REMARK ID 526191 DOMAINID 521465 MODEL 1 2023-06-03_00000204_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 1347.205 tmscore: 0.73834 6uy0A_203 prob: 100 ident: 55.88
SSBOND     CYS A    5    CYS A   31                                       2.04  
ATOM      1  N   MET A   1       4.471 -23.658 -35.176  1.00 24.690          N  
ATOM      2  CA  MET A   1       4.472 -25.028 -34.667  1.00 24.750          C  
ATOM      3  C   MET A   1       4.667 -25.086 -33.159  1.00 24.230          C  
ATOM      4  O   MET A   1       5.735 -25.455 -32.671  1.00 24.460          O  
ATOM      5  CB  MET A   1       5.563 -25.853 -35.334  1.00 34.630          C  
ATOM      6  CG  MET A   1       5.387 -26.106 -36.826  1.00 34.630          C  
ATOM      7  SD  MET A   1       6.758 -27.029 -37.510  1.00 34.630          S  
ATOM      8  CE  MET A   1       6.487 -28.655 -36.818  1.00 34.630          C  
ATOM      9 1H   MET A   1       4.308 -23.665 -36.173  1.00 29.630          H  
ATOM     10 2H   MET A   1       3.742 -23.121 -34.727  1.00 29.630          H  
ATOM     11 3H   MET A   1       5.366 -23.231 -34.987  1.00 29.630          H  
ATOM     12  HA  MET A   1       3.506 -25.476 -34.892  1.00 29.700          H  
ATOM     13 1HB  MET A   1       6.534 -25.374 -35.183  1.00 41.550          H  
ATOM     14 2HB  MET A   1       5.598 -26.808 -34.840  1.00 41.550          H  
ATOM     15 1HG  MET A   1       4.473 -26.677 -37.000  1.00 41.550          H  
ATOM     16 2HG  MET A   1       5.310 -25.166 -37.367  1.00 41.550          H  
ATOM     17 1HE  MET A   1       7.263 -29.322 -37.144  1.00 41.550          H  
ATOM     18 2HE  MET A   1       6.507 -28.620 -35.742  1.00 41.550          H  
ATOM     19 3HE  MET A   1       5.528 -29.027 -37.158  1.00 41.550          H  
ATOM     20  N   ASP A   2       3.595 -24.873 -32.408  1.00 23.620          N  
ATOM     21  CA  ASP A   2       3.702 -24.837 -30.948  1.00 23.160          C  
ATOM     22  C   ASP A   2       3.705 -26.244 -30.366  1.00 23.300          C  
ATOM     23  O   ASP A   2       3.797 -26.456 -29.158  1.00 23.130          O  
ATOM     24  CB  ASP A   2       2.544 -24.050 -30.366  1.00 32.610          C  
ATOM     25  CG  ASP A   2       2.539 -22.571 -30.797  1.00 32.610          C  
ATOM     26  OD1 ASP A   2       3.548 -22.051 -31.230  1.00 32.610          O  
ATOM     27  OD2 ASP A   2       1.492 -21.992 -30.731  1.00 32.610          O  
ATOM     28  H   ASP A   2       2.709 -24.629 -32.833  1.00 28.340          H  
ATOM     29  HA  ASP A   2       4.638 -24.352 -30.683  1.00 27.790          H  
ATOM     30 1HB  ASP A   2       1.600 -24.511 -30.659  1.00 39.130          H  
ATOM     31 2HB  ASP A   2       2.610 -24.107 -29.285  1.00 39.130          H  
ATOM     32  N   ALA A   3       3.625 -27.219 -31.269  1.00 23.710          N  
ATOM     33  CA  ALA A   3       3.669 -28.647 -30.994  1.00 24.010          C  
ATOM     34  C   ALA A   3       4.992 -29.009 -30.340  1.00 23.540          C  
ATOM     35  O   ALA A   3       5.123 -30.049 -29.701  1.00 23.680          O  
ATOM     36  CB  ALA A   3       3.512 -29.432 -32.278  1.00 33.490          C  
ATOM     37  H   ALA A   3       3.525 -26.934 -32.229  1.00 28.450          H  
ATOM     38  HA  ALA A   3       2.862 -28.893 -30.304  1.00 28.810          H  
ATOM     39 1HB  ALA A   3       3.543 -30.487 -32.033  1.00 40.190          H  
ATOM     40 2HB  ALA A   3       2.559 -29.190 -32.748  1.00 40.190          H  
ATOM     41 3HB  ALA A   3       4.328 -29.188 -32.960  1.00 40.190          H  
ATOM     42  N   LEU A   4       5.985 -28.159 -30.562  1.00 23.070          N  
ATOM     43  CA  LEU A   4       7.318 -28.312 -30.039  1.00 22.690          C  
ATOM     44  C   LEU A   4       7.405 -28.171 -28.520  1.00 22.260          C  
ATOM     45  O   LEU A   4       8.321 -28.721 -27.901  1.00 22.260          O  
ATOM     46  CB  LEU A   4       8.204 -27.270 -30.701  1.00 31.920          C  
ATOM     47  CG  LEU A   4       8.936 -27.656 -32.009  1.00 31.920          C  
ATOM     48  CD1 LEU A   4      10.086 -28.633 -31.707  1.00 31.920          C  
ATOM     49  CD2 LEU A   4       7.918 -28.275 -33.015  1.00 31.920          C  
ATOM     50  H   LEU A   4       5.792 -27.325 -31.125  1.00 27.680          H  
ATOM     51  HA  LEU A   4       7.659 -29.310 -30.291  1.00 27.230          H  
ATOM     52 1HB  LEU A   4       7.586 -26.397 -30.917  1.00 38.300          H  
ATOM     53 2HB  LEU A   4       8.921 -26.985 -29.996  1.00 38.300          H  
ATOM     54  HG  LEU A   4       9.369 -26.762 -32.435  1.00 38.300          H  
ATOM     55 1HD1 LEU A   4      10.607 -28.874 -32.626  1.00 38.300          H  
ATOM     56 2HD1 LEU A   4      10.790 -28.166 -31.012  1.00 38.300          H  
ATOM     57 3HD1 LEU A   4       9.706 -29.546 -31.266  1.00 38.300          H  
ATOM     58 1HD2 LEU A   4       8.422 -28.530 -33.939  1.00 38.300          H  
ATOM     59 2HD2 LEU A   4       7.472 -29.181 -32.615  1.00 38.300          H  
ATOM     60 3HD2 LEU A   4       7.139 -27.554 -33.222  1.00 38.300          H  
ATOM     61  N   CYS A   5       6.494 -27.391 -27.922  1.00 21.970          N  
ATOM     62  CA  CYS A   5       6.553 -27.170 -26.486  1.00 21.590          C  
ATOM     63  C   CYS A   5       5.711 -28.173 -25.711  1.00 22.230          C  
ATOM     64  O   CYS A   5       4.728 -28.725 -26.219  1.00 22.280          O  
ATOM     65  CB  CYS A   5       6.104 -25.742 -26.165  1.00 30.380          C  
ATOM     66  SG  CYS A   5       7.267 -24.483 -26.738  1.00 30.380          S  
ATOM     67  H   CYS A   5       5.738 -26.971 -28.446  1.00 26.360          H  
ATOM     68  HA  CYS A   5       7.584 -27.266 -26.166  1.00 25.910          H  
ATOM     69 1HB  CYS A   5       5.139 -25.555 -26.636  1.00 36.450          H  
ATOM     70 2HB  CYS A   5       5.983 -25.628 -25.085  1.00 36.450          H  
ATOM     71  N   GLY A   6       6.039 -28.377 -24.431  1.00 22.800          N  
ATOM     72  CA  GLY A   6       5.318 -29.330 -23.570  1.00 23.480          C  
ATOM     73  C   GLY A   6       3.931 -28.876 -23.091  1.00 23.640          C  
ATOM     74  O   GLY A   6       3.679 -28.780 -21.890  1.00 23.670          O  
ATOM     75  H   GLY A   6       6.838 -27.887 -24.047  1.00 27.360          H  
ATOM     76 1HA  GLY A   6       5.216 -30.276 -24.106  1.00 28.180          H  
ATOM     77 2HA  GLY A   6       5.934 -29.545 -22.697  1.00 28.180          H  
ATOM     78  N   SER A   7       3.026 -28.641 -24.041  1.00 23.870          N  
ATOM     79  CA  SER A   7       1.652 -28.191 -23.768  1.00 24.190          C  
ATOM     80  C   SER A   7       0.673 -29.342 -23.523  1.00 24.440          C  
ATOM     81  O   SER A   7      -0.492 -29.124 -23.164  1.00 24.840          O  
ATOM     82  CB  SER A   7       1.135 -27.371 -24.928  1.00 33.740          C  
ATOM     83  OG  SER A   7       1.845 -26.185 -25.086  1.00 33.740          O  
ATOM     84  H   SER A   7       3.340 -28.742 -25.010  1.00 28.640          H  
ATOM     85  HA  SER A   7       1.670 -27.563 -22.876  1.00 29.030          H  
ATOM     86 1HB  SER A   7       1.208 -27.961 -25.843  1.00 40.490          H  
ATOM     87 2HB  SER A   7       0.081 -27.147 -24.772  1.00 40.490          H  
ATOM     88  HG  SER A   7       1.413 -25.748 -25.850  1.00 40.490          H  
ATOM     89  N   GLY A   8       1.152 -30.563 -23.735  1.00 24.310          N  
ATOM     90  CA  GLY A   8       0.373 -31.790 -23.626  1.00 24.660          C  
ATOM     91  C   GLY A   8       0.088 -32.328 -25.021  1.00 25.040          C  
ATOM     92  O   GLY A   8      -0.255 -31.569 -25.930  1.00 25.260          O  
ATOM     93  H   GLY A   8       2.116 -30.629 -24.020  1.00 29.170          H  
ATOM     94 1HA  GLY A   8       0.928 -32.530 -23.047  1.00 29.590          H  
ATOM     95 2HA  GLY A   8      -0.561 -31.595 -23.101  1.00 29.590          H  
ATOM     96  N   GLU A   9       0.249 -33.637 -25.197  1.00 25.200          N  
ATOM     97  CA  GLU A   9       0.041 -34.265 -26.497  1.00 25.660          C  
ATOM     98  C   GLU A   9      -0.318 -35.732 -26.358  1.00 25.840          C  
ATOM     99  O   GLU A   9      -0.024 -36.355 -25.336  1.00 26.190          O  
ATOM    100  CB  GLU A   9       1.294 -34.120 -27.364  1.00 35.740          C  
ATOM    101  CG  GLU A   9       2.536 -34.808 -26.808  1.00 35.740          C  
ATOM    102  CD  GLU A   9       3.756 -34.565 -27.651  1.00 35.740          C  
ATOM    103  OE1 GLU A   9       3.642 -33.868 -28.631  1.00 35.740          O  
ATOM    104  OE2 GLU A   9       4.808 -35.059 -27.309  1.00 35.740          O  
ATOM    105  H   GLU A   9       0.522 -34.214 -24.413  1.00 30.240          H  
ATOM    106  HA  GLU A   9      -0.788 -33.763 -26.996  1.00 30.790          H  
ATOM    107 1HB  GLU A   9       1.100 -34.549 -28.351  1.00 42.890          H  
ATOM    108 2HB  GLU A   9       1.522 -33.065 -27.507  1.00 42.890          H  
ATOM    109 1HG  GLU A   9       2.721 -34.450 -25.798  1.00 42.890          H  
ATOM    110 2HG  GLU A   9       2.351 -35.883 -26.758  1.00 42.890          H  
ATOM    111  N   LEU A  10      -0.918 -36.280 -27.406  1.00 25.680          N  
ATOM    112  CA  LEU A  10      -1.250 -37.696 -27.455  1.00 25.930          C  
ATOM    113  C   LEU A  10      -0.020 -38.527 -27.808  1.00 26.580          C  
ATOM    114  O   LEU A  10       0.797 -38.133 -28.641  1.00 26.840          O  
ATOM    115  CB  LEU A  10      -2.340 -37.933 -28.507  1.00 36.200          C  
ATOM    116  CG  LEU A  10      -3.703 -37.219 -28.283  1.00 36.200          C  
ATOM    117  CD1 LEU A  10      -4.587 -37.474 -29.499  1.00 36.200          C  
ATOM    118  CD2 LEU A  10      -4.380 -37.736 -27.008  1.00 36.200          C  
ATOM    119  H   LEU A  10      -1.150 -35.676 -28.180  1.00 30.820          H  
ATOM    120  HA  LEU A  10      -1.594 -38.010 -26.474  1.00 31.120          H  
ATOM    121 1HB  LEU A  10      -1.959 -37.611 -29.472  1.00 43.440          H  
ATOM    122 2HB  LEU A  10      -2.534 -39.002 -28.565  1.00 43.440          H  
ATOM    123  HG  LEU A  10      -3.546 -36.146 -28.195  1.00 43.440          H  
ATOM    124 1HD1 LEU A  10      -5.544 -36.968 -29.366  1.00 43.440          H  
ATOM    125 2HD1 LEU A  10      -4.097 -37.090 -30.392  1.00 43.440          H  
ATOM    126 3HD1 LEU A  10      -4.759 -38.544 -29.612  1.00 43.440          H  
ATOM    127 1HD2 LEU A  10      -5.336 -37.228 -26.878  1.00 43.440          H  
ATOM    128 2HD2 LEU A  10      -4.552 -38.810 -27.091  1.00 43.440          H  
ATOM    129 3HD2 LEU A  10      -3.758 -37.537 -26.141  1.00 43.440          H  
ATOM    130  N   GLY A  11       0.055 -39.734 -27.248  1.00 26.930          N  
ATOM    131  CA  GLY A  11       1.169 -40.661 -27.477  1.00 27.650          C  
ATOM    132  C   GLY A  11       1.364 -41.125 -28.924  1.00 27.810          C  
ATOM    133  O   GLY A  11       2.414 -41.663 -29.265  1.00 27.810          O  
ATOM    134  H   GLY A  11      -0.662 -39.999 -26.586  1.00 32.320          H  
ATOM    135 1HA  GLY A  11       2.088 -40.186 -27.133  1.00 33.180          H  
ATOM    136 2HA  GLY A  11       1.028 -41.536 -26.843  1.00 33.180          H  
ATOM    137  N   SER A  12       0.354 -40.936 -29.767  1.00 28.030          N  
ATOM    138  CA  SER A  12       0.408 -41.330 -31.171  1.00 28.300          C  
ATOM    139  C   SER A  12       1.167 -40.338 -32.060  1.00 28.080          C  
ATOM    140  O   SER A  12       1.483 -40.657 -33.227  1.00 28.390          O  
ATOM    141  CB  SER A  12      -0.997 -41.504 -31.712  1.00 39.510          C  
ATOM    142  OG  SER A  12      -1.662 -40.273 -31.793  1.00 39.510          O  
ATOM    143  H   SER A  12      -0.482 -40.487 -29.426  1.00 33.640          H  
ATOM    144  HA  SER A  12       0.918 -42.290 -31.230  1.00 33.960          H  
ATOM    145 1HB  SER A  12      -0.952 -41.965 -32.699  1.00 47.410          H  
ATOM    146 2HB  SER A  12      -1.551 -42.177 -31.062  1.00 47.410          H  
ATOM    147  HG  SER A  12      -2.550 -40.473 -32.115  1.00 47.410          H  
ATOM    148  N   LYS A  13       1.507 -39.154 -31.519  1.00 27.630          N  
ATOM    149  CA  LYS A  13       2.137 -38.089 -32.308  1.00 27.410          C  
ATOM    150  C   LYS A  13       3.637 -38.278 -32.540  1.00 27.340          C  
ATOM    151  O   LYS A  13       4.454 -37.405 -32.243  1.00 27.200          O  
ATOM    152  CB  LYS A  13       1.904 -36.734 -31.626  1.00 38.460          C  
ATOM    153  CG  LYS A  13       0.421 -36.302 -31.466  1.00 38.460          C  
ATOM    154  CD  LYS A  13      -0.238 -35.976 -32.809  1.00 38.460          C  
ATOM    155  CE  LYS A  13      -1.667 -35.469 -32.659  1.00 38.460          C  
ATOM    156  NZ  LYS A  13      -2.269 -35.105 -33.989  1.00 38.460          N  
ATOM    157  H   LYS A  13       1.281 -38.966 -30.534  1.00 33.160          H  
ATOM    158  HA  LYS A  13       1.664 -38.072 -33.286  1.00 32.890          H  
ATOM    159 1HB  LYS A  13       2.347 -36.751 -30.626  1.00 46.150          H  
ATOM    160 2HB  LYS A  13       2.412 -35.955 -32.196  1.00 46.150          H  
ATOM    161 1HG  LYS A  13      -0.130 -37.113 -30.995  1.00 46.150          H  
ATOM    162 2HG  LYS A  13       0.372 -35.430 -30.817  1.00 46.150          H  
ATOM    163 1HD  LYS A  13       0.355 -35.235 -33.345  1.00 46.150          H  
ATOM    164 2HD  LYS A  13      -0.282 -36.870 -33.404  1.00 46.150          H  
ATOM    165 1HE  LYS A  13      -2.275 -36.248 -32.195  1.00 46.150          H  
ATOM    166 2HE  LYS A  13      -1.672 -34.590 -32.015  1.00 46.150          H  
ATOM    167 1HZ  LYS A  13      -3.207 -34.777 -33.863  1.00 46.150          H  
ATOM    168 2HZ  LYS A  13      -1.718 -34.380 -34.423  1.00 46.150          H  
ATOM    169 3HZ  LYS A  13      -2.291 -35.921 -34.632  1.00 46.150          H  
ATOM    170  N   PHE A  14       3.976 -39.417 -33.127  1.00 27.500          N  
ATOM    171  CA  PHE A  14       5.321 -39.763 -33.545  1.00 27.530          C  
ATOM    172  C   PHE A  14       5.112 -40.294 -34.932  1.00 27.640          C  
ATOM    173  O   PHE A  14       6.015 -40.323 -35.771  1.00 28.030          O  
ATOM    174  CB  PHE A  14       5.954 -40.839 -32.661  1.00 38.530          C  
ATOM    175  CG  PHE A  14       5.281 -42.176 -32.795  1.00 38.530          C  
ATOM    176  CD1 PHE A  14       5.701 -43.100 -33.759  1.00 38.530          C  
ATOM    177  CD2 PHE A  14       4.225 -42.510 -31.982  1.00 38.530          C  
ATOM    178  CE1 PHE A  14       5.067 -44.312 -33.891  1.00 38.530          C  
ATOM    179  CE2 PHE A  14       3.591 -43.717 -32.114  1.00 38.530          C  
ATOM    180  CZ  PHE A  14       4.009 -44.621 -33.070  1.00 38.530          C  
ATOM    181  H   PHE A  14       3.219 -40.067 -33.318  1.00 33.000          H  
ATOM    182  HA  PHE A  14       5.952 -38.874 -33.578  1.00 33.040          H  
ATOM    183 1HB  PHE A  14       7.004 -40.953 -32.923  1.00 46.240          H  
ATOM    184 2HB  PHE A  14       5.904 -40.531 -31.618  1.00 46.240          H  
ATOM    185  HD1 PHE A  14       6.539 -42.847 -34.415  1.00 46.240          H  
ATOM    186  HD2 PHE A  14       3.886 -41.799 -31.223  1.00 46.240          H  
ATOM    187  HE1 PHE A  14       5.400 -45.023 -34.648  1.00 46.240          H  
ATOM    188  HE2 PHE A  14       2.755 -43.958 -31.460  1.00 46.240          H  
ATOM    189  HZ  PHE A  14       3.501 -45.578 -33.172  1.00 46.240          H  
ATOM    190  N   TRP A  15       3.877 -40.750 -35.138  1.00 27.390          N  
ATOM    191  CA  TRP A  15       3.430 -41.309 -36.392  1.00 27.540          C  
ATOM    192  C   TRP A  15       2.766 -40.128 -37.051  1.00 27.410          C  
ATOM    193  O   TRP A  15       3.165 -39.642 -38.111  1.00 27.690          O  
ATOM    194  CB  TRP A  15       2.471 -42.481 -36.189  1.00 38.500          C  
ATOM    195  CG  TRP A  15       2.051 -43.100 -37.461  1.00 38.500          C  
ATOM    196  CD1 TRP A  15       2.720 -44.067 -38.143  1.00 38.500          C  
ATOM    197  CD2 TRP A  15       0.864 -42.810 -38.234  1.00 38.500          C  
ATOM    198  NE1 TRP A  15       2.039 -44.394 -39.285  1.00 38.500          N  
ATOM    199  CE2 TRP A  15       0.900 -43.632 -39.356  1.00 38.500          C  
ATOM    200  CE3 TRP A  15      -0.204 -41.931 -38.066  1.00 38.500          C  
ATOM    201  CZ2 TRP A  15      -0.094 -43.602 -40.314  1.00 38.500          C  
ATOM    202  CZ3 TRP A  15      -1.202 -41.896 -39.020  1.00 38.500          C  
ATOM    203  CH2 TRP A  15      -1.149 -42.711 -40.119  1.00 38.500          C  
ATOM    204  H   TRP A  15       3.192 -40.662 -34.384  1.00 32.870          H  
ATOM    205  HA  TRP A  15       4.282 -41.633 -36.991  1.00 33.050          H  
ATOM    206 1HB  TRP A  15       2.953 -43.240 -35.587  1.00 46.200          H  
ATOM    207 2HB  TRP A  15       1.588 -42.155 -35.649  1.00 46.200          H  
ATOM    208  HD1 TRP A  15       3.663 -44.510 -37.829  1.00 46.200          H  
ATOM    209  HE1 TRP A  15       2.327 -45.084 -39.966  1.00 46.200          H  
ATOM    210  HE3 TRP A  15      -0.252 -41.293 -37.204  1.00 46.200          H  
ATOM    211  HZ2 TRP A  15      -0.068 -44.244 -41.195  1.00 46.200          H  
ATOM    212  HZ3 TRP A  15      -2.032 -41.203 -38.875  1.00 46.200          H  
ATOM    213  HH2 TRP A  15      -1.949 -42.662 -40.857  1.00 46.200          H  
ATOM    214  N   ASP A  16       1.772 -39.592 -36.340  1.00 27.090          N  
ATOM    215  CA  ASP A  16       1.073 -38.393 -36.769  1.00 26.870          C  
ATOM    216  C   ASP A  16       1.905 -37.223 -36.248  1.00 26.520          C  
ATOM    217  O   ASP A  16       1.508 -36.513 -35.324  1.00 26.420          O  
ATOM    218  CB  ASP A  16      -0.344 -38.379 -36.181  1.00 37.710          C  
ATOM    219  CG  ASP A  16      -1.250 -37.275 -36.705  1.00 37.710          C  
ATOM    220  OD1 ASP A  16      -0.935 -36.686 -37.706  1.00 37.710          O  
ATOM    221  OD2 ASP A  16      -2.281 -37.037 -36.077  1.00 37.710          O  
ATOM    222  H   ASP A  16       1.514 -40.023 -35.456  1.00 32.510          H  
ATOM    223  HA  ASP A  16       1.033 -38.354 -37.859  1.00 32.240          H  
ATOM    224 1HB  ASP A  16      -0.826 -39.317 -36.400  1.00 45.250          H  
ATOM    225 2HB  ASP A  16      -0.279 -38.313 -35.108  1.00 45.250          H  
ATOM    226  N   SER A  17       3.094 -37.087 -36.811  1.00 26.380          N  
ATOM    227  CA  SER A  17       4.085 -36.125 -36.374  1.00 26.080          C  
ATOM    228  C   SER A  17       3.845 -34.717 -36.894  1.00 25.800          C  
ATOM    229  O   SER A  17       3.076 -34.493 -37.830  1.00 25.780          O  
ATOM    230  CB  SER A  17       5.457 -36.596 -36.801  1.00 36.630          C  
ATOM    231  OG  SER A  17       5.577 -36.558 -38.191  1.00 36.630          O  
ATOM    232  H   SER A  17       3.319 -37.733 -37.574  1.00 31.660          H  
ATOM    233  HA  SER A  17       4.057 -36.093 -35.283  1.00 31.300          H  
ATOM    234 1HB  SER A  17       6.219 -35.964 -36.349  1.00 43.960          H  
ATOM    235 2HB  SER A  17       5.619 -37.615 -36.446  1.00 43.960          H  
ATOM    236  HG  SER A  17       6.470 -36.861 -38.388  1.00 43.960          H  
ATOM    237  N   ASN A  18       4.553 -33.765 -36.294  1.00 25.680          N  
ATOM    238  CA  ASN A  18       4.510 -32.369 -36.698  1.00 25.530          C  
ATOM    239  C   ASN A  18       5.814 -31.986 -37.384  1.00 25.240          C  
ATOM    240  O   ASN A  18       6.861 -31.886 -36.738  1.00 25.070          O  
ATOM    241  CB  ASN A  18       4.215 -31.496 -35.496  1.00 35.800          C  
ATOM    242  CG  ASN A  18       2.833 -31.732 -34.960  1.00 35.800          C  
ATOM    243  OD1 ASN A  18       1.844 -31.342 -35.591  1.00 35.800          O  
ATOM    244  ND2 ASN A  18       2.733 -32.368 -33.821  1.00 35.800          N  
ATOM    245  H   ASN A  18       5.154 -34.033 -35.529  1.00 30.820          H  
ATOM    246  HA  ASN A  18       3.708 -32.240 -37.425  1.00 30.640          H  
ATOM    247 1HB  ASN A  18       4.940 -31.688 -34.706  1.00 42.960          H  
ATOM    248 2HB  ASN A  18       4.298 -30.451 -35.768  1.00 42.960          H  
ATOM    249 1HD2 ASN A  18       1.830 -32.542 -33.430  1.00 42.960          H  
ATOM    250 2HD2 ASN A  18       3.552 -32.677 -33.339  1.00 42.960          H  
ATOM    251  N   LEU A  19       5.756 -31.808 -38.700  1.00 25.290          N  
ATOM    252  CA  LEU A  19       6.959 -31.538 -39.472  1.00 25.160          C  
ATOM    253  C   LEU A  19       7.001 -30.095 -40.005  1.00 25.220          C  
ATOM    254  O   LEU A  19       6.006 -29.646 -40.573  1.00 25.250          O  
ATOM    255  CB  LEU A  19       7.014 -32.523 -40.644  1.00 35.280          C  
ATOM    256  CG  LEU A  19       6.985 -34.037 -40.267  1.00 35.280          C  
ATOM    257  CD1 LEU A  19       6.978 -34.852 -41.545  1.00 35.280          C  
ATOM    258  CD2 LEU A  19       8.189 -34.409 -39.385  1.00 35.280          C  
ATOM    259  H   LEU A  19       4.862 -31.892 -39.168  1.00 30.350          H  
ATOM    260  HA  LEU A  19       7.792 -31.735 -38.838  1.00 30.190          H  
ATOM    261 1HB  LEU A  19       6.154 -32.333 -41.278  1.00 42.330          H  
ATOM    262 2HB  LEU A  19       7.906 -32.336 -41.228  1.00 42.330          H  
ATOM    263  HG  LEU A  19       6.062 -34.260 -39.722  1.00 42.330          H  
ATOM    264 1HD1 LEU A  19       6.932 -35.913 -41.298  1.00 42.330          H  
ATOM    265 2HD1 LEU A  19       6.106 -34.582 -42.140  1.00 42.330          H  
ATOM    266 3HD1 LEU A  19       7.884 -34.651 -42.114  1.00 42.330          H  
ATOM    267 1HD2 LEU A  19       8.142 -35.470 -39.147  1.00 42.330          H  
ATOM    268 2HD2 LEU A  19       9.114 -34.201 -39.921  1.00 42.330          H  
ATOM    269 3HD2 LEU A  19       8.174 -33.848 -38.458  1.00 42.330          H  
ATOM    270  N   SER A  20       8.128 -29.355 -39.842  1.00 25.300          N  
ATOM    271  CA  SER A  20       9.357 -29.746 -39.132  1.00 25.680          C  
ATOM    272  C   SER A  20      10.106 -28.543 -38.589  1.00 25.360          C  
ATOM    273  O   SER A  20       9.955 -27.411 -39.053  1.00 25.080          O  
ATOM    274  CB  SER A  20      10.313 -30.513 -40.029  1.00 35.800          C  
ATOM    275  OG  SER A  20      10.786 -29.696 -41.060  1.00 35.800          O  
ATOM    276  H   SER A  20       8.126 -28.423 -40.232  1.00 30.360          H  
ATOM    277  HA  SER A  20       9.122 -30.334 -38.252  1.00 30.820          H  
ATOM    278 1HB  SER A  20      11.160 -30.864 -39.434  1.00 42.960          H  
ATOM    279 2HB  SER A  20       9.834 -31.383 -40.444  1.00 42.960          H  
ATOM    280  HG  SER A  20      11.473 -30.205 -41.511  1.00 42.960          H  
ATOM    281  N   VAL A  21      10.924 -28.832 -37.585  1.00 25.510          N  
ATOM    282  CA  VAL A  21      11.822 -27.903 -36.915  1.00 25.350          C  
ATOM    283  C   VAL A  21      13.231 -28.474 -36.880  1.00 25.500          C  
ATOM    284  O   VAL A  21      13.412 -29.681 -36.660  1.00 25.800          O  
ATOM    285  CB  VAL A  21      11.316 -27.571 -35.489  1.00 35.550          C  
ATOM    286  CG1 VAL A  21      12.316 -26.675 -34.724  1.00 35.550          C  
ATOM    287  CG2 VAL A  21       9.987 -26.845 -35.617  1.00 35.550          C  
ATOM    288  H   VAL A  21      10.939 -29.795 -37.282  1.00 30.610          H  
ATOM    289  HA  VAL A  21      11.845 -26.974 -37.488  1.00 30.420          H  
ATOM    290  HB  VAL A  21      11.195 -28.488 -34.920  1.00 42.660          H  
ATOM    291 1HG1 VAL A  21      11.918 -26.461 -33.732  1.00 42.660          H  
ATOM    292 2HG1 VAL A  21      13.273 -27.178 -34.613  1.00 42.660          H  
ATOM    293 3HG1 VAL A  21      12.460 -25.740 -35.262  1.00 42.660          H  
ATOM    294 1HG2 VAL A  21       9.603 -26.588 -34.655  1.00 42.660          H  
ATOM    295 2HG2 VAL A  21      10.121 -25.932 -36.193  1.00 42.660          H  
ATOM    296 3HG2 VAL A  21       9.282 -27.481 -36.119  1.00 42.660          H  
ATOM    297  N   HIS A  22      14.215 -27.609 -37.130  1.00 25.390          N  
ATOM    298  CA  HIS A  22      15.622 -27.975 -37.097  1.00 25.690          C  
ATOM    299  C   HIS A  22      16.409 -26.903 -36.336  1.00 25.670          C  
ATOM    300  O   HIS A  22      16.067 -25.721 -36.384  1.00 25.530          O  
ATOM    301  CB  HIS A  22      16.159 -28.126 -38.528  1.00 35.850          C  
ATOM    302  CG  HIS A  22      15.482 -29.211 -39.329  1.00 35.850          C  
ATOM    303  ND1 HIS A  22      15.844 -30.537 -39.237  1.00 35.850          N  
ATOM    304  CD2 HIS A  22      14.469 -29.158 -40.232  1.00 35.850          C  
ATOM    305  CE1 HIS A  22      15.081 -31.253 -40.046  1.00 35.850          C  
ATOM    306  NE2 HIS A  22      14.247 -30.444 -40.672  1.00 35.850          N  
ATOM    307  H   HIS A  22      13.970 -26.648 -37.326  1.00 30.470          H  
ATOM    308  HA  HIS A  22      15.751 -28.921 -36.578  1.00 30.830          H  
ATOM    309 1HB  HIS A  22      16.045 -27.183 -39.065  1.00 43.020          H  
ATOM    310 2HB  HIS A  22      17.224 -28.353 -38.496  1.00 43.020          H  
ATOM    311  HD1 HIS A  22      16.758 -30.850 -38.977  1.00 43.020          H  
ATOM    312  HD2 HIS A  22      13.871 -28.337 -40.624  1.00 43.020          H  
ATOM    313  HE1 HIS A  22      15.213 -32.331 -40.118  1.00 43.020          H  
ATOM    314  N   THR A  23      17.538 -27.292 -35.724  1.00 25.890          N  
ATOM    315  CA  THR A  23      18.415 -26.345 -35.011  1.00 25.960          C  
ATOM    316  C   THR A  23      19.199 -25.490 -35.998  1.00 25.810          C  
ATOM    317  O   THR A  23      19.863 -24.520 -35.636  1.00 25.860          O  
ATOM    318  CB  THR A  23      19.389 -27.082 -34.068  1.00 36.320          C  
ATOM    319  OG1 THR A  23      20.167 -28.020 -34.827  1.00 36.320          O  
ATOM    320  CG2 THR A  23      18.626 -27.807 -32.971  1.00 36.320          C  
ATOM    321  H   THR A  23      17.800 -28.270 -35.719  1.00 31.070          H  
ATOM    322  HA  THR A  23      17.794 -25.680 -34.409  1.00 31.150          H  
ATOM    323  HB  THR A  23      20.061 -26.357 -33.607  1.00 43.580          H  
ATOM    324  HG1 THR A  23      20.822 -27.542 -35.351  1.00 43.580          H  
ATOM    325 1HG2 THR A  23      19.330 -28.314 -32.310  1.00 43.580          H  
ATOM    326 2HG2 THR A  23      18.059 -27.083 -32.402  1.00 43.580          H  
ATOM    327 3HG2 THR A  23      17.967 -28.532 -33.411  1.00 43.580          H  
ATOM    328  N   GLU A  24      19.094 -25.880 -37.258  1.00 25.730          N  
ATOM    329  CA  GLU A  24      19.686 -25.243 -38.414  1.00 25.730          C  
ATOM    330  C   GLU A  24      19.101 -23.850 -38.643  1.00 25.020          C  
ATOM    331  O   GLU A  24      19.708 -23.034 -39.337  1.00 25.190          O  
ATOM    332  CB  GLU A  24      19.432 -26.101 -39.655  1.00 36.020          C  
ATOM    333  CG  GLU A  24      20.143 -27.447 -39.653  1.00 36.020          C  
ATOM    334  CD  GLU A  24      19.813 -28.283 -40.863  1.00 36.020          C  
ATOM    335  OE1 GLU A  24      18.945 -27.895 -41.609  1.00 36.020          O  
ATOM    336  OE2 GLU A  24      20.428 -29.306 -41.039  1.00 36.020          O  
ATOM    337  H   GLU A  24      18.535 -26.701 -37.411  1.00 30.880          H  
ATOM    338  HA  GLU A  24      20.759 -25.147 -38.252  1.00 30.880          H  
ATOM    339 1HB  GLU A  24      18.364 -26.278 -39.761  1.00 43.230          H  
ATOM    340 2HB  GLU A  24      19.759 -25.557 -40.540  1.00 43.230          H  
ATOM    341 1HG  GLU A  24      21.217 -27.277 -39.624  1.00 43.230          H  
ATOM    342 2HG  GLU A  24      19.864 -27.993 -38.755  1.00 43.230          H  
ATOM    343  N   ASN A  25      17.881 -23.607 -38.137  1.00 24.280          N  
ATOM    344  CA  ASN A  25      17.204 -22.329 -38.303  1.00 23.650          C  
ATOM    345  C   ASN A  25      17.231 -21.540 -36.973  1.00 22.800          C  
ATOM    346  O   ASN A  25      16.553 -21.938 -36.030  1.00 22.230          O  
ATOM    347  CB  ASN A  25      15.778 -22.530 -38.775  1.00 33.360          C  
ATOM    348  CG  ASN A  25      15.074 -21.216 -39.111  1.00 33.360          C  
ATOM    349  OD1 ASN A  25      15.377 -20.129 -38.577  1.00 33.360          O  
ATOM    350  ND2 ASN A  25      14.123 -21.304 -40.016  1.00 33.360          N  
ATOM    351  H   ASN A  25      17.418 -24.326 -37.571  1.00 29.140          H  
ATOM    352  HA  ASN A  25      17.702 -21.772 -39.086  1.00 28.380          H  
ATOM    353 1HB  ASN A  25      15.777 -23.167 -39.660  1.00 40.030          H  
ATOM    354 2HB  ASN A  25      15.209 -23.046 -37.999  1.00 40.030          H  
ATOM    355 1HD2 ASN A  25      13.613 -20.484 -40.289  1.00 40.030          H  
ATOM    356 2HD2 ASN A  25      13.902 -22.189 -40.429  1.00 40.030          H  
ATOM    357  N   PRO A  26      18.019 -20.448 -36.847  1.00 22.740          N  
ATOM    358  CA  PRO A  26      18.166 -19.603 -35.662  1.00 22.070          C  
ATOM    359  C   PRO A  26      16.876 -18.915 -35.186  1.00 21.140          C  
ATOM    360  O   PRO A  26      16.845 -18.364 -34.087  1.00 20.640          O  
ATOM    361  CB  PRO A  26      19.163 -18.529 -36.125  1.00 33.110          C  
ATOM    362  CG  PRO A  26      19.934 -19.166 -37.230  1.00 33.110          C  
ATOM    363  CD  PRO A  26      18.936 -20.054 -37.943  1.00 33.110          C  
ATOM    364  HA  PRO A  26      18.592 -20.208 -34.853  1.00 26.480          H  
ATOM    365 1HB  PRO A  26      18.619 -17.628 -36.451  1.00 39.730          H  
ATOM    366 2HB  PRO A  26      19.804 -18.225 -35.278  1.00 39.730          H  
ATOM    367 1HG  PRO A  26      20.361 -18.395 -37.890  1.00 39.730          H  
ATOM    368 2HG  PRO A  26      20.781 -19.734 -36.816  1.00 39.730          H  
ATOM    369 1HD  PRO A  26      18.395 -19.510 -38.736  1.00 39.730          H  
ATOM    370 2HD  PRO A  26      19.507 -20.900 -38.318  1.00 39.730          H  
ATOM    371  N   ASP A  27      15.840 -18.844 -36.012  1.00 21.020          N  
ATOM    372  CA  ASP A  27      14.632 -18.164 -35.562  1.00 20.070          C  
ATOM    373  C   ASP A  27      13.885 -19.122 -34.623  1.00 19.450          C  
ATOM    374  O   ASP A  27      13.312 -20.124 -35.052  1.00 18.930          O  
ATOM    375  CB  ASP A  27      13.764 -17.793 -36.767  1.00 28.480          C  
ATOM    376  CG  ASP A  27      12.555 -16.904 -36.453  1.00 28.480          C  
ATOM    377  OD1 ASP A  27      12.411 -16.445 -35.335  1.00 28.480          O  
ATOM    378  OD2 ASP A  27      11.789 -16.690 -37.348  1.00 28.480          O  
ATOM    379  H   ASP A  27      15.839 -19.298 -36.925  1.00 25.220          H  
ATOM    380  HA  ASP A  27      14.902 -17.262 -35.014  1.00 24.080          H  
ATOM    381 1HB  ASP A  27      14.384 -17.292 -37.511  1.00 34.170          H  
ATOM    382 2HB  ASP A  27      13.399 -18.712 -37.229  1.00 34.170          H  
ATOM    383  N   LEU A  28      13.920 -18.827 -33.329  1.00 19.610          N  
ATOM    384  CA  LEU A  28      13.352 -19.702 -32.307  1.00 19.170          C  
ATOM    385  C   LEU A  28      11.849 -19.894 -32.475  1.00 18.930          C  
ATOM    386  O   LEU A  28      11.106 -18.927 -32.640  1.00 18.440          O  
ATOM    387  CB  LEU A  28      13.674 -19.126 -30.908  1.00 27.010          C  
ATOM    388  CG  LEU A  28      13.202 -19.930 -29.645  1.00 27.010          C  
ATOM    389  CD1 LEU A  28      13.936 -21.260 -29.543  1.00 27.010          C  
ATOM    390  CD2 LEU A  28      13.489 -19.108 -28.387  1.00 27.010          C  
ATOM    391  H   LEU A  28      14.396 -17.978 -33.057  1.00 23.530          H  
ATOM    392  HA  LEU A  28      13.833 -20.674 -32.407  1.00 23.000          H  
ATOM    393 1HB  LEU A  28      14.756 -19.022 -30.833  1.00 32.420          H  
ATOM    394 2HB  LEU A  28      13.238 -18.132 -30.848  1.00 32.420          H  
ATOM    395  HG  LEU A  28      12.137 -20.118 -29.719  1.00 32.420          H  
ATOM    396 1HD1 LEU A  28      13.614 -21.798 -28.663  1.00 32.420          H  
ATOM    397 2HD1 LEU A  28      13.755 -21.876 -30.412  1.00 32.420          H  
ATOM    398 3HD1 LEU A  28      14.987 -21.068 -29.459  1.00 32.420          H  
ATOM    399 1HD2 LEU A  28      13.155 -19.653 -27.504  1.00 32.420          H  
ATOM    400 2HD2 LEU A  28      14.557 -18.923 -28.302  1.00 32.420          H  
ATOM    401 3HD2 LEU A  28      12.973 -18.174 -28.441  1.00 32.420          H  
ATOM    402  N   THR A  29      11.382 -21.144 -32.392  1.00 19.380          N  
ATOM    403  CA  THR A  29       9.958 -21.421 -32.506  1.00 19.360          C  
ATOM    404  C   THR A  29       9.237 -20.518 -31.498  1.00 18.620          C  
ATOM    405  O   THR A  29       9.617 -20.530 -30.321  1.00 18.370          O  
ATOM    406  CB  THR A  29       9.665 -22.910 -32.176  1.00 27.110          C  
ATOM    407  OG1 THR A  29      10.402 -23.752 -33.065  1.00 27.110          O  
ATOM    408  CG2 THR A  29       8.185 -23.242 -32.297  1.00 27.110          C  
ATOM    409  H   THR A  29      12.023 -21.920 -32.294  1.00 23.260          H  
ATOM    410  HA  THR A  29       9.661 -21.232 -33.527  1.00 23.230          H  
ATOM    411  HB  THR A  29       9.966 -23.108 -31.175  1.00 32.530          H  
ATOM    412  HG1 THR A  29      10.349 -24.660 -32.746  1.00 32.530          H  
ATOM    413 1HG2 THR A  29       8.034 -24.289 -32.051  1.00 32.530          H  
ATOM    414 2HG2 THR A  29       7.606 -22.635 -31.616  1.00 32.530          H  
ATOM    415 3HG2 THR A  29       7.849 -23.065 -33.311  1.00 32.530          H  
ATOM    416  N   PRO A  30       8.179 -19.770 -31.899  1.00 18.340          N  
ATOM    417  CA  PRO A  30       7.400 -18.864 -31.067  1.00 17.780          C  
ATOM    418  C   PRO A  30       6.963 -19.435 -29.726  1.00 17.870          C  
ATOM    419  O   PRO A  30       6.913 -18.690 -28.748  1.00 17.940          O  
ATOM    420  CB  PRO A  30       6.195 -18.558 -31.962  1.00 26.670          C  
ATOM    421  CG  PRO A  30       6.750 -18.637 -33.363  1.00 26.670          C  
ATOM    422  CD  PRO A  30       7.753 -19.766 -33.327  1.00 26.670          C  
ATOM    423  HA  PRO A  30       7.985 -17.948 -30.916  1.00 21.340          H  
ATOM    424 1HB  PRO A  30       5.383 -19.291 -31.770  1.00 32.000          H  
ATOM    425 2HB  PRO A  30       5.792 -17.566 -31.719  1.00 32.000          H  
ATOM    426 1HG  PRO A  30       5.938 -18.817 -34.084  1.00 32.000          H  
ATOM    427 2HG  PRO A  30       7.213 -17.673 -33.639  1.00 32.000          H  
ATOM    428 1HD  PRO A  30       7.285 -20.714 -33.618  1.00 32.000          H  
ATOM    429 2HD  PRO A  30       8.590 -19.467 -33.988  1.00 32.000          H  
ATOM    430  N   CYS A  31       6.678 -20.731 -29.623  1.00 17.970          N  
ATOM    431  CA  CYS A  31       6.276 -21.201 -28.313  1.00 18.110          C  
ATOM    432  C   CYS A  31       7.469 -21.201 -27.347  1.00 18.240          C  
ATOM    433  O   CYS A  31       7.278 -21.069 -26.138  1.00 18.250          O  
ATOM    434  CB  CYS A  31       5.662 -22.591 -28.380  1.00 25.300          C  
ATOM    435  SG  CYS A  31       6.795 -23.966 -28.655  1.00 25.300          S  
ATOM    436  H   CYS A  31       6.675 -21.366 -30.410  1.00 21.560          H  
ATOM    437  HA  CYS A  31       5.518 -20.526 -27.923  1.00 21.730          H  
ATOM    438 1HB  CYS A  31       5.135 -22.781 -27.477  1.00 30.360          H  
ATOM    439 2HB  CYS A  31       4.935 -22.593 -29.174  1.00 30.360          H  
ATOM    440  N   PHE A  32       8.708 -21.339 -27.851  1.00 18.390          N  
ATOM    441  CA  PHE A  32       9.850 -21.348 -26.952  1.00 18.580          C  
ATOM    442  C   PHE A  32      10.243 -19.927 -26.655  1.00 17.760          C  
ATOM    443  O   PHE A  32      10.794 -19.637 -25.589  1.00 17.620          O  
ATOM    444  CB  PHE A  32      11.040 -22.130 -27.482  1.00 25.940          C  
ATOM    445  CG  PHE A  32      10.863 -23.599 -27.470  1.00 25.940          C  
ATOM    446  CD1 PHE A  32      10.665 -24.301 -26.278  1.00 25.940          C  
ATOM    447  CD2 PHE A  32      10.934 -24.298 -28.629  1.00 25.940          C  
ATOM    448  CE1 PHE A  32      10.508 -25.672 -26.291  1.00 25.940          C  
ATOM    449  CE2 PHE A  32      10.796 -25.645 -28.646  1.00 25.940          C  
ATOM    450  CZ  PHE A  32      10.568 -26.342 -27.483  1.00 25.940          C  
ATOM    451  H   PHE A  32       8.869 -21.427 -28.850  1.00 22.070          H  
ATOM    452  HA  PHE A  32       9.541 -21.821 -26.028  1.00 22.300          H  
ATOM    453 1HB  PHE A  32      11.201 -21.835 -28.507  1.00 31.120          H  
ATOM    454 2HB  PHE A  32      11.932 -21.881 -26.914  1.00 31.120          H  
ATOM    455  HD1 PHE A  32      10.621 -23.763 -25.333  1.00 31.120          H  
ATOM    456  HD2 PHE A  32      11.122 -23.777 -29.542  1.00 31.120          H  
ATOM    457  HE1 PHE A  32      10.339 -26.217 -25.367  1.00 31.120          H  
ATOM    458  HE2 PHE A  32      10.874 -26.179 -29.590  1.00 31.120          H  
ATOM    459  HZ  PHE A  32      10.454 -27.426 -27.517  1.00 31.120          H  
ATOM    460  N   GLN A  33       9.923 -19.021 -27.585  1.00 17.280          N  
ATOM    461  CA  GLN A  33      10.205 -17.615 -27.337  1.00 16.580          C  
ATOM    462  C   GLN A  33       9.365 -17.230 -26.130  1.00 16.100          C  
ATOM    463  O   GLN A  33       9.837 -16.565 -25.203  1.00 15.670          O  
ATOM    464  CB  GLN A  33       9.802 -16.729 -28.521  1.00 23.490          C  
ATOM    465  CG  GLN A  33      10.622 -16.892 -29.773  1.00 23.490          C  
ATOM    466  CD  GLN A  33      10.178 -15.945 -30.891  1.00 23.490          C  
ATOM    467  OE1 GLN A  33       9.565 -14.912 -30.613  1.00 23.490          O  
ATOM    468  NE2 GLN A  33      10.474 -16.285 -32.133  1.00 23.490          N  
ATOM    469  H   GLN A  33       9.544 -19.353 -28.478  1.00 20.740          H  
ATOM    470  HA  GLN A  33      11.254 -17.477 -27.092  1.00 19.900          H  
ATOM    471 1HB  GLN A  33       8.768 -16.929 -28.779  1.00 28.190          H  
ATOM    472 2HB  GLN A  33       9.852 -15.707 -28.226  1.00 28.190          H  
ATOM    473 1HG  GLN A  33      11.644 -16.667 -29.546  1.00 28.190          H  
ATOM    474 2HG  GLN A  33      10.534 -17.915 -30.134  1.00 28.190          H  
ATOM    475 1HE2 GLN A  33      10.224 -15.686 -32.911  1.00 28.190          H  
ATOM    476 2HE2 GLN A  33      10.951 -17.167 -32.332  1.00 28.190          H  
ATOM    477  N   ASN A  34       8.131 -17.728 -26.133  1.00 16.290          N  
ATOM    478  CA  ASN A  34       7.193 -17.478 -25.076  1.00 16.070          C  
ATOM    479  C   ASN A  34       7.514 -18.276 -23.822  1.00 16.400          C  
ATOM    480  O   ASN A  34       7.346 -17.772 -22.717  1.00 16.140          O  
ATOM    481  CB  ASN A  34       5.819 -17.699 -25.603  1.00 22.590          C  
ATOM    482  CG  ASN A  34       5.419 -16.581 -26.469  1.00 22.590          C  
ATOM    483  OD1 ASN A  34       5.118 -15.485 -25.988  1.00 22.590          O  
ATOM    484  ND2 ASN A  34       5.409 -16.820 -27.742  1.00 22.590          N  
ATOM    485  H   ASN A  34       7.824 -18.259 -26.955  1.00 19.550          H  
ATOM    486  HA  ASN A  34       7.267 -16.429 -24.811  1.00 19.280          H  
ATOM    487 1HB  ASN A  34       5.806 -18.609 -26.196  1.00 27.100          H  
ATOM    488 2HB  ASN A  34       5.124 -17.819 -24.811  1.00 27.100          H  
ATOM    489 1HD2 ASN A  34       5.139 -16.122 -28.394  1.00 27.100          H  
ATOM    490 2HD2 ASN A  34       5.686 -17.732 -28.084  1.00 27.100          H  
ATOM    491  N   SER A  35       8.069 -19.477 -23.957  1.00 17.070          N  
ATOM    492  CA  SER A  35       8.462 -20.223 -22.772  1.00 17.540          C  
ATOM    493  C   SER A  35       9.474 -19.378 -21.992  1.00 17.170          C  
ATOM    494  O   SER A  35       9.352 -19.236 -20.771  1.00 17.220          O  
ATOM    495  CB  SER A  35       9.066 -21.562 -23.148  1.00 24.370          C  
ATOM    496  OG  SER A  35       9.433 -22.289 -22.008  1.00 24.370          O  
ATOM    497  H   SER A  35       8.138 -19.911 -24.877  1.00 20.480          H  
ATOM    498  HA  SER A  35       7.585 -20.391 -22.148  1.00 21.050          H  
ATOM    499 1HB  SER A  35       8.351 -22.134 -23.746  1.00 29.240          H  
ATOM    500 2HB  SER A  35       9.946 -21.394 -23.762  1.00 29.240          H  
ATOM    501  HG  SER A  35       9.772 -23.128 -22.327  1.00 29.240          H  
ATOM    502  N   LEU A  36      10.456 -18.790 -22.700  1.00 16.840          N  
ATOM    503  CA  LEU A  36      11.458 -17.933 -22.068  1.00 16.540          C  
ATOM    504  C   LEU A  36      10.833 -16.695 -21.412  1.00 15.680          C  
ATOM    505  O   LEU A  36      11.218 -16.311 -20.293  1.00 15.510          O  
ATOM    506  CB  LEU A  36      12.482 -17.481 -23.123  1.00 23.280          C  
ATOM    507  CG  LEU A  36      13.465 -18.522 -23.669  1.00 23.280          C  
ATOM    508  CD1 LEU A  36      14.211 -17.905 -24.873  1.00 23.280          C  
ATOM    509  CD2 LEU A  36      14.467 -18.916 -22.561  1.00 23.280          C  
ATOM    510  H   LEU A  36      10.515 -18.984 -23.706  1.00 20.210          H  
ATOM    511  HA  LEU A  36      11.952 -18.507 -21.294  1.00 19.850          H  
ATOM    512 1HB  LEU A  36      11.928 -17.105 -23.975  1.00 27.930          H  
ATOM    513 2HB  LEU A  36      13.051 -16.683 -22.739  1.00 27.930          H  
ATOM    514  HG  LEU A  36      12.921 -19.404 -24.012  1.00 27.930          H  
ATOM    515 1HD1 LEU A  36      14.915 -18.632 -25.285  1.00 27.930          H  
ATOM    516 2HD1 LEU A  36      13.486 -17.628 -25.641  1.00 27.930          H  
ATOM    517 3HD1 LEU A  36      14.754 -17.016 -24.552  1.00 27.930          H  
ATOM    518 1HD2 LEU A  36      15.172 -19.645 -22.961  1.00 27.930          H  
ATOM    519 2HD2 LEU A  36      15.011 -18.030 -22.229  1.00 27.930          H  
ATOM    520 3HD2 LEU A  36      13.951 -19.356 -21.715  1.00 27.930          H  
ATOM    521  N   LEU A  37       9.857 -16.083 -22.088  1.00 15.190          N  
ATOM    522  CA  LEU A  37       9.180 -14.925 -21.526  1.00 14.470          C  
ATOM    523  C   LEU A  37       8.364 -15.279 -20.275  1.00 14.570          C  
ATOM    524  O   LEU A  37       8.333 -14.483 -19.345  1.00 14.130          O  
ATOM    525  CB  LEU A  37       8.257 -14.279 -22.567  1.00 20.550          C  
ATOM    526  CG  LEU A  37       8.913 -13.579 -23.797  1.00 20.550          C  
ATOM    527  CD1 LEU A  37       7.799 -13.196 -24.800  1.00 20.550          C  
ATOM    528  CD2 LEU A  37       9.676 -12.338 -23.358  1.00 20.550          C  
ATOM    529  H   LEU A  37       9.634 -16.397 -23.040  1.00 18.230          H  
ATOM    530  HA  LEU A  37       9.936 -14.210 -21.223  1.00 17.360          H  
ATOM    531 1HB  LEU A  37       7.603 -15.041 -22.939  1.00 24.660          H  
ATOM    532 2HB  LEU A  37       7.658 -13.534 -22.058  1.00 24.660          H  
ATOM    533  HG  LEU A  37       9.599 -14.263 -24.290  1.00 24.660          H  
ATOM    534 1HD1 LEU A  37       8.240 -12.717 -25.671  1.00 24.660          H  
ATOM    535 2HD1 LEU A  37       7.267 -14.087 -25.118  1.00 24.660          H  
ATOM    536 3HD1 LEU A  37       7.099 -12.509 -24.330  1.00 24.660          H  
ATOM    537 1HD2 LEU A  37      10.103 -11.868 -24.216  1.00 24.660          H  
ATOM    538 2HD2 LEU A  37       8.994 -11.656 -22.877  1.00 24.660          H  
ATOM    539 3HD2 LEU A  37      10.471 -12.597 -22.671  1.00 24.660          H  
ATOM    540  N   ALA A  38       7.682 -16.444 -20.264  1.00 15.250          N  
ATOM    541  CA  ALA A  38       6.899 -16.945 -19.112  1.00 15.600          C  
ATOM    542  C   ALA A  38       7.822 -17.320 -17.947  1.00 15.760          C  
ATOM    543  O   ALA A  38       7.506 -17.110 -16.765  1.00 15.680          O  
ATOM    544  CB  ALA A  38       6.074 -18.168 -19.502  1.00 21.700          C  
ATOM    545  H   ALA A  38       7.704 -17.008 -21.116  1.00 18.300          H  
ATOM    546  HA  ALA A  38       6.230 -16.151 -18.783  1.00 18.720          H  
ATOM    547 1HB  ALA A  38       5.499 -18.512 -18.647  1.00 26.040          H  
ATOM    548 2HB  ALA A  38       5.400 -17.940 -20.303  1.00 26.040          H  
ATOM    549 3HB  ALA A  38       6.750 -18.960 -19.826  1.00 26.040          H  
ATOM    550  N   TRP A  39       8.970 -17.884 -18.302  1.00 16.070          N  
ATOM    551  CA  TRP A  39       9.982 -18.335 -17.378  1.00 16.420          C  
ATOM    552  C   TRP A  39      10.533 -17.233 -16.494  1.00 15.670          C  
ATOM    553  O   TRP A  39      10.653 -17.424 -15.286  1.00 15.830          O  
ATOM    554  CB  TRP A  39      11.076 -19.059 -18.152  1.00 22.850          C  
ATOM    555  CG  TRP A  39      12.261 -19.423 -17.378  1.00 22.850          C  
ATOM    556  CD1 TRP A  39      12.419 -20.480 -16.548  1.00 22.850          C  
ATOM    557  CD2 TRP A  39      13.526 -18.743 -17.413  1.00 22.850          C  
ATOM    558  NE1 TRP A  39      13.682 -20.487 -16.040  1.00 22.850          N  
ATOM    559  CE2 TRP A  39      14.374 -19.423 -16.560  1.00 22.850          C  
ATOM    560  CE3 TRP A  39      13.993 -17.634 -18.099  1.00 22.850          C  
ATOM    561  CZ2 TRP A  39      15.677 -19.018 -16.350  1.00 22.850          C  
ATOM    562  CZ3 TRP A  39      15.293 -17.224 -17.904  1.00 22.850          C  
ATOM    563  CH2 TRP A  39      16.116 -17.896 -17.047  1.00 22.850          C  
ATOM    564  H   TRP A  39       9.138 -18.076 -19.296  1.00 19.280          H  
ATOM    565  HA  TRP A  39       9.521 -19.076 -16.728  1.00 19.700          H  
ATOM    566 1HB  TRP A  39      10.664 -19.967 -18.587  1.00 27.420          H  
ATOM    567 2HB  TRP A  39      11.389 -18.441 -18.969  1.00 27.420          H  
ATOM    568  HD1 TRP A  39      11.649 -21.212 -16.317  1.00 27.420          H  
ATOM    569  HE1 TRP A  39      14.049 -21.167 -15.392  1.00 27.420          H  
ATOM    570  HE3 TRP A  39      13.341 -17.105 -18.782  1.00 27.420          H  
ATOM    571  HZ2 TRP A  39      16.347 -19.549 -15.677  1.00 27.420          H  
ATOM    572  HZ3 TRP A  39      15.643 -16.351 -18.451  1.00 27.420          H  
ATOM    573  HH2 TRP A  39      17.139 -17.547 -16.912  1.00 27.420          H  
ATOM    574  N   VAL A  40      10.867 -16.075 -17.040  1.00 14.910          N  
ATOM    575  CA  VAL A  40      11.436 -15.089 -16.129  1.00 14.270          C  
ATOM    576  C   VAL A  40      10.467 -14.673 -14.981  1.00 13.960          C  
ATOM    577  O   VAL A  40      10.958 -14.462 -13.863  1.00 13.990          O  
ATOM    578  CB  VAL A  40      11.998 -13.882 -16.864  1.00 20.230          C  
ATOM    579  CG1 VAL A  40      12.437 -12.861 -15.847  1.00 20.230          C  
ATOM    580  CG2 VAL A  40      13.046 -14.344 -17.709  1.00 20.230          C  
ATOM    581  H   VAL A  40      10.791 -15.942 -18.058  1.00 17.890          H  
ATOM    582  HA  VAL A  40      12.301 -15.568 -15.658  1.00 17.120          H  
ATOM    583  HB  VAL A  40      11.280 -13.425 -17.497  1.00 24.280          H  
ATOM    584 1HG1 VAL A  40      12.865 -12.024 -16.339  1.00 24.280          H  
ATOM    585 2HG1 VAL A  40      11.613 -12.525 -15.266  1.00 24.280          H  
ATOM    586 3HG1 VAL A  40      13.179 -13.298 -15.185  1.00 24.280          H  
ATOM    587 1HG2 VAL A  40      13.462 -13.518 -18.252  1.00 24.280          H  
ATOM    588 2HG2 VAL A  40      13.795 -14.824 -17.106  1.00 24.280          H  
ATOM    589 3HG2 VAL A  40      12.633 -15.047 -18.400  1.00 24.280          H  
ATOM    590  N   PRO A  41       9.160 -14.361 -15.224  1.00 13.750          N  
ATOM    591  CA  PRO A  41       8.135 -14.151 -14.217  1.00 13.780          C  
ATOM    592  C   PRO A  41       8.072 -15.272 -13.213  1.00 14.630          C  
ATOM    593  O   PRO A  41       7.853 -15.027 -12.028  1.00 14.690          O  
ATOM    594  CB  PRO A  41       6.867 -14.077 -15.059  1.00 20.670          C  
ATOM    595  CG  PRO A  41       7.319 -13.499 -16.339  1.00 20.670          C  
ATOM    596  CD  PRO A  41       8.682 -14.078 -16.560  1.00 20.670          C  
ATOM    597  HA  PRO A  41       8.338 -13.212 -13.704  1.00 16.540          H  
ATOM    598 1HB  PRO A  41       6.490 -15.097 -15.191  1.00 24.800          H  
ATOM    599 2HB  PRO A  41       6.083 -13.515 -14.579  1.00 24.800          H  
ATOM    600 1HG  PRO A  41       6.622 -13.785 -17.145  1.00 24.800          H  
ATOM    601 2HG  PRO A  41       7.318 -12.409 -16.303  1.00 24.800          H  
ATOM    602 1HD  PRO A  41       8.595 -14.954 -17.114  1.00 24.800          H  
ATOM    603 2HD  PRO A  41       9.251 -13.326 -17.060  1.00 24.800          H  
ATOM    604  N   CYS A  42       8.321 -16.507 -13.677  1.00 15.380          N  
ATOM    605  CA  CYS A  42       8.310 -17.648 -12.786  1.00 16.290          C  
ATOM    606  C   CYS A  42       9.495 -17.523 -11.832  1.00 16.320          C  
ATOM    607  O   CYS A  42       9.328 -17.596 -10.616  1.00 16.700          O  
ATOM    608  CB  CYS A  42       8.414 -18.963 -13.561  1.00 22.440          C  
ATOM    609  SG  CYS A  42       6.985 -19.332 -14.603  1.00 22.440          S  
ATOM    610  H   CYS A  42       8.436 -16.672 -14.684  1.00 18.460          H  
ATOM    611  HA  CYS A  42       7.385 -17.649 -12.222  1.00 19.550          H  
ATOM    612 1HB  CYS A  42       9.291 -18.973 -14.175  1.00 26.930          H  
ATOM    613 2HB  CYS A  42       8.521 -19.777 -12.853  1.00 26.930          H  
ATOM    614  HG  CYS A  42       7.178 -18.317 -15.493  1.00 26.930          H  
ATOM    615  N   ILE A  43      10.679 -17.217 -12.369  1.00 15.950          N  
ATOM    616  CA  ILE A  43      11.853 -17.097 -11.510  1.00 16.040          C  
ATOM    617  C   ILE A  43      11.615 -16.009 -10.475  1.00 15.320          C  
ATOM    618  O   ILE A  43      11.909 -16.194  -9.289  1.00 15.650          O  
ATOM    619  CB  ILE A  43      13.135 -16.735 -12.321  1.00 22.420          C  
ATOM    620  CG1 ILE A  43      13.531 -17.884 -13.318  1.00 22.420          C  
ATOM    621  CG2 ILE A  43      14.317 -16.367 -11.375  1.00 22.420          C  
ATOM    622  CD1 ILE A  43      13.868 -19.228 -12.693  1.00 22.420          C  
ATOM    623  H   ILE A  43      10.746 -17.141 -13.390  1.00 19.140          H  
ATOM    624  HA  ILE A  43      11.998 -18.030 -10.975  1.00 19.250          H  
ATOM    625  HB  ILE A  43      12.915 -15.866 -12.943  1.00 26.900          H  
ATOM    626 1HG1 ILE A  43      12.714 -18.036 -14.016  1.00 26.900          H  
ATOM    627 2HG1 ILE A  43      14.400 -17.550 -13.885  1.00 26.900          H  
ATOM    628 1HG2 ILE A  43      15.183 -16.090 -11.977  1.00 26.900          H  
ATOM    629 2HG2 ILE A  43      14.050 -15.523 -10.742  1.00 26.900          H  
ATOM    630 3HG2 ILE A  43      14.573 -17.211 -10.741  1.00 26.900          H  
ATOM    631 1HD1 ILE A  43      14.134 -19.925 -13.469  1.00 26.900          H  
ATOM    632 2HD1 ILE A  43      14.709 -19.128 -12.015  1.00 26.900          H  
ATOM    633 3HD1 ILE A  43      13.015 -19.618 -12.153  1.00 26.900          H  
ATOM    634  N   TYR A  44      11.093 -14.863 -10.905  1.00 14.410          N  
ATOM    635  CA  TYR A  44      10.847 -13.809  -9.947  1.00 13.770          C  
ATOM    636  C   TYR A  44       9.872 -14.240  -8.881  1.00 14.330          C  
ATOM    637  O   TYR A  44      10.135 -14.045  -7.702  1.00 14.410          O  
ATOM    638  CB  TYR A  44      10.333 -12.549 -10.592  1.00 19.530          C  
ATOM    639  CG  TYR A  44      10.127 -11.392  -9.587  1.00 19.530          C  
ATOM    640  CD1 TYR A  44      11.208 -10.631  -9.203  1.00 19.530          C  
ATOM    641  CD2 TYR A  44       8.888 -11.104  -9.039  1.00 19.530          C  
ATOM    642  CE1 TYR A  44      11.050  -9.619  -8.325  1.00 19.530          C  
ATOM    643  CE2 TYR A  44       8.747 -10.080  -8.160  1.00 19.530          C  
ATOM    644  CZ  TYR A  44       9.816  -9.342  -7.804  1.00 19.530          C  
ATOM    645  OH  TYR A  44       9.680  -8.337  -6.905  1.00 19.530          O  
ATOM    646  H   TYR A  44      10.890 -14.733 -11.900  1.00 17.290          H  
ATOM    647  HA  TYR A  44      11.788 -13.573  -9.452  1.00 16.520          H  
ATOM    648 1HB  TYR A  44      11.043 -12.252 -11.322  1.00 23.440          H  
ATOM    649 2HB  TYR A  44       9.399 -12.756 -11.100  1.00 23.440          H  
ATOM    650  HD1 TYR A  44      12.202 -10.842  -9.592  1.00 23.440          H  
ATOM    651  HD2 TYR A  44       8.038 -11.687  -9.285  1.00 23.440          H  
ATOM    652  HE1 TYR A  44      11.909  -9.034  -8.027  1.00 23.440          H  
ATOM    653  HE2 TYR A  44       7.792  -9.859  -7.735  1.00 23.440          H  
ATOM    654  HH  TYR A  44       8.761  -8.290  -6.606  1.00 23.440          H  
ATOM    655  N   LEU A  45       8.730 -14.838  -9.241  1.00 14.840          N  
ATOM    656  CA  LEU A  45       7.780 -15.122  -8.176  1.00 15.520          C  
ATOM    657  C   LEU A  45       8.288 -16.203  -7.238  1.00 16.360          C  
ATOM    658  O   LEU A  45       8.054 -16.121  -6.029  1.00 16.630          O  
ATOM    659  CB  LEU A  45       6.394 -15.527  -8.753  1.00 21.460          C  
ATOM    660  CG  LEU A  45       6.201 -16.930  -9.444  1.00 21.460          C  
ATOM    661  CD1 LEU A  45       5.768 -18.021  -8.406  1.00 21.460          C  
ATOM    662  CD2 LEU A  45       5.162 -16.788 -10.566  1.00 21.460          C  
ATOM    663  H   LEU A  45       8.506 -15.021 -10.225  1.00 17.810          H  
ATOM    664  HA  LEU A  45       7.648 -14.214  -7.601  1.00 18.620          H  
ATOM    665 1HB  LEU A  45       5.684 -15.495  -7.941  1.00 25.750          H  
ATOM    666 2HB  LEU A  45       6.114 -14.775  -9.492  1.00 25.750          H  
ATOM    667  HG  LEU A  45       7.125 -17.244  -9.863  1.00 25.750          H  
ATOM    668 1HD1 LEU A  45       5.652 -18.975  -8.919  1.00 25.750          H  
ATOM    669 2HD1 LEU A  45       6.492 -18.147  -7.624  1.00 25.750          H  
ATOM    670 3HD1 LEU A  45       4.820 -17.736  -7.962  1.00 25.750          H  
ATOM    671 1HD2 LEU A  45       5.034 -17.748 -11.070  1.00 25.750          H  
ATOM    672 2HD2 LEU A  45       4.211 -16.471 -10.143  1.00 25.750          H  
ATOM    673 3HD2 LEU A  45       5.502 -16.043 -11.293  1.00 25.750          H  
ATOM    674  N   TRP A  46       9.083 -17.154  -7.743  1.00 16.840          N  
ATOM    675  CA  TRP A  46       9.574 -18.207  -6.870  1.00 17.780          C  
ATOM    676  C   TRP A  46      10.578 -17.683  -5.849  1.00 17.490          C  
ATOM    677  O   TRP A  46      10.707 -18.254  -4.766  1.00 18.180          O  
ATOM    678  CB  TRP A  46      10.188 -19.379  -7.651  1.00 24.520          C  
ATOM    679  CG  TRP A  46       9.174 -20.224  -8.411  1.00 24.520          C  
ATOM    680  CD1 TRP A  46       9.121 -20.424  -9.760  1.00 24.520          C  
ATOM    681  CD2 TRP A  46       8.042 -20.945  -7.862  1.00 24.520          C  
ATOM    682  NE1 TRP A  46       8.048 -21.220 -10.080  1.00 24.520          N  
ATOM    683  CE2 TRP A  46       7.377 -21.540  -8.937  1.00 24.520          C  
ATOM    684  CE3 TRP A  46       7.540 -21.127  -6.564  1.00 24.520          C  
ATOM    685  CZ2 TRP A  46       6.241 -22.302  -8.760  1.00 24.520          C  
ATOM    686  CZ3 TRP A  46       6.400 -21.889  -6.394  1.00 24.520          C  
ATOM    687  CH2 TRP A  46       5.767 -22.460  -7.463  1.00 24.520          C  
ATOM    688  H   TRP A  46       9.261 -17.196  -8.751  1.00 20.210          H  
ATOM    689  HA  TRP A  46       8.725 -18.592  -6.320  1.00 21.340          H  
ATOM    690 1HB  TRP A  46      10.899 -18.978  -8.379  1.00 29.420          H  
ATOM    691 2HB  TRP A  46      10.741 -20.024  -6.973  1.00 29.420          H  
ATOM    692  HD1 TRP A  46       9.827 -20.015 -10.476  1.00 29.420          H  
ATOM    693  HE1 TRP A  46       7.788 -21.521 -11.009  1.00 29.420          H  
ATOM    694  HE3 TRP A  46       8.033 -20.681  -5.704  1.00 29.420          H  
ATOM    695  HZ2 TRP A  46       5.720 -22.766  -9.598  1.00 29.420          H  
ATOM    696  HZ3 TRP A  46       6.018 -22.024  -5.383  1.00 29.420          H  
ATOM    697  HH2 TRP A  46       4.871 -23.055  -7.290  1.00 29.420          H  
ATOM    698  N   VAL A  47      11.285 -16.599  -6.175  1.00 16.530          N  
ATOM    699  CA  VAL A  47      12.238 -16.022  -5.242  1.00 16.200          C  
ATOM    700  C   VAL A  47      11.619 -14.870  -4.436  1.00 15.640          C  
ATOM    701  O   VAL A  47      11.765 -14.810  -3.211  1.00 15.930          O  
ATOM    702  CB  VAL A  47      13.482 -15.524  -6.001  1.00 22.810          C  
ATOM    703  CG1 VAL A  47      14.451 -14.837  -5.038  1.00 22.810          C  
ATOM    704  CG2 VAL A  47      14.149 -16.705  -6.695  1.00 22.810          C  
ATOM    705  H   VAL A  47      11.195 -16.202  -7.120  1.00 19.840          H  
ATOM    706  HA  VAL A  47      12.549 -16.799  -4.547  1.00 19.440          H  
ATOM    707  HB  VAL A  47      13.178 -14.791  -6.755  1.00 27.370          H  
ATOM    708 1HG1 VAL A  47      15.314 -14.501  -5.596  1.00 27.370          H  
ATOM    709 2HG1 VAL A  47      13.976 -13.986  -4.568  1.00 27.370          H  
ATOM    710 3HG1 VAL A  47      14.767 -15.543  -4.271  1.00 27.370          H  
ATOM    711 1HG2 VAL A  47      15.022 -16.359  -7.246  1.00 27.370          H  
ATOM    712 2HG2 VAL A  47      14.455 -17.437  -5.950  1.00 27.370          H  
ATOM    713 3HG2 VAL A  47      13.446 -17.168  -7.390  1.00 27.370          H  
ATOM    714  N   ALA A  48      11.042 -13.904  -5.140  1.00 14.880          N  
ATOM    715  CA  ALA A  48      10.475 -12.698  -4.564  1.00 14.340          C  
ATOM    716  C   ALA A  48       9.313 -12.923  -3.630  1.00 15.070          C  
ATOM    717  O   ALA A  48       9.192 -12.207  -2.634  1.00 15.030          O  
ATOM    718  CB  ALA A  48      10.003 -11.794  -5.644  1.00 20.290          C  
ATOM    719  H   ALA A  48      10.968 -14.021  -6.143  1.00 17.860          H  
ATOM    720  HA  ALA A  48      11.268 -12.199  -4.014  1.00 17.210          H  
ATOM    721 1HB  ALA A  48       9.634 -10.875  -5.214  1.00 24.350          H  
ATOM    722 2HB  ALA A  48      10.829 -11.589  -6.302  1.00 24.350          H  
ATOM    723 3HB  ALA A  48       9.209 -12.280  -6.199  1.00 24.350          H  
ATOM    724  N   LEU A  49       8.425 -13.883  -3.926  1.00 15.820          N  
ATOM    725  CA  LEU A  49       7.309 -14.049  -3.032  1.00 16.580          C  
ATOM    726  C   LEU A  49       7.771 -14.498  -1.649  1.00 17.200          C  
ATOM    727  O   LEU A  49       7.327 -13.881  -0.681  1.00 17.260          O  
ATOM    728  CB  LEU A  49       6.233 -14.967  -3.638  1.00 22.910          C  
ATOM    729  CG  LEU A  49       5.020 -15.313  -2.736  1.00 22.910          C  
ATOM    730  CD1 LEU A  49       4.262 -14.039  -2.303  1.00 22.910          C  
ATOM    731  CD2 LEU A  49       4.095 -16.233  -3.526  1.00 22.910          C  
ATOM    732  H   LEU A  49       8.487 -14.495  -4.745  1.00 18.980          H  
ATOM    733  HA  LEU A  49       6.848 -13.071  -2.921  1.00 19.900          H  
ATOM    734 1HB  LEU A  49       5.843 -14.472  -4.528  1.00 27.490          H  
ATOM    735 2HB  LEU A  49       6.678 -15.889  -3.967  1.00 27.490          H  
ATOM    736  HG  LEU A  49       5.365 -15.822  -1.843  1.00 27.490          H  
ATOM    737 1HD1 LEU A  49       3.413 -14.323  -1.679  1.00 27.490          H  
ATOM    738 2HD1 LEU A  49       4.912 -13.386  -1.729  1.00 27.490          H  
ATOM    739 3HD1 LEU A  49       3.902 -13.514  -3.176  1.00 27.490          H  
ATOM    740 1HD2 LEU A  49       3.237 -16.506  -2.910  1.00 27.490          H  
ATOM    741 2HD2 LEU A  49       3.750 -15.719  -4.425  1.00 27.490          H  
ATOM    742 3HD2 LEU A  49       4.638 -17.136  -3.812  1.00 27.490          H  
ATOM    743  N   PRO A  50       8.584 -15.575  -1.466  1.00 17.760          N  
ATOM    744  CA  PRO A  50       9.122 -15.913  -0.170  1.00 18.340          C  
ATOM    745  C   PRO A  50      10.039 -14.819   0.374  1.00 17.570          C  
ATOM    746  O   PRO A  50      10.098 -14.639   1.579  1.00 17.950          O  
ATOM    747  CB  PRO A  50       9.818 -17.260  -0.408  1.00 27.510          C  
ATOM    748  CG  PRO A  50      10.052 -17.334  -1.884  1.00 27.510          C  
ATOM    749  CD  PRO A  50       8.890 -16.580  -2.517  1.00 27.510          C  
ATOM    750  HA  PRO A  50       8.282 -16.065   0.517  1.00 22.010          H  
ATOM    751 1HB  PRO A  50      10.760 -17.295   0.166  1.00 33.010          H  
ATOM    752 2HB  PRO A  50       9.191 -18.081  -0.036  1.00 33.010          H  
ATOM    753 1HG  PRO A  50      11.026 -16.906  -2.137  1.00 33.010          H  
ATOM    754 2HG  PRO A  50      10.087 -18.382  -2.217  1.00 33.010          H  
ATOM    755 1HD  PRO A  50       9.241 -16.170  -3.448  1.00 33.010          H  
ATOM    756 2HD  PRO A  50       8.042 -17.255  -2.665  1.00 33.010          H  
ATOM    757  N   CYS A  51      10.671 -13.985  -0.473  1.00 16.510          N  
ATOM    758  CA  CYS A  51      11.450 -12.897   0.124  1.00 15.800          C  
ATOM    759  C   CYS A  51      10.472 -12.049   0.924  1.00 15.610          C  
ATOM    760  O   CYS A  51      10.662 -11.789   2.112  1.00 15.700          O  
ATOM    761  CB  CYS A  51      12.140 -12.004  -0.915  1.00 22.400          C  
ATOM    762  SG  CYS A  51      13.515 -12.760  -1.802  1.00 22.400          S  
ATOM    763  H   CYS A  51      10.697 -14.145  -1.486  1.00 19.810          H  
ATOM    764  HA  CYS A  51      12.200 -13.313   0.796  1.00 18.960          H  
ATOM    765 1HB  CYS A  51      11.412 -11.676  -1.642  1.00 26.880          H  
ATOM    766 2HB  CYS A  51      12.510 -11.120  -0.426  1.00 26.880          H  
ATOM    767  HG  CYS A  51      12.789 -13.743  -2.395  1.00 26.880          H  
ATOM    768  N   TYR A  52       9.400 -11.632   0.260  1.00 15.500          N  
ATOM    769  CA  TYR A  52       8.378 -10.807   0.875  1.00 15.520          C  
ATOM    770  C   TYR A  52       7.780 -11.460   2.119  1.00 16.530          C  
ATOM    771  O   TYR A  52       7.698 -10.839   3.187  1.00 16.600          O  
ATOM    772  CB  TYR A  52       7.303 -10.503  -0.179  1.00 21.720          C  
ATOM    773  CG  TYR A  52       6.070  -9.831   0.313  1.00 21.720          C  
ATOM    774  CD1 TYR A  52       6.057  -8.473   0.586  1.00 21.720          C  
ATOM    775  CD2 TYR A  52       4.921 -10.592   0.475  1.00 21.720          C  
ATOM    776  CE1 TYR A  52       4.889  -7.887   1.038  1.00 21.720          C  
ATOM    777  CE2 TYR A  52       3.765 -10.008   0.918  1.00 21.720          C  
ATOM    778  CZ  TYR A  52       3.746  -8.657   1.203  1.00 21.720          C  
ATOM    779  OH  TYR A  52       2.589  -8.065   1.660  1.00 21.720          O  
ATOM    780  H   TYR A  52       9.296 -11.899  -0.724  1.00 18.600          H  
ATOM    781  HA  TYR A  52       8.838  -9.870   1.185  1.00 18.620          H  
ATOM    782 1HB  TYR A  52       7.739  -9.870  -0.937  1.00 26.060          H  
ATOM    783 2HB  TYR A  52       7.011 -11.419  -0.671  1.00 26.060          H  
ATOM    784  HD1 TYR A  52       6.965  -7.875   0.454  1.00 26.060          H  
ATOM    785  HD2 TYR A  52       4.939 -11.660   0.251  1.00 26.060          H  
ATOM    786  HE1 TYR A  52       4.856  -6.830   1.265  1.00 26.060          H  
ATOM    787  HE2 TYR A  52       2.865 -10.611   1.048  1.00 26.060          H  
ATOM    788  HH  TYR A  52       1.895  -8.723   1.720  1.00 26.060          H  
ATOM    789  N   LEU A  53       7.340 -12.712   1.989  1.00 17.390          N  
ATOM    790  CA  LEU A  53       6.686 -13.402   3.095  1.00 18.500          C  
ATOM    791  C   LEU A  53       7.618 -13.645   4.287  1.00 18.700          C  
ATOM    792  O   LEU A  53       7.205 -13.537   5.445  1.00 19.320          O  
ATOM    793  CB  LEU A  53       6.147 -14.741   2.594  1.00 25.460          C  
ATOM    794  CG  LEU A  53       5.001 -14.684   1.544  1.00 25.460          C  
ATOM    795  CD1 LEU A  53       4.765 -16.084   1.022  1.00 25.460          C  
ATOM    796  CD2 LEU A  53       3.725 -14.102   2.150  1.00 25.460          C  
ATOM    797  H   LEU A  53       7.432 -13.178   1.080  1.00 20.870          H  
ATOM    798  HA  LEU A  53       5.872 -12.776   3.447  1.00 22.200          H  
ATOM    799 1HB  LEU A  53       6.969 -15.288   2.164  1.00 30.550          H  
ATOM    800 2HB  LEU A  53       5.784 -15.302   3.452  1.00 30.550          H  
ATOM    801  HG  LEU A  53       5.306 -14.063   0.712  1.00 30.550          H  
ATOM    802 1HD1 LEU A  53       3.982 -16.063   0.267  1.00 30.550          H  
ATOM    803 2HD1 LEU A  53       5.686 -16.465   0.577  1.00 30.550          H  
ATOM    804 3HD1 LEU A  53       4.462 -16.733   1.840  1.00 30.550          H  
ATOM    805 1HD2 LEU A  53       2.946 -14.080   1.388  1.00 30.550          H  
ATOM    806 2HD2 LEU A  53       3.399 -14.724   2.984  1.00 30.550          H  
ATOM    807 3HD2 LEU A  53       3.896 -13.090   2.503  1.00 30.550          H  
ATOM    808  N   LEU A  54       8.885 -13.957   4.008  1.00 18.270          N  
ATOM    809  CA  LEU A  54       9.867 -14.223   5.043  1.00 18.480          C  
ATOM    810  C   LEU A  54      10.422 -12.949   5.670  1.00 17.730          C  
ATOM    811  O   LEU A  54      10.952 -13.013   6.784  1.00 18.110          O  
ATOM    812  CB  LEU A  54      11.035 -15.039   4.468  1.00 25.790          C  
ATOM    813  CG  LEU A  54      10.718 -16.489   3.952  1.00 25.790          C  
ATOM    814  CD1 LEU A  54      11.958 -17.033   3.249  1.00 25.790          C  
ATOM    815  CD2 LEU A  54      10.317 -17.402   5.108  1.00 25.790          C  
ATOM    816  H   LEU A  54       9.180 -14.068   3.040  1.00 21.920          H  
ATOM    817  HA  LEU A  54       9.382 -14.787   5.831  1.00 22.180          H  
ATOM    818 1HB  LEU A  54      11.456 -14.473   3.637  1.00 30.950          H  
ATOM    819 2HB  LEU A  54      11.800 -15.119   5.233  1.00 30.950          H  
ATOM    820  HG  LEU A  54       9.905 -16.451   3.234  1.00 30.950          H  
ATOM    821 1HD1 LEU A  54      11.749 -18.029   2.867  1.00 30.950          H  
ATOM    822 2HD1 LEU A  54      12.216 -16.372   2.418  1.00 30.950          H  
ATOM    823 3HD1 LEU A  54      12.789 -17.079   3.951  1.00 30.950          H  
ATOM    824 1HD2 LEU A  54      10.112 -18.400   4.719  1.00 30.950          H  
ATOM    825 2HD2 LEU A  54      11.131 -17.457   5.831  1.00 30.950          H  
ATOM    826 3HD2 LEU A  54       9.426 -17.024   5.596  1.00 30.950          H  
ATOM    827  N   TYR A  55      10.359 -11.807   4.967  1.00 16.710          N  
ATOM    828  CA  TYR A  55      10.862 -10.566   5.536  1.00 16.010          C  
ATOM    829  C   TYR A  55       9.834  -9.866   6.427  1.00 16.010          C  
ATOM    830  O   TYR A  55      10.197  -9.442   7.526  1.00 16.060          O  
ATOM    831  CB  TYR A  55      11.321  -9.594   4.439  1.00 22.690          C  
ATOM    832  CG  TYR A  55      12.569 -10.015   3.618  1.00 22.690          C  
ATOM    833  CD1 TYR A  55      12.791  -9.397   2.392  1.00 22.690          C  
ATOM    834  CD2 TYR A  55      13.473 -11.006   4.059  1.00 22.690          C  
ATOM    835  CE1 TYR A  55      13.868  -9.729   1.628  1.00 22.690          C  
ATOM    836  CE2 TYR A  55      14.558 -11.335   3.272  1.00 22.690          C  
ATOM    837  CZ  TYR A  55      14.759 -10.699   2.064  1.00 22.690          C  
ATOM    838  OH  TYR A  55      15.841 -11.032   1.283  1.00 22.690          O  
ATOM    839  H   TYR A  55      10.005 -11.794   4.004  1.00 20.050          H  
ATOM    840  HA  TYR A  55      11.706 -10.797   6.175  1.00 19.210          H  
ATOM    841 1HB  TYR A  55      10.495  -9.453   3.731  1.00 27.230          H  
ATOM    842 2HB  TYR A  55      11.519  -8.619   4.883  1.00 27.230          H  
ATOM    843  HD1 TYR A  55      12.109  -8.642   2.035  1.00 27.230          H  
ATOM    844  HD2 TYR A  55      13.339 -11.527   5.004  1.00 27.230          H  
ATOM    845  HE1 TYR A  55      14.020  -9.223   0.673  1.00 27.230          H  
ATOM    846  HE2 TYR A  55      15.255 -12.102   3.608  1.00 27.230          H  
ATOM    847  HH  TYR A  55      16.337 -11.733   1.714  1.00 27.230          H  
ATOM    848  N   LEU A  56       8.573  -9.728   5.962  1.00 16.050          N  
ATOM    849  CA  LEU A  56       7.526  -9.008   6.717  1.00 16.190          C  
ATOM    850  C   LEU A  56       6.238  -9.845   6.922  1.00 17.070          C  
ATOM    851  O   LEU A  56       5.538 -10.086   5.940  1.00 17.470          O  
ATOM    852  CB  LEU A  56       7.136  -7.746   5.946  1.00 22.610          C  
ATOM    853  CG  LEU A  56       8.276  -6.766   5.574  1.00 22.610          C  
ATOM    854  CD1 LEU A  56       7.675  -5.643   4.753  1.00 22.610          C  
ATOM    855  CD2 LEU A  56       8.982  -6.261   6.805  1.00 22.610          C  
ATOM    856  H   LEU A  56       8.344 -10.108   5.036  1.00 19.260          H  
ATOM    857  HA  LEU A  56       7.921  -8.712   7.669  1.00 19.430          H  
ATOM    858 1HB  LEU A  56       6.657  -8.052   5.016  1.00 27.130          H  
ATOM    859 2HB  LEU A  56       6.412  -7.205   6.542  1.00 27.130          H  
ATOM    860  HG  LEU A  56       8.998  -7.280   4.939  1.00 27.130          H  
ATOM    861 1HD1 LEU A  56       8.431  -4.950   4.433  1.00 27.130          H  
ATOM    862 2HD1 LEU A  56       7.200  -6.069   3.869  1.00 27.130          H  
ATOM    863 3HD1 LEU A  56       6.938  -5.109   5.334  1.00 27.130          H  
ATOM    864 1HD2 LEU A  56       9.774  -5.593   6.521  1.00 27.130          H  
ATOM    865 2HD2 LEU A  56       8.293  -5.747   7.435  1.00 27.130          H  
ATOM    866 3HD2 LEU A  56       9.409  -7.086   7.340  1.00 27.130          H  
ATOM    867  N   ARG A  57       5.820 -10.251   8.153  1.00 17.510          N  
ATOM    868  CA  ARG A  57       6.378 -10.082   9.508  1.00 18.400          C  
ATOM    869  C   ARG A  57       6.361  -8.640  10.037  1.00 18.350          C  
ATOM    870  O   ARG A  57       6.107  -7.683   9.301  1.00 18.940          O  
ATOM    871  CB  ARG A  57       7.770 -10.693   9.615  1.00 25.400          C  
ATOM    872  CG  ARG A  57       7.805 -12.181   9.360  1.00 25.400          C  
ATOM    873  CD  ARG A  57       9.168 -12.646   9.214  1.00 25.400          C  
ATOM    874  NE  ARG A  57       9.919 -12.586  10.442  1.00 25.400          N  
ATOM    875  CZ  ARG A  57      11.267 -12.649  10.526  1.00 25.400          C  
ATOM    876  NH1 ARG A  57      12.007 -12.763   9.435  1.00 25.400          N  
ATOM    877  NH2 ARG A  57      11.851 -12.596  11.718  1.00 25.400          N  
ATOM    878  H   ARG A  57       4.944 -10.757   8.132  1.00 21.010          H  
ATOM    879  HA  ARG A  57       5.755 -10.668  10.184  1.00 22.080          H  
ATOM    880 1HB  ARG A  57       8.482 -10.241   9.000  1.00 30.480          H  
ATOM    881 2HB  ARG A  57       8.127 -10.559  10.635  1.00 30.480          H  
ATOM    882 1HG  ARG A  57       7.341 -12.713  10.186  1.00 30.480          H  
ATOM    883 2HG  ARG A  57       7.280 -12.408   8.430  1.00 30.480          H  
ATOM    884 1HD  ARG A  57       9.178 -13.671   8.839  1.00 30.480          H  
ATOM    885 2HD  ARG A  57       9.645 -11.993   8.503  1.00 30.480          H  
ATOM    886  HE  ARG A  57       9.400 -12.508  11.298  1.00 30.480          H  
ATOM    887 1HH1 ARG A  57      11.569 -12.809   8.496  1.00 30.480          H  
ATOM    888 2HH1 ARG A  57      13.009 -12.808   9.509  1.00 30.480          H  
ATOM    889 1HH2 ARG A  57      11.290 -12.513  12.553  1.00 30.480          H  
ATOM    890 2HH2 ARG A  57      12.857 -12.643  11.790  1.00 30.480          H  
ATOM    891  N   HIS A  58       6.562  -8.536  11.353  1.00 17.750          N  
ATOM    892  CA  HIS A  58       6.500  -7.340  12.198  1.00 17.780          C  
ATOM    893  C   HIS A  58       7.723  -6.421  12.190  1.00 16.870          C  
ATOM    894  O   HIS A  58       7.781  -5.453  12.950  1.00 16.490          O  
ATOM    895  CB  HIS A  58       6.240  -7.811  13.614  1.00 24.880          C  
ATOM    896  CG  HIS A  58       7.265  -8.782  14.011  1.00 24.880          C  
ATOM    897  ND1 HIS A  58       7.285 -10.073  13.497  1.00 24.880          N  
ATOM    898  CD2 HIS A  58       8.325  -8.688  14.842  1.00 24.880          C  
ATOM    899  CE1 HIS A  58       8.323 -10.722  14.005  1.00 24.880          C  
ATOM    900  NE2 HIS A  58       8.964  -9.907  14.825  1.00 24.880          N  
ATOM    901  H   HIS A  58       6.773  -9.392  11.883  1.00 21.300          H  
ATOM    902  HA  HIS A  58       5.648  -6.738  11.882  1.00 21.340          H  
ATOM    903 1HB  HIS A  58       6.266  -6.967  14.304  1.00 29.860          H  
ATOM    904 2HB  HIS A  58       5.259  -8.278  13.683  1.00 29.860          H  
ATOM    905  HD2 HIS A  58       8.619  -7.809  15.417  1.00 29.860          H  
ATOM    906  HE1 HIS A  58       8.598 -11.754  13.788  1.00 29.860          H  
ATOM    907  HE2 HIS A  58       9.796 -10.134  15.357  1.00 29.860          H  
ATOM    908  N   HIS A  59       8.699  -6.732  11.353  1.00 16.620          N  
ATOM    909  CA  HIS A  59       9.939  -5.977  11.256  1.00 15.860          C  
ATOM    910  C   HIS A  59       9.664  -4.481  11.222  1.00 15.560          C  
ATOM    911  O   HIS A  59       8.716  -3.998  10.594  1.00 15.790          O  
ATOM    912  CB  HIS A  59      10.668  -6.361   9.970  1.00 22.510          C  
ATOM    913  CG  HIS A  59      12.100  -5.927   9.835  1.00 22.510          C  
ATOM    914  ND1 HIS A  59      12.498  -4.624   9.540  1.00 22.510          N  
ATOM    915  CD2 HIS A  59      13.228  -6.653   9.927  1.00 22.510          C  
ATOM    916  CE1 HIS A  59      13.811  -4.587   9.465  1.00 22.510          C  
ATOM    917  NE2 HIS A  59      14.278  -5.808   9.690  1.00 22.510          N  
ATOM    918  H   HIS A  59       8.587  -7.547  10.770  1.00 19.940          H  
ATOM    919  HA  HIS A  59      10.578  -6.193  12.112  1.00 19.030          H  
ATOM    920 1HB  HIS A  59      10.606  -7.441   9.809  1.00 27.010          H  
ATOM    921 2HB  HIS A  59      10.150  -5.887   9.173  1.00 27.010          H  
ATOM    922  HD1 HIS A  59      11.947  -3.752   9.557  1.00 27.010          H  
ATOM    923  HD2 HIS A  59      13.411  -7.709  10.129  1.00 27.010          H  
ATOM    924  HE1 HIS A  59      14.323  -3.650   9.241  1.00 27.010          H  
ATOM    925  N   CYS A  60      10.491  -3.734  11.931  1.00 15.190          N  
ATOM    926  CA  CYS A  60      10.338  -2.294  11.995  1.00 14.920          C  
ATOM    927  C   CYS A  60      10.408  -1.659  10.616  1.00 14.900          C  
ATOM    928  O   CYS A  60      11.219  -2.048   9.770  1.00 15.190          O  
ATOM    929  CB  CYS A  60      11.412  -1.664  12.881  1.00 21.000          C  
ATOM    930  SG  CYS A  60      11.253   0.155  13.095  1.00 21.000          S  
ATOM    931  H   CYS A  60      11.243  -4.181  12.437  1.00 18.230          H  
ATOM    932  HA  CYS A  60       9.361  -2.076  12.427  1.00 17.900          H  
ATOM    933 1HB  CYS A  60      11.386  -2.123  13.866  1.00 25.200          H  
ATOM    934 2HB  CYS A  60      12.392  -1.865  12.449  1.00 25.200          H  
ATOM    935  HG  CYS A  60      11.067   0.508  11.787  1.00 25.200          H  
ATOM    936  N   ARG A  61       9.513  -0.711  10.380  1.00 14.710          N  
ATOM    937  CA  ARG A  61       9.466   0.049   9.140  1.00 14.790          C  
ATOM    938  C   ARG A  61      10.197   1.357   9.380  1.00 14.640          C  
ATOM    939  O   ARG A  61      10.490   1.684  10.532  1.00 14.780          O  
ATOM    940  CB  ARG A  61       8.031   0.320   8.716  1.00 20.670          C  
ATOM    941  CG  ARG A  61       7.333  -0.766   7.863  1.00 20.670          C  
ATOM    942  CD  ARG A  61       7.176  -2.085   8.561  1.00 20.670          C  
ATOM    943  NE  ARG A  61       6.236  -2.942   7.838  1.00 20.670          N  
ATOM    944  CZ  ARG A  61       5.914  -4.227   8.137  1.00 20.670          C  
ATOM    945  NH1 ARG A  61       6.472  -4.867   9.142  1.00 20.670          N  
ATOM    946  NH2 ARG A  61       5.016  -4.846   7.389  1.00 20.670          N  
ATOM    947  H   ARG A  61       8.858  -0.480  11.115  1.00 17.650          H  
ATOM    948  HA  ARG A  61       9.984  -0.494   8.361  1.00 17.750          H  
ATOM    949 1HB  ARG A  61       7.423   0.480   9.602  1.00 24.810          H  
ATOM    950 2HB  ARG A  61       8.005   1.247   8.135  1.00 24.810          H  
ATOM    951 1HG  ARG A  61       6.339  -0.416   7.593  1.00 24.810          H  
ATOM    952 2HG  ARG A  61       7.907  -0.931   6.956  1.00 24.810          H  
ATOM    953 1HD  ARG A  61       8.144  -2.588   8.583  1.00 24.810          H  
ATOM    954 2HD  ARG A  61       6.813  -1.943   9.578  1.00 24.810          H  
ATOM    955  HE  ARG A  61       5.763  -2.531   7.047  1.00 24.810          H  
ATOM    956 1HH1 ARG A  61       7.201  -4.418   9.715  1.00 24.810          H  
ATOM    957 2HH1 ARG A  61       6.225  -5.850   9.324  1.00 24.810          H  
ATOM    958 1HH2 ARG A  61       4.599  -4.355   6.615  1.00 24.810          H  
ATOM    959 2HH2 ARG A  61       4.755  -5.804   7.591  1.00 24.810          H  
ATOM    960  N   GLY A  62      10.543   2.086   8.326  1.00 14.440          N  
ATOM    961  CA  GLY A  62      11.181   3.368   8.550  1.00 14.410          C  
ATOM    962  C   GLY A  62      10.108   4.389   8.894  1.00 14.180          C  
ATOM    963  O   GLY A  62       8.922   4.157   8.661  1.00 14.540          O  
ATOM    964  H   GLY A  62      10.318   1.792   7.370  1.00 17.330          H  
ATOM    965 1HA  GLY A  62      11.903   3.289   9.362  1.00 17.290          H  
ATOM    966 2HA  GLY A  62      11.716   3.671   7.649  1.00 17.290          H  
ATOM    967  N   TYR A  63      10.519   5.559   9.378  1.00 13.760          N  
ATOM    968  CA  TYR A  63       9.537   6.594   9.699  1.00 13.730          C  
ATOM    969  C   TYR A  63       9.615   7.759   8.723  1.00 13.070          C  
ATOM    970  O   TYR A  63       8.819   8.697   8.777  1.00 12.810          O  
ATOM    971  CB  TYR A  63       9.734   7.039  11.139  1.00 19.230          C  
ATOM    972  CG  TYR A  63       9.532   5.882  12.093  1.00 19.230          C  
ATOM    973  CD1 TYR A  63      10.629   5.259  12.672  1.00 19.230          C  
ATOM    974  CD2 TYR A  63       8.254   5.422  12.364  1.00 19.230          C  
ATOM    975  CE1 TYR A  63      10.444   4.190  13.525  1.00 19.230          C  
ATOM    976  CE2 TYR A  63       8.072   4.353  13.216  1.00 19.230          C  
ATOM    977  CZ  TYR A  63       9.159   3.741  13.797  1.00 19.230          C  
ATOM    978  OH  TYR A  63       8.972   2.677  14.651  1.00 19.230          O  
ATOM    979  H   TYR A  63      11.499   5.706   9.569  1.00 16.510          H  
ATOM    980  HA  TYR A  63       8.539   6.166   9.611  1.00 16.480          H  
ATOM    981 1HB  TYR A  63      10.740   7.437  11.275  1.00 23.080          H  
ATOM    982 2HB  TYR A  63       9.022   7.824  11.388  1.00 23.080          H  
ATOM    983  HD1 TYR A  63      11.635   5.610  12.455  1.00 23.080          H  
ATOM    984  HD2 TYR A  63       7.391   5.903  11.904  1.00 23.080          H  
ATOM    985  HE1 TYR A  63      11.304   3.701  13.981  1.00 23.080          H  
ATOM    986  HE2 TYR A  63       7.067   3.992  13.429  1.00 23.080          H  
ATOM    987  HH  TYR A  63       9.820   2.410  15.018  1.00 23.080          H  
ATOM    988  N   ILE A  64      10.603   7.688   7.847  1.00 12.950          N  
ATOM    989  CA  ILE A  64      10.851   8.673   6.814  1.00 12.450          C  
ATOM    990  C   ILE A  64      10.938   7.929   5.505  1.00 12.280          C  
ATOM    991  O   ILE A  64      11.766   7.028   5.369  1.00 12.600          O  
ATOM    992  CB  ILE A  64      12.164   9.451   7.058  1.00 17.630          C  
ATOM    993  CG1 ILE A  64      12.080  10.198   8.425  1.00 17.630          C  
ATOM    994  CG2 ILE A  64      12.443  10.415   5.871  1.00 17.630          C  
ATOM    995  CD1 ILE A  64      13.377  10.831   8.889  1.00 17.630          C  
ATOM    996  H   ILE A  64      11.189   6.871   7.882  1.00 15.540          H  
ATOM    997  HA  ILE A  64      10.017   9.372   6.766  1.00 14.940          H  
ATOM    998  HB  ILE A  64      12.987   8.742   7.133  1.00 21.160          H  
ATOM    999 1HG1 ILE A  64      11.319  10.973   8.353  1.00 21.160          H  
ATOM   1000 2HG1 ILE A  64      11.778   9.492   9.190  1.00 21.160          H  
ATOM   1001 1HG2 ILE A  64      13.374  10.945   6.027  1.00 21.160          H  
ATOM   1002 2HG2 ILE A  64      12.521   9.852   4.940  1.00 21.160          H  
ATOM   1003 3HG2 ILE A  64      11.629  11.134   5.787  1.00 21.160          H  
ATOM   1004 1HD1 ILE A  64      13.213  11.313   9.853  1.00 21.160          H  
ATOM   1005 2HD1 ILE A  64      14.141  10.060   8.997  1.00 21.160          H  
ATOM   1006 3HD1 ILE A  64      13.714  11.574   8.179  1.00 21.160          H  
ATOM   1007  N   ILE A  65      10.115   8.295   4.537  1.00 11.910          N  
ATOM   1008  CA  ILE A  65      10.178   7.604   3.263  1.00 11.850          C  
ATOM   1009  C   ILE A  65      10.701   8.486   2.163  1.00 11.820          C  
ATOM   1010  O   ILE A  65      10.146   9.541   1.862  1.00 11.670          O  
ATOM   1011  CB  ILE A  65       8.817   7.011   2.851  1.00 16.610          C  
ATOM   1012  CG1 ILE A  65       8.381   5.965   3.917  1.00 16.610          C  
ATOM   1013  CG2 ILE A  65       8.919   6.399   1.436  1.00 16.610          C  
ATOM   1014  CD1 ILE A  65       6.984   5.408   3.751  1.00 16.610          C  
ATOM   1015  H   ILE A  65       9.455   9.046   4.688  1.00 14.290          H  
ATOM   1016  HA  ILE A  65      10.869   6.768   3.358  1.00 14.220          H  
ATOM   1017  HB  ILE A  65       8.065   7.797   2.843  1.00 19.940          H  
ATOM   1018 1HG1 ILE A  65       9.088   5.133   3.897  1.00 19.940          H  
ATOM   1019 2HG1 ILE A  65       8.433   6.432   4.899  1.00 19.940          H  
ATOM   1020 1HG2 ILE A  65       7.964   5.990   1.140  1.00 19.940          H  
ATOM   1021 2HG2 ILE A  65       9.203   7.155   0.704  1.00 19.940          H  
ATOM   1022 3HG2 ILE A  65       9.668   5.610   1.440  1.00 19.940          H  
ATOM   1023 1HD1 ILE A  65       6.788   4.699   4.557  1.00 19.940          H  
ATOM   1024 2HD1 ILE A  65       6.259   6.221   3.800  1.00 19.940          H  
ATOM   1025 3HD1 ILE A  65       6.889   4.896   2.799  1.00 19.940          H  
ATOM   1026  N   LEU A  66      11.770   8.021   1.557  1.00 12.120          N  
ATOM   1027  CA  LEU A  66      12.409   8.692   0.456  1.00 12.250          C  
ATOM   1028  C   LEU A  66      12.072   7.894  -0.788  1.00 12.130          C  
ATOM   1029  O   LEU A  66      11.960   6.662  -0.728  1.00 12.250          O  
ATOM   1030  CB  LEU A  66      13.915   8.717   0.691  1.00 17.100          C  
ATOM   1031  CG  LEU A  66      14.370   9.333   2.040  1.00 17.100          C  
ATOM   1032  CD1 LEU A  66      15.862   9.178   2.159  1.00 17.100          C  
ATOM   1033  CD2 LEU A  66      13.954  10.803   2.133  1.00 17.100          C  
ATOM   1034  H   LEU A  66      12.159   7.148   1.890  1.00 14.540          H  
ATOM   1035  HA  LEU A  66      12.008   9.696   0.343  1.00 14.700          H  
ATOM   1036 1HB  LEU A  66      14.292   7.701   0.640  1.00 20.520          H  
ATOM   1037 2HB  LEU A  66      14.380   9.288  -0.112  1.00 20.520          H  
ATOM   1038  HG  LEU A  66      13.911   8.781   2.864  1.00 20.520          H  
ATOM   1039 1HD1 LEU A  66      16.196   9.584   3.113  1.00 20.520          H  
ATOM   1040 2HD1 LEU A  66      16.118   8.116   2.106  1.00 20.520          H  
ATOM   1041 3HD1 LEU A  66      16.352   9.711   1.346  1.00 20.520          H  
ATOM   1042 1HD2 LEU A  66      14.285  11.210   3.089  1.00 20.520          H  
ATOM   1043 2HD2 LEU A  66      14.413  11.368   1.322  1.00 20.520          H  
ATOM   1044 3HD2 LEU A  66      12.871  10.893   2.070  1.00 20.520          H  
ATOM   1045  N   SER A  67      11.952   8.562  -1.924  1.00 11.970          N  
ATOM   1046  CA  SER A  67      11.667   7.848  -3.157  1.00 11.950          C  
ATOM   1047  C   SER A  67      12.242   8.560  -4.361  1.00 12.400          C  
ATOM   1048  O   SER A  67      12.542   9.757  -4.318  1.00 12.840          O  
ATOM   1049  CB  SER A  67      10.169   7.679  -3.321  1.00 16.740          C  
ATOM   1050  OG  SER A  67       9.533   8.916  -3.497  1.00 16.740          O  
ATOM   1051  H   SER A  67      12.042   9.568  -1.944  1.00 14.360          H  
ATOM   1052  HA  SER A  67      12.127   6.861  -3.101  1.00 14.340          H  
ATOM   1053 1HB  SER A  67       9.966   7.038  -4.179  1.00 20.090          H  
ATOM   1054 2HB  SER A  67       9.761   7.178  -2.440  1.00 20.090          H  
ATOM   1055  HG  SER A  67       8.593   8.720  -3.538  1.00 20.090          H  
ATOM   1056  N   HIS A  68      12.401   7.801  -5.440  1.00 12.450          N  
ATOM   1057  CA  HIS A  68      12.932   8.309  -6.691  1.00 13.000          C  
ATOM   1058  C   HIS A  68      12.161   7.721  -7.853  1.00 12.660          C  
ATOM   1059  O   HIS A  68      11.531   6.675  -7.712  1.00 12.220          O  
ATOM   1060  CB  HIS A  68      14.398   7.954  -6.820  1.00 17.980          C  
ATOM   1061  CG  HIS A  68      15.246   8.483  -5.722  1.00 17.980          C  
ATOM   1062  ND1 HIS A  68      15.688   9.784  -5.676  1.00 17.980          N  
ATOM   1063  CD2 HIS A  68      15.730   7.876  -4.619  1.00 17.980          C  
ATOM   1064  CE1 HIS A  68      16.420   9.949  -4.589  1.00 17.980          C  
ATOM   1065  NE2 HIS A  68      16.467   8.800  -3.936  1.00 17.980          N  
ATOM   1066  H   HIS A  68      12.119   6.832  -5.385  1.00 14.940          H  
ATOM   1067  HA  HIS A  68      12.829   9.392  -6.726  1.00 15.600          H  
ATOM   1068 1HB  HIS A  68      14.506   6.890  -6.836  1.00 21.580          H  
ATOM   1069 2HB  HIS A  68      14.775   8.336  -7.762  1.00 21.580          H  
ATOM   1070  HD1 HIS A  68      15.242  10.555  -6.136  1.00 21.580          H  
ATOM   1071  HD2 HIS A  68      15.637   6.860  -4.236  1.00 21.580          H  
ATOM   1072  HE1 HIS A  68      16.871  10.916  -4.368  1.00 21.580          H  
ATOM   1073  N   LEU A  69      12.189   8.400  -9.000  1.00 12.990          N  
ATOM   1074  CA  LEU A  69      11.519   7.901 -10.197  1.00 12.860          C  
ATOM   1075  C   LEU A  69      10.049   7.607  -9.966  1.00 12.500          C  
ATOM   1076  O   LEU A  69       9.519   6.661 -10.540  1.00 12.340          O  
ATOM   1077  CB  LEU A  69      12.173   6.600 -10.703  1.00 18.060          C  
ATOM   1078  CG  LEU A  69      13.647   6.617 -11.106  1.00 18.060          C  
ATOM   1079  CD1 LEU A  69      14.016   5.210 -11.517  1.00 18.060          C  
ATOM   1080  CD2 LEU A  69      13.887   7.577 -12.259  1.00 18.060          C  
ATOM   1081  H   LEU A  69      12.707   9.266  -9.048  1.00 15.590          H  
ATOM   1082  HA  LEU A  69      11.579   8.667 -10.968  1.00 15.430          H  
ATOM   1083 1HB  LEU A  69      12.069   5.843  -9.933  1.00 21.670          H  
ATOM   1084 2HB  LEU A  69      11.623   6.252 -11.548  1.00 21.670          H  
ATOM   1085  HG  LEU A  69      14.259   6.911 -10.262  1.00 21.670          H  
ATOM   1086 1HD1 LEU A  69      15.028   5.154 -11.826  1.00 21.670          H  
ATOM   1087 2HD1 LEU A  69      13.867   4.546 -10.695  1.00 21.670          H  
ATOM   1088 3HD1 LEU A  69      13.395   4.911 -12.335  1.00 21.670          H  
ATOM   1089 1HD2 LEU A  69      14.941   7.549 -12.540  1.00 21.670          H  
ATOM   1090 2HD2 LEU A  69      13.279   7.284 -13.112  1.00 21.670          H  
ATOM   1091 3HD2 LEU A  69      13.627   8.586 -11.965  1.00 21.670          H  
ATOM   1092  N   SER A  70       9.370   8.415  -9.152  1.00 12.540          N  
ATOM   1093  CA  SER A  70       7.965   8.175  -8.853  1.00 12.420          C  
ATOM   1094  C   SER A  70       7.149   7.965 -10.105  1.00 13.160          C  
ATOM   1095  O   SER A  70       6.541   6.909 -10.307  1.00 13.000          O  
ATOM   1096  CB  SER A  70       7.401   9.381  -8.151  1.00 17.440          C  
ATOM   1097  OG  SER A  70       7.428  10.493  -9.023  1.00 17.440          O  
ATOM   1098  H   SER A  70       9.833   9.200  -8.720  1.00 15.050          H  
ATOM   1099  HA  SER A  70       7.887   7.288  -8.222  1.00 14.900          H  
ATOM   1100 1HB  SER A  70       6.381   9.183  -7.834  1.00 20.920          H  
ATOM   1101 2HB  SER A  70       7.991   9.593  -7.259  1.00 20.920          H  
ATOM   1102  HG  SER A  70       7.056  11.231  -8.519  1.00 20.920          H  
ATOM   1103  N   LYS A  71       7.174   8.961 -10.979  1.00 14.040          N  
ATOM   1104  CA  LYS A  71       6.427   8.878 -12.220  1.00 14.820          C  
ATOM   1105  C   LYS A  71       6.858   7.710 -13.086  1.00 14.480          C  
ATOM   1106  O   LYS A  71       6.017   6.971 -13.589  1.00 14.600          O  
ATOM   1107  CB  LYS A  71       6.546  10.164 -13.031  1.00 20.440          C  
ATOM   1108  CG  LYS A  71       5.751  10.135 -14.348  1.00 20.440          C  
ATOM   1109  CD  LYS A  71       5.851  11.451 -15.100  1.00 20.440          C  
ATOM   1110  CE  LYS A  71       5.102  11.381 -16.424  1.00 20.440          C  
ATOM   1111  NZ  LYS A  71       5.200  12.658 -17.184  1.00 20.440          N  
ATOM   1112  H   LYS A  71       7.686   9.798 -10.714  1.00 16.850          H  
ATOM   1113  HA  LYS A  71       5.379   8.730 -11.973  1.00 17.780          H  
ATOM   1114 1HB  LYS A  71       6.191  11.003 -12.433  1.00 24.520          H  
ATOM   1115 2HB  LYS A  71       7.592  10.349 -13.270  1.00 24.520          H  
ATOM   1116 1HG  LYS A  71       6.133   9.342 -14.994  1.00 24.520          H  
ATOM   1117 2HG  LYS A  71       4.703   9.920 -14.132  1.00 24.520          H  
ATOM   1118 1HD  LYS A  71       5.429  12.254 -14.494  1.00 24.520          H  
ATOM   1119 2HD  LYS A  71       6.898  11.678 -15.297  1.00 24.520          H  
ATOM   1120 1HE  LYS A  71       5.519  10.577 -17.028  1.00 24.520          H  
ATOM   1121 2HE  LYS A  71       4.051  11.167 -16.229  1.00 24.520          H  
ATOM   1122 1HZ  LYS A  71       4.692  12.574 -18.054  1.00 24.520          H  
ATOM   1123 2HZ  LYS A  71       4.805  13.409 -16.636  1.00 24.520          H  
ATOM   1124 3HZ  LYS A  71       6.170  12.860 -17.380  1.00 24.520          H  
ATOM   1125  N   LEU A  72       8.163   7.527 -13.291  1.00 14.130          N  
ATOM   1126  CA  LEU A  72       8.593   6.473 -14.200  1.00 13.920          C  
ATOM   1127  C   LEU A  72       8.159   5.108 -13.685  1.00 13.120          C  
ATOM   1128  O   LEU A  72       7.721   4.258 -14.464  1.00 13.180          O  
ATOM   1129  CB  LEU A  72      10.116   6.487 -14.387  1.00 19.570          C  
ATOM   1130  CG  LEU A  72      10.712   5.443 -15.388  1.00 19.570          C  
ATOM   1131  CD1 LEU A  72      10.188   5.703 -16.822  1.00 19.570          C  
ATOM   1132  CD2 LEU A  72      12.218   5.497 -15.342  1.00 19.570          C  
ATOM   1133  H   LEU A  72       8.836   8.129 -12.838  1.00 16.960          H  
ATOM   1134  HA  LEU A  72       8.108   6.649 -15.156  1.00 16.700          H  
ATOM   1135 1HB  LEU A  72      10.415   7.478 -14.718  1.00 23.490          H  
ATOM   1136 2HB  LEU A  72      10.562   6.302 -13.433  1.00 23.490          H  
ATOM   1137  HG  LEU A  72      10.397   4.458 -15.090  1.00 23.490          H  
ATOM   1138 1HD1 LEU A  72      10.606   4.967 -17.504  1.00 23.490          H  
ATOM   1139 2HD1 LEU A  72       9.106   5.630 -16.855  1.00 23.490          H  
ATOM   1140 3HD1 LEU A  72      10.494   6.698 -17.145  1.00 23.490          H  
ATOM   1141 1HD2 LEU A  72      12.621   4.745 -16.020  1.00 23.490          H  
ATOM   1142 2HD2 LEU A  72      12.569   6.485 -15.642  1.00 23.490          H  
ATOM   1143 3HD2 LEU A  72      12.547   5.284 -14.344  1.00 23.490          H  
ATOM   1144  N   LYS A  73       8.312   4.884 -12.379  1.00 12.430          N  
ATOM   1145  CA  LYS A  73       7.938   3.630 -11.759  1.00 11.790          C  
ATOM   1146  C   LYS A  73       6.474   3.331 -11.987  1.00 12.180          C  
ATOM   1147  O   LYS A  73       6.115   2.229 -12.423  1.00 12.030          O  
ATOM   1148  CB  LYS A  73       8.228   3.687 -10.259  1.00 16.760          C  
ATOM   1149  CG  LYS A  73       7.906   2.406  -9.464  1.00 16.760          C  
ATOM   1150  CD  LYS A  73       8.282   2.551  -7.968  1.00 16.760          C  
ATOM   1151  CE  LYS A  73       7.378   3.582  -7.258  1.00 16.760          C  
ATOM   1152  NZ  LYS A  73       7.595   3.624  -5.804  1.00 16.760          N  
ATOM   1153  H   LYS A  73       8.709   5.613 -11.784  1.00 14.920          H  
ATOM   1154  HA  LYS A  73       8.510   2.840 -12.208  1.00 14.150          H  
ATOM   1155 1HB  LYS A  73       9.264   3.965 -10.090  1.00 20.110          H  
ATOM   1156 2HB  LYS A  73       7.630   4.492  -9.853  1.00 20.110          H  
ATOM   1157 1HG  LYS A  73       6.842   2.183  -9.546  1.00 20.110          H  
ATOM   1158 2HG  LYS A  73       8.463   1.573  -9.889  1.00 20.110          H  
ATOM   1159 1HD  LYS A  73       8.178   1.590  -7.470  1.00 20.110          H  
ATOM   1160 2HD  LYS A  73       9.322   2.874  -7.882  1.00 20.110          H  
ATOM   1161 1HE  LYS A  73       7.594   4.572  -7.646  1.00 20.110          H  
ATOM   1162 2HE  LYS A  73       6.333   3.342  -7.456  1.00 20.110          H  
ATOM   1163 1HZ  LYS A  73       6.979   4.338  -5.401  1.00 20.110          H  
ATOM   1164 2HZ  LYS A  73       7.389   2.742  -5.370  1.00 20.110          H  
ATOM   1165 3HZ  LYS A  73       8.567   3.872  -5.608  1.00 20.110          H  
ATOM   1166  N   MET A  74       5.620   4.311 -11.677  1.00 12.810          N  
ATOM   1167  CA  MET A  74       4.187   4.139 -11.813  1.00 13.390          C  
ATOM   1168  C   MET A  74       3.768   3.919 -13.251  1.00 13.960          C  
ATOM   1169  O   MET A  74       2.964   3.025 -13.527  1.00 14.110          O  
ATOM   1170  CB  MET A  74       3.473   5.354 -11.241  1.00 18.510          C  
ATOM   1171  CG  MET A  74       3.538   5.453  -9.719  1.00 18.510          C  
ATOM   1172  SD  MET A  74       2.518   6.777  -9.039  1.00 18.510          S  
ATOM   1173  CE  MET A  74       3.508   8.226  -9.418  1.00 18.510          C  
ATOM   1174  H   MET A  74       5.989   5.198 -11.317  1.00 15.370          H  
ATOM   1175  HA  MET A  74       3.896   3.258 -11.245  1.00 16.070          H  
ATOM   1176 1HB  MET A  74       3.935   6.250 -11.658  1.00 22.220          H  
ATOM   1177 2HB  MET A  74       2.428   5.347 -11.549  1.00 22.220          H  
ATOM   1178 1HG  MET A  74       3.210   4.510  -9.288  1.00 22.220          H  
ATOM   1179 2HG  MET A  74       4.569   5.618  -9.414  1.00 22.220          H  
ATOM   1180 1HE  MET A  74       3.005   9.117  -9.047  1.00 22.220          H  
ATOM   1181 2HE  MET A  74       4.476   8.132  -8.939  1.00 22.220          H  
ATOM   1182 3HE  MET A  74       3.640   8.309 -10.487  1.00 22.220          H  
ATOM   1183  N   VAL A  75       4.336   4.691 -14.176  1.00 14.340          N  
ATOM   1184  CA  VAL A  75       3.966   4.556 -15.568  1.00 14.960          C  
ATOM   1185  C   VAL A  75       4.385   3.215 -16.130  1.00 14.400          C  
ATOM   1186  O   VAL A  75       3.580   2.558 -16.785  1.00 14.720          O  
ATOM   1187  CB  VAL A  75       4.550   5.710 -16.406  1.00 20.700          C  
ATOM   1188  CG1 VAL A  75       4.333   5.452 -17.908  1.00 20.700          C  
ATOM   1189  CG2 VAL A  75       3.854   7.022 -16.000  1.00 20.700          C  
ATOM   1190  H   VAL A  75       5.011   5.411 -13.901  1.00 17.210          H  
ATOM   1191  HA  VAL A  75       2.881   4.623 -15.631  1.00 17.950          H  
ATOM   1192  HB  VAL A  75       5.626   5.788 -16.217  1.00 24.840          H  
ATOM   1193 1HG1 VAL A  75       4.748   6.280 -18.479  1.00 24.840          H  
ATOM   1194 2HG1 VAL A  75       4.833   4.538 -18.201  1.00 24.840          H  
ATOM   1195 3HG1 VAL A  75       3.266   5.365 -18.118  1.00 24.840          H  
ATOM   1196 1HG2 VAL A  75       4.266   7.848 -16.576  1.00 24.840          H  
ATOM   1197 2HG2 VAL A  75       2.786   6.940 -16.194  1.00 24.840          H  
ATOM   1198 3HG2 VAL A  75       4.008   7.212 -14.944  1.00 24.840          H  
ATOM   1199  N   LEU A  76       5.625   2.792 -15.894  1.00 13.630          N  
ATOM   1200  CA  LEU A  76       6.057   1.512 -16.428  1.00 13.170          C  
ATOM   1201  C   LEU A  76       5.265   0.367 -15.805  1.00 12.860          C  
ATOM   1202  O   LEU A  76       4.948  -0.610 -16.489  1.00 12.950          O  
ATOM   1203  CB  LEU A  76       7.556   1.320 -16.204  1.00 18.620          C  
ATOM   1204  CG  LEU A  76       8.505   2.266 -17.018  1.00 18.620          C  
ATOM   1205  CD1 LEU A  76       9.895   2.060 -16.543  1.00 18.620          C  
ATOM   1206  CD2 LEU A  76       8.431   1.968 -18.511  1.00 18.620          C  
ATOM   1207  H   LEU A  76       6.271   3.371 -15.348  1.00 16.360          H  
ATOM   1208  HA  LEU A  76       5.848   1.502 -17.490  1.00 15.800          H  
ATOM   1209 1HB  LEU A  76       7.757   1.491 -15.143  1.00 22.350          H  
ATOM   1210 2HB  LEU A  76       7.817   0.291 -16.441  1.00 22.350          H  
ATOM   1211  HG  LEU A  76       8.226   3.301 -16.836  1.00 22.350          H  
ATOM   1212 1HD1 LEU A  76      10.581   2.700 -17.080  1.00 22.350          H  
ATOM   1213 2HD1 LEU A  76       9.961   2.272 -15.490  1.00 22.350          H  
ATOM   1214 3HD1 LEU A  76      10.142   1.053 -16.726  1.00 22.350          H  
ATOM   1215 1HD2 LEU A  76       9.110   2.631 -19.041  1.00 22.350          H  
ATOM   1216 2HD2 LEU A  76       8.723   0.929 -18.690  1.00 22.350          H  
ATOM   1217 3HD2 LEU A  76       7.429   2.132 -18.881  1.00 22.350          H  
ATOM   1218  N   GLY A  77       4.942   0.471 -14.509  1.00 12.640          N  
ATOM   1219  CA  GLY A  77       4.164  -0.547 -13.822  1.00 12.580          C  
ATOM   1220  C   GLY A  77       2.814  -0.716 -14.505  1.00 13.380          C  
ATOM   1221  O   GLY A  77       2.406  -1.841 -14.835  1.00 13.420          O  
ATOM   1222  H   GLY A  77       5.261   1.270 -13.951  1.00 15.170          H  
ATOM   1223 1HA  GLY A  77       4.706  -1.490 -13.824  1.00 15.100          H  
ATOM   1224 2HA  GLY A  77       4.022  -0.247 -12.783  1.00 15.100          H  
ATOM   1225  N   VAL A  78       2.115   0.409 -14.698  1.00 14.100          N  
ATOM   1226  CA  VAL A  78       0.811   0.414 -15.329  1.00 14.980          C  
ATOM   1227  C   VAL A  78       0.882  -0.054 -16.762  1.00 15.070          C  
ATOM   1228  O   VAL A  78       0.042  -0.847 -17.182  1.00 15.390          O  
ATOM   1229  CB  VAL A  78       0.158   1.808 -15.240  1.00 20.620          C  
ATOM   1230  CG1 VAL A  78      -1.112   1.865 -16.074  1.00 20.620          C  
ATOM   1231  CG2 VAL A  78      -0.197   2.092 -13.792  1.00 20.620          C  
ATOM   1232  H   VAL A  78       2.517   1.300 -14.383  1.00 16.920          H  
ATOM   1233  HA  VAL A  78       0.175  -0.267 -14.797  1.00 17.980          H  
ATOM   1234  HB  VAL A  78       0.861   2.559 -15.612  1.00 24.740          H  
ATOM   1235 1HG1 VAL A  78      -1.556   2.855 -15.987  1.00 24.740          H  
ATOM   1236 2HG1 VAL A  78      -0.894   1.671 -17.122  1.00 24.740          H  
ATOM   1237 3HG1 VAL A  78      -1.811   1.122 -15.698  1.00 24.740          H  
ATOM   1238 1HG2 VAL A  78      -0.651   3.076 -13.713  1.00 24.740          H  
ATOM   1239 2HG2 VAL A  78      -0.898   1.338 -13.439  1.00 24.740          H  
ATOM   1240 3HG2 VAL A  78       0.700   2.060 -13.180  1.00 24.740          H  
ATOM   1241  N   LEU A  79       1.846   0.430 -17.541  1.00 14.880          N  
ATOM   1242  CA  LEU A  79       1.913   0.008 -18.925  1.00 15.070          C  
ATOM   1243  C   LEU A  79       2.156  -1.486 -19.037  1.00 14.460          C  
ATOM   1244  O   LEU A  79       1.566  -2.144 -19.899  1.00 14.800          O  
ATOM   1245  CB  LEU A  79       3.021   0.759 -19.665  1.00 21.020          C  
ATOM   1246  CG  LEU A  79       2.821   2.280 -19.915  1.00 21.020          C  
ATOM   1247  CD1 LEU A  79       4.119   2.845 -20.469  1.00 21.020          C  
ATOM   1248  CD2 LEU A  79       1.676   2.525 -20.886  1.00 21.020          C  
ATOM   1249  H   LEU A  79       2.521   1.109 -17.178  1.00 17.860          H  
ATOM   1250  HA  LEU A  79       0.957   0.220 -19.390  1.00 18.080          H  
ATOM   1251 1HB  LEU A  79       3.933   0.648 -19.078  1.00 25.230          H  
ATOM   1252 2HB  LEU A  79       3.173   0.281 -20.627  1.00 25.230          H  
ATOM   1253  HG  LEU A  79       2.599   2.778 -18.982  1.00 25.230          H  
ATOM   1254 1HD1 LEU A  79       4.008   3.915 -20.634  1.00 25.230          H  
ATOM   1255 2HD1 LEU A  79       4.924   2.671 -19.755  1.00 25.230          H  
ATOM   1256 3HD1 LEU A  79       4.358   2.360 -21.411  1.00 25.230          H  
ATOM   1257 1HD2 LEU A  79       1.569   3.597 -21.046  1.00 25.230          H  
ATOM   1258 2HD2 LEU A  79       1.890   2.036 -21.836  1.00 25.230          H  
ATOM   1259 3HD2 LEU A  79       0.745   2.137 -20.484  1.00 25.230          H  
ATOM   1260  N   LEU A  80       2.995  -2.060 -18.165  1.00 13.650          N  
ATOM   1261  CA  LEU A  80       3.259  -3.482 -18.284  1.00 13.200          C  
ATOM   1262  C   LEU A  80       2.010  -4.297 -17.995  1.00 13.600          C  
ATOM   1263  O   LEU A  80       1.676  -5.195 -18.788  1.00 13.740          O  
ATOM   1264  CB  LEU A  80       4.413  -3.902 -17.350  1.00 18.660          C  
ATOM   1265  CG  LEU A  80       4.874  -5.415 -17.400  1.00 18.660          C  
ATOM   1266  CD1 LEU A  80       5.398  -5.770 -18.822  1.00 18.660          C  
ATOM   1267  CD2 LEU A  80       5.973  -5.645 -16.361  1.00 18.660          C  
ATOM   1268  H   LEU A  80       3.512  -1.500 -17.478  1.00 16.380          H  
ATOM   1269  HA  LEU A  80       3.541  -3.686 -19.307  1.00 15.840          H  
ATOM   1270 1HB  LEU A  80       5.277  -3.278 -17.563  1.00 22.390          H  
ATOM   1271 2HB  LEU A  80       4.101  -3.688 -16.324  1.00 22.390          H  
ATOM   1272  HG  LEU A  80       4.027  -6.062 -17.174  1.00 22.390          H  
ATOM   1273 1HD1 LEU A  80       5.715  -6.809 -18.841  1.00 22.390          H  
ATOM   1274 2HD1 LEU A  80       4.617  -5.634 -19.565  1.00 22.390          H  
ATOM   1275 3HD1 LEU A  80       6.248  -5.135 -19.073  1.00 22.390          H  
ATOM   1276 1HD2 LEU A  80       6.292  -6.689 -16.380  1.00 22.390          H  
ATOM   1277 2HD2 LEU A  80       6.811  -5.004 -16.594  1.00 22.390          H  
ATOM   1278 3HD2 LEU A  80       5.588  -5.404 -15.370  1.00 22.390          H  
ATOM   1279  N   TRP A  81       1.270  -3.994 -16.907  1.00 13.930          N  
ATOM   1280  CA  TRP A  81       0.090  -4.825 -16.720  1.00 14.530          C  
ATOM   1281  C   TRP A  81      -1.044  -4.443 -17.660  1.00 15.210          C  
ATOM   1282  O   TRP A  81      -1.872  -5.298 -17.960  1.00 15.460          O  
ATOM   1283  CB  TRP A  81      -0.442  -4.915 -15.273  1.00 20.100          C  
ATOM   1284  CG  TRP A  81      -0.881  -3.652 -14.559  1.00 20.100          C  
ATOM   1285  CD1 TRP A  81      -0.155  -2.925 -13.668  1.00 20.100          C  
ATOM   1286  CD2 TRP A  81      -2.159  -2.984 -14.662  1.00 20.100          C  
ATOM   1287  NE1 TRP A  81      -0.895  -1.878 -13.192  1.00 20.100          N  
ATOM   1288  CE2 TRP A  81      -2.114  -1.885 -13.802  1.00 20.100          C  
ATOM   1289  CE3 TRP A  81      -3.323  -3.229 -15.396  1.00 20.100          C  
ATOM   1290  CZ2 TRP A  81      -3.180  -1.023 -13.662  1.00 20.100          C  
ATOM   1291  CZ3 TRP A  81      -4.392  -2.366 -15.254  1.00 20.100          C  
ATOM   1292  CH2 TRP A  81      -4.321  -1.288 -14.412  1.00 20.100          C  
ATOM   1293  H   TRP A  81       1.543  -3.245 -16.255  1.00 16.720          H  
ATOM   1294  HA  TRP A  81       0.382  -5.845 -16.960  1.00 17.440          H  
ATOM   1295 1HB  TRP A  81      -1.298  -5.585 -15.273  1.00 24.120          H  
ATOM   1296 2HB  TRP A  81       0.303  -5.392 -14.660  1.00 24.120          H  
ATOM   1297  HD1 TRP A  81       0.854  -3.152 -13.351  1.00 24.120          H  
ATOM   1298  HE1 TRP A  81      -0.578  -1.213 -12.500  1.00 24.120          H  
ATOM   1299  HE3 TRP A  81      -3.390  -4.081 -16.071  1.00 24.120          H  
ATOM   1300  HZ2 TRP A  81      -3.148  -0.164 -12.994  1.00 24.120          H  
ATOM   1301  HZ3 TRP A  81      -5.291  -2.564 -15.835  1.00 24.120          H  
ATOM   1302  HH2 TRP A  81      -5.182  -0.626 -14.326  1.00 24.120          H  
ATOM   1303  N   CYS A  82      -1.092  -3.204 -18.169  1.00 15.590          N  
ATOM   1304  CA  CYS A  82      -2.161  -2.840 -19.093  1.00 16.350          C  
ATOM   1305  C   CYS A  82      -1.999  -3.484 -20.462  1.00 16.150          C  
ATOM   1306  O   CYS A  82      -2.990  -3.941 -21.045  1.00 16.630          O  
ATOM   1307  CB  CYS A  82      -2.278  -1.334 -19.270  1.00 22.590          C  
ATOM   1308  SG  CYS A  82      -2.896  -0.509 -17.839  1.00 22.590          S  
ATOM   1309  H   CYS A  82      -0.420  -2.494 -17.870  1.00 18.710          H  
ATOM   1310  HA  CYS A  82      -3.099  -3.187 -18.664  1.00 19.620          H  
ATOM   1311 1HB  CYS A  82      -1.295  -0.922 -19.501  1.00 27.100          H  
ATOM   1312 2HB  CYS A  82      -2.937  -1.114 -20.101  1.00 27.100          H  
ATOM   1313  HG  CYS A  82      -1.753  -0.703 -17.114  1.00 27.100          H  
ATOM   1314  N   VAL A  83      -0.762  -3.539 -20.992  1.00 15.490          N  
ATOM   1315  CA  VAL A  83      -0.586  -4.156 -22.300  1.00 15.320          C  
ATOM   1316  C   VAL A  83      -0.795  -5.641 -22.146  1.00 15.130          C  
ATOM   1317  O   VAL A  83      -1.355  -6.288 -23.037  1.00 15.460          O  
ATOM   1318  CB  VAL A  83       0.804  -3.853 -22.954  1.00 21.520          C  
ATOM   1319  CG1 VAL A  83       1.987  -4.603 -22.271  1.00 21.520          C  
ATOM   1320  CG2 VAL A  83       0.747  -4.254 -24.445  1.00 21.520          C  
ATOM   1321  H   VAL A  83       0.035  -3.123 -20.497  1.00 18.590          H  
ATOM   1322  HA  VAL A  83      -1.353  -3.770 -22.970  1.00 18.380          H  
ATOM   1323  HB  VAL A  83       1.003  -2.785 -22.854  1.00 25.820          H  
ATOM   1324 1HG1 VAL A  83       2.915  -4.330 -22.762  1.00 25.820          H  
ATOM   1325 2HG1 VAL A  83       2.042  -4.320 -21.227  1.00 25.820          H  
ATOM   1326 3HG1 VAL A  83       1.865  -5.676 -22.352  1.00 25.820          H  
ATOM   1327 1HG2 VAL A  83       1.693  -4.021 -24.916  1.00 25.820          H  
ATOM   1328 2HG2 VAL A  83       0.555  -5.322 -24.542  1.00 25.820          H  
ATOM   1329 3HG2 VAL A  83      -0.048  -3.703 -24.944  1.00 25.820          H  
ATOM   1330  N   SER A  84      -0.332  -6.190 -21.021  1.00 14.690          N  
ATOM   1331  CA  SER A  84      -0.475  -7.593 -20.778  1.00 14.670          C  
ATOM   1332  C   SER A  84      -1.940  -7.939 -20.581  1.00 15.450          C  
ATOM   1333  O   SER A  84      -2.437  -8.881 -21.183  1.00 15.730          O  
ATOM   1334  CB  SER A  84       0.322  -7.965 -19.557  1.00 20.550          C  
ATOM   1335  OG  SER A  84       1.675  -7.742 -19.768  1.00 20.550          O  
ATOM   1336  H   SER A  84       0.170  -5.634 -20.327  1.00 17.630          H  
ATOM   1337  HA  SER A  84      -0.094  -8.138 -21.641  1.00 17.600          H  
ATOM   1338 1HB  SER A  84      -0.018  -7.395 -18.703  1.00 24.660          H  
ATOM   1339 2HB  SER A  84       0.170  -9.006 -19.338  1.00 24.660          H  
ATOM   1340  HG  SER A  84       1.827  -6.811 -19.496  1.00 24.660          H  
ATOM   1341  N   TRP A  85      -2.674  -7.160 -19.800  1.00 15.910          N  
ATOM   1342  CA  TRP A  85      -4.065  -7.477 -19.590  1.00 16.770          C  
ATOM   1343  C   TRP A  85      -4.823  -7.435 -20.900  1.00 17.150          C  
ATOM   1344  O   TRP A  85      -5.661  -8.301 -21.153  1.00 17.610          O  
ATOM   1345  CB  TRP A  85      -4.747  -6.553 -18.601  1.00 23.130          C  
ATOM   1346  CG  TRP A  85      -6.121  -7.034 -18.345  1.00 23.130          C  
ATOM   1347  CD1 TRP A  85      -7.297  -6.533 -18.814  1.00 23.130          C  
ATOM   1348  CD2 TRP A  85      -6.461  -8.182 -17.542  1.00 23.130          C  
ATOM   1349  NE1 TRP A  85      -8.346  -7.295 -18.354  1.00 23.130          N  
ATOM   1350  CE2 TRP A  85      -7.844  -8.311 -17.576  1.00 23.130          C  
ATOM   1351  CE3 TRP A  85      -5.706  -9.096 -16.809  1.00 23.130          C  
ATOM   1352  CZ2 TRP A  85      -8.496  -9.326 -16.904  1.00 23.130          C  
ATOM   1353  CZ3 TRP A  85      -6.351 -10.111 -16.135  1.00 23.130          C  
ATOM   1354  CH2 TRP A  85      -7.713 -10.226 -16.181  1.00 23.130          C  
ATOM   1355  H   TRP A  85      -2.266  -6.379 -19.299  1.00 19.090          H  
ATOM   1356  HA  TRP A  85      -4.127  -8.488 -19.196  1.00 20.120          H  
ATOM   1357 1HB  TRP A  85      -4.191  -6.526 -17.664  1.00 27.760          H  
ATOM   1358 2HB  TRP A  85      -4.783  -5.538 -19.002  1.00 27.760          H  
ATOM   1359  HD1 TRP A  85      -7.390  -5.662 -19.462  1.00 27.760          H  
ATOM   1360  HE1 TRP A  85      -9.324  -7.137 -18.557  1.00 27.760          H  
ATOM   1361  HE3 TRP A  85      -4.631  -9.009 -16.771  1.00 27.760          H  
ATOM   1362  HZ2 TRP A  85      -9.579  -9.433 -16.927  1.00 27.760          H  
ATOM   1363  HZ3 TRP A  85      -5.748 -10.819 -15.568  1.00 27.760          H  
ATOM   1364  HH2 TRP A  85      -8.194 -11.038 -15.640  1.00 27.760          H  
ATOM   1365  N   ALA A  86      -4.607  -6.395 -21.716  1.00 17.040          N  
ATOM   1366  CA  ALA A  86      -5.333  -6.331 -22.968  1.00 17.450          C  
ATOM   1367  C   ALA A  86      -5.022  -7.543 -23.841  1.00 17.190          C  
ATOM   1368  O   ALA A  86      -5.940  -8.144 -24.405  1.00 17.670          O  
ATOM   1369  CB  ALA A  86      -4.981  -5.059 -23.704  1.00 24.270          C  
ATOM   1370  H   ALA A  86      -3.944  -5.650 -21.471  1.00 20.450          H  
ATOM   1371  HA  ALA A  86      -6.398  -6.334 -22.745  1.00 20.940          H  
ATOM   1372 1HB  ALA A  86      -5.543  -5.005 -24.630  1.00 29.120          H  
ATOM   1373 2HB  ALA A  86      -5.222  -4.201 -23.079  1.00 29.120          H  
ATOM   1374 3HB  ALA A  86      -3.910  -5.057 -23.923  1.00 29.120          H  
ATOM   1375  N   ASP A  87      -3.748  -7.962 -23.892  1.00 16.520          N  
ATOM   1376  CA  ASP A  87      -3.357  -9.111 -24.691  1.00 16.410          C  
ATOM   1377  C   ASP A  87      -4.028 -10.383 -24.148  1.00 16.820          C  
ATOM   1378  O   ASP A  87      -4.503 -11.228 -24.922  1.00 17.140          O  
ATOM   1379  CB  ASP A  87      -1.824  -9.230 -24.662  1.00 23.020          C  
ATOM   1380  CG  ASP A  87      -1.222 -10.214 -25.641  1.00 23.020          C  
ATOM   1381  OD1 ASP A  87      -1.222  -9.921 -26.831  1.00 23.020          O  
ATOM   1382  OD2 ASP A  87      -0.742 -11.249 -25.211  1.00 23.020          O  
ATOM   1383  H   ASP A  87      -3.009  -7.424 -23.423  1.00 19.820          H  
ATOM   1384  HA  ASP A  87      -3.684  -8.954 -25.717  1.00 19.690          H  
ATOM   1385 1HB  ASP A  87      -1.396  -8.244 -24.862  1.00 27.620          H  
ATOM   1386 2HB  ASP A  87      -1.507  -9.496 -23.663  1.00 27.620          H  
ATOM   1387  N   LEU A  88      -4.089 -10.494 -22.809  1.00 16.910          N  
ATOM   1388  CA  LEU A  88      -4.685 -11.620 -22.099  1.00 17.470          C  
ATOM   1389  C   LEU A  88      -6.140 -11.721 -22.487  1.00 18.140          C  
ATOM   1390  O   LEU A  88      -6.630 -12.803 -22.805  1.00 18.570          O  
ATOM   1391  CB  LEU A  88      -4.566 -11.402 -20.576  1.00 24.230          C  
ATOM   1392  CG  LEU A  88      -4.927 -12.553 -19.614  1.00 24.230          C  
ATOM   1393  CD1 LEU A  88      -4.085 -12.359 -18.351  1.00 24.230          C  
ATOM   1394  CD2 LEU A  88      -6.432 -12.523 -19.256  1.00 24.230          C  
ATOM   1395  H   LEU A  88      -3.637  -9.767 -22.251  1.00 20.290          H  
ATOM   1396  HA  LEU A  88      -4.167 -12.534 -22.385  1.00 20.960          H  
ATOM   1397 1HB  LEU A  88      -3.589 -11.062 -20.349  1.00 29.080          H  
ATOM   1398 2HB  LEU A  88      -5.237 -10.590 -20.316  1.00 29.080          H  
ATOM   1399  HG  LEU A  88      -4.673 -13.514 -20.063  1.00 29.080          H  
ATOM   1400 1HD1 LEU A  88      -4.295 -13.152 -17.636  1.00 29.080          H  
ATOM   1401 2HD1 LEU A  88      -3.034 -12.378 -18.612  1.00 29.080          H  
ATOM   1402 3HD1 LEU A  88      -4.321 -11.406 -17.906  1.00 29.080          H  
ATOM   1403 1HD2 LEU A  88      -6.650 -13.325 -18.551  1.00 29.080          H  
ATOM   1404 2HD2 LEU A  88      -6.678 -11.564 -18.800  1.00 29.080          H  
ATOM   1405 3HD2 LEU A  88      -7.046 -12.663 -20.136  1.00 29.080          H  
ATOM   1406  N   PHE A  89      -6.840 -10.586 -22.415  1.00 18.310          N  
ATOM   1407  CA  PHE A  89      -8.245 -10.464 -22.751  1.00 19.040          C  
ATOM   1408  C   PHE A  89      -8.561 -10.884 -24.173  1.00 19.140          C  
ATOM   1409  O   PHE A  89      -9.464 -11.703 -24.398  1.00 19.700          O  
ATOM   1410  CB  PHE A  89      -8.690  -9.020 -22.538  1.00 26.360          C  
ATOM   1411  CG  PHE A  89     -10.033  -8.720 -23.068  1.00 26.360          C  
ATOM   1412  CD1 PHE A  89     -11.178  -9.105 -22.402  1.00 26.360          C  
ATOM   1413  CD2 PHE A  89     -10.150  -8.032 -24.271  1.00 26.360          C  
ATOM   1414  CE1 PHE A  89     -12.417  -8.816 -22.930  1.00 26.360          C  
ATOM   1415  CE2 PHE A  89     -11.379  -7.745 -24.796  1.00 26.360          C  
ATOM   1416  CZ  PHE A  89     -12.516  -8.136 -24.129  1.00 26.360          C  
ATOM   1417  H   PHE A  89      -6.356  -9.743 -22.091  1.00 21.970          H  
ATOM   1418  HA  PHE A  89      -8.807 -11.104 -22.073  1.00 22.850          H  
ATOM   1419 1HB  PHE A  89      -8.673  -8.789 -21.473  1.00 31.640          H  
ATOM   1420 2HB  PHE A  89      -7.983  -8.355 -23.012  1.00 31.640          H  
ATOM   1421  HD1 PHE A  89     -11.096  -9.644 -21.458  1.00 31.640          H  
ATOM   1422  HD2 PHE A  89      -9.244  -7.723 -24.799  1.00 31.640          H  
ATOM   1423  HE1 PHE A  89     -13.320  -9.125 -22.403  1.00 31.640          H  
ATOM   1424  HE2 PHE A  89     -11.458  -7.208 -25.739  1.00 31.640          H  
ATOM   1425  HZ  PHE A  89     -13.495  -7.908 -24.545  1.00 31.640          H  
ATOM   1426  N   TYR A  90      -7.828 -10.337 -25.144  1.00 18.640          N  
ATOM   1427  CA  TYR A  90      -8.110 -10.679 -26.524  1.00 18.740          C  
ATOM   1428  C   TYR A  90      -7.797 -12.148 -26.781  1.00 18.710          C  
ATOM   1429  O   TYR A  90      -8.553 -12.844 -27.478  1.00 19.070          O  
ATOM   1430  CB  TYR A  90      -7.317  -9.786 -27.479  1.00 26.200          C  
ATOM   1431  CG  TYR A  90      -7.777  -8.338 -27.491  1.00 26.200          C  
ATOM   1432  CD1 TYR A  90      -6.903  -7.337 -27.097  1.00 26.200          C  
ATOM   1433  CD2 TYR A  90      -9.072  -8.012 -27.875  1.00 26.200          C  
ATOM   1434  CE1 TYR A  90      -7.311  -6.028 -27.082  1.00 26.200          C  
ATOM   1435  CE2 TYR A  90      -9.479  -6.694 -27.862  1.00 26.200          C  
ATOM   1436  CZ  TYR A  90      -8.602  -5.705 -27.463  1.00 26.200          C  
ATOM   1437  OH  TYR A  90      -9.005  -4.391 -27.445  1.00 26.200          O  
ATOM   1438  H   TYR A  90      -7.092  -9.660 -24.913  1.00 22.370          H  
ATOM   1439  HA  TYR A  90      -9.174 -10.533 -26.700  1.00 22.490          H  
ATOM   1440 1HB  TYR A  90      -6.260  -9.805 -27.189  1.00 31.440          H  
ATOM   1441 2HB  TYR A  90      -7.386 -10.179 -28.491  1.00 31.440          H  
ATOM   1442  HD1 TYR A  90      -5.887  -7.588 -26.797  1.00 31.440          H  
ATOM   1443  HD2 TYR A  90      -9.768  -8.791 -28.185  1.00 31.440          H  
ATOM   1444  HE1 TYR A  90      -6.621  -5.247 -26.771  1.00 31.440          H  
ATOM   1445  HE2 TYR A  90     -10.495  -6.433 -28.161  1.00 31.440          H  
ATOM   1446  HH  TYR A  90      -9.914  -4.329 -27.748  1.00 31.440          H  
ATOM   1447  N   SER A  91      -6.697 -12.637 -26.197  1.00 18.370          N  
ATOM   1448  CA  SER A  91      -6.316 -14.019 -26.375  1.00 18.470          C  
ATOM   1449  C   SER A  91      -7.371 -14.921 -25.751  1.00 19.150          C  
ATOM   1450  O   SER A  91      -7.782 -15.907 -26.367  1.00 19.480          O  
ATOM   1451  CB  SER A  91      -4.978 -14.277 -25.737  1.00 25.820          C  
ATOM   1452  OG  SER A  91      -3.960 -13.547 -26.358  1.00 25.820          O  
ATOM   1453  H   SER A  91      -6.083 -12.034 -25.647  1.00 22.040          H  
ATOM   1454  HA  SER A  91      -6.251 -14.232 -27.440  1.00 22.160          H  
ATOM   1455 1HB  SER A  91      -5.017 -14.030 -24.677  1.00 30.980          H  
ATOM   1456 2HB  SER A  91      -4.771 -15.333 -25.835  1.00 30.980          H  
ATOM   1457  HG  SER A  91      -4.054 -12.627 -26.014  1.00 30.980          H  
ATOM   1458  N   PHE A  92      -7.864 -14.548 -24.560  1.00 19.460          N  
ATOM   1459  CA  PHE A  92      -8.893 -15.307 -23.879  1.00 20.170          C  
ATOM   1460  C   PHE A  92     -10.110 -15.447 -24.752  1.00 20.560          C  
ATOM   1461  O   PHE A  92     -10.656 -16.537 -24.885  1.00 21.010          O  
ATOM   1462  CB  PHE A  92      -9.312 -14.721 -22.546  1.00 27.950          C  
ATOM   1463  CG  PHE A  92     -10.418 -15.543 -22.000  1.00 27.950          C  
ATOM   1464  CD1 PHE A  92     -10.144 -16.771 -21.426  1.00 27.950          C  
ATOM   1465  CD2 PHE A  92     -11.742 -15.123 -22.096  1.00 27.950          C  
ATOM   1466  CE1 PHE A  92     -11.163 -17.566 -20.965  1.00 27.950          C  
ATOM   1467  CE2 PHE A  92     -12.760 -15.917 -21.634  1.00 27.950          C  
ATOM   1468  CZ  PHE A  92     -12.471 -17.141 -21.069  1.00 27.950          C  
ATOM   1469  H   PHE A  92      -7.478 -13.736 -24.084  1.00 23.350          H  
ATOM   1470  HA  PHE A  92      -8.501 -16.295 -23.685  1.00 24.200          H  
ATOM   1471 1HB  PHE A  92      -8.475 -14.725 -21.848  1.00 33.540          H  
ATOM   1472 2HB  PHE A  92      -9.651 -13.694 -22.671  1.00 33.540          H  
ATOM   1473  HD1 PHE A  92      -9.112 -17.112 -21.353  1.00 33.540          H  
ATOM   1474  HD2 PHE A  92     -11.971 -14.159 -22.555  1.00 33.540          H  
ATOM   1475  HE1 PHE A  92     -10.936 -18.535 -20.521  1.00 33.540          H  
ATOM   1476  HE2 PHE A  92     -13.794 -15.586 -21.717  1.00 33.540          H  
ATOM   1477  HZ  PHE A  92     -13.275 -17.774 -20.706  1.00 33.540          H  
ATOM   1478  N   HIS A  93     -10.566 -14.346 -25.350  1.00 20.450          N  
ATOM   1479  CA  HIS A  93     -11.718 -14.429 -26.235  1.00 20.880          C  
ATOM   1480  C   HIS A  93     -11.442 -15.531 -27.267  1.00 20.880          C  
ATOM   1481  O   HIS A  93     -12.267 -16.416 -27.504  1.00 21.440          O  
ATOM   1482  CB  HIS A  93     -11.969 -13.090 -26.931  1.00 29.060          C  
ATOM   1483  CG  HIS A  93     -13.151 -13.092 -27.835  1.00 29.060          C  
ATOM   1484  ND1 HIS A  93     -14.449 -13.024 -27.366  1.00 29.060          N  
ATOM   1485  CD2 HIS A  93     -13.240 -13.164 -29.182  1.00 29.060          C  
ATOM   1486  CE1 HIS A  93     -15.284 -13.052 -28.389  1.00 29.060          C  
ATOM   1487  NE2 HIS A  93     -14.577 -13.135 -29.501  1.00 29.060          N  
ATOM   1488  H   HIS A  93     -10.115 -13.442 -25.173  1.00 24.540          H  
ATOM   1489  HA  HIS A  93     -12.607 -14.696 -25.668  1.00 25.060          H  
ATOM   1490 1HB  HIS A  93     -12.100 -12.309 -26.178  1.00 34.870          H  
ATOM   1491 2HB  HIS A  93     -11.095 -12.821 -27.519  1.00 34.870          H  
ATOM   1492  HD2 HIS A  93     -12.405 -13.234 -29.879  1.00 34.870          H  
ATOM   1493  HE1 HIS A  93     -16.370 -13.012 -28.327  1.00 34.870          H  
ATOM   1494  HE2 HIS A  93     -14.952 -13.174 -30.438  1.00 34.870          H  
ATOM   1495  N   GLY A  94     -10.250 -15.513 -27.865  1.00 20.300          N  
ATOM   1496  CA  GLY A  94      -9.873 -16.567 -28.802  1.00 20.370          C  
ATOM   1497  C   GLY A  94      -9.933 -17.972 -28.152  1.00 20.700          C  
ATOM   1498  O   GLY A  94     -10.350 -18.947 -28.792  1.00 20.920          O  
ATOM   1499  H   GLY A  94      -9.607 -14.732 -27.677  1.00 24.360          H  
ATOM   1500 1HA  GLY A  94     -10.525 -16.529 -29.674  1.00 24.440          H  
ATOM   1501 2HA  GLY A  94      -8.859 -16.374 -29.149  1.00 24.440          H  
ATOM   1502  N   LEU A  95      -9.612 -18.057 -26.853  1.00 20.820          N  
ATOM   1503  CA  LEU A  95      -9.585 -19.317 -26.108  1.00 21.260          C  
ATOM   1504  C   LEU A  95     -10.946 -19.845 -25.728  1.00 21.900          C  
ATOM   1505  O   LEU A  95     -11.048 -20.911 -25.112  1.00 22.400          O  
ATOM   1506  CB  LEU A  95      -8.782 -19.225 -24.813  1.00 29.590          C  
ATOM   1507  CG  LEU A  95      -7.301 -18.946 -24.918  1.00 29.590          C  
ATOM   1508  CD1 LEU A  95      -6.773 -18.853 -23.532  1.00 29.590          C  
ATOM   1509  CD2 LEU A  95      -6.607 -20.019 -25.717  1.00 29.590          C  
ATOM   1510  H   LEU A  95      -9.277 -17.207 -26.392  1.00 24.980          H  
ATOM   1511  HA  LEU A  95      -9.142 -20.068 -26.750  1.00 25.510          H  
ATOM   1512 1HB  LEU A  95      -9.227 -18.458 -24.195  1.00 35.510          H  
ATOM   1513 2HB  LEU A  95      -8.888 -20.165 -24.285  1.00 35.510          H  
ATOM   1514  HG  LEU A  95      -7.128 -17.999 -25.395  1.00 35.510          H  
ATOM   1515 1HD1 LEU A  95      -5.735 -18.650 -23.587  1.00 35.510          H  
ATOM   1516 2HD1 LEU A  95      -7.266 -18.065 -22.987  1.00 35.510          H  
ATOM   1517 3HD1 LEU A  95      -6.930 -19.792 -23.015  1.00 35.510          H  
ATOM   1518 1HD2 LEU A  95      -5.538 -19.805 -25.750  1.00 35.510          H  
ATOM   1519 2HD2 LEU A  95      -6.783 -20.967 -25.242  1.00 35.510          H  
ATOM   1520 3HD2 LEU A  95      -6.982 -20.053 -26.730  1.00 35.510          H  
ATOM   1521  N   VAL A  96     -12.004 -19.167 -26.148  1.00 21.970          N  
ATOM   1522  CA  VAL A  96     -13.344 -19.686 -25.955  1.00 22.660          C  
ATOM   1523  C   VAL A  96     -13.449 -21.016 -26.713  1.00 22.810          C  
ATOM   1524  O   VAL A  96     -14.312 -21.845 -26.427  1.00 23.420          O  
ATOM   1525  CB  VAL A  96     -14.391 -18.646 -26.395  1.00 31.450          C  
ATOM   1526  CG1 VAL A  96     -15.799 -19.250 -26.437  1.00 31.450          C  
ATOM   1527  CG2 VAL A  96     -14.347 -17.488 -25.370  1.00 31.450          C  
ATOM   1528  H   VAL A  96     -11.885 -18.268 -26.635  1.00 26.360          H  
ATOM   1529  HA  VAL A  96     -13.493 -19.877 -24.893  1.00 27.190          H  
ATOM   1530  HB  VAL A  96     -14.142 -18.274 -27.392  1.00 37.740          H  
ATOM   1531 1HG1 VAL A  96     -16.509 -18.482 -26.735  1.00 37.740          H  
ATOM   1532 2HG1 VAL A  96     -15.838 -20.063 -27.161  1.00 37.740          H  
ATOM   1533 3HG1 VAL A  96     -16.066 -19.630 -25.452  1.00 37.740          H  
ATOM   1534 1HG2 VAL A  96     -15.060 -16.715 -25.652  1.00 37.740          H  
ATOM   1535 2HG2 VAL A  96     -14.597 -17.869 -24.381  1.00 37.740          H  
ATOM   1536 3HG2 VAL A  96     -13.348 -17.063 -25.343  1.00 37.740          H  
ATOM   1537  N   HIS A  97     -12.560 -21.188 -27.701  1.00 22.320          N  
ATOM   1538  CA  HIS A  97     -12.447 -22.367 -28.524  1.00 22.510          C  
ATOM   1539  C   HIS A  97     -11.134 -23.135 -28.214  1.00 22.510          C  
ATOM   1540  O   HIS A  97     -10.576 -23.796 -29.095  1.00 22.560          O  
ATOM   1541  CB  HIS A  97     -12.519 -21.921 -29.974  1.00 31.440          C  
ATOM   1542  CG  HIS A  97     -13.819 -21.224 -30.245  1.00 31.440          C  
ATOM   1543  ND1 HIS A  97     -15.012 -21.893 -30.403  1.00 31.440          N  
ATOM   1544  CD2 HIS A  97     -14.111 -19.903 -30.332  1.00 31.440          C  
ATOM   1545  CE1 HIS A  97     -15.981 -21.013 -30.595  1.00 31.440          C  
ATOM   1546  NE2 HIS A  97     -15.460 -19.800 -30.556  1.00 31.440          N  
ATOM   1547  H   HIS A  97     -11.893 -20.431 -27.889  1.00 26.780          H  
ATOM   1548  HA  HIS A  97     -13.280 -23.036 -28.322  1.00 27.010          H  
ATOM   1549 1HB  HIS A  97     -11.699 -21.232 -30.189  1.00 37.730          H  
ATOM   1550 2HB  HIS A  97     -12.428 -22.778 -30.638  1.00 37.730          H  
ATOM   1551  HD1 HIS A  97     -15.180 -22.849 -30.162  1.00 37.730          H  
ATOM   1552  HD2 HIS A  97     -13.495 -19.005 -30.251  1.00 37.730          H  
ATOM   1553  HE1 HIS A  97     -17.007 -21.344 -30.745  1.00 37.730          H  
ATOM   1554  N   GLY A  98     -10.640 -23.020 -26.963  1.00 22.460          N  
ATOM   1555  CA  GLY A  98      -9.415 -23.678 -26.478  1.00 22.610          C  
ATOM   1556  C   GLY A  98      -9.718 -25.135 -26.105  1.00 22.920          C  
ATOM   1557  O   GLY A  98     -10.676 -25.709 -26.629  1.00 23.350          O  
ATOM   1558  H   GLY A  98     -11.126 -22.425 -26.290  1.00 26.950          H  
ATOM   1559 1HA  GLY A  98      -8.644 -23.643 -27.247  1.00 27.130          H  
ATOM   1560 2HA  GLY A  98      -9.041 -23.133 -25.611  1.00 27.130          H  
ATOM   1561  N   ARG A  99      -8.950 -25.795 -25.211  1.00 22.780          N  
ATOM   1562  CA  ARG A  99      -7.830 -25.376 -24.345  1.00 22.900          C  
ATOM   1563  C   ARG A  99      -6.621 -24.735 -25.018  1.00 22.240          C  
ATOM   1564  O   ARG A  99      -6.224 -25.135 -26.108  1.00 21.840          O  
ATOM   1565  CB  ARG A  99      -7.364 -26.632 -23.616  1.00 32.010          C  
ATOM   1566  CG  ARG A  99      -6.267 -26.513 -22.578  1.00 32.010          C  
ATOM   1567  CD  ARG A  99      -6.042 -27.857 -21.956  1.00 32.010          C  
ATOM   1568  NE  ARG A  99      -4.982 -27.874 -20.946  1.00 32.010          N  
ATOM   1569  CZ  ARG A  99      -3.660 -28.108 -21.187  1.00 32.010          C  
ATOM   1570  NH1 ARG A  99      -3.224 -28.319 -22.420  1.00 32.010          N  
ATOM   1571  NH2 ARG A  99      -2.809 -28.130 -20.167  1.00 32.010          N  
ATOM   1572  H   ARG A  99      -9.223 -26.759 -25.091  1.00 27.340          H  
ATOM   1573  HA  ARG A  99      -8.226 -24.668 -23.615  1.00 27.480          H  
ATOM   1574 1HB  ARG A  99      -8.219 -27.085 -23.120  1.00 38.410          H  
ATOM   1575 2HB  ARG A  99      -7.012 -27.349 -24.358  1.00 38.410          H  
ATOM   1576 1HG  ARG A  99      -5.334 -26.193 -23.047  1.00 38.410          H  
ATOM   1577 2HG  ARG A  99      -6.554 -25.805 -21.803  1.00 38.410          H  
ATOM   1578 1HD  ARG A  99      -6.967 -28.171 -21.470  1.00 38.410          H  
ATOM   1579 2HD  ARG A  99      -5.797 -28.577 -22.733  1.00 38.410          H  
ATOM   1580  HE  ARG A  99      -5.261 -27.726 -19.984  1.00 38.410          H  
ATOM   1581 1HH1 ARG A  99      -3.864 -28.297 -23.195  1.00 38.410          H  
ATOM   1582 2HH1 ARG A  99      -2.219 -28.509 -22.605  1.00 38.410          H  
ATOM   1583 1HH2 ARG A  99      -3.144 -27.974 -19.228  1.00 38.410          H  
ATOM   1584 2HH2 ARG A  99      -1.824 -28.304 -20.320  1.00 38.410          H  
ATOM   1585  N   ALA A 100      -6.044 -23.717 -24.359  1.00 22.190          N  
ATOM   1586  CA  ALA A 100      -4.863 -23.048 -24.891  1.00 21.640          C  
ATOM   1587  C   ALA A 100      -3.754 -24.068 -25.150  1.00 21.330          C  
ATOM   1588  O   ALA A 100      -3.312 -24.727 -24.212  1.00 21.650          O  
ATOM   1589  CB  ALA A 100      -4.342 -22.008 -23.902  1.00 30.520          C  
ATOM   1590  H   ALA A 100      -6.422 -23.419 -23.470  1.00 26.630          H  
ATOM   1591  HA  ALA A 100      -5.152 -22.550 -25.800  1.00 25.970          H  
ATOM   1592 1HB  ALA A 100      -3.470 -21.505 -24.314  1.00 36.620          H  
ATOM   1593 2HB  ALA A 100      -5.096 -21.276 -23.684  1.00 36.620          H  
ATOM   1594 3HB  ALA A 100      -4.068 -22.504 -22.986  1.00 36.620          H  
ATOM   1595  N   PRO A 101      -3.187 -24.137 -26.365  1.00 20.800          N  
ATOM   1596  CA  PRO A 101      -2.138 -25.057 -26.760  1.00 20.480          C  
ATOM   1597  C   PRO A 101      -0.709 -24.584 -26.529  1.00 20.230          C  
ATOM   1598  O   PRO A 101       0.225 -25.258 -26.973  1.00 20.150          O  
ATOM   1599  CB  PRO A 101      -2.392 -25.174 -28.264  1.00 30.720          C  
ATOM   1600  CG  PRO A 101      -2.854 -23.787 -28.662  1.00 30.720          C  
ATOM   1601  CD  PRO A 101      -3.693 -23.306 -27.486  1.00 30.720          C  
ATOM   1602  HA  PRO A 101      -2.306 -26.022 -26.259  1.00 24.580          H  
ATOM   1603 1HB  PRO A 101      -1.467 -25.478 -28.780  1.00 36.860          H  
ATOM   1604 2HB  PRO A 101      -3.146 -25.953 -28.459  1.00 36.860          H  
ATOM   1605 1HG  PRO A 101      -1.982 -23.140 -28.861  1.00 36.860          H  
ATOM   1606 2HG  PRO A 101      -3.431 -23.838 -29.595  1.00 36.860          H  
ATOM   1607 1HD  PRO A 101      -3.512 -22.233 -27.305  1.00 36.860          H  
ATOM   1608 2HD  PRO A 101      -4.754 -23.543 -27.695  1.00 36.860          H  
ATOM   1609  N   ALA A 102      -0.506 -23.401 -25.950  1.00 20.290          N  
ATOM   1610  CA  ALA A 102       0.858 -22.910 -25.959  1.00 20.240          C  
ATOM   1611  C   ALA A 102       1.186 -21.790 -24.959  1.00 19.340          C  
ATOM   1612  O   ALA A 102       0.313 -20.967 -24.628  1.00 18.930          O  
ATOM   1613  CB  ALA A 102       1.152 -22.384 -27.361  1.00 28.360          C  
ATOM   1614  H   ALA A 102      -1.259 -22.865 -25.542  1.00 24.350          H  
ATOM   1615  HA  ALA A 102       1.483 -23.764 -25.761  1.00 24.290          H  
ATOM   1616 1HB  ALA A 102       2.178 -22.065 -27.459  1.00 34.030          H  
ATOM   1617 2HB  ALA A 102       0.960 -23.156 -28.086  1.00 34.030          H  
ATOM   1618 3HB  ALA A 102       0.500 -21.550 -27.575  1.00 34.030          H  
ATOM   1619  N   PRO A 103       2.496 -21.652 -24.598  1.00 19.080          N  
ATOM   1620  CA  PRO A 103       3.131 -20.546 -23.880  1.00 18.350          C  
ATOM   1621  C   PRO A 103       2.755 -19.222 -24.523  1.00 17.560          C  
ATOM   1622  O   PRO A 103       2.685 -18.188 -23.869  1.00 16.950          O  
ATOM   1623  CB  PRO A 103       4.619 -20.862 -24.029  1.00 27.530          C  
ATOM   1624  CG  PRO A 103       4.684 -22.358 -24.098  1.00 27.530          C  
ATOM   1625  CD  PRO A 103       3.445 -22.782 -24.848  1.00 27.530          C  
ATOM   1626  HA  PRO A 103       2.834 -20.574 -22.828  1.00 22.020          H  
ATOM   1627 1HB  PRO A 103       5.018 -20.405 -24.939  1.00 33.030          H  
ATOM   1628 2HB  PRO A 103       5.181 -20.439 -23.183  1.00 33.030          H  
ATOM   1629 1HG  PRO A 103       5.611 -22.657 -24.623  1.00 33.030          H  
ATOM   1630 2HG  PRO A 103       4.742 -22.784 -23.087  1.00 33.030          H  
ATOM   1631 1HD  PRO A 103       3.655 -22.917 -25.900  1.00 33.030          H  
ATOM   1632 2HD  PRO A 103       3.092 -23.712 -24.368  1.00 33.030          H  
ATOM   1633  N   VAL A 104       2.472 -19.262 -25.821  1.00 17.650          N  
ATOM   1634  CA  VAL A 104       2.072 -18.096 -26.575  1.00 17.130          C  
ATOM   1635  C   VAL A 104       1.001 -17.356 -25.780  1.00 16.930          C  
ATOM   1636  O   VAL A 104       0.990 -16.130 -25.743  1.00 16.410          O  
ATOM   1637  CB  VAL A 104       1.567 -18.524 -27.962  1.00 24.190          C  
ATOM   1638  CG1 VAL A 104       0.949 -17.348 -28.696  1.00 24.190          C  
ATOM   1639  CG2 VAL A 104       2.756 -19.120 -28.759  1.00 24.190          C  
ATOM   1640  H   VAL A 104       2.547 -20.139 -26.309  1.00 21.180          H  
ATOM   1641  HA  VAL A 104       2.915 -17.439 -26.702  1.00 20.560          H  
ATOM   1642  HB  VAL A 104       0.793 -19.271 -27.842  1.00 29.030          H  
ATOM   1643 1HG1 VAL A 104       0.595 -17.679 -29.669  1.00 29.030          H  
ATOM   1644 2HG1 VAL A 104       0.112 -16.939 -28.134  1.00 29.030          H  
ATOM   1645 3HG1 VAL A 104       1.693 -16.585 -28.829  1.00 29.030          H  
ATOM   1646 1HG2 VAL A 104       2.409 -19.452 -29.745  1.00 29.030          H  
ATOM   1647 2HG2 VAL A 104       3.521 -18.371 -28.887  1.00 29.030          H  
ATOM   1648 3HG2 VAL A 104       3.171 -19.967 -28.235  1.00 29.030          H  
ATOM   1649  N   PHE A 105       0.053 -18.098 -25.205  1.00 17.470          N  
ATOM   1650  CA  PHE A 105      -0.955 -17.506 -24.359  1.00 17.500          C  
ATOM   1651  C   PHE A 105      -0.481 -17.278 -22.937  1.00 17.400          C  
ATOM   1652  O   PHE A 105      -0.605 -16.167 -22.418  1.00 17.120          O  
ATOM   1653  CB  PHE A 105      -2.210 -18.355 -24.277  1.00 24.490          C  
ATOM   1654  CG  PHE A 105      -3.123 -17.852 -23.196  1.00 24.490          C  
ATOM   1655  CD1 PHE A 105      -3.772 -16.637 -23.317  1.00 24.490          C  
ATOM   1656  CD2 PHE A 105      -3.320 -18.598 -22.044  1.00 24.490          C  
ATOM   1657  CE1 PHE A 105      -4.602 -16.161 -22.317  1.00 24.490          C  
ATOM   1658  CE2 PHE A 105      -4.138 -18.141 -21.044  1.00 24.490          C  
ATOM   1659  CZ  PHE A 105      -4.784 -16.915 -21.177  1.00 24.490          C  
ATOM   1660  H   PHE A 105       0.089 -19.117 -25.272  1.00 20.960          H  
ATOM   1661  HA  PHE A 105      -1.217 -16.537 -24.783  1.00 21.000          H  
ATOM   1662 1HB  PHE A 105      -2.744 -18.329 -25.223  1.00 29.390          H  
ATOM   1663 2HB  PHE A 105      -1.945 -19.393 -24.060  1.00 29.390          H  
ATOM   1664  HD1 PHE A 105      -3.603 -16.059 -24.201  1.00 29.390          H  
ATOM   1665  HD2 PHE A 105      -2.811 -19.559 -21.938  1.00 29.390          H  
ATOM   1666  HE1 PHE A 105      -5.111 -15.190 -22.429  1.00 29.390          H  
ATOM   1667  HE2 PHE A 105      -4.277 -18.742 -20.146  1.00 29.390          H  
ATOM   1668  HZ  PHE A 105      -5.436 -16.551 -20.383  1.00 29.390          H  
ATOM   1669  N   PHE A 106       0.098 -18.326 -22.325  1.00 17.720          N  
ATOM   1670  CA  PHE A 106       0.399 -18.318 -20.889  1.00 17.800          C  
ATOM   1671  C   PHE A 106       1.393 -17.259 -20.437  1.00 17.050          C  
ATOM   1672  O   PHE A 106       1.316 -16.797 -19.293  1.00 17.110          O  
ATOM   1673  CB  PHE A 106       0.833 -19.699 -20.436  1.00 24.890          C  
ATOM   1674  CG  PHE A 106      -0.313 -20.652 -20.475  1.00 24.890          C  
ATOM   1675  CD1 PHE A 106      -0.413 -21.588 -21.492  1.00 24.890          C  
ATOM   1676  CD2 PHE A 106      -1.314 -20.600 -19.514  1.00 24.890          C  
ATOM   1677  CE1 PHE A 106      -1.477 -22.450 -21.553  1.00 24.890          C  
ATOM   1678  CE2 PHE A 106      -2.383 -21.466 -19.572  1.00 24.890          C  
ATOM   1679  CZ  PHE A 106      -2.464 -22.391 -20.590  1.00 24.890          C  
ATOM   1680  H   PHE A 106       0.227 -19.181 -22.876  1.00 21.260          H  
ATOM   1681  HA  PHE A 106      -0.541 -18.107 -20.372  1.00 21.360          H  
ATOM   1682 1HB  PHE A 106       1.615 -20.067 -21.067  1.00 29.870          H  
ATOM   1683 2HB  PHE A 106       1.215 -19.652 -19.419  1.00 29.870          H  
ATOM   1684  HD1 PHE A 106       0.359 -21.637 -22.251  1.00 29.870          H  
ATOM   1685  HD2 PHE A 106      -1.252 -19.864 -18.709  1.00 29.870          H  
ATOM   1686  HE1 PHE A 106      -1.545 -23.184 -22.363  1.00 29.870          H  
ATOM   1687  HE2 PHE A 106      -3.165 -21.422 -18.813  1.00 29.870          H  
ATOM   1688  HZ  PHE A 106      -3.308 -23.079 -20.636  1.00 29.870          H  
ATOM   1689  N   VAL A 107       2.256 -16.791 -21.330  1.00 16.390          N  
ATOM   1690  CA  VAL A 107       3.172 -15.728 -20.942  1.00 15.720          C  
ATOM   1691  C   VAL A 107       2.426 -14.544 -20.391  1.00 15.330          C  
ATOM   1692  O   VAL A 107       2.898 -13.910 -19.445  1.00 15.050          O  
ATOM   1693  CB  VAL A 107       3.970 -15.176 -22.142  1.00 22.280          C  
ATOM   1694  CG1 VAL A 107       4.755 -13.887 -21.759  1.00 22.280          C  
ATOM   1695  CG2 VAL A 107       4.909 -16.133 -22.567  1.00 22.280          C  
ATOM   1696  H   VAL A 107       2.325 -17.218 -22.262  1.00 19.670          H  
ATOM   1697  HA  VAL A 107       3.852 -16.106 -20.182  1.00 18.860          H  
ATOM   1698  HB  VAL A 107       3.277 -14.947 -22.957  1.00 26.730          H  
ATOM   1699 1HG1 VAL A 107       5.306 -13.539 -22.627  1.00 26.730          H  
ATOM   1700 2HG1 VAL A 107       4.089 -13.089 -21.442  1.00 26.730          H  
ATOM   1701 3HG1 VAL A 107       5.453 -14.113 -20.950  1.00 26.730          H  
ATOM   1702 1HG2 VAL A 107       5.444 -15.740 -23.407  1.00 26.730          H  
ATOM   1703 2HG2 VAL A 107       5.573 -16.319 -21.781  1.00 26.730          H  
ATOM   1704 3HG2 VAL A 107       4.422 -17.034 -22.834  1.00 26.730          H  
ATOM   1705  N   THR A 108       1.325 -14.164 -21.027  1.00 15.390          N  
ATOM   1706  CA  THR A 108       0.679 -12.958 -20.597  1.00 15.150          C  
ATOM   1707  C   THR A 108       0.142 -13.047 -19.152  1.00 15.430          C  
ATOM   1708  O   THR A 108       0.415 -12.125 -18.380  1.00 14.940          O  
ATOM   1709  CB  THR A 108      -0.324 -12.484 -21.657  1.00 21.310          C  
ATOM   1710  OG1 THR A 108       0.392 -12.170 -22.877  1.00 21.310          O  
ATOM   1711  CG2 THR A 108      -0.932 -11.309 -21.176  1.00 21.310          C  
ATOM   1712  H   THR A 108       0.909 -14.734 -21.771  1.00 18.470          H  
ATOM   1713  HA  THR A 108       1.440 -12.178 -20.588  1.00 18.180          H  
ATOM   1714  HB  THR A 108      -1.056 -13.229 -21.879  1.00 25.570          H  
ATOM   1715  HG1 THR A 108      -0.227 -11.947 -23.631  1.00 25.570          H  
ATOM   1716 1HG2 THR A 108      -1.601 -10.972 -21.930  1.00 25.570          H  
ATOM   1717 2HG2 THR A 108      -1.461 -11.499 -20.266  1.00 25.570          H  
ATOM   1718 3HG2 THR A 108      -0.169 -10.573 -21.001  1.00 25.570          H  
ATOM   1719  N   PRO A 109      -0.649 -14.068 -18.732  1.00 16.260          N  
ATOM   1720  CA  PRO A 109      -1.008 -14.284 -17.337  1.00 16.650          C  
ATOM   1721  C   PRO A 109       0.207 -14.280 -16.409  1.00 16.210          C  
ATOM   1722  O   PRO A 109       0.128 -13.713 -15.309  1.00 16.230          O  
ATOM   1723  CB  PRO A 109      -1.673 -15.660 -17.396  1.00 24.970          C  
ATOM   1724  CG  PRO A 109      -2.311 -15.694 -18.762  1.00 24.970          C  
ATOM   1725  CD  PRO A 109      -1.347 -14.974 -19.663  1.00 24.970          C  
ATOM   1726  HA  PRO A 109      -1.723 -13.516 -17.023  1.00 19.980          H  
ATOM   1727 1HB  PRO A 109      -0.915 -16.451 -17.267  1.00 29.970          H  
ATOM   1728 2HB  PRO A 109      -2.398 -15.768 -16.574  1.00 29.970          H  
ATOM   1729 1HG  PRO A 109      -2.450 -16.737 -19.079  1.00 29.970          H  
ATOM   1730 2HG  PRO A 109      -3.306 -15.242 -18.742  1.00 29.970          H  
ATOM   1731 1HD  PRO A 109      -0.693 -15.655 -20.106  1.00 29.970          H  
ATOM   1732 2HD  PRO A 109      -1.939 -14.441 -20.389  1.00 29.970          H  
ATOM   1733  N   LEU A 110       1.351 -14.841 -16.857  1.00 15.880          N  
ATOM   1734  CA  LEU A 110       2.541 -14.808 -16.013  1.00 15.560          C  
ATOM   1735  C   LEU A 110       2.999 -13.379 -15.782  1.00 14.620          C  
ATOM   1736  O   LEU A 110       3.315 -12.999 -14.646  1.00 14.380          O  
ATOM   1737  CB  LEU A 110       3.713 -15.617 -16.623  1.00 21.910          C  
ATOM   1738  CG  LEU A 110       3.959 -17.122 -16.176  1.00 21.910          C  
ATOM   1739  CD1 LEU A 110       4.061 -17.230 -14.631  1.00 21.910          C  
ATOM   1740  CD2 LEU A 110       2.874 -18.020 -16.739  1.00 21.910          C  
ATOM   1741  H   LEU A 110       1.380 -15.355 -17.750  1.00 19.060          H  
ATOM   1742  HA  LEU A 110       2.271 -15.216 -15.050  1.00 18.670          H  
ATOM   1743 1HB  LEU A 110       3.549 -15.649 -17.695  1.00 26.290          H  
ATOM   1744 2HB  LEU A 110       4.617 -15.073 -16.467  1.00 26.290          H  
ATOM   1745  HG  LEU A 110       4.916 -17.444 -16.570  1.00 26.290          H  
ATOM   1746 1HD1 LEU A 110       4.264 -18.261 -14.361  1.00 26.290          H  
ATOM   1747 2HD1 LEU A 110       4.871 -16.598 -14.270  1.00 26.290          H  
ATOM   1748 3HD1 LEU A 110       3.144 -16.938 -14.150  1.00 26.290          H  
ATOM   1749 1HD2 LEU A 110       3.075 -19.050 -16.448  1.00 26.290          H  
ATOM   1750 2HD2 LEU A 110       1.901 -17.717 -16.357  1.00 26.290          H  
ATOM   1751 3HD2 LEU A 110       2.877 -17.946 -17.819  1.00 26.290          H  
ATOM   1752  N   VAL A 111       3.001 -12.574 -16.848  1.00 14.160          N  
ATOM   1753  CA  VAL A 111       3.403 -11.186 -16.742  1.00 13.360          C  
ATOM   1754  C   VAL A 111       2.443 -10.393 -15.854  1.00 13.450          C  
ATOM   1755  O   VAL A 111       2.891  -9.572 -15.049  1.00 12.980          O  
ATOM   1756  CB  VAL A 111       3.582 -10.517 -18.112  1.00 19.020          C  
ATOM   1757  CG1 VAL A 111       3.812  -8.994 -17.935  1.00 19.020          C  
ATOM   1758  CG2 VAL A 111       4.803 -11.145 -18.802  1.00 19.020          C  
ATOM   1759  H   VAL A 111       2.761 -12.980 -17.760  1.00 16.990          H  
ATOM   1760  HA  VAL A 111       4.386 -11.175 -16.299  1.00 16.030          H  
ATOM   1761  HB  VAL A 111       2.686 -10.669 -18.721  1.00 22.830          H  
ATOM   1762 1HG1 VAL A 111       3.956  -8.543 -18.915  1.00 22.830          H  
ATOM   1763 2HG1 VAL A 111       2.955  -8.522 -17.453  1.00 22.830          H  
ATOM   1764 3HG1 VAL A 111       4.701  -8.823 -17.327  1.00 22.830          H  
ATOM   1765 1HG2 VAL A 111       4.946 -10.686 -19.780  1.00 22.830          H  
ATOM   1766 2HG2 VAL A 111       5.688 -10.987 -18.191  1.00 22.830          H  
ATOM   1767 3HG2 VAL A 111       4.643 -12.211 -18.926  1.00 22.830          H  
ATOM   1768  N   VAL A 112       1.133 -10.593 -15.994  1.00 14.150          N  
ATOM   1769  CA  VAL A 112       0.211  -9.834 -15.150  1.00 14.500          C  
ATOM   1770  C   VAL A 112       0.460 -10.180 -13.667  1.00 14.670          C  
ATOM   1771  O   VAL A 112       0.522  -9.283 -12.812  1.00 14.450          O  
ATOM   1772  CB  VAL A 112      -1.266 -10.117 -15.542  1.00 20.160          C  
ATOM   1773  CG1 VAL A 112      -2.238  -9.470 -14.524  1.00 20.160          C  
ATOM   1774  CG2 VAL A 112      -1.534  -9.569 -16.957  1.00 20.160          C  
ATOM   1775  H   VAL A 112       0.800 -11.258 -16.701  1.00 16.980          H  
ATOM   1776  HA  VAL A 112       0.405  -8.772 -15.299  1.00 17.400          H  
ATOM   1777  HB  VAL A 112      -1.436 -11.197 -15.532  1.00 24.190          H  
ATOM   1778 1HG1 VAL A 112      -3.264  -9.686 -14.814  1.00 24.190          H  
ATOM   1779 2HG1 VAL A 112      -2.065  -9.867 -13.525  1.00 24.190          H  
ATOM   1780 3HG1 VAL A 112      -2.087  -8.389 -14.511  1.00 24.190          H  
ATOM   1781 1HG2 VAL A 112      -2.551  -9.777 -17.251  1.00 24.190          H  
ATOM   1782 2HG2 VAL A 112      -1.368  -8.491 -16.973  1.00 24.190          H  
ATOM   1783 3HG2 VAL A 112      -0.863 -10.051 -17.649  1.00 24.190          H  
ATOM   1784  N   GLY A 113       0.606 -11.476 -13.370  1.00 15.130          N  
ATOM   1785  CA  GLY A 113       0.854 -11.958 -12.019  1.00 15.430          C  
ATOM   1786  C   GLY A 113       2.127 -11.371 -11.411  1.00 14.570          C  
ATOM   1787  O   GLY A 113       2.117 -10.872 -10.272  1.00 14.530          O  
ATOM   1788  H   GLY A 113       0.524 -12.175 -14.117  1.00 18.160          H  
ATOM   1789 1HA  GLY A 113      -0.002 -11.720 -11.390  1.00 18.520          H  
ATOM   1790 2HA  GLY A 113       0.936 -13.045 -12.050  1.00 18.520          H  
ATOM   1791  N   VAL A 114       3.231 -11.447 -12.158  1.00 13.940          N  
ATOM   1792  CA  VAL A 114       4.491 -10.953 -11.649  1.00 13.170          C  
ATOM   1793  C   VAL A 114       4.474  -9.441 -11.521  1.00 12.600          C  
ATOM   1794  O   VAL A 114       5.093  -8.921 -10.604  1.00 12.280          O  
ATOM   1795  CB  VAL A 114       5.673 -11.410 -12.514  1.00 18.750          C  
ATOM   1796  CG1 VAL A 114       5.772 -10.623 -13.777  1.00 18.750          C  
ATOM   1797  CG2 VAL A 114       6.909 -11.330 -11.728  1.00 18.750          C  
ATOM   1798  H   VAL A 114       3.184 -11.888 -13.083  1.00 16.730          H  
ATOM   1799  HA  VAL A 114       4.637 -11.378 -10.660  1.00 15.800          H  
ATOM   1800  HB  VAL A 114       5.493 -12.433 -12.793  1.00 22.500          H  
ATOM   1801 1HG1 VAL A 114       6.559 -11.006 -14.379  1.00 22.500          H  
ATOM   1802 2HG1 VAL A 114       4.865 -10.732 -14.278  1.00 22.500          H  
ATOM   1803 3HG1 VAL A 114       5.964  -9.575 -13.581  1.00 22.500          H  
ATOM   1804 1HG2 VAL A 114       7.732 -11.675 -12.297  1.00 22.500          H  
ATOM   1805 2HG2 VAL A 114       7.099 -10.315 -11.425  1.00 22.500          H  
ATOM   1806 3HG2 VAL A 114       6.764 -11.962 -10.872  1.00 22.500          H  
ATOM   1807  N   THR A 115       3.766  -8.725 -12.407  1.00 12.570          N  
ATOM   1808  CA  THR A 115       3.709  -7.273 -12.314  1.00 12.240          C  
ATOM   1809  C   THR A 115       3.181  -6.892 -10.939  1.00 12.630          C  
ATOM   1810  O   THR A 115       3.711  -5.970 -10.304  1.00 12.270          O  
ATOM   1811  CB  THR A 115       2.877  -6.638 -13.445  1.00 17.270          C  
ATOM   1812  OG1 THR A 115       3.443  -7.010 -14.707  1.00 17.270          O  
ATOM   1813  CG2 THR A 115       2.977  -5.107 -13.333  1.00 17.270          C  
ATOM   1814  H   THR A 115       3.309  -9.192 -13.193  1.00 15.080          H  
ATOM   1815  HA  THR A 115       4.699  -6.867 -12.405  1.00 14.690          H  
ATOM   1816  HB  THR A 115       1.836  -6.970 -13.391  1.00 20.720          H  
ATOM   1817  HG1 THR A 115       3.246  -7.950 -14.874  1.00 20.720          H  
ATOM   1818 1HG2 THR A 115       2.433  -4.649 -14.146  1.00 20.720          H  
ATOM   1819 2HG2 THR A 115       2.565  -4.770 -12.386  1.00 20.720          H  
ATOM   1820 3HG2 THR A 115       4.021  -4.809 -13.396  1.00 20.720          H  
ATOM   1821  N   MET A 116       2.138  -7.582 -10.471  1.00 13.460          N  
ATOM   1822  CA  MET A 116       1.617  -7.293  -9.142  1.00 14.000          C  
ATOM   1823  C   MET A 116       2.668  -7.587  -8.047  1.00 13.810          C  
ATOM   1824  O   MET A 116       2.818  -6.797  -7.100  1.00 13.810          O  
ATOM   1825  CB  MET A 116       0.343  -8.091  -8.902  1.00 19.380          C  
ATOM   1826  CG  MET A 116      -0.840  -7.719  -9.826  1.00 19.380          C  
ATOM   1827  SD  MET A 116      -1.362  -5.984  -9.706  1.00 19.380          S  
ATOM   1828  CE  MET A 116      -0.593  -5.237 -11.154  1.00 19.380          C  
ATOM   1829  H   MET A 116       1.696  -8.285 -11.080  1.00 16.150          H  
ATOM   1830  HA  MET A 116       1.386  -6.234  -9.084  1.00 16.800          H  
ATOM   1831 1HB  MET A 116       0.555  -9.152  -9.055  1.00 23.260          H  
ATOM   1832 2HB  MET A 116       0.023  -7.966  -7.870  1.00 23.260          H  
ATOM   1833 1HG  MET A 116      -0.559  -7.923 -10.861  1.00 23.260          H  
ATOM   1834 2HG  MET A 116      -1.692  -8.350  -9.583  1.00 23.260          H  
ATOM   1835 1HE  MET A 116      -0.850  -4.180 -11.185  1.00 23.260          H  
ATOM   1836 2HE  MET A 116       0.482  -5.341 -11.109  1.00 23.260          H  
ATOM   1837 3HE  MET A 116      -0.964  -5.724 -12.057  1.00 23.260          H  
ATOM   1838  N   LEU A 117       3.419  -8.695  -8.175  1.00 13.730          N  
ATOM   1839  CA  LEU A 117       4.473  -8.981  -7.188  1.00 13.680          C  
ATOM   1840  C   LEU A 117       5.600  -7.939  -7.239  1.00 12.710          C  
ATOM   1841  O   LEU A 117       6.161  -7.574  -6.204  1.00 12.610          O  
ATOM   1842  CB  LEU A 117       5.072 -10.377  -7.380  1.00 19.170          C  
ATOM   1843  CG  LEU A 117       4.182 -11.579  -7.056  1.00 19.170          C  
ATOM   1844  CD1 LEU A 117       4.893 -12.820  -7.500  1.00 19.170          C  
ATOM   1845  CD2 LEU A 117       3.911 -11.662  -5.543  1.00 19.170          C  
ATOM   1846  H   LEU A 117       3.206  -9.355  -8.936  1.00 16.480          H  
ATOM   1847  HA  LEU A 117       4.027  -8.925  -6.203  1.00 16.420          H  
ATOM   1848 1HB  LEU A 117       5.397 -10.467  -8.415  1.00 23.010          H  
ATOM   1849 2HB  LEU A 117       5.940 -10.459  -6.736  1.00 23.010          H  
ATOM   1850  HG  LEU A 117       3.238 -11.498  -7.602  1.00 23.010          H  
ATOM   1851 1HD1 LEU A 117       4.268 -13.686  -7.283  1.00 23.010          H  
ATOM   1852 2HD1 LEU A 117       5.085 -12.767  -8.571  1.00 23.010          H  
ATOM   1853 3HD1 LEU A 117       5.832 -12.904  -6.961  1.00 23.010          H  
ATOM   1854 1HD2 LEU A 117       3.292 -12.537  -5.346  1.00 23.010          H  
ATOM   1855 2HD2 LEU A 117       4.857 -11.757  -5.004  1.00 23.010          H  
ATOM   1856 3HD2 LEU A 117       3.387 -10.779  -5.195  1.00 23.010          H  
ATOM   1857  N   LEU A 118       5.952  -7.474  -8.430  1.00 12.050          N  
ATOM   1858  CA  LEU A 118       6.993  -6.468  -8.580  1.00 11.210          C  
ATOM   1859  C   LEU A 118       6.558  -5.204  -7.879  1.00 11.130          C  
ATOM   1860  O   LEU A 118       7.330  -4.628  -7.111  1.00 10.790          O  
ATOM   1861  CB  LEU A 118       7.225  -6.227 -10.077  1.00 16.030          C  
ATOM   1862  CG  LEU A 118       7.923  -7.379 -10.789  1.00 16.030          C  
ATOM   1863  CD1 LEU A 118       7.730  -7.306 -12.223  1.00 16.030          C  
ATOM   1864  CD2 LEU A 118       9.415  -7.287 -10.568  1.00 16.030          C  
ATOM   1865  H   LEU A 118       5.497  -7.859  -9.255  1.00 14.460          H  
ATOM   1866  HA  LEU A 118       7.902  -6.825  -8.110  1.00 13.450          H  
ATOM   1867 1HB  LEU A 118       6.266  -6.066 -10.557  1.00 19.240          H  
ATOM   1868 2HB  LEU A 118       7.830  -5.330 -10.200  1.00 19.240          H  
ATOM   1869  HG  LEU A 118       7.538  -8.313 -10.407  1.00 19.240          H  
ATOM   1870 1HD1 LEU A 118       8.230  -8.139 -12.621  1.00 19.240          H  
ATOM   1871 2HD1 LEU A 118       6.715  -7.378 -12.467  1.00 19.240          H  
ATOM   1872 3HD1 LEU A 118       8.132  -6.389 -12.623  1.00 19.240          H  
ATOM   1873 1HD2 LEU A 118       9.908  -8.115 -11.064  1.00 19.240          H  
ATOM   1874 2HD2 LEU A 118       9.798  -6.352 -10.968  1.00 19.240          H  
ATOM   1875 3HD2 LEU A 118       9.621  -7.326  -9.534  1.00 19.240          H  
ATOM   1876  N   ALA A 119       5.291  -4.810  -8.072  1.00 11.570          N  
ATOM   1877  CA  ALA A 119       4.769  -3.624  -7.414  1.00 11.760          C  
ATOM   1878  C   ALA A 119       4.820  -3.789  -5.905  1.00 12.150          C  
ATOM   1879  O   ALA A 119       5.209  -2.861  -5.193  1.00 11.960          O  
ATOM   1880  CB  ALA A 119       3.345  -3.359  -7.865  1.00 16.390          C  
ATOM   1881  H   ALA A 119       4.697  -5.319  -8.736  1.00 13.880          H  
ATOM   1882  HA  ALA A 119       5.388  -2.777  -7.685  1.00 14.110          H  
ATOM   1883 1HB  ALA A 119       2.969  -2.458  -7.382  1.00 19.670          H  
ATOM   1884 2HB  ALA A 119       3.329  -3.228  -8.948  1.00 19.670          H  
ATOM   1885 3HB  ALA A 119       2.714  -4.206  -7.597  1.00 19.670          H  
ATOM   1886  N   THR A 120       4.490  -4.991  -5.427  1.00 12.770          N  
ATOM   1887  CA  THR A 120       4.472  -5.297  -4.006  1.00 13.310          C  
ATOM   1888  C   THR A 120       5.844  -5.120  -3.369  1.00 12.680          C  
ATOM   1889  O   THR A 120       5.968  -4.455  -2.332  1.00 12.720          O  
ATOM   1890  CB  THR A 120       3.983  -6.754  -3.788  1.00 18.420          C  
ATOM   1891  OG1 THR A 120       2.630  -6.885  -4.278  1.00 18.420          O  
ATOM   1892  CG2 THR A 120       4.040  -7.149  -2.312  1.00 18.420          C  
ATOM   1893  H   THR A 120       4.154  -5.701  -6.082  1.00 15.320          H  
ATOM   1894  HA  THR A 120       3.778  -4.617  -3.516  1.00 15.970          H  
ATOM   1895  HB  THR A 120       4.615  -7.429  -4.335  1.00 22.100          H  
ATOM   1896  HG1 THR A 120       2.621  -6.794  -5.263  1.00 22.100          H  
ATOM   1897 1HG2 THR A 120       3.695  -8.176  -2.203  1.00 22.100          H  
ATOM   1898 2HG2 THR A 120       5.060  -7.075  -1.945  1.00 22.100          H  
ATOM   1899 3HG2 THR A 120       3.399  -6.489  -1.732  1.00 22.100          H  
ATOM   1900  N   LEU A 121       6.877  -5.679  -3.997  1.00 12.180          N  
ATOM   1901  CA  LEU A 121       8.219  -5.586  -3.446  1.00 11.730          C  
ATOM   1902  C   LEU A 121       8.748  -4.137  -3.517  1.00 10.880          C  
ATOM   1903  O   LEU A 121       9.404  -3.680  -2.571  1.00 10.710          O  
ATOM   1904  CB  LEU A 121       9.151  -6.555  -4.205  1.00 16.600          C  
ATOM   1905  CG  LEU A 121       9.270  -8.118  -3.692  1.00 16.600          C  
ATOM   1906  CD1 LEU A 121       9.855  -8.210  -2.284  1.00 16.600          C  
ATOM   1907  CD2 LEU A 121       7.891  -8.812  -3.719  1.00 16.600          C  
ATOM   1908  H   LEU A 121       6.700  -6.236  -4.841  1.00 14.620          H  
ATOM   1909  HA  LEU A 121       8.177  -5.871  -2.398  1.00 14.080          H  
ATOM   1910 1HB  LEU A 121       8.802  -6.580  -5.239  1.00 19.920          H  
ATOM   1911 2HB  LEU A 121      10.152  -6.133  -4.209  1.00 19.920          H  
ATOM   1912  HG  LEU A 121       9.949  -8.645  -4.356  1.00 19.920          H  
ATOM   1913 1HD1 LEU A 121       9.946  -9.261  -1.994  1.00 19.920          H  
ATOM   1914 2HD1 LEU A 121      10.836  -7.755  -2.264  1.00 19.920          H  
ATOM   1915 3HD1 LEU A 121       9.212  -7.708  -1.566  1.00 19.920          H  
ATOM   1916 1HD2 LEU A 121       8.006  -9.850  -3.398  1.00 19.920          H  
ATOM   1917 2HD2 LEU A 121       7.202  -8.305  -3.046  1.00 19.920          H  
ATOM   1918 3HD2 LEU A 121       7.497  -8.801  -4.713  1.00 19.920          H  
ATOM   1919  N   LEU A 122       8.416  -3.401  -4.599  1.00 10.490          N  
ATOM   1920  CA  LEU A 122       8.835  -2.002  -4.762  1.00  9.900          C  
ATOM   1921  C   LEU A 122       8.226  -1.121  -3.645  1.00 10.260          C  
ATOM   1922  O   LEU A 122       8.897  -0.247  -3.074  1.00  9.950          O  
ATOM   1923  CB  LEU A 122       8.388  -1.501  -6.157  1.00 14.100          C  
ATOM   1924  CG  LEU A 122       9.125  -2.113  -7.438  1.00 14.100          C  
ATOM   1925  CD1 LEU A 122       8.352  -1.752  -8.702  1.00 14.100          C  
ATOM   1926  CD2 LEU A 122      10.504  -1.557  -7.561  1.00 14.100          C  
ATOM   1927  H   LEU A 122       7.893  -3.841  -5.364  1.00 12.590          H  
ATOM   1928  HA  LEU A 122       9.914  -1.955  -4.682  1.00 11.880          H  
ATOM   1929 1HB  LEU A 122       7.329  -1.711  -6.264  1.00 16.920          H  
ATOM   1930 2HB  LEU A 122       8.525  -0.428  -6.184  1.00 16.920          H  
ATOM   1931  HG  LEU A 122       9.188  -3.186  -7.345  1.00 16.920          H  
ATOM   1932 1HD1 LEU A 122       8.859  -2.173  -9.569  1.00 16.920          H  
ATOM   1933 2HD1 LEU A 122       7.353  -2.158  -8.643  1.00 16.920          H  
ATOM   1934 3HD1 LEU A 122       8.298  -0.675  -8.806  1.00 16.920          H  
ATOM   1935 1HD2 LEU A 122      10.995  -1.977  -8.435  1.00 16.920          H  
ATOM   1936 2HD2 LEU A 122      10.455  -0.477  -7.664  1.00 16.920          H  
ATOM   1937 3HD2 LEU A 122      11.066  -1.816  -6.679  1.00 16.920          H  
ATOM   1938  N   ILE A 123       6.959  -1.379  -3.299  1.00 11.040          N  
ATOM   1939  CA  ILE A 123       6.287  -0.651  -2.223  1.00 11.610          C  
ATOM   1940  C   ILE A 123       6.974  -0.899  -0.895  1.00 11.670          C  
ATOM   1941  O   ILE A 123       7.173   0.036  -0.105  1.00 11.590          O  
ATOM   1942  CB  ILE A 123       4.799  -1.042  -2.118  1.00 16.030          C  
ATOM   1943  CG1 ILE A 123       4.054  -0.514  -3.366  1.00 16.030          C  
ATOM   1944  CG2 ILE A 123       4.183  -0.490  -0.777  1.00 16.030          C  
ATOM   1945  CD1 ILE A 123       2.672  -1.106  -3.577  1.00 16.030          C  
ATOM   1946  H   ILE A 123       6.432  -2.068  -3.848  1.00 13.250          H  
ATOM   1947  HA  ILE A 123       6.347   0.415  -2.439  1.00 13.930          H  
ATOM   1948  HB  ILE A 123       4.716  -2.129  -2.134  1.00 19.230          H  
ATOM   1949 1HG1 ILE A 123       3.950   0.564  -3.271  1.00 19.230          H  
ATOM   1950 2HG1 ILE A 123       4.653  -0.717  -4.243  1.00 19.230          H  
ATOM   1951 1HG2 ILE A 123       3.142  -0.774  -0.703  1.00 19.230          H  
ATOM   1952 2HG2 ILE A 123       4.709  -0.897   0.085  1.00 19.230          H  
ATOM   1953 3HG2 ILE A 123       4.264   0.598  -0.763  1.00 19.230          H  
ATOM   1954 1HD1 ILE A 123       2.233  -0.674  -4.474  1.00 19.230          H  
ATOM   1955 2HD1 ILE A 123       2.762  -2.187  -3.704  1.00 19.230          H  
ATOM   1956 3HD1 ILE A 123       2.031  -0.892  -2.730  1.00 19.230          H  
ATOM   1957  N   GLN A 124       7.292  -2.163  -0.613  1.00 11.910          N  
ATOM   1958  CA  GLN A 124       7.926  -2.439   0.657  1.00 12.140          C  
ATOM   1959  C   GLN A 124       9.313  -1.786   0.726  1.00 11.300          C  
ATOM   1960  O   GLN A 124       9.683  -1.285   1.789  1.00 11.330          O  
ATOM   1961  CB  GLN A 124       7.986  -3.923   0.930  1.00 16.900          C  
ATOM   1962  CG  GLN A 124       6.636  -4.579   1.013  1.00 16.900          C  
ATOM   1963  CD  GLN A 124       5.669  -3.955   1.995  1.00 16.900          C  
ATOM   1964  OE1 GLN A 124       5.954  -3.728   3.171  1.00 16.900          O  
ATOM   1965  NE2 GLN A 124       4.480  -3.660   1.497  1.00 16.900          N  
ATOM   1966  H   GLN A 124       7.052  -2.915  -1.269  1.00 14.290          H  
ATOM   1967  HA  GLN A 124       7.320  -1.992   1.439  1.00 14.570          H  
ATOM   1968 1HB  GLN A 124       8.561  -4.423   0.149  1.00 20.280          H  
ATOM   1969 2HB  GLN A 124       8.470  -4.090   1.885  1.00 20.280          H  
ATOM   1970 1HG  GLN A 124       6.175  -4.577   0.046  1.00 20.280          H  
ATOM   1971 2HG  GLN A 124       6.818  -5.598   1.332  1.00 20.280          H  
ATOM   1972 1HE2 GLN A 124       3.779  -3.257   2.075  1.00 20.280          H  
ATOM   1973 2HE2 GLN A 124       4.274  -3.836   0.535  1.00 20.280          H  
ATOM   1974  N   TYR A 125      10.050  -1.684  -0.394  1.00 10.640          N  
ATOM   1975  CA  TYR A 125      11.326  -0.954  -0.349  1.00 10.000          C  
ATOM   1976  C   TYR A 125      11.161   0.392   0.231  1.00  9.670          C  
ATOM   1977  O   TYR A 125      11.938   0.785   1.100  1.00  9.520          O  
ATOM   1978  CB  TYR A 125      11.956  -0.706  -1.695  1.00 14.260          C  
ATOM   1979  CG  TYR A 125      13.121   0.365  -1.654  1.00 14.260          C  
ATOM   1980  CD1 TYR A 125      14.414   0.058  -1.268  1.00 14.260          C  
ATOM   1981  CD2 TYR A 125      12.829   1.695  -1.991  1.00 14.260          C  
ATOM   1982  CE1 TYR A 125      15.375   1.043  -1.219  1.00 14.260          C  
ATOM   1983  CE2 TYR A 125      13.791   2.665  -1.926  1.00 14.260          C  
ATOM   1984  CZ  TYR A 125      15.060   2.343  -1.544  1.00 14.260          C  
ATOM   1985  OH  TYR A 125      16.028   3.317  -1.479  1.00 14.260          O  
ATOM   1986  H   TYR A 125       9.768  -2.170  -1.257  1.00 12.770          H  
ATOM   1987  HA  TYR A 125      12.024  -1.503   0.282  1.00 12.000          H  
ATOM   1988 1HB  TYR A 125      12.347  -1.610  -2.028  1.00 17.110          H  
ATOM   1989 2HB  TYR A 125      11.215  -0.381  -2.410  1.00 17.110          H  
ATOM   1990  HD1 TYR A 125      14.684  -0.940  -0.994  1.00 17.110          H  
ATOM   1991  HD2 TYR A 125      11.822   1.969  -2.298  1.00 17.110          H  
ATOM   1992  HE1 TYR A 125      16.379   0.791  -0.915  1.00 17.110          H  
ATOM   1993  HE2 TYR A 125      13.539   3.697  -2.182  1.00 17.110          H  
ATOM   1994  HH  TYR A 125      15.637   4.176  -1.679  1.00 17.110          H  
ATOM   1995  N   GLU A 126      10.185   1.141  -0.279  1.00  9.740          N  
ATOM   1996  CA  GLU A 126      10.007   2.494   0.221  1.00  9.740          C  
ATOM   1997  C   GLU A 126       9.688   2.497   1.714  1.00 10.290          C  
ATOM   1998  O   GLU A 126      10.275   3.263   2.485  1.00 10.230          O  
ATOM   1999  CB  GLU A 126       8.901   3.211  -0.549  1.00 13.640          C  
ATOM   2000  CG  GLU A 126       9.243   3.601  -1.988  1.00 13.640          C  
ATOM   2001  CD  GLU A 126       8.111   4.368  -2.646  1.00 13.640          C  
ATOM   2002  OE1 GLU A 126       7.051   4.419  -2.076  1.00 13.640          O  
ATOM   2003  OE2 GLU A 126       8.299   4.899  -3.729  1.00 13.640          O  
ATOM   2004  H   GLU A 126       9.608   0.757  -1.043  1.00 11.690          H  
ATOM   2005  HA  GLU A 126      10.939   3.035   0.069  1.00 11.690          H  
ATOM   2006 1HB  GLU A 126       8.031   2.553  -0.596  1.00 16.360          H  
ATOM   2007 2HB  GLU A 126       8.600   4.085  -0.025  1.00 16.360          H  
ATOM   2008 1HG  GLU A 126      10.143   4.222  -1.980  1.00 16.360          H  
ATOM   2009 2HG  GLU A 126       9.458   2.696  -2.563  1.00 16.360          H  
ATOM   2010  N   ARG A 127       8.840   1.567   2.151  1.00 10.950          N  
ATOM   2011  CA  ARG A 127       8.474   1.498   3.565  1.00 11.670          C  
ATOM   2012  C   ARG A 127       9.659   1.154   4.487  1.00 11.490          C  
ATOM   2013  O   ARG A 127       9.707   1.622   5.631  1.00 11.800          O  
ATOM   2014  CB  ARG A 127       7.356   0.494   3.758  1.00 16.050          C  
ATOM   2015  CG  ARG A 127       6.033   0.949   3.169  1.00 16.050          C  
ATOM   2016  CD  ARG A 127       4.970  -0.050   3.340  1.00 16.050          C  
ATOM   2017  NE  ARG A 127       3.722   0.398   2.731  1.00 16.050          N  
ATOM   2018  CZ  ARG A 127       2.536  -0.244   2.799  1.00 16.050          C  
ATOM   2019  NH1 ARG A 127       2.417  -1.369   3.478  1.00 16.050          N  
ATOM   2020  NH2 ARG A 127       1.482   0.270   2.180  1.00 16.050          N  
ATOM   2021  H   ARG A 127       8.384   0.954   1.462  1.00 13.140          H  
ATOM   2022  HA  ARG A 127       8.097   2.477   3.855  1.00 14.000          H  
ATOM   2023 1HB  ARG A 127       7.629  -0.449   3.294  1.00 19.260          H  
ATOM   2024 2HB  ARG A 127       7.211   0.310   4.819  1.00 19.260          H  
ATOM   2025 1HG  ARG A 127       5.721   1.872   3.654  1.00 19.260          H  
ATOM   2026 2HG  ARG A 127       6.158   1.126   2.100  1.00 19.260          H  
ATOM   2027 1HD  ARG A 127       5.277  -0.978   2.856  1.00 19.260          H  
ATOM   2028 2HD  ARG A 127       4.802  -0.223   4.401  1.00 19.260          H  
ATOM   2029  HE  ARG A 127       3.755   1.258   2.197  1.00 19.260          H  
ATOM   2030 1HH1 ARG A 127       3.212  -1.758   3.964  1.00 19.260          H  
ATOM   2031 2HH1 ARG A 127       1.521  -1.836   3.528  1.00 19.260          H  
ATOM   2032 1HH2 ARG A 127       1.569   1.134   1.662  1.00 19.260          H  
ATOM   2033 2HH2 ARG A 127       0.588  -0.199   2.226  1.00 19.260          H  
ATOM   2034  N   LEU A 128      10.575   0.310   4.001  1.00 11.120          N  
ATOM   2035  CA  LEU A 128      11.740  -0.143   4.763  1.00 11.130          C  
ATOM   2036  C   LEU A 128      13.068   0.566   4.448  1.00 10.330          C  
ATOM   2037  O   LEU A 128      13.981   0.552   5.275  1.00 10.350          O  
ATOM   2038  CB  LEU A 128      11.983  -1.624   4.488  1.00 15.580          C  
ATOM   2039  CG  LEU A 128      10.856  -2.615   4.804  1.00 15.580          C  
ATOM   2040  CD1 LEU A 128      11.347  -3.942   4.386  1.00 15.580          C  
ATOM   2041  CD2 LEU A 128      10.472  -2.589   6.277  1.00 15.580          C  
ATOM   2042  H   LEU A 128      10.417  -0.075   3.063  1.00 13.340          H  
ATOM   2043  HA  LEU A 128      11.535   0.015   5.818  1.00 13.360          H  
ATOM   2044 1HB  LEU A 128      12.205  -1.727   3.419  1.00 18.690          H  
ATOM   2045 2HB  LEU A 128      12.865  -1.934   5.041  1.00 18.690          H  
ATOM   2046  HG  LEU A 128       9.978  -2.374   4.202  1.00 18.690          H  
ATOM   2047 1HD1 LEU A 128      10.612  -4.704   4.537  1.00 18.690          H  
ATOM   2048 2HD1 LEU A 128      11.595  -3.895   3.340  1.00 18.690          H  
ATOM   2049 3HD1 LEU A 128      12.227  -4.178   4.959  1.00 18.690          H  
ATOM   2050 1HD2 LEU A 128       9.678  -3.301   6.464  1.00 18.690          H  
ATOM   2051 2HD2 LEU A 128      11.333  -2.834   6.907  1.00 18.690          H  
ATOM   2052 3HD2 LEU A 128      10.122  -1.614   6.514  1.00 18.690          H  
ATOM   2053  N   GLN A 129      13.186   1.146   3.249  1.00  9.800          N  
ATOM   2054  CA  GLN A 129      14.411   1.737   2.700  1.00  9.230          C  
ATOM   2055  C   GLN A 129      15.515   0.681   2.610  1.00  9.080          C  
ATOM   2056  O   GLN A 129      16.647   0.884   3.054  1.00  9.020          O  
ATOM   2057  CB  GLN A 129      14.871   2.949   3.519  1.00 13.150          C  
ATOM   2058  CG  GLN A 129      13.890   4.117   3.500  1.00 13.150          C  
ATOM   2059  CD  GLN A 129      13.817   4.840   2.150  1.00 13.150          C  
ATOM   2060  OE1 GLN A 129      14.812   5.408   1.681  1.00 13.150          O  
ATOM   2061  NE2 GLN A 129      12.632   4.841   1.535  1.00 13.150          N  
ATOM   2062  H   GLN A 129      12.382   1.135   2.625  1.00 11.760          H  
ATOM   2063  HA  GLN A 129      14.196   2.073   1.684  1.00 11.080          H  
ATOM   2064 1HB  GLN A 129      15.027   2.665   4.555  1.00 15.780          H  
ATOM   2065 2HB  GLN A 129      15.828   3.303   3.134  1.00 15.780          H  
ATOM   2066 1HG  GLN A 129      12.893   3.730   3.726  1.00 15.780          H  
ATOM   2067 2HG  GLN A 129      14.183   4.843   4.258  1.00 15.780          H  
ATOM   2068 1HE2 GLN A 129      12.499   5.331   0.639  1.00 15.780          H  
ATOM   2069 2HE2 GLN A 129      11.825   4.350   1.951  1.00 15.780          H  
ATOM   2070  N   GLY A 130      15.183  -0.439   1.959  1.00  9.220          N  
ATOM   2071  CA  GLY A 130      16.091  -1.606   1.769  1.00  9.390          C  
ATOM   2072  C   GLY A 130      17.252  -1.408   0.758  1.00  8.960          C  
ATOM   2073  O   GLY A 130      17.496  -2.213  -0.147  1.00  9.070          O  
ATOM   2074  H   GLY A 130      14.201  -0.467   1.651  1.00 11.060          H  
ATOM   2075 1HA  GLY A 130      16.499  -1.893   2.738  1.00 11.270          H  
ATOM   2076 2HA  GLY A 130      15.487  -2.438   1.426  1.00 11.270          H  
ATOM   2077  N   VAL A 131      18.053  -0.383   1.016  1.00  8.680          N  
ATOM   2078  CA  VAL A 131      19.139   0.078   0.139  1.00  8.520          C  
ATOM   2079  C   VAL A 131      20.229  -0.922  -0.232  1.00  8.960          C  
ATOM   2080  O   VAL A 131      20.734  -0.866  -1.353  1.00  9.220          O  
ATOM   2081  CB  VAL A 131      19.802   1.336   0.749  1.00 11.990          C  
ATOM   2082  CG1 VAL A 131      21.112   1.705  -0.005  1.00 11.990          C  
ATOM   2083  CG2 VAL A 131      18.809   2.500   0.640  1.00 11.990          C  
ATOM   2084  H   VAL A 131      17.819   0.157   1.850  1.00 10.420          H  
ATOM   2085  HA  VAL A 131      18.681   0.396  -0.795  1.00 10.220          H  
ATOM   2086  HB  VAL A 131      20.048   1.157   1.795  1.00 14.390          H  
ATOM   2087 1HG1 VAL A 131      21.538   2.602   0.432  1.00 14.390          H  
ATOM   2088 2HG1 VAL A 131      21.850   0.908   0.068  1.00 14.390          H  
ATOM   2089 3HG1 VAL A 131      20.893   1.887  -1.048  1.00 14.390          H  
ATOM   2090 1HG2 VAL A 131      19.258   3.395   1.070  1.00 14.390          H  
ATOM   2091 2HG2 VAL A 131      18.573   2.685  -0.404  1.00 14.390          H  
ATOM   2092 3HG2 VAL A 131      17.893   2.268   1.177  1.00 14.390          H  
ATOM   2093  N   GLN A 132      20.646  -1.772   0.684  1.00  9.310          N  
ATOM   2094  CA  GLN A 132      21.783  -2.661   0.437  1.00 10.040          C  
ATOM   2095  C   GLN A 132      21.551  -3.896  -0.442  1.00 10.320          C  
ATOM   2096  O   GLN A 132      22.505  -4.632  -0.692  1.00 10.950          O  
ATOM   2097  CB  GLN A 132      22.365  -3.120   1.771  1.00 13.760          C  
ATOM   2098  CG  GLN A 132      22.967  -1.993   2.609  1.00 13.760          C  
ATOM   2099  CD  GLN A 132      21.902  -1.111   3.244  1.00 13.760          C  
ATOM   2100  OE1 GLN A 132      20.718  -1.487   3.255  1.00 13.760          O  
ATOM   2101  NE2 GLN A 132      22.301   0.041   3.765  1.00 13.760          N  
ATOM   2102  H   GLN A 132      20.189  -1.771   1.598  1.00 11.170          H  
ATOM   2103  HA  GLN A 132      22.545  -2.063  -0.065  1.00 12.050          H  
ATOM   2104 1HB  GLN A 132      21.604  -3.610   2.345  1.00 16.520          H  
ATOM   2105 2HB  GLN A 132      23.153  -3.847   1.586  1.00 16.520          H  
ATOM   2106 1HG  GLN A 132      23.572  -2.430   3.402  1.00 16.520          H  
ATOM   2107 2HG  GLN A 132      23.592  -1.365   1.965  1.00 16.520          H  
ATOM   2108 1HE2 GLN A 132      21.637   0.656   4.190  1.00 16.520          H  
ATOM   2109 2HE2 GLN A 132      23.270   0.297   3.732  1.00 16.520          H  
ATOM   2110  N   SER A 133      20.325  -4.172  -0.883  1.00 10.010          N  
ATOM   2111  CA  SER A 133      20.141  -5.370  -1.713  1.00 10.340          C  
ATOM   2112  C   SER A 133      19.087  -5.234  -2.784  1.00  9.960          C  
ATOM   2113  O   SER A 133      17.903  -5.089  -2.483  1.00 10.270          O  
ATOM   2114  CB  SER A 133      19.775  -6.550  -0.877  1.00 14.340          C  
ATOM   2115  OG  SER A 133      19.508  -7.662  -1.694  1.00 14.340          O  
ATOM   2116  H   SER A 133      19.540  -3.543  -0.675  1.00 12.010          H  
ATOM   2117  HA  SER A 133      21.086  -5.583  -2.213  1.00 12.410          H  
ATOM   2118 1HB  SER A 133      20.587  -6.783  -0.192  1.00 17.210          H  
ATOM   2119 2HB  SER A 133      18.896  -6.296  -0.297  1.00 17.210          H  
ATOM   2120  HG  SER A 133      19.293  -8.377  -1.095  1.00 17.210          H  
ATOM   2121  N   SER A 134      19.531  -5.350  -4.049  1.00  9.480          N  
ATOM   2122  CA  SER A 134      18.687  -5.195  -5.237  1.00  9.210          C  
ATOM   2123  C   SER A 134      18.638  -6.387  -6.215  1.00  9.780          C  
ATOM   2124  O   SER A 134      17.902  -6.349  -7.211  1.00  9.750          O  
ATOM   2125  CB  SER A 134      19.175  -3.984  -5.992  1.00 13.000          C  
ATOM   2126  OG  SER A 134      20.511  -4.160  -6.384  1.00 13.000          O  
ATOM   2127  H   SER A 134      20.525  -5.476  -4.193  1.00 11.380          H  
ATOM   2128  HA  SER A 134      17.680  -4.997  -4.901  1.00 11.050          H  
ATOM   2129 1HB  SER A 134      18.556  -3.840  -6.875  1.00 15.600          H  
ATOM   2130 2HB  SER A 134      19.075  -3.094  -5.371  1.00 15.600          H  
ATOM   2131  HG  SER A 134      20.718  -3.408  -6.945  1.00 15.600          H  
ATOM   2132  N   GLY A 135      19.371  -7.464  -5.939  1.00 10.420          N  
ATOM   2133  CA  GLY A 135      19.474  -8.569  -6.894  1.00 11.160          C  
ATOM   2134  C   GLY A 135      18.186  -9.257  -7.381  1.00 11.230          C  
ATOM   2135  O   GLY A 135      18.123  -9.646  -8.541  1.00 11.250          O  
ATOM   2136  H   GLY A 135      19.938  -7.506  -5.102  1.00 12.500          H  
ATOM   2137 1HA  GLY A 135      20.015  -8.207  -7.766  1.00 13.390          H  
ATOM   2138 2HA  GLY A 135      20.118  -9.329  -6.453  1.00 13.390          H  
ATOM   2139  N   VAL A 136      17.153  -9.408  -6.556  1.00 11.390          N  
ATOM   2140  CA  VAL A 136      15.971 -10.142  -7.055  1.00 11.630          C  
ATOM   2141  C   VAL A 136      15.217  -9.364  -8.158  1.00 10.980          C  
ATOM   2142  O   VAL A 136      14.842  -9.948  -9.184  1.00 11.230          O  
ATOM   2143  CB  VAL A 136      15.033 -10.530  -5.896  1.00 16.190          C  
ATOM   2144  CG1 VAL A 136      13.765 -11.184  -6.395  1.00 16.190          C  
ATOM   2145  CG2 VAL A 136      15.781 -11.459  -4.958  1.00 16.190          C  
ATOM   2146  H   VAL A 136      17.223  -9.056  -5.612  1.00 13.670          H  
ATOM   2147  HA  VAL A 136      16.323 -11.074  -7.498  1.00 13.960          H  
ATOM   2148  HB  VAL A 136      14.722  -9.648  -5.394  1.00 19.420          H  
ATOM   2149 1HG1 VAL A 136      13.132 -11.426  -5.547  1.00 19.420          H  
ATOM   2150 2HG1 VAL A 136      13.252 -10.520  -7.036  1.00 19.420          H  
ATOM   2151 3HG1 VAL A 136      14.003 -12.098  -6.936  1.00 19.420          H  
ATOM   2152 1HG2 VAL A 136      15.141 -11.735  -4.127  1.00 19.420          H  
ATOM   2153 2HG2 VAL A 136      16.073 -12.345  -5.502  1.00 19.420          H  
ATOM   2154 3HG2 VAL A 136      16.672 -10.970  -4.578  1.00 19.420          H  
ATOM   2155  N   LEU A 137      14.967  -8.062  -7.945  1.00 10.230          N  
ATOM   2156  CA  LEU A 137      14.314  -7.259  -8.974  1.00  9.750          C  
ATOM   2157  C   LEU A 137      15.221  -7.156 -10.194  1.00  9.860          C  
ATOM   2158  O   LEU A 137      14.732  -7.165 -11.329  1.00  9.980          O  
ATOM   2159  CB  LEU A 137      14.003  -5.833  -8.523  1.00 13.840          C  
ATOM   2160  CG  LEU A 137      12.929  -5.556  -7.446  1.00 13.840          C  
ATOM   2161  CD1 LEU A 137      12.996  -4.091  -7.105  1.00 13.840          C  
ATOM   2162  CD2 LEU A 137      11.546  -5.856  -7.959  1.00 13.840          C  
ATOM   2163  H   LEU A 137      15.252  -7.633  -7.080  1.00 12.280          H  
ATOM   2164  HA  LEU A 137      13.397  -7.755  -9.282  1.00 11.700          H  
ATOM   2165 1HB  LEU A 137      14.936  -5.379  -8.179  1.00 16.610          H  
ATOM   2166 2HB  LEU A 137      13.671  -5.312  -9.404  1.00 16.610          H  
ATOM   2167  HG  LEU A 137      13.136  -6.149  -6.560  1.00 16.610          H  
ATOM   2168 1HD1 LEU A 137      12.254  -3.859  -6.344  1.00 16.610          H  
ATOM   2169 2HD1 LEU A 137      13.983  -3.850  -6.747  1.00 16.610          H  
ATOM   2170 3HD1 LEU A 137      12.795  -3.499  -7.989  1.00 16.610          H  
ATOM   2171 1HD2 LEU A 137      10.802  -5.632  -7.187  1.00 16.610          H  
ATOM   2172 2HD2 LEU A 137      11.342  -5.248  -8.839  1.00 16.610          H  
ATOM   2173 3HD2 LEU A 137      11.481  -6.878  -8.219  1.00 16.610          H  
ATOM   2174  N   ILE A 138      16.554  -7.078  -9.985  1.00 10.010          N  
ATOM   2175  CA  ILE A 138      17.451  -6.980 -11.131  1.00 10.410          C  
ATOM   2176  C   ILE A 138      17.292  -8.210 -11.963  1.00 11.080          C  
ATOM   2177  O   ILE A 138      17.138  -8.099 -13.170  1.00 11.270          O  
ATOM   2178  CB  ILE A 138      18.950  -6.832 -10.773  1.00 14.410          C  
ATOM   2179  CG1 ILE A 138      19.218  -5.461 -10.112  1.00 14.410          C  
ATOM   2180  CG2 ILE A 138      19.811  -6.991 -12.085  1.00 14.410          C  
ATOM   2181  CD1 ILE A 138      20.563  -5.329  -9.458  1.00 14.410          C  
ATOM   2182  H   ILE A 138      16.936  -7.059  -9.031  1.00 12.010          H  
ATOM   2183  HA  ILE A 138      17.162  -6.131 -11.742  1.00 12.490          H  
ATOM   2184  HB  ILE A 138      19.227  -7.601 -10.059  1.00 17.300          H  
ATOM   2185 1HG1 ILE A 138      19.127  -4.685 -10.871  1.00 17.300          H  
ATOM   2186 2HG1 ILE A 138      18.474  -5.289  -9.346  1.00 17.300          H  
ATOM   2187 1HG2 ILE A 138      20.859  -6.901 -11.853  1.00 17.300          H  
ATOM   2188 2HG2 ILE A 138      19.652  -7.965 -12.547  1.00 17.300          H  
ATOM   2189 3HG2 ILE A 138      19.534  -6.217 -12.795  1.00 17.300          H  
ATOM   2190 1HD1 ILE A 138      20.643  -4.338  -9.026  1.00 17.300          H  
ATOM   2191 2HD1 ILE A 138      20.660  -6.074  -8.672  1.00 17.300          H  
ATOM   2192 3HD1 ILE A 138      21.356  -5.463 -10.180  1.00 17.300          H  
ATOM   2193  N   ILE A 139      17.290  -9.391 -11.345  1.00 11.550          N  
ATOM   2194  CA  ILE A 139      17.169 -10.622 -12.101  1.00 12.320          C  
ATOM   2195  C   ILE A 139      15.904 -10.627 -12.929  1.00 12.110          C  
ATOM   2196  O   ILE A 139      15.949 -10.989 -14.100  1.00 12.460          O  
ATOM   2197  CB  ILE A 139      17.226 -11.856 -11.177  1.00 16.940          C  
ATOM   2198  CG1 ILE A 139      18.661 -11.990 -10.590  1.00 16.940          C  
ATOM   2199  CG2 ILE A 139      16.816 -13.119 -11.956  1.00 16.940          C  
ATOM   2200  CD1 ILE A 139      18.784 -12.944  -9.407  1.00 16.940          C  
ATOM   2201  H   ILE A 139      17.420  -9.429 -10.327  1.00 13.860          H  
ATOM   2202  HA  ILE A 139      18.019 -10.682 -12.783  1.00 14.780          H  
ATOM   2203  HB  ILE A 139      16.544 -11.702 -10.335  1.00 20.330          H  
ATOM   2204 1HG1 ILE A 139      19.319 -12.349 -11.380  1.00 20.330          H  
ATOM   2205 2HG1 ILE A 139      19.007 -11.013 -10.289  1.00 20.330          H  
ATOM   2206 1HG2 ILE A 139      16.848 -13.985 -11.310  1.00 20.330          H  
ATOM   2207 2HG2 ILE A 139      15.805 -13.017 -12.342  1.00 20.330          H  
ATOM   2208 3HG2 ILE A 139      17.508 -13.258 -12.781  1.00 20.330          H  
ATOM   2209 1HD1 ILE A 139      19.822 -12.967  -9.075  1.00 20.330          H  
ATOM   2210 2HD1 ILE A 139      18.153 -12.585  -8.591  1.00 20.330          H  
ATOM   2211 3HD1 ILE A 139      18.481 -13.945  -9.687  1.00 20.330          H  
ATOM   2212  N   PHE A 140      14.760 -10.246 -12.358  1.00 11.640          N  
ATOM   2213  CA  PHE A 140      13.567 -10.227 -13.192  1.00 11.570          C  
ATOM   2214  C   PHE A 140      13.691  -9.323 -14.395  1.00 11.220          C  
ATOM   2215  O   PHE A 140      13.458  -9.751 -15.529  1.00 11.500          O  
ATOM   2216  CB  PHE A 140      12.341  -9.732 -12.446  1.00 16.230          C  
ATOM   2217  CG  PHE A 140      11.129  -9.594 -13.356  1.00 16.230          C  
ATOM   2218  CD1 PHE A 140      10.368 -10.678 -13.710  1.00 16.230          C  
ATOM   2219  CD2 PHE A 140      10.774  -8.370 -13.881  1.00 16.230          C  
ATOM   2220  CE1 PHE A 140       9.305 -10.540 -14.539  1.00 16.230          C  
ATOM   2221  CE2 PHE A 140       9.703  -8.247 -14.723  1.00 16.230          C  
ATOM   2222  CZ  PHE A 140       8.965  -9.326 -15.045  1.00 16.230          C  
ATOM   2223  H   PHE A 140      14.739  -9.986 -11.364  1.00 13.970          H  
ATOM   2224  HA  PHE A 140      13.383 -11.241 -13.538  1.00 13.880          H  
ATOM   2225 1HB  PHE A 140      12.121 -10.410 -11.705  1.00 19.470          H  
ATOM   2226 2HB  PHE A 140      12.548  -8.766 -11.971  1.00 19.470          H  
ATOM   2227  HD1 PHE A 140      10.614 -11.659 -13.343  1.00 19.470          H  
ATOM   2228  HD2 PHE A 140      11.358  -7.498 -13.618  1.00 19.470          H  
ATOM   2229  HE1 PHE A 140       8.735 -11.396 -14.811  1.00 19.470          H  
ATOM   2230  HE2 PHE A 140       9.435  -7.299 -15.124  1.00 19.470          H  
ATOM   2231  HZ  PHE A 140       8.112  -9.230 -15.713  1.00 19.470          H  
ATOM   2232  N   TRP A 141      14.041  -8.058 -14.169  1.00 10.710          N  
ATOM   2233  CA  TRP A 141      14.031  -7.141 -15.291  1.00 10.610          C  
ATOM   2234  C   TRP A 141      15.107  -7.524 -16.295  1.00 11.200          C  
ATOM   2235  O   TRP A 141      14.861  -7.547 -17.503  1.00 11.440          O  
ATOM   2236  CB  TRP A 141      14.218  -5.705 -14.806  1.00 14.890          C  
ATOM   2237  CG  TRP A 141      13.045  -5.139 -13.996  1.00 14.890          C  
ATOM   2238  CD1 TRP A 141      13.068  -4.762 -12.683  1.00 14.890          C  
ATOM   2239  CD2 TRP A 141      11.690  -4.909 -14.441  1.00 14.890          C  
ATOM   2240  NE1 TRP A 141      11.835  -4.294 -12.299  1.00 14.890          N  
ATOM   2241  CE2 TRP A 141      10.983  -4.383 -13.349  1.00 14.890          C  
ATOM   2242  CE3 TRP A 141      11.029  -5.103 -15.644  1.00 14.890          C  
ATOM   2243  CZ2 TRP A 141       9.650  -4.042 -13.435  1.00 14.890          C  
ATOM   2244  CZ3 TRP A 141       9.683  -4.755 -15.729  1.00 14.890          C  
ATOM   2245  CH2 TRP A 141       9.017  -4.241 -14.650  1.00 14.890          C  
ATOM   2246  H   TRP A 141      14.282  -7.748 -13.218  1.00 12.850          H  
ATOM   2247  HA  TRP A 141      13.065  -7.216 -15.782  1.00 12.730          H  
ATOM   2248 1HB  TRP A 141      15.099  -5.668 -14.173  1.00 17.870          H  
ATOM   2249 2HB  TRP A 141      14.394  -5.057 -15.668  1.00 17.870          H  
ATOM   2250  HD1 TRP A 141      13.930  -4.811 -12.039  1.00 17.870          H  
ATOM   2251  HE1 TRP A 141      11.583  -3.932 -11.388  1.00 17.870          H  
ATOM   2252  HE3 TRP A 141      11.559  -5.510 -16.498  1.00 17.870          H  
ATOM   2253  HZ2 TRP A 141       9.104  -3.631 -12.588  1.00 17.870          H  
ATOM   2254  HZ3 TRP A 141       9.171  -4.899 -16.672  1.00 17.870          H  
ATOM   2255  HH2 TRP A 141       7.965  -3.977 -14.749  1.00 17.870          H  
ATOM   2256  N   PHE A 142      16.283  -7.877 -15.798  1.00 11.580          N  
ATOM   2257  CA  PHE A 142      17.410  -8.316 -16.595  1.00 12.360          C  
ATOM   2258  C   PHE A 142      17.131  -9.520 -17.457  1.00 12.800          C  
ATOM   2259  O   PHE A 142      17.394  -9.512 -18.666  1.00 13.170          O  
ATOM   2260  CB  PHE A 142      18.587  -8.629 -15.697  1.00 16.990          C  
ATOM   2261  CG  PHE A 142      19.577  -9.391 -16.360  1.00 16.990          C  
ATOM   2262  CD1 PHE A 142      20.250  -8.888 -17.389  1.00 16.990          C  
ATOM   2263  CD2 PHE A 142      19.846 -10.686 -15.925  1.00 16.990          C  
ATOM   2264  CE1 PHE A 142      21.151  -9.628 -18.009  1.00 16.990          C  
ATOM   2265  CE2 PHE A 142      20.784 -11.440 -16.555  1.00 16.990          C  
ATOM   2266  CZ  PHE A 142      21.439 -10.908 -17.612  1.00 16.990          C  
ATOM   2267  H   PHE A 142      16.413  -7.832 -14.788  1.00 13.900          H  
ATOM   2268  HA  PHE A 142      17.681  -7.487 -17.255  1.00 14.830          H  
ATOM   2269 1HB  PHE A 142      19.027  -7.717 -15.305  1.00 20.390          H  
ATOM   2270 2HB  PHE A 142      18.246  -9.221 -14.872  1.00 20.390          H  
ATOM   2271  HD1 PHE A 142      20.047  -7.881 -17.730  1.00 20.390          H  
ATOM   2272  HD2 PHE A 142      19.294 -11.096 -15.076  1.00 20.390          H  
ATOM   2273  HE1 PHE A 142      21.632  -9.199 -18.816  1.00 20.390          H  
ATOM   2274  HE2 PHE A 142      20.998 -12.459 -16.222  1.00 20.390          H  
ATOM   2275  HZ  PHE A 142      22.187 -11.491 -18.137  1.00 20.390          H  
ATOM   2276  N   LEU A 143      16.636 -10.591 -16.837  1.00 12.890          N  
ATOM   2277  CA  LEU A 143      16.378 -11.762 -17.619  1.00 13.430          C  
ATOM   2278  C   LEU A 143      15.276 -11.462 -18.604  1.00 13.080          C  
ATOM   2279  O   LEU A 143      15.348 -11.928 -19.736  1.00 13.520          O  
ATOM   2280  CB  LEU A 143      15.982 -12.953 -16.767  1.00 18.590          C  
ATOM   2281  CG  LEU A 143      16.989 -13.602 -15.852  1.00 18.590          C  
ATOM   2282  CD1 LEU A 143      16.223 -14.645 -15.005  1.00 18.590          C  
ATOM   2283  CD2 LEU A 143      18.104 -14.264 -16.664  1.00 18.590          C  
ATOM   2284  H   LEU A 143      16.430 -10.583 -15.839  1.00 15.470          H  
ATOM   2285  HA  LEU A 143      17.270 -12.003 -18.184  1.00 16.120          H  
ATOM   2286 1HB  LEU A 143      15.159 -12.652 -16.157  1.00 22.300          H  
ATOM   2287 2HB  LEU A 143      15.677 -13.719 -17.447  1.00 22.300          H  
ATOM   2288  HG  LEU A 143      17.420 -12.857 -15.187  1.00 22.300          H  
ATOM   2289 1HD1 LEU A 143      16.906 -15.139 -14.319  1.00 22.300          H  
ATOM   2290 2HD1 LEU A 143      15.440 -14.147 -14.440  1.00 22.300          H  
ATOM   2291 3HD1 LEU A 143      15.772 -15.385 -15.649  1.00 22.300          H  
ATOM   2292 1HD2 LEU A 143      18.806 -14.741 -15.982  1.00 22.300          H  
ATOM   2293 2HD2 LEU A 143      17.679 -15.016 -17.330  1.00 22.300          H  
ATOM   2294 3HD2 LEU A 143      18.633 -13.522 -17.254  1.00 22.300          H  
ATOM   2295  N   CYS A 144      14.267 -10.649 -18.218  1.00 12.350          N  
ATOM   2296  CA  CYS A 144      13.206 -10.352 -19.162  1.00 12.140          C  
ATOM   2297  C   CYS A 144      13.748  -9.677 -20.381  1.00 12.290          C  
ATOM   2298  O   CYS A 144      13.302  -9.992 -21.478  1.00 12.530          O  
ATOM   2299  CB  CYS A 144      12.136  -9.443 -18.609  1.00 17.080          C  
ATOM   2300  SG  CYS A 144      11.081 -10.157 -17.455  1.00 17.080          S  
ATOM   2301  H   CYS A 144      14.209 -10.275 -17.267  1.00 14.820          H  
ATOM   2302  HA  CYS A 144      12.735 -11.285 -19.452  1.00 14.570          H  
ATOM   2303 1HB  CYS A 144      12.606  -8.583 -18.140  1.00 20.500          H  
ATOM   2304 2HB  CYS A 144      11.546  -9.102 -19.426  1.00 20.500          H  
ATOM   2305  HG  CYS A 144      11.972 -10.110 -16.413  1.00 20.500          H  
ATOM   2306  N   VAL A 145      14.715  -8.779 -20.223  1.00 12.310          N  
ATOM   2307  CA  VAL A 145      15.269  -8.153 -21.398  1.00 12.700          C  
ATOM   2308  C   VAL A 145      15.918  -9.196 -22.272  1.00 13.410          C  
ATOM   2309  O   VAL A 145      15.653  -9.235 -23.466  1.00 13.690          O  
ATOM   2310  CB  VAL A 145      16.332  -7.112 -21.067  1.00 17.620          C  
ATOM   2311  CG1 VAL A 145      17.013  -6.657 -22.396  1.00 17.620          C  
ATOM   2312  CG2 VAL A 145      15.712  -5.933 -20.339  1.00 17.620          C  
ATOM   2313  H   VAL A 145      15.002  -8.500 -19.276  1.00 14.770          H  
ATOM   2314  HA  VAL A 145      14.467  -7.671 -21.951  1.00 15.240          H  
ATOM   2315  HB  VAL A 145      17.081  -7.570 -20.428  1.00 21.150          H  
ATOM   2316 1HG1 VAL A 145      17.771  -5.934 -22.183  1.00 21.150          H  
ATOM   2317 2HG1 VAL A 145      17.482  -7.487 -22.904  1.00 21.150          H  
ATOM   2318 3HG1 VAL A 145      16.266  -6.216 -23.055  1.00 21.150          H  
ATOM   2319 1HG2 VAL A 145      16.478  -5.215 -20.092  1.00 21.150          H  
ATOM   2320 2HG2 VAL A 145      14.983  -5.479 -20.969  1.00 21.150          H  
ATOM   2321 3HG2 VAL A 145      15.241  -6.255 -19.435  1.00 21.150          H  
ATOM   2322  N   VAL A 146      16.725 -10.078 -21.694  1.00 13.780          N  
ATOM   2323  CA  VAL A 146      17.412 -11.071 -22.513  1.00 14.580          C  
ATOM   2324  C   VAL A 146      16.386 -11.957 -23.245  1.00 14.580          C  
ATOM   2325  O   VAL A 146      16.526 -12.251 -24.450  1.00 15.020          O  
ATOM   2326  CB  VAL A 146      18.374 -11.895 -21.629  1.00 20.090          C  
ATOM   2327  CG1 VAL A 146      18.972 -13.066 -22.416  1.00 20.090          C  
ATOM   2328  CG2 VAL A 146      19.494 -10.962 -21.091  1.00 20.090          C  
ATOM   2329  H   VAL A 146      16.895 -10.005 -20.682  1.00 16.540          H  
ATOM   2330  HA  VAL A 146      18.003 -10.549 -23.252  1.00 17.500          H  
ATOM   2331  HB  VAL A 146      17.816 -12.312 -20.787  1.00 24.110          H  
ATOM   2332 1HG1 VAL A 146      19.637 -13.633 -21.768  1.00 24.110          H  
ATOM   2333 2HG1 VAL A 146      18.180 -13.724 -22.775  1.00 24.110          H  
ATOM   2334 3HG1 VAL A 146      19.536 -12.682 -23.269  1.00 24.110          H  
ATOM   2335 1HG2 VAL A 146      20.163 -11.532 -20.448  1.00 24.110          H  
ATOM   2336 2HG2 VAL A 146      20.056 -10.546 -21.925  1.00 24.110          H  
ATOM   2337 3HG2 VAL A 146      19.054 -10.148 -20.515  1.00 24.110          H  
ATOM   2338  N   CYS A 147      15.358 -12.380 -22.510  1.00 14.150          N  
ATOM   2339  CA  CYS A 147      14.290 -13.187 -23.052  1.00 14.240          C  
ATOM   2340  C   CYS A 147      13.463 -12.395 -24.054  1.00 13.940          C  
ATOM   2341  O   CYS A 147      12.893 -12.998 -24.945  1.00 14.210          O  
ATOM   2342  CB  CYS A 147      13.383 -13.727 -21.951  1.00 19.900          C  
ATOM   2343  SG  CYS A 147      14.169 -14.964 -20.891  1.00 19.900          S  
ATOM   2344  H   CYS A 147      15.325 -12.125 -21.523  1.00 16.980          H  
ATOM   2345  HA  CYS A 147      14.736 -14.037 -23.566  1.00 17.090          H  
ATOM   2346 1HB  CYS A 147      13.038 -12.907 -21.324  1.00 23.880          H  
ATOM   2347 2HB  CYS A 147      12.503 -14.184 -22.403  1.00 23.880          H  
ATOM   2348  HG  CYS A 147      13.001 -15.442 -20.372  1.00 23.880          H  
ATOM   2349  N   ALA A 148      13.369 -11.056 -23.903  1.00 13.490          N  
ATOM   2350  CA  ALA A 148      12.641 -10.179 -24.818  1.00 13.390          C  
ATOM   2351  C   ALA A 148      13.455  -9.872 -26.074  1.00 14.000          C  
ATOM   2352  O   ALA A 148      12.866  -9.595 -27.124  1.00 14.210          O  
ATOM   2353  CB  ALA A 148      12.243  -8.895 -24.127  1.00 18.790          C  
ATOM   2354  H   ALA A 148      13.795 -10.614 -23.090  1.00 16.190          H  
ATOM   2355  HA  ALA A 148      11.740 -10.689 -25.129  1.00 16.070          H  
ATOM   2356 1HB  ALA A 148      11.674  -8.296 -24.817  1.00 22.540          H  
ATOM   2357 2HB  ALA A 148      11.634  -9.118 -23.255  1.00 22.540          H  
ATOM   2358 3HB  ALA A 148      13.132  -8.361 -23.816  1.00 22.540          H  
ATOM   2359  N   ILE A 149      14.795  -9.946 -25.995  1.00 14.390          N  
ATOM   2360  CA  ILE A 149      15.619  -9.712 -27.173  1.00 15.150          C  
ATOM   2361  C   ILE A 149      15.303 -10.772 -28.203  1.00 15.620          C  
ATOM   2362  O   ILE A 149      15.102 -10.451 -29.372  1.00 16.020          O  
ATOM   2363  CB  ILE A 149      17.150  -9.717 -26.890  1.00 20.910          C  
ATOM   2364  CG1 ILE A 149      17.549  -8.474 -26.047  1.00 20.910          C  
ATOM   2365  CG2 ILE A 149      17.941  -9.753 -28.252  1.00 20.910          C  
ATOM   2366  CD1 ILE A 149      18.944  -8.541 -25.448  1.00 20.910          C  
ATOM   2367  H   ILE A 149      15.234 -10.113 -25.086  1.00 17.270          H  
ATOM   2368  HA  ILE A 149      15.365  -8.742 -27.587  1.00 18.180          H  
ATOM   2369  HB  ILE A 149      17.404 -10.599 -26.299  1.00 25.090          H  
ATOM   2370 1HG1 ILE A 149      17.512  -7.595 -26.680  1.00 25.090          H  
ATOM   2371 2HG1 ILE A 149      16.837  -8.352 -25.261  1.00 25.090          H  
ATOM   2372 1HG2 ILE A 149      19.011  -9.771 -28.068  1.00 25.090          H  
ATOM   2373 2HG2 ILE A 149      17.683 -10.646 -28.820  1.00 25.090          H  
ATOM   2374 3HG2 ILE A 149      17.692  -8.870 -28.843  1.00 25.090          H  
ATOM   2375 1HD1 ILE A 149      19.129  -7.643 -24.877  1.00 25.090          H  
ATOM   2376 2HD1 ILE A 149      19.029  -9.392 -24.800  1.00 25.090          H  
ATOM   2377 3HD1 ILE A 149      19.676  -8.624 -26.234  1.00 25.090          H  
ATOM   2378  N   VAL A 150      15.225 -12.039 -27.807  1.00 15.650          N  
ATOM   2379  CA  VAL A 150      14.947 -13.018 -28.858  1.00 16.190          C  
ATOM   2380  C   VAL A 150      13.620 -12.727 -29.644  1.00 16.020          C  
ATOM   2381  O   VAL A 150      13.672 -12.787 -30.878  1.00 16.540          O  
ATOM   2382  CB  VAL A 150      15.045 -14.467 -28.310  1.00 22.450          C  
ATOM   2383  CG1 VAL A 150      14.522 -15.463 -29.358  1.00 22.450          C  
ATOM   2384  CG2 VAL A 150      16.499 -14.762 -27.973  1.00 22.450          C  
ATOM   2385  H   VAL A 150      15.416 -12.272 -26.820  1.00 18.780          H  
ATOM   2386  HA  VAL A 150      15.758 -12.938 -29.583  1.00 19.430          H  
ATOM   2387  HB  VAL A 150      14.483 -14.576 -27.405  1.00 26.940          H  
ATOM   2388 1HG1 VAL A 150      14.613 -16.469 -28.973  1.00 26.940          H  
ATOM   2389 2HG1 VAL A 150      13.482 -15.263 -29.585  1.00 26.940          H  
ATOM   2390 3HG1 VAL A 150      15.110 -15.370 -30.274  1.00 26.940          H  
ATOM   2391 1HG2 VAL A 150      16.586 -15.774 -27.578  1.00 26.940          H  
ATOM   2392 2HG2 VAL A 150      17.110 -14.664 -28.872  1.00 26.940          H  
ATOM   2393 3HG2 VAL A 150      16.847 -14.049 -27.223  1.00 26.940          H  
ATOM   2394  N   PRO A 151      12.429 -12.519 -29.007  1.00 15.410          N  
ATOM   2395  CA  PRO A 151      11.183 -12.041 -29.598  1.00 15.320          C  
ATOM   2396  C   PRO A 151      11.340 -10.786 -30.440  1.00 15.400          C  
ATOM   2397  O   PRO A 151      10.727 -10.691 -31.504  1.00 15.690          O  
ATOM   2398  CB  PRO A 151      10.348 -11.769 -28.348  1.00 22.980          C  
ATOM   2399  CG  PRO A 151      10.811 -12.763 -27.408  1.00 22.980          C  
ATOM   2400  CD  PRO A 151      12.271 -12.873 -27.650  1.00 22.980          C  
ATOM   2401  HA  PRO A 151      10.743 -12.843 -30.196  1.00 18.380          H  
ATOM   2402 1HB  PRO A 151      10.502 -10.740 -27.994  1.00 27.580          H  
ATOM   2403 2HB  PRO A 151       9.316 -11.889 -28.545  1.00 27.580          H  
ATOM   2404 1HG  PRO A 151      10.604 -12.439 -26.394  1.00 27.580          H  
ATOM   2405 2HG  PRO A 151      10.274 -13.687 -27.547  1.00 27.580          H  
ATOM   2406 1HD  PRO A 151      12.790 -12.204 -27.056  1.00 27.580          H  
ATOM   2407 2HD  PRO A 151      12.513 -13.896 -27.455  1.00 27.580          H  
ATOM   2408  N   PHE A 152      12.178  -9.838 -29.989  1.00 15.280          N  
ATOM   2409  CA  PHE A 152      12.440  -8.621 -30.750  1.00 15.580          C  
ATOM   2410  C   PHE A 152      13.106  -8.971 -32.064  1.00 16.400          C  
ATOM   2411  O   PHE A 152      12.651  -8.555 -33.131  1.00 16.770          O  
ATOM   2412  CB  PHE A 152      13.297  -7.622 -29.969  1.00 21.690          C  
ATOM   2413  CG  PHE A 152      13.629  -6.378 -30.749  1.00 21.690          C  
ATOM   2414  CD1 PHE A 152      12.674  -5.393 -30.931  1.00 21.690          C  
ATOM   2415  CD2 PHE A 152      14.892  -6.190 -31.305  1.00 21.690          C  
ATOM   2416  CE1 PHE A 152      12.967  -4.256 -31.652  1.00 21.690          C  
ATOM   2417  CE2 PHE A 152      15.180  -5.052 -32.023  1.00 21.690          C  
ATOM   2418  CZ  PHE A 152      14.214  -4.087 -32.196  1.00 21.690          C  
ATOM   2419  H   PHE A 152      12.600  -9.917 -29.057  1.00 18.340          H  
ATOM   2420  HA  PHE A 152      11.486  -8.145 -30.972  1.00 18.700          H  
ATOM   2421 1HB  PHE A 152      12.777  -7.333 -29.058  1.00 26.030          H  
ATOM   2422 2HB  PHE A 152      14.223  -8.090 -29.672  1.00 26.030          H  
ATOM   2423  HD1 PHE A 152      11.683  -5.529 -30.499  1.00 26.030          H  
ATOM   2424  HD2 PHE A 152      15.655  -6.956 -31.169  1.00 26.030          H  
ATOM   2425  HE1 PHE A 152      12.212  -3.493 -31.795  1.00 26.030          H  
ATOM   2426  HE2 PHE A 152      16.170  -4.912 -32.455  1.00 26.030          H  
ATOM   2427  HZ  PHE A 152      14.438  -3.186 -32.766  1.00 26.030          H  
ATOM   2428  N   ARG A 153      14.200  -9.728 -31.986  1.00 16.770          N  
ATOM   2429  CA  ARG A 153      14.950 -10.102 -33.170  1.00 17.660          C  
ATOM   2430  C   ARG A 153      14.051 -10.844 -34.148  1.00 17.890          C  
ATOM   2431  O   ARG A 153      14.062 -10.539 -35.343  1.00 18.480          O  
ATOM   2432  CB  ARG A 153      16.132 -10.993 -32.789  1.00 24.370          C  
ATOM   2433  CG  ARG A 153      17.301 -10.309 -32.031  1.00 24.370          C  
ATOM   2434  CD  ARG A 153      18.166  -9.449 -32.903  1.00 24.370          C  
ATOM   2435  NE  ARG A 153      18.835 -10.230 -33.971  1.00 24.370          N  
ATOM   2436  CZ  ARG A 153      20.014 -10.928 -33.842  1.00 24.370          C  
ATOM   2437  NH1 ARG A 153      20.676 -10.960 -32.695  1.00 24.370          N  
ATOM   2438  NH2 ARG A 153      20.509 -11.590 -34.887  1.00 24.370          N  
ATOM   2439  H   ARG A 153      14.500 -10.053 -31.064  1.00 20.120          H  
ATOM   2440  HA  ARG A 153      15.310  -9.195 -33.651  1.00 21.190          H  
ATOM   2441 1HB  ARG A 153      15.772 -11.790 -32.137  1.00 29.240          H  
ATOM   2442 2HB  ARG A 153      16.532 -11.467 -33.681  1.00 29.240          H  
ATOM   2443 1HG  ARG A 153      16.877  -9.668 -31.258  1.00 29.240          H  
ATOM   2444 2HG  ARG A 153      17.921 -11.071 -31.563  1.00 29.240          H  
ATOM   2445 1HD  ARG A 153      17.563  -8.675 -33.374  1.00 29.240          H  
ATOM   2446 2HD  ARG A 153      18.928  -8.972 -32.290  1.00 29.240          H  
ATOM   2447  HE  ARG A 153      18.386 -10.246 -34.878  1.00 29.240          H  
ATOM   2448 1HH1 ARG A 153      20.333 -10.477 -31.889  1.00 29.240          H  
ATOM   2449 2HH1 ARG A 153      21.569 -11.506 -32.631  1.00 29.240          H  
ATOM   2450 1HH2 ARG A 153      20.028 -11.585 -35.770  1.00 29.240          H  
ATOM   2451 2HH2 ARG A 153      21.406 -12.121 -34.783  1.00 29.240          H  
ATOM   2452  N   SER A 154      13.234 -11.779 -33.643  1.00 17.470          N  
ATOM   2453  CA  SER A 154      12.320 -12.528 -34.499  1.00 17.720          C  
ATOM   2454  C   SER A 154      11.335 -11.561 -35.164  1.00 17.620          C  
ATOM   2455  O   SER A 154      11.153 -11.577 -36.384  1.00 18.140          O  
ATOM   2456  CB  SER A 154      11.595 -13.581 -33.681  1.00 24.710          C  
ATOM   2457  OG  SER A 154      10.720 -14.365 -34.468  1.00 24.710          O  
ATOM   2458  H   SER A 154      13.295 -12.011 -32.645  1.00 20.960          H  
ATOM   2459  HA  SER A 154      12.895 -13.031 -35.275  1.00 21.260          H  
ATOM   2460 1HB  SER A 154      12.327 -14.228 -33.196  1.00 29.650          H  
ATOM   2461 2HB  SER A 154      11.028 -13.086 -32.894  1.00 29.650          H  
ATOM   2462  HG  SER A 154      11.296 -15.042 -34.928  1.00 29.650          H  
ATOM   2463  N   LYS A 155      10.751 -10.639 -34.386  1.00 17.030          N  
ATOM   2464  CA  LYS A 155       9.790  -9.693 -34.936  1.00 17.050          C  
ATOM   2465  C   LYS A 155      10.377  -8.932 -36.110  1.00 17.730          C  
ATOM   2466  O   LYS A 155       9.728  -8.792 -37.153  1.00 18.100          O  
ATOM   2467  CB  LYS A 155       9.357  -8.670 -33.882  1.00 23.860          C  
ATOM   2468  CG  LYS A 155       8.208  -7.745 -34.295  1.00 23.860          C  
ATOM   2469  CD  LYS A 155       7.957  -6.694 -33.212  1.00 23.860          C  
ATOM   2470  CE  LYS A 155       8.450  -5.321 -33.576  1.00 23.860          C  
ATOM   2471  NZ  LYS A 155       7.392  -4.609 -34.373  1.00 23.860          N  
ATOM   2472  H   LYS A 155      10.922 -10.627 -33.377  1.00 20.440          H  
ATOM   2473  HA  LYS A 155       8.931 -10.250 -35.275  1.00 20.460          H  
ATOM   2474 1HB  LYS A 155       9.056  -9.197 -32.977  1.00 28.630          H  
ATOM   2475 2HB  LYS A 155      10.205  -8.041 -33.619  1.00 28.630          H  
ATOM   2476 1HG  LYS A 155       8.442  -7.255 -35.239  1.00 28.630          H  
ATOM   2477 2HG  LYS A 155       7.299  -8.331 -34.421  1.00 28.630          H  
ATOM   2478 1HD  LYS A 155       6.901  -6.590 -33.065  1.00 28.630          H  
ATOM   2479 2HD  LYS A 155       8.403  -7.008 -32.268  1.00 28.630          H  
ATOM   2480 1HE  LYS A 155       8.655  -4.763 -32.678  1.00 28.630          H  
ATOM   2481 2HE  LYS A 155       9.366  -5.384 -34.165  1.00 28.630          H  
ATOM   2482 1HZ  LYS A 155       7.697  -3.675 -34.604  1.00 28.630          H  
ATOM   2483 2HZ  LYS A 155       7.203  -5.119 -35.216  1.00 28.630          H  
ATOM   2484 3HZ  LYS A 155       6.503  -4.574 -33.789  1.00 28.630          H  
ATOM   2485  N   ILE A 156      11.588  -8.406 -35.929  1.00 17.980          N  
ATOM   2486  CA  ILE A 156      12.239  -7.619 -36.962  1.00 18.740          C  
ATOM   2487  C   ILE A 156      12.542  -8.470 -38.193  1.00 19.420          C  
ATOM   2488  O   ILE A 156      12.355  -8.004 -39.322  1.00 19.970          O  
ATOM   2489  CB  ILE A 156      13.533  -6.956 -36.430  1.00 25.930          C  
ATOM   2490  CG1 ILE A 156      13.203  -5.936 -35.250  1.00 25.930          C  
ATOM   2491  CG2 ILE A 156      14.286  -6.247 -37.581  1.00 25.930          C  
ATOM   2492  CD1 ILE A 156      12.290  -4.762 -35.579  1.00 25.930          C  
ATOM   2493  H   ILE A 156      12.047  -8.545 -35.019  1.00 21.580          H  
ATOM   2494  HA  ILE A 156      11.555  -6.841 -37.278  1.00 22.490          H  
ATOM   2495  HB  ILE A 156      14.175  -7.731 -36.002  1.00 31.120          H  
ATOM   2496 1HG1 ILE A 156      12.737  -6.488 -34.443  1.00 31.120          H  
ATOM   2497 2HG1 ILE A 156      14.136  -5.539 -34.884  1.00 31.120          H  
ATOM   2498 1HG2 ILE A 156      15.195  -5.801 -37.197  1.00 31.120          H  
ATOM   2499 2HG2 ILE A 156      14.546  -6.963 -38.357  1.00 31.120          H  
ATOM   2500 3HG2 ILE A 156      13.654  -5.477 -38.008  1.00 31.120          H  
ATOM   2501 1HD1 ILE A 156      12.160  -4.159 -34.682  1.00 31.120          H  
ATOM   2502 2HD1 ILE A 156      12.729  -4.145 -36.358  1.00 31.120          H  
ATOM   2503 3HD1 ILE A 156      11.321  -5.118 -35.905  1.00 31.120          H  
ATOM   2504  N   LEU A 157      13.052  -9.689 -37.999  1.00 19.460          N  
ATOM   2505  CA  LEU A 157      13.375 -10.546 -39.130  1.00 20.090          C  
ATOM   2506  C   LEU A 157      12.151 -10.890 -39.964  1.00 20.050          C  
ATOM   2507  O   LEU A 157      12.214 -10.855 -41.196  1.00 20.660          O  
ATOM   2508  CB  LEU A 157      13.986 -11.860 -38.620  1.00 27.870          C  
ATOM   2509  CG  LEU A 157      15.401 -11.793 -37.985  1.00 27.870          C  
ATOM   2510  CD1 LEU A 157      15.692 -13.136 -37.313  1.00 27.870          C  
ATOM   2511  CD2 LEU A 157      16.451 -11.488 -39.050  1.00 27.870          C  
ATOM   2512  H   LEU A 157      13.245 -10.015 -37.045  1.00 23.350          H  
ATOM   2513  HA  LEU A 157      14.077 -10.019 -39.767  1.00 24.110          H  
ATOM   2514 1HB  LEU A 157      13.313 -12.264 -37.860  1.00 33.450          H  
ATOM   2515 2HB  LEU A 157      14.021 -12.568 -39.446  1.00 33.450          H  
ATOM   2516  HG  LEU A 157      15.432 -11.017 -37.237  1.00 33.450          H  
ATOM   2517 1HD1 LEU A 157      16.675 -13.104 -36.849  1.00 33.450          H  
ATOM   2518 2HD1 LEU A 157      14.939 -13.329 -36.547  1.00 33.450          H  
ATOM   2519 3HD1 LEU A 157      15.665 -13.935 -38.052  1.00 33.450          H  
ATOM   2520 1HD2 LEU A 157      17.434 -11.454 -38.581  1.00 33.450          H  
ATOM   2521 2HD2 LEU A 157      16.438 -12.268 -39.810  1.00 33.450          H  
ATOM   2522 3HD2 LEU A 157      16.249 -10.529 -39.514  1.00 33.450          H  
ATOM   2523  N   LEU A 158      11.024 -11.162 -39.311  1.00 19.390          N  
ATOM   2524  CA  LEU A 158       9.801 -11.517 -40.019  1.00 19.380          C  
ATOM   2525  C   LEU A 158       9.173 -10.307 -40.697  1.00 19.680          C  
ATOM   2526  O   LEU A 158       8.694 -10.396 -41.854  1.00 19.970          O  
ATOM   2527  CB  LEU A 158       8.819 -12.126 -39.027  1.00 27.140          C  
ATOM   2528  CG  LEU A 158       8.874 -13.650 -38.832  1.00 27.140          C  
ATOM   2529  CD1 LEU A 158      10.256 -14.094 -38.374  1.00 27.140          C  
ATOM   2530  CD2 LEU A 158       7.832 -14.045 -37.789  1.00 27.140          C  
ATOM   2531  H   LEU A 158      11.040 -11.190 -38.284  1.00 23.270          H  
ATOM   2532  HA  LEU A 158      10.043 -12.254 -40.781  1.00 23.260          H  
ATOM   2533 1HB  LEU A 158       9.014 -11.669 -38.059  1.00 32.560          H  
ATOM   2534 2HB  LEU A 158       7.821 -11.865 -39.329  1.00 32.560          H  
ATOM   2535  HG  LEU A 158       8.654 -14.144 -39.777  1.00 32.560          H  
ATOM   2536 1HD1 LEU A 158      10.245 -15.170 -38.250  1.00 32.560          H  
ATOM   2537 2HD1 LEU A 158      11.009 -13.837 -39.107  1.00 32.560          H  
ATOM   2538 3HD1 LEU A 158      10.507 -13.637 -37.430  1.00 32.560          H  
ATOM   2539 1HD2 LEU A 158       7.850 -15.126 -37.655  1.00 32.560          H  
ATOM   2540 2HD2 LEU A 158       8.061 -13.559 -36.842  1.00 32.560          H  
ATOM   2541 3HD2 LEU A 158       6.842 -13.742 -38.129  1.00 32.560          H  
ATOM   2542  N   ALA A 159       9.193  -9.168 -39.989  1.00 19.710          N  
ATOM   2543  CA  ALA A 159       8.652  -7.927 -40.501  1.00 20.140          C  
ATOM   2544  C   ALA A 159       9.396  -7.498 -41.762  1.00 20.660          C  
ATOM   2545  O   ALA A 159       8.773  -7.021 -42.711  1.00 21.110          O  
ATOM   2546  CB  ALA A 159       8.737  -6.850 -39.439  1.00 28.020          C  
ATOM   2547  H   ALA A 159       9.566  -9.166 -39.035  1.00 23.650          H  
ATOM   2548  HA  ALA A 159       7.608  -8.088 -40.755  1.00 24.170          H  
ATOM   2549 1HB  ALA A 159       8.310  -5.924 -39.821  1.00 33.630          H  
ATOM   2550 2HB  ALA A 159       8.187  -7.172 -38.554  1.00 33.630          H  
ATOM   2551 3HB  ALA A 159       9.783  -6.690 -39.176  1.00 33.630          H  
ATOM   2552  N   LYS A 160      10.720  -7.695 -41.788  1.00 20.700          N  
ATOM   2553  CA  LYS A 160      11.502  -7.349 -42.963  1.00 21.290          C  
ATOM   2554  C   LYS A 160      11.464  -8.403 -44.066  1.00 21.270          C  
ATOM   2555  O   LYS A 160      11.328  -8.065 -45.241  1.00 21.920          O  
ATOM   2556  CB  LYS A 160      12.967  -7.116 -42.598  1.00 29.570          C  
ATOM   2557  CG  LYS A 160      13.264  -5.853 -41.811  1.00 29.570          C  
ATOM   2558  CD  LYS A 160      14.763  -5.756 -41.541  1.00 29.570          C  
ATOM   2559  CE  LYS A 160      15.145  -4.464 -40.837  1.00 29.570          C  
ATOM   2560  NZ  LYS A 160      16.613  -4.399 -40.573  1.00 29.570          N  
ATOM   2561  H   LYS A 160      11.200  -8.037 -40.949  1.00 24.840          H  
ATOM   2562  HA  LYS A 160      11.095  -6.427 -43.375  1.00 25.550          H  
ATOM   2563 1HB  LYS A 160      13.317  -7.962 -41.998  1.00 35.480          H  
ATOM   2564 2HB  LYS A 160      13.563  -7.095 -43.508  1.00 35.480          H  
ATOM   2565 1HG  LYS A 160      12.931  -4.982 -42.374  1.00 35.480          H  
ATOM   2566 2HG  LYS A 160      12.725  -5.884 -40.863  1.00 35.480          H  
ATOM   2567 1HD  LYS A 160      15.062  -6.599 -40.915  1.00 35.480          H  
ATOM   2568 2HD  LYS A 160      15.306  -5.818 -42.483  1.00 35.480          H  
ATOM   2569 1HE  LYS A 160      14.864  -3.619 -41.464  1.00 35.480          H  
ATOM   2570 2HE  LYS A 160      14.614  -4.392 -39.895  1.00 35.480          H  
ATOM   2571 1HZ  LYS A 160      16.834  -3.530 -40.113  1.00 35.480          H  
ATOM   2572 2HZ  LYS A 160      16.892  -5.173 -39.983  1.00 35.480          H  
ATOM   2573 3HZ  LYS A 160      17.115  -4.451 -41.449  1.00 35.480          H  
ATOM   2574  N   ALA A 161      11.631  -9.682 -43.711  1.00 20.600          N  
ATOM   2575  CA  ALA A 161      11.703 -10.730 -44.718  1.00 20.520          C  
ATOM   2576  C   ALA A 161      10.432 -10.886 -45.532  1.00 20.450          C  
ATOM   2577  O   ALA A 161      10.498 -11.068 -46.749  1.00 20.670          O  
ATOM   2578  CB  ALA A 161      12.007 -12.059 -44.049  1.00 28.760          C  
ATOM   2579  H   ALA A 161      11.743  -9.947 -42.731  1.00 24.720          H  
ATOM   2580  HA  ALA A 161      12.512 -10.477 -45.401  1.00 24.620          H  
ATOM   2581 1HB  ALA A 161      12.096 -12.834 -44.807  1.00 34.510          H  
ATOM   2582 2HB  ALA A 161      12.939 -11.980 -43.491  1.00 34.510          H  
ATOM   2583 3HB  ALA A 161      11.197 -12.310 -43.364  1.00 34.510          H  
ATOM   2584  N   GLU A 162       9.272 -10.850 -44.871  1.00 20.250          N  
ATOM   2585  CA  GLU A 162       8.015 -11.022 -45.585  1.00 20.490          C  
ATOM   2586  C   GLU A 162       6.965  -9.963 -45.260  1.00 20.080          C  
ATOM   2587  O   GLU A 162       6.067  -9.716 -46.067  1.00 20.440          O  
ATOM   2588  CB  GLU A 162       7.427 -12.415 -45.327  1.00 28.590          C  
ATOM   2589  CG  GLU A 162       8.297 -13.589 -45.824  1.00 28.590          C  
ATOM   2590  CD  GLU A 162       7.645 -14.949 -45.634  1.00 28.590          C  
ATOM   2591  OE1 GLU A 162       6.485 -14.989 -45.298  1.00 28.590          O  
ATOM   2592  OE2 GLU A 162       8.312 -15.941 -45.834  1.00 28.590          O  
ATOM   2593  H   GLU A 162       9.250 -10.720 -43.860  1.00 24.300          H  
ATOM   2594  HA  GLU A 162       8.223 -10.947 -46.651  1.00 24.590          H  
ATOM   2595 1HB  GLU A 162       7.283 -12.545 -44.258  1.00 34.310          H  
ATOM   2596 2HB  GLU A 162       6.447 -12.490 -45.798  1.00 34.310          H  
ATOM   2597 1HG  GLU A 162       8.515 -13.441 -46.882  1.00 34.310          H  
ATOM   2598 2HG  GLU A 162       9.242 -13.576 -45.285  1.00 34.310          H  
ATOM   2599  N   GLY A 163       7.030  -9.366 -44.059  1.00 19.460          N  
ATOM   2600  CA  GLY A 163       5.943  -8.500 -43.624  1.00 19.200          C  
ATOM   2601  C   GLY A 163       4.851  -9.401 -43.060  1.00 18.870          C  
ATOM   2602  O   GLY A 163       3.660  -9.111 -43.155  1.00 18.560          O  
ATOM   2603  H   GLY A 163       7.791  -9.555 -43.411  1.00 23.350          H  
ATOM   2604 1HA  GLY A 163       6.298  -7.804 -42.865  1.00 23.040          H  
ATOM   2605 2HA  GLY A 163       5.565  -7.918 -44.463  1.00 23.040          H  
ATOM   2606  N   GLU A 164       5.305 -10.539 -42.524  1.00 19.120          N  
ATOM   2607  CA  GLU A 164       4.492 -11.608 -41.953  1.00 19.140          C  
ATOM   2608  C   GLU A 164       3.607 -11.249 -40.770  1.00 18.910          C  
ATOM   2609  O   GLU A 164       2.511 -11.801 -40.599  1.00 18.970          O  
ATOM   2610  CB  GLU A 164       5.396 -12.765 -41.503  1.00 26.790          C  
ATOM   2611  CG  GLU A 164       4.643 -13.949 -40.863  1.00 26.790          C  
ATOM   2612  CD  GLU A 164       5.523 -15.109 -40.515  1.00 26.790          C  
ATOM   2613  OE1 GLU A 164       6.666 -15.101 -40.886  1.00 26.790          O  
ATOM   2614  OE2 GLU A 164       5.052 -15.996 -39.844  1.00 26.790          O  
ATOM   2615  H   GLU A 164       6.320 -10.635 -42.461  1.00 22.940          H  
ATOM   2616  HA  GLU A 164       3.843 -11.977 -42.748  1.00 22.970          H  
ATOM   2617 1HB  GLU A 164       5.951 -13.147 -42.358  1.00 32.150          H  
ATOM   2618 2HB  GLU A 164       6.117 -12.401 -40.785  1.00 32.150          H  
ATOM   2619 1HG  GLU A 164       4.172 -13.618 -39.939  1.00 32.150          H  
ATOM   2620 2HG  GLU A 164       3.857 -14.281 -41.541  1.00 32.150          H  
ATOM   2621  N   ILE A 165       4.078 -10.382 -39.894  1.00 18.800          N  
ATOM   2622  CA  ILE A 165       3.337 -10.197 -38.672  1.00 18.690          C  
ATOM   2623  C   ILE A 165       2.216  -9.185 -38.734  1.00 18.690          C  
ATOM   2624  O   ILE A 165       2.389  -8.008 -38.415  1.00 18.730          O  
ATOM   2625  CB  ILE A 165       4.303  -9.781 -37.563  1.00 26.210          C  
ATOM   2626  CG1 ILE A 165       5.402 -10.860 -37.438  1.00 26.210          C  
ATOM   2627  CG2 ILE A 165       3.531  -9.673 -36.240  1.00 26.210          C  
ATOM   2628  CD1 ILE A 165       6.562 -10.490 -36.570  1.00 26.210          C  
ATOM   2629  H   ILE A 165       4.942  -9.890 -40.057  1.00 22.560          H  
ATOM   2630  HA  ILE A 165       2.900 -11.157 -38.401  1.00 22.430          H  
ATOM   2631  HB  ILE A 165       4.766  -8.825 -37.810  1.00 31.450          H  
ATOM   2632 1HG1 ILE A 165       4.944 -11.751 -37.050  1.00 31.450          H  
ATOM   2633 2HG1 ILE A 165       5.796 -11.085 -38.419  1.00 31.450          H  
ATOM   2634 1HG2 ILE A 165       4.204  -9.378 -35.467  1.00 31.450          H  
ATOM   2635 2HG2 ILE A 165       2.745  -8.961 -36.290  1.00 31.450          H  
ATOM   2636 3HG2 ILE A 165       3.087 -10.636 -36.000  1.00 31.450          H  
ATOM   2637 1HD1 ILE A 165       7.261 -11.312 -36.550  1.00 31.450          H  
ATOM   2638 2HD1 ILE A 165       7.059  -9.604 -36.980  1.00 31.450          H  
ATOM   2639 3HD1 ILE A 165       6.244 -10.284 -35.569  1.00 31.450          H  
ATOM   2640  N   SER A 166       1.035  -9.689 -39.063  1.00 18.800          N  
ATOM   2641  CA  SER A 166      -0.175  -8.874 -39.088  1.00 18.970          C  
ATOM   2642  C   SER A 166      -0.833  -8.895 -37.702  1.00 18.790          C  
ATOM   2643  O   SER A 166      -1.664  -8.050 -37.371  1.00 18.660          O  
ATOM   2644  CB  SER A 166      -1.134  -9.406 -40.131  1.00 26.490          C  
ATOM   2645  OG  SER A 166      -1.615 -10.672 -39.766  1.00 26.490          O  
ATOM   2646  H   SER A 166       1.016 -10.664 -39.376  1.00 22.560          H  
ATOM   2647  HA  SER A 166       0.092  -7.846 -39.334  1.00 22.760          H  
ATOM   2648 1HB  SER A 166      -1.967  -8.714 -40.253  1.00 31.790          H  
ATOM   2649 2HB  SER A 166      -0.616  -9.474 -41.088  1.00 31.790          H  
ATOM   2650  HG  SER A 166      -2.109 -10.996 -40.527  1.00 31.790          H  
ATOM   2651  N   ASP A 167      -0.417  -9.878 -36.900  1.00 18.890          N  
ATOM   2652  CA  ASP A 167      -0.903 -10.194 -35.558  1.00 18.860          C  
ATOM   2653  C   ASP A 167      -0.272  -9.336 -34.445  1.00 18.360          C  
ATOM   2654  O   ASP A 167       0.926  -9.536 -34.157  1.00 17.970          O  
ATOM   2655  CB  ASP A 167      -0.626 -11.666 -35.213  1.00 26.420          C  
ATOM   2656  CG  ASP A 167      -1.205 -12.089 -33.810  1.00 26.420          C  
ATOM   2657  OD1 ASP A 167      -1.712 -11.215 -33.100  1.00 26.420          O  
ATOM   2658  OD2 ASP A 167      -1.134 -13.251 -33.477  1.00 26.420          O  
ATOM   2659  H   ASP A 167       0.261 -10.494 -37.314  1.00 22.670          H  
ATOM   2660  HA  ASP A 167      -1.978 -10.092 -35.578  1.00 22.630          H  
ATOM   2661 1HB  ASP A 167      -1.074 -12.307 -35.977  1.00 31.700          H  
ATOM   2662 2HB  ASP A 167       0.448 -11.851 -35.219  1.00 31.700          H  
ATOM   2663  N   PRO A 168      -1.053  -8.437 -33.772  1.00 18.420          N  
ATOM   2664  CA  PRO A 168      -0.641  -7.517 -32.718  1.00 18.080          C  
ATOM   2665  C   PRO A 168       0.196  -8.209 -31.650  1.00 17.450          C  
ATOM   2666  O   PRO A 168       1.115  -7.590 -31.106  1.00 17.060          O  
ATOM   2667  CB  PRO A 168      -1.986  -7.056 -32.136  1.00 27.120          C  
ATOM   2668  CG  PRO A 168      -2.926  -7.106 -33.304  1.00 27.120          C  
ATOM   2669  CD  PRO A 168      -2.511  -8.331 -34.082  1.00 27.120          C  
ATOM   2670  HA  PRO A 168      -0.125  -6.662 -33.142  1.00 21.700          H  
ATOM   2671 1HB  PRO A 168      -2.291  -7.719 -31.309  1.00 32.540          H  
ATOM   2672 2HB  PRO A 168      -1.879  -6.043 -31.712  1.00 32.540          H  
ATOM   2673 1HG  PRO A 168      -3.968  -7.167 -32.954  1.00 32.540          H  
ATOM   2674 2HG  PRO A 168      -2.842  -6.187 -33.898  1.00 32.540          H  
ATOM   2675 1HD  PRO A 168      -3.056  -9.225 -33.727  1.00 32.540          H  
ATOM   2676 2HD  PRO A 168      -2.687  -8.117 -35.143  1.00 32.540          H  
ATOM   2677  N   PHE A 169      -0.060  -9.497 -31.381  1.00 17.440          N  
ATOM   2678  CA  PHE A 169       0.718 -10.208 -30.378  1.00 17.010          C  
ATOM   2679  C   PHE A 169       2.218 -10.007 -30.606  1.00 16.420          C  
ATOM   2680  O   PHE A 169       2.971  -9.662 -29.687  1.00 16.130          O  
ATOM   2681  CB  PHE A 169       0.381 -11.690 -30.421  1.00 23.990          C  
ATOM   2682  CG  PHE A 169       1.171 -12.523 -29.495  1.00 23.990          C  
ATOM   2683  CD1 PHE A 169       0.868 -12.564 -28.149  1.00 23.990          C  
ATOM   2684  CD2 PHE A 169       2.208 -13.290 -29.967  1.00 23.990          C  
ATOM   2685  CE1 PHE A 169       1.590 -13.353 -27.305  1.00 23.990          C  
ATOM   2686  CE2 PHE A 169       2.932 -14.076 -29.129  1.00 23.990          C  
ATOM   2687  CZ  PHE A 169       2.617 -14.108 -27.791  1.00 23.990          C  
ATOM   2688  H   PHE A 169      -0.822 -10.022 -31.847  1.00 20.930          H  
ATOM   2689  HA  PHE A 169       0.452  -9.819 -29.392  1.00 20.410          H  
ATOM   2690 1HB  PHE A 169      -0.674 -11.824 -30.190  1.00 28.780          H  
ATOM   2691 2HB  PHE A 169       0.531 -12.067 -31.432  1.00 28.780          H  
ATOM   2692  HD1 PHE A 169       0.036 -11.960 -27.749  1.00 28.780          H  
ATOM   2693  HD2 PHE A 169       2.434 -13.264 -31.020  1.00 28.780          H  
ATOM   2694  HE1 PHE A 169       1.334 -13.386 -26.237  1.00 28.780          H  
ATOM   2695  HE2 PHE A 169       3.746 -14.680 -29.516  1.00 28.780          H  
ATOM   2696  HZ  PHE A 169       3.167 -14.737 -27.110  1.00 28.780          H  
ATOM   2697  N   ARG A 170       2.679 -10.274 -31.825  1.00 16.340          N  
ATOM   2698  CA  ARG A 170       4.097 -10.100 -32.041  1.00 15.890          C  
ATOM   2699  C   ARG A 170       4.383  -8.659 -32.443  1.00 15.630          C  
ATOM   2700  O   ARG A 170       5.416  -8.111 -32.075  1.00 15.190          O  
ATOM   2701  CB  ARG A 170       4.679 -11.069 -33.060  1.00 22.430          C  
ATOM   2702  CG  ARG A 170       4.745 -12.511 -32.621  1.00 22.430          C  
ATOM   2703  CD  ARG A 170       5.671 -13.335 -33.481  1.00 22.430          C  
ATOM   2704  NE  ARG A 170       5.190 -13.536 -34.850  1.00 22.430          N  
ATOM   2705  CZ  ARG A 170       4.402 -14.564 -35.268  1.00 22.430          C  
ATOM   2706  NH1 ARG A 170       4.000 -15.489 -34.418  1.00 22.430          N  
ATOM   2707  NH2 ARG A 170       4.035 -14.653 -36.537  1.00 22.430          N  
ATOM   2708  H   ARG A 170       2.033 -10.487 -32.588  1.00 19.610          H  
ATOM   2709  HA  ARG A 170       4.612 -10.294 -31.105  1.00 19.070          H  
ATOM   2710 1HB  ARG A 170       4.068 -11.066 -33.930  1.00 26.910          H  
ATOM   2711 2HB  ARG A 170       5.678 -10.747 -33.337  1.00 26.910          H  
ATOM   2712 1HG  ARG A 170       5.015 -12.576 -31.590  1.00 26.910          H  
ATOM   2713 2HG  ARG A 170       3.756 -12.931 -32.751  1.00 26.910          H  
ATOM   2714 1HD  ARG A 170       6.632 -12.819 -33.540  1.00 26.910          H  
ATOM   2715 2HD  ARG A 170       5.830 -14.306 -33.019  1.00 26.910          H  
ATOM   2716  HE  ARG A 170       5.479 -12.856 -35.541  1.00 26.910          H  
ATOM   2717 1HH1 ARG A 170       4.267 -15.443 -33.450  1.00 26.910          H  
ATOM   2718 2HH1 ARG A 170       3.418 -16.252 -34.740  1.00 26.910          H  
ATOM   2719 1HH2 ARG A 170       4.326 -13.960 -37.210  1.00 26.910          H  
ATOM   2720 2HH2 ARG A 170       3.459 -15.423 -36.850  1.00 26.910          H  
ATOM   2721  N   PHE A 171       3.475  -8.041 -33.214  1.00 15.990          N  
ATOM   2722  CA  PHE A 171       3.691  -6.690 -33.747  1.00 15.990          C  
ATOM   2723  C   PHE A 171       3.918  -5.621 -32.663  1.00 15.860          C  
ATOM   2724  O   PHE A 171       4.901  -4.857 -32.748  1.00 15.570          O  
ATOM   2725  CB  PHE A 171       2.572  -6.337 -34.744  1.00 22.390          C  
ATOM   2726  CG  PHE A 171       2.517  -4.958 -35.230  1.00 22.390          C  
ATOM   2727  CD1 PHE A 171       3.488  -4.457 -36.073  1.00 22.390          C  
ATOM   2728  CD2 PHE A 171       1.446  -4.157 -34.898  1.00 22.390          C  
ATOM   2729  CE1 PHE A 171       3.407  -3.165 -36.543  1.00 22.390          C  
ATOM   2730  CE2 PHE A 171       1.358  -2.868 -35.365  1.00 22.390          C  
ATOM   2731  CZ  PHE A 171       2.343  -2.369 -36.184  1.00 22.390          C  
ATOM   2732  H   PHE A 171       2.610  -8.535 -33.461  1.00 19.190          H  
ATOM   2733  HA  PHE A 171       4.602  -6.734 -34.343  1.00 19.190          H  
ATOM   2734 1HB  PHE A 171       2.682  -6.946 -35.614  1.00 26.860          H  
ATOM   2735 2HB  PHE A 171       1.639  -6.582 -34.327  1.00 26.860          H  
ATOM   2736  HD1 PHE A 171       4.325  -5.091 -36.362  1.00 26.860          H  
ATOM   2737  HD2 PHE A 171       0.666  -4.552 -34.249  1.00 26.860          H  
ATOM   2738  HE1 PHE A 171       4.182  -2.772 -37.201  1.00 26.860          H  
ATOM   2739  HE2 PHE A 171       0.510  -2.243 -35.085  1.00 26.860          H  
ATOM   2740  HZ  PHE A 171       2.275  -1.349 -36.552  1.00 26.860          H  
ATOM   2741  N   THR A 172       3.024  -5.549 -31.653  1.00 16.150          N  
ATOM   2742  CA  THR A 172       3.216  -4.603 -30.557  1.00 16.180          C  
ATOM   2743  C   THR A 172       3.253  -5.216 -29.154  1.00 15.600          C  
ATOM   2744  O   THR A 172       3.915  -4.652 -28.285  1.00 15.400          O  
ATOM   2745  CB  THR A 172       2.176  -3.462 -30.573  1.00 22.640          C  
ATOM   2746  OG1 THR A 172       0.840  -4.000 -30.531  1.00 22.640          O  
ATOM   2747  CG2 THR A 172       2.370  -2.615 -31.783  1.00 22.640          C  
ATOM   2748  H   THR A 172       2.228  -6.180 -31.618  1.00 19.380          H  
ATOM   2749  HA  THR A 172       4.180  -4.127 -30.710  1.00 19.420          H  
ATOM   2750  HB  THR A 172       2.322  -2.844 -29.694  1.00 27.170          H  
ATOM   2751  HG1 THR A 172       0.229  -3.312 -30.249  1.00 27.170          H  
ATOM   2752 1HG2 THR A 172       1.651  -1.802 -31.790  1.00 27.170          H  
ATOM   2753 2HG2 THR A 172       3.378  -2.210 -31.784  1.00 27.170          H  
ATOM   2754 3HG2 THR A 172       2.241  -3.211 -32.630  1.00 27.170          H  
ATOM   2755  N   THR A 173       2.639  -6.377 -28.876  1.00 15.400          N  
ATOM   2756  CA  THR A 173       2.719  -6.823 -27.471  1.00 14.960          C  
ATOM   2757  C   THR A 173       4.179  -7.149 -27.145  1.00 14.400          C  
ATOM   2758  O   THR A 173       4.721  -6.672 -26.141  1.00 14.050          O  
ATOM   2759  CB  THR A 173       1.803  -8.028 -27.108  1.00 21.120          C  
ATOM   2760  OG1 THR A 173       0.420  -7.681 -27.319  1.00 21.120          O  
ATOM   2761  CG2 THR A 173       2.003  -8.370 -25.623  1.00 21.120          C  
ATOM   2762  H   THR A 173       2.092  -6.879 -29.579  1.00 18.480          H  
ATOM   2763  HA  THR A 173       2.413  -5.998 -26.830  1.00 17.950          H  
ATOM   2764  HB  THR A 173       2.050  -8.884 -27.689  1.00 25.340          H  
ATOM   2765  HG1 THR A 173      -0.153  -8.496 -27.244  1.00 25.340          H  
ATOM   2766 1HG2 THR A 173       1.367  -9.207 -25.359  1.00 25.340          H  
ATOM   2767 2HG2 THR A 173       3.037  -8.644 -25.435  1.00 25.340          H  
ATOM   2768 3HG2 THR A 173       1.742  -7.510 -25.013  1.00 25.340          H  
ATOM   2769  N   PHE A 174       4.846  -7.917 -28.020  1.00 14.410          N  
ATOM   2770  CA  PHE A 174       6.258  -8.231 -27.799  1.00 14.080          C  
ATOM   2771  C   PHE A 174       7.130  -6.986 -27.751  1.00 14.110          C  
ATOM   2772  O   PHE A 174       8.079  -6.930 -26.962  1.00 13.770          O  
ATOM   2773  CB  PHE A 174       6.851  -9.126 -28.899  1.00 19.840          C  
ATOM   2774  CG  PHE A 174       6.590 -10.614 -28.838  1.00 19.840          C  
ATOM   2775  CD1 PHE A 174       5.940 -11.243 -27.773  1.00 19.840          C  
ATOM   2776  CD2 PHE A 174       7.105 -11.413 -29.852  1.00 19.840          C  
ATOM   2777  CE1 PHE A 174       5.817 -12.601 -27.749  1.00 19.840          C  
ATOM   2778  CE2 PHE A 174       6.986 -12.779 -29.805  1.00 19.840          C  
ATOM   2779  CZ  PHE A 174       6.346 -13.367 -28.757  1.00 19.840          C  
ATOM   2780  H   PHE A 174       4.320  -8.331 -28.796  1.00 17.290          H  
ATOM   2781  HA  PHE A 174       6.359  -8.722 -26.837  1.00 16.900          H  
ATOM   2782 1HB  PHE A 174       6.483  -8.773 -29.861  1.00 23.810          H  
ATOM   2783 2HB  PHE A 174       7.931  -8.987 -28.915  1.00 23.810          H  
ATOM   2784  HD1 PHE A 174       5.525 -10.674 -26.950  1.00 23.810          H  
ATOM   2785  HD2 PHE A 174       7.639 -10.944 -30.687  1.00 23.810          H  
ATOM   2786  HE1 PHE A 174       5.308 -13.079 -26.912  1.00 23.810          H  
ATOM   2787  HE2 PHE A 174       7.414 -13.398 -30.599  1.00 23.810          H  
ATOM   2788  HZ  PHE A 174       6.261 -14.439 -28.720  1.00 23.810          H  
ATOM   2789  N   TYR A 175       6.874  -6.023 -28.638  1.00 14.610          N  
ATOM   2790  CA  TYR A 175       7.683  -4.809 -28.670  1.00 14.830          C  
ATOM   2791  C   TYR A 175       7.528  -3.989 -27.415  1.00 14.560          C  
ATOM   2792  O   TYR A 175       8.517  -3.503 -26.863  1.00 14.390          O  
ATOM   2793  CB  TYR A 175       7.407  -3.899 -29.848  1.00 20.670          C  
ATOM   2794  CG  TYR A 175       8.344  -2.692 -29.758  1.00 20.670          C  
ATOM   2795  CD1 TYR A 175       9.693  -2.842 -30.082  1.00 20.670          C  
ATOM   2796  CD2 TYR A 175       7.876  -1.460 -29.317  1.00 20.670          C  
ATOM   2797  CE1 TYR A 175      10.562  -1.773 -29.964  1.00 20.670          C  
ATOM   2798  CE2 TYR A 175       8.749  -0.395 -29.203  1.00 20.670          C  
ATOM   2799  CZ  TYR A 175      10.085  -0.551 -29.524  1.00 20.670          C  
ATOM   2800  OH  TYR A 175      10.948   0.510 -29.407  1.00 20.670          O  
ATOM   2801  H   TYR A 175       6.092  -6.141 -29.268  1.00 17.530          H  
ATOM   2802  HA  TYR A 175       8.726  -5.109 -28.729  1.00 17.800          H  
ATOM   2803 1HB  TYR A 175       7.558  -4.418 -30.774  1.00 24.810          H  
ATOM   2804 2HB  TYR A 175       6.376  -3.549 -29.816  1.00 24.810          H  
ATOM   2805  HD1 TYR A 175      10.062  -3.806 -30.419  1.00 24.810          H  
ATOM   2806  HD2 TYR A 175       6.825  -1.334 -29.053  1.00 24.810          H  
ATOM   2807  HE1 TYR A 175      11.616  -1.890 -30.209  1.00 24.810          H  
ATOM   2808  HE2 TYR A 175       8.383   0.570 -28.854  1.00 24.810          H  
ATOM   2809  HH  TYR A 175      10.469   1.274 -29.077  1.00 24.810          H  
ATOM   2810  N   ILE A 176       6.286  -3.764 -26.998  1.00 14.620          N  
ATOM   2811  CA  ILE A 176       6.029  -2.968 -25.825  1.00 14.510          C  
ATOM   2812  C   ILE A 176       6.667  -3.656 -24.643  1.00 13.810          C  
ATOM   2813  O   ILE A 176       7.363  -3.013 -23.868  1.00 13.610          O  
ATOM   2814  CB  ILE A 176       4.527  -2.736 -25.611  1.00 20.360          C  
ATOM   2815  CG1 ILE A 176       3.977  -1.843 -26.758  1.00 20.360          C  
ATOM   2816  CG2 ILE A 176       4.294  -2.091 -24.236  1.00 20.360          C  
ATOM   2817  CD1 ILE A 176       2.462  -1.800 -26.856  1.00 20.360          C  
ATOM   2818  H   ILE A 176       5.497  -4.176 -27.501  1.00 17.540          H  
ATOM   2819  HA  ILE A 176       6.508  -1.994 -25.956  1.00 17.410          H  
ATOM   2820  HB  ILE A 176       4.006  -3.697 -25.666  1.00 24.430          H  
ATOM   2821 1HG1 ILE A 176       4.342  -0.827 -26.606  1.00 24.430          H  
ATOM   2822 2HG1 ILE A 176       4.370  -2.207 -27.704  1.00 24.430          H  
ATOM   2823 1HG2 ILE A 176       3.239  -1.929 -24.064  1.00 24.430          H  
ATOM   2824 2HG2 ILE A 176       4.670  -2.744 -23.473  1.00 24.430          H  
ATOM   2825 3HG2 ILE A 176       4.818  -1.135 -24.184  1.00 24.430          H  
ATOM   2826 1HD1 ILE A 176       2.176  -1.154 -27.685  1.00 24.430          H  
ATOM   2827 2HD1 ILE A 176       2.088  -2.809 -27.037  1.00 24.430          H  
ATOM   2828 3HD1 ILE A 176       2.030  -1.412 -25.940  1.00 24.430          H  
ATOM   2829  N   HIS A 177       6.464  -4.973 -24.512  1.00 13.510          N  
ATOM   2830  CA  HIS A 177       7.067  -5.718 -23.421  1.00 12.960          C  
ATOM   2831  C   HIS A 177       8.574  -5.492 -23.436  1.00 12.730          C  
ATOM   2832  O   HIS A 177       9.141  -5.102 -22.421  1.00 12.410          O  
ATOM   2833  CB  HIS A 177       6.755  -7.209 -23.548  1.00 18.360          C  
ATOM   2834  CG  HIS A 177       7.321  -8.058 -22.453  1.00 18.360          C  
ATOM   2835  ND1 HIS A 177       6.769  -8.103 -21.192  1.00 18.360          N  
ATOM   2836  CD2 HIS A 177       8.381  -8.894 -22.427  1.00 18.360          C  
ATOM   2837  CE1 HIS A 177       7.462  -8.937 -20.439  1.00 18.360          C  
ATOM   2838  NE2 HIS A 177       8.440  -9.433 -21.165  1.00 18.360          N  
ATOM   2839  H   HIS A 177       5.849  -5.467 -25.162  1.00 16.210          H  
ATOM   2840  HA  HIS A 177       6.678  -5.365 -22.470  1.00 15.550          H  
ATOM   2841 1HB  HIS A 177       5.673  -7.347 -23.569  1.00 22.040          H  
ATOM   2842 2HB  HIS A 177       7.139  -7.577 -24.498  1.00 22.040          H  
ATOM   2843  HD2 HIS A 177       9.055  -9.105 -23.258  1.00 22.040          H  
ATOM   2844  HE1 HIS A 177       7.260  -9.175 -19.395  1.00 22.040          H  
ATOM   2845  HE2 HIS A 177       9.124 -10.103 -20.845  1.00 22.040          H  
ATOM   2846  N   PHE A 178       9.228  -5.669 -24.595  1.00 13.020          N  
ATOM   2847  CA  PHE A 178      10.667  -5.452 -24.728  1.00 13.050          C  
ATOM   2848  C   PHE A 178      11.065  -4.063 -24.253  1.00 13.120          C  
ATOM   2849  O   PHE A 178      11.960  -3.912 -23.410  1.00 12.840          O  
ATOM   2850  CB  PHE A 178      11.048  -5.649 -26.213  1.00 18.260          C  
ATOM   2851  CG  PHE A 178      12.438  -5.268 -26.671  1.00 18.260          C  
ATOM   2852  CD1 PHE A 178      13.539  -6.072 -26.444  1.00 18.260          C  
ATOM   2853  CD2 PHE A 178      12.617  -4.081 -27.398  1.00 18.260          C  
ATOM   2854  CE1 PHE A 178      14.780  -5.711 -26.918  1.00 18.260          C  
ATOM   2855  CE2 PHE A 178      13.854  -3.725 -27.870  1.00 18.260          C  
ATOM   2856  CZ  PHE A 178      14.938  -4.543 -27.631  1.00 18.260          C  
ATOM   2857  H   PHE A 178       8.713  -5.992 -25.420  1.00 15.620          H  
ATOM   2858  HA  PHE A 178      11.185  -6.181 -24.118  1.00 15.660          H  
ATOM   2859 1HB  PHE A 178      10.890  -6.691 -26.477  1.00 21.910          H  
ATOM   2860 2HB  PHE A 178      10.357  -5.093 -26.815  1.00 21.910          H  
ATOM   2861  HD1 PHE A 178      13.423  -6.995 -25.896  1.00 21.910          H  
ATOM   2862  HD2 PHE A 178      11.752  -3.440 -27.594  1.00 21.910          H  
ATOM   2863  HE1 PHE A 178      15.629  -6.349 -26.733  1.00 21.910          H  
ATOM   2864  HE2 PHE A 178      13.977  -2.803 -28.439  1.00 21.910          H  
ATOM   2865  HZ  PHE A 178      15.918  -4.269 -28.007  1.00 21.910          H  
ATOM   2866  N   ALA A 179      10.396  -3.042 -24.780  1.00 13.590          N  
ATOM   2867  CA  ALA A 179      10.708  -1.672 -24.440  1.00 13.870          C  
ATOM   2868  C   ALA A 179      10.523  -1.385 -22.941  1.00 13.370          C  
ATOM   2869  O   ALA A 179      11.313  -0.628 -22.353  1.00 13.340          O  
ATOM   2870  CB  ALA A 179       9.845  -0.743 -25.273  1.00 19.310          C  
ATOM   2871  H   ALA A 179       9.651  -3.230 -25.456  1.00 16.310          H  
ATOM   2872  HA  ALA A 179      11.746  -1.506 -24.689  1.00 16.640          H  
ATOM   2873 1HB  ALA A 179      10.100   0.291 -25.058  1.00 23.170          H  
ATOM   2874 2HB  ALA A 179      10.014  -0.952 -26.332  1.00 23.170          H  
ATOM   2875 3HB  ALA A 179       8.795  -0.923 -25.032  1.00 23.170          H  
ATOM   2876  N   LEU A 180       9.493  -1.986 -22.321  1.00 13.060          N  
ATOM   2877  CA  LEU A 180       9.206  -1.783 -20.905  1.00 12.710          C  
ATOM   2878  C   LEU A 180      10.153  -2.532 -19.988  1.00 12.040          C  
ATOM   2879  O   LEU A 180      10.593  -1.976 -18.982  1.00 11.840          O  
ATOM   2880  CB  LEU A 180       7.791  -2.255 -20.560  1.00 17.930          C  
ATOM   2881  CG  LEU A 180       6.596  -1.480 -21.152  1.00 17.930          C  
ATOM   2882  CD1 LEU A 180       5.367  -2.236 -20.815  1.00 17.930          C  
ATOM   2883  CD2 LEU A 180       6.507  -0.097 -20.587  1.00 17.930          C  
ATOM   2884  H   LEU A 180       8.855  -2.564 -22.879  1.00 15.670          H  
ATOM   2885  HA  LEU A 180       9.303  -0.725 -20.692  1.00 15.250          H  
ATOM   2886 1HB  LEU A 180       7.701  -3.289 -20.904  1.00 21.520          H  
ATOM   2887 2HB  LEU A 180       7.683  -2.253 -19.476  1.00 21.520          H  
ATOM   2888  HG  LEU A 180       6.691  -1.417 -22.225  1.00 21.520          H  
ATOM   2889 1HD1 LEU A 180       4.492  -1.735 -21.214  1.00 21.520          H  
ATOM   2890 2HD1 LEU A 180       5.426  -3.245 -21.225  1.00 21.520          H  
ATOM   2891 3HD1 LEU A 180       5.303  -2.279 -19.748  1.00 21.520          H  
ATOM   2892 1HD2 LEU A 180       5.651   0.394 -21.018  1.00 21.520          H  
ATOM   2893 2HD2 LEU A 180       6.395  -0.147 -19.502  1.00 21.520          H  
ATOM   2894 3HD2 LEU A 180       7.397   0.464 -20.838  1.00 21.520          H  
ATOM   2895  N   VAL A 181      10.493  -3.784 -20.312  1.00 11.800          N  
ATOM   2896  CA  VAL A 181      11.383  -4.506 -19.410  1.00 11.340          C  
ATOM   2897  C   VAL A 181      12.765  -3.883 -19.459  1.00 11.410          C  
ATOM   2898  O   VAL A 181      13.485  -3.886 -18.461  1.00 11.070          O  
ATOM   2899  CB  VAL A 181      11.386  -6.033 -19.650  1.00 16.060          C  
ATOM   2900  CG1 VAL A 181       9.956  -6.563 -19.403  1.00 16.060          C  
ATOM   2901  CG2 VAL A 181      11.864  -6.397 -21.060  1.00 16.060          C  
ATOM   2902  H   VAL A 181      10.096  -4.222 -21.146  1.00 14.160          H  
ATOM   2903  HA  VAL A 181      11.006  -4.365 -18.406  1.00 13.610          H  
ATOM   2904  HB  VAL A 181      12.046  -6.492 -18.924  1.00 19.270          H  
ATOM   2905 1HG1 VAL A 181       9.923  -7.625 -19.528  1.00 19.270          H  
ATOM   2906 2HG1 VAL A 181       9.647  -6.321 -18.397  1.00 19.270          H  
ATOM   2907 3HG1 VAL A 181       9.266  -6.106 -20.109  1.00 19.270          H  
ATOM   2908 1HG2 VAL A 181      11.854  -7.473 -21.186  1.00 19.270          H  
ATOM   2909 2HG2 VAL A 181      11.227  -5.960 -21.777  1.00 19.270          H  
ATOM   2910 3HG2 VAL A 181      12.854  -6.033 -21.217  1.00 19.270          H  
ATOM   2911  N   LEU A 182      13.123  -3.302 -20.606  1.00 11.980          N  
ATOM   2912  CA  LEU A 182      14.338  -2.530 -20.661  1.00 12.300          C  
ATOM   2913  C   LEU A 182      14.198  -1.258 -19.848  1.00 12.310          C  
ATOM   2914  O   LEU A 182      14.911  -1.061 -18.868  1.00 12.190          O  
ATOM   2915  CB  LEU A 182      14.674  -2.163 -22.125  1.00 17.090          C  
ATOM   2916  CG  LEU A 182      15.318  -3.221 -23.004  1.00 17.090          C  
ATOM   2917  CD1 LEU A 182      15.283  -2.817 -24.468  1.00 17.090          C  
ATOM   2918  CD2 LEU A 182      16.770  -3.283 -22.596  1.00 17.090          C  
ATOM   2919  H   LEU A 182      12.534  -3.402 -21.438  1.00 14.380          H  
ATOM   2920  HA  LEU A 182      15.139  -3.111 -20.222  1.00 14.760          H  
ATOM   2921 1HB  LEU A 182      13.734  -1.903 -22.607  1.00 20.510          H  
ATOM   2922 2HB  LEU A 182      15.301  -1.292 -22.150  1.00 20.510          H  
ATOM   2923  HG  LEU A 182      14.817  -4.178 -22.894  1.00 20.510          H  
ATOM   2924 1HD1 LEU A 182      15.791  -3.572 -25.056  1.00 20.510          H  
ATOM   2925 2HD1 LEU A 182      14.246  -2.743 -24.801  1.00 20.510          H  
ATOM   2926 3HD1 LEU A 182      15.784  -1.860 -24.605  1.00 20.510          H  
ATOM   2927 1HD2 LEU A 182      17.281  -3.989 -23.216  1.00 20.510          H  
ATOM   2928 2HD2 LEU A 182      17.211  -2.305 -22.730  1.00 20.510          H  
ATOM   2929 3HD2 LEU A 182      16.882  -3.563 -21.570  1.00 20.510          H  
ATOM   2930  N   SER A 183      13.182  -0.451 -20.123  1.00 12.550          N  
ATOM   2931  CA  SER A 183      13.057   0.833 -19.442  1.00 12.750          C  
ATOM   2932  C   SER A 183      12.972   0.704 -17.920  1.00 12.030          C  
ATOM   2933  O   SER A 183      13.463   1.565 -17.187  1.00 12.030          O  
ATOM   2934  CB  SER A 183      11.827   1.547 -19.953  1.00 17.770          C  
ATOM   2935  OG  SER A 183      11.956   1.859 -21.316  1.00 17.770          O  
ATOM   2936  H   SER A 183      12.542  -0.657 -20.891  1.00 15.060          H  
ATOM   2937  HA  SER A 183      13.934   1.429 -19.684  1.00 15.300          H  
ATOM   2938 1HB  SER A 183      10.955   0.916 -19.803  1.00 21.320          H  
ATOM   2939 2HB  SER A 183      11.680   2.459 -19.380  1.00 21.320          H  
ATOM   2940  HG  SER A 183      11.759   1.021 -21.793  1.00 21.320          H  
ATOM   2941  N   ALA A 184      12.368  -0.383 -17.442  1.00 11.480          N  
ATOM   2942  CA  ALA A 184      12.174  -0.659 -16.027  1.00 10.870          C  
ATOM   2943  C   ALA A 184      13.382  -1.237 -15.301  1.00 10.540          C  
ATOM   2944  O   ALA A 184      13.355  -1.364 -14.083  1.00 10.250          O  
ATOM   2945  CB  ALA A 184      11.040  -1.625 -15.890  1.00 15.460          C  
ATOM   2946  H   ALA A 184      11.943  -1.040 -18.104  1.00 13.780          H  
ATOM   2947  HA  ALA A 184      11.924   0.276 -15.536  1.00 13.040          H  
ATOM   2948 1HB  ALA A 184      10.858  -1.819 -14.847  1.00 18.550          H  
ATOM   2949 2HB  ALA A 184      10.141  -1.235 -16.353  1.00 18.550          H  
ATOM   2950 3HB  ALA A 184      11.338  -2.525 -16.395  1.00 18.550          H  
ATOM   2951  N   LEU A 185      14.469  -1.561 -15.987  1.00 10.740          N  
ATOM   2952  CA  LEU A 185      15.619  -2.145 -15.286  1.00 10.720          C  
ATOM   2953  C   LEU A 185      16.132  -1.218 -14.191  1.00 10.990          C  
ATOM   2954  O   LEU A 185      16.579  -1.666 -13.139  1.00 10.770          O  
ATOM   2955  CB  LEU A 185      16.739  -2.507 -16.264  1.00 15.020          C  
ATOM   2956  CG  LEU A 185      18.038  -3.201 -15.683  1.00 15.020          C  
ATOM   2957  CD1 LEU A 185      17.716  -4.527 -14.969  1.00 15.020          C  
ATOM   2958  CD2 LEU A 185      18.958  -3.477 -16.844  1.00 15.020          C  
ATOM   2959  H   LEU A 185      14.498  -1.424 -17.004  1.00 12.890          H  
ATOM   2960  HA  LEU A 185      15.278  -3.055 -14.811  1.00 12.860          H  
ATOM   2961 1HB  LEU A 185      16.320  -3.155 -17.042  1.00 18.020          H  
ATOM   2962 2HB  LEU A 185      17.061  -1.591 -16.731  1.00 18.020          H  
ATOM   2963  HG  LEU A 185      18.526  -2.536 -14.971  1.00 18.020          H  
ATOM   2964 1HD1 LEU A 185      18.639  -4.974 -14.610  1.00 18.020          H  
ATOM   2965 2HD1 LEU A 185      17.060  -4.346 -14.120  1.00 18.020          H  
ATOM   2966 3HD1 LEU A 185      17.235  -5.203 -15.669  1.00 18.020          H  
ATOM   2967 1HD2 LEU A 185      19.874  -3.944 -16.499  1.00 18.020          H  
ATOM   2968 2HD2 LEU A 185      18.441  -4.145 -17.522  1.00 18.020          H  
ATOM   2969 3HD2 LEU A 185      19.200  -2.540 -17.356  1.00 18.020          H  
ATOM   2970  N   ILE A 186      16.063   0.082 -14.417  1.00 11.590          N  
ATOM   2971  CA  ILE A 186      16.491   1.081 -13.451  1.00 12.110          C  
ATOM   2972  C   ILE A 186      15.693   1.003 -12.126  1.00 11.770          C  
ATOM   2973  O   ILE A 186      16.192   1.383 -11.065  1.00 11.870          O  
ATOM   2974  CB  ILE A 186      16.373   2.494 -14.090  1.00 16.750          C  
ATOM   2975  CG1 ILE A 186      17.128   3.576 -13.265  1.00 16.750          C  
ATOM   2976  CG2 ILE A 186      14.895   2.896 -14.274  1.00 16.750          C  
ATOM   2977  CD1 ILE A 186      18.635   3.429 -13.212  1.00 16.750          C  
ATOM   2978  H   ILE A 186      15.706   0.400 -15.308  1.00 13.910          H  
ATOM   2979  HA  ILE A 186      17.532   0.879 -13.225  1.00 14.530          H  
ATOM   2980  HB  ILE A 186      16.838   2.461 -15.070  1.00 20.100          H  
ATOM   2981 1HG1 ILE A 186      16.905   4.547 -13.697  1.00 20.100          H  
ATOM   2982 2HG1 ILE A 186      16.757   3.562 -12.256  1.00 20.100          H  
ATOM   2983 1HG2 ILE A 186      14.846   3.867 -14.761  1.00 20.100          H  
ATOM   2984 2HG2 ILE A 186      14.384   2.162 -14.893  1.00 20.100          H  
ATOM   2985 3HG2 ILE A 186      14.398   2.956 -13.317  1.00 20.100          H  
ATOM   2986 1HD1 ILE A 186      19.051   4.239 -12.629  1.00 20.100          H  
ATOM   2987 2HD1 ILE A 186      18.927   2.493 -12.752  1.00 20.100          H  
ATOM   2988 3HD1 ILE A 186      19.037   3.477 -14.210  1.00 20.100          H  
ATOM   2989  N   LEU A 187      14.466   0.465 -12.175  1.00 11.470          N  
ATOM   2990  CA  LEU A 187      13.580   0.390 -11.023  1.00 11.280          C  
ATOM   2991  C   LEU A 187      13.959  -0.788 -10.155  1.00 10.580          C  
ATOM   2992  O   LEU A 187      13.441  -0.965  -9.051  1.00 10.470          O  
ATOM   2993  CB  LEU A 187      12.135   0.153 -11.478  1.00 15.870          C  
ATOM   2994  CG  LEU A 187      11.487   1.204 -12.397  1.00 15.870          C  
ATOM   2995  CD1 LEU A 187      10.111   0.685 -12.794  1.00 15.870          C  
ATOM   2996  CD2 LEU A 187      11.413   2.549 -11.717  1.00 15.870          C  
ATOM   2997  H   LEU A 187      14.129   0.065 -13.050  1.00 13.760          H  
ATOM   2998  HA  LEU A 187      13.675   1.299 -10.437  1.00 13.540          H  
ATOM   2999 1HB  LEU A 187      12.100  -0.805 -11.999  1.00 19.040          H  
ATOM   3000 2HB  LEU A 187      11.509   0.068 -10.590  1.00 19.040          H  
ATOM   3001  HG  LEU A 187      12.081   1.306 -13.303  1.00 19.040          H  
ATOM   3002 1HD1 LEU A 187       9.638   1.381 -13.468  1.00 19.040          H  
ATOM   3003 2HD1 LEU A 187      10.215  -0.271 -13.291  1.00 19.040          H  
ATOM   3004 3HD1 LEU A 187       9.492   0.561 -11.910  1.00 19.040          H  
ATOM   3005 1HD2 LEU A 187      10.952   3.281 -12.386  1.00 19.040          H  
ATOM   3006 2HD2 LEU A 187      10.829   2.460 -10.812  1.00 19.040          H  
ATOM   3007 3HD2 LEU A 187      12.400   2.876 -11.471  1.00 19.040          H  
ATOM   3008  N   ALA A 188      14.908  -1.589 -10.638  1.00 10.250          N  
ATOM   3009  CA  ALA A 188      15.393  -2.753  -9.934  1.00  9.800          C  
ATOM   3010  C   ALA A 188      16.082  -2.344  -8.649  1.00  9.730          C  
ATOM   3011  O   ALA A 188      16.299  -3.144  -7.743  1.00  9.380          O  
ATOM   3012  CB  ALA A 188      16.349  -3.532 -10.789  1.00 13.900          C  
ATOM   3013  H   ALA A 188      15.330  -1.398 -11.552  1.00 12.300          H  
ATOM   3014  HA  ALA A 188      14.540  -3.362  -9.695  1.00 11.760          H  
ATOM   3015 1HB  ALA A 188      16.643  -4.378 -10.232  1.00 16.680          H  
ATOM   3016 2HB  ALA A 188      15.876  -3.840 -11.710  1.00 16.680          H  
ATOM   3017 3HB  ALA A 188      17.211  -2.916 -11.021  1.00 16.680          H  
ATOM   3018  N   CYS A 189      16.444  -1.071  -8.581  1.00 10.250          N  
ATOM   3019  CA  CYS A 189      17.137  -0.483  -7.469  1.00 10.500          C  
ATOM   3020  C   CYS A 189      16.289  -0.368  -6.207  1.00 10.540          C  
ATOM   3021  O   CYS A 189      16.826  -0.070  -5.141  1.00 10.790          O  
ATOM   3022  CB  CYS A 189      17.520   0.932  -7.840  1.00 14.600          C  
ATOM   3023  SG  CYS A 189      18.686   1.087  -9.219  1.00 14.600          S  
ATOM   3024  H   CYS A 189      16.225  -0.458  -9.372  1.00 12.300          H  
ATOM   3025  HA  CYS A 189      18.023  -1.081  -7.260  1.00 12.600          H  
ATOM   3026 1HB  CYS A 189      16.611   1.484  -8.104  1.00 17.520          H  
ATOM   3027 2HB  CYS A 189      17.947   1.413  -6.973  1.00 17.520          H  
ATOM   3028  HG  CYS A 189      17.725   1.086 -10.184  1.00 17.520          H  
ATOM   3029  N   PHE A 190      14.980  -0.592  -6.313  1.00 10.510          N  
ATOM   3030  CA  PHE A 190      14.082  -0.396  -5.182  1.00 10.730          C  
ATOM   3031  C   PHE A 190      13.488  -1.685  -4.592  1.00 10.600          C  
ATOM   3032  O   PHE A 190      12.282  -1.748  -4.375  1.00 10.810          O  
ATOM   3033  CB  PHE A 190      12.938   0.504  -5.605  1.00 14.930          C  
ATOM   3034  CG  PHE A 190      13.351   1.794  -6.226  1.00 14.930          C  
ATOM   3035  CD1 PHE A 190      12.919   2.061  -7.512  1.00 14.930          C  
ATOM   3036  CD2 PHE A 190      14.177   2.717  -5.597  1.00 14.930          C  
ATOM   3037  CE1 PHE A 190      13.268   3.209  -8.147  1.00 14.930          C  
ATOM   3038  CE2 PHE A 190      14.536   3.881  -6.251  1.00 14.930          C  
ATOM   3039  CZ  PHE A 190      14.070   4.119  -7.533  1.00 14.930          C  
ATOM   3040  H   PHE A 190      14.587  -0.849  -7.225  1.00 12.610          H  
ATOM   3041  HA  PHE A 190      14.642   0.099  -4.390  1.00 12.880          H  
ATOM   3042 1HB  PHE A 190      12.355  -0.011  -6.319  1.00 17.920          H  
ATOM   3043 2HB  PHE A 190      12.298   0.719  -4.758  1.00 17.920          H  
ATOM   3044  HD1 PHE A 190      12.280   1.331  -8.022  1.00 17.920          H  
ATOM   3045  HD2 PHE A 190      14.545   2.515  -4.596  1.00 17.920          H  
ATOM   3046  HE1 PHE A 190      12.901   3.391  -9.143  1.00 17.920          H  
ATOM   3047  HE2 PHE A 190      15.182   4.604  -5.764  1.00 17.920          H  
ATOM   3048  HZ  PHE A 190      14.344   5.027  -8.061  1.00 17.920          H  
ATOM   3049  N   ARG A 191      14.318  -2.704  -4.373  1.00 10.460          N  
ATOM   3050  CA  ARG A 191      13.930  -3.993  -3.764  1.00 10.530          C  
ATOM   3051  C   ARG A 191      13.698  -3.867  -2.250  1.00 10.510          C  
ATOM   3052  O   ARG A 191      14.368  -3.095  -1.586  1.00 10.600          O  
ATOM   3053  CB  ARG A 191      14.983  -5.027  -4.040  1.00 14.710          C  
ATOM   3054  CG  ARG A 191      14.710  -6.403  -3.521  1.00 14.710          C  
ATOM   3055  CD  ARG A 191      15.814  -7.304  -3.843  1.00 14.710          C  
ATOM   3056  NE  ARG A 191      15.659  -8.552  -3.187  1.00 14.710          N  
ATOM   3057  CZ  ARG A 191      16.019  -8.780  -1.920  1.00 14.710          C  
ATOM   3058  NH1 ARG A 191      16.553  -7.811  -1.193  1.00 14.710          N  
ATOM   3059  NH2 ARG A 191      15.812  -9.981  -1.405  1.00 14.710          N  
ATOM   3060  H   ARG A 191      15.292  -2.553  -4.608  1.00 12.550          H  
ATOM   3061  HA  ARG A 191      12.997  -4.322  -4.214  1.00 12.640          H  
ATOM   3062 1HB  ARG A 191      15.169  -5.104  -5.111  1.00 17.660          H  
ATOM   3063 2HB  ARG A 191      15.879  -4.683  -3.581  1.00 17.660          H  
ATOM   3064 1HG  ARG A 191      14.605  -6.389  -2.446  1.00 17.660          H  
ATOM   3065 2HG  ARG A 191      13.798  -6.796  -3.977  1.00 17.660          H  
ATOM   3066 1HD  ARG A 191      15.809  -7.475  -4.918  1.00 17.660          H  
ATOM   3067 2HD  ARG A 191      16.756  -6.889  -3.567  1.00 17.660          H  
ATOM   3068  HE  ARG A 191      15.243  -9.316  -3.690  1.00 17.660          H  
ATOM   3069 1HH1 ARG A 191      16.731  -6.866  -1.595  1.00 17.660          H  
ATOM   3070 2HH1 ARG A 191      16.765  -7.974  -0.205  1.00 17.660          H  
ATOM   3071 1HH2 ARG A 191      15.407 -10.712  -1.975  1.00 17.660          H  
ATOM   3072 2HH2 ARG A 191      16.043 -10.186  -0.433  1.00 17.660          H  
ATOM   3073  N   GLU A 192      12.760  -4.644  -1.709  1.00 10.620          N  
ATOM   3074  CA  GLU A 192      12.347  -4.581  -0.299  1.00 10.790          C  
ATOM   3075  C   GLU A 192      13.372  -4.555   0.854  1.00 10.790          C  
ATOM   3076  O   GLU A 192      13.365  -3.605   1.642  1.00 10.940          O  
ATOM   3077  CB  GLU A 192      11.438  -5.777  -0.040  1.00 15.040          C  
ATOM   3078  CG  GLU A 192      10.911  -5.877   1.354  1.00 15.040          C  
ATOM   3079  CD  GLU A 192      10.011  -6.993   1.542  1.00 15.040          C  
ATOM   3080  OE1 GLU A 192      10.102  -7.915   0.790  1.00 15.040          O  
ATOM   3081  OE2 GLU A 192       9.203  -6.930   2.415  1.00 15.040          O  
ATOM   3082  H   GLU A 192      12.255  -5.270  -2.319  1.00 12.740          H  
ATOM   3083  HA  GLU A 192      11.744  -3.696  -0.201  1.00 12.950          H  
ATOM   3084 1HB  GLU A 192      10.580  -5.719  -0.714  1.00 18.050          H  
ATOM   3085 2HB  GLU A 192      11.976  -6.699  -0.265  1.00 18.050          H  
ATOM   3086 1HG  GLU A 192      11.725  -6.038   2.036  1.00 18.050          H  
ATOM   3087 2HG  GLU A 192      10.453  -4.959   1.623  1.00 18.050          H  
ATOM   3088  N   LYS A 193      14.242  -5.562   0.987  1.00 10.770          N  
ATOM   3089  CA  LYS A 193      15.152  -5.552   2.141  1.00 10.770          C  
ATOM   3090  C   LYS A 193      16.332  -6.514   1.977  1.00 10.390          C  
ATOM   3091  O   LYS A 193      16.148  -7.616   1.464  1.00 10.380          O  
ATOM   3092  CB  LYS A 193      14.371  -5.978   3.405  1.00 15.080          C  
ATOM   3093  CG  LYS A 193      15.103  -5.814   4.756  1.00 15.080          C  
ATOM   3094  CD  LYS A 193      14.298  -6.324   5.962  1.00 15.080          C  
ATOM   3095  CE  LYS A 193      14.396  -7.837   6.152  1.00 15.080          C  
ATOM   3096  NZ  LYS A 193      15.779  -8.280   6.613  1.00 15.080          N  
ATOM   3097  H   LYS A 193      14.251  -6.309   0.310  1.00 12.920          H  
ATOM   3098  HA  LYS A 193      15.510  -4.542   2.253  1.00 12.920          H  
ATOM   3099 1HB  LYS A 193      13.470  -5.423   3.464  1.00 18.090          H  
ATOM   3100 2HB  LYS A 193      14.089  -7.012   3.304  1.00 18.090          H  
ATOM   3101 1HG  LYS A 193      16.038  -6.323   4.737  1.00 18.090          H  
ATOM   3102 2HG  LYS A 193      15.293  -4.756   4.918  1.00 18.090          H  
ATOM   3103 1HD  LYS A 193      14.661  -5.839   6.862  1.00 18.090          H  
ATOM   3104 2HD  LYS A 193      13.250  -6.071   5.839  1.00 18.090          H  
ATOM   3105 1HE  LYS A 193      13.663  -8.135   6.899  1.00 18.090          H  
ATOM   3106 2HE  LYS A 193      14.172  -8.334   5.224  1.00 18.090          H  
ATOM   3107 1HZ  LYS A 193      15.779  -9.276   6.734  1.00 18.090          H  
ATOM   3108 2HZ  LYS A 193      16.508  -8.032   5.903  1.00 18.090          H  
ATOM   3109 3HZ  LYS A 193      16.016  -7.837   7.492  1.00 18.090          H  
ATOM   3110  N   PRO A 194      17.543  -6.192   2.453  1.00 10.280          N  
ATOM   3111  CA  PRO A 194      18.636  -7.141   2.521  1.00 10.120          C  
ATOM   3112  C   PRO A 194      18.407  -8.203   3.616  1.00 10.020          C  
ATOM   3113  O   PRO A 194      17.858  -7.873   4.674  1.00 10.110          O  
ATOM   3114  CB  PRO A 194      19.818  -6.229   2.881  1.00 15.180          C  
ATOM   3115  CG  PRO A 194      19.175  -5.039   3.582  1.00 15.180          C  
ATOM   3116  CD  PRO A 194      17.886  -4.815   2.869  1.00 15.180          C  
ATOM   3117  HA  PRO A 194      18.756  -7.583   1.536  1.00 12.140          H  
ATOM   3118 1HB  PRO A 194      20.526  -6.782   3.528  1.00 18.220          H  
ATOM   3119 2HB  PRO A 194      20.375  -5.936   1.986  1.00 18.220          H  
ATOM   3120 1HG  PRO A 194      18.980  -5.299   4.624  1.00 18.220          H  
ATOM   3121 2HG  PRO A 194      19.826  -4.158   3.591  1.00 18.220          H  
ATOM   3122 1HD  PRO A 194      17.194  -4.390   3.586  1.00 18.220          H  
ATOM   3123 2HD  PRO A 194      18.028  -4.168   1.987  1.00 18.220          H  
ATOM   3124  N   PRO A 195      18.822  -9.464   3.399  1.00 10.050          N  
ATOM   3125  CA  PRO A 195      18.892 -10.532   4.376  1.00 10.160          C  
ATOM   3126  C   PRO A 195      20.212 -10.378   5.099  1.00 10.140          C  
ATOM   3127  O   PRO A 195      21.152  -9.856   4.499  1.00 10.400          O  
ATOM   3128  CB  PRO A 195      18.853 -11.783   3.506  1.00 15.240          C  
ATOM   3129  CG  PRO A 195      19.590 -11.362   2.247  1.00 15.240          C  
ATOM   3130  CD  PRO A 195      19.227  -9.887   2.046  1.00 15.240          C  
ATOM   3131  HA  PRO A 195      18.041 -10.470   5.067  1.00 12.190          H  
ATOM   3132 1HB  PRO A 195      19.342 -12.620   4.030  1.00 18.290          H  
ATOM   3133 2HB  PRO A 195      17.814 -12.082   3.324  1.00 18.290          H  
ATOM   3134 1HG  PRO A 195      20.676 -11.512   2.384  1.00 18.290          H  
ATOM   3135 2HG  PRO A 195      19.290 -11.995   1.398  1.00 18.290          H  
ATOM   3136 1HD  PRO A 195      20.130  -9.343   1.724  1.00 18.290          H  
ATOM   3137 2HD  PRO A 195      18.385  -9.793   1.337  1.00 18.290          H  
ATOM   3138  N   PHE A 196      20.356 -10.937   6.297  1.00 10.030          N  
ATOM   3139  CA  PHE A 196      21.685 -10.931   6.910  1.00 10.010          C  
ATOM   3140  C   PHE A 196      22.111 -12.284   7.462  1.00 10.240          C  
ATOM   3141  O   PHE A 196      22.268 -12.451   8.674  1.00 10.540          O  
ATOM   3142  CB  PHE A 196      21.750  -9.871   8.006  1.00 14.020          C  
ATOM   3143  CG  PHE A 196      21.460  -8.488   7.492  1.00 14.020          C  
ATOM   3144  CD1 PHE A 196      20.210  -7.914   7.659  1.00 14.020          C  
ATOM   3145  CD2 PHE A 196      22.433  -7.772   6.817  1.00 14.020          C  
ATOM   3146  CE1 PHE A 196      19.950  -6.655   7.172  1.00 14.020          C  
ATOM   3147  CE2 PHE A 196      22.171  -6.516   6.329  1.00 14.020          C  
ATOM   3148  CZ  PHE A 196      20.936  -5.958   6.512  1.00 14.020          C  
ATOM   3149  H   PHE A 196      19.575 -11.361   6.776  1.00 12.040          H  
ATOM   3150  HA  PHE A 196      22.413 -10.664   6.143  1.00 12.010          H  
ATOM   3151 1HB  PHE A 196      21.033 -10.108   8.789  1.00 16.830          H  
ATOM   3152 2HB  PHE A 196      22.741  -9.872   8.454  1.00 16.830          H  
ATOM   3153  HD1 PHE A 196      19.435  -8.470   8.179  1.00 16.830          H  
ATOM   3154  HD2 PHE A 196      23.409  -8.222   6.671  1.00 16.830          H  
ATOM   3155  HE1 PHE A 196      18.966  -6.210   7.305  1.00 16.830          H  
ATOM   3156  HE2 PHE A 196      22.937  -5.962   5.795  1.00 16.830          H  
ATOM   3157  HZ  PHE A 196      20.734  -4.962   6.127  1.00 16.830          H  
ATOM   3158  N   PHE A 197      22.272 -13.245   6.565  1.00 10.330          N  
ATOM   3159  CA  PHE A 197      22.734 -14.586   6.877  1.00 10.800          C  
ATOM   3160  C   PHE A 197      23.056 -15.292   5.557  1.00 11.110          C  
ATOM   3161  O   PHE A 197      22.124 -15.645   4.830  1.00 11.550          O  
ATOM   3162  CB  PHE A 197      21.693 -15.393   7.637  1.00 14.930          C  
ATOM   3163  CG  PHE A 197      22.245 -16.703   8.063  1.00 14.930          C  
ATOM   3164  CD1 PHE A 197      23.067 -16.781   9.172  1.00 14.930          C  
ATOM   3165  CD2 PHE A 197      21.969 -17.856   7.352  1.00 14.930          C  
ATOM   3166  CE1 PHE A 197      23.599 -17.986   9.564  1.00 14.930          C  
ATOM   3167  CE2 PHE A 197      22.499 -19.062   7.741  1.00 14.930          C  
ATOM   3168  CZ  PHE A 197      23.315 -19.127   8.849  1.00 14.930          C  
ATOM   3169  H   PHE A 197      22.145 -13.025   5.586  1.00 12.400          H  
ATOM   3170  HA  PHE A 197      23.605 -14.518   7.512  1.00 12.960          H  
ATOM   3171 1HB  PHE A 197      21.367 -14.851   8.524  1.00 17.920          H  
ATOM   3172 2HB  PHE A 197      20.825 -15.567   7.007  1.00 17.920          H  
ATOM   3173  HD1 PHE A 197      23.292 -15.873   9.736  1.00 17.920          H  
ATOM   3174  HD2 PHE A 197      21.326 -17.796   6.468  1.00 17.920          H  
ATOM   3175  HE1 PHE A 197      24.245 -18.038  10.441  1.00 17.920          H  
ATOM   3176  HE2 PHE A 197      22.276 -19.965   7.173  1.00 17.920          H  
ATOM   3177  HZ  PHE A 197      23.736 -20.083   9.160  1.00 17.920          H  
ATOM   3178  N   SER A 198      24.330 -15.531   5.222  1.00 11.090          N  
ATOM   3179  CA  SER A 198      25.536 -15.161   5.963  1.00 11.450          C  
ATOM   3180  C   SER A 198      25.655 -13.650   6.128  1.00 11.580          C  
ATOM   3181  O   SER A 198      24.970 -12.885   5.448  1.00 12.070          O  
ATOM   3182  CB  SER A 198      26.764 -15.678   5.242  1.00 15.890          C  
ATOM   3183  OG  SER A 198      26.768 -17.077   5.193  1.00 15.890          O  
ATOM   3184  H   SER A 198      24.489 -16.030   4.359  1.00 13.310          H  
ATOM   3185  HA  SER A 198      25.497 -15.626   6.950  1.00 13.740          H  
ATOM   3186 1HB  SER A 198      26.781 -15.275   4.229  1.00 19.060          H  
ATOM   3187 2HB  SER A 198      27.661 -15.323   5.747  1.00 19.060          H  
ATOM   3188  HG  SER A 198      27.581 -17.324   4.740  1.00 19.060          H  
ATOM   3189  N   ALA A 199      26.487 -13.232   7.072  1.00 11.310          N  
ATOM   3190  CA  ALA A 199      26.687 -11.822   7.373  1.00 11.470          C  
ATOM   3191  C   ALA A 199      27.155 -11.056   6.151  1.00 11.610          C  
ATOM   3192  O   ALA A 199      27.822 -11.607   5.278  1.00 11.770          O  
ATOM   3193  CB  ALA A 199      27.708 -11.653   8.482  1.00 15.990          C  
ATOM   3194  H   ALA A 199      27.010 -13.920   7.595  1.00 13.570          H  
ATOM   3195  HA  ALA A 199      25.730 -11.407   7.693  1.00 13.760          H  
ATOM   3196 1HB  ALA A 199      27.827 -10.596   8.710  1.00 19.190          H  
ATOM   3197 2HB  ALA A 199      27.368 -12.179   9.372  1.00 19.190          H  
ATOM   3198 3HB  ALA A 199      28.667 -12.063   8.160  1.00 19.190          H  
ATOM   3199  N   LYS A 200      26.773  -9.776   6.109  1.00 11.730          N  
ATOM   3200  CA  LYS A 200      27.098  -8.852   5.022  1.00 11.890          C  
ATOM   3201  C   LYS A 200      28.599  -8.620   4.788  1.00 11.300          C  
ATOM   3202  O   LYS A 200      28.991  -8.163   3.717  1.00 11.360          O  
ATOM   3203  CB  LYS A 200      26.370  -7.523   5.273  1.00 16.580          C  
ATOM   3204  CG  LYS A 200      26.833  -6.737   6.525  1.00 16.580          C  
ATOM   3205  CD  LYS A 200      26.018  -5.446   6.715  1.00 16.580          C  
ATOM   3206  CE  LYS A 200      26.513  -4.641   7.916  1.00 16.580          C  
ATOM   3207  NZ  LYS A 200      25.708  -3.401   8.135  1.00 16.580          N  
ATOM   3208  H   LYS A 200      26.214  -9.440   6.877  1.00 14.080          H  
ATOM   3209  HA  LYS A 200      26.697  -9.280   4.102  1.00 14.270          H  
ATOM   3210 1HB  LYS A 200      26.498  -6.876   4.407  1.00 19.900          H  
ATOM   3211 2HB  LYS A 200      25.304  -7.712   5.370  1.00 19.900          H  
ATOM   3212 1HG  LYS A 200      26.710  -7.357   7.408  1.00 19.900          H  
ATOM   3213 2HG  LYS A 200      27.878  -6.478   6.441  1.00 19.900          H  
ATOM   3214 1HD  LYS A 200      26.090  -4.833   5.817  1.00 19.900          H  
ATOM   3215 2HD  LYS A 200      24.979  -5.699   6.882  1.00 19.900          H  
ATOM   3216 1HE  LYS A 200      26.452  -5.263   8.808  1.00 19.900          H  
ATOM   3217 2HE  LYS A 200      27.554  -4.361   7.751  1.00 19.900          H  
ATOM   3218 1HZ  LYS A 200      26.068  -2.902   8.937  1.00 19.900          H  
ATOM   3219 2HZ  LYS A 200      25.767  -2.810   7.317  1.00 19.900          H  
ATOM   3220 3HZ  LYS A 200      24.741  -3.648   8.302  1.00 19.900          H  
ATOM   3221  N   ASN A 201      29.422  -8.867   5.808  1.00 10.870          N  
ATOM   3222  CA  ASN A 201      30.879  -8.731   5.726  1.00 10.350          C  
ATOM   3223  C   ASN A 201      31.356  -7.394   5.154  1.00  9.700          C  
ATOM   3224  O   ASN A 201      32.274  -7.354   4.332  1.00  9.820          O  
ATOM   3225  CB  ASN A 201      31.468  -9.885   4.937  1.00 14.700          C  
ATOM   3226  CG  ASN A 201      31.214 -11.222   5.593  1.00 14.700          C  
ATOM   3227  OD1 ASN A 201      31.067 -11.314   6.827  1.00 14.700          O  
ATOM   3228  ND2 ASN A 201      31.185 -12.268   4.798  1.00 14.700          N  
ATOM   3229  H   ASN A 201      29.015  -9.229   6.656  1.00 13.040          H  
ATOM   3230  HA  ASN A 201      31.272  -8.790   6.742  1.00 12.420          H  
ATOM   3231 1HB  ASN A 201      31.042  -9.905   3.929  1.00 17.640          H  
ATOM   3232 2HB  ASN A 201      32.542  -9.749   4.830  1.00 17.640          H  
ATOM   3233 1HD2 ASN A 201      31.029 -13.179   5.171  1.00 17.640          H  
ATOM   3234 2HD2 ASN A 201      31.330 -12.157   3.785  1.00 17.640          H  
ATOM   3235  N   VAL A 202      30.748  -6.304   5.585  1.00  9.210          N  
ATOM   3236  CA  VAL A 202      31.130  -4.998   5.082  1.00  8.730          C  
ATOM   3237  C   VAL A 202      32.336  -4.434   5.822  1.00  8.460          C  
ATOM   3238  O   VAL A 202      32.363  -4.365   7.050  1.00  8.550          O  
ATOM   3239  CB  VAL A 202      29.920  -4.041   5.122  1.00 12.410          C  
ATOM   3240  CG1 VAL A 202      30.308  -2.620   4.699  1.00 12.410          C  
ATOM   3241  CG2 VAL A 202      28.865  -4.580   4.158  1.00 12.410          C  
ATOM   3242  H   VAL A 202      30.024  -6.404   6.276  1.00 11.050          H  
ATOM   3243  HA  VAL A 202      31.406  -5.113   4.035  1.00 10.480          H  
ATOM   3244  HB  VAL A 202      29.524  -4.002   6.132  1.00 14.900          H  
ATOM   3245 1HG1 VAL A 202      29.428  -1.979   4.728  1.00 14.900          H  
ATOM   3246 2HG1 VAL A 202      31.055  -2.220   5.380  1.00 14.900          H  
ATOM   3247 3HG1 VAL A 202      30.711  -2.629   3.688  1.00 14.900          H  
ATOM   3248 1HG2 VAL A 202      27.988  -3.938   4.170  1.00 14.900          H  
ATOM   3249 2HG2 VAL A 202      29.277  -4.611   3.152  1.00 14.900          H  
ATOM   3250 3HG2 VAL A 202      28.583  -5.576   4.443  1.00 14.900          H  
ATOM   3251  N   ASP A 203      33.332  -4.050   5.028  1.00  8.320          N  
ATOM   3252  CA  ASP A 203      34.603  -3.485   5.458  1.00  8.180          C  
ATOM   3253  C   ASP A 203      34.379  -2.139   6.164  1.00  7.590          C  
ATOM   3254  O   ASP A 203      33.349  -1.512   5.932  1.00  7.400          O  
ATOM   3255  CB  ASP A 203      35.488  -3.269   4.223  1.00 11.510          C  
ATOM   3256  CG  ASP A 203      36.947  -3.018   4.518  1.00 11.510          C  
ATOM   3257  OD1 ASP A 203      37.333  -1.867   4.659  1.00 11.510          O  
ATOM   3258  OD2 ASP A 203      37.681  -3.967   4.604  1.00 11.510          O  
ATOM   3259  H   ASP A 203      33.188  -4.179   4.036  1.00  9.980          H  
ATOM   3260  HA  ASP A 203      35.075  -4.206   6.116  1.00  9.820          H  
ATOM   3261 1HB  ASP A 203      35.420  -4.147   3.575  1.00 13.810          H  
ATOM   3262 2HB  ASP A 203      35.104  -2.422   3.651  1.00 13.810          H  
ATOM   3263  N   PRO A 204      35.242  -1.718   7.113  1.00  7.540          N  
ATOM   3264  CA  PRO A 204      35.236  -0.388   7.711  1.00  7.200          C  
ATOM   3265  C   PRO A 204      35.393   0.788   6.720  1.00  6.780          C  
ATOM   3266  O   PRO A 204      34.941   1.892   7.028  1.00  7.080          O  
ATOM   3267  CB  PRO A 204      36.435  -0.454   8.669  1.00 10.800          C  
ATOM   3268  CG  PRO A 204      36.570  -1.920   9.025  1.00 10.800          C  
ATOM   3269  CD  PRO A 204      36.182  -2.668   7.769  1.00 10.800          C  
ATOM   3270  HA  PRO A 204      34.303  -0.272   8.281  1.00  8.640          H  
ATOM   3271 1HB  PRO A 204      37.331  -0.054   8.166  1.00 12.960          H  
ATOM   3272 2HB  PRO A 204      36.250   0.185   9.544  1.00 12.960          H  
ATOM   3273 1HG  PRO A 204      37.602  -2.137   9.343  1.00 12.960          H  
ATOM   3274 2HG  PRO A 204      35.917  -2.163   9.879  1.00 12.960          H  
ATOM   3275 1HD  PRO A 204      37.071  -2.858   7.163  1.00 12.960          H  
ATOM   3276 2HD  PRO A 204      35.672  -3.591   8.076  1.00 12.960          H  
ATOM   3277  N   ASN A 205      36.000   0.580   5.533  1.00  6.330          N  
ATOM   3278  CA  ASN A 205      36.137   1.690   4.586  1.00  6.080          C  
ATOM   3279  C   ASN A 205      35.887   1.253   3.138  1.00  5.290          C  
ATOM   3280  O   ASN A 205      36.806   1.344   2.318  1.00  5.160          O  
ATOM   3281  CB  ASN A 205      37.518   2.307   4.709  1.00  8.610          C  
ATOM   3282  CG  ASN A 205      37.684   3.620   3.949  1.00  8.610          C  
ATOM   3283  OD1 ASN A 205      36.712   4.321   3.628  1.00  8.610          O  
ATOM   3284  ND2 ASN A 205      38.924   3.955   3.678  1.00  8.610          N  
ATOM   3285  H   ASN A 205      36.422  -0.327   5.268  1.00  7.600          H  
ATOM   3286  HA  ASN A 205      35.410   2.460   4.841  1.00  7.300          H  
ATOM   3287 1HB  ASN A 205      37.731   2.487   5.763  1.00 10.330          H  
ATOM   3288 2HB  ASN A 205      38.261   1.595   4.345  1.00 10.330          H  
ATOM   3289 1HD2 ASN A 205      39.147   4.803   3.192  1.00 10.330          H  
ATOM   3290 2HD2 ASN A 205      39.675   3.354   3.961  1.00 10.330          H  
ATOM   3291  N   PRO A 206      34.670   0.800   2.806  1.00  5.090          N  
ATOM   3292  CA  PRO A 206      34.253   0.243   1.540  1.00  4.660          C  
ATOM   3293  C   PRO A 206      34.002   1.335   0.547  1.00  4.120          C  
ATOM   3294  O   PRO A 206      33.701   2.464   0.939  1.00  4.450          O  
ATOM   3295  CB  PRO A 206      32.925  -0.418   1.889  1.00  6.990          C  
ATOM   3296  CG  PRO A 206      32.353   0.489   2.951  1.00  6.990          C  
ATOM   3297  CD  PRO A 206      33.539   0.985   3.743  1.00  6.990          C  
ATOM   3298  HA  PRO A 206      34.990  -0.478   1.166  1.00  5.590          H  
ATOM   3299 1HB  PRO A 206      32.282  -0.471   0.983  1.00  8.390          H  
ATOM   3300 2HB  PRO A 206      33.088  -1.445   2.235  1.00  8.390          H  
ATOM   3301 1HG  PRO A 206      31.790   1.312   2.479  1.00  8.390          H  
ATOM   3302 2HG  PRO A 206      31.639  -0.064   3.574  1.00  8.390          H  
ATOM   3303 1HD  PRO A 206      33.394   2.048   3.974  1.00  8.390          H  
ATOM   3304 2HD  PRO A 206      33.627   0.392   4.617  1.00  8.390          H  
ATOM   3305  N   TYR A 207      33.982   0.980  -0.718  1.00  3.560          N  
ATOM   3306  CA  TYR A 207      33.488   1.935  -1.692  1.00  3.060          C  
ATOM   3307  C   TYR A 207      32.103   2.336  -1.219  1.00  2.490          C  
ATOM   3308  O   TYR A 207      31.270   1.444  -1.025  1.00  2.460          O  
ATOM   3309  CB  TYR A 207      33.341   1.292  -3.071  1.00  4.480          C  
ATOM   3310  CG  TYR A 207      34.604   1.035  -3.695  1.00  4.480          C  
ATOM   3311  CD1 TYR A 207      35.221  -0.123  -3.436  1.00  4.480          C  
ATOM   3312  CD2 TYR A 207      35.159   1.949  -4.526  1.00  4.480          C  
ATOM   3313  CE1 TYR A 207      36.423  -0.377  -3.953  1.00  4.480          C  
ATOM   3314  CE2 TYR A 207      36.373   1.688  -5.074  1.00  4.480          C  
ATOM   3315  CZ  TYR A 207      37.015   0.509  -4.766  1.00  4.480          C  
ATOM   3316  OH  TYR A 207      38.245   0.175  -5.226  1.00  4.480          O  
ATOM   3317  H   TYR A 207      34.345   0.056  -0.973  1.00  4.270          H  
ATOM   3318  HA  TYR A 207      34.165   2.769  -1.754  1.00  3.670          H  
ATOM   3319 1HB  TYR A 207      32.797   0.350  -2.985  1.00  5.380          H  
ATOM   3320 2HB  TYR A 207      32.766   1.948  -3.724  1.00  5.380          H  
ATOM   3321  HD1 TYR A 207      34.750  -0.841  -2.784  1.00  5.380          H  
ATOM   3322  HD2 TYR A 207      34.641   2.881  -4.742  1.00  5.380          H  
ATOM   3323  HE1 TYR A 207      36.925  -1.287  -3.708  1.00  5.380          H  
ATOM   3324  HE2 TYR A 207      36.802   2.411  -5.717  1.00  5.380          H  
ATOM   3325  HH  TYR A 207      38.815   0.944  -5.440  1.00  5.380          H  
ATOM   3326  N   PRO A 208      31.765   3.644  -1.130  1.00  2.450          N  
ATOM   3327  CA  PRO A 208      30.466   4.144  -0.712  1.00  2.240          C  
ATOM   3328  C   PRO A 208      29.383   3.606  -1.619  1.00  1.550          C  
ATOM   3329  O   PRO A 208      28.233   3.506  -1.218  1.00  1.780          O  
ATOM   3330  CB  PRO A 208      30.608   5.646  -0.855  1.00  3.360          C  
ATOM   3331  CG  PRO A 208      32.103   5.900  -0.729  1.00  3.360          C  
ATOM   3332  CD  PRO A 208      32.762   4.701  -1.355  1.00  3.360          C  
ATOM   3333  HA  PRO A 208      30.288   3.849   0.334  1.00  2.690          H  
ATOM   3334 1HB  PRO A 208      30.176   5.930  -1.794  1.00  4.030          H  
ATOM   3335 2HB  PRO A 208      30.023   6.151  -0.077  1.00  4.030          H  
ATOM   3336 1HG  PRO A 208      32.395   6.833  -1.218  1.00  4.030          H  
ATOM   3337 2HG  PRO A 208      32.378   6.003   0.329  1.00  4.030          H  
ATOM   3338 1HD  PRO A 208      32.980   4.849  -2.426  1.00  4.030          H  
ATOM   3339 2HD  PRO A 208      33.656   4.521  -0.752  1.00  4.030          H  
ATOM   3340  N   GLU A 209      29.774   3.206  -2.817  1.00  1.100          N  
ATOM   3341  CA  GLU A 209      28.927   2.616  -3.828  1.00  0.790          C  
ATOM   3342  C   GLU A 209      27.987   1.546  -3.272  1.00  0.930          C  
ATOM   3343  O   GLU A 209      26.860   1.417  -3.749  1.00  1.190          O  
ATOM   3344  CB  GLU A 209      29.815   2.001  -4.908  1.00  1.230          C  
ATOM   3345  CG  GLU A 209      29.088   1.419  -6.115  1.00  1.230          C  
ATOM   3346  CD  GLU A 209      30.052   0.952  -7.169  1.00  1.230          C  
ATOM   3347  OE1 GLU A 209      31.167   1.413  -7.155  1.00  1.230          O  
ATOM   3348  OE2 GLU A 209      29.676   0.141  -7.993  1.00  1.230          O  
ATOM   3349  H   GLU A 209      30.740   3.339  -3.064  1.00  1.320          H  
ATOM   3350  HA  GLU A 209      28.319   3.400  -4.261  1.00  0.950          H  
ATOM   3351 1HB  GLU A 209      30.542   2.730  -5.248  1.00  1.480          H  
ATOM   3352 2HB  GLU A 209      30.379   1.183  -4.464  1.00  1.480          H  
ATOM   3353 1HG  GLU A 209      28.482   0.570  -5.796  1.00  1.480          H  
ATOM   3354 2HG  GLU A 209      28.420   2.169  -6.531  1.00  1.480          H  
ATOM   3355  N   THR A 210      28.444   0.754  -2.278  1.00  1.020          N  
ATOM   3356  CA  THR A 210      27.639  -0.354  -1.759  1.00  1.230          C  
ATOM   3357  C   THR A 210      26.704   0.061  -0.615  1.00  1.260          C  
ATOM   3358  O   THR A 210      25.940  -0.761  -0.103  1.00  2.010          O  
ATOM   3359  CB  THR A 210      28.537  -1.514  -1.270  1.00  1.640          C  
ATOM   3360  OG1 THR A 210      29.329  -1.087  -0.153  1.00  1.640          O  
ATOM   3361  CG2 THR A 210      29.484  -1.935  -2.400  1.00  1.640          C  
ATOM   3362  H   THR A 210      29.382   0.899  -1.875  1.00  1.220          H  
ATOM   3363  HA  THR A 210      27.019  -0.727  -2.572  1.00  1.480          H  
ATOM   3364  HB  THR A 210      27.920  -2.361  -0.976  1.00  1.970          H  
ATOM   3365  HG1 THR A 210      28.764  -1.008   0.628  1.00  1.970          H  
ATOM   3366 1HG2 THR A 210      30.118  -2.750  -2.055  1.00  1.970          H  
ATOM   3367 2HG2 THR A 210      28.902  -2.263  -3.259  1.00  1.970          H  
ATOM   3368 3HG2 THR A 210      30.110  -1.090  -2.690  1.00  1.970          H  
ATOM   3369  N   SER A 211      26.795   1.318  -0.182  1.00  1.250          N  
ATOM   3370  CA  SER A 211      25.952   1.867   0.874  1.00  1.220          C  
ATOM   3371  C   SER A 211      25.082   2.952   0.263  1.00  1.120          C  
ATOM   3372  O   SER A 211      24.012   3.293   0.774  1.00  1.360          O  
ATOM   3373  CB  SER A 211      26.791   2.462   1.992  1.00  1.720          C  
ATOM   3374  OG  SER A 211      27.565   1.484   2.639  1.00  1.720          O  
ATOM   3375  H   SER A 211      27.448   1.948  -0.637  1.00  1.500          H  
ATOM   3376  HA  SER A 211      25.310   1.083   1.272  1.00  1.460          H  
ATOM   3377 1HB  SER A 211      27.448   3.228   1.575  1.00  2.060          H  
ATOM   3378 2HB  SER A 211      26.139   2.950   2.715  1.00  2.060          H  
ATOM   3379  HG  SER A 211      28.031   1.940   3.340  1.00  2.060          H  
ATOM   3380  N   ALA A 212      25.560   3.487  -0.854  1.00  1.210          N  
ATOM   3381  CA  ALA A 212      24.922   4.567  -1.572  1.00  1.090          C  
ATOM   3382  C   ALA A 212      23.524   4.180  -1.996  1.00  1.020          C  
ATOM   3383  O   ALA A 212      23.293   3.058  -2.462  1.00  1.060          O  
ATOM   3384  CB  ALA A 212      25.751   4.920  -2.797  1.00  1.570          C  
ATOM   3385  H   ALA A 212      26.471   3.185  -1.182  1.00  1.450          H  
ATOM   3386  HA  ALA A 212      24.852   5.427  -0.908  1.00  1.310          H  
ATOM   3387 1HB  ALA A 212      25.290   5.723  -3.334  1.00  1.890          H  
ATOM   3388 2HB  ALA A 212      26.748   5.212  -2.485  1.00  1.890          H  
ATOM   3389 3HB  ALA A 212      25.817   4.049  -3.440  1.00  1.890          H  
ATOM   3390  N   GLY A 213      22.603   5.136  -1.873  1.00  0.970          N  
ATOM   3391  CA  GLY A 213      21.226   4.927  -2.268  1.00  0.960          C  
ATOM   3392  C   GLY A 213      21.093   5.133  -3.759  1.00  0.870          C  
ATOM   3393  O   GLY A 213      22.081   5.408  -4.445  1.00  0.800          O  
ATOM   3394  H   GLY A 213      22.869   6.022  -1.469  1.00  1.160          H  
ATOM   3395 1HA  GLY A 213      20.914   3.922  -2.003  1.00  1.150          H  
ATOM   3396 2HA  GLY A 213      20.579   5.621  -1.733  1.00  1.150          H  
ATOM   3397  N   PHE A 214      19.862   5.101  -4.249  1.00  0.910          N  
ATOM   3398  CA  PHE A 214      19.613   5.193  -5.679  1.00  0.900          C  
ATOM   3399  C   PHE A 214      20.243   6.383  -6.384  1.00  0.820          C  
ATOM   3400  O   PHE A 214      21.070   6.204  -7.282  1.00  0.790          O  
ATOM   3401  CB  PHE A 214      18.105   5.292  -5.886  1.00  1.260          C  
ATOM   3402  CG  PHE A 214      17.673   5.527  -7.287  1.00  1.260          C  
ATOM   3403  CD1 PHE A 214      17.541   4.495  -8.130  1.00  1.260          C  
ATOM   3404  CD2 PHE A 214      17.409   6.800  -7.756  1.00  1.260          C  
ATOM   3405  CE1 PHE A 214      17.156   4.676  -9.411  1.00  1.260          C  
ATOM   3406  CE2 PHE A 214      17.033   7.003  -9.028  1.00  1.260          C  
ATOM   3407  CZ  PHE A 214      16.910   5.944  -9.861  1.00  1.260          C  
ATOM   3408  H   PHE A 214      19.088   4.936  -3.618  1.00  1.090          H  
ATOM   3409  HA  PHE A 214      19.994   4.283  -6.144  1.00  1.080          H  
ATOM   3410 1HB  PHE A 214      17.641   4.374  -5.543  1.00  1.520          H  
ATOM   3411 2HB  PHE A 214      17.724   6.088  -5.279  1.00  1.520          H  
ATOM   3412  HD1 PHE A 214      17.748   3.526  -7.768  1.00  1.520          H  
ATOM   3413  HD2 PHE A 214      17.514   7.652  -7.093  1.00  1.520          H  
ATOM   3414  HE1 PHE A 214      17.059   3.816 -10.071  1.00  1.520          H  
ATOM   3415  HE2 PHE A 214      16.839   8.013  -9.390  1.00  1.520          H  
ATOM   3416  HZ  PHE A 214      16.630   6.117 -10.883  1.00  1.520          H  
ATOM   3417  N   LEU A 215      19.918   7.598  -5.951  1.00  0.840          N  
ATOM   3418  CA  LEU A 215      20.383   8.749  -6.704  1.00  0.850          C  
ATOM   3419  C   LEU A 215      21.886   8.888  -6.652  1.00  0.780          C  
ATOM   3420  O   LEU A 215      22.516   9.299  -7.635  1.00  0.940          O  
ATOM   3421  CB  LEU A 215      19.694  10.025  -6.233  1.00  1.190          C  
ATOM   3422  CG  LEU A 215      20.024  11.332  -7.017  1.00  1.190          C  
ATOM   3423  CD1 LEU A 215      19.649  11.170  -8.509  1.00  1.190          C  
ATOM   3424  CD2 LEU A 215      19.240  12.483  -6.393  1.00  1.190          C  
ATOM   3425  H   LEU A 215      19.298   7.713  -5.160  1.00  1.010          H  
ATOM   3426  HA  LEU A 215      20.097   8.573  -7.737  1.00  1.020          H  
ATOM   3427 1HB  LEU A 215      18.631   9.867  -6.319  1.00  1.420          H  
ATOM   3428 2HB  LEU A 215      19.936  10.186  -5.184  1.00  1.420          H  
ATOM   3429  HG  LEU A 215      21.094  11.548  -6.957  1.00  1.420          H  
ATOM   3430 1HD1 LEU A 215      19.869  12.091  -9.024  1.00  1.420          H  
ATOM   3431 2HD1 LEU A 215      20.224  10.373  -8.970  1.00  1.420          H  
ATOM   3432 3HD1 LEU A 215      18.588  10.952  -8.603  1.00  1.420          H  
ATOM   3433 1HD2 LEU A 215      19.463  13.408  -6.926  1.00  1.420          H  
ATOM   3434 2HD2 LEU A 215      18.171  12.276  -6.456  1.00  1.420          H  
ATOM   3435 3HD2 LEU A 215      19.526  12.590  -5.345  1.00  1.420          H  
ATOM   3436  N   SER A 216      22.463   8.600  -5.489  1.00  0.660          N  
ATOM   3437  CA  SER A 216      23.892   8.707  -5.337  1.00  0.600          C  
ATOM   3438  C   SER A 216      24.573   7.760  -6.309  1.00  0.560          C  
ATOM   3439  O   SER A 216      25.568   8.139  -6.938  1.00  0.560          O  
ATOM   3440  CB  SER A 216      24.291   8.403  -3.910  1.00  0.860          C  
ATOM   3441  OG  SER A 216      23.810   9.383  -3.032  1.00  0.860          O  
ATOM   3442  H   SER A 216      21.899   8.305  -4.707  1.00  0.790          H  
ATOM   3443  HA  SER A 216      24.187   9.726  -5.577  1.00  0.720          H  
ATOM   3444 1HB  SER A 216      23.875   7.439  -3.633  1.00  1.040          H  
ATOM   3445 2HB  SER A 216      25.372   8.335  -3.839  1.00  1.040          H  
ATOM   3446  HG  SER A 216      24.157   9.163  -2.165  1.00  1.040          H  
ATOM   3447  N   ARG A 217      24.039   6.533  -6.475  1.00  0.560          N  
ATOM   3448  CA  ARG A 217      24.639   5.609  -7.430  1.00  0.560          C  
ATOM   3449  C   ARG A 217      24.513   6.138  -8.853  1.00  0.570          C  
ATOM   3450  O   ARG A 217      25.497   6.157  -9.590  1.00  0.600          O  
ATOM   3451  CB  ARG A 217      24.043   4.213  -7.321  1.00  0.780          C  
ATOM   3452  CG  ARG A 217      24.400   3.483  -6.010  1.00  0.780          C  
ATOM   3453  CD  ARG A 217      24.136   2.035  -6.047  1.00  0.780          C  
ATOM   3454  NE  ARG A 217      22.752   1.683  -6.405  1.00  0.780          N  
ATOM   3455  CZ  ARG A 217      21.677   1.549  -5.585  1.00  0.780          C  
ATOM   3456  NH1 ARG A 217      21.708   1.765  -4.285  1.00  0.780          N  
ATOM   3457  NH2 ARG A 217      20.548   1.170  -6.127  1.00  0.780          N  
ATOM   3458  H   ARG A 217      23.241   6.232  -5.897  1.00  0.670          H  
ATOM   3459  HA  ARG A 217      25.688   5.518  -7.232  1.00  0.670          H  
ATOM   3460 1HB  ARG A 217      22.957   4.289  -7.360  1.00  0.940          H  
ATOM   3461 2HB  ARG A 217      24.367   3.601  -8.160  1.00  0.940          H  
ATOM   3462 1HG  ARG A 217      25.463   3.614  -5.809  1.00  0.940          H  
ATOM   3463 2HG  ARG A 217      23.837   3.899  -5.191  1.00  0.940          H  
ATOM   3464 1HD  ARG A 217      24.807   1.571  -6.771  1.00  0.940          H  
ATOM   3465 2HD  ARG A 217      24.351   1.626  -5.057  1.00  0.940          H  
ATOM   3466  HE  ARG A 217      22.593   1.480  -7.382  1.00  0.940          H  
ATOM   3467 1HH1 ARG A 217      22.553   2.084  -3.795  1.00  0.940          H  
ATOM   3468 2HH1 ARG A 217      20.868   1.627  -3.752  1.00  0.940          H  
ATOM   3469 1HH2 ARG A 217      20.513   0.994  -7.125  1.00  0.940          H  
ATOM   3470 2HH2 ARG A 217      19.730   1.043  -5.542  1.00  0.940          H  
ATOM   3471  N   LEU A 218      23.350   6.684  -9.216  1.00  0.630          N  
ATOM   3472  CA  LEU A 218      23.156   7.178 -10.583  1.00  0.690          C  
ATOM   3473  C   LEU A 218      24.162   8.218 -10.992  1.00  0.570          C  
ATOM   3474  O   LEU A 218      24.658   8.215 -12.120  1.00  0.590          O  
ATOM   3475  CB  LEU A 218      21.800   7.877 -10.738  1.00  0.940          C  
ATOM   3476  CG  LEU A 218      20.629   7.100 -11.224  1.00  0.940          C  
ATOM   3477  CD1 LEU A 218      20.324   5.951 -10.338  1.00  0.940          C  
ATOM   3478  CD2 LEU A 218      19.465   8.057 -11.290  1.00  0.940          C  
ATOM   3479  H   LEU A 218      22.570   6.670  -8.551  1.00  0.760          H  
ATOM   3480  HA  LEU A 218      23.232   6.344 -11.272  1.00  0.830          H  
ATOM   3481 1HB  LEU A 218      21.532   8.294  -9.777  1.00  1.130          H  
ATOM   3482 2HB  LEU A 218      21.933   8.701 -11.427  1.00  1.130          H  
ATOM   3483  HG  LEU A 218      20.858   6.703 -12.205  1.00  1.130          H  
ATOM   3484 1HD1 LEU A 218      19.493   5.415 -10.733  1.00  1.130          H  
ATOM   3485 2HD1 LEU A 218      21.168   5.281 -10.272  1.00  1.130          H  
ATOM   3486 3HD1 LEU A 218      20.081   6.316  -9.372  1.00  1.130          H  
ATOM   3487 1HD2 LEU A 218      18.586   7.547 -11.670  1.00  1.130          H  
ATOM   3488 2HD2 LEU A 218      19.259   8.446 -10.298  1.00  1.130          H  
ATOM   3489 3HD2 LEU A 218      19.728   8.879 -11.946  1.00  1.130          H  
ATOM   3490  N   PHE A 219      24.455   9.132 -10.085  1.00  0.520          N  
ATOM   3491  CA  PHE A 219      25.386  10.195 -10.396  1.00  0.450          C  
ATOM   3492  C   PHE A 219      26.752  10.056  -9.715  1.00  0.410          C  
ATOM   3493  O   PHE A 219      27.495  11.036  -9.651  1.00  0.440          O  
ATOM   3494  CB  PHE A 219      24.749  11.546 -10.045  1.00  0.660          C  
ATOM   3495  CG  PHE A 219      23.441  11.906 -10.829  1.00  0.660          C  
ATOM   3496  CD1 PHE A 219      23.058  11.283 -12.034  1.00  0.660          C  
ATOM   3497  CD2 PHE A 219      22.603  12.895 -10.340  1.00  0.660          C  
ATOM   3498  CE1 PHE A 219      21.906  11.637 -12.690  1.00  0.660          C  
ATOM   3499  CE2 PHE A 219      21.444  13.248 -11.011  1.00  0.660          C  
ATOM   3500  CZ  PHE A 219      21.099  12.614 -12.185  1.00  0.660          C  
ATOM   3501  H   PHE A 219      23.961   9.114  -9.183  1.00  0.620          H  
ATOM   3502  HA  PHE A 219      25.576  10.176 -11.463  1.00  0.540          H  
ATOM   3503 1HB  PHE A 219      24.507  11.546  -8.980  1.00  0.790          H  
ATOM   3504 2HB  PHE A 219      25.473  12.339 -10.214  1.00  0.790          H  
ATOM   3505  HD1 PHE A 219      23.665  10.505 -12.466  1.00  0.790          H  
ATOM   3506  HD2 PHE A 219      22.865  13.402  -9.410  1.00  0.790          H  
ATOM   3507  HE1 PHE A 219      21.640  11.142 -13.614  1.00  0.790          H  
ATOM   3508  HE2 PHE A 219      20.799  14.030 -10.607  1.00  0.790          H  
ATOM   3509  HZ  PHE A 219      20.185  12.894 -12.710  1.00  0.790          H  
ATOM   3510  N   PHE A 220      27.085   8.868  -9.177  1.00  0.390          N  
ATOM   3511  CA  PHE A 220      28.376   8.623  -8.507  1.00  0.380          C  
ATOM   3512  C   PHE A 220      28.712   9.728  -7.514  1.00  0.380          C  
ATOM   3513  O   PHE A 220      29.869  10.136  -7.380  1.00  0.390          O  
ATOM   3514  CB  PHE A 220      29.468   8.531  -9.566  1.00  0.540          C  
ATOM   3515  CG  PHE A 220      29.109   7.529 -10.582  1.00  0.540          C  
ATOM   3516  CD1 PHE A 220      28.541   7.944 -11.772  1.00  0.540          C  
ATOM   3517  CD2 PHE A 220      29.281   6.175 -10.357  1.00  0.540          C  
ATOM   3518  CE1 PHE A 220      28.137   7.042 -12.706  1.00  0.540          C  
ATOM   3519  CE2 PHE A 220      28.885   5.264 -11.302  1.00  0.540          C  
ATOM   3520  CZ  PHE A 220      28.303   5.701 -12.483  1.00  0.540          C  
ATOM   3521  H   PHE A 220      26.441   8.074  -9.277  1.00  0.470          H  
ATOM   3522  HA  PHE A 220      28.305   7.679  -7.968  1.00  0.460          H  
ATOM   3523 1HB  PHE A 220      29.590   9.488 -10.056  1.00  0.640          H  
ATOM   3524 2HB  PHE A 220      30.408   8.265  -9.108  1.00  0.640          H  
ATOM   3525  HD1 PHE A 220      28.396   9.011 -11.954  1.00  0.640          H  
ATOM   3526  HD2 PHE A 220      29.723   5.832  -9.420  1.00  0.640          H  
ATOM   3527  HE1 PHE A 220      27.678   7.395 -13.619  1.00  0.640          H  
ATOM   3528  HE2 PHE A 220      29.015   4.202 -11.116  1.00  0.640          H  
ATOM   3529  HZ  PHE A 220      27.972   4.987 -13.231  1.00  0.640          H  
ATOM   3530  N   TRP A 221      27.703  10.183  -6.779  1.00  0.400          N  
ATOM   3531  CA  TRP A 221      27.838  11.360  -5.936  1.00  0.450          C  
ATOM   3532  C   TRP A 221      28.993  11.339  -4.966  1.00  0.480          C  
ATOM   3533  O   TRP A 221      29.715  12.329  -4.873  1.00  0.550          O  
ATOM   3534  CB  TRP A 221      26.561  11.635  -5.152  1.00  0.610          C  
ATOM   3535  CG  TRP A 221      26.700  12.843  -4.275  1.00  0.610          C  
ATOM   3536  CD1 TRP A 221      26.480  14.130  -4.649  1.00  0.610          C  
ATOM   3537  CD2 TRP A 221      27.092  12.896  -2.877  1.00  0.610          C  
ATOM   3538  NE1 TRP A 221      26.719  14.975  -3.602  1.00  0.610          N  
ATOM   3539  CE2 TRP A 221      27.098  14.238  -2.511  1.00  0.610          C  
ATOM   3540  CE3 TRP A 221      27.436  11.928  -1.927  1.00  0.610          C  
ATOM   3541  CZ2 TRP A 221      27.442  14.646  -1.239  1.00  0.610          C  
ATOM   3542  CZ3 TRP A 221      27.782  12.335  -0.657  1.00  0.610          C  
ATOM   3543  CH2 TRP A 221      27.787  13.662  -0.320  1.00  0.610          C  
ATOM   3544  H   TRP A 221      26.805   9.698  -6.882  1.00  0.480          H  
ATOM   3545  HA  TRP A 221      27.991  12.209  -6.605  1.00  0.540          H  
ATOM   3546 1HB  TRP A 221      25.736  11.800  -5.843  1.00  0.730          H  
ATOM   3547 2HB  TRP A 221      26.312  10.778  -4.533  1.00  0.730          H  
ATOM   3548  HD1 TRP A 221      26.168  14.444  -5.643  1.00  0.730          H  
ATOM   3549  HE1 TRP A 221      26.632  15.981  -3.627  1.00  0.730          H  
ATOM   3550  HE3 TRP A 221      27.432  10.875  -2.184  1.00  0.730          H  
ATOM   3551  HZ2 TRP A 221      27.449  15.696  -0.951  1.00  0.730          H  
ATOM   3552  HZ3 TRP A 221      28.048  11.574   0.071  1.00  0.730          H  
ATOM   3553  HH2 TRP A 221      28.063  13.954   0.690  1.00  0.730          H  
ATOM   3554  N   TRP A 222      29.184  10.226  -4.262  1.00  0.470          N  
ATOM   3555  CA  TRP A 222      30.199  10.080  -3.220  1.00  0.550          C  
ATOM   3556  C   TRP A 222      31.608  10.367  -3.673  1.00  0.500          C  
ATOM   3557  O   TRP A 222      32.482  10.649  -2.861  1.00  0.560          O  
ATOM   3558  CB  TRP A 222      30.207   8.665  -2.685  1.00  0.740          C  
ATOM   3559  CG  TRP A 222      30.591   7.635  -3.743  1.00  0.740          C  
ATOM   3560  CD1 TRP A 222      31.837   7.203  -4.114  1.00  0.740          C  
ATOM   3561  CD2 TRP A 222      29.674   6.905  -4.538  1.00  0.740          C  
ATOM   3562  NE1 TRP A 222      31.728   6.261  -5.092  1.00  0.740          N  
ATOM   3563  CE2 TRP A 222      30.420   6.075  -5.374  1.00  0.740          C  
ATOM   3564  CE3 TRP A 222      28.308   6.881  -4.607  1.00  0.740          C  
ATOM   3565  CZ2 TRP A 222      29.824   5.244  -6.284  1.00  0.740          C  
ATOM   3566  CZ3 TRP A 222      27.721   6.059  -5.484  1.00  0.740          C  
ATOM   3567  CH2 TRP A 222      28.445   5.252  -6.323  1.00  0.740          C  
ATOM   3568  H   TRP A 222      28.578   9.445  -4.462  1.00  0.560          H  
ATOM   3569  HA  TRP A 222      29.964  10.772  -2.412  1.00  0.660          H  
ATOM   3570 1HB  TRP A 222      30.918   8.597  -1.866  1.00  0.890          H  
ATOM   3571 2HB  TRP A 222      29.229   8.414  -2.290  1.00  0.890          H  
ATOM   3572  HD1 TRP A 222      32.769   7.551  -3.686  1.00  0.890          H  
ATOM   3573  HE1 TRP A 222      32.484   5.768  -5.537  1.00  0.890          H  
ATOM   3574  HE3 TRP A 222      27.705   7.509  -3.962  1.00  0.890          H  
ATOM   3575  HZ2 TRP A 222      30.397   4.587  -6.949  1.00  0.890          H  
ATOM   3576  HZ3 TRP A 222      26.659   6.069  -5.485  1.00  0.890          H  
ATOM   3577  HH2 TRP A 222      27.929   4.596  -7.024  1.00  0.890          H  
ATOM   3578  N   PHE A 223      31.825  10.295  -4.975  1.00  0.430          N  
ATOM   3579  CA  PHE A 223      33.138  10.516  -5.523  1.00  0.410          C  
ATOM   3580  C   PHE A 223      33.564  11.954  -5.281  1.00  0.440          C  
ATOM   3581  O   PHE A 223      34.760  12.267  -5.281  1.00  0.440          O  
ATOM   3582  CB  PHE A 223      33.193  10.154  -6.967  1.00  0.580          C  
ATOM   3583  CG  PHE A 223      34.567  10.021  -7.369  1.00  0.580          C  
ATOM   3584  CD1 PHE A 223      35.287   8.863  -7.124  1.00  0.580          C  
ATOM   3585  CD2 PHE A 223      35.170  11.052  -7.925  1.00  0.580          C  
ATOM   3586  CE1 PHE A 223      36.586   8.799  -7.478  1.00  0.580          C  
ATOM   3587  CE2 PHE A 223      36.434  11.014  -8.280  1.00  0.580          C  
ATOM   3588  CZ  PHE A 223      37.148   9.890  -8.061  1.00  0.580          C  
ATOM   3589  H   PHE A 223      31.055  10.113  -5.626  1.00  0.520          H  
ATOM   3590  HA  PHE A 223      33.832   9.864  -4.992  1.00  0.490          H  
ATOM   3591 1HB  PHE A 223      32.667   9.221  -7.133  1.00  0.700          H  
ATOM   3592 2HB  PHE A 223      32.707  10.919  -7.564  1.00  0.700          H  
ATOM   3593  HD1 PHE A 223      34.804   8.012  -6.651  1.00  0.700          H  
ATOM   3594  HD2 PHE A 223      34.604  11.927  -8.059  1.00  0.700          H  
ATOM   3595  HE1 PHE A 223      37.172   7.900  -7.301  1.00  0.700          H  
ATOM   3596  HE2 PHE A 223      36.899  11.884  -8.743  1.00  0.700          H  
ATOM   3597  HZ  PHE A 223      38.164   9.889  -8.351  1.00  0.700          H  
ATOM   3598  N   THR A 224      32.591  12.830  -5.042  1.00  0.480          N  
ATOM   3599  CA  THR A 224      32.867  14.217  -4.792  1.00  0.500          C  
ATOM   3600  C   THR A 224      33.773  14.341  -3.583  1.00  0.500          C  
ATOM   3601  O   THR A 224      34.580  15.264  -3.523  1.00  0.500          O  
ATOM   3602  CB  THR A 224      31.548  15.009  -4.568  1.00  0.690          C  
ATOM   3603  OG1 THR A 224      31.818  16.412  -4.671  1.00  0.690          O  
ATOM   3604  CG2 THR A 224      30.929  14.725  -3.165  1.00  0.690          C  
ATOM   3605  H   THR A 224      31.618  12.516  -5.044  1.00  0.580          H  
ATOM   3606  HA  THR A 224      33.393  14.630  -5.637  1.00  0.600          H  
ATOM   3607  HB  THR A 224      30.833  14.717  -5.339  1.00  0.830          H  
ATOM   3608  HG1 THR A 224      30.984  16.890  -4.708  1.00  0.830          H  
ATOM   3609 1HG2 THR A 224      30.005  15.289  -3.069  1.00  0.830          H  
ATOM   3610 2HG2 THR A 224      30.710  13.668  -3.055  1.00  0.830          H  
ATOM   3611 3HG2 THR A 224      31.603  15.038  -2.380  1.00  0.830          H  
ATOM   3612  N   LYS A 225      33.680  13.436  -2.599  1.00  0.520          N  
ATOM   3613  CA  LYS A 225      34.537  13.595  -1.445  1.00  0.540          C  
ATOM   3614  C   LYS A 225      35.978  13.329  -1.855  1.00  0.530          C  
ATOM   3615  O   LYS A 225      36.875  14.102  -1.516  1.00  0.530          O  
ATOM   3616  CB  LYS A 225      34.094  12.655  -0.331  1.00  0.750          C  
ATOM   3617  CG  LYS A 225      32.759  13.041   0.305  1.00  0.750          C  
ATOM   3618  CD  LYS A 225      32.364  12.066   1.406  1.00  0.750          C  
ATOM   3619  CE  LYS A 225      31.025  12.442   2.031  1.00  0.750          C  
ATOM   3620  NZ  LYS A 225      30.616  11.479   3.100  1.00  0.750          N  
ATOM   3621  H   LYS A 225      33.036  12.641  -2.655  1.00  0.620          H  
ATOM   3622  HA  LYS A 225      34.466  14.624  -1.095  1.00  0.650          H  
ATOM   3623 1HB  LYS A 225      33.992  11.645  -0.731  1.00  0.900          H  
ATOM   3624 2HB  LYS A 225      34.852  12.627   0.447  1.00  0.900          H  
ATOM   3625 1HG  LYS A 225      32.835  14.048   0.717  1.00  0.900          H  
ATOM   3626 2HG  LYS A 225      31.984  13.041  -0.466  1.00  0.900          H  
ATOM   3627 1HD  LYS A 225      32.286  11.061   0.986  1.00  0.900          H  
ATOM   3628 2HD  LYS A 225      33.128  12.060   2.182  1.00  0.900          H  
ATOM   3629 1HE  LYS A 225      31.098  13.439   2.462  1.00  0.900          H  
ATOM   3630 2HE  LYS A 225      30.263  12.450   1.254  1.00  0.900          H  
ATOM   3631 1HZ  LYS A 225      29.725  11.761   3.487  1.00  0.900          H  
ATOM   3632 2HZ  LYS A 225      30.531  10.552   2.710  1.00  0.900          H  
ATOM   3633 3HZ  LYS A 225      31.311  11.472   3.834  1.00  0.900          H  
ATOM   3634  N   MET A 226      36.179  12.273  -2.648  1.00  0.550          N  
ATOM   3635  CA  MET A 226      37.496  11.851  -3.111  1.00  0.570          C  
ATOM   3636  C   MET A 226      38.129  12.955  -3.936  1.00  0.540          C  
ATOM   3637  O   MET A 226      39.331  13.221  -3.823  1.00  0.580          O  
ATOM   3638  CB  MET A 226      37.331  10.604  -3.976  1.00  0.790          C  
ATOM   3639  CG  MET A 226      38.575   9.806  -4.287  1.00  0.790          C  
ATOM   3640  SD  MET A 226      39.219   8.991  -2.825  1.00  0.790          S  
ATOM   3641  CE  MET A 226      40.213   7.701  -3.527  1.00  0.790          C  
ATOM   3642  H   MET A 226      35.373  11.706  -2.883  1.00  0.660          H  
ATOM   3643  HA  MET A 226      38.131  11.650  -2.251  1.00  0.680          H  
ATOM   3644 1HB  MET A 226      36.632   9.955  -3.492  1.00  0.950          H  
ATOM   3645 2HB  MET A 226      36.883  10.886  -4.933  1.00  0.950          H  
ATOM   3646 1HG  MET A 226      38.350   9.055  -5.038  1.00  0.950          H  
ATOM   3647 2HG  MET A 226      39.342  10.470  -4.684  1.00  0.950          H  
ATOM   3648 1HE  MET A 226      40.656   7.126  -2.737  1.00  0.950          H  
ATOM   3649 2HE  MET A 226      39.591   7.051  -4.143  1.00  0.950          H  
ATOM   3650 3HE  MET A 226      40.989   8.127  -4.117  1.00  0.950          H  
ATOM   3651  N   ALA A 227      37.319  13.567  -4.798  1.00  0.500          N  
ATOM   3652  CA  ALA A 227      37.775  14.646  -5.644  1.00  0.490          C  
ATOM   3653  C   ALA A 227      38.091  15.912  -4.859  1.00  0.500          C  
ATOM   3654  O   ALA A 227      39.096  16.577  -5.114  1.00  0.530          O  
ATOM   3655  CB  ALA A 227      36.747  14.924  -6.693  1.00  0.690          C  
ATOM   3656  H   ALA A 227      36.347  13.248  -4.864  1.00  0.600          H  
ATOM   3657  HA  ALA A 227      38.690  14.319  -6.104  1.00  0.590          H  
ATOM   3658 1HB  ALA A 227      37.106  15.705  -7.361  1.00  0.830          H  
ATOM   3659 2HB  ALA A 227      36.572  14.009  -7.247  1.00  0.830          H  
ATOM   3660 3HB  ALA A 227      35.831  15.242  -6.202  1.00  0.830          H  
ATOM   3661  N   ILE A 228      37.261  16.265  -3.878  1.00  0.500          N  
ATOM   3662  CA  ILE A 228      37.543  17.452  -3.094  1.00  0.510          C  
ATOM   3663  C   ILE A 228      38.856  17.266  -2.371  1.00  0.530          C  
ATOM   3664  O   ILE A 228      39.692  18.181  -2.350  1.00  0.550          O  
ATOM   3665  CB  ILE A 228      36.403  17.756  -2.101  1.00  0.710          C  
ATOM   3666  CG1 ILE A 228      35.144  18.211  -2.900  1.00  0.710          C  
ATOM   3667  CG2 ILE A 228      36.853  18.818  -1.068  1.00  0.710          C  
ATOM   3668  CD1 ILE A 228      33.847  18.220  -2.099  1.00  0.710          C  
ATOM   3669  H   ILE A 228      36.397  15.739  -3.702  1.00  0.600          H  
ATOM   3670  HA  ILE A 228      37.642  18.299  -3.768  1.00  0.610          H  
ATOM   3671  HB  ILE A 228      36.134  16.834  -1.579  1.00  0.850          H  
ATOM   3672 1HG1 ILE A 228      35.318  19.217  -3.272  1.00  0.850          H  
ATOM   3673 2HG1 ILE A 228      35.019  17.563  -3.754  1.00  0.850          H  
ATOM   3674 1HG2 ILE A 228      36.051  19.016  -0.368  1.00  0.850          H  
ATOM   3675 2HG2 ILE A 228      37.715  18.461  -0.511  1.00  0.850          H  
ATOM   3676 3HG2 ILE A 228      37.116  19.738  -1.588  1.00  0.850          H  
ATOM   3677 1HD1 ILE A 228      33.032  18.545  -2.745  1.00  0.850          H  
ATOM   3678 2HD1 ILE A 228      33.639  17.208  -1.743  1.00  0.850          H  
ATOM   3679 3HD1 ILE A 228      33.922  18.894  -1.255  1.00  0.850          H  
ATOM   3680  N   TYR A 229      39.037  16.096  -1.751  1.00  0.550          N  
ATOM   3681  CA  TYR A 229      40.265  15.863  -1.041  1.00  0.580          C  
ATOM   3682  C   TYR A 229      41.452  15.866  -1.993  1.00  0.580          C  
ATOM   3683  O   TYR A 229      42.437  16.537  -1.694  1.00  0.610          O  
ATOM   3684  CB  TYR A 229      40.216  14.530  -0.283  1.00  0.800          C  
ATOM   3685  CG  TYR A 229      39.246  14.498   0.905  1.00  0.800          C  
ATOM   3686  CD1 TYR A 229      38.293  13.484   0.986  1.00  0.800          C  
ATOM   3687  CD2 TYR A 229      39.292  15.476   1.897  1.00  0.800          C  
ATOM   3688  CE1 TYR A 229      37.403  13.446   2.032  1.00  0.800          C  
ATOM   3689  CE2 TYR A 229      38.395  15.432   2.946  1.00  0.800          C  
ATOM   3690  CZ  TYR A 229      37.453  14.422   3.012  1.00  0.800          C  
ATOM   3691  OH  TYR A 229      36.559  14.379   4.057  1.00  0.800          O  
ATOM   3692  H   TYR A 229      38.304  15.378  -1.768  1.00  0.660          H  
ATOM   3693  HA  TYR A 229      40.415  16.676  -0.337  1.00  0.700          H  
ATOM   3694 1HB  TYR A 229      39.919  13.739  -0.979  1.00  0.960          H  
ATOM   3695 2HB  TYR A 229      41.211  14.284   0.082  1.00  0.960          H  
ATOM   3696  HD1 TYR A 229      38.250  12.717   0.212  1.00  0.960          H  
ATOM   3697  HD2 TYR A 229      40.028  16.275   1.852  1.00  0.960          H  
ATOM   3698  HE1 TYR A 229      36.661  12.651   2.085  1.00  0.960          H  
ATOM   3699  HE2 TYR A 229      38.428  16.196   3.724  1.00  0.960          H  
ATOM   3700  HH  TYR A 229      36.724  15.115   4.651  1.00  0.960          H  
ATOM   3701  N   GLY A 230      41.336  15.183  -3.154  1.00  0.570          N  
ATOM   3702  CA  GLY A 230      42.411  15.091  -4.143  1.00  0.590          C  
ATOM   3703  C   GLY A 230      42.811  16.439  -4.727  1.00  0.620          C  
ATOM   3704  O   GLY A 230      43.976  16.685  -5.050  1.00  0.680          O  
ATOM   3705  H   GLY A 230      40.489  14.645  -3.351  1.00  0.680          H  
ATOM   3706 1HA  GLY A 230      43.279  14.626  -3.684  1.00  0.710          H  
ATOM   3707 2HA  GLY A 230      42.089  14.430  -4.947  1.00  0.710          H  
ATOM   3708  N   TYR A 231      41.836  17.306  -4.949  1.00  0.690          N  
ATOM   3709  CA  TYR A 231      42.113  18.618  -5.493  1.00  0.790          C  
ATOM   3710  C   TYR A 231      42.928  19.424  -4.481  1.00  0.810          C  
ATOM   3711  O   TYR A 231      43.940  20.040  -4.830  1.00  1.030          O  
ATOM   3712  CB  TYR A 231      40.818  19.329  -5.854  1.00  1.070          C  
ATOM   3713  CG  TYR A 231      41.013  20.634  -6.563  1.00  1.070          C  
ATOM   3714  CD1 TYR A 231      41.249  20.621  -7.926  1.00  1.070          C  
ATOM   3715  CD2 TYR A 231      40.958  21.831  -5.878  1.00  1.070          C  
ATOM   3716  CE1 TYR A 231      41.414  21.788  -8.616  1.00  1.070          C  
ATOM   3717  CE2 TYR A 231      41.130  23.013  -6.567  1.00  1.070          C  
ATOM   3718  CZ  TYR A 231      41.354  22.995  -7.931  1.00  1.070          C  
ATOM   3719  OH  TYR A 231      41.525  24.178  -8.613  1.00  1.070          O  
ATOM   3720  H   TYR A 231      40.867  17.028  -4.769  1.00  0.830          H  
ATOM   3721  HA  TYR A 231      42.712  18.502  -6.394  1.00  0.950          H  
ATOM   3722 1HB  TYR A 231      40.210  18.681  -6.493  1.00  1.280          H  
ATOM   3723 2HB  TYR A 231      40.239  19.514  -4.945  1.00  1.280          H  
ATOM   3724  HD1 TYR A 231      41.296  19.669  -8.456  1.00  1.280          H  
ATOM   3725  HD2 TYR A 231      40.775  21.841  -4.804  1.00  1.280          H  
ATOM   3726  HE1 TYR A 231      41.595  21.769  -9.690  1.00  1.280          H  
ATOM   3727  HE2 TYR A 231      41.085  23.962  -6.033  1.00  1.280          H  
ATOM   3728  HH  TYR A 231      41.436  24.913  -8.004  1.00  1.280          H  
ATOM   3729  N   ARG A 232      42.465  19.430  -3.221  1.00  0.800          N  
ATOM   3730  CA  ARG A 232      43.110  20.157  -2.131  1.00  0.840          C  
ATOM   3731  C   ARG A 232      44.499  19.614  -1.756  1.00  0.820          C  
ATOM   3732  O   ARG A 232      45.406  20.385  -1.418  1.00  0.900          O  
ATOM   3733  CB  ARG A 232      42.213  20.120  -0.904  1.00  1.160          C  
ATOM   3734  CG  ARG A 232      40.943  20.952  -1.012  1.00  1.160          C  
ATOM   3735  CD  ARG A 232      40.075  20.770   0.170  1.00  1.160          C  
ATOM   3736  NE  ARG A 232      38.861  21.572   0.079  1.00  1.160          N  
ATOM   3737  CZ  ARG A 232      37.823  21.522   0.948  1.00  1.160          C  
ATOM   3738  NH1 ARG A 232      37.851  20.699   1.979  1.00  1.160          N  
ATOM   3739  NH2 ARG A 232      36.773  22.308   0.757  1.00  1.160          N  
ATOM   3740  H   ARG A 232      41.608  18.906  -3.007  1.00  0.960          H  
ATOM   3741  HA  ARG A 232      43.222  21.194  -2.442  1.00  1.010          H  
ATOM   3742 1HB  ARG A 232      41.909  19.084  -0.731  1.00  1.390          H  
ATOM   3743 2HB  ARG A 232      42.772  20.449  -0.030  1.00  1.390          H  
ATOM   3744 1HG  ARG A 232      41.200  22.006  -1.095  1.00  1.390          H  
ATOM   3745 2HG  ARG A 232      40.383  20.647  -1.900  1.00  1.390          H  
ATOM   3746 1HD  ARG A 232      39.791  19.719   0.235  1.00  1.390          H  
ATOM   3747 2HD  ARG A 232      40.618  21.065   1.065  1.00  1.390          H  
ATOM   3748  HE  ARG A 232      38.787  22.222  -0.692  1.00  1.390          H  
ATOM   3749 1HH1 ARG A 232      38.649  20.097   2.126  1.00  1.390          H  
ATOM   3750 2HH1 ARG A 232      37.075  20.666   2.624  1.00  1.390          H  
ATOM   3751 1HH2 ARG A 232      36.751  22.940  -0.032  1.00  1.390          H  
ATOM   3752 2HH2 ARG A 232      35.994  22.280   1.399  1.00  1.390          H  
ATOM   3753  N   HIS A 233      44.658  18.298  -1.809  1.00  0.740          N  
ATOM   3754  CA  HIS A 233      45.898  17.632  -1.460  1.00  0.770          C  
ATOM   3755  C   HIS A 233      45.961  16.299  -2.206  1.00  0.660          C  
ATOM   3756  O   HIS A 233      44.974  15.581  -2.226  1.00  0.620          O  
ATOM   3757  CB  HIS A 233      45.935  17.362   0.056  1.00  1.070          C  
ATOM   3758  CG  HIS A 233      47.238  16.821   0.564  1.00  1.070          C  
ATOM   3759  ND1 HIS A 233      47.600  15.477   0.468  1.00  1.070          N  
ATOM   3760  CD2 HIS A 233      48.269  17.447   1.166  1.00  1.070          C  
ATOM   3761  CE1 HIS A 233      48.796  15.318   0.995  1.00  1.070          C  
ATOM   3762  NE2 HIS A 233      49.223  16.498   1.426  1.00  1.070          N  
ATOM   3763  H   HIS A 233      43.858  17.714  -2.060  1.00  0.890          H  
ATOM   3764  HA  HIS A 233      46.730  18.266  -1.709  1.00  0.920          H  
ATOM   3765 1HB  HIS A 233      45.721  18.289   0.589  1.00  1.280          H  
ATOM   3766 2HB  HIS A 233      45.149  16.652   0.309  1.00  1.280          H  
ATOM   3767  HD1 HIS A 233      47.229  14.781  -0.193  1.00  1.280          H  
ATOM   3768  HD2 HIS A 233      48.437  18.485   1.453  1.00  1.280          H  
ATOM   3769  HE1 HIS A 233      49.262  14.331   1.010  1.00  1.280          H  
ATOM   3770  N   PRO A 234      47.107  15.879  -2.759  1.00  0.720          N  
ATOM   3771  CA  PRO A 234      47.255  14.617  -3.459  1.00  0.650          C  
ATOM   3772  C   PRO A 234      46.760  13.417  -2.666  1.00  0.600          C  
ATOM   3773  O   PRO A 234      46.960  13.357  -1.443  1.00  0.670          O  
ATOM   3774  CB  PRO A 234      48.768  14.548  -3.693  1.00  0.980          C  
ATOM   3775  CG  PRO A 234      49.203  15.994  -3.768  1.00  0.980          C  
ATOM   3776  CD  PRO A 234      48.342  16.717  -2.761  1.00  0.980          C  
ATOM   3777  HA  PRO A 234      46.711  14.703  -4.414  1.00  0.780          H  
ATOM   3778 1HB  PRO A 234      49.241  13.991  -2.879  1.00  1.170          H  
ATOM   3779 2HB  PRO A 234      48.966  13.987  -4.626  1.00  1.170          H  
ATOM   3780 1HG  PRO A 234      50.281  16.071  -3.543  1.00  1.170          H  
ATOM   3781 2HG  PRO A 234      49.069  16.384  -4.793  1.00  1.170          H  
ATOM   3782 1HD  PRO A 234      48.834  16.726  -1.780  1.00  1.170          H  
ATOM   3783 2HD  PRO A 234      48.158  17.723  -3.156  1.00  1.170          H  
ATOM   3784  N   LEU A 235      46.126  12.486  -3.373  1.00  0.530          N  
ATOM   3785  CA  LEU A 235      45.617  11.244  -2.820  1.00  0.520          C  
ATOM   3786  C   LEU A 235      46.755  10.260  -2.670  1.00  0.560          C  
ATOM   3787  O   LEU A 235      47.694  10.250  -3.476  1.00  0.680          O  
ATOM   3788  CB  LEU A 235      44.566  10.628  -3.781  1.00  0.730          C  
ATOM   3789  CG  LEU A 235      43.261  11.441  -4.040  1.00  0.730          C  
ATOM   3790  CD1 LEU A 235      42.488  10.785  -5.172  1.00  0.730          C  
ATOM   3791  CD2 LEU A 235      42.385  11.466  -2.767  1.00  0.730          C  
ATOM   3792  H   LEU A 235      45.972  12.670  -4.363  1.00  0.640          H  
ATOM   3793  HA  LEU A 235      45.184  11.427  -1.836  1.00  0.620          H  
ATOM   3794 1HB  LEU A 235      45.052  10.473  -4.742  1.00  0.880          H  
ATOM   3795 2HB  LEU A 235      44.284   9.654  -3.383  1.00  0.880          H  
ATOM   3796  HG  LEU A 235      43.506  12.439  -4.329  1.00  0.880          H  
ATOM   3797 1HD1 LEU A 235      41.578  11.343  -5.356  1.00  0.880          H  
ATOM   3798 2HD1 LEU A 235      43.100  10.774  -6.077  1.00  0.880          H  
ATOM   3799 3HD1 LEU A 235      42.245   9.784  -4.896  1.00  0.880          H  
ATOM   3800 1HD2 LEU A 235      41.468  12.027  -2.965  1.00  0.880          H  
ATOM   3801 2HD2 LEU A 235      42.128  10.448  -2.479  1.00  0.880          H  
ATOM   3802 3HD2 LEU A 235      42.925  11.946  -1.952  1.00  0.880          H  
ATOM   3803  N   GLU A 236      46.649   9.407  -1.664  1.00  0.560          N  
ATOM   3804  CA  GLU A 236      47.625   8.341  -1.448  1.00  0.570          C  
ATOM   3805  C   GLU A 236      46.938   6.974  -1.486  1.00  0.550          C  
ATOM   3806  O   GLU A 236      45.713   6.883  -1.572  1.00  0.560          O  
ATOM   3807  CB  GLU A 236      48.353   8.561  -0.117  1.00  0.790          C  
ATOM   3808  CG  GLU A 236      49.167   9.880  -0.048  1.00  0.790          C  
ATOM   3809  CD  GLU A 236      49.919  10.070   1.260  1.00  0.790          C  
ATOM   3810  OE1 GLU A 236      49.791   9.228   2.118  1.00  0.790          O  
ATOM   3811  OE2 GLU A 236      50.618  11.052   1.396  1.00  0.790          O  
ATOM   3812  H   GLU A 236      45.865   9.526  -1.008  1.00  0.670          H  
ATOM   3813  HA  GLU A 236      48.363   8.369  -2.248  1.00  0.680          H  
ATOM   3814 1HB  GLU A 236      47.623   8.572   0.696  1.00  0.950          H  
ATOM   3815 2HB  GLU A 236      49.038   7.733   0.068  1.00  0.950          H  
ATOM   3816 1HG  GLU A 236      49.879   9.894  -0.873  1.00  0.950          H  
ATOM   3817 2HG  GLU A 236      48.484  10.722  -0.189  1.00  0.950          H  
ATOM   3818  N   GLU A 237      47.701   5.895  -1.369  1.00  0.550          N  
ATOM   3819  CA  GLU A 237      47.117   4.551  -1.368  1.00  0.550          C  
ATOM   3820  C   GLU A 237      46.137   4.364  -0.211  1.00  0.570          C  
ATOM   3821  O   GLU A 237      45.110   3.703  -0.338  1.00  0.640          O  
ATOM   3822  CB  GLU A 237      48.232   3.509  -1.277  1.00  0.770          C  
ATOM   3823  CG  GLU A 237      49.153   3.459  -2.495  1.00  0.770          C  
ATOM   3824  CD  GLU A 237      50.197   4.558  -2.476  1.00  0.770          C  
ATOM   3825  OE1 GLU A 237      50.238   5.286  -1.504  1.00  0.770          O  
ATOM   3826  OE2 GLU A 237      50.918   4.692  -3.422  1.00  0.770          O  
ATOM   3827  H   GLU A 237      48.717   5.994  -1.306  1.00  0.660          H  
ATOM   3828  HA  GLU A 237      46.578   4.413  -2.304  1.00  0.660          H  
ATOM   3829 1HB  GLU A 237      48.840   3.699  -0.393  1.00  0.920          H  
ATOM   3830 2HB  GLU A 237      47.788   2.524  -1.156  1.00  0.920          H  
ATOM   3831 1HG  GLU A 237      49.664   2.498  -2.507  1.00  0.920          H  
ATOM   3832 2HG  GLU A 237      48.557   3.525  -3.400  1.00  0.920          H  
ATOM   3833  N   LYS A 238      46.436   5.006   0.913  1.00  0.570          N  
ATOM   3834  CA  LYS A 238      45.622   4.958   2.125  1.00  0.610          C  
ATOM   3835  C   LYS A 238      44.221   5.553   1.943  1.00  0.630          C  
ATOM   3836  O   LYS A 238      43.334   5.331   2.764  1.00  0.680          O  
ATOM   3837  CB  LYS A 238      46.345   5.673   3.262  1.00  0.840          C  
ATOM   3838  CG  LYS A 238      47.591   4.946   3.762  1.00  0.840          C  
ATOM   3839  CD  LYS A 238      48.282   5.725   4.875  1.00  0.840          C  
ATOM   3840  CE  LYS A 238      49.532   5.002   5.375  1.00  0.840          C  
ATOM   3841  NZ  LYS A 238      50.240   5.785   6.428  1.00  0.840          N  
ATOM   3842  H   LYS A 238      47.304   5.522   0.941  1.00  0.680          H  
ATOM   3843  HA  LYS A 238      45.495   3.911   2.401  1.00  0.730          H  
ATOM   3844 1HB  LYS A 238      46.639   6.672   2.930  1.00  1.010          H  
ATOM   3845 2HB  LYS A 238      45.662   5.795   4.104  1.00  1.010          H  
ATOM   3846 1HG  LYS A 238      47.304   3.963   4.137  1.00  1.010          H  
ATOM   3847 2HG  LYS A 238      48.287   4.809   2.934  1.00  1.010          H  
ATOM   3848 1HD  LYS A 238      48.572   6.711   4.499  1.00  1.010          H  
ATOM   3849 2HD  LYS A 238      47.592   5.861   5.706  1.00  1.010          H  
ATOM   3850 1HE  LYS A 238      49.245   4.035   5.787  1.00  1.010          H  
ATOM   3851 2HE  LYS A 238      50.212   4.843   4.538  1.00  1.010          H  
ATOM   3852 1HZ  LYS A 238      51.060   5.277   6.734  1.00  1.010          H  
ATOM   3853 2HZ  LYS A 238      50.520   6.681   6.048  1.00  1.010          H  
ATOM   3854 3HZ  LYS A 238      49.623   5.930   7.215  1.00  1.010          H  
ATOM   3855  N   ASP A 239      44.030   6.361   0.899  1.00  0.610          N  
ATOM   3856  CA  ASP A 239      42.753   7.009   0.658  1.00  0.640          C  
ATOM   3857  C   ASP A 239      41.831   6.154  -0.197  1.00  0.700          C  
ATOM   3858  O   ASP A 239      40.661   6.495  -0.381  1.00  1.080          O  
ATOM   3859  CB  ASP A 239      42.977   8.344  -0.053  1.00  0.880          C  
ATOM   3860  CG  ASP A 239      43.693   9.371   0.809  1.00  0.880          C  
ATOM   3861  OD1 ASP A 239      43.321   9.565   1.947  1.00  0.880          O  
ATOM   3862  OD2 ASP A 239      44.659   9.936   0.320  1.00  0.880          O  
ATOM   3863  H   ASP A 239      44.771   6.500   0.214  1.00  0.730          H  
ATOM   3864  HA  ASP A 239      42.267   7.189   1.616  1.00  0.770          H  
ATOM   3865 1HB  ASP A 239      43.561   8.170  -0.960  1.00  1.060          H  
ATOM   3866 2HB  ASP A 239      42.016   8.756  -0.363  1.00  1.060          H  
ATOM   3867  N   LEU A 240      42.343   5.043  -0.718  1.00  0.610          N  
ATOM   3868  CA  LEU A 240      41.564   4.197  -1.596  1.00  0.630          C  
ATOM   3869  C   LEU A 240      40.588   3.364  -0.795  1.00  0.640          C  
ATOM   3870  O   LEU A 240      40.864   2.969   0.337  1.00  0.750          O  
ATOM   3871  CB  LEU A 240      42.502   3.296  -2.408  1.00  0.870          C  
ATOM   3872  CG  LEU A 240      43.497   4.022  -3.379  1.00  0.870          C  
ATOM   3873  CD1 LEU A 240      44.460   3.001  -3.933  1.00  0.870          C  
ATOM   3874  CD2 LEU A 240      42.736   4.691  -4.531  1.00  0.870          C  
ATOM   3875  H   LEU A 240      43.304   4.762  -0.499  1.00  0.730          H  
ATOM   3876  HA  LEU A 240      40.984   4.821  -2.266  1.00  0.760          H  
ATOM   3877 1HB  LEU A 240      43.100   2.712  -1.707  1.00  1.050          H  
ATOM   3878 2HB  LEU A 240      41.896   2.603  -2.999  1.00  1.050          H  
ATOM   3879  HG  LEU A 240      44.070   4.774  -2.828  1.00  1.050          H  
ATOM   3880 1HD1 LEU A 240      45.167   3.488  -4.598  1.00  1.050          H  
ATOM   3881 2HD1 LEU A 240      45.005   2.532  -3.113  1.00  1.050          H  
ATOM   3882 3HD1 LEU A 240      43.914   2.248  -4.480  1.00  1.050          H  
ATOM   3883 1HD2 LEU A 240      43.437   5.170  -5.208  1.00  1.050          H  
ATOM   3884 2HD2 LEU A 240      42.186   3.938  -5.067  1.00  1.050          H  
ATOM   3885 3HD2 LEU A 240      42.054   5.436  -4.151  1.00  1.050          H  
ATOM   3886  N   TRP A 241      39.457   3.082  -1.413  1.00  0.700          N  
ATOM   3887  CA  TRP A 241      38.386   2.302  -0.821  1.00  0.790          C  
ATOM   3888  C   TRP A 241      38.598   0.805  -0.923  1.00  0.730          C  
ATOM   3889  O   TRP A 241      39.215   0.321  -1.877  1.00  0.690          O  
ATOM   3890  CB  TRP A 241      37.113   2.656  -1.535  1.00  1.070          C  
ATOM   3891  CG  TRP A 241      36.665   4.038  -1.292  1.00  1.070          C  
ATOM   3892  CD1 TRP A 241      36.480   4.627  -0.090  1.00  1.070          C  
ATOM   3893  CD2 TRP A 241      36.356   5.052  -2.292  1.00  1.070          C  
ATOM   3894  NE1 TRP A 241      36.071   5.927  -0.261  1.00  1.070          N  
ATOM   3895  CE2 TRP A 241      35.988   6.196  -1.609  1.00  1.070          C  
ATOM   3896  CE3 TRP A 241      36.370   5.070  -3.686  1.00  1.070          C  
ATOM   3897  CZ2 TRP A 241      35.619   7.357  -2.276  1.00  1.070          C  
ATOM   3898  CZ3 TRP A 241      36.007   6.214  -4.356  1.00  1.070          C  
ATOM   3899  CH2 TRP A 241      35.637   7.327  -3.674  1.00  1.070          C  
ATOM   3900  H   TRP A 241      39.322   3.450  -2.343  1.00  0.840          H  
ATOM   3901  HA  TRP A 241      38.307   2.563   0.236  1.00  0.950          H  
ATOM   3902 1HB  TRP A 241      37.270   2.534  -2.582  1.00  1.280          H  
ATOM   3903 2HB  TRP A 241      36.357   1.971  -1.237  1.00  1.280          H  
ATOM   3904  HD1 TRP A 241      36.632   4.145   0.880  1.00  1.280          H  
ATOM   3905  HE1 TRP A 241      35.877   6.561   0.500  1.00  1.280          H  
ATOM   3906  HE3 TRP A 241      36.659   4.211  -4.227  1.00  1.280          H  
ATOM   3907  HZ2 TRP A 241      35.327   8.262  -1.745  1.00  1.280          H  
ATOM   3908  HZ3 TRP A 241      36.025   6.201  -5.444  1.00  1.280          H  
ATOM   3909  HH2 TRP A 241      35.356   8.213  -4.229  1.00  1.280          H  
ATOM   3910  N   SER A 242      38.059   0.085   0.058  1.00  0.820          N  
ATOM   3911  CA  SER A 242      38.097  -1.366   0.103  1.00  0.790          C  
ATOM   3912  C   SER A 242      37.077  -2.017  -0.823  1.00  0.730          C  
ATOM   3913  O   SER A 242      35.931  -1.562  -0.958  1.00  0.900          O  
ATOM   3914  CB  SER A 242      37.859  -1.847   1.521  1.00  1.120          C  
ATOM   3915  OG  SER A 242      38.890  -1.456   2.396  1.00  1.120          O  
ATOM   3916  H   SER A 242      37.601   0.572   0.835  1.00  0.980          H  
ATOM   3917  HA  SER A 242      39.091  -1.686  -0.208  1.00  0.950          H  
ATOM   3918 1HB  SER A 242      36.927  -1.443   1.881  1.00  1.340          H  
ATOM   3919 2HB  SER A 242      37.762  -2.933   1.529  1.00  1.340          H  
ATOM   3920  HG  SER A 242      38.540  -1.642   3.305  1.00  1.340          H  
ATOM   3921  N   LEU A 243      37.488  -3.137  -1.405  1.00  0.620          N  
ATOM   3922  CA  LEU A 243      36.665  -3.943  -2.296  1.00  0.580          C  
ATOM   3923  C   LEU A 243      35.613  -4.743  -1.546  1.00  0.570          C  
ATOM   3924  O   LEU A 243      35.859  -5.221  -0.436  1.00  0.560          O  
ATOM   3925  CB  LEU A 243      37.578  -4.920  -3.065  1.00  0.830          C  
ATOM   3926  CG  LEU A 243      38.627  -4.327  -4.071  1.00  0.830          C  
ATOM   3927  CD1 LEU A 243      39.565  -5.454  -4.564  1.00  0.830          C  
ATOM   3928  CD2 LEU A 243      37.912  -3.725  -5.274  1.00  0.830          C  
ATOM   3929  H   LEU A 243      38.435  -3.434  -1.223  1.00  0.740          H  
ATOM   3930  HA  LEU A 243      36.146  -3.287  -2.987  1.00  0.700          H  
ATOM   3931 1HB  LEU A 243      38.144  -5.453  -2.322  1.00  0.990          H  
ATOM   3932 2HB  LEU A 243      36.960  -5.641  -3.589  1.00  0.990          H  
ATOM   3933  HG  LEU A 243      39.223  -3.564  -3.575  1.00  0.990          H  
ATOM   3934 1HD1 LEU A 243      40.296  -5.039  -5.256  1.00  0.990          H  
ATOM   3935 2HD1 LEU A 243      40.091  -5.894  -3.719  1.00  0.990          H  
ATOM   3936 3HD1 LEU A 243      38.988  -6.232  -5.069  1.00  0.990          H  
ATOM   3937 1HD2 LEU A 243      38.645  -3.328  -5.971  1.00  0.990          H  
ATOM   3938 2HD2 LEU A 243      37.330  -4.490  -5.755  1.00  0.990          H  
ATOM   3939 3HD2 LEU A 243      37.261  -2.940  -4.979  1.00  0.990          H  
ATOM   3940  N   LYS A 244      34.457  -4.913  -2.180  1.00  0.600          N  
ATOM   3941  CA  LYS A 244      33.376  -5.745  -1.674  1.00  0.600          C  
ATOM   3942  C   LYS A 244      33.893  -7.177  -1.678  1.00  0.510          C  
ATOM   3943  O   LYS A 244      34.705  -7.523  -2.527  1.00  0.440          O  
ATOM   3944  CB  LYS A 244      32.127  -5.612  -2.559  1.00  0.840          C  
ATOM   3945  CG  LYS A 244      30.843  -6.261  -2.007  1.00  0.840          C  
ATOM   3946  CD  LYS A 244      29.662  -6.080  -2.968  1.00  0.840          C  
ATOM   3947  CE  LYS A 244      28.381  -6.695  -2.404  1.00  0.840          C  
ATOM   3948  NZ  LYS A 244      27.277  -6.706  -3.404  1.00  0.840          N  
ATOM   3949  H   LYS A 244      34.323  -4.447  -3.075  1.00  0.720          H  
ATOM   3950  HA  LYS A 244      33.143  -5.455  -0.649  1.00  0.720          H  
ATOM   3951 1HB  LYS A 244      31.923  -4.557  -2.743  1.00  1.010          H  
ATOM   3952 2HB  LYS A 244      32.328  -6.069  -3.531  1.00  1.010          H  
ATOM   3953 1HG  LYS A 244      30.990  -7.328  -1.866  1.00  1.010          H  
ATOM   3954 2HG  LYS A 244      30.593  -5.813  -1.047  1.00  1.010          H  
ATOM   3955 1HD  LYS A 244      29.498  -5.019  -3.151  1.00  1.010          H  
ATOM   3956 2HD  LYS A 244      29.887  -6.562  -3.921  1.00  1.010          H  
ATOM   3957 1HE  LYS A 244      28.582  -7.717  -2.087  1.00  1.010          H  
ATOM   3958 2HE  LYS A 244      28.064  -6.113  -1.539  1.00  1.010          H  
ATOM   3959 1HZ  LYS A 244      26.454  -7.123  -2.993  1.00  1.010          H  
ATOM   3960 2HZ  LYS A 244      27.066  -5.773  -3.710  1.00  1.010          H  
ATOM   3961 3HZ  LYS A 244      27.575  -7.286  -4.221  1.00  1.010          H  
ATOM   3962  N   GLU A 245      33.427  -8.040  -0.778  1.00  0.540          N  
ATOM   3963  CA  GLU A 245      33.904  -9.433  -0.794  1.00  0.520          C  
ATOM   3964  C   GLU A 245      33.795 -10.055  -2.192  1.00  0.480          C  
ATOM   3965  O   GLU A 245      34.713 -10.732  -2.660  1.00  0.470          O  
ATOM   3966  CB  GLU A 245      33.115 -10.282   0.199  1.00  0.740          C  
ATOM   3967  CG  GLU A 245      33.616 -11.712   0.331  1.00  0.740          C  
ATOM   3968  CD  GLU A 245      32.871 -12.488   1.361  1.00  0.740          C  
ATOM   3969  OE1 GLU A 245      31.909 -11.971   1.874  1.00  0.740          O  
ATOM   3970  OE2 GLU A 245      33.257 -13.594   1.644  1.00  0.740          O  
ATOM   3971  H   GLU A 245      32.770  -7.736  -0.071  1.00  0.650          H  
ATOM   3972  HA  GLU A 245      34.950  -9.437  -0.491  1.00  0.620          H  
ATOM   3973 1HB  GLU A 245      33.149  -9.820   1.187  1.00  0.880          H  
ATOM   3974 2HB  GLU A 245      32.069 -10.325  -0.107  1.00  0.880          H  
ATOM   3975 1HG  GLU A 245      33.511 -12.213  -0.620  1.00  0.880          H  
ATOM   3976 2HG  GLU A 245      34.675 -11.694   0.583  1.00  0.880          H  
ATOM   3977  N   GLU A 246      32.691  -9.764  -2.868  1.00  0.500          N  
ATOM   3978  CA  GLU A 246      32.362 -10.250  -4.202  1.00  0.540          C  
ATOM   3979  C   GLU A 246      33.356  -9.811  -5.282  1.00  0.480          C  
ATOM   3980  O   GLU A 246      33.397 -10.386  -6.370  1.00  0.530          O  
ATOM   3981  CB  GLU A 246      30.970  -9.756  -4.601  1.00  0.740          C  
ATOM   3982  CG  GLU A 246      29.813 -10.354  -3.804  1.00  0.740          C  
ATOM   3983  CD  GLU A 246      28.451  -9.780  -4.212  1.00  0.740          C  
ATOM   3984  OE1 GLU A 246      28.412  -8.850  -5.011  1.00  0.740          O  
ATOM   3985  OE2 GLU A 246      27.464 -10.233  -3.694  1.00  0.740          O  
ATOM   3986  H   GLU A 246      32.004  -9.205  -2.387  1.00  0.600          H  
ATOM   3987  HA  GLU A 246      32.353 -11.327  -4.171  1.00  0.650          H  
ATOM   3988 1HB  GLU A 246      30.934  -8.675  -4.489  1.00  0.890          H  
ATOM   3989 2HB  GLU A 246      30.798  -9.979  -5.651  1.00  0.890          H  
ATOM   3990 1HG  GLU A 246      29.806 -11.436  -3.957  1.00  0.890          H  
ATOM   3991 2HG  GLU A 246      29.982 -10.170  -2.743  1.00  0.890          H  
ATOM   3992  N   ASP A 247      34.073  -8.724  -5.025  1.00  0.420          N  
ATOM   3993  CA  ASP A 247      35.012  -8.157  -5.970  1.00  0.410          C  
ATOM   3994  C   ASP A 247      36.454  -8.603  -5.699  1.00  0.370          C  
ATOM   3995  O   ASP A 247      37.370  -8.220  -6.428  1.00  0.430          O  
ATOM   3996  CB  ASP A 247      34.963  -6.629  -5.868  1.00  0.580          C  
ATOM   3997  CG  ASP A 247      33.632  -5.963  -6.262  1.00  0.580          C  
ATOM   3998  OD1 ASP A 247      32.901  -6.456  -7.111  1.00  0.580          O  
ATOM   3999  OD2 ASP A 247      33.361  -4.939  -5.685  1.00  0.580          O  
ATOM   4000  H   ASP A 247      34.023  -8.301  -4.101  1.00  0.500          H  
ATOM   4001  HA  ASP A 247      34.734  -8.478  -6.970  1.00  0.490          H  
ATOM   4002 1HB  ASP A 247      35.176  -6.355  -4.842  1.00  0.690          H  
ATOM   4003 2HB  ASP A 247      35.739  -6.210  -6.479  1.00  0.690          H  
ATOM   4004  N   ARG A 248      36.687  -9.404  -4.658  1.00  0.410          N  
ATOM   4005  CA  ARG A 248      38.064  -9.766  -4.322  1.00  0.420          C  
ATOM   4006  C   ARG A 248      38.634 -10.763  -5.321  1.00  0.440          C  
ATOM   4007  O   ARG A 248      37.918 -11.658  -5.793  1.00  0.460          O  
ATOM   4008  CB  ARG A 248      38.128 -10.344  -2.912  1.00  0.580          C  
ATOM   4009  CG  ARG A 248      37.671  -9.397  -1.779  1.00  0.580          C  
ATOM   4010  CD  ARG A 248      38.542  -8.221  -1.597  1.00  0.580          C  
ATOM   4011  NE  ARG A 248      39.892  -8.577  -1.233  1.00  0.580          N  
ATOM   4012  CZ  ARG A 248      40.361  -8.802   0.007  1.00  0.580          C  
ATOM   4013  NH1 ARG A 248      39.582  -8.704   1.073  1.00  0.580          N  
ATOM   4014  NH2 ARG A 248      41.633  -9.121   0.120  1.00  0.580          N  
ATOM   4015  H   ARG A 248      35.915  -9.760  -4.080  1.00  0.490          H  
ATOM   4016  HA  ARG A 248      38.685  -8.871  -4.368  1.00  0.500          H  
ATOM   4017 1HB  ARG A 248      37.505 -11.235  -2.858  1.00  0.700          H  
ATOM   4018 2HB  ARG A 248      39.144 -10.640  -2.694  1.00  0.700          H  
ATOM   4019 1HG  ARG A 248      36.694  -9.016  -2.031  1.00  0.700          H  
ATOM   4020 2HG  ARG A 248      37.614  -9.946  -0.841  1.00  0.700          H  
ATOM   4021 1HD  ARG A 248      38.585  -7.673  -2.520  1.00  0.700          H  
ATOM   4022 2HD  ARG A 248      38.125  -7.573  -0.826  1.00  0.700          H  
ATOM   4023  HE  ARG A 248      40.573  -8.690  -1.994  1.00  0.700          H  
ATOM   4024 1HH1 ARG A 248      38.610  -8.454   0.970  1.00  0.700          H  
ATOM   4025 2HH1 ARG A 248      39.961  -8.876   1.993  1.00  0.700          H  
ATOM   4026 1HH2 ARG A 248      42.188  -9.177  -0.753  1.00  0.700          H  
ATOM   4027 2HH2 ARG A 248      42.045  -9.301   1.021  1.00  0.700          H  
ATOM   4028  N   SER A 249      39.955 -10.704  -5.555  1.00  0.450          N  
ATOM   4029  CA  SER A 249      40.616 -11.622  -6.485  1.00  0.520          C  
ATOM   4030  C   SER A 249      40.370 -13.071  -6.139  1.00  0.620          C  
ATOM   4031  O   SER A 249      40.188 -13.908  -7.013  1.00  1.200          O  
ATOM   4032  CB  SER A 249      42.117 -11.385  -6.502  1.00  0.700          C  
ATOM   4033  OG  SER A 249      42.420 -10.142  -7.033  1.00  0.700          O  
ATOM   4034  H   SER A 249      40.529  -9.960  -5.129  1.00  0.540          H  
ATOM   4035  HA  SER A 249      40.224 -11.432  -7.478  1.00  0.620          H  
ATOM   4036 1HB  SER A 249      42.509 -11.448  -5.485  1.00  0.840          H  
ATOM   4037 2HB  SER A 249      42.601 -12.165  -7.090  1.00  0.840          H  
ATOM   4038  HG  SER A 249      42.223  -9.507  -6.316  1.00  0.840          H  
ATOM   4039  N   GLN A 250      40.307 -13.404  -4.867  1.00  0.420          N  
ATOM   4040  CA  GLN A 250      40.119 -14.792  -4.502  1.00  0.420          C  
ATOM   4041  C   GLN A 250      38.805 -15.365  -5.043  1.00  0.420          C  
ATOM   4042  O   GLN A 250      38.747 -16.546  -5.393  1.00  0.560          O  
ATOM   4043  CB  GLN A 250      40.177 -14.931  -2.976  1.00  0.590          C  
ATOM   4044  CG  GLN A 250      41.565 -14.629  -2.387  1.00  0.590          C  
ATOM   4045  CD  GLN A 250      41.819 -13.137  -2.236  1.00  0.590          C  
ATOM   4046  OE1 GLN A 250      40.966 -12.321  -2.596  1.00  0.590          O  
ATOM   4047  NE2 GLN A 250      42.979 -12.766  -1.729  1.00  0.590          N  
ATOM   4048  H   GLN A 250      40.433 -12.692  -4.148  1.00  0.500          H  
ATOM   4049  HA  GLN A 250      40.940 -15.367  -4.935  1.00  0.500          H  
ATOM   4050 1HB  GLN A 250      39.451 -14.258  -2.521  1.00  0.710          H  
ATOM   4051 2HB  GLN A 250      39.905 -15.946  -2.694  1.00  0.710          H  
ATOM   4052 1HG  GLN A 250      41.647 -15.095  -1.405  1.00  0.710          H  
ATOM   4053 2HG  GLN A 250      42.328 -15.035  -3.061  1.00  0.710          H  
ATOM   4054 1HE2 GLN A 250      43.188 -11.786  -1.636  1.00  0.710          H  
ATOM   4055 2HE2 GLN A 250      43.650 -13.451  -1.453  1.00  0.710          H  
ATOM   4056  N   MET A 251      37.751 -14.545  -5.151  1.00  0.410          N  
ATOM   4057  CA  MET A 251      36.493 -15.072  -5.644  1.00  0.440          C  
ATOM   4058  C   MET A 251      36.462 -14.974  -7.159  1.00  0.410          C  
ATOM   4059  O   MET A 251      35.992 -15.886  -7.837  1.00  0.410          O  
ATOM   4060  CB  MET A 251      35.309 -14.307  -5.064  1.00  0.600          C  
ATOM   4061  CG  MET A 251      33.966 -15.000  -5.301  1.00  0.600          C  
ATOM   4062  SD  MET A 251      32.521 -14.088  -4.685  1.00  0.600          S  
ATOM   4063  CE  MET A 251      32.813 -13.884  -2.925  1.00  0.600          C  
ATOM   4064  H   MET A 251      37.824 -13.557  -4.908  1.00  0.490          H  
ATOM   4065  HA  MET A 251      36.415 -16.122  -5.369  1.00  0.530          H  
ATOM   4066 1HB  MET A 251      35.463 -14.183  -3.999  1.00  0.720          H  
ATOM   4067 2HB  MET A 251      35.264 -13.304  -5.508  1.00  0.720          H  
ATOM   4068 1HG  MET A 251      33.845 -15.140  -6.366  1.00  0.720          H  
ATOM   4069 2HG  MET A 251      33.979 -15.982  -4.833  1.00  0.720          H  
ATOM   4070 1HE  MET A 251      31.976 -13.344  -2.477  1.00  0.720          H  
ATOM   4071 2HE  MET A 251      32.909 -14.860  -2.450  1.00  0.720          H  
ATOM   4072 3HE  MET A 251      33.725 -13.309  -2.767  1.00  0.720          H  
ATOM   4073  N   VAL A 252      36.989 -13.874  -7.691  1.00  0.430          N  
ATOM   4074  CA  VAL A 252      36.960 -13.612  -9.123  1.00  0.450          C  
ATOM   4075  C   VAL A 252      37.787 -14.671  -9.873  1.00  0.600          C  
ATOM   4076  O   VAL A 252      37.346 -15.218 -10.895  1.00  1.220          O  
ATOM   4077  CB  VAL A 252      37.481 -12.167  -9.369  1.00  0.620          C  
ATOM   4078  CG1 VAL A 252      37.666 -11.881 -10.828  1.00  0.620          C  
ATOM   4079  CG2 VAL A 252      36.472 -11.147  -8.769  1.00  0.620          C  
ATOM   4080  H   VAL A 252      37.385 -13.169  -7.063  1.00  0.520          H  
ATOM   4081  HA  VAL A 252      35.924 -13.674  -9.462  1.00  0.540          H  
ATOM   4082  HB  VAL A 252      38.443 -12.058  -8.883  1.00  0.750          H  
ATOM   4083 1HG1 VAL A 252      38.035 -10.870 -10.956  1.00  0.750          H  
ATOM   4084 2HG1 VAL A 252      38.368 -12.568 -11.252  1.00  0.750          H  
ATOM   4085 3HG1 VAL A 252      36.722 -11.974 -11.322  1.00  0.750          H  
ATOM   4086 1HG2 VAL A 252      36.843 -10.130  -8.914  1.00  0.750          H  
ATOM   4087 2HG2 VAL A 252      35.508 -11.257  -9.265  1.00  0.750          H  
ATOM   4088 3HG2 VAL A 252      36.344 -11.329  -7.703  1.00  0.750          H  
ATOM   4089  N   VAL A 253      38.981 -14.944  -9.351  1.00  0.350          N  
ATOM   4090  CA  VAL A 253      39.903 -15.918  -9.894  1.00  0.340          C  
ATOM   4091  C   VAL A 253      39.386 -17.328  -9.718  1.00  0.350          C  
ATOM   4092  O   VAL A 253      39.454 -18.118 -10.661  1.00  0.360          O  
ATOM   4093  CB  VAL A 253      41.271 -15.785  -9.220  1.00  0.480          C  
ATOM   4094  CG1 VAL A 253      42.211 -16.913  -9.677  1.00  0.480          C  
ATOM   4095  CG2 VAL A 253      41.847 -14.404  -9.551  1.00  0.480          C  
ATOM   4096  H   VAL A 253      39.271 -14.437  -8.515  1.00  0.420          H  
ATOM   4097  HA  VAL A 253      40.019 -15.736 -10.959  1.00  0.410          H  
ATOM   4098  HB  VAL A 253      41.148 -15.879  -8.142  1.00  0.580          H  
ATOM   4099 1HG1 VAL A 253      43.171 -16.795  -9.184  1.00  0.580          H  
ATOM   4100 2HG1 VAL A 253      41.802 -17.889  -9.428  1.00  0.580          H  
ATOM   4101 3HG1 VAL A 253      42.343 -16.846 -10.745  1.00  0.580          H  
ATOM   4102 1HG2 VAL A 253      42.803 -14.285  -9.045  1.00  0.580          H  
ATOM   4103 2HG2 VAL A 253      41.981 -14.317 -10.622  1.00  0.580          H  
ATOM   4104 3HG2 VAL A 253      41.180 -13.622  -9.219  1.00  0.580          H  
ATOM   4105  N   GLN A 254      38.898 -17.683  -8.521  1.00  0.360          N  
ATOM   4106  CA  GLN A 254      38.425 -19.035  -8.332  1.00  0.390          C  
ATOM   4107  C   GLN A 254      37.241 -19.336  -9.239  1.00  0.400          C  
ATOM   4108  O   GLN A 254      37.168 -20.431  -9.797  1.00  0.430          O  
ATOM   4109  CB  GLN A 254      38.038 -19.242  -6.870  1.00  0.530          C  
ATOM   4110  CG  GLN A 254      37.666 -20.655  -6.479  1.00  0.530          C  
ATOM   4111  CD  GLN A 254      38.825 -21.619  -6.611  1.00  0.530          C  
ATOM   4112  OE1 GLN A 254      39.998 -21.255  -6.376  1.00  0.530          O  
ATOM   4113  NE2 GLN A 254      38.503 -22.864  -6.953  1.00  0.530          N  
ATOM   4114  H   GLN A 254      38.867 -17.051  -7.716  1.00  0.430          H  
ATOM   4115  HA  GLN A 254      39.233 -19.719  -8.585  1.00  0.470          H  
ATOM   4116 1HB  GLN A 254      38.865 -18.931  -6.235  1.00  0.640          H  
ATOM   4117 2HB  GLN A 254      37.190 -18.593  -6.631  1.00  0.640          H  
ATOM   4118 1HG  GLN A 254      37.337 -20.658  -5.444  1.00  0.640          H  
ATOM   4119 2HG  GLN A 254      36.856 -21.010  -7.125  1.00  0.640          H  
ATOM   4120 1HE2 GLN A 254      39.208 -23.567  -7.037  1.00  0.640          H  
ATOM   4121 2HE2 GLN A 254      37.507 -23.110  -7.118  1.00  0.640          H  
ATOM   4122  N   GLN A 255      36.335 -18.368  -9.438  1.00  0.390          N  
ATOM   4123  CA  GLN A 255      35.200 -18.619 -10.307  1.00  0.410          C  
ATOM   4124  C   GLN A 255      35.653 -18.870 -11.736  1.00  0.410          C  
ATOM   4125  O   GLN A 255      35.163 -19.805 -12.375  1.00  0.440          O  
ATOM   4126  CB  GLN A 255      34.237 -17.436 -10.270  1.00  0.570          C  
ATOM   4127  CG  GLN A 255      33.464 -17.279  -8.978  1.00  0.570          C  
ATOM   4128  CD  GLN A 255      32.724 -15.954  -8.934  1.00  0.570          C  
ATOM   4129  OE1 GLN A 255      33.052 -15.026  -9.683  1.00  0.570          O  
ATOM   4130  NE2 GLN A 255      31.730 -15.852  -8.065  1.00  0.570          N  
ATOM   4131  H   GLN A 255      36.400 -17.469  -8.948  1.00  0.470          H  
ATOM   4132  HA  GLN A 255      34.684 -19.510  -9.951  1.00  0.490          H  
ATOM   4133 1HB  GLN A 255      34.806 -16.516 -10.430  1.00  0.680          H  
ATOM   4134 2HB  GLN A 255      33.522 -17.520 -11.074  1.00  0.680          H  
ATOM   4135 1HG  GLN A 255      32.724 -18.076  -8.931  1.00  0.680          H  
ATOM   4136 2HG  GLN A 255      34.126 -17.353  -8.128  1.00  0.680          H  
ATOM   4137 1HE2 GLN A 255      31.215 -14.996  -7.992  1.00  0.680          H  
ATOM   4138 2HE2 GLN A 255      31.496 -16.624  -7.474  1.00  0.680          H  
ATOM   4139  N   LEU A 256      36.621 -18.087 -12.234  1.00  0.400          N  
ATOM   4140  CA  LEU A 256      37.089 -18.321 -13.590  1.00  0.430          C  
ATOM   4141  C   LEU A 256      37.804 -19.649 -13.726  1.00  0.450          C  
ATOM   4142  O   LEU A 256      37.662 -20.336 -14.743  1.00  0.490          O  
ATOM   4143  CB  LEU A 256      38.013 -17.219 -14.092  1.00  0.590          C  
ATOM   4144  CG  LEU A 256      38.551 -17.430 -15.561  1.00  0.590          C  
ATOM   4145  CD1 LEU A 256      37.366 -17.553 -16.544  1.00  0.590          C  
ATOM   4146  CD2 LEU A 256      39.465 -16.255 -15.906  1.00  0.590          C  
ATOM   4147  H   LEU A 256      36.981 -17.293 -11.691  1.00  0.480          H  
ATOM   4148  HA  LEU A 256      36.205 -18.335 -14.218  1.00  0.520          H  
ATOM   4149 1HB  LEU A 256      37.477 -16.272 -14.052  1.00  0.710          H  
ATOM   4150 2HB  LEU A 256      38.869 -17.153 -13.414  1.00  0.710          H  
ATOM   4151  HG  LEU A 256      39.129 -18.351 -15.630  1.00  0.710          H  
ATOM   4152 1HD1 LEU A 256      37.746 -17.688 -17.561  1.00  0.710          H  
ATOM   4153 2HD1 LEU A 256      36.745 -18.400 -16.313  1.00  0.710          H  
ATOM   4154 3HD1 LEU A 256      36.771 -16.659 -16.480  1.00  0.710          H  
ATOM   4155 1HD2 LEU A 256      39.860 -16.376 -16.905  1.00  0.710          H  
ATOM   4156 2HD2 LEU A 256      38.915 -15.319 -15.847  1.00  0.710          H  
ATOM   4157 3HD2 LEU A 256      40.281 -16.241 -15.200  1.00  0.710          H  
ATOM   4158  N   LEU A 257      38.618 -20.000 -12.736  1.00  0.450          N  
ATOM   4159  CA  LEU A 257      39.352 -21.243 -12.802  1.00  0.500          C  
ATOM   4160  C   LEU A 257      38.354 -22.394 -12.941  1.00  0.510          C  
ATOM   4161  O   LEU A 257      38.512 -23.276 -13.801  1.00  0.560          O  
ATOM   4162  CB  LEU A 257      40.189 -21.390 -11.519  1.00  0.680          C  
ATOM   4163  CG  LEU A 257      41.073 -22.633 -11.345  1.00  0.680          C  
ATOM   4164  CD1 LEU A 257      42.141 -22.695 -12.455  1.00  0.680          C  
ATOM   4165  CD2 LEU A 257      41.727 -22.549  -9.958  1.00  0.680          C  
ATOM   4166  H   LEU A 257      38.750 -19.377 -11.931  1.00  0.540          H  
ATOM   4167  HA  LEU A 257      39.997 -21.215 -13.676  1.00  0.600          H  
ATOM   4168 1HB  LEU A 257      40.811 -20.516 -11.408  1.00  0.820          H  
ATOM   4169 2HB  LEU A 257      39.491 -21.387 -10.680  1.00  0.820          H  
ATOM   4170  HG  LEU A 257      40.461 -23.532 -11.409  1.00  0.820          H  
ATOM   4171 1HD1 LEU A 257      42.763 -23.577 -12.308  1.00  0.820          H  
ATOM   4172 2HD1 LEU A 257      41.666 -22.758 -13.431  1.00  0.820          H  
ATOM   4173 3HD1 LEU A 257      42.764 -21.803 -12.410  1.00  0.820          H  
ATOM   4174 1HD2 LEU A 257      42.357 -23.422  -9.793  1.00  0.820          H  
ATOM   4175 2HD2 LEU A 257      42.335 -21.648  -9.900  1.00  0.820          H  
ATOM   4176 3HD2 LEU A 257      40.948 -22.512  -9.191  1.00  0.820          H  
ATOM   4177  N   GLU A 258      37.302 -22.369 -12.113  1.00  0.480          N  
ATOM   4178  CA  GLU A 258      36.283 -23.397 -12.164  1.00  0.510          C  
ATOM   4179  C   GLU A 258      35.536 -23.378 -13.491  1.00  0.510          C  
ATOM   4180  O   GLU A 258      35.248 -24.442 -14.042  1.00  0.560          O  
ATOM   4181  CB  GLU A 258      35.312 -23.221 -11.003  1.00  0.700          C  
ATOM   4182  CG  GLU A 258      35.934 -23.520  -9.646  1.00  0.700          C  
ATOM   4183  CD  GLU A 258      35.026 -23.226  -8.507  1.00  0.700          C  
ATOM   4184  OE1 GLU A 258      33.901 -22.840  -8.751  1.00  0.700          O  
ATOM   4185  OE2 GLU A 258      35.477 -23.328  -7.382  1.00  0.700          O  
ATOM   4186  H   GLU A 258      37.221 -21.624 -11.411  1.00  0.580          H  
ATOM   4187  HA  GLU A 258      36.769 -24.364 -12.061  1.00  0.610          H  
ATOM   4188 1HB  GLU A 258      34.953 -22.190 -10.986  1.00  0.840          H  
ATOM   4189 2HB  GLU A 258      34.450 -23.872 -11.141  1.00  0.840          H  
ATOM   4190 1HG  GLU A 258      36.207 -24.573  -9.614  1.00  0.840          H  
ATOM   4191 2HG  GLU A 258      36.847 -22.940  -9.538  1.00  0.840          H  
ATOM   4192  N   ALA A 259      35.232 -22.183 -14.021  1.00  0.500          N  
ATOM   4193  CA  ALA A 259      34.525 -22.073 -15.287  1.00  0.570          C  
ATOM   4194  C   ALA A 259      35.302 -22.705 -16.423  1.00  0.620          C  
ATOM   4195  O   ALA A 259      34.703 -23.351 -17.286  1.00  0.690          O  
ATOM   4196  CB  ALA A 259      34.258 -20.633 -15.610  1.00  0.770          C  
ATOM   4197  H   ALA A 259      35.448 -21.330 -13.494  1.00  0.600          H  
ATOM   4198  HA  ALA A 259      33.576 -22.595 -15.188  1.00  0.680          H  
ATOM   4199 1HB  ALA A 259      33.709 -20.563 -16.532  1.00  0.920          H  
ATOM   4200 2HB  ALA A 259      33.689 -20.220 -14.805  1.00  0.920          H  
ATOM   4201 3HB  ALA A 259      35.190 -20.097 -15.707  1.00  0.920          H  
ATOM   4202  N   TRP A 260      36.625 -22.523 -16.429  1.00  0.620          N  
ATOM   4203  CA  TRP A 260      37.454 -23.121 -17.462  1.00  0.710          C  
ATOM   4204  C   TRP A 260      37.356 -24.627 -17.379  1.00  0.760          C  
ATOM   4205  O   TRP A 260      37.186 -25.303 -18.400  1.00  0.890          O  
ATOM   4206  CB  TRP A 260      38.898 -22.645 -17.371  1.00  0.960          C  
ATOM   4207  CG  TRP A 260      39.768 -23.247 -18.431  1.00  0.960          C  
ATOM   4208  CD1 TRP A 260      39.903 -22.804 -19.707  1.00  0.960          C  
ATOM   4209  CD2 TRP A 260      40.635 -24.397 -18.317  1.00  0.960          C  
ATOM   4210  NE1 TRP A 260      40.783 -23.591 -20.389  1.00  0.960          N  
ATOM   4211  CE2 TRP A 260      41.245 -24.567 -19.559  1.00  0.960          C  
ATOM   4212  CE3 TRP A 260      40.937 -25.281 -17.280  1.00  0.960          C  
ATOM   4213  CZ2 TRP A 260      42.147 -25.585 -19.800  1.00  0.960          C  
ATOM   4214  CZ3 TRP A 260      41.835 -26.305 -17.519  1.00  0.960          C  
ATOM   4215  CH2 TRP A 260      42.428 -26.452 -18.751  1.00  0.960          C  
ATOM   4216  H   TRP A 260      37.044 -21.909 -15.719  1.00  0.740          H  
ATOM   4217  HA  TRP A 260      37.076 -22.831 -18.432  1.00  0.850          H  
ATOM   4218 1HB  TRP A 260      38.928 -21.558 -17.463  1.00  1.150          H  
ATOM   4219 2HB  TRP A 260      39.305 -22.899 -16.389  1.00  1.150          H  
ATOM   4220  HD1 TRP A 260      39.381 -21.961 -20.124  1.00  1.150          H  
ATOM   4221  HE1 TRP A 260      41.053 -23.484 -21.351  1.00  1.150          H  
ATOM   4222  HE3 TRP A 260      40.472 -25.166 -16.308  1.00  1.150          H  
ATOM   4223  HZ2 TRP A 260      42.624 -25.718 -20.775  1.00  1.150          H  
ATOM   4224  HZ3 TRP A 260      42.059 -26.991 -16.706  1.00  1.150          H  
ATOM   4225  HH2 TRP A 260      43.132 -27.267 -18.911  1.00  1.150          H  
ATOM   4226  N   ARG A 261      37.470 -25.159 -16.162  1.00  0.680          N  
ATOM   4227  CA  ARG A 261      37.388 -26.592 -15.971  1.00  0.740          C  
ATOM   4228  C   ARG A 261      36.025 -27.119 -16.439  1.00  0.740          C  
ATOM   4229  O   ARG A 261      35.965 -28.175 -17.075  1.00  0.840          O  
ATOM   4230  CB  ARG A 261      37.621 -26.924 -14.507  1.00  1.010          C  
ATOM   4231  CG  ARG A 261      39.059 -26.699 -14.038  1.00  1.010          C  
ATOM   4232  CD  ARG A 261      39.207 -26.878 -12.576  1.00  1.010          C  
ATOM   4233  NE  ARG A 261      40.583 -26.673 -12.143  1.00  1.010          N  
ATOM   4234  CZ  ARG A 261      40.975 -26.453 -10.868  1.00  1.010          C  
ATOM   4235  NH1 ARG A 261      40.084 -26.392  -9.894  1.00  1.010          N  
ATOM   4236  NH2 ARG A 261      42.261 -26.295 -10.596  1.00  1.010          N  
ATOM   4237  H   ARG A 261      37.646 -24.541 -15.360  1.00  0.820          H  
ATOM   4238  HA  ARG A 261      38.168 -27.064 -16.566  1.00  0.890          H  
ATOM   4239 1HB  ARG A 261      36.971 -26.317 -13.887  1.00  1.210          H  
ATOM   4240 2HB  ARG A 261      37.367 -27.967 -14.326  1.00  1.210          H  
ATOM   4241 1HG  ARG A 261      39.725 -27.393 -14.546  1.00  1.210          H  
ATOM   4242 2HG  ARG A 261      39.352 -25.678 -14.272  1.00  1.210          H  
ATOM   4243 1HD  ARG A 261      38.575 -26.144 -12.076  1.00  1.210          H  
ATOM   4244 2HD  ARG A 261      38.900 -27.884 -12.296  1.00  1.210          H  
ATOM   4245  HE  ARG A 261      41.302 -26.709 -12.851  1.00  1.210          H  
ATOM   4246 1HH1 ARG A 261      39.102 -26.510 -10.096  1.00  1.210          H  
ATOM   4247 2HH1 ARG A 261      40.378 -26.215  -8.945  1.00  1.210          H  
ATOM   4248 1HH2 ARG A 261      42.944 -26.342 -11.338  1.00  1.210          H  
ATOM   4249 2HH2 ARG A 261      42.563 -26.132  -9.647  1.00  1.210          H  
ATOM   4250  N   LYS A 262      34.939 -26.379 -16.153  1.00  0.700          N  
ATOM   4251  CA  LYS A 262      33.599 -26.780 -16.582  1.00  0.770          C  
ATOM   4252  C   LYS A 262      33.479 -26.813 -18.103  1.00  0.920          C  
ATOM   4253  O   LYS A 262      32.936 -27.768 -18.663  1.00  1.020          O  
ATOM   4254  CB  LYS A 262      32.534 -25.848 -16.000  1.00  1.050          C  
ATOM   4255  CG  LYS A 262      32.309 -26.006 -14.497  1.00  1.050          C  
ATOM   4256  CD  LYS A 262      31.291 -25.001 -13.969  1.00  1.050          C  
ATOM   4257  CE  LYS A 262      31.108 -25.140 -12.459  1.00  1.050          C  
ATOM   4258  NZ  LYS A 262      30.150 -24.134 -11.915  1.00  1.050          N  
ATOM   4259  H   LYS A 262      35.058 -25.538 -15.579  1.00  0.840          H  
ATOM   4260  HA  LYS A 262      33.411 -27.784 -16.209  1.00  0.920          H  
ATOM   4261 1HB  LYS A 262      32.825 -24.818 -16.184  1.00  1.260          H  
ATOM   4262 2HB  LYS A 262      31.586 -26.016 -16.508  1.00  1.260          H  
ATOM   4263 1HG  LYS A 262      31.942 -27.014 -14.303  1.00  1.260          H  
ATOM   4264 2HG  LYS A 262      33.247 -25.884 -13.972  1.00  1.260          H  
ATOM   4265 1HD  LYS A 262      31.635 -23.989 -14.189  1.00  1.260          H  
ATOM   4266 2HD  LYS A 262      30.331 -25.156 -14.461  1.00  1.260          H  
ATOM   4267 1HE  LYS A 262      30.737 -26.137 -12.236  1.00  1.260          H  
ATOM   4268 2HE  LYS A 262      32.076 -25.003 -11.971  1.00  1.260          H  
ATOM   4269 1HZ  LYS A 262      30.063 -24.260 -10.915  1.00  1.260          H  
ATOM   4270 2HZ  LYS A 262      30.496 -23.203 -12.106  1.00  1.260          H  
ATOM   4271 3HZ  LYS A 262      29.246 -24.253 -12.350  1.00  1.260          H  
ATOM   4272  N   GLN A 263      34.045 -25.815 -18.792  1.00  0.990          N  
ATOM   4273  CA  GLN A 263      33.963 -25.815 -20.250  1.00  1.210          C  
ATOM   4274  C   GLN A 263      34.667 -27.032 -20.836  1.00  1.260          C  
ATOM   4275  O   GLN A 263      34.218 -27.575 -21.858  1.00  1.410          O  
ATOM   4276  CB  GLN A 263      34.545 -24.529 -20.839  1.00  1.610          C  
ATOM   4277  CG  GLN A 263      33.713 -23.302 -20.566  1.00  1.610          C  
ATOM   4278  CD  GLN A 263      32.354 -23.387 -21.178  1.00  1.610          C  
ATOM   4279  OE1 GLN A 263      32.222 -23.600 -22.386  1.00  1.610          O  
ATOM   4280  NE2 GLN A 263      31.323 -23.254 -20.356  1.00  1.610          N  
ATOM   4281  H   GLN A 263      34.460 -25.023 -18.287  1.00  1.190          H  
ATOM   4282  HA  GLN A 263      32.914 -25.879 -20.532  1.00  1.450          H  
ATOM   4283 1HB  GLN A 263      35.537 -24.354 -20.408  1.00  1.930          H  
ATOM   4284 2HB  GLN A 263      34.675 -24.632 -21.916  1.00  1.930          H  
ATOM   4285 1HG  GLN A 263      33.607 -23.152 -19.500  1.00  1.930          H  
ATOM   4286 2HG  GLN A 263      34.219 -22.462 -21.017  1.00  1.930          H  
ATOM   4287 1HE2 GLN A 263      30.383 -23.318 -20.706  1.00  1.930          H  
ATOM   4288 2HE2 GLN A 263      31.480 -23.120 -19.379  1.00  1.930          H  
ATOM   4289  N   GLU A 264      35.751 -27.476 -20.186  1.00  1.200          N  
ATOM   4290  CA  GLU A 264      36.447 -28.670 -20.644  1.00  1.350          C  
ATOM   4291  C   GLU A 264      35.590 -29.912 -20.327  1.00  1.320          C  
ATOM   4292  O   GLU A 264      35.396 -30.779 -21.186  1.00  1.520          O  
ATOM   4293  CB  GLU A 264      37.827 -28.768 -19.981  1.00  1.830          C  
ATOM   4294  CG  GLU A 264      38.814 -27.669 -20.413  1.00  1.830          C  
ATOM   4295  CD  GLU A 264      39.179 -27.729 -21.865  1.00  1.830          C  
ATOM   4296  OE1 GLU A 264      39.686 -28.741 -22.287  1.00  1.830          O  
ATOM   4297  OE2 GLU A 264      38.901 -26.780 -22.571  1.00  1.830          O  
ATOM   4298  H   GLU A 264      36.113 -26.925 -19.398  1.00  1.440          H  
ATOM   4299  HA  GLU A 264      36.584 -28.602 -21.723  1.00  1.620          H  
ATOM   4300 1HB  GLU A 264      37.717 -28.702 -18.901  1.00  2.200          H  
ATOM   4301 2HB  GLU A 264      38.273 -29.735 -20.208  1.00  2.200          H  
ATOM   4302 1HG  GLU A 264      38.370 -26.696 -20.210  1.00  2.200          H  
ATOM   4303 2HG  GLU A 264      39.717 -27.749 -19.809  1.00  2.200          H  
ATOM   4304  N   LYS A 265      34.954 -29.951 -19.142  1.00  1.130          N  
ATOM   4305  CA  LYS A 265      34.092 -31.087 -18.774  1.00  1.130          C  
ATOM   4306  C   LYS A 265      32.947 -31.257 -19.764  1.00  1.220          C  
ATOM   4307  O   LYS A 265      32.580 -32.379 -20.092  1.00  1.480          O  
ATOM   4308  CB  LYS A 265      33.516 -30.946 -17.362  1.00  1.580          C  
ATOM   4309  CG  LYS A 265      34.517 -31.137 -16.225  1.00  1.580          C  
ATOM   4310  CD  LYS A 265      33.846 -30.950 -14.864  1.00  1.580          C  
ATOM   4311  CE  LYS A 265      34.841 -31.117 -13.720  1.00  1.580          C  
ATOM   4312  NZ  LYS A 265      34.198 -30.910 -12.385  1.00  1.580          N  
ATOM   4313  H   LYS A 265      35.142 -29.215 -18.454  1.00  1.360          H  
ATOM   4314  HA  LYS A 265      34.692 -31.995 -18.806  1.00  1.360          H  
ATOM   4315 1HB  LYS A 265      33.074 -29.962 -17.255  1.00  1.900          H  
ATOM   4316 2HB  LYS A 265      32.716 -31.672 -17.230  1.00  1.900          H  
ATOM   4317 1HG  LYS A 265      34.934 -32.142 -16.282  1.00  1.900          H  
ATOM   4318 2HG  LYS A 265      35.326 -30.429 -16.331  1.00  1.900          H  
ATOM   4319 1HD  LYS A 265      33.411 -29.950 -14.808  1.00  1.900          H  
ATOM   4320 2HD  LYS A 265      33.047 -31.681 -14.749  1.00  1.900          H  
ATOM   4321 1HE  LYS A 265      35.261 -32.120 -13.757  1.00  1.900          H  
ATOM   4322 2HE  LYS A 265      35.647 -30.391 -13.840  1.00  1.900          H  
ATOM   4323 1HZ  LYS A 265      34.887 -31.030 -11.655  1.00  1.900          H  
ATOM   4324 2HZ  LYS A 265      33.814 -29.977 -12.331  1.00  1.900          H  
ATOM   4325 3HZ  LYS A 265      33.456 -31.585 -12.257  1.00  1.900          H  
ATOM   4326  N   GLN A 266      32.428 -30.141 -20.271  1.00  1.400          N  
ATOM   4327  CA  GLN A 266      31.322 -30.110 -21.223  1.00  1.690          C  
ATOM   4328  C   GLN A 266      31.773 -30.294 -22.674  1.00  1.830          C  
ATOM   4329  O   GLN A 266      30.973 -30.122 -23.595  1.00  2.070          O  
ATOM   4330  CB  GLN A 266      30.530 -28.806 -21.081  1.00  2.250          C  
ATOM   4331  CG  GLN A 266      29.797 -28.665 -19.750  1.00  2.250          C  
ATOM   4332  CD  GLN A 266      29.088 -27.328 -19.602  1.00  2.250          C  
ATOM   4333  OE1 GLN A 266      29.221 -26.429 -20.439  1.00  2.250          O  
ATOM   4334  NE2 GLN A 266      28.327 -27.184 -18.524  1.00  2.250          N  
ATOM   4335  H   GLN A 266      32.783 -29.253 -19.899  1.00  1.680          H  
ATOM   4336  HA  GLN A 266      30.654 -30.930 -20.984  1.00  2.030          H  
ATOM   4337 1HB  GLN A 266      31.218 -27.962 -21.179  1.00  2.700          H  
ATOM   4338 2HB  GLN A 266      29.797 -28.732 -21.883  1.00  2.700          H  
ATOM   4339 1HG  GLN A 266      29.047 -29.453 -19.685  1.00  2.700          H  
ATOM   4340 2HG  GLN A 266      30.514 -28.766 -18.938  1.00  2.700          H  
ATOM   4341 1HE2 GLN A 266      27.836 -26.326 -18.367  1.00  2.700          H  
ATOM   4342 2HE2 GLN A 266      28.243 -27.935 -17.869  1.00  2.700          H  
ATOM   4343  N   THR A 267      33.058 -30.569 -22.884  1.00  1.820          N  
ATOM   4344  CA  THR A 267      33.614 -30.807 -24.206  1.00  2.070          C  
ATOM   4345  C   THR A 267      34.114 -32.256 -24.296  1.00  2.080          C  
ATOM   4346  O   THR A 267      33.817 -32.982 -25.246  1.00  2.300          O  
ATOM   4347  CB  THR A 267      34.793 -29.842 -24.500  1.00  2.800          C  
ATOM   4348  OG1 THR A 267      34.341 -28.475 -24.423  1.00  2.800          O  
ATOM   4349  CG2 THR A 267      35.352 -30.107 -25.899  1.00  2.800          C  
ATOM   4350  H   THR A 267      33.693 -30.631 -22.092  1.00  2.180          H  
ATOM   4351  HA  THR A 267      32.836 -30.661 -24.953  1.00  2.480          H  
ATOM   4352  HB  THR A 267      35.582 -29.993 -23.764  1.00  3.360          H  
ATOM   4353  HG1 THR A 267      34.211 -28.219 -23.470  1.00  3.360          H  
ATOM   4354 1HG2 THR A 267      36.176 -29.421 -26.087  1.00  3.360          H  
ATOM   4355 2HG2 THR A 267      35.715 -31.132 -25.974  1.00  3.360          H  
ATOM   4356 3HG2 THR A 267      34.569 -29.948 -26.639  1.00  3.360          H  
ATOM   4357  N   ALA A 268      34.903 -32.657 -23.297  1.00  1.920          N  
ATOM   4358  CA  ALA A 268      35.566 -33.959 -23.206  1.00  2.010          C  
ATOM   4359  C   ALA A 268      34.722 -35.085 -22.583  1.00  2.140          C  
ATOM   4360  O   ALA A 268      35.230 -36.197 -22.392  1.00  2.390          O  
ATOM   4361  CB  ALA A 268      36.842 -33.803 -22.388  1.00  2.780          C  
ATOM   4362  H   ALA A 268      35.088 -31.987 -22.551  1.00  2.300          H  
ATOM   4363  HA  ALA A 268      35.824 -34.263 -24.220  1.00  2.410          H  
ATOM   4364 1HB  ALA A 268      37.375 -34.746 -22.359  1.00  3.330          H  
ATOM   4365 2HB  ALA A 268      37.474 -33.041 -22.845  1.00  3.330          H  
ATOM   4366 3HB  ALA A 268      36.581 -33.496 -21.373  1.00  3.330          H  
ATOM   4367  N   ARG A 269      33.485 -34.800 -22.182  1.00  2.110          N  
ATOM   4368  CA  ARG A 269      32.656 -35.783 -21.474  1.00  2.430          C  
ATOM   4369  C   ARG A 269      31.173 -35.642 -21.817  1.00  2.820          C  
ATOM   4370  O   ARG A 269      30.761 -34.709 -22.508  1.00  3.180          O  
ATOM   4371  CB  ARG A 269      32.810 -35.650 -19.948  1.00  3.270          C  
ATOM   4372  CG  ARG A 269      34.215 -35.884 -19.354  1.00  3.270          C  
ATOM   4373  CD  ARG A 269      34.643 -37.314 -19.404  1.00  3.270          C  
ATOM   4374  NE  ARG A 269      35.917 -37.513 -18.727  1.00  3.270          N  
ATOM   4375  CZ  ARG A 269      37.143 -37.381 -19.298  1.00  3.270          C  
ATOM   4376  NH1 ARG A 269      37.278 -37.054 -20.573  1.00  3.270          N  
ATOM   4377  NH2 ARG A 269      38.226 -37.586 -18.558  1.00  3.270          N  
ATOM   4378  H   ARG A 269      33.106 -33.885 -22.401  1.00  2.530          H  
ATOM   4379  HA  ARG A 269      32.974 -36.781 -21.772  1.00  2.920          H  
ATOM   4380 1HB  ARG A 269      32.475 -34.685 -19.627  1.00  3.930          H  
ATOM   4381 2HB  ARG A 269      32.165 -36.367 -19.464  1.00  3.930          H  
ATOM   4382 1HG  ARG A 269      34.952 -35.273 -19.857  1.00  3.930          H  
ATOM   4383 2HG  ARG A 269      34.192 -35.593 -18.305  1.00  3.930          H  
ATOM   4384 1HD  ARG A 269      33.893 -37.922 -18.893  1.00  3.930          H  
ATOM   4385 2HD  ARG A 269      34.734 -37.662 -20.423  1.00  3.930          H  
ATOM   4386  HE  ARG A 269      35.884 -37.765 -17.748  1.00  3.930          H  
ATOM   4387 1HH1 ARG A 269      36.452 -36.886 -21.175  1.00  3.930          H  
ATOM   4388 2HH1 ARG A 269      38.198 -36.964 -20.975  1.00  3.930          H  
ATOM   4389 1HH2 ARG A 269      38.134 -37.835 -17.583  1.00  3.930          H  
ATOM   4390 2HH2 ARG A 269      39.144 -37.491 -18.968  1.00  3.930          H  
ATOM   4391  N   HIS A 270      30.352 -36.556 -21.284  1.00  3.000          N  
ATOM   4392  CA  HIS A 270      28.903 -36.610 -21.493  1.00  3.550          C  
ATOM   4393  C   HIS A 270      28.142 -35.408 -20.933  1.00  4.060          C  
ATOM   4394  O   HIS A 270      26.950 -35.220 -21.201  1.00  4.550          O  
ATOM   4395  CB  HIS A 270      28.403 -37.888 -20.852  1.00  4.750          C  
ATOM   4396  CG  HIS A 270      28.837 -37.938 -19.453  1.00  4.750          C  
ATOM   4397  ND1 HIS A 270      30.145 -38.244 -19.114  1.00  4.750          N  
ATOM   4398  CD2 HIS A 270      28.186 -37.709 -18.292  1.00  4.750          C  
ATOM   4399  CE1 HIS A 270      30.270 -38.198 -17.794  1.00  4.750          C  
ATOM   4400  NE2 HIS A 270      29.098 -37.882 -17.276  1.00  4.750          N  
ATOM   4401  H   HIS A 270      30.735 -37.294 -20.684  1.00  3.600          H  
ATOM   4402  HA  HIS A 270      28.698 -36.661 -22.562  1.00  4.260          H  
ATOM   4403 1HB  HIS A 270      27.314 -37.929 -20.890  1.00  5.700          H  
ATOM   4404 2HB  HIS A 270      28.797 -38.755 -21.380  1.00  5.700          H  
ATOM   4405  HD2 HIS A 270      27.135 -37.436 -18.183  1.00  5.700          H  
ATOM   4406  HE1 HIS A 270      31.184 -38.394 -17.232  1.00  5.700          H  
ATOM   4407  HE2 HIS A 270      28.899 -37.782 -16.290  1.00  5.700          H  
ATOM   4408  N   LYS A 271      28.852 -34.546 -20.215  1.00  4.210          N  
ATOM   4409  CA  LYS A 271      28.319 -33.300 -19.687  1.00  4.940          C  
ATOM   4410  C   LYS A 271      27.952 -32.389 -20.865  1.00  5.150          C  
ATOM   4411  O   LYS A 271      27.112 -31.499 -20.740  1.00  5.840          O  
ATOM   4412  CB  LYS A 271      29.330 -32.637 -18.754  1.00  6.620          C  
ATOM   4413  CG  LYS A 271      29.639 -33.417 -17.456  1.00  6.620          C  
ATOM   4414  CD  LYS A 271      28.432 -33.484 -16.508  1.00  6.620          C  
ATOM   4415  CE  LYS A 271      28.798 -34.135 -15.182  1.00  6.620          C  
ATOM   4416  NZ  LYS A 271      27.626 -34.212 -14.252  1.00  6.620          N  
ATOM   4417  H   LYS A 271      29.819 -34.777 -20.039  1.00  5.050          H  
ATOM   4418  HA  LYS A 271      27.402 -33.508 -19.141  1.00  5.930          H  
ATOM   4419 1HB  LYS A 271      30.261 -32.516 -19.276  1.00  7.950          H  
ATOM   4420 2HB  LYS A 271      28.979 -31.646 -18.475  1.00  7.950          H  
ATOM   4421 1HG  LYS A 271      29.934 -34.437 -17.719  1.00  7.950          H  
ATOM   4422 2HG  LYS A 271      30.472 -32.940 -16.943  1.00  7.950          H  
ATOM   4423 1HD  LYS A 271      28.047 -32.479 -16.327  1.00  7.950          H  
ATOM   4424 2HD  LYS A 271      27.640 -34.082 -16.957  1.00  7.950          H  
ATOM   4425 1HE  LYS A 271      29.164 -35.143 -15.373  1.00  7.950          H  
ATOM   4426 2HE  LYS A 271      29.588 -33.555 -14.705  1.00  7.950          H  
ATOM   4427 1HZ  LYS A 271      27.909 -34.650 -13.386  1.00  7.950          H  
ATOM   4428 2HZ  LYS A 271      27.283 -33.280 -14.059  1.00  7.950          H  
ATOM   4429 3HZ  LYS A 271      26.890 -34.757 -14.678  1.00  7.950          H  
ATOM   4430  N   ALA A 272      28.552 -32.672 -22.033  1.00  4.830          N  
ATOM   4431  CA  ALA A 272      28.342 -31.979 -23.296  1.00  5.450          C  
ATOM   4432  C   ALA A 272      26.876 -32.056 -23.722  1.00  5.880          C  
ATOM   4433  O   ALA A 272      26.389 -31.202 -24.469  1.00  6.490          O  
ATOM   4434  CB  ALA A 272      29.227 -32.597 -24.367  1.00  7.380          C  
ATOM   4435  H   ALA A 272      29.251 -33.416 -22.049  1.00  5.800          H  
ATOM   4436  HA  ALA A 272      28.611 -30.932 -23.163  1.00  6.540          H  
ATOM   4437 1HB  ALA A 272      29.091 -32.065 -25.306  1.00  8.860          H  
ATOM   4438 2HB  ALA A 272      30.272 -32.529 -24.062  1.00  8.860          H  
ATOM   4439 3HB  ALA A 272      28.962 -33.643 -24.498  1.00  8.860          H  
ATOM   4440  N   SER A 273      26.162 -33.076 -23.223  1.00  5.850          N  
ATOM   4441  CA  SER A 273      24.756 -33.329 -23.515  1.00  6.550          C  
ATOM   4442  C   SER A 273      23.869 -32.198 -23.006  1.00  7.190          C  
ATOM   4443  O   SER A 273      22.695 -32.116 -23.362  1.00  7.530          O  
ATOM   4444  CB  SER A 273      24.312 -34.646 -22.908  1.00  8.890          C  
ATOM   4445  OG  SER A 273      24.331 -34.600 -21.509  1.00  8.890          O  
ATOM   4446  H   SER A 273      26.609 -33.734 -22.583  1.00  7.020          H  
ATOM   4447  HA  SER A 273      24.637 -33.392 -24.596  1.00  7.860          H  
ATOM   4448 1HB  SER A 273      23.301 -34.867 -23.250  1.00 10.670          H  
ATOM   4449 2HB  SER A 273      24.959 -35.450 -23.256  1.00 10.670          H  
ATOM   4450  HG  SER A 273      25.243 -34.838 -21.248  1.00 10.670          H  
ATOM   4451  N   ALA A 274      24.438 -31.324 -22.165  1.00  7.650          N  
ATOM   4452  CA  ALA A 274      23.787 -30.143 -21.629  1.00  8.510          C  
ATOM   4453  C   ALA A 274      23.371 -29.177 -22.744  1.00  8.620          C  
ATOM   4454  O   ALA A 274      22.519 -28.313 -22.531  1.00  9.160          O  
ATOM   4455  CB  ALA A 274      24.725 -29.433 -20.667  1.00 11.570          C  
ATOM   4456  H   ALA A 274      25.405 -31.487 -21.875  1.00  9.180          H  
ATOM   4457  HA  ALA A 274      22.891 -30.461 -21.098  1.00 10.210          H  
ATOM   4458 1HB  ALA A 274      24.229 -28.561 -20.248  1.00 13.880          H  
ATOM   4459 2HB  ALA A 274      25.004 -30.117 -19.865  1.00 13.880          H  
ATOM   4460 3HB  ALA A 274      25.624 -29.123 -21.203  1.00 13.880          H  
ATOM   4461  N   ALA A 275      24.018 -29.272 -23.912  1.00  8.350          N  
ATOM   4462  CA  ALA A 275      23.718 -28.393 -25.029  1.00  8.640          C  
ATOM   4463  C   ALA A 275      22.236 -28.537 -25.404  1.00  9.250          C  
ATOM   4464  O   ALA A 275      21.709 -29.648 -25.390  1.00  9.460          O  
ATOM   4465  CB  ALA A 275      24.604 -28.749 -26.208  1.00 11.980          C  
ATOM   4466  H   ALA A 275      24.732 -30.001 -24.030  1.00 10.020          H  
ATOM   4467  HA  ALA A 275      23.923 -27.377 -24.711  1.00 10.370          H  
ATOM   4468 1HB  ALA A 275      24.401 -28.093 -27.050  1.00 14.380          H  
ATOM   4469 2HB  ALA A 275      25.649 -28.650 -25.913  1.00 14.380          H  
ATOM   4470 3HB  ALA A 275      24.409 -29.781 -26.499  1.00 14.380          H  
ATOM   4471  N   PRO A 276      21.537 -27.449 -25.773  1.00  9.790          N  
ATOM   4472  CA  PRO A 276      20.129 -27.454 -26.119  1.00 10.600          C  
ATOM   4473  C   PRO A 276      19.809 -28.197 -27.408  1.00 10.730          C  
ATOM   4474  O   PRO A 276      20.605 -28.215 -28.348  1.00 10.900          O  
ATOM   4475  CB  PRO A 276      19.811 -25.964 -26.264  1.00 15.900          C  
ATOM   4476  CG  PRO A 276      21.142 -25.318 -26.629  1.00 15.900          C  
ATOM   4477  CD  PRO A 276      22.186 -26.128 -25.882  1.00 15.900          C  
ATOM   4478  HA  PRO A 276      19.564 -27.888 -25.281  1.00 12.720          H  
ATOM   4479 1HB  PRO A 276      19.026 -25.842 -27.024  1.00 19.080          H  
ATOM   4480 2HB  PRO A 276      19.393 -25.583 -25.322  1.00 19.080          H  
ATOM   4481 1HG  PRO A 276      21.289 -25.372 -27.719  1.00 19.080          H  
ATOM   4482 2HG  PRO A 276      21.142 -24.250 -26.358  1.00 19.080          H  
ATOM   4483 1HD  PRO A 276      23.098 -26.176 -26.488  1.00 19.080          H  
ATOM   4484 2HD  PRO A 276      22.361 -25.697 -24.881  1.00 19.080          H  
ATOM   4485  N   GLY A 277      18.598 -28.741 -27.431  1.00 10.860          N  
ATOM   4486  CA  GLY A 277      17.962 -29.412 -28.559  1.00 11.230          C  
ATOM   4487  C   GLY A 277      17.194 -28.399 -29.401  1.00 11.360          C  
ATOM   4488  O   GLY A 277      17.573 -27.225 -29.499  1.00 11.690          O  
ATOM   4489  H   GLY A 277      18.071 -28.692 -26.568  1.00 13.030          H  
ATOM   4490 1HA  GLY A 277      18.720 -29.906 -29.168  1.00 13.480          H  
ATOM   4491 2HA  GLY A 277      17.283 -30.182 -28.193  1.00 13.480          H  
ATOM   4492  N   LYS A 278      16.113 -28.841 -30.048  1.00 11.320          N  
ATOM   4493  CA  LYS A 278      15.329 -27.967 -30.934  1.00 11.700          C  
ATOM   4494  C   LYS A 278      14.440 -26.997 -30.153  1.00 11.480          C  
ATOM   4495  O   LYS A 278      13.219 -26.996 -30.295  1.00 11.540          O  
ATOM   4496  CB  LYS A 278      14.448 -28.816 -31.837  1.00 16.230          C  
ATOM   4497  CG  LYS A 278      15.207 -29.681 -32.781  1.00 16.230          C  
ATOM   4498  CD  LYS A 278      14.293 -30.497 -33.615  1.00 16.230          C  
ATOM   4499  CE  LYS A 278      15.084 -31.418 -34.545  1.00 16.230          C  
ATOM   4500  NZ  LYS A 278      14.204 -32.104 -35.498  1.00 16.230          N  
ATOM   4501  H   LYS A 278      15.829 -29.802 -29.926  1.00 13.580          H  
ATOM   4502  HA  LYS A 278      16.008 -27.377 -31.542  1.00 14.040          H  
ATOM   4503 1HB  LYS A 278      13.808 -29.453 -31.225  1.00 19.470          H  
ATOM   4504 2HB  LYS A 278      13.796 -28.171 -32.422  1.00 19.470          H  
ATOM   4505 1HG  LYS A 278      15.769 -29.039 -33.449  1.00 19.470          H  
ATOM   4506 2HG  LYS A 278      15.902 -30.325 -32.246  1.00 19.470          H  
ATOM   4507 1HD  LYS A 278      13.656 -31.104 -32.972  1.00 19.470          H  
ATOM   4508 2HD  LYS A 278      13.660 -29.841 -34.198  1.00 19.470          H  
ATOM   4509 1HE  LYS A 278      15.815 -30.834 -35.097  1.00 19.470          H  
ATOM   4510 2HE  LYS A 278      15.604 -32.166 -33.947  1.00 19.470          H  
ATOM   4511 1HZ  LYS A 278      14.744 -32.697 -36.107  1.00 19.470          H  
ATOM   4512 2HZ  LYS A 278      13.512 -32.654 -35.015  1.00 19.470          H  
ATOM   4513 3HZ  LYS A 278      13.749 -31.351 -36.047  1.00 19.470          H  
ATOM   4514  N   ASN A 279      15.093 -26.190 -29.327  1.00 11.420          N  
ATOM   4515  CA  ASN A 279      14.541 -25.173 -28.469  1.00 11.360          C  
ATOM   4516  C   ASN A 279      15.649 -24.178 -28.231  1.00 11.230          C  
ATOM   4517  O   ASN A 279      15.502 -23.205 -27.490  1.00 11.400          O  
ATOM   4518  CB  ASN A 279      14.046 -25.796 -27.184  1.00 15.930          C  
ATOM   4519  CG  ASN A 279      15.120 -26.483 -26.412  1.00 15.930          C  
ATOM   4520  OD1 ASN A 279      16.310 -26.427 -26.748  1.00 15.930          O  
ATOM   4521  ND2 ASN A 279      14.732 -27.167 -25.363  1.00 15.930          N  
ATOM   4522  H   ASN A 279      16.104 -26.274 -29.320  1.00 13.700          H  
ATOM   4523  HA  ASN A 279      13.731 -24.663 -28.981  1.00 13.630          H  
ATOM   4524 1HB  ASN A 279      13.584 -25.034 -26.559  1.00 19.110          H  
ATOM   4525 2HB  ASN A 279      13.301 -26.535 -27.418  1.00 19.110          H  
ATOM   4526 1HD2 ASN A 279      15.414 -27.661 -24.826  1.00 19.110          H  
ATOM   4527 2HD2 ASN A 279      13.764 -27.205 -25.109  1.00 19.110          H  
ATOM   4528  N   ALA A 280      16.779 -24.445 -28.888  1.00 11.180          N  
ATOM   4529  CA  ALA A 280      17.960 -23.609 -28.783  1.00 11.170          C  
ATOM   4530  C   ALA A 280      17.661 -22.197 -29.251  1.00 11.370          C  
ATOM   4531  O   ALA A 280      17.033 -22.010 -30.293  1.00 11.520          O  
ATOM   4532  CB  ALA A 280      19.086 -24.202 -29.620  1.00 15.640          C  
ATOM   4533  H   ALA A 280      16.825 -25.309 -29.430  1.00 13.420          H  
ATOM   4534  HA  ALA A 280      18.259 -23.566 -27.737  1.00 13.400          H  
ATOM   4535 1HB  ALA A 280      19.974 -23.581 -29.525  1.00 18.770          H  
ATOM   4536 2HB  ALA A 280      19.308 -25.215 -29.281  1.00 18.770          H  
ATOM   4537 3HB  ALA A 280      18.780 -24.236 -30.663  1.00 18.770          H  
ATOM   4538  N   SER A 281      18.179 -21.212 -28.518  1.00 11.570          N  
ATOM   4539  CA  SER A 281      18.015 -19.800 -28.853  1.00 11.950          C  
ATOM   4540  C   SER A 281      18.774 -19.411 -30.110  1.00 12.060          C  
ATOM   4541  O   SER A 281      19.822 -19.979 -30.436  1.00 12.250          O  
ATOM   4542  CB  SER A 281      18.485 -18.919 -27.706  1.00 16.580          C  
ATOM   4543  OG  SER A 281      17.690 -19.090 -26.568  1.00 16.580          O  
ATOM   4544  H   SER A 281      18.676 -21.445 -27.672  1.00 13.880          H  
ATOM   4545  HA  SER A 281      16.956 -19.611 -29.024  1.00 14.340          H  
ATOM   4546 1HB  SER A 281      19.521 -19.167 -27.467  1.00 19.890          H  
ATOM   4547 2HB  SER A 281      18.467 -17.875 -28.016  1.00 19.890          H  
ATOM   4548  HG  SER A 281      18.113 -18.578 -25.870  1.00 19.890          H  
ATOM   4549  N   GLY A 282      18.304 -18.354 -30.762  1.00 12.110          N  
ATOM   4550  CA  GLY A 282      18.945 -17.798 -31.953  1.00 12.270          C  
ATOM   4551  C   GLY A 282      20.213 -17.006 -31.625  1.00 12.070          C  
ATOM   4552  O   GLY A 282      20.256 -15.786 -31.786  1.00 12.190          O  
ATOM   4553  H   GLY A 282      17.448 -17.933 -30.438  1.00 14.530          H  
ATOM   4554 1HA  GLY A 282      19.185 -18.607 -32.643  1.00 14.720          H  
ATOM   4555 2HA  GLY A 282      18.240 -17.147 -32.467  1.00 14.720          H  
ATOM   4556  N   GLU A 283      21.221 -17.712 -31.133  1.00 11.960          N  
ATOM   4557  CA  GLU A 283      22.509 -17.134 -30.766  1.00 11.980          C  
ATOM   4558  C   GLU A 283      23.274 -16.781 -32.036  1.00 11.900          C  
ATOM   4559  O   GLU A 283      23.214 -17.531 -33.010  1.00 12.140          O  
ATOM   4560  CB  GLU A 283      23.321 -18.147 -29.947  1.00 16.760          C  
ATOM   4561  CG  GLU A 283      22.728 -18.513 -28.583  1.00 16.760          C  
ATOM   4562  CD  GLU A 283      23.545 -19.567 -27.830  1.00 16.760          C  
ATOM   4563  OE1 GLU A 283      24.541 -20.039 -28.365  1.00 16.760          O  
ATOM   4564  OE2 GLU A 283      23.163 -19.905 -26.733  1.00 16.760          O  
ATOM   4565  H   GLU A 283      21.048 -18.712 -31.012  1.00 14.350          H  
ATOM   4566  HA  GLU A 283      22.346 -16.227 -30.185  1.00 14.380          H  
ATOM   4567 1HB  GLU A 283      23.432 -19.066 -30.521  1.00 20.120          H  
ATOM   4568 2HB  GLU A 283      24.316 -17.748 -29.775  1.00 20.120          H  
ATOM   4569 1HG  GLU A 283      22.671 -17.612 -27.975  1.00 20.120          H  
ATOM   4570 2HG  GLU A 283      21.715 -18.882 -28.731  1.00 20.120          H  
ATOM   4571  N   ASP A 284      24.048 -15.692 -32.011  1.00 11.770          N  
ATOM   4572  CA  ASP A 284      24.855 -15.333 -33.177  1.00 11.900          C  
ATOM   4573  C   ASP A 284      26.268 -15.975 -33.221  1.00 12.200          C  
ATOM   4574  O   ASP A 284      26.640 -16.483 -34.278  1.00 12.380          O  
ATOM   4575  CB  ASP A 284      25.016 -13.810 -33.234  1.00 16.610          C  
ATOM   4576  CG  ASP A 284      23.716 -13.041 -33.455  1.00 16.610          C  
ATOM   4577  OD1 ASP A 284      23.171 -13.050 -34.543  1.00 16.610          O  
ATOM   4578  OD2 ASP A 284      23.251 -12.478 -32.477  1.00 16.610          O  
ATOM   4579  H   ASP A 284      24.041 -15.089 -31.203  1.00 14.120          H  
ATOM   4580  HA  ASP A 284      24.314 -15.655 -34.068  1.00 14.280          H  
ATOM   4581 1HB  ASP A 284      25.439 -13.460 -32.335  1.00 19.930          H  
ATOM   4582 2HB  ASP A 284      25.711 -13.556 -34.034  1.00 19.930          H  
ATOM   4583  N   GLU A 285      27.074 -16.027 -32.122  1.00 12.510          N  
ATOM   4584  CA  GLU A 285      26.940 -15.412 -30.789  1.00 13.100          C  
ATOM   4585  C   GLU A 285      27.866 -14.196 -30.741  1.00 13.060          C  
ATOM   4586  O   GLU A 285      29.078 -14.318 -30.897  1.00 13.200          O  
ATOM   4587  CB  GLU A 285      27.286 -16.416 -29.683  1.00 18.100          C  
ATOM   4588  CG  GLU A 285      27.152 -15.865 -28.253  1.00 18.100          C  
ATOM   4589  CD  GLU A 285      27.395 -16.900 -27.154  1.00 18.100          C  
ATOM   4590  OE1 GLU A 285      27.575 -18.075 -27.450  1.00 18.100          O  
ATOM   4591  OE2 GLU A 285      27.371 -16.513 -26.012  1.00 18.100          O  
ATOM   4592  H   GLU A 285      27.930 -16.542 -32.267  1.00 15.010          H  
ATOM   4593  HA  GLU A 285      25.944 -15.052 -30.612  1.00 15.720          H  
ATOM   4594 1HB  GLU A 285      26.645 -17.288 -29.773  1.00 21.720          H  
ATOM   4595 2HB  GLU A 285      28.310 -16.753 -29.815  1.00 21.720          H  
ATOM   4596 1HG  GLU A 285      27.880 -15.063 -28.123  1.00 21.720          H  
ATOM   4597 2HG  GLU A 285      26.158 -15.441 -28.130  1.00 21.720          H  
ATOM   4598  N   VAL A 286      27.307 -13.021 -30.481  1.00 13.070          N  
ATOM   4599  CA  VAL A 286      28.083 -11.781 -30.529  1.00 13.230          C  
ATOM   4600  C   VAL A 286      29.259 -11.735 -29.578  1.00 13.020          C  
ATOM   4601  O   VAL A 286      30.341 -11.254 -29.928  1.00 13.120          O  
ATOM   4602  CB  VAL A 286      27.198 -10.560 -30.248  1.00 18.460          C  
ATOM   4603  CG1 VAL A 286      28.067  -9.308 -30.073  1.00 18.460          C  
ATOM   4604  CG2 VAL A 286      26.235 -10.344 -31.399  1.00 18.460          C  
ATOM   4605  H   VAL A 286      26.314 -12.989 -30.298  1.00 15.680          H  
ATOM   4606  HA  VAL A 286      28.471 -11.679 -31.543  1.00 15.880          H  
ATOM   4607  HB  VAL A 286      26.648 -10.722 -29.350  1.00 22.150          H  
ATOM   4608 1HG1 VAL A 286      27.440  -8.490 -29.891  1.00 22.150          H  
ATOM   4609 2HG1 VAL A 286      28.757  -9.395 -29.238  1.00 22.150          H  
ATOM   4610 3HG1 VAL A 286      28.631  -9.134 -30.986  1.00 22.150          H  
ATOM   4611 1HG2 VAL A 286      25.609  -9.476 -31.189  1.00 22.150          H  
ATOM   4612 2HG2 VAL A 286      26.796 -10.172 -32.316  1.00 22.150          H  
ATOM   4613 3HG2 VAL A 286      25.602 -11.217 -31.524  1.00 22.150          H  
ATOM   4614  N   LEU A 287      29.067 -12.227 -28.373  1.00 12.890          N  
ATOM   4615  CA  LEU A 287      30.095 -12.113 -27.360  1.00 12.850          C  
ATOM   4616  C   LEU A 287      31.257 -13.073 -27.607  1.00 12.810          C  
ATOM   4617  O   LEU A 287      32.255 -13.035 -26.887  1.00 12.820          O  
ATOM   4618  CB  LEU A 287      29.464 -12.344 -25.982  1.00 18.010          C  
ATOM   4619  CG  LEU A 287      28.373 -11.290 -25.531  1.00 18.010          C  
ATOM   4620  CD1 LEU A 287      27.731 -11.754 -24.222  1.00 18.010          C  
ATOM   4621  CD2 LEU A 287      28.995  -9.888 -25.356  1.00 18.010          C  
ATOM   4622  H   LEU A 287      28.186 -12.667 -28.158  1.00 15.470          H  
ATOM   4623  HA  LEU A 287      30.498 -11.110 -27.404  1.00 15.420          H  
ATOM   4624 1HB  LEU A 287      29.003 -13.334 -25.979  1.00 21.610          H  
ATOM   4625 2HB  LEU A 287      30.255 -12.331 -25.243  1.00 21.610          H  
ATOM   4626  HG  LEU A 287      27.605 -11.242 -26.277  1.00 21.610          H  
ATOM   4627 1HD1 LEU A 287      26.960 -11.041 -23.917  1.00 21.610          H  
ATOM   4628 2HD1 LEU A 287      27.275 -12.735 -24.368  1.00 21.610          H  
ATOM   4629 3HD1 LEU A 287      28.476 -11.822 -23.453  1.00 21.610          H  
ATOM   4630 1HD2 LEU A 287      28.218  -9.181 -25.044  1.00 21.610          H  
ATOM   4631 2HD2 LEU A 287      29.774  -9.920 -24.599  1.00 21.610          H  
ATOM   4632 3HD2 LEU A 287      29.416  -9.543 -26.292  1.00 21.610          H  
ATOM   4633  N   LEU A 288      31.131 -13.936 -28.624  1.00 13.040          N  
ATOM   4634  CA  LEU A 288      32.191 -14.846 -29.013  1.00 13.200          C  
ATOM   4635  C   LEU A 288      32.783 -14.446 -30.371  1.00 13.130          C  
ATOM   4636  O   LEU A 288      33.558 -15.214 -30.970  1.00 13.260          O  
ATOM   4637  CB  LEU A 288      31.691 -16.282 -29.038  1.00 18.420          C  
ATOM   4638  CG  LEU A 288      31.204 -16.856 -27.683  1.00 18.420          C  
ATOM   4639  CD1 LEU A 288      30.696 -18.158 -27.910  1.00 18.420          C  
ATOM   4640  CD2 LEU A 288      32.327 -16.937 -26.690  1.00 18.420          C  
ATOM   4641  H   LEU A 288      30.294 -13.925 -29.215  1.00 15.650          H  
ATOM   4642  HA  LEU A 288      32.986 -14.764 -28.295  1.00 15.840          H  
ATOM   4643 1HB  LEU A 288      30.854 -16.332 -29.740  1.00 22.100          H  
ATOM   4644 2HB  LEU A 288      32.487 -16.923 -29.407  1.00 22.100          H  
ATOM   4645  HG  LEU A 288      30.397 -16.238 -27.284  1.00 22.100          H  
ATOM   4646 1HD1 LEU A 288      30.331 -18.577 -26.977  1.00 22.100          H  
ATOM   4647 2HD1 LEU A 288      29.882 -18.107 -28.621  1.00 22.100          H  
ATOM   4648 3HD1 LEU A 288      31.491 -18.753 -28.295  1.00 22.100          H  
ATOM   4649 1HD2 LEU A 288      31.971 -17.371 -25.771  1.00 22.100          H  
ATOM   4650 2HD2 LEU A 288      33.130 -17.551 -27.069  1.00 22.100          H  
ATOM   4651 3HD2 LEU A 288      32.676 -15.950 -26.501  1.00 22.100          H  
ATOM   4652  N   GLY A 289      32.467 -13.205 -30.802  1.00 13.090          N  
ATOM   4653  CA  GLY A 289      32.861 -12.587 -32.079  1.00 13.020          C  
ATOM   4654  C   GLY A 289      34.365 -12.510 -32.319  1.00 12.550          C  
ATOM   4655  O   GLY A 289      34.824 -12.166 -33.407  1.00 12.540          O  
ATOM   4656  H   GLY A 289      31.833 -12.640 -30.228  1.00 15.710          H  
ATOM   4657 1HA  GLY A 289      32.398 -13.142 -32.895  1.00 15.620          H  
ATOM   4658 2HA  GLY A 289      32.441 -11.582 -32.115  1.00 15.620          H  
ATOM   4659  N   ALA A 290      35.139 -12.829 -31.299  1.00 12.330          N  
ATOM   4660  CA  ALA A 290      36.578 -12.842 -31.378  1.00 12.060          C  
ATOM   4661  C   ALA A 290      37.057 -13.753 -32.518  1.00 11.310          C  
ATOM   4662  O   ALA A 290      38.041 -13.436 -33.208  1.00 11.540          O  
ATOM   4663  CB  ALA A 290      37.116 -13.328 -30.041  1.00 16.990          C  
ATOM   4664  H   ALA A 290      34.695 -13.064 -30.425  1.00 14.800          H  
ATOM   4665  HA  ALA A 290      36.931 -11.833 -31.574  1.00 14.470          H  
ATOM   4666 1HB  ALA A 290      38.169 -13.352 -30.050  1.00 20.390          H  
ATOM   4667 2HB  ALA A 290      36.775 -12.658 -29.254  1.00 20.390          H  
ATOM   4668 3HB  ALA A 290      36.741 -14.330 -29.855  1.00 20.390          H  
ATOM   4669  N   ARG A 291      36.362 -14.876 -32.751  1.00 10.660          N  
ATOM   4670  CA  ARG A 291      36.786 -15.750 -33.833  1.00 10.110          C  
ATOM   4671  C   ARG A 291      35.904 -15.443 -35.045  1.00  9.460          C  
ATOM   4672  O   ARG A 291      34.695 -15.313 -34.885  1.00  9.140          O  
ATOM   4673  CB  ARG A 291      36.654 -17.217 -33.433  1.00 14.370          C  
ATOM   4674  CG  ARG A 291      37.436 -17.623 -32.180  1.00 14.370          C  
ATOM   4675  CD  ARG A 291      38.922 -17.565 -32.359  1.00 14.370          C  
ATOM   4676  NE  ARG A 291      39.637 -17.917 -31.126  1.00 14.370          N  
ATOM   4677  CZ  ARG A 291      40.005 -19.161 -30.737  1.00 14.370          C  
ATOM   4678  NH1 ARG A 291      39.721 -20.219 -31.470  1.00 14.370          N  
ATOM   4679  NH2 ARG A 291      40.652 -19.307 -29.593  1.00 14.370          N  
ATOM   4680  H   ARG A 291      35.535 -15.105 -32.182  1.00 12.790          H  
ATOM   4681  HA  ARG A 291      37.821 -15.532 -34.052  1.00 12.130          H  
ATOM   4682 1HB  ARG A 291      35.607 -17.445 -33.242  1.00 17.250          H  
ATOM   4683 2HB  ARG A 291      36.980 -17.863 -34.246  1.00 17.250          H  
ATOM   4684 1HG  ARG A 291      37.168 -16.966 -31.354  1.00 17.250          H  
ATOM   4685 2HG  ARG A 291      37.164 -18.651 -31.929  1.00 17.250          H  
ATOM   4686 1HD  ARG A 291      39.231 -18.241 -33.151  1.00 17.250          H  
ATOM   4687 2HD  ARG A 291      39.217 -16.551 -32.618  1.00 17.250          H  
ATOM   4688  HE  ARG A 291      39.887 -17.152 -30.510  1.00 17.250          H  
ATOM   4689 1HH1 ARG A 291      39.208 -20.125 -32.331  1.00 17.250          H  
ATOM   4690 2HH1 ARG A 291      39.994 -21.139 -31.160  1.00 17.250          H  
ATOM   4691 1HH2 ARG A 291      40.848 -18.495 -29.020  1.00 17.250          H  
ATOM   4692 2HH2 ARG A 291      40.936 -20.224 -29.281  1.00 17.250          H  
ATOM   4693  N   PRO A 292      36.459 -15.358 -36.273  1.00  9.480          N  
ATOM   4694  CA  PRO A 292      35.726 -15.073 -37.502  1.00  9.130          C  
ATOM   4695  C   PRO A 292      34.750 -16.177 -37.890  1.00  8.150          C  
ATOM   4696  O   PRO A 292      33.806 -15.950 -38.651  1.00  8.200          O  
ATOM   4697  CB  PRO A 292      36.854 -14.963 -38.544  1.00 13.700          C  
ATOM   4698  CG  PRO A 292      37.997 -15.793 -37.980  1.00 13.700          C  
ATOM   4699  CD  PRO A 292      37.893 -15.650 -36.470  1.00 13.700          C  
ATOM   4700  HA  PRO A 292      35.196 -14.117 -37.388  1.00 10.960          H  
ATOM   4701 1HB  PRO A 292      36.500 -15.344 -39.514  1.00 16.430          H  
ATOM   4702 2HB  PRO A 292      37.127 -13.923 -38.701  1.00 16.430          H  
ATOM   4703 1HG  PRO A 292      37.911 -16.839 -38.321  1.00 16.430          H  
ATOM   4704 2HG  PRO A 292      38.957 -15.420 -38.368  1.00 16.430          H  
ATOM   4705 1HD  PRO A 292      38.175 -16.607 -36.013  1.00 16.430          H  
ATOM   4706 2HD  PRO A 292      38.509 -14.830 -36.107  1.00 16.430          H  
ATOM   4707  N   ARG A 293      35.006 -17.384 -37.393  1.00  7.500          N  
ATOM   4708  CA  ARG A 293      34.205 -18.544 -37.728  1.00  6.700          C  
ATOM   4709  C   ARG A 293      34.178 -19.516 -36.552  1.00  6.060          C  
ATOM   4710  O   ARG A 293      34.823 -20.559 -36.636  1.00  5.950          O  
ATOM   4711  CB  ARG A 293      34.813 -19.283 -38.928  1.00  9.700          C  
ATOM   4712  CG  ARG A 293      34.881 -18.515 -40.274  1.00  9.700          C  
ATOM   4713  CD  ARG A 293      33.546 -18.283 -40.890  1.00  9.700          C  
ATOM   4714  NE  ARG A 293      33.657 -17.614 -42.191  1.00  9.700          N  
ATOM   4715  CZ  ARG A 293      33.708 -16.267 -42.402  1.00  9.700          C  
ATOM   4716  NH1 ARG A 293      33.671 -15.398 -41.404  1.00  9.700          N  
ATOM   4717  NH2 ARG A 293      33.794 -15.813 -43.646  1.00  9.700          N  
ATOM   4718  H   ARG A 293      35.784 -17.507 -36.766  1.00  9.000          H  
ATOM   4719  HA  ARG A 293      33.197 -18.229 -37.975  1.00  8.040          H  
ATOM   4720 1HB  ARG A 293      35.833 -19.576 -38.684  1.00 11.640          H  
ATOM   4721 2HB  ARG A 293      34.247 -20.198 -39.107  1.00 11.640          H  
ATOM   4722 1HG  ARG A 293      35.380 -17.566 -40.149  1.00 11.640          H  
ATOM   4723 2HG  ARG A 293      35.458 -19.111 -40.976  1.00 11.640          H  
ATOM   4724 1HD  ARG A 293      33.056 -19.243 -41.044  1.00 11.640          H  
ATOM   4725 2HD  ARG A 293      32.927 -17.675 -40.246  1.00 11.640          H  
ATOM   4726  HE  ARG A 293      33.690 -18.209 -43.006  1.00 11.640          H  
ATOM   4727 1HH1 ARG A 293      33.619 -15.706 -40.422  1.00 11.640          H  
ATOM   4728 2HH1 ARG A 293      33.701 -14.411 -41.596  1.00 11.640          H  
ATOM   4729 1HH2 ARG A 293      33.823 -16.462 -44.422  1.00 11.640          H  
ATOM   4730 2HH2 ARG A 293      33.831 -14.820 -43.821  1.00 11.640          H  
ATOM   4731  N   PRO A 294      33.511 -19.204 -35.433  1.00  5.950          N  
ATOM   4732  CA  PRO A 294      33.513 -20.032 -34.244  1.00  5.720          C  
ATOM   4733  C   PRO A 294      32.803 -21.353 -34.582  1.00  4.850          C  
ATOM   4734  O   PRO A 294      31.841 -21.301 -35.349  1.00  5.020          O  
ATOM   4735  CB  PRO A 294      32.723 -19.175 -33.241  1.00  8.580          C  
ATOM   4736  CG  PRO A 294      31.847 -18.270 -34.102  1.00  8.580          C  
ATOM   4737  CD  PRO A 294      32.644 -18.020 -35.369  1.00  8.580          C  
ATOM   4738  HA  PRO A 294      34.546 -20.155 -33.923  1.00  6.860          H  
ATOM   4739 1HB  PRO A 294      32.130 -19.824 -32.592  1.00 10.300          H  
ATOM   4740 2HB  PRO A 294      33.418 -18.621 -32.590  1.00 10.300          H  
ATOM   4741 1HG  PRO A 294      30.879 -18.757 -34.307  1.00 10.300          H  
ATOM   4742 2HG  PRO A 294      31.622 -17.334 -33.556  1.00 10.300          H  
ATOM   4743 1HD  PRO A 294      31.947 -17.988 -36.208  1.00 10.300          H  
ATOM   4744 2HD  PRO A 294      33.222 -17.109 -35.281  1.00 10.300          H  
ATOM   4745  N   ARG A 295      33.198 -22.526 -34.029  1.00  4.320          N  
ATOM   4746  CA  ARG A 295      34.328 -22.817 -33.123  1.00  3.620          C  
ATOM   4747  C   ARG A 295      34.406 -21.927 -31.894  1.00  3.410          C  
ATOM   4748  O   ARG A 295      35.366 -21.175 -31.732  1.00  3.730          O  
ATOM   4749  CB  ARG A 295      35.665 -22.772 -33.868  1.00  5.350          C  
ATOM   4750  CG  ARG A 295      35.816 -23.778 -34.993  1.00  5.350          C  
ATOM   4751  CD  ARG A 295      37.159 -23.693 -35.617  1.00  5.350          C  
ATOM   4752  NE  ARG A 295      37.320 -24.659 -36.700  1.00  5.350          N  
ATOM   4753  CZ  ARG A 295      38.411 -24.771 -37.489  1.00  5.350          C  
ATOM   4754  NH1 ARG A 295      39.446 -23.972 -37.313  1.00  5.350          N  
ATOM   4755  NH2 ARG A 295      38.437 -25.688 -38.443  1.00  5.350          N  
ATOM   4756  H   ARG A 295      32.638 -23.325 -34.293  1.00  5.180          H  
ATOM   4757  HA  ARG A 295      34.203 -23.841 -32.769  1.00  4.340          H  
ATOM   4758 1HB  ARG A 295      35.860 -21.806 -34.298  1.00  6.420          H  
ATOM   4759 2HB  ARG A 295      36.468 -22.969 -33.158  1.00  6.420          H  
ATOM   4760 1HG  ARG A 295      35.674 -24.787 -34.613  1.00  6.420          H  
ATOM   4761 2HG  ARG A 295      35.074 -23.566 -35.765  1.00  6.420          H  
ATOM   4762 1HD  ARG A 295      37.291 -22.689 -36.029  1.00  6.420          H  
ATOM   4763 2HD  ARG A 295      37.921 -23.887 -34.865  1.00  6.420          H  
ATOM   4764  HE  ARG A 295      36.549 -25.290 -36.875  1.00  6.420          H  
ATOM   4765 1HH1 ARG A 295      39.429 -23.270 -36.589  1.00  6.420          H  
ATOM   4766 2HH1 ARG A 295      40.260 -24.058 -37.905  1.00  6.420          H  
ATOM   4767 1HH2 ARG A 295      37.644 -26.300 -38.577  1.00  6.420          H  
ATOM   4768 2HH2 ARG A 295      39.248 -25.780 -39.037  1.00  6.420          H  
ATOM   4769  N   LYS A 296      33.380 -21.996 -31.053  1.00  3.270          N  
ATOM   4770  CA  LYS A 296      33.318 -21.179 -29.852  1.00  3.340          C  
ATOM   4771  C   LYS A 296      34.491 -21.567 -28.929  1.00  2.490          C  
ATOM   4772  O   LYS A 296      34.583 -22.740 -28.561  1.00  2.250          O  
ATOM   4773  CB  LYS A 296      31.976 -21.425 -29.166  1.00  4.650          C  
ATOM   4774  CG  LYS A 296      30.764 -20.933 -29.997  1.00  4.650          C  
ATOM   4775  CD  LYS A 296      29.417 -21.063 -29.237  1.00  4.650          C  
ATOM   4776  CE  LYS A 296      28.260 -20.473 -30.070  1.00  4.650          C  
ATOM   4777  NZ  LYS A 296      26.980 -20.325 -29.288  1.00  4.650          N  
ATOM   4778  H   LYS A 296      32.634 -22.642 -31.265  1.00  3.920          H  
ATOM   4779  HA  LYS A 296      33.353 -20.139 -30.137  1.00  4.010          H  
ATOM   4780 1HB  LYS A 296      31.852 -22.489 -28.994  1.00  5.580          H  
ATOM   4781 2HB  LYS A 296      31.970 -20.941 -28.201  1.00  5.580          H  
ATOM   4782 1HG  LYS A 296      30.918 -19.899 -30.292  1.00  5.580          H  
ATOM   4783 2HG  LYS A 296      30.699 -21.528 -30.907  1.00  5.580          H  
ATOM   4784 1HD  LYS A 296      29.209 -22.116 -29.062  1.00  5.580          H  
ATOM   4785 2HD  LYS A 296      29.453 -20.569 -28.276  1.00  5.580          H  
ATOM   4786 1HE  LYS A 296      28.555 -19.492 -30.444  1.00  5.580          H  
ATOM   4787 2HE  LYS A 296      28.075 -21.131 -30.916  1.00  5.580          H  
ATOM   4788 1HZ  LYS A 296      26.272 -19.932 -29.900  1.00  5.580          H  
ATOM   4789 2HZ  LYS A 296      26.646 -21.203 -28.927  1.00  5.580          H  
ATOM   4790 3HZ  LYS A 296      27.134 -19.668 -28.490  1.00  5.580          H  
ATOM   4791  N   PRO A 297      35.406 -20.642 -28.549  1.00  2.530          N  
ATOM   4792  CA  PRO A 297      36.564 -20.908 -27.699  1.00  2.190          C  
ATOM   4793  C   PRO A 297      36.182 -21.380 -26.310  1.00  1.420          C  
ATOM   4794  O   PRO A 297      35.298 -20.793 -25.694  1.00  1.650          O  
ATOM   4795  CB  PRO A 297      37.220 -19.527 -27.581  1.00  3.290          C  
ATOM   4796  CG  PRO A 297      36.744 -18.768 -28.781  1.00  3.290          C  
ATOM   4797  CD  PRO A 297      35.338 -19.249 -29.034  1.00  3.290          C  
ATOM   4798  HA  PRO A 297      37.225 -21.631 -28.197  1.00  2.630          H  
ATOM   4799 1HB  PRO A 297      36.945 -19.076 -26.643  1.00  3.940          H  
ATOM   4800 2HB  PRO A 297      38.315 -19.642 -27.565  1.00  3.940          H  
ATOM   4801 1HG  PRO A 297      36.806 -17.679 -28.614  1.00  3.940          H  
ATOM   4802 2HG  PRO A 297      37.394 -18.998 -29.611  1.00  3.940          H  
ATOM   4803 1HD  PRO A 297      34.600 -18.672 -28.468  1.00  3.940          H  
ATOM   4804 2HD  PRO A 297      35.196 -19.186 -30.120  1.00  3.940          H  
ATOM   4805  N   SER A 298      36.952 -22.316 -25.763  1.00  1.320          N  
ATOM   4806  CA  SER A 298      36.720 -22.784 -24.396  1.00  1.560          C  
ATOM   4807  C   SER A 298      36.958 -21.669 -23.389  1.00  1.330          C  
ATOM   4808  O   SER A 298      36.094 -21.373 -22.558  1.00  1.200          O  
ATOM   4809  CB  SER A 298      37.613 -23.970 -24.071  1.00  2.090          C  
ATOM   4810  OG  SER A 298      37.409 -24.401 -22.755  1.00  2.090          O  
ATOM   4811  H   SER A 298      37.659 -22.763 -26.331  1.00  1.580          H  
ATOM   4812  HA  SER A 298      35.684 -23.103 -24.309  1.00  1.870          H  
ATOM   4813 1HB  SER A 298      37.395 -24.786 -24.758  1.00  2.510          H  
ATOM   4814 2HB  SER A 298      38.652 -23.704 -24.204  1.00  2.510          H  
ATOM   4815  HG  SER A 298      37.974 -25.207 -22.635  1.00  2.510          H  
ATOM   4816  N   PHE A 299      38.135 -21.043 -23.449  1.00  1.400          N  
ATOM   4817  CA  PHE A 299      38.468 -20.005 -22.487  1.00  1.330          C  
ATOM   4818  C   PHE A 299      37.504 -18.827 -22.550  1.00  1.050          C  
ATOM   4819  O   PHE A 299      37.066 -18.343 -21.508  1.00  1.170          O  
ATOM   4820  CB  PHE A 299      39.913 -19.552 -22.625  1.00  1.890          C  
ATOM   4821  CG  PHE A 299      40.309 -18.537 -21.598  1.00  1.890          C  
ATOM   4822  CD1 PHE A 299      40.427 -18.933 -20.275  1.00  1.890          C  
ATOM   4823  CD2 PHE A 299      40.602 -17.221 -21.923  1.00  1.890          C  
ATOM   4824  CE1 PHE A 299      40.799 -18.066 -19.306  1.00  1.890          C  
ATOM   4825  CE2 PHE A 299      40.989 -16.346 -20.932  1.00  1.890          C  
ATOM   4826  CZ  PHE A 299      41.084 -16.788 -19.623  1.00  1.890          C  
ATOM   4827  H   PHE A 299      38.813 -21.322 -24.164  1.00  1.680          H  
ATOM   4828  HA  PHE A 299      38.370 -20.439 -21.497  1.00  1.600          H  
ATOM   4829 1HB  PHE A 299      40.567 -20.412 -22.530  1.00  2.270          H  
ATOM   4830 2HB  PHE A 299      40.067 -19.124 -23.614  1.00  2.270          H  
ATOM   4831  HD1 PHE A 299      40.217 -19.952 -20.007  1.00  2.270          H  
ATOM   4832  HD2 PHE A 299      40.531 -16.887 -22.960  1.00  2.270          H  
ATOM   4833  HE1 PHE A 299      40.878 -18.407 -18.272  1.00  2.270          H  
ATOM   4834  HE2 PHE A 299      41.226 -15.312 -21.177  1.00  2.270          H  
ATOM   4835  HZ  PHE A 299      41.393 -16.131 -18.841  1.00  2.270          H  
ATOM   4836  N   LEU A 300      37.189 -18.325 -23.743  1.00  1.050          N  
ATOM   4837  CA  LEU A 300      36.276 -17.191 -23.796  1.00  1.080          C  
ATOM   4838  C   LEU A 300      34.895 -17.584 -23.273  1.00  0.900          C  
ATOM   4839  O   LEU A 300      34.244 -16.779 -22.597  1.00  0.990          O  
ATOM   4840  CB  LEU A 300      36.187 -16.586 -25.192  1.00  1.500          C  
ATOM   4841  CG  LEU A 300      35.267 -15.338 -25.356  1.00  1.500          C  
ATOM   4842  CD1 LEU A 300      35.671 -14.191 -24.434  1.00  1.500          C  
ATOM   4843  CD2 LEU A 300      35.350 -14.901 -26.813  1.00  1.500          C  
ATOM   4844  H   LEU A 300      37.577 -18.735 -24.579  1.00  1.260          H  
ATOM   4845  HA  LEU A 300      36.677 -16.434 -23.136  1.00  1.300          H  
ATOM   4846 1HB  LEU A 300      37.186 -16.331 -25.529  1.00  1.800          H  
ATOM   4847 2HB  LEU A 300      35.779 -17.342 -25.852  1.00  1.800          H  
ATOM   4848  HG  LEU A 300      34.258 -15.594 -25.095  1.00  1.800          H  
ATOM   4849 1HD1 LEU A 300      34.996 -13.351 -24.604  1.00  1.800          H  
ATOM   4850 2HD1 LEU A 300      35.581 -14.496 -23.406  1.00  1.800          H  
ATOM   4851 3HD1 LEU A 300      36.679 -13.884 -24.631  1.00  1.800          H  
ATOM   4852 1HD2 LEU A 300      34.704 -14.038 -26.960  1.00  1.800          H  
ATOM   4853 2HD2 LEU A 300      36.357 -14.632 -27.069  1.00  1.800          H  
ATOM   4854 3HD2 LEU A 300      35.029 -15.717 -27.458  1.00  1.800          H  
ATOM   4855  N   LYS A 301      34.396 -18.788 -23.606  1.00  0.800          N  
ATOM   4856  CA  LYS A 301      33.115 -19.178 -23.044  1.00  0.880          C  
ATOM   4857  C   LYS A 301      33.213 -19.203 -21.523  1.00  0.800          C  
ATOM   4858  O   LYS A 301      32.277 -18.774 -20.850  1.00  0.920          O  
ATOM   4859  CB  LYS A 301      32.654 -20.536 -23.557  1.00  1.200          C  
ATOM   4860  CG  LYS A 301      32.129 -20.566 -25.001  1.00  1.200          C  
ATOM   4861  CD  LYS A 301      31.538 -21.950 -25.331  1.00  1.200          C  
ATOM   4862  CE  LYS A 301      32.640 -23.001 -25.577  1.00  1.200          C  
ATOM   4863  NZ  LYS A 301      32.081 -24.355 -25.917  1.00  1.200          N  
ATOM   4864  H   LYS A 301      34.889 -19.438 -24.227  1.00  0.960          H  
ATOM   4865  HA  LYS A 301      32.372 -18.435 -23.323  1.00  1.060          H  
ATOM   4866 1HB  LYS A 301      33.498 -21.218 -23.489  1.00  1.440          H  
ATOM   4867 2HB  LYS A 301      31.873 -20.919 -22.903  1.00  1.440          H  
ATOM   4868 1HG  LYS A 301      31.342 -19.822 -25.100  1.00  1.440          H  
ATOM   4869 2HG  LYS A 301      32.916 -20.317 -25.703  1.00  1.440          H  
ATOM   4870 1HD  LYS A 301      30.923 -22.285 -24.496  1.00  1.440          H  
ATOM   4871 2HD  LYS A 301      30.908 -21.877 -26.213  1.00  1.440          H  
ATOM   4872 1HE  LYS A 301      33.261 -22.663 -26.395  1.00  1.440          H  
ATOM   4873 2HE  LYS A 301      33.254 -23.102 -24.695  1.00  1.440          H  
ATOM   4874 1HZ  LYS A 301      32.852 -24.992 -26.070  1.00  1.440          H  
ATOM   4875 2HZ  LYS A 301      31.511 -24.702 -25.154  1.00  1.440          H  
ATOM   4876 3HZ  LYS A 301      31.515 -24.317 -26.747  1.00  1.440          H  
ATOM   4877  N   ALA A 302      34.338 -19.699 -20.979  1.00  0.710          N  
ATOM   4878  CA  ALA A 302      34.553 -19.741 -19.537  1.00  0.740          C  
ATOM   4879  C   ALA A 302      34.530 -18.339 -18.935  1.00  0.600          C  
ATOM   4880  O   ALA A 302      33.990 -18.133 -17.850  1.00  0.580          O  
ATOM   4881  CB  ALA A 302      35.870 -20.407 -19.219  1.00  1.020          C  
ATOM   4882  H   ALA A 302      35.049 -20.106 -21.597  1.00  0.850          H  
ATOM   4883  HA  ALA A 302      33.748 -20.323 -19.095  1.00  0.890          H  
ATOM   4884 1HB  ALA A 302      35.998 -20.449 -18.152  1.00  1.230          H  
ATOM   4885 2HB  ALA A 302      35.865 -21.403 -19.636  1.00  1.230          H  
ATOM   4886 3HB  ALA A 302      36.682 -19.845 -19.646  1.00  1.230          H  
ATOM   4887  N   LEU A 303      35.087 -17.351 -19.641  1.00  0.560          N  
ATOM   4888  CA  LEU A 303      35.029 -15.993 -19.122  1.00  0.550          C  
ATOM   4889  C   LEU A 303      33.565 -15.535 -19.073  1.00  0.580          C  
ATOM   4890  O   LEU A 303      33.085 -15.025 -18.052  1.00  0.620          O  
ATOM   4891  CB  LEU A 303      35.821 -15.018 -20.037  1.00  0.770          C  
ATOM   4892  CG  LEU A 303      37.379 -15.145 -20.120  1.00  0.770          C  
ATOM   4893  CD1 LEU A 303      37.905 -14.205 -21.203  1.00  0.770          C  
ATOM   4894  CD2 LEU A 303      38.024 -14.792 -18.836  1.00  0.770          C  
ATOM   4895  H   LEU A 303      35.602 -17.580 -20.498  1.00  0.670          H  
ATOM   4896  HA  LEU A 303      35.419 -15.975 -18.115  1.00  0.660          H  
ATOM   4897 1HB  LEU A 303      35.445 -15.146 -21.045  1.00  0.930          H  
ATOM   4898 2HB  LEU A 303      35.607 -14.032 -19.746  1.00  0.930          H  
ATOM   4899  HG  LEU A 303      37.637 -16.172 -20.377  1.00  0.930          H  
ATOM   4900 1HD1 LEU A 303      38.976 -14.297 -21.270  1.00  0.930          H  
ATOM   4901 2HD1 LEU A 303      37.472 -14.456 -22.147  1.00  0.930          H  
ATOM   4902 3HD1 LEU A 303      37.649 -13.177 -20.955  1.00  0.930          H  
ATOM   4903 1HD2 LEU A 303      39.072 -14.917 -18.947  1.00  0.930          H  
ATOM   4904 2HD2 LEU A 303      37.830 -13.796 -18.564  1.00  0.930          H  
ATOM   4905 3HD2 LEU A 303      37.681 -15.420 -18.087  1.00  0.930          H  
ATOM   4906  N   LEU A 304      32.817 -15.808 -20.144  1.00  0.650          N  
ATOM   4907  CA  LEU A 304      31.418 -15.398 -20.195  1.00  0.770          C  
ATOM   4908  C   LEU A 304      30.598 -16.167 -19.157  1.00  0.750          C  
ATOM   4909  O   LEU A 304      29.677 -15.632 -18.539  1.00  0.790          O  
ATOM   4910  CB  LEU A 304      30.833 -15.611 -21.600  1.00  1.030          C  
ATOM   4911  CG  LEU A 304      31.436 -14.732 -22.757  1.00  1.030          C  
ATOM   4912  CD1 LEU A 304      30.802 -15.158 -24.073  1.00  1.030          C  
ATOM   4913  CD2 LEU A 304      31.225 -13.248 -22.504  1.00  1.030          C  
ATOM   4914  H   LEU A 304      33.254 -16.252 -20.961  1.00  0.780          H  
ATOM   4915  HA  LEU A 304      31.359 -14.346 -19.937  1.00  0.920          H  
ATOM   4916 1HB  LEU A 304      30.988 -16.656 -21.870  1.00  1.240          H  
ATOM   4917 2HB  LEU A 304      29.763 -15.424 -21.559  1.00  1.240          H  
ATOM   4918  HG  LEU A 304      32.506 -14.932 -22.830  1.00  1.240          H  
ATOM   4919 1HD1 LEU A 304      31.245 -14.593 -24.892  1.00  1.240          H  
ATOM   4920 2HD1 LEU A 304      30.982 -16.206 -24.218  1.00  1.240          H  
ATOM   4921 3HD1 LEU A 304      29.727 -14.984 -24.053  1.00  1.240          H  
ATOM   4922 1HD2 LEU A 304      31.660 -12.697 -23.333  1.00  1.240          H  
ATOM   4923 2HD2 LEU A 304      30.165 -13.039 -22.440  1.00  1.240          H  
ATOM   4924 3HD2 LEU A 304      31.710 -12.941 -21.585  1.00  1.240          H  
ATOM   4925  N   ALA A 305      30.997 -17.392 -18.866  1.00  0.740          N  
ATOM   4926  CA  ALA A 305      30.305 -18.223 -17.900  1.00  0.790          C  
ATOM   4927  C   ALA A 305      30.205 -17.571 -16.516  1.00  0.710          C  
ATOM   4928  O   ALA A 305      29.250 -17.865 -15.790  1.00  0.850          O  
ATOM   4929  CB  ALA A 305      30.999 -19.566 -17.768  1.00  1.090          C  
ATOM   4930  H   ALA A 305      31.750 -17.799 -19.419  1.00  0.890          H  
ATOM   4931  HA  ALA A 305      29.294 -18.385 -18.271  1.00  0.950          H  
ATOM   4932 1HB  ALA A 305      30.450 -20.194 -17.071  1.00  1.300          H  
ATOM   4933 2HB  ALA A 305      31.047 -20.050 -18.742  1.00  1.300          H  
ATOM   4934 3HB  ALA A 305      31.983 -19.400 -17.398  1.00  1.300          H  
ATOM   4935  N   THR A 306      31.172 -16.726 -16.102  1.00  0.610          N  
ATOM   4936  CA  THR A 306      31.058 -16.142 -14.768  1.00  0.610          C  
ATOM   4937  C   THR A 306      30.781 -14.641 -14.819  1.00  0.480          C  
ATOM   4938  O   THR A 306      30.242 -14.077 -13.863  1.00  0.520          O  
ATOM   4939  CB  THR A 306      32.338 -16.377 -13.943  1.00  0.850          C  
ATOM   4940  OG1 THR A 306      33.445 -15.710 -14.542  1.00  0.850          O  
ATOM   4941  CG2 THR A 306      32.640 -17.834 -13.949  1.00  0.850          C  
ATOM   4942  H   THR A 306      31.970 -16.469 -16.692  1.00  0.730          H  
ATOM   4943  HA  THR A 306      30.226 -16.614 -14.248  1.00  0.730          H  
ATOM   4944  HB  THR A 306      32.204 -16.023 -12.919  1.00  1.020          H  
ATOM   4945  HG1 THR A 306      33.436 -14.771 -14.296  1.00  1.020          H  
ATOM   4946 1HG2 THR A 306      33.540 -18.016 -13.395  1.00  1.020          H  
ATOM   4947 2HG2 THR A 306      31.816 -18.385 -13.503  1.00  1.020          H  
ATOM   4948 3HG2 THR A 306      32.781 -18.155 -14.972  1.00  1.020          H  
ATOM   4949  N   PHE A 307      31.088 -13.994 -15.946  1.00  0.440          N  
ATOM   4950  CA  PHE A 307      30.907 -12.552 -16.036  1.00  0.390          C  
ATOM   4951  C   PHE A 307      29.832 -12.105 -17.043  1.00  0.440          C  
ATOM   4952  O   PHE A 307      29.430 -10.939 -17.034  1.00  0.590          O  
ATOM   4953  CB  PHE A 307      32.220 -11.922 -16.430  1.00  0.570          C  
ATOM   4954  CG  PHE A 307      33.390 -12.207 -15.486  1.00  0.570          C  
ATOM   4955  CD1 PHE A 307      34.409 -13.072 -15.882  1.00  0.570          C  
ATOM   4956  CD2 PHE A 307      33.475 -11.650 -14.229  1.00  0.570          C  
ATOM   4957  CE1 PHE A 307      35.465 -13.368 -15.078  1.00  0.570          C  
ATOM   4958  CE2 PHE A 307      34.542 -11.961 -13.407  1.00  0.570          C  
ATOM   4959  CZ  PHE A 307      35.539 -12.822 -13.841  1.00  0.570          C  
ATOM   4960  H   PHE A 307      31.561 -14.490 -16.705  1.00  0.530          H  
ATOM   4961  HA  PHE A 307      30.622 -12.181 -15.053  1.00  0.470          H  
ATOM   4962 1HB  PHE A 307      32.461 -12.334 -17.384  1.00  0.680          H  
ATOM   4963 2HB  PHE A 307      32.105 -10.847 -16.538  1.00  0.680          H  
ATOM   4964  HD1 PHE A 307      34.364 -13.523 -16.856  1.00  0.680          H  
ATOM   4965  HD2 PHE A 307      32.691 -10.974 -13.882  1.00  0.680          H  
ATOM   4966  HE1 PHE A 307      36.241 -14.051 -15.424  1.00  0.680          H  
ATOM   4967  HE2 PHE A 307      34.596 -11.535 -12.411  1.00  0.680          H  
ATOM   4968  HZ  PHE A 307      36.378 -13.073 -13.197  1.00  0.680          H  
ATOM   4969  N   GLY A 308      29.342 -13.020 -17.887  1.00  0.480          N  
ATOM   4970  CA  GLY A 308      28.391 -12.723 -18.954  1.00  0.690          C  
ATOM   4971  C   GLY A 308      27.114 -12.074 -18.456  1.00  0.460          C  
ATOM   4972  O   GLY A 308      26.531 -11.256 -19.168  1.00  0.370          O  
ATOM   4973  H   GLY A 308      29.648 -13.984 -17.855  1.00  0.580          H  
ATOM   4974 1HA  GLY A 308      28.872 -12.076 -19.688  1.00  0.830          H  
ATOM   4975 2HA  GLY A 308      28.149 -13.652 -19.470  1.00  0.830          H  
ATOM   4976  N   SER A 309      26.670 -12.422 -17.243  1.00  0.550          N  
ATOM   4977  CA  SER A 309      25.472 -11.816 -16.693  1.00  0.530          C  
ATOM   4978  C   SER A 309      25.703 -10.324 -16.527  1.00  0.410          C  
ATOM   4979  O   SER A 309      24.793  -9.527 -16.749  1.00  0.470          O  
ATOM   4980  CB  SER A 309      25.125 -12.426 -15.346  1.00  0.750          C  
ATOM   4981  OG  SER A 309      24.780 -13.784 -15.466  1.00  0.750          O  
ATOM   4982  H   SER A 309      27.150 -13.133 -16.705  1.00  0.660          H  
ATOM   4983  HA  SER A 309      24.644 -11.969 -17.385  1.00  0.640          H  
ATOM   4984 1HB  SER A 309      25.973 -12.319 -14.670  1.00  0.900          H  
ATOM   4985 2HB  SER A 309      24.289 -11.874 -14.910  1.00  0.900          H  
ATOM   4986  HG  SER A 309      24.531 -14.073 -14.583  1.00  0.900          H  
ATOM   4987  N   SER A 310      26.919  -9.932 -16.113  1.00  0.360          N  
ATOM   4988  CA  SER A 310      27.208  -8.529 -15.889  1.00  0.300          C  
ATOM   4989  C   SER A 310      27.232  -7.825 -17.228  1.00  0.270          C  
ATOM   4990  O   SER A 310      26.720  -6.704 -17.357  1.00  0.280          O  
ATOM   4991  CB  SER A 310      28.518  -8.348 -15.153  1.00  0.440          C  
ATOM   4992  OG  SER A 310      28.455  -8.861 -13.847  1.00  0.440          O  
ATOM   4993  H   SER A 310      27.677 -10.600 -15.999  1.00  0.430          H  
ATOM   4994  HA  SER A 310      26.413  -8.097 -15.283  1.00  0.360          H  
ATOM   4995 1HB  SER A 310      29.303  -8.842 -15.695  1.00  0.530          H  
ATOM   4996 2HB  SER A 310      28.757  -7.293 -15.116  1.00  0.530          H  
ATOM   4997  HG  SER A 310      29.290  -8.623 -13.437  1.00  0.530          H  
ATOM   4998  N   PHE A 311      27.799  -8.493 -18.245  1.00  0.330          N  
ATOM   4999  CA  PHE A 311      27.814  -7.892 -19.570  1.00  0.360          C  
ATOM   5000  C   PHE A 311      26.421  -7.628 -20.059  1.00  0.370          C  
ATOM   5001  O   PHE A 311      26.158  -6.542 -20.569  1.00  0.400          O  
ATOM   5002  CB  PHE A 311      28.422  -8.787 -20.661  1.00  0.490          C  
ATOM   5003  CG  PHE A 311      29.891  -8.848 -20.834  1.00  0.490          C  
ATOM   5004  CD1 PHE A 311      30.739  -7.967 -20.255  1.00  0.490          C  
ATOM   5005  CD2 PHE A 311      30.414  -9.778 -21.693  1.00  0.490          C  
ATOM   5006  CE1 PHE A 311      32.045  -7.999 -20.529  1.00  0.490          C  
ATOM   5007  CE2 PHE A 311      31.740  -9.812 -21.961  1.00  0.490          C  
ATOM   5008  CZ  PHE A 311      32.557  -8.909 -21.384  1.00  0.490          C  
ATOM   5009  H   PHE A 311      28.242  -9.398 -18.051  1.00  0.400          H  
ATOM   5010  HA  PHE A 311      28.320  -6.931 -19.520  1.00  0.430          H  
ATOM   5011 1HB  PHE A 311      28.074  -9.797 -20.507  1.00  0.590          H  
ATOM   5012 2HB  PHE A 311      28.005  -8.473 -21.621  1.00  0.590          H  
ATOM   5013  HD1 PHE A 311      30.378  -7.220 -19.574  1.00  0.590          H  
ATOM   5014  HD2 PHE A 311      29.750 -10.481 -22.171  1.00  0.590          H  
ATOM   5015  HE1 PHE A 311      32.681  -7.280 -20.056  1.00  0.590          H  
ATOM   5016  HE2 PHE A 311      32.144 -10.548 -22.647  1.00  0.590          H  
ATOM   5017  HZ  PHE A 311      33.624  -8.922 -21.598  1.00  0.590          H  
ATOM   5018  N   LEU A 312      25.532  -8.604 -19.900  1.00  0.370          N  
ATOM   5019  CA  LEU A 312      24.186  -8.450 -20.389  1.00  0.420          C  
ATOM   5020  C   LEU A 312      23.392  -7.414 -19.580  1.00  0.370          C  
ATOM   5021  O   LEU A 312      22.573  -6.705 -20.165  1.00  0.400          O  
ATOM   5022  CB  LEU A 312      23.529  -9.823 -20.474  1.00  0.570          C  
ATOM   5023  CG  LEU A 312      24.111 -10.804 -21.527  1.00  0.570          C  
ATOM   5024  CD1 LEU A 312      23.447 -12.149 -21.331  1.00  0.570          C  
ATOM   5025  CD2 LEU A 312      23.877 -10.293 -22.959  1.00  0.570          C  
ATOM   5026  H   LEU A 312      25.822  -9.491 -19.475  1.00  0.440          H  
ATOM   5027  HA  LEU A 312      24.253  -8.064 -21.393  1.00  0.500          H  
ATOM   5028 1HB  LEU A 312      23.642 -10.301 -19.505  1.00  0.680          H  
ATOM   5029 2HB  LEU A 312      22.479  -9.699 -20.714  1.00  0.680          H  
ATOM   5030  HG  LEU A 312      25.182 -10.926 -21.360  1.00  0.680          H  
ATOM   5031 1HD1 LEU A 312      23.855 -12.862 -22.046  1.00  0.680          H  
ATOM   5032 2HD1 LEU A 312      23.638 -12.504 -20.316  1.00  0.680          H  
ATOM   5033 3HD1 LEU A 312      22.377 -12.055 -21.488  1.00  0.680          H  
ATOM   5034 1HD2 LEU A 312      24.291 -11.018 -23.654  1.00  0.680          H  
ATOM   5035 2HD2 LEU A 312      22.808 -10.183 -23.139  1.00  0.680          H  
ATOM   5036 3HD2 LEU A 312      24.367  -9.341 -23.130  1.00  0.680          H  
ATOM   5037  N   ILE A 313      23.617  -7.295 -18.258  1.00  0.360          N  
ATOM   5038  CA  ILE A 313      22.928  -6.250 -17.490  1.00  0.360          C  
ATOM   5039  C   ILE A 313      23.357  -4.908 -18.057  1.00  0.300          C  
ATOM   5040  O   ILE A 313      22.536  -4.007 -18.249  1.00  0.300          O  
ATOM   5041  CB  ILE A 313      23.234  -6.305 -15.965  1.00  0.500          C  
ATOM   5042  CG1 ILE A 313      22.580  -7.574 -15.357  1.00  0.500          C  
ATOM   5043  CG2 ILE A 313      22.714  -4.999 -15.252  1.00  0.500          C  
ATOM   5044  CD1 ILE A 313      23.029  -7.955 -13.974  1.00  0.500          C  
ATOM   5045  H   ILE A 313      24.236  -7.961 -17.780  1.00  0.430          H  
ATOM   5046  HA  ILE A 313      21.856  -6.352 -17.625  1.00  0.430          H  
ATOM   5047  HB  ILE A 313      24.312  -6.395 -15.822  1.00  0.600          H  
ATOM   5048 1HG1 ILE A 313      21.512  -7.408 -15.313  1.00  0.600          H  
ATOM   5049 2HG1 ILE A 313      22.775  -8.409 -16.009  1.00  0.600          H  
ATOM   5050 1HG2 ILE A 313      22.938  -5.035 -14.191  1.00  0.600          H  
ATOM   5051 2HG2 ILE A 313      23.197  -4.118 -15.671  1.00  0.600          H  
ATOM   5052 3HG2 ILE A 313      21.642  -4.918 -15.386  1.00  0.600          H  
ATOM   5053 1HD1 ILE A 313      22.492  -8.852 -13.667  1.00  0.600          H  
ATOM   5054 2HD1 ILE A 313      24.100  -8.160 -13.986  1.00  0.600          H  
ATOM   5055 3HD1 ILE A 313      22.822  -7.158 -13.275  1.00  0.600          H  
ATOM   5056  N   SER A 314      24.652  -4.755 -18.291  1.00  0.280          N  
ATOM   5057  CA  SER A 314      25.158  -3.530 -18.863  1.00  0.300          C  
ATOM   5058  C   SER A 314      24.562  -3.303 -20.258  1.00  0.310          C  
ATOM   5059  O   SER A 314      24.088  -2.206 -20.579  1.00  0.340          O  
ATOM   5060  CB  SER A 314      26.653  -3.577 -18.932  1.00  0.410          C  
ATOM   5061  OG  SER A 314      27.118  -2.391 -19.426  1.00  0.410          O  
ATOM   5062  H   SER A 314      25.312  -5.508 -18.066  1.00  0.340          H  
ATOM   5063  HA  SER A 314      24.867  -2.701 -18.220  1.00  0.360          H  
ATOM   5064 1HB  SER A 314      27.061  -3.771 -17.965  1.00  0.490          H  
ATOM   5065 2HB  SER A 314      26.968  -4.385 -19.570  1.00  0.490          H  
ATOM   5066  HG  SER A 314      28.047  -2.356 -19.215  1.00  0.490          H  
ATOM   5067  N   ALA A 315      24.517  -4.355 -21.084  1.00  0.330          N  
ATOM   5068  CA  ALA A 315      23.965  -4.250 -22.424  1.00  0.380          C  
ATOM   5069  C   ALA A 315      22.535  -3.764 -22.369  1.00  0.380          C  
ATOM   5070  O   ALA A 315      22.118  -3.004 -23.246  1.00  0.400          O  
ATOM   5071  CB  ALA A 315      23.985  -5.581 -23.141  1.00  0.510          C  
ATOM   5072  H   ALA A 315      24.941  -5.235 -20.794  1.00  0.400          H  
ATOM   5073  HA  ALA A 315      24.564  -3.529 -22.977  1.00  0.460          H  
ATOM   5074 1HB  ALA A 315      23.584  -5.447 -24.132  1.00  0.610          H  
ATOM   5075 2HB  ALA A 315      24.985  -5.959 -23.204  1.00  0.610          H  
ATOM   5076 3HB  ALA A 315      23.375  -6.286 -22.600  1.00  0.610          H  
ATOM   5077  N   CYS A 316      21.786  -4.190 -21.343  1.00  0.360          N  
ATOM   5078  CA  CYS A 316      20.408  -3.777 -21.192  1.00  0.380          C  
ATOM   5079  C   CYS A 316      20.393  -2.262 -21.034  1.00  0.360          C  
ATOM   5080  O   CYS A 316      19.627  -1.583 -21.708  1.00  0.390          O  
ATOM   5081  CB  CYS A 316      19.782  -4.407 -19.964  1.00  0.520          C  
ATOM   5082  SG  CYS A 316      19.575  -6.198 -20.022  1.00  0.520          S  
ATOM   5083  H   CYS A 316      22.194  -4.867 -20.691  1.00  0.430          H  
ATOM   5084  HA  CYS A 316      19.845  -4.058 -22.073  1.00  0.460          H  
ATOM   5085 1HB  CYS A 316      20.373  -4.178 -19.113  1.00  0.630          H  
ATOM   5086 2HB  CYS A 316      18.802  -3.964 -19.812  1.00  0.630          H  
ATOM   5087  HG  CYS A 316      20.886  -6.488 -20.131  1.00  0.630          H  
ATOM   5088  N   PHE A 317      21.308  -1.713 -20.225  1.00  0.320          N  
ATOM   5089  CA  PHE A 317      21.372  -0.257 -20.066  1.00  0.310          C  
ATOM   5090  C   PHE A 317      21.680   0.439 -21.397  1.00  0.300          C  
ATOM   5091  O   PHE A 317      21.092   1.483 -21.708  1.00  0.300          O  
ATOM   5092  CB  PHE A 317      22.337   0.142 -18.947  1.00  0.440          C  
ATOM   5093  CG  PHE A 317      21.721  -0.010 -17.578  1.00  0.440          C  
ATOM   5094  CD1 PHE A 317      21.923  -1.135 -16.812  1.00  0.440          C  
ATOM   5095  CD2 PHE A 317      20.921   0.993 -17.060  1.00  0.440          C  
ATOM   5096  CE1 PHE A 317      21.326  -1.254 -15.574  1.00  0.440          C  
ATOM   5097  CE2 PHE A 317      20.332   0.882 -15.834  1.00  0.440          C  
ATOM   5098  CZ  PHE A 317      20.529  -0.241 -15.085  1.00  0.440          C  
ATOM   5099  H   PHE A 317      21.905  -2.337 -19.665  1.00  0.380          H  
ATOM   5100  HA  PHE A 317      20.404   0.082 -19.759  1.00  0.370          H  
ATOM   5101 1HB  PHE A 317      23.229  -0.473 -18.992  1.00  0.530          H  
ATOM   5102 2HB  PHE A 317      22.638   1.175 -19.072  1.00  0.530          H  
ATOM   5103  HD1 PHE A 317      22.550  -1.933 -17.188  1.00  0.530          H  
ATOM   5104  HD2 PHE A 317      20.768   1.882 -17.638  1.00  0.530          H  
ATOM   5105  HE1 PHE A 317      21.487  -2.153 -14.977  1.00  0.530          H  
ATOM   5106  HE2 PHE A 317      19.711   1.686 -15.459  1.00  0.530          H  
ATOM   5107  HZ  PHE A 317      20.060  -0.337 -14.103  1.00  0.530          H  
ATOM   5108  N   LYS A 318      22.578  -0.130 -22.201  1.00  0.300          N  
ATOM   5109  CA  LYS A 318      22.833   0.481 -23.510  1.00  0.300          C  
ATOM   5110  C   LYS A 318      21.561   0.440 -24.371  1.00  0.320          C  
ATOM   5111  O   LYS A 318      21.219   1.434 -25.012  1.00  0.320          O  
ATOM   5112  CB  LYS A 318      23.983  -0.196 -24.255  1.00  0.420          C  
ATOM   5113  CG  LYS A 318      24.276   0.361 -25.675  1.00  0.420          C  
ATOM   5114  CD  LYS A 318      24.771   1.813 -25.705  1.00  0.420          C  
ATOM   5115  CE  LYS A 318      25.211   2.200 -27.155  1.00  0.420          C  
ATOM   5116  NZ  LYS A 318      24.031   2.378 -28.119  1.00  0.420          N  
ATOM   5117  H   LYS A 318      23.072  -0.968 -21.866  1.00  0.360          H  
ATOM   5118  HA  LYS A 318      23.095   1.528 -23.350  1.00  0.360          H  
ATOM   5119 1HB  LYS A 318      24.875  -0.084 -23.691  1.00  0.500          H  
ATOM   5120 2HB  LYS A 318      23.786  -1.260 -24.337  1.00  0.500          H  
ATOM   5121 1HG  LYS A 318      25.055  -0.258 -26.118  1.00  0.500          H  
ATOM   5122 2HG  LYS A 318      23.379   0.282 -26.297  1.00  0.500          H  
ATOM   5123 1HD  LYS A 318      23.960   2.487 -25.405  1.00  0.500          H  
ATOM   5124 2HD  LYS A 318      25.609   1.939 -25.019  1.00  0.500          H  
ATOM   5125 1HE  LYS A 318      25.787   3.123 -27.126  1.00  0.500          H  
ATOM   5126 2HE  LYS A 318      25.837   1.403 -27.540  1.00  0.500          H  
ATOM   5127 1HZ  LYS A 318      24.335   2.617 -29.073  1.00  0.500          H  
ATOM   5128 2HZ  LYS A 318      23.413   1.557 -28.199  1.00  0.500          H  
ATOM   5129 3HZ  LYS A 318      23.402   3.114 -27.820  1.00  0.500          H  
ATOM   5130  N   LEU A 319      20.851  -0.701 -24.363  1.00  0.360          N  
ATOM   5131  CA  LEU A 319      19.625  -0.866 -25.139  1.00  0.390          C  
ATOM   5132  C   LEU A 319      18.554   0.131 -24.675  1.00  0.340          C  
ATOM   5133  O   LEU A 319      17.812   0.667 -25.502  1.00  0.330          O  
ATOM   5134  CB  LEU A 319      19.098  -2.306 -24.998  1.00  0.530          C  
ATOM   5135  CG  LEU A 319      19.910  -3.462 -25.655  1.00  0.530          C  
ATOM   5136  CD1 LEU A 319      19.370  -4.788 -25.182  1.00  0.530          C  
ATOM   5137  CD2 LEU A 319      19.807  -3.419 -27.149  1.00  0.530          C  
ATOM   5138  H   LEU A 319      21.216  -1.497 -23.832  1.00  0.430          H  
ATOM   5139  HA  LEU A 319      19.854  -0.660 -26.178  1.00  0.470          H  
ATOM   5140 1HB  LEU A 319      19.090  -2.527 -23.956  1.00  0.640          H  
ATOM   5141 2HB  LEU A 319      18.085  -2.346 -25.373  1.00  0.640          H  
ATOM   5142  HG  LEU A 319      20.938  -3.377 -25.362  1.00  0.640          H  
ATOM   5143 1HD1 LEU A 319      19.957  -5.581 -25.639  1.00  0.640          H  
ATOM   5144 2HD1 LEU A 319      19.453  -4.861 -24.111  1.00  0.640          H  
ATOM   5145 3HD1 LEU A 319      18.325  -4.895 -25.471  1.00  0.640          H  
ATOM   5146 1HD2 LEU A 319      20.384  -4.237 -27.571  1.00  0.640          H  
ATOM   5147 2HD2 LEU A 319      18.781  -3.528 -27.440  1.00  0.640          H  
ATOM   5148 3HD2 LEU A 319      20.199  -2.479 -27.527  1.00  0.640          H  
ATOM   5149  N   ILE A 320      18.492   0.413 -23.365  1.00  0.340          N  
ATOM   5150  CA  ILE A 320      17.510   1.368 -22.855  1.00  0.340          C  
ATOM   5151  C   ILE A 320      17.808   2.733 -23.445  1.00  0.290          C  
ATOM   5152  O   ILE A 320      16.891   3.430 -23.896  1.00  0.290          O  
ATOM   5153  CB  ILE A 320      17.568   1.553 -21.325  1.00  0.480          C  
ATOM   5154  CG1 ILE A 320      17.174   0.341 -20.632  1.00  0.480          C  
ATOM   5155  CG2 ILE A 320      16.595   2.741 -20.918  1.00  0.480          C  
ATOM   5156  CD1 ILE A 320      17.503   0.331 -19.138  1.00  0.480          C  
ATOM   5157  H   ILE A 320      19.101  -0.111 -22.731  1.00  0.410          H  
ATOM   5158  HA  ILE A 320      16.519   1.053 -23.156  1.00  0.410          H  
ATOM   5159  HB  ILE A 320      18.570   1.738 -21.044  1.00  0.570          H  
ATOM   5160 1HG1 ILE A 320      16.142   0.221 -20.758  1.00  0.570          H  
ATOM   5161 2HG1 ILE A 320      17.666  -0.481 -21.088  1.00  0.570          H  
ATOM   5162 1HG2 ILE A 320      16.613   2.901 -19.853  1.00  0.570          H  
ATOM   5163 2HG2 ILE A 320      16.889   3.662 -21.394  1.00  0.570          H  
ATOM   5164 3HG2 ILE A 320      15.576   2.495 -21.220  1.00  0.570          H  
ATOM   5165 1HD1 ILE A 320      17.203  -0.610 -18.734  1.00  0.570          H  
ATOM   5166 2HD1 ILE A 320      18.532   0.451 -18.967  1.00  0.570          H  
ATOM   5167 3HD1 ILE A 320      16.975   1.116 -18.621  1.00  0.570          H  
ATOM   5168  N   GLN A 321      19.079   3.153 -23.394  1.00  0.260          N  
ATOM   5169  CA  GLN A 321      19.417   4.463 -23.924  1.00  0.250          C  
ATOM   5170  C   GLN A 321      19.108   4.526 -25.412  1.00  0.260          C  
ATOM   5171  O   GLN A 321      18.584   5.535 -25.886  1.00  0.270          O  
ATOM   5172  CB  GLN A 321      20.864   4.857 -23.581  1.00  0.350          C  
ATOM   5173  CG  GLN A 321      21.237   6.306 -23.966  1.00  0.350          C  
ATOM   5174  CD  GLN A 321      21.919   6.481 -25.297  1.00  0.350          C  
ATOM   5175  OE1 GLN A 321      22.726   5.632 -25.690  1.00  0.350          O  
ATOM   5176  NE2 GLN A 321      21.628   7.582 -26.001  1.00  0.350          N  
ATOM   5177  H   GLN A 321      19.796   2.545 -22.974  1.00  0.310          H  
ATOM   5178  HA  GLN A 321      18.783   5.190 -23.435  1.00  0.300          H  
ATOM   5179 1HB  GLN A 321      21.024   4.759 -22.516  1.00  0.420          H  
ATOM   5180 2HB  GLN A 321      21.553   4.169 -24.077  1.00  0.420          H  
ATOM   5181 1HG  GLN A 321      20.311   6.829 -24.047  1.00  0.420          H  
ATOM   5182 2HG  GLN A 321      21.831   6.764 -23.201  1.00  0.420          H  
ATOM   5183 1HE2 GLN A 321      22.062   7.733 -26.887  1.00  0.420          H  
ATOM   5184 2HE2 GLN A 321      20.954   8.281 -25.662  1.00  0.420          H  
ATOM   5185  N   ASP A 322      19.350   3.441 -26.146  1.00  0.280          N  
ATOM   5186  CA  ASP A 322      19.040   3.429 -27.564  1.00  0.300          C  
ATOM   5187  C   ASP A 322      17.546   3.621 -27.811  1.00  0.300          C  
ATOM   5188  O   ASP A 322      17.167   4.350 -28.722  1.00  0.310          O  
ATOM   5189  CB  ASP A 322      19.523   2.134 -28.175  1.00  0.410          C  
ATOM   5190  CG  ASP A 322      20.999   2.113 -28.225  1.00  0.410          C  
ATOM   5191  OD1 ASP A 322      21.612   3.162 -28.127  1.00  0.410          O  
ATOM   5192  OD2 ASP A 322      21.567   1.066 -28.374  1.00  0.410          O  
ATOM   5193  H   ASP A 322      19.827   2.639 -25.722  1.00  0.340          H  
ATOM   5194  HA  ASP A 322      19.572   4.254 -28.036  1.00  0.360          H  
ATOM   5195 1HB  ASP A 322      19.182   1.305 -27.571  1.00  0.490          H  
ATOM   5196 2HB  ASP A 322      19.114   2.009 -29.176  1.00  0.490          H  
ATOM   5197  N   LEU A 323      16.684   3.029 -26.973  1.00  0.310          N  
ATOM   5198  CA  LEU A 323      15.239   3.223 -27.139  1.00  0.350          C  
ATOM   5199  C   LEU A 323      14.876   4.695 -26.954  1.00  0.350          C  
ATOM   5200  O   LEU A 323      14.105   5.262 -27.737  1.00  0.390          O  
ATOM   5201  CB  LEU A 323      14.443   2.478 -26.048  1.00  0.470          C  
ATOM   5202  CG  LEU A 323      14.409   0.948 -26.023  1.00  0.470          C  
ATOM   5203  CD1 LEU A 323      13.771   0.537 -24.695  1.00  0.470          C  
ATOM   5204  CD2 LEU A 323      13.599   0.382 -27.204  1.00  0.470          C  
ATOM   5205  H   LEU A 323      17.050   2.378 -26.270  1.00  0.370          H  
ATOM   5206  HA  LEU A 323      14.939   2.905 -28.127  1.00  0.420          H  
ATOM   5207 1HB  LEU A 323      14.828   2.795 -25.086  1.00  0.570          H  
ATOM   5208 2HB  LEU A 323      13.412   2.816 -26.110  1.00  0.570          H  
ATOM   5209  HG  LEU A 323      15.418   0.560 -26.056  1.00  0.570          H  
ATOM   5210 1HD1 LEU A 323      13.747  -0.518 -24.626  1.00  0.570          H  
ATOM   5211 2HD1 LEU A 323      14.350   0.932 -23.868  1.00  0.570          H  
ATOM   5212 3HD1 LEU A 323      12.758   0.923 -24.630  1.00  0.570          H  
ATOM   5213 1HD2 LEU A 323      13.583  -0.703 -27.140  1.00  0.570          H  
ATOM   5214 2HD2 LEU A 323      12.579   0.758 -27.166  1.00  0.570          H  
ATOM   5215 3HD2 LEU A 323      14.051   0.676 -28.141  1.00  0.570          H  
ATOM   5216  N   LEU A 324      15.477   5.305 -25.922  1.00  0.310          N  
ATOM   5217  CA  LEU A 324      15.250   6.696 -25.529  1.00  0.320          C  
ATOM   5218  C   LEU A 324      15.835   7.723 -26.497  1.00  0.290          C  
ATOM   5219  O   LEU A 324      15.269   8.797 -26.691  1.00  0.290          O  
ATOM   5220  CB  LEU A 324      15.901   6.949 -24.170  1.00  0.440          C  
ATOM   5221  CG  LEU A 324      15.356   6.238 -22.924  1.00  0.440          C  
ATOM   5222  CD1 LEU A 324      16.331   6.517 -21.768  1.00  0.440          C  
ATOM   5223  CD2 LEU A 324      13.964   6.730 -22.576  1.00  0.440          C  
ATOM   5224  H   LEU A 324      16.085   4.723 -25.328  1.00  0.370          H  
ATOM   5225  HA  LEU A 324      14.178   6.859 -25.478  1.00  0.380          H  
ATOM   5226 1HB  LEU A 324      16.927   6.644 -24.262  1.00  0.530          H  
ATOM   5227 2HB  LEU A 324      15.868   8.016 -23.979  1.00  0.530          H  
ATOM   5228  HG  LEU A 324      15.320   5.166 -23.099  1.00  0.530          H  
ATOM   5229 1HD1 LEU A 324      15.983   6.011 -20.887  1.00  0.530          H  
ATOM   5230 2HD1 LEU A 324      17.315   6.154 -22.014  1.00  0.530          H  
ATOM   5231 3HD1 LEU A 324      16.382   7.586 -21.577  1.00  0.530          H  
ATOM   5232 1HD2 LEU A 324      13.617   6.212 -21.681  1.00  0.530          H  
ATOM   5233 2HD2 LEU A 324      13.991   7.803 -22.386  1.00  0.530          H  
ATOM   5234 3HD2 LEU A 324      13.280   6.522 -23.393  1.00  0.530          H  
ATOM   5235  N   SER A 325      16.964   7.397 -27.109  1.00  0.270          N  
ATOM   5236  CA  SER A 325      17.699   8.288 -28.003  1.00  0.240          C  
ATOM   5237  C   SER A 325      16.828   8.985 -29.031  1.00  0.220          C  
ATOM   5238  O   SER A 325      16.938  10.202 -29.236  1.00  0.210          O  
ATOM   5239  CB  SER A 325      18.781   7.514 -28.721  1.00  0.350          C  
ATOM   5240  OG  SER A 325      19.504   8.348 -29.572  1.00  0.350          O  
ATOM   5241  H   SER A 325      17.389   6.500 -26.874  1.00  0.320          H  
ATOM   5242  HA  SER A 325      18.175   9.053 -27.410  1.00  0.290          H  
ATOM   5243 1HB  SER A 325      19.449   7.060 -27.988  1.00  0.420          H  
ATOM   5244 2HB  SER A 325      18.331   6.705 -29.292  1.00  0.420          H  
ATOM   5245  HG  SER A 325      20.117   7.781 -30.030  1.00  0.420          H  
ATOM   5246  N   PHE A 326      15.904   8.238 -29.623  1.00  0.240          N  
ATOM   5247  CA  PHE A 326      15.077   8.709 -30.718  1.00  0.240          C  
ATOM   5248  C   PHE A 326      13.992   9.690 -30.318  1.00  0.240          C  
ATOM   5249  O   PHE A 326      13.317  10.262 -31.180  1.00  0.310          O  
ATOM   5250  CB  PHE A 326      14.502   7.506 -31.393  1.00  0.340          C  
ATOM   5251  CG  PHE A 326      15.610   6.764 -31.971  1.00  0.340          C  
ATOM   5252  CD1 PHE A 326      16.157   5.709 -31.300  1.00  0.340          C  
ATOM   5253  CD2 PHE A 326      16.150   7.149 -33.139  1.00  0.340          C  
ATOM   5254  CE1 PHE A 326      17.238   5.059 -31.802  1.00  0.340          C  
ATOM   5255  CE2 PHE A 326      17.219   6.507 -33.651  1.00  0.340          C  
ATOM   5256  CZ  PHE A 326      17.767   5.447 -32.979  1.00  0.340          C  
ATOM   5257  H   PHE A 326      15.829   7.261 -29.359  1.00  0.290          H  
ATOM   5258  HA  PHE A 326      15.735   9.200 -31.426  1.00  0.290          H  
ATOM   5259 1HB  PHE A 326      13.978   6.875 -30.670  1.00  0.400          H  
ATOM   5260 2HB  PHE A 326      13.817   7.804 -32.181  1.00  0.400          H  
ATOM   5261  HD1 PHE A 326      15.728   5.395 -30.343  1.00  0.400          H  
ATOM   5262  HD2 PHE A 326      15.717   7.985 -33.645  1.00  0.400          H  
ATOM   5263  HE1 PHE A 326      17.671   4.228 -31.253  1.00  0.400          H  
ATOM   5264  HE2 PHE A 326      17.654   6.837 -34.588  1.00  0.400          H  
ATOM   5265  HZ  PHE A 326      18.635   4.921 -33.382  1.00  0.400          H  
ATOM   5266  N   ILE A 327      13.868   9.937 -29.021  1.00  0.230          N  
ATOM   5267  CA  ILE A 327      12.937  10.915 -28.519  1.00  0.240          C  
ATOM   5268  C   ILE A 327      13.361  12.274 -29.048  1.00  0.250          C  
ATOM   5269  O   ILE A 327      12.510  13.093 -29.390  1.00  0.270          O  
ATOM   5270  CB  ILE A 327      12.852  10.909 -26.983  1.00  0.330          C  
ATOM   5271  CG1 ILE A 327      12.206   9.590 -26.507  1.00  0.330          C  
ATOM   5272  CG2 ILE A 327      12.043  12.119 -26.520  1.00  0.330          C  
ATOM   5273  CD1 ILE A 327      12.348   9.325 -25.011  1.00  0.330          C  
ATOM   5274  H   ILE A 327      14.462   9.441 -28.347  1.00  0.280          H  
ATOM   5275  HA  ILE A 327      11.947  10.689 -28.913  1.00  0.290          H  
ATOM   5276  HB  ILE A 327      13.852  10.951 -26.562  1.00  0.400          H  
ATOM   5277 1HG1 ILE A 327      11.148   9.607 -26.760  1.00  0.400          H  
ATOM   5278 2HG1 ILE A 327      12.674   8.764 -27.043  1.00  0.400          H  
ATOM   5279 1HG2 ILE A 327      11.971  12.143 -25.447  1.00  0.400          H  
ATOM   5280 2HG2 ILE A 327      12.538  13.006 -26.845  1.00  0.400          H  
ATOM   5281 3HG2 ILE A 327      11.042  12.084 -26.946  1.00  0.400          H  
ATOM   5282 1HD1 ILE A 327      11.879   8.373 -24.772  1.00  0.400          H  
ATOM   5283 2HD1 ILE A 327      13.410   9.280 -24.759  1.00  0.400          H  
ATOM   5284 3HD1 ILE A 327      11.873  10.108 -24.434  1.00  0.400          H  
ATOM   5285  N   ASN A 328      14.670  12.550 -29.055  1.00  0.270          N  
ATOM   5286  CA  ASN A 328      15.154  13.842 -29.504  1.00  0.300          C  
ATOM   5287  C   ASN A 328      14.766  14.173 -30.960  1.00  0.260          C  
ATOM   5288  O   ASN A 328      14.198  15.241 -31.178  1.00  0.270          O  
ATOM   5289  CB  ASN A 328      16.634  13.953 -29.192  1.00  0.410          C  
ATOM   5290  CG  ASN A 328      16.896  14.345 -27.774  1.00  0.410          C  
ATOM   5291  OD1 ASN A 328      16.111  15.101 -27.203  1.00  0.410          O  
ATOM   5292  ND2 ASN A 328      17.935  13.830 -27.171  1.00  0.410          N  
ATOM   5293  H   ASN A 328      15.344  11.817 -28.806  1.00  0.320          H  
ATOM   5294  HA  ASN A 328      14.656  14.597 -28.894  1.00  0.360          H  
ATOM   5295 1HB  ASN A 328      17.115  12.986 -29.333  1.00  0.490          H  
ATOM   5296 2HB  ASN A 328      17.104  14.664 -29.847  1.00  0.490          H  
ATOM   5297 1HD2 ASN A 328      18.125  14.077 -26.208  1.00  0.490          H  
ATOM   5298 2HD2 ASN A 328      18.523  13.161 -27.633  1.00  0.490          H  
ATOM   5299  N   PRO A 329      15.028  13.326 -31.981  1.00  0.250          N  
ATOM   5300  CA  PRO A 329      14.534  13.488 -33.346  1.00  0.250          C  
ATOM   5301  C   PRO A 329      13.019  13.710 -33.430  1.00  0.270          C  
ATOM   5302  O   PRO A 329      12.558  14.528 -34.234  1.00  0.290          O  
ATOM   5303  CB  PRO A 329      14.904  12.150 -33.960  1.00  0.380          C  
ATOM   5304  CG  PRO A 329      16.135  11.752 -33.255  1.00  0.380          C  
ATOM   5305  CD  PRO A 329      15.995  12.253 -31.839  1.00  0.380          C  
ATOM   5306  HA  PRO A 329      15.075  14.305 -33.836  1.00  0.300          H  
ATOM   5307 1HB  PRO A 329      14.080  11.425 -33.839  1.00  0.450          H  
ATOM   5308 2HB  PRO A 329      15.069  12.273 -35.029  1.00  0.450          H  
ATOM   5309 1HG  PRO A 329      16.159  10.671 -33.264  1.00  0.450          H  
ATOM   5310 2HG  PRO A 329      17.033  12.088 -33.778  1.00  0.450          H  
ATOM   5311 1HD  PRO A 329      15.672  11.498 -31.191  1.00  0.450          H  
ATOM   5312 2HD  PRO A 329      16.965  12.647 -31.548  1.00  0.450          H  
ATOM   5313  N   GLN A 330      12.242  13.081 -32.542  1.00  0.280          N  
ATOM   5314  CA  GLN A 330      10.808  13.314 -32.611  1.00  0.320          C  
ATOM   5315  C   GLN A 330      10.515  14.723 -32.093  1.00  0.300          C  
ATOM   5316  O   GLN A 330       9.746  15.468 -32.712  1.00  0.320          O  
ATOM   5317  CB  GLN A 330      10.034  12.259 -31.816  1.00  0.430          C  
ATOM   5318  CG  GLN A 330      10.173  10.818 -32.366  1.00  0.430          C  
ATOM   5319  CD  GLN A 330       9.694  10.631 -33.802  1.00  0.430          C  
ATOM   5320  OE1 GLN A 330      10.526  10.521 -34.718  1.00  0.430          O  
ATOM   5321  NE2 GLN A 330       8.383  10.580 -34.000  1.00  0.430          N  
ATOM   5322  H   GLN A 330      12.619  12.368 -31.904  1.00  0.340          H  
ATOM   5323  HA  GLN A 330      10.494  13.263 -33.653  1.00  0.380          H  
ATOM   5324 1HB  GLN A 330      10.390  12.256 -30.782  1.00  0.520          H  
ATOM   5325 2HB  GLN A 330       8.977  12.519 -31.796  1.00  0.520          H  
ATOM   5326 1HG  GLN A 330      11.218  10.550 -32.344  1.00  0.520          H  
ATOM   5327 2HG  GLN A 330       9.610  10.141 -31.727  1.00  0.520          H  
ATOM   5328 1HE2 GLN A 330       8.010  10.447 -34.923  1.00  0.520          H  
ATOM   5329 2HE2 GLN A 330       7.753  10.666 -33.230  1.00  0.520          H  
ATOM   5330  N   LEU A 331      11.160  15.111 -30.990  1.00  0.300          N  
ATOM   5331  CA  LEU A 331      10.966  16.435 -30.417  1.00  0.310          C  
ATOM   5332  C   LEU A 331      11.465  17.506 -31.407  1.00  0.300          C  
ATOM   5333  O   LEU A 331      10.900  18.592 -31.465  1.00  0.340          O  
ATOM   5334  CB  LEU A 331      11.630  16.520 -29.045  1.00  0.430          C  
ATOM   5335  CG  LEU A 331      10.973  15.600 -27.899  1.00  0.430          C  
ATOM   5336  CD1 LEU A 331      11.832  15.647 -26.717  1.00  0.430          C  
ATOM   5337  CD2 LEU A 331       9.590  16.064 -27.480  1.00  0.430          C  
ATOM   5338  H   LEU A 331      11.774  14.437 -30.514  1.00  0.360          H  
ATOM   5339  HA  LEU A 331       9.905  16.593 -30.283  1.00  0.370          H  
ATOM   5340 1HB  LEU A 331      12.661  16.200 -29.163  1.00  0.520          H  
ATOM   5341 2HB  LEU A 331      11.627  17.551 -28.709  1.00  0.520          H  
ATOM   5342  HG  LEU A 331      10.911  14.584 -28.264  1.00  0.520          H  
ATOM   5343 1HD1 LEU A 331      11.427  15.020 -25.929  1.00  0.520          H  
ATOM   5344 2HD1 LEU A 331      12.828  15.301 -26.974  1.00  0.520          H  
ATOM   5345 3HD1 LEU A 331      11.864  16.663 -26.383  1.00  0.520          H  
ATOM   5346 1HD2 LEU A 331       9.216  15.397 -26.708  1.00  0.520          H  
ATOM   5347 2HD2 LEU A 331       9.654  17.058 -27.075  1.00  0.520          H  
ATOM   5348 3HD2 LEU A 331       8.908  16.047 -28.320  1.00  0.520          H  
ATOM   5349  N   LEU A 332      12.518  17.194 -32.187  1.00  0.280          N  
ATOM   5350  CA  LEU A 332      13.026  18.095 -33.234  1.00  0.290          C  
ATOM   5351  C   LEU A 332      11.944  18.356 -34.271  1.00  0.310          C  
ATOM   5352  O   LEU A 332      11.710  19.520 -34.636  1.00  0.320          O  
ATOM   5353  CB  LEU A 332      14.272  17.495 -33.906  1.00  0.400          C  
ATOM   5354  CG  LEU A 332      14.870  18.219 -35.178  1.00  0.400          C  
ATOM   5355  CD1 LEU A 332      15.295  19.612 -34.904  1.00  0.400          C  
ATOM   5356  CD2 LEU A 332      16.063  17.430 -35.618  1.00  0.400          C  
ATOM   5357  H   LEU A 332      12.990  16.307 -32.019  1.00  0.340          H  
ATOM   5358  HA  LEU A 332      13.300  19.036 -32.769  1.00  0.350          H  
ATOM   5359 1HB  LEU A 332      15.057  17.435 -33.156  1.00  0.480          H  
ATOM   5360 2HB  LEU A 332      14.031  16.496 -34.202  1.00  0.480          H  
ATOM   5361  HG  LEU A 332      14.121  18.239 -35.971  1.00  0.480          H  
ATOM   5362 1HD1 LEU A 332      15.716  20.035 -35.806  1.00  0.480          H  
ATOM   5363 2HD1 LEU A 332      14.453  20.222 -34.575  1.00  0.480          H  
ATOM   5364 3HD1 LEU A 332      16.042  19.581 -34.156  1.00  0.480          H  
ATOM   5365 1HD2 LEU A 332      16.501  17.868 -36.506  1.00  0.480          H  
ATOM   5366 2HD2 LEU A 332      16.804  17.421 -34.821  1.00  0.480          H  
ATOM   5367 3HD2 LEU A 332      15.756  16.429 -35.822  1.00  0.480          H  
ATOM   5368  N   SER A 333      11.259  17.293 -34.727  1.00  0.360          N  
ATOM   5369  CA  SER A 333      10.180  17.426 -35.705  1.00  0.400          C  
ATOM   5370  C   SER A 333       9.162  18.393 -35.164  1.00  0.380          C  
ATOM   5371  O   SER A 333       8.693  19.286 -35.871  1.00  0.420          O  
ATOM   5372  CB  SER A 333       9.421  16.118 -35.911  1.00  0.540          C  
ATOM   5373  OG  SER A 333       8.430  16.264 -36.885  1.00  0.540          O  
ATOM   5374  H   SER A 333      11.554  16.352 -34.428  1.00  0.430          H  
ATOM   5375  HA  SER A 333      10.581  17.806 -36.649  1.00  0.480          H  
ATOM   5376 1HB  SER A 333      10.057  15.302 -36.147  1.00  0.650          H  
ATOM   5377 2HB  SER A 333       8.941  15.853 -34.981  1.00  0.650          H  
ATOM   5378  HG  SER A 333       7.989  15.414 -36.935  1.00  0.650          H  
ATOM   5379  N   ILE A 334       8.826  18.187 -33.888  1.00  0.360          N  
ATOM   5380  CA  ILE A 334       7.835  18.957 -33.173  1.00  0.360          C  
ATOM   5381  C   ILE A 334       8.240  20.432 -32.996  1.00  0.350          C  
ATOM   5382  O   ILE A 334       7.402  21.309 -33.199  1.00  0.370          O  
ATOM   5383  CB  ILE A 334       7.524  18.279 -31.832  1.00  0.500          C  
ATOM   5384  CG1 ILE A 334       6.834  16.914 -32.086  1.00  0.500          C  
ATOM   5385  CG2 ILE A 334       6.626  19.142 -31.079  1.00  0.500          C  
ATOM   5386  CD1 ILE A 334       6.753  15.996 -30.863  1.00  0.500          C  
ATOM   5387  H   ILE A 334       9.277  17.400 -33.409  1.00  0.430          H  
ATOM   5388  HA  ILE A 334       6.919  18.933 -33.757  1.00  0.430          H  
ATOM   5389  HB  ILE A 334       8.427  18.106 -31.277  1.00  0.600          H  
ATOM   5390 1HG1 ILE A 334       5.832  17.096 -32.450  1.00  0.600          H  
ATOM   5391 2HG1 ILE A 334       7.382  16.386 -32.863  1.00  0.600          H  
ATOM   5392 1HG2 ILE A 334       6.376  18.679 -30.140  1.00  0.600          H  
ATOM   5393 2HG2 ILE A 334       7.105  20.087 -30.892  1.00  0.600          H  
ATOM   5394 3HG2 ILE A 334       5.730  19.303 -31.655  1.00  0.600          H  
ATOM   5395 1HD1 ILE A 334       6.264  15.068 -31.150  1.00  0.600          H  
ATOM   5396 2HD1 ILE A 334       7.754  15.775 -30.513  1.00  0.600          H  
ATOM   5397 3HD1 ILE A 334       6.188  16.458 -30.066  1.00  0.600          H  
ATOM   5398  N   LEU A 335       9.485  20.724 -32.589  1.00  0.360          N  
ATOM   5399  CA  LEU A 335       9.899  22.124 -32.427  1.00  0.310          C  
ATOM   5400  C   LEU A 335       9.817  22.873 -33.741  1.00  0.310          C  
ATOM   5401  O   LEU A 335       9.402  24.043 -33.767  1.00  0.390          O  
ATOM   5402  CB  LEU A 335      11.351  22.219 -31.914  1.00  0.450          C  
ATOM   5403  CG  LEU A 335      11.587  21.777 -30.480  1.00  0.450          C  
ATOM   5404  CD1 LEU A 335      13.023  21.683 -30.181  1.00  0.450          C  
ATOM   5405  CD2 LEU A 335      10.972  22.771 -29.512  1.00  0.450          C  
ATOM   5406  H   LEU A 335      10.128  19.963 -32.365  1.00  0.430          H  
ATOM   5407  HA  LEU A 335       9.219  22.602 -31.731  1.00  0.370          H  
ATOM   5408 1HB  LEU A 335      11.977  21.592 -32.555  1.00  0.540          H  
ATOM   5409 2HB  LEU A 335      11.688  23.249 -32.007  1.00  0.540          H  
ATOM   5410  HG  LEU A 335      11.172  20.818 -30.365  1.00  0.540          H  
ATOM   5411 1HD1 LEU A 335      13.142  21.339 -29.156  1.00  0.540          H  
ATOM   5412 2HD1 LEU A 335      13.485  20.973 -30.855  1.00  0.540          H  
ATOM   5413 3HD1 LEU A 335      13.475  22.659 -30.291  1.00  0.540          H  
ATOM   5414 1HD2 LEU A 335      11.147  22.442 -28.500  1.00  0.540          H  
ATOM   5415 2HD2 LEU A 335      11.431  23.743 -29.655  1.00  0.540          H  
ATOM   5416 3HD2 LEU A 335       9.911  22.853 -29.668  1.00  0.540          H  
ATOM   5417  N   ILE A 336      10.208  22.207 -34.832  1.00  0.300          N  
ATOM   5418  CA  ILE A 336      10.131  22.845 -36.125  1.00  0.320          C  
ATOM   5419  C   ILE A 336       8.638  22.997 -36.464  1.00  0.340          C  
ATOM   5420  O   ILE A 336       8.197  24.062 -36.895  1.00  0.390          O  
ATOM   5421  CB  ILE A 336      10.864  22.064 -37.218  1.00  0.440          C  
ATOM   5422  CG1 ILE A 336      12.378  22.025 -36.938  1.00  0.440          C  
ATOM   5423  CG2 ILE A 336      10.634  22.820 -38.562  1.00  0.440          C  
ATOM   5424  CD1 ILE A 336      13.118  21.015 -37.793  1.00  0.440          C  
ATOM   5425  H   ILE A 336      10.587  21.255 -34.743  1.00  0.360          H  
ATOM   5426  HA  ILE A 336      10.592  23.822 -36.059  1.00  0.380          H  
ATOM   5427  HB  ILE A 336      10.499  21.044 -37.251  1.00  0.530          H  
ATOM   5428 1HG1 ILE A 336      12.803  23.016 -37.116  1.00  0.530          H  
ATOM   5429 2HG1 ILE A 336      12.535  21.766 -35.891  1.00  0.530          H  
ATOM   5430 1HG2 ILE A 336      11.126  22.315 -39.365  1.00  0.530          H  
ATOM   5431 2HG2 ILE A 336       9.583  22.884 -38.791  1.00  0.530          H  
ATOM   5432 3HG2 ILE A 336      11.035  23.825 -38.466  1.00  0.530          H  
ATOM   5433 1HD1 ILE A 336      14.149  21.023 -37.542  1.00  0.530          H  
ATOM   5434 2HD1 ILE A 336      12.717  20.018 -37.600  1.00  0.530          H  
ATOM   5435 3HD1 ILE A 336      13.014  21.247 -38.842  1.00  0.530          H  
ATOM   5436  N   ARG A 337       7.849  21.937 -36.269  1.00  0.350          N  
ATOM   5437  CA  ARG A 337       6.428  22.002 -36.560  1.00  0.410          C  
ATOM   5438  C   ARG A 337       5.780  23.189 -35.858  1.00  0.470          C  
ATOM   5439  O   ARG A 337       4.958  23.889 -36.452  1.00  0.530          O  
ATOM   5440  CB  ARG A 337       5.725  20.723 -36.125  1.00  0.550          C  
ATOM   5441  CG  ARG A 337       4.242  20.646 -36.451  1.00  0.550          C  
ATOM   5442  CD  ARG A 337       3.624  19.388 -35.938  1.00  0.550          C  
ATOM   5443  NE  ARG A 337       3.563  19.356 -34.468  1.00  0.550          N  
ATOM   5444  CZ  ARG A 337       3.276  18.264 -33.716  1.00  0.550          C  
ATOM   5445  NH1 ARG A 337       3.040  17.098 -34.289  1.00  0.550          N  
ATOM   5446  NH2 ARG A 337       3.223  18.364 -32.399  1.00  0.550          N  
ATOM   5447  H   ARG A 337       8.235  21.050 -35.944  1.00  0.420          H  
ATOM   5448  HA  ARG A 337       6.305  22.117 -37.638  1.00  0.490          H  
ATOM   5449 1HB  ARG A 337       6.219  19.864 -36.575  1.00  0.660          H  
ATOM   5450 2HB  ARG A 337       5.816  20.622 -35.054  1.00  0.660          H  
ATOM   5451 1HG  ARG A 337       3.721  21.485 -35.987  1.00  0.660          H  
ATOM   5452 2HG  ARG A 337       4.109  20.686 -37.531  1.00  0.660          H  
ATOM   5453 1HD  ARG A 337       2.608  19.302 -36.326  1.00  0.660          H  
ATOM   5454 2HD  ARG A 337       4.222  18.542 -36.277  1.00  0.660          H  
ATOM   5455  HE  ARG A 337       3.739  20.227 -33.981  1.00  0.660          H  
ATOM   5456 1HH1 ARG A 337       3.072  17.006 -35.294  1.00  0.660          H  
ATOM   5457 2HH1 ARG A 337       2.824  16.288 -33.722  1.00  0.660          H  
ATOM   5458 1HH2 ARG A 337       3.391  19.259 -31.955  1.00  0.660          H  
ATOM   5459 2HH2 ARG A 337       3.005  17.554 -31.835  1.00  0.660          H  
ATOM   5460  N   PHE A 338       6.115  23.422 -34.584  1.00  0.480          N  
ATOM   5461  CA  PHE A 338       5.519  24.558 -33.913  1.00  0.600          C  
ATOM   5462  C   PHE A 338       5.985  25.888 -34.517  1.00  0.560          C  
ATOM   5463  O   PHE A 338       5.150  26.751 -34.762  1.00  0.630          O  
ATOM   5464  CB  PHE A 338       5.720  24.496 -32.393  1.00  0.790          C  
ATOM   5465  CG  PHE A 338       4.771  23.502 -31.721  1.00  0.790          C  
ATOM   5466  CD1 PHE A 338       3.382  23.684 -31.805  1.00  0.790          C  
ATOM   5467  CD2 PHE A 338       5.243  22.407 -31.010  1.00  0.790          C  
ATOM   5468  CE1 PHE A 338       2.511  22.784 -31.226  1.00  0.790          C  
ATOM   5469  CE2 PHE A 338       4.350  21.512 -30.421  1.00  0.790          C  
ATOM   5470  CZ  PHE A 338       2.996  21.701 -30.541  1.00  0.790          C  
ATOM   5471  H   PHE A 338       6.746  22.785 -34.093  1.00  0.580          H  
ATOM   5472  HA  PHE A 338       4.448  24.499 -34.082  1.00  0.720          H  
ATOM   5473 1HB  PHE A 338       6.751  24.186 -32.184  1.00  0.950          H  
ATOM   5474 2HB  PHE A 338       5.567  25.478 -31.955  1.00  0.950          H  
ATOM   5475  HD1 PHE A 338       2.981  24.545 -32.344  1.00  0.950          H  
ATOM   5476  HD2 PHE A 338       6.320  22.253 -30.920  1.00  0.950          H  
ATOM   5477  HE1 PHE A 338       1.432  22.936 -31.303  1.00  0.950          H  
ATOM   5478  HE2 PHE A 338       4.716  20.659 -29.857  1.00  0.950          H  
ATOM   5479  HZ  PHE A 338       2.301  21.002 -30.075  1.00  0.950          H  
ATOM   5480  N   ILE A 339       7.272  26.090 -34.839  1.00  0.540          N  
ATOM   5481  CA  ILE A 339       7.615  27.385 -35.475  1.00  0.580          C  
ATOM   5482  C   ILE A 339       6.883  27.604 -36.805  1.00  0.530          C  
ATOM   5483  O   ILE A 339       6.542  28.736 -37.151  1.00  0.740          O  
ATOM   5484  CB  ILE A 339       9.129  27.638 -35.658  1.00  0.800          C  
ATOM   5485  CG1 ILE A 339       9.329  29.128 -36.057  1.00  0.800          C  
ATOM   5486  CG2 ILE A 339       9.749  26.720 -36.634  1.00  0.800          C  
ATOM   5487  CD1 ILE A 339      10.724  29.629 -35.994  1.00  0.800          C  
ATOM   5488  H   ILE A 339       7.983  25.381 -34.622  1.00  0.650          H  
ATOM   5489  HA  ILE A 339       7.277  28.170 -34.805  1.00  0.700          H  
ATOM   5490  HB  ILE A 339       9.617  27.498 -34.695  1.00  0.960          H  
ATOM   5491 1HG1 ILE A 339       8.989  29.279 -37.084  1.00  0.960          H  
ATOM   5492 2HG1 ILE A 339       8.718  29.734 -35.412  1.00  0.960          H  
ATOM   5493 1HG2 ILE A 339      10.783  26.920 -36.690  1.00  0.960          H  
ATOM   5494 2HG2 ILE A 339       9.614  25.758 -36.280  1.00  0.960          H  
ATOM   5495 3HG2 ILE A 339       9.304  26.821 -37.619  1.00  0.960          H  
ATOM   5496 1HD1 ILE A 339      10.699  30.665 -36.265  1.00  0.960          H  
ATOM   5497 2HD1 ILE A 339      11.101  29.530 -34.989  1.00  0.960          H  
ATOM   5498 3HD1 ILE A 339      11.366  29.091 -36.677  1.00  0.960          H  
ATOM   5499  N   SER A 340       6.590  26.520 -37.517  1.00  0.540          N  
ATOM   5500  CA  SER A 340       5.877  26.570 -38.783  1.00  0.570          C  
ATOM   5501  C   SER A 340       4.359  26.777 -38.604  1.00  0.790          C  
ATOM   5502  O   SER A 340       3.639  26.925 -39.595  1.00  1.350          O  
ATOM   5503  CB  SER A 340       6.103  25.270 -39.546  1.00  0.790          C  
ATOM   5504  OG  SER A 340       7.446  25.096 -39.937  1.00  0.790          O  
ATOM   5505  H   SER A 340       6.957  25.610 -37.208  1.00  0.650          H  
ATOM   5506  HA  SER A 340       6.275  27.399 -39.364  1.00  0.680          H  
ATOM   5507 1HB  SER A 340       5.813  24.437 -38.906  1.00  0.940          H  
ATOM   5508 2HB  SER A 340       5.461  25.240 -40.422  1.00  0.940          H  
ATOM   5509  HG  SER A 340       7.523  24.133 -40.166  1.00  0.940          H  
ATOM   5510  N   ASN A 341       3.864  26.729 -37.356  1.00  0.910          N  
ATOM   5511  CA  ASN A 341       2.449  26.852 -37.034  1.00  0.910          C  
ATOM   5512  C   ASN A 341       2.070  28.326 -36.749  1.00  1.300          C  
ATOM   5513  O   ASN A 341       2.460  28.882 -35.711  1.00  1.580          O  
ATOM   5514  CB  ASN A 341       2.078  25.970 -35.850  1.00  1.270          C  
ATOM   5515  CG  ASN A 341       0.576  25.931 -35.570  1.00  1.270          C  
ATOM   5516  OD1 ASN A 341      -0.190  26.884 -35.810  1.00  1.270          O  
ATOM   5517  ND2 ASN A 341       0.130  24.804 -35.056  1.00  1.270          N  
ATOM   5518  H   ASN A 341       4.510  26.628 -36.573  1.00  1.090          H  
ATOM   5519  HA  ASN A 341       1.905  26.469 -37.885  1.00  1.090          H  
ATOM   5520 1HB  ASN A 341       2.439  24.954 -36.026  1.00  1.530          H  
ATOM   5521 2HB  ASN A 341       2.582  26.339 -34.959  1.00  1.530          H  
ATOM   5522 1HD2 ASN A 341      -0.847  24.701 -34.845  1.00  1.530          H  
ATOM   5523 2HD2 ASN A 341       0.759  24.046 -34.884  1.00  1.530          H  
ATOM   5524  N   PRO A 342       1.308  28.998 -37.642  1.00  1.790          N  
ATOM   5525  CA  PRO A 342       0.948  30.407 -37.576  1.00  2.370          C  
ATOM   5526  C   PRO A 342       0.018  30.748 -36.410  1.00  2.320          C  
ATOM   5527  O   PRO A 342      -0.204  31.922 -36.118  1.00  2.870          O  
ATOM   5528  CB  PRO A 342       0.248  30.650 -38.921  1.00  3.560          C  
ATOM   5529  CG  PRO A 342      -0.310  29.309 -39.319  1.00  3.560          C  
ATOM   5530  CD  PRO A 342       0.684  28.291 -38.797  1.00  3.560          C  
ATOM   5531  HA  PRO A 342       1.871  31.000 -37.511  1.00  2.840          H  
ATOM   5532 1HB  PRO A 342      -0.536  31.415 -38.796  1.00  4.270          H  
ATOM   5533 2HB  PRO A 342       0.968  31.047 -39.651  1.00  4.270          H  
ATOM   5534 1HG  PRO A 342      -1.320  29.176 -38.897  1.00  4.270          H  
ATOM   5535 2HG  PRO A 342      -0.419  29.261 -40.413  1.00  4.270          H  
ATOM   5536 1HD  PRO A 342       0.098  27.418 -38.471  1.00  4.270          H  
ATOM   5537 2HD  PRO A 342       1.430  28.044 -39.569  1.00  4.270          H  
ATOM   5538  N   MET A 343      -0.578  29.730 -35.785  1.00  2.000          N  
ATOM   5539  CA  MET A 343      -1.529  29.946 -34.709  1.00  2.160          C  
ATOM   5540  C   MET A 343      -1.232  29.090 -33.484  1.00  2.250          C  
ATOM   5541  O   MET A 343      -2.030  28.229 -33.108  1.00  2.590          O  
ATOM   5542  CB  MET A 343      -2.941  29.655 -35.208  1.00  2.960          C  
ATOM   5543  CG  MET A 343      -3.428  30.601 -36.308  1.00  2.960          C  
ATOM   5544  SD  MET A 343      -5.069  30.184 -36.951  1.00  2.960          S  
ATOM   5545  CE  MET A 343      -6.157  30.637 -35.599  1.00  2.960          C  
ATOM   5546  H   MET A 343      -0.355  28.764 -36.020  1.00  2.400          H  
ATOM   5547  HA  MET A 343      -1.470  30.987 -34.399  1.00  2.590          H  
ATOM   5548 1HB  MET A 343      -2.978  28.639 -35.601  1.00  3.550          H  
ATOM   5549 2HB  MET A 343      -3.627  29.709 -34.370  1.00  3.550          H  
ATOM   5550 1HG  MET A 343      -3.451  31.619 -35.921  1.00  3.550          H  
ATOM   5551 2HG  MET A 343      -2.730  30.577 -37.136  1.00  3.550          H  
ATOM   5552 1HE  MET A 343      -7.190  30.430 -35.882  1.00  3.550          H  
ATOM   5553 2HE  MET A 343      -5.909  30.059 -34.712  1.00  3.550          H  
ATOM   5554 3HE  MET A 343      -6.048  31.701 -35.384  1.00  3.550          H  
ATOM   5555  N   ALA A 344      -0.092  29.329 -32.848  1.00  2.250          N  
ATOM   5556  CA  ALA A 344       0.278  28.558 -31.672  1.00  2.550          C  
ATOM   5557  C   ALA A 344       1.125  29.426 -30.733  1.00  2.390          C  
ATOM   5558  O   ALA A 344       1.839  30.310 -31.209  1.00  2.540          O  
ATOM   5559  CB  ALA A 344       1.061  27.310 -32.080  1.00  3.450          C  
ATOM   5560  H   ALA A 344       0.528  30.052 -33.191  1.00  2.700          H  
ATOM   5561  HA  ALA A 344      -0.641  28.262 -31.181  1.00  3.060          H  
ATOM   5562 1HB  ALA A 344       1.325  26.725 -31.201  1.00  4.140          H  
ATOM   5563 2HB  ALA A 344       0.448  26.708 -32.742  1.00  4.140          H  
ATOM   5564 3HB  ALA A 344       1.972  27.610 -32.600  1.00  4.140          H  
ATOM   5565  N   PRO A 345       0.995  29.266 -29.401  1.00  2.250          N  
ATOM   5566  CA  PRO A 345       1.802  29.917 -28.384  1.00  2.280          C  
ATOM   5567  C   PRO A 345       3.192  29.305 -28.304  1.00  2.500          C  
ATOM   5568  O   PRO A 345       3.339  28.088 -28.475  1.00  2.390          O  
ATOM   5569  CB  PRO A 345       0.985  29.672 -27.110  1.00  3.420          C  
ATOM   5570  CG  PRO A 345       0.239  28.379 -27.374  1.00  3.420          C  
ATOM   5571  CD  PRO A 345      -0.080  28.408 -28.856  1.00  3.420          C  
ATOM   5572  HA  PRO A 345       1.868  30.991 -28.611  1.00  2.740          H  
ATOM   5573 1HB  PRO A 345       1.650  29.613 -26.241  1.00  4.100          H  
ATOM   5574 2HB  PRO A 345       0.308  30.522 -26.932  1.00  4.100          H  
ATOM   5575 1HG  PRO A 345       0.869  27.523 -27.092  1.00  4.100          H  
ATOM   5576 2HG  PRO A 345      -0.664  28.326 -26.745  1.00  4.100          H  
ATOM   5577 1HD  PRO A 345      -0.023  27.395 -29.252  1.00  4.100          H  
ATOM   5578 2HD  PRO A 345      -1.069  28.870 -29.021  1.00  4.100          H  
ATOM   5579  N   SER A 346       4.175  30.118 -27.881  1.00  2.980          N  
ATOM   5580  CA  SER A 346       5.566  29.692 -27.657  1.00  3.230          C  
ATOM   5581  C   SER A 346       5.705  28.636 -26.566  1.00  2.680          C  
ATOM   5582  O   SER A 346       6.725  27.945 -26.477  1.00  2.650          O  
ATOM   5583  CB  SER A 346       6.415  30.896 -27.301  1.00  4.420          C  
ATOM   5584  OG  SER A 346       6.033  31.423 -26.062  1.00  4.420          O  
ATOM   5585  H   SER A 346       3.969  31.099 -27.737  1.00  3.580          H  
ATOM   5586  HA  SER A 346       5.941  29.262 -28.586  1.00  3.880          H  
ATOM   5587 1HB  SER A 346       7.464  30.609 -27.271  1.00  5.310          H  
ATOM   5588 2HB  SER A 346       6.307  31.656 -28.069  1.00  5.310          H  
ATOM   5589  HG  SER A 346       6.639  32.151 -25.886  1.00  5.310          H  
ATOM   5590  N   TRP A 347       4.654  28.480 -25.777  1.00  2.330          N  
ATOM   5591  CA  TRP A 347       4.596  27.497 -24.718  1.00  2.000          C  
ATOM   5592  C   TRP A 347       4.806  26.109 -25.261  1.00  1.270          C  
ATOM   5593  O   TRP A 347       5.469  25.286 -24.626  1.00  1.530          O  
ATOM   5594  CB  TRP A 347       3.278  27.537 -23.964  1.00  2.930          C  
ATOM   5595  CG  TRP A 347       3.216  26.453 -22.939  1.00  2.930          C  
ATOM   5596  CD1 TRP A 347       3.733  26.502 -21.683  1.00  2.930          C  
ATOM   5597  CD2 TRP A 347       2.589  25.147 -23.063  1.00  2.930          C  
ATOM   5598  NE1 TRP A 347       3.492  25.325 -21.027  1.00  2.930          N  
ATOM   5599  CE2 TRP A 347       2.791  24.487 -21.855  1.00  2.930          C  
ATOM   5600  CE3 TRP A 347       1.882  24.501 -24.087  1.00  2.930          C  
ATOM   5601  CZ2 TRP A 347       2.318  23.211 -21.634  1.00  2.930          C  
ATOM   5602  CZ3 TRP A 347       1.410  23.229 -23.856  1.00  2.930          C  
ATOM   5603  CH2 TRP A 347       1.617  22.602 -22.669  1.00  2.930          C  
ATOM   5604  H   TRP A 347       3.881  29.107 -25.928  1.00  2.800          H  
ATOM   5605  HA  TRP A 347       5.394  27.713 -24.009  1.00  2.400          H  
ATOM   5606 1HB  TRP A 347       3.162  28.498 -23.468  1.00  3.520          H  
ATOM   5607 2HB  TRP A 347       2.448  27.414 -24.658  1.00  3.520          H  
ATOM   5608  HD1 TRP A 347       4.269  27.351 -21.265  1.00  3.520          H  
ATOM   5609  HE1 TRP A 347       3.777  25.111 -20.083  1.00  3.520          H  
ATOM   5610  HE3 TRP A 347       1.708  24.992 -25.042  1.00  3.520          H  
ATOM   5611  HZ2 TRP A 347       2.475  22.688 -20.689  1.00  3.520          H  
ATOM   5612  HZ3 TRP A 347       0.865  22.739 -24.641  1.00  3.520          H  
ATOM   5613  HH2 TRP A 347       1.226  21.594 -22.528  1.00  3.520          H  
ATOM   5614  N   TRP A 348       4.185  25.805 -26.398  1.00  0.790          N  
ATOM   5615  CA  TRP A 348       4.314  24.467 -26.922  1.00  0.620          C  
ATOM   5616  C   TRP A 348       5.740  24.120 -27.257  1.00  0.770          C  
ATOM   5617  O   TRP A 348       6.223  23.044 -26.901  1.00  1.510          O  
ATOM   5618  CB  TRP A 348       3.479  24.307 -28.161  1.00  0.940          C  
ATOM   5619  CG  TRP A 348       2.127  23.856 -27.911  1.00  0.940          C  
ATOM   5620  CD1 TRP A 348       0.966  24.521 -28.089  1.00  0.940          C  
ATOM   5621  CD2 TRP A 348       1.783  22.555 -27.425  1.00  0.940          C  
ATOM   5622  NE1 TRP A 348      -0.090  23.717 -27.745  1.00  0.940          N  
ATOM   5623  CE2 TRP A 348       0.401  22.505 -27.338  1.00  0.940          C  
ATOM   5624  CE3 TRP A 348       2.539  21.431 -27.065  1.00  0.940          C  
ATOM   5625  CZ2 TRP A 348      -0.260  21.376 -26.900  1.00  0.940          C  
ATOM   5626  CZ3 TRP A 348       1.886  20.307 -26.629  1.00  0.940          C  
ATOM   5627  CH2 TRP A 348       0.521  20.276 -26.546  1.00  0.940          C  
ATOM   5628  H   TRP A 348       3.680  26.522 -26.927  1.00  0.950          H  
ATOM   5629  HA  TRP A 348       3.963  23.773 -26.161  1.00  0.740          H  
ATOM   5630 1HB  TRP A 348       3.429  25.262 -28.690  1.00  1.120          H  
ATOM   5631 2HB  TRP A 348       3.962  23.624 -28.791  1.00  1.120          H  
ATOM   5632  HD1 TRP A 348       0.886  25.529 -28.452  1.00  1.120          H  
ATOM   5633  HE1 TRP A 348      -1.071  23.967 -27.786  1.00  1.120          H  
ATOM   5634  HE3 TRP A 348       3.629  21.451 -27.129  1.00  1.120          H  
ATOM   5635  HZ2 TRP A 348      -1.346  21.328 -26.827  1.00  1.120          H  
ATOM   5636  HZ3 TRP A 348       2.481  19.441 -26.351  1.00  1.120          H  
ATOM   5637  HH2 TRP A 348       0.036  19.366 -26.195  1.00  1.120          H  
ATOM   5638  N   GLY A 349       6.436  25.035 -27.916  1.00  0.500          N  
ATOM   5639  CA  GLY A 349       7.819  24.787 -28.253  1.00  0.510          C  
ATOM   5640  C   GLY A 349       8.641  24.629 -26.981  1.00  0.510          C  
ATOM   5641  O   GLY A 349       9.533  23.780 -26.910  1.00  0.860          O  
ATOM   5642  H   GLY A 349       5.982  25.893 -28.197  1.00  0.600          H  
ATOM   5643 1HA  GLY A 349       7.892  23.888 -28.863  1.00  0.610          H  
ATOM   5644 2HA  GLY A 349       8.199  25.616 -28.845  1.00  0.610          H  
ATOM   5645  N   PHE A 350       8.352  25.465 -25.979  1.00  0.410          N  
ATOM   5646  CA  PHE A 350       9.074  25.433 -24.722  1.00  0.390          C  
ATOM   5647  C   PHE A 350       8.945  24.071 -24.072  1.00  0.370          C  
ATOM   5648  O   PHE A 350       9.950  23.485 -23.652  1.00  0.370          O  
ATOM   5649  CB  PHE A 350       8.585  26.511 -23.773  1.00  0.550          C  
ATOM   5650  CG  PHE A 350       9.287  26.468 -22.487  1.00  0.550          C  
ATOM   5651  CD1 PHE A 350      10.557  27.016 -22.371  1.00  0.550          C  
ATOM   5652  CD2 PHE A 350       8.706  25.869 -21.383  1.00  0.550          C  
ATOM   5653  CE1 PHE A 350      11.223  26.966 -21.174  1.00  0.550          C  
ATOM   5654  CE2 PHE A 350       9.376  25.815 -20.191  1.00  0.550          C  
ATOM   5655  CZ  PHE A 350      10.638  26.365 -20.086  1.00  0.550          C  
ATOM   5656  H   PHE A 350       7.629  26.178 -26.115  1.00  0.490          H  
ATOM   5657  HA  PHE A 350      10.127  25.615 -24.928  1.00  0.470          H  
ATOM   5658 1HB  PHE A 350       8.724  27.494 -24.224  1.00  0.660          H  
ATOM   5659 2HB  PHE A 350       7.526  26.382 -23.588  1.00  0.660          H  
ATOM   5660  HD1 PHE A 350      11.022  27.489 -23.238  1.00  0.660          H  
ATOM   5661  HD2 PHE A 350       7.708  25.432 -21.469  1.00  0.660          H  
ATOM   5662  HE1 PHE A 350      12.208  27.396 -21.085  1.00  0.660          H  
ATOM   5663  HE2 PHE A 350       8.915  25.338 -19.324  1.00  0.660          H  
ATOM   5664  HZ  PHE A 350      11.167  26.323 -19.139  1.00  0.660          H  
ATOM   5665  N   LEU A 351       7.710  23.560 -23.987  1.00  0.380          N  
ATOM   5666  CA  LEU A 351       7.460  22.255 -23.401  1.00  0.430          C  
ATOM   5667  C   LEU A 351       8.334  21.209 -24.040  1.00  0.390          C  
ATOM   5668  O   LEU A 351       8.946  20.402 -23.342  1.00  0.380          O  
ATOM   5669  CB  LEU A 351       6.003  21.823 -23.626  1.00  0.580          C  
ATOM   5670  CG  LEU A 351       5.610  20.389 -23.135  1.00  0.580          C  
ATOM   5671  CD1 LEU A 351       5.724  20.285 -21.623  1.00  0.580          C  
ATOM   5672  CD2 LEU A 351       4.221  20.083 -23.621  1.00  0.580          C  
ATOM   5673  H   LEU A 351       6.916  24.111 -24.332  1.00  0.460          H  
ATOM   5674  HA  LEU A 351       7.685  22.313 -22.339  1.00  0.520          H  
ATOM   5675 1HB  LEU A 351       5.352  22.546 -23.132  1.00  0.700          H  
ATOM   5676 2HB  LEU A 351       5.795  21.871 -24.692  1.00  0.700          H  
ATOM   5677  HG  LEU A 351       6.295  19.657 -23.562  1.00  0.700          H  
ATOM   5678 1HD1 LEU A 351       5.451  19.276 -21.313  1.00  0.700          H  
ATOM   5679 2HD1 LEU A 351       6.746  20.484 -21.308  1.00  0.700          H  
ATOM   5680 3HD1 LEU A 351       5.051  21.004 -21.157  1.00  0.700          H  
ATOM   5681 1HD2 LEU A 351       3.935  19.079 -23.312  1.00  0.700          H  
ATOM   5682 2HD2 LEU A 351       3.538  20.793 -23.210  1.00  0.700          H  
ATOM   5683 3HD2 LEU A 351       4.204  20.147 -24.703  1.00  0.700          H  
ATOM   5684  N   VAL A 352       8.366  21.222 -25.365  1.00  0.400          N  
ATOM   5685  CA  VAL A 352       9.112  20.279 -26.168  1.00  0.380          C  
ATOM   5686  C   VAL A 352      10.622  20.400 -25.906  1.00  0.340          C  
ATOM   5687  O   VAL A 352      11.296  19.378 -25.767  1.00  0.360          O  
ATOM   5688  CB  VAL A 352       8.694  20.498 -27.616  1.00  0.540          C  
ATOM   5689  CG1 VAL A 352       9.512  19.692 -28.582  1.00  0.540          C  
ATOM   5690  CG2 VAL A 352       7.214  20.143 -27.720  1.00  0.540          C  
ATOM   5691  H   VAL A 352       7.793  21.931 -25.842  1.00  0.480          H  
ATOM   5692  HA  VAL A 352       8.801  19.279 -25.887  1.00  0.460          H  
ATOM   5693  HB  VAL A 352       8.836  21.543 -27.851  1.00  0.650          H  
ATOM   5694 1HG1 VAL A 352       9.187  19.902 -29.593  1.00  0.650          H  
ATOM   5695 2HG1 VAL A 352      10.557  19.938 -28.473  1.00  0.650          H  
ATOM   5696 3HG1 VAL A 352       9.384  18.673 -28.399  1.00  0.650          H  
ATOM   5697 1HG2 VAL A 352       6.872  20.348 -28.690  1.00  0.650          H  
ATOM   5698 2HG2 VAL A 352       7.076  19.089 -27.485  1.00  0.650          H  
ATOM   5699 3HG2 VAL A 352       6.632  20.727 -27.030  1.00  0.650          H  
ATOM   5700  N   ALA A 353      11.157  21.634 -25.846  1.00  0.310          N  
ATOM   5701  CA  ALA A 353      12.575  21.850 -25.515  1.00  0.300          C  
ATOM   5702  C   ALA A 353      12.865  21.272 -24.115  1.00  0.290          C  
ATOM   5703  O   ALA A 353      13.915  20.655 -23.867  1.00  0.290          O  
ATOM   5704  CB  ALA A 353      12.902  23.338 -25.547  1.00  0.420          C  
ATOM   5705  H   ALA A 353      10.556  22.441 -26.052  1.00  0.370          H  
ATOM   5706  HA  ALA A 353      13.188  21.321 -26.244  1.00  0.360          H  
ATOM   5707 1HB  ALA A 353      13.949  23.491 -25.298  1.00  0.510          H  
ATOM   5708 2HB  ALA A 353      12.697  23.737 -26.541  1.00  0.510          H  
ATOM   5709 3HB  ALA A 353      12.283  23.860 -24.819  1.00  0.510          H  
ATOM   5710  N   GLY A 354      11.891  21.455 -23.216  1.00  0.290          N  
ATOM   5711  CA  GLY A 354      11.908  20.956 -21.850  1.00  0.290          C  
ATOM   5712  C   GLY A 354      12.002  19.437 -21.858  1.00  0.290          C  
ATOM   5713  O   GLY A 354      12.838  18.855 -21.155  1.00  0.300          O  
ATOM   5714  H   GLY A 354      11.090  22.029 -23.494  1.00  0.350          H  
ATOM   5715 1HA  GLY A 354      12.741  21.387 -21.303  1.00  0.350          H  
ATOM   5716 2HA  GLY A 354      10.988  21.266 -21.354  1.00  0.350          H  
ATOM   5717  N   LEU A 355      11.143  18.806 -22.657  1.00  0.290          N  
ATOM   5718  CA  LEU A 355      11.115  17.364 -22.801  1.00  0.300          C  
ATOM   5719  C   LEU A 355      12.430  16.844 -23.368  1.00  0.290          C  
ATOM   5720  O   LEU A 355      12.868  15.763 -22.965  1.00  0.290          O  
ATOM   5721  CB  LEU A 355       9.947  16.938 -23.702  1.00  0.420          C  
ATOM   5722  CG  LEU A 355       8.502  17.143 -23.136  1.00  0.420          C  
ATOM   5723  CD1 LEU A 355       7.494  16.885 -24.251  1.00  0.420          C  
ATOM   5724  CD2 LEU A 355       8.241  16.204 -21.964  1.00  0.420          C  
ATOM   5725  H   LEU A 355      10.447  19.373 -23.147  1.00  0.350          H  
ATOM   5726  HA  LEU A 355      10.990  16.930 -21.817  1.00  0.360          H  
ATOM   5727 1HB  LEU A 355      10.015  17.504 -24.619  1.00  0.500          H  
ATOM   5728 2HB  LEU A 355      10.063  15.887 -23.946  1.00  0.500          H  
ATOM   5729  HG  LEU A 355       8.384  18.158 -22.798  1.00  0.500          H  
ATOM   5730 1HD1 LEU A 355       6.487  17.041 -23.871  1.00  0.500          H  
ATOM   5731 2HD1 LEU A 355       7.668  17.561 -25.072  1.00  0.500          H  
ATOM   5732 3HD1 LEU A 355       7.595  15.862 -24.603  1.00  0.500          H  
ATOM   5733 1HD2 LEU A 355       7.227  16.370 -21.597  1.00  0.500          H  
ATOM   5734 2HD2 LEU A 355       8.343  15.169 -22.293  1.00  0.500          H  
ATOM   5735 3HD2 LEU A 355       8.937  16.393 -21.159  1.00  0.500          H  
ATOM   5736  N   MET A 356      13.081  17.590 -24.288  1.00  0.290          N  
ATOM   5737  CA  MET A 356      14.356  17.089 -24.808  1.00  0.300          C  
ATOM   5738  C   MET A 356      15.325  16.969 -23.660  1.00  0.280          C  
ATOM   5739  O   MET A 356      15.956  15.926 -23.486  1.00  0.280          O  
ATOM   5740  CB  MET A 356      15.006  17.980 -25.880  1.00  0.420          C  
ATOM   5741  CG  MET A 356      14.300  18.046 -27.223  1.00  0.420          C  
ATOM   5742  SD  MET A 356      15.146  19.081 -28.430  1.00  0.420          S  
ATOM   5743  CE  MET A 356      16.506  17.966 -28.935  1.00  0.420          C  
ATOM   5744  H   MET A 356      12.641  18.444 -24.646  1.00  0.350          H  
ATOM   5745  HA  MET A 356      14.210  16.099 -25.224  1.00  0.360          H  
ATOM   5746 1HB  MET A 356      15.073  19.001 -25.502  1.00  0.500          H  
ATOM   5747 2HB  MET A 356      16.018  17.633 -26.046  1.00  0.500          H  
ATOM   5748 1HG  MET A 356      14.244  17.046 -27.625  1.00  0.500          H  
ATOM   5749 2HG  MET A 356      13.294  18.432 -27.083  1.00  0.500          H  
ATOM   5750 1HE  MET A 356      17.144  18.451 -29.663  1.00  0.500          H  
ATOM   5751 2HE  MET A 356      17.102  17.692 -28.085  1.00  0.500          H  
ATOM   5752 3HE  MET A 356      16.084  17.065 -29.377  1.00  0.500          H  
ATOM   5753  N   PHE A 357      15.381  17.997 -22.810  1.00  0.280          N  
ATOM   5754  CA  PHE A 357      16.282  17.950 -21.669  1.00  0.270          C  
ATOM   5755  C   PHE A 357      16.012  16.749 -20.803  1.00  0.260          C  
ATOM   5756  O   PHE A 357      16.935  16.022 -20.429  1.00  0.260          O  
ATOM   5757  CB  PHE A 357      16.142  19.162 -20.776  1.00  0.380          C  
ATOM   5758  CG  PHE A 357      16.998  19.071 -19.552  1.00  0.380          C  
ATOM   5759  CD1 PHE A 357      18.344  19.364 -19.606  1.00  0.380          C  
ATOM   5760  CD2 PHE A 357      16.456  18.663 -18.339  1.00  0.380          C  
ATOM   5761  CE1 PHE A 357      19.133  19.252 -18.490  1.00  0.380          C  
ATOM   5762  CE2 PHE A 357      17.242  18.549 -17.229  1.00  0.380          C  
ATOM   5763  CZ  PHE A 357      18.583  18.843 -17.308  1.00  0.380          C  
ATOM   5764  H   PHE A 357      14.823  18.837 -23.014  1.00  0.340          H  
ATOM   5765  HA  PHE A 357      17.306  17.893 -22.039  1.00  0.320          H  
ATOM   5766 1HB  PHE A 357      16.397  20.002 -21.323  1.00  0.460          H  
ATOM   5767 2HB  PHE A 357      15.116  19.278 -20.465  1.00  0.460          H  
ATOM   5768  HD1 PHE A 357      18.776  19.679 -20.541  1.00  0.460          H  
ATOM   5769  HD2 PHE A 357      15.393  18.424 -18.277  1.00  0.460          H  
ATOM   5770  HE1 PHE A 357      20.195  19.481 -18.544  1.00  0.460          H  
ATOM   5771  HE2 PHE A 357      16.809  18.222 -16.284  1.00  0.460          H  
ATOM   5772  HZ  PHE A 357      19.204  18.751 -16.434  1.00  0.460          H  
ATOM   5773  N   LEU A 358      14.750  16.563 -20.441  1.00  0.270          N  
ATOM   5774  CA  LEU A 358      14.406  15.489 -19.541  1.00  0.270          C  
ATOM   5775  C   LEU A 358      14.712  14.119 -20.125  1.00  0.260          C  
ATOM   5776  O   LEU A 358      15.214  13.243 -19.405  1.00  0.270          O  
ATOM   5777  CB  LEU A 358      12.919  15.580 -19.210  1.00  0.380          C  
ATOM   5778  CG  LEU A 358      12.479  16.805 -18.374  1.00  0.380          C  
ATOM   5779  CD1 LEU A 358      10.962  16.837 -18.340  1.00  0.380          C  
ATOM   5780  CD2 LEU A 358      13.061  16.736 -16.953  1.00  0.380          C  
ATOM   5781  H   LEU A 358      14.030  17.211 -20.782  1.00  0.320          H  
ATOM   5782  HA  LEU A 358      15.001  15.601 -18.643  1.00  0.320          H  
ATOM   5783 1HB  LEU A 358      12.369  15.609 -20.150  1.00  0.450          H  
ATOM   5784 2HB  LEU A 358      12.628  14.681 -18.672  1.00  0.450          H  
ATOM   5785  HG  LEU A 358      12.826  17.719 -18.855  1.00  0.450          H  
ATOM   5786 1HD1 LEU A 358      10.629  17.706 -17.774  1.00  0.450          H  
ATOM   5787 2HD1 LEU A 358      10.579  16.904 -19.355  1.00  0.450          H  
ATOM   5788 3HD1 LEU A 358      10.585  15.932 -17.869  1.00  0.450          H  
ATOM   5789 1HD2 LEU A 358      12.728  17.607 -16.390  1.00  0.450          H  
ATOM   5790 2HD2 LEU A 358      12.713  15.829 -16.458  1.00  0.450          H  
ATOM   5791 3HD2 LEU A 358      14.142  16.735 -16.980  1.00  0.450          H  
ATOM   5792  N   CYS A 359      14.449  13.908 -21.424  1.00  0.270          N  
ATOM   5793  CA  CYS A 359      14.754  12.590 -21.944  1.00  0.270          C  
ATOM   5794  C   CYS A 359      16.259  12.412 -22.069  1.00  0.250          C  
ATOM   5795  O   CYS A 359      16.754  11.304 -21.855  1.00  0.250          O  
ATOM   5796  CB  CYS A 359      14.122  12.355 -23.316  1.00  0.380          C  
ATOM   5797  SG  CYS A 359      14.906  13.229 -24.699  1.00  0.380          S  
ATOM   5798  H   CYS A 359      13.993  14.628 -21.995  1.00  0.320          H  
ATOM   5799  HA  CYS A 359      14.365  11.844 -21.253  1.00  0.320          H  
ATOM   5800 1HB  CYS A 359      14.122  11.300 -23.543  1.00  0.450          H  
ATOM   5801 2HB  CYS A 359      13.085  12.685 -23.274  1.00  0.450          H  
ATOM   5802  HG  CYS A 359      15.084  14.424 -24.080  1.00  0.450          H  
ATOM   5803  N   SER A 360      17.002  13.502 -22.323  1.00  0.230          N  
ATOM   5804  CA  SER A 360      18.447  13.425 -22.432  1.00  0.230          C  
ATOM   5805  C   SER A 360      19.017  13.086 -21.063  1.00  0.220          C  
ATOM   5806  O   SER A 360      19.952  12.290 -20.957  1.00  0.220          O  
ATOM   5807  CB  SER A 360      19.029  14.722 -22.967  1.00  0.320          C  
ATOM   5808  OG  SER A 360      18.631  14.972 -24.301  1.00  0.320          O  
ATOM   5809  H   SER A 360      16.553  14.396 -22.543  1.00  0.280          H  
ATOM   5810  HA  SER A 360      18.702  12.627 -23.126  1.00  0.280          H  
ATOM   5811 1HB  SER A 360      18.722  15.549 -22.330  1.00  0.390          H  
ATOM   5812 2HB  SER A 360      20.095  14.659 -22.929  1.00  0.390          H  
ATOM   5813  HG  SER A 360      19.017  15.821 -24.529  1.00  0.390          H  
ATOM   5814  N   MET A 361      18.446  13.681 -20.010  1.00  0.230          N  
ATOM   5815  CA  MET A 361      18.867  13.419 -18.646  1.00  0.250          C  
ATOM   5816  C   MET A 361      18.685  11.937 -18.302  1.00  0.250          C  
ATOM   5817  O   MET A 361      19.580  11.330 -17.693  1.00  0.270          O  
ATOM   5818  CB  MET A 361      18.111  14.336 -17.696  1.00  0.340          C  
ATOM   5819  CG  MET A 361      18.443  14.179 -16.222  1.00  0.340          C  
ATOM   5820  SD  MET A 361      17.516  15.345 -15.193  1.00  0.340          S  
ATOM   5821  CE  MET A 361      15.838  14.709 -15.308  1.00  0.340          C  
ATOM   5822  H   MET A 361      17.719  14.381 -20.178  1.00  0.280          H  
ATOM   5823  HA  MET A 361      19.925  13.646 -18.566  1.00  0.300          H  
ATOM   5824 1HB  MET A 361      18.287  15.376 -17.982  1.00  0.410          H  
ATOM   5825 2HB  MET A 361      17.059  14.151 -17.832  1.00  0.410          H  
ATOM   5826 1HG  MET A 361      18.206  13.164 -15.896  1.00  0.410          H  
ATOM   5827 2HG  MET A 361      19.508  14.348 -16.069  1.00  0.410          H  
ATOM   5828 1HE  MET A 361      15.174  15.335 -14.712  1.00  0.410          H  
ATOM   5829 2HE  MET A 361      15.499  14.717 -16.338  1.00  0.410          H  
ATOM   5830 3HE  MET A 361      15.808  13.688 -14.926  1.00  0.410          H  
ATOM   5831  N   MET A 362      17.533  11.341 -18.679  1.00  0.260          N  
ATOM   5832  CA  MET A 362      17.369   9.910 -18.436  1.00  0.270          C  
ATOM   5833  C   MET A 362      18.388   9.115 -19.240  1.00  0.260          C  
ATOM   5834  O   MET A 362      18.960   8.154 -18.731  1.00  0.280          O  
ATOM   5835  CB  MET A 362      15.972   9.383 -18.744  1.00  0.370          C  
ATOM   5836  CG  MET A 362      15.823   7.865 -18.358  1.00  0.370          C  
ATOM   5837  SD  MET A 362      14.169   7.168 -18.622  1.00  0.370          S  
ATOM   5838  CE  MET A 362      14.458   5.417 -18.247  1.00  0.370          C  
ATOM   5839  H   MET A 362      16.782  11.900 -19.104  1.00  0.310          H  
ATOM   5840  HA  MET A 362      17.563   9.725 -17.389  1.00  0.320          H  
ATOM   5841 1HB  MET A 362      15.230   9.965 -18.202  1.00  0.450          H  
ATOM   5842 2HB  MET A 362      15.771   9.497 -19.813  1.00  0.450          H  
ATOM   5843 1HG  MET A 362      16.529   7.280 -18.930  1.00  0.450          H  
ATOM   5844 2HG  MET A 362      16.083   7.740 -17.305  1.00  0.450          H  
ATOM   5845 1HE  MET A 362      13.526   4.860 -18.362  1.00  0.450          H  
ATOM   5846 2HE  MET A 362      15.205   5.008 -18.921  1.00  0.450          H  
ATOM   5847 3HE  MET A 362      14.812   5.321 -17.221  1.00  0.450          H  
ATOM   5848  N   GLN A 363      18.644   9.510 -20.488  1.00  0.250          N  
ATOM   5849  CA  GLN A 363      19.611   8.777 -21.289  1.00  0.240          C  
ATOM   5850  C   GLN A 363      20.969   8.801 -20.621  1.00  0.220          C  
ATOM   5851  O   GLN A 363      21.647   7.775 -20.594  1.00  0.230          O  
ATOM   5852  CB  GLN A 363      19.735   9.378 -22.687  1.00  0.340          C  
ATOM   5853  CG  GLN A 363      18.561   9.151 -23.563  1.00  0.340          C  
ATOM   5854  CD  GLN A 363      18.663   9.898 -24.833  1.00  0.340          C  
ATOM   5855  OE1 GLN A 363      19.652   9.776 -25.580  1.00  0.340          O  
ATOM   5856  NE2 GLN A 363      17.641  10.695 -25.121  1.00  0.340          N  
ATOM   5857  H   GLN A 363      18.125  10.296 -20.892  1.00  0.300          H  
ATOM   5858  HA  GLN A 363      19.284   7.742 -21.370  1.00  0.290          H  
ATOM   5859 1HB  GLN A 363      19.858  10.445 -22.605  1.00  0.410          H  
ATOM   5860 2HB  GLN A 363      20.621   9.004 -23.175  1.00  0.410          H  
ATOM   5861 1HG  GLN A 363      18.522   8.110 -23.802  1.00  0.410          H  
ATOM   5862 2HG  GLN A 363      17.659   9.442 -23.056  1.00  0.410          H  
ATOM   5863 1HE2 GLN A 363      17.646  11.232 -25.971  1.00  0.410          H  
ATOM   5864 2HE2 GLN A 363      16.860  10.769 -24.487  1.00  0.410          H  
ATOM   5865  N   SER A 364      21.351   9.943 -20.045  1.00  0.220          N  
ATOM   5866  CA  SER A 364      22.620  10.071 -19.351  1.00  0.220          C  
ATOM   5867  C   SER A 364      22.743   9.176 -18.121  1.00  0.240          C  
ATOM   5868  O   SER A 364      23.776   8.524 -17.940  1.00  0.240          O  
ATOM   5869  CB  SER A 364      22.843  11.511 -18.944  1.00  0.310          C  
ATOM   5870  OG  SER A 364      23.060  12.318 -20.042  1.00  0.310          O  
ATOM   5871  H   SER A 364      20.769  10.779 -20.159  1.00  0.260          H  
ATOM   5872  HA  SER A 364      23.412   9.798 -20.050  1.00  0.260          H  
ATOM   5873 1HB  SER A 364      21.981  11.870 -18.393  1.00  0.370          H  
ATOM   5874 2HB  SER A 364      23.680  11.572 -18.311  1.00  0.370          H  
ATOM   5875  HG  SER A 364      23.999  12.123 -20.277  1.00  0.370          H  
ATOM   5876  N   LEU A 365      21.697   9.066 -17.287  1.00  0.250          N  
ATOM   5877  CA  LEU A 365      21.885   8.208 -16.113  1.00  0.270          C  
ATOM   5878  C   LEU A 365      21.930   6.738 -16.546  1.00  0.270          C  
ATOM   5879  O   LEU A 365      22.721   5.951 -16.017  1.00  0.290          O  
ATOM   5880  CB  LEU A 365      20.765   8.489 -15.066  1.00  0.370          C  
ATOM   5881  CG  LEU A 365      19.281   8.011 -15.372  1.00  0.370          C  
ATOM   5882  CD1 LEU A 365      19.016   6.587 -14.852  1.00  0.370          C  
ATOM   5883  CD2 LEU A 365      18.291   9.007 -14.780  1.00  0.370          C  
ATOM   5884  H   LEU A 365      20.858   9.644 -17.434  1.00  0.300          H  
ATOM   5885  HA  LEU A 365      22.838   8.454 -15.653  1.00  0.320          H  
ATOM   5886 1HB  LEU A 365      21.071   8.047 -14.129  1.00  0.440          H  
ATOM   5887 2HB  LEU A 365      20.717   9.559 -14.929  1.00  0.440          H  
ATOM   5888  HG  LEU A 365      19.145   7.987 -16.420  1.00  0.440          H  
ATOM   5889 1HD1 LEU A 365      17.999   6.299 -15.109  1.00  0.440          H  
ATOM   5890 2HD1 LEU A 365      19.690   5.884 -15.288  1.00  0.440          H  
ATOM   5891 3HD1 LEU A 365      19.131   6.556 -13.787  1.00  0.440          H  
ATOM   5892 1HD2 LEU A 365      17.277   8.697 -15.028  1.00  0.440          H  
ATOM   5893 2HD2 LEU A 365      18.390   9.056 -13.720  1.00  0.440          H  
ATOM   5894 3HD2 LEU A 365      18.481   9.997 -15.201  1.00  0.440          H  
ATOM   5895  N   ILE A 366      21.178   6.395 -17.587  1.00  0.260          N  
ATOM   5896  CA  ILE A 366      21.154   5.045 -18.117  1.00  0.260          C  
ATOM   5897  C   ILE A 366      22.472   4.666 -18.780  1.00  0.230          C  
ATOM   5898  O   ILE A 366      23.011   3.580 -18.534  1.00  0.240          O  
ATOM   5899  CB  ILE A 366      19.981   4.916 -19.111  1.00  0.360          C  
ATOM   5900  CG1 ILE A 366      18.572   5.044 -18.383  1.00  0.360          C  
ATOM   5901  CG2 ILE A 366      20.064   3.705 -19.936  1.00  0.360          C  
ATOM   5902  CD1 ILE A 366      18.241   3.968 -17.337  1.00  0.360          C  
ATOM   5903  H   ILE A 366      20.550   7.094 -18.000  1.00  0.310          H  
ATOM   5904  HA  ILE A 366      21.007   4.360 -17.291  1.00  0.310          H  
ATOM   5905  HB  ILE A 366      20.042   5.767 -19.789  1.00  0.440          H  
ATOM   5906 1HG1 ILE A 366      18.533   5.987 -17.872  1.00  0.440          H  
ATOM   5907 2HG1 ILE A 366      17.799   5.034 -19.147  1.00  0.440          H  
ATOM   5908 1HG2 ILE A 366      19.260   3.757 -20.632  1.00  0.440          H  
ATOM   5909 2HG2 ILE A 366      20.995   3.673 -20.482  1.00  0.440          H  
ATOM   5910 3HG2 ILE A 366      19.982   2.818 -19.353  1.00  0.440          H  
ATOM   5911 1HD1 ILE A 366      17.257   4.176 -16.920  1.00  0.440          H  
ATOM   5912 2HD1 ILE A 366      18.233   2.988 -17.794  1.00  0.440          H  
ATOM   5913 3HD1 ILE A 366      18.967   3.982 -16.544  1.00  0.440          H  
ATOM   5914  N   LEU A 367      22.993   5.548 -19.624  1.00  0.210          N  
ATOM   5915  CA  LEU A 367      24.221   5.277 -20.328  1.00  0.190          C  
ATOM   5916  C   LEU A 367      25.391   5.231 -19.359  1.00  0.230          C  
ATOM   5917  O   LEU A 367      26.316   4.441 -19.544  1.00  0.260          O  
ATOM   5918  CB  LEU A 367      24.443   6.304 -21.431  1.00  0.270          C  
ATOM   5919  CG  LEU A 367      25.631   6.074 -22.386  1.00  0.270          C  
ATOM   5920  CD1 LEU A 367      25.480   4.710 -23.132  1.00  0.270          C  
ATOM   5921  CD2 LEU A 367      25.680   7.223 -23.392  1.00  0.270          C  
ATOM   5922  H   LEU A 367      22.507   6.423 -19.810  1.00  0.250          H  
ATOM   5923  HA  LEU A 367      24.112   4.299 -20.783  1.00  0.230          H  
ATOM   5924 1HB  LEU A 367      23.562   6.339 -22.017  1.00  0.330          H  
ATOM   5925 2HB  LEU A 367      24.573   7.282 -20.958  1.00  0.330          H  
ATOM   5926  HG  LEU A 367      26.545   6.051 -21.813  1.00  0.330          H  
ATOM   5927 1HD1 LEU A 367      26.329   4.569 -23.802  1.00  0.330          H  
ATOM   5928 2HD1 LEU A 367      25.455   3.891 -22.436  1.00  0.330          H  
ATOM   5929 3HD1 LEU A 367      24.555   4.714 -23.716  1.00  0.330          H  
ATOM   5930 1HD2 LEU A 367      26.524   7.082 -24.068  1.00  0.330          H  
ATOM   5931 2HD2 LEU A 367      24.753   7.244 -23.968  1.00  0.330          H  
ATOM   5932 3HD2 LEU A 367      25.798   8.169 -22.856  1.00  0.330          H  
ATOM   5933  N   GLN A 368      25.411   6.094 -18.342  1.00  0.270          N  
ATOM   5934  CA  GLN A 368      26.518   6.002 -17.420  1.00  0.340          C  
ATOM   5935  C   GLN A 368      26.441   4.719 -16.589  1.00  0.320          C  
ATOM   5936  O   GLN A 368      27.493   4.166 -16.252  1.00  0.320          O  
ATOM   5937  CB  GLN A 368      26.658   7.273 -16.603  1.00  0.450          C  
ATOM   5938  CG  GLN A 368      27.125   8.454 -17.480  1.00  0.450          C  
ATOM   5939  CD  GLN A 368      28.446   8.126 -18.153  1.00  0.450          C  
ATOM   5940  OE1 GLN A 368      29.336   7.559 -17.496  1.00  0.450          O  
ATOM   5941  NE2 GLN A 368      28.593   8.450 -19.432  1.00  0.450          N  
ATOM   5942  H   GLN A 368      24.684   6.805 -18.210  1.00  0.320          H  
ATOM   5943  HA  GLN A 368      27.424   5.911 -18.010  1.00  0.410          H  
ATOM   5944 1HB  GLN A 368      25.698   7.529 -16.149  1.00  0.540          H  
ATOM   5945 2HB  GLN A 368      27.379   7.124 -15.813  1.00  0.540          H  
ATOM   5946 1HG  GLN A 368      26.383   8.649 -18.259  1.00  0.540          H  
ATOM   5947 2HG  GLN A 368      27.265   9.337 -16.876  1.00  0.540          H  
ATOM   5948 1HE2 GLN A 368      29.451   8.260 -19.900  1.00  0.540          H  
ATOM   5949 2HE2 GLN A 368      27.857   8.951 -19.950  1.00  0.540          H  
ATOM   5950  N   HIS A 369      25.228   4.192 -16.302  1.00  0.330          N  
ATOM   5951  CA  HIS A 369      25.172   2.895 -15.626  1.00  0.360          C  
ATOM   5952  C   HIS A 369      25.817   1.858 -16.526  1.00  0.320          C  
ATOM   5953  O   HIS A 369      26.634   1.064 -16.053  1.00  0.370          O  
ATOM   5954  CB  HIS A 369      23.745   2.445 -15.297  1.00  0.490          C  
ATOM   5955  CG  HIS A 369      23.162   3.081 -14.116  1.00  0.490          C  
ATOM   5956  ND1 HIS A 369      23.693   2.908 -12.859  1.00  0.490          N  
ATOM   5957  CD2 HIS A 369      22.090   3.876 -13.965  1.00  0.490          C  
ATOM   5958  CE1 HIS A 369      22.978   3.578 -11.993  1.00  0.490          C  
ATOM   5959  NE2 HIS A 369      22.005   4.181 -12.635  1.00  0.490          N  
ATOM   5960  H   HIS A 369      24.367   4.719 -16.492  1.00  0.400          H  
ATOM   5961  HA  HIS A 369      25.736   2.937 -14.698  1.00  0.430          H  
ATOM   5962 1HB  HIS A 369      23.107   2.679 -16.139  1.00  0.590          H  
ATOM   5963 2HB  HIS A 369      23.718   1.372 -15.161  1.00  0.590          H  
ATOM   5964  HD1 HIS A 369      24.449   2.303 -12.610  1.00  0.590          H  
ATOM   5965  HD2 HIS A 369      21.366   4.275 -14.667  1.00  0.590          H  
ATOM   5966  HE1 HIS A 369      23.239   3.576 -10.934  1.00  0.590          H  
ATOM   5967  N   TYR A 370      25.520   1.921 -17.833  1.00  0.280          N  
ATOM   5968  CA  TYR A 370      26.137   1.028 -18.810  1.00  0.280          C  
ATOM   5969  C   TYR A 370      27.644   1.079 -18.781  1.00  0.230          C  
ATOM   5970  O   TYR A 370      28.308   0.041 -18.646  1.00  0.250          O  
ATOM   5971  CB  TYR A 370      25.667   1.377 -20.234  1.00  0.390          C  
ATOM   5972  CG  TYR A 370      26.559   0.843 -21.320  1.00  0.390          C  
ATOM   5973  CD1 TYR A 370      26.566  -0.444 -21.604  1.00  0.390          C  
ATOM   5974  CD2 TYR A 370      27.378   1.707 -22.041  1.00  0.390          C  
ATOM   5975  CE1 TYR A 370      27.352  -0.950 -22.559  1.00  0.390          C  
ATOM   5976  CE2 TYR A 370      28.185   1.210 -23.033  1.00  0.390          C  
ATOM   5977  CZ  TYR A 370      28.177  -0.128 -23.292  1.00  0.390          C  
ATOM   5978  OH  TYR A 370      28.986  -0.652 -24.273  1.00  0.390          O  
ATOM   5979  H   TYR A 370      24.811   2.593 -18.143  1.00  0.340          H  
ATOM   5980  HA  TYR A 370      25.835   0.006 -18.579  1.00  0.340          H  
ATOM   5981 1HB  TYR A 370      24.682   0.968 -20.396  1.00  0.470          H  
ATOM   5982 2HB  TYR A 370      25.581   2.416 -20.358  1.00  0.470          H  
ATOM   5983  HD1 TYR A 370      25.949  -1.082 -21.060  1.00  0.470          H  
ATOM   5984  HD2 TYR A 370      27.381   2.775 -21.821  1.00  0.470          H  
ATOM   5985  HE1 TYR A 370      27.313  -1.990 -22.723  1.00  0.470          H  
ATOM   5986  HE2 TYR A 370      28.826   1.870 -23.607  1.00  0.470          H  
ATOM   5987  HH  TYR A 370      29.583   0.033 -24.603  1.00  0.470          H  
ATOM   5988  N   TYR A 371      28.200   2.283 -18.882  1.00  0.220          N  
ATOM   5989  CA  TYR A 371      29.639   2.371 -18.894  1.00  0.250          C  
ATOM   5990  C   TYR A 371      30.240   1.889 -17.583  1.00  0.280          C  
ATOM   5991  O   TYR A 371      31.226   1.153 -17.575  1.00  0.290          O  
ATOM   5992  CB  TYR A 371      30.119   3.767 -19.244  1.00  0.340          C  
ATOM   5993  CG  TYR A 371      30.062   4.068 -20.714  1.00  0.340          C  
ATOM   5994  CD1 TYR A 371      29.237   5.061 -21.215  1.00  0.340          C  
ATOM   5995  CD2 TYR A 371      30.860   3.329 -21.577  1.00  0.340          C  
ATOM   5996  CE1 TYR A 371      29.226   5.307 -22.579  1.00  0.340          C  
ATOM   5997  CE2 TYR A 371      30.848   3.576 -22.920  1.00  0.340          C  
ATOM   5998  CZ  TYR A 371      30.035   4.558 -23.428  1.00  0.340          C  
ATOM   5999  OH  TYR A 371      30.026   4.800 -24.782  1.00  0.340          O  
ATOM   6000  H   TYR A 371      27.603   3.111 -18.989  1.00  0.260          H  
ATOM   6001  HA  TYR A 371      29.988   1.725 -19.682  1.00  0.300          H  
ATOM   6002 1HB  TYR A 371      29.513   4.507 -18.713  1.00  0.410          H  
ATOM   6003 2HB  TYR A 371      31.142   3.874 -18.926  1.00  0.410          H  
ATOM   6004  HD1 TYR A 371      28.605   5.645 -20.544  1.00  0.410          H  
ATOM   6005  HD2 TYR A 371      31.503   2.543 -21.190  1.00  0.410          H  
ATOM   6006  HE1 TYR A 371      28.588   6.085 -22.989  1.00  0.410          H  
ATOM   6007  HE2 TYR A 371      31.481   2.987 -23.588  1.00  0.410          H  
ATOM   6008  HH  TYR A 371      30.667   4.228 -25.213  1.00  0.410          H  
ATOM   6009  N   HIS A 372      29.639   2.241 -16.455  1.00  0.320          N  
ATOM   6010  CA  HIS A 372      30.191   1.811 -15.184  1.00  0.380          C  
ATOM   6011  C   HIS A 372      30.223   0.301 -15.117  1.00  0.340          C  
ATOM   6012  O   HIS A 372      31.262  -0.305 -14.830  1.00  0.340          O  
ATOM   6013  CB  HIS A 372      29.365   2.373 -14.038  1.00  0.510          C  
ATOM   6014  CG  HIS A 372      29.834   1.985 -12.689  1.00  0.510          C  
ATOM   6015  ND1 HIS A 372      30.980   2.504 -12.120  1.00  0.510          N  
ATOM   6016  CD2 HIS A 372      29.304   1.142 -11.774  1.00  0.510          C  
ATOM   6017  CE1 HIS A 372      31.131   1.999 -10.905  1.00  0.510          C  
ATOM   6018  NE2 HIS A 372      30.129   1.168 -10.671  1.00  0.510          N  
ATOM   6019  H   HIS A 372      28.812   2.847 -16.466  1.00  0.380          H  
ATOM   6020  HA  HIS A 372      31.213   2.167 -15.080  1.00  0.460          H  
ATOM   6021 1HB  HIS A 372      29.374   3.451 -14.107  1.00  0.610          H  
ATOM   6022 2HB  HIS A 372      28.328   2.052 -14.149  1.00  0.610          H  
ATOM   6023  HD2 HIS A 372      28.389   0.557 -11.888  1.00  0.610          H  
ATOM   6024  HE1 HIS A 372      31.938   2.219 -10.208  1.00  0.610          H  
ATOM   6025  HE2 HIS A 372      29.987   0.629  -9.785  1.00  0.610          H  
ATOM   6026  N   TYR A 373      29.089  -0.338 -15.406  1.00  0.330          N  
ATOM   6027  CA  TYR A 373      29.044  -1.775 -15.300  1.00  0.320          C  
ATOM   6028  C   TYR A 373      30.060  -2.447 -16.205  1.00  0.290          C  
ATOM   6029  O   TYR A 373      30.737  -3.385 -15.763  1.00  0.300          O  
ATOM   6030  CB  TYR A 373      27.656  -2.326 -15.653  1.00  0.450          C  
ATOM   6031  CG  TYR A 373      26.571  -2.186 -14.612  1.00  0.450          C  
ATOM   6032  CD1 TYR A 373      25.418  -1.457 -14.887  1.00  0.450          C  
ATOM   6033  CD2 TYR A 373      26.721  -2.803 -13.381  1.00  0.450          C  
ATOM   6034  CE1 TYR A 373      24.439  -1.343 -13.929  1.00  0.450          C  
ATOM   6035  CE2 TYR A 373      25.733  -2.692 -12.431  1.00  0.450          C  
ATOM   6036  CZ  TYR A 373      24.596  -1.964 -12.702  1.00  0.450          C  
ATOM   6037  OH  TYR A 373      23.611  -1.857 -11.747  1.00  0.450          O  
ATOM   6038  H   TYR A 373      28.251   0.188 -15.672  1.00  0.400          H  
ATOM   6039  HA  TYR A 373      29.289  -2.044 -14.274  1.00  0.380          H  
ATOM   6040 1HB  TYR A 373      27.309  -1.823 -16.561  1.00  0.540          H  
ATOM   6041 2HB  TYR A 373      27.756  -3.382 -15.877  1.00  0.540          H  
ATOM   6042  HD1 TYR A 373      25.285  -0.974 -15.854  1.00  0.540          H  
ATOM   6043  HD2 TYR A 373      27.619  -3.382 -13.163  1.00  0.540          H  
ATOM   6044  HE1 TYR A 373      23.547  -0.773 -14.134  1.00  0.540          H  
ATOM   6045  HE2 TYR A 373      25.850  -3.180 -11.463  1.00  0.540          H  
ATOM   6046  HH  TYR A 373      23.887  -2.317 -10.950  1.00  0.540          H  
ATOM   6047  N   ILE A 374      30.205  -1.976 -17.453  1.00  0.280          N  
ATOM   6048  CA  ILE A 374      31.120  -2.664 -18.347  1.00  0.290          C  
ATOM   6049  C   ILE A 374      32.591  -2.436 -18.006  1.00  0.290          C  
ATOM   6050  O   ILE A 374      33.387  -3.369 -18.135  1.00  0.330          O  
ATOM   6051  CB  ILE A 374      30.820  -2.352 -19.841  1.00  0.400          C  
ATOM   6052  CG1 ILE A 374      31.529  -3.334 -20.764  1.00  0.400          C  
ATOM   6053  CG2 ILE A 374      31.216  -0.932 -20.233  1.00  0.400          C  
ATOM   6054  CD1 ILE A 374      31.109  -4.756 -20.663  1.00  0.400          C  
ATOM   6055  H   ILE A 374      29.630  -1.190 -17.782  1.00  0.340          H  
ATOM   6056  HA  ILE A 374      30.925  -3.715 -18.200  1.00  0.350          H  
ATOM   6057  HB  ILE A 374      29.759  -2.456 -20.008  1.00  0.480          H  
ATOM   6058 1HG1 ILE A 374      31.328  -3.021 -21.788  1.00  0.480          H  
ATOM   6059 2HG1 ILE A 374      32.602  -3.286 -20.585  1.00  0.480          H  
ATOM   6060 1HG2 ILE A 374      30.944  -0.748 -21.274  1.00  0.480          H  
ATOM   6061 2HG2 ILE A 374      30.684  -0.278 -19.607  1.00  0.480          H  
ATOM   6062 3HG2 ILE A 374      32.282  -0.766 -20.114  1.00  0.480          H  
ATOM   6063 1HD1 ILE A 374      31.658  -5.338 -21.395  1.00  0.480          H  
ATOM   6064 2HD1 ILE A 374      31.321  -5.147 -19.685  1.00  0.480          H  
ATOM   6065 3HD1 ILE A 374      30.060  -4.845 -20.863  1.00  0.480          H  
ATOM   6066  N   PHE A 375      32.972  -1.228 -17.580  1.00  0.280          N  
ATOM   6067  CA  PHE A 375      34.365  -0.989 -17.232  1.00  0.280          C  
ATOM   6068  C   PHE A 375      34.773  -1.767 -15.980  1.00  0.300          C  
ATOM   6069  O   PHE A 375      35.862  -2.353 -15.945  1.00  0.290          O  
ATOM   6070  CB  PHE A 375      34.641   0.507 -17.078  1.00  0.390          C  
ATOM   6071  CG  PHE A 375      34.905   1.235 -18.383  1.00  0.390          C  
ATOM   6072  CD1 PHE A 375      33.955   2.016 -19.036  1.00  0.390          C  
ATOM   6073  CD2 PHE A 375      36.155   1.137 -18.950  1.00  0.390          C  
ATOM   6074  CE1 PHE A 375      34.266   2.664 -20.217  1.00  0.390          C  
ATOM   6075  CE2 PHE A 375      36.464   1.777 -20.127  1.00  0.390          C  
ATOM   6076  CZ  PHE A 375      35.514   2.541 -20.760  1.00  0.390          C  
ATOM   6077  H   PHE A 375      32.292  -0.462 -17.518  1.00  0.340          H  
ATOM   6078  HA  PHE A 375      34.977  -1.346 -18.060  1.00  0.340          H  
ATOM   6079 1HB  PHE A 375      33.781   0.975 -16.592  1.00  0.470          H  
ATOM   6080 2HB  PHE A 375      35.490   0.650 -16.447  1.00  0.470          H  
ATOM   6081  HD1 PHE A 375      32.975   2.130 -18.623  1.00  0.470          H  
ATOM   6082  HD2 PHE A 375      36.907   0.541 -18.447  1.00  0.470          H  
ATOM   6083  HE1 PHE A 375      33.528   3.277 -20.717  1.00  0.470          H  
ATOM   6084  HE2 PHE A 375      37.464   1.682 -20.556  1.00  0.470          H  
ATOM   6085  HZ  PHE A 375      35.755   3.051 -21.686  1.00  0.470          H  
ATOM   6086  N   VAL A 376      33.893  -1.807 -14.971  1.00  0.320          N  
ATOM   6087  CA  VAL A 376      34.159  -2.546 -13.741  1.00  0.340          C  
ATOM   6088  C   VAL A 376      34.258  -4.042 -14.030  1.00  0.330          C  
ATOM   6089  O   VAL A 376      35.175  -4.712 -13.534  1.00  0.320          O  
ATOM   6090  CB  VAL A 376      33.065  -2.243 -12.693  1.00  0.470          C  
ATOM   6091  CG1 VAL A 376      33.170  -3.162 -11.475  1.00  0.470          C  
ATOM   6092  CG2 VAL A 376      33.229  -0.789 -12.238  1.00  0.470          C  
ATOM   6093  H   VAL A 376      33.013  -1.286 -15.052  1.00  0.380          H  
ATOM   6094  HA  VAL A 376      35.114  -2.209 -13.340  1.00  0.410          H  
ATOM   6095  HB  VAL A 376      32.080  -2.387 -13.148  1.00  0.560          H  
ATOM   6096 1HG1 VAL A 376      32.386  -2.907 -10.764  1.00  0.560          H  
ATOM   6097 2HG1 VAL A 376      33.055  -4.201 -11.770  1.00  0.560          H  
ATOM   6098 3HG1 VAL A 376      34.106  -3.028 -11.017  1.00  0.560          H  
ATOM   6099 1HG2 VAL A 376      32.458  -0.549 -11.512  1.00  0.560          H  
ATOM   6100 2HG2 VAL A 376      34.211  -0.650 -11.784  1.00  0.560          H  
ATOM   6101 3HG2 VAL A 376      33.131  -0.127 -13.093  1.00  0.560          H  
ATOM   6102  N   THR A 377      33.315  -4.555 -14.832  1.00  0.330          N  
ATOM   6103  CA  THR A 377      33.271  -5.953 -15.228  1.00  0.330          C  
ATOM   6104  C   THR A 377      34.542  -6.272 -16.023  1.00  0.290          C  
ATOM   6105  O   THR A 377      35.151  -7.324 -15.819  1.00  0.300          O  
ATOM   6106  CB  THR A 377      32.004  -6.258 -16.057  1.00  0.460          C  
ATOM   6107  OG1 THR A 377      30.844  -5.940 -15.292  1.00  0.460          O  
ATOM   6108  CG2 THR A 377      31.937  -7.732 -16.357  1.00  0.460          C  
ATOM   6109  H   THR A 377      32.564  -3.954 -15.167  1.00  0.400          H  
ATOM   6110  HA  THR A 377      33.256  -6.573 -14.334  1.00  0.400          H  
ATOM   6111  HB  THR A 377      32.018  -5.682 -16.980  1.00  0.550          H  
ATOM   6112  HG1 THR A 377      30.776  -4.968 -15.206  1.00  0.550          H  
ATOM   6113 1HG2 THR A 377      31.046  -7.949 -16.943  1.00  0.550          H  
ATOM   6114 2HG2 THR A 377      32.774  -8.004 -16.886  1.00  0.550          H  
ATOM   6115 3HG2 THR A 377      31.911  -8.290 -15.426  1.00  0.550          H  
ATOM   6116  N   GLY A 378      34.945  -5.360 -16.927  1.00  0.270          N  
ATOM   6117  CA  GLY A 378      36.156  -5.489 -17.726  1.00  0.240          C  
ATOM   6118  C   GLY A 378      37.336  -5.806 -16.820  1.00  0.250          C  
ATOM   6119  O   GLY A 378      38.080  -6.771 -17.064  1.00  0.270          O  
ATOM   6120  H   GLY A 378      34.367  -4.537 -17.098  1.00  0.320          H  
ATOM   6121 1HA  GLY A 378      36.036  -6.254 -18.482  1.00  0.290          H  
ATOM   6122 2HA  GLY A 378      36.333  -4.546 -18.243  1.00  0.290          H  
ATOM   6123  N   VAL A 379      37.506  -4.990 -15.779  1.00  0.260          N  
ATOM   6124  CA  VAL A 379      38.577  -5.194 -14.820  1.00  0.280          C  
ATOM   6125  C   VAL A 379      38.435  -6.546 -14.128  1.00  0.270          C  
ATOM   6126  O   VAL A 379      39.425  -7.265 -13.991  1.00  0.270          O  
ATOM   6127  CB  VAL A 379      38.601  -4.059 -13.793  1.00  0.380          C  
ATOM   6128  CG1 VAL A 379      39.565  -4.373 -12.645  1.00  0.380          C  
ATOM   6129  CG2 VAL A 379      39.031  -2.770 -14.477  1.00  0.380          C  
ATOM   6130  H   VAL A 379      36.871  -4.186 -15.691  1.00  0.310          H  
ATOM   6131  HA  VAL A 379      39.523  -5.181 -15.354  1.00  0.340          H  
ATOM   6132  HB  VAL A 379      37.618  -3.942 -13.400  1.00  0.460          H  
ATOM   6133 1HG1 VAL A 379      39.553  -3.546 -11.943  1.00  0.460          H  
ATOM   6134 2HG1 VAL A 379      39.261  -5.286 -12.126  1.00  0.460          H  
ATOM   6135 3HG1 VAL A 379      40.560  -4.504 -13.032  1.00  0.460          H  
ATOM   6136 1HG2 VAL A 379      39.029  -1.959 -13.754  1.00  0.460          H  
ATOM   6137 2HG2 VAL A 379      40.030  -2.889 -14.889  1.00  0.460          H  
ATOM   6138 3HG2 VAL A 379      38.337  -2.540 -15.275  1.00  0.460          H  
ATOM   6139  N   LYS A 380      37.225  -6.931 -13.708  1.00  0.270          N  
ATOM   6140  CA  LYS A 380      37.093  -8.240 -13.068  1.00  0.270          C  
ATOM   6141  C   LYS A 380      37.599  -9.366 -13.965  1.00  0.250          C  
ATOM   6142  O   LYS A 380      38.237 -10.296 -13.461  1.00  0.260          O  
ATOM   6143  CB  LYS A 380      35.668  -8.536 -12.637  1.00  0.380          C  
ATOM   6144  CG  LYS A 380      35.227  -7.724 -11.486  1.00  0.380          C  
ATOM   6145  CD  LYS A 380      33.821  -8.038 -11.054  1.00  0.380          C  
ATOM   6146  CE  LYS A 380      33.490  -7.225  -9.826  1.00  0.380          C  
ATOM   6147  NZ  LYS A 380      32.118  -7.462  -9.313  1.00  0.380          N  
ATOM   6148  H   LYS A 380      36.431  -6.287 -13.793  1.00  0.320          H  
ATOM   6149  HA  LYS A 380      37.709  -8.232 -12.169  1.00  0.320          H  
ATOM   6150 1HB  LYS A 380      34.984  -8.388 -13.471  1.00  0.450          H  
ATOM   6151 2HB  LYS A 380      35.611  -9.562 -12.337  1.00  0.450          H  
ATOM   6152 1HG  LYS A 380      35.915  -7.872 -10.649  1.00  0.450          H  
ATOM   6153 2HG  LYS A 380      35.264  -6.685 -11.785  1.00  0.450          H  
ATOM   6154 1HD  LYS A 380      33.121  -7.797 -11.856  1.00  0.450          H  
ATOM   6155 2HD  LYS A 380      33.735  -9.099 -10.813  1.00  0.450          H  
ATOM   6156 1HE  LYS A 380      34.203  -7.487  -9.053  1.00  0.450          H  
ATOM   6157 2HE  LYS A 380      33.599  -6.163 -10.052  1.00  0.450          H  
ATOM   6158 1HZ  LYS A 380      32.012  -6.880  -8.459  1.00  0.450          H  
ATOM   6159 2HZ  LYS A 380      31.434  -7.202  -9.993  1.00  0.450          H  
ATOM   6160 3HZ  LYS A 380      32.000  -8.429  -9.067  1.00  0.450          H  
ATOM   6161  N   PHE A 381      37.362  -9.295 -15.282  1.00  0.260          N  
ATOM   6162  CA  PHE A 381      37.901 -10.352 -16.128  1.00  0.280          C  
ATOM   6163  C   PHE A 381      39.399 -10.310 -16.038  1.00  0.260          C  
ATOM   6164  O   PHE A 381      40.029 -11.327 -15.805  1.00  0.270          O  
ATOM   6165  CB  PHE A 381      37.638 -10.156 -17.609  1.00  0.380          C  
ATOM   6166  CG  PHE A 381      36.313 -10.321 -18.046  1.00  0.380          C  
ATOM   6167  CD1 PHE A 381      35.565  -9.255 -18.132  1.00  0.380          C  
ATOM   6168  CD2 PHE A 381      35.808 -11.516 -18.429  1.00  0.380          C  
ATOM   6169  CE1 PHE A 381      34.342  -9.325 -18.563  1.00  0.380          C  
ATOM   6170  CE2 PHE A 381      34.540 -11.605 -18.886  1.00  0.380          C  
ATOM   6171  CZ  PHE A 381      33.805 -10.505 -18.942  1.00  0.380          C  
ATOM   6172  H   PHE A 381      36.763  -8.543 -15.645  1.00  0.310          H  
ATOM   6173  HA  PHE A 381      37.534 -11.317 -15.787  1.00  0.340          H  
ATOM   6174 1HB  PHE A 381      37.961  -9.157 -17.896  1.00  0.460          H  
ATOM   6175 2HB  PHE A 381      38.255 -10.855 -18.166  1.00  0.460          H  
ATOM   6176  HD1 PHE A 381      35.982  -8.319 -17.838  1.00  0.460          H  
ATOM   6177  HD2 PHE A 381      36.405 -12.368 -18.369  1.00  0.460          H  
ATOM   6178  HE1 PHE A 381      33.783  -8.431 -18.609  1.00  0.460          H  
ATOM   6179  HE2 PHE A 381      34.108 -12.549 -19.194  1.00  0.460          H  
ATOM   6180  HZ  PHE A 381      32.774 -10.564 -19.290  1.00  0.460          H  
ATOM   6181  N   ARG A 382      40.001  -9.122 -16.161  1.00  0.280          N  
ATOM   6182  CA  ARG A 382      41.462  -9.046 -16.138  1.00  0.310          C  
ATOM   6183  C   ARG A 382      42.010  -9.673 -14.857  1.00  0.290          C  
ATOM   6184  O   ARG A 382      42.977 -10.433 -14.915  1.00  0.300          O  
ATOM   6185  CB  ARG A 382      41.946  -7.625 -16.265  1.00  0.420          C  
ATOM   6186  CG  ARG A 382      43.459  -7.462 -16.441  1.00  0.420          C  
ATOM   6187  CD  ARG A 382      43.833  -6.057 -16.488  1.00  0.420          C  
ATOM   6188  NE  ARG A 382      43.535  -5.430 -15.233  1.00  0.420          N  
ATOM   6189  CZ  ARG A 382      43.335  -4.122 -15.018  1.00  0.420          C  
ATOM   6190  NH1 ARG A 382      43.429  -3.227 -15.986  1.00  0.420          N  
ATOM   6191  NH2 ARG A 382      43.040  -3.750 -13.809  1.00  0.420          N  
ATOM   6192  H   ARG A 382      39.428  -8.284 -16.331  1.00  0.340          H  
ATOM   6193  HA  ARG A 382      41.847  -9.602 -16.990  1.00  0.370          H  
ATOM   6194 1HB  ARG A 382      41.465  -7.180 -17.081  1.00  0.510          H  
ATOM   6195 2HB  ARG A 382      41.642  -7.071 -15.381  1.00  0.510          H  
ATOM   6196 1HG  ARG A 382      43.988  -7.942 -15.648  1.00  0.510          H  
ATOM   6197 2HG  ARG A 382      43.752  -7.908 -17.382  1.00  0.510          H  
ATOM   6198 1HD  ARG A 382      44.903  -5.961 -16.689  1.00  0.510          H  
ATOM   6199 2HD  ARG A 382      43.257  -5.568 -17.272  1.00  0.510          H  
ATOM   6200  HE  ARG A 382      43.457  -6.040 -14.429  1.00  0.510          H  
ATOM   6201 1HH1 ARG A 382      43.702  -3.507 -16.935  1.00  0.510          H  
ATOM   6202 2HH1 ARG A 382      43.255  -2.243 -15.801  1.00  0.510          H  
ATOM   6203 1HH2 ARG A 382      42.969  -4.435 -13.071  1.00  0.510          H  
ATOM   6204 2HH2 ARG A 382      42.881  -2.777 -13.601  1.00  0.510          H  
ATOM   6205  N   THR A 383      41.382  -9.379 -13.708  1.00  0.280          N  
ATOM   6206  CA  THR A 383      41.771  -9.951 -12.419  1.00  0.300          C  
ATOM   6207  C   THR A 383      41.685 -11.465 -12.453  1.00  0.270          C  
ATOM   6208  O   THR A 383      42.631 -12.159 -12.061  1.00  0.290          O  
ATOM   6209  CB  THR A 383      40.877  -9.381 -11.288  1.00  0.410          C  
ATOM   6210  OG1 THR A 383      41.154  -7.974 -11.132  1.00  0.410          O  
ATOM   6211  CG2 THR A 383      41.020 -10.138  -9.958  1.00  0.410          C  
ATOM   6212  H   THR A 383      40.602  -8.709 -13.734  1.00  0.340          H  
ATOM   6213  HA  THR A 383      42.800  -9.677 -12.213  1.00  0.360          H  
ATOM   6214  HB  THR A 383      39.846  -9.469 -11.605  1.00  0.490          H  
ATOM   6215  HG1 THR A 383      40.478  -7.577 -10.545  1.00  0.490          H  
ATOM   6216 1HG2 THR A 383      40.347  -9.692  -9.225  1.00  0.490          H  
ATOM   6217 2HG2 THR A 383      40.760 -11.186 -10.086  1.00  0.490          H  
ATOM   6218 3HG2 THR A 383      42.009 -10.077  -9.597  1.00  0.490          H  
ATOM   6219  N   GLY A 384      40.562 -11.967 -12.957  1.00  0.250          N  
ATOM   6220  CA  GLY A 384      40.315 -13.387 -13.088  1.00  0.250          C  
ATOM   6221  C   GLY A 384      41.372 -14.040 -13.959  1.00  0.240          C  
ATOM   6222  O   GLY A 384      42.000 -15.026 -13.563  1.00  0.250          O  
ATOM   6223  H   GLY A 384      39.819 -11.316 -13.227  1.00  0.300          H  
ATOM   6224 1HA  GLY A 384      40.293 -13.841 -12.110  1.00  0.300          H  
ATOM   6225 2HA  GLY A 384      39.330 -13.533 -13.533  1.00  0.300          H  
ATOM   6226  N   ILE A 385      41.592 -13.472 -15.142  1.00  0.240          N  
ATOM   6227  CA  ILE A 385      42.517 -13.982 -16.130  1.00  0.250          C  
ATOM   6228  C   ILE A 385      43.920 -14.025 -15.565  1.00  0.240          C  
ATOM   6229  O   ILE A 385      44.594 -15.047 -15.675  1.00  0.260          O  
ATOM   6230  CB  ILE A 385      42.516 -13.092 -17.402  1.00  0.350          C  
ATOM   6231  CG1 ILE A 385      41.162 -13.158 -18.154  1.00  0.350          C  
ATOM   6232  CG2 ILE A 385      43.617 -13.562 -18.321  1.00  0.350          C  
ATOM   6233  CD1 ILE A 385      40.941 -12.065 -19.217  1.00  0.350          C  
ATOM   6234  H   ILE A 385      41.057 -12.640 -15.363  1.00  0.290          H  
ATOM   6235  HA  ILE A 385      42.217 -14.999 -16.396  1.00  0.300          H  
ATOM   6236  HB  ILE A 385      42.689 -12.056 -17.118  1.00  0.420          H  
ATOM   6237 1HG1 ILE A 385      41.112 -14.077 -18.653  1.00  0.420          H  
ATOM   6238 2HG1 ILE A 385      40.357 -13.114 -17.430  1.00  0.420          H  
ATOM   6239 1HG2 ILE A 385      43.647 -12.955 -19.192  1.00  0.420          H  
ATOM   6240 2HG2 ILE A 385      44.556 -13.490 -17.831  1.00  0.420          H  
ATOM   6241 3HG2 ILE A 385      43.441 -14.597 -18.606  1.00  0.420          H  
ATOM   6242 1HD1 ILE A 385      39.969 -12.213 -19.687  1.00  0.420          H  
ATOM   6243 2HD1 ILE A 385      40.961 -11.085 -18.738  1.00  0.420          H  
ATOM   6244 3HD1 ILE A 385      41.707 -12.104 -19.979  1.00  0.420          H  
ATOM   6245  N   MET A 386      44.373 -12.920 -14.959  1.00  0.240          N  
ATOM   6246  CA  MET A 386      45.709 -12.875 -14.393  1.00  0.270          C  
ATOM   6247  C   MET A 386      45.911 -13.911 -13.311  1.00  0.280          C  
ATOM   6248  O   MET A 386      46.923 -14.610 -13.316  1.00  0.320          O  
ATOM   6249  CB  MET A 386      45.993 -11.509 -13.788  1.00  0.370          C  
ATOM   6250  CG  MET A 386      46.217 -10.390 -14.752  1.00  0.370          C  
ATOM   6251  SD  MET A 386      46.800  -8.912 -13.917  1.00  0.370          S  
ATOM   6252  CE  MET A 386      45.400  -8.411 -12.924  1.00  0.370          C  
ATOM   6253  H   MET A 386      43.769 -12.099 -14.909  1.00  0.290          H  
ATOM   6254  HA  MET A 386      46.422 -13.073 -15.188  1.00  0.320          H  
ATOM   6255 1HB  MET A 386      45.111 -11.238 -13.214  1.00  0.440          H  
ATOM   6256 2HB  MET A 386      46.803 -11.550 -13.092  1.00  0.440          H  
ATOM   6257 1HG  MET A 386      46.964 -10.689 -15.487  1.00  0.440          H  
ATOM   6258 2HG  MET A 386      45.314 -10.154 -15.281  1.00  0.440          H  
ATOM   6259 1HE  MET A 386      45.644  -7.499 -12.385  1.00  0.440          H  
ATOM   6260 2HE  MET A 386      44.542  -8.237 -13.547  1.00  0.440          H  
ATOM   6261 3HE  MET A 386      45.169  -9.191 -12.213  1.00  0.440          H  
ATOM   6262  N   GLY A 387      44.941 -14.051 -12.402  1.00  0.260          N  
ATOM   6263  CA  GLY A 387      45.061 -15.022 -11.330  1.00  0.260          C  
ATOM   6264  C   GLY A 387      45.140 -16.441 -11.857  1.00  0.250          C  
ATOM   6265  O   GLY A 387      45.961 -17.232 -11.385  1.00  0.250          O  
ATOM   6266  H   GLY A 387      44.111 -13.447 -12.424  1.00  0.310          H  
ATOM   6267 1HA  GLY A 387      45.944 -14.798 -10.735  1.00  0.310          H  
ATOM   6268 2HA  GLY A 387      44.220 -14.929 -10.671  1.00  0.310          H  
ATOM   6269  N   VAL A 388      44.307 -16.765 -12.847  1.00  0.260          N  
ATOM   6270  CA  VAL A 388      44.301 -18.093 -13.430  1.00  0.260          C  
ATOM   6271  C   VAL A 388      45.658 -18.368 -14.119  1.00  0.240          C  
ATOM   6272  O   VAL A 388      46.212 -19.463 -13.961  1.00  0.250          O  
ATOM   6273  CB  VAL A 388      43.055 -18.264 -14.343  1.00  0.360          C  
ATOM   6274  CG1 VAL A 388      43.102 -19.546 -15.109  1.00  0.360          C  
ATOM   6275  CG2 VAL A 388      41.800 -18.273 -13.462  1.00  0.360          C  
ATOM   6276  H   VAL A 388      43.628 -16.068 -13.177  1.00  0.310          H  
ATOM   6277  HA  VAL A 388      44.190 -18.813 -12.619  1.00  0.310          H  
ATOM   6278  HB  VAL A 388      43.013 -17.435 -15.058  1.00  0.440          H  
ATOM   6279 1HG1 VAL A 388      42.215 -19.634 -15.735  1.00  0.440          H  
ATOM   6280 2HG1 VAL A 388      43.951 -19.527 -15.709  1.00  0.440          H  
ATOM   6281 3HG1 VAL A 388      43.150 -20.392 -14.428  1.00  0.440          H  
ATOM   6282 1HG2 VAL A 388      40.928 -18.390 -14.078  1.00  0.440          H  
ATOM   6283 2HG2 VAL A 388      41.863 -19.090 -12.770  1.00  0.440          H  
ATOM   6284 3HG2 VAL A 388      41.718 -17.352 -12.907  1.00  0.440          H  
ATOM   6285  N   ILE A 389      46.199 -17.382 -14.864  1.00  0.230          N  
ATOM   6286  CA  ILE A 389      47.504 -17.523 -15.518  1.00  0.230          C  
ATOM   6287  C   ILE A 389      48.603 -17.710 -14.486  1.00  0.220          C  
ATOM   6288  O   ILE A 389      49.464 -18.576 -14.660  1.00  0.210          O  
ATOM   6289  CB  ILE A 389      47.862 -16.282 -16.380  1.00  0.320          C  
ATOM   6290  CG1 ILE A 389      46.918 -16.183 -17.598  1.00  0.320          C  
ATOM   6291  CG2 ILE A 389      49.362 -16.357 -16.858  1.00  0.320          C  
ATOM   6292  CD1 ILE A 389      46.984 -14.831 -18.303  1.00  0.320          C  
ATOM   6293  H   ILE A 389      45.670 -16.512 -14.991  1.00  0.280          H  
ATOM   6294  HA  ILE A 389      47.492 -18.399 -16.150  1.00  0.280          H  
ATOM   6295  HB  ILE A 389      47.714 -15.385 -15.783  1.00  0.390          H  
ATOM   6296 1HG1 ILE A 389      47.175 -16.962 -18.314  1.00  0.390          H  
ATOM   6297 2HG1 ILE A 389      45.898 -16.354 -17.267  1.00  0.390          H  
ATOM   6298 1HG2 ILE A 389      49.612 -15.505 -17.453  1.00  0.390          H  
ATOM   6299 2HG2 ILE A 389      50.047 -16.392 -16.010  1.00  0.390          H  
ATOM   6300 3HG2 ILE A 389      49.497 -17.224 -17.452  1.00  0.390          H  
ATOM   6301 1HD1 ILE A 389      46.294 -14.822 -19.136  1.00  0.390          H  
ATOM   6302 2HD1 ILE A 389      46.714 -14.050 -17.599  1.00  0.390          H  
ATOM   6303 3HD1 ILE A 389      47.957 -14.634 -18.663  1.00  0.390          H  
ATOM   6304  N   TYR A 390      48.600 -16.887 -13.432  1.00  0.240          N  
ATOM   6305  CA  TYR A 390      49.603 -16.961 -12.384  1.00  0.260          C  
ATOM   6306  C   TYR A 390      49.611 -18.364 -11.788  1.00  0.270          C  
ATOM   6307  O   TYR A 390      50.658 -19.010 -11.698  1.00  0.270          O  
ATOM   6308  CB  TYR A 390      49.295 -15.953 -11.261  1.00  0.360          C  
ATOM   6309  CG  TYR A 390      50.357 -15.880 -10.166  1.00  0.360          C  
ATOM   6310  CD1 TYR A 390      51.334 -14.931 -10.286  1.00  0.360          C  
ATOM   6311  CD2 TYR A 390      50.387 -16.755  -9.088  1.00  0.360          C  
ATOM   6312  CE1 TYR A 390      52.344 -14.832  -9.371  1.00  0.360          C  
ATOM   6313  CE2 TYR A 390      51.405 -16.644  -8.168  1.00  0.360          C  
ATOM   6314  CZ  TYR A 390      52.377 -15.693  -8.315  1.00  0.360          C  
ATOM   6315  OH  TYR A 390      53.364 -15.594  -7.384  1.00  0.360          O  
ATOM   6316  H   TYR A 390      47.879 -16.166 -13.366  1.00  0.290          H  
ATOM   6317  HA  TYR A 390      50.579 -16.755 -12.812  1.00  0.310          H  
ATOM   6318 1HB  TYR A 390      49.182 -14.962 -11.696  1.00  0.430          H  
ATOM   6319 2HB  TYR A 390      48.346 -16.206 -10.798  1.00  0.430          H  
ATOM   6320  HD1 TYR A 390      51.295 -14.243 -11.122  1.00  0.430          H  
ATOM   6321  HD2 TYR A 390      49.623 -17.521  -8.968  1.00  0.430          H  
ATOM   6322  HE1 TYR A 390      53.105 -14.075  -9.477  1.00  0.430          H  
ATOM   6323  HE2 TYR A 390      51.451 -17.316  -7.323  1.00  0.430          H  
ATOM   6324  HH  TYR A 390      54.058 -14.962  -7.678  1.00  0.430          H  
ATOM   6325  N   ARG A 391      48.430 -18.844 -11.379  1.00  0.280          N  
ATOM   6326  CA  ARG A 391      48.338 -20.143 -10.733  1.00  0.290          C  
ATOM   6327  C   ARG A 391      48.852 -21.245 -11.653  1.00  0.260          C  
ATOM   6328  O   ARG A 391      49.560 -22.145 -11.203  1.00  0.270          O  
ATOM   6329  CB  ARG A 391      46.904 -20.417 -10.297  1.00  0.400          C  
ATOM   6330  CG  ARG A 391      46.427 -19.540  -9.115  1.00  0.400          C  
ATOM   6331  CD  ARG A 391      45.010 -19.789  -8.744  1.00  0.400          C  
ATOM   6332  NE  ARG A 391      44.553 -18.874  -7.676  1.00  0.400          N  
ATOM   6333  CZ  ARG A 391      43.382 -18.984  -6.998  1.00  0.400          C  
ATOM   6334  NH1 ARG A 391      42.565 -20.004  -7.254  1.00  0.400          N  
ATOM   6335  NH2 ARG A 391      43.055 -18.077  -6.077  1.00  0.400          N  
ATOM   6336  H   ARG A 391      47.584 -18.276 -11.495  1.00  0.340          H  
ATOM   6337  HA  ARG A 391      48.960 -20.126  -9.838  1.00  0.350          H  
ATOM   6338 1HB  ARG A 391      46.229 -20.239 -11.139  1.00  0.480          H  
ATOM   6339 2HB  ARG A 391      46.805 -21.459 -10.003  1.00  0.480          H  
ATOM   6340 1HG  ARG A 391      47.032 -19.776  -8.248  1.00  0.480          H  
ATOM   6341 2HG  ARG A 391      46.549 -18.490  -9.347  1.00  0.480          H  
ATOM   6342 1HD  ARG A 391      44.377 -19.636  -9.623  1.00  0.480          H  
ATOM   6343 2HD  ARG A 391      44.912 -20.814  -8.390  1.00  0.480          H  
ATOM   6344  HE  ARG A 391      45.154 -18.085  -7.445  1.00  0.480          H  
ATOM   6345 1HH1 ARG A 391      42.817 -20.688  -7.945  1.00  0.480          H  
ATOM   6346 2HH1 ARG A 391      41.672 -20.136  -6.749  1.00  0.480          H  
ATOM   6347 1HH2 ARG A 391      43.673 -17.255  -5.862  1.00  0.480          H  
ATOM   6348 2HH2 ARG A 391      42.188 -18.173  -5.582  1.00  0.480          H  
ATOM   6349  N   LYS A 392      48.542 -21.168 -12.954  1.00  0.240          N  
ATOM   6350  CA  LYS A 392      49.057 -22.167 -13.873  1.00  0.230          C  
ATOM   6351  C   LYS A 392      50.567 -22.056 -14.059  1.00  0.210          C  
ATOM   6352  O   LYS A 392      51.285 -23.054 -14.009  1.00  0.210          O  
ATOM   6353  CB  LYS A 392      48.358 -22.070 -15.226  1.00  0.330          C  
ATOM   6354  CG  LYS A 392      46.938 -22.620 -15.275  1.00  0.330          C  
ATOM   6355  CD  LYS A 392      46.925 -24.137 -15.206  1.00  0.330          C  
ATOM   6356  CE  LYS A 392      45.534 -24.709 -15.365  1.00  0.330          C  
ATOM   6357  NZ  LYS A 392      45.582 -26.187 -15.300  1.00  0.330          N  
ATOM   6358  H   LYS A 392      47.903 -20.440 -13.292  1.00  0.290          H  
ATOM   6359  HA  LYS A 392      48.848 -23.137 -13.452  1.00  0.280          H  
ATOM   6360 1HB  LYS A 392      48.311 -21.023 -15.526  1.00  0.390          H  
ATOM   6361 2HB  LYS A 392      48.930 -22.585 -15.967  1.00  0.390          H  
ATOM   6362 1HG  LYS A 392      46.341 -22.191 -14.467  1.00  0.390          H  
ATOM   6363 2HG  LYS A 392      46.498 -22.364 -16.207  1.00  0.390          H  
ATOM   6364 1HD  LYS A 392      47.553 -24.537 -16.012  1.00  0.390          H  
ATOM   6365 2HD  LYS A 392      47.318 -24.498 -14.259  1.00  0.390          H  
ATOM   6366 1HE  LYS A 392      44.896 -24.337 -14.565  1.00  0.390          H  
ATOM   6367 2HE  LYS A 392      45.110 -24.410 -16.328  1.00  0.390          H  
ATOM   6368 1HZ  LYS A 392      44.672 -26.584 -15.387  1.00  0.390          H  
ATOM   6369 2HZ  LYS A 392      46.177 -26.544 -16.038  1.00  0.390          H  
ATOM   6370 3HZ  LYS A 392      45.989 -26.474 -14.400  1.00  0.390          H  
ATOM   6371  N   ALA A 393      51.089 -20.847 -14.162  1.00  0.200          N  
ATOM   6372  CA  ALA A 393      52.514 -20.682 -14.380  1.00  0.200          C  
ATOM   6373  C   ALA A 393      53.350 -21.330 -13.286  1.00  0.220          C  
ATOM   6374  O   ALA A 393      54.430 -21.852 -13.560  1.00  0.240          O  
ATOM   6375  CB  ALA A 393      52.846 -19.219 -14.456  1.00  0.280          C  
ATOM   6376  H   ALA A 393      50.477 -20.026 -14.182  1.00  0.240          H  
ATOM   6377  HA  ALA A 393      52.767 -21.170 -15.315  1.00  0.240          H  
ATOM   6378 1HB  ALA A 393      53.902 -19.100 -14.652  1.00  0.340          H  
ATOM   6379 2HB  ALA A 393      52.272 -18.742 -15.243  1.00  0.340          H  
ATOM   6380 3HB  ALA A 393      52.589 -18.777 -13.500  1.00  0.340          H  
ATOM   6381  N   LEU A 394      52.847 -21.335 -12.051  1.00  0.240          N  
ATOM   6382  CA  LEU A 394      53.596 -21.900 -10.933  1.00  0.270          C  
ATOM   6383  C   LEU A 394      53.510 -23.431 -10.833  1.00  0.250          C  
ATOM   6384  O   LEU A 394      54.186 -24.034  -9.990  1.00  0.290          O  
ATOM   6385  CB  LEU A 394      53.130 -21.274  -9.610  1.00  0.370          C  
ATOM   6386  CG  LEU A 394      53.815 -19.929  -9.188  1.00  0.370          C  
ATOM   6387  CD1 LEU A 394      53.452 -18.814 -10.219  1.00  0.370          C  
ATOM   6388  CD2 LEU A 394      53.350 -19.565  -7.751  1.00  0.370          C  
ATOM   6389  H   LEU A 394      51.951 -20.859 -11.877  1.00  0.290          H  
ATOM   6390  HA  LEU A 394      54.642 -21.639 -11.075  1.00  0.320          H  
ATOM   6391 1HB  LEU A 394      52.055 -21.079  -9.698  1.00  0.440          H  
ATOM   6392 2HB  LEU A 394      53.276 -21.997  -8.809  1.00  0.440          H  
ATOM   6393  HG  LEU A 394      54.899 -20.048  -9.198  1.00  0.440          H  
ATOM   6394 1HD1 LEU A 394      53.892 -17.890  -9.969  1.00  0.440          H  
ATOM   6395 2HD1 LEU A 394      53.789 -19.080 -11.206  1.00  0.440          H  
ATOM   6396 3HD1 LEU A 394      52.396 -18.688 -10.217  1.00  0.440          H  
ATOM   6397 1HD2 LEU A 394      53.813 -18.641  -7.442  1.00  0.440          H  
ATOM   6398 2HD2 LEU A 394      52.269 -19.451  -7.742  1.00  0.440          H  
ATOM   6399 3HD2 LEU A 394      53.630 -20.356  -7.057  1.00  0.440          H  
ATOM   6400  N   VAL A 395      52.670 -24.064 -11.663  1.00  0.230          N  
ATOM   6401  CA  VAL A 395      52.554 -25.523 -11.649  1.00  0.230          C  
ATOM   6402  C   VAL A 395      52.989 -26.141 -12.982  1.00  0.210          C  
ATOM   6403  O   VAL A 395      53.237 -27.345 -13.043  1.00  0.270          O  
ATOM   6404  CB  VAL A 395      51.129 -25.984 -11.280  1.00  0.320          C  
ATOM   6405  CG1 VAL A 395      50.791 -25.508  -9.876  1.00  0.320          C  
ATOM   6406  CG2 VAL A 395      50.135 -25.437 -12.257  1.00  0.320          C  
ATOM   6407  H   VAL A 395      52.146 -23.517 -12.346  1.00  0.280          H  
ATOM   6408  HA  VAL A 395      53.221 -25.908 -10.880  1.00  0.280          H  
ATOM   6409  HB  VAL A 395      51.093 -27.072 -11.294  1.00  0.390          H  
ATOM   6410 1HG1 VAL A 395      49.793 -25.846  -9.605  1.00  0.390          H  
ATOM   6411 2HG1 VAL A 395      51.518 -25.915  -9.175  1.00  0.390          H  
ATOM   6412 3HG1 VAL A 395      50.824 -24.416  -9.840  1.00  0.390          H  
ATOM   6413 1HG2 VAL A 395      49.132 -25.770 -11.995  1.00  0.390          H  
ATOM   6414 2HG2 VAL A 395      50.184 -24.375 -12.202  1.00  0.390          H  
ATOM   6415 3HG2 VAL A 395      50.361 -25.762 -13.260  1.00  0.390          H  
ATOM   6416  N   ILE A 396      53.103 -25.311 -14.022  1.00  0.210          N  
ATOM   6417  CA  ILE A 396      53.586 -25.702 -15.343  1.00  0.230          C  
ATOM   6418  C   ILE A 396      55.043 -26.133 -15.303  1.00  0.240          C  
ATOM   6419  O   ILE A 396      55.885 -25.505 -14.658  1.00  0.240          O  
ATOM   6420  CB  ILE A 396      53.298 -24.611 -16.391  1.00  0.310          C  
ATOM   6421  CG1 ILE A 396      51.755 -24.575 -16.663  1.00  0.310          C  
ATOM   6422  CG2 ILE A 396      54.081 -24.836 -17.655  1.00  0.310          C  
ATOM   6423  CD1 ILE A 396      51.263 -23.372 -17.428  1.00  0.310          C  
ATOM   6424  H   ILE A 396      52.798 -24.345 -13.907  1.00  0.250          H  
ATOM   6425  HA  ILE A 396      53.011 -26.556 -15.668  1.00  0.280          H  
ATOM   6426  HB  ILE A 396      53.575 -23.645 -15.969  1.00  0.380          H  
ATOM   6427 1HG1 ILE A 396      51.504 -25.464 -17.256  1.00  0.380          H  
ATOM   6428 2HG1 ILE A 396      51.223 -24.648 -15.730  1.00  0.380          H  
ATOM   6429 1HG2 ILE A 396      53.867 -24.045 -18.344  1.00  0.380          H  
ATOM   6430 2HG2 ILE A 396      55.155 -24.830 -17.444  1.00  0.380          H  
ATOM   6431 3HG2 ILE A 396      53.799 -25.797 -18.092  1.00  0.380          H  
ATOM   6432 1HD1 ILE A 396      50.191 -23.463 -17.596  1.00  0.380          H  
ATOM   6433 2HD1 ILE A 396      51.466 -22.490 -16.854  1.00  0.380          H  
ATOM   6434 3HD1 ILE A 396      51.747 -23.294 -18.388  1.00  0.380          H  
ATOM   6435  N   THR A 397      55.319 -27.228 -16.000  1.00  0.280          N  
ATOM   6436  CA  THR A 397      56.648 -27.831 -16.017  1.00  0.290          C  
ATOM   6437  C   THR A 397      57.707 -27.195 -16.902  1.00  0.390          C  
ATOM   6438  O   THR A 397      57.459 -26.248 -17.658  1.00  0.470          O  
ATOM   6439  CB  THR A 397      56.560 -29.306 -16.411  1.00  0.400          C  
ATOM   6440  OG1 THR A 397      57.853 -29.910 -16.233  1.00  0.400          O  
ATOM   6441  CG2 THR A 397      56.125 -29.438 -17.852  1.00  0.400          C  
ATOM   6442  H   THR A 397      54.541 -27.658 -16.515  1.00  0.340          H  
ATOM   6443  HA  THR A 397      57.034 -27.783 -14.999  1.00  0.350          H  
ATOM   6444  HB  THR A 397      55.835 -29.811 -15.772  1.00  0.480          H  
ATOM   6445  HG1 THR A 397      57.752 -30.878 -16.215  1.00  0.480          H  
ATOM   6446 1HG2 THR A 397      56.070 -30.490 -18.113  1.00  0.480          H  
ATOM   6447 2HG2 THR A 397      55.159 -28.992 -17.985  1.00  0.480          H  
ATOM   6448 3HG2 THR A 397      56.817 -28.951 -18.502  1.00  0.480          H  
ATOM   6449  N   ASN A 398      58.908 -27.763 -16.779  1.00  0.590          N  
ATOM   6450  CA  ASN A 398      60.118 -27.339 -17.471  1.00  0.830          C  
ATOM   6451  C   ASN A 398      60.107 -27.615 -18.968  1.00  0.520          C  
ATOM   6452  O   ASN A 398      60.729 -26.888 -19.741  1.00  1.090          O  
ATOM   6453  CB  ASN A 398      61.320 -27.947 -16.789  1.00  1.070          C  
ATOM   6454  CG  ASN A 398      61.577 -27.264 -15.459  1.00  1.070          C  
ATOM   6455  OD1 ASN A 398      61.203 -26.098 -15.266  1.00  1.070          O  
ATOM   6456  ND2 ASN A 398      62.183 -27.957 -14.547  1.00  1.070          N  
ATOM   6457  H   ASN A 398      58.953 -28.558 -16.142  1.00  0.710          H  
ATOM   6458  HA  ASN A 398      60.195 -26.265 -17.354  1.00  1.000          H  
ATOM   6459 1HB  ASN A 398      61.146 -29.013 -16.617  1.00  1.280          H  
ATOM   6460 2HB  ASN A 398      62.199 -27.850 -17.425  1.00  1.280          H  
ATOM   6461 1HD2 ASN A 398      62.362 -27.545 -13.644  1.00  1.280          H  
ATOM   6462 2HD2 ASN A 398      62.460 -28.899 -14.730  1.00  1.280          H  
ATOM   6463  N   SER A 399      59.383 -28.643 -19.402  1.00  0.800          N  
ATOM   6464  CA  SER A 399      59.294 -28.937 -20.829  1.00  1.400          C  
ATOM   6465  C   SER A 399      58.702 -27.712 -21.519  1.00  1.400          C  
ATOM   6466  O   SER A 399      59.207 -27.220 -22.543  1.00  1.650          O  
ATOM   6467  CB  SER A 399      58.390 -30.140 -21.049  1.00  1.720          C  
ATOM   6468  OG  SER A 399      58.262 -30.457 -22.404  1.00  1.720          O  
ATOM   6469  H   SER A 399      58.916 -29.249 -18.739  1.00  0.960          H  
ATOM   6470  HA  SER A 399      60.292 -29.140 -21.222  1.00  1.680          H  
ATOM   6471 1HB  SER A 399      58.792 -30.988 -20.510  1.00  2.060          H  
ATOM   6472 2HB  SER A 399      57.406 -29.941 -20.637  1.00  2.060          H  
ATOM   6473  HG  SER A 399      57.723 -31.281 -22.437  1.00  2.060          H  
ATOM   6474  N   VAL A 400      57.628 -27.217 -20.905  1.00  1.670          N  
ATOM   6475  CA  VAL A 400      56.894 -26.075 -21.382  1.00  2.400          C  
ATOM   6476  C   VAL A 400      57.698 -24.806 -21.193  1.00  2.210          C  
ATOM   6477  O   VAL A 400      57.801 -24.029 -22.129  1.00  2.530          O  
ATOM   6478  CB  VAL A 400      55.577 -25.942 -20.635  1.00  3.070          C  
ATOM   6479  CG1 VAL A 400      54.857 -24.637 -21.074  1.00  3.070          C  
ATOM   6480  CG2 VAL A 400      54.740 -27.192 -20.869  1.00  3.070          C  
ATOM   6481  H   VAL A 400      57.306 -27.701 -20.081  1.00  2.000          H  
ATOM   6482  HA  VAL A 400      56.690 -26.211 -22.444  1.00  2.880          H  
ATOM   6483  HB  VAL A 400      55.788 -25.862 -19.581  1.00  3.680          H  
ATOM   6484 1HG1 VAL A 400      53.939 -24.537 -20.538  1.00  3.680          H  
ATOM   6485 2HG1 VAL A 400      55.473 -23.765 -20.871  1.00  3.680          H  
ATOM   6486 3HG1 VAL A 400      54.647 -24.684 -22.143  1.00  3.680          H  
ATOM   6487 1HG2 VAL A 400      53.826 -27.131 -20.308  1.00  3.680          H  
ATOM   6488 2HG2 VAL A 400      54.517 -27.289 -21.930  1.00  3.680          H  
ATOM   6489 3HG2 VAL A 400      55.285 -28.067 -20.537  1.00  3.680          H  
ATOM   6490  N   LYS A 401      58.264 -24.581 -20.000  1.00  2.020          N  
ATOM   6491  CA  LYS A 401      59.064 -23.375 -19.768  1.00  2.500          C  
ATOM   6492  C   LYS A 401      60.190 -23.219 -20.790  1.00  2.010          C  
ATOM   6493  O   LYS A 401      60.461 -22.118 -21.261  1.00  2.170          O  
ATOM   6494  CB  LYS A 401      59.652 -23.371 -18.357  1.00  3.310          C  
ATOM   6495  CG  LYS A 401      60.519 -22.148 -18.023  1.00  3.310          C  
ATOM   6496  CD  LYS A 401      60.998 -22.185 -16.564  1.00  3.310          C  
ATOM   6497  CE  LYS A 401      62.006 -21.052 -16.256  1.00  3.310          C  
ATOM   6498  NZ  LYS A 401      63.314 -21.293 -16.965  1.00  3.310          N  
ATOM   6499  H   LYS A 401      58.112 -25.239 -19.228  1.00  2.420          H  
ATOM   6500  HA  LYS A 401      58.410 -22.508 -19.871  1.00  3.000          H  
ATOM   6501 1HB  LYS A 401      58.849 -23.456 -17.621  1.00  3.970          H  
ATOM   6502 2HB  LYS A 401      60.288 -24.235 -18.248  1.00  3.970          H  
ATOM   6503 1HG  LYS A 401      61.382 -22.126 -18.685  1.00  3.970          H  
ATOM   6504 2HG  LYS A 401      59.935 -21.238 -18.190  1.00  3.970          H  
ATOM   6505 1HD  LYS A 401      60.140 -22.089 -15.897  1.00  3.970          H  
ATOM   6506 2HD  LYS A 401      61.478 -23.149 -16.371  1.00  3.970          H  
ATOM   6507 1HE  LYS A 401      61.597 -20.094 -16.576  1.00  3.970          H  
ATOM   6508 2HE  LYS A 401      62.185 -21.016 -15.180  1.00  3.970          H  
ATOM   6509 1HZ  LYS A 401      64.045 -20.575 -16.792  1.00  3.970          H  
ATOM   6510 2HZ  LYS A 401      63.708 -22.177 -16.679  1.00  3.970          H  
ATOM   6511 3HZ  LYS A 401      63.166 -21.322 -17.963  1.00  3.970          H  
ATOM   6512  N   ARG A 402      60.889 -24.300 -21.120  1.00  1.750          N  
ATOM   6513  CA  ARG A 402      61.951 -24.166 -22.100  1.00  1.610          C  
ATOM   6514  C   ARG A 402      61.379 -23.683 -23.444  1.00  1.190          C  
ATOM   6515  O   ARG A 402      61.966 -22.810 -24.089  1.00  1.310          O  
ATOM   6516  CB  ARG A 402      62.683 -25.491 -22.236  1.00  2.310          C  
ATOM   6517  CG  ARG A 402      63.523 -25.832 -20.999  1.00  2.310          C  
ATOM   6518  CD  ARG A 402      64.189 -27.162 -21.064  1.00  2.310          C  
ATOM   6519  NE  ARG A 402      64.815 -27.482 -19.777  1.00  2.310          N  
ATOM   6520  CZ  ARG A 402      66.031 -27.054 -19.354  1.00  2.310          C  
ATOM   6521  NH1 ARG A 402      66.793 -26.304 -20.114  1.00  2.310          N  
ATOM   6522  NH2 ARG A 402      66.458 -27.387 -18.149  1.00  2.310          N  
ATOM   6523  H   ARG A 402      60.697 -25.206 -20.684  1.00  2.100          H  
ATOM   6524  HA  ARG A 402      62.660 -23.424 -21.736  1.00  1.930          H  
ATOM   6525 1HB  ARG A 402      61.958 -26.295 -22.379  1.00  2.770          H  
ATOM   6526 2HB  ARG A 402      63.341 -25.468 -23.105  1.00  2.770          H  
ATOM   6527 1HG  ARG A 402      64.303 -25.078 -20.904  1.00  2.770          H  
ATOM   6528 2HG  ARG A 402      62.905 -25.802 -20.111  1.00  2.770          H  
ATOM   6529 1HD  ARG A 402      63.438 -27.927 -21.274  1.00  2.770          H  
ATOM   6530 2HD  ARG A 402      64.948 -27.176 -21.842  1.00  2.770          H  
ATOM   6531  HE  ARG A 402      64.274 -28.050 -19.139  1.00  2.770          H  
ATOM   6532 1HH1 ARG A 402      66.510 -26.038 -21.063  1.00  2.770          H  
ATOM   6533 2HH1 ARG A 402      67.714 -25.981 -19.758  1.00  2.770          H  
ATOM   6534 1HH2 ARG A 402      65.878 -27.956 -17.548  1.00  2.770          H  
ATOM   6535 2HH2 ARG A 402      67.360 -27.060 -17.824  1.00  2.770          H  
ATOM   6536  N   ALA A 403      60.227 -24.241 -23.859  1.00  0.860          N  
ATOM   6537  CA  ALA A 403      59.544 -23.816 -25.084  1.00  0.720          C  
ATOM   6538  C   ALA A 403      58.960 -22.383 -25.015  1.00  0.610          C  
ATOM   6539  O   ALA A 403      58.996 -21.643 -26.002  1.00  0.980          O  
ATOM   6540  CB  ALA A 403      58.421 -24.791 -25.394  1.00  1.060          C  
ATOM   6541  H   ALA A 403      59.832 -25.020 -23.317  1.00  1.030          H  
ATOM   6542  HA  ALA A 403      60.274 -23.839 -25.891  1.00  0.860          H  
ATOM   6543 1HB  ALA A 403      57.940 -24.506 -26.327  1.00  1.280          H  
ATOM   6544 2HB  ALA A 403      58.829 -25.795 -25.484  1.00  1.280          H  
ATOM   6545 3HB  ALA A 403      57.691 -24.769 -24.588  1.00  1.280          H  
ATOM   6546  N   SER A 404      58.406 -22.021 -23.852  1.00  0.340          N  
ATOM   6547  CA  SER A 404      57.715 -20.750 -23.583  1.00  0.380          C  
ATOM   6548  C   SER A 404      58.457 -19.900 -22.557  1.00  0.700          C  
ATOM   6549  O   SER A 404      58.442 -20.178 -21.353  1.00  1.720          O  
ATOM   6550  CB  SER A 404      56.318 -21.045 -23.083  1.00  0.520          C  
ATOM   6551  OG  SER A 404      55.644 -19.871 -22.749  1.00  0.520          O  
ATOM   6552  H   SER A 404      58.423 -22.706 -23.105  1.00  0.410          H  
ATOM   6553  HA  SER A 404      57.651 -20.182 -24.512  1.00  0.460          H  
ATOM   6554 1HB  SER A 404      55.767 -21.582 -23.851  1.00  0.620          H  
ATOM   6555 2HB  SER A 404      56.381 -21.694 -22.211  1.00  0.620          H  
ATOM   6556  HG  SER A 404      54.782 -20.141 -22.446  1.00  0.620          H  
ATOM   6557  N   THR A 405      59.027 -18.804 -23.041  1.00  0.410          N  
ATOM   6558  CA  THR A 405      59.915 -17.946 -22.268  1.00  0.370          C  
ATOM   6559  C   THR A 405      59.210 -17.109 -21.214  1.00  0.370          C  
ATOM   6560  O   THR A 405      57.983 -16.929 -21.248  1.00  0.390          O  
ATOM   6561  CB  THR A 405      60.646 -16.974 -23.224  1.00  0.530          C  
ATOM   6562  OG1 THR A 405      59.698 -16.081 -23.845  1.00  0.530          O  
ATOM   6563  CG2 THR A 405      61.341 -17.768 -24.322  1.00  0.530          C  
ATOM   6564  H   THR A 405      58.900 -18.611 -24.024  1.00  0.490          H  
ATOM   6565  HA  THR A 405      60.651 -18.577 -21.765  1.00  0.440          H  
ATOM   6566  HB  THR A 405      61.369 -16.396 -22.675  1.00  0.640          H  
ATOM   6567  HG1 THR A 405      60.185 -15.438 -24.373  1.00  0.640          H  
ATOM   6568 1HG2 THR A 405      61.860 -17.083 -24.992  1.00  0.640          H  
ATOM   6569 2HG2 THR A 405      62.054 -18.450 -23.870  1.00  0.640          H  
ATOM   6570 3HG2 THR A 405      60.616 -18.343 -24.894  1.00  0.640          H  
ATOM   6571  N   VAL A 406      60.012 -16.545 -20.291  1.00  0.350          N  
ATOM   6572  CA  VAL A 406      59.454 -15.695 -19.251  1.00  0.340          C  
ATOM   6573  C   VAL A 406      58.840 -14.476 -19.899  1.00  0.310          C  
ATOM   6574  O   VAL A 406      57.713 -14.101 -19.592  1.00  0.340          O  
ATOM   6575  CB  VAL A 406      60.487 -15.318 -18.170  1.00  0.480          C  
ATOM   6576  CG1 VAL A 406      59.893 -14.245 -17.213  1.00  0.480          C  
ATOM   6577  CG2 VAL A 406      60.842 -16.587 -17.361  1.00  0.480          C  
ATOM   6578  H   VAL A 406      61.029 -16.710 -20.341  1.00  0.420          H  
ATOM   6579  HA  VAL A 406      58.688 -16.254 -18.738  1.00  0.410          H  
ATOM   6580  HB  VAL A 406      61.388 -14.908 -18.640  1.00  0.580          H  
ATOM   6581 1HG1 VAL A 406      60.626 -13.996 -16.443  1.00  0.580          H  
ATOM   6582 2HG1 VAL A 406      59.647 -13.344 -17.768  1.00  0.580          H  
ATOM   6583 3HG1 VAL A 406      58.995 -14.631 -16.741  1.00  0.580          H  
ATOM   6584 1HG2 VAL A 406      61.572 -16.336 -16.586  1.00  0.580          H  
ATOM   6585 2HG2 VAL A 406      59.943 -16.988 -16.895  1.00  0.580          H  
ATOM   6586 3HG2 VAL A 406      61.265 -17.334 -18.031  1.00  0.580          H  
ATOM   6587  N   GLY A 407      59.550 -13.887 -20.854  1.00  0.280          N  
ATOM   6588  CA  GLY A 407      59.039 -12.718 -21.550  1.00  0.260          C  
ATOM   6589  C   GLY A 407      57.601 -12.940 -22.024  1.00  0.240          C  
ATOM   6590  O   GLY A 407      56.721 -12.113 -21.745  1.00  0.250          O  
ATOM   6591  H   GLY A 407      60.475 -14.247 -21.063  1.00  0.340          H  
ATOM   6592 1HA  GLY A 407      59.077 -11.856 -20.884  1.00  0.310          H  
ATOM   6593 2HA  GLY A 407      59.680 -12.497 -22.403  1.00  0.310          H  
ATOM   6594  N   GLU A 408      57.347 -14.048 -22.740  1.00  0.250          N  
ATOM   6595  CA  GLU A 408      55.987 -14.276 -23.210  1.00  0.270          C  
ATOM   6596  C   GLU A 408      54.990 -14.446 -22.063  1.00  0.290          C  
ATOM   6597  O   GLU A 408      53.928 -13.820 -22.072  1.00  0.310          O  
ATOM   6598  CB  GLU A 408      55.912 -15.529 -24.086  1.00  0.370          C  
ATOM   6599  CG  GLU A 408      56.592 -15.430 -25.455  1.00  0.370          C  
ATOM   6600  CD  GLU A 408      56.499 -16.742 -26.222  1.00  0.370          C  
ATOM   6601  OE1 GLU A 408      55.938 -17.654 -25.678  1.00  0.370          O  
ATOM   6602  OE2 GLU A 408      57.024 -16.847 -27.320  1.00  0.370          O  
ATOM   6603  H   GLU A 408      58.097 -14.707 -22.964  1.00  0.300          H  
ATOM   6604  HA  GLU A 408      55.682 -13.414 -23.802  1.00  0.320          H  
ATOM   6605 1HB  GLU A 408      56.377 -16.362 -23.547  1.00  0.440          H  
ATOM   6606 2HB  GLU A 408      54.867 -15.793 -24.248  1.00  0.440          H  
ATOM   6607 1HG  GLU A 408      56.111 -14.639 -26.036  1.00  0.440          H  
ATOM   6608 2HG  GLU A 408      57.630 -15.157 -25.309  1.00  0.440          H  
ATOM   6609  N   ILE A 409      55.323 -15.221 -21.028  1.00  0.310          N  
ATOM   6610  CA  ILE A 409      54.307 -15.411 -19.991  1.00  0.340          C  
ATOM   6611  C   ILE A 409      54.044 -14.132 -19.179  1.00  0.300          C  
ATOM   6612  O   ILE A 409      52.928 -13.924 -18.682  1.00  0.300          O  
ATOM   6613  CB  ILE A 409      54.565 -16.693 -19.164  1.00  0.460          C  
ATOM   6614  CG1 ILE A 409      55.859 -16.641 -18.380  1.00  0.460          C  
ATOM   6615  CG2 ILE A 409      54.607 -17.851 -20.176  1.00  0.460          C  
ATOM   6616  CD1 ILE A 409      56.070 -17.799 -17.389  1.00  0.460          C  
ATOM   6617  H   ILE A 409      56.230 -15.710 -21.023  1.00  0.370          H  
ATOM   6618  HA  ILE A 409      53.379 -15.636 -20.507  1.00  0.410          H  
ATOM   6619  HB  ILE A 409      53.751 -16.854 -18.462  1.00  0.560          H  
ATOM   6620 1HG1 ILE A 409      56.643 -16.670 -19.096  1.00  0.560          H  
ATOM   6621 2HG1 ILE A 409      55.923 -15.709 -17.837  1.00  0.560          H  
ATOM   6622 1HG2 ILE A 409      54.760 -18.784 -19.681  1.00  0.560          H  
ATOM   6623 2HG2 ILE A 409      53.664 -17.886 -20.719  1.00  0.560          H  
ATOM   6624 3HG2 ILE A 409      55.423 -17.699 -20.887  1.00  0.560          H  
ATOM   6625 1HD1 ILE A 409      57.032 -17.688 -16.916  1.00  0.560          H  
ATOM   6626 2HD1 ILE A 409      55.292 -17.792 -16.638  1.00  0.560          H  
ATOM   6627 3HD1 ILE A 409      56.057 -18.749 -17.903  1.00  0.560          H  
ATOM   6628  N   VAL A 410      55.042 -13.254 -19.073  1.00  0.300          N  
ATOM   6629  CA  VAL A 410      54.815 -11.976 -18.416  1.00  0.300          C  
ATOM   6630  C   VAL A 410      53.815 -11.190 -19.250  1.00  0.290          C  
ATOM   6631  O   VAL A 410      52.870 -10.624 -18.691  1.00  0.330          O  
ATOM   6632  CB  VAL A 410      56.118 -11.185 -18.202  1.00  0.420          C  
ATOM   6633  CG1 VAL A 410      55.793  -9.760 -17.677  1.00  0.420          C  
ATOM   6634  CG2 VAL A 410      57.004 -11.930 -17.191  1.00  0.420          C  
ATOM   6635  H   VAL A 410      55.966 -13.509 -19.440  1.00  0.360          H  
ATOM   6636  HA  VAL A 410      54.366 -12.145 -17.446  1.00  0.360          H  
ATOM   6637  HB  VAL A 410      56.644 -11.098 -19.158  1.00  0.500          H  
ATOM   6638 1HG1 VAL A 410      56.719  -9.208 -17.532  1.00  0.500          H  
ATOM   6639 2HG1 VAL A 410      55.171  -9.224 -18.396  1.00  0.500          H  
ATOM   6640 3HG1 VAL A 410      55.262  -9.834 -16.724  1.00  0.500          H  
ATOM   6641 1HG2 VAL A 410      57.933 -11.385 -17.054  1.00  0.500          H  
ATOM   6642 2HG2 VAL A 410      56.494 -12.007 -16.254  1.00  0.500          H  
ATOM   6643 3HG2 VAL A 410      57.220 -12.918 -17.554  1.00  0.500          H  
ATOM   6644  N   ASN A 411      54.005 -11.186 -20.580  1.00  0.280          N  
ATOM   6645  CA  ASN A 411      53.087 -10.509 -21.491  1.00  0.290          C  
ATOM   6646  C   ASN A 411      51.688 -11.148 -21.443  1.00  0.290          C  
ATOM   6647  O   ASN A 411      50.677 -10.453 -21.549  1.00  0.310          O  
ATOM   6648  CB  ASN A 411      53.654 -10.485 -22.891  1.00  0.400          C  
ATOM   6649  CG  ASN A 411      54.806  -9.519 -23.003  1.00  0.400          C  
ATOM   6650  OD1 ASN A 411      54.918  -8.545 -22.247  1.00  0.400          O  
ATOM   6651  ND2 ASN A 411      55.688  -9.780 -23.920  1.00  0.400          N  
ATOM   6652  H   ASN A 411      54.853 -11.632 -20.951  1.00  0.340          H  
ATOM   6653  HA  ASN A 411      52.978  -9.481 -21.162  1.00  0.350          H  
ATOM   6654 1HB  ASN A 411      53.998 -11.477 -23.166  1.00  0.480          H  
ATOM   6655 2HB  ASN A 411      52.875 -10.195 -23.593  1.00  0.480          H  
ATOM   6656 1HD2 ASN A 411      56.487  -9.191 -24.008  1.00  0.480          H  
ATOM   6657 2HD2 ASN A 411      55.581 -10.578 -24.513  1.00  0.480          H  
ATOM   6658  N   LEU A 412      51.590 -12.432 -21.134  1.00  0.280          N  
ATOM   6659  CA  LEU A 412      50.261 -13.014 -21.030  1.00  0.300          C  
ATOM   6660  C   LEU A 412      49.464 -12.294 -19.910  1.00  0.330          C  
ATOM   6661  O   LEU A 412      48.277 -11.980 -20.085  1.00  0.500          O  
ATOM   6662  CB  LEU A 412      50.360 -14.532 -20.746  1.00  0.410          C  
ATOM   6663  CG  LEU A 412      50.266 -15.569 -21.929  1.00  0.410          C  
ATOM   6664  CD1 LEU A 412      48.860 -15.652 -22.340  1.00  0.410          C  
ATOM   6665  CD2 LEU A 412      51.140 -15.192 -23.137  1.00  0.410          C  
ATOM   6666  H   LEU A 412      52.440 -13.000 -21.095  1.00  0.340          H  
ATOM   6667  HA  LEU A 412      49.759 -12.863 -21.974  1.00  0.360          H  
ATOM   6668 1HB  LEU A 412      51.289 -14.709 -20.267  1.00  0.490          H  
ATOM   6669 2HB  LEU A 412      49.602 -14.791 -20.050  1.00  0.490          H  
ATOM   6670  HG  LEU A 412      50.570 -16.549 -21.558  1.00  0.490          H  
ATOM   6671 1HD1 LEU A 412      48.773 -16.393 -23.119  1.00  0.490          H  
ATOM   6672 2HD1 LEU A 412      48.271 -15.940 -21.477  1.00  0.490          H  
ATOM   6673 3HD1 LEU A 412      48.513 -14.692 -22.716  1.00  0.490          H  
ATOM   6674 1HD2 LEU A 412      51.025 -15.943 -23.916  1.00  0.490          H  
ATOM   6675 2HD2 LEU A 412      50.842 -14.220 -23.533  1.00  0.490          H  
ATOM   6676 3HD2 LEU A 412      52.163 -15.157 -22.840  1.00  0.490          H  
ATOM   6677  N   MET A 413      50.107 -11.972 -18.782  1.00  0.260          N  
ATOM   6678  CA  MET A 413      49.377 -11.229 -17.746  1.00  0.300          C  
ATOM   6679  C   MET A 413      49.344  -9.686 -17.972  1.00  0.300          C  
ATOM   6680  O   MET A 413      48.355  -9.025 -17.605  1.00  0.360          O  
ATOM   6681  CB  MET A 413      49.952 -11.529 -16.368  1.00  0.400          C  
ATOM   6682  CG  MET A 413      49.747 -12.910 -15.894  1.00  0.400          C  
ATOM   6683  SD  MET A 413      50.537 -13.229 -14.330  1.00  0.400          S  
ATOM   6684  CE  MET A 413      49.690 -12.280 -13.089  1.00  0.400          C  
ATOM   6685  H   MET A 413      51.084 -12.276 -18.658  1.00  0.310          H  
ATOM   6686  HA  MET A 413      48.346 -11.576 -17.754  1.00  0.360          H  
ATOM   6687 1HB  MET A 413      51.020 -11.289 -16.347  1.00  0.480          H  
ATOM   6688 2HB  MET A 413      49.455 -10.928 -15.651  1.00  0.480          H  
ATOM   6689 1HG  MET A 413      48.694 -13.133 -15.813  1.00  0.480          H  
ATOM   6690 2HG  MET A 413      50.188 -13.561 -16.625  1.00  0.480          H  
ATOM   6691 1HE  MET A 413      50.159 -12.444 -12.122  1.00  0.480          H  
ATOM   6692 2HE  MET A 413      49.732 -11.219 -13.330  1.00  0.480          H  
ATOM   6693 3HE  MET A 413      48.676 -12.611 -13.041  1.00  0.480          H  
ATOM   6694  N   SER A 414      50.430  -9.101 -18.529  1.00  0.260          N  
ATOM   6695  CA  SER A 414      50.513  -7.638 -18.706  1.00  0.260          C  
ATOM   6696  C   SER A 414      49.958  -7.082 -20.016  1.00  0.280          C  
ATOM   6697  O   SER A 414      49.634  -5.893 -20.095  1.00  0.380          O  
ATOM   6698  CB  SER A 414      51.950  -7.170 -18.548  1.00  0.360          C  
ATOM   6699  OG  SER A 414      52.759  -7.624 -19.586  1.00  0.360          O  
ATOM   6700  H   SER A 414      51.242  -9.670 -18.789  1.00  0.310          H  
ATOM   6701  HA  SER A 414      49.931  -7.177 -17.929  1.00  0.310          H  
ATOM   6702 1HB  SER A 414      51.973  -6.085 -18.511  1.00  0.440          H  
ATOM   6703 2HB  SER A 414      52.342  -7.536 -17.606  1.00  0.440          H  
ATOM   6704  HG  SER A 414      53.636  -7.279 -19.413  1.00  0.440          H  
ATOM   6705  N   VAL A 415      49.831  -7.923 -21.034  1.00  0.250          N  
ATOM   6706  CA  VAL A 415      49.342  -7.537 -22.344  1.00  0.290          C  
ATOM   6707  C   VAL A 415      48.047  -8.254 -22.704  1.00  0.240          C  
ATOM   6708  O   VAL A 415      47.087  -7.606 -23.111  1.00  0.260          O  
ATOM   6709  CB  VAL A 415      50.403  -7.823 -23.434  1.00  0.390          C  
ATOM   6710  CG1 VAL A 415      49.853  -7.471 -24.830  1.00  0.390          C  
ATOM   6711  CG2 VAL A 415      51.674  -7.033 -23.114  1.00  0.390          C  
ATOM   6712  H   VAL A 415      50.147  -8.876 -20.925  1.00  0.300          H  
ATOM   6713  HA  VAL A 415      49.146  -6.464 -22.332  1.00  0.350          H  
ATOM   6714  HB  VAL A 415      50.631  -8.881 -23.445  1.00  0.470          H  
ATOM   6715 1HG1 VAL A 415      50.612  -7.690 -25.579  1.00  0.470          H  
ATOM   6716 2HG1 VAL A 415      48.958  -8.061 -25.052  1.00  0.470          H  
ATOM   6717 3HG1 VAL A 415      49.607  -6.417 -24.862  1.00  0.470          H  
ATOM   6718 1HG2 VAL A 415      52.433  -7.238 -23.864  1.00  0.470          H  
ATOM   6719 2HG2 VAL A 415      51.445  -5.970 -23.105  1.00  0.470          H  
ATOM   6720 3HG2 VAL A 415      52.050  -7.328 -22.136  1.00  0.470          H  
ATOM   6721  N   ASP A 416      48.034  -9.584 -22.623  1.00  0.270          N  
ATOM   6722  CA  ASP A 416      46.867 -10.325 -23.105  1.00  0.270          C  
ATOM   6723  C   ASP A 416      45.656 -10.236 -22.178  1.00  0.300          C  
ATOM   6724  O   ASP A 416      44.526 -10.024 -22.644  1.00  0.320          O  
ATOM   6725  CB  ASP A 416      47.261 -11.772 -23.372  1.00  0.380          C  
ATOM   6726  CG  ASP A 416      48.188 -11.897 -24.596  1.00  0.380          C  
ATOM   6727  OD1 ASP A 416      48.183 -11.021 -25.431  1.00  0.380          O  
ATOM   6728  OD2 ASP A 416      48.879 -12.868 -24.701  1.00  0.380          O  
ATOM   6729  H   ASP A 416      48.871 -10.056 -22.273  1.00  0.320          H  
ATOM   6730  HA  ASP A 416      46.582  -9.879 -24.048  1.00  0.320          H  
ATOM   6731 1HB  ASP A 416      47.746 -12.165 -22.509  1.00  0.450          H  
ATOM   6732 2HB  ASP A 416      46.389 -12.382 -23.534  1.00  0.450          H  
ATOM   6733  N   ALA A 417      45.871 -10.344 -20.864  1.00  0.330          N  
ATOM   6734  CA  ALA A 417      44.755 -10.180 -19.935  1.00  0.380          C  
ATOM   6735  C   ALA A 417      44.174  -8.768 -20.115  1.00  0.350          C  
ATOM   6736  O   ALA A 417      42.955  -8.561 -20.001  1.00  0.370          O  
ATOM   6737  CB  ALA A 417      45.200 -10.410 -18.492  1.00  0.510          C  
ATOM   6738  H   ALA A 417      46.800 -10.613 -20.529  1.00  0.400          H  
ATOM   6739  HA  ALA A 417      43.986 -10.902 -20.195  1.00  0.460          H  
ATOM   6740 1HB  ALA A 417      44.351 -10.298 -17.818  1.00  0.610          H  
ATOM   6741 2HB  ALA A 417      45.611 -11.411 -18.393  1.00  0.610          H  
ATOM   6742 3HB  ALA A 417      45.967  -9.688 -18.227  1.00  0.610          H  
ATOM   6743  N   GLN A 418      45.064  -7.791 -20.374  1.00  0.320          N  
ATOM   6744  CA  GLN A 418      44.652  -6.411 -20.584  1.00  0.310          C  
ATOM   6745  C   GLN A 418      43.904  -6.214 -21.896  1.00  0.260          C  
ATOM   6746  O   GLN A 418      42.876  -5.543 -21.899  1.00  0.250          O  
ATOM   6747  CB  GLN A 418      45.842  -5.458 -20.522  1.00  0.440          C  
ATOM   6748  CG  GLN A 418      45.471  -3.959 -20.674  1.00  0.440          C  
ATOM   6749  CD  GLN A 418      44.546  -3.448 -19.582  1.00  0.440          C  
ATOM   6750  OE1 GLN A 418      44.743  -3.776 -18.404  1.00  0.440          O  
ATOM   6751  NE2 GLN A 418      43.564  -2.635 -19.949  1.00  0.440          N  
ATOM   6752  H   GLN A 418      46.048  -8.030 -20.419  1.00  0.380          H  
ATOM   6753  HA  GLN A 418      43.973  -6.143 -19.778  1.00  0.370          H  
ATOM   6754 1HB  GLN A 418      46.369  -5.590 -19.575  1.00  0.530          H  
ATOM   6755 2HB  GLN A 418      46.544  -5.705 -21.319  1.00  0.530          H  
ATOM   6756 1HG  GLN A 418      46.389  -3.377 -20.638  1.00  0.530          H  
ATOM   6757 2HG  GLN A 418      44.975  -3.800 -21.639  1.00  0.530          H  
ATOM   6758 1HE2 GLN A 418      42.931  -2.250 -19.282  1.00  0.530          H  
ATOM   6759 2HE2 GLN A 418      43.425  -2.375 -20.940  1.00  0.530          H  
ATOM   6760  N   ARG A 419      44.340  -6.837 -23.000  1.00  0.250          N  
ATOM   6761  CA  ARG A 419      43.579  -6.635 -24.231  1.00  0.220          C  
ATOM   6762  C   ARG A 419      42.145  -7.119 -24.064  1.00  0.240          C  
ATOM   6763  O   ARG A 419      41.226  -6.494 -24.602  1.00  0.220          O  
ATOM   6764  CB  ARG A 419      44.211  -7.277 -25.460  1.00  0.320          C  
ATOM   6765  CG  ARG A 419      45.585  -6.698 -25.954  1.00  0.320          C  
ATOM   6766  CD  ARG A 419      45.448  -5.296 -26.566  1.00  0.320          C  
ATOM   6767  NE  ARG A 419      45.562  -4.212 -25.578  1.00  0.320          N  
ATOM   6768  CZ  ARG A 419      46.710  -3.726 -25.053  1.00  0.320          C  
ATOM   6769  NH1 ARG A 419      47.890  -4.185 -25.431  1.00  0.320          N  
ATOM   6770  NH2 ARG A 419      46.614  -2.763 -24.154  1.00  0.320          N  
ATOM   6771  H   ARG A 419      45.219  -7.360 -23.000  1.00  0.300          H  
ATOM   6772  HA  ARG A 419      43.539  -5.567 -24.419  1.00  0.260          H  
ATOM   6773 1HB  ARG A 419      44.372  -8.329 -25.244  1.00  0.380          H  
ATOM   6774 2HB  ARG A 419      43.513  -7.226 -26.296  1.00  0.380          H  
ATOM   6775 1HG  ARG A 419      46.256  -6.620 -25.122  1.00  0.380          H  
ATOM   6776 2HG  ARG A 419      46.010  -7.369 -26.700  1.00  0.380          H  
ATOM   6777 1HD  ARG A 419      46.201  -5.144 -27.339  1.00  0.380          H  
ATOM   6778 2HD  ARG A 419      44.461  -5.208 -27.012  1.00  0.380          H  
ATOM   6779  HE  ARG A 419      44.690  -3.776 -25.221  1.00  0.380          H  
ATOM   6780 1HH1 ARG A 419      47.945  -4.906 -26.131  1.00  0.380          H  
ATOM   6781 2HH1 ARG A 419      48.733  -3.801 -25.033  1.00  0.380          H  
ATOM   6782 1HH2 ARG A 419      45.658  -2.445 -23.893  1.00  0.380          H  
ATOM   6783 2HH2 ARG A 419      47.432  -2.360 -23.734  1.00  0.380          H  
ATOM   6784  N   PHE A 420      41.917  -8.229 -23.356  1.00  0.290          N  
ATOM   6785  CA  PHE A 420      40.520  -8.595 -23.185  1.00  0.330          C  
ATOM   6786  C   PHE A 420      39.809  -7.468 -22.416  1.00  0.290          C  
ATOM   6787  O   PHE A 420      38.717  -7.038 -22.797  1.00  0.300          O  
ATOM   6788  CB  PHE A 420      40.278  -9.923 -22.490  1.00  0.450          C  
ATOM   6789  CG  PHE A 420      38.792 -10.202 -22.514  1.00  0.450          C  
ATOM   6790  CD1 PHE A 420      38.222 -10.685 -23.672  1.00  0.450          C  
ATOM   6791  CD2 PHE A 420      37.963  -9.937 -21.453  1.00  0.450          C  
ATOM   6792  CE1 PHE A 420      36.879 -10.912 -23.776  1.00  0.450          C  
ATOM   6793  CE2 PHE A 420      36.609 -10.159 -21.572  1.00  0.450          C  
ATOM   6794  CZ  PHE A 420      36.073 -10.647 -22.723  1.00  0.450          C  
ATOM   6795  H   PHE A 420      42.697  -8.783 -22.978  1.00  0.350          H  
ATOM   6796  HA  PHE A 420      40.062  -8.663 -24.165  1.00  0.400          H  
ATOM   6797 1HB  PHE A 420      40.804 -10.729 -23.005  1.00  0.540          H  
ATOM   6798 2HB  PHE A 420      40.626  -9.879 -21.457  1.00  0.540          H  
ATOM   6799  HD1 PHE A 420      38.864 -10.883 -24.515  1.00  0.540          H  
ATOM   6800  HD2 PHE A 420      38.378  -9.535 -20.529  1.00  0.540          H  
ATOM   6801  HE1 PHE A 420      36.460 -11.294 -24.707  1.00  0.540          H  
ATOM   6802  HE2 PHE A 420      35.960  -9.940 -20.760  1.00  0.540          H  
ATOM   6803  HZ  PHE A 420      35.003 -10.817 -22.794  1.00  0.540          H  
ATOM   6804  N   MET A 421      40.413  -6.973 -21.325  1.00  0.280          N  
ATOM   6805  CA  MET A 421      39.767  -5.896 -20.573  1.00  0.280          C  
ATOM   6806  C   MET A 421      39.434  -4.707 -21.475  1.00  0.250          C  
ATOM   6807  O   MET A 421      38.345  -4.148 -21.365  1.00  0.320          O  
ATOM   6808  CB  MET A 421      40.645  -5.407 -19.432  1.00  0.390          C  
ATOM   6809  CG  MET A 421      39.971  -4.367 -18.530  1.00  0.390          C  
ATOM   6810  SD  MET A 421      40.133  -2.664 -19.044  1.00  0.390          S  
ATOM   6811  CE  MET A 421      38.479  -2.056 -18.657  1.00  0.390          C  
ATOM   6812  H   MET A 421      41.310  -7.360 -21.008  1.00  0.340          H  
ATOM   6813  HA  MET A 421      38.834  -6.279 -20.159  1.00  0.340          H  
ATOM   6814 1HB  MET A 421      40.944  -6.240 -18.866  1.00  0.470          H  
ATOM   6815 2HB  MET A 421      41.547  -4.955 -19.839  1.00  0.470          H  
ATOM   6816 1HG  MET A 421      38.931  -4.583 -18.528  1.00  0.470          H  
ATOM   6817 2HG  MET A 421      40.345  -4.464 -17.514  1.00  0.470          H  
ATOM   6818 1HE  MET A 421      38.424  -1.013 -18.925  1.00  0.470          H  
ATOM   6819 2HE  MET A 421      37.739  -2.617 -19.235  1.00  0.470          H  
ATOM   6820 3HE  MET A 421      38.272  -2.173 -17.595  1.00  0.470          H  
ATOM   6821  N   ASP A 422      40.362  -4.344 -22.384  1.00  0.200          N  
ATOM   6822  CA  ASP A 422      40.187  -3.222 -23.319  1.00  0.190          C  
ATOM   6823  C   ASP A 422      38.959  -3.444 -24.198  1.00  0.180          C  
ATOM   6824  O   ASP A 422      38.256  -2.493 -24.536  1.00  0.200          O  
ATOM   6825  CB  ASP A 422      41.420  -3.040 -24.224  1.00  0.270          C  
ATOM   6826  CG  ASP A 422      42.683  -2.453 -23.526  1.00  0.270          C  
ATOM   6827  OD1 ASP A 422      42.575  -1.854 -22.481  1.00  0.270          O  
ATOM   6828  OD2 ASP A 422      43.764  -2.658 -24.049  1.00  0.270          O  
ATOM   6829  H   ASP A 422      41.250  -4.849 -22.370  1.00  0.240          H  
ATOM   6830  HA  ASP A 422      40.040  -2.313 -22.740  1.00  0.230          H  
ATOM   6831 1HB  ASP A 422      41.680  -3.995 -24.660  1.00  0.320          H  
ATOM   6832 2HB  ASP A 422      41.153  -2.382 -25.053  1.00  0.320          H  
ATOM   6833  N   LEU A 423      38.697  -4.703 -24.551  1.00  0.180          N  
ATOM   6834  CA  LEU A 423      37.528  -5.132 -25.314  1.00  0.180          C  
ATOM   6835  C   LEU A 423      36.210  -5.100 -24.566  1.00  0.190          C  
ATOM   6836  O   LEU A 423      35.170  -4.789 -25.159  1.00  0.190          O  
ATOM   6837  CB  LEU A 423      37.720  -6.542 -25.874  1.00  0.250          C  
ATOM   6838  CG  LEU A 423      36.484  -7.165 -26.554  1.00  0.250          C  
ATOM   6839  CD1 LEU A 423      35.964  -6.311 -27.720  1.00  0.250          C  
ATOM   6840  CD2 LEU A 423      36.807  -8.508 -27.021  1.00  0.250          C  
ATOM   6841  H   LEU A 423      39.376  -5.427 -24.284  1.00  0.220          H  
ATOM   6842  HA  LEU A 423      37.429  -4.449 -26.141  1.00  0.220          H  
ATOM   6843 1HB  LEU A 423      38.520  -6.504 -26.605  1.00  0.300          H  
ATOM   6844 2HB  LEU A 423      38.017  -7.202 -25.075  1.00  0.300          H  
ATOM   6845  HG  LEU A 423      35.743  -7.257 -25.819  1.00  0.300          H  
ATOM   6846 1HD1 LEU A 423      35.090  -6.786 -28.164  1.00  0.300          H  
ATOM   6847 2HD1 LEU A 423      35.688  -5.347 -27.399  1.00  0.300          H  
ATOM   6848 3HD1 LEU A 423      36.711  -6.213 -28.433  1.00  0.300          H  
ATOM   6849 1HD2 LEU A 423      35.943  -8.971 -27.453  1.00  0.300          H  
ATOM   6850 2HD2 LEU A 423      37.548  -8.416 -27.751  1.00  0.300          H  
ATOM   6851 3HD2 LEU A 423      37.159  -9.108 -26.185  1.00  0.300          H  
ATOM   6852  N   ALA A 424      36.211  -5.433 -23.287  1.00  0.210          N  
ATOM   6853  CA  ALA A 424      34.930  -5.528 -22.617  1.00  0.260          C  
ATOM   6854  C   ALA A 424      34.065  -4.250 -22.850  1.00  0.280          C  
ATOM   6855  O   ALA A 424      32.923  -4.420 -23.274  1.00  0.310          O  
ATOM   6856  CB  ALA A 424      35.147  -5.860 -21.144  1.00  0.340          C  
ATOM   6857  H   ALA A 424      37.101  -5.692 -22.839  1.00  0.250          H  
ATOM   6858  HA  ALA A 424      34.387  -6.357 -23.052  1.00  0.310          H  
ATOM   6859 1HB  ALA A 424      34.205  -5.966 -20.662  1.00  0.410          H  
ATOM   6860 2HB  ALA A 424      35.709  -6.796 -21.080  1.00  0.410          H  
ATOM   6861 3HB  ALA A 424      35.697  -5.119 -20.639  1.00  0.410          H  
ATOM   6862  N   PRO A 425      34.570  -2.983 -22.788  1.00  0.280          N  
ATOM   6863  CA  PRO A 425      33.841  -1.739 -23.062  1.00  0.340          C  
ATOM   6864  C   PRO A 425      33.198  -1.643 -24.454  1.00  0.330          C  
ATOM   6865  O   PRO A 425      32.373  -0.757 -24.678  1.00  0.390          O  
ATOM   6866  CB  PRO A 425      34.917  -0.666 -22.890  1.00  0.510          C  
ATOM   6867  CG  PRO A 425      35.886  -1.261 -21.929  1.00  0.510          C  
ATOM   6868  CD  PRO A 425      35.908  -2.716 -22.234  1.00  0.510          C  
ATOM   6869  HA  PRO A 425      33.083  -1.594 -22.294  1.00  0.410          H  
ATOM   6870 1HB  PRO A 425      35.374  -0.434 -23.863  1.00  0.610          H  
ATOM   6871 2HB  PRO A 425      34.462   0.266 -22.519  1.00  0.610          H  
ATOM   6872 1HG  PRO A 425      36.879  -0.798 -22.057  1.00  0.610          H  
ATOM   6873 2HG  PRO A 425      35.570  -1.054 -20.898  1.00  0.610          H  
ATOM   6874 1HD  PRO A 425      36.660  -2.904 -22.926  1.00  0.610          H  
ATOM   6875 2HD  PRO A 425      36.077  -3.204 -21.310  1.00  0.610          H  
ATOM   6876  N   PHE A 426      33.618  -2.492 -25.398  1.00  0.270          N  
ATOM   6877  CA  PHE A 426      33.102  -2.476 -26.758  1.00  0.270          C  
ATOM   6878  C   PHE A 426      32.194  -3.680 -27.056  1.00  0.280          C  
ATOM   6879  O   PHE A 426      31.442  -3.670 -28.039  1.00  0.290          O  
ATOM   6880  CB  PHE A 426      34.271  -2.454 -27.732  1.00  0.380          C  
ATOM   6881  CG  PHE A 426      35.154  -1.256 -27.551  1.00  0.380          C  
ATOM   6882  CD1 PHE A 426      36.216  -1.333 -26.675  1.00  0.380          C  
ATOM   6883  CD2 PHE A 426      34.954  -0.068 -28.236  1.00  0.380          C  
ATOM   6884  CE1 PHE A 426      37.047  -0.266 -26.475  1.00  0.380          C  
ATOM   6885  CE2 PHE A 426      35.794   1.002 -28.041  1.00  0.380          C  
ATOM   6886  CZ  PHE A 426      36.837   0.905 -27.162  1.00  0.380          C  
ATOM   6887  H   PHE A 426      34.297  -3.211 -25.177  1.00  0.320          H  
ATOM   6888  HA  PHE A 426      32.522  -1.571 -26.886  1.00  0.320          H  
ATOM   6889 1HB  PHE A 426      34.869  -3.330 -27.591  1.00  0.450          H  
ATOM   6890 2HB  PHE A 426      33.900  -2.461 -28.752  1.00  0.450          H  
ATOM   6891  HD1 PHE A 426      36.392  -2.255 -26.127  1.00  0.450          H  
ATOM   6892  HD2 PHE A 426      34.138   0.024 -28.925  1.00  0.450          H  
ATOM   6893  HE1 PHE A 426      37.880  -0.357 -25.770  1.00  0.450          H  
ATOM   6894  HE2 PHE A 426      35.638   1.931 -28.582  1.00  0.450          H  
ATOM   6895  HZ  PHE A 426      37.501   1.753 -27.007  1.00  0.450          H  
ATOM   6896  N   LEU A 427      32.234  -4.732 -26.226  1.00  0.310          N  
ATOM   6897  CA  LEU A 427      31.407  -5.911 -26.527  1.00  0.330          C  
ATOM   6898  C   LEU A 427      29.943  -5.623 -26.540  1.00  0.310          C  
ATOM   6899  O   LEU A 427      29.200  -6.202 -27.333  1.00  0.310          O  
ATOM   6900  CB  LEU A 427      31.693  -7.084 -25.591  1.00  0.450          C  
ATOM   6901  CG  LEU A 427      32.965  -7.803 -25.881  1.00  0.450          C  
ATOM   6902  CD1 LEU A 427      33.318  -8.720 -24.772  1.00  0.450          C  
ATOM   6903  CD2 LEU A 427      32.799  -8.695 -27.147  1.00  0.450          C  
ATOM   6904  H   LEU A 427      32.844  -4.730 -25.395  1.00  0.370          H  
ATOM   6905  HA  LEU A 427      31.660  -6.222 -27.525  1.00  0.400          H  
ATOM   6906 1HB  LEU A 427      31.758  -6.696 -24.569  1.00  0.540          H  
ATOM   6907 2HB  LEU A 427      30.882  -7.779 -25.640  1.00  0.540          H  
ATOM   6908  HG  LEU A 427      33.710  -7.079 -26.023  1.00  0.540          H  
ATOM   6909 1HD1 LEU A 427      34.248  -9.234 -24.998  1.00  0.540          H  
ATOM   6910 2HD1 LEU A 427      33.434  -8.155 -23.879  1.00  0.540          H  
ATOM   6911 3HD1 LEU A 427      32.523  -9.443 -24.657  1.00  0.540          H  
ATOM   6912 1HD2 LEU A 427      33.720  -9.217 -27.344  1.00  0.540          H  
ATOM   6913 2HD2 LEU A 427      32.017  -9.422 -26.967  1.00  0.540          H  
ATOM   6914 3HD2 LEU A 427      32.547  -8.123 -28.011  1.00  0.540          H  
ATOM   6915  N   ASN A 428      29.503  -4.702 -25.715  1.00  0.350          N  
ATOM   6916  CA  ASN A 428      28.099  -4.422 -25.708  1.00  0.380          C  
ATOM   6917  C   ASN A 428      27.708  -3.398 -26.758  1.00  0.360          C  
ATOM   6918  O   ASN A 428      26.537  -3.056 -26.889  1.00  0.480          O  
ATOM   6919  CB  ASN A 428      27.665  -4.031 -24.351  1.00  0.520          C  
ATOM   6920  CG  ASN A 428      27.630  -5.173 -23.439  1.00  0.520          C  
ATOM   6921  OD1 ASN A 428      27.423  -6.332 -23.835  1.00  0.520          O  
ATOM   6922  ND2 ASN A 428      27.795  -4.872 -22.210  1.00  0.520          N  
ATOM   6923  H   ASN A 428      30.127  -4.227 -25.071  1.00  0.420          H  
ATOM   6924  HA  ASN A 428      27.588  -5.341 -25.947  1.00  0.460          H  
ATOM   6925 1HB  ASN A 428      28.395  -3.324 -23.972  1.00  0.620          H  
ATOM   6926 2HB  ASN A 428      26.686  -3.549 -24.385  1.00  0.620          H  
ATOM   6927 1HD2 ASN A 428      27.736  -5.583 -21.504  1.00  0.620          H  
ATOM   6928 2HD2 ASN A 428      27.946  -3.913 -21.960  1.00  0.620          H  
ATOM   6929  N   LEU A 429      28.667  -2.926 -27.545  1.00  0.410          N  
ATOM   6930  CA  LEU A 429      28.334  -2.018 -28.612  1.00  0.590          C  
ATOM   6931  C   LEU A 429      28.082  -2.972 -29.769  1.00  0.600          C  
ATOM   6932  O   LEU A 429      27.102  -2.859 -30.501  1.00  0.700          O  
ATOM   6933  CB  LEU A 429      29.470  -1.022 -28.871  1.00  0.750          C  
ATOM   6934  CG  LEU A 429      29.864  -0.088 -27.657  1.00  0.750          C  
ATOM   6935  CD1 LEU A 429      31.060   0.765 -28.053  1.00  0.750          C  
ATOM   6936  CD2 LEU A 429      28.686   0.788 -27.229  1.00  0.750          C  
ATOM   6937  H   LEU A 429      29.633  -3.227 -27.437  1.00  0.490          H  
ATOM   6938  HA  LEU A 429      27.410  -1.488 -28.392  1.00  0.710          H  
ATOM   6939 1HB  LEU A 429      30.357  -1.589 -29.138  1.00  0.900          H  
ATOM   6940 2HB  LEU A 429      29.196  -0.388 -29.714  1.00  0.900          H  
ATOM   6941  HG  LEU A 429      30.164  -0.711 -26.813  1.00  0.900          H  
ATOM   6942 1HD1 LEU A 429      31.358   1.388 -27.209  1.00  0.900          H  
ATOM   6943 2HD1 LEU A 429      31.883   0.126 -28.328  1.00  0.900          H  
ATOM   6944 3HD1 LEU A 429      30.798   1.399 -28.897  1.00  0.900          H  
ATOM   6945 1HD2 LEU A 429      28.987   1.414 -26.391  1.00  0.900          H  
ATOM   6946 2HD2 LEU A 429      28.378   1.420 -28.060  1.00  0.900          H  
ATOM   6947 3HD2 LEU A 429      27.854   0.161 -26.917  1.00  0.900          H  
ATOM   6948  N   LEU A 430      28.894  -4.033 -29.835  1.00  0.620          N  
ATOM   6949  CA  LEU A 430      28.681  -5.079 -30.829  1.00  0.750          C  
ATOM   6950  C   LEU A 430      27.313  -5.740 -30.583  1.00  0.660          C  
ATOM   6951  O   LEU A 430      26.585  -6.055 -31.526  1.00  0.850          O  
ATOM   6952  CB  LEU A 430      29.820  -6.123 -30.717  1.00  1.000          C  
ATOM   6953  CG  LEU A 430      31.225  -5.693 -31.227  1.00  1.000          C  
ATOM   6954  CD1 LEU A 430      32.301  -6.611 -30.700  1.00  1.000          C  
ATOM   6955  CD2 LEU A 430      31.247  -5.827 -32.759  1.00  1.000          C  
ATOM   6956  H   LEU A 430      29.706  -4.076 -29.216  1.00  0.740          H  
ATOM   6957  HA  LEU A 430      28.678  -4.630 -31.818  1.00  0.900          H  
ATOM   6958 1HB  LEU A 430      29.919  -6.420 -29.682  1.00  1.200          H  
ATOM   6959 2HB  LEU A 430      29.525  -6.992 -31.288  1.00  1.200          H  
ATOM   6960  HG  LEU A 430      31.434  -4.685 -30.914  1.00  1.200          H  
ATOM   6961 1HD1 LEU A 430      33.269  -6.293 -31.091  1.00  1.200          H  
ATOM   6962 2HD1 LEU A 430      32.323  -6.554 -29.634  1.00  1.200          H  
ATOM   6963 3HD1 LEU A 430      32.102  -7.635 -31.006  1.00  1.200          H  
ATOM   6964 1HD2 LEU A 430      32.224  -5.550 -33.139  1.00  1.200          H  
ATOM   6965 2HD2 LEU A 430      31.044  -6.865 -33.029  1.00  1.200          H  
ATOM   6966 3HD2 LEU A 430      30.495  -5.200 -33.215  1.00  1.200          H  
ATOM   6967  N   TRP A 431      26.969  -5.942 -29.298  1.00  0.550          N  
ATOM   6968  CA  TRP A 431      25.688  -6.517 -28.879  1.00  0.610          C  
ATOM   6969  C   TRP A 431      24.486  -5.603 -29.131  1.00  0.520          C  
ATOM   6970  O   TRP A 431      23.490  -6.029 -29.719  1.00  0.660          O  
ATOM   6971  CB  TRP A 431      25.680  -6.818 -27.375  1.00  0.830          C  
ATOM   6972  CG  TRP A 431      24.463  -7.545 -26.905  1.00  0.830          C  
ATOM   6973  CD1 TRP A 431      23.295  -7.007 -26.469  1.00  0.830          C  
ATOM   6974  CD2 TRP A 431      24.307  -8.965 -26.794  1.00  0.830          C  
ATOM   6975  NE1 TRP A 431      22.426  -7.991 -26.119  1.00  0.830          N  
ATOM   6976  CE2 TRP A 431      23.020  -9.197 -26.313  1.00  0.830          C  
ATOM   6977  CE3 TRP A 431      25.137 -10.032 -27.057  1.00  0.830          C  
ATOM   6978  CZ2 TRP A 431      22.535 -10.476 -26.101  1.00  0.830          C  
ATOM   6979  CZ3 TRP A 431      24.668 -11.316 -26.844  1.00  0.830          C  
ATOM   6980  CH2 TRP A 431      23.395 -11.535 -26.380  1.00  0.830          C  
ATOM   6981  H   TRP A 431      27.663  -5.720 -28.582  1.00  0.660          H  
ATOM   6982  HA  TRP A 431      25.520  -7.439 -29.428  1.00  0.730          H  
ATOM   6983 1HB  TRP A 431      26.573  -7.374 -27.088  1.00  1.000          H  
ATOM   6984 2HB  TRP A 431      25.676  -5.884 -26.838  1.00  1.000          H  
ATOM   6985  HD1 TRP A 431      23.079  -5.949 -26.420  1.00  1.000          H  
ATOM   6986  HE1 TRP A 431      21.492  -7.844 -25.776  1.00  1.000          H  
ATOM   6987  HE3 TRP A 431      26.140  -9.851 -27.417  1.00  1.000          H  
ATOM   6988  HZ2 TRP A 431      21.528 -10.662 -25.725  1.00  1.000          H  
ATOM   6989  HZ3 TRP A 431      25.333 -12.150 -27.050  1.00  1.000          H  
ATOM   6990  HH2 TRP A 431      23.054 -12.556 -26.221  1.00  1.000          H  
ATOM   6991  N   SER A 432      24.549  -4.360 -28.624  1.00  0.350          N  
ATOM   6992  CA  SER A 432      23.404  -3.455 -28.645  1.00  0.440          C  
ATOM   6993  C   SER A 432      23.286  -2.470 -29.813  1.00  0.380          C  
ATOM   6994  O   SER A 432      22.185  -1.952 -30.060  1.00  0.400          O  
ATOM   6995  CB  SER A 432      23.398  -2.678 -27.344  1.00  0.580          C  
ATOM   6996  OG  SER A 432      23.236  -3.537 -26.244  1.00  0.580          O  
ATOM   6997  H   SER A 432      25.387  -4.025 -28.148  1.00  0.420          H  
ATOM   6998  HA  SER A 432      22.514  -4.080 -28.658  1.00  0.530          H  
ATOM   6999 1HB  SER A 432      24.321  -2.139 -27.254  1.00  0.700          H  
ATOM   7000 2HB  SER A 432      22.595  -1.940 -27.354  1.00  0.700          H  
ATOM   7001  HG  SER A 432      23.281  -2.988 -25.451  1.00  0.700          H  
ATOM   7002  N   ALA A 433      24.359  -2.229 -30.586  1.00  0.360          N  
ATOM   7003  CA  ALA A 433      24.248  -1.275 -31.679  1.00  0.380          C  
ATOM   7004  C   ALA A 433      23.147  -1.695 -32.645  1.00  0.360          C  
ATOM   7005  O   ALA A 433      22.471  -0.820 -33.173  1.00  0.350          O  
ATOM   7006  CB  ALA A 433      25.562  -1.087 -32.423  1.00  0.520          C  
ATOM   7007  H   ALA A 433      25.269  -2.657 -30.402  1.00  0.430          H  
ATOM   7008  HA  ALA A 433      23.970  -0.310 -31.252  1.00  0.460          H  
ATOM   7009 1HB  ALA A 433      25.419  -0.339 -33.201  1.00  0.630          H  
ATOM   7010 2HB  ALA A 433      26.320  -0.745 -31.723  1.00  0.630          H  
ATOM   7011 3HB  ALA A 433      25.898  -2.005 -32.877  1.00  0.630          H  
ATOM   7012  N   PRO A 434      22.912  -2.987 -32.961  1.00  0.390          N  
ATOM   7013  CA  PRO A 434      21.817  -3.371 -33.816  1.00  0.430          C  
ATOM   7014  C   PRO A 434      20.491  -2.753 -33.363  1.00  0.390          C  
ATOM   7015  O   PRO A 434      19.667  -2.442 -34.214  1.00  0.410          O  
ATOM   7016  CB  PRO A 434      21.840  -4.895 -33.718  1.00  0.650          C  
ATOM   7017  CG  PRO A 434      23.309  -5.220 -33.500  1.00  0.650          C  
ATOM   7018  CD  PRO A 434      23.803  -4.130 -32.590  1.00  0.650          C  
ATOM   7019  HA  PRO A 434      22.048  -3.060 -34.839  1.00  0.520          H  
ATOM   7020 1HB  PRO A 434      21.200  -5.231 -32.889  1.00  0.770          H  
ATOM   7021 2HB  PRO A 434      21.430  -5.335 -34.640  1.00  0.770          H  
ATOM   7022 1HG  PRO A 434      23.422  -6.219 -33.041  1.00  0.770          H  
ATOM   7023 2HG  PRO A 434      23.845  -5.243 -34.455  1.00  0.770          H  
ATOM   7024 1HD  PRO A 434      23.615  -4.481 -31.597  1.00  0.770          H  
ATOM   7025 2HD  PRO A 434      24.860  -3.937 -32.771  1.00  0.770          H  
ATOM   7026  N   LEU A 435      20.240  -2.564 -32.049  1.00  0.370          N  
ATOM   7027  CA  LEU A 435      18.970  -1.942 -31.691  1.00  0.360          C  
ATOM   7028  C   LEU A 435      18.983  -0.513 -32.166  1.00  0.290          C  
ATOM   7029  O   LEU A 435      18.016  -0.042 -32.763  1.00  0.320          O  
ATOM   7030  CB  LEU A 435      18.672  -1.955 -30.181  1.00  0.510          C  
ATOM   7031  CG  LEU A 435      17.316  -1.213 -29.750  1.00  0.510          C  
ATOM   7032  CD1 LEU A 435      16.100  -1.879 -30.406  1.00  0.510          C  
ATOM   7033  CD2 LEU A 435      17.151  -1.202 -28.230  1.00  0.510          C  
ATOM   7034  H   LEU A 435      20.905  -2.781 -31.304  1.00  0.440          H  
ATOM   7035  HA  LEU A 435      18.181  -2.474 -32.211  1.00  0.430          H  
ATOM   7036 1HB  LEU A 435      18.616  -2.986 -29.853  1.00  0.610          H  
ATOM   7037 2HB  LEU A 435      19.500  -1.463 -29.659  1.00  0.610          H  
ATOM   7038  HG  LEU A 435      17.368  -0.193 -30.090  1.00  0.610          H  
ATOM   7039 1HD1 LEU A 435      15.192  -1.348 -30.119  1.00  0.610          H  
ATOM   7040 2HD1 LEU A 435      16.190  -1.849 -31.486  1.00  0.610          H  
ATOM   7041 3HD1 LEU A 435      16.033  -2.911 -30.079  1.00  0.610          H  
ATOM   7042 1HD2 LEU A 435      16.250  -0.667 -27.970  1.00  0.610          H  
ATOM   7043 2HD2 LEU A 435      17.078  -2.202 -27.853  1.00  0.610          H  
ATOM   7044 3HD2 LEU A 435      17.999  -0.707 -27.782  1.00  0.610          H  
ATOM   7045  N   GLN A 436      20.084   0.189 -31.884  1.00  0.270          N  
ATOM   7046  CA  GLN A 436      20.212   1.601 -32.242  1.00  0.310          C  
ATOM   7047  C   GLN A 436      20.080   1.790 -33.752  1.00  0.330          C  
ATOM   7048  O   GLN A 436      19.446   2.748 -34.208  1.00  0.380          O  
ATOM   7049  CB  GLN A 436      21.557   2.138 -31.754  1.00  0.420          C  
ATOM   7050  CG  GLN A 436      21.763   3.636 -31.891  1.00  0.420          C  
ATOM   7051  CD  GLN A 436      23.029   4.088 -31.134  1.00  0.420          C  
ATOM   7052  OE1 GLN A 436      23.959   3.290 -30.849  1.00  0.420          O  
ATOM   7053  NE2 GLN A 436      23.070   5.374 -30.785  1.00  0.420          N  
ATOM   7054  H   GLN A 436      20.834  -0.298 -31.369  1.00  0.320          H  
ATOM   7055  HA  GLN A 436      19.411   2.154 -31.756  1.00  0.370          H  
ATOM   7056 1HB  GLN A 436      21.728   1.844 -30.746  1.00  0.500          H  
ATOM   7057 2HB  GLN A 436      22.344   1.669 -32.341  1.00  0.500          H  
ATOM   7058 1HG  GLN A 436      21.880   3.895 -32.948  1.00  0.500          H  
ATOM   7059 2HG  GLN A 436      20.902   4.157 -31.467  1.00  0.500          H  
ATOM   7060 1HE2 GLN A 436      23.851   5.726 -30.265  1.00  0.500          H  
ATOM   7061 2HE2 GLN A 436      22.318   5.978 -31.028  1.00  0.500          H  
ATOM   7062  N   ILE A 437      20.672   0.869 -34.511  1.00  0.310          N  
ATOM   7063  CA  ILE A 437      20.641   0.892 -35.963  1.00  0.370          C  
ATOM   7064  C   ILE A 437      19.226   0.619 -36.470  1.00  0.380          C  
ATOM   7065  O   ILE A 437      18.729   1.364 -37.312  1.00  0.430          O  
ATOM   7066  CB  ILE A 437      21.653  -0.123 -36.543  1.00  0.490          C  
ATOM   7067  CG1 ILE A 437      23.109   0.362 -36.188  1.00  0.490          C  
ATOM   7068  CG2 ILE A 437      21.453  -0.271 -38.088  1.00  0.490          C  
ATOM   7069  CD1 ILE A 437      24.191  -0.669 -36.386  1.00  0.490          C  
ATOM   7070  H   ILE A 437      21.185   0.126 -34.030  1.00  0.370          H  
ATOM   7071  HA  ILE A 437      20.933   1.884 -36.297  1.00  0.440          H  
ATOM   7072  HB  ILE A 437      21.505  -1.086 -36.065  1.00  0.590          H  
ATOM   7073 1HG1 ILE A 437      23.348   1.220 -36.806  1.00  0.590          H  
ATOM   7074 2HG1 ILE A 437      23.127   0.677 -35.145  1.00  0.590          H  
ATOM   7075 1HG2 ILE A 437      22.162  -0.985 -38.488  1.00  0.590          H  
ATOM   7076 2HG2 ILE A 437      20.448  -0.622 -38.307  1.00  0.590          H  
ATOM   7077 3HG2 ILE A 437      21.602   0.685 -38.569  1.00  0.590          H  
ATOM   7078 1HD1 ILE A 437      25.152  -0.235 -36.110  1.00  0.590          H  
ATOM   7079 2HD1 ILE A 437      23.988  -1.533 -35.748  1.00  0.590          H  
ATOM   7080 3HD1 ILE A 437      24.228  -0.985 -37.422  1.00  0.590          H  
ATOM   7081  N   ILE A 438      18.567  -0.422 -35.941  1.00  0.380          N  
ATOM   7082  CA  ILE A 438      17.212  -0.770 -36.360  1.00  0.420          C  
ATOM   7083  C   ILE A 438      16.260   0.358 -36.055  1.00  0.400          C  
ATOM   7084  O   ILE A 438      15.418   0.687 -36.901  1.00  0.430          O  
ATOM   7085  CB  ILE A 438      16.703  -2.049 -35.637  1.00  0.570          C  
ATOM   7086  CG1 ILE A 438      17.477  -3.285 -36.161  1.00  0.570          C  
ATOM   7087  CG2 ILE A 438      15.158  -2.222 -35.834  1.00  0.570          C  
ATOM   7088  CD1 ILE A 438      17.313  -4.539 -35.305  1.00  0.570          C  
ATOM   7089  H   ILE A 438      19.037  -1.012 -35.253  1.00  0.460          H  
ATOM   7090  HA  ILE A 438      17.209  -0.944 -37.426  1.00  0.500          H  
ATOM   7091  HB  ILE A 438      16.918  -1.964 -34.570  1.00  0.690          H  
ATOM   7092 1HG1 ILE A 438      17.126  -3.513 -37.159  1.00  0.690          H  
ATOM   7093 2HG1 ILE A 438      18.532  -3.036 -36.226  1.00  0.690          H  
ATOM   7094 1HG2 ILE A 438      14.821  -3.105 -35.316  1.00  0.690          H  
ATOM   7095 2HG2 ILE A 438      14.617  -1.367 -35.431  1.00  0.690          H  
ATOM   7096 3HG2 ILE A 438      14.931  -2.317 -36.896  1.00  0.690          H  
ATOM   7097 1HD1 ILE A 438      17.889  -5.348 -35.747  1.00  0.690          H  
ATOM   7098 2HD1 ILE A 438      17.689  -4.333 -34.304  1.00  0.690          H  
ATOM   7099 3HD1 ILE A 438      16.284  -4.831 -35.249  1.00  0.690          H  
ATOM   7100  N   LEU A 439      16.344   0.932 -34.862  1.00  0.360          N  
ATOM   7101  CA  LEU A 439      15.458   2.016 -34.541  1.00  0.360          C  
ATOM   7102  C   LEU A 439      15.728   3.197 -35.455  1.00  0.370          C  
ATOM   7103  O   LEU A 439      14.794   3.727 -36.050  1.00  0.400          O  
ATOM   7104  CB  LEU A 439      15.659   2.442 -33.092  1.00  0.500          C  
ATOM   7105  CG  LEU A 439      15.224   1.464 -31.975  1.00  0.500          C  
ATOM   7106  CD1 LEU A 439      15.739   2.004 -30.654  1.00  0.500          C  
ATOM   7107  CD2 LEU A 439      13.708   1.309 -31.925  1.00  0.500          C  
ATOM   7108  H   LEU A 439      17.030   0.606 -34.174  1.00  0.430          H  
ATOM   7109  HA  LEU A 439      14.435   1.689 -34.698  1.00  0.430          H  
ATOM   7110 1HB  LEU A 439      16.725   2.595 -32.962  1.00  0.600          H  
ATOM   7111 2HB  LEU A 439      15.151   3.384 -32.933  1.00  0.600          H  
ATOM   7112  HG  LEU A 439      15.674   0.497 -32.153  1.00  0.600          H  
ATOM   7113 1HD1 LEU A 439      15.472   1.326 -29.859  1.00  0.600          H  
ATOM   7114 2HD1 LEU A 439      16.820   2.096 -30.693  1.00  0.600          H  
ATOM   7115 3HD1 LEU A 439      15.301   2.977 -30.462  1.00  0.600          H  
ATOM   7116 1HD2 LEU A 439      13.441   0.618 -31.122  1.00  0.600          H  
ATOM   7117 2HD2 LEU A 439      13.248   2.273 -31.735  1.00  0.600          H  
ATOM   7118 3HD2 LEU A 439      13.340   0.913 -32.867  1.00  0.600          H  
ATOM   7119  N   ALA A 440      16.996   3.546 -35.721  1.00  0.360          N  
ATOM   7120  CA  ALA A 440      17.217   4.698 -36.588  1.00  0.380          C  
ATOM   7121  C   ALA A 440      16.580   4.484 -37.938  1.00  0.390          C  
ATOM   7122  O   ALA A 440      15.932   5.395 -38.462  1.00  0.400          O  
ATOM   7123  CB  ALA A 440      18.705   4.970 -36.759  1.00  0.520          C  
ATOM   7124  H   ALA A 440      17.791   3.089 -35.263  1.00  0.430          H  
ATOM   7125  HA  ALA A 440      16.734   5.555 -36.140  1.00  0.460          H  
ATOM   7126 1HB  ALA A 440      18.843   5.845 -37.394  1.00  0.630          H  
ATOM   7127 2HB  ALA A 440      19.168   5.148 -35.790  1.00  0.630          H  
ATOM   7128 3HB  ALA A 440      19.171   4.102 -37.222  1.00  0.630          H  
ATOM   7129  N   ILE A 441      16.678   3.271 -38.478  1.00  0.390          N  
ATOM   7130  CA  ILE A 441      16.102   3.046 -39.782  1.00  0.410          C  
ATOM   7131  C   ILE A 441      14.582   3.112 -39.698  1.00  0.420          C  
ATOM   7132  O   ILE A 441      13.944   3.702 -40.581  1.00  0.440          O  
ATOM   7133  CB  ILE A 441      16.580   1.734 -40.424  1.00  0.570          C  
ATOM   7134  CG1 ILE A 441      18.178   1.746 -40.577  1.00  0.570          C  
ATOM   7135  CG2 ILE A 441      15.889   1.528 -41.791  1.00  0.570          C  
ATOM   7136  CD1 ILE A 441      18.796   2.939 -41.266  1.00  0.570          C  
ATOM   7137  H   ILE A 441      17.229   2.543 -38.006  1.00  0.470          H  
ATOM   7138  HA  ILE A 441      16.399   3.851 -40.434  1.00  0.490          H  
ATOM   7139  HB  ILE A 441      16.331   0.903 -39.757  1.00  0.680          H  
ATOM   7140 1HG1 ILE A 441      18.626   1.664 -39.616  1.00  0.680          H  
ATOM   7141 2HG1 ILE A 441      18.450   0.865 -41.157  1.00  0.680          H  
ATOM   7142 1HG2 ILE A 441      16.229   0.594 -42.226  1.00  0.680          H  
ATOM   7143 2HG2 ILE A 441      14.810   1.487 -41.667  1.00  0.680          H  
ATOM   7144 3HG2 ILE A 441      16.136   2.346 -42.450  1.00  0.680          H  
ATOM   7145 1HD1 ILE A 441      19.865   2.805 -41.328  1.00  0.680          H  
ATOM   7146 2HD1 ILE A 441      18.401   3.041 -42.231  1.00  0.680          H  
ATOM   7147 3HD1 ILE A 441      18.597   3.837 -40.700  1.00  0.680          H  
ATOM   7148  N   TYR A 442      13.988   2.490 -38.670  1.00  0.410          N  
ATOM   7149  CA  TYR A 442      12.544   2.536 -38.510  1.00  0.440          C  
ATOM   7150  C   TYR A 442      12.048   3.968 -38.457  1.00  0.390          C  
ATOM   7151  O   TYR A 442      11.076   4.309 -39.133  1.00  0.410          O  
ATOM   7152  CB  TYR A 442      12.062   1.842 -37.243  1.00  0.600          C  
ATOM   7153  CG  TYR A 442      10.564   1.950 -37.157  1.00  0.600          C  
ATOM   7154  CD1 TYR A 442       9.801   1.035 -37.851  1.00  0.600          C  
ATOM   7155  CD2 TYR A 442       9.946   2.986 -36.444  1.00  0.600          C  
ATOM   7156  CE1 TYR A 442       8.443   1.127 -37.843  1.00  0.600          C  
ATOM   7157  CE2 TYR A 442       8.571   3.080 -36.451  1.00  0.600          C  
ATOM   7158  CZ  TYR A 442       7.824   2.143 -37.148  1.00  0.600          C  
ATOM   7159  OH  TYR A 442       6.458   2.224 -37.197  1.00  0.600          O  
ATOM   7160  H   TYR A 442      14.552   1.971 -37.988  1.00  0.490          H  
ATOM   7161  HA  TYR A 442      12.087   2.055 -39.374  1.00  0.530          H  
ATOM   7162 1HB  TYR A 442      12.350   0.791 -37.249  1.00  0.720          H  
ATOM   7163 2HB  TYR A 442      12.502   2.314 -36.365  1.00  0.720          H  
ATOM   7164  HD1 TYR A 442      10.286   0.240 -38.416  1.00  0.720          H  
ATOM   7165  HD2 TYR A 442      10.544   3.724 -35.905  1.00  0.720          H  
ATOM   7166  HE1 TYR A 442       7.847   0.406 -38.399  1.00  0.720          H  
ATOM   7167  HE2 TYR A 442       8.074   3.890 -35.916  1.00  0.720          H  
ATOM   7168  HH  TYR A 442       6.176   3.155 -37.131  1.00  0.720          H  
ATOM   7169  N   PHE A 443      12.679   4.794 -37.618  1.00  0.360          N  
ATOM   7170  CA  PHE A 443      12.288   6.181 -37.444  1.00  0.340          C  
ATOM   7171  C   PHE A 443      12.436   6.975 -38.732  1.00  0.330          C  
ATOM   7172  O   PHE A 443      11.570   7.803 -39.043  1.00  0.320          O  
ATOM   7173  CB  PHE A 443      13.065   6.826 -36.305  1.00  0.480          C  
ATOM   7174  CG  PHE A 443      12.512   6.518 -34.946  1.00  0.480          C  
ATOM   7175  CD1 PHE A 443      13.071   5.562 -34.120  1.00  0.480          C  
ATOM   7176  CD2 PHE A 443      11.407   7.210 -34.488  1.00  0.480          C  
ATOM   7177  CE1 PHE A 443      12.542   5.290 -32.889  1.00  0.480          C  
ATOM   7178  CE2 PHE A 443      10.876   6.952 -33.248  1.00  0.480          C  
ATOM   7179  CZ  PHE A 443      11.442   5.986 -32.448  1.00  0.480          C  
ATOM   7180  H   PHE A 443      13.466   4.425 -37.079  1.00  0.430          H  
ATOM   7181  HA  PHE A 443      11.236   6.193 -37.162  1.00  0.410          H  
ATOM   7182 1HB  PHE A 443      14.096   6.471 -36.342  1.00  0.580          H  
ATOM   7183 2HB  PHE A 443      13.068   7.896 -36.433  1.00  0.580          H  
ATOM   7184  HD1 PHE A 443      13.932   5.028 -34.436  1.00  0.580          H  
ATOM   7185  HD2 PHE A 443      10.956   7.979 -35.120  1.00  0.580          H  
ATOM   7186  HE1 PHE A 443      12.999   4.534 -32.254  1.00  0.580          H  
ATOM   7187  HE2 PHE A 443      10.006   7.511 -32.900  1.00  0.580          H  
ATOM   7188  HZ  PHE A 443      11.025   5.778 -31.462  1.00  0.580          H  
ATOM   7189  N   LEU A 444      13.509   6.741 -39.498  1.00  0.340          N  
ATOM   7190  CA  LEU A 444      13.652   7.441 -40.764  1.00  0.340          C  
ATOM   7191  C   LEU A 444      12.482   7.114 -41.656  1.00  0.360          C  
ATOM   7192  O   LEU A 444      11.880   8.007 -42.247  1.00  0.370          O  
ATOM   7193  CB  LEU A 444      14.927   6.997 -41.479  1.00  0.480          C  
ATOM   7194  CG  LEU A 444      16.270   7.491 -40.953  1.00  0.480          C  
ATOM   7195  CD1 LEU A 444      17.362   6.681 -41.600  1.00  0.480          C  
ATOM   7196  CD2 LEU A 444      16.448   8.966 -41.324  1.00  0.480          C  
ATOM   7197  H   LEU A 444      14.243   6.107 -39.167  1.00  0.410          H  
ATOM   7198  HA  LEU A 444      13.656   8.510 -40.588  1.00  0.410          H  
ATOM   7199 1HB  LEU A 444      14.958   5.911 -41.460  1.00  0.570          H  
ATOM   7200 2HB  LEU A 444      14.835   7.298 -42.478  1.00  0.570          H  
ATOM   7201  HG  LEU A 444      16.322   7.369 -39.880  1.00  0.570          H  
ATOM   7202 1HD1 LEU A 444      18.328   7.023 -41.237  1.00  0.570          H  
ATOM   7203 2HD1 LEU A 444      17.239   5.653 -41.351  1.00  0.570          H  
ATOM   7204 3HD1 LEU A 444      17.299   6.793 -42.675  1.00  0.570          H  
ATOM   7205 1HD2 LEU A 444      17.417   9.326 -40.967  1.00  0.570          H  
ATOM   7206 2HD2 LEU A 444      16.403   9.083 -42.403  1.00  0.570          H  
ATOM   7207 3HD2 LEU A 444      15.671   9.547 -40.879  1.00  0.570          H  
ATOM   7208  N   TRP A 445      12.129   5.835 -41.720  1.00  0.380          N  
ATOM   7209  CA  TRP A 445      10.995   5.408 -42.512  1.00  0.390          C  
ATOM   7210  C   TRP A 445       9.682   6.010 -42.010  1.00  0.400          C  
ATOM   7211  O   TRP A 445       8.918   6.596 -42.782  1.00  0.410          O  
ATOM   7212  CB  TRP A 445      10.928   3.882 -42.522  1.00  0.540          C  
ATOM   7213  CG  TRP A 445       9.716   3.351 -43.151  1.00  0.540          C  
ATOM   7214  CD1 TRP A 445       9.500   3.095 -44.466  1.00  0.540          C  
ATOM   7215  CD2 TRP A 445       8.498   2.982 -42.460  1.00  0.540          C  
ATOM   7216  NE1 TRP A 445       8.231   2.602 -44.642  1.00  0.540          N  
ATOM   7217  CE2 TRP A 445       7.607   2.536 -43.422  1.00  0.540          C  
ATOM   7218  CE3 TRP A 445       8.101   3.000 -41.105  1.00  0.540          C  
ATOM   7219  CZ2 TRP A 445       6.333   2.112 -43.092  1.00  0.540          C  
ATOM   7220  CZ3 TRP A 445       6.832   2.586 -40.780  1.00  0.540          C  
ATOM   7221  CH2 TRP A 445       5.968   2.154 -41.743  1.00  0.540          C  
ATOM   7222  H   TRP A 445      12.688   5.130 -41.222  1.00  0.460          H  
ATOM   7223  HA  TRP A 445      11.148   5.744 -43.535  1.00  0.470          H  
ATOM   7224 1HB  TRP A 445      11.794   3.489 -43.052  1.00  0.650          H  
ATOM   7225 2HB  TRP A 445      10.981   3.507 -41.507  1.00  0.650          H  
ATOM   7226  HD1 TRP A 445      10.227   3.257 -45.253  1.00  0.650          H  
ATOM   7227  HE1 TRP A 445       7.808   2.323 -45.511  1.00  0.650          H  
ATOM   7228  HE3 TRP A 445       8.784   3.339 -40.326  1.00  0.650          H  
ATOM   7229  HZ2 TRP A 445       5.628   1.759 -43.845  1.00  0.650          H  
ATOM   7230  HZ3 TRP A 445       6.534   2.612 -39.736  1.00  0.650          H  
ATOM   7231  HH2 TRP A 445       4.970   1.831 -41.450  1.00  0.650          H  
ATOM   7232  N   GLN A 446       9.444   5.946 -40.698  1.00  0.390          N  
ATOM   7233  CA  GLN A 446       8.196   6.428 -40.117  1.00  0.410          C  
ATOM   7234  C   GLN A 446       7.959   7.911 -40.378  1.00  0.420          C  
ATOM   7235  O   GLN A 446       6.820   8.324 -40.614  1.00  0.450          O  
ATOM   7236  CB  GLN A 446       8.188   6.165 -38.604  1.00  0.570          C  
ATOM   7237  CG  GLN A 446       6.886   6.551 -37.876  1.00  0.570          C  
ATOM   7238  CD  GLN A 446       5.675   5.719 -38.270  1.00  0.570          C  
ATOM   7239  OE1 GLN A 446       5.587   4.510 -38.008  1.00  0.570          O  
ATOM   7240  NE2 GLN A 446       4.719   6.371 -38.919  1.00  0.570          N  
ATOM   7241  H   GLN A 446      10.122   5.482 -40.098  1.00  0.470          H  
ATOM   7242  HA  GLN A 446       7.378   5.873 -40.573  1.00  0.490          H  
ATOM   7243 1HB  GLN A 446       8.380   5.112 -38.435  1.00  0.680          H  
ATOM   7244 2HB  GLN A 446       9.007   6.718 -38.144  1.00  0.680          H  
ATOM   7245 1HG  GLN A 446       7.049   6.417 -36.809  1.00  0.680          H  
ATOM   7246 2HG  GLN A 446       6.659   7.597 -38.081  1.00  0.680          H  
ATOM   7247 1HE2 GLN A 446       3.891   5.890 -39.214  1.00  0.680          H  
ATOM   7248 2HE2 GLN A 446       4.834   7.351 -39.131  1.00  0.680          H  
ATOM   7249  N   ASN A 447       9.023   8.713 -40.335  1.00  0.410          N  
ATOM   7250  CA  ASN A 447       8.906  10.141 -40.584  1.00  0.450          C  
ATOM   7251  C   ASN A 447       8.910  10.519 -42.071  1.00  0.460          C  
ATOM   7252  O   ASN A 447       8.166  11.411 -42.485  1.00  0.530          O  
ATOM   7253  CB  ASN A 447      10.039  10.882 -39.886  1.00  0.610          C  
ATOM   7254  CG  ASN A 447       9.885  11.013 -38.379  1.00  0.610          C  
ATOM   7255  OD1 ASN A 447       9.198  11.930 -37.904  1.00  0.610          O  
ATOM   7256  ND2 ASN A 447      10.491  10.132 -37.632  1.00  0.610          N  
ATOM   7257  H   ASN A 447       9.931   8.317 -40.074  1.00  0.490          H  
ATOM   7258  HA  ASN A 447       7.957  10.478 -40.168  1.00  0.540          H  
ATOM   7259 1HB  ASN A 447      10.977  10.352 -40.088  1.00  0.740          H  
ATOM   7260 2HB  ASN A 447      10.137  11.879 -40.318  1.00  0.740          H  
ATOM   7261 1HD2 ASN A 447      10.420  10.203 -36.615  1.00  0.740          H  
ATOM   7262 2HD2 ASN A 447      11.014   9.377 -38.071  1.00  0.740          H  
ATOM   7263  N   LEU A 448       9.734   9.848 -42.878  1.00  0.450          N  
ATOM   7264  CA  LEU A 448       9.916  10.226 -44.274  1.00  0.480          C  
ATOM   7265  C   LEU A 448       9.129   9.444 -45.346  1.00  0.470          C  
ATOM   7266  O   LEU A 448       8.763  10.021 -46.373  1.00  0.640          O  
ATOM   7267  CB  LEU A 448      11.401  10.057 -44.583  1.00  0.660          C  
ATOM   7268  CG  LEU A 448      12.412  10.855 -43.750  1.00  0.660          C  
ATOM   7269  CD1 LEU A 448      13.795  10.381 -44.119  1.00  0.660          C  
ATOM   7270  CD2 LEU A 448      12.269  12.343 -44.030  1.00  0.660          C  
ATOM   7271  H   LEU A 448      10.328   9.098 -42.517  1.00  0.540          H  
ATOM   7272  HA  LEU A 448       9.630  11.268 -44.371  1.00  0.580          H  
ATOM   7273 1HB  LEU A 448      11.654   8.999 -44.545  1.00  0.790          H  
ATOM   7274 2HB  LEU A 448      11.539  10.397 -45.570  1.00  0.790          H  
ATOM   7275  HG  LEU A 448      12.253  10.659 -42.690  1.00  0.790          H  
ATOM   7276 1HD1 LEU A 448      14.524  10.901 -43.541  1.00  0.790          H  
ATOM   7277 2HD1 LEU A 448      13.852   9.327 -43.898  1.00  0.790          H  
ATOM   7278 3HD1 LEU A 448      13.979  10.549 -45.176  1.00  0.790          H  
ATOM   7279 1HD2 LEU A 448      12.992  12.897 -43.444  1.00  0.790          H  
ATOM   7280 2HD2 LEU A 448      12.437  12.538 -45.089  1.00  0.790          H  
ATOM   7281 3HD2 LEU A 448      11.279  12.666 -43.758  1.00  0.790          H  
ATOM   7282  N   GLY A 449       8.858   8.154 -45.130  1.00  0.390          N  
ATOM   7283  CA  GLY A 449       8.231   7.293 -46.125  1.00  0.410          C  
ATOM   7284  C   GLY A 449       9.317   6.449 -46.812  1.00  0.420          C  
ATOM   7285  O   GLY A 449      10.491   6.816 -46.725  1.00  0.450          O  
ATOM   7286  H   GLY A 449       9.084   7.710 -44.240  1.00  0.470          H  
ATOM   7287 1HA  GLY A 449       7.517   6.663 -45.600  1.00  0.490          H  
ATOM   7288 2HA  GLY A 449       7.687   7.894 -46.851  1.00  0.490          H  
ATOM   7289  N   PRO A 450       8.942   5.375 -47.548  1.00  0.430          N  
ATOM   7290  CA  PRO A 450       9.802   4.391 -48.216  1.00  0.460          C  
ATOM   7291  C   PRO A 450      10.946   4.929 -49.063  1.00  0.420          C  
ATOM   7292  O   PRO A 450      12.006   4.316 -49.105  1.00  0.420          O  
ATOM   7293  CB  PRO A 450       8.802   3.671 -49.127  1.00  0.690          C  
ATOM   7294  CG  PRO A 450       7.497   3.750 -48.392  1.00  0.690          C  
ATOM   7295  CD  PRO A 450       7.492   5.114 -47.748  1.00  0.690          C  
ATOM   7296  HA  PRO A 450      10.195   3.691 -47.468  1.00  0.550          H  
ATOM   7297 1HB  PRO A 450       8.771   4.158 -50.116  1.00  0.830          H  
ATOM   7298 2HB  PRO A 450       9.132   2.635 -49.293  1.00  0.830          H  
ATOM   7299 1HG  PRO A 450       6.659   3.615 -49.095  1.00  0.830          H  
ATOM   7300 2HG  PRO A 450       7.427   2.936 -47.662  1.00  0.830          H  
ATOM   7301 1HD  PRO A 450       7.039   5.871 -48.409  1.00  0.830          H  
ATOM   7302 2HD  PRO A 450       6.956   5.007 -46.800  1.00  0.830          H  
ATOM   7303  N   SER A 451      10.797   6.078 -49.718  1.00  0.430          N  
ATOM   7304  CA  SER A 451      11.901   6.575 -50.540  1.00  0.450          C  
ATOM   7305  C   SER A 451      13.246   6.667 -49.778  1.00  0.410          C  
ATOM   7306  O   SER A 451      14.308   6.484 -50.378  1.00  0.420          O  
ATOM   7307  CB  SER A 451      11.512   7.888 -51.176  1.00  0.620          C  
ATOM   7308  OG  SER A 451      10.471   7.715 -52.102  1.00  0.620          O  
ATOM   7309  H   SER A 451       9.936   6.610 -49.710  1.00  0.520          H  
ATOM   7310  HA  SER A 451      12.047   5.867 -51.355  1.00  0.540          H  
ATOM   7311 1HB  SER A 451      11.187   8.519 -50.440  1.00  0.750          H  
ATOM   7312 2HB  SER A 451      12.365   8.348 -51.651  1.00  0.750          H  
ATOM   7313  HG  SER A 451      10.205   8.607 -52.379  1.00  0.750          H  
ATOM   7314  N   VAL A 452      13.231   6.859 -48.438  1.00  0.400          N  
ATOM   7315  CA  VAL A 452      14.478   6.969 -47.657  1.00  0.400          C  
ATOM   7316  C   VAL A 452      15.364   5.754 -47.804  1.00  0.390          C  
ATOM   7317  O   VAL A 452      16.590   5.846 -47.646  1.00  0.400          O  
ATOM   7318  CB  VAL A 452      14.220   7.195 -46.136  1.00  0.560          C  
ATOM   7319  CG1 VAL A 452      13.615   5.937 -45.441  1.00  0.560          C  
ATOM   7320  CG2 VAL A 452      15.566   7.567 -45.444  1.00  0.560          C  
ATOM   7321  H   VAL A 452      12.332   6.975 -47.945  1.00  0.480          H  
ATOM   7322  HA  VAL A 452      15.027   7.832 -48.031  1.00  0.480          H  
ATOM   7323  HB  VAL A 452      13.516   8.001 -46.024  1.00  0.670          H  
ATOM   7324 1HG1 VAL A 452      13.442   6.166 -44.393  1.00  0.670          H  
ATOM   7325 2HG1 VAL A 452      12.666   5.683 -45.915  1.00  0.670          H  
ATOM   7326 3HG1 VAL A 452      14.289   5.092 -45.508  1.00  0.670          H  
ATOM   7327 1HG2 VAL A 452      15.408   7.765 -44.433  1.00  0.670          H  
ATOM   7328 2HG2 VAL A 452      16.283   6.772 -45.517  1.00  0.670          H  
ATOM   7329 3HG2 VAL A 452      15.970   8.434 -45.894  1.00  0.670          H  
ATOM   7330  N   LEU A 453      14.760   4.627 -48.155  1.00  0.420          N  
ATOM   7331  CA  LEU A 453      15.437   3.368 -48.265  1.00  0.470          C  
ATOM   7332  C   LEU A 453      16.577   3.428 -49.271  1.00  0.460          C  
ATOM   7333  O   LEU A 453      17.462   2.575 -49.262  1.00  0.480          O  
ATOM   7334  CB  LEU A 453      14.409   2.284 -48.584  1.00  0.640          C  
ATOM   7335  CG  LEU A 453      13.340   2.014 -47.412  1.00  0.640          C  
ATOM   7336  CD1 LEU A 453      12.265   1.069 -47.924  1.00  0.640          C  
ATOM   7337  CD2 LEU A 453      14.018   1.431 -46.148  1.00  0.640          C  
ATOM   7338  H   LEU A 453      13.756   4.648 -48.354  1.00  0.500          H  
ATOM   7339  HA  LEU A 453      15.851   3.154 -47.306  1.00  0.560          H  
ATOM   7340 1HB  LEU A 453      13.862   2.584 -49.476  1.00  0.770          H  
ATOM   7341 2HB  LEU A 453      14.934   1.353 -48.796  1.00  0.770          H  
ATOM   7342  HG  LEU A 453      12.859   2.953 -47.147  1.00  0.770          H  
ATOM   7343 1HD1 LEU A 453      11.520   0.908 -47.144  1.00  0.770          H  
ATOM   7344 2HD1 LEU A 453      11.784   1.515 -48.798  1.00  0.770          H  
ATOM   7345 3HD1 LEU A 453      12.714   0.116 -48.200  1.00  0.770          H  
ATOM   7346 1HD2 LEU A 453      13.260   1.267 -45.381  1.00  0.770          H  
ATOM   7347 2HD2 LEU A 453      14.495   0.481 -46.392  1.00  0.770          H  
ATOM   7348 3HD2 LEU A 453      14.754   2.109 -45.759  1.00  0.770          H  
ATOM   7349  N   ALA A 454      16.562   4.403 -50.181  1.00  0.440          N  
ATOM   7350  CA  ALA A 454      17.671   4.547 -51.111  1.00  0.470          C  
ATOM   7351  C   ALA A 454      18.983   4.822 -50.340  1.00  0.440          C  
ATOM   7352  O   ALA A 454      20.053   4.302 -50.687  1.00  0.520          O  
ATOM   7353  CB  ALA A 454      17.387   5.690 -52.072  1.00  0.650          C  
ATOM   7354  H   ALA A 454      15.778   5.065 -50.196  1.00  0.530          H  
ATOM   7355  HA  ALA A 454      17.783   3.615 -51.664  1.00  0.560          H  
ATOM   7356 1HB  ALA A 454      18.210   5.793 -52.775  1.00  0.780          H  
ATOM   7357 2HB  ALA A 454      16.467   5.487 -52.615  1.00  0.780          H  
ATOM   7358 3HB  ALA A 454      17.276   6.614 -51.507  1.00  0.780          H  
ATOM   7359  N   GLY A 455      18.893   5.641 -49.277  1.00  0.380          N  
ATOM   7360  CA  GLY A 455      20.061   6.020 -48.487  1.00  0.380          C  
ATOM   7361  C   GLY A 455      20.340   4.942 -47.462  1.00  0.370          C  
ATOM   7362  O   GLY A 455      21.497   4.686 -47.105  1.00  0.380          O  
ATOM   7363  H   GLY A 455      17.981   5.995 -48.995  1.00  0.460          H  
ATOM   7364 1HA  GLY A 455      20.925   6.152 -49.137  1.00  0.460          H  
ATOM   7365 2HA  GLY A 455      19.876   6.973 -47.990  1.00  0.460          H  
ATOM   7366  N   VAL A 456      19.275   4.266 -47.031  1.00  0.380          N  
ATOM   7367  CA  VAL A 456      19.428   3.192 -46.065  1.00  0.400          C  
ATOM   7368  C   VAL A 456      20.225   2.098 -46.736  1.00  0.400          C  
ATOM   7369  O   VAL A 456      21.135   1.539 -46.124  1.00  0.390          O  
ATOM   7370  CB  VAL A 456      18.086   2.624 -45.589  1.00  0.550          C  
ATOM   7371  CG1 VAL A 456      18.327   1.381 -44.708  1.00  0.550          C  
ATOM   7372  CG2 VAL A 456      17.279   3.751 -44.865  1.00  0.550          C  
ATOM   7373  H   VAL A 456      18.354   4.565 -47.362  1.00  0.460          H  
ATOM   7374  HA  VAL A 456      19.983   3.561 -45.202  1.00  0.480          H  
ATOM   7375  HB  VAL A 456      17.544   2.265 -46.430  1.00  0.660          H  
ATOM   7376 1HG1 VAL A 456      17.371   0.973 -44.396  1.00  0.660          H  
ATOM   7377 2HG1 VAL A 456      18.864   0.617 -45.264  1.00  0.660          H  
ATOM   7378 3HG1 VAL A 456      18.906   1.643 -43.844  1.00  0.660          H  
ATOM   7379 1HG2 VAL A 456      16.319   3.372 -44.540  1.00  0.660          H  
ATOM   7380 2HG2 VAL A 456      17.824   4.118 -44.017  1.00  0.660          H  
ATOM   7381 3HG2 VAL A 456      17.121   4.568 -45.549  1.00  0.660          H  
ATOM   7382  N   ALA A 457      19.863   1.779 -47.989  1.00  0.420          N  
ATOM   7383  CA  ALA A 457      20.560   0.765 -48.739  1.00  0.450          C  
ATOM   7384  C   ALA A 457      22.018   1.124 -48.863  1.00  0.430          C  
ATOM   7385  O   ALA A 457      22.859   0.275 -48.634  1.00  0.430          O  
ATOM   7386  CB  ALA A 457      19.958   0.612 -50.116  1.00  0.620          C  
ATOM   7387  H   ALA A 457      19.064   2.240 -48.425  1.00  0.500          H  
ATOM   7388  HA  ALA A 457      20.475  -0.177 -48.202  1.00  0.540          H  
ATOM   7389 1HB  ALA A 457      20.489  -0.165 -50.664  1.00  0.740          H  
ATOM   7390 2HB  ALA A 457      18.905   0.345 -50.024  1.00  0.740          H  
ATOM   7391 3HB  ALA A 457      20.041   1.560 -50.653  1.00  0.740          H  
ATOM   7392  N   PHE A 458      22.352   2.394 -49.109  1.00  0.410          N  
ATOM   7393  CA  PHE A 458      23.762   2.749 -49.177  1.00  0.410          C  
ATOM   7394  C   PHE A 458      24.467   2.310 -47.886  1.00  0.410          C  
ATOM   7395  O   PHE A 458      25.497   1.627 -47.924  1.00  0.430          O  
ATOM   7396  CB  PHE A 458      23.931   4.247 -49.383  1.00  0.570          C  
ATOM   7397  CG  PHE A 458      25.346   4.688 -49.453  1.00  0.570          C  
ATOM   7398  CD1 PHE A 458      26.040   4.660 -50.647  1.00  0.570          C  
ATOM   7399  CD2 PHE A 458      25.997   5.108 -48.329  1.00  0.570          C  
ATOM   7400  CE1 PHE A 458      27.349   5.062 -50.696  1.00  0.570          C  
ATOM   7401  CE2 PHE A 458      27.279   5.493 -48.372  1.00  0.570          C  
ATOM   7402  CZ  PHE A 458      27.970   5.478 -49.550  1.00  0.570          C  
ATOM   7403  H   PHE A 458      21.628   3.085 -49.339  1.00  0.490          H  
ATOM   7404  HA  PHE A 458      24.217   2.227 -50.015  1.00  0.490          H  
ATOM   7405 1HB  PHE A 458      23.429   4.534 -50.296  1.00  0.690          H  
ATOM   7406 2HB  PHE A 458      23.452   4.786 -48.576  1.00  0.690          H  
ATOM   7407  HD1 PHE A 458      25.538   4.321 -51.553  1.00  0.690          H  
ATOM   7408  HD2 PHE A 458      25.475   5.121 -47.388  1.00  0.690          H  
ATOM   7409  HE1 PHE A 458      27.893   5.045 -51.642  1.00  0.690          H  
ATOM   7410  HE2 PHE A 458      27.755   5.809 -47.469  1.00  0.690          H  
ATOM   7411  HZ  PHE A 458      29.011   5.795 -49.572  1.00  0.690          H  
ATOM   7412  N   MET A 459      23.903   2.679 -46.731  1.00  0.400          N  
ATOM   7413  CA  MET A 459      24.534   2.301 -45.467  1.00  0.430          C  
ATOM   7414  C   MET A 459      24.712   0.783 -45.385  1.00  0.410          C  
ATOM   7415  O   MET A 459      25.791   0.300 -45.033  1.00  0.440          O  
ATOM   7416  CB  MET A 459      23.693   2.792 -44.281  1.00  0.590          C  
ATOM   7417  CG  MET A 459      24.249   2.468 -42.862  1.00  0.590          C  
ATOM   7418  SD  MET A 459      23.838   0.800 -42.238  1.00  0.590          S  
ATOM   7419  CE  MET A 459      22.071   0.879 -41.934  1.00  0.590          C  
ATOM   7420  H   MET A 459      23.046   3.249 -46.759  1.00  0.480          H  
ATOM   7421  HA  MET A 459      25.519   2.761 -45.426  1.00  0.520          H  
ATOM   7422 1HB  MET A 459      23.567   3.854 -44.353  1.00  0.710          H  
ATOM   7423 2HB  MET A 459      22.703   2.366 -44.359  1.00  0.710          H  
ATOM   7424 1HG  MET A 459      25.327   2.559 -42.883  1.00  0.710          H  
ATOM   7425 2HG  MET A 459      23.878   3.192 -42.159  1.00  0.710          H  
ATOM   7426 1HE  MET A 459      21.726  -0.080 -41.547  1.00  0.710          H  
ATOM   7427 2HE  MET A 459      21.865   1.648 -41.210  1.00  0.710          H  
ATOM   7428 3HE  MET A 459      21.541   1.100 -42.857  1.00  0.710          H  
ATOM   7429  N   VAL A 460      23.668   0.036 -45.744  1.00  0.390          N  
ATOM   7430  CA  VAL A 460      23.701  -1.423 -45.691  1.00  0.390          C  
ATOM   7431  C   VAL A 460      24.728  -2.031 -46.651  1.00  0.430          C  
ATOM   7432  O   VAL A 460      25.443  -2.966 -46.295  1.00  0.470          O  
ATOM   7433  CB  VAL A 460      22.307  -2.015 -45.950  1.00  0.550          C  
ATOM   7434  CG1 VAL A 460      22.382  -3.550 -46.087  1.00  0.550          C  
ATOM   7435  CG2 VAL A 460      21.392  -1.622 -44.789  1.00  0.550          C  
ATOM   7436  H   VAL A 460      22.805   0.519 -46.021  1.00  0.470          H  
ATOM   7437  HA  VAL A 460      23.981  -1.693 -44.682  1.00  0.470          H  
ATOM   7438  HB  VAL A 460      21.914  -1.614 -46.881  1.00  0.660          H  
ATOM   7439 1HG1 VAL A 460      21.384  -3.943 -46.266  1.00  0.660          H  
ATOM   7440 2HG1 VAL A 460      23.024  -3.832 -46.920  1.00  0.660          H  
ATOM   7441 3HG1 VAL A 460      22.780  -3.980 -45.166  1.00  0.660          H  
ATOM   7442 1HG2 VAL A 460      20.392  -2.017 -44.959  1.00  0.660          H  
ATOM   7443 2HG2 VAL A 460      21.791  -2.024 -43.858  1.00  0.660          H  
ATOM   7444 3HG2 VAL A 460      21.342  -0.541 -44.717  1.00  0.660          H  
ATOM   7445  N   LEU A 461      24.807  -1.501 -47.865  1.00  0.460          N  
ATOM   7446  CA  LEU A 461      25.720  -1.962 -48.903  1.00  0.580          C  
ATOM   7447  C   LEU A 461      27.177  -1.834 -48.471  1.00  0.610          C  
ATOM   7448  O   LEU A 461      28.020  -2.607 -48.922  1.00  0.710          O  
ATOM   7449  CB  LEU A 461      25.465  -1.181 -50.203  1.00  0.760          C  
ATOM   7450  CG  LEU A 461      24.094  -1.472 -50.941  1.00  0.760          C  
ATOM   7451  CD1 LEU A 461      23.898  -0.448 -52.051  1.00  0.760          C  
ATOM   7452  CD2 LEU A 461      24.091  -2.878 -51.522  1.00  0.760          C  
ATOM   7453  H   LEU A 461      24.161  -0.752 -48.089  1.00  0.550          H  
ATOM   7454  HA  LEU A 461      25.530  -3.015 -49.075  1.00  0.700          H  
ATOM   7455 1HB  LEU A 461      25.488  -0.117 -49.960  1.00  0.920          H  
ATOM   7456 2HB  LEU A 461      26.277  -1.388 -50.897  1.00  0.920          H  
ATOM   7457  HG  LEU A 461      23.279  -1.390 -50.245  1.00  0.920          H  
ATOM   7458 1HD1 LEU A 461      22.951  -0.639 -52.555  1.00  0.920          H  
ATOM   7459 2HD1 LEU A 461      23.881   0.550 -51.626  1.00  0.920          H  
ATOM   7460 3HD1 LEU A 461      24.711  -0.524 -52.769  1.00  0.920          H  
ATOM   7461 1HD2 LEU A 461      23.142  -3.053 -52.027  1.00  0.920          H  
ATOM   7462 2HD2 LEU A 461      24.907  -2.978 -52.238  1.00  0.920          H  
ATOM   7463 3HD2 LEU A 461      24.211  -3.615 -50.738  1.00  0.920          H  
ATOM   7464  N   LEU A 462      27.484  -0.886 -47.582  1.00  0.590          N  
ATOM   7465  CA  LEU A 462      28.835  -0.728 -47.044  1.00  0.690          C  
ATOM   7466  C   LEU A 462      29.151  -1.710 -45.882  1.00  0.620          C  
ATOM   7467  O   LEU A 462      30.311  -1.818 -45.458  1.00  0.650          O  
ATOM   7468  CB  LEU A 462      29.043   0.716 -46.564  1.00  0.930          C  
ATOM   7469  CG  LEU A 462      29.563   1.774 -47.586  1.00  0.930          C  
ATOM   7470  CD1 LEU A 462      28.715   1.811 -48.858  1.00  0.930          C  
ATOM   7471  CD2 LEU A 462      29.518   3.113 -46.900  1.00  0.930          C  
ATOM   7472  H   LEU A 462      26.767  -0.197 -47.316  1.00  0.710          H  
ATOM   7473  HA  LEU A 462      29.540  -0.928 -47.850  1.00  0.830          H  
ATOM   7474 1HB  LEU A 462      28.089   1.079 -46.171  1.00  1.110          H  
ATOM   7475 2HB  LEU A 462      29.761   0.698 -45.748  1.00  1.110          H  
ATOM   7476  HG  LEU A 462      30.576   1.545 -47.865  1.00  1.110          H  
ATOM   7477 1HD1 LEU A 462      29.107   2.570 -49.530  1.00  1.110          H  
ATOM   7478 2HD1 LEU A 462      28.742   0.847 -49.357  1.00  1.110          H  
ATOM   7479 3HD1 LEU A 462      27.699   2.057 -48.613  1.00  1.110          H  
ATOM   7480 1HD2 LEU A 462      29.891   3.883 -47.571  1.00  1.110          H  
ATOM   7481 2HD2 LEU A 462      28.487   3.337 -46.631  1.00  1.110          H  
ATOM   7482 3HD2 LEU A 462      30.125   3.087 -46.005  1.00  1.110          H  
ATOM   7483  N   ILE A 463      28.152  -2.431 -45.353  1.00  0.560          N  
ATOM   7484  CA  ILE A 463      28.419  -3.332 -44.235  1.00  0.530          C  
ATOM   7485  C   ILE A 463      29.378  -4.471 -44.623  1.00  0.480          C  
ATOM   7486  O   ILE A 463      30.248  -4.802 -43.818  1.00  0.480          O  
ATOM   7487  CB  ILE A 463      27.137  -3.870 -43.547  1.00  0.750          C  
ATOM   7488  CG1 ILE A 463      26.420  -2.695 -42.823  1.00  0.750          C  
ATOM   7489  CG2 ILE A 463      27.520  -5.011 -42.569  1.00  0.750          C  
ATOM   7490  CD1 ILE A 463      25.005  -3.021 -42.336  1.00  0.750          C  
ATOM   7491  H   ILE A 463      27.205  -2.372 -45.740  1.00  0.670          H  
ATOM   7492  HA  ILE A 463      28.920  -2.749 -43.467  1.00  0.640          H  
ATOM   7493  HB  ILE A 463      26.437  -4.235 -44.273  1.00  0.900          H  
ATOM   7494 1HG1 ILE A 463      27.021  -2.377 -41.973  1.00  0.900          H  
ATOM   7495 2HG1 ILE A 463      26.347  -1.857 -43.523  1.00  0.900          H  
ATOM   7496 1HG2 ILE A 463      26.634  -5.391 -42.081  1.00  0.900          H  
ATOM   7497 2HG2 ILE A 463      27.988  -5.834 -43.107  1.00  0.900          H  
ATOM   7498 3HG2 ILE A 463      28.215  -4.633 -41.818  1.00  0.900          H  
ATOM   7499 1HD1 ILE A 463      24.574  -2.142 -41.865  1.00  0.900          H  
ATOM   7500 2HD1 ILE A 463      24.388  -3.318 -43.178  1.00  0.900          H  
ATOM   7501 3HD1 ILE A 463      25.029  -3.828 -41.614  1.00  0.900          H  
ATOM   7502  N   PRO A 464      29.230  -5.168 -45.771  1.00  0.450          N  
ATOM   7503  CA  PRO A 464      30.161  -6.183 -46.227  1.00  0.430          C  
ATOM   7504  C   PRO A 464      31.607  -5.689 -46.216  1.00  0.370          C  
ATOM   7505  O   PRO A 464      32.520  -6.493 -45.997  1.00  0.350          O  
ATOM   7506  CB  PRO A 464      29.656  -6.479 -47.638  1.00  0.650          C  
ATOM   7507  CG  PRO A 464      28.175  -6.217 -47.549  1.00  0.650          C  
ATOM   7508  CD  PRO A 464      28.056  -5.022 -46.646  1.00  0.650          C  
ATOM   7509  HA  PRO A 464      30.054  -7.072 -45.586  1.00  0.520          H  
ATOM   7510 1HB  PRO A 464      30.160  -5.824 -48.366  1.00  0.770          H  
ATOM   7511 2HB  PRO A 464      29.895  -7.518 -47.919  1.00  0.770          H  
ATOM   7512 1HG  PRO A 464      27.760  -6.024 -48.553  1.00  0.770          H  
ATOM   7513 2HG  PRO A 464      27.651  -7.098 -47.153  1.00  0.770          H  
ATOM   7514 1HD  PRO A 464      28.137  -4.158 -47.240  1.00  0.770          H  
ATOM   7515 2HD  PRO A 464      27.119  -5.075 -46.114  1.00  0.770          H  
ATOM   7516  N   LEU A 465      31.834  -4.381 -46.473  1.00  0.400          N  
ATOM   7517  CA  LEU A 465      33.189  -3.864 -46.437  1.00  0.400          C  
ATOM   7518  C   LEU A 465      33.681  -3.980 -45.013  1.00  0.400          C  
ATOM   7519  O   LEU A 465      34.783  -4.462 -44.775  1.00  0.390          O  
ATOM   7520  CB  LEU A 465      33.230  -2.381 -46.827  1.00  0.560          C  
ATOM   7521  CG  LEU A 465      32.858  -2.010 -48.267  1.00  0.560          C  
ATOM   7522  CD1 LEU A 465      32.747  -0.490 -48.339  1.00  0.560          C  
ATOM   7523  CD2 LEU A 465      33.902  -2.533 -49.249  1.00  0.560          C  
ATOM   7524  H   LEU A 465      31.090  -3.729 -46.697  1.00  0.480          H  
ATOM   7525  HA  LEU A 465      33.828  -4.460 -47.080  1.00  0.480          H  
ATOM   7526 1HB  LEU A 465      32.579  -1.833 -46.170  1.00  0.670          H  
ATOM   7527 2HB  LEU A 465      34.241  -2.016 -46.653  1.00  0.670          H  
ATOM   7528  HG  LEU A 465      31.881  -2.434 -48.512  1.00  0.670          H  
ATOM   7529 1HD1 LEU A 465      32.453  -0.186 -49.341  1.00  0.670          H  
ATOM   7530 2HD1 LEU A 465      31.999  -0.168 -47.625  1.00  0.670          H  
ATOM   7531 3HD1 LEU A 465      33.705  -0.033 -48.087  1.00  0.670          H  
ATOM   7532 1HD2 LEU A 465      33.619  -2.246 -50.261  1.00  0.670          H  
ATOM   7533 2HD2 LEU A 465      34.875  -2.105 -49.009  1.00  0.670          H  
ATOM   7534 3HD2 LEU A 465      33.962  -3.617 -49.193  1.00  0.670          H  
ATOM   7535  N   ASN A 466      32.816  -3.600 -44.054  1.00  0.460          N  
ATOM   7536  CA  ASN A 466      33.149  -3.653 -42.624  1.00  0.510          C  
ATOM   7537  C   ASN A 466      33.503  -5.093 -42.244  1.00  0.410          C  
ATOM   7538  O   ASN A 466      34.415  -5.342 -41.447  1.00  0.400          O  
ATOM   7539  CB  ASN A 466      31.976  -3.163 -41.792  1.00  0.690          C  
ATOM   7540  CG  ASN A 466      32.326  -2.825 -40.402  1.00  0.690          C  
ATOM   7541  OD1 ASN A 466      32.995  -1.801 -40.202  1.00  0.690          O  
ATOM   7542  ND2 ASN A 466      31.898  -3.628 -39.454  1.00  0.690          N  
ATOM   7543  H   ASN A 466      31.921  -3.196 -44.360  1.00  0.550          H  
ATOM   7544  HA  ASN A 466      34.020  -3.024 -42.436  1.00  0.610          H  
ATOM   7545 1HB  ASN A 466      31.551  -2.304 -42.270  1.00  0.830          H  
ATOM   7546 2HB  ASN A 466      31.207  -3.925 -41.760  1.00  0.830          H  
ATOM   7547 1HD2 ASN A 466      32.104  -3.436 -38.495  1.00  0.830          H  
ATOM   7548 2HD2 ASN A 466      31.359  -4.438 -39.690  1.00  0.830          H  
ATOM   7549  N   GLY A 467      32.783  -6.031 -42.857  1.00  0.380          N  
ATOM   7550  CA  GLY A 467      33.011  -7.457 -42.680  1.00  0.370          C  
ATOM   7551  C   GLY A 467      34.440  -7.800 -43.101  1.00  0.300          C  
ATOM   7552  O   GLY A 467      35.200  -8.410 -42.334  1.00  0.320          O  
ATOM   7553  H   GLY A 467      32.004  -5.702 -43.442  1.00  0.460          H  
ATOM   7554 1HA  GLY A 467      32.844  -7.736 -41.641  1.00  0.440          H  
ATOM   7555 2HA  GLY A 467      32.302  -8.010 -43.296  1.00  0.440          H  
ATOM   7556  N   ALA A 468      34.791  -7.408 -44.335  1.00  0.250          N  
ATOM   7557  CA  ALA A 468      36.120  -7.637 -44.892  1.00  0.240          C  
ATOM   7558  C   ALA A 468      37.192  -6.974 -44.040  1.00  0.250          C  
ATOM   7559  O   ALA A 468      38.276  -7.539 -43.863  1.00  0.260          O  
ATOM   7560  CB  ALA A 468      36.197  -7.109 -46.314  1.00  0.340          C  
ATOM   7561  H   ALA A 468      34.074  -6.951 -44.912  1.00  0.300          H  
ATOM   7562  HA  ALA A 468      36.303  -8.711 -44.899  1.00  0.290          H  
ATOM   7563 1HB  ALA A 468      37.182  -7.311 -46.724  1.00  0.410          H  
ATOM   7564 2HB  ALA A 468      35.438  -7.604 -46.920  1.00  0.410          H  
ATOM   7565 3HB  ALA A 468      36.014  -6.039 -46.313  1.00  0.410          H  
ATOM   7566  N   VAL A 469      36.885  -5.798 -43.483  1.00  0.330          N  
ATOM   7567  CA  VAL A 469      37.839  -5.121 -42.629  1.00  0.450          C  
ATOM   7568  C   VAL A 469      38.120  -5.963 -41.427  1.00  0.420          C  
ATOM   7569  O   VAL A 469      39.272  -6.195 -41.096  1.00  0.430          O  
ATOM   7570  CB  VAL A 469      37.322  -3.771 -42.105  1.00  0.580          C  
ATOM   7571  CG1 VAL A 469      38.281  -3.233 -41.027  1.00  0.580          C  
ATOM   7572  CG2 VAL A 469      37.203  -2.778 -43.235  1.00  0.580          C  
ATOM   7573  H   VAL A 469      35.984  -5.372 -43.719  1.00  0.400          H  
ATOM   7574  HA  VAL A 469      38.760  -4.972 -43.183  1.00  0.540          H  
ATOM   7575  HB  VAL A 469      36.359  -3.916 -41.647  1.00  0.700          H  
ATOM   7576 1HG1 VAL A 469      37.895  -2.310 -40.647  1.00  0.700          H  
ATOM   7577 2HG1 VAL A 469      38.368  -3.915 -40.202  1.00  0.700          H  
ATOM   7578 3HG1 VAL A 469      39.259  -3.072 -41.458  1.00  0.700          H  
ATOM   7579 1HG2 VAL A 469      36.823  -1.841 -42.849  1.00  0.700          H  
ATOM   7580 2HG2 VAL A 469      38.174  -2.615 -43.682  1.00  0.700          H  
ATOM   7581 3HG2 VAL A 469      36.536  -3.142 -43.978  1.00  0.700          H  
ATOM   7582  N   ALA A 470      37.083  -6.459 -40.766  1.00  0.430          N  
ATOM   7583  CA  ALA A 470      37.328  -7.248 -39.577  1.00  0.470          C  
ATOM   7584  C   ALA A 470      38.197  -8.459 -39.877  1.00  0.410          C  
ATOM   7585  O   ALA A 470      39.095  -8.786 -39.094  1.00  0.440          O  
ATOM   7586  CB  ALA A 470      36.014  -7.668 -38.969  1.00  0.640          C  
ATOM   7587  H   ALA A 470      36.128  -6.228 -41.066  1.00  0.520          H  
ATOM   7588  HA  ALA A 470      37.865  -6.633 -38.876  1.00  0.560          H  
ATOM   7589 1HB  ALA A 470      36.198  -8.228 -38.056  1.00  0.770          H  
ATOM   7590 2HB  ALA A 470      35.426  -6.780 -38.745  1.00  0.770          H  
ATOM   7591 3HB  ALA A 470      35.474  -8.289 -39.682  1.00  0.770          H  
ATOM   7592  N   VAL A 471      37.983  -9.102 -41.021  1.00  0.360          N  
ATOM   7593  CA  VAL A 471      38.802 -10.257 -41.361  1.00  0.340          C  
ATOM   7594  C   VAL A 471      40.259  -9.852 -41.572  1.00  0.310          C  
ATOM   7595  O   VAL A 471      41.176 -10.513 -41.059  1.00  0.330          O  
ATOM   7596  CB  VAL A 471      38.254 -10.963 -42.614  1.00  0.480          C  
ATOM   7597  CG1 VAL A 471      39.220 -12.063 -43.080  1.00  0.480          C  
ATOM   7598  CG2 VAL A 471      36.890 -11.552 -42.283  1.00  0.480          C  
ATOM   7599  H   VAL A 471      37.200  -8.799 -41.618  1.00  0.430          H  
ATOM   7600  HA  VAL A 471      38.758 -10.960 -40.532  1.00  0.410          H  
ATOM   7601  HB  VAL A 471      38.153 -10.235 -43.423  1.00  0.580          H  
ATOM   7602 1HG1 VAL A 471      38.812 -12.548 -43.965  1.00  0.580          H  
ATOM   7603 2HG1 VAL A 471      40.192 -11.639 -43.328  1.00  0.580          H  
ATOM   7604 3HG1 VAL A 471      39.341 -12.801 -42.286  1.00  0.580          H  
ATOM   7605 1HG2 VAL A 471      36.482 -12.043 -43.165  1.00  0.580          H  
ATOM   7606 2HG2 VAL A 471      36.996 -12.277 -41.477  1.00  0.580          H  
ATOM   7607 3HG2 VAL A 471      36.216 -10.758 -41.968  1.00  0.580          H  
ATOM   7608  N   LYS A 472      40.476  -8.786 -42.341  1.00  0.290          N  
ATOM   7609  CA  LYS A 472      41.818  -8.303 -42.602  1.00  0.280          C  
ATOM   7610  C   LYS A 472      42.496  -7.823 -41.314  1.00  0.290          C  
ATOM   7611  O   LYS A 472      43.668  -8.129 -41.087  1.00  0.290          O  
ATOM   7612  CB  LYS A 472      41.774  -7.217 -43.661  1.00  0.400          C  
ATOM   7613  CG  LYS A 472      41.445  -7.694 -45.058  1.00  0.400          C  
ATOM   7614  CD  LYS A 472      41.366  -6.515 -46.026  1.00  0.400          C  
ATOM   7615  CE  LYS A 472      41.006  -6.972 -47.436  1.00  0.400          C  
ATOM   7616  NZ  LYS A 472      40.898  -5.825 -48.389  1.00  0.400          N  
ATOM   7617  H   LYS A 472      39.674  -8.299 -42.759  1.00  0.350          H  
ATOM   7618  HA  LYS A 472      42.406  -9.132 -42.995  1.00  0.340          H  
ATOM   7619 1HB  LYS A 472      41.004  -6.499 -43.397  1.00  0.480          H  
ATOM   7620 2HB  LYS A 472      42.725  -6.715 -43.702  1.00  0.480          H  
ATOM   7621 1HG  LYS A 472      42.216  -8.388 -45.392  1.00  0.480          H  
ATOM   7622 2HG  LYS A 472      40.490  -8.218 -45.046  1.00  0.480          H  
ATOM   7623 1HD  LYS A 472      40.600  -5.820 -45.674  1.00  0.480          H  
ATOM   7624 2HD  LYS A 472      42.323  -5.994 -46.049  1.00  0.480          H  
ATOM   7625 1HE  LYS A 472      41.771  -7.657 -47.795  1.00  0.480          H  
ATOM   7626 2HE  LYS A 472      40.049  -7.494 -47.405  1.00  0.480          H  
ATOM   7627 1HZ  LYS A 472      40.657  -6.172 -49.308  1.00  0.480          H  
ATOM   7628 2HZ  LYS A 472      40.180  -5.188 -48.072  1.00  0.480          H  
ATOM   7629 3HZ  LYS A 472      41.782  -5.338 -48.436  1.00  0.480          H  
ATOM   7630  N   MET A 473      41.762  -7.131 -40.429  1.00  0.310          N  
ATOM   7631  CA  MET A 473      42.332  -6.658 -39.177  1.00  0.330          C  
ATOM   7632  C   MET A 473      42.820  -7.842 -38.365  1.00  0.320          C  
ATOM   7633  O   MET A 473      43.902  -7.757 -37.787  1.00  0.320          O  
ATOM   7634  CB  MET A 473      41.333  -5.808 -38.381  1.00  0.450          C  
ATOM   7635  CG  MET A 473      41.089  -4.368 -38.940  1.00  0.450          C  
ATOM   7636  SD  MET A 473      42.511  -3.239 -38.810  1.00  0.450          S  
ATOM   7637  CE  MET A 473      42.523  -2.862 -37.057  1.00  0.450          C  
ATOM   7638  H   MET A 473      40.799  -6.909 -40.657  1.00  0.370          H  
ATOM   7639  HA  MET A 473      43.193  -6.036 -39.402  1.00  0.400          H  
ATOM   7640 1HB  MET A 473      40.371  -6.321 -38.389  1.00  0.540          H  
ATOM   7641 2HB  MET A 473      41.644  -5.745 -37.340  1.00  0.540          H  
ATOM   7642 1HG  MET A 473      40.826  -4.457 -39.981  1.00  0.540          H  
ATOM   7643 2HG  MET A 473      40.263  -3.908 -38.435  1.00  0.540          H  
ATOM   7644 1HE  MET A 473      43.345  -2.175 -36.840  1.00  0.540          H  
ATOM   7645 2HE  MET A 473      41.577  -2.390 -36.780  1.00  0.540          H  
ATOM   7646 3HE  MET A 473      42.657  -3.775 -36.478  1.00  0.540          H  
ATOM   7647  N   ARG A 474      42.060  -8.951 -38.336  1.00  0.320          N  
ATOM   7648  CA  ARG A 474      42.544 -10.129 -37.626  1.00  0.320          C  
ATOM   7649  C   ARG A 474      43.831 -10.630 -38.257  1.00  0.320          C  
ATOM   7650  O   ARG A 474      44.799 -10.914 -37.551  1.00  0.350          O  
ATOM   7651  CB  ARG A 474      41.498 -11.239 -37.598  1.00  0.450          C  
ATOM   7652  CG  ARG A 474      40.242 -10.973 -36.712  1.00  0.450          C  
ATOM   7653  CD  ARG A 474      39.365 -12.173 -36.672  1.00  0.450          C  
ATOM   7654  NE  ARG A 474      38.065 -11.961 -35.969  1.00  0.450          N  
ATOM   7655  CZ  ARG A 474      36.908 -11.554 -36.580  1.00  0.450          C  
ATOM   7656  NH1 ARG A 474      36.900 -11.286 -37.880  1.00  0.450          N  
ATOM   7657  NH2 ARG A 474      35.773 -11.437 -35.900  1.00  0.450          N  
ATOM   7658  H   ARG A 474      41.128  -8.941 -38.764  1.00  0.380          H  
ATOM   7659  HA  ARG A 474      42.793  -9.869 -36.622  1.00  0.380          H  
ATOM   7660 1HB  ARG A 474      41.143 -11.414 -38.611  1.00  0.540          H  
ATOM   7661 2HB  ARG A 474      41.965 -12.160 -37.251  1.00  0.540          H  
ATOM   7662 1HG  ARG A 474      40.545 -10.751 -35.693  1.00  0.540          H  
ATOM   7663 2HG  ARG A 474      39.683 -10.132 -37.106  1.00  0.540          H  
ATOM   7664 1HD  ARG A 474      39.171 -12.520 -37.685  1.00  0.540          H  
ATOM   7665 2HD  ARG A 474      39.905 -12.947 -36.131  1.00  0.540          H  
ATOM   7666  HE  ARG A 474      38.025 -12.214 -34.957  1.00  0.540          H  
ATOM   7667 1HH1 ARG A 474      37.747 -11.383 -38.424  1.00  0.540          H  
ATOM   7668 2HH1 ARG A 474      36.033 -11.025 -38.334  1.00  0.540          H  
ATOM   7669 1HH2 ARG A 474      35.710 -11.653 -34.893  1.00  0.540          H  
ATOM   7670 2HH2 ARG A 474      34.933 -11.145 -36.368  1.00  0.540          H  
ATOM   7671  N   ALA A 475      43.893 -10.693 -39.588  1.00  0.300          N  
ATOM   7672  CA  ALA A 475      45.120 -11.181 -40.207  1.00  0.300          C  
ATOM   7673  C   ALA A 475      46.318 -10.320 -39.814  1.00  0.290          C  
ATOM   7674  O   ALA A 475      47.398 -10.841 -39.499  1.00  0.290          O  
ATOM   7675  CB  ALA A 475      44.977 -11.189 -41.720  1.00  0.420          C  
ATOM   7676  H   ALA A 475      43.063 -10.474 -40.151  1.00  0.360          H  
ATOM   7677  HA  ALA A 475      45.297 -12.196 -39.853  1.00  0.360          H  
ATOM   7678 1HB  ALA A 475      45.887 -11.575 -42.169  1.00  0.500          H  
ATOM   7679 2HB  ALA A 475      44.132 -11.815 -41.999  1.00  0.500          H  
ATOM   7680 3HB  ALA A 475      44.805 -10.172 -42.069  1.00  0.500          H  
ATOM   7681  N   PHE A 476      46.118  -9.002 -39.775  1.00  0.300          N  
ATOM   7682  CA  PHE A 476      47.213  -8.118 -39.441  1.00  0.300          C  
ATOM   7683  C   PHE A 476      47.567  -8.162 -37.981  1.00  0.300          C  
ATOM   7684  O   PHE A 476      48.741  -8.259 -37.647  1.00  0.310          O  
ATOM   7685  CB  PHE A 476      46.912  -6.669 -39.814  1.00  0.420          C  
ATOM   7686  CG  PHE A 476      46.974  -6.420 -41.264  1.00  0.420          C  
ATOM   7687  CD1 PHE A 476      45.825  -6.170 -41.981  1.00  0.420          C  
ATOM   7688  CD2 PHE A 476      48.190  -6.473 -41.931  1.00  0.420          C  
ATOM   7689  CE1 PHE A 476      45.872  -5.993 -43.326  1.00  0.420          C  
ATOM   7690  CE2 PHE A 476      48.237  -6.299 -43.278  1.00  0.420          C  
ATOM   7691  CZ  PHE A 476      47.067  -6.066 -43.976  1.00  0.420          C  
ATOM   7692  H   PHE A 476      45.209  -8.629 -40.071  1.00  0.360          H  
ATOM   7693  HA  PHE A 476      48.085  -8.441 -40.006  1.00  0.360          H  
ATOM   7694 1HB  PHE A 476      45.912  -6.404 -39.461  1.00  0.500          H  
ATOM   7695 2HB  PHE A 476      47.619  -6.019 -39.323  1.00  0.500          H  
ATOM   7696  HD1 PHE A 476      44.873  -6.122 -41.460  1.00  0.500          H  
ATOM   7697  HD2 PHE A 476      49.107  -6.667 -41.371  1.00  0.500          H  
ATOM   7698  HE1 PHE A 476      44.964  -5.804 -43.886  1.00  0.500          H  
ATOM   7699  HE2 PHE A 476      49.190  -6.349 -43.809  1.00  0.500          H  
ATOM   7700  HZ  PHE A 476      47.096  -5.937 -45.053  1.00  0.500          H  
ATOM   7701  N   GLN A 477      46.587  -8.138 -37.089  1.00  0.300          N  
ATOM   7702  CA  GLN A 477      46.936  -8.091 -35.683  1.00  0.310          C  
ATOM   7703  C   GLN A 477      47.686  -9.357 -35.287  1.00  0.300          C  
ATOM   7704  O   GLN A 477      48.570  -9.298 -34.428  1.00  0.310          O  
ATOM   7705  CB  GLN A 477      45.723  -7.905 -34.794  1.00  0.430          C  
ATOM   7706  CG  GLN A 477      46.078  -7.543 -33.340  1.00  0.430          C  
ATOM   7707  CD  GLN A 477      46.720  -6.107 -33.219  1.00  0.430          C  
ATOM   7708  OE1 GLN A 477      46.053  -5.111 -33.545  1.00  0.430          O  
ATOM   7709  NE2 GLN A 477      47.976  -6.008 -32.769  1.00  0.430          N  
ATOM   7710  H   GLN A 477      45.614  -8.095 -37.385  1.00  0.360          H  
ATOM   7711  HA  GLN A 477      47.597  -7.239 -35.532  1.00  0.370          H  
ATOM   7712 1HB  GLN A 477      45.092  -7.119 -35.209  1.00  0.520          H  
ATOM   7713 2HB  GLN A 477      45.144  -8.829 -34.793  1.00  0.520          H  
ATOM   7714 1HG  GLN A 477      45.160  -7.546 -32.780  1.00  0.520          H  
ATOM   7715 2HG  GLN A 477      46.769  -8.273 -32.923  1.00  0.520          H  
ATOM   7716 1HE2 GLN A 477      48.427  -5.069 -32.688  1.00  0.520          H  
ATOM   7717 2HE2 GLN A 477      48.487  -6.831 -32.517  1.00  0.520          H  
ATOM   7718  N   VAL A 478      47.326 -10.511 -35.874  1.00  0.300          N  
ATOM   7719  CA  VAL A 478      48.036 -11.745 -35.556  1.00  0.300          C  
ATOM   7720  C   VAL A 478      49.479 -11.644 -36.017  1.00  0.280          C  
ATOM   7721  O   VAL A 478      50.396 -11.993 -35.264  1.00  0.280          O  
ATOM   7722  CB  VAL A 478      47.392 -12.978 -36.230  1.00  0.420          C  
ATOM   7723  CG1 VAL A 478      48.298 -14.218 -36.049  1.00  0.420          C  
ATOM   7724  CG2 VAL A 478      46.056 -13.270 -35.607  1.00  0.420          C  
ATOM   7725  H   VAL A 478      46.544 -10.525 -36.541  1.00  0.360          H  
ATOM   7726  HA  VAL A 478      48.019 -11.886 -34.476  1.00  0.360          H  
ATOM   7727  HB  VAL A 478      47.265 -12.773 -37.299  1.00  0.500          H  
ATOM   7728 1HG1 VAL A 478      47.828 -15.075 -36.527  1.00  0.500          H  
ATOM   7729 2HG1 VAL A 478      49.272 -14.053 -36.504  1.00  0.500          H  
ATOM   7730 3HG1 VAL A 478      48.425 -14.418 -34.984  1.00  0.500          H  
ATOM   7731 1HG2 VAL A 478      45.606 -14.130 -36.095  1.00  0.500          H  
ATOM   7732 2HG2 VAL A 478      46.211 -13.493 -34.567  1.00  0.500          H  
ATOM   7733 3HG2 VAL A 478      45.398 -12.415 -35.709  1.00  0.500          H  
ATOM   7734  N   LYS A 479      49.692 -11.194 -37.258  1.00  0.270          N  
ATOM   7735  CA  LYS A 479      51.046 -11.060 -37.763  1.00  0.260          C  
ATOM   7736  C   LYS A 479      51.835 -10.052 -36.930  1.00  0.260          C  
ATOM   7737  O   LYS A 479      53.014 -10.273 -36.638  1.00  0.260          O  
ATOM   7738  CB  LYS A 479      51.018 -10.659 -39.233  1.00  0.370          C  
ATOM   7739  CG  LYS A 479      50.533 -11.756 -40.170  1.00  0.370          C  
ATOM   7740  CD  LYS A 479      50.474 -11.274 -41.619  1.00  0.370          C  
ATOM   7741  CE  LYS A 479      49.949 -12.363 -42.545  1.00  0.370          C  
ATOM   7742  NZ  LYS A 479      49.862 -11.901 -43.962  1.00  0.370          N  
ATOM   7743  H   LYS A 479      48.893 -10.959 -37.859  1.00  0.320          H  
ATOM   7744  HA  LYS A 479      51.542 -12.024 -37.676  1.00  0.310          H  
ATOM   7745 1HB  LYS A 479      50.367  -9.790 -39.358  1.00  0.440          H  
ATOM   7746 2HB  LYS A 479      52.012 -10.381 -39.551  1.00  0.440          H  
ATOM   7747 1HG  LYS A 479      51.211 -12.604 -40.103  1.00  0.440          H  
ATOM   7748 2HG  LYS A 479      49.545 -12.087 -39.859  1.00  0.440          H  
ATOM   7749 1HD  LYS A 479      49.812 -10.404 -41.680  1.00  0.440          H  
ATOM   7750 2HD  LYS A 479      51.467 -10.980 -41.947  1.00  0.440          H  
ATOM   7751 1HE  LYS A 479      50.614 -13.223 -42.493  1.00  0.440          H  
ATOM   7752 2HE  LYS A 479      48.954 -12.664 -42.209  1.00  0.440          H  
ATOM   7753 1HZ  LYS A 479      49.509 -12.652 -44.540  1.00  0.440          H  
ATOM   7754 2HZ  LYS A 479      49.235 -11.110 -44.020  1.00  0.440          H  
ATOM   7755 3HZ  LYS A 479      50.779 -11.629 -44.287  1.00  0.440          H  
ATOM   7756  N   GLN A 480      51.193  -8.947 -36.533  1.00  0.270          N  
ATOM   7757  CA  GLN A 480      51.857  -7.937 -35.731  1.00  0.280          C  
ATOM   7758  C   GLN A 480      52.234  -8.502 -34.380  1.00  0.290          C  
ATOM   7759  O   GLN A 480      53.339  -8.239 -33.911  1.00  0.290          O  
ATOM   7760  CB  GLN A 480      50.994  -6.678 -35.602  1.00  0.390          C  
ATOM   7761  CG  GLN A 480      50.893  -5.876 -36.904  1.00  0.390          C  
ATOM   7762  CD  GLN A 480      49.884  -4.749 -36.880  1.00  0.390          C  
ATOM   7763  OE1 GLN A 480      49.083  -4.643 -37.802  1.00  0.390          O  
ATOM   7764  NE2 GLN A 480      49.898  -3.917 -35.851  1.00  0.390          N  
ATOM   7765  H   GLN A 480      50.225  -8.805 -36.818  1.00  0.320          H  
ATOM   7766  HA  GLN A 480      52.777  -7.650 -36.239  1.00  0.340          H  
ATOM   7767 1HB  GLN A 480      49.988  -6.960 -35.293  1.00  0.470          H  
ATOM   7768 2HB  GLN A 480      51.406  -6.034 -34.829  1.00  0.470          H  
ATOM   7769 1HG  GLN A 480      51.869  -5.446 -37.119  1.00  0.470          H  
ATOM   7770 2HG  GLN A 480      50.608  -6.561 -37.693  1.00  0.470          H  
ATOM   7771 1HE2 GLN A 480      49.224  -3.174 -35.802  1.00  0.470          H  
ATOM   7772 2HE2 GLN A 480      50.555  -4.025 -35.107  1.00  0.470          H  
ATOM   7773  N   MET A 481      51.358  -9.306 -33.760  1.00  0.300          N  
ATOM   7774  CA  MET A 481      51.677  -9.904 -32.479  1.00  0.340          C  
ATOM   7775  C   MET A 481      52.913 -10.783 -32.608  1.00  0.300          C  
ATOM   7776  O   MET A 481      53.789 -10.738 -31.748  1.00  0.310          O  
ATOM   7777  CB  MET A 481      50.516 -10.740 -31.955  1.00  0.460          C  
ATOM   7778  CG  MET A 481      50.726 -11.310 -30.539  1.00  0.460          C  
ATOM   7779  SD  MET A 481      50.748 -10.069 -29.216  1.00  0.460          S  
ATOM   7780  CE  MET A 481      48.987  -9.847 -28.865  1.00  0.460          C  
ATOM   7781  H   MET A 481      50.428  -9.453 -34.166  1.00  0.360          H  
ATOM   7782  HA  MET A 481      51.899  -9.109 -31.768  1.00  0.410          H  
ATOM   7783 1HB  MET A 481      49.617 -10.129 -31.961  1.00  0.550          H  
ATOM   7784 2HB  MET A 481      50.338 -11.577 -32.635  1.00  0.550          H  
ATOM   7785 1HG  MET A 481      49.948 -12.020 -30.326  1.00  0.550          H  
ATOM   7786 2HG  MET A 481      51.680 -11.843 -30.508  1.00  0.550          H  
ATOM   7787 1HE  MET A 481      48.865  -9.116 -28.063  1.00  0.550          H  
ATOM   7788 2HE  MET A 481      48.467  -9.498 -29.756  1.00  0.550          H  
ATOM   7789 3HE  MET A 481      48.554 -10.796 -28.536  1.00  0.550          H  
ATOM   7790  N   LYS A 482      52.978 -11.585 -33.681  1.00  0.290          N  
ATOM   7791  CA  LYS A 482      54.130 -12.458 -33.890  1.00  0.290          C  
ATOM   7792  C   LYS A 482      55.423 -11.659 -34.061  1.00  0.290          C  
ATOM   7793  O   LYS A 482      56.457 -12.017 -33.480  1.00  0.320          O  
ATOM   7794  CB  LYS A 482      53.896 -13.370 -35.094  1.00  0.410          C  
ATOM   7795  CG  LYS A 482      52.849 -14.461 -34.849  1.00  0.410          C  
ATOM   7796  CD  LYS A 482      52.619 -15.318 -36.091  1.00  0.410          C  
ATOM   7797  CE  LYS A 482      51.596 -16.421 -35.826  1.00  0.410          C  
ATOM   7798  NZ  LYS A 482      51.327 -17.239 -37.044  1.00  0.410          N  
ATOM   7799  H   LYS A 482      52.188 -11.611 -34.336  1.00  0.350          H  
ATOM   7800  HA  LYS A 482      54.243 -13.083 -33.003  1.00  0.350          H  
ATOM   7801 1HB  LYS A 482      53.561 -12.768 -35.941  1.00  0.490          H  
ATOM   7802 2HB  LYS A 482      54.831 -13.846 -35.378  1.00  0.490          H  
ATOM   7803 1HG  LYS A 482      53.187 -15.097 -34.030  1.00  0.490          H  
ATOM   7804 2HG  LYS A 482      51.909 -13.995 -34.556  1.00  0.490          H  
ATOM   7805 1HD  LYS A 482      52.250 -14.681 -36.899  1.00  0.490          H  
ATOM   7806 2HD  LYS A 482      53.559 -15.769 -36.406  1.00  0.490          H  
ATOM   7807 1HE  LYS A 482      51.971 -17.073 -35.040  1.00  0.490          H  
ATOM   7808 2HE  LYS A 482      50.665 -15.969 -35.491  1.00  0.490          H  
ATOM   7809 1HZ  LYS A 482      50.648 -17.956 -36.827  1.00  0.490          H  
ATOM   7810 2HZ  LYS A 482      50.965 -16.646 -37.778  1.00  0.490          H  
ATOM   7811 3HZ  LYS A 482      52.184 -17.674 -37.357  1.00  0.490          H  
ATOM   7812  N   LEU A 483      55.364 -10.551 -34.810  1.00  0.270          N  
ATOM   7813  CA  LEU A 483      56.550  -9.725 -34.983  1.00  0.320          C  
ATOM   7814  C   LEU A 483      56.938  -9.067 -33.663  1.00  0.290          C  
ATOM   7815  O   LEU A 483      58.131  -8.968 -33.352  1.00  0.310          O  
ATOM   7816  CB  LEU A 483      56.313  -8.658 -36.064  1.00  0.430          C  
ATOM   7817  CG  LEU A 483      56.729  -8.995 -37.556  1.00  0.430          C  
ATOM   7818  CD1 LEU A 483      58.241  -9.049 -37.675  1.00  0.430          C  
ATOM   7819  CD2 LEU A 483      56.114 -10.318 -37.999  1.00  0.430          C  
ATOM   7820  H   LEU A 483      54.498 -10.324 -35.311  1.00  0.320          H  
ATOM   7821  HA  LEU A 483      57.369 -10.367 -35.281  1.00  0.380          H  
ATOM   7822 1HB  LEU A 483      55.247  -8.425 -36.071  1.00  0.510          H  
ATOM   7823 2HB  LEU A 483      56.843  -7.766 -35.768  1.00  0.510          H  
ATOM   7824  HG  LEU A 483      56.380  -8.200 -38.204  1.00  0.510          H  
ATOM   7825 1HD1 LEU A 483      58.517  -9.247 -38.708  1.00  0.510          H  
ATOM   7826 2HD1 LEU A 483      58.654  -8.093 -37.371  1.00  0.510          H  
ATOM   7827 3HD1 LEU A 483      58.646  -9.830 -37.047  1.00  0.510          H  
ATOM   7828 1HD2 LEU A 483      56.399 -10.519 -39.029  1.00  0.510          H  
ATOM   7829 2HD2 LEU A 483      56.466 -11.131 -37.368  1.00  0.510          H  
ATOM   7830 3HD2 LEU A 483      55.041 -10.262 -37.934  1.00  0.510          H  
ATOM   7831  N   LYS A 484      55.948  -8.652 -32.859  1.00  0.270          N  
ATOM   7832  CA  LYS A 484      56.251  -8.059 -31.567  1.00  0.270          C  
ATOM   7833  C   LYS A 484      56.909  -9.097 -30.677  1.00  0.280          C  
ATOM   7834  O   LYS A 484      57.937  -8.823 -30.068  1.00  0.280          O  
ATOM   7835  CB  LYS A 484      54.993  -7.520 -30.882  1.00  0.380          C  
ATOM   7836  CG  LYS A 484      54.411  -6.277 -31.516  1.00  0.380          C  
ATOM   7837  CD  LYS A 484      53.148  -5.820 -30.796  1.00  0.380          C  
ATOM   7838  CE  LYS A 484      52.450  -4.656 -31.526  1.00  0.380          C  
ATOM   7839  NZ  LYS A 484      53.331  -3.455 -31.665  1.00  0.380          N  
ATOM   7840  H   LYS A 484      54.979  -8.707 -33.182  1.00  0.320          H  
ATOM   7841  HA  LYS A 484      56.950  -7.236 -31.715  1.00  0.320          H  
ATOM   7842 1HB  LYS A 484      54.222  -8.290 -30.894  1.00  0.450          H  
ATOM   7843 2HB  LYS A 484      55.213  -7.298 -29.841  1.00  0.450          H  
ATOM   7844 1HG  LYS A 484      55.160  -5.495 -31.437  1.00  0.450          H  
ATOM   7845 2HG  LYS A 484      54.213  -6.437 -32.564  1.00  0.450          H  
ATOM   7846 1HD  LYS A 484      52.449  -6.658 -30.730  1.00  0.450          H  
ATOM   7847 2HD  LYS A 484      53.400  -5.502 -29.785  1.00  0.450          H  
ATOM   7848 1HE  LYS A 484      52.135  -4.981 -32.517  1.00  0.450          H  
ATOM   7849 2HE  LYS A 484      51.568  -4.374 -30.954  1.00  0.450          H  
ATOM   7850 1HZ  LYS A 484      52.833  -2.708 -32.132  1.00  0.450          H  
ATOM   7851 2HZ  LYS A 484      53.631  -3.144 -30.760  1.00  0.450          H  
ATOM   7852 3HZ  LYS A 484      54.168  -3.669 -32.221  1.00  0.450          H  
ATOM   7853  N   ASP A 485      56.394 -10.335 -30.653  1.00  0.290          N  
ATOM   7854  CA  ASP A 485      57.017 -11.351 -29.811  1.00  0.320          C  
ATOM   7855  C   ASP A 485      58.469 -11.554 -30.180  1.00  0.290          C  
ATOM   7856  O   ASP A 485      59.327 -11.668 -29.299  1.00  0.290          O  
ATOM   7857  CB  ASP A 485      56.325 -12.710 -29.959  1.00  0.440          C  
ATOM   7858  CG  ASP A 485      54.980 -12.889 -29.265  1.00  0.440          C  
ATOM   7859  OD1 ASP A 485      54.641 -12.151 -28.362  1.00  0.440          O  
ATOM   7860  OD2 ASP A 485      54.294 -13.810 -29.660  1.00  0.440          O  
ATOM   7861  H   ASP A 485      55.532 -10.544 -31.165  1.00  0.350          H  
ATOM   7862  HA  ASP A 485      56.961 -11.024 -28.774  1.00  0.380          H  
ATOM   7863 1HB  ASP A 485      56.167 -12.895 -31.023  1.00  0.520          H  
ATOM   7864 2HB  ASP A 485      56.988 -13.484 -29.603  1.00  0.520          H  
ATOM   7865  N   SER A 486      58.762 -11.580 -31.480  1.00  0.290          N  
ATOM   7866  CA  SER A 486      60.126 -11.767 -31.930  1.00  0.300          C  
ATOM   7867  C   SER A 486      61.011 -10.610 -31.473  1.00  0.290          C  
ATOM   7868  O   SER A 486      62.098 -10.829 -30.917  1.00  0.300          O  
ATOM   7869  CB  SER A 486      60.155 -11.896 -33.439  1.00  0.420          C  
ATOM   7870  OG  SER A 486      61.456 -12.104 -33.906  1.00  0.420          O  
ATOM   7871  H   SER A 486      58.001 -11.527 -32.169  1.00  0.350          H  
ATOM   7872  HA  SER A 486      60.512 -12.686 -31.492  1.00  0.360          H  
ATOM   7873 1HB  SER A 486      59.514 -12.721 -33.743  1.00  0.500          H  
ATOM   7874 2HB  SER A 486      59.748 -10.990 -33.885  1.00  0.500          H  
ATOM   7875  HG  SER A 486      61.384 -12.149 -34.861  1.00  0.500          H  
ATOM   7876  N   ARG A 487      60.543  -9.367 -31.692  1.00  0.280          N  
ATOM   7877  CA  ARG A 487      61.325  -8.190 -31.334  1.00  0.290          C  
ATOM   7878  C   ARG A 487      61.564  -8.115 -29.844  1.00  0.290          C  
ATOM   7879  O   ARG A 487      62.673  -7.791 -29.413  1.00  0.300          O  
ATOM   7880  CB  ARG A 487      60.661  -6.889 -31.789  1.00  0.400          C  
ATOM   7881  CG  ARG A 487      61.523  -5.640 -31.545  1.00  0.400          C  
ATOM   7882  CD  ARG A 487      60.983  -4.386 -32.200  1.00  0.400          C  
ATOM   7883  NE  ARG A 487      59.694  -3.921 -31.660  1.00  0.400          N  
ATOM   7884  CZ  ARG A 487      59.523  -3.219 -30.499  1.00  0.400          C  
ATOM   7885  NH1 ARG A 487      60.530  -2.907 -29.728  1.00  0.400          N  
ATOM   7886  NH2 ARG A 487      58.335  -2.815 -30.110  1.00  0.400          N  
ATOM   7887  H   ARG A 487      59.636  -9.250 -32.157  1.00  0.340          H  
ATOM   7888  HA  ARG A 487      62.291  -8.261 -31.831  1.00  0.350          H  
ATOM   7889 1HB  ARG A 487      60.407  -6.925 -32.827  1.00  0.480          H  
ATOM   7890 2HB  ARG A 487      59.726  -6.759 -31.240  1.00  0.480          H  
ATOM   7891 1HG  ARG A 487      61.611  -5.464 -30.473  1.00  0.480          H  
ATOM   7892 2HG  ARG A 487      62.509  -5.831 -31.955  1.00  0.480          H  
ATOM   7893 1HD  ARG A 487      61.708  -3.582 -32.102  1.00  0.480          H  
ATOM   7894 2HD  ARG A 487      60.835  -4.591 -33.262  1.00  0.480          H  
ATOM   7895  HE  ARG A 487      58.863  -4.089 -32.248  1.00  0.480          H  
ATOM   7896 1HH1 ARG A 487      61.475  -3.180 -29.972  1.00  0.480          H  
ATOM   7897 2HH1 ARG A 487      60.323  -2.355 -28.881  1.00  0.480          H  
ATOM   7898 1HH2 ARG A 487      57.506  -3.013 -30.663  1.00  0.480          H  
ATOM   7899 2HH2 ARG A 487      58.276  -2.292 -29.222  1.00  0.480          H  
ATOM   7900  N   ILE A 488      60.525  -8.391 -29.058  1.00  0.300          N  
ATOM   7901  CA  ILE A 488      60.601  -8.299 -27.618  1.00  0.320          C  
ATOM   7902  C   ILE A 488      61.540  -9.344 -27.048  1.00  0.310          C  
ATOM   7903  O   ILE A 488      62.375  -9.031 -26.197  1.00  0.320          O  
ATOM   7904  CB  ILE A 488      59.198  -8.387 -26.983  1.00  0.440          C  
ATOM   7905  CG1 ILE A 488      58.384  -7.103 -27.393  1.00  0.440          C  
ATOM   7906  CG2 ILE A 488      59.316  -8.511 -25.436  1.00  0.440          C  
ATOM   7907  CD1 ILE A 488      56.896  -7.171 -27.116  1.00  0.440          C  
ATOM   7908  H   ILE A 488      59.636  -8.648 -29.489  1.00  0.360          H  
ATOM   7909  HA  ILE A 488      60.993  -7.325 -27.379  1.00  0.380          H  
ATOM   7910  HB  ILE A 488      58.671  -9.255 -27.390  1.00  0.530          H  
ATOM   7911 1HG1 ILE A 488      58.784  -6.249 -26.861  1.00  0.530          H  
ATOM   7912 2HG1 ILE A 488      58.520  -6.933 -28.460  1.00  0.530          H  
ATOM   7913 1HG2 ILE A 488      58.332  -8.571 -24.994  1.00  0.530          H  
ATOM   7914 2HG2 ILE A 488      59.870  -9.409 -25.172  1.00  0.530          H  
ATOM   7915 3HG2 ILE A 488      59.835  -7.643 -25.036  1.00  0.530          H  
ATOM   7916 1HD1 ILE A 488      56.427  -6.241 -27.441  1.00  0.530          H  
ATOM   7917 2HD1 ILE A 488      56.463  -8.009 -27.671  1.00  0.530          H  
ATOM   7918 3HD1 ILE A 488      56.712  -7.306 -26.057  1.00  0.530          H  
ATOM   7919  N   LYS A 489      61.399 -10.601 -27.464  1.00  0.300          N  
ATOM   7920  CA  LYS A 489      62.291 -11.621 -26.945  1.00  0.300          C  
ATOM   7921  C   LYS A 489      63.737 -11.315 -27.299  1.00  0.280          C  
ATOM   7922  O   LYS A 489      64.623 -11.425 -26.444  1.00  0.280          O  
ATOM   7923  CB  LYS A 489      61.896 -12.995 -27.466  1.00  0.420          C  
ATOM   7924  CG  LYS A 489      60.623 -13.546 -26.837  1.00  0.420          C  
ATOM   7925  CD  LYS A 489      60.338 -14.983 -27.267  1.00  0.420          C  
ATOM   7926  CE  LYS A 489      59.858 -15.048 -28.718  1.00  0.420          C  
ATOM   7927  NZ  LYS A 489      59.282 -16.375 -29.047  1.00  0.420          N  
ATOM   7928  H   LYS A 489      60.676 -10.839 -28.149  1.00  0.360          H  
ATOM   7929  HA  LYS A 489      62.210 -11.628 -25.859  1.00  0.360          H  
ATOM   7930 1HB  LYS A 489      61.739 -12.918 -28.544  1.00  0.500          H  
ATOM   7931 2HB  LYS A 489      62.707 -13.700 -27.297  1.00  0.500          H  
ATOM   7932 1HG  LYS A 489      60.721 -13.518 -25.753  1.00  0.500          H  
ATOM   7933 2HG  LYS A 489      59.780 -12.915 -27.114  1.00  0.500          H  
ATOM   7934 1HD  LYS A 489      61.244 -15.579 -27.168  1.00  0.500          H  
ATOM   7935 2HD  LYS A 489      59.571 -15.419 -26.632  1.00  0.500          H  
ATOM   7936 1HE  LYS A 489      59.102 -14.289 -28.877  1.00  0.500          H  
ATOM   7937 2HE  LYS A 489      60.695 -14.859 -29.387  1.00  0.500          H  
ATOM   7938 1HZ  LYS A 489      58.969 -16.383 -30.003  1.00  0.500          H  
ATOM   7939 2HZ  LYS A 489      59.965 -17.101 -28.911  1.00  0.500          H  
ATOM   7940 3HZ  LYS A 489      58.471 -16.542 -28.420  1.00  0.500          H  
ATOM   7941  N   LEU A 490      63.986 -10.882 -28.538  1.00  0.270          N  
ATOM   7942  CA  LEU A 490      65.343 -10.577 -28.931  1.00  0.300          C  
ATOM   7943  C   LEU A 490      65.923  -9.388 -28.185  1.00  0.320          C  
ATOM   7944  O   LEU A 490      67.060  -9.463 -27.711  1.00  0.350          O  
ATOM   7945  CB  LEU A 490      65.428 -10.302 -30.434  1.00  0.410          C  
ATOM   7946  CG  LEU A 490      66.834  -9.905 -30.959  1.00  0.410          C  
ATOM   7947  CD1 LEU A 490      67.867 -11.025 -30.734  1.00  0.410          C  
ATOM   7948  CD2 LEU A 490      66.751  -9.547 -32.389  1.00  0.410          C  
ATOM   7949  H   LEU A 490      63.239 -10.804 -29.238  1.00  0.320          H  
ATOM   7950  HA  LEU A 490      65.945 -11.450 -28.698  1.00  0.360          H  
ATOM   7951 1HB  LEU A 490      65.101 -11.193 -30.967  1.00  0.490          H  
ATOM   7952 2HB  LEU A 490      64.732  -9.491 -30.673  1.00  0.490          H  
ATOM   7953  HG  LEU A 490      67.160  -9.050 -30.425  1.00  0.490          H  
ATOM   7954 1HD1 LEU A 490      68.836 -10.695 -31.105  1.00  0.490          H  
ATOM   7955 2HD1 LEU A 490      67.962 -11.259 -29.677  1.00  0.490          H  
ATOM   7956 3HD1 LEU A 490      67.565 -11.920 -31.275  1.00  0.490          H  
ATOM   7957 1HD2 LEU A 490      67.728  -9.238 -32.702  1.00  0.490          H  
ATOM   7958 2HD2 LEU A 490      66.425 -10.403 -32.975  1.00  0.490          H  
ATOM   7959 3HD2 LEU A 490      66.060  -8.735 -32.514  1.00  0.490          H  
ATOM   7960  N   MET A 491      65.173  -8.282 -28.075  1.00  0.320          N  
ATOM   7961  CA  MET A 491      65.729  -7.101 -27.434  1.00  0.370          C  
ATOM   7962  C   MET A 491      65.930  -7.357 -25.942  1.00  0.370          C  
ATOM   7963  O   MET A 491      66.842  -6.792 -25.331  1.00  0.430          O  
ATOM   7964  CB  MET A 491      64.827  -5.895 -27.694  1.00  0.500          C  
ATOM   7965  CG  MET A 491      63.609  -5.845 -26.842  1.00  0.500          C  
ATOM   7966  SD  MET A 491      62.457  -4.582 -27.297  1.00  0.500          S  
ATOM   7967  CE  MET A 491      61.261  -4.674 -25.947  1.00  0.500          C  
ATOM   7968  H   MET A 491      64.231  -8.248 -28.477  1.00  0.380          H  
ATOM   7969  HA  MET A 491      66.697  -6.897 -27.874  1.00  0.440          H  
ATOM   7970 1HB  MET A 491      65.385  -4.977 -27.542  1.00  0.600          H  
ATOM   7971 2HB  MET A 491      64.496  -5.916 -28.735  1.00  0.600          H  
ATOM   7972 1HG  MET A 491      63.121  -6.788 -26.876  1.00  0.600          H  
ATOM   7973 2HG  MET A 491      63.912  -5.659 -25.846  1.00  0.600          H  
ATOM   7974 1HE  MET A 491      60.465  -3.965 -26.121  1.00  0.600          H  
ATOM   7975 2HE  MET A 491      60.846  -5.659 -25.887  1.00  0.600          H  
ATOM   7976 3HE  MET A 491      61.747  -4.438 -25.006  1.00  0.600          H  
ATOM   7977  N   SER A 492      65.097  -8.222 -25.345  1.00  0.340          N  
ATOM   7978  CA  SER A 492      65.243  -8.573 -23.943  1.00  0.360          C  
ATOM   7979  C   SER A 492      66.567  -9.280 -23.726  1.00  0.370          C  
ATOM   7980  O   SER A 492      67.345  -8.903 -22.835  1.00  0.420          O  
ATOM   7981  CB  SER A 492      64.091  -9.437 -23.488  1.00  0.500          C  
ATOM   7982  OG  SER A 492      64.230  -9.790 -22.139  1.00  0.500          O  
ATOM   7983  H   SER A 492      64.307  -8.619 -25.864  1.00  0.410          H  
ATOM   7984  HA  SER A 492      65.250  -7.673 -23.349  1.00  0.430          H  
ATOM   7985 1HB  SER A 492      63.158  -8.892 -23.633  1.00  0.600          H  
ATOM   7986 2HB  SER A 492      64.042 -10.334 -24.103  1.00  0.600          H  
ATOM   7987  HG  SER A 492      63.443 -10.292 -21.921  1.00  0.600          H  
ATOM   7988  N   GLU A 493      66.859 -10.270 -24.586  1.00  0.360          N  
ATOM   7989  CA  GLU A 493      68.099 -11.028 -24.496  1.00  0.430          C  
ATOM   7990  C   GLU A 493      69.312 -10.111 -24.730  1.00  0.410          C  
ATOM   7991  O   GLU A 493      70.298 -10.183 -23.986  1.00  0.440          O  
ATOM   7992  CB  GLU A 493      68.037 -12.177 -25.517  1.00  0.570          C  
ATOM   7993  CG  GLU A 493      67.035 -13.270 -25.170  1.00  0.570          C  
ATOM   7994  CD  GLU A 493      67.519 -14.140 -24.081  1.00  0.570          C  
ATOM   7995  OE1 GLU A 493      67.192 -13.893 -22.944  1.00  0.570          O  
ATOM   7996  OE2 GLU A 493      68.167 -15.131 -24.394  1.00  0.570          O  
ATOM   7997  H   GLU A 493      66.160 -10.538 -25.289  1.00  0.430          H  
ATOM   7998  HA  GLU A 493      68.172 -11.449 -23.494  1.00  0.520          H  
ATOM   7999 1HB  GLU A 493      67.813 -11.788 -26.512  1.00  0.690          H  
ATOM   8000 2HB  GLU A 493      68.976 -12.670 -25.554  1.00  0.690          H  
ATOM   8001 1HG  GLU A 493      66.105 -12.803 -24.849  1.00  0.690          H  
ATOM   8002 2HG  GLU A 493      66.825 -13.862 -26.056  1.00  0.690          H  
ATOM   8003  N   ILE A 494      69.204  -9.188 -25.697  1.00  0.380          N  
ATOM   8004  CA  ILE A 494      70.270  -8.233 -26.005  1.00  0.380          C  
ATOM   8005  C   ILE A 494      70.581  -7.327 -24.852  1.00  0.380          C  
ATOM   8006  O   ILE A 494      71.741  -7.080 -24.552  1.00  0.390          O  
ATOM   8007  CB  ILE A 494      69.928  -7.367 -27.228  1.00  0.530          C  
ATOM   8008  CG1 ILE A 494      69.946  -8.233 -28.457  1.00  0.530          C  
ATOM   8009  CG2 ILE A 494      70.875  -6.147 -27.357  1.00  0.530          C  
ATOM   8010  CD1 ILE A 494      69.339  -7.591 -29.662  1.00  0.530          C  
ATOM   8011  H   ILE A 494      68.357  -9.188 -26.278  1.00  0.460          H  
ATOM   8012  HA  ILE A 494      71.172  -8.799 -26.241  1.00  0.460          H  
ATOM   8013  HB  ILE A 494      68.913  -7.006 -27.112  1.00  0.640          H  
ATOM   8014 1HG1 ILE A 494      70.974  -8.483 -28.660  1.00  0.640          H  
ATOM   8015 2HG1 ILE A 494      69.414  -9.154 -28.255  1.00  0.640          H  
ATOM   8016 1HG2 ILE A 494      70.608  -5.543 -28.211  1.00  0.640          H  
ATOM   8017 2HG2 ILE A 494      70.831  -5.517 -26.474  1.00  0.640          H  
ATOM   8018 3HG2 ILE A 494      71.847  -6.501 -27.474  1.00  0.640          H  
ATOM   8019 1HD1 ILE A 494      69.396  -8.273 -30.509  1.00  0.640          H  
ATOM   8020 2HD1 ILE A 494      68.311  -7.372 -29.444  1.00  0.640          H  
ATOM   8021 3HD1 ILE A 494      69.844  -6.679 -29.930  1.00  0.640          H  
ATOM   8022  N   LEU A 495      69.544  -6.766 -24.246  1.00  0.380          N  
ATOM   8023  CA  LEU A 495      69.738  -5.859 -23.145  1.00  0.380          C  
ATOM   8024  C   LEU A 495      70.328  -6.550 -21.932  1.00  0.370          C  
ATOM   8025  O   LEU A 495      71.339  -6.109 -21.389  1.00  0.390          O  
ATOM   8026  CB  LEU A 495      68.398  -5.237 -22.776  1.00  0.530          C  
ATOM   8027  CG  LEU A 495      68.377  -4.281 -21.606  1.00  0.530          C  
ATOM   8028  CD1 LEU A 495      69.228  -3.129 -21.851  1.00  0.530          C  
ATOM   8029  CD2 LEU A 495      67.014  -3.843 -21.419  1.00  0.530          C  
ATOM   8030  H   LEU A 495      68.593  -6.957 -24.575  1.00  0.460          H  
ATOM   8031  HA  LEU A 495      70.425  -5.086 -23.477  1.00  0.460          H  
ATOM   8032 1HB  LEU A 495      68.012  -4.714 -23.648  1.00  0.640          H  
ATOM   8033 2HB  LEU A 495      67.703  -6.054 -22.549  1.00  0.640          H  
ATOM   8034  HG  LEU A 495      68.729  -4.782 -20.706  1.00  0.640          H  
ATOM   8035 1HD1 LEU A 495      69.145  -2.480 -20.993  1.00  0.640          H  
ATOM   8036 2HD1 LEU A 495      70.265  -3.436 -21.978  1.00  0.640          H  
ATOM   8037 3HD1 LEU A 495      68.888  -2.608 -22.738  1.00  0.640          H  
ATOM   8038 1HD2 LEU A 495      66.968  -3.180 -20.593  1.00  0.640          H  
ATOM   8039 2HD2 LEU A 495      66.641  -3.341 -22.312  1.00  0.640          H  
ATOM   8040 3HD2 LEU A 495      66.436  -4.723 -21.219  1.00  0.640          H  
ATOM   8041  N   ASN A 496      69.750  -7.673 -21.518  1.00  0.360          N  
ATOM   8042  CA  ASN A 496      70.271  -8.334 -20.332  1.00  0.390          C  
ATOM   8043  C   ASN A 496      71.700  -8.836 -20.547  1.00  0.330          C  
ATOM   8044  O   ASN A 496      72.508  -8.857 -19.615  1.00  0.330          O  
ATOM   8045  CB  ASN A 496      69.328  -9.438 -19.906  1.00  0.530          C  
ATOM   8046  CG  ASN A 496      68.071  -8.891 -19.226  1.00  0.530          C  
ATOM   8047  OD1 ASN A 496      68.083  -7.811 -18.598  1.00  0.530          O  
ATOM   8048  ND2 ASN A 496      66.994  -9.613 -19.354  1.00  0.530          N  
ATOM   8049  H   ASN A 496      68.924  -8.044 -22.000  1.00  0.430          H  
ATOM   8050  HA  ASN A 496      70.313  -7.600 -19.529  1.00  0.470          H  
ATOM   8051 1HB  ASN A 496      69.028 -10.017 -20.788  1.00  0.640          H  
ATOM   8052 2HB  ASN A 496      69.839 -10.114 -19.224  1.00  0.640          H  
ATOM   8053 1HD2 ASN A 496      66.135  -9.311 -18.940  1.00  0.640          H  
ATOM   8054 2HD2 ASN A 496      67.019 -10.466 -19.880  1.00  0.640          H  
ATOM   8055  N   GLY A 497      72.024  -9.209 -21.786  1.00  0.320          N  
ATOM   8056  CA  GLY A 497      73.337  -9.683 -22.173  1.00  0.310          C  
ATOM   8057  C   GLY A 497      74.218  -8.596 -22.805  1.00  0.330          C  
ATOM   8058  O   GLY A 497      75.282  -8.912 -23.345  1.00  0.340          O  
ATOM   8059  H   GLY A 497      71.303  -9.224 -22.514  1.00  0.380          H  
ATOM   8060 1HA  GLY A 497      73.839 -10.102 -21.303  1.00  0.370          H  
ATOM   8061 2HA  GLY A 497      73.205 -10.495 -22.884  1.00  0.370          H  
ATOM   8062  N   ILE A 498      73.847  -7.318 -22.693  1.00  0.340          N  
ATOM   8063  CA  ILE A 498      74.598  -6.276 -23.390  1.00  0.360          C  
ATOM   8064  C   ILE A 498      76.085  -6.268 -23.033  1.00  0.350          C  
ATOM   8065  O   ILE A 498      76.931  -5.976 -23.877  1.00  0.360          O  
ATOM   8066  CB  ILE A 498      73.953  -4.890 -23.137  1.00  0.500          C  
ATOM   8067  CG1 ILE A 498      74.531  -3.797 -24.070  1.00  0.500          C  
ATOM   8068  CG2 ILE A 498      74.105  -4.451 -21.683  1.00  0.500          C  
ATOM   8069  CD1 ILE A 498      74.266  -3.972 -25.543  1.00  0.500          C  
ATOM   8070  H   ILE A 498      72.982  -7.069 -22.200  1.00  0.410          H  
ATOM   8071  HA  ILE A 498      74.506  -6.493 -24.447  1.00  0.430          H  
ATOM   8072  HB  ILE A 498      72.891  -4.976 -23.354  1.00  0.600          H  
ATOM   8073 1HG1 ILE A 498      74.102  -2.859 -23.776  1.00  0.600          H  
ATOM   8074 2HG1 ILE A 498      75.601  -3.748 -23.923  1.00  0.600          H  
ATOM   8075 1HG2 ILE A 498      73.593  -3.529 -21.565  1.00  0.600          H  
ATOM   8076 2HG2 ILE A 498      73.660  -5.191 -21.025  1.00  0.600          H  
ATOM   8077 3HG2 ILE A 498      75.149  -4.315 -21.420  1.00  0.600          H  
ATOM   8078 1HD1 ILE A 498      74.715  -3.134 -26.082  1.00  0.600          H  
ATOM   8079 2HD1 ILE A 498      74.709  -4.875 -25.896  1.00  0.600          H  
ATOM   8080 3HD1 ILE A 498      73.194  -3.996 -25.725  1.00  0.600          H  
ATOM   8081  N   LYS A 499      76.436  -6.627 -21.803  1.00  0.350          N  
ATOM   8082  CA  LYS A 499      77.838  -6.652 -21.420  1.00  0.350          C  
ATOM   8083  C   LYS A 499      78.684  -7.513 -22.365  1.00  0.340          C  
ATOM   8084  O   LYS A 499      79.834  -7.158 -22.664  1.00  0.340          O  
ATOM   8085  CB  LYS A 499      77.982  -7.152 -19.984  1.00  0.490          C  
ATOM   8086  CG  LYS A 499      79.411  -7.142 -19.436  1.00  0.490          C  
ATOM   8087  CD  LYS A 499      79.429  -7.575 -17.969  1.00  0.490          C  
ATOM   8088  CE  LYS A 499      80.839  -7.607 -17.409  1.00  0.490          C  
ATOM   8089  NZ  LYS A 499      80.867  -8.059 -15.982  1.00  0.490          N  
ATOM   8090  H   LYS A 499      75.719  -6.833 -21.120  1.00  0.420          H  
ATOM   8091  HA  LYS A 499      78.223  -5.635 -21.475  1.00  0.420          H  
ATOM   8092 1HB  LYS A 499      77.365  -6.544 -19.329  1.00  0.590          H  
ATOM   8093 2HB  LYS A 499      77.610  -8.174 -19.924  1.00  0.590          H  
ATOM   8094 1HG  LYS A 499      80.034  -7.824 -20.016  1.00  0.590          H  
ATOM   8095 2HG  LYS A 499      79.823  -6.135 -19.527  1.00  0.590          H  
ATOM   8096 1HD  LYS A 499      78.826  -6.877 -17.380  1.00  0.590          H  
ATOM   8097 2HD  LYS A 499      78.991  -8.568 -17.882  1.00  0.590          H  
ATOM   8098 1HE  LYS A 499      81.445  -8.287 -18.008  1.00  0.590          H  
ATOM   8099 2HE  LYS A 499      81.264  -6.606 -17.469  1.00  0.590          H  
ATOM   8100 1HZ  LYS A 499      81.823  -8.069 -15.646  1.00  0.590          H  
ATOM   8101 2HZ  LYS A 499      80.319  -7.428 -15.414  1.00  0.590          H  
ATOM   8102 3HZ  LYS A 499      80.484  -8.990 -15.913  1.00  0.590          H  
ATOM   8103  N   VAL A 500      78.151  -8.671 -22.804  1.00  0.350          N  
ATOM   8104  CA  VAL A 500      78.955  -9.545 -23.643  1.00  0.350          C  
ATOM   8105  C   VAL A 500      78.991  -8.943 -25.037  1.00  0.350          C  
ATOM   8106  O   VAL A 500      80.013  -9.008 -25.718  1.00  0.360          O  
ATOM   8107  CB  VAL A 500      78.439 -11.015 -23.649  1.00  0.490          C  
ATOM   8108  CG1 VAL A 500      77.255 -11.205 -24.501  1.00  0.490          C  
ATOM   8109  CG2 VAL A 500      79.498 -11.918 -24.096  1.00  0.490          C  
ATOM   8110  H   VAL A 500      77.181  -8.909 -22.595  1.00  0.420          H  
ATOM   8111  HA  VAL A 500      79.971  -9.561 -23.252  1.00  0.420          H  
ATOM   8112  HB  VAL A 500      78.156 -11.271 -22.639  1.00  0.590          H  
ATOM   8113 1HG1 VAL A 500      76.939 -12.233 -24.453  1.00  0.590          H  
ATOM   8114 2HG1 VAL A 500      76.489 -10.602 -24.175  1.00  0.590          H  
ATOM   8115 3HG1 VAL A 500      77.489 -10.969 -25.521  1.00  0.590          H  
ATOM   8116 1HG2 VAL A 500      79.151 -12.950 -24.060  1.00  0.590          H  
ATOM   8117 2HG2 VAL A 500      79.774 -11.666 -25.110  1.00  0.590          H  
ATOM   8118 3HG2 VAL A 500      80.335 -11.796 -23.431  1.00  0.590          H  
ATOM   8119  N   LEU A 501      77.881  -8.339 -25.469  1.00  0.350          N  
ATOM   8120  CA  LEU A 501      77.889  -7.741 -26.795  1.00  0.360          C  
ATOM   8121  C   LEU A 501      78.940  -6.671 -26.888  1.00  0.360          C  
ATOM   8122  O   LEU A 501      79.645  -6.560 -27.898  1.00  0.380          O  
ATOM   8123  CB  LEU A 501      76.568  -7.066 -27.141  1.00  0.500          C  
ATOM   8124  CG  LEU A 501      75.523  -7.855 -27.850  1.00  0.500          C  
ATOM   8125  CD1 LEU A 501      75.111  -9.020 -27.051  1.00  0.500          C  
ATOM   8126  CD2 LEU A 501      74.370  -6.983 -28.079  1.00  0.500          C  
ATOM   8127  H   LEU A 501      77.046  -8.343 -24.872  1.00  0.420          H  
ATOM   8128  HA  LEU A 501      78.120  -8.517 -27.512  1.00  0.430          H  
ATOM   8129 1HB  LEU A 501      76.136  -6.711 -26.220  1.00  0.600          H  
ATOM   8130 2HB  LEU A 501      76.788  -6.208 -27.753  1.00  0.600          H  
ATOM   8131  HG  LEU A 501      75.913  -8.202 -28.791  1.00  0.600          H  
ATOM   8132 1HD1 LEU A 501      74.339  -9.566 -27.595  1.00  0.600          H  
ATOM   8133 2HD1 LEU A 501      75.952  -9.669 -26.883  1.00  0.600          H  
ATOM   8134 3HD1 LEU A 501      74.709  -8.684 -26.091  1.00  0.600          H  
ATOM   8135 1HD2 LEU A 501      73.605  -7.536 -28.587  1.00  0.600          H  
ATOM   8136 2HD2 LEU A 501      74.003  -6.657 -27.119  1.00  0.600          H  
ATOM   8137 3HD2 LEU A 501      74.651  -6.126 -28.668  1.00  0.600          H  
ATOM   8138  N   LYS A 502      79.075  -5.878 -25.827  1.00  0.340          N  
ATOM   8139  CA  LYS A 502      80.072  -4.837 -25.863  1.00  0.340          C  
ATOM   8140  C   LYS A 502      81.474  -5.408 -25.898  1.00  0.330          C  
ATOM   8141  O   LYS A 502      82.226  -5.106 -26.820  1.00  0.340          O  
ATOM   8142  CB  LYS A 502      79.932  -3.901 -24.664  1.00  0.480          C  
ATOM   8143  CG  LYS A 502      78.746  -2.977 -24.737  1.00  0.480          C  
ATOM   8144  CD  LYS A 502      78.699  -2.037 -23.549  1.00  0.480          C  
ATOM   8145  CE  LYS A 502      77.530  -1.035 -23.637  1.00  0.480          C  
ATOM   8146  NZ  LYS A 502      77.565  -0.172 -24.891  1.00  0.480          N  
ATOM   8147  H   LYS A 502      78.440  -5.989 -25.029  1.00  0.410          H  
ATOM   8148  HA  LYS A 502      79.923  -4.255 -26.773  1.00  0.410          H  
ATOM   8149 1HB  LYS A 502      79.826  -4.502 -23.755  1.00  0.570          H  
ATOM   8150 2HB  LYS A 502      80.835  -3.300 -24.558  1.00  0.570          H  
ATOM   8151 1HG  LYS A 502      78.840  -2.394 -25.641  1.00  0.570          H  
ATOM   8152 2HG  LYS A 502      77.829  -3.563 -24.796  1.00  0.570          H  
ATOM   8153 1HD  LYS A 502      78.590  -2.621 -22.630  1.00  0.570          H  
ATOM   8154 2HD  LYS A 502      79.632  -1.471 -23.494  1.00  0.570          H  
ATOM   8155 1HE  LYS A 502      76.581  -1.556 -23.591  1.00  0.570          H  
ATOM   8156 2HE  LYS A 502      77.606  -0.377 -22.783  1.00  0.570          H  
ATOM   8157 1HZ  LYS A 502      76.795   0.508 -24.814  1.00  0.570          H  
ATOM   8158 2HZ  LYS A 502      78.438   0.371 -24.950  1.00  0.570          H  
ATOM   8159 3HZ  LYS A 502      77.455  -0.748 -25.763  1.00  0.570          H  
ATOM   8160  N   LEU A 503      81.795  -6.336 -25.003  1.00  0.310          N  
ATOM   8161  CA  LEU A 503      83.158  -6.860 -24.923  1.00  0.300          C  
ATOM   8162  C   LEU A 503      83.622  -7.534 -26.204  1.00  0.310          C  
ATOM   8163  O   LEU A 503      84.777  -7.405 -26.598  1.00  0.310          O  
ATOM   8164  CB  LEU A 503      83.251  -7.849 -23.751  1.00  0.420          C  
ATOM   8165  CG  LEU A 503      83.178  -7.248 -22.318  1.00  0.420          C  
ATOM   8166  CD1 LEU A 503      83.025  -8.388 -21.298  1.00  0.420          C  
ATOM   8167  CD2 LEU A 503      84.465  -6.439 -22.030  1.00  0.420          C  
ATOM   8168  H   LEU A 503      81.099  -6.612 -24.302  1.00  0.370          H  
ATOM   8169  HA  LEU A 503      83.823  -6.023 -24.747  1.00  0.360          H  
ATOM   8170 1HB  LEU A 503      82.429  -8.560 -23.845  1.00  0.510          H  
ATOM   8171 2HB  LEU A 503      84.173  -8.387 -23.835  1.00  0.510          H  
ATOM   8172  HG  LEU A 503      82.310  -6.594 -22.234  1.00  0.510          H  
ATOM   8173 1HD1 LEU A 503      82.966  -7.969 -20.296  1.00  0.510          H  
ATOM   8174 2HD1 LEU A 503      82.106  -8.939 -21.512  1.00  0.510          H  
ATOM   8175 3HD1 LEU A 503      83.867  -9.062 -21.357  1.00  0.510          H  
ATOM   8176 1HD2 LEU A 503      84.409  -6.032 -21.043  1.00  0.510          H  
ATOM   8177 2HD2 LEU A 503      85.337  -7.073 -22.104  1.00  0.510          H  
ATOM   8178 3HD2 LEU A 503      84.566  -5.628 -22.730  1.00  0.510          H  
ATOM   8179  N   TYR A 504      82.721  -8.207 -26.891  1.00  0.320          N  
ATOM   8180  CA  TYR A 504      83.072  -8.907 -28.115  1.00  0.350          C  
ATOM   8181  C   TYR A 504      82.776  -8.116 -29.409  1.00  0.380          C  
ATOM   8182  O   TYR A 504      82.942  -8.650 -30.518  1.00  0.410          O  
ATOM   8183  CB  TYR A 504      82.306 -10.217 -28.130  1.00  0.480          C  
ATOM   8184  CG  TYR A 504      82.732 -11.287 -27.127  1.00  0.480          C  
ATOM   8185  CD1 TYR A 504      82.378 -11.196 -25.805  1.00  0.480          C  
ATOM   8186  CD2 TYR A 504      83.421 -12.409 -27.556  1.00  0.480          C  
ATOM   8187  CE1 TYR A 504      82.699 -12.192 -24.937  1.00  0.480          C  
ATOM   8188  CE2 TYR A 504      83.738 -13.401 -26.670  1.00  0.480          C  
ATOM   8189  CZ  TYR A 504      83.356 -13.290 -25.370  1.00  0.480          C  
ATOM   8190  OH  TYR A 504      83.663 -14.270 -24.483  1.00  0.480          O  
ATOM   8191  H   TYR A 504      81.768  -8.303 -26.516  1.00  0.380          H  
ATOM   8192  HA  TYR A 504      84.142  -9.115 -28.092  1.00  0.420          H  
ATOM   8193 1HB  TYR A 504      81.254  -9.998 -27.947  1.00  0.570          H  
ATOM   8194 2HB  TYR A 504      82.373 -10.634 -29.098  1.00  0.570          H  
ATOM   8195  HD1 TYR A 504      81.848 -10.344 -25.438  1.00  0.570          H  
ATOM   8196  HD2 TYR A 504      83.700 -12.521 -28.584  1.00  0.570          H  
ATOM   8197  HE1 TYR A 504      82.427 -12.113 -23.895  1.00  0.570          H  
ATOM   8198  HE2 TYR A 504      84.278 -14.289 -27.002  1.00  0.570          H  
ATOM   8199  HH  TYR A 504      84.525 -14.643 -24.725  1.00  0.570          H  
ATOM   8200  N   ALA A 505      82.364  -6.843 -29.281  1.00  0.380          N  
ATOM   8201  CA  ALA A 505      82.002  -5.979 -30.414  1.00  0.400          C  
ATOM   8202  C   ALA A 505      80.940  -6.628 -31.319  1.00  0.420          C  
ATOM   8203  O   ALA A 505      81.040  -6.588 -32.547  1.00  0.450          O  
ATOM   8204  CB  ALA A 505      83.236  -5.627 -31.238  1.00  0.550          C  
ATOM   8205  H   ALA A 505      82.292  -6.438 -28.342  1.00  0.460          H  
ATOM   8206  HA  ALA A 505      81.578  -5.061 -30.001  1.00  0.480          H  
ATOM   8207 1HB  ALA A 505      82.955  -4.953 -32.048  1.00  0.660          H  
ATOM   8208 2HB  ALA A 505      83.958  -5.141 -30.603  1.00  0.660          H  
ATOM   8209 3HB  ALA A 505      83.667  -6.529 -31.655  1.00  0.660          H  
ATOM   8210  N   TRP A 506      79.905  -7.206 -30.705  1.00  0.410          N  
ATOM   8211  CA  TRP A 506      78.809  -7.864 -31.417  1.00  0.430          C  
ATOM   8212  C   TRP A 506      77.604  -6.984 -31.592  1.00  0.430          C  
ATOM   8213  O   TRP A 506      76.617  -7.402 -32.220  1.00  0.530          O  
ATOM   8214  CB  TRP A 506      78.299  -9.065 -30.648  1.00  0.590          C  
ATOM   8215  CG  TRP A 506      79.180 -10.182 -30.541  1.00  0.590          C  
ATOM   8216  CD1 TRP A 506      80.218 -10.493 -31.346  1.00  0.590          C  
ATOM   8217  CD2 TRP A 506      79.111 -11.215 -29.543  1.00  0.590          C  
ATOM   8218  NE1 TRP A 506      80.783 -11.651 -30.949  1.00  0.590          N  
ATOM   8219  CE2 TRP A 506      80.117 -12.111 -29.833  1.00  0.590          C  
ATOM   8220  CE3 TRP A 506      78.272 -11.453 -28.449  1.00  0.590          C  
ATOM   8221  CZ2 TRP A 506      80.325 -13.227 -29.080  1.00  0.590          C  
ATOM   8222  CZ3 TRP A 506      78.491 -12.584 -27.692  1.00  0.590          C  
ATOM   8223  CH2 TRP A 506      79.492 -13.446 -27.998  1.00  0.590          C  
ATOM   8224  H   TRP A 506      79.885  -7.178 -29.680  1.00  0.490          H  
ATOM   8225  HA  TRP A 506      79.161  -8.159 -32.403  1.00  0.520          H  
ATOM   8226 1HB  TRP A 506      78.035  -8.754 -29.670  1.00  0.710          H  
ATOM   8227 2HB  TRP A 506      77.402  -9.422 -31.124  1.00  0.710          H  
ATOM   8228  HD1 TRP A 506      80.547  -9.910 -32.197  1.00  0.710          H  
ATOM   8229  HE1 TRP A 506      81.553 -12.072 -31.411  1.00  0.710          H  
ATOM   8230  HE3 TRP A 506      77.470 -10.770 -28.204  1.00  0.710          H  
ATOM   8231  HZ2 TRP A 506      81.091 -13.914 -29.305  1.00  0.710          H  
ATOM   8232  HZ3 TRP A 506      77.847 -12.781 -26.845  1.00  0.710          H  
ATOM   8233  HH2 TRP A 506      79.637 -14.334 -27.377  1.00  0.710          H  
ATOM   8234  N   GLU A 507      77.700  -5.753 -31.108  1.00  0.410          N  
ATOM   8235  CA  GLU A 507      76.563  -4.870 -31.106  1.00  0.400          C  
ATOM   8236  C   GLU A 507      75.948  -4.658 -32.487  1.00  0.400          C  
ATOM   8237  O   GLU A 507      74.730  -4.753 -32.579  1.00  0.410          O  
ATOM   8238  CB  GLU A 507      76.951  -3.525 -30.460  1.00  0.560          C  
ATOM   8239  CG  GLU A 507      77.181  -3.608 -28.954  1.00  0.560          C  
ATOM   8240  CD  GLU A 507      77.667  -2.320 -28.299  1.00  0.560          C  
ATOM   8241  OE1 GLU A 507      78.574  -1.674 -28.796  1.00  0.560          O  
ATOM   8242  OE2 GLU A 507      77.110  -1.981 -27.275  1.00  0.560          O  
ATOM   8243  H   GLU A 507      78.571  -5.461 -30.681  1.00  0.490          H  
ATOM   8244  HA  GLU A 507      75.799  -5.320 -30.480  1.00  0.480          H  
ATOM   8245 1HB  GLU A 507      77.863  -3.149 -30.869  1.00  0.680          H  
ATOM   8246 2HB  GLU A 507      76.184  -2.786 -30.656  1.00  0.680          H  
ATOM   8247 1HG  GLU A 507      76.258  -3.912 -28.468  1.00  0.680          H  
ATOM   8248 2HG  GLU A 507      77.922  -4.382 -28.770  1.00  0.680          H  
ATOM   8249  N   PRO A 508      76.706  -4.472 -33.598  1.00  0.440          N  
ATOM   8250  CA  PRO A 508      76.149  -4.285 -34.924  1.00  0.470          C  
ATOM   8251  C   PRO A 508      75.327  -5.470 -35.439  1.00  0.450          C  
ATOM   8252  O   PRO A 508      74.433  -5.275 -36.261  1.00  0.460          O  
ATOM   8253  CB  PRO A 508      77.400  -4.107 -35.797  1.00  0.700          C  
ATOM   8254  CG  PRO A 508      78.479  -3.658 -34.848  1.00  0.700          C  
ATOM   8255  CD  PRO A 508      78.192  -4.413 -33.581  1.00  0.700          C  
ATOM   8256  HA  PRO A 508      75.547  -3.367 -34.929  1.00  0.560          H  
ATOM   8257 1HB  PRO A 508      77.644  -5.059 -36.291  1.00  0.850          H  
ATOM   8258 2HB  PRO A 508      77.196  -3.376 -36.594  1.00  0.850          H  
ATOM   8259 1HG  PRO A 508      79.478  -3.886 -35.258  1.00  0.850          H  
ATOM   8260 2HG  PRO A 508      78.436  -2.569 -34.716  1.00  0.850          H  
ATOM   8261 1HD  PRO A 508      78.633  -5.416 -33.671  1.00  0.850          H  
ATOM   8262 2HD  PRO A 508      78.585  -3.885 -32.754  1.00  0.850          H  
ATOM   8263  N   SER A 509      75.557  -6.688 -34.923  1.00  0.440          N  
ATOM   8264  CA  SER A 509      74.803  -7.833 -35.421  1.00  0.460          C  
ATOM   8265  C   SER A 509      73.454  -7.816 -34.765  1.00  0.460          C  
ATOM   8266  O   SER A 509      72.412  -7.853 -35.426  1.00  0.620          O  
ATOM   8267  CB  SER A 509      75.502  -9.156 -35.163  1.00  0.640          C  
ATOM   8268  OG  SER A 509      74.719 -10.206 -35.686  1.00  0.640          O  
ATOM   8269  H   SER A 509      76.247  -6.864 -34.188  1.00  0.530          H  
ATOM   8270  HA  SER A 509      74.661  -7.725 -36.496  1.00  0.550          H  
ATOM   8271 1HB  SER A 509      76.478  -9.145 -35.629  1.00  0.760          H  
ATOM   8272 2HB  SER A 509      75.650  -9.300 -34.091  1.00  0.760          H  
ATOM   8273  HG  SER A 509      75.236 -11.043 -35.639  1.00  0.760          H  
ATOM   8274  N   PHE A 510      73.482  -7.754 -33.445  1.00  0.380          N  
ATOM   8275  CA  PHE A 510      72.269  -7.771 -32.659  1.00  0.370          C  
ATOM   8276  C   PHE A 510      71.413  -6.535 -32.975  1.00  0.350          C  
ATOM   8277  O   PHE A 510      70.182  -6.620 -33.045  1.00  0.360          O  
ATOM   8278  CB  PHE A 510      72.654  -7.871 -31.199  1.00  0.520          C  
ATOM   8279  CG  PHE A 510      73.084  -9.289 -30.772  1.00  0.520          C  
ATOM   8280  CD1 PHE A 510      74.423  -9.620 -30.690  1.00  0.520          C  
ATOM   8281  CD2 PHE A 510      72.149 -10.276 -30.445  1.00  0.520          C  
ATOM   8282  CE1 PHE A 510      74.834 -10.883 -30.293  1.00  0.520          C  
ATOM   8283  CE2 PHE A 510      72.555 -11.538 -30.046  1.00  0.520          C  
ATOM   8284  CZ  PHE A 510      73.902 -11.837 -29.969  1.00  0.520          C  
ATOM   8285  H   PHE A 510      74.395  -7.703 -32.986  1.00  0.460          H  
ATOM   8286  HA  PHE A 510      71.696  -8.663 -32.923  1.00  0.440          H  
ATOM   8287 1HB  PHE A 510      73.495  -7.197 -31.021  1.00  0.630          H  
ATOM   8288 2HB  PHE A 510      71.866  -7.545 -30.591  1.00  0.630          H  
ATOM   8289  HD1 PHE A 510      75.163  -8.868 -30.941  1.00  0.630          H  
ATOM   8290  HD2 PHE A 510      71.084 -10.051 -30.507  1.00  0.630          H  
ATOM   8291  HE1 PHE A 510      75.892 -11.122 -30.234  1.00  0.630          H  
ATOM   8292  HE2 PHE A 510      71.813 -12.299 -29.791  1.00  0.630          H  
ATOM   8293  HZ  PHE A 510      74.222 -12.832 -29.655  1.00  0.630          H  
ATOM   8294  N   LEU A 511      72.072  -5.391 -33.199  1.00  0.370          N  
ATOM   8295  CA  LEU A 511      71.404  -4.149 -33.552  1.00  0.380          C  
ATOM   8296  C   LEU A 511      70.652  -4.305 -34.868  1.00  0.370          C  
ATOM   8297  O   LEU A 511      69.465  -3.960 -34.948  1.00  0.380          O  
ATOM   8298  CB  LEU A 511      72.457  -3.042 -33.687  1.00  0.530          C  
ATOM   8299  CG  LEU A 511      72.016  -1.647 -34.148  1.00  0.530          C  
ATOM   8300  CD1 LEU A 511      71.029  -1.053 -33.156  1.00  0.530          C  
ATOM   8301  CD2 LEU A 511      73.275  -0.790 -34.290  1.00  0.530          C  
ATOM   8302  H   LEU A 511      73.087  -5.366 -33.104  1.00  0.440          H  
ATOM   8303  HA  LEU A 511      70.699  -3.904 -32.762  1.00  0.460          H  
ATOM   8304 1HB  LEU A 511      72.945  -2.927 -32.725  1.00  0.630          H  
ATOM   8305 2HB  LEU A 511      73.203  -3.386 -34.393  1.00  0.630          H  
ATOM   8306  HG  LEU A 511      71.515  -1.708 -35.116  1.00  0.630          H  
ATOM   8307 1HD1 LEU A 511      70.728  -0.062 -33.493  1.00  0.630          H  
ATOM   8308 2HD1 LEU A 511      70.156  -1.687 -33.100  1.00  0.630          H  
ATOM   8309 3HD1 LEU A 511      71.472  -0.982 -32.183  1.00  0.630          H  
ATOM   8310 1HD2 LEU A 511      73.001   0.209 -34.627  1.00  0.630          H  
ATOM   8311 2HD2 LEU A 511      73.781  -0.728 -33.342  1.00  0.630          H  
ATOM   8312 3HD2 LEU A 511      73.941  -1.248 -35.021  1.00  0.630          H  
ATOM   8313  N   LYS A 512      71.328  -4.831 -35.905  1.00  0.380          N  
ATOM   8314  CA  LYS A 512      70.673  -5.051 -37.184  1.00  0.390          C  
ATOM   8315  C   LYS A 512      69.517  -6.031 -37.070  1.00  0.360          C  
ATOM   8316  O   LYS A 512      68.493  -5.838 -37.730  1.00  0.340          O  
ATOM   8317  CB  LYS A 512      71.660  -5.525 -38.253  1.00  0.540          C  
ATOM   8318  CG  LYS A 512      72.619  -4.445 -38.766  1.00  0.540          C  
ATOM   8319  CD  LYS A 512      73.597  -5.017 -39.802  1.00  0.540          C  
ATOM   8320  CE  LYS A 512      74.559  -3.948 -40.324  1.00  0.540          C  
ATOM   8321  NZ  LYS A 512      75.537  -4.506 -41.302  1.00  0.540          N  
ATOM   8322  H   LYS A 512      72.321  -5.073 -35.818  1.00  0.460          H  
ATOM   8323  HA  LYS A 512      70.264  -4.099 -37.517  1.00  0.470          H  
ATOM   8324 1HB  LYS A 512      72.271  -6.332 -37.832  1.00  0.650          H  
ATOM   8325 2HB  LYS A 512      71.115  -5.933 -39.100  1.00  0.650          H  
ATOM   8326 1HG  LYS A 512      72.035  -3.655 -39.233  1.00  0.650          H  
ATOM   8327 2HG  LYS A 512      73.168  -4.012 -37.938  1.00  0.650          H  
ATOM   8328 1HD  LYS A 512      74.178  -5.817 -39.334  1.00  0.650          H  
ATOM   8329 2HD  LYS A 512      73.040  -5.436 -40.639  1.00  0.650          H  
ATOM   8330 1HE  LYS A 512      73.986  -3.159 -40.809  1.00  0.650          H  
ATOM   8331 2HE  LYS A 512      75.106  -3.521 -39.482  1.00  0.650          H  
ATOM   8332 1HZ  LYS A 512      76.155  -3.772 -41.621  1.00  0.650          H  
ATOM   8333 2HZ  LYS A 512      76.081  -5.231 -40.853  1.00  0.650          H  
ATOM   8334 3HZ  LYS A 512      75.043  -4.896 -42.092  1.00  0.650          H  
ATOM   8335  N   GLN A 513      69.652  -7.076 -36.240  1.00  0.360          N  
ATOM   8336  CA  GLN A 513      68.559  -8.032 -36.100  1.00  0.340          C  
ATOM   8337  C   GLN A 513      67.312  -7.354 -35.537  1.00  0.320          C  
ATOM   8338  O   GLN A 513      66.209  -7.567 -36.056  1.00  0.310          O  
ATOM   8339  CB  GLN A 513      68.955  -9.172 -35.170  1.00  0.480          C  
ATOM   8340  CG  GLN A 513      69.977 -10.124 -35.688  1.00  0.480          C  
ATOM   8341  CD  GLN A 513      70.409 -11.095 -34.604  1.00  0.480          C  
ATOM   8342  OE1 GLN A 513      70.083 -10.912 -33.427  1.00  0.480          O  
ATOM   8343  NE2 GLN A 513      71.142 -12.122 -34.990  1.00  0.480          N  
ATOM   8344  H   GLN A 513      70.547  -7.227 -35.758  1.00  0.430          H  
ATOM   8345  HA  GLN A 513      68.320  -8.434 -37.082  1.00  0.410          H  
ATOM   8346 1HB  GLN A 513      69.344  -8.752 -34.248  1.00  0.580          H  
ATOM   8347 2HB  GLN A 513      68.072  -9.757 -34.936  1.00  0.580          H  
ATOM   8348 1HG  GLN A 513      69.542 -10.692 -36.505  1.00  0.580          H  
ATOM   8349 2HG  GLN A 513      70.841  -9.582 -36.039  1.00  0.580          H  
ATOM   8350 1HE2 GLN A 513      71.463 -12.791 -34.322  1.00  0.580          H  
ATOM   8351 2HE2 GLN A 513      71.393 -12.227 -35.956  1.00  0.580          H  
ATOM   8352  N   VAL A 514      67.479  -6.493 -34.523  1.00  0.320          N  
ATOM   8353  CA  VAL A 514      66.318  -5.816 -33.954  1.00  0.310          C  
ATOM   8354  C   VAL A 514      65.698  -4.880 -34.977  1.00  0.280          C  
ATOM   8355  O   VAL A 514      64.468  -4.843 -35.106  1.00  0.270          O  
ATOM   8356  CB  VAL A 514      66.646  -5.026 -32.673  1.00  0.440          C  
ATOM   8357  CG1 VAL A 514      65.408  -4.203 -32.234  1.00  0.440          C  
ATOM   8358  CG2 VAL A 514      67.034  -5.979 -31.574  1.00  0.440          C  
ATOM   8359  H   VAL A 514      68.417  -6.378 -34.116  1.00  0.380          H  
ATOM   8360  HA  VAL A 514      65.579  -6.573 -33.695  1.00  0.370          H  
ATOM   8361  HB  VAL A 514      67.474  -4.340 -32.873  1.00  0.530          H  
ATOM   8362 1HG1 VAL A 514      65.634  -3.658 -31.335  1.00  0.530          H  
ATOM   8363 2HG1 VAL A 514      65.116  -3.500 -33.006  1.00  0.530          H  
ATOM   8364 3HG1 VAL A 514      64.586  -4.875 -32.040  1.00  0.530          H  
ATOM   8365 1HG2 VAL A 514      67.274  -5.417 -30.675  1.00  0.530          H  
ATOM   8366 2HG2 VAL A 514      66.211  -6.658 -31.364  1.00  0.530          H  
ATOM   8367 3HG2 VAL A 514      67.901  -6.548 -31.891  1.00  0.530          H  
ATOM   8368  N   GLU A 515      66.532  -4.105 -35.686  1.00  0.290          N  
ATOM   8369  CA  GLU A 515      66.022  -3.186 -36.694  1.00  0.270          C  
ATOM   8370  C   GLU A 515      65.285  -3.950 -37.793  1.00  0.260          C  
ATOM   8371  O   GLU A 515      64.231  -3.507 -38.241  1.00  0.250          O  
ATOM   8372  CB  GLU A 515      67.171  -2.355 -37.280  1.00  0.390          C  
ATOM   8373  CG  GLU A 515      66.797  -1.373 -38.418  1.00  0.390          C  
ATOM   8374  CD  GLU A 515      65.868  -0.221 -38.048  1.00  0.390          C  
ATOM   8375  OE1 GLU A 515      65.711   0.060 -36.879  1.00  0.390          O  
ATOM   8376  OE2 GLU A 515      65.335   0.397 -38.971  1.00  0.390          O  
ATOM   8377  H   GLU A 515      67.543  -4.154 -35.509  1.00  0.350          H  
ATOM   8378  HA  GLU A 515      65.321  -2.505 -36.214  1.00  0.320          H  
ATOM   8379 1HB  GLU A 515      67.643  -1.779 -36.482  1.00  0.460          H  
ATOM   8380 2HB  GLU A 515      67.929  -3.033 -37.672  1.00  0.460          H  
ATOM   8381 1HG  GLU A 515      67.719  -0.952 -38.814  1.00  0.460          H  
ATOM   8382 2HG  GLU A 515      66.338  -1.951 -39.214  1.00  0.460          H  
ATOM   8383  N   GLY A 516      65.811  -5.106 -38.206  1.00  0.270          N  
ATOM   8384  CA  GLY A 516      65.188  -5.931 -39.230  1.00  0.270          C  
ATOM   8385  C   GLY A 516      63.789  -6.379 -38.810  1.00  0.250          C  
ATOM   8386  O   GLY A 516      62.828  -6.272 -39.590  1.00  0.240          O  
ATOM   8387  H   GLY A 516      66.714  -5.406 -37.833  1.00  0.320          H  
ATOM   8388 1HA  GLY A 516      65.134  -5.369 -40.161  1.00  0.320          H  
ATOM   8389 2HA  GLY A 516      65.817  -6.804 -39.411  1.00  0.320          H  
ATOM   8390  N   ILE A 517      63.668  -6.874 -37.567  1.00  0.260          N  
ATOM   8391  CA  ILE A 517      62.377  -7.333 -37.075  1.00  0.260          C  
ATOM   8392  C   ILE A 517      61.436  -6.141 -37.032  1.00  0.240          C  
ATOM   8393  O   ILE A 517      60.281  -6.262 -37.460  1.00  0.230          O  
ATOM   8394  CB  ILE A 517      62.453  -7.930 -35.653  1.00  0.360          C  
ATOM   8395  CG1 ILE A 517      63.260  -9.238 -35.662  1.00  0.360          C  
ATOM   8396  CG2 ILE A 517      60.995  -8.250 -35.187  1.00  0.360          C  
ATOM   8397  CD1 ILE A 517      63.646  -9.721 -34.267  1.00  0.360          C  
ATOM   8398  H   ILE A 517      64.510  -6.969 -36.989  1.00  0.310          H  
ATOM   8399  HA  ILE A 517      61.975  -8.073 -37.754  1.00  0.310          H  
ATOM   8400  HB  ILE A 517      62.933  -7.228 -34.970  1.00  0.440          H  
ATOM   8401 1HG1 ILE A 517      62.680 -10.016 -36.149  1.00  0.440          H  
ATOM   8402 2HG1 ILE A 517      64.174  -9.081 -36.229  1.00  0.440          H  
ATOM   8403 1HG2 ILE A 517      61.003  -8.683 -34.222  1.00  0.440          H  
ATOM   8404 2HG2 ILE A 517      60.379  -7.354 -35.156  1.00  0.440          H  
ATOM   8405 3HG2 ILE A 517      60.551  -8.955 -35.876  1.00  0.440          H  
ATOM   8406 1HD1 ILE A 517      64.226 -10.636 -34.350  1.00  0.440          H  
ATOM   8407 2HD1 ILE A 517      64.238  -8.955 -33.794  1.00  0.440          H  
ATOM   8408 3HD1 ILE A 517      62.778  -9.915 -33.669  1.00  0.440          H  
ATOM   8409  N   ARG A 518      61.917  -4.999 -36.520  1.00  0.230          N  
ATOM   8410  CA  ARG A 518      61.099  -3.806 -36.431  1.00  0.220          C  
ATOM   8411  C   ARG A 518      60.612  -3.373 -37.803  1.00  0.210          C  
ATOM   8412  O   ARG A 518      59.447  -3.023 -37.945  1.00  0.210          O  
ATOM   8413  CB  ARG A 518      61.869  -2.663 -35.785  1.00  0.310          C  
ATOM   8414  CG  ARG A 518      61.116  -1.337 -35.680  1.00  0.310          C  
ATOM   8415  CD  ARG A 518      59.928  -1.391 -34.784  1.00  0.310          C  
ATOM   8416  NE  ARG A 518      59.309  -0.086 -34.668  1.00  0.310          N  
ATOM   8417  CZ  ARG A 518      58.109   0.162 -34.095  1.00  0.310          C  
ATOM   8418  NH1 ARG A 518      57.383  -0.813 -33.583  1.00  0.310          N  
ATOM   8419  NH2 ARG A 518      57.646   1.400 -34.050  1.00  0.310          N  
ATOM   8420  H   ARG A 518      62.877  -4.970 -36.158  1.00  0.280          H  
ATOM   8421  HA  ARG A 518      60.235  -4.041 -35.809  1.00  0.260          H  
ATOM   8422 1HB  ARG A 518      62.190  -2.953 -34.787  1.00  0.370          H  
ATOM   8423 2HB  ARG A 518      62.769  -2.471 -36.365  1.00  0.370          H  
ATOM   8424 1HG  ARG A 518      61.787  -0.576 -35.320  1.00  0.370          H  
ATOM   8425 2HG  ARG A 518      60.774  -1.052 -36.657  1.00  0.370          H  
ATOM   8426 1HD  ARG A 518      59.189  -2.080 -35.189  1.00  0.370          H  
ATOM   8427 2HD  ARG A 518      60.231  -1.720 -33.788  1.00  0.370          H  
ATOM   8428  HE  ARG A 518      59.805   0.700 -35.067  1.00  0.370          H  
ATOM   8429 1HH1 ARG A 518      57.709  -1.778 -33.598  1.00  0.370          H  
ATOM   8430 2HH1 ARG A 518      56.453  -0.596 -33.168  1.00  0.370          H  
ATOM   8431 1HH2 ARG A 518      58.178   2.188 -34.427  1.00  0.370          H  
ATOM   8432 2HH2 ARG A 518      56.712   1.581 -33.635  1.00  0.370          H  
ATOM   8433  N   GLN A 519      61.457  -3.436 -38.834  1.00  0.210          N  
ATOM   8434  CA  GLN A 519      60.995  -3.059 -40.165  1.00  0.220          C  
ATOM   8435  C   GLN A 519      59.829  -3.947 -40.589  1.00  0.220          C  
ATOM   8436  O   GLN A 519      58.851  -3.443 -41.144  1.00  0.210          O  
ATOM   8437  CB  GLN A 519      62.142  -3.107 -41.161  1.00  0.300          C  
ATOM   8438  CG  GLN A 519      63.148  -1.987 -40.945  1.00  0.300          C  
ATOM   8439  CD  GLN A 519      64.351  -2.105 -41.824  1.00  0.300          C  
ATOM   8440  OE1 GLN A 519      64.430  -3.029 -42.642  1.00  0.300          O  
ATOM   8441  NE2 GLN A 519      65.302  -1.185 -41.659  1.00  0.300          N  
ATOM   8442  H   GLN A 519      62.441  -3.678 -38.674  1.00  0.250          H  
ATOM   8443  HA  GLN A 519      60.638  -2.039 -40.130  1.00  0.260          H  
ATOM   8444 1HB  GLN A 519      62.672  -4.055 -41.047  1.00  0.360          H  
ATOM   8445 2HB  GLN A 519      61.759  -3.058 -42.177  1.00  0.360          H  
ATOM   8446 1HG  GLN A 519      62.658  -1.045 -41.180  1.00  0.360          H  
ATOM   8447 2HG  GLN A 519      63.473  -1.966 -39.915  1.00  0.360          H  
ATOM   8448 1HE2 GLN A 519      66.131  -1.216 -42.213  1.00  0.360          H  
ATOM   8449 2HE2 GLN A 519      65.198  -0.462 -40.926  1.00  0.360          H  
ATOM   8450  N   GLY A 520      59.903  -5.246 -40.283  1.00  0.220          N  
ATOM   8451  CA  GLY A 520      58.807  -6.168 -40.573  1.00  0.230          C  
ATOM   8452  C   GLY A 520      57.529  -5.701 -39.861  1.00  0.220          C  
ATOM   8453  O   GLY A 520      56.455  -5.595 -40.475  1.00  0.210          O  
ATOM   8454  H   GLY A 520      60.782  -5.604 -39.884  1.00  0.260          H  
ATOM   8455 1HA  GLY A 520      58.642  -6.218 -41.649  1.00  0.280          H  
ATOM   8456 2HA  GLY A 520      59.078  -7.167 -40.230  1.00  0.280          H  
ATOM   8457  N   GLU A 521      57.650  -5.450 -38.550  1.00  0.230          N  
ATOM   8458  CA  GLU A 521      56.533  -5.006 -37.718  1.00  0.230          C  
ATOM   8459  C   GLU A 521      55.909  -3.729 -38.276  1.00  0.220          C  
ATOM   8460  O   GLU A 521      54.679  -3.609 -38.334  1.00  0.230          O  
ATOM   8461  CB  GLU A 521      57.012  -4.740 -36.289  1.00  0.320          C  
ATOM   8462  CG  GLU A 521      55.925  -4.363 -35.288  1.00  0.320          C  
ATOM   8463  CD  GLU A 521      56.504  -4.065 -33.935  1.00  0.320          C  
ATOM   8464  OE1 GLU A 521      57.695  -4.181 -33.787  1.00  0.320          O  
ATOM   8465  OE2 GLU A 521      55.776  -3.688 -33.048  1.00  0.320          O  
ATOM   8466  H   GLU A 521      58.575  -5.586 -38.124  1.00  0.280          H  
ATOM   8467  HA  GLU A 521      55.775  -5.785 -37.704  1.00  0.280          H  
ATOM   8468 1HB  GLU A 521      57.553  -5.603 -35.915  1.00  0.390          H  
ATOM   8469 2HB  GLU A 521      57.714  -3.916 -36.305  1.00  0.390          H  
ATOM   8470 1HG  GLU A 521      55.391  -3.482 -35.644  1.00  0.390          H  
ATOM   8471 2HG  GLU A 521      55.212  -5.188 -35.206  1.00  0.390          H  
ATOM   8472  N   LEU A 522      56.757  -2.778 -38.675  1.00  0.220          N  
ATOM   8473  CA  LEU A 522      56.326  -1.516 -39.242  1.00  0.230          C  
ATOM   8474  C   LEU A 522      55.597  -1.696 -40.556  1.00  0.210          C  
ATOM   8475  O   LEU A 522      54.582  -1.047 -40.775  1.00  0.210          O  
ATOM   8476  CB  LEU A 522      57.530  -0.601 -39.452  1.00  0.320          C  
ATOM   8477  CG  LEU A 522      58.186   0.002 -38.191  1.00  0.320          C  
ATOM   8478  CD1 LEU A 522      59.513   0.581 -38.583  1.00  0.320          C  
ATOM   8479  CD2 LEU A 522      57.290   1.126 -37.628  1.00  0.320          C  
ATOM   8480  H   LEU A 522      57.755  -2.945 -38.553  1.00  0.260          H  
ATOM   8481  HA  LEU A 522      55.646  -1.054 -38.538  1.00  0.280          H  
ATOM   8482 1HB  LEU A 522      58.292  -1.173 -39.972  1.00  0.380          H  
ATOM   8483 2HB  LEU A 522      57.228   0.220 -40.097  1.00  0.380          H  
ATOM   8484  HG  LEU A 522      58.336  -0.763 -37.435  1.00  0.380          H  
ATOM   8485 1HD1 LEU A 522      59.991   1.034 -37.716  1.00  0.380          H  
ATOM   8486 2HD1 LEU A 522      60.147  -0.198 -38.973  1.00  0.380          H  
ATOM   8487 3HD1 LEU A 522      59.355   1.309 -39.341  1.00  0.380          H  
ATOM   8488 1HD2 LEU A 522      57.766   1.570 -36.768  1.00  0.380          H  
ATOM   8489 2HD2 LEU A 522      57.145   1.894 -38.385  1.00  0.380          H  
ATOM   8490 3HD2 LEU A 522      56.328   0.731 -37.331  1.00  0.380          H  
ATOM   8491  N   GLN A 523      56.055  -2.591 -41.429  1.00  0.220          N  
ATOM   8492  CA  GLN A 523      55.341  -2.786 -42.687  1.00  0.250          C  
ATOM   8493  C   GLN A 523      53.914  -3.272 -42.415  1.00  0.250          C  
ATOM   8494  O   GLN A 523      52.949  -2.792 -43.035  1.00  0.260          O  
ATOM   8495  CB  GLN A 523      56.090  -3.791 -43.561  1.00  0.340          C  
ATOM   8496  CG  GLN A 523      57.401  -3.267 -44.125  1.00  0.340          C  
ATOM   8497  CD  GLN A 523      58.215  -4.350 -44.795  1.00  0.340          C  
ATOM   8498  OE1 GLN A 523      57.944  -5.541 -44.613  1.00  0.340          O  
ATOM   8499  NE2 GLN A 523      59.216  -3.949 -45.563  1.00  0.340          N  
ATOM   8500  H   GLN A 523      56.941  -3.079 -41.245  1.00  0.260          H  
ATOM   8501  HA  GLN A 523      55.287  -1.832 -43.208  1.00  0.300          H  
ATOM   8502 1HB  GLN A 523      56.321  -4.677 -42.963  1.00  0.410          H  
ATOM   8503 2HB  GLN A 523      55.459  -4.108 -44.387  1.00  0.410          H  
ATOM   8504 1HG  GLN A 523      57.169  -2.513 -44.873  1.00  0.410          H  
ATOM   8505 2HG  GLN A 523      57.989  -2.825 -43.335  1.00  0.410          H  
ATOM   8506 1HE2 GLN A 523      59.791  -4.623 -46.029  1.00  0.410          H  
ATOM   8507 2HE2 GLN A 523      59.401  -2.973 -45.679  1.00  0.410          H  
ATOM   8508  N   LEU A 524      53.772  -4.188 -41.448  1.00  0.260          N  
ATOM   8509  CA  LEU A 524      52.455  -4.685 -41.079  1.00  0.270          C  
ATOM   8510  C   LEU A 524      51.612  -3.576 -40.469  1.00  0.250          C  
ATOM   8511  O   LEU A 524      50.434  -3.430 -40.809  1.00  0.260          O  
ATOM   8512  CB  LEU A 524      52.598  -5.799 -40.055  1.00  0.370          C  
ATOM   8513  CG  LEU A 524      53.212  -7.110 -40.518  1.00  0.370          C  
ATOM   8514  CD1 LEU A 524      53.521  -7.938 -39.290  1.00  0.370          C  
ATOM   8515  CD2 LEU A 524      52.222  -7.861 -41.423  1.00  0.370          C  
ATOM   8516  H   LEU A 524      54.617  -4.568 -41.001  1.00  0.310          H  
ATOM   8517  HA  LEU A 524      51.952  -5.040 -41.973  1.00  0.320          H  
ATOM   8518 1HB  LEU A 524      53.193  -5.428 -39.228  1.00  0.450          H  
ATOM   8519 2HB  LEU A 524      51.607  -6.023 -39.690  1.00  0.450          H  
ATOM   8520  HG  LEU A 524      54.143  -6.920 -41.057  1.00  0.450          H  
ATOM   8521 1HD1 LEU A 524      53.964  -8.882 -39.587  1.00  0.450          H  
ATOM   8522 2HD1 LEU A 524      54.213  -7.400 -38.653  1.00  0.450          H  
ATOM   8523 3HD1 LEU A 524      52.613  -8.113 -38.758  1.00  0.450          H  
ATOM   8524 1HD2 LEU A 524      52.667  -8.804 -41.731  1.00  0.450          H  
ATOM   8525 2HD2 LEU A 524      51.299  -8.053 -40.875  1.00  0.450          H  
ATOM   8526 3HD2 LEU A 524      51.998  -7.272 -42.306  1.00  0.450          H  
ATOM   8527  N   LEU A 525      52.238  -2.751 -39.622  1.00  0.200          N  
ATOM   8528  CA  LEU A 525      51.562  -1.646 -38.970  1.00  0.190          C  
ATOM   8529  C   LEU A 525      51.050  -0.665 -40.002  1.00  0.200          C  
ATOM   8530  O   LEU A 525      49.917  -0.205 -39.893  1.00  0.210          O  
ATOM   8531  CB  LEU A 525      52.527  -0.907 -38.020  1.00  0.270          C  
ATOM   8532  CG  LEU A 525      51.984   0.327 -37.215  1.00  0.270          C  
ATOM   8533  CD1 LEU A 525      50.848  -0.108 -36.270  1.00  0.270          C  
ATOM   8534  CD2 LEU A 525      53.161   0.962 -36.439  1.00  0.270          C  
ATOM   8535  H   LEU A 525      53.209  -2.944 -39.364  1.00  0.240          H  
ATOM   8536  HA  LEU A 525      50.720  -2.048 -38.412  1.00  0.230          H  
ATOM   8537 1HB  LEU A 525      52.933  -1.629 -37.312  1.00  0.320          H  
ATOM   8538 2HB  LEU A 525      53.346  -0.537 -38.620  1.00  0.320          H  
ATOM   8539  HG  LEU A 525      51.572   1.067 -37.908  1.00  0.320          H  
ATOM   8540 1HD1 LEU A 525      50.481   0.761 -35.721  1.00  0.320          H  
ATOM   8541 2HD1 LEU A 525      50.027  -0.533 -36.843  1.00  0.320          H  
ATOM   8542 3HD1 LEU A 525      51.220  -0.848 -35.563  1.00  0.320          H  
ATOM   8543 1HD2 LEU A 525      52.806   1.833 -35.883  1.00  0.320          H  
ATOM   8544 2HD2 LEU A 525      53.583   0.234 -35.745  1.00  0.320          H  
ATOM   8545 3HD2 LEU A 525      53.931   1.276 -37.140  1.00  0.320          H  
ATOM   8546  N   ARG A 526      51.878  -0.332 -41.003  1.00  0.210          N  
ATOM   8547  CA  ARG A 526      51.473   0.616 -42.027  1.00  0.240          C  
ATOM   8548  C   ARG A 526      50.270   0.125 -42.792  1.00  0.240          C  
ATOM   8549  O   ARG A 526      49.318   0.878 -43.009  1.00  0.270          O  
ATOM   8550  CB  ARG A 526      52.576   0.845 -43.043  1.00  0.320          C  
ATOM   8551  CG  ARG A 526      53.757   1.599 -42.544  1.00  0.320          C  
ATOM   8552  CD  ARG A 526      54.727   1.868 -43.604  1.00  0.320          C  
ATOM   8553  NE  ARG A 526      54.172   2.782 -44.592  1.00  0.320          N  
ATOM   8554  CZ  ARG A 526      54.721   3.083 -45.780  1.00  0.320          C  
ATOM   8555  NH1 ARG A 526      55.868   2.544 -46.151  1.00  0.320          N  
ATOM   8556  NH2 ARG A 526      54.094   3.932 -46.575  1.00  0.320          N  
ATOM   8557  H   ARG A 526      52.820  -0.724 -41.011  1.00  0.250          H  
ATOM   8558  HA  ARG A 526      51.227   1.556 -41.543  1.00  0.290          H  
ATOM   8559 1HB  ARG A 526      52.936  -0.118 -43.400  1.00  0.390          H  
ATOM   8560 2HB  ARG A 526      52.164   1.377 -43.897  1.00  0.390          H  
ATOM   8561 1HG  ARG A 526      53.419   2.508 -42.156  1.00  0.390          H  
ATOM   8562 2HG  ARG A 526      54.255   1.060 -41.767  1.00  0.390          H  
ATOM   8563 1HD  ARG A 526      55.618   2.324 -43.171  1.00  0.390          H  
ATOM   8564 2HD  ARG A 526      54.989   0.932 -44.097  1.00  0.390          H  
ATOM   8565  HE  ARG A 526      53.290   3.231 -44.367  1.00  0.390          H  
ATOM   8566 1HH1 ARG A 526      56.347   1.898 -45.544  1.00  0.390          H  
ATOM   8567 2HH1 ARG A 526      56.271   2.779 -47.048  1.00  0.390          H  
ATOM   8568 1HH2 ARG A 526      53.206   4.339 -46.273  1.00  0.390          H  
ATOM   8569 2HH2 ARG A 526      54.485   4.176 -47.473  1.00  0.390          H  
ATOM   8570  N   THR A 527      50.288  -1.141 -43.196  1.00  0.250          N  
ATOM   8571  CA  THR A 527      49.173  -1.632 -43.976  1.00  0.290          C  
ATOM   8572  C   THR A 527      47.919  -1.628 -43.111  1.00  0.280          C  
ATOM   8573  O   THR A 527      46.844  -1.230 -43.576  1.00  0.330          O  
ATOM   8574  CB  THR A 527      49.439  -3.018 -44.576  1.00  0.390          C  
ATOM   8575  OG1 THR A 527      50.608  -2.967 -45.412  1.00  0.390          O  
ATOM   8576  CG2 THR A 527      48.261  -3.363 -45.479  1.00  0.390          C  
ATOM   8577  H   THR A 527      51.102  -1.737 -43.007  1.00  0.300          H  
ATOM   8578  HA  THR A 527      49.008  -0.949 -44.807  1.00  0.350          H  
ATOM   8579  HB  THR A 527      49.573  -3.758 -43.789  1.00  0.470          H  
ATOM   8580  HG1 THR A 527      51.396  -2.876 -44.853  1.00  0.470          H  
ATOM   8581 1HG2 THR A 527      48.438  -4.325 -45.946  1.00  0.470          H  
ATOM   8582 2HG2 THR A 527      47.340  -3.401 -44.904  1.00  0.470          H  
ATOM   8583 3HG2 THR A 527      48.167  -2.602 -46.251  1.00  0.470          H  
ATOM   8584  N   ALA A 528      48.041  -2.092 -41.861  1.00  0.230          N  
ATOM   8585  CA  ALA A 528      46.914  -2.109 -40.946  1.00  0.230          C  
ATOM   8586  C   ALA A 528      46.391  -0.693 -40.695  1.00  0.230          C  
ATOM   8587  O   ALA A 528      45.182  -0.498 -40.579  1.00  0.250          O  
ATOM   8588  CB  ALA A 528      47.313  -2.749 -39.639  1.00  0.320          C  
ATOM   8589  H   ALA A 528      48.943  -2.453 -41.532  1.00  0.280          H  
ATOM   8590  HA  ALA A 528      46.120  -2.701 -41.399  1.00  0.280          H  
ATOM   8591 1HB  ALA A 528      46.462  -2.789 -38.967  1.00  0.390          H  
ATOM   8592 2HB  ALA A 528      47.671  -3.749 -39.835  1.00  0.390          H  
ATOM   8593 3HB  ALA A 528      48.113  -2.169 -39.181  1.00  0.390          H  
ATOM   8594  N   ALA A 529      47.298   0.293 -40.593  1.00  0.230          N  
ATOM   8595  CA  ALA A 529      46.938   1.690 -40.392  1.00  0.240          C  
ATOM   8596  C   ALA A 529      46.119   2.204 -41.560  1.00  0.240          C  
ATOM   8597  O   ALA A 529      45.198   3.002 -41.370  1.00  0.250          O  
ATOM   8598  CB  ALA A 529      48.180   2.547 -40.224  1.00  0.330          C  
ATOM   8599  H   ALA A 529      48.289   0.053 -40.615  1.00  0.280          H  
ATOM   8600  HA  ALA A 529      46.333   1.757 -39.491  1.00  0.290          H  
ATOM   8601 1HB  ALA A 529      47.899   3.582 -40.056  1.00  0.400          H  
ATOM   8602 2HB  ALA A 529      48.762   2.185 -39.376  1.00  0.400          H  
ATOM   8603 3HB  ALA A 529      48.774   2.473 -41.122  1.00  0.400          H  
ATOM   8604  N   TYR A 530      46.464   1.766 -42.771  1.00  0.230          N  
ATOM   8605  CA  TYR A 530      45.776   2.176 -43.982  1.00  0.250          C  
ATOM   8606  C   TYR A 530      44.399   1.500 -44.040  1.00  0.240          C  
ATOM   8607  O   TYR A 530      43.414   2.112 -44.474  1.00  0.250          O  
ATOM   8608  CB  TYR A 530      46.664   1.882 -45.190  1.00  0.340          C  
ATOM   8609  CG  TYR A 530      47.999   2.724 -45.218  1.00  0.340          C  
ATOM   8610  CD1 TYR A 530      49.101   2.245 -45.941  1.00  0.340          C  
ATOM   8611  CD2 TYR A 530      48.128   3.947 -44.521  1.00  0.340          C  
ATOM   8612  CE1 TYR A 530      50.280   2.968 -45.984  1.00  0.340          C  
ATOM   8613  CE2 TYR A 530      49.301   4.657 -44.581  1.00  0.340          C  
ATOM   8614  CZ  TYR A 530      50.375   4.180 -45.307  1.00  0.340          C  
ATOM   8615  OH  TYR A 530      51.552   4.912 -45.368  1.00  0.340          O  
ATOM   8616  H   TYR A 530      47.285   1.154 -42.849  1.00  0.280          H  
ATOM   8617  HA  TYR A 530      45.589   3.241 -43.942  1.00  0.300          H  
ATOM   8618 1HB  TYR A 530      46.928   0.825 -45.197  1.00  0.410          H  
ATOM   8619 2HB  TYR A 530      46.113   2.089 -46.105  1.00  0.410          H  
ATOM   8620  HD1 TYR A 530      49.030   1.298 -46.477  1.00  0.410          H  
ATOM   8621  HD2 TYR A 530      47.321   4.367 -43.937  1.00  0.410          H  
ATOM   8622  HE1 TYR A 530      51.129   2.588 -46.556  1.00  0.410          H  
ATOM   8623  HE2 TYR A 530      49.381   5.609 -44.047  1.00  0.410          H  
ATOM   8624  HH  TYR A 530      51.444   5.734 -44.875  1.00  0.410          H  
ATOM   8625  N   LEU A 531      44.315   0.252 -43.574  1.00  0.240          N  
ATOM   8626  CA  LEU A 531      43.041  -0.456 -43.483  1.00  0.250          C  
ATOM   8627  C   LEU A 531      42.126   0.241 -42.471  1.00  0.240          C  
ATOM   8628  O   LEU A 531      40.930   0.447 -42.730  1.00  0.280          O  
ATOM   8629  CB  LEU A 531      43.271  -1.907 -43.057  1.00  0.350          C  
ATOM   8630  CG  LEU A 531      42.031  -2.784 -42.847  1.00  0.350          C  
ATOM   8631  CD1 LEU A 531      41.210  -2.903 -44.131  1.00  0.350          C  
ATOM   8632  CD2 LEU A 531      42.490  -4.126 -42.388  1.00  0.350          C  
ATOM   8633  H   LEU A 531      45.184  -0.232 -43.319  1.00  0.290          H  
ATOM   8634  HA  LEU A 531      42.573  -0.431 -44.463  1.00  0.300          H  
ATOM   8635 1HB  LEU A 531      43.913  -2.385 -43.794  1.00  0.420          H  
ATOM   8636 2HB  LEU A 531      43.804  -1.898 -42.115  1.00  0.420          H  
ATOM   8637  HG  LEU A 531      41.403  -2.343 -42.074  1.00  0.420          H  
ATOM   8638 1HD1 LEU A 531      40.356  -3.534 -43.949  1.00  0.420          H  
ATOM   8639 2HD1 LEU A 531      40.860  -1.923 -44.451  1.00  0.420          H  
ATOM   8640 3HD1 LEU A 531      41.821  -3.345 -44.915  1.00  0.420          H  
ATOM   8641 1HD2 LEU A 531      41.625  -4.745 -42.203  1.00  0.420          H  
ATOM   8642 2HD2 LEU A 531      43.108  -4.561 -43.151  1.00  0.420          H  
ATOM   8643 3HD2 LEU A 531      43.066  -4.035 -41.485  1.00  0.420          H  
ATOM   8644  N   HIS A 532      42.693   0.590 -41.311  1.00  0.220          N  
ATOM   8645  CA  HIS A 532      42.004   1.285 -40.237  1.00  0.220          C  
ATOM   8646  C   HIS A 532      41.526   2.648 -40.758  1.00  0.230          C  
ATOM   8647  O   HIS A 532      40.393   3.057 -40.486  1.00  0.250          O  
ATOM   8648  CB  HIS A 532      42.925   1.411 -39.018  1.00  0.310          C  
ATOM   8649  CG  HIS A 532      42.280   1.981 -37.799  1.00  0.310          C  
ATOM   8650  ND1 HIS A 532      42.235   3.331 -37.548  1.00  0.310          N  
ATOM   8651  CD2 HIS A 532      41.667   1.379 -36.750  1.00  0.310          C  
ATOM   8652  CE1 HIS A 532      41.615   3.540 -36.400  1.00  0.310          C  
ATOM   8653  NE2 HIS A 532      41.267   2.371 -35.895  1.00  0.310          N  
ATOM   8654  H   HIS A 532      43.668   0.330 -41.152  1.00  0.260          H  
ATOM   8655  HA  HIS A 532      41.130   0.715 -39.930  1.00  0.260          H  
ATOM   8656 1HB  HIS A 532      43.327   0.426 -38.769  1.00  0.370          H  
ATOM   8657 2HB  HIS A 532      43.770   2.044 -39.276  1.00  0.370          H  
ATOM   8658  HD1 HIS A 532      42.804   4.014 -38.007  1.00  0.370          H  
ATOM   8659  HD2 HIS A 532      41.467   0.335 -36.503  1.00  0.370          H  
ATOM   8660  HE1 HIS A 532      41.473   4.554 -36.024  1.00  0.370          H  
ATOM   8661  N   THR A 533      42.388   3.342 -41.517  1.00  0.220          N  
ATOM   8662  CA  THR A 533      42.087   4.625 -42.148  1.00  0.230          C  
ATOM   8663  C   THR A 533      40.921   4.508 -43.111  1.00  0.240          C  
ATOM   8664  O   THR A 533      40.018   5.346 -43.099  1.00  0.240          O  
ATOM   8665  CB  THR A 533      43.302   5.127 -42.933  1.00  0.320          C  
ATOM   8666  OG1 THR A 533      44.356   5.339 -42.045  1.00  0.320          O  
ATOM   8667  CG2 THR A 533      43.007   6.369 -43.634  1.00  0.320          C  
ATOM   8668  H   THR A 533      43.329   2.976 -41.642  1.00  0.260          H  
ATOM   8669  HA  THR A 533      41.836   5.345 -41.373  1.00  0.280          H  
ATOM   8670  HB  THR A 533      43.590   4.396 -43.657  1.00  0.380          H  
ATOM   8671  HG1 THR A 533      44.668   4.491 -41.695  1.00  0.380          H  
ATOM   8672 1HG2 THR A 533      43.875   6.681 -44.163  1.00  0.380          H  
ATOM   8673 2HG2 THR A 533      42.208   6.230 -44.326  1.00  0.380          H  
ATOM   8674 3HG2 THR A 533      42.739   7.093 -42.922  1.00  0.380          H  
ATOM   8675  N   THR A 534      40.948   3.471 -43.946  1.00  0.240          N  
ATOM   8676  CA  THR A 534      39.912   3.190 -44.925  1.00  0.260          C  
ATOM   8677  C   THR A 534      38.585   2.945 -44.213  1.00  0.260          C  
ATOM   8678  O   THR A 534      37.540   3.445 -44.647  1.00  0.270          O  
ATOM   8679  CB  THR A 534      40.298   1.966 -45.786  1.00  0.360          C  
ATOM   8680  OG1 THR A 534      41.526   2.244 -46.489  1.00  0.360          O  
ATOM   8681  CG2 THR A 534      39.198   1.672 -46.805  1.00  0.360          C  
ATOM   8682  H   THR A 534      41.764   2.859 -43.935  1.00  0.290          H  
ATOM   8683  HA  THR A 534      39.801   4.052 -45.576  1.00  0.310          H  
ATOM   8684  HB  THR A 534      40.443   1.098 -45.150  1.00  0.430          H  
ATOM   8685  HG1 THR A 534      42.271   2.263 -45.848  1.00  0.430          H  
ATOM   8686 1HG2 THR A 534      39.490   0.815 -47.408  1.00  0.430          H  
ATOM   8687 2HG2 THR A 534      38.261   1.449 -46.296  1.00  0.430          H  
ATOM   8688 3HG2 THR A 534      39.059   2.540 -47.451  1.00  0.430          H  
ATOM   8689  N   THR A 535      38.633   2.168 -43.123  1.00  0.280          N  
ATOM   8690  CA  THR A 535      37.478   1.828 -42.300  1.00  0.290          C  
ATOM   8691  C   THR A 535      36.906   3.100 -41.667  1.00  0.280          C  
ATOM   8692  O   THR A 535      35.686   3.324 -41.695  1.00  0.280          O  
ATOM   8693  CB  THR A 535      37.890   0.851 -41.184  1.00  0.400          C  
ATOM   8694  OG1 THR A 535      38.453  -0.308 -41.782  1.00  0.400          O  
ATOM   8695  CG2 THR A 535      36.648   0.431 -40.348  1.00  0.400          C  
ATOM   8696  H   THR A 535      39.533   1.754 -42.874  1.00  0.340          H  
ATOM   8697  HA  THR A 535      36.718   1.368 -42.927  1.00  0.350          H  
ATOM   8698  HB  THR A 535      38.624   1.313 -40.535  1.00  0.480          H  
ATOM   8699  HG1 THR A 535      39.319  -0.087 -42.194  1.00  0.480          H  
ATOM   8700 1HG2 THR A 535      36.951  -0.271 -39.574  1.00  0.480          H  
ATOM   8701 2HG2 THR A 535      36.200   1.303 -39.882  1.00  0.480          H  
ATOM   8702 3HG2 THR A 535      35.914  -0.046 -40.997  1.00  0.480          H  
ATOM   8703  N   THR A 536      37.803   3.937 -41.123  1.00  0.270          N  
ATOM   8704  CA  THR A 536      37.467   5.201 -40.489  1.00  0.280          C  
ATOM   8705  C   THR A 536      36.766   6.082 -41.492  1.00  0.270          C  
ATOM   8706  O   THR A 536      35.667   6.571 -41.228  1.00  0.310          O  
ATOM   8707  CB  THR A 536      38.748   5.908 -39.967  1.00  0.390          C  
ATOM   8708  OG1 THR A 536      39.378   5.098 -38.959  1.00  0.390          O  
ATOM   8709  CG2 THR A 536      38.431   7.277 -39.400  1.00  0.390          C  
ATOM   8710  H   THR A 536      38.781   3.654 -41.111  1.00  0.320          H  
ATOM   8711  HA  THR A 536      36.788   5.015 -39.658  1.00  0.340          H  
ATOM   8712  HB  THR A 536      39.442   6.035 -40.785  1.00  0.470          H  
ATOM   8713  HG1 THR A 536      39.717   4.272 -39.373  1.00  0.470          H  
ATOM   8714 1HG2 THR A 536      39.346   7.748 -39.056  1.00  0.470          H  
ATOM   8715 2HG2 THR A 536      37.987   7.885 -40.175  1.00  0.470          H  
ATOM   8716 3HG2 THR A 536      37.737   7.183 -38.567  1.00  0.470          H  
ATOM   8717  N   PHE A 537      37.363   6.218 -42.683  1.00  0.250          N  
ATOM   8718  CA  PHE A 537      36.794   6.976 -43.769  1.00  0.230          C  
ATOM   8719  C   PHE A 537      35.434   6.495 -44.169  1.00  0.210          C  
ATOM   8720  O   PHE A 537      34.499   7.291 -44.257  1.00  0.200          O  
ATOM   8721  CB  PHE A 537      37.699   6.929 -44.982  1.00  0.330          C  
ATOM   8722  CG  PHE A 537      37.032   7.383 -46.238  1.00  0.330          C  
ATOM   8723  CD1 PHE A 537      36.769   8.697 -46.500  1.00  0.330          C  
ATOM   8724  CD2 PHE A 537      36.676   6.439 -47.190  1.00  0.330          C  
ATOM   8725  CE1 PHE A 537      36.172   9.077 -47.660  1.00  0.330          C  
ATOM   8726  CE2 PHE A 537      36.080   6.816 -48.361  1.00  0.330          C  
ATOM   8727  CZ  PHE A 537      35.827   8.142 -48.596  1.00  0.330          C  
ATOM   8728  H   PHE A 537      38.278   5.790 -42.818  1.00  0.300          H  
ATOM   8729  HA  PHE A 537      36.710   8.001 -43.442  1.00  0.280          H  
ATOM   8730 1HB  PHE A 537      38.569   7.556 -44.813  1.00  0.400          H  
ATOM   8731 2HB  PHE A 537      38.062   5.917 -45.132  1.00  0.400          H  
ATOM   8732  HD1 PHE A 537      37.036   9.435 -45.795  1.00  0.400          H  
ATOM   8733  HD2 PHE A 537      36.881   5.382 -46.999  1.00  0.400          H  
ATOM   8734  HE1 PHE A 537      35.968  10.124 -47.844  1.00  0.400          H  
ATOM   8735  HE2 PHE A 537      35.805   6.064 -49.102  1.00  0.400          H  
ATOM   8736  HZ  PHE A 537      35.355   8.448 -49.528  1.00  0.400          H  
ATOM   8737  N   THR A 538      35.307   5.194 -44.400  1.00  0.210          N  
ATOM   8738  CA  THR A 538      34.059   4.623 -44.838  1.00  0.220          C  
ATOM   8739  C   THR A 538      32.944   5.020 -43.906  1.00  0.230          C  
ATOM   8740  O   THR A 538      31.904   5.509 -44.354  1.00  0.250          O  
ATOM   8741  CB  THR A 538      34.160   3.075 -44.867  1.00  0.300          C  
ATOM   8742  OG1 THR A 538      35.184   2.678 -45.802  1.00  0.300          O  
ATOM   8743  CG2 THR A 538      32.821   2.426 -45.257  1.00  0.300          C  
ATOM   8744  H   THR A 538      36.117   4.584 -44.307  1.00  0.250          H  
ATOM   8745  HA  THR A 538      33.834   4.992 -45.838  1.00  0.260          H  
ATOM   8746  HB  THR A 538      34.442   2.723 -43.876  1.00  0.360          H  
ATOM   8747  HG1 THR A 538      36.051   2.989 -45.470  1.00  0.360          H  
ATOM   8748 1HG2 THR A 538      32.930   1.344 -45.254  1.00  0.360          H  
ATOM   8749 2HG2 THR A 538      32.044   2.703 -44.540  1.00  0.360          H  
ATOM   8750 3HG2 THR A 538      32.533   2.761 -46.247  1.00  0.360          H  
ATOM   8751  N   TRP A 539      33.147   4.850 -42.606  1.00  0.260          N  
ATOM   8752  CA  TRP A 539      32.047   5.187 -41.742  1.00  0.360          C  
ATOM   8753  C   TRP A 539      31.911   6.670 -41.427  1.00  0.300          C  
ATOM   8754  O   TRP A 539      30.791   7.138 -41.235  1.00  0.360          O  
ATOM   8755  CB  TRP A 539      32.058   4.296 -40.526  1.00  0.460          C  
ATOM   8756  CG  TRP A 539      31.809   2.893 -40.978  1.00  0.460          C  
ATOM   8757  CD1 TRP A 539      32.668   1.854 -40.873  1.00  0.460          C  
ATOM   8758  CD2 TRP A 539      30.639   2.378 -41.697  1.00  0.460          C  
ATOM   8759  NE1 TRP A 539      32.126   0.736 -41.436  1.00  0.460          N  
ATOM   8760  CE2 TRP A 539      30.882   1.045 -41.956  1.00  0.460          C  
ATOM   8761  CE3 TRP A 539      29.436   2.947 -42.136  1.00  0.460          C  
ATOM   8762  CZ2 TRP A 539      29.960   0.250 -42.632  1.00  0.460          C  
ATOM   8763  CZ3 TRP A 539      28.524   2.159 -42.814  1.00  0.460          C  
ATOM   8764  CH2 TRP A 539      28.776   0.848 -43.051  1.00  0.460          C  
ATOM   8765  H   TRP A 539      34.026   4.447 -42.256  1.00  0.310          H  
ATOM   8766  HA  TRP A 539      31.153   4.934 -42.278  1.00  0.430          H  
ATOM   8767 1HB  TRP A 539      33.031   4.345 -40.031  1.00  0.560          H  
ATOM   8768 2HB  TRP A 539      31.299   4.601 -39.819  1.00  0.560          H  
ATOM   8769  HD1 TRP A 539      33.650   1.900 -40.400  1.00  0.560          H  
ATOM   8770  HE1 TRP A 539      32.586  -0.172 -41.444  1.00  0.560          H  
ATOM   8771  HE3 TRP A 539      29.216   3.988 -41.947  1.00  0.560          H  
ATOM   8772  HZ2 TRP A 539      30.132  -0.789 -42.846  1.00  0.560          H  
ATOM   8773  HZ3 TRP A 539      27.599   2.613 -43.147  1.00  0.560          H  
ATOM   8774  HH2 TRP A 539      28.027   0.257 -43.590  1.00  0.560          H  
ATOM   8775  N   MET A 540      33.001   7.438 -41.407  1.00  0.250          N  
ATOM   8776  CA  MET A 540      32.839   8.868 -41.196  1.00  0.250          C  
ATOM   8777  C   MET A 540      32.114   9.521 -42.363  1.00  0.240          C  
ATOM   8778  O   MET A 540      31.331  10.442 -42.146  1.00  0.320          O  
ATOM   8779  CB  MET A 540      34.160   9.597 -40.974  1.00  0.350          C  
ATOM   8780  CG  MET A 540      34.875   9.391 -39.653  1.00  0.350          C  
ATOM   8781  SD  MET A 540      36.487  10.259 -39.604  1.00  0.350          S  
ATOM   8782  CE  MET A 540      36.043  12.004 -39.586  1.00  0.350          C  
ATOM   8783  H   MET A 540      33.935   7.043 -41.523  1.00  0.300          H  
ATOM   8784  HA  MET A 540      32.225   9.012 -40.309  1.00  0.300          H  
ATOM   8785 1HB  MET A 540      34.847   9.215 -41.705  1.00  0.420          H  
ATOM   8786 2HB  MET A 540      34.017  10.654 -41.164  1.00  0.420          H  
ATOM   8787 1HG  MET A 540      34.252   9.755 -38.840  1.00  0.420          H  
ATOM   8788 2HG  MET A 540      35.045   8.326 -39.501  1.00  0.420          H  
ATOM   8789 1HE  MET A 540      36.948  12.614 -39.562  1.00  0.420          H  
ATOM   8790 2HE  MET A 540      35.478  12.255 -40.470  1.00  0.420          H  
ATOM   8791 3HE  MET A 540      35.439  12.219 -38.704  1.00  0.420          H  
ATOM   8792  N   CYS A 541      32.360   9.047 -43.599  1.00  0.210          N  
ATOM   8793  CA  CYS A 541      31.722   9.660 -44.755  1.00  0.230          C  
ATOM   8794  C   CYS A 541      30.425   8.995 -45.204  1.00  0.240          C  
ATOM   8795  O   CYS A 541      29.639   9.601 -45.944  1.00  0.260          O  
ATOM   8796  CB  CYS A 541      32.645   9.670 -45.969  1.00  0.310          C  
ATOM   8797  SG  CYS A 541      32.897   8.050 -46.692  1.00  0.310          S  
ATOM   8798  H   CYS A 541      33.047   8.303 -43.729  1.00  0.250          H  
ATOM   8799  HA  CYS A 541      31.487  10.667 -44.480  1.00  0.280          H  
ATOM   8800 1HB  CYS A 541      32.232  10.319 -46.731  1.00  0.380          H  
ATOM   8801 2HB  CYS A 541      33.621  10.067 -45.682  1.00  0.380          H  
ATOM   8802  HG  CYS A 541      33.813   7.628 -45.784  1.00  0.380          H  
ATOM   8803  N   SER A 542      30.133   7.788 -44.722  1.00  0.260          N  
ATOM   8804  CA  SER A 542      28.906   7.153 -45.145  1.00  0.310          C  
ATOM   8805  C   SER A 542      27.681   8.028 -44.871  1.00  0.270          C  
ATOM   8806  O   SER A 542      26.895   8.225 -45.789  1.00  0.290          O  
ATOM   8807  CB  SER A 542      28.763   5.751 -44.562  1.00  0.410          C  
ATOM   8808  OG  SER A 542      27.539   5.180 -44.918  1.00  0.410          O  
ATOM   8809  H   SER A 542      30.797   7.259 -44.153  1.00  0.310          H  
ATOM   8810  HA  SER A 542      28.981   7.029 -46.219  1.00  0.370          H  
ATOM   8811 1HB  SER A 542      29.558   5.147 -44.962  1.00  0.500          H  
ATOM   8812 2HB  SER A 542      28.887   5.729 -43.506  1.00  0.500          H  
ATOM   8813  HG  SER A 542      27.590   4.265 -44.638  1.00  0.500          H  
ATOM   8814  N   PRO A 543      27.512   8.672 -43.695  1.00  0.270          N  
ATOM   8815  CA  PRO A 543      26.403   9.546 -43.364  1.00  0.250          C  
ATOM   8816  C   PRO A 543      26.252  10.747 -44.303  1.00  0.250          C  
ATOM   8817  O   PRO A 543      25.176  11.356 -44.340  1.00  0.260          O  
ATOM   8818  CB  PRO A 543      26.760  10.015 -41.951  1.00  0.380          C  
ATOM   8819  CG  PRO A 543      27.650   8.933 -41.418  1.00  0.380          C  
ATOM   8820  CD  PRO A 543      28.431   8.483 -42.566  1.00  0.380          C  
ATOM   8821  HA  PRO A 543      25.484   8.953 -43.336  1.00  0.300          H  
ATOM   8822 1HB  PRO A 543      27.268  10.994 -42.000  1.00  0.450          H  
ATOM   8823 2HB  PRO A 543      25.840  10.157 -41.353  1.00  0.450          H  
ATOM   8824 1HG  PRO A 543      28.330   9.314 -40.671  1.00  0.450          H  
ATOM   8825 2HG  PRO A 543      27.063   8.129 -40.952  1.00  0.450          H  
ATOM   8826 1HD  PRO A 543      29.297   9.131 -42.642  1.00  0.450          H  
ATOM   8827 2HD  PRO A 543      28.689   7.474 -42.392  1.00  0.450          H  
ATOM   8828  N   PHE A 544      27.314  11.116 -45.042  1.00  0.240          N  
ATOM   8829  CA  PHE A 544      27.248  12.258 -45.939  1.00  0.250          C  
ATOM   8830  C   PHE A 544      26.468  11.779 -47.129  1.00  0.280          C  
ATOM   8831  O   PHE A 544      25.589  12.478 -47.640  1.00  0.320          O  
ATOM   8832  CB  PHE A 544      28.622  12.667 -46.466  1.00  0.350          C  
ATOM   8833  CG  PHE A 544      29.644  12.978 -45.450  1.00  0.350          C  
ATOM   8834  CD1 PHE A 544      29.345  13.237 -44.114  1.00  0.350          C  
ATOM   8835  CD2 PHE A 544      30.954  12.973 -45.844  1.00  0.350          C  
ATOM   8836  CE1 PHE A 544      30.353  13.461 -43.221  1.00  0.350          C  
ATOM   8837  CE2 PHE A 544      31.953  13.196 -44.950  1.00  0.350          C  
ATOM   8838  CZ  PHE A 544      31.656  13.434 -43.638  1.00  0.350          C  
ATOM   8839  H   PHE A 544      28.190  10.591 -45.035  1.00  0.290          H  
ATOM   8840  HA  PHE A 544      26.724  13.089 -45.468  1.00  0.300          H  
ATOM   8841 1HB  PHE A 544      29.013  11.865 -47.087  1.00  0.420          H  
ATOM   8842 2HB  PHE A 544      28.518  13.542 -47.111  1.00  0.420          H  
ATOM   8843  HD1 PHE A 544      28.315  13.250 -43.767  1.00  0.420          H  
ATOM   8844  HD2 PHE A 544      31.192  12.774 -46.889  1.00  0.420          H  
ATOM   8845  HE1 PHE A 544      30.120  13.651 -42.175  1.00  0.420          H  
ATOM   8846  HE2 PHE A 544      32.979  13.177 -45.280  1.00  0.420          H  
ATOM   8847  HZ  PHE A 544      32.451  13.598 -42.924  1.00  0.420          H  
ATOM   8848  N   LEU A 545      26.816  10.567 -47.572  1.00  0.290          N  
ATOM   8849  CA  LEU A 545      26.187   9.958 -48.727  1.00  0.320          C  
ATOM   8850  C   LEU A 545      24.800   9.473 -48.371  1.00  0.320          C  
ATOM   8851  O   LEU A 545      23.875   9.586 -49.165  1.00  0.350          O  
ATOM   8852  CB  LEU A 545      27.027   8.784 -49.224  1.00  0.440          C  
ATOM   8853  CG  LEU A 545      28.120   9.057 -50.291  1.00  0.440          C  
ATOM   8854  CD1 LEU A 545      27.455   9.433 -51.622  1.00  0.440          C  
ATOM   8855  CD2 LEU A 545      29.079  10.156 -49.786  1.00  0.440          C  
ATOM   8856  H   LEU A 545      27.558  10.062 -47.070  1.00  0.350          H  
ATOM   8857  HA  LEU A 545      26.093  10.707 -49.500  1.00  0.380          H  
ATOM   8858 1HB  LEU A 545      27.529   8.358 -48.357  1.00  0.520          H  
ATOM   8859 2HB  LEU A 545      26.351   8.032 -49.628  1.00  0.520          H  
ATOM   8860  HG  LEU A 545      28.689   8.150 -50.454  1.00  0.520          H  
ATOM   8861 1HD1 LEU A 545      28.227   9.594 -52.375  1.00  0.520          H  
ATOM   8862 2HD1 LEU A 545      26.806   8.616 -51.938  1.00  0.520          H  
ATOM   8863 3HD1 LEU A 545      26.869  10.337 -51.526  1.00  0.520          H  
ATOM   8864 1HD2 LEU A 545      29.857  10.326 -50.529  1.00  0.520          H  
ATOM   8865 2HD2 LEU A 545      28.538  11.086 -49.625  1.00  0.520          H  
ATOM   8866 3HD2 LEU A 545      29.542   9.837 -48.846  1.00  0.520          H  
ATOM   8867  N   VAL A 546      24.610   8.979 -47.158  1.00  0.300          N  
ATOM   8868  CA  VAL A 546      23.291   8.510 -46.787  1.00  0.310          C  
ATOM   8869  C   VAL A 546      22.335   9.705 -46.790  1.00  0.300          C  
ATOM   8870  O   VAL A 546      21.220   9.606 -47.325  1.00  0.330          O  
ATOM   8871  CB  VAL A 546      23.302   7.814 -45.407  1.00  0.430          C  
ATOM   8872  CG1 VAL A 546      21.914   7.516 -44.975  1.00  0.430          C  
ATOM   8873  CG2 VAL A 546      24.091   6.510 -45.475  1.00  0.430          C  
ATOM   8874  H   VAL A 546      25.404   8.894 -46.526  1.00  0.360          H  
ATOM   8875  HA  VAL A 546      22.952   7.786 -47.531  1.00  0.370          H  
ATOM   8876  HB  VAL A 546      23.743   8.480 -44.687  1.00  0.520          H  
ATOM   8877 1HG1 VAL A 546      21.923   7.044 -43.996  1.00  0.520          H  
ATOM   8878 2HG1 VAL A 546      21.375   8.434 -44.926  1.00  0.520          H  
ATOM   8879 3HG1 VAL A 546      21.441   6.860 -45.684  1.00  0.520          H  
ATOM   8880 1HG2 VAL A 546      24.101   6.048 -44.496  1.00  0.520          H  
ATOM   8881 2HG2 VAL A 546      23.623   5.842 -46.194  1.00  0.520          H  
ATOM   8882 3HG2 VAL A 546      25.096   6.706 -45.778  1.00  0.520          H  
ATOM   8883  N   THR A 547      22.765  10.829 -46.187  1.00  0.280          N  
ATOM   8884  CA  THR A 547      21.946  12.025 -46.118  1.00  0.290          C  
ATOM   8885  C   THR A 547      21.704  12.599 -47.516  1.00  0.310          C  
ATOM   8886  O   THR A 547      20.569  12.949 -47.858  1.00  0.320          O  
ATOM   8887  CB  THR A 547      22.602  13.116 -45.237  1.00  0.400          C  
ATOM   8888  OG1 THR A 547      22.818  12.618 -43.907  1.00  0.400          O  
ATOM   8889  CG2 THR A 547      21.649  14.307 -45.138  1.00  0.400          C  
ATOM   8890  H   THR A 547      23.678  10.862 -45.729  1.00  0.340          H  
ATOM   8891  HA  THR A 547      20.987  11.760 -45.694  1.00  0.350          H  
ATOM   8892  HB  THR A 547      23.555  13.426 -45.672  1.00  0.480          H  
ATOM   8893  HG1 THR A 547      23.590  12.009 -43.921  1.00  0.480          H  
ATOM   8894 1HG2 THR A 547      22.099  15.075 -44.512  1.00  0.480          H  
ATOM   8895 2HG2 THR A 547      21.457  14.718 -46.125  1.00  0.480          H  
ATOM   8896 3HG2 THR A 547      20.709  13.983 -44.695  1.00  0.480          H  
ATOM   8897  N   LEU A 548      22.765  12.689 -48.333  1.00  0.320          N  
ATOM   8898  CA  LEU A 548      22.686  13.232 -49.681  1.00  0.340          C  
ATOM   8899  C   LEU A 548      21.772  12.419 -50.586  1.00  0.350          C  
ATOM   8900  O   LEU A 548      20.919  12.989 -51.281  1.00  0.380          O  
ATOM   8901  CB  LEU A 548      24.103  13.314 -50.267  1.00  0.470          C  
ATOM   8902  CG  LEU A 548      24.269  13.803 -51.712  1.00  0.470          C  
ATOM   8903  CD1 LEU A 548      23.703  15.217 -51.854  1.00  0.470          C  
ATOM   8904  CD2 LEU A 548      25.785  13.759 -52.059  1.00  0.470          C  
ATOM   8905  H   LEU A 548      23.693  12.419 -47.995  1.00  0.380          H  
ATOM   8906  HA  LEU A 548      22.284  14.230 -49.602  1.00  0.410          H  
ATOM   8907 1HB  LEU A 548      24.696  13.964 -49.626  1.00  0.560          H  
ATOM   8908 2HB  LEU A 548      24.533  12.319 -50.219  1.00  0.560          H  
ATOM   8909  HG  LEU A 548      23.722  13.148 -52.392  1.00  0.560          H  
ATOM   8910 1HD1 LEU A 548      23.821  15.553 -52.873  1.00  0.560          H  
ATOM   8911 2HD1 LEU A 548      22.644  15.217 -51.616  1.00  0.560          H  
ATOM   8912 3HD1 LEU A 548      24.232  15.892 -51.181  1.00  0.560          H  
ATOM   8913 1HD2 LEU A 548      25.940  14.091 -53.086  1.00  0.560          H  
ATOM   8914 2HD2 LEU A 548      26.339  14.412 -51.381  1.00  0.560          H  
ATOM   8915 3HD2 LEU A 548      26.149  12.738 -51.952  1.00  0.560          H  
ATOM   8916  N   ILE A 549      21.920  11.090 -50.556  1.00  0.350          N  
ATOM   8917  CA  ILE A 549      21.101  10.179 -51.338  1.00  0.370          C  
ATOM   8918  C   ILE A 549      19.661  10.333 -50.910  1.00  0.360          C  
ATOM   8919  O   ILE A 549      18.761  10.333 -51.755  1.00  0.370          O  
ATOM   8920  CB  ILE A 549      21.564   8.716 -51.179  1.00  0.510          C  
ATOM   8921  CG1 ILE A 549      22.968   8.536 -51.847  1.00  0.510          C  
ATOM   8922  CG2 ILE A 549      20.506   7.747 -51.795  1.00  0.510          C  
ATOM   8923  CD1 ILE A 549      23.677   7.243 -51.466  1.00  0.510          C  
ATOM   8924  H   ILE A 549      22.649  10.684 -49.968  1.00  0.420          H  
ATOM   8925  HA  ILE A 549      21.182  10.455 -52.389  1.00  0.440          H  
ATOM   8926  HB  ILE A 549      21.683   8.494 -50.116  1.00  0.610          H  
ATOM   8927 1HG1 ILE A 549      22.847   8.553 -52.928  1.00  0.610          H  
ATOM   8928 2HG1 ILE A 549      23.604   9.373 -51.568  1.00  0.610          H  
ATOM   8929 1HG2 ILE A 549      20.827   6.720 -51.673  1.00  0.610          H  
ATOM   8930 2HG2 ILE A 549      19.548   7.870 -51.299  1.00  0.610          H  
ATOM   8931 3HG2 ILE A 549      20.388   7.962 -52.857  1.00  0.610          H  
ATOM   8932 1HD1 ILE A 549      24.642   7.200 -51.966  1.00  0.610          H  
ATOM   8933 2HD1 ILE A 549      23.829   7.224 -50.386  1.00  0.610          H  
ATOM   8934 3HD1 ILE A 549      23.085   6.388 -51.764  1.00  0.610          H  
ATOM   8935  N   THR A 550      19.429  10.394 -49.595  1.00  0.330          N  
ATOM   8936  CA  THR A 550      18.092  10.559 -49.073  1.00  0.330          C  
ATOM   8937  C   THR A 550      17.453  11.855 -49.519  1.00  0.330          C  
ATOM   8938  O   THR A 550      16.320  11.854 -49.995  1.00  0.340          O  
ATOM   8939  CB  THR A 550      18.085  10.533 -47.546  1.00  0.460          C  
ATOM   8940  OG1 THR A 550      18.544   9.251 -47.107  1.00  0.460          O  
ATOM   8941  CG2 THR A 550      16.669  10.815 -47.030  1.00  0.460          C  
ATOM   8942  H   THR A 550      20.197  10.328 -48.923  1.00  0.400          H  
ATOM   8943  HA  THR A 550      17.487   9.728 -49.426  1.00  0.400          H  
ATOM   8944  HB  THR A 550      18.762  11.290 -47.160  1.00  0.550          H  
ATOM   8945  HG1 THR A 550      19.502   9.179 -47.330  1.00  0.550          H  
ATOM   8946 1HG2 THR A 550      16.646  10.792 -45.951  1.00  0.550          H  
ATOM   8947 2HG2 THR A 550      16.323  11.790 -47.351  1.00  0.550          H  
ATOM   8948 3HG2 THR A 550      16.022  10.064 -47.425  1.00  0.550          H  
ATOM   8949  N   LEU A 551      18.148  12.979 -49.393  1.00  0.330          N  
ATOM   8950  CA  LEU A 551      17.459  14.191 -49.765  1.00  0.350          C  
ATOM   8951  C   LEU A 551      17.141  14.149 -51.242  1.00  0.370          C  
ATOM   8952  O   LEU A 551      16.024  14.479 -51.632  1.00  0.380          O  
ATOM   8953  CB  LEU A 551      18.272  15.446 -49.451  1.00  0.480          C  
ATOM   8954  CG  LEU A 551      17.560  16.811 -49.774  1.00  0.480          C  
ATOM   8955  CD1 LEU A 551      16.278  16.987 -48.933  1.00  0.480          C  
ATOM   8956  CD2 LEU A 551      18.493  17.911 -49.498  1.00  0.480          C  
ATOM   8957  H   LEU A 551      19.094  12.982 -48.999  1.00  0.400          H  
ATOM   8958  HA  LEU A 551      16.526  14.220 -49.212  1.00  0.420          H  
ATOM   8959 1HB  LEU A 551      18.529  15.435 -48.394  1.00  0.580          H  
ATOM   8960 2HB  LEU A 551      19.202  15.403 -50.027  1.00  0.580          H  
ATOM   8961  HG  LEU A 551      17.267  16.834 -50.824  1.00  0.580          H  
ATOM   8962 1HD1 LEU A 551      15.817  17.939 -49.179  1.00  0.580          H  
ATOM   8963 2HD1 LEU A 551      15.565  16.195 -49.146  1.00  0.580          H  
ATOM   8964 3HD1 LEU A 551      16.526  16.974 -47.873  1.00  0.580          H  
ATOM   8965 1HD2 LEU A 551      17.996  18.843 -49.730  1.00  0.580          H  
ATOM   8966 2HD2 LEU A 551      18.773  17.894 -48.451  1.00  0.580          H  
ATOM   8967 3HD2 LEU A 551      19.378  17.805 -50.107  1.00  0.580          H  
ATOM   8968  N   TRP A 552      18.111  13.727 -52.069  1.00  0.400          N  
ATOM   8969  CA  TRP A 552      17.929  13.663 -53.512  1.00  0.450          C  
ATOM   8970  C   TRP A 552      16.745  12.784 -53.894  1.00  0.480          C  
ATOM   8971  O   TRP A 552      15.891  13.199 -54.697  1.00  0.530          O  
ATOM   8972  CB  TRP A 552      19.201  13.164 -54.184  1.00  0.610          C  
ATOM   8973  CG  TRP A 552      19.132  13.065 -55.690  1.00  0.610          C  
ATOM   8974  CD1 TRP A 552      19.103  11.923 -56.432  1.00  0.610          C  
ATOM   8975  CD2 TRP A 552      19.085  14.158 -56.641  1.00  0.610          C  
ATOM   8976  NE1 TRP A 552      19.066  12.229 -57.769  1.00  0.610          N  
ATOM   8977  CE2 TRP A 552      19.058  13.594 -57.911  1.00  0.610          C  
ATOM   8978  CE3 TRP A 552      19.068  15.539 -56.513  1.00  0.610          C  
ATOM   8979  CZ2 TRP A 552      19.028  14.373 -59.056  1.00  0.610          C  
ATOM   8980  CZ3 TRP A 552      19.020  16.326 -57.658  1.00  0.610          C  
ATOM   8981  CH2 TRP A 552      19.005  15.757 -58.895  1.00  0.610          C  
ATOM   8982  H   TRP A 552      19.024  13.458 -51.685  1.00  0.480          H  
ATOM   8983  HA  TRP A 552      17.750  14.667 -53.874  1.00  0.540          H  
ATOM   8984 1HB  TRP A 552      20.029  13.823 -53.918  1.00  0.730          H  
ATOM   8985 2HB  TRP A 552      19.446  12.175 -53.788  1.00  0.730          H  
ATOM   8986  HD1 TRP A 552      19.122  10.915 -56.023  1.00  0.730          H  
ATOM   8987  HE1 TRP A 552      19.049  11.561 -58.527  1.00  0.730          H  
ATOM   8988  HE3 TRP A 552      19.087  15.976 -55.540  1.00  0.730          H  
ATOM   8989  HZ2 TRP A 552      19.006  13.934 -60.054  1.00  0.730          H  
ATOM   8990  HZ3 TRP A 552      18.998  17.402 -57.552  1.00  0.730          H  
ATOM   8991  HH2 TRP A 552      18.968  16.399 -59.776  1.00  0.730          H  
ATOM   8992  N   VAL A 553      16.636  11.585 -53.307  1.00  0.460          N  
ATOM   8993  CA  VAL A 553      15.520  10.771 -53.723  1.00  0.480          C  
ATOM   8994  C   VAL A 553      14.205  11.479 -53.381  1.00  0.490          C  
ATOM   8995  O   VAL A 553      13.314  11.521 -54.229  1.00  0.530          O  
ATOM   8996  CB  VAL A 553      15.596   9.326 -53.124  1.00  0.660          C  
ATOM   8997  CG1 VAL A 553      15.369   9.305 -51.633  1.00  0.660          C  
ATOM   8998  CG2 VAL A 553      14.579   8.418 -53.811  1.00  0.660          C  
ATOM   8999  H   VAL A 553      17.337  11.243 -52.640  1.00  0.550          H  
ATOM   9000  HA  VAL A 553      15.580  10.662 -54.801  1.00  0.580          H  
ATOM   9001  HB  VAL A 553      16.605   8.943 -53.287  1.00  0.800          H  
ATOM   9002 1HG1 VAL A 553      15.484   8.307 -51.276  1.00  0.800          H  
ATOM   9003 2HG1 VAL A 553      16.098   9.904 -51.197  1.00  0.800          H  
ATOM   9004 3HG1 VAL A 553      14.384   9.666 -51.367  1.00  0.800          H  
ATOM   9005 1HG2 VAL A 553      14.662   7.409 -53.401  1.00  0.800          H  
ATOM   9006 2HG2 VAL A 553      13.572   8.792 -53.647  1.00  0.800          H  
ATOM   9007 3HG2 VAL A 553      14.785   8.389 -54.871  1.00  0.800          H  
ATOM   9008  N   TYR A 554      14.101  12.164 -52.239  1.00  0.480          N  
ATOM   9009  CA  TYR A 554      12.834  12.833 -51.974  1.00  0.540          C  
ATOM   9010  C   TYR A 554      12.566  14.071 -52.835  1.00  0.610          C  
ATOM   9011  O   TYR A 554      11.450  14.253 -53.308  1.00  0.750          O  
ATOM   9012  CB  TYR A 554      12.726  13.208 -50.495  1.00  0.730          C  
ATOM   9013  CG  TYR A 554      12.410  12.033 -49.632  1.00  0.730          C  
ATOM   9014  CD1 TYR A 554      13.384  11.437 -48.895  1.00  0.730          C  
ATOM   9015  CD2 TYR A 554      11.123  11.540 -49.593  1.00  0.730          C  
ATOM   9016  CE1 TYR A 554      13.106  10.351 -48.156  1.00  0.730          C  
ATOM   9017  CE2 TYR A 554      10.848  10.446 -48.820  1.00  0.730          C  
ATOM   9018  CZ  TYR A 554      11.853   9.853 -48.125  1.00  0.730          C  
ATOM   9019  OH  TYR A 554      11.632   8.739 -47.381  1.00  0.730          O  
ATOM   9020  H   TYR A 554      14.859  12.142 -51.537  1.00  0.580          H  
ATOM   9021  HA  TYR A 554      12.043  12.122 -52.188  1.00  0.650          H  
ATOM   9022 1HB  TYR A 554      13.674  13.641 -50.161  1.00  0.880          H  
ATOM   9023 2HB  TYR A 554      11.954  13.947 -50.359  1.00  0.880          H  
ATOM   9024  HD1 TYR A 554      14.369  11.823 -48.910  1.00  0.880          H  
ATOM   9025  HD2 TYR A 554      10.329  12.013 -50.177  1.00  0.880          H  
ATOM   9026  HE1 TYR A 554      13.875   9.871 -47.585  1.00  0.880          H  
ATOM   9027  HE2 TYR A 554       9.833  10.038 -48.782  1.00  0.880          H  
ATOM   9028  HH  TYR A 554      10.681   8.535 -47.318  1.00  0.880          H  
ATOM   9029  N   VAL A 555      13.565  14.909 -53.074  1.00  0.600          N  
ATOM   9030  CA  VAL A 555      13.307  16.141 -53.822  1.00  0.710          C  
ATOM   9031  C   VAL A 555      13.247  15.950 -55.339  1.00  0.710          C  
ATOM   9032  O   VAL A 555      12.558  16.695 -56.032  1.00  0.860          O  
ATOM   9033  CB  VAL A 555      14.338  17.234 -53.462  1.00  0.950          C  
ATOM   9034  CG1 VAL A 555      14.289  17.500 -51.973  1.00  0.950          C  
ATOM   9035  CG2 VAL A 555      15.731  16.830 -53.855  1.00  0.950          C  
ATOM   9036  H   VAL A 555      14.488  14.701 -52.678  1.00  0.720          H  
ATOM   9037  HA  VAL A 555      12.335  16.514 -53.506  1.00  0.850          H  
ATOM   9038  HB  VAL A 555      14.070  18.159 -53.973  1.00  1.140          H  
ATOM   9039 1HG1 VAL A 555      15.003  18.274 -51.722  1.00  1.140          H  
ATOM   9040 2HG1 VAL A 555      13.296  17.818 -51.688  1.00  1.140          H  
ATOM   9041 3HG1 VAL A 555      14.543  16.593 -51.435  1.00  1.140          H  
ATOM   9042 1HG2 VAL A 555      16.382  17.611 -53.566  1.00  1.140          H  
ATOM   9043 2HG2 VAL A 555      15.997  15.963 -53.362  1.00  1.140          H  
ATOM   9044 3HG2 VAL A 555      15.821  16.666 -54.916  1.00  1.140          H  
ATOM   9045  N   TYR A 556      14.028  15.013 -55.866  1.00  0.660          N  
ATOM   9046  CA  TYR A 556      14.110  14.789 -57.299  1.00  0.740          C  
ATOM   9047  C   TYR A 556      13.320  13.588 -57.803  1.00  0.760          C  
ATOM   9048  O   TYR A 556      12.671  13.672 -58.847  1.00  1.090          O  
ATOM   9049  CB  TYR A 556      15.560  14.629 -57.713  1.00  1.000          C  
ATOM   9050  CG  TYR A 556      15.727  14.413 -59.170  1.00  1.000          C  
ATOM   9051  CD1 TYR A 556      15.614  15.478 -60.040  1.00  1.000          C  
ATOM   9052  CD2 TYR A 556      15.995  13.143 -59.649  1.00  1.000          C  
ATOM   9053  CE1 TYR A 556      15.773  15.272 -61.389  1.00  1.000          C  
ATOM   9054  CE2 TYR A 556      16.153  12.935 -60.989  1.00  1.000          C  
ATOM   9055  CZ  TYR A 556      16.044  13.993 -61.864  1.00  1.000          C  
ATOM   9056  OH  TYR A 556      16.205  13.784 -63.214  1.00  1.000          O  
ATOM   9057  H   TYR A 556      14.607  14.441 -55.253  1.00  0.790          H  
ATOM   9058  HA  TYR A 556      13.707  15.671 -57.796  1.00  0.890          H  
ATOM   9059 1HB  TYR A 556      16.117  15.517 -57.429  1.00  1.200          H  
ATOM   9060 2HB  TYR A 556      16.001  13.782 -57.190  1.00  1.200          H  
ATOM   9061  HD1 TYR A 556      15.403  16.477 -59.658  1.00  1.200          H  
ATOM   9062  HD2 TYR A 556      16.085  12.315 -58.960  1.00  1.200          H  
ATOM   9063  HE1 TYR A 556      15.687  16.110 -62.079  1.00  1.200          H  
ATOM   9064  HE2 TYR A 556      16.366  11.935 -61.364  1.00  1.200          H  
ATOM   9065  HH  TYR A 556      16.081  14.611 -63.685  1.00  1.200          H  
ATOM   9066  N   VAL A 557      13.413  12.451 -57.104  1.00  0.910          N  
ATOM   9067  CA  VAL A 557      12.754  11.229 -57.568  1.00  1.160          C  
ATOM   9068  C   VAL A 557      11.283  11.211 -57.150  1.00  0.950          C  
ATOM   9069  O   VAL A 557      10.408  10.840 -57.932  1.00  1.280          O  
ATOM   9070  CB  VAL A 557      13.485   9.975 -57.062  1.00  1.520          C  
ATOM   9071  CG1 VAL A 557      12.729   8.709 -57.461  1.00  1.520          C  
ATOM   9072  CG2 VAL A 557      14.913   9.983 -57.610  1.00  1.520          C  
ATOM   9073  H   VAL A 557      13.938  12.439 -56.219  1.00  1.090          H  
ATOM   9074  HA  VAL A 557      12.797  11.214 -58.656  1.00  1.390          H  
ATOM   9075  HB  VAL A 557      13.506   9.991 -56.006  1.00  1.830          H  
ATOM   9076 1HG1 VAL A 557      13.259   7.839 -57.079  1.00  1.830          H  
ATOM   9077 2HG1 VAL A 557      11.721   8.721 -57.045  1.00  1.830          H  
ATOM   9078 3HG1 VAL A 557      12.668   8.651 -58.547  1.00  1.830          H  
ATOM   9079 1HG2 VAL A 557      15.453   9.112 -57.244  1.00  1.830          H  
ATOM   9080 2HG2 VAL A 557      14.884   9.965 -58.697  1.00  1.830          H  
ATOM   9081 3HG2 VAL A 557      15.422  10.888 -57.277  1.00  1.830          H  
ATOM   9082  N   ASP A 558      11.020  11.621 -55.909  1.00  1.180          N  
ATOM   9083  CA  ASP A 558       9.686  11.627 -55.310  1.00  1.550          C  
ATOM   9084  C   ASP A 558       9.192  13.052 -54.879  1.00  1.640          C  
ATOM   9085  O   ASP A 558       8.664  13.208 -53.766  1.00  2.170          O  
ATOM   9086  CB  ASP A 558       9.699  10.699 -54.093  1.00  2.020          C  
ATOM   9087  CG  ASP A 558       8.323  10.284 -53.631  1.00  2.020          C  
ATOM   9088  OD1 ASP A 558       7.478  10.089 -54.481  1.00  2.020          O  
ATOM   9089  OD2 ASP A 558       8.104  10.162 -52.439  1.00  2.020          O  
ATOM   9090  H   ASP A 558      11.820  11.868 -55.328  1.00  1.420          H  
ATOM   9091  HA  ASP A 558       8.982  11.221 -56.035  1.00  1.860          H  
ATOM   9092 1HB  ASP A 558      10.276   9.806 -54.335  1.00  2.430          H  
ATOM   9093 2HB  ASP A 558      10.205  11.197 -53.272  1.00  2.430          H  
ATOM   9094  N   PRO A 559       9.308  14.083 -55.755  1.00  1.980          N  
ATOM   9095  CA  PRO A 559       9.055  15.480 -55.480  1.00  2.430          C  
ATOM   9096  C   PRO A 559       7.621  15.624 -55.092  1.00  2.270          C  
ATOM   9097  O   PRO A 559       6.807  14.805 -55.512  1.00  3.260          O  
ATOM   9098  CB  PRO A 559       9.290  16.160 -56.830  1.00  3.650          C  
ATOM   9099  CG  PRO A 559       9.069  15.079 -57.841  1.00  3.650          C  
ATOM   9100  CD  PRO A 559       9.554  13.833 -57.177  1.00  3.650          C  
ATOM   9101  HA  PRO A 559       9.738  15.837 -54.695  1.00  2.920          H  
ATOM   9102 1HB  PRO A 559       8.584  16.986 -56.953  1.00  4.370          H  
ATOM   9103 2HB  PRO A 559      10.294  16.585 -56.867  1.00  4.370          H  
ATOM   9104 1HG  PRO A 559       8.006  15.016 -58.109  1.00  4.370          H  
ATOM   9105 2HG  PRO A 559       9.626  15.301 -58.763  1.00  4.370          H  
ATOM   9106 1HD  PRO A 559       8.998  12.966 -57.547  1.00  4.370          H  
ATOM   9107 2HD  PRO A 559      10.608  13.779 -57.372  1.00  4.370          H  
ATOM   9108  N   ASN A 560       7.310  16.675 -54.337  1.00  1.580          N  
ATOM   9109  CA  ASN A 560       5.963  16.964 -53.847  1.00  1.900          C  
ATOM   9110  C   ASN A 560       5.768  16.412 -52.444  1.00  1.120          C  
ATOM   9111  O   ASN A 560       5.047  17.015 -51.644  1.00  1.480          O  
ATOM   9112  CB  ASN A 560       4.844  16.444 -54.747  1.00  2.530          C  
ATOM   9113  CG  ASN A 560       3.479  16.990 -54.371  1.00  2.530          C  
ATOM   9114  OD1 ASN A 560       3.235  18.202 -54.207  1.00  2.530          O  
ATOM   9115  ND2 ASN A 560       2.562  16.073 -54.231  1.00  2.530          N  
ATOM   9116  H   ASN A 560       8.063  17.284 -54.046  1.00  1.900          H  
ATOM   9117  HA  ASN A 560       5.855  18.048 -53.776  1.00  2.280          H  
ATOM   9118 1HB  ASN A 560       5.054  16.675 -55.796  1.00  3.040          H  
ATOM   9119 2HB  ASN A 560       4.750  15.366 -54.637  1.00  3.040          H  
ATOM   9120 1HD2 ASN A 560       1.628  16.321 -53.975  1.00  3.040          H  
ATOM   9121 2HD2 ASN A 560       2.815  15.119 -54.382  1.00  3.040          H  
ATOM   9122  N   ASN A 561       6.330  15.242 -52.128  1.00  1.010          N  
ATOM   9123  CA  ASN A 561       5.987  14.674 -50.833  1.00  1.240          C  
ATOM   9124  C   ASN A 561       6.679  15.344 -49.654  1.00  1.140          C  
ATOM   9125  O   ASN A 561       7.715  14.910 -49.130  1.00  1.510          O  
ATOM   9126  CB  ASN A 561       6.177  13.180 -50.828  1.00  1.640          C  
ATOM   9127  CG  ASN A 561       5.123  12.506 -51.678  1.00  1.640          C  
ATOM   9128  OD1 ASN A 561       3.980  12.988 -51.788  1.00  1.640          O  
ATOM   9129  ND2 ASN A 561       5.467  11.400 -52.255  1.00  1.640          N  
ATOM   9130  H   ASN A 561       6.966  14.742 -52.769  1.00  1.210          H  
ATOM   9131  HA  ASN A 561       4.921  14.840 -50.681  1.00  1.490          H  
ATOM   9132 1HB  ASN A 561       7.165  12.928 -51.237  1.00  1.970          H  
ATOM   9133 2HB  ASN A 561       6.126  12.795 -49.811  1.00  1.970          H  
ATOM   9134 1HD2 ASN A 561       4.822  10.906 -52.828  1.00  1.970          H  
ATOM   9135 2HD2 ASN A 561       6.412  11.019 -52.136  1.00  1.970          H  
ATOM   9136  N   VAL A 562       6.029  16.422 -49.237  1.00  1.270          N  
ATOM   9137  CA  VAL A 562       6.370  17.295 -48.127  1.00  1.390          C  
ATOM   9138  C   VAL A 562       7.657  18.086 -48.403  1.00  0.890          C  
ATOM   9139  O   VAL A 562       7.603  19.278 -48.683  1.00  1.230          O  
ATOM   9140  CB  VAL A 562       6.421  16.429 -46.818  1.00  1.900          C  
ATOM   9141  CG1 VAL A 562       6.874  17.212 -45.612  1.00  1.900          C  
ATOM   9142  CG2 VAL A 562       5.035  15.854 -46.565  1.00  1.900          C  
ATOM   9143  H   VAL A 562       5.238  16.679 -49.833  1.00  1.520          H  
ATOM   9144  HA  VAL A 562       5.562  18.017 -48.007  1.00  1.670          H  
ATOM   9145  HB  VAL A 562       7.123  15.618 -46.942  1.00  2.280          H  
ATOM   9146 1HG1 VAL A 562       6.875  16.559 -44.763  1.00  2.280          H  
ATOM   9147 2HG1 VAL A 562       7.840  17.577 -45.748  1.00  2.280          H  
ATOM   9148 3HG1 VAL A 562       6.186  18.044 -45.435  1.00  2.280          H  
ATOM   9149 1HG2 VAL A 562       5.059  15.229 -45.675  1.00  2.280          H  
ATOM   9150 2HG2 VAL A 562       4.326  16.667 -46.422  1.00  2.280          H  
ATOM   9151 3HG2 VAL A 562       4.725  15.250 -47.417  1.00  2.280          H  
ATOM   9152  N   LEU A 563       8.806  17.424 -48.278  1.00  0.740          N  
ATOM   9153  CA  LEU A 563      10.153  18.003 -48.479  1.00  0.580          C  
ATOM   9154  C   LEU A 563      10.487  19.183 -47.521  1.00  0.520          C  
ATOM   9155  O   LEU A 563      11.471  19.900 -47.721  1.00  0.800          O  
ATOM   9156  CB  LEU A 563      10.275  18.536 -49.918  1.00  0.880          C  
ATOM   9157  CG  LEU A 563       9.797  17.604 -51.088  1.00  0.880          C  
ATOM   9158  CD1 LEU A 563      10.064  18.330 -52.388  1.00  0.880          C  
ATOM   9159  CD2 LEU A 563      10.456  16.246 -51.049  1.00  0.880          C  
ATOM   9160  H   LEU A 563       8.713  16.417 -48.115  1.00  0.890          H  
ATOM   9161  HA  LEU A 563      10.886  17.216 -48.314  1.00  0.700          H  
ATOM   9162 1HB  LEU A 563       9.716  19.468 -49.989  1.00  1.050          H  
ATOM   9163 2HB  LEU A 563      11.323  18.770 -50.099  1.00  1.050          H  
ATOM   9164  HG  LEU A 563       8.721  17.456 -51.011  1.00  1.050          H  
ATOM   9165 1HD1 LEU A 563       9.721  17.743 -53.215  1.00  1.050          H  
ATOM   9166 2HD1 LEU A 563       9.536  19.281 -52.369  1.00  1.050          H  
ATOM   9167 3HD1 LEU A 563      11.127  18.513 -52.499  1.00  1.050          H  
ATOM   9168 1HD2 LEU A 563      10.071  15.651 -51.876  1.00  1.050          H  
ATOM   9169 2HD2 LEU A 563      11.529  16.341 -51.139  1.00  1.050          H  
ATOM   9170 3HD2 LEU A 563      10.217  15.742 -50.118  1.00  1.050          H  
ATOM   9171  N   ASP A 564       9.678  19.337 -46.486  1.00  0.460          N  
ATOM   9172  CA  ASP A 564       9.726  20.359 -45.440  1.00  0.500          C  
ATOM   9173  C   ASP A 564      10.878  20.185 -44.457  1.00  0.460          C  
ATOM   9174  O   ASP A 564      11.459  19.099 -44.344  1.00  0.520          O  
ATOM   9175  CB  ASP A 564       8.412  20.392 -44.659  1.00  0.680          C  
ATOM   9176  CG  ASP A 564       7.181  20.908 -45.442  1.00  0.680          C  
ATOM   9177  OD1 ASP A 564       7.327  21.566 -46.441  1.00  0.680          O  
ATOM   9178  OD2 ASP A 564       6.097  20.602 -45.010  1.00  0.680          O  
ATOM   9179  H   ASP A 564       8.913  18.687 -46.456  1.00  0.550          H  
ATOM   9180  HA  ASP A 564       9.848  21.325 -45.929  1.00  0.600          H  
ATOM   9181 1HB  ASP A 564       8.198  19.419 -44.236  1.00  0.820          H  
ATOM   9182 2HB  ASP A 564       8.541  21.064 -43.827  1.00  0.820          H  
ATOM   9183  N   ALA A 565      11.193  21.270 -43.738  1.00  0.400          N  
ATOM   9184  CA  ALA A 565      12.223  21.308 -42.701  1.00  0.390          C  
ATOM   9185  C   ALA A 565      11.969  20.308 -41.585  1.00  0.400          C  
ATOM   9186  O   ALA A 565      12.913  19.733 -41.047  1.00  0.420          O  
ATOM   9187  CB  ALA A 565      12.323  22.697 -42.092  1.00  0.550          C  
ATOM   9188  H   ALA A 565      10.665  22.117 -43.915  1.00  0.480          H  
ATOM   9189  HA  ALA A 565      13.168  21.060 -43.162  1.00  0.470          H  
ATOM   9190 1HB  ALA A 565      13.113  22.715 -41.343  1.00  0.660          H  
ATOM   9191 2HB  ALA A 565      12.546  23.424 -42.857  1.00  0.660          H  
ATOM   9192 3HB  ALA A 565      11.376  22.948 -41.625  1.00  0.660          H  
ATOM   9193  N   GLU A 566      10.713  20.048 -41.221  1.00  0.390          N  
ATOM   9194  CA  GLU A 566      10.488  19.127 -40.115  1.00  0.410          C  
ATOM   9195  C   GLU A 566      11.072  17.766 -40.448  1.00  0.450          C  
ATOM   9196  O   GLU A 566      11.808  17.171 -39.664  1.00  0.740          O  
ATOM   9197  CB  GLU A 566       8.979  18.954 -39.871  1.00  0.570          C  
ATOM   9198  CG  GLU A 566       8.237  20.173 -39.347  1.00  0.570          C  
ATOM   9199  CD  GLU A 566       7.986  21.219 -40.391  1.00  0.570          C  
ATOM   9200  OE1 GLU A 566       8.267  20.947 -41.516  1.00  0.570          O  
ATOM   9201  OE2 GLU A 566       7.560  22.299 -40.061  1.00  0.570          O  
ATOM   9202  H   GLU A 566       9.914  20.503 -41.670  1.00  0.470          H  
ATOM   9203  HA  GLU A 566      10.973  19.514 -39.221  1.00  0.490          H  
ATOM   9204 1HB  GLU A 566       8.495  18.640 -40.796  1.00  0.680          H  
ATOM   9205 2HB  GLU A 566       8.829  18.157 -39.141  1.00  0.680          H  
ATOM   9206 1HG  GLU A 566       7.281  19.844 -38.951  1.00  0.680          H  
ATOM   9207 2HG  GLU A 566       8.786  20.583 -38.543  1.00  0.680          H  
ATOM   9208  N   LYS A 567      10.826  17.321 -41.670  1.00  0.360          N  
ATOM   9209  CA  LYS A 567      11.297  16.027 -42.111  1.00  0.380          C  
ATOM   9210  C   LYS A 567      12.779  16.054 -42.433  1.00  0.340          C  
ATOM   9211  O   LYS A 567      13.507  15.110 -42.107  1.00  0.340          O  
ATOM   9212  CB  LYS A 567      10.498  15.592 -43.336  1.00  0.520          C  
ATOM   9213  CG  LYS A 567       9.233  14.765 -43.033  1.00  0.520          C  
ATOM   9214  CD  LYS A 567       8.172  15.561 -42.259  1.00  0.520          C  
ATOM   9215  CE  LYS A 567       6.855  14.773 -42.174  1.00  0.520          C  
ATOM   9216  NZ  LYS A 567       5.791  15.513 -41.422  1.00  0.520          N  
ATOM   9217  H   LYS A 567      10.253  17.888 -42.278  1.00  0.430          H  
ATOM   9218  HA  LYS A 567      11.144  15.307 -41.307  1.00  0.460          H  
ATOM   9219 1HB  LYS A 567      10.185  16.484 -43.884  1.00  0.630          H  
ATOM   9220 2HB  LYS A 567      11.135  15.026 -44.001  1.00  0.630          H  
ATOM   9221 1HG  LYS A 567       8.800  14.409 -43.971  1.00  0.630          H  
ATOM   9222 2HG  LYS A 567       9.511  13.893 -42.438  1.00  0.630          H  
ATOM   9223 1HD  LYS A 567       8.523  15.731 -41.238  1.00  0.630          H  
ATOM   9224 2HD  LYS A 567       8.001  16.528 -42.724  1.00  0.630          H  
ATOM   9225 1HE  LYS A 567       6.497  14.571 -43.183  1.00  0.630          H  
ATOM   9226 2HE  LYS A 567       7.047  13.823 -41.672  1.00  0.630          H  
ATOM   9227 1HZ  LYS A 567       4.952  14.949 -41.395  1.00  0.630          H  
ATOM   9228 2HZ  LYS A 567       6.105  15.692 -40.478  1.00  0.630          H  
ATOM   9229 3HZ  LYS A 567       5.592  16.392 -41.882  1.00  0.630          H  
ATOM   9230  N   ALA A 568      13.236  17.124 -43.085  1.00  0.340          N  
ATOM   9231  CA  ALA A 568      14.626  17.211 -43.482  1.00  0.340          C  
ATOM   9232  C   ALA A 568      15.588  17.222 -42.302  1.00  0.300          C  
ATOM   9233  O   ALA A 568      16.573  16.474 -42.300  1.00  0.340          O  
ATOM   9234  CB  ALA A 568      14.824  18.465 -44.280  1.00  0.480          C  
ATOM   9235  H   ALA A 568      12.595  17.878 -43.356  1.00  0.410          H  
ATOM   9236  HA  ALA A 568      14.852  16.343 -44.099  1.00  0.410          H  
ATOM   9237 1HB  ALA A 568      15.829  18.513 -44.596  1.00  0.570          H  
ATOM   9238 2HB  ALA A 568      14.159  18.467 -45.146  1.00  0.570          H  
ATOM   9239 3HB  ALA A 568      14.599  19.307 -43.648  1.00  0.570          H  
ATOM   9240  N   PHE A 569      15.281  18.010 -41.270  1.00  0.280          N  
ATOM   9241  CA  PHE A 569      16.169  18.092 -40.126  1.00  0.280          C  
ATOM   9242  C   PHE A 569      16.098  16.860 -39.272  1.00  0.280          C  
ATOM   9243  O   PHE A 569      17.115  16.445 -38.706  1.00  0.300          O  
ATOM   9244  CB  PHE A 569      15.919  19.371 -39.369  1.00  0.390          C  
ATOM   9245  CG  PHE A 569      16.588  20.488 -40.069  1.00  0.390          C  
ATOM   9246  CD1 PHE A 569      15.945  21.227 -41.049  1.00  0.390          C  
ATOM   9247  CD2 PHE A 569      17.898  20.791 -39.758  1.00  0.390          C  
ATOM   9248  CE1 PHE A 569      16.601  22.235 -41.707  1.00  0.390          C  
ATOM   9249  CE2 PHE A 569      18.549  21.801 -40.408  1.00  0.390          C  
ATOM   9250  CZ  PHE A 569      17.909  22.517 -41.376  1.00  0.390          C  
ATOM   9251  H   PHE A 569      14.440  18.595 -41.292  1.00  0.340          H  
ATOM   9252  HA  PHE A 569      17.188  18.156 -40.508  1.00  0.340          H  
ATOM   9253 1HB  PHE A 569      14.859  19.558 -39.343  1.00  0.470          H  
ATOM   9254 2HB  PHE A 569      16.289  19.307 -38.355  1.00  0.470          H  
ATOM   9255  HD1 PHE A 569      14.926  20.996 -41.306  1.00  0.470          H  
ATOM   9256  HD2 PHE A 569      18.414  20.211 -38.986  1.00  0.470          H  
ATOM   9257  HE1 PHE A 569      16.089  22.804 -42.493  1.00  0.470          H  
ATOM   9258  HE2 PHE A 569      19.575  22.027 -40.161  1.00  0.470          H  
ATOM   9259  HZ  PHE A 569      18.441  23.293 -41.877  1.00  0.470          H  
ATOM   9260  N   VAL A 570      14.925  16.257 -39.170  1.00  0.280          N  
ATOM   9261  CA  VAL A 570      14.811  15.023 -38.449  1.00  0.260          C  
ATOM   9262  C   VAL A 570      15.604  13.944 -39.146  1.00  0.260          C  
ATOM   9263  O   VAL A 570      16.287  13.178 -38.469  1.00  0.270          O  
ATOM   9264  CB  VAL A 570      13.364  14.669 -38.223  1.00  0.370          C  
ATOM   9265  CG1 VAL A 570      13.204  13.265 -37.636  1.00  0.370          C  
ATOM   9266  CG2 VAL A 570      12.845  15.672 -37.267  1.00  0.370          C  
ATOM   9267  H   VAL A 570      14.074  16.655 -39.581  1.00  0.340          H  
ATOM   9268  HA  VAL A 570      15.248  15.155 -37.472  1.00  0.310          H  
ATOM   9269  HB  VAL A 570      12.817  14.723 -39.168  1.00  0.450          H  
ATOM   9270 1HG1 VAL A 570      12.148  13.063 -37.460  1.00  0.450          H  
ATOM   9271 2HG1 VAL A 570      13.596  12.534 -38.328  1.00  0.450          H  
ATOM   9272 3HG1 VAL A 570      13.742  13.205 -36.699  1.00  0.450          H  
ATOM   9273 1HG2 VAL A 570      11.851  15.464 -37.118  1.00  0.450          H  
ATOM   9274 2HG2 VAL A 570      13.387  15.599 -36.337  1.00  0.450          H  
ATOM   9275 3HG2 VAL A 570      12.953  16.672 -37.656  1.00  0.450          H  
ATOM   9276  N   SER A 571      15.561  13.867 -40.492  1.00  0.280          N  
ATOM   9277  CA  SER A 571      16.342  12.819 -41.129  1.00  0.320          C  
ATOM   9278  C   SER A 571      17.808  12.992 -40.769  1.00  0.260          C  
ATOM   9279  O   SER A 571      18.458  12.010 -40.420  1.00  0.250          O  
ATOM   9280  CB  SER A 571      16.268  12.910 -42.636  1.00  0.430          C  
ATOM   9281  OG  SER A 571      17.044  13.982 -43.116  1.00  0.430          O  
ATOM   9282  H   SER A 571      14.949  14.472 -41.047  1.00  0.340          H  
ATOM   9283  HA  SER A 571      15.993  11.853 -40.784  1.00  0.380          H  
ATOM   9284 1HB  SER A 571      16.602  11.982 -43.072  1.00  0.520          H  
ATOM   9285 2HB  SER A 571      15.243  13.063 -42.929  1.00  0.520          H  
ATOM   9286  HG  SER A 571      16.576  14.805 -42.882  1.00  0.520          H  
ATOM   9287  N   VAL A 572      18.287  14.245 -40.680  1.00  0.250          N  
ATOM   9288  CA  VAL A 572      19.673  14.497 -40.308  1.00  0.240          C  
ATOM   9289  C   VAL A 572      19.950  14.016 -38.897  1.00  0.220          C  
ATOM   9290  O   VAL A 572      20.976  13.376 -38.665  1.00  0.210          O  
ATOM   9291  CB  VAL A 572      20.036  15.991 -40.445  1.00  0.340          C  
ATOM   9292  CG1 VAL A 572      21.418  16.272 -39.846  1.00  0.340          C  
ATOM   9293  CG2 VAL A 572      20.041  16.359 -41.907  1.00  0.340          C  
ATOM   9294  H   VAL A 572      17.686  15.013 -40.995  1.00  0.300          H  
ATOM   9295  HA  VAL A 572      20.314  13.946 -40.986  1.00  0.290          H  
ATOM   9296  HB  VAL A 572      19.308  16.595 -39.916  1.00  0.410          H  
ATOM   9297 1HG1 VAL A 572      21.654  17.330 -39.964  1.00  0.410          H  
ATOM   9298 2HG1 VAL A 572      21.434  16.027 -38.786  1.00  0.410          H  
ATOM   9299 3HG1 VAL A 572      22.173  15.674 -40.363  1.00  0.410          H  
ATOM   9300 1HG2 VAL A 572      20.296  17.404 -42.004  1.00  0.410          H  
ATOM   9301 2HG2 VAL A 572      20.780  15.755 -42.428  1.00  0.410          H  
ATOM   9302 3HG2 VAL A 572      19.062  16.179 -42.342  1.00  0.410          H  
ATOM   9303  N   SER A 573      19.059  14.335 -37.960  1.00  0.210          N  
ATOM   9304  CA  SER A 573      19.225  13.915 -36.575  1.00  0.200          C  
ATOM   9305  C   SER A 573      19.271  12.391 -36.476  1.00  0.200          C  
ATOM   9306  O   SER A 573      20.122  11.835 -35.774  1.00  0.190          O  
ATOM   9307  CB  SER A 573      18.111  14.473 -35.726  1.00  0.280          C  
ATOM   9308  OG  SER A 573      18.267  14.111 -34.394  1.00  0.280          O  
ATOM   9309  H   SER A 573      18.259  14.924 -38.221  1.00  0.250          H  
ATOM   9310  HA  SER A 573      20.169  14.313 -36.208  1.00  0.240          H  
ATOM   9311 1HB  SER A 573      18.117  15.550 -35.818  1.00  0.340          H  
ATOM   9312 2HB  SER A 573      17.150  14.114 -36.096  1.00  0.340          H  
ATOM   9313  HG  SER A 573      17.535  14.515 -33.925  1.00  0.340          H  
ATOM   9314  N   LEU A 574      18.364  11.714 -37.178  1.00  0.210          N  
ATOM   9315  CA  LEU A 574      18.321  10.262 -37.184  1.00  0.210          C  
ATOM   9316  C   LEU A 574      19.560   9.662 -37.838  1.00  0.210          C  
ATOM   9317  O   LEU A 574      20.066   8.639 -37.360  1.00  0.210          O  
ATOM   9318  CB  LEU A 574      17.062   9.804 -37.901  1.00  0.290          C  
ATOM   9319  CG  LEU A 574      15.737  10.096 -37.181  1.00  0.290          C  
ATOM   9320  CD1 LEU A 574      14.611   9.815 -38.104  1.00  0.290          C  
ATOM   9321  CD2 LEU A 574      15.623   9.223 -35.959  1.00  0.290          C  
ATOM   9322  H   LEU A 574      17.672  12.238 -37.717  1.00  0.250          H  
ATOM   9323  HA  LEU A 574      18.312   9.924 -36.156  1.00  0.250          H  
ATOM   9324 1HB  LEU A 574      17.028  10.317 -38.852  1.00  0.350          H  
ATOM   9325 2HB  LEU A 574      17.132   8.735 -38.079  1.00  0.350          H  
ATOM   9326  HG  LEU A 574      15.695  11.138 -36.902  1.00  0.350          H  
ATOM   9327 1HD1 LEU A 574      13.662  10.015 -37.611  1.00  0.350          H  
ATOM   9328 2HD1 LEU A 574      14.693  10.443 -38.981  1.00  0.350          H  
ATOM   9329 3HD1 LEU A 574      14.665   8.794 -38.384  1.00  0.350          H  
ATOM   9330 1HD2 LEU A 574      14.676   9.423 -35.457  1.00  0.350          H  
ATOM   9331 2HD2 LEU A 574      15.668   8.179 -36.257  1.00  0.350          H  
ATOM   9332 3HD2 LEU A 574      16.424   9.430 -35.279  1.00  0.350          H  
ATOM   9333  N   PHE A 575      20.061  10.292 -38.911  1.00  0.210          N  
ATOM   9334  CA  PHE A 575      21.272   9.832 -39.568  1.00  0.210          C  
ATOM   9335  C   PHE A 575      22.424   9.997 -38.596  1.00  0.200          C  
ATOM   9336  O   PHE A 575      23.303   9.139 -38.538  1.00  0.210          O  
ATOM   9337  CB  PHE A 575      21.565  10.598 -40.868  1.00  0.290          C  
ATOM   9338  CG  PHE A 575      20.606  10.298 -42.009  1.00  0.290          C  
ATOM   9339  CD1 PHE A 575      20.077  11.328 -42.770  1.00  0.290          C  
ATOM   9340  CD2 PHE A 575      20.217   9.013 -42.317  1.00  0.290          C  
ATOM   9341  CE1 PHE A 575      19.188  11.081 -43.770  1.00  0.290          C  
ATOM   9342  CE2 PHE A 575      19.327   8.788 -43.330  1.00  0.290          C  
ATOM   9343  CZ  PHE A 575      18.817   9.809 -44.038  1.00  0.290          C  
ATOM   9344  H   PHE A 575      19.557  11.086 -39.310  1.00  0.250          H  
ATOM   9345  HA  PHE A 575      21.170   8.774 -39.786  1.00  0.250          H  
ATOM   9346 1HB  PHE A 575      21.527  11.670 -40.668  1.00  0.350          H  
ATOM   9347 2HB  PHE A 575      22.574  10.372 -41.205  1.00  0.350          H  
ATOM   9348  HD1 PHE A 575      20.370  12.351 -42.556  1.00  0.350          H  
ATOM   9349  HD2 PHE A 575      20.608   8.167 -41.764  1.00  0.350          H  
ATOM   9350  HE1 PHE A 575      18.777  11.911 -44.348  1.00  0.350          H  
ATOM   9351  HE2 PHE A 575      19.031   7.777 -43.576  1.00  0.350          H  
ATOM   9352  HZ  PHE A 575      18.120   9.594 -44.814  1.00  0.350          H  
ATOM   9353  N   ASN A 576      22.439  11.096 -37.832  1.00  0.190          N  
ATOM   9354  CA  ASN A 576      23.479  11.285 -36.837  1.00  0.190          C  
ATOM   9355  C   ASN A 576      23.370  10.235 -35.727  1.00  0.200          C  
ATOM   9356  O   ASN A 576      24.383   9.682 -35.301  1.00  0.230          O  
ATOM   9357  CB  ASN A 576      23.446  12.685 -36.283  1.00  0.270          C  
ATOM   9358  CG  ASN A 576      24.003  13.695 -37.238  1.00  0.270          C  
ATOM   9359  OD1 ASN A 576      24.868  13.380 -38.075  1.00  0.270          O  
ATOM   9360  ND2 ASN A 576      23.544  14.913 -37.136  1.00  0.270          N  
ATOM   9361  H   ASN A 576      21.736  11.825 -37.983  1.00  0.230          H  
ATOM   9362  HA  ASN A 576      24.435  11.150 -37.326  1.00  0.230          H  
ATOM   9363 1HB  ASN A 576      22.426  12.962 -36.029  1.00  0.320          H  
ATOM   9364 2HB  ASN A 576      24.029  12.702 -35.380  1.00  0.320          H  
ATOM   9365 1HD2 ASN A 576      23.897  15.627 -37.740  1.00  0.320          H  
ATOM   9366 2HD2 ASN A 576      22.842  15.140 -36.455  1.00  0.320          H  
ATOM   9367  N   ILE A 577      22.154   9.862 -35.315  1.00  0.190          N  
ATOM   9368  CA  ILE A 577      22.066   8.809 -34.309  1.00  0.210          C  
ATOM   9369  C   ILE A 577      22.646   7.529 -34.880  1.00  0.230          C  
ATOM   9370  O   ILE A 577      23.367   6.830 -34.183  1.00  0.250          O  
ATOM   9371  CB  ILE A 577      20.660   8.550 -33.745  1.00  0.290          C  
ATOM   9372  CG1 ILE A 577      20.206   9.754 -32.919  1.00  0.290          C  
ATOM   9373  CG2 ILE A 577      20.721   7.290 -32.837  1.00  0.290          C  
ATOM   9374  CD1 ILE A 577      18.745   9.727 -32.549  1.00  0.290          C  
ATOM   9375  H   ILE A 577      21.327  10.373 -35.644  1.00  0.230          H  
ATOM   9376  HA  ILE A 577      22.678   9.105 -33.468  1.00  0.250          H  
ATOM   9377  HB  ILE A 577      19.946   8.407 -34.557  1.00  0.340          H  
ATOM   9378 1HG1 ILE A 577      20.796   9.798 -32.002  1.00  0.340          H  
ATOM   9379 2HG1 ILE A 577      20.396  10.659 -33.492  1.00  0.340          H  
ATOM   9380 1HG2 ILE A 577      19.771   7.099 -32.406  1.00  0.340          H  
ATOM   9381 2HG2 ILE A 577      21.021   6.414 -33.405  1.00  0.340          H  
ATOM   9382 3HG2 ILE A 577      21.433   7.465 -32.045  1.00  0.340          H  
ATOM   9383 1HD1 ILE A 577      18.513  10.618 -31.976  1.00  0.340          H  
ATOM   9384 2HD1 ILE A 577      18.170   9.706 -33.460  1.00  0.340          H  
ATOM   9385 3HD1 ILE A 577      18.502   8.861 -31.951  1.00  0.340          H  
ATOM   9386  N   LEU A 578      22.310   7.204 -36.133  1.00  0.230          N  
ATOM   9387  CA  LEU A 578      22.838   6.030 -36.827  1.00  0.310          C  
ATOM   9388  C   LEU A 578      24.380   6.101 -36.884  1.00  0.290          C  
ATOM   9389  O   LEU A 578      25.066   5.096 -36.652  1.00  0.340          O  
ATOM   9390  CB  LEU A 578      22.215   5.978 -38.242  1.00  0.400          C  
ATOM   9391  CG  LEU A 578      22.605   4.856 -39.206  1.00  0.400          C  
ATOM   9392  CD1 LEU A 578      22.239   3.501 -38.629  1.00  0.400          C  
ATOM   9393  CD2 LEU A 578      21.874   5.113 -40.553  1.00  0.400          C  
ATOM   9394  H   LEU A 578      21.649   7.810 -36.630  1.00  0.280          H  
ATOM   9395  HA  LEU A 578      22.546   5.146 -36.264  1.00  0.370          H  
ATOM   9396 1HB  LEU A 578      21.142   5.963 -38.135  1.00  0.480          H  
ATOM   9397 2HB  LEU A 578      22.469   6.891 -38.739  1.00  0.480          H  
ATOM   9398  HG  LEU A 578      23.674   4.869 -39.361  1.00  0.480          H  
ATOM   9399 1HD1 LEU A 578      22.537   2.731 -39.327  1.00  0.480          H  
ATOM   9400 2HD1 LEU A 578      22.768   3.349 -37.694  1.00  0.480          H  
ATOM   9401 3HD1 LEU A 578      21.166   3.443 -38.455  1.00  0.480          H  
ATOM   9402 1HD2 LEU A 578      22.130   4.344 -41.271  1.00  0.480          H  
ATOM   9403 2HD2 LEU A 578      20.798   5.105 -40.386  1.00  0.480          H  
ATOM   9404 3HD2 LEU A 578      22.171   6.086 -40.944  1.00  0.480          H  
ATOM   9405  N   ARG A 579      24.908   7.295 -37.174  1.00  0.250          N  
ATOM   9406  CA  ARG A 579      26.333   7.598 -37.213  1.00  0.230          C  
ATOM   9407  C   ARG A 579      27.019   7.329 -35.868  1.00  0.230          C  
ATOM   9408  O   ARG A 579      28.152   6.844 -35.829  1.00  0.270          O  
ATOM   9409  CB  ARG A 579      26.553   9.048 -37.637  1.00  0.330          C  
ATOM   9410  CG  ARG A 579      27.978   9.525 -37.762  1.00  0.330          C  
ATOM   9411  CD  ARG A 579      28.043  10.934 -38.351  1.00  0.330          C  
ATOM   9412  NE  ARG A 579      27.442  11.958 -37.492  1.00  0.330          N  
ATOM   9413  CZ  ARG A 579      28.043  12.562 -36.442  1.00  0.330          C  
ATOM   9414  NH1 ARG A 579      29.282  12.260 -36.109  1.00  0.330          N  
ATOM   9415  NH2 ARG A 579      27.371  13.468 -35.765  1.00  0.330          N  
ATOM   9416  H   ARG A 579      24.261   8.046 -37.425  1.00  0.300          H  
ATOM   9417  HA  ARG A 579      26.785   6.971 -37.969  1.00  0.280          H  
ATOM   9418 1HB  ARG A 579      26.039   9.240 -38.575  1.00  0.400          H  
ATOM   9419 2HB  ARG A 579      26.126   9.684 -36.906  1.00  0.400          H  
ATOM   9420 1HG  ARG A 579      28.419   9.555 -36.774  1.00  0.400          H  
ATOM   9421 2HG  ARG A 579      28.551   8.839 -38.385  1.00  0.400          H  
ATOM   9422 1HD  ARG A 579      29.078  11.204 -38.552  1.00  0.400          H  
ATOM   9423 2HD  ARG A 579      27.492  10.950 -39.277  1.00  0.400          H  
ATOM   9424  HE  ARG A 579      26.486  12.267 -37.718  1.00  0.400          H  
ATOM   9425 1HH1 ARG A 579      29.797  11.587 -36.660  1.00  0.400          H  
ATOM   9426 2HH1 ARG A 579      29.725  12.734 -35.334  1.00  0.400          H  
ATOM   9427 1HH2 ARG A 579      26.428  13.694 -36.055  1.00  0.400          H  
ATOM   9428 2HH2 ARG A 579      27.781  13.940 -34.970  1.00  0.400          H  
ATOM   9429  N   LEU A 580      26.341   7.596 -34.750  1.00  0.250          N  
ATOM   9430  CA  LEU A 580      26.989   7.428 -33.456  1.00  0.320          C  
ATOM   9431  C   LEU A 580      27.644   6.031 -33.287  1.00  0.310          C  
ATOM   9432  O   LEU A 580      28.782   5.989 -32.820  1.00  0.410          O  
ATOM   9433  CB  LEU A 580      25.982   7.697 -32.296  1.00  0.420          C  
ATOM   9434  CG  LEU A 580      25.465   9.153 -32.076  1.00  0.420          C  
ATOM   9435  CD1 LEU A 580      24.335   9.112 -31.054  1.00  0.420          C  
ATOM   9436  CD2 LEU A 580      26.558  10.068 -31.602  1.00  0.420          C  
ATOM   9437  H   LEU A 580      25.402   8.002 -34.825  1.00  0.300          H  
ATOM   9438  HA  LEU A 580      27.786   8.162 -33.394  1.00  0.380          H  
ATOM   9439 1HB  LEU A 580      25.093   7.142 -32.469  1.00  0.500          H  
ATOM   9440 2HB  LEU A 580      26.421   7.351 -31.367  1.00  0.500          H  
ATOM   9441  HG  LEU A 580      25.070   9.529 -33.002  1.00  0.500          H  
ATOM   9442 1HD1 LEU A 580      23.945  10.117 -30.916  1.00  0.500          H  
ATOM   9443 2HD1 LEU A 580      23.545   8.464 -31.412  1.00  0.500          H  
ATOM   9444 3HD1 LEU A 580      24.708   8.735 -30.106  1.00  0.500          H  
ATOM   9445 1HD2 LEU A 580      26.156  11.073 -31.464  1.00  0.500          H  
ATOM   9446 2HD2 LEU A 580      26.947   9.703 -30.659  1.00  0.500          H  
ATOM   9447 3HD2 LEU A 580      27.344  10.102 -32.337  1.00  0.500          H  
ATOM   9448  N   PRO A 581      26.985   4.858 -33.517  1.00  0.300          N  
ATOM   9449  CA  PRO A 581      27.662   3.578 -33.496  1.00  0.330          C  
ATOM   9450  C   PRO A 581      28.496   3.319 -34.747  1.00  0.320          C  
ATOM   9451  O   PRO A 581      29.522   2.661 -34.653  1.00  0.500          O  
ATOM   9452  CB  PRO A 581      26.509   2.575 -33.383  1.00  0.490          C  
ATOM   9453  CG  PRO A 581      25.337   3.290 -33.976  1.00  0.490          C  
ATOM   9454  CD  PRO A 581      25.553   4.757 -33.603  1.00  0.490          C  
ATOM   9455  HA  PRO A 581      28.298   3.529 -32.599  1.00  0.400          H  
ATOM   9456 1HB  PRO A 581      26.760   1.655 -33.928  1.00  0.590          H  
ATOM   9457 2HB  PRO A 581      26.343   2.295 -32.329  1.00  0.590          H  
ATOM   9458 1HG  PRO A 581      25.285   3.127 -35.062  1.00  0.590          H  
ATOM   9459 2HG  PRO A 581      24.406   2.883 -33.562  1.00  0.590          H  
ATOM   9460 1HD  PRO A 581      25.164   5.378 -34.339  1.00  0.590          H  
ATOM   9461 2HD  PRO A 581      25.124   4.952 -32.644  1.00  0.590          H  
ATOM   9462  N   LEU A 582      28.149   3.904 -35.908  1.00  0.240          N  
ATOM   9463  CA  LEU A 582      28.970   3.631 -37.099  1.00  0.230          C  
ATOM   9464  C   LEU A 582      30.394   4.135 -36.866  1.00  0.240          C  
ATOM   9465  O   LEU A 582      31.375   3.490 -37.238  1.00  0.260          O  
ATOM   9466  CB  LEU A 582      28.372   4.241 -38.373  1.00  0.330          C  
ATOM   9467  CG  LEU A 582      26.997   3.634 -38.883  1.00  0.330          C  
ATOM   9468  CD1 LEU A 582      26.506   4.470 -40.068  1.00  0.330          C  
ATOM   9469  CD2 LEU A 582      27.135   2.154 -39.258  1.00  0.330          C  
ATOM   9470  H   LEU A 582      27.283   4.450 -36.009  1.00  0.290          H  
ATOM   9471  HA  LEU A 582      29.027   2.559 -37.231  1.00  0.280          H  
ATOM   9472 1HB  LEU A 582      28.242   5.294 -38.208  1.00  0.390          H  
ATOM   9473 2HB  LEU A 582      29.089   4.115 -39.173  1.00  0.390          H  
ATOM   9474  HG  LEU A 582      26.265   3.703 -38.105  1.00  0.390          H  
ATOM   9475 1HD1 LEU A 582      25.557   4.079 -40.414  1.00  0.390          H  
ATOM   9476 2HD1 LEU A 582      26.378   5.504 -39.763  1.00  0.390          H  
ATOM   9477 3HD1 LEU A 582      27.218   4.424 -40.874  1.00  0.390          H  
ATOM   9478 1HD2 LEU A 582      26.169   1.780 -39.603  1.00  0.390          H  
ATOM   9479 2HD2 LEU A 582      27.862   2.032 -40.037  1.00  0.390          H  
ATOM   9480 3HD2 LEU A 582      27.440   1.581 -38.395  1.00  0.390          H  
ATOM   9481  N   ASN A 583      30.498   5.262 -36.167  1.00  0.260          N  
ATOM   9482  CA  ASN A 583      31.765   5.902 -35.819  1.00  0.310          C  
ATOM   9483  C   ASN A 583      32.664   4.997 -34.988  1.00  0.290          C  
ATOM   9484  O   ASN A 583      33.880   5.195 -34.929  1.00  0.330          O  
ATOM   9485  CB  ASN A 583      31.544   7.129 -34.955  1.00  0.410          C  
ATOM   9486  CG  ASN A 583      31.019   8.341 -35.609  1.00  0.410          C  
ATOM   9487  OD1 ASN A 583      31.079   8.553 -36.828  1.00  0.410          O  
ATOM   9488  ND2 ASN A 583      30.502   9.192 -34.763  1.00  0.410          N  
ATOM   9489  H   ASN A 583      29.627   5.737 -35.920  1.00  0.310          H  
ATOM   9490  HA  ASN A 583      32.291   6.165 -36.737  1.00  0.370          H  
ATOM   9491 1HB  ASN A 583      30.841   6.858 -34.164  1.00  0.500          H  
ATOM   9492 2HB  ASN A 583      32.480   7.384 -34.462  1.00  0.500          H  
ATOM   9493 1HD2 ASN A 583      30.136  10.061 -35.068  1.00  0.500          H  
ATOM   9494 2HD2 ASN A 583      30.490   8.964 -33.787  1.00  0.500          H  
ATOM   9495  N   MET A 584      32.061   4.060 -34.270  1.00  0.290          N  
ATOM   9496  CA  MET A 584      32.778   3.180 -33.388  1.00  0.300          C  
ATOM   9497  C   MET A 584      33.194   1.895 -34.082  1.00  0.290          C  
ATOM   9498  O   MET A 584      33.976   1.126 -33.525  1.00  0.310          O  
ATOM   9499  CB  MET A 584      31.892   2.835 -32.186  1.00  0.420          C  
ATOM   9500  CG  MET A 584      31.482   3.990 -31.284  1.00  0.420          C  
ATOM   9501  SD  MET A 584      32.861   4.806 -30.478  1.00  0.420          S  
ATOM   9502  CE  MET A 584      33.430   3.570 -29.311  1.00  0.420          C  
ATOM   9503  H   MET A 584      31.062   3.894 -34.388  1.00  0.350          H  
ATOM   9504  HA  MET A 584      33.678   3.685 -33.045  1.00  0.360          H  
ATOM   9505 1HB  MET A 584      30.982   2.345 -32.538  1.00  0.500          H  
ATOM   9506 2HB  MET A 584      32.409   2.140 -31.568  1.00  0.500          H  
ATOM   9507 1HG  MET A 584      30.945   4.732 -31.883  1.00  0.500          H  
ATOM   9508 2HG  MET A 584      30.801   3.623 -30.516  1.00  0.500          H  
ATOM   9509 1HE  MET A 584      34.274   3.972 -28.747  1.00  0.500          H  
ATOM   9510 2HE  MET A 584      32.628   3.318 -28.623  1.00  0.500          H  
ATOM   9511 3HE  MET A 584      33.751   2.680 -29.838  1.00  0.500          H  
ATOM   9512  N   LEU A 585      32.772   1.656 -35.322  1.00  0.280          N  
ATOM   9513  CA  LEU A 585      33.081   0.363 -35.900  1.00  0.300          C  
ATOM   9514  C   LEU A 585      34.564   0.012 -35.986  1.00  0.300          C  
ATOM   9515  O   LEU A 585      34.879  -1.143 -35.699  1.00  0.320          O  
ATOM   9516  CB  LEU A 585      32.393   0.218 -37.262  1.00  0.410          C  
ATOM   9517  CG  LEU A 585      30.840   0.021 -37.203  1.00  0.410          C  
ATOM   9518  CD1 LEU A 585      30.269   0.161 -38.598  1.00  0.410          C  
ATOM   9519  CD2 LEU A 585      30.493  -1.378 -36.646  1.00  0.410          C  
ATOM   9520  H   LEU A 585      32.206   2.336 -35.845  1.00  0.340          H  
ATOM   9521  HA  LEU A 585      32.643  -0.374 -35.243  1.00  0.360          H  
ATOM   9522 1HB  LEU A 585      32.574   1.121 -37.841  1.00  0.490          H  
ATOM   9523 2HB  LEU A 585      32.827  -0.628 -37.797  1.00  0.490          H  
ATOM   9524  HG  LEU A 585      30.400   0.781 -36.561  1.00  0.490          H  
ATOM   9525 1HD1 LEU A 585      29.197   0.031 -38.567  1.00  0.490          H  
ATOM   9526 2HD1 LEU A 585      30.499   1.153 -38.968  1.00  0.490          H  
ATOM   9527 3HD1 LEU A 585      30.699  -0.582 -39.255  1.00  0.490          H  
ATOM   9528 1HD2 LEU A 585      29.410  -1.493 -36.626  1.00  0.490          H  
ATOM   9529 2HD2 LEU A 585      30.922  -2.136 -37.286  1.00  0.490          H  
ATOM   9530 3HD2 LEU A 585      30.868  -1.507 -35.647  1.00  0.490          H  
ATOM   9531  N   PRO A 586      35.517   0.902 -36.354  1.00  0.300          N  
ATOM   9532  CA  PRO A 586      36.933   0.578 -36.341  1.00  0.320          C  
ATOM   9533  C   PRO A 586      37.454   0.288 -34.926  1.00  0.300          C  
ATOM   9534  O   PRO A 586      38.475  -0.384 -34.769  1.00  0.300          O  
ATOM   9535  CB  PRO A 586      37.585   1.816 -36.973  1.00  0.480          C  
ATOM   9536  CG  PRO A 586      36.591   2.933 -36.801  1.00  0.480          C  
ATOM   9537  CD  PRO A 586      35.226   2.277 -36.896  1.00  0.480          C  
ATOM   9538  HA  PRO A 586      37.093  -0.301 -36.983  1.00  0.380          H  
ATOM   9539 1HB  PRO A 586      38.530   2.034 -36.455  1.00  0.580          H  
ATOM   9540 2HB  PRO A 586      37.850   1.629 -38.014  1.00  0.580          H  
ATOM   9541 1HG  PRO A 586      36.748   3.443 -35.838  1.00  0.580          H  
ATOM   9542 2HG  PRO A 586      36.753   3.689 -37.584  1.00  0.580          H  
ATOM   9543 1HD  PRO A 586      34.604   2.898 -36.282  1.00  0.580          H  
ATOM   9544 2HD  PRO A 586      34.866   2.226 -37.932  1.00  0.580          H  
ATOM   9545  N   GLN A 587      36.738   0.754 -33.891  1.00  0.290          N  
ATOM   9546  CA  GLN A 587      37.166   0.566 -32.514  1.00  0.290          C  
ATOM   9547  C   GLN A 587      36.646  -0.772 -32.037  1.00  0.290          C  
ATOM   9548  O   GLN A 587      37.344  -1.502 -31.325  1.00  0.310          O  
ATOM   9549  CB  GLN A 587      36.637   1.693 -31.627  1.00  0.410          C  
ATOM   9550  CG  GLN A 587      37.197   3.047 -31.971  1.00  0.410          C  
ATOM   9551  CD  GLN A 587      36.609   4.144 -31.133  1.00  0.410          C  
ATOM   9552  OE1 GLN A 587      36.656   4.084 -29.900  1.00  0.410          O  
ATOM   9553  NE2 GLN A 587      36.048   5.152 -31.790  1.00  0.410          N  
ATOM   9554  H   GLN A 587      35.858   1.237 -34.038  1.00  0.350          H  
ATOM   9555  HA  GLN A 587      38.254   0.559 -32.476  1.00  0.350          H  
ATOM   9556 1HB  GLN A 587      35.551   1.742 -31.683  1.00  0.490          H  
ATOM   9557 2HB  GLN A 587      36.903   1.483 -30.602  1.00  0.490          H  
ATOM   9558 1HG  GLN A 587      38.274   3.033 -31.812  1.00  0.490          H  
ATOM   9559 2HG  GLN A 587      36.977   3.262 -33.017  1.00  0.490          H  
ATOM   9560 1HE2 GLN A 587      35.649   5.926 -31.288  1.00  0.490          H  
ATOM   9561 2HE2 GLN A 587      36.026   5.156 -32.795  1.00  0.490          H  
ATOM   9562  N   LEU A 588      35.422  -1.108 -32.458  1.00  0.310          N  
ATOM   9563  CA  LEU A 588      34.825  -2.378 -32.089  1.00  0.330          C  
ATOM   9564  C   LEU A 588      35.662  -3.471 -32.732  1.00  0.300          C  
ATOM   9565  O   LEU A 588      36.025  -4.450 -32.076  1.00  0.320          O  
ATOM   9566  CB  LEU A 588      33.365  -2.477 -32.594  1.00  0.450          C  
ATOM   9567  CG  LEU A 588      32.218  -1.960 -31.650  1.00  0.450          C  
ATOM   9568  CD1 LEU A 588      32.439  -0.568 -31.333  1.00  0.450          C  
ATOM   9569  CD2 LEU A 588      30.862  -2.067 -32.358  1.00  0.450          C  
ATOM   9570  H   LEU A 588      34.893  -0.429 -33.008  1.00  0.370          H  
ATOM   9571  HA  LEU A 588      34.860  -2.497 -31.009  1.00  0.400          H  
ATOM   9572 1HB  LEU A 588      33.299  -1.921 -33.524  1.00  0.540          H  
ATOM   9573 2HB  LEU A 588      33.164  -3.509 -32.815  1.00  0.540          H  
ATOM   9574  HG  LEU A 588      32.220  -2.533 -30.724  1.00  0.540          H  
ATOM   9575 1HD1 LEU A 588      31.658  -0.203 -30.698  1.00  0.540          H  
ATOM   9576 2HD1 LEU A 588      33.382  -0.434 -30.855  1.00  0.540          H  
ATOM   9577 3HD1 LEU A 588      32.417  -0.042 -32.246  1.00  0.540          H  
ATOM   9578 1HD2 LEU A 588      30.078  -1.696 -31.710  1.00  0.540          H  
ATOM   9579 2HD2 LEU A 588      30.882  -1.470 -33.266  1.00  0.540          H  
ATOM   9580 3HD2 LEU A 588      30.653  -3.075 -32.609  1.00  0.540          H  
ATOM   9581  N   ILE A 589      36.049  -3.257 -33.999  1.00  0.280          N  
ATOM   9582  CA  ILE A 589      36.862  -4.222 -34.715  1.00  0.290          C  
ATOM   9583  C   ILE A 589      38.246  -4.344 -34.126  1.00  0.250          C  
ATOM   9584  O   ILE A 589      38.692  -5.467 -33.877  1.00  0.250          O  
ATOM   9585  CB  ILE A 589      36.991  -3.891 -36.217  1.00  0.400          C  
ATOM   9586  CG1 ILE A 589      35.619  -4.061 -36.912  1.00  0.400          C  
ATOM   9587  CG2 ILE A 589      38.064  -4.798 -36.860  1.00  0.400          C  
ATOM   9588  CD1 ILE A 589      35.547  -3.486 -38.338  1.00  0.400          C  
ATOM   9589  H   ILE A 589      35.716  -2.420 -34.486  1.00  0.340          H  
ATOM   9590  HA  ILE A 589      36.377  -5.195 -34.632  1.00  0.350          H  
ATOM   9591  HB  ILE A 589      37.281  -2.846 -36.332  1.00  0.480          H  
ATOM   9592 1HG1 ILE A 589      35.380  -5.117 -36.955  1.00  0.480          H  
ATOM   9593 2HG1 ILE A 589      34.862  -3.566 -36.309  1.00  0.480          H  
ATOM   9594 1HG2 ILE A 589      38.150  -4.562 -37.899  1.00  0.480          H  
ATOM   9595 2HG2 ILE A 589      39.038  -4.656 -36.396  1.00  0.480          H  
ATOM   9596 3HG2 ILE A 589      37.770  -5.839 -36.739  1.00  0.480          H  
ATOM   9597 1HD1 ILE A 589      34.560  -3.649 -38.732  1.00  0.480          H  
ATOM   9598 2HD1 ILE A 589      35.754  -2.414 -38.314  1.00  0.480          H  
ATOM   9599 3HD1 ILE A 589      36.258  -3.973 -38.984  1.00  0.480          H  
ATOM   9600  N   SER A 590      38.936  -3.220 -33.902  1.00  0.230          N  
ATOM   9601  CA  SER A 590      40.283  -3.267 -33.372  1.00  0.220          C  
ATOM   9602  C   SER A 590      40.344  -3.960 -32.020  1.00  0.210          C  
ATOM   9603  O   SER A 590      41.194  -4.830 -31.811  1.00  0.220          O  
ATOM   9604  CB  SER A 590      40.845  -1.865 -33.276  1.00  0.310          C  
ATOM   9605  OG  SER A 590      42.144  -1.872 -32.751  1.00  0.310          O  
ATOM   9606  H   SER A 590      38.548  -2.302 -34.131  1.00  0.280          H  
ATOM   9607  HA  SER A 590      40.901  -3.832 -34.071  1.00  0.260          H  
ATOM   9608 1HB  SER A 590      40.855  -1.412 -34.268  1.00  0.370          H  
ATOM   9609 2HB  SER A 590      40.194  -1.255 -32.647  1.00  0.370          H  
ATOM   9610  HG  SER A 590      42.452  -0.964 -32.808  1.00  0.370          H  
ATOM   9611  N   ASN A 591      39.423  -3.639 -31.105  1.00  0.210          N  
ATOM   9612  CA  ASN A 591      39.482  -4.272 -29.800  1.00  0.210          C  
ATOM   9613  C   ASN A 591      39.050  -5.730 -29.854  1.00  0.200          C  
ATOM   9614  O   ASN A 591      39.624  -6.569 -29.151  1.00  0.200          O  
ATOM   9615  CB  ASN A 591      38.658  -3.502 -28.811  1.00  0.290          C  
ATOM   9616  CG  ASN A 591      39.310  -2.226 -28.431  1.00  0.290          C  
ATOM   9617  OD1 ASN A 591      40.240  -2.202 -27.614  1.00  0.290          O  
ATOM   9618  ND2 ASN A 591      38.875  -1.163 -29.040  1.00  0.290          N  
ATOM   9619  H   ASN A 591      38.715  -2.924 -31.302  1.00  0.250          H  
ATOM   9620  HA  ASN A 591      40.519  -4.253 -29.460  1.00  0.250          H  
ATOM   9621 1HB  ASN A 591      37.662  -3.300 -29.216  1.00  0.350          H  
ATOM   9622 2HB  ASN A 591      38.544  -4.099 -27.939  1.00  0.350          H  
ATOM   9623 1HD2 ASN A 591      39.273  -0.270 -28.843  1.00  0.350          H  
ATOM   9624 2HD2 ASN A 591      38.124  -1.251 -29.722  1.00  0.350          H  
ATOM   9625  N   LEU A 592      38.073  -6.068 -30.709  1.00  0.210          N  
ATOM   9626  CA  LEU A 592      37.620  -7.445 -30.798  1.00  0.220          C  
ATOM   9627  C   LEU A 592      38.778  -8.276 -31.296  1.00  0.230          C  
ATOM   9628  O   LEU A 592      39.031  -9.390 -30.818  1.00  0.250          O  
ATOM   9629  CB  LEU A 592      36.416  -7.541 -31.748  1.00  0.300          C  
ATOM   9630  CG  LEU A 592      35.721  -8.911 -31.914  1.00  0.300          C  
ATOM   9631  CD1 LEU A 592      35.143  -9.368 -30.550  1.00  0.300          C  
ATOM   9632  CD2 LEU A 592      34.630  -8.778 -32.979  1.00  0.300          C  
ATOM   9633  H   LEU A 592      37.577  -5.366 -31.268  1.00  0.250          H  
ATOM   9634  HA  LEU A 592      37.349  -7.793 -29.825  1.00  0.260          H  
ATOM   9635 1HB  LEU A 592      35.662  -6.844 -31.394  1.00  0.360          H  
ATOM   9636 2HB  LEU A 592      36.737  -7.208 -32.735  1.00  0.360          H  
ATOM   9637  HG  LEU A 592      36.440  -9.656 -32.245  1.00  0.360          H  
ATOM   9638 1HD1 LEU A 592      34.646 -10.304 -30.652  1.00  0.360          H  
ATOM   9639 2HD1 LEU A 592      35.933  -9.478 -29.824  1.00  0.360          H  
ATOM   9640 3HD1 LEU A 592      34.427  -8.635 -30.197  1.00  0.360          H  
ATOM   9641 1HD2 LEU A 592      34.132  -9.727 -33.121  1.00  0.360          H  
ATOM   9642 2HD2 LEU A 592      33.905  -8.040 -32.673  1.00  0.360          H  
ATOM   9643 3HD2 LEU A 592      35.085  -8.468 -33.917  1.00  0.360          H  
ATOM   9644  N   THR A 593      39.479  -7.722 -32.278  1.00  0.240          N  
ATOM   9645  CA  THR A 593      40.615  -8.336 -32.910  1.00  0.270          C  
ATOM   9646  C   THR A 593      41.774  -8.558 -31.951  1.00  0.260          C  
ATOM   9647  O   THR A 593      42.330  -9.659 -31.887  1.00  0.290          O  
ATOM   9648  CB  THR A 593      41.074  -7.453 -34.081  1.00  0.370          C  
ATOM   9649  OG1 THR A 593      40.026  -7.372 -35.059  1.00  0.370          O  
ATOM   9650  CG2 THR A 593      42.239  -8.019 -34.673  1.00  0.370          C  
ATOM   9651  H   THR A 593      39.190  -6.811 -32.636  1.00  0.290          H  
ATOM   9652  HA  THR A 593      40.305  -9.303 -33.301  1.00  0.320          H  
ATOM   9653  HB  THR A 593      41.304  -6.454 -33.732  1.00  0.440          H  
ATOM   9654  HG1 THR A 593      39.297  -6.845 -34.682  1.00  0.440          H  
ATOM   9655 1HG2 THR A 593      42.552  -7.412 -35.513  1.00  0.440          H  
ATOM   9656 2HG2 THR A 593      43.036  -8.079 -33.959  1.00  0.440          H  
ATOM   9657 3HG2 THR A 593      41.961  -8.983 -34.979  1.00  0.440          H  
ATOM   9658  N   GLN A 594      42.149  -7.526 -31.201  1.00  0.240          N  
ATOM   9659  CA  GLN A 594      43.266  -7.660 -30.288  1.00  0.240          C  
ATOM   9660  C   GLN A 594      42.971  -8.635 -29.181  1.00  0.220          C  
ATOM   9661  O   GLN A 594      43.830  -9.452 -28.827  1.00  0.220          O  
ATOM   9662  CB  GLN A 594      43.618  -6.301 -29.724  1.00  0.340          C  
ATOM   9663  CG  GLN A 594      44.208  -5.423 -30.748  1.00  0.340          C  
ATOM   9664  CD  GLN A 594      44.400  -4.027 -30.337  1.00  0.340          C  
ATOM   9665  OE1 GLN A 594      43.903  -3.550 -29.302  1.00  0.340          O  
ATOM   9666  NE2 GLN A 594      45.136  -3.325 -31.183  1.00  0.340          N  
ATOM   9667  H   GLN A 594      41.678  -6.620 -31.302  1.00  0.290          H  
ATOM   9668  HA  GLN A 594      44.119  -8.042 -30.838  1.00  0.290          H  
ATOM   9669 1HB  GLN A 594      42.728  -5.822 -29.308  1.00  0.400          H  
ATOM   9670 2HB  GLN A 594      44.338  -6.428 -28.940  1.00  0.400          H  
ATOM   9671 1HG  GLN A 594      45.187  -5.812 -30.951  1.00  0.400          H  
ATOM   9672 2HG  GLN A 594      43.611  -5.440 -31.654  1.00  0.400          H  
ATOM   9673 1HE2 GLN A 594      45.326  -2.353 -31.016  1.00  0.400          H  
ATOM   9674 2HE2 GLN A 594      45.524  -3.780 -32.031  1.00  0.400          H  
ATOM   9675  N   ALA A 595      41.759  -8.578 -28.630  1.00  0.220          N  
ATOM   9676  CA  ALA A 595      41.422  -9.519 -27.595  1.00  0.220          C  
ATOM   9677  C   ALA A 595      41.436 -10.920 -28.156  1.00  0.240          C  
ATOM   9678  O   ALA A 595      41.935 -11.823 -27.511  1.00  0.240          O  
ATOM   9679  CB  ALA A 595      40.096  -9.224 -27.023  1.00  0.310          C  
ATOM   9680  H   ALA A 595      41.070  -7.875 -28.922  1.00  0.260          H  
ATOM   9681  HA  ALA A 595      42.171  -9.447 -26.808  1.00  0.260          H  
ATOM   9682 1HB  ALA A 595      39.861  -9.932 -26.252  1.00  0.370          H  
ATOM   9683 2HB  ALA A 595      40.095  -8.214 -26.622  1.00  0.370          H  
ATOM   9684 3HB  ALA A 595      39.412  -9.316 -27.835  1.00  0.370          H  
ATOM   9685  N   SER A 596      40.965 -11.120 -29.391  1.00  0.270          N  
ATOM   9686  CA  SER A 596      40.941 -12.456 -29.963  1.00  0.320          C  
ATOM   9687  C   SER A 596      42.317 -13.076 -29.992  1.00  0.300          C  
ATOM   9688  O   SER A 596      42.489 -14.244 -29.606  1.00  0.310          O  
ATOM   9689  CB  SER A 596      40.399 -12.413 -31.363  1.00  0.430          C  
ATOM   9690  OG  SER A 596      40.323 -13.696 -31.897  1.00  0.430          O  
ATOM   9691  H   SER A 596      40.522 -10.362 -29.920  1.00  0.320          H  
ATOM   9692  HA  SER A 596      40.304 -13.083 -29.351  1.00  0.380          H  
ATOM   9693 1HB  SER A 596      39.427 -11.938 -31.371  1.00  0.510          H  
ATOM   9694 2HB  SER A 596      41.047 -11.811 -31.986  1.00  0.510          H  
ATOM   9695  HG  SER A 596      39.625 -13.630 -32.574  1.00  0.510          H  
ATOM   9696  N   VAL A 597      43.312 -12.287 -30.406  1.00  0.310          N  
ATOM   9697  CA  VAL A 597      44.671 -12.794 -30.474  1.00  0.320          C  
ATOM   9698  C   VAL A 597      45.107 -13.188 -29.056  1.00  0.290          C  
ATOM   9699  O   VAL A 597      45.644 -14.286 -28.839  1.00  0.300          O  
ATOM   9700  CB  VAL A 597      45.629 -11.715 -31.052  1.00  0.440          C  
ATOM   9701  CG1 VAL A 597      47.078 -12.188 -30.977  1.00  0.440          C  
ATOM   9702  CG2 VAL A 597      45.241 -11.391 -32.481  1.00  0.440          C  
ATOM   9703  H   VAL A 597      43.074 -11.343 -30.735  1.00  0.370          H  
ATOM   9704  HA  VAL A 597      44.689 -13.675 -31.114  1.00  0.380          H  
ATOM   9705  HB  VAL A 597      45.552 -10.807 -30.448  1.00  0.530          H  
ATOM   9706 1HG1 VAL A 597      47.715 -11.410 -31.373  1.00  0.530          H  
ATOM   9707 2HG1 VAL A 597      47.350 -12.384 -29.951  1.00  0.530          H  
ATOM   9708 3HG1 VAL A 597      47.208 -13.094 -31.568  1.00  0.530          H  
ATOM   9709 1HG2 VAL A 597      45.905 -10.631 -32.887  1.00  0.530          H  
ATOM   9710 2HG2 VAL A 597      45.310 -12.272 -33.058  1.00  0.530          H  
ATOM   9711 3HG2 VAL A 597      44.227 -11.031 -32.517  1.00  0.530          H  
ATOM   9712  N   SER A 598      44.848 -12.303 -28.093  1.00  0.270          N  
ATOM   9713  CA  SER A 598      45.198 -12.532 -26.704  1.00  0.250          C  
ATOM   9714  C   SER A 598      44.499 -13.733 -26.066  1.00  0.270          C  
ATOM   9715  O   SER A 598      45.137 -14.537 -25.388  1.00  0.270          O  
ATOM   9716  CB  SER A 598      44.860 -11.290 -25.934  1.00  0.360          C  
ATOM   9717  OG  SER A 598      45.697 -10.227 -26.314  1.00  0.360          O  
ATOM   9718  H   SER A 598      44.416 -11.402 -28.333  1.00  0.320          H  
ATOM   9719  HA  SER A 598      46.270 -12.687 -26.648  1.00  0.300          H  
ATOM   9720 1HB  SER A 598      43.841 -11.019 -26.141  1.00  0.430          H  
ATOM   9721 2HB  SER A 598      44.914 -11.469 -24.889  1.00  0.430          H  
ATOM   9722  HG  SER A 598      46.606 -10.479 -26.031  1.00  0.430          H  
ATOM   9723  N   LEU A 599      43.212 -13.903 -26.321  1.00  0.300          N  
ATOM   9724  CA  LEU A 599      42.438 -14.995 -25.756  1.00  0.350          C  
ATOM   9725  C   LEU A 599      42.951 -16.337 -26.227  1.00  0.350          C  
ATOM   9726  O   LEU A 599      43.047 -17.277 -25.432  1.00  0.370          O  
ATOM   9727  CB  LEU A 599      40.979 -14.816 -26.161  1.00  0.470          C  
ATOM   9728  CG  LEU A 599      40.226 -13.638 -25.504  1.00  0.470          C  
ATOM   9729  CD1 LEU A 599      38.949 -13.440 -26.257  1.00  0.470          C  
ATOM   9730  CD2 LEU A 599      39.933 -13.960 -24.030  1.00  0.470          C  
ATOM   9731  H   LEU A 599      42.745 -13.211 -26.893  1.00  0.360          H  
ATOM   9732  HA  LEU A 599      42.533 -14.964 -24.679  1.00  0.420          H  
ATOM   9733 1HB  LEU A 599      40.953 -14.656 -27.242  1.00  0.560          H  
ATOM   9734 2HB  LEU A 599      40.437 -15.732 -25.935  1.00  0.560          H  
ATOM   9735  HG  LEU A 599      40.816 -12.730 -25.560  1.00  0.560          H  
ATOM   9736 1HD1 LEU A 599      38.383 -12.632 -25.837  1.00  0.560          H  
ATOM   9737 2HD1 LEU A 599      39.169 -13.215 -27.294  1.00  0.560          H  
ATOM   9738 3HD1 LEU A 599      38.385 -14.347 -26.198  1.00  0.560          H  
ATOM   9739 1HD2 LEU A 599      39.392 -13.148 -23.582  1.00  0.560          H  
ATOM   9740 2HD2 LEU A 599      39.331 -14.867 -23.969  1.00  0.560          H  
ATOM   9741 3HD2 LEU A 599      40.856 -14.104 -23.482  1.00  0.560          H  
ATOM   9742  N   LYS A 600      43.308 -16.427 -27.512  1.00  0.360          N  
ATOM   9743  CA  LYS A 600      43.856 -17.663 -28.044  1.00  0.390          C  
ATOM   9744  C   LYS A 600      45.149 -18.005 -27.306  1.00  0.350          C  
ATOM   9745  O   LYS A 600      45.328 -19.142 -26.859  1.00  0.360          O  
ATOM   9746  CB  LYS A 600      44.081 -17.537 -29.553  1.00  0.530          C  
ATOM   9747  CG  LYS A 600      44.599 -18.800 -30.251  1.00  0.530          C  
ATOM   9748  CD  LYS A 600      44.671 -18.581 -31.767  1.00  0.530          C  
ATOM   9749  CE  LYS A 600      45.186 -19.811 -32.498  1.00  0.530          C  
ATOM   9750  NZ  LYS A 600      45.232 -19.605 -33.978  1.00  0.530          N  
ATOM   9751  H   LYS A 600      43.144 -15.625 -28.134  1.00  0.430          H  
ATOM   9752  HA  LYS A 600      43.146 -18.467 -27.862  1.00  0.470          H  
ATOM   9753 1HB  LYS A 600      43.143 -17.246 -30.029  1.00  0.640          H  
ATOM   9754 2HB  LYS A 600      44.794 -16.730 -29.739  1.00  0.640          H  
ATOM   9755 1HG  LYS A 600      45.597 -19.036 -29.874  1.00  0.640          H  
ATOM   9756 2HG  LYS A 600      43.938 -19.638 -30.032  1.00  0.640          H  
ATOM   9757 1HD  LYS A 600      43.676 -18.333 -32.144  1.00  0.640          H  
ATOM   9758 2HD  LYS A 600      45.336 -17.742 -31.975  1.00  0.640          H  
ATOM   9759 1HE  LYS A 600      46.187 -20.041 -32.145  1.00  0.640          H  
ATOM   9760 2HE  LYS A 600      44.531 -20.655 -32.280  1.00  0.640          H  
ATOM   9761 1HZ  LYS A 600      45.579 -20.442 -34.426  1.00  0.640          H  
ATOM   9762 2HZ  LYS A 600      44.303 -19.401 -34.322  1.00  0.640          H  
ATOM   9763 3HZ  LYS A 600      45.845 -18.833 -34.194  1.00  0.640          H  
ATOM   9764  N   ARG A 601      46.031 -17.008 -27.149  1.00  0.330          N  
ATOM   9765  CA  ARG A 601      47.306 -17.181 -26.457  1.00  0.340          C  
ATOM   9766  C   ARG A 601      47.110 -17.621 -25.005  1.00  0.320          C  
ATOM   9767  O   ARG A 601      47.832 -18.499 -24.516  1.00  0.340          O  
ATOM   9768  CB  ARG A 601      48.068 -15.869 -26.518  1.00  0.470          C  
ATOM   9769  CG  ARG A 601      48.586 -15.541 -27.902  1.00  0.470          C  
ATOM   9770  CD  ARG A 601      48.894 -14.099 -28.054  1.00  0.470          C  
ATOM   9771  NE  ARG A 601      49.965 -13.589 -27.237  1.00  0.470          N  
ATOM   9772  CZ  ARG A 601      51.261 -13.555 -27.604  1.00  0.470          C  
ATOM   9773  NH1 ARG A 601      51.636 -14.069 -28.762  1.00  0.470          N  
ATOM   9774  NH2 ARG A 601      52.162 -12.979 -26.825  1.00  0.470          N  
ATOM   9775  H   ARG A 601      45.818 -16.093 -27.564  1.00  0.400          H  
ATOM   9776  HA  ARG A 601      47.879 -17.946 -26.980  1.00  0.410          H  
ATOM   9777 1HB  ARG A 601      47.435 -15.051 -26.198  1.00  0.570          H  
ATOM   9778 2HB  ARG A 601      48.918 -15.900 -25.840  1.00  0.570          H  
ATOM   9779 1HG  ARG A 601      49.491 -16.114 -28.090  1.00  0.570          H  
ATOM   9780 2HG  ARG A 601      47.830 -15.804 -28.641  1.00  0.570          H  
ATOM   9781 1HD  ARG A 601      49.123 -13.899 -29.089  1.00  0.570          H  
ATOM   9782 2HD  ARG A 601      48.010 -13.538 -27.797  1.00  0.570          H  
ATOM   9783  HE  ARG A 601      49.697 -13.176 -26.321  1.00  0.570          H  
ATOM   9784 1HH1 ARG A 601      50.972 -14.500 -29.372  1.00  0.570          H  
ATOM   9785 2HH1 ARG A 601      52.631 -14.018 -29.044  1.00  0.570          H  
ATOM   9786 1HH2 ARG A 601      51.894 -12.569 -25.944  1.00  0.570          H  
ATOM   9787 2HH2 ARG A 601      53.137 -12.893 -27.164  1.00  0.570          H  
ATOM   9788  N   ILE A 602      46.110 -17.043 -24.331  1.00  0.290          N  
ATOM   9789  CA  ILE A 602      45.831 -17.381 -22.945  1.00  0.310          C  
ATOM   9790  C   ILE A 602      45.390 -18.815 -22.836  1.00  0.290          C  
ATOM   9791  O   ILE A 602      45.908 -19.545 -21.988  1.00  0.300          O  
ATOM   9792  CB  ILE A 602      44.766 -16.455 -22.329  1.00  0.430          C  
ATOM   9793  CG1 ILE A 602      45.312 -15.016 -22.228  1.00  0.430          C  
ATOM   9794  CG2 ILE A 602      44.454 -16.980 -20.893  1.00  0.430          C  
ATOM   9795  CD1 ILE A 602      44.241 -13.966 -21.985  1.00  0.430          C  
ATOM   9796  H   ILE A 602      45.584 -16.294 -24.791  1.00  0.350          H  
ATOM   9797  HA  ILE A 602      46.732 -17.291 -22.366  1.00  0.370          H  
ATOM   9798  HB  ILE A 602      43.865 -16.439 -22.941  1.00  0.510          H  
ATOM   9799 1HG1 ILE A 602      46.009 -14.974 -21.407  1.00  0.510          H  
ATOM   9800 2HG1 ILE A 602      45.853 -14.773 -23.129  1.00  0.510          H  
ATOM   9801 1HG2 ILE A 602      43.740 -16.350 -20.413  1.00  0.510          H  
ATOM   9802 2HG2 ILE A 602      44.049 -17.982 -20.939  1.00  0.510          H  
ATOM   9803 3HG2 ILE A 602      45.367 -16.990 -20.299  1.00  0.510          H  
ATOM   9804 1HD1 ILE A 602      44.702 -12.992 -21.908  1.00  0.510          H  
ATOM   9805 2HD1 ILE A 602      43.541 -13.965 -22.813  1.00  0.510          H  
ATOM   9806 3HD1 ILE A 602      43.715 -14.178 -21.086  1.00  0.510          H  
ATOM   9807  N   GLN A 603      44.447 -19.243 -23.673  1.00  0.300          N  
ATOM   9808  CA  GLN A 603      43.999 -20.616 -23.582  1.00  0.330          C  
ATOM   9809  C   GLN A 603      45.154 -21.585 -23.819  1.00  0.320          C  
ATOM   9810  O   GLN A 603      45.268 -22.593 -23.104  1.00  0.350          O  
ATOM   9811  CB  GLN A 603      42.882 -20.907 -24.571  1.00  0.450          C  
ATOM   9812  CG  GLN A 603      42.310 -22.322 -24.421  1.00  0.450          C  
ATOM   9813  CD  GLN A 603      41.171 -22.595 -25.341  1.00  0.450          C  
ATOM   9814  OE1 GLN A 603      40.132 -21.897 -25.347  1.00  0.450          O  
ATOM   9815  NE2 GLN A 603      41.333 -23.634 -26.152  1.00  0.450          N  
ATOM   9816  H   GLN A 603      44.038 -18.596 -24.359  1.00  0.360          H  
ATOM   9817  HA  GLN A 603      43.618 -20.781 -22.575  1.00  0.400          H  
ATOM   9818 1HB  GLN A 603      42.095 -20.175 -24.461  1.00  0.540          H  
ATOM   9819 2HB  GLN A 603      43.272 -20.804 -25.587  1.00  0.540          H  
ATOM   9820 1HG  GLN A 603      43.092 -23.051 -24.636  1.00  0.540          H  
ATOM   9821 2HG  GLN A 603      41.961 -22.451 -23.396  1.00  0.540          H  
ATOM   9822 1HE2 GLN A 603      40.610 -23.881 -26.794  1.00  0.540          H  
ATOM   9823 2HE2 GLN A 603      42.176 -24.184 -26.114  1.00  0.540          H  
ATOM   9824  N   GLN A 604      46.020 -21.281 -24.805  1.00  0.300          N  
ATOM   9825  CA  GLN A 604      47.140 -22.155 -25.114  1.00  0.320          C  
ATOM   9826  C   GLN A 604      48.065 -22.292 -23.918  1.00  0.330          C  
ATOM   9827  O   GLN A 604      48.552 -23.387 -23.639  1.00  0.390          O  
ATOM   9828  CB  GLN A 604      47.932 -21.610 -26.301  1.00  0.440          C  
ATOM   9829  CG  GLN A 604      47.229 -21.702 -27.631  1.00  0.440          C  
ATOM   9830  CD  GLN A 604      47.991 -20.971 -28.708  1.00  0.440          C  
ATOM   9831  OE1 GLN A 604      48.864 -20.147 -28.410  1.00  0.440          O  
ATOM   9832  NE2 GLN A 604      47.686 -21.271 -29.957  1.00  0.440          N  
ATOM   9833  H   GLN A 604      45.867 -20.438 -25.377  1.00  0.360          H  
ATOM   9834  HA  GLN A 604      46.753 -23.140 -25.363  1.00  0.380          H  
ATOM   9835 1HB  GLN A 604      48.157 -20.560 -26.120  1.00  0.530          H  
ATOM   9836 2HB  GLN A 604      48.880 -22.138 -26.379  1.00  0.530          H  
ATOM   9837 1HG  GLN A 604      47.162 -22.749 -27.915  1.00  0.530          H  
ATOM   9838 2HG  GLN A 604      46.238 -21.281 -27.554  1.00  0.530          H  
ATOM   9839 1HE2 GLN A 604      48.170 -20.822 -30.708  1.00  0.530          H  
ATOM   9840 2HE2 GLN A 604      46.978 -21.951 -30.151  1.00  0.530          H  
ATOM   9841  N   PHE A 605      48.321 -21.182 -23.216  1.00  0.320          N  
ATOM   9842  CA  PHE A 605      49.151 -21.200 -22.017  1.00  0.330          C  
ATOM   9843  C   PHE A 605      48.535 -22.027 -20.891  1.00  0.350          C  
ATOM   9844  O   PHE A 605      49.178 -22.883 -20.279  1.00  0.390          O  
ATOM   9845  CB  PHE A 605      49.417 -19.793 -21.498  1.00  0.460          C  
ATOM   9846  CG  PHE A 605      50.212 -19.841 -20.256  1.00  0.460          C  
ATOM   9847  CD1 PHE A 605      51.551 -20.136 -20.326  1.00  0.460          C  
ATOM   9848  CD2 PHE A 605      49.639 -19.623 -19.013  1.00  0.460          C  
ATOM   9849  CE1 PHE A 605      52.304 -20.214 -19.197  1.00  0.460          C  
ATOM   9850  CE2 PHE A 605      50.405 -19.701 -17.880  1.00  0.460          C  
ATOM   9851  CZ  PHE A 605      51.740 -19.991 -17.989  1.00  0.460          C  
ATOM   9852  H   PHE A 605      47.960 -20.284 -23.559  1.00  0.380          H  
ATOM   9853  HA  PHE A 605      50.105 -21.649 -22.282  1.00  0.400          H  
ATOM   9854 1HB  PHE A 605      49.952 -19.209 -22.245  1.00  0.550          H  
ATOM   9855 2HB  PHE A 605      48.472 -19.288 -21.294  1.00  0.550          H  
ATOM   9856  HD1 PHE A 605      52.006 -20.319 -21.299  1.00  0.550          H  
ATOM   9857  HD2 PHE A 605      48.575 -19.392 -18.945  1.00  0.550          H  
ATOM   9858  HE1 PHE A 605      53.360 -20.461 -19.265  1.00  0.550          H  
ATOM   9859  HE2 PHE A 605      49.953 -19.534 -16.898  1.00  0.550          H  
ATOM   9860  HZ  PHE A 605      52.348 -20.052 -17.126  1.00  0.550          H  
ATOM   9861  N   LEU A 606      47.265 -21.768 -20.596  1.00  0.340          N  
ATOM   9862  CA  LEU A 606      46.596 -22.424 -19.483  1.00  0.380          C  
ATOM   9863  C   LEU A 606      46.498 -23.932 -19.690  1.00  0.400          C  
ATOM   9864  O   LEU A 606      46.510 -24.709 -18.733  1.00  0.530          O  
ATOM   9865  CB  LEU A 606      45.186 -21.856 -19.309  1.00  0.520          C  
ATOM   9866  CG  LEU A 606      45.072 -20.355 -18.912  1.00  0.520          C  
ATOM   9867  CD1 LEU A 606      43.607 -20.005 -18.870  1.00  0.520          C  
ATOM   9868  CD2 LEU A 606      45.771 -20.063 -17.622  1.00  0.520          C  
ATOM   9869  H   LEU A 606      46.759 -21.065 -21.146  1.00  0.410          H  
ATOM   9870  HA  LEU A 606      47.184 -22.260 -18.587  1.00  0.460          H  
ATOM   9871 1HB  LEU A 606      44.659 -21.980 -20.259  1.00  0.620          H  
ATOM   9872 2HB  LEU A 606      44.667 -22.444 -18.554  1.00  0.620          H  
ATOM   9873  HG  LEU A 606      45.525 -19.747 -19.668  1.00  0.620          H  
ATOM   9874 1HD1 LEU A 606      43.498 -18.950 -18.629  1.00  0.620          H  
ATOM   9875 2HD1 LEU A 606      43.160 -20.203 -19.846  1.00  0.620          H  
ATOM   9876 3HD1 LEU A 606      43.103 -20.605 -18.114  1.00  0.620          H  
ATOM   9877 1HD2 LEU A 606      45.649 -19.010 -17.397  1.00  0.620          H  
ATOM   9878 2HD2 LEU A 606      45.338 -20.654 -16.849  1.00  0.620          H  
ATOM   9879 3HD2 LEU A 606      46.823 -20.287 -17.690  1.00  0.620          H  
ATOM   9880  N   SER A 607      46.454 -24.347 -20.951  1.00  0.390          N  
ATOM   9881  CA  SER A 607      46.336 -25.737 -21.355  1.00  0.410          C  
ATOM   9882  C   SER A 607      47.668 -26.509 -21.310  1.00  0.410          C  
ATOM   9883  O   SER A 607      47.699 -27.703 -21.628  1.00  0.420          O  
ATOM   9884  CB  SER A 607      45.801 -25.786 -22.775  1.00  0.570          C  
ATOM   9885  OG  SER A 607      44.519 -25.214 -22.866  1.00  0.570          O  
ATOM   9886  H   SER A 607      46.388 -23.649 -21.699  1.00  0.470          H  
ATOM   9887  HA  SER A 607      45.630 -26.225 -20.685  1.00  0.490          H  
ATOM   9888 1HB  SER A 607      46.485 -25.252 -23.436  1.00  0.680          H  
ATOM   9889 2HB  SER A 607      45.764 -26.820 -23.109  1.00  0.680          H  
ATOM   9890  HG  SER A 607      44.670 -24.248 -22.777  1.00  0.680          H  
ATOM   9891  N   GLN A 608      48.773 -25.843 -20.956  1.00  0.440          N  
ATOM   9892  CA  GLN A 608      50.083 -26.487 -20.934  1.00  0.460          C  
ATOM   9893  C   GLN A 608      50.289 -27.463 -19.784  1.00  0.390          C  
ATOM   9894  O   GLN A 608      49.746 -27.307 -18.695  1.00  0.800          O  
ATOM   9895  CB  GLN A 608      51.188 -25.448 -20.875  1.00  0.640          C  
ATOM   9896  CG  GLN A 608      51.269 -24.579 -22.067  1.00  0.640          C  
ATOM   9897  CD  GLN A 608      51.563 -25.349 -23.304  1.00  0.640          C  
ATOM   9898  OE1 GLN A 608      52.563 -26.069 -23.396  1.00  0.640          O  
ATOM   9899  NE2 GLN A 608      50.674 -25.219 -24.274  1.00  0.640          N  
ATOM   9900  H   GLN A 608      48.704 -24.855 -20.692  1.00  0.530          H  
ATOM   9901  HA  GLN A 608      50.187 -27.056 -21.858  1.00  0.550          H  
ATOM   9902 1HB  GLN A 608      51.025 -24.813 -20.016  1.00  0.760          H  
ATOM   9903 2HB  GLN A 608      52.110 -25.930 -20.743  1.00  0.760          H  
ATOM   9904 1HG  GLN A 608      50.319 -24.111 -22.192  1.00  0.760          H  
ATOM   9905 2HG  GLN A 608      52.032 -23.822 -21.921  1.00  0.760          H  
ATOM   9906 1HE2 GLN A 608      50.790 -25.707 -25.140  1.00  0.760          H  
ATOM   9907 2HE2 GLN A 608      49.855 -24.610 -24.126  1.00  0.760          H  
ATOM   9908  N   GLU A 609      51.153 -28.443 -20.040  1.00  0.680          N  
ATOM   9909  CA  GLU A 609      51.532 -29.501 -19.108  1.00  0.810          C  
ATOM   9910  C   GLU A 609      52.002 -29.048 -17.729  1.00  0.590          C  
ATOM   9911  O   GLU A 609      52.906 -28.215 -17.602  1.00  1.150          O  
ATOM   9912  CB  GLU A 609      52.658 -30.307 -19.744  1.00  1.080          C  
ATOM   9913  CG  GLU A 609      53.159 -31.471 -18.943  1.00  1.080          C  
ATOM   9914  CD  GLU A 609      54.253 -32.156 -19.644  1.00  1.080          C  
ATOM   9915  OE1 GLU A 609      54.509 -31.800 -20.767  1.00  1.080          O  
ATOM   9916  OE2 GLU A 609      54.862 -33.015 -19.067  1.00  1.080          O  
ATOM   9917  H   GLU A 609      51.540 -28.489 -20.974  1.00  0.820          H  
ATOM   9918  HA  GLU A 609      50.662 -30.144 -18.968  1.00  0.970          H  
ATOM   9919 1HB  GLU A 609      52.327 -30.683 -20.710  1.00  1.300          H  
ATOM   9920 2HB  GLU A 609      53.504 -29.658 -19.926  1.00  1.300          H  
ATOM   9921 1HG  GLU A 609      53.526 -31.136 -17.973  1.00  1.300          H  
ATOM   9922 2HG  GLU A 609      52.342 -32.169 -18.771  1.00  1.300          H  
ATOM   9923  N   GLU A 610      51.400 -29.673 -16.714  1.00  0.400          N  
ATOM   9924  CA  GLU A 610      51.674 -29.432 -15.303  1.00  0.670          C  
ATOM   9925  C   GLU A 610      52.571 -30.496 -14.688  1.00  0.420          C  
ATOM   9926  O   GLU A 610      52.535 -31.664 -15.084  1.00  0.710          O  
ATOM   9927  CB  GLU A 610      50.370 -29.411 -14.507  1.00  0.830          C  
ATOM   9928  CG  GLU A 610      49.393 -28.310 -14.879  1.00  0.830          C  
ATOM   9929  CD  GLU A 610      48.144 -28.339 -14.010  1.00  0.830          C  
ATOM   9930  OE1 GLU A 610      47.982 -29.276 -13.274  1.00  0.830          O  
ATOM   9931  OE2 GLU A 610      47.352 -27.424 -14.089  1.00  0.830          O  
ATOM   9932  H   GLU A 610      50.681 -30.347 -16.942  1.00  0.480          H  
ATOM   9933  HA  GLU A 610      52.167 -28.476 -15.197  1.00  0.800          H  
ATOM   9934 1HB  GLU A 610      49.864 -30.367 -14.626  1.00  1.000          H  
ATOM   9935 2HB  GLU A 610      50.606 -29.299 -13.444  1.00  1.000          H  
ATOM   9936 1HG  GLU A 610      49.885 -27.353 -14.785  1.00  1.000          H  
ATOM   9937 2HG  GLU A 610      49.106 -28.432 -15.924  1.00  1.000          H  
ATOM   9938  N   LEU A 611      53.315 -30.099 -13.668  1.00  0.660          N  
ATOM   9939  CA  LEU A 611      54.103 -31.016 -12.866  1.00  0.480          C  
ATOM   9940  C   LEU A 611      53.179 -31.903 -12.055  1.00  0.550          C  
ATOM   9941  O   LEU A 611      52.190 -31.434 -11.497  1.00  1.150          O  
ATOM   9942  CB  LEU A 611      55.003 -30.216 -11.917  1.00  0.740          C  
ATOM   9943  CG  LEU A 611      56.135 -29.405 -12.573  1.00  0.740          C  
ATOM   9944  CD1 LEU A 611      56.740 -28.459 -11.573  1.00  0.740          C  
ATOM   9945  CD2 LEU A 611      57.241 -30.368 -13.063  1.00  0.740          C  
ATOM   9946  H   LEU A 611      53.300 -29.108 -13.417  1.00  0.790          H  
ATOM   9947  HA  LEU A 611      54.693 -31.645 -13.525  1.00  0.580          H  
ATOM   9948 1HB  LEU A 611      54.372 -29.511 -11.369  1.00  0.890          H  
ATOM   9949 2HB  LEU A 611      55.445 -30.906 -11.197  1.00  0.890          H  
ATOM   9950  HG  LEU A 611      55.735 -28.828 -13.396  1.00  0.890          H  
ATOM   9951 1HD1 LEU A 611      57.542 -27.898 -12.057  1.00  0.890          H  
ATOM   9952 2HD1 LEU A 611      55.970 -27.772 -11.226  1.00  0.890          H  
ATOM   9953 3HD1 LEU A 611      57.148 -29.018 -10.733  1.00  0.890          H  
ATOM   9954 1HD2 LEU A 611      58.056 -29.800 -13.517  1.00  0.890          H  
ATOM   9955 2HD2 LEU A 611      57.640 -30.937 -12.215  1.00  0.890          H  
ATOM   9956 3HD2 LEU A 611      56.851 -31.060 -13.794  1.00  0.890          H  
ATOM   9957  N   ASP A 612      53.524 -33.180 -11.933  1.00  0.650          N  
ATOM   9958  CA  ASP A 612      52.735 -34.089 -11.117  1.00  0.840          C  
ATOM   9959  C   ASP A 612      52.742 -33.588  -9.665  1.00  0.570          C  
ATOM   9960  O   ASP A 612      53.827 -33.440  -9.086  1.00  0.740          O  
ATOM   9961  CB  ASP A 612      53.273 -35.528 -11.189  1.00  1.100          C  
ATOM   9962  CG  ASP A 612      52.413 -36.586 -10.431  1.00  1.100          C  
ATOM   9963  OD1 ASP A 612      51.804 -36.253  -9.418  1.00  1.100          O  
ATOM   9964  OD2 ASP A 612      52.361 -37.704 -10.895  1.00  1.100          O  
ATOM   9965  H   ASP A 612      54.336 -33.520 -12.420  1.00  0.780          H  
ATOM   9966  HA  ASP A 612      51.738 -34.120 -11.527  1.00  1.010          H  
ATOM   9967 1HB  ASP A 612      53.356 -35.830 -12.233  1.00  1.320          H  
ATOM   9968 2HB  ASP A 612      54.259 -35.561 -10.779  1.00  1.320          H  
ATOM   9969  N   PRO A 613      51.567 -33.297  -9.051  1.00  1.040          N  
ATOM   9970  CA  PRO A 613      51.426 -32.794  -7.695  1.00  1.190          C  
ATOM   9971  C   PRO A 613      52.256 -33.593  -6.701  1.00  1.060          C  
ATOM   9972  O   PRO A 613      52.703 -33.041  -5.688  1.00  1.790          O  
ATOM   9973  CB  PRO A 613      49.923 -32.967  -7.436  1.00  1.780          C  
ATOM   9974  CG  PRO A 613      49.291 -32.817  -8.803  1.00  1.780          C  
ATOM   9975  CD  PRO A 613      50.266 -33.458  -9.764  1.00  1.780          C  
ATOM   9976  HA  PRO A 613      51.715 -31.738  -7.678  1.00  1.430          H  
ATOM   9977 1HB  PRO A 613      49.732 -33.958  -6.977  1.00  2.140          H  
ATOM   9978 2HB  PRO A 613      49.579 -32.216  -6.717  1.00  2.140          H  
ATOM   9979 1HG  PRO A 613      48.307 -33.306  -8.825  1.00  2.140          H  
ATOM   9980 2HG  PRO A 613      49.122 -31.752  -9.025  1.00  2.140          H  
ATOM   9981 1HD  PRO A 613      50.030 -34.525  -9.934  1.00  2.140          H  
ATOM   9982 2HD  PRO A 613      50.247 -32.857 -10.689  1.00  2.140          H  
ATOM   9983  N   GLN A 614      52.450 -34.892  -6.944  1.00  1.320          N  
ATOM   9984  CA  GLN A 614      53.262 -35.686  -6.042  1.00  1.620          C  
ATOM   9985  C   GLN A 614      54.336 -36.451  -6.809  1.00  1.090          C  
ATOM   9986  O   GLN A 614      54.528 -37.642  -6.569  1.00  1.600          O  
ATOM   9987  CB  GLN A 614      52.391 -36.647  -5.233  1.00  2.150          C  
ATOM   9988  CG  GLN A 614      51.420 -35.948  -4.273  1.00  2.150          C  
ATOM   9989  CD  GLN A 614      50.501 -36.902  -3.540  1.00  2.150          C  
ATOM   9990  OE1 GLN A 614      49.688 -37.591  -4.158  1.00  2.150          O  
ATOM   9991  NE2 GLN A 614      50.628 -36.957  -2.216  1.00  2.150          N  
ATOM   9992  H   GLN A 614      52.069 -35.362  -7.786  1.00  1.580          H  
ATOM   9993  HA  GLN A 614      53.775 -35.015  -5.348  1.00  1.940          H  
ATOM   9994 1HB  GLN A 614      51.815 -37.278  -5.908  1.00  2.580          H  
ATOM   9995 2HB  GLN A 614      53.021 -37.298  -4.631  1.00  2.580          H  
ATOM   9996 1HG  GLN A 614      52.009 -35.410  -3.530  1.00  2.580          H  
ATOM   9997 2HG  GLN A 614      50.803 -35.253  -4.836  1.00  2.580          H  
ATOM   9998 1HE2 GLN A 614      50.050 -37.568  -1.682  1.00  2.580          H  
ATOM   9999 2HE2 GLN A 614      51.341 -36.390  -1.724  1.00  2.580          H  
ATOM  10000  N   SER A 615      55.120 -35.732  -7.645  1.00  1.050          N  
ATOM  10001  CA  SER A 615      56.231 -36.363  -8.368  1.00  1.350          C  
ATOM  10002  C   SER A 615      57.270 -36.906  -7.389  1.00  1.100          C  
ATOM  10003  O   SER A 615      57.916 -37.919  -7.657  1.00  1.500          O  
ATOM  10004  CB  SER A 615      56.896 -35.357  -9.288  1.00  1.770          C  
ATOM  10005  OG  SER A 615      57.507 -34.355  -8.552  1.00  1.770          O  
ATOM  10006  H   SER A 615      54.880 -34.761  -7.855  1.00  1.260          H  
ATOM  10007  HA  SER A 615      55.838 -37.191  -8.964  1.00  1.620          H  
ATOM  10008 1HB  SER A 615      57.641 -35.862  -9.910  1.00  2.120          H  
ATOM  10009 2HB  SER A 615      56.173 -34.911  -9.948  1.00  2.120          H  
ATOM  10010  HG  SER A 615      57.915 -33.739  -9.215  1.00  2.120          H  
ATOM  10011  N   VAL A 616      57.388 -36.236  -6.242  1.00  1.160          N  
ATOM  10012  CA  VAL A 616      58.237 -36.644  -5.135  1.00  1.300          C  
ATOM  10013  C   VAL A 616      57.388 -36.545  -3.879  1.00  1.200          C  
ATOM  10014  O   VAL A 616      56.764 -35.507  -3.649  1.00  1.650          O  
ATOM  10015  CB  VAL A 616      59.523 -35.779  -5.046  1.00  1.760          C  
ATOM  10016  CG1 VAL A 616      59.210 -34.298  -4.908  1.00  1.760          C  
ATOM  10017  CG2 VAL A 616      60.355 -36.234  -3.853  1.00  1.760          C  
ATOM  10018  H   VAL A 616      56.848 -35.386  -6.155  1.00  1.390          H  
ATOM  10019  HA  VAL A 616      58.523 -37.688  -5.267  1.00  1.560          H  
ATOM  10020  HB  VAL A 616      60.091 -35.913  -5.966  1.00  2.120          H  
ATOM  10021 1HG1 VAL A 616      60.147 -33.747  -4.874  1.00  2.120          H  
ATOM  10022 2HG1 VAL A 616      58.624 -33.961  -5.751  1.00  2.120          H  
ATOM  10023 3HG1 VAL A 616      58.660 -34.103  -3.996  1.00  2.120          H  
ATOM  10024 1HG2 VAL A 616      61.271 -35.652  -3.811  1.00  2.120          H  
ATOM  10025 2HG2 VAL A 616      59.798 -36.097  -2.935  1.00  2.120          H  
ATOM  10026 3HG2 VAL A 616      60.593 -37.267  -3.969  1.00  2.120          H  
ATOM  10027  N   GLU A 617      57.372 -37.595  -3.063  1.00  1.540          N  
ATOM  10028  CA  GLU A 617      56.550 -37.548  -1.837  1.00  1.850          C  
ATOM  10029  C   GLU A 617      57.021 -38.485  -0.719  1.00  2.030          C  
ATOM  10030  O   GLU A 617      57.524 -39.580  -0.979  1.00  2.800          O  
ATOM  10031  CB  GLU A 617      55.087 -37.856  -2.209  1.00  2.470          C  
ATOM  10032  CG  GLU A 617      54.070 -37.814  -1.060  1.00  2.470          C  
ATOM  10033  CD  GLU A 617      53.930 -36.438  -0.418  1.00  2.470          C  
ATOM  10034  OE1 GLU A 617      54.856 -36.042   0.279  1.00  2.470          O  
ATOM  10035  OE2 GLU A 617      52.908 -35.796  -0.612  1.00  2.470          O  
ATOM  10036  H   GLU A 617      57.940 -38.409  -3.327  1.00  1.850          H  
ATOM  10037  HA  GLU A 617      56.600 -36.529  -1.442  1.00  2.220          H  
ATOM  10038 1HB  GLU A 617      54.752 -37.135  -2.954  1.00  2.960          H  
ATOM  10039 2HB  GLU A 617      55.033 -38.840  -2.674  1.00  2.960          H  
ATOM  10040 1HG  GLU A 617      53.106 -38.105  -1.472  1.00  2.960          H  
ATOM  10041 2HG  GLU A 617      54.319 -38.551  -0.305  1.00  2.960          H  
ATOM  10042  N   ARG A 618      56.832 -38.069   0.544  1.00  2.060          N  
ATOM  10043  CA  ARG A 618      57.228 -38.929   1.667  1.00  2.660          C  
ATOM  10044  C   ARG A 618      56.706 -38.508   3.040  1.00  2.630          C  
ATOM  10045  O   ARG A 618      56.574 -37.322   3.341  1.00  2.820          O  
ATOM  10046  CB  ARG A 618      58.736 -38.969   1.761  1.00  3.480          C  
ATOM  10047  CG  ARG A 618      59.314 -39.935   2.751  1.00  3.480          C  
ATOM  10048  CD  ARG A 618      60.718 -40.024   2.592  1.00  3.480          C  
ATOM  10049  NE  ARG A 618      61.299 -40.947   3.469  1.00  3.480          N  
ATOM  10050  CZ  ARG A 618      62.589 -41.281   3.421  1.00  3.480          C  
ATOM  10051  NH1 ARG A 618      63.368 -40.743   2.526  1.00  3.480          N  
ATOM  10052  NH2 ARG A 618      63.101 -42.148   4.266  1.00  3.480          N  
ATOM  10053  H   ARG A 618      56.354 -37.169   0.689  1.00  2.470          H  
ATOM  10054  HA  ARG A 618      56.860 -39.932   1.463  1.00  3.190          H  
ATOM  10055 1HB  ARG A 618      59.170 -39.131   0.812  1.00  4.180          H  
ATOM  10056 2HB  ARG A 618      59.064 -37.993   2.092  1.00  4.180          H  
ATOM  10057 1HG  ARG A 618      59.161 -39.573   3.753  1.00  4.180          H  
ATOM  10058 2HG  ARG A 618      58.876 -40.924   2.633  1.00  4.180          H  
ATOM  10059 1HD  ARG A 618      60.962 -40.319   1.617  1.00  4.180          H  
ATOM  10060 2HD  ARG A 618      61.143 -39.065   2.783  1.00  4.180          H  
ATOM  10061  HE  ARG A 618      60.710 -41.382   4.165  1.00  4.180          H  
ATOM  10062 1HH1 ARG A 618      63.034 -40.062   1.874  1.00  4.180          H  
ATOM  10063 2HH1 ARG A 618      64.338 -41.044   2.508  1.00  4.180          H  
ATOM  10064 1HH2 ARG A 618      62.540 -42.580   4.980  1.00  4.180          H  
ATOM  10065 2HH2 ARG A 618      64.117 -42.367   4.216  1.00  4.180          H  
ATOM  10066  N   LYS A 619      56.499 -39.499   3.909  1.00  2.980          N  
ATOM  10067  CA  LYS A 619      56.180 -39.238   5.307  1.00  3.310          C  
ATOM  10068  C   LYS A 619      57.483 -39.150   6.100  1.00  3.640          C  
ATOM  10069  O   LYS A 619      58.314 -40.070   6.056  1.00  4.160          O  
ATOM  10070  CB  LYS A 619      55.271 -40.321   5.881  1.00  4.500          C  
ATOM  10071  CG  LYS A 619      53.884 -40.379   5.258  1.00  4.500          C  
ATOM  10072  CD  LYS A 619      53.028 -41.462   5.911  1.00  4.500          C  
ATOM  10073  CE  LYS A 619      51.641 -41.525   5.291  1.00  4.500          C  
ATOM  10074  NZ  LYS A 619      50.810 -42.591   5.909  1.00  4.500          N  
ATOM  10075  H   LYS A 619      56.595 -40.453   3.588  1.00  3.580          H  
ATOM  10076  HA  LYS A 619      55.676 -38.274   5.383  1.00  3.970          H  
ATOM  10077 1HB  LYS A 619      55.746 -41.296   5.767  1.00  5.400          H  
ATOM  10078 2HB  LYS A 619      55.132 -40.141   6.945  1.00  5.400          H  
ATOM  10079 1HG  LYS A 619      53.395 -39.414   5.388  1.00  5.400          H  
ATOM  10080 2HG  LYS A 619      53.966 -40.580   4.189  1.00  5.400          H  
ATOM  10081 1HD  LYS A 619      53.514 -42.432   5.801  1.00  5.400          H  
ATOM  10082 2HD  LYS A 619      52.924 -41.249   6.977  1.00  5.400          H  
ATOM  10083 1HE  LYS A 619      51.143 -40.567   5.432  1.00  5.400          H  
ATOM  10084 2HE  LYS A 619      51.734 -41.724   4.225  1.00  5.400          H  
ATOM  10085 1HZ  LYS A 619      49.899 -42.602   5.473  1.00  5.400          H  
ATOM  10086 2HZ  LYS A 619      51.257 -43.488   5.775  1.00  5.400          H  
ATOM  10087 3HZ  LYS A 619      50.707 -42.411   6.898  1.00  5.400          H  
ATOM  10088  N   THR A 620      57.613 -38.090   6.901  1.00  3.750          N  
ATOM  10089  CA  THR A 620      58.823 -37.786   7.672  1.00  4.430          C  
ATOM  10090  C   THR A 620      59.110 -38.749   8.825  1.00  4.020          C  
ATOM  10091  O   THR A 620      60.139 -38.657   9.502  1.00  3.980          O  
ATOM  10092  CB  THR A 620      58.762 -36.342   8.186  1.00  5.930          C  
ATOM  10093  OG1 THR A 620      57.576 -36.168   8.971  1.00  5.930          O  
ATOM  10094  CG2 THR A 620      58.754 -35.371   7.000  1.00  5.930          C  
ATOM  10095  H   THR A 620      56.862 -37.409   6.933  1.00  4.500          H  
ATOM  10096  HA  THR A 620      59.654 -37.838   6.981  1.00  5.320          H  
ATOM  10097  HB  THR A 620      59.633 -36.143   8.809  1.00  7.120          H  
ATOM  10098  HG1 THR A 620      57.634 -35.339   9.462  1.00  7.120          H  
ATOM  10099 1HG2 THR A 620      58.719 -34.345   7.366  1.00  7.120          H  
ATOM  10100 2HG2 THR A 620      59.653 -35.514   6.424  1.00  7.120          H  
ATOM  10101 3HG2 THR A 620      57.890 -35.557   6.368  1.00  7.120          H  
ATOM  10102  N   ILE A 621      58.157 -39.625   9.078  1.00  4.110          N  
ATOM  10103  CA  ILE A 621      58.245 -40.660  10.089  1.00  4.060          C  
ATOM  10104  C   ILE A 621      59.273 -41.760   9.765  1.00  3.570          C  
ATOM  10105  O   ILE A 621      59.763 -42.420  10.679  1.00  3.850          O  
ATOM  10106  CB  ILE A 621      56.849 -41.290  10.332  1.00  5.700          C  
ATOM  10107  CG1 ILE A 621      56.847 -42.069  11.688  1.00  5.700          C  
ATOM  10108  CG2 ILE A 621      56.449 -42.213   9.146  1.00  5.700          C  
ATOM  10109  CD1 ILE A 621      55.464 -42.465  12.196  1.00  5.700          C  
ATOM  10110  H   ILE A 621      57.335 -39.565   8.500  1.00  4.930          H  
ATOM  10111  HA  ILE A 621      58.558 -40.184  11.016  1.00  4.870          H  
ATOM  10112  HB  ILE A 621      56.120 -40.486  10.412  1.00  6.840          H  
ATOM  10113 1HG1 ILE A 621      57.435 -42.979  11.575  1.00  6.840          H  
ATOM  10114 2HG1 ILE A 621      57.322 -41.445  12.446  1.00  6.840          H  
ATOM  10115 1HG2 ILE A 621      55.457 -42.618   9.304  1.00  6.840          H  
ATOM  10116 2HG2 ILE A 621      56.453 -41.644   8.232  1.00  6.840          H  
ATOM  10117 3HG2 ILE A 621      57.147 -43.040   9.054  1.00  6.840          H  
ATOM  10118 1HD1 ILE A 621      55.568 -42.993  13.145  1.00  6.840          H  
ATOM  10119 2HD1 ILE A 621      54.862 -41.568  12.347  1.00  6.840          H  
ATOM  10120 3HD1 ILE A 621      54.971 -43.114  11.484  1.00  6.840          H  
ATOM  10121  N   SER A 622      59.550 -42.021   8.475  1.00  3.140          N  
ATOM  10122  CA  SER A 622      60.435 -43.135   8.132  1.00  2.950          C  
ATOM  10123  C   SER A 622      61.837 -43.033   8.800  1.00  2.390          C  
ATOM  10124  O   SER A 622      62.542 -42.022   8.640  1.00  2.510          O  
ATOM  10125  CB  SER A 622      60.556 -43.236   6.627  1.00  4.210          C  
ATOM  10126  OG  SER A 622      61.446 -44.254   6.259  1.00  4.210          O  
ATOM  10127  H   SER A 622      59.141 -41.452   7.724  1.00  3.770          H  
ATOM  10128  HA  SER A 622      59.918 -44.028   8.455  1.00  3.540          H  
ATOM  10129 1HB  SER A 622      59.574 -43.434   6.199  1.00  5.050          H  
ATOM  10130 2HB  SER A 622      60.896 -42.283   6.232  1.00  5.050          H  
ATOM  10131  HG  SER A 622      61.378 -44.344   5.304  1.00  5.050          H  
ATOM  10132  N   PRO A 623      62.326 -44.104   9.478  1.00  2.430          N  
ATOM  10133  CA  PRO A 623      63.582 -44.166  10.228  1.00  2.560          C  
ATOM  10134  C   PRO A 623      64.872 -44.343   9.417  1.00  2.150          C  
ATOM  10135  O   PRO A 623      65.609 -45.305   9.630  1.00  2.780          O  
ATOM  10136  CB  PRO A 623      63.353 -45.397  11.117  1.00  3.840          C  
ATOM  10137  CG  PRO A 623      62.497 -46.306  10.276  1.00  3.840          C  
ATOM  10138  CD  PRO A 623      61.552 -45.369   9.534  1.00  3.840          C  
ATOM  10139  HA  PRO A 623      63.654 -43.264  10.854  1.00  3.070          H  
ATOM  10140 1HB  PRO A 623      64.312 -45.852  11.405  1.00  4.610          H  
ATOM  10141 2HB  PRO A 623      62.854 -45.093  12.049  1.00  4.610          H  
ATOM  10142 1HG  PRO A 623      63.136 -46.892   9.592  1.00  4.610          H  
ATOM  10143 2HG  PRO A 623      61.968 -47.029  10.914  1.00  4.610          H  
ATOM  10144 1HD  PRO A 623      61.355 -45.761   8.522  1.00  4.610          H  
ATOM  10145 2HD  PRO A 623      60.635 -45.235  10.139  1.00  4.610          H  
ATOM  10146  N   GLY A 624      65.155 -43.411   8.518  1.00  1.740          N  
ATOM  10147  CA  GLY A 624      66.410 -43.465   7.758  1.00  1.850          C  
ATOM  10148  C   GLY A 624      66.307 -43.066   6.290  1.00  1.820          C  
ATOM  10149  O   GLY A 624      65.218 -42.972   5.728  1.00  2.270          O  
ATOM  10150  H   GLY A 624      64.467 -42.671   8.390  1.00  2.090          H  
ATOM  10151 1HA  GLY A 624      67.141 -42.825   8.251  1.00  2.220          H  
ATOM  10152 2HA  GLY A 624      66.812 -44.477   7.814  1.00  2.220          H  
ATOM  10153  N   TYR A 625      67.473 -42.828   5.686  1.00  1.480          N  
ATOM  10154  CA  TYR A 625      67.602 -42.467   4.275  1.00  1.510          C  
ATOM  10155  C   TYR A 625      66.646 -41.373   3.827  1.00  1.000          C  
ATOM  10156  O   TYR A 625      65.708 -41.658   3.091  1.00  1.120          O  
ATOM  10157  CB  TYR A 625      67.541 -43.707   3.414  1.00  2.100          C  
ATOM  10158  CG  TYR A 625      68.665 -44.632   3.771  1.00  2.100          C  
ATOM  10159  CD1 TYR A 625      68.417 -45.847   4.365  1.00  2.100          C  
ATOM  10160  CD2 TYR A 625      69.971 -44.232   3.530  1.00  2.100          C  
ATOM  10161  CE1 TYR A 625      69.475 -46.668   4.701  1.00  2.100          C  
ATOM  10162  CE2 TYR A 625      71.016 -45.037   3.852  1.00  2.100          C  
ATOM  10163  CZ  TYR A 625      70.781 -46.255   4.436  1.00  2.100          C  
ATOM  10164  OH  TYR A 625      71.839 -47.069   4.767  1.00  2.100          O  
ATOM  10165  H   TYR A 625      68.311 -42.944   6.233  1.00  1.780          H  
ATOM  10166  HA  TYR A 625      68.592 -42.074   4.138  1.00  1.810          H  
ATOM  10167 1HB  TYR A 625      66.590 -44.223   3.548  1.00  2.520          H  
ATOM  10168 2HB  TYR A 625      67.640 -43.436   2.373  1.00  2.520          H  
ATOM  10169  HD1 TYR A 625      67.391 -46.160   4.568  1.00  2.520          H  
ATOM  10170  HD2 TYR A 625      70.169 -43.277   3.075  1.00  2.520          H  
ATOM  10171  HE1 TYR A 625      69.288 -47.633   5.169  1.00  2.520          H  
ATOM  10172  HE2 TYR A 625      72.037 -44.710   3.647  1.00  2.520          H  
ATOM  10173  HH  TYR A 625      71.509 -47.877   5.161  1.00  2.520          H  
ATOM  10174  N   ALA A 626      66.834 -40.172   4.397  1.00  1.010          N  
ATOM  10175  CA  ALA A 626      66.007 -38.969   4.252  1.00  0.660          C  
ATOM  10176  C   ALA A 626      65.892 -38.459   2.824  1.00  0.530          C  
ATOM  10177  O   ALA A 626      64.876 -37.865   2.448  1.00  0.830          O  
ATOM  10178  CB  ALA A 626      66.577 -37.864   5.124  1.00  1.060          C  
ATOM  10179  H   ALA A 626      67.711 -40.080   4.900  1.00  1.210          H  
ATOM  10180  HA  ALA A 626      65.010 -39.219   4.585  1.00  0.790          H  
ATOM  10181 1HB  ALA A 626      65.949 -36.980   5.055  1.00  1.280          H  
ATOM  10182 2HB  ALA A 626      66.615 -38.206   6.144  1.00  1.280          H  
ATOM  10183 3HB  ALA A 626      67.576 -37.635   4.780  1.00  1.280          H  
ATOM  10184  N   ILE A 627      66.949 -38.615   2.032  1.00  0.560          N  
ATOM  10185  CA  ILE A 627      66.884 -38.154   0.639  1.00  0.500          C  
ATOM  10186  C   ILE A 627      67.089 -39.345  -0.294  1.00  0.540          C  
ATOM  10187  O   ILE A 627      68.179 -39.936  -0.299  1.00  0.630          O  
ATOM  10188  CB  ILE A 627      68.002 -37.126   0.346  1.00  0.720          C  
ATOM  10189  CG1 ILE A 627      67.912 -35.957   1.312  1.00  0.720          C  
ATOM  10190  CG2 ILE A 627      67.920 -36.655  -1.059  1.00  0.720          C  
ATOM  10191  CD1 ILE A 627      69.101 -35.045   1.267  1.00  0.720          C  
ATOM  10192  H   ILE A 627      67.792 -39.063   2.413  1.00  0.670          H  
ATOM  10193  HA  ILE A 627      65.905 -37.719   0.436  1.00  0.600          H  
ATOM  10194  HB  ILE A 627      68.931 -37.575   0.449  1.00  0.870          H  
ATOM  10195 1HG1 ILE A 627      67.024 -35.391   1.111  1.00  0.870          H  
ATOM  10196 2HG1 ILE A 627      67.846 -36.355   2.313  1.00  0.870          H  
ATOM  10197 1HG2 ILE A 627      68.714 -35.966  -1.279  1.00  0.870          H  
ATOM  10198 2HG2 ILE A 627      68.016 -37.506  -1.726  1.00  0.870          H  
ATOM  10199 3HG2 ILE A 627      66.956 -36.165  -1.212  1.00  0.870          H  
ATOM  10200 1HD1 ILE A 627      69.001 -34.274   2.008  1.00  0.870          H  
ATOM  10201 2HD1 ILE A 627      69.991 -35.625   1.479  1.00  0.870          H  
ATOM  10202 3HD1 ILE A 627      69.201 -34.587   0.306  1.00  0.870          H  
ATOM  10203  N   THR A 628      66.071 -39.754  -1.079  1.00  0.510          N  
ATOM  10204  CA  THR A 628      66.342 -40.917  -1.922  1.00  0.570          C  
ATOM  10205  C   THR A 628      65.781 -40.920  -3.344  1.00  0.490          C  
ATOM  10206  O   THR A 628      64.713 -40.366  -3.650  1.00  0.500          O  
ATOM  10207  CB  THR A 628      65.805 -42.240  -1.312  1.00  0.770          C  
ATOM  10208  OG1 THR A 628      64.374 -42.242  -1.326  1.00  0.770          O  
ATOM  10209  CG2 THR A 628      66.229 -42.414   0.114  1.00  0.770          C  
ATOM  10210  H   THR A 628      65.153 -39.300  -1.093  1.00  0.610          H  
ATOM  10211  HA  THR A 628      67.411 -40.987  -2.021  1.00  0.680          H  
ATOM  10212  HB  THR A 628      66.180 -43.074  -1.907  1.00  0.930          H  
ATOM  10213  HG1 THR A 628      64.083 -43.182  -1.307  1.00  0.930          H  
ATOM  10214 1HG2 THR A 628      65.830 -43.349   0.498  1.00  0.930          H  
ATOM  10215 2HG2 THR A 628      67.279 -42.427   0.191  1.00  0.930          H  
ATOM  10216 3HG2 THR A 628      65.839 -41.599   0.693  1.00  0.930          H  
ATOM  10217  N   ILE A 629      66.499 -41.675  -4.180  1.00  0.440          N  
ATOM  10218  CA  ILE A 629      66.084 -42.095  -5.519  1.00  0.390          C  
ATOM  10219  C   ILE A 629      66.316 -43.599  -5.626  1.00  0.400          C  
ATOM  10220  O   ILE A 629      67.422 -44.086  -5.379  1.00  0.400          O  
ATOM  10221  CB  ILE A 629      66.758 -41.338  -6.689  1.00  0.570          C  
ATOM  10222  CG1 ILE A 629      66.432 -39.846  -6.594  1.00  0.570          C  
ATOM  10223  CG2 ILE A 629      66.214 -41.906  -7.976  1.00  0.570          C  
ATOM  10224  CD1 ILE A 629      67.146 -38.895  -7.558  1.00  0.570          C  
ATOM  10225  H   ILE A 629      67.382 -42.018  -3.784  1.00  0.530          H  
ATOM  10226  HA  ILE A 629      65.013 -41.929  -5.615  1.00  0.470          H  
ATOM  10227  HB  ILE A 629      67.841 -41.456  -6.654  1.00  0.680          H  
ATOM  10228 1HG1 ILE A 629      65.375 -39.738  -6.755  1.00  0.680          H  
ATOM  10229 2HG1 ILE A 629      66.661 -39.540  -5.599  1.00  0.680          H  
ATOM  10230 1HG2 ILE A 629      66.637 -41.403  -8.795  1.00  0.680          H  
ATOM  10231 2HG2 ILE A 629      66.459 -42.959  -8.052  1.00  0.680          H  
ATOM  10232 3HG2 ILE A 629      65.127 -41.779  -7.993  1.00  0.680          H  
ATOM  10233 1HD1 ILE A 629      66.806 -37.883  -7.365  1.00  0.680          H  
ATOM  10234 2HD1 ILE A 629      68.210 -38.946  -7.410  1.00  0.680          H  
ATOM  10235 3HD1 ILE A 629      66.911 -39.144  -8.577  1.00  0.680          H  
ATOM  10236  N   HIS A 630      65.285 -44.336  -6.027  1.00  0.420          N  
ATOM  10237  CA  HIS A 630      65.373 -45.787  -6.110  1.00  0.450          C  
ATOM  10238  C   HIS A 630      65.162 -46.298  -7.531  1.00  0.410          C  
ATOM  10239  O   HIS A 630      64.021 -46.396  -8.011  1.00  0.400          O  
ATOM  10240  CB  HIS A 630      64.301 -46.409  -5.221  1.00  0.620          C  
ATOM  10241  CG  HIS A 630      64.365 -45.975  -3.798  1.00  0.620          C  
ATOM  10242  ND1 HIS A 630      65.236 -46.512  -2.867  1.00  0.620          N  
ATOM  10243  CD2 HIS A 630      63.650 -45.036  -3.162  1.00  0.620          C  
ATOM  10244  CE1 HIS A 630      65.037 -45.915  -1.697  1.00  0.620          C  
ATOM  10245  NE2 HIS A 630      64.059 -45.019  -1.846  1.00  0.620          N  
ATOM  10246  H   HIS A 630      64.406 -43.863  -6.240  1.00  0.500          H  
ATOM  10247  HA  HIS A 630      66.354 -46.120  -5.772  1.00  0.540          H  
ATOM  10248 1HB  HIS A 630      63.317 -46.147  -5.607  1.00  0.740          H  
ATOM  10249 2HB  HIS A 630      64.387 -47.493  -5.253  1.00  0.740          H  
ATOM  10250  HD1 HIS A 630      65.808 -47.328  -2.986  1.00  0.740          H  
ATOM  10251  HD2 HIS A 630      62.867 -44.372  -3.521  1.00  0.740          H  
ATOM  10252  HE1 HIS A 630      65.628 -46.197  -0.821  1.00  0.740          H  
ATOM  10253  N   SER A 631      66.279 -46.580  -8.217  1.00  0.430          N  
ATOM  10254  CA  SER A 631      66.319 -47.011  -9.620  1.00  0.430          C  
ATOM  10255  C   SER A 631      65.504 -46.059 -10.468  1.00  0.400          C  
ATOM  10256  O   SER A 631      64.746 -46.472 -11.347  1.00  0.400          O  
ATOM  10257  CB  SER A 631      65.806 -48.434  -9.772  1.00  0.600          C  
ATOM  10258  OG  SER A 631      66.599 -49.350  -9.050  1.00  0.600          O  
ATOM  10259  H   SER A 631      67.182 -46.428  -7.768  1.00  0.520          H  
ATOM  10260  HA  SER A 631      67.355 -46.976  -9.963  1.00  0.520          H  
ATOM  10261 1HB  SER A 631      64.774 -48.490  -9.428  1.00  0.720          H  
ATOM  10262 2HB  SER A 631      65.810 -48.704 -10.826  1.00  0.720          H  
ATOM  10263  HG  SER A 631      66.200 -50.211  -9.192  1.00  0.720          H  
ATOM  10264  N   GLY A 632      65.670 -44.778 -10.178  1.00  0.390          N  
ATOM  10265  CA  GLY A 632      64.899 -43.741 -10.844  1.00  0.360          C  
ATOM  10266  C   GLY A 632      65.505 -43.278 -12.137  1.00  0.350          C  
ATOM  10267  O   GLY A 632      66.720 -43.156 -12.249  1.00  0.340          O  
ATOM  10268  H   GLY A 632      66.376 -44.584  -9.468  1.00  0.470          H  
ATOM  10269 1HA  GLY A 632      63.906 -44.115 -11.034  1.00  0.430          H  
ATOM  10270 2HA  GLY A 632      64.773 -42.895 -10.179  1.00  0.430          H  
ATOM  10271  N   THR A 633      64.642 -42.984 -13.101  1.00  0.350          N  
ATOM  10272  CA  THR A 633      65.038 -42.497 -14.419  1.00  0.340          C  
ATOM  10273  C   THR A 633      64.302 -41.200 -14.677  1.00  0.330          C  
ATOM  10274  O   THR A 633      63.076 -41.140 -14.482  1.00  0.330          O  
ATOM  10275  CB  THR A 633      64.695 -43.515 -15.529  1.00  0.480          C  
ATOM  10276  OG1 THR A 633      65.359 -44.754 -15.266  1.00  0.480          O  
ATOM  10277  CG2 THR A 633      65.142 -43.014 -16.878  1.00  0.480          C  
ATOM  10278  H   THR A 633      63.650 -43.126 -12.899  1.00  0.420          H  
ATOM  10279  HA  THR A 633      66.108 -42.308 -14.419  1.00  0.410          H  
ATOM  10280  HB  THR A 633      63.630 -43.664 -15.554  1.00  0.580          H  
ATOM  10281  HG1 THR A 633      64.982 -45.133 -14.462  1.00  0.580          H  
ATOM  10282 1HG2 THR A 633      64.884 -43.749 -17.636  1.00  0.580          H  
ATOM  10283 2HG2 THR A 633      64.652 -42.080 -17.104  1.00  0.580          H  
ATOM  10284 3HG2 THR A 633      66.215 -42.868 -16.876  1.00  0.580          H  
ATOM  10285  N   PHE A 634      65.036 -40.169 -15.109  1.00  0.320          N  
ATOM  10286  CA  PHE A 634      64.415 -38.858 -15.312  1.00  0.320          C  
ATOM  10287  C   PHE A 634      64.728 -38.162 -16.639  1.00  0.320          C  
ATOM  10288  O   PHE A 634      65.860 -38.214 -17.166  1.00  0.340          O  
ATOM  10289  CB  PHE A 634      64.820 -37.930 -14.164  1.00  0.450          C  
ATOM  10290  CG  PHE A 634      64.392 -38.423 -12.824  1.00  0.450          C  
ATOM  10291  CD1 PHE A 634      65.200 -39.301 -12.110  1.00  0.450          C  
ATOM  10292  CD2 PHE A 634      63.179 -38.031 -12.267  1.00  0.450          C  
ATOM  10293  CE1 PHE A 634      64.801 -39.786 -10.904  1.00  0.450          C  
ATOM  10294  CE2 PHE A 634      62.789 -38.525 -11.040  1.00  0.450          C  
ATOM  10295  CZ  PHE A 634      63.604 -39.408 -10.369  1.00  0.450          C  
ATOM  10296  H   PHE A 634      66.031 -40.340 -15.291  1.00  0.380          H  
ATOM  10297  HA  PHE A 634      63.339 -38.997 -15.268  1.00  0.380          H  
ATOM  10298 1HB  PHE A 634      65.874 -37.788 -14.169  1.00  0.540          H  
ATOM  10299 2HB  PHE A 634      64.364 -36.985 -14.319  1.00  0.540          H  
ATOM  10300  HD1 PHE A 634      66.159 -39.621 -12.532  1.00  0.540          H  
ATOM  10301  HD2 PHE A 634      62.527 -37.338 -12.814  1.00  0.540          H  
ATOM  10302  HE1 PHE A 634      65.430 -40.475 -10.380  1.00  0.540          H  
ATOM  10303  HE2 PHE A 634      61.830 -38.225 -10.604  1.00  0.540          H  
ATOM  10304  HZ  PHE A 634      63.298 -39.804  -9.428  1.00  0.540          H  
ATOM  10305  N   THR A 635      63.735 -37.396 -17.118  1.00  0.320          N  
ATOM  10306  CA  THR A 635      63.884 -36.589 -18.337  1.00  0.320          C  
ATOM  10307  C   THR A 635      63.348 -35.170 -18.189  1.00  0.330          C  
ATOM  10308  O   THR A 635      62.488 -34.869 -17.358  1.00  0.390          O  
ATOM  10309  CB  THR A 635      63.213 -37.249 -19.575  1.00  0.450          C  
ATOM  10310  OG1 THR A 635      63.510 -36.453 -20.748  1.00  0.450          O  
ATOM  10311  CG2 THR A 635      61.723 -37.354 -19.422  1.00  0.450          C  
ATOM  10312  H   THR A 635      62.838 -37.415 -16.611  1.00  0.380          H  
ATOM  10313  HA  THR A 635      64.946 -36.502 -18.559  1.00  0.380          H  
ATOM  10314  HB  THR A 635      63.596 -38.248 -19.711  1.00  0.540          H  
ATOM  10315  HG1 THR A 635      63.254 -36.983 -21.577  1.00  0.540          H  
ATOM  10316 1HG2 THR A 635      61.302 -37.821 -20.316  1.00  0.540          H  
ATOM  10317 2HG2 THR A 635      61.486 -37.962 -18.551  1.00  0.540          H  
ATOM  10318 3HG2 THR A 635      61.290 -36.365 -19.308  1.00  0.540          H  
ATOM  10319  N   TRP A 636      63.844 -34.286 -19.038  1.00  0.310          N  
ATOM  10320  CA  TRP A 636      63.387 -32.904 -19.012  1.00  0.340          C  
ATOM  10321  C   TRP A 636      62.066 -32.709 -19.736  1.00  0.480          C  
ATOM  10322  O   TRP A 636      61.382 -31.705 -19.531  1.00  0.660          O  
ATOM  10323  CB  TRP A 636      64.440 -31.971 -19.599  1.00  0.460          C  
ATOM  10324  CG  TRP A 636      65.647 -31.869 -18.746  1.00  0.460          C  
ATOM  10325  CD1 TRP A 636      66.881 -32.374 -19.016  1.00  0.460          C  
ATOM  10326  CD2 TRP A 636      65.749 -31.232 -17.451  1.00  0.460          C  
ATOM  10327  NE1 TRP A 636      67.740 -32.093 -17.994  1.00  0.460          N  
ATOM  10328  CE2 TRP A 636      67.066 -31.394 -17.025  1.00  0.460          C  
ATOM  10329  CE3 TRP A 636      64.837 -30.548 -16.629  1.00  0.460          C  
ATOM  10330  CZ2 TRP A 636      67.506 -30.901 -15.816  1.00  0.460          C  
ATOM  10331  CZ3 TRP A 636      65.285 -30.055 -15.414  1.00  0.460          C  
ATOM  10332  CH2 TRP A 636      66.586 -30.229 -15.024  1.00  0.460          C  
ATOM  10333  H   TRP A 636      64.539 -34.595 -19.710  1.00  0.370          H  
ATOM  10334  HA  TRP A 636      63.238 -32.625 -17.972  1.00  0.410          H  
ATOM  10335 1HB  TRP A 636      64.743 -32.329 -20.577  1.00  0.560          H  
ATOM  10336 2HB  TRP A 636      64.017 -30.975 -19.727  1.00  0.560          H  
ATOM  10337  HD1 TRP A 636      67.153 -32.924 -19.918  1.00  0.560          H  
ATOM  10338  HE1 TRP A 636      68.714 -32.366 -17.965  1.00  0.560          H  
ATOM  10339  HE3 TRP A 636      63.802 -30.410 -16.936  1.00  0.560          H  
ATOM  10340  HZ2 TRP A 636      68.531 -31.022 -15.478  1.00  0.560          H  
ATOM  10341  HZ3 TRP A 636      64.582 -29.528 -14.772  1.00  0.560          H  
ATOM  10342  HH2 TRP A 636      66.909 -29.829 -14.067  1.00  0.560          H  
ATOM  10343  N   ALA A 637      61.726 -33.640 -20.619  1.00  0.420          N  
ATOM  10344  CA  ALA A 637      60.501 -33.507 -21.396  1.00  0.540          C  
ATOM  10345  C   ALA A 637      60.020 -34.838 -21.913  1.00  0.480          C  
ATOM  10346  O   ALA A 637      60.808 -35.745 -22.170  1.00  0.400          O  
ATOM  10347  CB  ALA A 637      60.702 -32.574 -22.572  1.00  0.710          C  
ATOM  10348  H   ALA A 637      62.315 -34.471 -20.725  1.00  0.500          H  
ATOM  10349  HA  ALA A 637      59.730 -33.106 -20.740  1.00  0.650          H  
ATOM  10350 1HB  ALA A 637      59.771 -32.468 -23.122  1.00  0.850          H  
ATOM  10351 2HB  ALA A 637      61.023 -31.596 -22.216  1.00  0.850          H  
ATOM  10352 3HB  ALA A 637      61.436 -32.982 -23.207  1.00  0.850          H  
ATOM  10353  N   GLN A 638      58.733 -34.901 -22.217  1.00  0.570          N  
ATOM  10354  CA  GLN A 638      58.098 -36.084 -22.781  1.00  0.560          C  
ATOM  10355  C   GLN A 638      58.628 -36.422 -24.169  1.00  0.540          C  
ATOM  10356  O   GLN A 638      58.444 -37.534 -24.661  1.00  0.580          O  
ATOM  10357  CB  GLN A 638      56.581 -35.852 -22.846  1.00  0.790          C  
ATOM  10358  CG  GLN A 638      56.100 -34.799 -23.904  1.00  0.790          C  
ATOM  10359  CD  GLN A 638      56.189 -33.329 -23.431  1.00  0.790          C  
ATOM  10360  OE1 GLN A 638      57.108 -32.939 -22.677  1.00  0.790          O  
ATOM  10361  NE2 GLN A 638      55.232 -32.523 -23.862  1.00  0.790          N  
ATOM  10362  H   GLN A 638      58.136 -34.103 -22.002  1.00  0.680          H  
ATOM  10363  HA  GLN A 638      58.301 -36.928 -22.117  1.00  0.670          H  
ATOM  10364 1HB  GLN A 638      56.088 -36.796 -23.072  1.00  0.950          H  
ATOM  10365 2HB  GLN A 638      56.226 -35.528 -21.864  1.00  0.950          H  
ATOM  10366 1HG  GLN A 638      56.651 -34.895 -24.828  1.00  0.950          H  
ATOM  10367 2HG  GLN A 638      55.052 -35.002 -24.108  1.00  0.950          H  
ATOM  10368 1HE2 GLN A 638      55.216 -31.562 -23.572  1.00  0.950          H  
ATOM  10369 2HE2 GLN A 638      54.516 -32.872 -24.465  1.00  0.950          H  
ATOM  10370  N   ASP A 639      59.265 -35.440 -24.806  1.00  0.580          N  
ATOM  10371  CA  ASP A 639      59.825 -35.585 -26.135  1.00  0.650          C  
ATOM  10372  C   ASP A 639      61.336 -35.820 -26.109  1.00  0.600          C  
ATOM  10373  O   ASP A 639      61.974 -35.846 -27.166  1.00  0.690          O  
ATOM  10374  CB  ASP A 639      59.536 -34.322 -26.947  1.00  0.880          C  
ATOM  10375  CG  ASP A 639      58.045 -34.089 -27.215  1.00  0.880          C  
ATOM  10376  OD1 ASP A 639      57.343 -35.022 -27.534  1.00  0.880          O  
ATOM  10377  OD2 ASP A 639      57.620 -32.967 -27.070  1.00  0.880          O  
ATOM  10378  H   ASP A 639      59.363 -34.557 -24.328  1.00  0.700          H  
ATOM  10379  HA  ASP A 639      59.350 -36.439 -26.618  1.00  0.780          H  
ATOM  10380 1HB  ASP A 639      59.935 -33.458 -26.415  1.00  1.060          H  
ATOM  10381 2HB  ASP A 639      60.054 -34.382 -27.905  1.00  1.060          H  
ATOM  10382  N   LEU A 640      61.919 -35.969 -24.917  1.00  0.550          N  
ATOM  10383  CA  LEU A 640      63.359 -36.139 -24.806  1.00  0.530          C  
ATOM  10384  C   LEU A 640      63.783 -37.428 -24.099  1.00  0.490          C  
ATOM  10385  O   LEU A 640      63.138 -37.848 -23.130  1.00  0.520          O  
ATOM  10386  CB  LEU A 640      63.954 -34.943 -24.042  1.00  0.750          C  
ATOM  10387  CG  LEU A 640      63.801 -33.547 -24.676  1.00  0.750          C  
ATOM  10388  CD1 LEU A 640      64.291 -32.512 -23.667  1.00  0.750          C  
ATOM  10389  CD2 LEU A 640      64.603 -33.453 -25.963  1.00  0.750          C  
ATOM  10390  H   LEU A 640      61.363 -35.965 -24.056  1.00  0.660          H  
ATOM  10391  HA  LEU A 640      63.737 -36.149 -25.813  1.00  0.640          H  
ATOM  10392 1HB  LEU A 640      63.449 -34.899 -23.075  1.00  0.900          H  
ATOM  10393 2HB  LEU A 640      65.006 -35.125 -23.847  1.00  0.900          H  
ATOM  10394  HG  LEU A 640      62.764 -33.360 -24.906  1.00  0.900          H  
ATOM  10395 1HD1 LEU A 640      64.183 -31.513 -24.090  1.00  0.900          H  
ATOM  10396 2HD1 LEU A 640      63.708 -32.579 -22.755  1.00  0.900          H  
ATOM  10397 3HD1 LEU A 640      65.338 -32.696 -23.437  1.00  0.900          H  
ATOM  10398 1HD2 LEU A 640      64.487 -32.457 -26.387  1.00  0.900          H  
ATOM  10399 2HD2 LEU A 640      65.656 -33.637 -25.752  1.00  0.900          H  
ATOM  10400 3HD2 LEU A 640      64.246 -34.183 -26.685  1.00  0.900          H  
ATOM  10401  N   PRO A 641      64.908 -38.040 -24.518  1.00  0.460          N  
ATOM  10402  CA  PRO A 641      65.496 -39.208 -23.913  1.00  0.420          C  
ATOM  10403  C   PRO A 641      65.935 -38.753 -22.539  1.00  0.420          C  
ATOM  10404  O   PRO A 641      66.217 -37.566 -22.374  1.00  0.430          O  
ATOM  10405  CB  PRO A 641      66.659 -39.550 -24.855  1.00  0.630          C  
ATOM  10406  CG  PRO A 641      67.004 -38.245 -25.537  1.00  0.630          C  
ATOM  10407  CD  PRO A 641      65.693 -37.499 -25.661  1.00  0.630          C  
ATOM  10408  HA  PRO A 641      64.737 -40.003 -23.874  1.00  0.500          H  
ATOM  10409 1HB  PRO A 641      67.509 -39.948 -24.278  1.00  0.760          H  
ATOM  10410 2HB  PRO A 641      66.354 -40.335 -25.562  1.00  0.760          H  
ATOM  10411 1HG  PRO A 641      67.741 -37.693 -24.928  1.00  0.760          H  
ATOM  10412 2HG  PRO A 641      67.479 -38.438 -26.512  1.00  0.760          H  
ATOM  10413 1HD  PRO A 641      65.917 -36.432 -25.540  1.00  0.760          H  
ATOM  10414 2HD  PRO A 641      65.205 -37.724 -26.624  1.00  0.760          H  
ATOM  10415  N   PRO A 642      66.037 -39.644 -21.559  1.00  0.430          N  
ATOM  10416  CA  PRO A 642      66.421 -39.326 -20.209  1.00  0.440          C  
ATOM  10417  C   PRO A 642      67.839 -38.827 -20.105  1.00  0.390          C  
ATOM  10418  O   PRO A 642      68.704 -39.168 -20.913  1.00  0.390          O  
ATOM  10419  CB  PRO A 642      66.244 -40.665 -19.484  1.00  0.660          C  
ATOM  10420  CG  PRO A 642      66.360 -41.723 -20.570  1.00  0.660          C  
ATOM  10421  CD  PRO A 642      65.777 -41.072 -21.811  1.00  0.660          C  
ATOM  10422  HA  PRO A 642      65.745 -38.575 -19.804  1.00  0.530          H  
ATOM  10423 1HB  PRO A 642      67.022 -40.769 -18.702  1.00  0.790          H  
ATOM  10424 2HB  PRO A 642      65.279 -40.670 -18.965  1.00  0.790          H  
ATOM  10425 1HG  PRO A 642      67.418 -42.012 -20.695  1.00  0.790          H  
ATOM  10426 2HG  PRO A 642      65.817 -42.631 -20.266  1.00  0.790          H  
ATOM  10427 1HD  PRO A 642      66.320 -41.425 -22.694  1.00  0.790          H  
ATOM  10428 2HD  PRO A 642      64.695 -41.263 -21.877  1.00  0.790          H  
ATOM  10429  N   THR A 643      68.049 -38.052 -19.058  1.00  0.370          N  
ATOM  10430  CA  THR A 643      69.346 -37.508 -18.689  1.00  0.350          C  
ATOM  10431  C   THR A 643      69.905 -38.353 -17.589  1.00  0.330          C  
ATOM  10432  O   THR A 643      71.112 -38.550 -17.493  1.00  0.340          O  
ATOM  10433  CB  THR A 643      69.249 -36.037 -18.228  1.00  0.500          C  
ATOM  10434  OG1 THR A 643      68.845 -35.232 -19.332  1.00  0.500          O  
ATOM  10435  CG2 THR A 643      70.583 -35.518 -17.646  1.00  0.500          C  
ATOM  10436  H   THR A 643      67.240 -37.869 -18.464  1.00  0.440          H  
ATOM  10437  HA  THR A 643      70.016 -37.567 -19.547  1.00  0.420          H  
ATOM  10438  HB  THR A 643      68.490 -35.970 -17.466  1.00  0.600          H  
ATOM  10439  HG1 THR A 643      67.992 -35.544 -19.635  1.00  0.600          H  
ATOM  10440 1HG2 THR A 643      70.459 -34.485 -17.336  1.00  0.600          H  
ATOM  10441 2HG2 THR A 643      70.882 -36.110 -16.784  1.00  0.600          H  
ATOM  10442 3HG2 THR A 643      71.363 -35.574 -18.406  1.00  0.600          H  
ATOM  10443  N   LEU A 644      69.024 -38.837 -16.730  1.00  0.330          N  
ATOM  10444  CA  LEU A 644      69.456 -39.624 -15.601  1.00  0.320          C  
ATOM  10445  C   LEU A 644      68.977 -41.049 -15.740  1.00  0.360          C  
ATOM  10446  O   LEU A 644      67.774 -41.312 -15.797  1.00  0.370          O  
ATOM  10447  CB  LEU A 644      68.940 -38.986 -14.328  1.00  0.450          C  
ATOM  10448  CG  LEU A 644      69.397 -37.521 -14.097  1.00  0.450          C  
ATOM  10449  CD1 LEU A 644      68.670 -36.971 -12.919  1.00  0.450          C  
ATOM  10450  CD2 LEU A 644      70.950 -37.460 -13.879  1.00  0.450          C  
ATOM  10451  H   LEU A 644      68.033 -38.638 -16.868  1.00  0.400          H  
ATOM  10452  HA  LEU A 644      70.541 -39.660 -15.580  1.00  0.380          H  
ATOM  10453 1HB  LEU A 644      67.860 -39.011 -14.344  1.00  0.540          H  
ATOM  10454 2HB  LEU A 644      69.280 -39.588 -13.505  1.00  0.540          H  
ATOM  10455  HG  LEU A 644      69.132 -36.915 -14.956  1.00  0.540          H  
ATOM  10456 1HD1 LEU A 644      68.965 -35.980 -12.792  1.00  0.540          H  
ATOM  10457 2HD1 LEU A 644      67.611 -37.000 -13.089  1.00  0.540          H  
ATOM  10458 3HD1 LEU A 644      68.891 -37.508 -12.039  1.00  0.540          H  
ATOM  10459 1HD2 LEU A 644      71.264 -36.439 -13.704  1.00  0.540          H  
ATOM  10460 2HD2 LEU A 644      71.225 -38.062 -13.031  1.00  0.540          H  
ATOM  10461 3HD2 LEU A 644      71.473 -37.836 -14.753  1.00  0.540          H  
ATOM  10462  N   HIS A 645      69.945 -41.952 -15.795  1.00  0.430          N  
ATOM  10463  CA  HIS A 645      69.760 -43.391 -15.956  1.00  0.550          C  
ATOM  10464  C   HIS A 645      69.434 -43.948 -14.595  1.00  0.530          C  
ATOM  10465  O   HIS A 645      69.698 -43.271 -13.609  1.00  1.110          O  
ATOM  10466  CB  HIS A 645      71.013 -44.029 -16.541  1.00  0.720          C  
ATOM  10467  CG  HIS A 645      71.308 -43.546 -17.916  1.00  0.720          C  
ATOM  10468  ND1 HIS A 645      70.468 -43.786 -18.991  1.00  0.720          N  
ATOM  10469  CD2 HIS A 645      72.342 -42.832 -18.400  1.00  0.720          C  
ATOM  10470  CE1 HIS A 645      70.979 -43.226 -20.073  1.00  0.720          C  
ATOM  10471  NE2 HIS A 645      72.115 -42.644 -19.740  1.00  0.720          N  
ATOM  10472  H   HIS A 645      70.902 -41.604 -15.711  1.00  0.520          H  
ATOM  10473  HA  HIS A 645      68.921 -43.597 -16.619  1.00  0.660          H  
ATOM  10474 1HB  HIS A 645      71.864 -43.786 -15.908  1.00  0.870          H  
ATOM  10475 2HB  HIS A 645      70.911 -45.114 -16.556  1.00  0.870          H  
ATOM  10476  HD2 HIS A 645      73.198 -42.470 -17.838  1.00  0.870          H  
ATOM  10477  HE1 HIS A 645      70.538 -43.241 -21.071  1.00  0.870          H  
ATOM  10478  HE2 HIS A 645      72.731 -42.133 -20.360  1.00  0.870          H  
ATOM  10479  N   SER A 646      68.892 -45.169 -14.505  1.00  0.650          N  
ATOM  10480  CA  SER A 646      68.473 -45.683 -13.199  1.00  0.500          C  
ATOM  10481  C   SER A 646      69.480 -45.357 -12.094  1.00  0.500          C  
ATOM  10482  O   SER A 646      70.533 -45.998 -11.969  1.00  0.660          O  
ATOM  10483  CB  SER A 646      68.321 -47.193 -13.285  1.00  0.760          C  
ATOM  10484  OG  SER A 646      67.321 -47.562 -14.202  1.00  0.760          O  
ATOM  10485  H   SER A 646      68.709 -45.717 -15.334  1.00  0.780          H  
ATOM  10486  HA  SER A 646      67.512 -45.249 -12.950  1.00  0.600          H  
ATOM  10487 1HB  SER A 646      69.272 -47.632 -13.583  1.00  0.910          H  
ATOM  10488 2HB  SER A 646      68.075 -47.586 -12.302  1.00  0.910          H  
ATOM  10489  HG  SER A 646      67.330 -48.523 -14.232  1.00  0.910          H  
ATOM  10490  N   LEU A 647      69.051 -44.457 -11.208  1.00  0.390          N  
ATOM  10491  CA  LEU A 647      69.818 -43.940 -10.084  1.00  0.380          C  
ATOM  10492  C   LEU A 647      69.537 -44.696  -8.805  1.00  0.410          C  
ATOM  10493  O   LEU A 647      68.402 -45.125  -8.564  1.00  0.430          O  
ATOM  10494  CB  LEU A 647      69.404 -42.490  -9.831  1.00  0.540          C  
ATOM  10495  CG  LEU A 647      69.544 -41.469 -10.973  1.00  0.540          C  
ATOM  10496  CD1 LEU A 647      68.930 -40.192 -10.511  1.00  0.540          C  
ATOM  10497  CD2 LEU A 647      70.994 -41.269 -11.347  1.00  0.540          C  
ATOM  10498  H   LEU A 647      68.158 -44.013 -11.438  1.00  0.470          H  
ATOM  10499  HA  LEU A 647      70.879 -44.016 -10.313  1.00  0.460          H  
ATOM  10500 1HB  LEU A 647      68.377 -42.516  -9.583  1.00  0.640          H  
ATOM  10501 2HB  LEU A 647      69.953 -42.114  -8.970  1.00  0.640          H  
ATOM  10502  HG  LEU A 647      68.990 -41.807 -11.844  1.00  0.640          H  
ATOM  10503 1HD1 LEU A 647      69.000 -39.484 -11.274  1.00  0.640          H  
ATOM  10504 2HD1 LEU A 647      67.898 -40.365 -10.290  1.00  0.640          H  
ATOM  10505 3HD1 LEU A 647      69.441 -39.832  -9.630  1.00  0.640          H  
ATOM  10506 1HD2 LEU A 647      71.074 -40.533 -12.147  1.00  0.640          H  
ATOM  10507 2HD2 LEU A 647      71.509 -40.920 -10.477  1.00  0.640          H  
ATOM  10508 3HD2 LEU A 647      71.416 -42.211 -11.690  1.00  0.640          H  
ATOM  10509  N   ASP A 648      70.537 -44.760  -7.930  1.00  0.400          N  
ATOM  10510  CA  ASP A 648      70.350 -45.323  -6.600  1.00  0.420          C  
ATOM  10511  C   ASP A 648      71.120 -44.440  -5.623  1.00  0.410          C  
ATOM  10512  O   ASP A 648      72.352 -44.486  -5.545  1.00  0.420          O  
ATOM  10513  CB  ASP A 648      70.808 -46.793  -6.530  1.00  0.580          C  
ATOM  10514  CG  ASP A 648      70.499 -47.479  -5.159  1.00  0.580          C  
ATOM  10515  OD1 ASP A 648      70.142 -46.786  -4.231  1.00  0.580          O  
ATOM  10516  OD2 ASP A 648      70.597 -48.681  -5.074  1.00  0.580          O  
ATOM  10517  H   ASP A 648      71.450 -44.410  -8.184  1.00  0.480          H  
ATOM  10518  HA  ASP A 648      69.297 -45.279  -6.336  1.00  0.500          H  
ATOM  10519 1HB  ASP A 648      70.317 -47.360  -7.322  1.00  0.700          H  
ATOM  10520 2HB  ASP A 648      71.885 -46.848  -6.706  1.00  0.700          H  
ATOM  10521  N   ILE A 649      70.371 -43.546  -4.985  1.00  0.410          N  
ATOM  10522  CA  ILE A 649      70.885 -42.539  -4.061  1.00  0.410          C  
ATOM  10523  C   ILE A 649      70.174 -42.626  -2.737  1.00  0.430          C  
ATOM  10524  O   ILE A 649      68.950 -42.517  -2.692  1.00  0.440          O  
ATOM  10525  CB  ILE A 649      70.711 -41.113  -4.640  1.00  0.570          C  
ATOM  10526  CG1 ILE A 649      71.542 -40.998  -5.963  1.00  0.570          C  
ATOM  10527  CG2 ILE A 649      71.076 -40.028  -3.573  1.00  0.570          C  
ATOM  10528  CD1 ILE A 649      71.295 -39.757  -6.761  1.00  0.570          C  
ATOM  10529  H   ILE A 649      69.359 -43.627  -5.128  1.00  0.490          H  
ATOM  10530  HA  ILE A 649      71.941 -42.729  -3.898  1.00  0.490          H  
ATOM  10531  HB  ILE A 649      69.666 -40.977  -4.920  1.00  0.690          H  
ATOM  10532 1HG1 ILE A 649      72.603 -41.045  -5.709  1.00  0.690          H  
ATOM  10533 2HG1 ILE A 649      71.305 -41.840  -6.605  1.00  0.690          H  
ATOM  10534 1HG2 ILE A 649      70.927 -39.036  -3.981  1.00  0.690          H  
ATOM  10535 2HG2 ILE A 649      70.443 -40.133  -2.688  1.00  0.690          H  
ATOM  10536 3HG2 ILE A 649      72.114 -40.149  -3.284  1.00  0.690          H  
ATOM  10537 1HD1 ILE A 649      71.912 -39.791  -7.641  1.00  0.690          H  
ATOM  10538 2HD1 ILE A 649      70.258 -39.722  -7.049  1.00  0.690          H  
ATOM  10539 3HD1 ILE A 649      71.541 -38.874  -6.189  1.00  0.690          H  
ATOM  10540  N   GLN A 650      70.909 -42.812  -1.645  1.00  0.440          N  
ATOM  10541  CA  GLN A 650      70.242 -42.885  -0.358  1.00  0.470          C  
ATOM  10542  C   GLN A 650      71.027 -42.154   0.731  1.00  0.470          C  
ATOM  10543  O   GLN A 650      72.092 -42.614   1.139  1.00  0.470          O  
ATOM  10544  CB  GLN A 650      70.013 -44.362   0.012  1.00  0.650          C  
ATOM  10545  CG  GLN A 650      69.143 -45.146  -0.987  1.00  0.650          C  
ATOM  10546  CD  GLN A 650      68.882 -46.562  -0.570  1.00  0.650          C  
ATOM  10547  OE1 GLN A 650      68.410 -46.825   0.545  1.00  0.650          O  
ATOM  10548  NE2 GLN A 650      69.185 -47.500  -1.475  1.00  0.650          N  
ATOM  10549  H   GLN A 650      71.916 -42.898  -1.715  1.00  0.530          H  
ATOM  10550  HA  GLN A 650      69.290 -42.383  -0.448  1.00  0.560          H  
ATOM  10551 1HB  GLN A 650      70.962 -44.876   0.142  1.00  0.780          H  
ATOM  10552 2HB  GLN A 650      69.486 -44.411   0.932  1.00  0.780          H  
ATOM  10553 1HG  GLN A 650      68.189 -44.637  -1.112  1.00  0.780          H  
ATOM  10554 2HG  GLN A 650      69.661 -45.205  -1.946  1.00  0.780          H  
ATOM  10555 1HE2 GLN A 650      69.045 -48.466  -1.272  1.00  0.780          H  
ATOM  10556 2HE2 GLN A 650      69.573 -47.234  -2.407  1.00  0.780          H  
ATOM  10557  N   VAL A 651      70.479 -41.039   1.238  1.00  0.470          N  
ATOM  10558  CA  VAL A 651      71.176 -40.238   2.248  1.00  0.460          C  
ATOM  10559  C   VAL A 651      70.468 -40.266   3.630  1.00  0.490          C  
ATOM  10560  O   VAL A 651      69.323 -39.803   3.730  1.00  0.510          O  
ATOM  10561  CB  VAL A 651      71.205 -38.769   1.801  1.00  0.650          C  
ATOM  10562  CG1 VAL A 651      71.948 -37.930   2.804  1.00  0.650          C  
ATOM  10563  CG2 VAL A 651      71.769 -38.657   0.399  1.00  0.650          C  
ATOM  10564  H   VAL A 651      69.598 -40.706   0.828  1.00  0.560          H  
ATOM  10565  HA  VAL A 651      72.203 -40.582   2.294  1.00  0.550          H  
ATOM  10566  HB  VAL A 651      70.223 -38.400   1.819  1.00  0.780          H  
ATOM  10567 1HG1 VAL A 651      71.941 -36.886   2.496  1.00  0.780          H  
ATOM  10568 2HG1 VAL A 651      71.480 -38.014   3.771  1.00  0.780          H  
ATOM  10569 3HG1 VAL A 651      72.953 -38.270   2.880  1.00  0.780          H  
ATOM  10570 1HG2 VAL A 651      71.757 -37.620   0.091  1.00  0.780          H  
ATOM  10571 2HG2 VAL A 651      72.766 -39.022   0.388  1.00  0.780          H  
ATOM  10572 3HG2 VAL A 651      71.164 -39.240  -0.294  1.00  0.780          H  
ATOM  10573  N   PRO A 652      71.120 -40.759   4.711  1.00  0.510          N  
ATOM  10574  CA  PRO A 652      70.632 -40.822   6.092  1.00  0.540          C  
ATOM  10575  C   PRO A 652      70.310 -39.434   6.606  1.00  0.520          C  
ATOM  10576  O   PRO A 652      70.943 -38.473   6.171  1.00  0.500          O  
ATOM  10577  CB  PRO A 652      71.813 -41.417   6.861  1.00  0.810          C  
ATOM  10578  CG  PRO A 652      72.589 -42.173   5.842  1.00  0.810          C  
ATOM  10579  CD  PRO A 652      72.432 -41.389   4.543  1.00  0.810          C  
ATOM  10580  HA  PRO A 652      69.760 -41.473   6.152  1.00  0.650          H  
ATOM  10581 1HB  PRO A 652      72.382 -40.611   7.344  1.00  0.970          H  
ATOM  10582 2HB  PRO A 652      71.443 -42.061   7.671  1.00  0.970          H  
ATOM  10583 1HG  PRO A 652      73.629 -42.264   6.168  1.00  0.970          H  
ATOM  10584 2HG  PRO A 652      72.198 -43.192   5.765  1.00  0.970          H  
ATOM  10585 1HD  PRO A 652      73.198 -40.623   4.427  1.00  0.970          H  
ATOM  10586 2HD  PRO A 652      72.435 -42.126   3.720  1.00  0.970          H  
ATOM  10587  N   LYS A 653      69.342 -39.317   7.512  1.00  0.540          N  
ATOM  10588  CA  LYS A 653      69.021 -37.991   8.009  1.00  0.540          C  
ATOM  10589  C   LYS A 653      70.211 -37.365   8.705  1.00  0.500          C  
ATOM  10590  O   LYS A 653      70.841 -37.983   9.562  1.00  0.520          O  
ATOM  10591  CB  LYS A 653      67.825 -38.010   8.969  1.00  0.760          C  
ATOM  10592  CG  LYS A 653      67.394 -36.595   9.441  1.00  0.760          C  
ATOM  10593  CD  LYS A 653      66.148 -36.614  10.333  1.00  0.760          C  
ATOM  10594  CE  LYS A 653      65.781 -35.188  10.796  1.00  0.760          C  
ATOM  10595  NZ  LYS A 653      64.579 -35.168  11.690  1.00  0.760          N  
ATOM  10596  H   LYS A 653      68.852 -40.122   7.872  1.00  0.650          H  
ATOM  10597  HA  LYS A 653      68.768 -37.374   7.161  1.00  0.650          H  
ATOM  10598 1HB  LYS A 653      66.977 -38.491   8.497  1.00  0.910          H  
ATOM  10599 2HB  LYS A 653      68.083 -38.589   9.856  1.00  0.910          H  
ATOM  10600 1HG  LYS A 653      68.205 -36.140  10.013  1.00  0.910          H  
ATOM  10601 2HG  LYS A 653      67.200 -35.968   8.569  1.00  0.910          H  
ATOM  10602 1HD  LYS A 653      65.309 -37.035   9.782  1.00  0.910          H  
ATOM  10603 2HD  LYS A 653      66.340 -37.234  11.209  1.00  0.910          H  
ATOM  10604 1HE  LYS A 653      66.629 -34.763  11.335  1.00  0.910          H  
ATOM  10605 2HE  LYS A 653      65.578 -34.571   9.918  1.00  0.910          H  
ATOM  10606 1HZ  LYS A 653      64.383 -34.212  11.963  1.00  0.910          H  
ATOM  10607 2HZ  LYS A 653      63.779 -35.543  11.199  1.00  0.910          H  
ATOM  10608 3HZ  LYS A 653      64.758 -35.722  12.516  1.00  0.910          H  
ATOM  10609  N   GLY A 654      70.515 -36.134   8.326  1.00  0.470          N  
ATOM  10610  CA  GLY A 654      71.609 -35.372   8.916  1.00  0.460          C  
ATOM  10611  C   GLY A 654      72.967 -35.634   8.268  1.00  0.450          C  
ATOM  10612  O   GLY A 654      73.958 -35.009   8.653  1.00  0.440          O  
ATOM  10613  H   GLY A 654      69.946 -35.699   7.602  1.00  0.560          H  
ATOM  10614 1HA  GLY A 654      71.378 -34.312   8.858  1.00  0.550          H  
ATOM  10615 2HA  GLY A 654      71.668 -35.608   9.976  1.00  0.550          H  
ATOM  10616  N   ALA A 655      73.025 -36.583   7.327  1.00  0.460          N  
ATOM  10617  CA  ALA A 655      74.266 -36.918   6.634  1.00  0.460          C  
ATOM  10618  C   ALA A 655      74.621 -35.816   5.650  1.00  0.430          C  
ATOM  10619  O   ALA A 655      73.723 -35.177   5.084  1.00  0.400          O  
ATOM  10620  CB  ALA A 655      74.143 -38.253   5.917  1.00  0.640          C  
ATOM  10621  H   ALA A 655      72.173 -37.098   7.084  1.00  0.550          H  
ATOM  10622  HA  ALA A 655      75.071 -36.981   7.370  1.00  0.550          H  
ATOM  10623 1HB  ALA A 655      75.079 -38.484   5.421  1.00  0.770          H  
ATOM  10624 2HB  ALA A 655      73.915 -39.018   6.643  1.00  0.770          H  
ATOM  10625 3HB  ALA A 655      73.354 -38.195   5.203  1.00  0.770          H  
ATOM  10626  N   LEU A 656      75.923 -35.627   5.435  1.00  0.440          N  
ATOM  10627  CA  LEU A 656      76.430 -34.650   4.480  1.00  0.410          C  
ATOM  10628  C   LEU A 656      77.040 -35.332   3.248  1.00  0.400          C  
ATOM  10629  O   LEU A 656      78.025 -36.090   3.308  1.00  0.420          O  
ATOM  10630  CB  LEU A 656      77.423 -33.738   5.190  1.00  0.590          C  
ATOM  10631  CG  LEU A 656      76.880 -33.019   6.491  1.00  0.590          C  
ATOM  10632  CD1 LEU A 656      77.981 -32.174   7.049  1.00  0.590          C  
ATOM  10633  CD2 LEU A 656      75.620 -32.163   6.204  1.00  0.590          C  
ATOM  10634  H   LEU A 656      76.593 -36.190   5.974  1.00  0.530          H  
ATOM  10635  HA  LEU A 656      75.597 -34.047   4.123  1.00  0.490          H  
ATOM  10636 1HB  LEU A 656      78.284 -34.340   5.486  1.00  0.700          H  
ATOM  10637 2HB  LEU A 656      77.753 -32.997   4.503  1.00  0.700          H  
ATOM  10638  HG  LEU A 656      76.621 -33.780   7.235  1.00  0.700          H  
ATOM  10639 1HD1 LEU A 656      77.649 -31.694   7.966  1.00  0.700          H  
ATOM  10640 2HD1 LEU A 656      78.842 -32.806   7.257  1.00  0.700          H  
ATOM  10641 3HD1 LEU A 656      78.255 -31.411   6.326  1.00  0.700          H  
ATOM  10642 1HD2 LEU A 656      75.271 -31.694   7.114  1.00  0.700          H  
ATOM  10643 2HD2 LEU A 656      75.867 -31.394   5.486  1.00  0.700          H  
ATOM  10644 3HD2 LEU A 656      74.812 -32.783   5.821  1.00  0.700          H  
ATOM  10645  N   VAL A 657      76.435 -35.056   2.109  1.00  0.380          N  
ATOM  10646  CA  VAL A 657      76.790 -35.709   0.870  1.00  0.370          C  
ATOM  10647  C   VAL A 657      77.214 -34.791  -0.271  1.00  0.350          C  
ATOM  10648  O   VAL A 657      76.612 -33.746  -0.491  1.00  0.330          O  
ATOM  10649  CB  VAL A 657      75.587 -36.563   0.457  1.00  0.520          C  
ATOM  10650  CG1 VAL A 657      75.836 -37.283  -0.866  1.00  0.520          C  
ATOM  10651  CG2 VAL A 657      75.305 -37.507   1.600  1.00  0.520          C  
ATOM  10652  H   VAL A 657      75.639 -34.423   2.118  1.00  0.460          H  
ATOM  10653  HA  VAL A 657      77.612 -36.371   1.084  1.00  0.440          H  
ATOM  10654  HB  VAL A 657      74.735 -35.943   0.305  1.00  0.630          H  
ATOM  10655 1HG1 VAL A 657      74.961 -37.869  -1.104  1.00  0.630          H  
ATOM  10656 2HG1 VAL A 657      76.008 -36.564  -1.665  1.00  0.630          H  
ATOM  10657 3HG1 VAL A 657      76.694 -37.935  -0.788  1.00  0.630          H  
ATOM  10658 1HG2 VAL A 657      74.497 -38.126   1.343  1.00  0.630          H  
ATOM  10659 2HG2 VAL A 657      76.159 -38.081   1.789  1.00  0.630          H  
ATOM  10660 3HG2 VAL A 657      75.058 -36.961   2.503  1.00  0.630          H  
ATOM  10661  N   ALA A 658      78.299 -35.156  -0.947  1.00  0.360          N  
ATOM  10662  CA  ALA A 658      78.761 -34.384  -2.107  1.00  0.360          C  
ATOM  10663  C   ALA A 658      78.426 -35.112  -3.401  1.00  0.360          C  
ATOM  10664  O   ALA A 658      78.403 -36.338  -3.433  1.00  0.400          O  
ATOM  10665  CB  ALA A 658      80.247 -34.123  -2.063  1.00  0.500          C  
ATOM  10666  H   ALA A 658      78.751 -36.033  -0.654  1.00  0.430          H  
ATOM  10667  HA  ALA A 658      78.240 -33.430  -2.105  1.00  0.430          H  
ATOM  10668 1HB  ALA A 658      80.528 -33.532  -2.939  1.00  0.600          H  
ATOM  10669 2HB  ALA A 658      80.496 -33.573  -1.160  1.00  0.600          H  
ATOM  10670 3HB  ALA A 658      80.773 -35.054  -2.078  1.00  0.600          H  
ATOM  10671  N   VAL A 659      78.237 -34.357  -4.472  1.00  0.340          N  
ATOM  10672  CA  VAL A 659      78.010 -34.911  -5.798  1.00  0.350          C  
ATOM  10673  C   VAL A 659      79.146 -34.481  -6.712  1.00  0.360          C  
ATOM  10674  O   VAL A 659      79.450 -33.286  -6.840  1.00  0.350          O  
ATOM  10675  CB  VAL A 659      76.683 -34.406  -6.392  1.00  0.490          C  
ATOM  10676  CG1 VAL A 659      76.471 -34.995  -7.770  1.00  0.490          C  
ATOM  10677  CG2 VAL A 659      75.553 -34.706  -5.467  1.00  0.490          C  
ATOM  10678  H   VAL A 659      78.232 -33.350  -4.343  1.00  0.410          H  
ATOM  10679  HA  VAL A 659      77.999 -35.998  -5.741  1.00  0.420          H  
ATOM  10680  HB  VAL A 659      76.745 -33.378  -6.520  1.00  0.580          H  
ATOM  10681 1HG1 VAL A 659      75.559 -34.591  -8.184  1.00  0.580          H  
ATOM  10682 2HG1 VAL A 659      77.292 -34.732  -8.413  1.00  0.580          H  
ATOM  10683 3HG1 VAL A 659      76.399 -36.086  -7.703  1.00  0.580          H  
ATOM  10684 1HG2 VAL A 659      74.624 -34.326  -5.885  1.00  0.580          H  
ATOM  10685 2HG2 VAL A 659      75.486 -35.758  -5.342  1.00  0.580          H  
ATOM  10686 3HG2 VAL A 659      75.740 -34.233  -4.505  1.00  0.580          H  
ATOM  10687  N   VAL A 660      79.781 -35.455  -7.355  1.00  0.380          N  
ATOM  10688  CA  VAL A 660      80.909 -35.137  -8.222  1.00  0.420          C  
ATOM  10689  C   VAL A 660      80.751 -35.735  -9.611  1.00  0.390          C  
ATOM  10690  O   VAL A 660      80.013 -36.709  -9.799  1.00  0.420          O  
ATOM  10691  CB  VAL A 660      82.210 -35.676  -7.600  1.00  0.570          C  
ATOM  10692  CG1 VAL A 660      82.404 -35.065  -6.248  1.00  0.570          C  
ATOM  10693  CG2 VAL A 660      82.167 -37.190  -7.502  1.00  0.570          C  
ATOM  10694  H   VAL A 660      79.459 -36.422  -7.233  1.00  0.460          H  
ATOM  10695  HA  VAL A 660      80.987 -34.051  -8.317  1.00  0.500          H  
ATOM  10696  HB  VAL A 660      83.056 -35.372  -8.215  1.00  0.690          H  
ATOM  10697 1HG1 VAL A 660      83.322 -35.434  -5.835  1.00  0.690          H  
ATOM  10698 2HG1 VAL A 660      82.447 -33.979  -6.349  1.00  0.690          H  
ATOM  10699 3HG1 VAL A 660      81.586 -35.334  -5.588  1.00  0.690          H  
ATOM  10700 1HG2 VAL A 660      83.086 -37.538  -7.062  1.00  0.690          H  
ATOM  10701 2HG2 VAL A 660      81.330 -37.485  -6.885  1.00  0.690          H  
ATOM  10702 3HG2 VAL A 660      82.055 -37.633  -8.490  1.00  0.690          H  
ATOM  10703  N   GLY A 661      81.505 -35.186 -10.565  1.00  0.410          N  
ATOM  10704  CA  GLY A 661      81.516 -35.687 -11.932  1.00  0.390          C  
ATOM  10705  C   GLY A 661      81.754 -34.555 -12.957  1.00  0.380          C  
ATOM  10706  O   GLY A 661      81.909 -33.393 -12.561  1.00  0.410          O  
ATOM  10707  H   GLY A 661      82.083 -34.391 -10.326  1.00  0.490          H  
ATOM  10708 1HA  GLY A 661      82.302 -36.434 -11.987  1.00  0.470          H  
ATOM  10709 2HA  GLY A 661      80.573 -36.182 -12.137  1.00  0.470          H  
ATOM  10710  N   PRO A 662      81.881 -34.899 -14.258  1.00  0.370          N  
ATOM  10711  CA  PRO A 662      82.125 -34.047 -15.431  1.00  0.390          C  
ATOM  10712  C   PRO A 662      81.085 -32.982 -15.751  1.00  0.350          C  
ATOM  10713  O   PRO A 662      79.901 -33.113 -15.389  1.00  0.350          O  
ATOM  10714  CB  PRO A 662      82.167 -35.054 -16.590  1.00  0.580          C  
ATOM  10715  CG  PRO A 662      82.467 -36.390 -15.969  1.00  0.580          C  
ATOM  10716  CD  PRO A 662      81.823 -36.357 -14.616  1.00  0.580          C  
ATOM  10717  HA  PRO A 662      83.122 -33.573 -15.317  1.00  0.470          H  
ATOM  10718 1HB  PRO A 662      81.200 -35.032 -17.126  1.00  0.700          H  
ATOM  10719 2HB  PRO A 662      82.930 -34.743 -17.320  1.00  0.700          H  
ATOM  10720 1HG  PRO A 662      82.073 -37.200 -16.601  1.00  0.700          H  
ATOM  10721 2HG  PRO A 662      83.561 -36.535 -15.915  1.00  0.700          H  
ATOM  10722 1HD  PRO A 662      80.803 -36.722 -14.652  1.00  0.700          H  
ATOM  10723 2HD  PRO A 662      82.445 -36.979 -13.983  1.00  0.700          H  
ATOM  10724  N   VAL A 663      81.502 -31.944 -16.463  1.00  0.350          N  
ATOM  10725  CA  VAL A 663      80.552 -30.967 -16.964  1.00  0.350          C  
ATOM  10726  C   VAL A 663      79.569 -31.650 -17.901  1.00  0.400          C  
ATOM  10727  O   VAL A 663      79.955 -32.298 -18.868  1.00  0.450          O  
ATOM  10728  CB  VAL A 663      81.263 -29.826 -17.750  1.00  0.490          C  
ATOM  10729  CG1 VAL A 663      80.243 -28.930 -18.444  1.00  0.490          C  
ATOM  10730  CG2 VAL A 663      82.082 -28.966 -16.788  1.00  0.490          C  
ATOM  10731  H   VAL A 663      82.512 -31.848 -16.659  1.00  0.420          H  
ATOM  10732  HA  VAL A 663      80.009 -30.538 -16.121  1.00  0.420          H  
ATOM  10733  HB  VAL A 663      81.918 -30.261 -18.507  1.00  0.590          H  
ATOM  10734 1HG1 VAL A 663      80.771 -28.144 -18.980  1.00  0.590          H  
ATOM  10735 2HG1 VAL A 663      79.672 -29.512 -19.154  1.00  0.590          H  
ATOM  10736 3HG1 VAL A 663      79.577 -28.499 -17.711  1.00  0.590          H  
ATOM  10737 1HG2 VAL A 663      82.581 -28.175 -17.345  1.00  0.590          H  
ATOM  10738 2HG2 VAL A 663      81.427 -28.522 -16.031  1.00  0.590          H  
ATOM  10739 3HG2 VAL A 663      82.808 -29.590 -16.311  1.00  0.590          H  
ATOM  10740  N   GLY A 664      78.283 -31.474 -17.610  1.00  0.410          N  
ATOM  10741  CA  GLY A 664      77.218 -32.067 -18.406  1.00  0.460          C  
ATOM  10742  C   GLY A 664      76.800 -33.489 -18.010  1.00  0.460          C  
ATOM  10743  O   GLY A 664      75.908 -34.048 -18.647  1.00  0.490          O  
ATOM  10744  H   GLY A 664      78.048 -30.930 -16.797  1.00  0.490          H  
ATOM  10745 1HA  GLY A 664      76.347 -31.415 -18.366  1.00  0.550          H  
ATOM  10746 2HA  GLY A 664      77.539 -32.081 -19.444  1.00  0.550          H  
ATOM  10747  N   CYS A 665      77.393 -34.068 -16.951  1.00  0.420          N  
ATOM  10748  CA  CYS A 665      77.022 -35.429 -16.556  1.00  0.450          C  
ATOM  10749  C   CYS A 665      75.677 -35.516 -15.837  1.00  0.420          C  
ATOM  10750  O   CYS A 665      75.143 -36.615 -15.681  1.00  0.480          O  
ATOM  10751  CB  CYS A 665      78.064 -36.084 -15.663  1.00  0.620          C  
ATOM  10752  SG  CYS A 665      78.204 -35.431 -14.017  1.00  0.620          S  
ATOM  10753  H   CYS A 665      78.150 -33.586 -16.455  1.00  0.500          H  
ATOM  10754  HA  CYS A 665      76.954 -36.025 -17.466  1.00  0.540          H  
ATOM  10755 1HB  CYS A 665      77.804 -37.115 -15.562  1.00  0.740          H  
ATOM  10756 2HB  CYS A 665      79.040 -36.025 -16.140  1.00  0.740          H  
ATOM  10757  HG  CYS A 665      78.813 -36.525 -13.474  1.00  0.740          H  
ATOM  10758  N   GLY A 666      75.125 -34.368 -15.411  1.00  0.350          N  
ATOM  10759  CA  GLY A 666      73.832 -34.340 -14.724  1.00  0.320          C  
ATOM  10760  C   GLY A 666      73.836 -34.090 -13.205  1.00  0.290          C  
ATOM  10761  O   GLY A 666      72.812 -34.278 -12.560  1.00  0.300          O  
ATOM  10762  H   GLY A 666      75.629 -33.515 -15.596  1.00  0.420          H  
ATOM  10763 1HA  GLY A 666      73.217 -33.573 -15.197  1.00  0.380          H  
ATOM  10764 2HA  GLY A 666      73.321 -35.282 -14.919  1.00  0.380          H  
ATOM  10765  N   LYS A 667      74.917 -33.608 -12.616  1.00  0.270          N  
ATOM  10766  CA  LYS A 667      74.922 -33.388 -11.160  1.00  0.270          C  
ATOM  10767  C   LYS A 667      73.724 -32.545 -10.670  1.00  0.240          C  
ATOM  10768  O   LYS A 667      73.017 -32.926  -9.727  1.00  0.270          O  
ATOM  10769  CB  LYS A 667      76.200 -32.690 -10.749  1.00  0.380          C  
ATOM  10770  CG  LYS A 667      77.479 -33.444 -11.061  1.00  0.380          C  
ATOM  10771  CD  LYS A 667      78.749 -32.763 -10.514  1.00  0.380          C  
ATOM  10772  CE  LYS A 667      79.111 -31.434 -11.216  1.00  0.380          C  
ATOM  10773  NZ  LYS A 667      79.580 -31.670 -12.598  1.00  0.380          N  
ATOM  10774  H   LYS A 667      75.746 -33.441 -13.162  1.00  0.320          H  
ATOM  10775  HA  LYS A 667      74.868 -34.356 -10.664  1.00  0.320          H  
ATOM  10776 1HB  LYS A 667      76.227 -31.707 -11.192  1.00  0.450          H  
ATOM  10777 2HB  LYS A 667      76.164 -32.580  -9.685  1.00  0.450          H  
ATOM  10778 1HG  LYS A 667      77.422 -34.465 -10.690  1.00  0.450          H  
ATOM  10779 2HG  LYS A 667      77.571 -33.486 -12.118  1.00  0.450          H  
ATOM  10780 1HD  LYS A 667      78.701 -32.636  -9.433  1.00  0.450          H  
ATOM  10781 2HD  LYS A 667      79.559 -33.420 -10.721  1.00  0.450          H  
ATOM  10782 1HE  LYS A 667      78.252 -30.783 -11.251  1.00  0.450          H  
ATOM  10783 2HE  LYS A 667      79.905 -30.931 -10.656  1.00  0.450          H  
ATOM  10784 1HZ  LYS A 667      79.808 -30.788 -13.038  1.00  0.450          H  
ATOM  10785 2HZ  LYS A 667      80.434 -32.278 -12.587  1.00  0.450          H  
ATOM  10786 3HZ  LYS A 667      78.835 -32.124 -13.108  1.00  0.450          H  
ATOM  10787  N   SER A 668      73.482 -31.403 -11.323  1.00  0.200          N  
ATOM  10788  CA  SER A 668      72.381 -30.504 -10.957  1.00  0.200          C  
ATOM  10789  C   SER A 668      71.032 -31.110 -11.357  1.00  0.180          C  
ATOM  10790  O   SER A 668      69.957 -30.642 -10.946  1.00  0.220          O  
ATOM  10791  CB  SER A 668      72.548 -29.160 -11.637  1.00  0.280          C  
ATOM  10792  OG  SER A 668      72.341 -29.266 -13.026  1.00  0.280          O  
ATOM  10793  H   SER A 668      74.073 -31.138 -12.096  1.00  0.240          H  
ATOM  10794  HA  SER A 668      72.390 -30.354  -9.874  1.00  0.240          H  
ATOM  10795 1HB  SER A 668      71.839 -28.447 -11.208  1.00  0.340          H  
ATOM  10796 2HB  SER A 668      73.550 -28.778 -11.440  1.00  0.340          H  
ATOM  10797  HG  SER A 668      72.490 -28.385 -13.382  1.00  0.340          H  
ATOM  10798  N   SER A 669      71.074 -32.146 -12.200  1.00  0.210          N  
ATOM  10799  CA  SER A 669      69.872 -32.788 -12.658  1.00  0.200          C  
ATOM  10800  C   SER A 669      69.476 -33.760 -11.566  1.00  0.200          C  
ATOM  10801  O   SER A 669      68.292 -34.002 -11.366  1.00  0.210          O  
ATOM  10802  CB  SER A 669      70.080 -33.487 -13.997  1.00  0.280          C  
ATOM  10803  OG  SER A 669      70.397 -32.568 -15.012  1.00  0.280          O  
ATOM  10804  H   SER A 669      71.958 -32.536 -12.493  1.00  0.250          H  
ATOM  10805  HA  SER A 669      69.088 -32.044 -12.782  1.00  0.240          H  
ATOM  10806 1HB  SER A 669      70.847 -34.218 -13.920  1.00  0.340          H  
ATOM  10807 2HB  SER A 669      69.174 -34.012 -14.270  1.00  0.340          H  
ATOM  10808  HG  SER A 669      70.466 -33.076 -15.819  1.00  0.340          H  
ATOM  10809  N   LEU A 670      70.458 -34.292 -10.811  1.00  0.210          N  
ATOM  10810  CA  LEU A 670      70.113 -35.214  -9.731  1.00  0.230          C  
ATOM  10811  C   LEU A 670      69.299 -34.429  -8.728  1.00  0.230          C  
ATOM  10812  O   LEU A 670      68.299 -34.918  -8.204  1.00  0.250          O  
ATOM  10813  CB  LEU A 670      71.341 -35.755  -8.986  1.00  0.310          C  
ATOM  10814  CG  LEU A 670      72.312 -36.664  -9.735  1.00  0.310          C  
ATOM  10815  CD1 LEU A 670      73.466 -36.951  -8.808  1.00  0.310          C  
ATOM  10816  CD2 LEU A 670      71.656 -37.916 -10.167  1.00  0.310          C  
ATOM  10817  H   LEU A 670      71.433 -34.088 -11.049  1.00  0.250          H  
ATOM  10818  HA  LEU A 670      69.500 -36.021 -10.118  1.00  0.280          H  
ATOM  10819 1HB  LEU A 670      71.917 -34.907  -8.621  1.00  0.380          H  
ATOM  10820 2HB  LEU A 670      70.986 -36.309  -8.118  1.00  0.380          H  
ATOM  10821  HG  LEU A 670      72.692 -36.139 -10.612  1.00  0.380          H  
ATOM  10822 1HD1 LEU A 670      74.205 -37.581  -9.286  1.00  0.380          H  
ATOM  10823 2HD1 LEU A 670      73.913 -36.022  -8.527  1.00  0.380          H  
ATOM  10824 3HD1 LEU A 670      73.094 -37.452  -7.925  1.00  0.380          H  
ATOM  10825 1HD2 LEU A 670      72.378 -38.540 -10.691  1.00  0.380          H  
ATOM  10826 2HD2 LEU A 670      71.281 -38.435  -9.314  1.00  0.380          H  
ATOM  10827 3HD2 LEU A 670      70.845 -37.688 -10.823  1.00  0.380          H  
ATOM  10828  N   VAL A 671      69.718 -33.181  -8.489  1.00  0.220          N  
ATOM  10829  CA  VAL A 671      68.984 -32.323  -7.572  1.00  0.220          C  
ATOM  10830  C   VAL A 671      67.599 -32.012  -8.119  1.00  0.220          C  
ATOM  10831  O   VAL A 671      66.614 -32.112  -7.388  1.00  0.230          O  
ATOM  10832  CB  VAL A 671      69.762 -31.042  -7.238  1.00  0.310          C  
ATOM  10833  CG1 VAL A 671      68.870 -30.084  -6.461  1.00  0.310          C  
ATOM  10834  CG2 VAL A 671      70.996 -31.422  -6.386  1.00  0.310          C  
ATOM  10835  H   VAL A 671      70.584 -32.870  -8.949  1.00  0.260          H  
ATOM  10836  HA  VAL A 671      68.859 -32.862  -6.638  1.00  0.260          H  
ATOM  10837  HB  VAL A 671      70.091 -30.541  -8.157  1.00  0.370          H  
ATOM  10838 1HG1 VAL A 671      69.451 -29.212  -6.216  1.00  0.370          H  
ATOM  10839 2HG1 VAL A 671      68.007 -29.785  -7.052  1.00  0.370          H  
ATOM  10840 3HG1 VAL A 671      68.532 -30.550  -5.577  1.00  0.370          H  
ATOM  10841 1HG2 VAL A 671      71.562 -30.512  -6.141  1.00  0.370          H  
ATOM  10842 2HG2 VAL A 671      70.678 -31.912  -5.468  1.00  0.370          H  
ATOM  10843 3HG2 VAL A 671      71.637 -32.099  -6.955  1.00  0.370          H  
ATOM  10844  N   SER A 672      67.506 -31.661  -9.401  1.00  0.210          N  
ATOM  10845  CA  SER A 672      66.201 -31.377  -9.990  1.00  0.210          C  
ATOM  10846  C   SER A 672      65.289 -32.614  -9.866  1.00  0.220          C  
ATOM  10847  O   SER A 672      64.078 -32.495  -9.621  1.00  0.230          O  
ATOM  10848  CB  SER A 672      66.374 -30.982 -11.440  1.00  0.290          C  
ATOM  10849  OG  SER A 672      67.094 -29.774 -11.553  1.00  0.290          O  
ATOM  10850  H   SER A 672      68.352 -31.539  -9.962  1.00  0.250          H  
ATOM  10851  HA  SER A 672      65.742 -30.545  -9.452  1.00  0.250          H  
ATOM  10852 1HB  SER A 672      66.883 -31.773 -11.980  1.00  0.350          H  
ATOM  10853 2HB  SER A 672      65.394 -30.858 -11.892  1.00  0.350          H  
ATOM  10854  HG  SER A 672      68.020 -29.980 -11.317  1.00  0.350          H  
ATOM  10855  N   ALA A 673      65.860 -33.816 -10.050  1.00  0.230          N  
ATOM  10856  CA  ALA A 673      65.105 -35.056  -9.898  1.00  0.250          C  
ATOM  10857  C   ALA A 673      64.612 -35.214  -8.451  1.00  0.270          C  
ATOM  10858  O   ALA A 673      63.430 -35.466  -8.219  1.00  0.290          O  
ATOM  10859  CB  ALA A 673      65.959 -36.239 -10.290  1.00  0.340          C  
ATOM  10860  H   ALA A 673      66.839 -33.859 -10.331  1.00  0.280          H  
ATOM  10861  HA  ALA A 673      64.239 -35.017 -10.555  1.00  0.300          H  
ATOM  10862 1HB  ALA A 673      65.385 -37.131 -10.185  1.00  0.410          H  
ATOM  10863 2HB  ALA A 673      66.277 -36.122 -11.316  1.00  0.410          H  
ATOM  10864 3HB  ALA A 673      66.828 -36.299  -9.652  1.00  0.410          H  
ATOM  10865  N   LEU A 674      65.478 -34.927  -7.466  1.00  0.270          N  
ATOM  10866  CA  LEU A 674      65.112 -35.008  -6.045  1.00  0.290          C  
ATOM  10867  C   LEU A 674      63.998 -34.032  -5.699  1.00  0.280          C  
ATOM  10868  O   LEU A 674      63.097 -34.340  -4.924  1.00  0.320          O  
ATOM  10869  CB  LEU A 674      66.336 -34.740  -5.156  1.00  0.400          C  
ATOM  10870  CG  LEU A 674      67.442 -35.831  -5.116  1.00  0.400          C  
ATOM  10871  CD1 LEU A 674      68.678 -35.283  -4.384  1.00  0.400          C  
ATOM  10872  CD2 LEU A 674      66.892 -37.056  -4.394  1.00  0.400          C  
ATOM  10873  H   LEU A 674      66.451 -34.731  -7.717  1.00  0.320          H  
ATOM  10874  HA  LEU A 674      64.738 -36.001  -5.850  1.00  0.350          H  
ATOM  10875 1HB  LEU A 674      66.799 -33.827  -5.502  1.00  0.480          H  
ATOM  10876 2HB  LEU A 674      65.987 -34.583  -4.137  1.00  0.480          H  
ATOM  10877  HG  LEU A 674      67.741 -36.102  -6.119  1.00  0.480          H  
ATOM  10878 1HD1 LEU A 674      69.452 -36.047  -4.350  1.00  0.480          H  
ATOM  10879 2HD1 LEU A 674      69.059 -34.414  -4.910  1.00  0.480          H  
ATOM  10880 3HD1 LEU A 674      68.405 -35.000  -3.384  1.00  0.480          H  
ATOM  10881 1HD2 LEU A 674      67.663 -37.825  -4.342  1.00  0.480          H  
ATOM  10882 2HD2 LEU A 674      66.585 -36.782  -3.411  1.00  0.480          H  
ATOM  10883 3HD2 LEU A 674      66.036 -37.450  -4.912  1.00  0.480          H  
ATOM  10884  N   LEU A 675      64.014 -32.869  -6.332  1.00  0.250          N  
ATOM  10885  CA  LEU A 675      62.997 -31.856  -6.090  1.00  0.250          C  
ATOM  10886  C   LEU A 675      61.689 -32.175  -6.810  1.00  0.300          C  
ATOM  10887  O   LEU A 675      60.701 -31.455  -6.646  1.00  0.530          O  
ATOM  10888  CB  LEU A 675      63.472 -30.473  -6.583  1.00  0.350          C  
ATOM  10889  CG  LEU A 675      64.678 -29.812  -5.882  1.00  0.350          C  
ATOM  10890  CD1 LEU A 675      65.057 -28.533  -6.639  1.00  0.350          C  
ATOM  10891  CD2 LEU A 675      64.321 -29.489  -4.475  1.00  0.350          C  
ATOM  10892  H   LEU A 675      64.815 -32.663  -6.938  1.00  0.300          H  
ATOM  10893  HA  LEU A 675      62.789 -31.830  -5.028  1.00  0.300          H  
ATOM  10894 1HB  LEU A 675      63.735 -30.573  -7.639  1.00  0.420          H  
ATOM  10895 2HB  LEU A 675      62.635 -29.778  -6.516  1.00  0.420          H  
ATOM  10896  HG  LEU A 675      65.535 -30.475  -5.897  1.00  0.420          H  
ATOM  10897 1HD1 LEU A 675      65.905 -28.064  -6.158  1.00  0.420          H  
ATOM  10898 2HD1 LEU A 675      65.322 -28.780  -7.670  1.00  0.420          H  
ATOM  10899 3HD1 LEU A 675      64.218 -27.840  -6.648  1.00  0.420          H  
ATOM  10900 1HD2 LEU A 675      65.158 -28.998  -4.018  1.00  0.420          H  
ATOM  10901 2HD2 LEU A 675      63.475 -28.841  -4.473  1.00  0.420          H  
ATOM  10902 3HD2 LEU A 675      64.081 -30.390  -3.925  1.00  0.420          H  
ATOM  10903  N   GLY A 676      61.684 -33.227  -7.636  1.00  0.240          N  
ATOM  10904  CA  GLY A 676      60.516 -33.627  -8.386  1.00  0.260          C  
ATOM  10905  C   GLY A 676      60.216 -32.777  -9.623  1.00  0.260          C  
ATOM  10906  O   GLY A 676      59.064 -32.756 -10.068  1.00  0.290          O  
ATOM  10907  H   GLY A 676      62.507 -33.822  -7.720  1.00  0.290          H  
ATOM  10908 1HA  GLY A 676      60.638 -34.669  -8.685  1.00  0.310          H  
ATOM  10909 2HA  GLY A 676      59.664 -33.598  -7.722  1.00  0.310          H  
ATOM  10910  N   GLU A 677      61.216 -32.052 -10.163  1.00  0.280          N  
ATOM  10911  CA  GLU A 677      60.997 -31.182 -11.321  1.00  0.330          C  
ATOM  10912  C   GLU A 677      61.115 -31.895 -12.664  1.00  0.380          C  
ATOM  10913  O   GLU A 677      60.549 -31.445 -13.660  1.00  0.600          O  
ATOM  10914  CB  GLU A 677      61.974 -30.011 -11.305  1.00  0.440          C  
ATOM  10915  CG  GLU A 677      61.762 -29.002 -10.187  1.00  0.440          C  
ATOM  10916  CD  GLU A 677      62.777 -27.894 -10.239  1.00  0.440          C  
ATOM  10917  OE1 GLU A 677      63.928 -28.157 -10.023  1.00  0.440          O  
ATOM  10918  OE2 GLU A 677      62.408 -26.783 -10.554  1.00  0.440          O  
ATOM  10919  H   GLU A 677      62.173 -32.131  -9.805  1.00  0.340          H  
ATOM  10920  HA  GLU A 677      59.988 -30.777 -11.246  1.00  0.400          H  
ATOM  10921 1HB  GLU A 677      62.991 -30.394 -11.217  1.00  0.530          H  
ATOM  10922 2HB  GLU A 677      61.909 -29.480 -12.244  1.00  0.530          H  
ATOM  10923 1HG  GLU A 677      60.763 -28.579 -10.280  1.00  0.530          H  
ATOM  10924 2HG  GLU A 677      61.826 -29.513  -9.225  1.00  0.530          H  
ATOM  10925  N   MET A 678      61.909 -32.954 -12.713  1.00  0.300          N  
ATOM  10926  CA  MET A 678      62.114 -33.700 -13.943  1.00  0.320          C  
ATOM  10927  C   MET A 678      61.022 -34.735 -14.054  1.00  0.340          C  
ATOM  10928  O   MET A 678      60.541 -35.239 -13.035  1.00  0.610          O  
ATOM  10929  CB  MET A 678      63.471 -34.362 -13.952  1.00  0.440          C  
ATOM  10930  CG  MET A 678      64.605 -33.404 -13.971  1.00  0.440          C  
ATOM  10931  SD  MET A 678      66.196 -34.202 -13.910  1.00  0.440          S  
ATOM  10932  CE  MET A 678      66.399 -34.848 -15.556  1.00  0.440          C  
ATOM  10933  H   MET A 678      62.363 -33.263 -11.867  1.00  0.360          H  
ATOM  10934  HA  MET A 678      62.033 -33.029 -14.799  1.00  0.380          H  
ATOM  10935 1HB  MET A 678      63.573 -35.003 -13.080  1.00  0.530          H  
ATOM  10936 2HB  MET A 678      63.531 -34.977 -14.842  1.00  0.530          H  
ATOM  10937 1HG  MET A 678      64.549 -32.830 -14.883  1.00  0.530          H  
ATOM  10938 2HG  MET A 678      64.520 -32.726 -13.131  1.00  0.530          H  
ATOM  10939 1HE  MET A 678      67.346 -35.357 -15.614  1.00  0.530          H  
ATOM  10940 2HE  MET A 678      65.612 -35.538 -15.786  1.00  0.530          H  
ATOM  10941 3HE  MET A 678      66.378 -34.039 -16.271  1.00  0.530          H  
ATOM  10942  N   GLU A 679      60.614 -35.068 -15.267  1.00  0.350          N  
ATOM  10943  CA  GLU A 679      59.627 -36.111 -15.394  1.00  0.410          C  
ATOM  10944  C   GLU A 679      60.173 -37.407 -14.876  1.00  0.370          C  
ATOM  10945  O   GLU A 679      61.236 -37.870 -15.306  1.00  0.400          O  
ATOM  10946  CB  GLU A 679      59.192 -36.318 -16.846  1.00  0.550          C  
ATOM  10947  CG  GLU A 679      58.180 -37.482 -17.046  1.00  0.550          C  
ATOM  10948  CD  GLU A 679      57.761 -37.714 -18.471  1.00  0.550          C  
ATOM  10949  OE1 GLU A 679      58.069 -36.908 -19.302  1.00  0.550          O  
ATOM  10950  OE2 GLU A 679      57.166 -38.733 -18.731  1.00  0.550          O  
ATOM  10951  H   GLU A 679      61.057 -34.666 -16.094  1.00  0.420          H  
ATOM  10952  HA  GLU A 679      58.755 -35.843 -14.799  1.00  0.490          H  
ATOM  10953 1HB  GLU A 679      58.738 -35.404 -17.227  1.00  0.660          H  
ATOM  10954 2HB  GLU A 679      60.050 -36.512 -17.431  1.00  0.660          H  
ATOM  10955 1HG  GLU A 679      58.638 -38.403 -16.702  1.00  0.660          H  
ATOM  10956 2HG  GLU A 679      57.299 -37.300 -16.433  1.00  0.660          H  
ATOM  10957  N   LYS A 680      59.419 -38.046 -14.002  1.00  0.370          N  
ATOM  10958  CA  LYS A 680      59.845 -39.330 -13.516  1.00  0.380          C  
ATOM  10959  C   LYS A 680      59.404 -40.292 -14.584  1.00  0.400          C  
ATOM  10960  O   LYS A 680      58.210 -40.412 -14.859  1.00  0.420          O  
ATOM  10961  CB  LYS A 680      59.225 -39.640 -12.165  1.00  0.530          C  
ATOM  10962  CG  LYS A 680      59.728 -40.913 -11.548  1.00  0.530          C  
ATOM  10963  CD  LYS A 680      59.248 -41.065 -10.118  1.00  0.530          C  
ATOM  10964  CE  LYS A 680      57.772 -41.477  -9.996  1.00  0.530          C  
ATOM  10965  NZ  LYS A 680      57.521 -42.799 -10.612  1.00  0.530          N  
ATOM  10966  H   LYS A 680      58.561 -37.625 -13.673  1.00  0.440          H  
ATOM  10967  HA  LYS A 680      60.933 -39.370 -13.446  1.00  0.460          H  
ATOM  10968 1HB  LYS A 680      59.435 -38.821 -11.475  1.00  0.630          H  
ATOM  10969 2HB  LYS A 680      58.148 -39.706 -12.277  1.00  0.630          H  
ATOM  10970 1HG  LYS A 680      59.406 -41.768 -12.142  1.00  0.630          H  
ATOM  10971 2HG  LYS A 680      60.822 -40.907 -11.547  1.00  0.630          H  
ATOM  10972 1HD  LYS A 680      59.875 -41.785  -9.599  1.00  0.630          H  
ATOM  10973 2HD  LYS A 680      59.353 -40.107  -9.630  1.00  0.630          H  
ATOM  10974 1HE  LYS A 680      57.539 -41.544  -8.935  1.00  0.630          H  
ATOM  10975 2HE  LYS A 680      57.121 -40.737 -10.451  1.00  0.630          H  
ATOM  10976 1HZ  LYS A 680      56.562 -43.075 -10.480  1.00  0.630          H  
ATOM  10977 2HZ  LYS A 680      57.724 -42.761 -11.594  1.00  0.630          H  
ATOM  10978 3HZ  LYS A 680      58.154 -43.480 -10.170  1.00  0.630          H  
ATOM  10979  N   LEU A 681      60.365 -40.946 -15.205  1.00  0.400          N  
ATOM  10980  CA  LEU A 681      60.100 -41.816 -16.327  1.00  0.430          C  
ATOM  10981  C   LEU A 681      59.966 -43.245 -15.807  1.00  0.430          C  
ATOM  10982  O   LEU A 681      59.179 -44.038 -16.325  1.00  0.480          O  
ATOM  10983  CB  LEU A 681      61.241 -41.629 -17.347  1.00  0.590          C  
ATOM  10984  CG  LEU A 681      61.148 -42.317 -18.725  1.00  0.590          C  
ATOM  10985  CD1 LEU A 681      59.895 -41.827 -19.478  1.00  0.590          C  
ATOM  10986  CD2 LEU A 681      62.420 -41.957 -19.528  1.00  0.590          C  
ATOM  10987  H   LEU A 681      61.331 -40.815 -14.906  1.00  0.480          H  
ATOM  10988  HA  LEU A 681      59.156 -41.516 -16.773  1.00  0.520          H  
ATOM  10989 1HB  LEU A 681      61.351 -40.556 -17.521  1.00  0.710          H  
ATOM  10990 2HB  LEU A 681      62.155 -41.977 -16.879  1.00  0.710          H  
ATOM  10991  HG  LEU A 681      61.077 -43.401 -18.601  1.00  0.710          H  
ATOM  10992 1HD1 LEU A 681      59.850 -42.308 -20.455  1.00  0.710          H  
ATOM  10993 2HD1 LEU A 681      58.996 -42.081 -18.923  1.00  0.710          H  
ATOM  10994 3HD1 LEU A 681      59.943 -40.743 -19.609  1.00  0.710          H  
ATOM  10995 1HD2 LEU A 681      62.380 -42.429 -20.510  1.00  0.710          H  
ATOM  10996 2HD2 LEU A 681      62.486 -40.874 -19.652  1.00  0.710          H  
ATOM  10997 3HD2 LEU A 681      63.292 -42.309 -19.004  1.00  0.710          H  
ATOM  10998  N   GLU A 682      60.747 -43.544 -14.765  1.00  0.400          N  
ATOM  10999  CA  GLU A 682      60.782 -44.865 -14.111  1.00  0.420          C  
ATOM  11000  C   GLU A 682      61.279 -44.732 -12.659  1.00  0.400          C  
ATOM  11001  O   GLU A 682      61.960 -43.756 -12.320  1.00  0.390          O  
ATOM  11002  CB  GLU A 682      61.644 -45.859 -14.925  1.00  0.580          C  
ATOM  11003  CG  GLU A 682      61.719 -47.327 -14.407  1.00  0.580          C  
ATOM  11004  CD  GLU A 682      60.388 -48.027 -14.262  1.00  0.580          C  
ATOM  11005  OE1 GLU A 682      60.031 -48.801 -15.115  1.00  0.580          O  
ATOM  11006  OE2 GLU A 682      59.729 -47.767 -13.272  1.00  0.580          O  
ATOM  11007  H   GLU A 682      61.362 -42.798 -14.441  1.00  0.480          H  
ATOM  11008  HA  GLU A 682      59.764 -45.259 -14.077  1.00  0.500          H  
ATOM  11009 1HB  GLU A 682      61.299 -45.881 -15.959  1.00  0.700          H  
ATOM  11010 2HB  GLU A 682      62.657 -45.521 -14.932  1.00  0.700          H  
ATOM  11011 1HG  GLU A 682      62.308 -47.889 -15.130  1.00  0.700          H  
ATOM  11012 2HG  GLU A 682      62.266 -47.362 -13.468  1.00  0.700          H  
ATOM  11013  N   GLY A 683      60.936 -45.718 -11.816  1.00  0.420          N  
ATOM  11014  CA  GLY A 683      61.399 -45.831 -10.417  1.00  0.430          C  
ATOM  11015  C   GLY A 683      60.703 -44.871  -9.453  1.00  0.420          C  
ATOM  11016  O   GLY A 683      59.617 -44.354  -9.754  1.00  0.430          O  
ATOM  11017  H   GLY A 683      60.359 -46.475 -12.199  1.00  0.500          H  
ATOM  11018 1HA  GLY A 683      61.234 -46.853 -10.078  1.00  0.520          H  
ATOM  11019 2HA  GLY A 683      62.473 -45.682 -10.370  1.00  0.520          H  
ATOM  11020  N   LYS A 684      61.303 -44.672  -8.265  1.00  0.440          N  
ATOM  11021  CA  LYS A 684      60.694 -43.816  -7.230  1.00  0.460          C  
ATOM  11022  C   LYS A 684      61.629 -42.736  -6.657  1.00  0.440          C  
ATOM  11023  O   LYS A 684      62.838 -42.940  -6.524  1.00  0.430          O  
ATOM  11024  CB  LYS A 684      60.188 -44.682  -6.076  1.00  0.640          C  
ATOM  11025  CG  LYS A 684      59.078 -45.652  -6.450  1.00  0.640          C  
ATOM  11026  CD  LYS A 684      58.595 -46.438  -5.238  1.00  0.640          C  
ATOM  11027  CE  LYS A 684      57.492 -47.423  -5.618  1.00  0.640          C  
ATOM  11028  NZ  LYS A 684      57.019 -48.213  -4.442  1.00  0.640          N  
ATOM  11029  H   LYS A 684      62.190 -45.161  -8.091  1.00  0.530          H  
ATOM  11030  HA  LYS A 684      59.842 -43.301  -7.670  1.00  0.550          H  
ATOM  11031 1HB  LYS A 684      61.014 -45.253  -5.659  1.00  0.760          H  
ATOM  11032 2HB  LYS A 684      59.813 -44.034  -5.285  1.00  0.760          H  
ATOM  11033 1HG  LYS A 684      58.245 -45.098  -6.883  1.00  0.760          H  
ATOM  11034 2HG  LYS A 684      59.450 -46.351  -7.198  1.00  0.760          H  
ATOM  11035 1HD  LYS A 684      59.431 -46.987  -4.803  1.00  0.760          H  
ATOM  11036 2HD  LYS A 684      58.211 -45.746  -4.488  1.00  0.760          H  
ATOM  11037 1HE  LYS A 684      56.651 -46.869  -6.032  1.00  0.760          H  
ATOM  11038 2HE  LYS A 684      57.872 -48.108  -6.374  1.00  0.760          H  
ATOM  11039 1HZ  LYS A 684      56.290 -48.850  -4.735  1.00  0.760          H  
ATOM  11040 2HZ  LYS A 684      57.789 -48.741  -4.055  1.00  0.760          H  
ATOM  11041 3HZ  LYS A 684      56.654 -47.587  -3.737  1.00  0.760          H  
ATOM  11042  N   VAL A 685      61.054 -41.583  -6.293  1.00  0.440          N  
ATOM  11043  CA  VAL A 685      61.804 -40.511  -5.620  1.00  0.420          C  
ATOM  11044  C   VAL A 685      61.037 -40.020  -4.389  1.00  0.480          C  
ATOM  11045  O   VAL A 685      59.818 -39.772  -4.449  1.00  0.570          O  
ATOM  11046  CB  VAL A 685      62.155 -39.376  -6.617  1.00  0.600          C  
ATOM  11047  CG1 VAL A 685      60.914 -38.777  -7.232  1.00  0.600          C  
ATOM  11048  CG2 VAL A 685      62.977 -38.281  -5.940  1.00  0.600          C  
ATOM  11049  H   VAL A 685      60.059 -41.468  -6.441  1.00  0.530          H  
ATOM  11050  HA  VAL A 685      62.750 -40.924  -5.266  1.00  0.500          H  
ATOM  11051  HB  VAL A 685      62.737 -39.810  -7.397  1.00  0.720          H  
ATOM  11052 1HG1 VAL A 685      61.191 -38.009  -7.953  1.00  0.720          H  
ATOM  11053 2HG1 VAL A 685      60.353 -39.543  -7.724  1.00  0.720          H  
ATOM  11054 3HG1 VAL A 685      60.310 -38.334  -6.474  1.00  0.720          H  
ATOM  11055 1HG2 VAL A 685      63.232 -37.536  -6.683  1.00  0.720          H  
ATOM  11056 2HG2 VAL A 685      62.419 -37.814  -5.154  1.00  0.720          H  
ATOM  11057 3HG2 VAL A 685      63.879 -38.697  -5.517  1.00  0.720          H  
ATOM  11058  N   HIS A 686      61.758 -39.901  -3.281  1.00  0.480          N  
ATOM  11059  CA  HIS A 686      61.141 -39.507  -2.027  1.00  0.570          C  
ATOM  11060  C   HIS A 686      62.038 -38.560  -1.214  1.00  0.510          C  
ATOM  11061  O   HIS A 686      63.266 -38.622  -1.308  1.00  0.510          O  
ATOM  11062  CB  HIS A 686      60.898 -40.753  -1.178  1.00  0.760          C  
ATOM  11063  CG  HIS A 686      60.140 -41.870  -1.788  1.00  0.760          C  
ATOM  11064  ND1 HIS A 686      58.803 -41.800  -2.078  1.00  0.760          N  
ATOM  11065  CD2 HIS A 686      60.527 -43.119  -2.076  1.00  0.760          C  
ATOM  11066  CE1 HIS A 686      58.403 -42.964  -2.556  1.00  0.760          C  
ATOM  11067  NE2 HIS A 686      59.433 -43.791  -2.543  1.00  0.760          N  
ATOM  11068  H   HIS A 686      62.767 -40.090  -3.331  1.00  0.580          H  
ATOM  11069  HA  HIS A 686      60.190 -39.010  -2.213  1.00  0.680          H  
ATOM  11070 1HB  HIS A 686      61.849 -41.138  -0.798  1.00  0.910          H  
ATOM  11071 2HB  HIS A 686      60.317 -40.474  -0.368  1.00  0.910          H  
ATOM  11072  HD1 HIS A 686      58.181 -41.074  -1.723  1.00  0.910          H  
ATOM  11073  HD2 HIS A 686      61.471 -43.620  -1.968  1.00  0.910          H  
ATOM  11074  HE1 HIS A 686      57.365 -43.116  -2.854  1.00  0.910          H  
ATOM  11075  N   MET A 687      61.459 -37.701  -0.371  1.00  0.580          N  
ATOM  11076  CA  MET A 687      62.322 -36.949   0.537  1.00  0.570          C  
ATOM  11077  C   MET A 687      61.587 -36.478   1.798  1.00  0.620          C  
ATOM  11078  O   MET A 687      60.451 -35.990   1.740  1.00  0.730          O  
ATOM  11079  CB  MET A 687      62.996 -35.794  -0.200  1.00  0.800          C  
ATOM  11080  CG  MET A 687      62.108 -34.730  -0.744  1.00  0.800          C  
ATOM  11081  SD  MET A 687      63.051 -33.531  -1.679  1.00  0.800          S  
ATOM  11082  CE  MET A 687      61.739 -32.433  -2.202  1.00  0.800          C  
ATOM  11083  H   MET A 687      60.455 -37.609  -0.320  1.00  0.700          H  
ATOM  11084  HA  MET A 687      63.110 -37.618   0.868  1.00  0.680          H  
ATOM  11085 1HB  MET A 687      63.677 -35.327   0.453  1.00  0.960          H  
ATOM  11086 2HB  MET A 687      63.584 -36.180  -1.032  1.00  0.960          H  
ATOM  11087 1HG  MET A 687      61.357 -35.160  -1.380  1.00  0.960          H  
ATOM  11088 2HG  MET A 687      61.607 -34.206   0.077  1.00  0.960          H  
ATOM  11089 1HE  MET A 687      62.150 -31.617  -2.783  1.00  0.960          H  
ATOM  11090 2HE  MET A 687      61.030 -32.988  -2.805  1.00  0.960          H  
ATOM  11091 3HE  MET A 687      61.233 -32.030  -1.322  1.00  0.960          H  
ATOM  11092  N   LYS A 688      62.271 -36.566   2.942  1.00  0.620          N  
ATOM  11093  CA  LYS A 688      61.679 -36.160   4.217  1.00  0.700          C  
ATOM  11094  C   LYS A 688      61.676 -34.674   4.530  1.00  0.740          C  
ATOM  11095  O   LYS A 688      62.444 -34.211   5.372  1.00  1.320          O  
ATOM  11096  CB  LYS A 688      62.333 -36.861   5.410  1.00  0.950          C  
ATOM  11097  CG  LYS A 688      62.076 -38.326   5.482  1.00  0.950          C  
ATOM  11098  CD  LYS A 688      62.297 -38.886   6.902  1.00  0.950          C  
ATOM  11099  CE  LYS A 688      63.726 -39.105   7.293  1.00  0.950          C  
ATOM  11100  NZ  LYS A 688      63.808 -39.621   8.688  1.00  0.950          N  
ATOM  11101  H   LYS A 688      63.216 -36.964   2.912  1.00  0.740          H  
ATOM  11102  HA  LYS A 688      60.634 -36.472   4.193  1.00  0.840          H  
ATOM  11103 1HB  LYS A 688      63.410 -36.715   5.355  1.00  1.140          H  
ATOM  11104 2HB  LYS A 688      61.988 -36.404   6.336  1.00  1.140          H  
ATOM  11105 1HG  LYS A 688      61.050 -38.524   5.183  1.00  1.140          H  
ATOM  11106 2HG  LYS A 688      62.737 -38.821   4.797  1.00  1.140          H  
ATOM  11107 1HD  LYS A 688      61.883 -38.190   7.626  1.00  1.140          H  
ATOM  11108 2HD  LYS A 688      61.763 -39.836   7.005  1.00  1.140          H  
ATOM  11109 1HE  LYS A 688      64.169 -39.846   6.630  1.00  1.140          H  
ATOM  11110 2HE  LYS A 688      64.284 -38.174   7.223  1.00  1.140          H  
ATOM  11111 1HZ  LYS A 688      64.766 -39.781   8.932  1.00  1.140          H  
ATOM  11112 2HZ  LYS A 688      63.407 -38.956   9.329  1.00  1.140          H  
ATOM  11113 3HZ  LYS A 688      63.283 -40.507   8.757  1.00  1.140          H  
ATOM  11114  N   GLY A 689      60.773 -33.943   3.895  1.00  0.800          N  
ATOM  11115  CA  GLY A 689      60.655 -32.505   4.162  1.00  0.810          C  
ATOM  11116  C   GLY A 689      60.929 -31.585   2.982  1.00  0.750          C  
ATOM  11117  O   GLY A 689      61.293 -32.030   1.893  1.00  0.770          O  
ATOM  11118  H   GLY A 689      60.209 -34.424   3.187  1.00  0.960          H  
ATOM  11119 1HA  GLY A 689      59.652 -32.305   4.536  1.00  0.970          H  
ATOM  11120 2HA  GLY A 689      61.332 -32.239   4.973  1.00  0.970          H  
ATOM  11121  N   SER A 690      60.686 -30.285   3.209  1.00  0.810          N  
ATOM  11122  CA  SER A 690      60.881 -29.260   2.194  1.00  0.760          C  
ATOM  11123  C   SER A 690      62.366 -29.068   1.994  1.00  0.580          C  
ATOM  11124  O   SER A 690      63.181 -29.448   2.862  1.00  0.580          O  
ATOM  11125  CB  SER A 690      60.229 -27.950   2.601  1.00  1.080          C  
ATOM  11126  OG  SER A 690      60.887 -27.363   3.695  1.00  1.080          O  
ATOM  11127  H   SER A 690      60.383 -29.996   4.128  1.00  0.970          H  
ATOM  11128  HA  SER A 690      60.445 -29.596   1.251  1.00  0.910          H  
ATOM  11129 1HB  SER A 690      60.246 -27.264   1.755  1.00  1.300          H  
ATOM  11130 2HB  SER A 690      59.185 -28.128   2.851  1.00  1.300          H  
ATOM  11131  HG  SER A 690      60.384 -26.568   3.904  1.00  1.300          H  
ATOM  11132  N   VAL A 691      62.719 -28.440   0.872  1.00  0.480          N  
ATOM  11133  CA  VAL A 691      64.106 -28.260   0.549  1.00  0.330          C  
ATOM  11134  C   VAL A 691      64.580 -26.833   0.427  1.00  0.330          C  
ATOM  11135  O   VAL A 691      64.089 -26.046  -0.378  1.00  0.440          O  
ATOM  11136  CB  VAL A 691      64.426 -28.984  -0.763  1.00  0.520          C  
ATOM  11137  CG1 VAL A 691      65.862 -28.785  -1.137  1.00  0.520          C  
ATOM  11138  CG2 VAL A 691      64.142 -30.412  -0.601  1.00  0.520          C  
ATOM  11139  H   VAL A 691      62.018 -28.114   0.206  1.00  0.580          H  
ATOM  11140  HA  VAL A 691      64.659 -28.742   1.329  1.00  0.400          H  
ATOM  11141  HB  VAL A 691      63.808 -28.583  -1.560  1.00  0.630          H  
ATOM  11142 1HG1 VAL A 691      66.062 -29.295  -2.032  1.00  0.630          H  
ATOM  11143 2HG1 VAL A 691      66.079 -27.760  -1.285  1.00  0.630          H  
ATOM  11144 3HG1 VAL A 691      66.499 -29.177  -0.347  1.00  0.630          H  
ATOM  11145 1HG2 VAL A 691      64.370 -30.921  -1.524  1.00  0.630          H  
ATOM  11146 2HG2 VAL A 691      64.738 -30.795   0.174  1.00  0.630          H  
ATOM  11147 3HG2 VAL A 691      63.098 -30.565  -0.350  1.00  0.630          H  
ATOM  11148  N   ALA A 692      65.631 -26.532   1.165  1.00  0.260          N  
ATOM  11149  CA  ALA A 692      66.240 -25.220   1.123  1.00  0.260          C  
ATOM  11150  C   ALA A 692      67.257 -25.168  -0.008  1.00  0.260          C  
ATOM  11151  O   ALA A 692      68.471 -25.130   0.204  1.00  0.310          O  
ATOM  11152  CB  ALA A 692      66.877 -24.881   2.420  1.00  0.360          C  
ATOM  11153  H   ALA A 692      66.019 -27.279   1.748  1.00  0.310          H  
ATOM  11154  HA  ALA A 692      65.465 -24.500   0.920  1.00  0.310          H  
ATOM  11155 1HB  ALA A 692      67.306 -23.915   2.364  1.00  0.440          H  
ATOM  11156 2HB  ALA A 692      66.158 -24.875   3.198  1.00  0.440          H  
ATOM  11157 3HB  ALA A 692      67.621 -25.612   2.616  1.00  0.440          H  
ATOM  11158  N   TYR A 693      66.729 -25.228  -1.209  1.00  0.230          N  
ATOM  11159  CA  TYR A 693      67.488 -25.262  -2.440  1.00  0.210          C  
ATOM  11160  C   TYR A 693      68.311 -24.014  -2.729  1.00  0.210          C  
ATOM  11161  O   TYR A 693      67.829 -22.879  -2.598  1.00  0.220          O  
ATOM  11162  CB  TYR A 693      66.537 -25.577  -3.598  1.00  0.300          C  
ATOM  11163  CG  TYR A 693      67.151 -25.560  -4.962  1.00  0.300          C  
ATOM  11164  CD1 TYR A 693      68.166 -26.437  -5.283  1.00  0.300          C  
ATOM  11165  CD2 TYR A 693      66.669 -24.688  -5.917  1.00  0.300          C  
ATOM  11166  CE1 TYR A 693      68.722 -26.423  -6.531  1.00  0.300          C  
ATOM  11167  CE2 TYR A 693      67.216 -24.691  -7.174  1.00  0.300          C  
ATOM  11168  CZ  TYR A 693      68.252 -25.559  -7.479  1.00  0.300          C  
ATOM  11169  OH  TYR A 693      68.819 -25.573  -8.747  1.00  0.300          O  
ATOM  11170  H   TYR A 693      65.705 -25.283  -1.228  1.00  0.280          H  
ATOM  11171  HA  TYR A 693      68.184 -26.086  -2.358  1.00  0.250          H  
ATOM  11172 1HB  TYR A 693      66.114 -26.564  -3.444  1.00  0.360          H  
ATOM  11173 2HB  TYR A 693      65.721 -24.863  -3.589  1.00  0.360          H  
ATOM  11174  HD1 TYR A 693      68.536 -27.134  -4.544  1.00  0.360          H  
ATOM  11175  HD2 TYR A 693      65.858 -24.007  -5.679  1.00  0.360          H  
ATOM  11176  HE1 TYR A 693      69.532 -27.100  -6.780  1.00  0.360          H  
ATOM  11177  HE2 TYR A 693      66.834 -24.007  -7.929  1.00  0.360          H  
ATOM  11178  HH  TYR A 693      69.606 -26.191  -8.763  1.00  0.360          H  
ATOM  11179  N   VAL A 694      69.570 -24.241  -3.118  1.00  0.220          N  
ATOM  11180  CA  VAL A 694      70.449 -23.162  -3.547  1.00  0.220          C  
ATOM  11181  C   VAL A 694      70.889 -23.402  -5.002  1.00  0.220          C  
ATOM  11182  O   VAL A 694      71.730 -24.268  -5.218  1.00  0.270          O  
ATOM  11183  CB  VAL A 694      71.710 -23.084  -2.655  1.00  0.310          C  
ATOM  11184  CG1 VAL A 694      72.637 -21.959  -3.111  1.00  0.310          C  
ATOM  11185  CG2 VAL A 694      71.299 -22.831  -1.250  1.00  0.310          C  
ATOM  11186  H   VAL A 694      69.907 -25.215  -3.106  1.00  0.260          H  
ATOM  11187  HA  VAL A 694      69.913 -22.233  -3.423  1.00  0.260          H  
ATOM  11188  HB  VAL A 694      72.255 -24.013  -2.726  1.00  0.370          H  
ATOM  11189 1HG1 VAL A 694      73.509 -21.920  -2.469  1.00  0.370          H  
ATOM  11190 2HG1 VAL A 694      72.961 -22.124  -4.146  1.00  0.370          H  
ATOM  11191 3HG1 VAL A 694      72.112 -21.015  -3.046  1.00  0.370          H  
ATOM  11192 1HG2 VAL A 694      72.167 -22.774  -0.614  1.00  0.370          H  
ATOM  11193 2HG2 VAL A 694      70.767 -21.884  -1.222  1.00  0.370          H  
ATOM  11194 3HG2 VAL A 694      70.649 -23.634  -0.899  1.00  0.370          H  
ATOM  11195  N   PRO A 695      70.371 -22.659  -5.997  1.00  0.210          N  
ATOM  11196  CA  PRO A 695      70.665 -22.782  -7.423  1.00  0.230          C  
ATOM  11197  C   PRO A 695      72.045 -22.236  -7.767  1.00  0.240          C  
ATOM  11198  O   PRO A 695      72.566 -21.400  -7.033  1.00  0.220          O  
ATOM  11199  CB  PRO A 695      69.546 -21.956  -8.061  1.00  0.350          C  
ATOM  11200  CG  PRO A 695      69.191 -20.937  -7.033  1.00  0.350          C  
ATOM  11201  CD  PRO A 695      69.377 -21.621  -5.698  1.00  0.350          C  
ATOM  11202  HA  PRO A 695      70.591 -23.839  -7.716  1.00  0.280          H  
ATOM  11203 1HB  PRO A 695      69.913 -21.484  -8.986  1.00  0.410          H  
ATOM  11204 2HB  PRO A 695      68.714 -22.595  -8.348  1.00  0.410          H  
ATOM  11205 1HG  PRO A 695      69.844 -20.059  -7.154  1.00  0.410          H  
ATOM  11206 2HG  PRO A 695      68.161 -20.587  -7.193  1.00  0.410          H  
ATOM  11207 1HD  PRO A 695      69.787 -20.865  -5.025  1.00  0.410          H  
ATOM  11208 2HD  PRO A 695      68.435 -22.068  -5.328  1.00  0.410          H  
ATOM  11209  N   GLN A 696      72.597 -22.644  -8.924  1.00  0.280          N  
ATOM  11210  CA  GLN A 696      73.888 -22.104  -9.393  1.00  0.300          C  
ATOM  11211  C   GLN A 696      73.769 -20.592  -9.588  1.00  0.260          C  
ATOM  11212  O   GLN A 696      74.648 -19.799  -9.215  1.00  0.310          O  
ATOM  11213  CB  GLN A 696      74.287 -22.736 -10.742  1.00  0.410          C  
ATOM  11214  CG  GLN A 696      74.627 -24.194 -10.654  1.00  0.410          C  
ATOM  11215  CD  GLN A 696      74.991 -24.857 -11.966  1.00  0.410          C  
ATOM  11216  OE1 GLN A 696      74.424 -24.556 -13.031  1.00  0.410          O  
ATOM  11217  NE2 GLN A 696      75.951 -25.778 -11.903  1.00  0.410          N  
ATOM  11218  H   GLN A 696      72.112 -23.344  -9.470  1.00  0.340          H  
ATOM  11219  HA  GLN A 696      74.655 -22.312  -8.640  1.00  0.360          H  
ATOM  11220 1HB  GLN A 696      73.480 -22.615 -11.458  1.00  0.490          H  
ATOM  11221 2HB  GLN A 696      75.161 -22.216 -11.137  1.00  0.490          H  
ATOM  11222 1HG  GLN A 696      75.429 -24.329  -9.966  1.00  0.490          H  
ATOM  11223 2HG  GLN A 696      73.748 -24.687 -10.287  1.00  0.490          H  
ATOM  11224 1HE2 GLN A 696      76.244 -26.258 -12.725  1.00  0.490          H  
ATOM  11225 2HE2 GLN A 696      76.429 -26.007 -11.014  1.00  0.490          H  
ATOM  11226  N   GLN A 697      72.649 -20.208 -10.197  1.00  0.250          N  
ATOM  11227  CA  GLN A 697      72.307 -18.821 -10.440  1.00  0.270          C  
ATOM  11228  C   GLN A 697      71.382 -18.317  -9.367  1.00  0.240          C  
ATOM  11229  O   GLN A 697      70.203 -18.665  -9.324  1.00  0.230          O  
ATOM  11230  CB  GLN A 697      71.652 -18.633 -11.811  1.00  0.370          C  
ATOM  11231  CG  GLN A 697      71.083 -17.212 -12.057  1.00  0.370          C  
ATOM  11232  CD  GLN A 697      72.103 -16.084 -12.033  1.00  0.370          C  
ATOM  11233  OE1 GLN A 697      73.035 -16.034 -12.846  1.00  0.370          O  
ATOM  11234  NE2 GLN A 697      71.925 -15.157 -11.082  1.00  0.370          N  
ATOM  11235  H   GLN A 697      72.007 -20.928 -10.490  1.00  0.300          H  
ATOM  11236  HA  GLN A 697      73.219 -18.227 -10.408  1.00  0.320          H  
ATOM  11237 1HB  GLN A 697      72.381 -18.842 -12.593  1.00  0.440          H  
ATOM  11238 2HB  GLN A 697      70.836 -19.344 -11.923  1.00  0.440          H  
ATOM  11239 1HG  GLN A 697      70.618 -17.209 -13.039  1.00  0.440          H  
ATOM  11240 2HG  GLN A 697      70.323 -16.987 -11.304  1.00  0.440          H  
ATOM  11241 1HE2 GLN A 697      72.543 -14.381 -11.021  1.00  0.440          H  
ATOM  11242 2HE2 GLN A 697      71.142 -15.233 -10.405  1.00  0.440          H  
ATOM  11243  N   ALA A 698      71.908 -17.458  -8.519  1.00  0.250          N  
ATOM  11244  CA  ALA A 698      71.146 -16.963  -7.397  1.00  0.230          C  
ATOM  11245  C   ALA A 698      69.878 -16.260  -7.837  1.00  0.230          C  
ATOM  11246  O   ALA A 698      69.875 -15.468  -8.791  1.00  0.290          O  
ATOM  11247  CB  ALA A 698      71.981 -15.983  -6.618  1.00  0.330          C  
ATOM  11248  H   ALA A 698      72.878 -17.197  -8.631  1.00  0.300          H  
ATOM  11249  HA  ALA A 698      70.873 -17.809  -6.768  1.00  0.280          H  
ATOM  11250 1HB  ALA A 698      71.421 -15.602  -5.769  1.00  0.400          H  
ATOM  11251 2HB  ALA A 698      72.894 -16.461  -6.271  1.00  0.400          H  
ATOM  11252 3HB  ALA A 698      72.208 -15.180  -7.284  1.00  0.400          H  
ATOM  11253  N   TRP A 699      68.812 -16.505  -7.084  1.00  0.230          N  
ATOM  11254  CA  TRP A 699      67.544 -15.847  -7.289  1.00  0.270          C  
ATOM  11255  C   TRP A 699      67.316 -14.898  -6.146  1.00  0.280          C  
ATOM  11256  O   TRP A 699      67.009 -15.331  -5.030  1.00  0.360          O  
ATOM  11257  CB  TRP A 699      66.387 -16.828  -7.278  1.00  0.360          C  
ATOM  11258  CG  TRP A 699      65.051 -16.165  -7.473  1.00  0.360          C  
ATOM  11259  CD1 TRP A 699      64.711 -15.173  -8.352  1.00  0.360          C  
ATOM  11260  CD2 TRP A 699      63.873 -16.420  -6.695  1.00  0.360          C  
ATOM  11261  NE1 TRP A 699      63.397 -14.840  -8.193  1.00  0.360          N  
ATOM  11262  CE2 TRP A 699      62.870 -15.593  -7.179  1.00  0.360          C  
ATOM  11263  CE3 TRP A 699      63.599 -17.270  -5.659  1.00  0.360          C  
ATOM  11264  CZ2 TRP A 699      61.595 -15.618  -6.649  1.00  0.360          C  
ATOM  11265  CZ3 TRP A 699      62.343 -17.294  -5.130  1.00  0.360          C  
ATOM  11266  CH2 TRP A 699      61.369 -16.490  -5.610  1.00  0.360          C  
ATOM  11267  H   TRP A 699      68.884 -17.166  -6.328  1.00  0.280          H  
ATOM  11268  HA  TRP A 699      67.569 -15.292  -8.225  1.00  0.320          H  
ATOM  11269 1HB  TRP A 699      66.522 -17.558  -8.079  1.00  0.430          H  
ATOM  11270 2HB  TRP A 699      66.380 -17.371  -6.342  1.00  0.430          H  
ATOM  11271  HD1 TRP A 699      65.378 -14.722  -9.081  1.00  0.430          H  
ATOM  11272  HE1 TRP A 699      62.896 -14.133  -8.736  1.00  0.430          H  
ATOM  11273  HE3 TRP A 699      64.369 -17.909  -5.278  1.00  0.430          H  
ATOM  11274  HZ2 TRP A 699      60.795 -14.993  -7.014  1.00  0.430          H  
ATOM  11275  HZ3 TRP A 699      62.152 -17.982  -4.317  1.00  0.430          H  
ATOM  11276  HH2 TRP A 699      60.391 -16.535  -5.166  1.00  0.430          H  
ATOM  11277  N   ILE A 700      67.489 -13.625  -6.418  1.00  0.270          N  
ATOM  11278  CA  ILE A 700      67.360 -12.613  -5.399  1.00  0.350          C  
ATOM  11279  C   ILE A 700      66.191 -11.747  -5.802  1.00  0.280          C  
ATOM  11280  O   ILE A 700      66.128 -11.274  -6.939  1.00  0.300          O  
ATOM  11281  CB  ILE A 700      68.658 -11.817  -5.242  1.00  0.460          C  
ATOM  11282  CG1 ILE A 700      69.812 -12.806  -4.875  1.00  0.460          C  
ATOM  11283  CG2 ILE A 700      68.469 -10.815  -4.141  1.00  0.460          C  
ATOM  11284  CD1 ILE A 700      71.204 -12.231  -4.916  1.00  0.460          C  
ATOM  11285  H   ILE A 700      67.727 -13.356  -7.364  1.00  0.320          H  
ATOM  11286  HA  ILE A 700      67.122 -13.081  -4.443  1.00  0.420          H  
ATOM  11287  HB  ILE A 700      68.911 -11.311  -6.172  1.00  0.550          H  
ATOM  11288 1HG1 ILE A 700      69.628 -13.200  -3.877  1.00  0.550          H  
ATOM  11289 2HG1 ILE A 700      69.795 -13.632  -5.577  1.00  0.550          H  
ATOM  11290 1HG2 ILE A 700      69.352 -10.283  -4.008  1.00  0.550          H  
ATOM  11291 2HG2 ILE A 700      67.660 -10.114  -4.383  1.00  0.550          H  
ATOM  11292 3HG2 ILE A 700      68.233 -11.337  -3.230  1.00  0.550          H  
ATOM  11293 1HD1 ILE A 700      71.892 -13.025  -4.660  1.00  0.550          H  
ATOM  11294 2HD1 ILE A 700      71.419 -11.870  -5.918  1.00  0.550          H  
ATOM  11295 3HD1 ILE A 700      71.315 -11.419  -4.208  1.00  0.550          H  
ATOM  11296  N   GLN A 701      65.251 -11.599  -4.889  1.00  0.300          N  
ATOM  11297  CA  GLN A 701      64.020 -10.888  -5.134  1.00  0.280          C  
ATOM  11298  C   GLN A 701      64.118  -9.404  -4.855  1.00  0.330          C  
ATOM  11299  O   GLN A 701      64.912  -8.985  -4.015  1.00  0.440          O  
ATOM  11300  CB  GLN A 701      62.925 -11.495  -4.275  1.00  0.400          C  
ATOM  11301  CG  GLN A 701      62.600 -12.915  -4.627  1.00  0.400          C  
ATOM  11302  CD  GLN A 701      61.499 -13.431  -3.792  1.00  0.400          C  
ATOM  11303  OE1 GLN A 701      61.732 -14.180  -2.839  1.00  0.400          O  
ATOM  11304  NE2 GLN A 701      60.285 -13.006  -4.114  1.00  0.400          N  
ATOM  11305  H   GLN A 701      65.403 -11.990  -3.963  1.00  0.360          H  
ATOM  11306  HA  GLN A 701      63.770 -11.018  -6.182  1.00  0.340          H  
ATOM  11307 1HB  GLN A 701      63.229 -11.474  -3.234  1.00  0.480          H  
ATOM  11308 2HB  GLN A 701      62.018 -10.895  -4.363  1.00  0.480          H  
ATOM  11309 1HG  GLN A 701      62.308 -12.962  -5.660  1.00  0.480          H  
ATOM  11310 2HG  GLN A 701      63.478 -13.539  -4.469  1.00  0.480          H  
ATOM  11311 1HE2 GLN A 701      59.491 -13.292  -3.581  1.00  0.480          H  
ATOM  11312 2HE2 GLN A 701      60.155 -12.361  -4.911  1.00  0.480          H  
ATOM  11313  N   ASN A 702      63.242  -8.615  -5.484  1.00  0.330          N  
ATOM  11314  CA  ASN A 702      63.222  -7.157  -5.319  1.00  0.390          C  
ATOM  11315  C   ASN A 702      62.615  -6.733  -3.988  1.00  0.440          C  
ATOM  11316  O   ASN A 702      61.502  -6.210  -3.896  1.00  0.880          O  
ATOM  11317  CB  ASN A 702      62.509  -6.506  -6.490  1.00  0.520          C  
ATOM  11318  CG  ASN A 702      63.305  -6.594  -7.791  1.00  0.520          C  
ATOM  11319  OD1 ASN A 702      64.483  -6.170  -7.876  1.00  0.520          O  
ATOM  11320  ND2 ASN A 702      62.689  -7.172  -8.791  1.00  0.520          N  
ATOM  11321  H   ASN A 702      62.596  -9.065  -6.136  1.00  0.400          H  
ATOM  11322  HA  ASN A 702      64.256  -6.804  -5.317  1.00  0.470          H  
ATOM  11323 1HB  ASN A 702      61.537  -6.983  -6.636  1.00  0.630          H  
ATOM  11324 2HB  ASN A 702      62.330  -5.452  -6.260  1.00  0.630          H  
ATOM  11325 1HD2 ASN A 702      63.156  -7.310  -9.668  1.00  0.630          H  
ATOM  11326 2HD2 ASN A 702      61.752  -7.523  -8.676  1.00  0.630          H  
ATOM  11327  N   CYS A 703      63.400  -6.999  -2.967  1.00  0.430          N  
ATOM  11328  CA  CYS A 703      63.156  -6.775  -1.560  1.00  0.390          C  
ATOM  11329  C   CYS A 703      64.539  -6.615  -0.922  1.00  0.360          C  
ATOM  11330  O   CYS A 703      65.558  -6.693  -1.627  1.00  0.370          O  
ATOM  11331  CB  CYS A 703      62.340  -7.926  -0.963  1.00  0.560          C  
ATOM  11332  SG  CYS A 703      63.159  -9.517  -0.940  1.00  0.560          S  
ATOM  11333  H   CYS A 703      64.270  -7.462  -3.231  1.00  0.520          H  
ATOM  11334  HA  CYS A 703      62.594  -5.850  -1.429  1.00  0.470          H  
ATOM  11335 1HB  CYS A 703      62.058  -7.681   0.045  1.00  0.670          H  
ATOM  11336 2HB  CYS A 703      61.420  -8.034  -1.530  1.00  0.670          H  
ATOM  11337  HG  CYS A 703      64.148  -9.166  -0.096  1.00  0.670          H  
ATOM  11338  N   THR A 704      64.608  -6.349   0.375  1.00  0.350          N  
ATOM  11339  CA  THR A 704      65.923  -6.113   0.961  1.00  0.370          C  
ATOM  11340  C   THR A 704      66.707  -7.377   1.200  1.00  0.350          C  
ATOM  11341  O   THR A 704      66.148  -8.475   1.150  1.00  0.360          O  
ATOM  11342  CB  THR A 704      65.813  -5.350   2.275  1.00  0.510          C  
ATOM  11343  OG1 THR A 704      65.136  -6.142   3.267  1.00  0.510          O  
ATOM  11344  CG2 THR A 704      65.026  -4.084   2.029  1.00  0.510          C  
ATOM  11345  H   THR A 704      63.759  -6.298   0.963  1.00  0.420          H  
ATOM  11346  HA  THR A 704      66.488  -5.516   0.282  1.00  0.440          H  
ATOM  11347  HB  THR A 704      66.802  -5.118   2.621  1.00  0.610          H  
ATOM  11348  HG1 THR A 704      65.109  -5.636   4.099  1.00  0.610          H  
ATOM  11349 1HG2 THR A 704      64.947  -3.515   2.957  1.00  0.610          H  
ATOM  11350 2HG2 THR A 704      65.536  -3.488   1.278  1.00  0.610          H  
ATOM  11351 3HG2 THR A 704      64.029  -4.326   1.678  1.00  0.610          H  
ATOM  11352  N   LEU A 705      68.009  -7.243   1.483  1.00  0.350          N  
ATOM  11353  CA  LEU A 705      68.794  -8.438   1.786  1.00  0.380          C  
ATOM  11354  C   LEU A 705      68.132  -9.160   2.941  1.00  0.360          C  
ATOM  11355  O   LEU A 705      67.852 -10.356   2.845  1.00  0.360          O  
ATOM  11356  CB  LEU A 705      70.271  -8.127   2.110  1.00  0.520          C  
ATOM  11357  CG  LEU A 705      71.229  -9.400   2.279  1.00  0.520          C  
ATOM  11358  CD1 LEU A 705      72.657  -9.011   1.852  1.00  0.520          C  
ATOM  11359  CD2 LEU A 705      71.245  -9.909   3.762  1.00  0.520          C  
ATOM  11360  H   LEU A 705      68.424  -6.307   1.435  1.00  0.420          H  
ATOM  11361  HA  LEU A 705      68.778  -9.091   0.916  1.00  0.460          H  
ATOM  11362 1HB  LEU A 705      70.677  -7.510   1.327  1.00  0.620          H  
ATOM  11363 2HB  LEU A 705      70.308  -7.554   3.039  1.00  0.620          H  
ATOM  11364  HG  LEU A 705      70.883 -10.206   1.628  1.00  0.620          H  
ATOM  11365 1HD1 LEU A 705      73.313  -9.873   1.949  1.00  0.620          H  
ATOM  11366 2HD1 LEU A 705      72.645  -8.681   0.811  1.00  0.620          H  
ATOM  11367 3HD1 LEU A 705      73.030  -8.216   2.467  1.00  0.620          H  
ATOM  11368 1HD2 LEU A 705      71.911 -10.763   3.832  1.00  0.620          H  
ATOM  11369 2HD2 LEU A 705      71.589  -9.142   4.425  1.00  0.620          H  
ATOM  11370 3HD2 LEU A 705      70.265 -10.214   4.091  1.00  0.620          H  
ATOM  11371  N   GLN A 706      67.810  -8.450   4.031  1.00  0.370          N  
ATOM  11372  CA  GLN A 706      67.182  -9.140   5.147  1.00  0.370          C  
ATOM  11373  C   GLN A 706      65.915  -9.862   4.701  1.00  0.360          C  
ATOM  11374  O   GLN A 706      65.708 -11.015   5.083  1.00  0.380          O  
ATOM  11375  CB  GLN A 706      66.850  -8.172   6.274  1.00  0.520          C  
ATOM  11376  CG  GLN A 706      66.261  -8.835   7.511  1.00  0.520          C  
ATOM  11377  CD  GLN A 706      65.990  -7.850   8.603  1.00  0.520          C  
ATOM  11378  OE1 GLN A 706      65.167  -6.930   8.452  1.00  0.520          O  
ATOM  11379  NE2 GLN A 706      66.695  -8.006   9.715  1.00  0.520          N  
ATOM  11380  H   GLN A 706      68.039  -7.453   4.111  1.00  0.440          H  
ATOM  11381  HA  GLN A 706      67.882  -9.883   5.525  1.00  0.440          H  
ATOM  11382 1HB  GLN A 706      67.755  -7.656   6.570  1.00  0.620          H  
ATOM  11383 2HB  GLN A 706      66.151  -7.418   5.913  1.00  0.620          H  
ATOM  11384 1HG  GLN A 706      65.322  -9.311   7.247  1.00  0.620          H  
ATOM  11385 2HG  GLN A 706      66.958  -9.578   7.885  1.00  0.620          H  
ATOM  11386 1HE2 GLN A 706      66.568  -7.377  10.485  1.00  0.620          H  
ATOM  11387 2HE2 GLN A 706      67.373  -8.744   9.782  1.00  0.620          H  
ATOM  11388  N   GLU A 707      65.076  -9.208   3.886  1.00  0.340          N  
ATOM  11389  CA  GLU A 707      63.855  -9.841   3.391  1.00  0.340          C  
ATOM  11390  C   GLU A 707      64.148 -11.078   2.528  1.00  0.310          C  
ATOM  11391  O   GLU A 707      63.392 -12.059   2.596  1.00  0.320          O  
ATOM  11392  CB  GLU A 707      62.989  -8.833   2.641  1.00  0.480          C  
ATOM  11393  CG  GLU A 707      62.314  -7.796   3.542  1.00  0.480          C  
ATOM  11394  CD  GLU A 707      61.551  -6.712   2.794  1.00  0.480          C  
ATOM  11395  OE1 GLU A 707      60.438  -6.452   3.183  1.00  0.480          O  
ATOM  11396  OE2 GLU A 707      62.089  -6.109   1.871  1.00  0.480          O  
ATOM  11397  H   GLU A 707      65.280  -8.236   3.636  1.00  0.410          H  
ATOM  11398  HA  GLU A 707      63.282 -10.175   4.255  1.00  0.410          H  
ATOM  11399 1HB  GLU A 707      63.604  -8.308   1.934  1.00  0.570          H  
ATOM  11400 2HB  GLU A 707      62.214  -9.356   2.086  1.00  0.570          H  
ATOM  11401 1HG  GLU A 707      61.617  -8.321   4.192  1.00  0.570          H  
ATOM  11402 2HG  GLU A 707      63.067  -7.338   4.177  1.00  0.570          H  
ATOM  11403  N   ASN A 708      65.229 -11.047   1.730  1.00  0.300          N  
ATOM  11404  CA  ASN A 708      65.595 -12.203   0.920  1.00  0.310          C  
ATOM  11405  C   ASN A 708      66.090 -13.329   1.779  1.00  0.320          C  
ATOM  11406  O   ASN A 708      65.738 -14.476   1.545  1.00  0.380          O  
ATOM  11407  CB  ASN A 708      66.685 -11.895  -0.091  1.00  0.430          C  
ATOM  11408  CG  ASN A 708      66.229 -11.237  -1.299  1.00  0.430          C  
ATOM  11409  OD1 ASN A 708      65.689 -11.980  -2.149  1.00  0.430          O  
ATOM  11410  ND2 ASN A 708      66.421  -9.952  -1.432  1.00  0.430          N  
ATOM  11411  H   ASN A 708      65.779 -10.185   1.684  1.00  0.360          H  
ATOM  11412  HA  ASN A 708      64.706 -12.551   0.393  1.00  0.370          H  
ATOM  11413 1HB  ASN A 708      67.430 -11.255   0.380  1.00  0.520          H  
ATOM  11414 2HB  ASN A 708      67.190 -12.822  -0.370  1.00  0.520          H  
ATOM  11415 1HD2 ASN A 708      66.114  -9.473  -2.273  1.00  0.520          H  
ATOM  11416 2HD2 ASN A 708      66.855  -9.423  -0.695  1.00  0.520          H  
ATOM  11417  N   VAL A 709      66.860 -13.019   2.808  1.00  0.320          N  
ATOM  11418  CA  VAL A 709      67.359 -14.069   3.669  1.00  0.410          C  
ATOM  11419  C   VAL A 709      66.183 -14.737   4.394  1.00  0.400          C  
ATOM  11420  O   VAL A 709      66.115 -15.958   4.549  1.00  0.440          O  
ATOM  11421  CB  VAL A 709      68.427 -13.536   4.642  1.00  0.540          C  
ATOM  11422  CG1 VAL A 709      68.808 -14.609   5.680  1.00  0.540          C  
ATOM  11423  CG2 VAL A 709      69.680 -13.135   3.830  1.00  0.540          C  
ATOM  11424  H   VAL A 709      67.137 -12.043   2.941  1.00  0.380          H  
ATOM  11425  HA  VAL A 709      67.854 -14.783   3.035  1.00  0.490          H  
ATOM  11426  HB  VAL A 709      68.028 -12.672   5.162  1.00  0.650          H  
ATOM  11427 1HG1 VAL A 709      69.567 -14.218   6.355  1.00  0.650          H  
ATOM  11428 2HG1 VAL A 709      67.932 -14.889   6.256  1.00  0.650          H  
ATOM  11429 3HG1 VAL A 709      69.200 -15.485   5.168  1.00  0.650          H  
ATOM  11430 1HG2 VAL A 709      70.443 -12.749   4.501  1.00  0.650          H  
ATOM  11431 2HG2 VAL A 709      70.055 -14.004   3.307  1.00  0.650          H  
ATOM  11432 3HG2 VAL A 709      69.414 -12.370   3.103  1.00  0.650          H  
ATOM  11433  N   LEU A 710      65.255 -13.928   4.898  1.00  0.360          N  
ATOM  11434  CA  LEU A 710      64.122 -14.494   5.600  1.00  0.340          C  
ATOM  11435  C   LEU A 710      63.218 -15.324   4.672  1.00  0.290          C  
ATOM  11436  O   LEU A 710      62.778 -16.415   5.041  1.00  0.280          O  
ATOM  11437  CB  LEU A 710      63.303 -13.355   6.222  1.00  0.480          C  
ATOM  11438  CG  LEU A 710      63.985 -12.526   7.349  1.00  0.480          C  
ATOM  11439  CD1 LEU A 710      63.093 -11.362   7.715  1.00  0.480          C  
ATOM  11440  CD2 LEU A 710      64.272 -13.378   8.506  1.00  0.480          C  
ATOM  11441  H   LEU A 710      65.365 -12.915   4.805  1.00  0.430          H  
ATOM  11442  HA  LEU A 710      64.490 -15.164   6.365  1.00  0.410          H  
ATOM  11443 1HB  LEU A 710      63.035 -12.662   5.427  1.00  0.580          H  
ATOM  11444 2HB  LEU A 710      62.385 -13.776   6.629  1.00  0.580          H  
ATOM  11445  HG  LEU A 710      64.913 -12.126   6.995  1.00  0.580          H  
ATOM  11446 1HD1 LEU A 710      63.574 -10.764   8.483  1.00  0.580          H  
ATOM  11447 2HD1 LEU A 710      62.925 -10.744   6.831  1.00  0.580          H  
ATOM  11448 3HD1 LEU A 710      62.140 -11.737   8.087  1.00  0.580          H  
ATOM  11449 1HD2 LEU A 710      64.742 -12.804   9.255  1.00  0.580          H  
ATOM  11450 2HD2 LEU A 710      63.348 -13.812   8.893  1.00  0.580          H  
ATOM  11451 3HD2 LEU A 710      64.934 -14.133   8.200  1.00  0.580          H  
ATOM  11452  N   PHE A 711      62.929 -14.837   3.456  1.00  0.260          N  
ATOM  11453  CA  PHE A 711      62.095 -15.574   2.495  1.00  0.220          C  
ATOM  11454  C   PHE A 711      60.838 -16.168   3.141  1.00  0.240          C  
ATOM  11455  O   PHE A 711      60.544 -17.354   2.980  1.00  0.290          O  
ATOM  11456  CB  PHE A 711      62.930 -16.656   1.797  1.00  0.320          C  
ATOM  11457  CG  PHE A 711      62.285 -17.358   0.576  1.00  0.320          C  
ATOM  11458  CD1 PHE A 711      62.000 -16.650  -0.589  1.00  0.320          C  
ATOM  11459  CD2 PHE A 711      62.016 -18.730   0.582  1.00  0.320          C  
ATOM  11460  CE1 PHE A 711      61.453 -17.278  -1.681  1.00  0.320          C  
ATOM  11461  CE2 PHE A 711      61.474 -19.352  -0.527  1.00  0.320          C  
ATOM  11462  CZ  PHE A 711      61.189 -18.627  -1.655  1.00  0.320          C  
ATOM  11463  H   PHE A 711      63.281 -13.917   3.175  1.00  0.310          H  
ATOM  11464  HA  PHE A 711      61.771 -14.863   1.732  1.00  0.260          H  
ATOM  11465 1HB  PHE A 711      63.835 -16.182   1.456  1.00  0.390          H  
ATOM  11466 2HB  PHE A 711      63.217 -17.417   2.524  1.00  0.390          H  
ATOM  11467  HD1 PHE A 711      62.209 -15.577  -0.637  1.00  0.390          H  
ATOM  11468  HD2 PHE A 711      62.241 -19.307   1.479  1.00  0.390          H  
ATOM  11469  HE1 PHE A 711      61.235 -16.691  -2.570  1.00  0.390          H  
ATOM  11470  HE2 PHE A 711      61.270 -20.413  -0.507  1.00  0.390          H  
ATOM  11471  HZ  PHE A 711      60.759 -19.117  -2.527  1.00  0.390          H  
ATOM  11472  N   GLY A 712      60.119 -15.347   3.910  1.00  0.240          N  
ATOM  11473  CA  GLY A 712      58.878 -15.742   4.579  1.00  0.260          C  
ATOM  11474  C   GLY A 712      59.055 -16.300   5.998  1.00  0.260          C  
ATOM  11475  O   GLY A 712      58.070 -16.471   6.721  1.00  0.260          O  
ATOM  11476  H   GLY A 712      60.431 -14.390   3.993  1.00  0.290          H  
ATOM  11477 1HA  GLY A 712      58.218 -14.876   4.622  1.00  0.310          H  
ATOM  11478 2HA  GLY A 712      58.367 -16.484   3.966  1.00  0.310          H  
ATOM  11479  N   LYS A 713      60.290 -16.578   6.402  1.00  0.290          N  
ATOM  11480  CA  LYS A 713      60.583 -17.113   7.720  1.00  0.320          C  
ATOM  11481  C   LYS A 713      60.570 -15.958   8.721  1.00  0.320          C  
ATOM  11482  O   LYS A 713      60.951 -14.839   8.385  1.00  0.330          O  
ATOM  11483  CB  LYS A 713      61.942 -17.829   7.674  1.00  0.440          C  
ATOM  11484  CG  LYS A 713      62.398 -18.624   8.919  1.00  0.440          C  
ATOM  11485  CD  LYS A 713      61.636 -19.939   9.080  1.00  0.440          C  
ATOM  11486  CE  LYS A 713      62.262 -20.805  10.177  1.00  0.440          C  
ATOM  11487  NZ  LYS A 713      61.476 -22.060  10.422  1.00  0.440          N  
ATOM  11488  H   LYS A 713      61.081 -16.437   5.770  1.00  0.350          H  
ATOM  11489  HA  LYS A 713      59.802 -17.819   7.999  1.00  0.380          H  
ATOM  11490 1HB  LYS A 713      61.950 -18.512   6.827  1.00  0.520          H  
ATOM  11491 2HB  LYS A 713      62.710 -17.088   7.478  1.00  0.520          H  
ATOM  11492 1HG  LYS A 713      63.455 -18.862   8.817  1.00  0.520          H  
ATOM  11493 2HG  LYS A 713      62.275 -18.018   9.816  1.00  0.520          H  
ATOM  11494 1HD  LYS A 713      60.595 -19.742   9.331  1.00  0.520          H  
ATOM  11495 2HD  LYS A 713      61.673 -20.495   8.140  1.00  0.520          H  
ATOM  11496 1HE  LYS A 713      63.275 -21.079   9.871  1.00  0.520          H  
ATOM  11497 2HE  LYS A 713      62.316 -20.233  11.103  1.00  0.520          H  
ATOM  11498 1HZ  LYS A 713      61.929 -22.604  11.144  1.00  0.520          H  
ATOM  11499 2HZ  LYS A 713      60.544 -21.820  10.719  1.00  0.520          H  
ATOM  11500 3HZ  LYS A 713      61.415 -22.620   9.575  1.00  0.520          H  
ATOM  11501  N   ALA A 714      60.112 -16.204   9.942  1.00  0.380          N  
ATOM  11502  CA  ALA A 714      60.147 -15.173  10.971  1.00  0.400          C  
ATOM  11503  C   ALA A 714      61.582 -14.760  11.256  1.00  0.400          C  
ATOM  11504  O   ALA A 714      62.486 -15.599  11.210  1.00  0.460          O  
ATOM  11505  CB  ALA A 714      59.492 -15.671  12.244  1.00  0.550          C  
ATOM  11506  H   ALA A 714      59.741 -17.115  10.171  1.00  0.460          H  
ATOM  11507  HA  ALA A 714      59.607 -14.301  10.600  1.00  0.480          H  
ATOM  11508 1HB  ALA A 714      59.516 -14.882  12.997  1.00  0.660          H  
ATOM  11509 2HB  ALA A 714      58.459 -15.947  12.037  1.00  0.660          H  
ATOM  11510 3HB  ALA A 714      60.034 -16.540  12.614  1.00  0.660          H  
ATOM  11511  N   LEU A 715      61.786 -13.487  11.598  1.00  0.390          N  
ATOM  11512  CA  LEU A 715      63.117 -13.017  11.959  1.00  0.450          C  
ATOM  11513  C   LEU A 715      63.511 -13.364  13.379  1.00  0.560          C  
ATOM  11514  O   LEU A 715      62.820 -13.043  14.346  1.00  1.130          O  
ATOM  11515  CB  LEU A 715      63.243 -11.489  11.780  1.00  0.610          C  
ATOM  11516  CG  LEU A 715      64.643 -10.819  12.199  1.00  0.610          C  
ATOM  11517  CD1 LEU A 715      65.809 -11.295  11.309  1.00  0.610          C  
ATOM  11518  CD2 LEU A 715      64.507  -9.316  12.098  1.00  0.610          C  
ATOM  11519  H   LEU A 715      61.012 -12.841  11.603  1.00  0.470          H  
ATOM  11520  HA  LEU A 715      63.823 -13.490  11.295  1.00  0.540          H  
ATOM  11521 1HB  LEU A 715      63.059 -11.252  10.743  1.00  0.730          H  
ATOM  11522 2HB  LEU A 715      62.466 -11.013  12.377  1.00  0.730          H  
ATOM  11523  HG  LEU A 715      64.876 -11.089  13.222  1.00  0.730          H  
ATOM  11524 1HD1 LEU A 715      66.730 -10.816  11.640  1.00  0.730          H  
ATOM  11525 2HD1 LEU A 715      65.926 -12.370  11.381  1.00  0.730          H  
ATOM  11526 3HD1 LEU A 715      65.617 -11.015  10.276  1.00  0.730          H  
ATOM  11527 1HD2 LEU A 715      65.443  -8.843  12.402  1.00  0.730          H  
ATOM  11528 2HD2 LEU A 715      64.277  -9.036  11.067  1.00  0.730          H  
ATOM  11529 3HD2 LEU A 715      63.704  -8.979  12.753  1.00  0.730          H  
ATOM  11530  N   ASN A 716      64.678 -13.969  13.478  1.00  0.460          N  
ATOM  11531  CA  ASN A 716      65.337 -14.338  14.703  1.00  0.480          C  
ATOM  11532  C   ASN A 716      66.704 -13.668  14.608  1.00  0.460          C  
ATOM  11533  O   ASN A 716      67.582 -14.185  13.924  1.00  0.520          O  
ATOM  11534  CB  ASN A 716      65.408 -15.859  14.805  1.00  0.660          C  
ATOM  11535  CG  ASN A 716      66.066 -16.381  16.051  1.00  0.660          C  
ATOM  11536  OD1 ASN A 716      67.187 -15.965  16.386  1.00  0.660          O  
ATOM  11537  ND2 ASN A 716      65.398 -17.279  16.743  1.00  0.660          N  
ATOM  11538  H   ASN A 716      65.136 -14.231  12.612  1.00  0.550          H  
ATOM  11539  HA  ASN A 716      64.775 -13.972  15.556  1.00  0.580          H  
ATOM  11540 1HB  ASN A 716      64.392 -16.257  14.763  1.00  0.800          H  
ATOM  11541 2HB  ASN A 716      65.933 -16.250  13.940  1.00  0.800          H  
ATOM  11542 1HD2 ASN A 716      65.790 -17.663  17.583  1.00  0.800          H  
ATOM  11543 2HD2 ASN A 716      64.497 -17.584  16.431  1.00  0.800          H  
ATOM  11544  N   PRO A 717      66.915 -12.492  15.230  1.00  0.460          N  
ATOM  11545  CA  PRO A 717      68.139 -11.706  15.141  1.00  0.450          C  
ATOM  11546  C   PRO A 717      69.406 -12.518  15.419  1.00  0.410          C  
ATOM  11547  O   PRO A 717      70.426 -12.309  14.759  1.00  0.410          O  
ATOM  11548  CB  PRO A 717      67.908 -10.644  16.221  1.00  0.680          C  
ATOM  11549  CG  PRO A 717      66.401 -10.467  16.248  1.00  0.680          C  
ATOM  11550  CD  PRO A 717      65.851 -11.864  16.054  1.00  0.680          C  
ATOM  11551  HA  PRO A 717      68.192 -11.237  14.149  1.00  0.540          H  
ATOM  11552 1HB  PRO A 717      68.324 -10.982  17.182  1.00  0.810          H  
ATOM  11553 2HB  PRO A 717      68.439  -9.717  15.954  1.00  0.810          H  
ATOM  11554 1HG  PRO A 717      66.083 -10.014  17.202  1.00  0.810          H  
ATOM  11555 2HG  PRO A 717      66.083  -9.781  15.448  1.00  0.810          H  
ATOM  11556 1HD  PRO A 717      65.743 -12.382  17.021  1.00  0.810          H  
ATOM  11557 2HD  PRO A 717      64.898 -11.785  15.507  1.00  0.810          H  
ATOM  11558  N   LYS A 718      69.326 -13.494  16.332  1.00  0.410          N  
ATOM  11559  CA  LYS A 718      70.480 -14.325  16.645  1.00  0.410          C  
ATOM  11560  C   LYS A 718      70.810 -15.217  15.463  1.00  0.400          C  
ATOM  11561  O   LYS A 718      71.938 -15.201  14.965  1.00  0.440          O  
ATOM  11562  CB  LYS A 718      70.241 -15.156  17.906  1.00  0.570          C  
ATOM  11563  CG  LYS A 718      71.425 -16.034  18.326  1.00  0.570          C  
ATOM  11564  CD  LYS A 718      71.137 -16.753  19.643  1.00  0.570          C  
ATOM  11565  CE  LYS A 718      72.293 -17.649  20.058  1.00  0.570          C  
ATOM  11566  NZ  LYS A 718      72.024 -18.334  21.358  1.00  0.570          N  
ATOM  11567  H   LYS A 718      68.476 -13.622  16.866  1.00  0.490          H  
ATOM  11568  HA  LYS A 718      71.338 -13.676  16.818  1.00  0.490          H  
ATOM  11569 1HB  LYS A 718      70.005 -14.491  18.735  1.00  0.690          H  
ATOM  11570 2HB  LYS A 718      69.385 -15.808  17.759  1.00  0.690          H  
ATOM  11571 1HG  LYS A 718      71.621 -16.782  17.551  1.00  0.690          H  
ATOM  11572 2HG  LYS A 718      72.315 -15.415  18.437  1.00  0.690          H  
ATOM  11573 1HD  LYS A 718      70.960 -16.017  20.429  1.00  0.690          H  
ATOM  11574 2HD  LYS A 718      70.241 -17.363  19.531  1.00  0.690          H  
ATOM  11575 1HE  LYS A 718      72.454 -18.401  19.287  1.00  0.690          H  
ATOM  11576 2HE  LYS A 718      73.196 -17.046  20.156  1.00  0.690          H  
ATOM  11577 1HZ  LYS A 718      72.811 -18.920  21.600  1.00  0.690          H  
ATOM  11578 2HZ  LYS A 718      71.884 -17.643  22.082  1.00  0.690          H  
ATOM  11579 3HZ  LYS A 718      71.194 -18.905  21.276  1.00  0.690          H  
ATOM  11580  N   ARG A 719      69.833 -16.015  15.025  1.00  0.410          N  
ATOM  11581  CA  ARG A 719      70.058 -16.912  13.902  1.00  0.400          C  
ATOM  11582  C   ARG A 719      70.455 -16.136  12.652  1.00  0.370          C  
ATOM  11583  O   ARG A 719      71.251 -16.619  11.835  1.00  0.370          O  
ATOM  11584  CB  ARG A 719      68.838 -17.756  13.593  1.00  0.560          C  
ATOM  11585  CG  ARG A 719      69.082 -18.772  12.485  1.00  0.560          C  
ATOM  11586  CD  ARG A 719      67.944 -19.669  12.247  1.00  0.560          C  
ATOM  11587  NE  ARG A 719      68.240 -20.577  11.148  1.00  0.560          N  
ATOM  11588  CZ  ARG A 719      68.942 -21.743  11.238  1.00  0.560          C  
ATOM  11589  NH1 ARG A 719      69.419 -22.172  12.397  1.00  0.560          N  
ATOM  11590  NH2 ARG A 719      69.156 -22.468  10.156  1.00  0.560          N  
ATOM  11591  H   ARG A 719      68.918 -15.979  15.479  1.00  0.490          H  
ATOM  11592  HA  ARG A 719      70.875 -17.585  14.164  1.00  0.480          H  
ATOM  11593 1HB  ARG A 719      68.515 -18.283  14.489  1.00  0.680          H  
ATOM  11594 2HB  ARG A 719      68.026 -17.109  13.279  1.00  0.680          H  
ATOM  11595 1HG  ARG A 719      69.262 -18.252  11.548  1.00  0.680          H  
ATOM  11596 2HG  ARG A 719      69.958 -19.368  12.731  1.00  0.680          H  
ATOM  11597 1HD  ARG A 719      67.710 -20.248  13.136  1.00  0.680          H  
ATOM  11598 2HD  ARG A 719      67.074 -19.070  11.962  1.00  0.680          H  
ATOM  11599  HE  ARG A 719      67.844 -20.328  10.229  1.00  0.680          H  
ATOM  11600 1HH1 ARG A 719      69.271 -21.644  13.239  1.00  0.680          H  
ATOM  11601 2HH1 ARG A 719      69.925 -23.051  12.430  1.00  0.680          H  
ATOM  11602 1HH2 ARG A 719      68.826 -22.144   9.235  1.00  0.680          H  
ATOM  11603 2HH2 ARG A 719      69.639 -23.355  10.227  1.00  0.680          H  
ATOM  11604  N   TYR A 720      69.844 -14.964  12.460  1.00  0.350          N  
ATOM  11605  CA  TYR A 720      70.103 -14.127  11.308  1.00  0.340          C  
ATOM  11606  C   TYR A 720      71.564 -13.720  11.284  1.00  0.350          C  
ATOM  11607  O   TYR A 720      72.236 -13.891  10.262  1.00  0.360          O  
ATOM  11608  CB  TYR A 720      69.141 -12.944  11.289  1.00  0.480          C  
ATOM  11609  CG  TYR A 720      69.374 -12.000  10.173  1.00  0.480          C  
ATOM  11610  CD1 TYR A 720      69.009 -12.344   8.875  1.00  0.480          C  
ATOM  11611  CD2 TYR A 720      69.940 -10.776  10.432  1.00  0.480          C  
ATOM  11612  CE1 TYR A 720      69.251 -11.461   7.848  1.00  0.480          C  
ATOM  11613  CE2 TYR A 720      70.162  -9.903   9.407  1.00  0.480          C  
ATOM  11614  CZ  TYR A 720      69.831 -10.243   8.116  1.00  0.480          C  
ATOM  11615  OH  TYR A 720      70.102  -9.370   7.089  1.00  0.480          O  
ATOM  11616  H   TYR A 720      69.172 -14.629  13.156  1.00  0.420          H  
ATOM  11617  HA  TYR A 720      69.923 -14.710  10.410  1.00  0.410          H  
ATOM  11618 1HB  TYR A 720      68.123 -13.312  11.221  1.00  0.580          H  
ATOM  11619 2HB  TYR A 720      69.222 -12.400  12.225  1.00  0.580          H  
ATOM  11620  HD1 TYR A 720      68.553 -13.315   8.667  1.00  0.580          H  
ATOM  11621  HD2 TYR A 720      70.220 -10.505  11.451  1.00  0.580          H  
ATOM  11622  HE1 TYR A 720      68.997 -11.715   6.841  1.00  0.580          H  
ATOM  11623  HE2 TYR A 720      70.622  -8.934   9.609  1.00  0.580          H  
ATOM  11624  HH  TYR A 720      70.562  -8.575   7.449  1.00  0.580          H  
ATOM  11625  N   GLN A 721      72.068 -13.211  12.410  1.00  0.350          N  
ATOM  11626  CA  GLN A 721      73.460 -12.807  12.491  1.00  0.380          C  
ATOM  11627  C   GLN A 721      74.404 -13.979  12.294  1.00  0.400          C  
ATOM  11628  O   GLN A 721      75.417 -13.837  11.604  1.00  0.410          O  
ATOM  11629  CB  GLN A 721      73.737 -12.166  13.847  1.00  0.520          C  
ATOM  11630  CG  GLN A 721      75.166 -11.657  14.061  1.00  0.520          C  
ATOM  11631  CD  GLN A 721      75.568 -10.554  13.134  1.00  0.520          C  
ATOM  11632  OE1 GLN A 721      74.717  -9.798  12.639  1.00  0.520          O  
ATOM  11633  NE2 GLN A 721      76.864 -10.435  12.910  1.00  0.520          N  
ATOM  11634  H   GLN A 721      71.454 -13.071  13.219  1.00  0.420          H  
ATOM  11635  HA  GLN A 721      73.648 -12.080  11.705  1.00  0.460          H  
ATOM  11636 1HB  GLN A 721      73.053 -11.329  13.991  1.00  0.620          H  
ATOM  11637 2HB  GLN A 721      73.517 -12.893  14.633  1.00  0.620          H  
ATOM  11638 1HG  GLN A 721      75.242 -11.281  15.078  1.00  0.620          H  
ATOM  11639 2HG  GLN A 721      75.872 -12.483  13.927  1.00  0.620          H  
ATOM  11640 1HE2 GLN A 721      77.222  -9.720  12.310  1.00  0.620          H  
ATOM  11641 2HE2 GLN A 721      77.526 -11.102  13.347  1.00  0.620          H  
ATOM  11642  N   GLN A 722      74.068 -15.146  12.861  1.00  0.400          N  
ATOM  11643  CA  GLN A 722      74.925 -16.313  12.713  1.00  0.410          C  
ATOM  11644  C   GLN A 722      74.995 -16.735  11.255  1.00  0.400          C  
ATOM  11645  O   GLN A 722      76.073 -17.071  10.754  1.00  0.420          O  
ATOM  11646  CB  GLN A 722      74.398 -17.472  13.559  1.00  0.570          C  
ATOM  11647  CG  GLN A 722      74.538 -17.279  15.058  1.00  0.570          C  
ATOM  11648  CD  GLN A 722      73.845 -18.377  15.841  1.00  0.570          C  
ATOM  11649  OE1 GLN A 722      72.767 -18.850  15.462  1.00  0.570          O  
ATOM  11650  NE2 GLN A 722      74.468 -18.800  16.932  1.00  0.570          N  
ATOM  11651  H   GLN A 722      73.223 -15.204  13.440  1.00  0.480          H  
ATOM  11652  HA  GLN A 722      75.930 -16.051  13.044  1.00  0.490          H  
ATOM  11653 1HB  GLN A 722      73.342 -17.619  13.338  1.00  0.680          H  
ATOM  11654 2HB  GLN A 722      74.918 -18.389  13.284  1.00  0.680          H  
ATOM  11655 1HG  GLN A 722      75.596 -17.292  15.311  1.00  0.680          H  
ATOM  11656 2HG  GLN A 722      74.106 -16.326  15.339  1.00  0.680          H  
ATOM  11657 1HE2 GLN A 722      74.068 -19.533  17.483  1.00  0.680          H  
ATOM  11658 2HE2 GLN A 722      75.342 -18.394  17.200  1.00  0.680          H  
ATOM  11659  N   THR A 723      73.850 -16.668  10.564  1.00  0.380          N  
ATOM  11660  CA  THR A 723      73.756 -17.015   9.159  1.00  0.370          C  
ATOM  11661  C   THR A 723      74.613 -16.066   8.333  1.00  0.350          C  
ATOM  11662  O   THR A 723      75.326 -16.513   7.432  1.00  0.350          O  
ATOM  11663  CB  THR A 723      72.291 -16.966   8.662  1.00  0.520          C  
ATOM  11664  OG1 THR A 723      71.500 -17.905   9.412  1.00  0.520          O  
ATOM  11665  CG2 THR A 723      72.237 -17.341   7.180  1.00  0.520          C  
ATOM  11666  H   THR A 723      72.988 -16.427  11.057  1.00  0.460          H  
ATOM  11667  HA  THR A 723      74.133 -18.028   9.024  1.00  0.440          H  
ATOM  11668  HB  THR A 723      71.885 -15.965   8.801  1.00  0.630          H  
ATOM  11669  HG1 THR A 723      71.415 -17.574  10.337  1.00  0.630          H  
ATOM  11670 1HG2 THR A 723      71.219 -17.319   6.831  1.00  0.630          H  
ATOM  11671 2HG2 THR A 723      72.823 -16.642   6.600  1.00  0.630          H  
ATOM  11672 3HG2 THR A 723      72.636 -18.331   7.050  1.00  0.630          H  
ATOM  11673  N   LEU A 724      74.526 -14.752   8.603  1.00  0.350          N  
ATOM  11674  CA  LEU A 724      75.306 -13.778   7.846  1.00  0.350          C  
ATOM  11675  C   LEU A 724      76.798 -13.975   8.041  1.00  0.370          C  
ATOM  11676  O   LEU A 724      77.583 -13.874   7.090  1.00  0.380          O  
ATOM  11677  CB  LEU A 724      75.019 -12.349   8.314  1.00  0.490          C  
ATOM  11678  CG  LEU A 724      73.643 -11.728   8.060  1.00  0.490          C  
ATOM  11679  CD1 LEU A 724      73.645 -10.395   8.779  1.00  0.490          C  
ATOM  11680  CD2 LEU A 724      73.365 -11.581   6.568  1.00  0.490          C  
ATOM  11681  H   LEU A 724      73.871 -14.435   9.327  1.00  0.420          H  
ATOM  11682  HA  LEU A 724      75.079 -13.897   6.790  1.00  0.420          H  
ATOM  11683 1HB  LEU A 724      75.176 -12.326   9.395  1.00  0.590          H  
ATOM  11684 2HB  LEU A 724      75.761 -11.693   7.858  1.00  0.590          H  
ATOM  11685  HG  LEU A 724      72.861 -12.339   8.493  1.00  0.590          H  
ATOM  11686 1HD1 LEU A 724      72.710  -9.899   8.642  1.00  0.590          H  
ATOM  11687 2HD1 LEU A 724      73.819 -10.551   9.841  1.00  0.590          H  
ATOM  11688 3HD1 LEU A 724      74.424  -9.782   8.383  1.00  0.590          H  
ATOM  11689 1HD2 LEU A 724      72.388 -11.116   6.431  1.00  0.590          H  
ATOM  11690 2HD2 LEU A 724      74.125 -10.965   6.100  1.00  0.590          H  
ATOM  11691 3HD2 LEU A 724      73.354 -12.555   6.111  1.00  0.590          H  
ATOM  11692  N   GLU A 725      77.217 -14.272   9.273  1.00  0.380          N  
ATOM  11693  CA  GLU A 725      78.635 -14.471   9.515  1.00  0.410          C  
ATOM  11694  C   GLU A 725      79.113 -15.723   8.811  1.00  0.400          C  
ATOM  11695  O   GLU A 725      80.078 -15.702   8.043  1.00  0.410          O  
ATOM  11696  CB  GLU A 725      78.903 -14.632  11.017  1.00  0.560          C  
ATOM  11697  CG  GLU A 725      78.733 -13.382  11.825  1.00  0.560          C  
ATOM  11698  CD  GLU A 725      78.815 -13.591  13.303  1.00  0.560          C  
ATOM  11699  OE1 GLU A 725      79.021 -14.708  13.719  1.00  0.560          O  
ATOM  11700  OE2 GLU A 725      78.626 -12.627  14.025  1.00  0.560          O  
ATOM  11701  H   GLU A 725      76.551 -14.305  10.055  1.00  0.460          H  
ATOM  11702  HA  GLU A 725      79.182 -13.614   9.130  1.00  0.490          H  
ATOM  11703 1HB  GLU A 725      78.212 -15.376  11.424  1.00  0.670          H  
ATOM  11704 2HB  GLU A 725      79.913 -15.004  11.170  1.00  0.670          H  
ATOM  11705 1HG  GLU A 725      79.552 -12.739  11.548  1.00  0.670          H  
ATOM  11706 2HG  GLU A 725      77.800 -12.890  11.560  1.00  0.670          H  
ATOM  11707  N   ALA A 726      78.386 -16.811   9.021  1.00  0.380          N  
ATOM  11708  CA  ALA A 726      78.739 -18.100   8.477  1.00  0.380          C  
ATOM  11709  C   ALA A 726      78.758 -18.099   6.949  1.00  0.370          C  
ATOM  11710  O   ALA A 726      79.619 -18.722   6.330  1.00  0.430          O  
ATOM  11711  CB  ALA A 726      77.772 -19.131   9.032  1.00  0.530          C  
ATOM  11712  H   ALA A 726      77.575 -16.756   9.644  1.00  0.460          H  
ATOM  11713  HA  ALA A 726      79.741 -18.332   8.822  1.00  0.460          H  
ATOM  11714 1HB  ALA A 726      78.037 -20.108   8.710  1.00  0.640          H  
ATOM  11715 2HB  ALA A 726      77.809 -19.102  10.119  1.00  0.640          H  
ATOM  11716 3HB  ALA A 726      76.762 -18.891   8.702  1.00  0.640          H  
ATOM  11717  N   CYS A 727      77.838 -17.352   6.335  1.00  0.340          N  
ATOM  11718  CA  CYS A 727      77.712 -17.278   4.886  1.00  0.320          C  
ATOM  11719  C   CYS A 727      78.600 -16.191   4.268  1.00  0.350          C  
ATOM  11720  O   CYS A 727      78.528 -15.957   3.062  1.00  0.360          O  
ATOM  11721  CB  CYS A 727      76.259 -17.020   4.499  1.00  0.460          C  
ATOM  11722  SG  CYS A 727      75.150 -18.356   5.000  1.00  0.460          S  
ATOM  11723  H   CYS A 727      77.138 -16.864   6.900  1.00  0.410          H  
ATOM  11724  HA  CYS A 727      77.993 -18.242   4.475  1.00  0.380          H  
ATOM  11725 1HB  CYS A 727      75.912 -16.091   4.958  1.00  0.550          H  
ATOM  11726 2HB  CYS A 727      76.181 -16.902   3.419  1.00  0.550          H  
ATOM  11727  HG  CYS A 727      75.081 -17.918   6.283  1.00  0.550          H  
ATOM  11728  N   ALA A 728      79.437 -15.542   5.095  1.00  0.390          N  
ATOM  11729  CA  ALA A 728      80.365 -14.474   4.727  1.00  0.440          C  
ATOM  11730  C   ALA A 728      79.710 -13.222   4.103  1.00  0.430          C  
ATOM  11731  O   ALA A 728      80.279 -12.633   3.184  1.00  0.480          O  
ATOM  11732  CB  ALA A 728      81.420 -15.029   3.766  1.00  0.600          C  
ATOM  11733  H   ALA A 728      79.453 -15.801   6.085  1.00  0.470          H  
ATOM  11734  HA  ALA A 728      80.861 -14.158   5.646  1.00  0.530          H  
ATOM  11735 1HB  ALA A 728      82.149 -14.256   3.539  1.00  0.720          H  
ATOM  11736 2HB  ALA A 728      81.921 -15.873   4.234  1.00  0.720          H  
ATOM  11737 3HB  ALA A 728      80.958 -15.357   2.859  1.00  0.720          H  
ATOM  11738  N   LEU A 729      78.543 -12.793   4.615  1.00  0.400          N  
ATOM  11739  CA  LEU A 729      77.867 -11.577   4.131  1.00  0.400          C  
ATOM  11740  C   LEU A 729      78.107 -10.264   4.886  1.00  0.430          C  
ATOM  11741  O   LEU A 729      77.611  -9.220   4.450  1.00  0.420          O  
ATOM  11742  CB  LEU A 729      76.343 -11.800   4.082  1.00  0.560          C  
ATOM  11743  CG  LEU A 729      75.805 -12.789   3.031  1.00  0.560          C  
ATOM  11744  CD1 LEU A 729      74.340 -13.035   3.255  1.00  0.560          C  
ATOM  11745  CD2 LEU A 729      75.954 -12.152   1.640  1.00  0.560          C  
ATOM  11746  H   LEU A 729      78.118 -13.318   5.387  1.00  0.480          H  
ATOM  11747  HA  LEU A 729      78.224 -11.408   3.120  1.00  0.480          H  
ATOM  11748 1HB  LEU A 729      76.038 -12.170   5.060  1.00  0.670          H  
ATOM  11749 2HB  LEU A 729      75.856 -10.837   3.916  1.00  0.670          H  
ATOM  11750  HG  LEU A 729      76.348 -13.741   3.088  1.00  0.670          H  
ATOM  11751 1HD1 LEU A 729      73.985 -13.715   2.502  1.00  0.670          H  
ATOM  11752 2HD1 LEU A 729      74.201 -13.479   4.229  1.00  0.670          H  
ATOM  11753 3HD1 LEU A 729      73.792 -12.103   3.194  1.00  0.670          H  
ATOM  11754 1HD2 LEU A 729      75.557 -12.808   0.900  1.00  0.670          H  
ATOM  11755 2HD2 LEU A 729      75.403 -11.218   1.606  1.00  0.670          H  
ATOM  11756 3HD2 LEU A 729      76.997 -11.954   1.404  1.00  0.670          H  
ATOM  11757  N   LEU A 730      78.840 -10.257   5.999  1.00  0.490          N  
ATOM  11758  CA  LEU A 730      78.933  -8.977   6.704  1.00  0.530          C  
ATOM  11759  C   LEU A 730      79.702  -7.877   5.967  1.00  0.560          C  
ATOM  11760  O   LEU A 730      79.305  -6.711   6.035  1.00  0.570          O  
ATOM  11761  CB  LEU A 730      79.537  -9.160   8.094  1.00  0.730          C  
ATOM  11762  CG  LEU A 730      78.681  -9.961   9.131  1.00  0.730          C  
ATOM  11763  CD1 LEU A 730      79.498 -10.116  10.378  1.00  0.730          C  
ATOM  11764  CD2 LEU A 730      77.346  -9.256   9.442  1.00  0.730          C  
ATOM  11765  H   LEU A 730      79.279 -11.095   6.362  1.00  0.590          H  
ATOM  11766  HA  LEU A 730      77.926  -8.604   6.823  1.00  0.640          H  
ATOM  11767 1HB  LEU A 730      80.490  -9.672   7.988  1.00  0.870          H  
ATOM  11768 2HB  LEU A 730      79.728  -8.171   8.515  1.00  0.870          H  
ATOM  11769  HG  LEU A 730      78.465 -10.958   8.738  1.00  0.870          H  
ATOM  11770 1HD1 LEU A 730      78.933 -10.672  11.097  1.00  0.870          H  
ATOM  11771 2HD1 LEU A 730      80.424 -10.645  10.153  1.00  0.870          H  
ATOM  11772 3HD1 LEU A 730      79.732  -9.137  10.789  1.00  0.870          H  
ATOM  11773 1HD2 LEU A 730      76.791  -9.846  10.165  1.00  0.870          H  
ATOM  11774 2HD2 LEU A 730      77.535  -8.262   9.849  1.00  0.870          H  
ATOM  11775 3HD2 LEU A 730      76.756  -9.170   8.557  1.00  0.870          H  
ATOM  11776  N   ALA A 731      80.810  -8.208   5.284  1.00  0.620          N  
ATOM  11777  CA  ALA A 731      81.556  -7.158   4.571  1.00  0.680          C  
ATOM  11778  C   ALA A 731      80.671  -6.564   3.485  1.00  0.620          C  
ATOM  11779  O   ALA A 731      80.646  -5.349   3.257  1.00  0.670          O  
ATOM  11780  CB  ALA A 731      82.836  -7.711   3.963  1.00  0.930          C  
ATOM  11781  H   ALA A 731      81.120  -9.169   5.259  1.00  0.740          H  
ATOM  11782  HA  ALA A 731      81.808  -6.367   5.281  1.00  0.820          H  
ATOM  11783 1HB  ALA A 731      83.367  -6.916   3.451  1.00  1.110          H  
ATOM  11784 2HB  ALA A 731      83.467  -8.118   4.753  1.00  1.110          H  
ATOM  11785 3HB  ALA A 731      82.591  -8.498   3.250  1.00  1.110          H  
ATOM  11786  N   ASP A 732      79.902  -7.441   2.842  1.00  0.580          N  
ATOM  11787  CA  ASP A 732      79.013  -7.019   1.788  1.00  0.550          C  
ATOM  11788  C   ASP A 732      77.995  -6.056   2.325  1.00  0.530          C  
ATOM  11789  O   ASP A 732      77.818  -4.995   1.747  1.00  0.560          O  
ATOM  11790  CB  ASP A 732      78.343  -8.231   1.148  1.00  0.780          C  
ATOM  11791  CG  ASP A 732      79.307  -8.996   0.264  1.00  0.780          C  
ATOM  11792  OD1 ASP A 732      80.248  -8.396  -0.203  1.00  0.780          O  
ATOM  11793  OD2 ASP A 732      79.122 -10.163   0.043  1.00  0.780          O  
ATOM  11794  H   ASP A 732      79.976  -8.420   3.079  1.00  0.700          H  
ATOM  11795  HA  ASP A 732      79.587  -6.507   1.028  1.00  0.660          H  
ATOM  11796 1HB  ASP A 732      77.968  -8.895   1.926  1.00  0.940          H  
ATOM  11797 2HB  ASP A 732      77.488  -7.903   0.553  1.00  0.940          H  
ATOM  11798  N   LEU A 733      77.415  -6.350   3.493  1.00  0.500          N  
ATOM  11799  CA  LEU A 733      76.434  -5.446   4.084  1.00  0.510          C  
ATOM  11800  C   LEU A 733      76.994  -4.084   4.414  1.00  0.580          C  
ATOM  11801  O   LEU A 733      76.352  -3.067   4.159  1.00  0.630          O  
ATOM  11802  CB  LEU A 733      75.871  -6.056   5.356  1.00  0.710          C  
ATOM  11803  CG  LEU A 733      74.932  -7.206   5.178  1.00  0.710          C  
ATOM  11804  CD1 LEU A 733      74.722  -7.853   6.459  1.00  0.710          C  
ATOM  11805  CD2 LEU A 733      73.629  -6.683   4.734  1.00  0.710          C  
ATOM  11806  H   LEU A 733      77.603  -7.258   3.929  1.00  0.600          H  
ATOM  11807  HA  LEU A 733      75.642  -5.307   3.364  1.00  0.610          H  
ATOM  11808 1HB  LEU A 733      76.706  -6.403   5.964  1.00  0.850          H  
ATOM  11809 2HB  LEU A 733      75.349  -5.277   5.913  1.00  0.850          H  
ATOM  11810  HG  LEU A 733      75.329  -7.926   4.461  1.00  0.850          H  
ATOM  11811 1HD1 LEU A 733      74.016  -8.660   6.328  1.00  0.850          H  
ATOM  11812 2HD1 LEU A 733      75.654  -8.239   6.814  1.00  0.850          H  
ATOM  11813 3HD1 LEU A 733      74.320  -7.140   7.175  1.00  0.850          H  
ATOM  11814 1HD2 LEU A 733      72.941  -7.484   4.650  1.00  0.850          H  
ATOM  11815 2HD2 LEU A 733      73.291  -6.000   5.483  1.00  0.850          H  
ATOM  11816 3HD2 LEU A 733      73.698  -6.184   3.794  1.00  0.850          H  
ATOM  11817  N   GLU A 734      78.204  -4.025   4.939  1.00  0.630          N  
ATOM  11818  CA  GLU A 734      78.754  -2.718   5.281  1.00  0.700          C  
ATOM  11819  C   GLU A 734      78.922  -1.855   4.032  1.00  0.740          C  
ATOM  11820  O   GLU A 734      78.745  -0.637   4.073  1.00  0.770          O  
ATOM  11821  CB  GLU A 734      80.060  -2.866   6.039  1.00  0.950          C  
ATOM  11822  CG  GLU A 734      79.892  -3.424   7.441  1.00  0.950          C  
ATOM  11823  CD  GLU A 734      79.013  -2.574   8.370  1.00  0.950          C  
ATOM  11824  OE1 GLU A 734      79.062  -1.359   8.302  1.00  0.950          O  
ATOM  11825  OE2 GLU A 734      78.304  -3.154   9.156  1.00  0.950          O  
ATOM  11826  H   GLU A 734      78.702  -4.893   5.174  1.00  0.760          H  
ATOM  11827  HA  GLU A 734      78.043  -2.212   5.935  1.00  0.840          H  
ATOM  11828 1HB  GLU A 734      80.699  -3.567   5.501  1.00  1.140          H  
ATOM  11829 2HB  GLU A 734      80.572  -1.929   6.081  1.00  1.140          H  
ATOM  11830 1HG  GLU A 734      79.456  -4.417   7.367  1.00  1.140          H  
ATOM  11831 2HG  GLU A 734      80.872  -3.532   7.870  1.00  1.140          H  
ATOM  11832  N   MET A 735      79.197  -2.500   2.899  1.00  0.790          N  
ATOM  11833  CA  MET A 735      79.357  -1.820   1.626  1.00  0.840          C  
ATOM  11834  C   MET A 735      78.038  -1.519   0.885  1.00  0.800          C  
ATOM  11835  O   MET A 735      78.082  -0.977  -0.223  1.00  0.880          O  
ATOM  11836  CB  MET A 735      80.252  -2.662   0.723  1.00  1.160          C  
ATOM  11837  CG  MET A 735      81.686  -2.730   1.163  1.00  1.160          C  
ATOM  11838  SD  MET A 735      82.755  -3.597  -0.007  1.00  1.160          S  
ATOM  11839  CE  MET A 735      82.437  -5.305   0.423  1.00  1.160          C  
ATOM  11840  H   MET A 735      79.358  -3.516   2.933  1.00  0.950          H  
ATOM  11841  HA  MET A 735      79.846  -0.868   1.818  1.00  1.010          H  
ATOM  11842 1HB  MET A 735      79.859  -3.677   0.695  1.00  1.390          H  
ATOM  11843 2HB  MET A 735      80.223  -2.269  -0.293  1.00  1.390          H  
ATOM  11844 1HG  MET A 735      82.069  -1.724   1.308  1.00  1.390          H  
ATOM  11845 2HG  MET A 735      81.729  -3.252   2.116  1.00  1.390          H  
ATOM  11846 1HE  MET A 735      83.039  -5.961  -0.204  1.00  1.390          H  
ATOM  11847 2HE  MET A 735      82.691  -5.470   1.468  1.00  1.390          H  
ATOM  11848 3HE  MET A 735      81.398  -5.528   0.269  1.00  1.390          H  
ATOM  11849  N   LEU A 736      76.873  -1.871   1.449  1.00  0.750          N  
ATOM  11850  CA  LEU A 736      75.628  -1.610   0.733  1.00  0.700          C  
ATOM  11851  C   LEU A 736      75.019  -0.287   1.237  1.00  0.750          C  
ATOM  11852  O   LEU A 736      75.042  -0.027   2.443  1.00  0.770          O  
ATOM  11853  CB  LEU A 736      74.602  -2.740   0.938  1.00  1.000          C  
ATOM  11854  CG  LEU A 736      74.999  -4.164   0.579  1.00  1.000          C  
ATOM  11855  CD1 LEU A 736      73.851  -5.064   0.860  1.00  1.000          C  
ATOM  11856  CD2 LEU A 736      75.447  -4.293  -0.846  1.00  1.000          C  
ATOM  11857  H   LEU A 736      76.854  -2.305   2.377  1.00  0.900          H  
ATOM  11858  HA  LEU A 736      75.868  -1.552  -0.315  1.00  0.840          H  
ATOM  11859 1HB  LEU A 736      74.304  -2.747   1.985  1.00  1.200          H  
ATOM  11860 2HB  LEU A 736      73.764  -2.518   0.357  1.00  1.200          H  
ATOM  11861  HG  LEU A 736      75.754  -4.441   1.203  1.00  1.200          H  
ATOM  11862 1HD1 LEU A 736      74.127  -6.097   0.660  1.00  1.200          H  
ATOM  11863 2HD1 LEU A 736      73.550  -4.962   1.895  1.00  1.200          H  
ATOM  11864 3HD1 LEU A 736      73.048  -4.773   0.226  1.00  1.200          H  
ATOM  11865 1HD2 LEU A 736      75.729  -5.327  -1.032  1.00  1.200          H  
ATOM  11866 2HD2 LEU A 736      74.642  -4.018  -1.489  1.00  1.200          H  
ATOM  11867 3HD2 LEU A 736      76.308  -3.653  -1.033  1.00  1.200          H  
ATOM  11868  N   PRO A 737      74.342   0.503   0.374  1.00  0.800          N  
ATOM  11869  CA  PRO A 737      73.680   1.774   0.684  1.00  0.880          C  
ATOM  11870  C   PRO A 737      72.778   1.807   1.926  1.00  0.850          C  
ATOM  11871  O   PRO A 737      72.698   2.845   2.584  1.00  0.940          O  
ATOM  11872  CB  PRO A 737      72.848   2.004  -0.583  1.00  1.320          C  
ATOM  11873  CG  PRO A 737      73.656   1.369  -1.685  1.00  1.320          C  
ATOM  11874  CD  PRO A 737      74.285   0.148  -1.067  1.00  1.320          C  
ATOM  11875  HA  PRO A 737      74.455   2.548   0.772  1.00  1.060          H  
ATOM  11876 1HB  PRO A 737      71.850   1.556  -0.465  1.00  1.580          H  
ATOM  11877 2HB  PRO A 737      72.694   3.084  -0.735  1.00  1.580          H  
ATOM  11878 1HG  PRO A 737      73.002   1.115  -2.536  1.00  1.580          H  
ATOM  11879 2HG  PRO A 737      74.404   2.085  -2.066  1.00  1.580          H  
ATOM  11880 1HD  PRO A 737      73.693  -0.739  -1.249  1.00  1.580          H  
ATOM  11881 2HD  PRO A 737      75.296   0.077  -1.498  1.00  1.580          H  
ATOM  11882  N   GLY A 738      72.116   0.702   2.269  1.00  0.760          N  
ATOM  11883  CA  GLY A 738      71.252   0.697   3.443  1.00  0.740          C  
ATOM  11884  C   GLY A 738      71.472  -0.567   4.260  1.00  0.650          C  
ATOM  11885  O   GLY A 738      70.592  -0.996   5.015  1.00  0.620          O  
ATOM  11886  H   GLY A 738      72.157  -0.152   1.721  1.00  0.910          H  
ATOM  11887 1HA  GLY A 738      71.457   1.573   4.057  1.00  0.890          H  
ATOM  11888 2HA  GLY A 738      70.213   0.755   3.125  1.00  0.890          H  
ATOM  11889  N   GLY A 739      72.647  -1.170   4.101  1.00  0.630          N  
ATOM  11890  CA  GLY A 739      72.994  -2.389   4.819  1.00  0.580          C  
ATOM  11891  C   GLY A 739      71.993  -3.492   4.562  1.00  0.510          C  
ATOM  11892  O   GLY A 739      71.568  -3.721   3.426  1.00  0.530          O  
ATOM  11893  H   GLY A 739      73.352  -0.716   3.504  1.00  0.760          H  
ATOM  11894 1HA  GLY A 739      73.987  -2.715   4.521  1.00  0.700          H  
ATOM  11895 2HA  GLY A 739      73.036  -2.186   5.885  1.00  0.700          H  
ATOM  11896  N   ASP A 740      71.506  -4.076   5.655  1.00  0.470          N  
ATOM  11897  CA  ASP A 740      70.522  -5.153   5.677  1.00  0.430          C  
ATOM  11898  C   ASP A 740      69.212  -4.740   5.010  1.00  0.430          C  
ATOM  11899  O   ASP A 740      68.383  -5.584   4.649  1.00  0.420          O  
ATOM  11900  CB  ASP A 740      70.242  -5.502   7.129  1.00  0.620          C  
ATOM  11901  CG  ASP A 740      71.430  -6.116   7.815  1.00  0.620          C  
ATOM  11902  OD1 ASP A 740      71.471  -7.308   7.975  1.00  0.620          O  
ATOM  11903  OD2 ASP A 740      72.323  -5.374   8.182  1.00  0.620          O  
ATOM  11904  H   ASP A 740      71.908  -3.808   6.553  1.00  0.560          H  
ATOM  11905  HA  ASP A 740      70.916  -6.017   5.149  1.00  0.520          H  
ATOM  11906 1HB  ASP A 740      69.949  -4.602   7.666  1.00  0.740          H  
ATOM  11907 2HB  ASP A 740      69.410  -6.193   7.185  1.00  0.740          H  
ATOM  11908  N   GLN A 741      68.971  -3.428   4.944  1.00  0.470          N  
ATOM  11909  CA  GLN A 741      67.751  -2.906   4.369  1.00  0.490          C  
ATOM  11910  C   GLN A 741      67.945  -2.444   2.921  1.00  0.500          C  
ATOM  11911  O   GLN A 741      67.063  -1.805   2.347  1.00  0.710          O  
ATOM  11912  CB  GLN A 741      67.177  -1.786   5.227  1.00  0.680          C  
ATOM  11913  CG  GLN A 741      66.860  -2.220   6.663  1.00  0.680          C  
ATOM  11914  CD  GLN A 741      65.915  -3.432   6.754  1.00  0.680          C  
ATOM  11915  OE1 GLN A 741      64.941  -3.565   6.006  1.00  0.680          O  
ATOM  11916  NE2 GLN A 741      66.213  -4.310   7.712  1.00  0.680          N  
ATOM  11917  H   GLN A 741      69.682  -2.753   5.243  1.00  0.560          H  
ATOM  11918  HA  GLN A 741      67.020  -3.702   4.365  1.00  0.590          H  
ATOM  11919 1HB  GLN A 741      67.892  -0.963   5.270  1.00  0.810          H  
ATOM  11920 2HB  GLN A 741      66.262  -1.408   4.773  1.00  0.810          H  
ATOM  11921 1HG  GLN A 741      67.795  -2.489   7.151  1.00  0.810          H  
ATOM  11922 2HG  GLN A 741      66.396  -1.386   7.185  1.00  0.810          H  
ATOM  11923 1HE2 GLN A 741      65.637  -5.144   7.871  1.00  0.810          H  
ATOM  11924 2HE2 GLN A 741      66.994  -4.149   8.308  1.00  0.810          H  
ATOM  11925  N   THR A 742      69.101  -2.735   2.335  1.00  0.480          N  
ATOM  11926  CA  THR A 742      69.369  -2.387   0.950  1.00  0.510          C  
ATOM  11927  C   THR A 742      68.562  -3.306   0.051  1.00  0.460          C  
ATOM  11928  O   THR A 742      68.577  -4.526   0.251  1.00  0.420          O  
ATOM  11929  CB  THR A 742      70.850  -2.607   0.581  1.00  0.700          C  
ATOM  11930  OG1 THR A 742      71.680  -1.857   1.442  1.00  0.700          O  
ATOM  11931  CG2 THR A 742      71.124  -2.164  -0.854  1.00  0.700          C  
ATOM  11932  H   THR A 742      69.826  -3.225   2.857  1.00  0.580          H  
ATOM  11933  HA  THR A 742      69.075  -1.354   0.769  1.00  0.610          H  
ATOM  11934  HB  THR A 742      71.081  -3.656   0.688  1.00  0.840          H  
ATOM  11935  HG1 THR A 742      71.754  -2.363   2.288  1.00  0.840          H  
ATOM  11936 1HG2 THR A 742      72.147  -2.337  -1.100  1.00  0.840          H  
ATOM  11937 2HG2 THR A 742      70.521  -2.724  -1.544  1.00  0.840          H  
ATOM  11938 3HG2 THR A 742      70.899  -1.105  -0.960  1.00  0.840          H  
ATOM  11939  N   GLU A 743      67.873  -2.736  -0.948  1.00  0.490          N  
ATOM  11940  CA  GLU A 743      67.141  -3.540  -1.927  1.00  0.480          C  
ATOM  11941  C   GLU A 743      68.153  -4.207  -2.844  1.00  0.470          C  
ATOM  11942  O   GLU A 743      69.011  -3.525  -3.415  1.00  0.590          O  
ATOM  11943  CB  GLU A 743      66.151  -2.684  -2.702  1.00  0.680          C  
ATOM  11944  CG  GLU A 743      65.254  -3.464  -3.657  1.00  0.680          C  
ATOM  11945  CD  GLU A 743      64.206  -2.603  -4.277  1.00  0.680          C  
ATOM  11946  OE1 GLU A 743      64.130  -1.450  -3.921  1.00  0.680          O  
ATOM  11947  OE2 GLU A 743      63.469  -3.090  -5.092  1.00  0.680          O  
ATOM  11948  H   GLU A 743      67.874  -1.727  -1.026  1.00  0.590          H  
ATOM  11949  HA  GLU A 743      66.580  -4.310  -1.426  1.00  0.580          H  
ATOM  11950 1HB  GLU A 743      65.511  -2.152  -2.000  1.00  0.810          H  
ATOM  11951 2HB  GLU A 743      66.693  -1.940  -3.284  1.00  0.810          H  
ATOM  11952 1HG  GLU A 743      65.852  -3.915  -4.447  1.00  0.810          H  
ATOM  11953 2HG  GLU A 743      64.774  -4.274  -3.106  1.00  0.810          H  
ATOM  11954  N   ILE A 744      68.047  -5.522  -3.003  1.00  0.370          N  
ATOM  11955  CA  ILE A 744      69.020  -6.273  -3.794  1.00  0.390          C  
ATOM  11956  C   ILE A 744      68.383  -6.829  -5.063  1.00  0.470          C  
ATOM  11957  O   ILE A 744      67.338  -7.461  -5.004  1.00  1.090          O  
ATOM  11958  CB  ILE A 744      69.570  -7.478  -3.002  1.00  0.540          C  
ATOM  11959  CG1 ILE A 744      70.023  -7.091  -1.568  1.00  0.540          C  
ATOM  11960  CG2 ILE A 744      70.755  -8.060  -3.770  1.00  0.540          C  
ATOM  11961  CD1 ILE A 744      71.097  -6.079  -1.411  1.00  0.540          C  
ATOM  11962  H   ILE A 744      67.264  -6.005  -2.548  1.00  0.440          H  
ATOM  11963  HA  ILE A 744      69.834  -5.620  -4.089  1.00  0.470          H  
ATOM  11964  HB  ILE A 744      68.787  -8.221  -2.891  1.00  0.650          H  
ATOM  11965 1HG1 ILE A 744      69.149  -6.715  -1.045  1.00  0.650          H  
ATOM  11966 2HG1 ILE A 744      70.352  -8.003  -1.074  1.00  0.650          H  
ATOM  11967 1HG2 ILE A 744      71.144  -8.914  -3.226  1.00  0.650          H  
ATOM  11968 2HG2 ILE A 744      70.454  -8.382  -4.762  1.00  0.650          H  
ATOM  11969 3HG2 ILE A 744      71.517  -7.309  -3.874  1.00  0.650          H  
ATOM  11970 1HD1 ILE A 744      71.254  -5.936  -0.355  1.00  0.650          H  
ATOM  11971 2HD1 ILE A 744      72.021  -6.399  -1.872  1.00  0.650          H  
ATOM  11972 3HD1 ILE A 744      70.775  -5.154  -1.840  1.00  0.650          H  
ATOM  11973  N   GLY A 745      68.994  -6.630  -6.225  1.00  0.460          N  
ATOM  11974  CA  GLY A 745      68.385  -7.219  -7.423  1.00  0.640          C  
ATOM  11975  C   GLY A 745      68.183  -6.227  -8.547  1.00  0.470          C  
ATOM  11976  O   GLY A 745      68.702  -5.121  -8.507  1.00  0.570          O  
ATOM  11977  H   GLY A 745      69.875  -6.102  -6.275  1.00  0.550          H  
ATOM  11978 1HA  GLY A 745      69.018  -8.034  -7.774  1.00  0.770          H  
ATOM  11979 2HA  GLY A 745      67.424  -7.668  -7.169  1.00  0.770          H  
ATOM  11980  N   GLU A 746      67.376  -6.601  -9.539  1.00  0.480          N  
ATOM  11981  CA  GLU A 746      67.170  -5.761 -10.723  1.00  0.560          C  
ATOM  11982  C   GLU A 746      66.813  -4.319 -10.395  1.00  0.730          C  
ATOM  11983  O   GLU A 746      67.357  -3.389 -10.990  1.00  1.530          O  
ATOM  11984  CB  GLU A 746      66.036  -6.322 -11.582  1.00  0.750          C  
ATOM  11985  CG  GLU A 746      65.749  -5.504 -12.838  1.00  0.750          C  
ATOM  11986  CD  GLU A 746      64.619  -6.021 -13.634  1.00  0.750          C  
ATOM  11987  OE1 GLU A 746      64.045  -7.003 -13.241  1.00  0.750          O  
ATOM  11988  OE2 GLU A 746      64.283  -5.403 -14.624  1.00  0.750          O  
ATOM  11989  H   GLU A 746      66.932  -7.509  -9.491  1.00  0.580          H  
ATOM  11990  HA  GLU A 746      68.091  -5.759 -11.304  1.00  0.670          H  
ATOM  11991 1HB  GLU A 746      66.275  -7.339 -11.887  1.00  0.900          H  
ATOM  11992 2HB  GLU A 746      65.118  -6.358 -10.993  1.00  0.900          H  
ATOM  11993 1HG  GLU A 746      65.499  -4.510 -12.537  1.00  0.900          H  
ATOM  11994 2HG  GLU A 746      66.645  -5.453 -13.457  1.00  0.900          H  
ATOM  11995  N   LYS A 747      65.900  -4.130  -9.445  1.00  0.570          N  
ATOM  11996  CA  LYS A 747      65.429  -2.796  -9.096  1.00  0.590          C  
ATOM  11997  C   LYS A 747      66.214  -2.186  -7.935  1.00  0.640          C  
ATOM  11998  O   LYS A 747      65.892  -1.093  -7.464  1.00  1.070          O  
ATOM  11999  CB  LYS A 747      63.945  -2.858  -8.752  1.00  0.820          C  
ATOM  12000  CG  LYS A 747      63.062  -3.291  -9.925  1.00  0.820          C  
ATOM  12001  CD  LYS A 747      61.589  -3.334  -9.524  1.00  0.820          C  
ATOM  12002  CE  LYS A 747      60.695  -3.909 -10.633  1.00  0.820          C  
ATOM  12003  NZ  LYS A 747      60.662  -3.061 -11.849  1.00  0.820          N  
ATOM  12004  H   LYS A 747      65.499  -4.941  -8.964  1.00  0.680          H  
ATOM  12005  HA  LYS A 747      65.559  -2.150  -9.959  1.00  0.710          H  
ATOM  12006 1HB  LYS A 747      63.793  -3.549  -7.921  1.00  0.980          H  
ATOM  12007 2HB  LYS A 747      63.609  -1.877  -8.417  1.00  0.980          H  
ATOM  12008 1HG  LYS A 747      63.207  -2.594 -10.748  1.00  0.980          H  
ATOM  12009 2HG  LYS A 747      63.372  -4.285 -10.256  1.00  0.980          H  
ATOM  12010 1HD  LYS A 747      61.482  -3.955  -8.631  1.00  0.980          H  
ATOM  12011 2HD  LYS A 747      61.251  -2.327  -9.281  1.00  0.980          H  
ATOM  12012 1HE  LYS A 747      61.066  -4.900 -10.903  1.00  0.980          H  
ATOM  12013 2HE  LYS A 747      59.681  -4.004 -10.249  1.00  0.980          H  
ATOM  12014 1HZ  LYS A 747      60.059  -3.494 -12.535  1.00  0.980          H  
ATOM  12015 2HZ  LYS A 747      60.306  -2.145 -11.618  1.00  0.980          H  
ATOM  12016 3HZ  LYS A 747      61.593  -2.977 -12.229  1.00  0.980          H  
ATOM  12017  N   GLY A 748      67.202  -2.926  -7.451  1.00  0.590          N  
ATOM  12018  CA  GLY A 748      68.019  -2.569  -6.310  1.00  0.560          C  
ATOM  12019  C   GLY A 748      69.474  -2.441  -6.719  1.00  0.520          C  
ATOM  12020  O   GLY A 748      69.794  -1.878  -7.773  1.00  0.500          O  
ATOM  12021  H   GLY A 748      67.453  -3.784  -7.938  1.00  0.710          H  
ATOM  12022 1HA  GLY A 748      67.663  -1.643  -5.861  1.00  0.670          H  
ATOM  12023 2HA  GLY A 748      67.923  -3.350  -5.566  1.00  0.670          H  
ATOM  12024  N   ILE A 749      70.351  -2.975  -5.871  1.00  0.540          N  
ATOM  12025  CA  ILE A 749      71.784  -2.949  -6.119  1.00  0.530          C  
ATOM  12026  C   ILE A 749      72.217  -4.212  -6.862  1.00  0.490          C  
ATOM  12027  O   ILE A 749      71.785  -5.332  -6.555  1.00  0.520          O  
ATOM  12028  CB  ILE A 749      72.608  -2.757  -4.820  1.00  0.750          C  
ATOM  12029  CG1 ILE A 749      74.109  -2.527  -5.178  1.00  0.750          C  
ATOM  12030  CG2 ILE A 749      72.458  -3.968  -3.911  1.00  0.750          C  
ATOM  12031  CD1 ILE A 749      74.953  -1.967  -4.052  1.00  0.750          C  
ATOM  12032  H   ILE A 749      69.975  -3.373  -5.009  1.00  0.650          H  
ATOM  12033  HA  ILE A 749      72.000  -2.099  -6.764  1.00  0.640          H  
ATOM  12034  HB  ILE A 749      72.245  -1.872  -4.296  1.00  0.900          H  
ATOM  12035 1HG1 ILE A 749      74.551  -3.480  -5.484  1.00  0.900          H  
ATOM  12036 2HG1 ILE A 749      74.168  -1.833  -6.015  1.00  0.900          H  
ATOM  12037 1HG2 ILE A 749      73.001  -3.826  -3.002  1.00  0.900          H  
ATOM  12038 2HG2 ILE A 749      71.429  -4.081  -3.682  1.00  0.900          H  
ATOM  12039 3HG2 ILE A 749      72.819  -4.863  -4.397  1.00  0.900          H  
ATOM  12040 1HD1 ILE A 749      75.979  -1.841  -4.401  1.00  0.900          H  
ATOM  12041 2HD1 ILE A 749      74.553  -1.004  -3.753  1.00  0.900          H  
ATOM  12042 3HD1 ILE A 749      74.953  -2.628  -3.216  1.00  0.900          H  
ATOM  12043  N   ASN A 750      73.025  -4.003  -7.895  1.00  0.470          N  
ATOM  12044  CA  ASN A 750      73.553  -5.059  -8.741  1.00  0.460          C  
ATOM  12045  C   ASN A 750      74.793  -5.684  -8.089  1.00  0.430          C  
ATOM  12046  O   ASN A 750      75.849  -5.054  -8.032  1.00  0.640          O  
ATOM  12047  CB  ASN A 750      73.868  -4.464 -10.114  1.00  0.650          C  
ATOM  12048  CG  ASN A 750      74.319  -5.442 -11.183  1.00  0.650          C  
ATOM  12049  OD1 ASN A 750      74.685  -6.591 -10.933  1.00  0.650          O  
ATOM  12050  ND2 ASN A 750      74.288  -4.975 -12.407  1.00  0.650          N  
ATOM  12051  H   ASN A 750      73.292  -3.050  -8.096  1.00  0.560          H  
ATOM  12052  HA  ASN A 750      72.799  -5.841  -8.846  1.00  0.550          H  
ATOM  12053 1HB  ASN A 750      72.978  -3.948 -10.484  1.00  0.780          H  
ATOM  12054 2HB  ASN A 750      74.645  -3.710 -10.000  1.00  0.780          H  
ATOM  12055 1HD2 ASN A 750      74.574  -5.549 -13.180  1.00  0.780          H  
ATOM  12056 2HD2 ASN A 750      73.979  -4.036 -12.575  1.00  0.780          H  
ATOM  12057  N   LEU A 751      74.642  -6.891  -7.540  1.00  0.370          N  
ATOM  12058  CA  LEU A 751      75.740  -7.561  -6.835  1.00  0.360          C  
ATOM  12059  C   LEU A 751      76.474  -8.515  -7.773  1.00  0.350          C  
ATOM  12060  O   LEU A 751      75.876  -8.997  -8.746  1.00  0.430          O  
ATOM  12061  CB  LEU A 751      75.234  -8.346  -5.622  1.00  0.510          C  
ATOM  12062  CG  LEU A 751      74.482  -7.589  -4.529  1.00  0.510          C  
ATOM  12063  CD1 LEU A 751      74.088  -8.604  -3.444  1.00  0.510          C  
ATOM  12064  CD2 LEU A 751      75.335  -6.468  -3.945  1.00  0.510          C  
ATOM  12065  H   LEU A 751      73.741  -7.343  -7.618  1.00  0.440          H  
ATOM  12066  HA  LEU A 751      76.462  -6.816  -6.507  1.00  0.430          H  
ATOM  12067 1HB  LEU A 751      74.587  -9.134  -5.976  1.00  0.610          H  
ATOM  12068 2HB  LEU A 751      76.073  -8.795  -5.164  1.00  0.610          H  
ATOM  12069  HG  LEU A 751      73.577  -7.158  -4.950  1.00  0.610          H  
ATOM  12070 1HD1 LEU A 751      73.533  -8.106  -2.655  1.00  0.610          H  
ATOM  12071 2HD1 LEU A 751      73.470  -9.387  -3.884  1.00  0.610          H  
ATOM  12072 3HD1 LEU A 751      74.979  -9.052  -3.018  1.00  0.610          H  
ATOM  12073 1HD2 LEU A 751      74.766  -5.964  -3.174  1.00  0.610          H  
ATOM  12074 2HD2 LEU A 751      76.246  -6.882  -3.514  1.00  0.610          H  
ATOM  12075 3HD2 LEU A 751      75.596  -5.750  -4.718  1.00  0.610          H  
ATOM  12076  N   SER A 752      77.760  -8.779  -7.469  1.00  0.340          N  
ATOM  12077  CA  SER A 752      78.617  -9.673  -8.257  1.00  0.410          C  
ATOM  12078  C   SER A 752      78.276 -11.137  -8.067  1.00  0.540          C  
ATOM  12079  O   SER A 752      77.587 -11.510  -7.123  1.00  1.250          O  
ATOM  12080  CB  SER A 752      80.075  -9.495  -7.872  1.00  0.550          C  
ATOM  12081  OG  SER A 752      80.336 -10.014  -6.584  1.00  0.550          O  
ATOM  12082  H   SER A 752      78.171  -8.326  -6.643  1.00  0.410          H  
ATOM  12083  HA  SER A 752      78.490  -9.420  -9.311  1.00  0.490          H  
ATOM  12084 1HB  SER A 752      80.709  -9.990  -8.603  1.00  0.660          H  
ATOM  12085 2HB  SER A 752      80.320  -8.433  -7.890  1.00  0.660          H  
ATOM  12086  HG  SER A 752      81.256  -9.791  -6.400  1.00  0.660          H  
ATOM  12087  N   GLY A 753      78.812 -12.001  -8.931  1.00  0.440          N  
ATOM  12088  CA  GLY A 753      78.545 -13.440  -8.844  1.00  0.370          C  
ATOM  12089  C   GLY A 753      78.733 -14.000  -7.442  1.00  0.320          C  
ATOM  12090  O   GLY A 753      77.836 -14.659  -6.901  1.00  0.330          O  
ATOM  12091  H   GLY A 753      79.386 -11.656  -9.688  1.00  0.530          H  
ATOM  12092 1HA  GLY A 753      77.530 -13.639  -9.168  1.00  0.440          H  
ATOM  12093 2HA  GLY A 753      79.202 -13.964  -9.540  1.00  0.440          H  
ATOM  12094  N   GLY A 754      79.904 -13.767  -6.856  1.00  0.330          N  
ATOM  12095  CA  GLY A 754      80.180 -14.282  -5.526  1.00  0.330          C  
ATOM  12096  C   GLY A 754      79.207 -13.733  -4.496  1.00  0.330          C  
ATOM  12097  O   GLY A 754      78.700 -14.476  -3.647  1.00  0.380          O  
ATOM  12098  H   GLY A 754      80.613 -13.242  -7.349  1.00  0.400          H  
ATOM  12099 1HA  GLY A 754      80.117 -15.367  -5.544  1.00  0.400          H  
ATOM  12100 2HA  GLY A 754      81.202 -14.024  -5.248  1.00  0.400          H  
ATOM  12101  N   GLN A 755      78.920 -12.434  -4.576  1.00  0.310          N  
ATOM  12102  CA  GLN A 755      78.004 -11.822  -3.625  1.00  0.310          C  
ATOM  12103  C   GLN A 755      76.596 -12.397  -3.752  1.00  0.310          C  
ATOM  12104  O   GLN A 755      75.924 -12.649  -2.743  1.00  0.330          O  
ATOM  12105  CB  GLN A 755      77.951 -10.323  -3.863  1.00  0.430          C  
ATOM  12106  CG  GLN A 755      79.200  -9.579  -3.505  1.00  0.430          C  
ATOM  12107  CD  GLN A 755      79.139  -8.093  -3.828  1.00  0.430          C  
ATOM  12108  OE1 GLN A 755      78.770  -7.647  -4.947  1.00  0.430          O  
ATOM  12109  NE2 GLN A 755      79.512  -7.299  -2.819  1.00  0.430          N  
ATOM  12110  H   GLN A 755      79.373 -11.858  -5.290  1.00  0.370          H  
ATOM  12111  HA  GLN A 755      78.362 -12.015  -2.616  1.00  0.370          H  
ATOM  12112 1HB  GLN A 755      77.772 -10.158  -4.912  1.00  0.520          H  
ATOM  12113 2HB  GLN A 755      77.135  -9.896  -3.298  1.00  0.520          H  
ATOM  12114 1HG  GLN A 755      79.350  -9.675  -2.446  1.00  0.520          H  
ATOM  12115 2HG  GLN A 755      80.039 -10.015  -4.030  1.00  0.520          H  
ATOM  12116 1HE2 GLN A 755      79.513  -6.306  -2.918  1.00  0.520          H  
ATOM  12117 2HE2 GLN A 755      79.804  -7.723  -1.919  1.00  0.520          H  
ATOM  12118  N   ARG A 756      76.161 -12.625  -4.991  1.00  0.310          N  
ATOM  12119  CA  ARG A 756      74.841 -13.153  -5.247  1.00  0.300          C  
ATOM  12120  C   ARG A 756      74.695 -14.568  -4.683  1.00  0.280          C  
ATOM  12121  O   ARG A 756      73.667 -14.895  -4.071  1.00  0.280          O  
ATOM  12122  CB  ARG A 756      74.536 -13.170  -6.738  1.00  0.420          C  
ATOM  12123  CG  ARG A 756      74.349 -11.814  -7.405  1.00  0.420          C  
ATOM  12124  CD  ARG A 756      73.722 -11.928  -8.751  1.00  0.420          C  
ATOM  12125  NE  ARG A 756      74.473 -12.768  -9.727  1.00  0.420          N  
ATOM  12126  CZ  ARG A 756      75.457 -12.376 -10.598  1.00  0.420          C  
ATOM  12127  NH1 ARG A 756      75.923 -11.139 -10.646  1.00  0.420          N  
ATOM  12128  NH2 ARG A 756      75.959 -13.286 -11.437  1.00  0.420          N  
ATOM  12129  H   ARG A 756      76.764 -12.368  -5.774  1.00  0.370          H  
ATOM  12130  HA  ARG A 756      74.125 -12.503  -4.755  1.00  0.360          H  
ATOM  12131 1HB  ARG A 756      75.335 -13.691  -7.263  1.00  0.510          H  
ATOM  12132 2HB  ARG A 756      73.647 -13.697  -6.899  1.00  0.510          H  
ATOM  12133 1HG  ARG A 756      73.698 -11.211  -6.786  1.00  0.510          H  
ATOM  12134 2HG  ARG A 756      75.282 -11.313  -7.517  1.00  0.510          H  
ATOM  12135 1HD  ARG A 756      72.725 -12.356  -8.638  1.00  0.510          H  
ATOM  12136 2HD  ARG A 756      73.630 -10.924  -9.167  1.00  0.510          H  
ATOM  12137  HE  ARG A 756      74.199 -13.735  -9.778  1.00  0.510          H  
ATOM  12138 1HH1 ARG A 756      75.605 -10.398 -10.003  1.00  0.510          H  
ATOM  12139 2HH1 ARG A 756      76.642 -10.910 -11.316  1.00  0.510          H  
ATOM  12140 1HH2 ARG A 756      75.631 -14.238 -11.424  1.00  0.510          H  
ATOM  12141 2HH2 ARG A 756      76.694 -13.041 -12.130  1.00  0.510          H  
ATOM  12142  N   GLN A 757      75.726 -15.415  -4.868  1.00  0.280          N  
ATOM  12143  CA  GLN A 757      75.651 -16.767  -4.322  1.00  0.280          C  
ATOM  12144  C   GLN A 757      75.590 -16.733  -2.801  1.00  0.280          C  
ATOM  12145  O   GLN A 757      74.855 -17.524  -2.205  1.00  0.290          O  
ATOM  12146  CB  GLN A 757      76.799 -17.679  -4.789  1.00  0.390          C  
ATOM  12147  CG  GLN A 757      76.720 -18.104  -6.265  1.00  0.390          C  
ATOM  12148  CD  GLN A 757      77.847 -19.101  -6.700  1.00  0.390          C  
ATOM  12149  OE1 GLN A 757      78.962 -19.152  -6.093  1.00  0.390          O  
ATOM  12150  NE2 GLN A 757      77.541 -19.891  -7.746  1.00  0.390          N  
ATOM  12151  H   GLN A 757      76.532 -15.107  -5.426  1.00  0.340          H  
ATOM  12152  HA  GLN A 757      74.729 -17.220  -4.677  1.00  0.340          H  
ATOM  12153 1HB  GLN A 757      77.748 -17.150  -4.649  1.00  0.470          H  
ATOM  12154 2HB  GLN A 757      76.832 -18.577  -4.173  1.00  0.470          H  
ATOM  12155 1HG  GLN A 757      75.755 -18.586  -6.442  1.00  0.470          H  
ATOM  12156 2HG  GLN A 757      76.804 -17.208  -6.881  1.00  0.470          H  
ATOM  12157 1HE2 GLN A 757      78.211 -20.571  -8.093  1.00  0.470          H  
ATOM  12158 2HE2 GLN A 757      76.610 -19.835  -8.202  1.00  0.470          H  
ATOM  12159  N   ARG A 758      76.337 -15.819  -2.165  1.00  0.300          N  
ATOM  12160  CA  ARG A 758      76.300 -15.719  -0.710  1.00  0.320          C  
ATOM  12161  C   ARG A 758      74.902 -15.341  -0.198  1.00  0.290          C  
ATOM  12162  O   ARG A 758      74.430 -15.919   0.788  1.00  0.280          O  
ATOM  12163  CB  ARG A 758      77.357 -14.748  -0.217  1.00  0.440          C  
ATOM  12164  CG  ARG A 758      78.760 -15.278  -0.328  1.00  0.440          C  
ATOM  12165  CD  ARG A 758      79.760 -14.456   0.407  1.00  0.440          C  
ATOM  12166  NE  ARG A 758      80.036 -13.148  -0.195  1.00  0.440          N  
ATOM  12167  CZ  ARG A 758      80.921 -12.930  -1.174  1.00  0.440          C  
ATOM  12168  NH1 ARG A 758      81.583 -13.920  -1.726  1.00  0.440          N  
ATOM  12169  NH2 ARG A 758      81.105 -11.700  -1.560  1.00  0.440          N  
ATOM  12170  H   ARG A 758      76.977 -15.226  -2.708  1.00  0.360          H  
ATOM  12171  HA  ARG A 758      76.550 -16.697  -0.303  1.00  0.380          H  
ATOM  12172 1HB  ARG A 758      77.298 -13.810  -0.768  1.00  0.530          H  
ATOM  12173 2HB  ARG A 758      77.194 -14.542   0.832  1.00  0.530          H  
ATOM  12174 1HG  ARG A 758      78.782 -16.276   0.091  1.00  0.530          H  
ATOM  12175 2HG  ARG A 758      79.047 -15.326  -1.367  1.00  0.530          H  
ATOM  12176 1HD  ARG A 758      79.360 -14.269   1.394  1.00  0.530          H  
ATOM  12177 2HD  ARG A 758      80.685 -14.997   0.507  1.00  0.530          H  
ATOM  12178  HE  ARG A 758      79.573 -12.298   0.181  1.00  0.530          H  
ATOM  12179 1HH1 ARG A 758      81.416 -14.861  -1.411  1.00  0.530          H  
ATOM  12180 2HH1 ARG A 758      82.245 -13.743  -2.467  1.00  0.530          H  
ATOM  12181 1HH2 ARG A 758      80.570 -10.951  -1.067  1.00  0.530          H  
ATOM  12182 2HH2 ARG A 758      81.760 -11.473  -2.286  1.00  0.530          H  
ATOM  12183  N   VAL A 759      74.209 -14.421  -0.889  1.00  0.290          N  
ATOM  12184  CA  VAL A 759      72.855 -14.049  -0.468  1.00  0.270          C  
ATOM  12185  C   VAL A 759      71.927 -15.263  -0.585  1.00  0.240          C  
ATOM  12186  O   VAL A 759      71.125 -15.518   0.322  1.00  0.230          O  
ATOM  12187  CB  VAL A 759      72.287 -12.860  -1.286  1.00  0.390          C  
ATOM  12188  CG1 VAL A 759      70.782 -12.616  -0.937  1.00  0.390          C  
ATOM  12189  CG2 VAL A 759      73.085 -11.604  -0.984  1.00  0.390          C  
ATOM  12190  H   VAL A 759      74.675 -13.937  -1.667  1.00  0.350          H  
ATOM  12191  HA  VAL A 759      72.886 -13.741   0.570  1.00  0.320          H  
ATOM  12192  HB  VAL A 759      72.361 -13.094  -2.343  1.00  0.460          H  
ATOM  12193 1HG1 VAL A 759      70.407 -11.780  -1.526  1.00  0.460          H  
ATOM  12194 2HG1 VAL A 759      70.188 -13.502  -1.164  1.00  0.460          H  
ATOM  12195 3HG1 VAL A 759      70.689 -12.383   0.125  1.00  0.460          H  
ATOM  12196 1HG2 VAL A 759      72.693 -10.771  -1.565  1.00  0.460          H  
ATOM  12197 2HG2 VAL A 759      73.005 -11.381   0.073  1.00  0.460          H  
ATOM  12198 3HG2 VAL A 759      74.130 -11.759  -1.239  1.00  0.460          H  
ATOM  12199  N   SER A 760      72.029 -15.999  -1.704  1.00  0.230          N  
ATOM  12200  CA  SER A 760      71.213 -17.191  -1.954  1.00  0.210          C  
ATOM  12201  C   SER A 760      71.433 -18.254  -0.880  1.00  0.200          C  
ATOM  12202  O   SER A 760      70.477 -18.854  -0.367  1.00  0.190          O  
ATOM  12203  CB  SER A 760      71.567 -17.782  -3.296  1.00  0.300          C  
ATOM  12204  OG  SER A 760      70.802 -18.914  -3.583  1.00  0.300          O  
ATOM  12205  H   SER A 760      72.693 -15.704  -2.429  1.00  0.280          H  
ATOM  12206  HA  SER A 760      70.163 -16.899  -1.950  1.00  0.250          H  
ATOM  12207 1HB  SER A 760      71.416 -17.043  -4.052  1.00  0.360          H  
ATOM  12208 2HB  SER A 760      72.619 -18.047  -3.309  1.00  0.360          H  
ATOM  12209  HG  SER A 760      71.283 -19.363  -4.284  1.00  0.360          H  
ATOM  12210  N   LEU A 761      72.698 -18.495  -0.527  1.00  0.220          N  
ATOM  12211  CA  LEU A 761      72.990 -19.464   0.505  1.00  0.230          C  
ATOM  12212  C   LEU A 761      72.377 -19.014   1.815  1.00  0.240          C  
ATOM  12213  O   LEU A 761      71.677 -19.782   2.467  1.00  0.250          O  
ATOM  12214  CB  LEU A 761      74.498 -19.627   0.702  1.00  0.320          C  
ATOM  12215  CG  LEU A 761      74.955 -20.614   1.820  1.00  0.320          C  
ATOM  12216  CD1 LEU A 761      74.514 -22.049   1.507  1.00  0.320          C  
ATOM  12217  CD2 LEU A 761      76.425 -20.525   1.959  1.00  0.320          C  
ATOM  12218  H   LEU A 761      73.463 -18.012  -1.007  1.00  0.260          H  
ATOM  12219  HA  LEU A 761      72.549 -20.411   0.214  1.00  0.280          H  
ATOM  12220 1HB  LEU A 761      74.929 -19.959  -0.241  1.00  0.380          H  
ATOM  12221 2HB  LEU A 761      74.917 -18.644   0.937  1.00  0.380          H  
ATOM  12222  HG  LEU A 761      74.497 -20.330   2.761  1.00  0.380          H  
ATOM  12223 1HD1 LEU A 761      74.847 -22.715   2.306  1.00  0.380          H  
ATOM  12224 2HD1 LEU A 761      73.434 -22.109   1.431  1.00  0.380          H  
ATOM  12225 3HD1 LEU A 761      74.962 -22.363   0.567  1.00  0.380          H  
ATOM  12226 1HD2 LEU A 761      76.739 -21.194   2.751  1.00  0.380          H  
ATOM  12227 2HD2 LEU A 761      76.900 -20.813   1.021  1.00  0.380          H  
ATOM  12228 3HD2 LEU A 761      76.708 -19.501   2.214  1.00  0.380          H  
ATOM  12229  N   ALA A 762      72.569 -17.746   2.200  1.00  0.240          N  
ATOM  12230  CA  ALA A 762      72.017 -17.300   3.471  1.00  0.250          C  
ATOM  12231  C   ALA A 762      70.517 -17.508   3.497  1.00  0.240          C  
ATOM  12232  O   ALA A 762      69.959 -17.949   4.496  1.00  0.240          O  
ATOM  12233  CB  ALA A 762      72.357 -15.851   3.703  1.00  0.350          C  
ATOM  12234  H   ALA A 762      73.138 -17.108   1.633  1.00  0.290          H  
ATOM  12235  HA  ALA A 762      72.443 -17.903   4.261  1.00  0.300          H  
ATOM  12236 1HB  ALA A 762      71.957 -15.517   4.655  1.00  0.420          H  
ATOM  12237 2HB  ALA A 762      73.434 -15.750   3.702  1.00  0.420          H  
ATOM  12238 3HB  ALA A 762      71.935 -15.256   2.898  1.00  0.420          H  
ATOM  12239  N   ARG A 763      69.838 -17.252   2.388  1.00  0.240          N  
ATOM  12240  CA  ARG A 763      68.403 -17.486   2.334  1.00  0.240          C  
ATOM  12241  C   ARG A 763      68.082 -18.924   2.696  1.00  0.240          C  
ATOM  12242  O   ARG A 763      67.233 -19.206   3.558  1.00  0.280          O  
ATOM  12243  CB  ARG A 763      67.910 -17.142   0.933  1.00  0.340          C  
ATOM  12244  CG  ARG A 763      66.418 -17.157   0.668  1.00  0.340          C  
ATOM  12245  CD  ARG A 763      65.838 -18.442   0.188  1.00  0.340          C  
ATOM  12246  NE  ARG A 763      66.559 -19.004  -0.936  1.00  0.340          N  
ATOM  12247  CZ  ARG A 763      66.552 -18.560  -2.211  1.00  0.340          C  
ATOM  12248  NH1 ARG A 763      65.884 -17.467  -2.562  1.00  0.340          N  
ATOM  12249  NH2 ARG A 763      67.247 -19.228  -3.114  1.00  0.340          N  
ATOM  12250  H   ARG A 763      70.315 -16.836   1.582  1.00  0.290          H  
ATOM  12251  HA  ARG A 763      67.913 -16.870   3.066  1.00  0.290          H  
ATOM  12252 1HB  ARG A 763      68.262 -16.140   0.684  1.00  0.400          H  
ATOM  12253 2HB  ARG A 763      68.366 -17.808   0.228  1.00  0.400          H  
ATOM  12254 1HG  ARG A 763      65.946 -16.955   1.627  1.00  0.400          H  
ATOM  12255 2HG  ARG A 763      66.167 -16.367  -0.032  1.00  0.400          H  
ATOM  12256 1HD  ARG A 763      65.849 -19.161   0.994  1.00  0.400          H  
ATOM  12257 2HD  ARG A 763      64.823 -18.285  -0.122  1.00  0.400          H  
ATOM  12258  HE  ARG A 763      67.060 -19.869  -0.750  1.00  0.400          H  
ATOM  12259 1HH1 ARG A 763      65.358 -16.946  -1.874  1.00  0.400          H  
ATOM  12260 2HH1 ARG A 763      65.914 -17.131  -3.526  1.00  0.400          H  
ATOM  12261 1HH2 ARG A 763      67.770 -20.059  -2.843  1.00  0.400          H  
ATOM  12262 2HH2 ARG A 763      67.274 -18.904  -4.063  1.00  0.400          H  
ATOM  12263  N   ALA A 764      68.757 -19.848   2.025  1.00  0.220          N  
ATOM  12264  CA  ALA A 764      68.513 -21.251   2.273  1.00  0.220          C  
ATOM  12265  C   ALA A 764      68.835 -21.672   3.701  1.00  0.260          C  
ATOM  12266  O   ALA A 764      68.041 -22.351   4.359  1.00  0.350          O  
ATOM  12267  CB  ALA A 764      69.361 -22.057   1.321  1.00  0.310          C  
ATOM  12268  H   ALA A 764      69.433 -19.549   1.306  1.00  0.260          H  
ATOM  12269  HA  ALA A 764      67.463 -21.449   2.089  1.00  0.260          H  
ATOM  12270 1HB  ALA A 764      69.188 -23.105   1.452  1.00  0.370          H  
ATOM  12271 2HB  ALA A 764      69.108 -21.773   0.311  1.00  0.370          H  
ATOM  12272 3HB  ALA A 764      70.410 -21.842   1.506  1.00  0.370          H  
ATOM  12273  N   VAL A 765      69.967 -21.201   4.215  1.00  0.260          N  
ATOM  12274  CA  VAL A 765      70.444 -21.574   5.537  1.00  0.280          C  
ATOM  12275  C   VAL A 765      69.528 -21.049   6.616  1.00  0.300          C  
ATOM  12276  O   VAL A 765      69.128 -21.771   7.538  1.00  0.390          O  
ATOM  12277  CB  VAL A 765      71.871 -21.026   5.729  1.00  0.380          C  
ATOM  12278  CG1 VAL A 765      72.375 -21.224   7.154  1.00  0.380          C  
ATOM  12279  CG2 VAL A 765      72.790 -21.719   4.781  1.00  0.380          C  
ATOM  12280  H   VAL A 765      70.543 -20.594   3.629  1.00  0.310          H  
ATOM  12281  HA  VAL A 765      70.475 -22.651   5.605  1.00  0.340          H  
ATOM  12282  HB  VAL A 765      71.862 -19.963   5.508  1.00  0.460          H  
ATOM  12283 1HG1 VAL A 765      73.384 -20.817   7.238  1.00  0.460          H  
ATOM  12284 2HG1 VAL A 765      71.725 -20.710   7.866  1.00  0.460          H  
ATOM  12285 3HG1 VAL A 765      72.393 -22.287   7.379  1.00  0.460          H  
ATOM  12286 1HG2 VAL A 765      73.760 -21.290   4.897  1.00  0.460          H  
ATOM  12287 2HG2 VAL A 765      72.818 -22.769   4.997  1.00  0.460          H  
ATOM  12288 3HG2 VAL A 765      72.463 -21.585   3.771  1.00  0.460          H  
ATOM  12289  N   TYR A 766      69.175 -19.782   6.512  1.00  0.260          N  
ATOM  12290  CA  TYR A 766      68.332 -19.152   7.495  1.00  0.270          C  
ATOM  12291  C   TYR A 766      67.018 -19.904   7.670  1.00  0.290          C  
ATOM  12292  O   TYR A 766      66.618 -20.181   8.805  1.00  0.500          O  
ATOM  12293  CB  TYR A 766      68.049 -17.699   7.167  1.00  0.370          C  
ATOM  12294  CG  TYR A 766      67.261 -17.082   8.255  1.00  0.370          C  
ATOM  12295  CD1 TYR A 766      67.921 -16.619   9.373  1.00  0.370          C  
ATOM  12296  CD2 TYR A 766      65.892 -17.021   8.188  1.00  0.370          C  
ATOM  12297  CE1 TYR A 766      67.202 -16.094  10.409  1.00  0.370          C  
ATOM  12298  CE2 TYR A 766      65.198 -16.501   9.239  1.00  0.370          C  
ATOM  12299  CZ  TYR A 766      65.849 -16.042  10.334  1.00  0.370          C  
ATOM  12300  OH  TYR A 766      65.147 -15.530  11.368  1.00  0.370          O  
ATOM  12301  H   TYR A 766      69.518 -19.226   5.728  1.00  0.310          H  
ATOM  12302  HA  TYR A 766      68.858 -19.176   8.448  1.00  0.320          H  
ATOM  12303 1HB  TYR A 766      68.976 -17.159   7.062  1.00  0.450          H  
ATOM  12304 2HB  TYR A 766      67.496 -17.617   6.225  1.00  0.450          H  
ATOM  12305  HD1 TYR A 766      69.010 -16.680   9.433  1.00  0.450          H  
ATOM  12306  HD2 TYR A 766      65.361 -17.391   7.307  1.00  0.450          H  
ATOM  12307  HE1 TYR A 766      67.689 -15.733  11.291  1.00  0.450          H  
ATOM  12308  HE2 TYR A 766      64.115 -16.443   9.210  1.00  0.450          H  
ATOM  12309  HH  TYR A 766      64.183 -15.635  11.198  1.00  0.450          H  
ATOM  12310  N   SER A 767      66.387 -20.304   6.548  1.00  0.210          N  
ATOM  12311  CA  SER A 767      65.073 -20.964   6.550  1.00  0.210          C  
ATOM  12312  C   SER A 767      65.005 -22.261   7.385  1.00  0.380          C  
ATOM  12313  O   SER A 767      63.909 -22.733   7.700  1.00  1.370          O  
ATOM  12314  CB  SER A 767      64.670 -21.349   5.138  1.00  0.290          C  
ATOM  12315  OG  SER A 767      65.385 -22.483   4.683  1.00  0.290          O  
ATOM  12316  H   SER A 767      66.786 -20.008   5.646  1.00  0.250          H  
ATOM  12317  HA  SER A 767      64.348 -20.256   6.947  1.00  0.250          H  
ATOM  12318 1HB  SER A 767      63.604 -21.557   5.114  1.00  0.350          H  
ATOM  12319 2HB  SER A 767      64.858 -20.506   4.466  1.00  0.350          H  
ATOM  12320  HG  SER A 767      66.312 -22.212   4.491  1.00  0.350          H  
ATOM  12321  N   ASP A 768      66.154 -22.872   7.684  1.00  0.760          N  
ATOM  12322  CA  ASP A 768      66.273 -24.095   8.492  1.00  0.700          C  
ATOM  12323  C   ASP A 768      65.421 -25.291   8.008  1.00  0.570          C  
ATOM  12324  O   ASP A 768      64.775 -25.955   8.823  1.00  0.730          O  
ATOM  12325  CB  ASP A 768      65.878 -23.792   9.953  1.00  1.000          C  
ATOM  12326  CG  ASP A 768      66.561 -24.736  11.025  1.00  1.000          C  
ATOM  12327  OD1 ASP A 768      67.757 -24.957  10.887  1.00  1.000          O  
ATOM  12328  OD2 ASP A 768      65.899 -25.294  11.901  1.00  1.000          O  
ATOM  12329  H   ASP A 768      67.027 -22.412   7.414  1.00  0.910          H  
ATOM  12330  HA  ASP A 768      67.319 -24.401   8.466  1.00  0.840          H  
ATOM  12331 1HB  ASP A 768      66.133 -22.758  10.180  1.00  1.200          H  
ATOM  12332 2HB  ASP A 768      64.796 -23.880  10.048  1.00  1.200          H  
ATOM  12333  N   ALA A 769      65.405 -25.559   6.702  1.00  0.400          N  
ATOM  12334  CA  ALA A 769      64.666 -26.691   6.135  1.00  0.310          C  
ATOM  12335  C   ALA A 769      65.285 -27.992   6.601  1.00  0.340          C  
ATOM  12336  O   ALA A 769      66.434 -28.015   7.029  1.00  0.530          O  
ATOM  12337  CB  ALA A 769      64.664 -26.670   4.622  1.00  0.470          C  
ATOM  12338  H   ALA A 769      65.923 -24.944   6.088  1.00  0.480          H  
ATOM  12339  HA  ALA A 769      63.639 -26.641   6.499  1.00  0.370          H  
ATOM  12340 1HB  ALA A 769      64.096 -27.517   4.244  1.00  0.560          H  
ATOM  12341 2HB  ALA A 769      64.211 -25.748   4.264  1.00  0.560          H  
ATOM  12342 3HB  ALA A 769      65.685 -26.749   4.274  1.00  0.560          H  
ATOM  12343  N   ASP A 770      64.557 -29.093   6.478  1.00  0.330          N  
ATOM  12344  CA  ASP A 770      65.116 -30.366   6.903  1.00  0.370          C  
ATOM  12345  C   ASP A 770      66.091 -30.881   5.857  1.00  0.350          C  
ATOM  12346  O   ASP A 770      67.080 -31.552   6.193  1.00  0.370          O  
ATOM  12347  CB  ASP A 770      63.988 -31.373   7.106  1.00  0.500          C  
ATOM  12348  CG  ASP A 770      63.098 -31.016   8.288  1.00  0.500          C  
ATOM  12349  OD1 ASP A 770      63.543 -31.099   9.419  1.00  0.500          O  
ATOM  12350  OD2 ASP A 770      61.985 -30.602   8.042  1.00  0.500          O  
ATOM  12351  H   ASP A 770      63.601 -29.045   6.148  1.00  0.400          H  
ATOM  12352  HA  ASP A 770      65.643 -30.228   7.842  1.00  0.440          H  
ATOM  12353 1HB  ASP A 770      63.379 -31.421   6.201  1.00  0.600          H  
ATOM  12354 2HB  ASP A 770      64.405 -32.368   7.259  1.00  0.600          H  
ATOM  12355  N   ILE A 771      65.826 -30.563   4.587  1.00  0.320          N  
ATOM  12356  CA  ILE A 771      66.690 -30.993   3.511  1.00  0.300          C  
ATOM  12357  C   ILE A 771      67.302 -29.833   2.743  1.00  0.270          C  
ATOM  12358  O   ILE A 771      66.625 -28.885   2.365  1.00  0.270          O  
ATOM  12359  CB  ILE A 771      65.940 -31.960   2.581  1.00  0.430          C  
ATOM  12360  CG1 ILE A 771      65.596 -33.244   3.400  1.00  0.430          C  
ATOM  12361  CG2 ILE A 771      66.756 -32.230   1.299  1.00  0.430          C  
ATOM  12362  CD1 ILE A 771      64.682 -34.187   2.746  1.00  0.430          C  
ATOM  12363  H   ILE A 771      64.988 -30.028   4.334  1.00  0.380          H  
ATOM  12364  HA  ILE A 771      67.519 -31.553   3.946  1.00  0.360          H  
ATOM  12365  HB  ILE A 771      64.981 -31.517   2.317  1.00  0.510          H  
ATOM  12366 1HG1 ILE A 771      66.515 -33.766   3.624  1.00  0.510          H  
ATOM  12367 2HG1 ILE A 771      65.123 -32.957   4.330  1.00  0.510          H  
ATOM  12368 1HG2 ILE A 771      66.219 -32.904   0.640  1.00  0.510          H  
ATOM  12369 2HG2 ILE A 771      66.933 -31.308   0.773  1.00  0.510          H  
ATOM  12370 3HG2 ILE A 771      67.689 -32.652   1.557  1.00  0.510          H  
ATOM  12371 1HD1 ILE A 771      64.522 -35.029   3.411  1.00  0.510          H  
ATOM  12372 2HD1 ILE A 771      63.724 -33.694   2.535  1.00  0.510          H  
ATOM  12373 3HD1 ILE A 771      65.113 -34.530   1.843  1.00  0.510          H  
ATOM  12374  N   PHE A 772      68.605 -29.907   2.557  1.00  0.260          N  
ATOM  12375  CA  PHE A 772      69.363 -28.949   1.772  1.00  0.260          C  
ATOM  12376  C   PHE A 772      69.976 -29.557   0.528  1.00  0.260          C  
ATOM  12377  O   PHE A 772      70.698 -30.548   0.618  1.00  0.300          O  
ATOM  12378  CB  PHE A 772      70.448 -28.318   2.626  1.00  0.360          C  
ATOM  12379  CG  PHE A 772      69.960 -27.290   3.539  1.00  0.360          C  
ATOM  12380  CD1 PHE A 772      69.232 -27.561   4.690  1.00  0.360          C  
ATOM  12381  CD2 PHE A 772      70.272 -25.986   3.230  1.00  0.360          C  
ATOM  12382  CE1 PHE A 772      68.806 -26.515   5.481  1.00  0.360          C  
ATOM  12383  CE2 PHE A 772      69.871 -24.973   4.007  1.00  0.360          C  
ATOM  12384  CZ  PHE A 772      69.119 -25.222   5.141  1.00  0.360          C  
ATOM  12385  H   PHE A 772      69.101 -30.699   2.982  1.00  0.310          H  
ATOM  12386  HA  PHE A 772      68.685 -28.154   1.455  1.00  0.310          H  
ATOM  12387 1HB  PHE A 772      70.937 -29.093   3.221  1.00  0.440          H  
ATOM  12388 2HB  PHE A 772      71.177 -27.887   1.993  1.00  0.440          H  
ATOM  12389  HD1 PHE A 772      68.982 -28.589   4.959  1.00  0.440          H  
ATOM  12390  HD2 PHE A 772      70.853 -25.770   2.331  1.00  0.440          H  
ATOM  12391  HE1 PHE A 772      68.225 -26.706   6.374  1.00  0.440          H  
ATOM  12392  HE2 PHE A 772      70.137 -23.968   3.727  1.00  0.440          H  
ATOM  12393  HZ  PHE A 772      68.785 -24.392   5.767  1.00  0.440          H  
ATOM  12394  N   LEU A 773      69.658 -28.990  -0.625  1.00  0.230          N  
ATOM  12395  CA  LEU A 773      70.200 -29.471  -1.884  1.00  0.220          C  
ATOM  12396  C   LEU A 773      70.854 -28.255  -2.523  1.00  0.220          C  
ATOM  12397  O   LEU A 773      70.180 -27.261  -2.814  1.00  0.240          O  
ATOM  12398  CB  LEU A 773      69.118 -30.081  -2.809  1.00  0.310          C  
ATOM  12399  CG  LEU A 773      68.219 -31.285  -2.239  1.00  0.310          C  
ATOM  12400  CD1 LEU A 773      67.156 -31.695  -3.274  1.00  0.310          C  
ATOM  12401  CD2 LEU A 773      69.046 -32.469  -1.896  1.00  0.310          C  
ATOM  12402  H   LEU A 773      69.090 -28.153  -0.618  1.00  0.280          H  
ATOM  12403  HA  LEU A 773      70.970 -30.211  -1.699  1.00  0.260          H  
ATOM  12404 1HB  LEU A 773      68.456 -29.287  -3.148  1.00  0.370          H  
ATOM  12405 2HB  LEU A 773      69.648 -30.472  -3.666  1.00  0.370          H  
ATOM  12406  HG  LEU A 773      67.716 -30.946  -1.359  1.00  0.370          H  
ATOM  12407 1HD1 LEU A 773      66.530 -32.486  -2.862  1.00  0.370          H  
ATOM  12408 2HD1 LEU A 773      66.545 -30.862  -3.521  1.00  0.370          H  
ATOM  12409 3HD1 LEU A 773      67.634 -32.056  -4.174  1.00  0.370          H  
ATOM  12410 1HD2 LEU A 773      68.403 -33.253  -1.504  1.00  0.370          H  
ATOM  12411 2HD2 LEU A 773      69.554 -32.826  -2.786  1.00  0.370          H  
ATOM  12412 3HD2 LEU A 773      69.774 -32.197  -1.139  1.00  0.370          H  
ATOM  12413  N   LEU A 774      72.157 -28.303  -2.721  1.00  0.250          N  
ATOM  12414  CA  LEU A 774      72.816 -27.116  -3.243  1.00  0.310          C  
ATOM  12415  C   LEU A 774      73.547 -27.410  -4.537  1.00  0.280          C  
ATOM  12416  O   LEU A 774      74.261 -28.411  -4.646  1.00  0.350          O  
ATOM  12417  CB  LEU A 774      73.826 -26.582  -2.207  1.00  0.410          C  
ATOM  12418  CG  LEU A 774      73.267 -26.194  -0.798  1.00  0.410          C  
ATOM  12419  CD1 LEU A 774      73.354 -27.373   0.144  1.00  0.410          C  
ATOM  12420  CD2 LEU A 774      74.061 -25.060  -0.221  1.00  0.410          C  
ATOM  12421  H   LEU A 774      72.671 -29.160  -2.490  1.00  0.300          H  
ATOM  12422  HA  LEU A 774      72.071 -26.349  -3.449  1.00  0.370          H  
ATOM  12423 1HB  LEU A 774      74.612 -27.318  -2.074  1.00  0.490          H  
ATOM  12424 2HB  LEU A 774      74.259 -25.684  -2.620  1.00  0.490          H  
ATOM  12425  HG  LEU A 774      72.221 -25.901  -0.894  1.00  0.490          H  
ATOM  12426 1HD1 LEU A 774      72.980 -27.072   1.105  1.00  0.490          H  
ATOM  12427 2HD1 LEU A 774      72.785 -28.220  -0.210  1.00  0.490          H  
ATOM  12428 3HD1 LEU A 774      74.384 -27.657   0.239  1.00  0.490          H  
ATOM  12429 1HD2 LEU A 774      73.649 -24.801   0.751  1.00  0.490          H  
ATOM  12430 2HD2 LEU A 774      75.095 -25.352  -0.100  1.00  0.490          H  
ATOM  12431 3HD2 LEU A 774      74.001 -24.209  -0.874  1.00  0.490          H  
ATOM  12432  N   ASP A 775      73.400 -26.509  -5.498  1.00  0.280          N  
ATOM  12433  CA  ASP A 775      74.092 -26.637  -6.764  1.00  0.280          C  
ATOM  12434  C   ASP A 775      75.267 -25.670  -6.876  1.00  0.280          C  
ATOM  12435  O   ASP A 775      75.053 -24.499  -7.191  1.00  0.320          O  
ATOM  12436  CB  ASP A 775      73.147 -26.385  -7.943  1.00  0.390          C  
ATOM  12437  CG  ASP A 775      72.064 -27.447  -8.216  1.00  0.390          C  
ATOM  12438  OD1 ASP A 775      72.219 -28.581  -7.848  1.00  0.390          O  
ATOM  12439  OD2 ASP A 775      71.088 -27.089  -8.852  1.00  0.390          O  
ATOM  12440  H   ASP A 775      72.774 -25.717  -5.342  1.00  0.340          H  
ATOM  12441  HA  ASP A 775      74.443 -27.641  -6.839  1.00  0.340          H  
ATOM  12442 1HB  ASP A 775      72.664 -25.422  -7.805  1.00  0.470          H  
ATOM  12443 2HB  ASP A 775      73.757 -26.329  -8.830  1.00  0.470          H  
ATOM  12444  N   ASP A 776      76.504 -26.113  -6.603  1.00  0.320          N  
ATOM  12445  CA  ASP A 776      77.647 -25.217  -6.700  1.00  0.330          C  
ATOM  12446  C   ASP A 776      77.518 -23.887  -5.949  1.00  0.290          C  
ATOM  12447  O   ASP A 776      77.832 -22.845  -6.517  1.00  0.290          O  
ATOM  12448  CB  ASP A 776      77.943 -24.947  -8.161  1.00  0.460          C  
ATOM  12449  CG  ASP A 776      78.418 -26.158  -8.879  1.00  0.460          C  
ATOM  12450  OD1 ASP A 776      79.454 -26.688  -8.495  1.00  0.460          O  
ATOM  12451  OD2 ASP A 776      77.759 -26.583  -9.811  1.00  0.460          O  
ATOM  12452  H   ASP A 776      76.702 -27.075  -6.314  1.00  0.380          H  
ATOM  12453  HA  ASP A 776      78.510 -25.751  -6.297  1.00  0.400          H  
ATOM  12454 1HB  ASP A 776      77.080 -24.561  -8.638  1.00  0.550          H  
ATOM  12455 2HB  ASP A 776      78.698 -24.198  -8.240  1.00  0.550          H  
ATOM  12456  N   PRO A 777      77.129 -23.878  -4.657  1.00  0.330          N  
ATOM  12457  CA  PRO A 777      76.912 -22.688  -3.837  1.00  0.410          C  
ATOM  12458  C   PRO A 777      78.165 -21.833  -3.675  1.00  0.430          C  
ATOM  12459  O   PRO A 777      78.070 -20.666  -3.302  1.00  0.560          O  
ATOM  12460  CB  PRO A 777      76.510 -23.279  -2.484  1.00  0.610          C  
ATOM  12461  CG  PRO A 777      77.099 -24.662  -2.481  1.00  0.610          C  
ATOM  12462  CD  PRO A 777      77.003 -25.140  -3.910  1.00  0.610          C  
ATOM  12463  HA  PRO A 777      76.091 -22.097  -4.271  1.00  0.490          H  
ATOM  12464 1HB  PRO A 777      76.895 -22.647  -1.668  1.00  0.740          H  
ATOM  12465 2HB  PRO A 777      75.427 -23.281  -2.400  1.00  0.740          H  
ATOM  12466 1HG  PRO A 777      78.133 -24.631  -2.107  1.00  0.740          H  
ATOM  12467 2HG  PRO A 777      76.550 -25.294  -1.803  1.00  0.740          H  
ATOM  12468 1HD  PRO A 777      77.824 -25.837  -4.127  1.00  0.740          H  
ATOM  12469 2HD  PRO A 777      76.026 -25.594  -4.076  1.00  0.740          H  
ATOM  12470  N   LEU A 778      79.326 -22.436  -3.912  1.00  0.420          N  
ATOM  12471  CA  LEU A 778      80.598 -21.768  -3.773  1.00  0.560          C  
ATOM  12472  C   LEU A 778      81.407 -21.916  -5.052  1.00  0.580          C  
ATOM  12473  O   LEU A 778      82.423 -22.617  -5.058  1.00  1.030          O  
ATOM  12474  CB  LEU A 778      81.390 -22.417  -2.613  1.00  0.730          C  
ATOM  12475  CG  LEU A 778      80.726 -22.374  -1.216  1.00  0.730          C  
ATOM  12476  CD1 LEU A 778      81.519 -23.258  -0.222  1.00  0.730          C  
ATOM  12477  CD2 LEU A 778      80.669 -20.972  -0.742  1.00  0.730          C  
ATOM  12478  H   LEU A 778      79.333 -23.390  -4.231  1.00  0.500          H  
ATOM  12479  HA  LEU A 778      80.429 -20.708  -3.602  1.00  0.670          H  
ATOM  12480 1HB  LEU A 778      81.565 -23.459  -2.859  1.00  0.870          H  
ATOM  12481 2HB  LEU A 778      82.358 -21.919  -2.533  1.00  0.870          H  
ATOM  12482  HG  LEU A 778      79.715 -22.768  -1.281  1.00  0.870          H  
ATOM  12483 1HD1 LEU A 778      81.048 -23.230   0.757  1.00  0.870          H  
ATOM  12484 2HD1 LEU A 778      81.536 -24.286  -0.581  1.00  0.870          H  
ATOM  12485 3HD1 LEU A 778      82.528 -22.902  -0.133  1.00  0.870          H  
ATOM  12486 1HD2 LEU A 778      80.204 -20.960   0.196  1.00  0.870          H  
ATOM  12487 2HD2 LEU A 778      81.662 -20.567  -0.660  1.00  0.870          H  
ATOM  12488 3HD2 LEU A 778      80.087 -20.361  -1.427  1.00  0.870          H  
ATOM  12489  N   SER A 779      80.946 -21.302  -6.151  1.00  0.440          N  
ATOM  12490  CA  SER A 779      81.666 -21.417  -7.423  1.00  0.540          C  
ATOM  12491  C   SER A 779      82.036 -20.055  -7.976  1.00  0.580          C  
ATOM  12492  O   SER A 779      82.887 -19.940  -8.852  1.00  1.200          O  
ATOM  12493  CB  SER A 779      80.871 -22.183  -8.460  1.00  0.720          C  
ATOM  12494  OG  SER A 779      79.673 -21.525  -8.818  1.00  0.720          O  
ATOM  12495  H   SER A 779      80.095 -20.733  -6.115  1.00  0.530          H  
ATOM  12496  HA  SER A 779      82.593 -21.963  -7.248  1.00  0.650          H  
ATOM  12497 1HB  SER A 779      81.489 -22.319  -9.350  1.00  0.860          H  
ATOM  12498 2HB  SER A 779      80.653 -23.168  -8.070  1.00  0.860          H  
ATOM  12499  HG  SER A 779      79.298 -22.049  -9.535  1.00  0.860          H  
ATOM  12500  N   ALA A 780      81.402 -19.004  -7.464  1.00  0.450          N  
ATOM  12501  CA  ALA A 780      81.666 -17.650  -7.929  1.00  0.390          C  
ATOM  12502  C   ALA A 780      82.410 -16.882  -6.848  1.00  0.390          C  
ATOM  12503  O   ALA A 780      82.521 -15.654  -6.896  1.00  0.450          O  
ATOM  12504  CB  ALA A 780      80.375 -16.947  -8.302  1.00  0.570          C  
ATOM  12505  H   ALA A 780      80.675 -19.142  -6.765  1.00  0.540          H  
ATOM  12506  HA  ALA A 780      82.306 -17.705  -8.808  1.00  0.470          H  
ATOM  12507 1HB  ALA A 780      80.607 -15.952  -8.664  1.00  0.680          H  
ATOM  12508 2HB  ALA A 780      79.872 -17.510  -9.085  1.00  0.680          H  
ATOM  12509 3HB  ALA A 780      79.728 -16.881  -7.432  1.00  0.680          H  
ATOM  12510  N   VAL A 781      82.946 -17.617  -5.882  1.00  0.420          N  
ATOM  12511  CA  VAL A 781      83.646 -17.011  -4.762  1.00  0.530          C  
ATOM  12512  C   VAL A 781      85.080 -17.514  -4.734  1.00  0.450          C  
ATOM  12513  O   VAL A 781      85.376 -18.584  -5.260  1.00  0.830          O  
ATOM  12514  CB  VAL A 781      82.961 -17.426  -3.436  1.00  0.700          C  
ATOM  12515  CG1 VAL A 781      81.485 -17.009  -3.438  1.00  0.700          C  
ATOM  12516  CG2 VAL A 781      83.101 -18.942  -3.197  1.00  0.700          C  
ATOM  12517  H   VAL A 781      82.835 -18.617  -5.941  1.00  0.500          H  
ATOM  12518  HA  VAL A 781      83.642 -15.926  -4.868  1.00  0.640          H  
ATOM  12519  HB  VAL A 781      83.436 -16.897  -2.638  1.00  0.840          H  
ATOM  12520 1HG1 VAL A 781      81.022 -17.274  -2.487  1.00  0.840          H  
ATOM  12521 2HG1 VAL A 781      81.420 -15.949  -3.583  1.00  0.840          H  
ATOM  12522 3HG1 VAL A 781      80.952 -17.517  -4.243  1.00  0.840          H  
ATOM  12523 1HG2 VAL A 781      82.632 -19.198  -2.259  1.00  0.840          H  
ATOM  12524 2HG2 VAL A 781      82.621 -19.481  -3.999  1.00  0.840          H  
ATOM  12525 3HG2 VAL A 781      84.150 -19.231  -3.150  1.00  0.840          H  
ATOM  12526  N   ASP A 782      85.969 -16.795  -4.059  1.00  0.700          N  
ATOM  12527  CA  ASP A 782      87.349 -17.263  -4.000  1.00  0.710          C  
ATOM  12528  C   ASP A 782      87.514 -18.331  -2.911  1.00  0.570          C  
ATOM  12529  O   ASP A 782      86.545 -18.678  -2.221  1.00  0.640          O  
ATOM  12530  CB  ASP A 782      88.285 -16.050  -3.800  1.00  0.990          C  
ATOM  12531  CG  ASP A 782      88.206 -15.369  -2.417  1.00  0.990          C  
ATOM  12532  OD1 ASP A 782      88.377 -14.149  -2.351  1.00  0.990          O  
ATOM  12533  OD2 ASP A 782      88.064 -16.073  -1.432  1.00  0.990          O  
ATOM  12534  H   ASP A 782      85.701 -15.917  -3.636  1.00  0.840          H  
ATOM  12535  HA  ASP A 782      87.600 -17.721  -4.959  1.00  0.850          H  
ATOM  12536 1HB  ASP A 782      89.317 -16.358  -3.975  1.00  1.190          H  
ATOM  12537 2HB  ASP A 782      88.051 -15.303  -4.563  1.00  1.190          H  
ATOM  12538  N   SER A 783      88.740 -18.844  -2.754  1.00  0.460          N  
ATOM  12539  CA  SER A 783      89.037 -19.909  -1.800  1.00  0.500          C  
ATOM  12540  C   SER A 783      89.023 -19.490  -0.333  1.00  0.540          C  
ATOM  12541  O   SER A 783      88.954 -20.345   0.557  1.00  0.570          O  
ATOM  12542  CB  SER A 783      90.394 -20.501  -2.126  1.00  0.680          C  
ATOM  12543  OG  SER A 783      91.404 -19.554  -1.923  1.00  0.680          O  
ATOM  12544  H   SER A 783      89.497 -18.513  -3.335  1.00  0.550          H  
ATOM  12545  HA  SER A 783      88.287 -20.685  -1.937  1.00  0.600          H  
ATOM  12546 1HB  SER A 783      90.575 -21.369  -1.490  1.00  0.820          H  
ATOM  12547 2HB  SER A 783      90.411 -20.841  -3.160  1.00  0.820          H  
ATOM  12548  HG  SER A 783      92.233 -20.023  -2.051  1.00  0.820          H  
ATOM  12549  N   HIS A 784      89.085 -18.185  -0.069  1.00  0.560          N  
ATOM  12550  CA  HIS A 784      89.085 -17.677   1.290  1.00  0.630          C  
ATOM  12551  C   HIS A 784      87.641 -17.819   1.738  1.00  0.650          C  
ATOM  12552  O   HIS A 784      87.325 -18.409   2.780  1.00  0.900          O  
ATOM  12553  CB  HIS A 784      89.578 -16.219   1.331  1.00  0.850          C  
ATOM  12554  CG  HIS A 784      89.794 -15.673   2.695  1.00  0.850          C  
ATOM  12555  ND1 HIS A 784      90.878 -16.037   3.485  1.00  0.850          N  
ATOM  12556  CD2 HIS A 784      89.072 -14.801   3.421  1.00  0.850          C  
ATOM  12557  CE1 HIS A 784      90.803 -15.410   4.642  1.00  0.850          C  
ATOM  12558  NE2 HIS A 784      89.704 -14.666   4.643  1.00  0.850          N  
ATOM  12559  H   HIS A 784      89.058 -17.513  -0.841  1.00  0.670          H  
ATOM  12560  HA  HIS A 784      89.716 -18.283   1.937  1.00  0.760          H  
ATOM  12561 1HB  HIS A 784      90.516 -16.139   0.777  1.00  1.020          H  
ATOM  12562 2HB  HIS A 784      88.857 -15.577   0.831  1.00  1.020          H  
ATOM  12563  HD1 HIS A 784      91.705 -16.546   3.181  1.00  1.020          H  
ATOM  12564  HD2 HIS A 784      88.146 -14.263   3.217  1.00  1.020          H  
ATOM  12565  HE1 HIS A 784      91.566 -15.566   5.408  1.00  1.020          H  
ATOM  12566  N   VAL A 785      86.752 -17.304   0.893  1.00  0.570          N  
ATOM  12567  CA  VAL A 785      85.327 -17.357   1.154  1.00  0.590          C  
ATOM  12568  C   VAL A 785      84.837 -18.789   1.203  1.00  0.620          C  
ATOM  12569  O   VAL A 785      84.061 -19.135   2.095  1.00  0.830          O  
ATOM  12570  CB  VAL A 785      84.539 -16.583   0.089  1.00  0.820          C  
ATOM  12571  CG1 VAL A 785      83.045 -16.837   0.250  1.00  0.820          C  
ATOM  12572  CG2 VAL A 785      84.817 -15.109   0.230  1.00  0.820          C  
ATOM  12573  H   VAL A 785      87.120 -16.857   0.039  1.00  0.680          H  
ATOM  12574  HA  VAL A 785      85.140 -16.894   2.122  1.00  0.710          H  
ATOM  12575  HB  VAL A 785      84.854 -16.920  -0.898  1.00  0.980          H  
ATOM  12576 1HG1 VAL A 785      82.503 -16.295  -0.498  1.00  0.980          H  
ATOM  12577 2HG1 VAL A 785      82.844 -17.890   0.126  1.00  0.980          H  
ATOM  12578 3HG1 VAL A 785      82.718 -16.515   1.240  1.00  0.980          H  
ATOM  12579 1HG2 VAL A 785      84.271 -14.559  -0.530  1.00  0.980          H  
ATOM  12580 2HG2 VAL A 785      84.507 -14.771   1.220  1.00  0.980          H  
ATOM  12581 3HG2 VAL A 785      85.889 -14.934   0.103  1.00  0.980          H  
ATOM  12582  N   ALA A 786      85.251 -19.622   0.240  1.00  0.590          N  
ATOM  12583  CA  ALA A 786      84.799 -20.997   0.229  1.00  0.650          C  
ATOM  12584  C   ALA A 786      85.206 -21.716   1.500  1.00  0.670          C  
ATOM  12585  O   ALA A 786      84.415 -22.488   2.048  1.00  0.930          O  
ATOM  12586  CB  ALA A 786      85.351 -21.729  -0.970  1.00  0.890          C  
ATOM  12587  H   ALA A 786      85.874 -19.288  -0.503  1.00  0.710          H  
ATOM  12588  HA  ALA A 786      83.718 -20.984   0.178  1.00  0.780          H  
ATOM  12589 1HB  ALA A 786      84.978 -22.747  -0.981  1.00  1.060          H  
ATOM  12590 2HB  ALA A 786      85.042 -21.216  -1.880  1.00  1.060          H  
ATOM  12591 3HB  ALA A 786      86.432 -21.739  -0.909  1.00  1.060          H  
ATOM  12592  N   LYS A 787      86.420 -21.453   2.005  1.00  0.540          N  
ATOM  12593  CA  LYS A 787      86.847 -22.082   3.238  1.00  0.650          C  
ATOM  12594  C   LYS A 787      85.968 -21.635   4.390  1.00  0.680          C  
ATOM  12595  O   LYS A 787      85.474 -22.475   5.140  1.00  0.960          O  
ATOM  12596  CB  LYS A 787      88.301 -21.730   3.559  1.00  0.870          C  
ATOM  12597  CG  LYS A 787      88.880 -22.377   4.844  1.00  0.870          C  
ATOM  12598  CD  LYS A 787      89.028 -23.901   4.697  1.00  0.870          C  
ATOM  12599  CE  LYS A 787      89.888 -24.533   5.824  1.00  0.870          C  
ATOM  12600  NZ  LYS A 787      89.176 -24.599   7.157  1.00  0.870          N  
ATOM  12601  H   LYS A 787      87.092 -20.864   1.502  1.00  0.650          H  
ATOM  12602  HA  LYS A 787      86.747 -23.158   3.136  1.00  0.780          H  
ATOM  12603 1HB  LYS A 787      88.935 -22.025   2.718  1.00  1.040          H  
ATOM  12604 2HB  LYS A 787      88.392 -20.648   3.661  1.00  1.040          H  
ATOM  12605 1HG  LYS A 787      89.859 -21.946   5.041  1.00  1.040          H  
ATOM  12606 2HG  LYS A 787      88.229 -22.161   5.699  1.00  1.040          H  
ATOM  12607 1HD  LYS A 787      88.038 -24.371   4.744  1.00  1.040          H  
ATOM  12608 2HD  LYS A 787      89.482 -24.135   3.735  1.00  1.040          H  
ATOM  12609 1HE  LYS A 787      90.164 -25.542   5.527  1.00  1.040          H  
ATOM  12610 2HE  LYS A 787      90.796 -23.946   5.943  1.00  1.040          H  
ATOM  12611 1HZ  LYS A 787      89.770 -25.020   7.846  1.00  1.040          H  
ATOM  12612 2HZ  LYS A 787      88.873 -23.688   7.508  1.00  1.040          H  
ATOM  12613 3HZ  LYS A 787      88.307 -25.148   7.086  1.00  1.040          H  
ATOM  12614  N   HIS A 788      85.703 -20.325   4.505  1.00  0.630          N  
ATOM  12615  CA  HIS A 788      84.912 -19.852   5.637  1.00  0.850          C  
ATOM  12616  C   HIS A 788      83.500 -20.404   5.592  1.00  0.750          C  
ATOM  12617  O   HIS A 788      82.958 -20.820   6.621  1.00  0.730          O  
ATOM  12618  CB  HIS A 788      84.794 -18.319   5.655  1.00  1.100          C  
ATOM  12619  CG  HIS A 788      86.042 -17.553   5.999  1.00  1.100          C  
ATOM  12620  ND1 HIS A 788      86.679 -17.638   7.231  1.00  1.100          N  
ATOM  12621  CD2 HIS A 788      86.746 -16.659   5.278  1.00  1.100          C  
ATOM  12622  CE1 HIS A 788      87.733 -16.834   7.226  1.00  1.100          C  
ATOM  12623  NE2 HIS A 788      87.785 -16.232   6.060  1.00  1.100          N  
ATOM  12624  H   HIS A 788      86.119 -19.657   3.846  1.00  0.760          H  
ATOM  12625  HA  HIS A 788      85.377 -20.177   6.566  1.00  1.020          H  
ATOM  12626 1HB  HIS A 788      84.468 -17.985   4.665  1.00  1.320          H  
ATOM  12627 2HB  HIS A 788      84.017 -18.029   6.360  1.00  1.320          H  
ATOM  12628  HD2 HIS A 788      86.530 -16.334   4.262  1.00  1.320          H  
ATOM  12629  HE1 HIS A 788      88.436 -16.687   8.046  1.00  1.320          H  
ATOM  12630  HE2 HIS A 788      88.485 -15.549   5.741  1.00  1.320          H  
ATOM  12631  N   ILE A 789      82.901 -20.441   4.410  1.00  0.750          N  
ATOM  12632  CA  ILE A 789      81.552 -20.940   4.324  1.00  0.740          C  
ATOM  12633  C   ILE A 789      81.519 -22.435   4.605  1.00  0.680          C  
ATOM  12634  O   ILE A 789      80.645 -22.920   5.330  1.00  0.670          O  
ATOM  12635  CB  ILE A 789      80.880 -20.581   3.007  1.00  1.040          C  
ATOM  12636  CG1 ILE A 789      80.709 -19.040   2.965  1.00  1.040          C  
ATOM  12637  CG2 ILE A 789      79.544 -21.267   2.943  1.00  1.040          C  
ATOM  12638  CD1 ILE A 789      80.253 -18.455   1.658  1.00  1.040          C  
ATOM  12639  H   ILE A 789      83.378 -20.084   3.576  1.00  0.900          H  
ATOM  12640  HA  ILE A 789      80.968 -20.452   5.102  1.00  0.890          H  
ATOM  12641  HB  ILE A 789      81.522 -20.879   2.178  1.00  1.250          H  
ATOM  12642 1HG1 ILE A 789      80.027 -18.756   3.738  1.00  1.250          H  
ATOM  12643 2HG1 ILE A 789      81.676 -18.596   3.194  1.00  1.250          H  
ATOM  12644 1HG2 ILE A 789      79.057 -21.019   2.040  1.00  1.250          H  
ATOM  12645 2HG2 ILE A 789      79.663 -22.338   2.987  1.00  1.250          H  
ATOM  12646 3HG2 ILE A 789      78.949 -20.932   3.781  1.00  1.250          H  
ATOM  12647 1HD1 ILE A 789      80.200 -17.380   1.760  1.00  1.250          H  
ATOM  12648 2HD1 ILE A 789      80.950 -18.709   0.892  1.00  1.250          H  
ATOM  12649 3HD1 ILE A 789      79.275 -18.830   1.393  1.00  1.250          H  
ATOM  12650  N   PHE A 790      82.438 -23.208   4.034  1.00  0.670          N  
ATOM  12651  CA  PHE A 790      82.416 -24.621   4.347  1.00  0.690          C  
ATOM  12652  C   PHE A 790      82.547 -24.816   5.864  1.00  0.730          C  
ATOM  12653  O   PHE A 790      81.770 -25.563   6.474  1.00  0.810          O  
ATOM  12654  CB  PHE A 790      83.509 -25.384   3.634  1.00  0.960          C  
ATOM  12655  CG  PHE A 790      83.431 -26.848   3.905  1.00  0.960          C  
ATOM  12656  CD1 PHE A 790      82.519 -27.601   3.196  1.00  0.960          C  
ATOM  12657  CD2 PHE A 790      84.243 -27.483   4.852  1.00  0.960          C  
ATOM  12658  CE1 PHE A 790      82.404 -28.943   3.404  1.00  0.960          C  
ATOM  12659  CE2 PHE A 790      84.126 -28.840   5.061  1.00  0.960          C  
ATOM  12660  CZ  PHE A 790      83.203 -29.568   4.328  1.00  0.960          C  
ATOM  12661  H   PHE A 790      83.156 -22.830   3.406  1.00  0.800          H  
ATOM  12662  HA  PHE A 790      81.471 -25.028   4.033  1.00  0.830          H  
ATOM  12663 1HB  PHE A 790      83.433 -25.221   2.560  1.00  1.150          H  
ATOM  12664 2HB  PHE A 790      84.488 -25.015   3.956  1.00  1.150          H  
ATOM  12665  HD1 PHE A 790      81.884 -27.109   2.457  1.00  1.150          H  
ATOM  12666  HD2 PHE A 790      84.975 -26.893   5.429  1.00  1.150          H  
ATOM  12667  HE1 PHE A 790      81.680 -29.523   2.831  1.00  1.150          H  
ATOM  12668  HE2 PHE A 790      84.752 -29.333   5.797  1.00  1.150          H  
ATOM  12669  HZ  PHE A 790      83.093 -30.639   4.480  1.00  1.150          H  
ATOM  12670  N   ASP A 791      83.527 -24.133   6.492  1.00  0.710          N  
ATOM  12671  CA  ASP A 791      83.750 -24.273   7.928  1.00  0.790          C  
ATOM  12672  C   ASP A 791      82.557 -23.871   8.801  1.00  0.720          C  
ATOM  12673  O   ASP A 791      82.274 -24.523   9.803  1.00  0.800          O  
ATOM  12674  CB  ASP A 791      84.922 -23.393   8.415  1.00  1.070          C  
ATOM  12675  CG  ASP A 791      86.351 -23.837   8.035  1.00  1.070          C  
ATOM  12676  OD1 ASP A 791      86.561 -24.922   7.552  1.00  1.070          O  
ATOM  12677  OD2 ASP A 791      87.278 -23.069   8.257  1.00  1.070          O  
ATOM  12678  H   ASP A 791      84.154 -23.523   5.958  1.00  0.850          H  
ATOM  12679  HA  ASP A 791      83.986 -25.315   8.122  1.00  0.950          H  
ATOM  12680 1HB  ASP A 791      84.776 -22.385   8.019  1.00  1.290          H  
ATOM  12681 2HB  ASP A 791      84.866 -23.310   9.501  1.00  1.290          H  
ATOM  12682  N   HIS A 792      81.830 -22.816   8.436  1.00  0.640          N  
ATOM  12683  CA  HIS A 792      80.749 -22.383   9.307  1.00  0.630          C  
ATOM  12684  C   HIS A 792      79.328 -22.729   8.868  1.00  0.610          C  
ATOM  12685  O   HIS A 792      78.424 -22.698   9.698  1.00  0.620          O  
ATOM  12686  CB  HIS A 792      80.858 -20.881   9.509  1.00  0.890          C  
ATOM  12687  CG  HIS A 792      82.116 -20.478  10.185  1.00  0.890          C  
ATOM  12688  ND1 HIS A 792      82.356 -20.713  11.526  1.00  0.890          N  
ATOM  12689  CD2 HIS A 792      83.220 -19.871   9.706  1.00  0.890          C  
ATOM  12690  CE1 HIS A 792      83.559 -20.267  11.833  1.00  0.890          C  
ATOM  12691  NE2 HIS A 792      84.099 -19.754  10.743  1.00  0.890          N  
ATOM  12692  H   HIS A 792      82.104 -22.243   7.631  1.00  0.770          H  
ATOM  12693  HA  HIS A 792      80.891 -22.841  10.282  1.00  0.760          H  
ATOM  12694 1HB  HIS A 792      80.820 -20.390   8.533  1.00  1.060          H  
ATOM  12695 2HB  HIS A 792      80.026 -20.531  10.108  1.00  1.060          H  
ATOM  12696  HD2 HIS A 792      83.391 -19.538   8.686  1.00  1.060          H  
ATOM  12697  HE1 HIS A 792      84.027 -20.317  12.816  1.00  1.060          H  
ATOM  12698  HE2 HIS A 792      85.014 -19.342  10.652  1.00  1.060          H  
ATOM  12699  N   VAL A 793      79.098 -23.081   7.607  1.00  0.590          N  
ATOM  12700  CA  VAL A 793      77.746 -23.378   7.134  1.00  0.580          C  
ATOM  12701  C   VAL A 793      77.554 -24.801   6.639  1.00  0.550          C  
ATOM  12702  O   VAL A 793      76.668 -25.516   7.100  1.00  0.550          O  
ATOM  12703  CB  VAL A 793      77.350 -22.496   5.927  1.00  0.820          C  
ATOM  12704  CG1 VAL A 793      75.963 -22.854   5.440  1.00  0.820          C  
ATOM  12705  CG2 VAL A 793      77.387 -21.116   6.269  1.00  0.820          C  
ATOM  12706  H   VAL A 793      79.864 -23.082   6.938  1.00  0.710          H  
ATOM  12707  HA  VAL A 793      77.052 -23.191   7.945  1.00  0.700          H  
ATOM  12708  HB  VAL A 793      78.044 -22.677   5.121  1.00  0.980          H  
ATOM  12709 1HG1 VAL A 793      75.736 -22.232   4.594  1.00  0.980          H  
ATOM  12710 2HG1 VAL A 793      75.887 -23.883   5.137  1.00  0.980          H  
ATOM  12711 3HG1 VAL A 793      75.249 -22.669   6.241  1.00  0.980          H  
ATOM  12712 1HG2 VAL A 793      77.125 -20.523   5.406  1.00  0.980          H  
ATOM  12713 2HG2 VAL A 793      76.681 -20.927   7.069  1.00  0.980          H  
ATOM  12714 3HG2 VAL A 793      78.395 -20.880   6.580  1.00  0.980          H  
ATOM  12715  N   ILE A 794      78.338 -25.158   5.632  1.00  0.560          N  
ATOM  12716  CA  ILE A 794      78.124 -26.362   4.835  1.00  0.570          C  
ATOM  12717  C   ILE A 794      78.673 -27.691   5.370  1.00  0.600          C  
ATOM  12718  O   ILE A 794      78.037 -28.735   5.167  1.00  0.680          O  
ATOM  12719  CB  ILE A 794      78.564 -26.077   3.374  1.00  0.790          C  
ATOM  12720  CG1 ILE A 794      77.572 -25.008   2.751  1.00  0.790          C  
ATOM  12721  CG2 ILE A 794      78.656 -27.312   2.552  1.00  0.790          C  
ATOM  12722  CD1 ILE A 794      77.963 -24.421   1.408  1.00  0.790          C  
ATOM  12723  H   ILE A 794      79.113 -24.528   5.404  1.00  0.670          H  
ATOM  12724  HA  ILE A 794      77.047 -26.496   4.782  1.00  0.680          H  
ATOM  12725  HB  ILE A 794      79.522 -25.622   3.396  1.00  0.950          H  
ATOM  12726 1HG1 ILE A 794      76.588 -25.466   2.649  1.00  0.950          H  
ATOM  12727 2HG1 ILE A 794      77.498 -24.189   3.434  1.00  0.950          H  
ATOM  12728 1HG2 ILE A 794      78.996 -27.050   1.571  1.00  0.950          H  
ATOM  12729 2HG2 ILE A 794      79.366 -28.006   2.985  1.00  0.950          H  
ATOM  12730 3HG2 ILE A 794      77.682 -27.771   2.496  1.00  0.950          H  
ATOM  12731 1HD1 ILE A 794      77.213 -23.693   1.102  1.00  0.950          H  
ATOM  12732 2HD1 ILE A 794      78.919 -23.932   1.489  1.00  0.950          H  
ATOM  12733 3HD1 ILE A 794      78.023 -25.192   0.660  1.00  0.950          H  
ATOM  12734  N   GLY A 795      79.870 -27.695   5.944  1.00  0.600          N  
ATOM  12735  CA  GLY A 795      80.515 -28.928   6.379  1.00  0.650          C  
ATOM  12736  C   GLY A 795      80.062 -29.494   7.737  1.00  0.680          C  
ATOM  12737  O   GLY A 795      79.116 -28.994   8.357  1.00  0.690          O  
ATOM  12738  H   GLY A 795      80.371 -26.816   6.091  1.00  0.720          H  
ATOM  12739 1HA  GLY A 795      80.376 -29.674   5.602  1.00  0.780          H  
ATOM  12740 2HA  GLY A 795      81.579 -28.715   6.435  1.00  0.780          H  
ATOM  12741  N   PRO A 796      80.746 -30.573   8.209  1.00  0.750          N  
ATOM  12742  CA  PRO A 796      80.511 -31.341   9.439  1.00  0.810          C  
ATOM  12743  C   PRO A 796      80.349 -30.537  10.713  1.00  0.840          C  
ATOM  12744  O   PRO A 796      79.614 -30.964  11.600  1.00  1.340          O  
ATOM  12745  CB  PRO A 796      81.749 -32.231   9.508  1.00  1.220          C  
ATOM  12746  CG  PRO A 796      82.131 -32.456   8.064  1.00  1.220          C  
ATOM  12747  CD  PRO A 796      81.838 -31.150   7.366  1.00  1.220          C  
ATOM  12748  HA  PRO A 796      79.624 -31.969   9.308  1.00  0.970          H  
ATOM  12749 1HB  PRO A 796      82.526 -31.744  10.106  1.00  1.460          H  
ATOM  12750 2HB  PRO A 796      81.501 -33.164  10.029  1.00  1.460          H  
ATOM  12751 1HG  PRO A 796      83.192 -32.743   7.998  1.00  1.460          H  
ATOM  12752 2HG  PRO A 796      81.556 -33.294   7.643  1.00  1.460          H  
ATOM  12753 1HD  PRO A 796      82.718 -30.510   7.347  1.00  1.460          H  
ATOM  12754 2HD  PRO A 796      81.488 -31.403   6.357  1.00  1.460          H  
ATOM  12755  N   GLU A 797      80.999 -29.385  10.843  1.00  0.670          N  
ATOM  12756  CA  GLU A 797      80.766 -28.646  12.075  1.00  0.750          C  
ATOM  12757  C   GLU A 797      80.315 -27.223  11.767  1.00  0.740          C  
ATOM  12758  O   GLU A 797      80.704 -26.276  12.454  1.00  1.010          O  
ATOM  12759  CB  GLU A 797      82.031 -28.615  12.948  1.00  1.020          C  
ATOM  12760  CG  GLU A 797      82.554 -29.983  13.373  1.00  1.020          C  
ATOM  12761  CD  GLU A 797      83.813 -29.912  14.218  1.00  1.020          C  
ATOM  12762  OE1 GLU A 797      84.392 -28.852  14.321  1.00  1.020          O  
ATOM  12763  OE2 GLU A 797      84.188 -30.923  14.764  1.00  1.020          O  
ATOM  12764  H   GLU A 797      81.669 -29.042  10.148  1.00  0.800          H  
ATOM  12765  HA  GLU A 797      79.970 -29.125  12.642  1.00  0.900          H  
ATOM  12766 1HB  GLU A 797      82.816 -28.087  12.449  1.00  1.220          H  
ATOM  12767 2HB  GLU A 797      81.813 -28.067  13.862  1.00  1.220          H  
ATOM  12768 1HG  GLU A 797      81.775 -30.495  13.934  1.00  1.220          H  
ATOM  12769 2HG  GLU A 797      82.764 -30.568  12.480  1.00  1.220          H  
ATOM  12770  N   GLY A 798      79.395 -27.096  10.806  1.00  0.660          N  
ATOM  12771  CA  GLY A 798      78.792 -25.815  10.457  1.00  0.610          C  
ATOM  12772  C   GLY A 798      77.303 -25.777  10.827  1.00  0.600          C  
ATOM  12773  O   GLY A 798      76.759 -26.747  11.365  1.00  0.730          O  
ATOM  12774  H   GLY A 798      79.161 -27.917  10.240  1.00  0.790          H  
ATOM  12775 1HA  GLY A 798      79.323 -25.006  10.960  1.00  0.730          H  
ATOM  12776 2HA  GLY A 798      78.903 -25.651   9.386  1.00  0.730          H  
ATOM  12777  N   VAL A 799      76.615 -24.718  10.400  1.00  0.550          N  
ATOM  12778  CA  VAL A 799      75.188 -24.506  10.673  1.00  0.530          C  
ATOM  12779  C   VAL A 799      74.306 -25.641  10.159  1.00  0.520          C  
ATOM  12780  O   VAL A 799      73.326 -26.011  10.808  1.00  0.540          O  
ATOM  12781  CB  VAL A 799      74.674 -23.165  10.056  1.00  0.750          C  
ATOM  12782  CG1 VAL A 799      73.132 -23.069  10.170  1.00  0.750          C  
ATOM  12783  CG2 VAL A 799      75.297 -21.970  10.783  1.00  0.750          C  
ATOM  12784  H   VAL A 799      77.158 -23.980   9.954  1.00  0.660          H  
ATOM  12785  HA  VAL A 799      75.065 -24.443  11.754  1.00  0.640          H  
ATOM  12786  HB  VAL A 799      74.936 -23.130   8.999  1.00  0.900          H  
ATOM  12787 1HG1 VAL A 799      72.797 -22.134   9.750  1.00  0.900          H  
ATOM  12788 2HG1 VAL A 799      72.646 -23.882   9.639  1.00  0.900          H  
ATOM  12789 3HG1 VAL A 799      72.844 -23.108  11.220  1.00  0.900          H  
ATOM  12790 1HG2 VAL A 799      74.934 -21.042  10.338  1.00  0.900          H  
ATOM  12791 2HG2 VAL A 799      75.019 -21.999  11.835  1.00  0.900          H  
ATOM  12792 3HG2 VAL A 799      76.369 -22.000  10.702  1.00  0.900          H  
ATOM  12793  N   LEU A 800      74.615 -26.164   8.977  1.00  0.500          N  
ATOM  12794  CA  LEU A 800      73.796 -27.184   8.347  1.00  0.490          C  
ATOM  12795  C   LEU A 800      74.195 -28.603   8.711  1.00  0.520          C  
ATOM  12796  O   LEU A 800      73.667 -29.553   8.141  1.00  0.590          O  
ATOM  12797  CB  LEU A 800      73.895 -27.073   6.816  1.00  0.690          C  
ATOM  12798  CG  LEU A 800      73.490 -25.730   6.182  1.00  0.690          C  
ATOM  12799  CD1 LEU A 800      73.663 -25.840   4.641  1.00  0.690          C  
ATOM  12800  CD2 LEU A 800      72.112 -25.375   6.594  1.00  0.690          C  
ATOM  12801  H   LEU A 800      75.445 -25.839   8.477  1.00  0.600          H  
ATOM  12802  HA  LEU A 800      72.769 -27.054   8.673  1.00  0.590          H  
ATOM  12803 1HB  LEU A 800      74.930 -27.279   6.529  1.00  0.830          H  
ATOM  12804 2HB  LEU A 800      73.265 -27.847   6.377  1.00  0.830          H  
ATOM  12805  HG  LEU A 800      74.159 -24.950   6.527  1.00  0.830          H  
ATOM  12806 1HD1 LEU A 800      73.406 -24.898   4.166  1.00  0.830          H  
ATOM  12807 2HD1 LEU A 800      74.693 -26.088   4.409  1.00  0.830          H  
ATOM  12808 3HD1 LEU A 800      73.010 -26.622   4.260  1.00  0.830          H  
ATOM  12809 1HD2 LEU A 800      71.832 -24.448   6.149  1.00  0.830          H  
ATOM  12810 2HD2 LEU A 800      71.458 -26.156   6.263  1.00  0.830          H  
ATOM  12811 3HD2 LEU A 800      72.038 -25.275   7.664  1.00  0.830          H  
ATOM  12812  N   ALA A 801      75.117 -28.791   9.641  1.00  0.520          N  
ATOM  12813  CA  ALA A 801      75.547 -30.146   9.978  1.00  0.590          C  
ATOM  12814  C   ALA A 801      74.549 -30.937  10.843  1.00  0.810          C  
ATOM  12815  O   ALA A 801      75.108 -31.651  11.676  1.00  1.650          O  
ATOM  12816  CB  ALA A 801      76.868 -30.082  10.697  1.00  0.800          C  
ATOM  12817  H   ALA A 801      75.538 -27.995  10.131  1.00  0.620          H  
ATOM  12818  HA  ALA A 801      75.687 -30.686   9.049  1.00  0.710          H  
ATOM  12819 1HB  ALA A 801      77.222 -31.089  10.900  1.00  0.960          H  
ATOM  12820 2HB  ALA A 801      77.577 -29.571  10.081  1.00  0.960          H  
ATOM  12821 3HB  ALA A 801      76.757 -29.540  11.635  1.00  0.960          H  
ATOM  12822  N   GLY A 802      73.513 -30.201  11.261  1.00  0.670          N  
ATOM  12823  CA  GLY A 802      72.321 -30.929  11.712  1.00  0.650          C  
ATOM  12824  C   GLY A 802      71.228 -31.211  10.672  1.00  0.600          C  
ATOM  12825  O   GLY A 802      70.174 -31.747  11.028  1.00  0.700          O  
ATOM  12826  H   GLY A 802      73.768 -29.501  11.943  1.00  0.800          H  
ATOM  12827 1HA  GLY A 802      72.643 -31.878  12.140  1.00  0.780          H  
ATOM  12828 2HA  GLY A 802      71.876 -30.369  12.532  1.00  0.780          H  
ATOM  12829  N   LYS A 803      71.431 -30.833   9.418  1.00  0.500          N  
ATOM  12830  CA  LYS A 803      70.406 -31.026   8.400  1.00  0.470          C  
ATOM  12831  C   LYS A 803      70.883 -32.030   7.373  1.00  0.420          C  
ATOM  12832  O   LYS A 803      72.077 -32.299   7.262  1.00  0.420          O  
ATOM  12833  CB  LYS A 803      70.038 -29.702   7.740  1.00  0.670          C  
ATOM  12834  CG  LYS A 803      69.563 -28.605   8.715  1.00  0.670          C  
ATOM  12835  CD  LYS A 803      68.267 -28.987   9.475  1.00  0.670          C  
ATOM  12836  CE  LYS A 803      67.727 -27.784  10.241  1.00  0.670          C  
ATOM  12837  NZ  LYS A 803      66.515 -28.074  11.102  1.00  0.670          N  
ATOM  12838  H   LYS A 803      72.322 -30.411   9.143  1.00  0.600          H  
ATOM  12839  HA  LYS A 803      69.514 -31.445   8.860  1.00  0.560          H  
ATOM  12840 1HB  LYS A 803      70.905 -29.315   7.198  1.00  0.800          H  
ATOM  12841 2HB  LYS A 803      69.241 -29.870   7.010  1.00  0.800          H  
ATOM  12842 1HG  LYS A 803      70.354 -28.415   9.441  1.00  0.800          H  
ATOM  12843 2HG  LYS A 803      69.388 -27.688   8.166  1.00  0.800          H  
ATOM  12844 1HD  LYS A 803      67.526 -29.351   8.788  1.00  0.800          H  
ATOM  12845 2HD  LYS A 803      68.484 -29.770  10.197  1.00  0.800          H  
ATOM  12846 1HE  LYS A 803      68.522 -27.402  10.877  1.00  0.800          H  
ATOM  12847 2HE  LYS A 803      67.460 -27.022   9.512  1.00  0.800          H  
ATOM  12848 1HZ  LYS A 803      66.216 -27.187  11.591  1.00  0.800          H  
ATOM  12849 2HZ  LYS A 803      65.739 -28.405  10.545  1.00  0.800          H  
ATOM  12850 3HZ  LYS A 803      66.746 -28.763  11.787  1.00  0.800          H  
ATOM  12851  N   THR A 804      69.964 -32.629   6.633  1.00  0.380          N  
ATOM  12852  CA  THR A 804      70.430 -33.581   5.643  1.00  0.360          C  
ATOM  12853  C   THR A 804      70.874 -32.735   4.463  1.00  0.330          C  
ATOM  12854  O   THR A 804      70.123 -31.847   4.044  1.00  0.310          O  
ATOM  12855  CB  THR A 804      69.331 -34.542   5.211  1.00  0.510          C  
ATOM  12856  OG1 THR A 804      68.755 -35.174   6.345  1.00  0.510          O  
ATOM  12857  CG2 THR A 804      70.019 -35.631   4.449  1.00  0.510          C  
ATOM  12858  H   THR A 804      68.967 -32.396   6.703  1.00  0.460          H  
ATOM  12859  HA  THR A 804      71.293 -34.134   6.019  1.00  0.430          H  
ATOM  12860  HB  THR A 804      68.580 -34.037   4.619  1.00  0.610          H  
ATOM  12861  HG1 THR A 804      67.913 -35.574   6.083  1.00  0.610          H  
ATOM  12862 1HG2 THR A 804      69.318 -36.378   4.126  1.00  0.610          H  
ATOM  12863 2HG2 THR A 804      70.520 -35.223   3.604  1.00  0.610          H  
ATOM  12864 3HG2 THR A 804      70.760 -36.098   5.098  1.00  0.610          H  
ATOM  12865  N   ARG A 805      72.070 -32.967   3.928  1.00  0.330          N  
ATOM  12866  CA  ARG A 805      72.528 -32.095   2.850  1.00  0.340          C  
ATOM  12867  C   ARG A 805      73.192 -32.823   1.679  1.00  0.330          C  
ATOM  12868  O   ARG A 805      74.043 -33.681   1.885  1.00  0.360          O  
ATOM  12869  CB  ARG A 805      73.514 -31.083   3.466  1.00  0.470          C  
ATOM  12870  CG  ARG A 805      73.996 -29.899   2.612  1.00  0.470          C  
ATOM  12871  CD  ARG A 805      75.329 -30.136   1.955  1.00  0.470          C  
ATOM  12872  NE  ARG A 805      76.507 -30.158   2.865  1.00  0.470          N  
ATOM  12873  CZ  ARG A 805      77.649 -30.846   2.607  1.00  0.470          C  
ATOM  12874  NH1 ARG A 805      77.779 -31.610   1.538  1.00  0.470          N  
ATOM  12875  NH2 ARG A 805      78.649 -30.740   3.446  1.00  0.470          N  
ATOM  12876  H   ARG A 805      72.664 -33.722   4.296  1.00  0.400          H  
ATOM  12877  HA  ARG A 805      71.671 -31.558   2.471  1.00  0.410          H  
ATOM  12878 1HB  ARG A 805      73.098 -30.684   4.393  1.00  0.570          H  
ATOM  12879 2HB  ARG A 805      74.406 -31.626   3.719  1.00  0.570          H  
ATOM  12880 1HG  ARG A 805      73.265 -29.722   1.826  1.00  0.570          H  
ATOM  12881 2HG  ARG A 805      74.077 -29.010   3.239  1.00  0.570          H  
ATOM  12882 1HD  ARG A 805      75.304 -31.058   1.398  1.00  0.570          H  
ATOM  12883 2HD  ARG A 805      75.484 -29.325   1.276  1.00  0.570          H  
ATOM  12884  HE  ARG A 805      76.530 -29.556   3.721  1.00  0.570          H  
ATOM  12885 1HH1 ARG A 805      77.024 -31.710   0.872  1.00  0.570          H  
ATOM  12886 2HH1 ARG A 805      78.641 -32.106   1.376  1.00  0.570          H  
ATOM  12887 1HH2 ARG A 805      78.539 -30.128   4.263  1.00  0.570          H  
ATOM  12888 2HH2 ARG A 805      79.510 -31.237   3.283  1.00  0.570          H  
ATOM  12889  N   VAL A 806      72.833 -32.429   0.448  1.00  0.290          N  
ATOM  12890  CA  VAL A 806      73.478 -32.923  -0.781  1.00  0.280          C  
ATOM  12891  C   VAL A 806      74.023 -31.736  -1.582  1.00  0.280          C  
ATOM  12892  O   VAL A 806      73.271 -30.835  -1.953  1.00  0.290          O  
ATOM  12893  CB  VAL A 806      72.511 -33.739  -1.664  1.00  0.400          C  
ATOM  12894  CG1 VAL A 806      73.202 -34.200  -2.945  1.00  0.400          C  
ATOM  12895  CG2 VAL A 806      72.009 -34.937  -0.893  1.00  0.400          C  
ATOM  12896  H   VAL A 806      72.085 -31.733   0.380  1.00  0.350          H  
ATOM  12897  HA  VAL A 806      74.296 -33.569  -0.503  1.00  0.340          H  
ATOM  12898  HB  VAL A 806      71.702 -33.116  -1.944  1.00  0.480          H  
ATOM  12899 1HG1 VAL A 806      72.498 -34.765  -3.555  1.00  0.480          H  
ATOM  12900 2HG1 VAL A 806      73.552 -33.339  -3.516  1.00  0.480          H  
ATOM  12901 3HG1 VAL A 806      74.051 -34.837  -2.687  1.00  0.480          H  
ATOM  12902 1HG2 VAL A 806      71.308 -35.504  -1.500  1.00  0.480          H  
ATOM  12903 2HG2 VAL A 806      72.829 -35.562  -0.628  1.00  0.480          H  
ATOM  12904 3HG2 VAL A 806      71.524 -34.592  -0.001  1.00  0.480          H  
ATOM  12905  N   LEU A 807      75.313 -31.749  -1.886  1.00  0.280          N  
ATOM  12906  CA  LEU A 807      75.914 -30.630  -2.596  1.00  0.300          C  
ATOM  12907  C   LEU A 807      76.711 -30.993  -3.830  1.00  0.320          C  
ATOM  12908  O   LEU A 807      77.628 -31.813  -3.778  1.00  0.430          O  
ATOM  12909  CB  LEU A 807      76.816 -29.902  -1.605  1.00  0.410          C  
ATOM  12910  CG  LEU A 807      77.533 -28.631  -2.036  1.00  0.410          C  
ATOM  12911  CD1 LEU A 807      77.649 -27.778  -0.821  1.00  0.410          C  
ATOM  12912  CD2 LEU A 807      78.949 -28.948  -2.563  1.00  0.410          C  
ATOM  12913  H   LEU A 807      75.881 -32.525  -1.556  1.00  0.340          H  
ATOM  12914  HA  LEU A 807      75.118 -29.958  -2.904  1.00  0.360          H  
ATOM  12915 1HB  LEU A 807      76.210 -29.638  -0.777  1.00  0.490          H  
ATOM  12916 2HB  LEU A 807      77.574 -30.603  -1.260  1.00  0.490          H  
ATOM  12917  HG  LEU A 807      76.959 -28.106  -2.803  1.00  0.490          H  
ATOM  12918 1HD1 LEU A 807      78.173 -26.869  -1.062  1.00  0.490          H  
ATOM  12919 2HD1 LEU A 807      76.667 -27.538  -0.428  1.00  0.490          H  
ATOM  12920 3HD1 LEU A 807      78.208 -28.335  -0.084  1.00  0.490          H  
ATOM  12921 1HD2 LEU A 807      79.449 -28.020  -2.830  1.00  0.490          H  
ATOM  12922 2HD2 LEU A 807      79.521 -29.456  -1.789  1.00  0.490          H  
ATOM  12923 3HD2 LEU A 807      78.913 -29.575  -3.428  1.00  0.490          H  
ATOM  12924  N   VAL A 808      76.410 -30.289  -4.910  1.00  0.270          N  
ATOM  12925  CA  VAL A 808      77.114 -30.410  -6.176  1.00  0.280          C  
ATOM  12926  C   VAL A 808      78.348 -29.554  -6.200  1.00  0.320          C  
ATOM  12927  O   VAL A 808      78.283 -28.351  -5.924  1.00  0.340          O  
ATOM  12928  CB  VAL A 808      76.201 -29.996  -7.344  1.00  0.390          C  
ATOM  12929  CG1 VAL A 808      76.956 -30.001  -8.653  1.00  0.390          C  
ATOM  12930  CG2 VAL A 808      74.971 -30.935  -7.396  1.00  0.390          C  
ATOM  12931  H   VAL A 808      75.623 -29.635  -4.830  1.00  0.320          H  
ATOM  12932  HA  VAL A 808      77.438 -31.427  -6.310  1.00  0.340          H  
ATOM  12933  HB  VAL A 808      75.893 -29.025  -7.196  1.00  0.470          H  
ATOM  12934 1HG1 VAL A 808      76.289 -29.696  -9.460  1.00  0.470          H  
ATOM  12935 2HG1 VAL A 808      77.802 -29.306  -8.624  1.00  0.470          H  
ATOM  12936 3HG1 VAL A 808      77.317 -30.970  -8.823  1.00  0.470          H  
ATOM  12937 1HG2 VAL A 808      74.304 -30.624  -8.203  1.00  0.470          H  
ATOM  12938 2HG2 VAL A 808      75.280 -31.952  -7.565  1.00  0.470          H  
ATOM  12939 3HG2 VAL A 808      74.428 -30.878  -6.451  1.00  0.470          H  
ATOM  12940  N   THR A 809      79.468 -30.162  -6.585  1.00  0.370          N  
ATOM  12941  CA  THR A 809      80.696 -29.405  -6.710  1.00  0.470          C  
ATOM  12942  C   THR A 809      81.526 -29.860  -7.888  1.00  0.430          C  
ATOM  12943  O   THR A 809      81.472 -31.016  -8.304  1.00  0.660          O  
ATOM  12944  CB  THR A 809      81.574 -29.485  -5.452  1.00  0.620          C  
ATOM  12945  OG1 THR A 809      82.684 -28.584  -5.628  1.00  0.620          O  
ATOM  12946  CG2 THR A 809      82.098 -30.930  -5.220  1.00  0.620          C  
ATOM  12947  H   THR A 809      79.456 -31.174  -6.771  1.00  0.440          H  
ATOM  12948  HA  THR A 809      80.436 -28.357  -6.880  1.00  0.560          H  
ATOM  12949  HB  THR A 809      80.998 -29.170  -4.594  1.00  0.740          H  
ATOM  12950  HG1 THR A 809      82.327 -27.682  -5.581  1.00  0.740          H  
ATOM  12951 1HG2 THR A 809      82.717 -30.953  -4.326  1.00  0.740          H  
ATOM  12952 2HG2 THR A 809      81.251 -31.607  -5.092  1.00  0.740          H  
ATOM  12953 3HG2 THR A 809      82.698 -31.263  -6.068  1.00  0.740          H  
ATOM  12954  N   HIS A 810      82.323 -28.935  -8.398  1.00  0.440          N  
ATOM  12955  CA  HIS A 810      83.269 -29.189  -9.472  1.00  0.490          C  
ATOM  12956  C   HIS A 810      84.712 -29.411  -8.965  1.00  0.480          C  
ATOM  12957  O   HIS A 810      85.632 -29.681  -9.757  1.00  0.590          O  
ATOM  12958  CB  HIS A 810      83.207 -28.002 -10.453  1.00  0.670          C  
ATOM  12959  CG  HIS A 810      81.935 -27.919 -11.322  1.00  0.670          C  
ATOM  12960  ND1 HIS A 810      80.770 -27.311 -10.909  1.00  0.670          N  
ATOM  12961  CD2 HIS A 810      81.693 -28.361 -12.584  1.00  0.670          C  
ATOM  12962  CE1 HIS A 810      79.873 -27.384 -11.894  1.00  0.670          C  
ATOM  12963  NE2 HIS A 810      80.411 -28.026 -12.910  1.00  0.670          N  
ATOM  12964  H   HIS A 810      82.260 -28.003  -8.011  1.00  0.530          H  
ATOM  12965  HA  HIS A 810      82.967 -30.086 -10.011  1.00  0.590          H  
ATOM  12966 1HB  HIS A 810      83.224 -27.087  -9.863  1.00  0.800          H  
ATOM  12967 2HB  HIS A 810      84.069 -27.957 -11.061  1.00  0.800          H  
ATOM  12968  HD1 HIS A 810      80.463 -27.158  -9.931  1.00  0.800          H  
ATOM  12969  HD2 HIS A 810      82.278 -28.877 -13.303  1.00  0.800          H  
ATOM  12970  HE1 HIS A 810      78.888 -26.959 -11.783  1.00  0.800          H  
ATOM  12971  N   GLY A 811      84.910 -29.292  -7.641  1.00  0.460          N  
ATOM  12972  CA  GLY A 811      86.237 -29.414  -7.028  1.00  0.550          C  
ATOM  12973  C   GLY A 811      86.467 -30.697  -6.215  1.00  0.590          C  
ATOM  12974  O   GLY A 811      85.745 -31.683  -6.358  1.00  1.040          O  
ATOM  12975  H   GLY A 811      84.107 -29.104  -7.038  1.00  0.550          H  
ATOM  12976 1HA  GLY A 811      86.990 -29.349  -7.809  1.00  0.660          H  
ATOM  12977 2HA  GLY A 811      86.397 -28.553  -6.380  1.00  0.660          H  
ATOM  12978  N   ILE A 812      87.537 -30.676  -5.389  1.00  0.550          N  
ATOM  12979  CA  ILE A 812      87.955 -31.821  -4.554  1.00  0.610          C  
ATOM  12980  C   ILE A 812      88.239 -31.518  -3.066  1.00  0.600          C  
ATOM  12981  O   ILE A 812      88.273 -32.432  -2.236  1.00  0.600          O  
ATOM  12982  CB  ILE A 812      89.212 -32.501  -5.167  1.00  0.830          C  
ATOM  12983  CG1 ILE A 812      88.828 -33.120  -6.500  1.00  0.830          C  
ATOM  12984  CG2 ILE A 812      89.823 -33.594  -4.206  1.00  0.830          C  
ATOM  12985  CD1 ILE A 812      90.003 -33.586  -7.336  1.00  0.830          C  
ATOM  12986  H   ILE A 812      88.075 -29.826  -5.364  1.00  0.660          H  
ATOM  12987  HA  ILE A 812      87.152 -32.543  -4.590  1.00  0.730          H  
ATOM  12988  HB  ILE A 812      89.964 -31.746  -5.376  1.00  1.000          H  
ATOM  12989 1HG1 ILE A 812      88.152 -33.936  -6.320  1.00  1.000          H  
ATOM  12990 2HG1 ILE A 812      88.308 -32.400  -7.073  1.00  1.000          H  
ATOM  12991 1HG2 ILE A 812      90.668 -34.053  -4.659  1.00  1.000          H  
ATOM  12992 2HG2 ILE A 812      90.160 -33.167  -3.276  1.00  1.000          H  
ATOM  12993 3HG2 ILE A 812      89.080 -34.357  -3.995  1.00  1.000          H  
ATOM  12994 1HD1 ILE A 812      89.633 -33.987  -8.277  1.00  1.000          H  
ATOM  12995 2HD1 ILE A 812      90.652 -32.751  -7.537  1.00  1.000          H  
ATOM  12996 3HD1 ILE A 812      90.565 -34.351  -6.832  1.00  1.000          H  
ATOM  12997  N   SER A 813      88.530 -30.262  -2.726  1.00  0.700          N  
ATOM  12998  CA  SER A 813      89.083 -29.921  -1.409  1.00  0.820          C  
ATOM  12999  C   SER A 813      88.230 -30.281  -0.197  1.00  0.740          C  
ATOM  13000  O   SER A 813      88.766 -30.544   0.895  1.00  0.830          O  
ATOM  13001  CB  SER A 813      89.311 -28.433  -1.363  1.00  1.100          C  
ATOM  13002  OG  SER A 813      88.090 -27.760  -1.390  1.00  1.100          O  
ATOM  13003  H   SER A 813      88.421 -29.520  -3.393  1.00  0.840          H  
ATOM  13004  HA  SER A 813      90.038 -30.436  -1.305  1.00  0.980          H  
ATOM  13005 1HB  SER A 813      89.837 -28.190  -0.479  1.00  1.320          H  
ATOM  13006 2HB  SER A 813      89.921 -28.121  -2.205  1.00  1.320          H  
ATOM  13007  HG  SER A 813      88.291 -26.833  -1.214  1.00  1.320          H  
ATOM  13008  N   PHE A 814      86.913 -30.356  -0.378  1.00  0.610          N  
ATOM  13009  CA  PHE A 814      86.045 -30.688   0.733  1.00  0.560          C  
ATOM  13010  C   PHE A 814      85.465 -32.102   0.612  1.00  0.560          C  
ATOM  13011  O   PHE A 814      84.638 -32.500   1.426  1.00  0.560          O  
ATOM  13012  CB  PHE A 814      84.902 -29.682   0.829  1.00  0.800          C  
ATOM  13013  CG  PHE A 814      85.333 -28.214   0.992  1.00  0.800          C  
ATOM  13014  CD1 PHE A 814      84.919 -27.262   0.057  1.00  0.800          C  
ATOM  13015  CD2 PHE A 814      86.155 -27.784   2.031  1.00  0.800          C  
ATOM  13016  CE1 PHE A 814      85.294 -25.934   0.166  1.00  0.800          C  
ATOM  13017  CE2 PHE A 814      86.527 -26.449   2.130  1.00  0.800          C  
ATOM  13018  CZ  PHE A 814      86.095 -25.531   1.199  1.00  0.800          C  
ATOM  13019  H   PHE A 814      86.517 -30.111  -1.273  1.00  0.730          H  
ATOM  13020  HA  PHE A 814      86.625 -30.642   1.654  1.00  0.670          H  
ATOM  13021 1HB  PHE A 814      84.288 -29.757  -0.060  1.00  0.960          H  
ATOM  13022 2HB  PHE A 814      84.287 -29.949   1.665  1.00  0.960          H  
ATOM  13023  HD1 PHE A 814      84.283 -27.572  -0.771  1.00  0.960          H  
ATOM  13024  HD2 PHE A 814      86.507 -28.497   2.780  1.00  0.960          H  
ATOM  13025  HE1 PHE A 814      84.950 -25.210  -0.572  1.00  0.960          H  
ATOM  13026  HE2 PHE A 814      87.164 -26.127   2.954  1.00  0.960          H  
ATOM  13027  HZ  PHE A 814      86.385 -24.490   1.281  1.00  0.960          H  
ATOM  13028  N   LEU A 815      85.895 -32.886  -0.385  1.00  0.570          N  
ATOM  13029  CA  LEU A 815      85.347 -34.237  -0.531  1.00  0.560          C  
ATOM  13030  C   LEU A 815      85.741 -35.160   0.637  1.00  0.580          C  
ATOM  13031  O   LEU A 815      84.945 -36.012   1.038  1.00  0.560          O  
ATOM  13032  CB  LEU A 815      85.724 -34.863  -1.877  1.00  0.790          C  
ATOM  13033  CG  LEU A 815      85.123 -34.208  -3.131  1.00  0.790          C  
ATOM  13034  CD1 LEU A 815      85.701 -34.941  -4.344  1.00  0.790          C  
ATOM  13035  CD2 LEU A 815      83.580 -34.214  -3.117  1.00  0.790          C  
ATOM  13036  H   LEU A 815      86.626 -32.554  -1.023  1.00  0.680          H  
ATOM  13037  HA  LEU A 815      84.267 -34.161  -0.490  1.00  0.670          H  
ATOM  13038 1HB  LEU A 815      86.797 -34.830  -2.004  1.00  0.950          H  
ATOM  13039 2HB  LEU A 815      85.426 -35.884  -1.871  1.00  0.950          H  
ATOM  13040  HG  LEU A 815      85.452 -33.176  -3.173  1.00  0.950          H  
ATOM  13041 1HD1 LEU A 815      85.347 -34.469  -5.263  1.00  0.950          H  
ATOM  13042 2HD1 LEU A 815      86.783 -34.889  -4.316  1.00  0.950          H  
ATOM  13043 3HD1 LEU A 815      85.393 -35.986  -4.328  1.00  0.950          H  
ATOM  13044 1HD2 LEU A 815      83.227 -33.723  -4.013  1.00  0.950          H  
ATOM  13045 2HD2 LEU A 815      83.200 -35.224  -3.088  1.00  0.950          H  
ATOM  13046 3HD2 LEU A 815      83.202 -33.666  -2.269  1.00  0.950          H  
ATOM  13047  N   PRO A 816      86.944 -35.021   1.244  1.00  0.640          N  
ATOM  13048  CA  PRO A 816      87.377 -35.767   2.406  1.00  0.670          C  
ATOM  13049  C   PRO A 816      86.470 -35.529   3.620  1.00  0.640          C  
ATOM  13050  O   PRO A 816      86.563 -36.265   4.602  1.00  0.660          O  
ATOM  13051  CB  PRO A 816      88.792 -35.248   2.650  1.00  1.010          C  
ATOM  13052  CG  PRO A 816      89.265 -34.759   1.313  1.00  1.010          C  
ATOM  13053  CD  PRO A 816      88.057 -34.170   0.682  1.00  1.010          C  
ATOM  13054  HA  PRO A 816      87.394 -36.827   2.161  1.00  0.800          H  
ATOM  13055 1HB  PRO A 816      88.761 -34.446   3.405  1.00  1.210          H  
ATOM  13056 2HB  PRO A 816      89.425 -36.044   3.072  1.00  1.210          H  
ATOM  13057 1HG  PRO A 816      90.067 -34.016   1.461  1.00  1.210          H  
ATOM  13058 2HG  PRO A 816      89.693 -35.575   0.726  1.00  1.210          H  
ATOM  13059 1HD  PRO A 816      88.008 -33.134   1.041  1.00  1.210          H  
ATOM  13060 2HD  PRO A 816      88.162 -34.250  -0.395  1.00  1.210          H  
ATOM  13061  N   GLN A 817      85.621 -34.489   3.586  1.00  0.590          N  
ATOM  13062  CA  GLN A 817      84.755 -34.192   4.704  1.00  0.560          C  
ATOM  13063  C   GLN A 817      83.309 -34.420   4.318  1.00  0.550          C  
ATOM  13064  O   GLN A 817      82.479 -33.506   4.357  1.00  0.560          O  
ATOM  13065  CB  GLN A 817      84.915 -32.733   5.069  1.00  0.800          C  
ATOM  13066  CG  GLN A 817      86.269 -32.333   5.475  1.00  0.800          C  
ATOM  13067  CD  GLN A 817      86.683 -32.949   6.784  1.00  0.800          C  
ATOM  13068  OE1 GLN A 817      85.820 -33.244   7.616  1.00  0.800          O  
ATOM  13069  NE2 GLN A 817      87.985 -33.129   7.001  1.00  0.800          N  
ATOM  13070  H   GLN A 817      85.506 -33.890   2.767  1.00  0.710          H  
ATOM  13071  HA  GLN A 817      85.002 -34.839   5.543  1.00  0.670          H  
ATOM  13072 1HB  GLN A 817      84.680 -32.145   4.187  1.00  0.960          H  
ATOM  13073 2HB  GLN A 817      84.216 -32.461   5.848  1.00  0.960          H  
ATOM  13074 1HG  GLN A 817      86.992 -32.627   4.709  1.00  0.960          H  
ATOM  13075 2HG  GLN A 817      86.241 -31.271   5.568  1.00  0.960          H  
ATOM  13076 1HE2 GLN A 817      88.301 -33.536   7.858  1.00  0.960          H  
ATOM  13077 2HE2 GLN A 817      88.705 -32.836   6.309  1.00  0.960          H  
ATOM  13078  N   THR A 818      83.021 -35.663   3.967  1.00  0.540          N  
ATOM  13079  CA  THR A 818      81.704 -36.123   3.572  1.00  0.540          C  
ATOM  13080  C   THR A 818      81.365 -37.447   4.235  1.00  0.580          C  
ATOM  13081  O   THR A 818      82.252 -38.233   4.580  1.00  0.690          O  
ATOM  13082  CB  THR A 818      81.612 -36.298   2.037  1.00  0.760          C  
ATOM  13083  OG1 THR A 818      82.598 -37.255   1.590  1.00  0.760          O  
ATOM  13084  CG2 THR A 818      81.770 -35.013   1.278  1.00  0.760          C  
ATOM  13085  H   THR A 818      83.779 -36.335   3.975  1.00  0.650          H  
ATOM  13086  HA  THR A 818      80.960 -35.389   3.885  1.00  0.650          H  
ATOM  13087  HB  THR A 818      80.629 -36.697   1.810  1.00  0.910          H  
ATOM  13088  HG1 THR A 818      83.484 -36.809   1.542  1.00  0.910          H  
ATOM  13089 1HG2 THR A 818      81.674 -35.222   0.224  1.00  0.910          H  
ATOM  13090 2HG2 THR A 818      81.000 -34.310   1.590  1.00  0.910          H  
ATOM  13091 3HG2 THR A 818      82.749 -34.591   1.475  1.00  0.910          H  
ATOM  13092  N   ASP A 819      80.068 -37.735   4.335  1.00  0.530          N  
ATOM  13093  CA  ASP A 819      79.609 -39.035   4.797  1.00  0.560          C  
ATOM  13094  C   ASP A 819      79.464 -39.916   3.580  1.00  0.530          C  
ATOM  13095  O   ASP A 819      79.705 -41.119   3.645  1.00  0.560          O  
ATOM  13096  CB  ASP A 819      78.274 -38.931   5.533  1.00  0.770          C  
ATOM  13097  CG  ASP A 819      78.352 -38.172   6.838  1.00  0.770          C  
ATOM  13098  OD1 ASP A 819      79.035 -38.607   7.735  1.00  0.770          O  
ATOM  13099  OD2 ASP A 819      77.725 -37.132   6.926  1.00  0.770          O  
ATOM  13100  H   ASP A 819      79.387 -37.035   4.049  1.00  0.640          H  
ATOM  13101  HA  ASP A 819      80.354 -39.471   5.461  1.00  0.670          H  
ATOM  13102 1HB  ASP A 819      77.557 -38.430   4.884  1.00  0.930          H  
ATOM  13103 2HB  ASP A 819      77.896 -39.933   5.730  1.00  0.930          H  
ATOM  13104  N   PHE A 820      79.019 -39.302   2.478  1.00  0.490          N  
ATOM  13105  CA  PHE A 820      78.873 -40.008   1.210  1.00  0.480          C  
ATOM  13106  C   PHE A 820      79.242 -39.094   0.059  1.00  0.450          C  
ATOM  13107  O   PHE A 820      79.124 -37.869   0.171  1.00  0.440          O  
ATOM  13108  CB  PHE A 820      77.441 -40.493   0.936  1.00  0.680          C  
ATOM  13109  CG  PHE A 820      76.849 -41.370   1.954  1.00  0.680          C  
ATOM  13110  CD1 PHE A 820      76.343 -40.838   3.122  1.00  0.680          C  
ATOM  13111  CD2 PHE A 820      76.746 -42.717   1.744  1.00  0.680          C  
ATOM  13112  CE1 PHE A 820      75.795 -41.632   4.066  1.00  0.680          C  
ATOM  13113  CE2 PHE A 820      76.177 -43.530   2.684  1.00  0.680          C  
ATOM  13114  CZ  PHE A 820      75.705 -42.987   3.856  1.00  0.680          C  
ATOM  13115  H   PHE A 820      78.794 -38.308   2.546  1.00  0.590          H  
ATOM  13116  HA  PHE A 820      79.543 -40.851   1.218  1.00  0.580          H  
ATOM  13117 1HB  PHE A 820      76.800 -39.713   0.732  1.00  0.810          H  
ATOM  13118 2HB  PHE A 820      77.479 -41.074   0.015  1.00  0.810          H  
ATOM  13119  HD1 PHE A 820      76.408 -39.774   3.288  1.00  0.810          H  
ATOM  13120  HD2 PHE A 820      77.104 -43.132   0.821  1.00  0.810          H  
ATOM  13121  HE1 PHE A 820      75.424 -41.192   4.988  1.00  0.810          H  
ATOM  13122  HE2 PHE A 820      76.097 -44.601   2.504  1.00  0.810          H  
ATOM  13123  HZ  PHE A 820      75.253 -43.630   4.610  1.00  0.810          H  
ATOM  13124  N   ILE A 821      79.659 -39.694  -1.035  1.00  0.470          N  
ATOM  13125  CA  ILE A 821      79.838 -39.013  -2.294  1.00  0.450          C  
ATOM  13126  C   ILE A 821      79.082 -39.768  -3.365  1.00  0.440          C  
ATOM  13127  O   ILE A 821      79.149 -40.995  -3.429  1.00  0.480          O  
ATOM  13128  CB  ILE A 821      81.312 -38.845  -2.712  1.00  0.640          C  
ATOM  13129  CG1 ILE A 821      82.028 -38.032  -1.655  1.00  0.640          C  
ATOM  13130  CG2 ILE A 821      81.395 -38.139  -4.108  1.00  0.640          C  
ATOM  13131  CD1 ILE A 821      83.455 -37.927  -1.835  1.00  0.640          C  
ATOM  13132  H   ILE A 821      79.861 -40.683  -0.981  1.00  0.560          H  
ATOM  13133  HA  ILE A 821      79.410 -38.024  -2.205  1.00  0.540          H  
ATOM  13134  HB  ILE A 821      81.791 -39.825  -2.764  1.00  0.770          H  
ATOM  13135 1HG1 ILE A 821      81.607 -37.048  -1.625  1.00  0.770          H  
ATOM  13136 2HG1 ILE A 821      81.870 -38.499  -0.688  1.00  0.770          H  
ATOM  13137 1HG2 ILE A 821      82.419 -38.018  -4.422  1.00  0.770          H  
ATOM  13138 2HG2 ILE A 821      80.891 -38.733  -4.854  1.00  0.770          H  
ATOM  13139 3HG2 ILE A 821      80.918 -37.159  -4.051  1.00  0.770          H  
ATOM  13140 1HD1 ILE A 821      83.847 -37.339  -1.010  1.00  0.770          H  
ATOM  13141 2HD1 ILE A 821      83.871 -38.914  -1.826  1.00  0.770          H  
ATOM  13142 3HD1 ILE A 821      83.703 -37.443  -2.756  1.00  0.770          H  
ATOM  13143  N   ILE A 822      78.322 -39.037  -4.163  1.00  0.410          N  
ATOM  13144  CA  ILE A 822      77.579 -39.584  -5.279  1.00  0.410          C  
ATOM  13145  C   ILE A 822      78.445 -39.394  -6.508  1.00  0.400          C  
ATOM  13146  O   ILE A 822      78.720 -38.256  -6.903  1.00  0.400          O  
ATOM  13147  CB  ILE A 822      76.233 -38.838  -5.429  1.00  0.570          C  
ATOM  13148  CG1 ILE A 822      75.408 -39.043  -4.143  1.00  0.570          C  
ATOM  13149  CG2 ILE A 822      75.481 -39.306  -6.666  1.00  0.570          C  
ATOM  13150  CD1 ILE A 822      74.184 -38.162  -3.984  1.00  0.570          C  
ATOM  13151  H   ILE A 822      78.306 -38.030  -4.005  1.00  0.490          H  
ATOM  13152  HA  ILE A 822      77.404 -40.650  -5.126  1.00  0.490          H  
ATOM  13153  HB  ILE A 822      76.433 -37.788  -5.516  1.00  0.690          H  
ATOM  13154 1HG1 ILE A 822      75.083 -40.067  -4.135  1.00  0.690          H  
ATOM  13155 2HG1 ILE A 822      76.053 -38.880  -3.288  1.00  0.690          H  
ATOM  13156 1HG2 ILE A 822      74.557 -38.773  -6.761  1.00  0.690          H  
ATOM  13157 2HG2 ILE A 822      76.083 -39.132  -7.561  1.00  0.690          H  
ATOM  13158 3HG2 ILE A 822      75.276 -40.359  -6.568  1.00  0.690          H  
ATOM  13159 1HD1 ILE A 822      73.690 -38.408  -3.050  1.00  0.690          H  
ATOM  13160 2HD1 ILE A 822      74.479 -37.129  -3.956  1.00  0.690          H  
ATOM  13161 3HD1 ILE A 822      73.494 -38.318  -4.799  1.00  0.690          H  
ATOM  13162  N   VAL A 823      78.879 -40.495  -7.115  1.00  0.400          N  
ATOM  13163  CA  VAL A 823      79.777 -40.370  -8.246  1.00  0.400          C  
ATOM  13164  C   VAL A 823      79.026 -40.641  -9.541  1.00  0.380          C  
ATOM  13165  O   VAL A 823      78.581 -41.771  -9.805  1.00  0.390          O  
ATOM  13166  CB  VAL A 823      80.970 -41.327  -8.053  1.00  0.560          C  
ATOM  13167  CG1 VAL A 823      81.949 -41.221  -9.222  1.00  0.560          C  
ATOM  13168  CG2 VAL A 823      81.648 -40.984  -6.728  1.00  0.560          C  
ATOM  13169  H   VAL A 823      78.619 -41.427  -6.769  1.00  0.480          H  
ATOM  13170  HA  VAL A 823      80.160 -39.350  -8.286  1.00  0.480          H  
ATOM  13171  HB  VAL A 823      80.609 -42.361  -8.021  1.00  0.670          H  
ATOM  13172 1HG1 VAL A 823      82.777 -41.911  -9.060  1.00  0.670          H  
ATOM  13173 2HG1 VAL A 823      81.440 -41.482 -10.152  1.00  0.670          H  
ATOM  13174 3HG1 VAL A 823      82.331 -40.203  -9.290  1.00  0.670          H  
ATOM  13175 1HG2 VAL A 823      82.482 -41.633  -6.571  1.00  0.670          H  
ATOM  13176 2HG2 VAL A 823      81.996 -39.967  -6.762  1.00  0.670          H  
ATOM  13177 3HG2 VAL A 823      80.944 -41.098  -5.902  1.00  0.670          H  
ATOM  13178  N   LEU A 824      78.864 -39.555 -10.316  1.00  0.370          N  
ATOM  13179  CA  LEU A 824      78.068 -39.505 -11.532  1.00  0.370          C  
ATOM  13180  C   LEU A 824      78.830 -39.208 -12.817  1.00  0.420          C  
ATOM  13181  O   LEU A 824      79.555 -38.216 -12.924  1.00  0.550          O  
ATOM  13182  CB  LEU A 824      77.004 -38.407 -11.347  1.00  0.520          C  
ATOM  13183  CG  LEU A 824      76.097 -38.051 -12.558  1.00  0.520          C  
ATOM  13184  CD1 LEU A 824      75.211 -39.145 -12.911  1.00  0.520          C  
ATOM  13185  CD2 LEU A 824      75.314 -36.889 -12.231  1.00  0.520          C  
ATOM  13186  H   LEU A 824      79.295 -38.669 -10.015  1.00  0.440          H  
ATOM  13187  HA  LEU A 824      77.588 -40.467 -11.656  1.00  0.440          H  
ATOM  13188 1HB  LEU A 824      76.358 -38.696 -10.530  1.00  0.620          H  
ATOM  13189 2HB  LEU A 824      77.525 -37.489 -11.048  1.00  0.620          H  
ATOM  13190  HG  LEU A 824      76.708 -37.839 -13.421  1.00  0.620          H  
ATOM  13191 1HD1 LEU A 824      74.608 -38.839 -13.757  1.00  0.620          H  
ATOM  13192 2HD1 LEU A 824      75.802 -39.973 -13.177  1.00  0.620          H  
ATOM  13193 3HD1 LEU A 824      74.568 -39.396 -12.084  1.00  0.620          H  
ATOM  13194 1HD2 LEU A 824      74.702 -36.649 -13.081  1.00  0.620          H  
ATOM  13195 2HD2 LEU A 824      74.698 -37.093 -11.397  1.00  0.620          H  
ATOM  13196 3HD2 LEU A 824      75.979 -36.073 -12.003  1.00  0.620          H  
ATOM  13197  N   ALA A 825      78.582 -40.020 -13.834  1.00  0.410          N  
ATOM  13198  CA  ALA A 825      79.155 -39.761 -15.146  1.00  0.470          C  
ATOM  13199  C   ALA A 825      78.164 -40.161 -16.227  1.00  0.470          C  
ATOM  13200  O   ALA A 825      77.501 -41.191 -16.136  1.00  0.480          O  
ATOM  13201  CB  ALA A 825      80.459 -40.507 -15.324  1.00  0.630          C  
ATOM  13202  H   ALA A 825      78.001 -40.850 -13.657  1.00  0.490          H  
ATOM  13203  HA  ALA A 825      79.355 -38.701 -15.237  1.00  0.560          H  
ATOM  13204 1HB  ALA A 825      80.869 -40.284 -16.313  1.00  0.760          H  
ATOM  13205 2HB  ALA A 825      81.162 -40.193 -14.555  1.00  0.760          H  
ATOM  13206 3HB  ALA A 825      80.278 -41.577 -15.240  1.00  0.760          H  
ATOM  13207  N   ASP A 826      78.040 -39.322 -17.248  1.00  0.470          N  
ATOM  13208  CA  ASP A 826      77.171 -39.573 -18.388  1.00  0.500          C  
ATOM  13209  C   ASP A 826      75.738 -39.993 -18.004  1.00  0.480          C  
ATOM  13210  O   ASP A 826      75.192 -40.932 -18.586  1.00  0.560          O  
ATOM  13211  CB  ASP A 826      77.830 -40.603 -19.294  1.00  0.690          C  
ATOM  13212  CG  ASP A 826      79.183 -40.086 -19.803  1.00  0.690          C  
ATOM  13213  OD1 ASP A 826      79.349 -38.877 -19.876  1.00  0.690          O  
ATOM  13214  OD2 ASP A 826      80.035 -40.887 -20.111  1.00  0.690          O  
ATOM  13215  H   ASP A 826      78.627 -38.500 -17.286  1.00  0.560          H  
ATOM  13216  HA  ASP A 826      77.093 -38.643 -18.955  1.00  0.600          H  
ATOM  13217 1HB  ASP A 826      77.976 -41.539 -18.750  1.00  0.830          H  
ATOM  13218 2HB  ASP A 826      77.185 -40.812 -20.148  1.00  0.830          H  
ATOM  13219  N   GLY A 827      75.143 -39.335 -16.998  1.00  0.400          N  
ATOM  13220  CA  GLY A 827      73.785 -39.639 -16.554  1.00  0.390          C  
ATOM  13221  C   GLY A 827      73.656 -40.821 -15.577  1.00  0.450          C  
ATOM  13222  O   GLY A 827      72.561 -41.142 -15.115  1.00  0.680          O  
ATOM  13223  H   GLY A 827      75.597 -38.538 -16.549  1.00  0.480          H  
ATOM  13224 1HA  GLY A 827      73.367 -38.742 -16.094  1.00  0.470          H  
ATOM  13225 2HA  GLY A 827      73.178 -39.841 -17.432  1.00  0.470          H  
ATOM  13226  N   GLN A 828      74.747 -41.500 -15.247  1.00  0.550          N  
ATOM  13227  CA  GLN A 828      74.637 -42.664 -14.373  1.00  0.580          C  
ATOM  13228  C   GLN A 828      75.462 -42.581 -13.103  1.00  0.510          C  
ATOM  13229  O   GLN A 828      76.680 -42.366 -13.131  1.00  0.540          O  
ATOM  13230  CB  GLN A 828      75.059 -43.929 -15.147  1.00  0.800          C  
ATOM  13231  CG  GLN A 828      75.047 -45.268 -14.332  1.00  0.800          C  
ATOM  13232  CD  GLN A 828      73.637 -45.749 -14.005  1.00  0.800          C  
ATOM  13233  OE1 GLN A 828      72.874 -46.040 -14.934  1.00  0.800          O  
ATOM  13234  NE2 GLN A 828      73.289 -45.837 -12.718  1.00  0.800          N  
ATOM  13235  H   GLN A 828      75.654 -41.247 -15.650  1.00  0.660          H  
ATOM  13236  HA  GLN A 828      73.597 -42.777 -14.074  1.00  0.700          H  
ATOM  13237 1HB  GLN A 828      74.407 -44.054 -16.010  1.00  0.960          H  
ATOM  13238 2HB  GLN A 828      76.071 -43.781 -15.531  1.00  0.960          H  
ATOM  13239 1HG  GLN A 828      75.528 -46.035 -14.933  1.00  0.960          H  
ATOM  13240 2HG  GLN A 828      75.593 -45.148 -13.404  1.00  0.960          H  
ATOM  13241 1HE2 GLN A 828      72.334 -46.124 -12.458  1.00  0.960          H  
ATOM  13242 2HE2 GLN A 828      73.963 -45.608 -11.976  1.00  0.960          H  
ATOM  13243  N   VAL A 829      74.805 -42.754 -11.965  1.00  0.480          N  
ATOM  13244  CA  VAL A 829      75.572 -42.797 -10.738  1.00  0.440          C  
ATOM  13245  C   VAL A 829      76.170 -44.176 -10.703  1.00  0.450          C  
ATOM  13246  O   VAL A 829      75.443 -45.176 -10.734  1.00  0.510          O  
ATOM  13247  CB  VAL A 829      74.699 -42.516  -9.507  1.00  0.630          C  
ATOM  13248  CG1 VAL A 829      75.501 -42.694  -8.210  1.00  0.630          C  
ATOM  13249  CG2 VAL A 829      74.225 -41.085  -9.591  1.00  0.630          C  
ATOM  13250  H   VAL A 829      73.799 -42.877 -11.980  1.00  0.580          H  
ATOM  13251  HA  VAL A 829      76.366 -42.065 -10.772  1.00  0.530          H  
ATOM  13252  HB  VAL A 829      73.855 -43.203  -9.497  1.00  0.760          H  
ATOM  13253 1HG1 VAL A 829      74.861 -42.489  -7.354  1.00  0.760          H  
ATOM  13254 2HG1 VAL A 829      75.865 -43.720  -8.135  1.00  0.760          H  
ATOM  13255 3HG1 VAL A 829      76.355 -42.013  -8.205  1.00  0.760          H  
ATOM  13256 1HG2 VAL A 829      73.596 -40.858  -8.744  1.00  0.760          H  
ATOM  13257 2HG2 VAL A 829      75.082 -40.427  -9.593  1.00  0.760          H  
ATOM  13258 3HG2 VAL A 829      73.682 -40.943 -10.500  1.00  0.760          H  
ATOM  13259  N   SER A 830      77.494 -44.232 -10.712  1.00  0.410          N  
ATOM  13260  CA  SER A 830      78.171 -45.508 -10.776  1.00  0.410          C  
ATOM  13261  C   SER A 830      78.350 -46.069  -9.398  1.00  0.460          C  
ATOM  13262  O   SER A 830      78.305 -47.288  -9.213  1.00  0.530          O  
ATOM  13263  CB  SER A 830      79.528 -45.333 -11.422  1.00  0.570          C  
ATOM  13264  OG  SER A 830      80.343 -44.533 -10.610  1.00  0.570          O  
ATOM  13265  H   SER A 830      78.020 -43.356 -10.658  1.00  0.490          H  
ATOM  13266  HA  SER A 830      77.570 -46.199 -11.366  1.00  0.490          H  
ATOM  13267 1HB  SER A 830      79.994 -46.305 -11.571  1.00  0.690          H  
ATOM  13268 2HB  SER A 830      79.408 -44.865 -12.399  1.00  0.690          H  
ATOM  13269  HG  SER A 830      81.153 -44.388 -11.110  1.00  0.690          H  
ATOM  13270  N   GLU A 831      78.503 -45.173  -8.430  1.00  0.440          N  
ATOM  13271  CA  GLU A 831      78.710 -45.608  -7.053  1.00  0.500          C  
ATOM  13272  C   GLU A 831      78.375 -44.518  -6.026  1.00  0.460          C  
ATOM  13273  O   GLU A 831      78.362 -43.325  -6.354  1.00  0.430          O  
ATOM  13274  CB  GLU A 831      80.156 -46.128  -6.904  1.00  0.680          C  
ATOM  13275  CG  GLU A 831      80.531 -46.765  -5.542  1.00  0.680          C  
ATOM  13276  CD  GLU A 831      79.664 -47.938  -5.183  1.00  0.680          C  
ATOM  13277  OE1 GLU A 831      78.539 -47.696  -4.809  1.00  0.680          O  
ATOM  13278  OE2 GLU A 831      80.113 -49.055  -5.265  1.00  0.680          O  
ATOM  13279  H   GLU A 831      78.548 -44.185  -8.713  1.00  0.530          H  
ATOM  13280  HA  GLU A 831      78.036 -46.446  -6.867  1.00  0.600          H  
ATOM  13281 1HB  GLU A 831      80.334 -46.897  -7.653  1.00  0.810          H  
ATOM  13282 2HB  GLU A 831      80.843 -45.326  -7.126  1.00  0.810          H  
ATOM  13283 1HG  GLU A 831      81.551 -47.119  -5.604  1.00  0.810          H  
ATOM  13284 2HG  GLU A 831      80.499 -46.026  -4.752  1.00  0.810          H  
ATOM  13285  N   MET A 832      78.085 -44.942  -4.787  1.00  0.490          N  
ATOM  13286  CA  MET A 832      77.870 -44.016  -3.672  1.00  0.470          C  
ATOM  13287  C   MET A 832      78.366 -44.548  -2.318  1.00  0.490          C  
ATOM  13288  O   MET A 832      78.033 -45.660  -1.887  1.00  0.510          O  
ATOM  13289  CB  MET A 832      76.395 -43.636  -3.555  1.00  0.670          C  
ATOM  13290  CG  MET A 832      76.070 -42.675  -2.388  1.00  0.670          C  
ATOM  13291  SD  MET A 832      74.357 -42.196  -2.366  1.00  0.670          S  
ATOM  13292  CE  MET A 832      74.251 -41.158  -0.932  1.00  0.670          C  
ATOM  13293  H   MET A 832      78.080 -45.955  -4.628  1.00  0.590          H  
ATOM  13294  HA  MET A 832      78.437 -43.123  -3.889  1.00  0.560          H  
ATOM  13295 1HB  MET A 832      76.078 -43.153  -4.479  1.00  0.800          H  
ATOM  13296 2HB  MET A 832      75.796 -44.539  -3.434  1.00  0.800          H  
ATOM  13297 1HG  MET A 832      76.292 -43.154  -1.438  1.00  0.800          H  
ATOM  13298 2HG  MET A 832      76.685 -41.775  -2.471  1.00  0.800          H  
ATOM  13299 1HE  MET A 832      73.237 -40.813  -0.837  1.00  0.800          H  
ATOM  13300 2HE  MET A 832      74.519 -41.725  -0.041  1.00  0.800          H  
ATOM  13301 3HE  MET A 832      74.918 -40.310  -1.041  1.00  0.800          H  
ATOM  13302  N   GLY A 833      79.108 -43.708  -1.610  1.00  0.500          N  
ATOM  13303  CA  GLY A 833      79.653 -44.099  -0.310  1.00  0.530          C  
ATOM  13304  C   GLY A 833      80.632 -43.058   0.196  1.00  0.550          C  
ATOM  13305  O   GLY A 833      80.846 -42.056  -0.471  1.00  0.570          O  
ATOM  13306  H   GLY A 833      79.316 -42.800  -2.040  1.00  0.600          H  
ATOM  13307 1HA  GLY A 833      78.845 -44.254   0.386  1.00  0.640          H  
ATOM  13308 2HA  GLY A 833      80.165 -45.051  -0.419  1.00  0.640          H  
ATOM  13309  N   PRO A 834      81.212 -43.239   1.381  1.00  0.590          N  
ATOM  13310  CA  PRO A 834      82.187 -42.350   2.002  1.00  0.660          C  
ATOM  13311  C   PRO A 834      83.375 -42.150   1.091  1.00  0.670          C  
ATOM  13312  O   PRO A 834      83.755 -43.071   0.376  1.00  0.830          O  
ATOM  13313  CB  PRO A 834      82.589 -43.137   3.256  1.00  0.990          C  
ATOM  13314  CG  PRO A 834      81.379 -43.998   3.575  1.00  0.990          C  
ATOM  13315  CD  PRO A 834      80.774 -44.363   2.242  1.00  0.990          C  
ATOM  13316  HA  PRO A 834      81.722 -41.389   2.256  1.00  0.790          H  
ATOM  13317 1HB  PRO A 834      83.493 -43.727   3.064  1.00  1.190          H  
ATOM  13318 2HB  PRO A 834      82.829 -42.436   4.068  1.00  1.190          H  
ATOM  13319 1HG  PRO A 834      81.685 -44.879   4.156  1.00  1.190          H  
ATOM  13320 2HG  PRO A 834      80.672 -43.431   4.207  1.00  1.190          H  
ATOM  13321 1HD  PRO A 834      81.129 -45.322   1.879  1.00  1.190          H  
ATOM  13322 2HD  PRO A 834      79.686 -44.347   2.385  1.00  1.190          H  
ATOM  13323  N   TYR A 835      83.998 -40.978   1.140  1.00  0.720          N  
ATOM  13324  CA  TYR A 835      85.160 -40.707   0.302  1.00  0.730          C  
ATOM  13325  C   TYR A 835      86.134 -41.914   0.296  1.00  0.710          C  
ATOM  13326  O   TYR A 835      86.446 -42.395  -0.795  1.00  0.750          O  
ATOM  13327  CB  TYR A 835      85.763 -39.336   0.692  1.00  1.020          C  
ATOM  13328  CG  TYR A 835      87.030 -38.864  -0.005  1.00  1.020          C  
ATOM  13329  CD1 TYR A 835      86.965 -38.271  -1.250  1.00  1.020          C  
ATOM  13330  CD2 TYR A 835      88.245 -38.967   0.628  1.00  1.020          C  
ATOM  13331  CE1 TYR A 835      88.074 -37.785  -1.851  1.00  1.020          C  
ATOM  13332  CE2 TYR A 835      89.373 -38.479   0.019  1.00  1.020          C  
ATOM  13333  CZ  TYR A 835      89.291 -37.887  -1.220  1.00  1.020          C  
ATOM  13334  OH  TYR A 835      90.424 -37.390  -1.822  1.00  1.020          O  
ATOM  13335  H   TYR A 835      83.635 -40.244   1.746  1.00  0.860          H  
ATOM  13336  HA  TYR A 835      84.811 -40.610  -0.721  1.00  0.880          H  
ATOM  13337 1HB  TYR A 835      85.012 -38.602   0.473  1.00  1.220          H  
ATOM  13338 2HB  TYR A 835      85.888 -39.226   1.740  1.00  1.220          H  
ATOM  13339  HD1 TYR A 835      86.037 -38.173  -1.755  1.00  1.220          H  
ATOM  13340  HD2 TYR A 835      88.315 -39.422   1.612  1.00  1.220          H  
ATOM  13341  HE1 TYR A 835      87.988 -37.308  -2.822  1.00  1.220          H  
ATOM  13342  HE2 TYR A 835      90.336 -38.552   0.523  1.00  1.220          H  
ATOM  13343  HH  TYR A 835      91.194 -37.602  -1.284  1.00  1.220          H  
ATOM  13344  N   PRO A 836      86.673 -42.412   1.449  1.00  0.720          N  
ATOM  13345  CA  PRO A 836      87.532 -43.585   1.511  1.00  0.790          C  
ATOM  13346  C   PRO A 836      86.965 -44.838   0.845  1.00  0.790          C  
ATOM  13347  O   PRO A 836      87.724 -45.674   0.347  1.00  0.900          O  
ATOM  13348  CB  PRO A 836      87.676 -43.823   3.019  1.00  1.190          C  
ATOM  13349  CG  PRO A 836      87.494 -42.471   3.636  1.00  1.190          C  
ATOM  13350  CD  PRO A 836      86.445 -41.796   2.791  1.00  1.190          C  
ATOM  13351  HA  PRO A 836      88.503 -43.337   1.076  1.00  0.950          H  
ATOM  13352 1HB  PRO A 836      86.916 -44.552   3.353  1.00  1.420          H  
ATOM  13353 2HB  PRO A 836      88.656 -44.264   3.234  1.00  1.420          H  
ATOM  13354 1HG  PRO A 836      87.195 -42.580   4.688  1.00  1.420          H  
ATOM  13355 2HG  PRO A 836      88.451 -41.925   3.632  1.00  1.420          H  
ATOM  13356 1HD  PRO A 836      85.446 -42.009   3.183  1.00  1.420          H  
ATOM  13357 2HD  PRO A 836      86.693 -40.770   2.833  1.00  1.420          H  
ATOM  13358  N   ALA A 837      85.632 -45.011   0.901  1.00  0.760          N  
ATOM  13359  CA  ALA A 837      84.986 -46.176   0.324  1.00  0.790          C  
ATOM  13360  C   ALA A 837      85.169 -46.167  -1.153  1.00  0.780          C  
ATOM  13361  O   ALA A 837      85.456 -47.196  -1.761  1.00  0.870          O  
ATOM  13362  CB  ALA A 837      83.510 -46.217   0.655  1.00  1.090          C  
ATOM  13363  H   ALA A 837      85.012 -44.311   1.286  1.00  0.910          H  
ATOM  13364  HA  ALA A 837      85.467 -47.067   0.729  1.00  0.950          H  
ATOM  13365 1HB  ALA A 837      83.075 -47.105   0.224  1.00  1.310          H  
ATOM  13366 2HB  ALA A 837      83.389 -46.236   1.731  1.00  1.310          H  
ATOM  13367 3HB  ALA A 837      83.021 -45.348   0.245  1.00  1.310          H  
ATOM  13368  N   LEU A 838      84.987 -44.995  -1.734  1.00  0.710          N  
ATOM  13369  CA  LEU A 838      85.089 -44.855  -3.166  1.00  0.720          C  
ATOM  13370  C   LEU A 838      86.535 -44.949  -3.597  1.00  0.720          C  
ATOM  13371  O   LEU A 838      86.837 -45.531  -4.640  1.00  0.760          O  
ATOM  13372  CB  LEU A 838      84.502 -43.523  -3.611  1.00  1.000          C  
ATOM  13373  CG  LEU A 838      83.036 -43.434  -3.977  1.00  1.000          C  
ATOM  13374  CD1 LEU A 838      82.808 -44.114  -5.300  1.00  1.000          C  
ATOM  13375  CD2 LEU A 838      82.187 -44.059  -2.908  1.00  1.000          C  
ATOM  13376  H   LEU A 838      84.748 -44.189  -1.138  1.00  0.850          H  
ATOM  13377  HA  LEU A 838      84.548 -45.671  -3.626  1.00  0.860          H  
ATOM  13378 1HB  LEU A 838      84.713 -42.770  -2.847  1.00  1.200          H  
ATOM  13379 2HB  LEU A 838      85.000 -43.267  -4.500  1.00  1.200          H  
ATOM  13380  HG  LEU A 838      82.768 -42.380  -4.084  1.00  1.200          H  
ATOM  13381 1HD1 LEU A 838      81.760 -44.000  -5.559  1.00  1.200          H  
ATOM  13382 2HD1 LEU A 838      83.427 -43.647  -6.067  1.00  1.200          H  
ATOM  13383 3HD1 LEU A 838      83.057 -45.159  -5.235  1.00  1.200          H  
ATOM  13384 1HD2 LEU A 838      81.158 -43.957  -3.203  1.00  1.200          H  
ATOM  13385 2HD2 LEU A 838      82.417 -45.111  -2.784  1.00  1.200          H  
ATOM  13386 3HD2 LEU A 838      82.360 -43.539  -1.974  1.00  1.200          H  
ATOM  13387  N   LEU A 839      87.457 -44.443  -2.773  1.00  0.730          N  
ATOM  13388  CA  LEU A 839      88.862 -44.534  -3.151  1.00  0.790          C  
ATOM  13389  C   LEU A 839      89.273 -46.007  -3.268  1.00  0.910          C  
ATOM  13390  O   LEU A 839      90.037 -46.372  -4.163  1.00  0.910          O  
ATOM  13391  CB  LEU A 839      89.767 -43.851  -2.114  1.00  1.080          C  
ATOM  13392  CG  LEU A 839      89.680 -42.305  -1.960  1.00  1.080          C  
ATOM  13393  CD1 LEU A 839      90.526 -41.899  -0.788  1.00  1.080          C  
ATOM  13394  CD2 LEU A 839      90.165 -41.599  -3.190  1.00  1.080          C  
ATOM  13395  H   LEU A 839      87.155 -43.951  -1.926  1.00  0.880          H  
ATOM  13396  HA  LEU A 839      88.997 -44.079  -4.125  1.00  0.950          H  
ATOM  13397 1HB  LEU A 839      89.533 -44.280  -1.144  1.00  1.300          H  
ATOM  13398 2HB  LEU A 839      90.799 -44.099  -2.350  1.00  1.300          H  
ATOM  13399  HG  LEU A 839      88.655 -42.017  -1.765  1.00  1.300          H  
ATOM  13400 1HD1 LEU A 839      90.472 -40.841  -0.662  1.00  1.300          H  
ATOM  13401 2HD1 LEU A 839      90.188 -42.378   0.108  1.00  1.300          H  
ATOM  13402 3HD1 LEU A 839      91.557 -42.182  -0.973  1.00  1.300          H  
ATOM  13403 1HD2 LEU A 839      90.093 -40.524  -3.031  1.00  1.300          H  
ATOM  13404 2HD2 LEU A 839      91.199 -41.867  -3.378  1.00  1.300          H  
ATOM  13405 3HD2 LEU A 839      89.569 -41.867  -4.030  1.00  1.300          H  
ATOM  13406  N   GLN A 840      88.759 -46.858  -2.367  1.00  1.050          N  
ATOM  13407  CA  GLN A 840      89.073 -48.283  -2.421  1.00  1.220          C  
ATOM  13408  C   GLN A 840      88.234 -49.071  -3.443  1.00  1.270          C  
ATOM  13409  O   GLN A 840      88.758 -49.965  -4.111  1.00  1.460          O  
ATOM  13410  CB  GLN A 840      88.896 -48.906  -1.036  1.00  1.640          C  
ATOM  13411  CG  GLN A 840      89.887 -48.412  -0.004  1.00  1.640          C  
ATOM  13412  CD  GLN A 840      91.308 -48.772  -0.363  1.00  1.640          C  
ATOM  13413  OE1 GLN A 840      91.604 -49.919  -0.703  1.00  1.640          O  
ATOM  13414  NE2 GLN A 840      92.197 -47.795  -0.295  1.00  1.640          N  
ATOM  13415  H   GLN A 840      88.192 -46.485  -1.597  1.00  1.260          H  
ATOM  13416  HA  GLN A 840      90.116 -48.384  -2.715  1.00  1.460          H  
ATOM  13417 1HB  GLN A 840      87.891 -48.673  -0.670  1.00  1.970          H  
ATOM  13418 2HB  GLN A 840      88.978 -49.988  -1.109  1.00  1.970          H  
ATOM  13419 1HG  GLN A 840      89.815 -47.326   0.053  1.00  1.970          H  
ATOM  13420 2HG  GLN A 840      89.649 -48.853   0.964  1.00  1.970          H  
ATOM  13421 1HE2 GLN A 840      93.156 -47.969  -0.524  1.00  1.970          H  
ATOM  13422 2HE2 GLN A 840      91.905 -46.881  -0.016  1.00  1.970          H  
ATOM  13423  N   ARG A 841      86.938 -48.752  -3.568  1.00  1.180          N  
ATOM  13424  CA  ARG A 841      86.039 -49.451  -4.489  1.00  1.320          C  
ATOM  13425  C   ARG A 841      86.365 -49.195  -5.956  1.00  1.400          C  
ATOM  13426  O   ARG A 841      86.256 -50.098  -6.788  1.00  1.590          O  
ATOM  13427  CB  ARG A 841      84.601 -49.022  -4.255  1.00  1.790          C  
ATOM  13428  CG  ARG A 841      83.935 -49.501  -2.966  1.00  1.790          C  
ATOM  13429  CD  ARG A 841      82.635 -48.816  -2.812  1.00  1.790          C  
ATOM  13430  NE  ARG A 841      81.968 -49.100  -1.548  1.00  1.790          N  
ATOM  13431  CZ  ARG A 841      80.839 -48.471  -1.141  1.00  1.790          C  
ATOM  13432  NH1 ARG A 841      80.295 -47.560  -1.917  1.00  1.790          N  
ATOM  13433  NH2 ARG A 841      80.286 -48.770   0.024  1.00  1.790          N  
ATOM  13434  H   ARG A 841      86.541 -48.025  -2.974  1.00  1.420          H  
ATOM  13435  HA  ARG A 841      86.123 -50.520  -4.297  1.00  1.580          H  
ATOM  13436 1HB  ARG A 841      84.560 -47.939  -4.255  1.00  2.150          H  
ATOM  13437 2HB  ARG A 841      83.986 -49.360  -5.090  1.00  2.150          H  
ATOM  13438 1HG  ARG A 841      83.733 -50.566  -3.056  1.00  2.150          H  
ATOM  13439 2HG  ARG A 841      84.555 -49.338  -2.100  1.00  2.150          H  
ATOM  13440 1HD  ARG A 841      82.796 -47.738  -2.882  1.00  2.150          H  
ATOM  13441 2HD  ARG A 841      81.983 -49.137  -3.618  1.00  2.150          H  
ATOM  13442  HE  ARG A 841      82.372 -49.803  -0.942  1.00  2.150          H  
ATOM  13443 1HH1 ARG A 841      80.712 -47.354  -2.809  1.00  2.150          H  
ATOM  13444 2HH1 ARG A 841      79.420 -47.072  -1.656  1.00  2.150          H  
ATOM  13445 1HH2 ARG A 841      80.703 -49.473   0.620  1.00  2.150          H  
ATOM  13446 2HH2 ARG A 841      79.441 -48.298   0.313  1.00  2.150          H  
ATOM  13447  N   ASN A 842      86.744 -47.961  -6.281  1.00  1.400          N  
ATOM  13448  CA  ASN A 842      87.032 -47.581  -7.645  1.00  1.580          C  
ATOM  13449  C   ASN A 842      88.397 -46.944  -7.767  1.00  1.080          C  
ATOM  13450  O   ASN A 842      88.561 -45.742  -7.537  1.00  1.240          O  
ATOM  13451  CB  ASN A 842      85.967 -46.637  -8.167  1.00  2.140          C  
ATOM  13452  CG  ASN A 842      84.633 -47.298  -8.315  1.00  2.140          C  
ATOM  13453  OD1 ASN A 842      84.446 -48.135  -9.204  1.00  2.140          O  
ATOM  13454  ND2 ASN A 842      83.701 -46.943  -7.486  1.00  2.140          N  
ATOM  13455  H   ASN A 842      86.815 -47.242  -5.556  1.00  1.680          H  
ATOM  13456  HA  ASN A 842      87.038 -48.478  -8.264  1.00  1.900          H  
ATOM  13457 1HB  ASN A 842      85.864 -45.803  -7.471  1.00  2.570          H  
ATOM  13458 2HB  ASN A 842      86.275 -46.227  -9.131  1.00  2.570          H  
ATOM  13459 1HD2 ASN A 842      82.788 -47.355  -7.558  1.00  2.570          H  
ATOM  13460 2HD2 ASN A 842      83.885 -46.257  -6.786  1.00  2.570          H  
ATOM  13461  N   GLY A 843      89.374 -47.720  -8.233  1.00  1.050          N  
ATOM  13462  CA  GLY A 843      90.724 -47.192  -8.356  1.00  1.180          C  
ATOM  13463  C   GLY A 843      90.726 -45.947  -9.239  1.00  1.010          C  
ATOM  13464  O   GLY A 843      91.500 -45.021  -8.991  1.00  1.080          O  
ATOM  13465  H   GLY A 843      89.183 -48.693  -8.430  1.00  1.260          H  
ATOM  13466 1HA  GLY A 843      91.107 -46.943  -7.364  1.00  1.420          H  
ATOM  13467 2HA  GLY A 843      91.381 -47.953  -8.776  1.00  1.420          H  
ATOM  13468  N   SER A 844      89.847 -45.920 -10.256  1.00  0.900          N  
ATOM  13469  CA  SER A 844      89.739 -44.781 -11.148  1.00  0.920          C  
ATOM  13470  C   SER A 844      89.273 -43.515 -10.432  1.00  0.810          C  
ATOM  13471  O   SER A 844      89.666 -42.417 -10.823  1.00  0.930          O  
ATOM  13472  CB  SER A 844      88.773 -45.104 -12.270  1.00  1.280          C  
ATOM  13473  OG  SER A 844      87.470 -45.277 -11.775  1.00  1.280          O  
ATOM  13474  H   SER A 844      89.248 -46.716 -10.427  1.00  1.080          H  
ATOM  13475  HA  SER A 844      90.718 -44.594 -11.578  1.00  1.100          H  
ATOM  13476 1HB  SER A 844      88.783 -44.296 -13.003  1.00  1.540          H  
ATOM  13477 2HB  SER A 844      89.096 -46.010 -12.778  1.00  1.540          H  
ATOM  13478  HG  SER A 844      86.920 -45.474 -12.543  1.00  1.540          H  
ATOM  13479  N   PHE A 845      88.468 -43.639  -9.364  1.00  0.760          N  
ATOM  13480  CA  PHE A 845      88.011 -42.474  -8.612  1.00  0.730          C  
ATOM  13481  C   PHE A 845      89.238 -41.850  -8.009  1.00  0.640          C  
ATOM  13482  O   PHE A 845      89.504 -40.656  -8.168  1.00  0.600          O  
ATOM  13483  CB  PHE A 845      86.996 -42.882  -7.522  1.00  1.030          C  
ATOM  13484  CG  PHE A 845      86.479 -41.796  -6.557  1.00  1.030          C  
ATOM  13485  CD1 PHE A 845      85.501 -40.877  -6.915  1.00  1.030          C  
ATOM  13486  CD2 PHE A 845      86.953 -41.756  -5.259  1.00  1.030          C  
ATOM  13487  CE1 PHE A 845      85.026 -39.956  -5.986  1.00  1.030          C  
ATOM  13488  CE2 PHE A 845      86.473 -40.851  -4.327  1.00  1.030          C  
ATOM  13489  CZ  PHE A 845      85.502 -39.948  -4.699  1.00  1.030          C  
ATOM  13490  H   PHE A 845      88.184 -44.557  -9.030  1.00  0.910          H  
ATOM  13491  HA  PHE A 845      87.548 -41.760  -9.292  1.00  0.880          H  
ATOM  13492 1HB  PHE A 845      86.131 -43.321  -8.010  1.00  1.240          H  
ATOM  13493 2HB  PHE A 845      87.433 -43.667  -6.909  1.00  1.240          H  
ATOM  13494  HD1 PHE A 845      85.097 -40.884  -7.931  1.00  1.240          H  
ATOM  13495  HD2 PHE A 845      87.696 -42.472  -4.970  1.00  1.240          H  
ATOM  13496  HE1 PHE A 845      84.265 -39.249  -6.274  1.00  1.240          H  
ATOM  13497  HE2 PHE A 845      86.863 -40.860  -3.297  1.00  1.240          H  
ATOM  13498  HZ  PHE A 845      85.119 -39.233  -3.980  1.00  1.240          H  
ATOM  13499  N   ALA A 846      90.006 -42.695  -7.325  1.00  0.690          N  
ATOM  13500  CA  ALA A 846      91.205 -42.245  -6.649  1.00  0.740          C  
ATOM  13501  C   ALA A 846      92.209 -41.649  -7.619  1.00  0.680          C  
ATOM  13502  O   ALA A 846      92.843 -40.641  -7.303  1.00  0.680          O  
ATOM  13503  CB  ALA A 846      91.840 -43.400  -5.906  1.00  1.020          C  
ATOM  13504  H   ALA A 846      89.718 -43.682  -7.281  1.00  0.830          H  
ATOM  13505  HA  ALA A 846      90.921 -41.468  -5.947  1.00  0.890          H  
ATOM  13506 1HB  ALA A 846      92.725 -43.051  -5.377  1.00  1.220          H  
ATOM  13507 2HB  ALA A 846      91.134 -43.816  -5.195  1.00  1.220          H  
ATOM  13508 3HB  ALA A 846      92.124 -44.172  -6.620  1.00  1.220          H  
ATOM  13509  N   ASN A 847      92.338 -42.238  -8.807  1.00  0.710          N  
ATOM  13510  CA  ASN A 847      93.305 -41.750  -9.773  1.00  0.780          C  
ATOM  13511  C   ASN A 847      92.889 -40.400 -10.335  1.00  0.690          C  
ATOM  13512  O   ASN A 847      93.715 -39.479 -10.411  1.00  0.730          O  
ATOM  13513  CB  ASN A 847      93.466 -42.758 -10.881  1.00  1.060          C  
ATOM  13514  CG  ASN A 847      94.176 -43.995 -10.423  1.00  1.060          C  
ATOM  13515  OD1 ASN A 847      94.900 -43.997  -9.421  1.00  1.060          O  
ATOM  13516  ND2 ASN A 847      93.976 -45.065 -11.141  1.00  1.060          N  
ATOM  13517  H   ASN A 847      91.805 -43.092  -8.998  1.00  0.850          H  
ATOM  13518  HA  ASN A 847      94.261 -41.617  -9.269  1.00  0.940          H  
ATOM  13519 1HB  ASN A 847      92.486 -43.030 -11.261  1.00  1.280          H  
ATOM  13520 2HB  ASN A 847      94.023 -42.312 -11.702  1.00  1.280          H  
ATOM  13521 1HD2 ASN A 847      94.416 -45.924 -10.884  1.00  1.280          H  
ATOM  13522 2HD2 ASN A 847      93.383 -45.029 -11.942  1.00  1.280          H  
ATOM  13523  N   PHE A 848      91.606 -40.255 -10.697  1.00  0.640          N  
ATOM  13524  CA  PHE A 848      91.153 -38.987 -11.235  1.00  0.690          C  
ATOM  13525  C   PHE A 848      91.317 -37.911 -10.199  1.00  0.590          C  
ATOM  13526  O   PHE A 848      91.747 -36.810 -10.520  1.00  0.670          O  
ATOM  13527  CB  PHE A 848      89.691 -39.018 -11.703  1.00  0.950          C  
ATOM  13528  CG  PHE A 848      89.461 -39.581 -13.098  1.00  0.950          C  
ATOM  13529  CD1 PHE A 848      88.811 -40.795 -13.310  1.00  0.950          C  
ATOM  13530  CD2 PHE A 848      89.892 -38.867 -14.214  1.00  0.950          C  
ATOM  13531  CE1 PHE A 848      88.607 -41.277 -14.589  1.00  0.950          C  
ATOM  13532  CE2 PHE A 848      89.688 -39.348 -15.486  1.00  0.950          C  
ATOM  13533  CZ  PHE A 848      89.048 -40.552 -15.676  1.00  0.950          C  
ATOM  13534  H   PHE A 848      90.949 -41.039 -10.622  1.00  0.770          H  
ATOM  13535  HA  PHE A 848      91.781 -38.735 -12.088  1.00  0.830          H  
ATOM  13536 1HB  PHE A 848      89.116 -39.628 -10.999  1.00  1.140          H  
ATOM  13537 2HB  PHE A 848      89.282 -38.012 -11.670  1.00  1.140          H  
ATOM  13538  HD1 PHE A 848      88.449 -41.366 -12.466  1.00  1.140          H  
ATOM  13539  HD2 PHE A 848      90.392 -37.913 -14.077  1.00  1.140          H  
ATOM  13540  HE1 PHE A 848      88.094 -42.228 -14.739  1.00  1.140          H  
ATOM  13541  HE2 PHE A 848      90.026 -38.767 -16.353  1.00  1.140          H  
ATOM  13542  HZ  PHE A 848      88.885 -40.923 -16.687  1.00  1.140          H  
ATOM  13543  N   LEU A 849      91.004 -38.211  -8.942  1.00  0.550          N  
ATOM  13544  CA  LEU A 849      91.170 -37.200  -7.928  1.00  0.610          C  
ATOM  13545  C   LEU A 849      92.634 -36.845  -7.728  1.00  0.620          C  
ATOM  13546  O   LEU A 849      92.995 -35.670  -7.696  1.00  0.710          O  
ATOM  13547  CB  LEU A 849      90.656 -37.713  -6.593  1.00  0.830          C  
ATOM  13548  CG  LEU A 849      89.165 -37.950  -6.428  1.00  0.830          C  
ATOM  13549  CD1 LEU A 849      88.999 -38.640  -5.174  1.00  0.830          C  
ATOM  13550  CD2 LEU A 849      88.404 -36.685  -6.397  1.00  0.830          C  
ATOM  13551  H   LEU A 849      90.623 -39.132  -8.697  1.00  0.660          H  
ATOM  13552  HA  LEU A 849      90.635 -36.312  -8.239  1.00  0.730          H  
ATOM  13553 1HB  LEU A 849      91.154 -38.661  -6.393  1.00  1.000          H  
ATOM  13554 2HB  LEU A 849      90.959 -37.005  -5.821  1.00  1.000          H  
ATOM  13555  HG  LEU A 849      88.782 -38.567  -7.231  1.00  1.000          H  
ATOM  13556 1HD1 LEU A 849      87.974 -38.808  -5.023  1.00  1.000          H  
ATOM  13557 2HD1 LEU A 849      89.528 -39.580  -5.211  1.00  1.000          H  
ATOM  13558 3HD1 LEU A 849      89.394 -38.032  -4.380  1.00  1.000          H  
ATOM  13559 1HD2 LEU A 849      87.348 -36.903  -6.244  1.00  1.000          H  
ATOM  13560 2HD2 LEU A 849      88.771 -36.077  -5.584  1.00  1.000          H  
ATOM  13561 3HD2 LEU A 849      88.523 -36.160  -7.336  1.00  1.000          H  
ATOM  13562  N   CYS A 850      93.527 -37.839  -7.705  1.00  0.640          N  
ATOM  13563  CA  CYS A 850      94.928 -37.532  -7.432  1.00  0.750          C  
ATOM  13564  C   CYS A 850      95.488 -36.546  -8.434  1.00  0.750          C  
ATOM  13565  O   CYS A 850      96.223 -35.631  -8.057  1.00  0.890          O  
ATOM  13566  CB  CYS A 850      95.789 -38.794  -7.464  1.00  1.010          C  
ATOM  13567  SG  CYS A 850      95.504 -39.930  -6.087  1.00  1.010          S  
ATOM  13568  H   CYS A 850      93.223 -38.814  -7.773  1.00  0.770          H  
ATOM  13569  HA  CYS A 850      94.991 -37.092  -6.438  1.00  0.900          H  
ATOM  13570 1HB  CYS A 850      95.591 -39.338  -8.394  1.00  1.210          H  
ATOM  13571 2HB  CYS A 850      96.840 -38.514  -7.465  1.00  1.210          H  
ATOM  13572  HG  CYS A 850      94.262 -40.295  -6.479  1.00  1.210          H  
ATOM  13573  N   ASN A 851      95.076 -36.691  -9.686  1.00  0.760          N  
ATOM  13574  CA  ASN A 851      95.520 -35.845 -10.779  1.00  0.860          C  
ATOM  13575  C   ASN A 851      95.126 -34.368 -10.650  1.00  0.850          C  
ATOM  13576  O   ASN A 851      95.752 -33.513 -11.287  1.00  1.100          O  
ATOM  13577  CB  ASN A 851      94.996 -36.399 -12.090  1.00  1.160          C  
ATOM  13578  CG  ASN A 851      95.702 -37.657 -12.517  1.00  1.160          C  
ATOM  13579  OD1 ASN A 851      96.827 -37.942 -12.085  1.00  1.160          O  
ATOM  13580  ND2 ASN A 851      95.067 -38.429 -13.362  1.00  1.160          N  
ATOM  13581  H   ASN A 851      94.478 -37.501  -9.897  1.00  0.910          H  
ATOM  13582  HA  ASN A 851      96.608 -35.879 -10.801  1.00  1.030          H  
ATOM  13583 1HB  ASN A 851      93.932 -36.618 -11.983  1.00  1.400          H  
ATOM  13584 2HB  ASN A 851      95.098 -35.647 -12.869  1.00  1.400          H  
ATOM  13585 1HD2 ASN A 851      95.491 -39.279 -13.674  1.00  1.400          H  
ATOM  13586 2HD2 ASN A 851      94.159 -38.179 -13.690  1.00  1.400          H  
ATOM  13587  N   TYR A 852      94.057 -34.059  -9.901  1.00  0.750          N  
ATOM  13588  CA  TYR A 852      93.583 -32.678  -9.822  1.00  0.960          C  
ATOM  13589  C   TYR A 852      93.463 -32.127  -8.391  1.00  1.030          C  
ATOM  13590  O   TYR A 852      93.244 -30.928  -8.197  1.00  1.660          O  
ATOM  13591  CB  TYR A 852      92.241 -32.586 -10.522  1.00  1.260          C  
ATOM  13592  CG  TYR A 852      92.301 -33.167 -11.903  1.00  1.260          C  
ATOM  13593  CD1 TYR A 852      91.599 -34.318 -12.178  1.00  1.260          C  
ATOM  13594  CD2 TYR A 852      93.108 -32.617 -12.855  1.00  1.260          C  
ATOM  13595  CE1 TYR A 852      91.716 -34.928 -13.401  1.00  1.260          C  
ATOM  13596  CE2 TYR A 852      93.235 -33.228 -14.082  1.00  1.260          C  
ATOM  13597  CZ  TYR A 852      92.554 -34.379 -14.352  1.00  1.260          C  
ATOM  13598  OH  TYR A 852      92.718 -34.990 -15.569  1.00  1.260          O  
ATOM  13599  H   TYR A 852      93.605 -34.785  -9.344  1.00  0.900          H  
ATOM  13600  HA  TYR A 852      94.297 -32.044 -10.342  1.00  1.150          H  
ATOM  13601 1HB  TYR A 852      91.473 -33.099  -9.950  1.00  1.510          H  
ATOM  13602 2HB  TYR A 852      91.994 -31.555 -10.597  1.00  1.510          H  
ATOM  13603  HD1 TYR A 852      90.963 -34.752 -11.415  1.00  1.510          H  
ATOM  13604  HD2 TYR A 852      93.664 -31.719 -12.625  1.00  1.510          H  
ATOM  13605  HE1 TYR A 852      91.169 -35.843 -13.604  1.00  1.510          H  
ATOM  13606  HE2 TYR A 852      93.890 -32.812 -14.837  1.00  1.510          H  
ATOM  13607  HH  TYR A 852      92.103 -35.727 -15.643  1.00  1.510          H  
ATOM  13608  N   ALA A 853      93.562 -33.012  -7.404  1.00  1.360          N  
ATOM  13609  CA  ALA A 853      93.398 -32.721  -5.991  1.00  1.890          C  
ATOM  13610  C   ALA A 853      94.453 -31.755  -5.457  1.00  1.730          C  
ATOM  13611  O   ALA A 853      95.556 -31.666  -6.003  1.00  2.260          O  
ATOM  13612  CB  ALA A 853      93.488 -34.020  -5.188  1.00  2.430          C  
ATOM  13613  H   ALA A 853      93.719 -33.989  -7.631  1.00  1.630          H  
ATOM  13614  HA  ALA A 853      92.416 -32.283  -5.874  1.00  2.270          H  
ATOM  13615 1HB  ALA A 853      93.351 -33.837  -4.130  1.00  2.920          H  
ATOM  13616 2HB  ALA A 853      92.737 -34.711  -5.521  1.00  2.920          H  
ATOM  13617 3HB  ALA A 853      94.474 -34.456  -5.345  1.00  2.920          H  
ATOM  13618  N   PRO A 854      94.116 -30.972  -4.412  1.00  2.010          N  
ATOM  13619  CA  PRO A 854      95.002 -30.110  -3.657  1.00  2.300          C  
ATOM  13620  C   PRO A 854      95.868 -31.032  -2.821  1.00  2.460          C  
ATOM  13621  O   PRO A 854      95.575 -32.226  -2.740  1.00  3.080          O  
ATOM  13622  CB  PRO A 854      94.041 -29.259  -2.825  1.00  3.450          C  
ATOM  13623  CG  PRO A 854      92.832 -30.130  -2.636  1.00  3.450          C  
ATOM  13624  CD  PRO A 854      92.706 -30.922  -3.925  1.00  3.450          C  
ATOM  13625  HA  PRO A 854      95.610 -29.502  -4.342  1.00  2.760          H  
ATOM  13626 1HB  PRO A 854      94.515 -29.005  -1.863  1.00  4.140          H  
ATOM  13627 2HB  PRO A 854      93.833 -28.302  -3.332  1.00  4.140          H  
ATOM  13628 1HG  PRO A 854      92.969 -30.772  -1.746  1.00  4.140          H  
ATOM  13629 2HG  PRO A 854      91.966 -29.500  -2.440  1.00  4.140          H  
ATOM  13630 1HD  PRO A 854      92.323 -31.906  -3.662  1.00  4.140          H  
ATOM  13631 2HD  PRO A 854      92.059 -30.392  -4.641  1.00  4.140          H  
ATOM  13632  N   ASP A 855      96.912 -30.511  -2.199  1.00  2.640          N  
ATOM  13633  CA  ASP A 855      97.775 -31.354  -1.389  1.00  3.500          C  
ATOM  13634  C   ASP A 855      97.218 -31.492   0.016  1.00  4.160          C  
ATOM  13635  O   ASP A 855      97.405 -32.516   0.679  1.00  4.400          O  
ATOM  13636  CB  ASP A 855      99.182 -30.756  -1.324  1.00  4.560          C  
ATOM  13637  CG  ASP A 855      99.891 -30.733  -2.690  1.00  4.560          C  
ATOM  13638  OD1 ASP A 855     100.104 -31.782  -3.254  1.00  4.560          O  
ATOM  13639  OD2 ASP A 855     100.220 -29.643  -3.160  1.00  4.560          O  
ATOM  13640  H   ASP A 855      97.105 -29.512  -2.242  1.00  3.170          H  
ATOM  13641  HA  ASP A 855      97.827 -32.344  -1.843  1.00  4.200          H  
ATOM  13642 1HB  ASP A 855      99.116 -29.734  -0.941  1.00  5.470          H  
ATOM  13643 2HB  ASP A 855      99.785 -31.327  -0.618  1.00  5.470          H  
ATOM  13644  N   GLU A 856      96.530 -30.460   0.487  1.00  4.890          N  
ATOM  13645  CA  GLU A 856      96.018 -30.502   1.844  1.00  5.880          C  
ATOM  13646  C   GLU A 856      94.496 -30.439   1.921  1.00  6.200          C  
ATOM  13647  O   GLU A 856      93.840 -29.681   1.201  1.00  6.440          O  
ATOM  13648  CB  GLU A 856      96.631 -29.370   2.667  1.00  7.840          C  
ATOM  13649  CG  GLU A 856      98.148 -29.469   2.803  1.00  7.840          C  
ATOM  13650  CD  GLU A 856      98.728 -28.409   3.677  1.00  7.840          C  
ATOM  13651  OE1 GLU A 856      97.972 -27.607   4.174  1.00  7.840          O  
ATOM  13652  OE2 GLU A 856      99.937 -28.365   3.816  1.00  7.840          O  
ATOM  13653  H   GLU A 856      96.413 -29.631  -0.096  1.00  5.870          H  
ATOM  13654  HA  GLU A 856      96.325 -31.442   2.298  1.00  7.060          H  
ATOM  13655 1HB  GLU A 856      96.401 -28.416   2.199  1.00  9.400          H  
ATOM  13656 2HB  GLU A 856      96.193 -29.363   3.665  1.00  9.400          H  
ATOM  13657 1HG  GLU A 856      98.406 -30.449   3.202  1.00  9.400          H  
ATOM  13658 2HG  GLU A 856      98.591 -29.383   1.810  1.00  9.400          H  
ATOM  13659  N   ASP A 857      93.971 -31.209   2.874  1.00  6.540          N  
ATOM  13660  CA  ASP A 857      92.558 -31.312   3.255  1.00  7.130          C  
ATOM  13661  C   ASP A 857      92.045 -29.948   3.686  1.00  7.850          C  
ATOM  13662  O   ASP A 857      92.728 -29.272   4.457  1.00  8.240          O  
ATOM  13663  CB  ASP A 857      92.448 -32.282   4.445  1.00  9.750          C  
ATOM  13664  CG  ASP A 857      91.037 -32.729   4.842  1.00  9.750          C  
ATOM  13665  OD1 ASP A 857      90.255 -31.965   5.403  1.00  9.750          O  
ATOM  13666  OD2 ASP A 857      90.766 -33.877   4.613  1.00  9.750          O  
ATOM  13667  H   ASP A 857      94.629 -31.795   3.369  1.00  7.850          H  
ATOM  13668  HA  ASP A 857      91.975 -31.667   2.405  1.00  8.560          H  
ATOM  13669 1HB  ASP A 857      93.029 -33.178   4.222  1.00 11.700          H  
ATOM  13670 2HB  ASP A 857      92.908 -31.817   5.318  1.00 11.700          H  
ATOM  13671  N   GLN A 858      90.863 -29.524   3.215  1.00  8.280          N  
ATOM  13672  CA  GLN A 858      90.368 -28.211   3.633  1.00  9.270          C  
ATOM  13673  C   GLN A 858      89.214 -28.252   4.631  1.00 10.280          C  
ATOM  13674  O   GLN A 858      88.363 -27.361   4.642  1.00 10.780          O  
ATOM  13675  CB  GLN A 858      90.027 -27.353   2.421  1.00 12.580          C  
ATOM  13676  CG  GLN A 858      91.245 -27.115   1.552  1.00 12.580          C  
ATOM  13677  CD  GLN A 858      92.318 -26.446   2.331  1.00 12.580          C  
ATOM  13678  OE1 GLN A 858      92.112 -25.393   2.939  1.00 12.580          O  
ATOM  13679  NE2 GLN A 858      93.465 -27.082   2.363  1.00 12.580          N  
ATOM  13680  H   GLN A 858      90.303 -30.079   2.557  1.00  9.940          H  
ATOM  13681  HA  GLN A 858      91.178 -27.708   4.155  1.00 11.120          H  
ATOM  13682 1HB  GLN A 858      89.260 -27.849   1.827  1.00 15.100          H  
ATOM  13683 2HB  GLN A 858      89.637 -26.394   2.739  1.00 15.100          H  
ATOM  13684 1HG  GLN A 858      91.636 -28.067   1.188  1.00 15.100          H  
ATOM  13685 2HG  GLN A 858      90.980 -26.467   0.718  1.00 15.100          H  
ATOM  13686 1HE2 GLN A 858      94.226 -26.728   2.904  1.00 15.100          H  
ATOM  13687 2HE2 GLN A 858      93.572 -27.967   1.856  1.00 15.100          H  
ATOM  13688  N   GLY A 859      89.170 -29.290   5.460  1.00 10.750          N  
ATOM  13689  CA  GLY A 859      88.139 -29.430   6.464  1.00 11.860          C  
ATOM  13690  C   GLY A 859      88.435 -28.804   7.820  1.00 12.340          C  
ATOM  13691  O   GLY A 859      89.111 -27.777   7.946  1.00 12.580          O  
ATOM  13692  H   GLY A 859      89.851 -30.064   5.391  1.00 12.900          H  
ATOM  13693 1HA  GLY A 859      87.201 -29.038   6.078  1.00 14.230          H  
ATOM  13694 2HA  GLY A 859      88.002 -30.482   6.628  1.00 14.230          H  
ATOM  13695  N   HIS A 860      87.858 -29.432   8.836  1.00 12.730          N  
ATOM  13696  CA  HIS A 860      87.879 -28.987  10.218  1.00 13.420          C  
ATOM  13697  C   HIS A 860      89.157 -29.379  10.948  1.00 14.110          C  
ATOM  13698  O   HIS A 860      89.849 -30.316  10.552  1.00 14.310          O  
ATOM  13699  CB  HIS A 860      86.665 -29.574  10.933  1.00 18.510          C  
ATOM  13700  CG  HIS A 860      85.380 -29.081  10.357  1.00 18.510          C  
ATOM  13701  ND1 HIS A 860      84.907 -27.805  10.566  1.00 18.510          N  
ATOM  13702  CD2 HIS A 860      84.488 -29.690   9.556  1.00 18.510          C  
ATOM  13703  CE1 HIS A 860      83.767 -27.657   9.912  1.00 18.510          C  
ATOM  13704  NE2 HIS A 860      83.482 -28.784   9.302  1.00 18.510          N  
ATOM  13705  H   HIS A 860      87.357 -30.284   8.625  1.00 15.280          H  
ATOM  13706  HA  HIS A 860      87.799 -27.900  10.247  1.00 16.100          H  
ATOM  13707 1HB  HIS A 860      86.683 -30.661  10.864  1.00 22.210          H  
ATOM  13708 2HB  HIS A 860      86.694 -29.312  11.994  1.00 22.210          H  
ATOM  13709  HD1 HIS A 860      85.069 -27.292  11.415  1.00 22.210          H  
ATOM  13710  HD2 HIS A 860      84.456 -30.691   9.128  1.00 22.210          H  
ATOM  13711  HE1 HIS A 860      83.225 -26.726   9.963  1.00 22.210          H  
ATOM  13712  N   LEU A 861      89.453 -28.656  12.025  1.00 14.610          N  
ATOM  13713  CA  LEU A 861      90.605 -28.928  12.883  1.00 15.390          C  
ATOM  13714  C   LEU A 861      90.529 -30.333  13.468  1.00 15.740          C  
ATOM  13715  O   LEU A 861      89.470 -30.749  13.950  1.00 15.900          O  
ATOM  13716  CB  LEU A 861      90.649 -27.887  14.021  1.00 21.230          C  
ATOM  13717  CG  LEU A 861      91.857 -27.936  15.015  1.00 21.230          C  
ATOM  13718  CD1 LEU A 861      93.160 -27.561  14.306  1.00 21.230          C  
ATOM  13719  CD2 LEU A 861      91.578 -26.976  16.171  1.00 21.230          C  
ATOM  13720  H   LEU A 861      88.840 -27.893  12.271  1.00 17.530          H  
ATOM  13721  HA  LEU A 861      91.507 -28.857  12.276  1.00 18.470          H  
ATOM  13722 1HB  LEU A 861      90.637 -26.896  13.575  1.00 25.480          H  
ATOM  13723 2HB  LEU A 861      89.741 -28.002  14.613  1.00 25.480          H  
ATOM  13724  HG  LEU A 861      91.968 -28.953  15.409  1.00 25.480          H  
ATOM  13725 1HD1 LEU A 861      93.982 -27.608  15.021  1.00 25.480          H  
ATOM  13726 2HD1 LEU A 861      93.363 -28.259  13.496  1.00 25.480          H  
ATOM  13727 3HD1 LEU A 861      93.084 -26.552  13.906  1.00 25.480          H  
ATOM  13728 1HD2 LEU A 861      92.405 -27.012  16.881  1.00 25.480          H  
ATOM  13729 2HD2 LEU A 861      91.471 -25.960  15.789  1.00 25.480          H  
ATOM  13730 3HD2 LEU A 861      90.658 -27.276  16.673  1.00 25.480          H  
ATOM  13731  N   GLU A 862      91.648 -31.058  13.423  1.00 16.020          N  
ATOM  13732  CA  GLU A 862      91.721 -32.410  13.943  1.00 16.680          C  
ATOM  13733  C   GLU A 862      91.564 -32.458  15.454  1.00 17.420          C  
ATOM  13734  O   GLU A 862      91.790 -31.475  16.160  1.00 17.800          O  
ATOM  13735  CB  GLU A 862      93.051 -33.075  13.547  1.00 23.090          C  
ATOM  13736  CG  GLU A 862      94.332 -32.528  14.248  1.00 23.090          C  
ATOM  13737  CD  GLU A 862      94.916 -31.299  13.596  1.00 23.090          C  
ATOM  13738  OE1 GLU A 862      94.224 -30.665  12.826  1.00 23.090          O  
ATOM  13739  OE2 GLU A 862      96.061 -31.009  13.849  1.00 23.090          O  
ATOM  13740  H   GLU A 862      92.494 -30.675  12.990  1.00 19.220          H  
ATOM  13741  HA  GLU A 862      90.905 -32.983  13.502  1.00 20.020          H  
ATOM  13742 1HB  GLU A 862      92.997 -34.140  13.771  1.00 27.710          H  
ATOM  13743 2HB  GLU A 862      93.194 -32.979  12.471  1.00 27.710          H  
ATOM  13744 1HG  GLU A 862      94.114 -32.297  15.290  1.00 27.710          H  
ATOM  13745 2HG  GLU A 862      95.082 -33.317  14.246  1.00 27.710          H  
ATOM  13746  N   ASP A 863      91.179 -33.626  15.955  1.00 17.750          N  
ATOM  13747  CA  ASP A 863      91.045 -33.830  17.387  1.00 18.420          C  
ATOM  13748  C   ASP A 863      92.370 -33.476  18.052  1.00 18.560          C  
ATOM  13749  O   ASP A 863      93.427 -33.965  17.629  1.00 18.640          O  
ATOM  13750  CB  ASP A 863      90.658 -35.281  17.703  1.00 25.520          C  
ATOM  13751  CG  ASP A 863      90.270 -35.506  19.176  1.00 25.520          C  
ATOM  13752  OD1 ASP A 863      91.006 -35.068  20.046  1.00 25.520          O  
ATOM  13753  OD2 ASP A 863      89.243 -36.103  19.415  1.00 25.520          O  
ATOM  13754  H   ASP A 863      90.987 -34.391  15.327  1.00 21.300          H  
ATOM  13755  HA  ASP A 863      90.272 -33.163  17.769  1.00 22.100          H  
ATOM  13756 1HB  ASP A 863      89.821 -35.582  17.074  1.00 30.620          H  
ATOM  13757 2HB  ASP A 863      91.499 -35.937  17.463  1.00 30.620          H  
ATOM  13758  N   SER A 864      92.293 -32.633  19.089  1.00 18.740          N  
ATOM  13759  CA  SER A 864      93.440 -32.116  19.834  1.00 19.020          C  
ATOM  13760  C   SER A 864      94.264 -33.213  20.492  1.00 19.310          C  
ATOM  13761  O   SER A 864      95.417 -33.002  20.860  1.00 19.530          O  
ATOM  13762  CB  SER A 864      92.966 -31.127  20.880  1.00 26.520          C  
ATOM  13763  OG  SER A 864      92.176 -31.760  21.853  1.00 26.520          O  
ATOM  13764  H   SER A 864      91.376 -32.323  19.377  1.00 22.490          H  
ATOM  13765  HA  SER A 864      94.085 -31.586  19.131  1.00 22.820          H  
ATOM  13766 1HB  SER A 864      93.835 -30.665  21.353  1.00 31.820          H  
ATOM  13767 2HB  SER A 864      92.395 -30.336  20.398  1.00 31.820          H  
ATOM  13768  HG  SER A 864      91.990 -31.095  22.519  1.00 31.820          H  
ATOM  13769  N   TRP A 865      93.707 -34.409  20.611  1.00 19.440          N  
ATOM  13770  CA  TRP A 865      94.419 -35.531  21.195  1.00 19.850          C  
ATOM  13771  C   TRP A 865      95.781 -35.734  20.508  1.00 19.680          C  
ATOM  13772  O   TRP A 865      96.737 -36.145  21.158  1.00 19.510          O  
ATOM  13773  CB  TRP A 865      93.595 -36.816  21.130  1.00 27.630          C  
ATOM  13774  CG  TRP A 865      94.199 -37.928  21.944  1.00 27.630          C  
ATOM  13775  CD1 TRP A 865      93.964 -38.143  23.266  1.00 27.630          C  
ATOM  13776  CD2 TRP A 865      95.122 -38.961  21.534  1.00 27.630          C  
ATOM  13777  NE1 TRP A 865      94.676 -39.223  23.704  1.00 27.630          N  
ATOM  13778  CE2 TRP A 865      95.392 -39.735  22.659  1.00 27.630          C  
ATOM  13779  CE3 TRP A 865      95.726 -39.277  20.340  1.00 27.630          C  
ATOM  13780  CZ2 TRP A 865      96.255 -40.815  22.613  1.00 27.630          C  
ATOM  13781  CZ3 TRP A 865      96.592 -40.351  20.279  1.00 27.630          C  
ATOM  13782  CH2 TRP A 865      96.853 -41.104  21.390  1.00 27.630          C  
ATOM  13783  H   TRP A 865      92.734 -34.536  20.294  1.00 23.330          H  
ATOM  13784  HA  TRP A 865      94.602 -35.306  22.243  1.00 23.820          H  
ATOM  13785 1HB  TRP A 865      92.586 -36.617  21.496  1.00 33.150          H  
ATOM  13786 2HB  TRP A 865      93.506 -37.140  20.094  1.00 33.150          H  
ATOM  13787  HD1 TRP A 865      93.308 -37.535  23.885  1.00 33.150          H  
ATOM  13788  HE1 TRP A 865      94.676 -39.583  24.647  1.00 33.150          H  
ATOM  13789  HE3 TRP A 865      95.518 -38.690  19.483  1.00 33.150          H  
ATOM  13790  HZ2 TRP A 865      96.471 -41.422  23.492  1.00 33.150          H  
ATOM  13791  HZ3 TRP A 865      97.060 -40.581  19.325  1.00 33.150          H  
ATOM  13792  HH2 TRP A 865      97.540 -41.946  21.314  1.00 33.150          H  
ATOM  13793  N   THR A 866      95.873 -35.497  19.179  1.00 19.860          N  
ATOM  13794  CA  THR A 866      97.132 -35.689  18.450  1.00 19.870          C  
ATOM  13795  C   THR A 866      97.914 -34.380  18.270  1.00 19.740          C  
ATOM  13796  O   THR A 866      98.893 -34.342  17.521  1.00 19.490          O  
ATOM  13797  CB  THR A 866      96.908 -36.286  17.039  1.00 27.810          C  
ATOM  13798  OG1 THR A 866      96.104 -35.397  16.259  1.00 27.810          O  
ATOM  13799  CG2 THR A 866      96.220 -37.612  17.129  1.00 27.810          C  
ATOM  13800  H   THR A 866      95.062 -35.156  18.641  1.00 23.830          H  
ATOM  13801  HA  THR A 866      97.755 -36.374  19.019  1.00 23.840          H  
ATOM  13802  HB  THR A 866      97.870 -36.416  16.544  1.00 33.380          H  
ATOM  13803  HG1 THR A 866      96.623 -34.607  16.032  1.00 33.380          H  
ATOM  13804 1HG2 THR A 866      96.077 -38.012  16.128  1.00 33.380          H  
ATOM  13805 2HG2 THR A 866      96.838 -38.291  17.707  1.00 33.380          H  
ATOM  13806 3HG2 THR A 866      95.253 -37.483  17.608  1.00 33.380          H  
ATOM  13807  N   ALA A 867      97.432 -33.289  18.873  1.00 20.000          N  
ATOM  13808  CA  ALA A 867      98.025 -31.950  18.781  1.00 20.050          C  
ATOM  13809  C   ALA A 867      97.620 -31.083  19.992  1.00 20.020          C  
ATOM  13810  O   ALA A 867      96.751 -30.226  19.816  1.00 19.760          O  
ATOM  13811  CB  ALA A 867      97.594 -31.275  17.494  1.00 28.050          C  
ATOM  13812  H   ALA A 867      96.633 -33.390  19.496  1.00 24.000          H  
ATOM  13813  HA  ALA A 867      99.105 -32.056  18.771  1.00 24.060          H  
ATOM  13814 1HB  ALA A 867      98.064 -30.290  17.427  1.00 33.660          H  
ATOM  13815 2HB  ALA A 867      97.905 -31.879  16.640  1.00 33.660          H  
ATOM  13816 3HB  ALA A 867      96.508 -31.164  17.480  1.00 33.660          H  
ATOM  13817  N   LEU A 868      98.142 -31.278  21.236  1.00 20.410          N  
ATOM  13818  CA  LEU A 868      99.298 -32.069  21.732  1.00 20.620          C  
ATOM  13819  C   LEU A 868     100.593 -31.511  21.120  1.00 20.670          C  
ATOM  13820  O   LEU A 868     101.479 -32.243  20.687  1.00 20.600          O  
ATOM  13821  CB  LEU A 868      99.195 -33.590  21.479  1.00 28.780          C  
ATOM  13822  CG  LEU A 868     100.290 -34.558  22.116  1.00 28.780          C  
ATOM  13823  CD1 LEU A 868     100.230 -34.510  23.651  1.00 28.780          C  
ATOM  13824  CD2 LEU A 868     100.037 -35.969  21.600  1.00 28.780          C  
ATOM  13825  H   LEU A 868      97.677 -30.745  21.956  1.00 24.490          H  
ATOM  13826  HA  LEU A 868      99.352 -31.926  22.807  1.00 24.740          H  
ATOM  13827 1HB  LEU A 868      98.194 -33.946  21.744  1.00 34.540          H  
ATOM  13828 2HB  LEU A 868      99.359 -33.747  20.456  1.00 34.540          H  
ATOM  13829  HG  LEU A 868     101.281 -34.261  21.815  1.00 34.540          H  
ATOM  13830 1HD1 LEU A 868     100.980 -35.186  24.060  1.00 34.540          H  
ATOM  13831 2HD1 LEU A 868     100.432 -33.506  24.007  1.00 34.540          H  
ATOM  13832 3HD1 LEU A 868      99.239 -34.823  23.983  1.00 34.540          H  
ATOM  13833 1HD2 LEU A 868     100.781 -36.649  22.012  1.00 34.540          H  
ATOM  13834 2HD2 LEU A 868      99.047 -36.294  21.902  1.00 34.540          H  
ATOM  13835 3HD2 LEU A 868     100.103 -35.975  20.512  1.00 34.540          H  
ATOM  13836  N   GLU A 869     100.656 -30.182  21.072  1.00 20.890          N  
ATOM  13837  CA  GLU A 869     101.801 -29.398  20.610  1.00 21.070          C  
ATOM  13838  C   GLU A 869     101.976 -28.251  21.597  1.00 21.210          C  
ATOM  13839  O   GLU A 869     100.980 -27.681  22.056  1.00 21.210          O  
ATOM  13840  CB  GLU A 869     101.584 -28.847  19.187  1.00 29.430          C  
ATOM  13841  CG  GLU A 869     101.582 -29.885  18.061  1.00 29.430          C  
ATOM  13842  CD  GLU A 869     101.332 -29.280  16.690  1.00 29.430          C  
ATOM  13843  OE1 GLU A 869     100.968 -28.129  16.631  1.00 29.430          O  
ATOM  13844  OE2 GLU A 869     101.515 -29.966  15.713  1.00 29.430          O  
ATOM  13845  H   GLU A 869      99.864 -29.667  21.430  1.00 25.070          H  
ATOM  13846  HA  GLU A 869     102.705 -30.013  20.626  1.00 25.280          H  
ATOM  13847 1HB  GLU A 869     100.630 -28.322  19.153  1.00 35.310          H  
ATOM  13848 2HB  GLU A 869     102.352 -28.117  18.962  1.00 35.310          H  
ATOM  13849 1HG  GLU A 869     102.554 -30.377  18.055  1.00 35.310          H  
ATOM  13850 2HG  GLU A 869     100.836 -30.637  18.264  1.00 35.310          H  
ATOM  13851  N   GLY A 870     103.217 -27.906  21.943  1.00 21.480          N  
ATOM  13852  CA  GLY A 870     103.422 -26.791  22.862  1.00 21.800          C  
ATOM  13853  C   GLY A 870     103.674 -25.498  22.110  1.00 21.860          C  
ATOM  13854  O   GLY A 870     103.798 -25.501  20.881  1.00 21.890          O  
ATOM  13855  H   GLY A 870     104.033 -28.402  21.544  1.00 25.780          H  
ATOM  13856 1HA  GLY A 870     102.554 -26.681  23.511  1.00 26.160          H  
ATOM  13857 2HA  GLY A 870     104.276 -27.008  23.505  1.00 26.160          H  
ATOM  13858  N   ALA A 871     103.874 -24.400  22.846  1.00 22.000          N  
ATOM  13859  CA  ALA A 871     104.146 -23.118  22.201  1.00 22.190          C  
ATOM  13860  C   ALA A 871     105.400 -23.210  21.357  1.00 22.270          C  
ATOM  13861  O   ALA A 871     105.467 -22.624  20.277  1.00 22.420          O  
ATOM  13862  CB  ALA A 871     104.313 -22.024  23.235  1.00 30.990          C  
ATOM  13863  H   ALA A 871     103.808 -24.453  23.855  1.00 26.400          H  
ATOM  13864  HA  ALA A 871     103.308 -22.878  21.548  1.00 26.630          H  
ATOM  13865 1HB  ALA A 871     104.505 -21.075  22.731  1.00 37.190          H  
ATOM  13866 2HB  ALA A 871     103.407 -21.944  23.831  1.00 37.190          H  
ATOM  13867 3HB  ALA A 871     105.158 -22.267  23.884  1.00 37.190          H  
ATOM  13868  N   GLU A 872     106.377 -23.967  21.853  1.00 22.280          N  
ATOM  13869  CA  GLU A 872     107.649 -24.175  21.194  1.00 22.480          C  
ATOM  13870  C   GLU A 872     107.510 -24.875  19.843  1.00 22.380          C  
ATOM  13871  O   GLU A 872     108.301 -24.618  18.930  1.00 22.620          O  
ATOM  13872  CB  GLU A 872     108.562 -24.985  22.116  1.00 31.390          C  
ATOM  13873  CG  GLU A 872     108.937 -24.258  23.424  1.00 31.390          C  
ATOM  13874  CD  GLU A 872     107.874 -24.370  24.510  1.00 31.390          C  
ATOM  13875  OE1 GLU A 872     106.853 -24.993  24.263  1.00 31.390          O  
ATOM  13876  OE2 GLU A 872     108.075 -23.830  25.568  1.00 31.390          O  
ATOM  13877  H   GLU A 872     106.240 -24.413  22.764  1.00 26.740          H  
ATOM  13878  HA  GLU A 872     108.103 -23.197  21.022  1.00 26.980          H  
ATOM  13879 1HB  GLU A 872     108.078 -25.928  22.371  1.00 37.670          H  
ATOM  13880 2HB  GLU A 872     109.486 -25.225  21.591  1.00 37.670          H  
ATOM  13881 1HG  GLU A 872     109.871 -24.674  23.803  1.00 37.670          H  
ATOM  13882 2HG  GLU A 872     109.106 -23.204  23.200  1.00 37.670          H  
ATOM  13883  N   ASP A 873     106.487 -25.730  19.692  1.00 22.150          N  
ATOM  13884  CA  ASP A 873     106.311 -26.475  18.463  1.00 22.150          C  
ATOM  13885  C   ASP A 873     105.603 -25.574  17.487  1.00 22.030          C  
ATOM  13886  O   ASP A 873     105.905 -25.580  16.295  1.00 22.020          O  
ATOM  13887  CB  ASP A 873     105.463 -27.719  18.723  1.00 31.010          C  
ATOM  13888  CG  ASP A 873     106.138 -28.740  19.642  1.00 31.010          C  
ATOM  13889  OD1 ASP A 873     107.171 -29.260  19.285  1.00 31.010          O  
ATOM  13890  OD2 ASP A 873     105.600 -28.986  20.725  1.00 31.010          O  
ATOM  13891  H   ASP A 873     105.824 -25.892  20.447  1.00 26.580          H  
ATOM  13892  HA  ASP A 873     107.284 -26.757  18.063  1.00 26.580          H  
ATOM  13893 1HB  ASP A 873     104.528 -27.408  19.182  1.00 37.210          H  
ATOM  13894 2HB  ASP A 873     105.213 -28.199  17.774  1.00 37.210          H  
ATOM  13895  N   LYS A 874     104.682 -24.763  18.000  1.00 22.080          N  
ATOM  13896  CA  LYS A 874     103.949 -23.855  17.145  1.00 22.080          C  
ATOM  13897  C   LYS A 874     104.927 -22.840  16.559  1.00 22.240          C  
ATOM  13898  O   LYS A 874     104.889 -22.550  15.355  1.00 22.240          O  
ATOM  13899  CB  LYS A 874     102.838 -23.189  17.947  1.00 30.910          C  
ATOM  13900  CG  LYS A 874     101.729 -24.169  18.328  1.00 30.910          C  
ATOM  13901  CD  LYS A 874     100.658 -23.534  19.190  1.00 30.910          C  
ATOM  13902  CE  LYS A 874      99.612 -24.574  19.598  1.00 30.910          C  
ATOM  13903  NZ  LYS A 874      98.569 -23.998  20.494  1.00 30.910          N  
ATOM  13904  H   LYS A 874     104.460 -24.838  18.999  1.00 26.500          H  
ATOM  13905  HA  LYS A 874     103.507 -24.419  16.325  1.00 26.500          H  
ATOM  13906 1HB  LYS A 874     103.251 -22.767  18.861  1.00 37.090          H  
ATOM  13907 2HB  LYS A 874     102.403 -22.376  17.370  1.00 37.090          H  
ATOM  13908 1HG  LYS A 874     101.273 -24.564  17.419  1.00 37.090          H  
ATOM  13909 2HG  LYS A 874     102.167 -25.007  18.875  1.00 37.090          H  
ATOM  13910 1HD  LYS A 874     101.117 -23.122  20.090  1.00 37.090          H  
ATOM  13911 2HD  LYS A 874     100.173 -22.727  18.643  1.00 37.090          H  
ATOM  13912 1HE  LYS A 874      99.133 -24.967  18.703  1.00 37.090          H  
ATOM  13913 2HE  LYS A 874     100.114 -25.397  20.121  1.00 37.090          H  
ATOM  13914 1HZ  LYS A 874      97.904 -24.719  20.741  1.00 37.090          H  
ATOM  13915 2HZ  LYS A 874      99.008 -23.647  21.334  1.00 37.090          H  
ATOM  13916 3HZ  LYS A 874      98.090 -23.244  20.022  1.00 37.090          H  
ATOM  13917  N   GLU A 875     105.844 -22.340  17.405  1.00 22.490          N  
ATOM  13918  CA  GLU A 875     106.851 -21.411  16.936  1.00 22.760          C  
ATOM  13919  C   GLU A 875     107.770 -22.079  15.932  1.00 22.410          C  
ATOM  13920  O   GLU A 875     108.061 -21.482  14.900  1.00 22.580          O  
ATOM  13921  CB  GLU A 875     107.689 -20.870  18.095  1.00 31.760          C  
ATOM  13922  CG  GLU A 875     106.959 -19.906  19.028  1.00 31.760          C  
ATOM  13923  CD  GLU A 875     107.798 -19.509  20.214  1.00 31.760          C  
ATOM  13924  OE1 GLU A 875     108.871 -20.047  20.361  1.00 31.760          O  
ATOM  13925  OE2 GLU A 875     107.367 -18.672  20.972  1.00 31.760          O  
ATOM  13926  H   GLU A 875     105.808 -22.583  18.401  1.00 26.990          H  
ATOM  13927  HA  GLU A 875     106.352 -20.578  16.444  1.00 27.310          H  
ATOM  13928 1HB  GLU A 875     108.040 -21.710  18.699  1.00 38.110          H  
ATOM  13929 2HB  GLU A 875     108.568 -20.361  17.701  1.00 38.110          H  
ATOM  13930 1HG  GLU A 875     106.699 -19.011  18.465  1.00 38.110          H  
ATOM  13931 2HG  GLU A 875     106.037 -20.362  19.367  1.00 38.110          H  
ATOM  13932  N   ALA A 876     108.194 -23.329  16.189  1.00 22.040          N  
ATOM  13933  CA  ALA A 876     109.074 -24.010  15.253  1.00 21.800          C  
ATOM  13934  C   ALA A 876     108.425 -24.175  13.891  1.00 21.630          C  
ATOM  13935  O   ALA A 876     109.086 -23.976  12.866  1.00 21.560          O  
ATOM  13936  CB  ALA A 876     109.455 -25.370  15.794  1.00 30.620          C  
ATOM  13937  H   ALA A 876     107.968 -23.787  17.078  1.00 26.450          H  
ATOM  13938  HA  ALA A 876     109.970 -23.411  15.133  1.00 26.160          H  
ATOM  13939 1HB  ALA A 876     110.133 -25.863  15.099  1.00 36.740          H  
ATOM  13940 2HB  ALA A 876     109.941 -25.249  16.762  1.00 36.740          H  
ATOM  13941 3HB  ALA A 876     108.556 -25.973  15.915  1.00 36.740          H  
ATOM  13942  N   LEU A 877     107.132 -24.516  13.869  1.00 21.670          N  
ATOM  13943  CA  LEU A 877     106.443 -24.691  12.604  1.00 21.650          C  
ATOM  13944  C   LEU A 877     106.378 -23.379  11.843  1.00 21.680          C  
ATOM  13945  O   LEU A 877     106.593 -23.364  10.627  1.00 21.840          O  
ATOM  13946  CB  LEU A 877     105.037 -25.261  12.850  1.00 30.320          C  
ATOM  13947  CG  LEU A 877     104.970 -26.753  13.355  1.00 30.320          C  
ATOM  13948  CD1 LEU A 877     103.532 -27.081  13.789  1.00 30.320          C  
ATOM  13949  CD2 LEU A 877     105.419 -27.712  12.236  1.00 30.320          C  
ATOM  13950  H   LEU A 877     106.645 -24.714  14.750  1.00 26.000          H  
ATOM  13951  HA  LEU A 877     107.017 -25.386  11.998  1.00 25.980          H  
ATOM  13952 1HB  LEU A 877     104.553 -24.640  13.608  1.00 36.380          H  
ATOM  13953 2HB  LEU A 877     104.464 -25.187  11.930  1.00 36.380          H  
ATOM  13954  HG  LEU A 877     105.622 -26.877  14.213  1.00 36.380          H  
ATOM  13955 1HD1 LEU A 877     103.478 -28.111  14.156  1.00 36.380          H  
ATOM  13956 2HD1 LEU A 877     103.230 -26.406  14.593  1.00 36.380          H  
ATOM  13957 3HD1 LEU A 877     102.855 -26.966  12.947  1.00 36.380          H  
ATOM  13958 1HD2 LEU A 877     105.364 -28.736  12.601  1.00 36.380          H  
ATOM  13959 2HD2 LEU A 877     104.763 -27.599  11.373  1.00 36.380          H  
ATOM  13960 3HD2 LEU A 877     106.444 -27.504  11.934  1.00 36.380          H  
ATOM  13961  N   LEU A 878     106.117 -22.267  12.542  1.00 21.640          N  
ATOM  13962  CA  LEU A 878     106.102 -20.984  11.857  1.00 21.770          C  
ATOM  13963  C   LEU A 878     107.497 -20.584  11.403  1.00 21.490          C  
ATOM  13964  O   LEU A 878     107.663 -20.073  10.306  1.00 21.790          O  
ATOM  13965  CB  LEU A 878     105.470 -19.895  12.719  1.00 30.430          C  
ATOM  13966  CG  LEU A 878     103.938 -20.037  12.975  1.00 30.430          C  
ATOM  13967  CD1 LEU A 878     103.504 -18.943  13.933  1.00 30.430          C  
ATOM  13968  CD2 LEU A 878     103.155 -19.957  11.638  1.00 30.430          C  
ATOM  13969  H   LEU A 878     105.881 -22.332  13.540  1.00 25.970          H  
ATOM  13970  HA  LEU A 878     105.520 -21.098  10.955  1.00 26.120          H  
ATOM  13971 1HB  LEU A 878     105.969 -19.911  13.692  1.00 36.510          H  
ATOM  13972 2HB  LEU A 878     105.651 -18.932  12.256  1.00 36.510          H  
ATOM  13973  HG  LEU A 878     103.735 -20.997  13.453  1.00 36.510          H  
ATOM  13974 1HD1 LEU A 878     102.436 -19.042  14.134  1.00 36.510          H  
ATOM  13975 2HD1 LEU A 878     104.059 -19.037  14.868  1.00 36.510          H  
ATOM  13976 3HD1 LEU A 878     103.699 -17.968  13.489  1.00 36.510          H  
ATOM  13977 1HD2 LEU A 878     102.089 -20.048  11.842  1.00 36.510          H  
ATOM  13978 2HD2 LEU A 878     103.355 -19.014  11.154  1.00 36.510          H  
ATOM  13979 3HD2 LEU A 878     103.440 -20.754  10.973  1.00 36.510          H  
ATOM  13980  N   ILE A 879     108.528 -20.907  12.168  1.00 21.010          N  
ATOM  13981  CA  ILE A 879     109.874 -20.583  11.723  1.00 20.800          C  
ATOM  13982  C   ILE A 879     110.124 -21.269  10.385  1.00 20.690          C  
ATOM  13983  O   ILE A 879     110.668 -20.649   9.469  1.00 20.840          O  
ATOM  13984  CB  ILE A 879     110.933 -20.977  12.772  1.00 29.200          C  
ATOM  13985  CG1 ILE A 879     110.784 -20.042  14.003  1.00 29.200          C  
ATOM  13986  CG2 ILE A 879     112.356 -20.901  12.157  1.00 29.200          C  
ATOM  13987  CD1 ILE A 879     111.507 -20.501  15.253  1.00 29.200          C  
ATOM  13988  H   ILE A 879     108.367 -21.317  13.092  1.00 25.210          H  
ATOM  13989  HA  ILE A 879     109.937 -19.506  11.568  1.00 24.960          H  
ATOM  13990  HB  ILE A 879     110.739 -21.992  13.111  1.00 35.040          H  
ATOM  13991 1HG1 ILE A 879     111.172 -19.063  13.732  1.00 35.040          H  
ATOM  13992 2HG1 ILE A 879     109.736 -19.929  14.230  1.00 35.040          H  
ATOM  13993 1HG2 ILE A 879     113.097 -21.185  12.895  1.00 35.040          H  
ATOM  13994 2HG2 ILE A 879     112.436 -21.580  11.309  1.00 35.040          H  
ATOM  13995 3HG2 ILE A 879     112.551 -19.883  11.820  1.00 35.040          H  
ATOM  13996 1HD1 ILE A 879     111.340 -19.774  16.047  1.00 35.040          H  
ATOM  13997 2HD1 ILE A 879     111.117 -21.462  15.565  1.00 35.040          H  
ATOM  13998 3HD1 ILE A 879     112.570 -20.586  15.067  1.00 35.040          H  
ATOM  13999  N   GLU A 880     109.739 -22.550  10.261  1.00 20.530          N  
ATOM  14000  CA  GLU A 880     109.889 -23.222   8.974  1.00 20.530          C  
ATOM  14001  C   GLU A 880     109.056 -22.509   7.886  1.00 20.450          C  
ATOM  14002  O   GLU A 880     109.528 -22.338   6.758  1.00 20.600          O  
ATOM  14003  CB  GLU A 880     109.456 -24.694   9.064  1.00 28.740          C  
ATOM  14004  CG  GLU A 880     110.380 -25.601   9.878  1.00 28.740          C  
ATOM  14005  CD  GLU A 880     109.860 -27.026   9.982  1.00 28.740          C  
ATOM  14006  OE1 GLU A 880     108.746 -27.266   9.576  1.00 28.740          O  
ATOM  14007  OE2 GLU A 880     110.583 -27.869  10.460  1.00 28.740          O  
ATOM  14008  H   GLU A 880     109.356 -23.045  11.076  1.00 24.640          H  
ATOM  14009  HA  GLU A 880     110.937 -23.182   8.685  1.00 24.640          H  
ATOM  14010 1HB  GLU A 880     108.467 -24.748   9.516  1.00 34.490          H  
ATOM  14011 2HB  GLU A 880     109.378 -25.108   8.061  1.00 34.490          H  
ATOM  14012 1HG  GLU A 880     111.361 -25.613   9.407  1.00 34.490          H  
ATOM  14013 2HG  GLU A 880     110.491 -25.180  10.878  1.00 34.490          H  
ATOM  14014  N   ASP A 881     107.831 -22.072   8.230  1.00 20.330          N  
ATOM  14015  CA  ASP A 881     106.975 -21.330   7.300  1.00 20.360          C  
ATOM  14016  C   ASP A 881     105.967 -20.381   7.996  1.00 20.230          C  
ATOM  14017  O   ASP A 881     104.892 -20.803   8.450  1.00 20.320          O  
ATOM  14018  CB  ASP A 881     106.193 -22.271   6.391  1.00 28.490          C  
ATOM  14019  CG  ASP A 881     105.425 -21.488   5.367  1.00 28.490          C  
ATOM  14020  OD1 ASP A 881     105.591 -20.264   5.367  1.00 28.490          O  
ATOM  14021  OD2 ASP A 881     104.682 -22.073   4.597  1.00 28.490          O  
ATOM  14022  H   ASP A 881     107.473 -22.310   9.159  1.00 24.400          H  
ATOM  14023  HA  ASP A 881     107.625 -20.716   6.677  1.00 24.430          H  
ATOM  14024 1HB  ASP A 881     106.880 -22.953   5.887  1.00 34.190          H  
ATOM  14025 2HB  ASP A 881     105.501 -22.866   6.987  1.00 34.190          H  
ATOM  14026  N   THR A 882     106.273 -19.080   8.013  1.00 20.140          N  
ATOM  14027  CA  THR A 882     105.475 -18.093   8.737  1.00 20.120          C  
ATOM  14028  C   THR A 882     104.190 -17.735   8.012  1.00 20.340          C  
ATOM  14029  O   THR A 882     103.324 -17.042   8.552  1.00 20.590          O  
ATOM  14030  CB  THR A 882     106.279 -16.794   8.991  1.00 28.180          C  
ATOM  14031  OG1 THR A 882     106.715 -16.245   7.733  1.00 28.180          O  
ATOM  14032  CG2 THR A 882     107.484 -17.074   9.873  1.00 28.180          C  
ATOM  14033  H   THR A 882     107.131 -18.779   7.570  1.00 24.170          H  
ATOM  14034  HA  THR A 882     105.215 -18.522   9.703  1.00 24.140          H  
ATOM  14035  HB  THR A 882     105.638 -16.067   9.489  1.00 33.810          H  
ATOM  14036  HG1 THR A 882     105.968 -15.838   7.281  1.00 33.810          H  
ATOM  14037 1HG2 THR A 882     108.032 -16.151  10.045  1.00 33.810          H  
ATOM  14038 2HG2 THR A 882     107.148 -17.480  10.823  1.00 33.810          H  
ATOM  14039 3HG2 THR A 882     108.136 -17.793   9.383  1.00 33.810          H  
ATOM  14040  N   LEU A 883     104.034 -18.220   6.784  1.00 20.350          N  
ATOM  14041  CA  LEU A 883     102.861 -17.907   5.979  1.00 20.700          C  
ATOM  14042  C   LEU A 883     101.649 -18.694   6.459  1.00 21.040          C  
ATOM  14043  O   LEU A 883     100.531 -18.458   6.005  1.00 21.370          O  
ATOM  14044  CB  LEU A 883     103.160 -18.161   4.497  1.00 28.840          C  
ATOM  14045  CG  LEU A 883     103.847 -16.978   3.687  1.00 28.840          C  
ATOM  14046  CD1 LEU A 883     102.833 -15.896   3.350  1.00 28.840          C  
ATOM  14047  CD2 LEU A 883     105.000 -16.390   4.510  1.00 28.840          C  
ATOM  14048  H   LEU A 883     104.756 -18.840   6.382  1.00 24.420          H  
ATOM  14049  HA  LEU A 883     102.624 -16.856   6.114  1.00 24.840          H  
ATOM  14050 1HB  LEU A 883     103.815 -19.015   4.432  1.00 34.610          H  
ATOM  14051 2HB  LEU A 883     102.229 -18.414   3.994  1.00 34.610          H  
ATOM  14052  HG  LEU A 883     104.252 -17.359   2.764  1.00 34.610          H  
ATOM  14053 1HD1 LEU A 883     103.332 -15.106   2.779  1.00 34.610          H  
ATOM  14054 2HD1 LEU A 883     102.048 -16.321   2.751  1.00 34.610          H  
ATOM  14055 3HD1 LEU A 883     102.411 -15.474   4.253  1.00 34.610          H  
ATOM  14056 1HD2 LEU A 883     105.476 -15.596   3.935  1.00 34.610          H  
ATOM  14057 2HD2 LEU A 883     104.638 -15.972   5.437  1.00 34.610          H  
ATOM  14058 3HD2 LEU A 883     105.732 -17.173   4.724  1.00 34.610          H  
ATOM  14059  N   SER A 884     101.866 -19.606   7.417  1.00 21.120          N  
ATOM  14060  CA  SER A 884     100.794 -20.381   8.021  1.00 21.300          C  
ATOM  14061  C   SER A 884     100.131 -19.617   9.175  1.00 21.410          C  
ATOM  14062  O   SER A 884      99.169 -20.105   9.769  1.00 21.790          O  
ATOM  14063  CB  SER A 884     101.313 -21.715   8.528  1.00 29.750          C  
ATOM  14064  OG  SER A 884     101.728 -22.547   7.476  1.00 29.750          O  
ATOM  14065  H   SER A 884     102.824 -19.794   7.728  1.00 25.340          H  
ATOM  14066  HA  SER A 884     100.036 -20.570   7.261  1.00 25.560          H  
ATOM  14067 1HB  SER A 884     102.153 -21.535   9.189  1.00 35.700          H  
ATOM  14068 2HB  SER A 884     100.541 -22.213   9.110  1.00 35.700          H  
ATOM  14069  HG  SER A 884     102.121 -23.318   7.895  1.00 35.700          H  
ATOM  14070  N   ASN A 885     100.658 -18.439   9.530  1.00 21.200          N  
ATOM  14071  CA  ASN A 885     100.070 -17.646  10.603  1.00 21.410          C  
ATOM  14072  C   ASN A 885      99.028 -16.706   9.990  1.00 21.500          C  
ATOM  14073  O   ASN A 885      99.386 -15.684   9.399  1.00 21.340          O  
ATOM  14074  CB  ASN A 885     101.129 -16.842  11.341  1.00 29.890          C  
ATOM  14075  CG  ASN A 885     100.596 -16.128  12.527  1.00 29.890          C  
ATOM  14076  OD1 ASN A 885      99.462 -16.385  12.939  1.00 29.890          O  
ATOM  14077  ND2 ASN A 885     101.386 -15.246  13.097  1.00 29.890          N  
ATOM  14078  H   ASN A 885     101.473 -18.067   9.034  1.00 25.440          H  
ATOM  14079  HA  ASN A 885      99.557 -18.306  11.302  1.00 25.690          H  
ATOM  14080 1HB  ASN A 885     101.902 -17.478  11.675  1.00 35.870          H  
ATOM  14081 2HB  ASN A 885     101.577 -16.120  10.658  1.00 35.870          H  
ATOM  14082 1HD2 ASN A 885     101.074 -14.740  13.902  1.00 35.870          H  
ATOM  14083 2HD2 ASN A 885     102.299 -15.080  12.722  1.00 35.870          H  
ATOM  14084  N   HIS A 886      97.747 -17.047  10.092  1.00 21.880          N  
ATOM  14085  CA  HIS A 886      96.731 -16.239   9.436  1.00 22.130          C  
ATOM  14086  C   HIS A 886      96.483 -14.895  10.073  1.00 22.040          C  
ATOM  14087  O   HIS A 886      96.528 -14.732  11.293  1.00 22.030          O  
ATOM  14088  CB  HIS A 886      95.392 -16.965   9.350  1.00 30.880          C  
ATOM  14089  CG  HIS A 886      95.363 -18.006   8.333  1.00 30.880          C  
ATOM  14090  ND1 HIS A 886      95.712 -19.310   8.576  1.00 30.880          N  
ATOM  14091  CD2 HIS A 886      95.026 -17.933   7.030  1.00 30.880          C  
ATOM  14092  CE1 HIS A 886      95.590 -20.001   7.449  1.00 30.880          C  
ATOM  14093  NE2 HIS A 886      95.172 -19.174   6.500  1.00 30.880          N  
ATOM  14094  H   HIS A 886      97.480 -17.886  10.592  1.00 26.260          H  
ATOM  14095  HA  HIS A 886      97.055 -16.049   8.414  1.00 26.560          H  
ATOM  14096 1HB  HIS A 886      95.164 -17.421  10.312  1.00 37.060          H  
ATOM  14097 2HB  HIS A 886      94.600 -16.245   9.131  1.00 37.060          H  
ATOM  14098  HD2 HIS A 886      94.697 -17.043   6.491  1.00 37.060          H  
ATOM  14099  HE1 HIS A 886      95.797 -21.063   7.323  1.00 37.060          H  
ATOM  14100  HE2 HIS A 886      94.978 -19.395   5.500  1.00 37.060          H  
ATOM  14101  N   THR A 887      96.142 -13.952   9.207  1.00 22.070          N  
ATOM  14102  CA  THR A 887      95.774 -12.589   9.552  1.00 22.120          C  
ATOM  14103  C   THR A 887      94.298 -12.407   9.209  1.00 22.270          C  
ATOM  14104  O   THR A 887      93.855 -12.856   8.148  1.00 22.370          O  
ATOM  14105  CB  THR A 887      96.671 -11.587   8.776  1.00 30.950          C  
ATOM  14106  OG1 THR A 887      98.039 -11.799   9.142  1.00 30.950          O  
ATOM  14107  CG2 THR A 887      96.313 -10.162   9.089  1.00 30.950          C  
ATOM  14108  H   THR A 887      96.142 -14.199   8.229  1.00 26.480          H  
ATOM  14109  HA  THR A 887      95.904 -12.435  10.625  1.00 26.540          H  
ATOM  14110  HB  THR A 887      96.557 -11.757   7.705  1.00 37.140          H  
ATOM  14111  HG1 THR A 887      98.322 -12.665   8.828  1.00 37.140          H  
ATOM  14112 1HG2 THR A 887      96.966  -9.491   8.535  1.00 37.140          H  
ATOM  14113 2HG2 THR A 887      95.288  -9.971   8.802  1.00 37.140          H  
ATOM  14114 3HG2 THR A 887      96.438  -9.992  10.153  1.00 37.140          H  
ATOM  14115  N   ASP A 888      93.523 -11.825  10.130  1.00 22.370          N  
ATOM  14116  CA  ASP A 888      92.096 -11.583   9.908  1.00 22.590          C  
ATOM  14117  C   ASP A 888      91.903 -10.532   8.832  1.00 22.490          C  
ATOM  14118  O   ASP A 888      92.797  -9.735   8.568  1.00 22.350          O  
ATOM  14119  CB  ASP A 888      91.371 -11.104  11.177  1.00 31.540          C  
ATOM  14120  CG  ASP A 888      89.812 -11.198  11.088  1.00 31.540          C  
ATOM  14121  OD1 ASP A 888      89.288 -12.225  11.427  1.00 31.540          O  
ATOM  14122  OD2 ASP A 888      89.175 -10.250  10.591  1.00 31.540          O  
ATOM  14123  H   ASP A 888      93.932 -11.470  11.010  1.00 26.840          H  
ATOM  14124  HA  ASP A 888      91.633 -12.510   9.571  1.00 27.110          H  
ATOM  14125 1HB  ASP A 888      91.721 -11.681  12.036  1.00 37.850          H  
ATOM  14126 2HB  ASP A 888      91.627 -10.078  11.369  1.00 37.850          H  
ATOM  14127  N   LEU A 889      90.738 -10.522   8.201  1.00 22.670          N  
ATOM  14128  CA  LEU A 889      90.416  -9.481   7.236  1.00 22.720          C  
ATOM  14129  C   LEU A 889      90.492  -8.085   7.895  1.00 22.980          C  
ATOM  14130  O   LEU A 889      90.884  -7.116   7.251  1.00 23.060          O  
ATOM  14131  CB  LEU A 889      89.003  -9.723   6.672  1.00 31.790          C  
ATOM  14132  CG  LEU A 889      88.508  -8.773   5.556  1.00 31.790          C  
ATOM  14133  CD1 LEU A 889      89.388  -8.885   4.300  1.00 31.790          C  
ATOM  14134  CD2 LEU A 889      87.035  -9.082   5.237  1.00 31.790          C  
ATOM  14135  H   LEU A 889      90.040 -11.224   8.419  1.00 27.200          H  
ATOM  14136  HA  LEU A 889      91.153  -9.529   6.440  1.00 27.260          H  
ATOM  14137 1HB  LEU A 889      88.960 -10.740   6.282  1.00 38.150          H  
ATOM  14138 2HB  LEU A 889      88.296  -9.647   7.501  1.00 38.150          H  
ATOM  14139  HG  LEU A 889      88.594  -7.777   5.906  1.00 38.150          H  
ATOM  14140 1HD1 LEU A 889      89.023  -8.187   3.544  1.00 38.150          H  
ATOM  14141 2HD1 LEU A 889      90.415  -8.632   4.537  1.00 38.150          H  
ATOM  14142 3HD1 LEU A 889      89.343  -9.900   3.907  1.00 38.150          H  
ATOM  14143 1HD2 LEU A 889      86.673  -8.395   4.471  1.00 38.150          H  
ATOM  14144 2HD2 LEU A 889      86.944 -10.106   4.876  1.00 38.150          H  
ATOM  14145 3HD2 LEU A 889      86.438  -8.960   6.142  1.00 38.150          H  
ATOM  14146  N   THR A 890      90.080  -8.009   9.171  1.00 23.210          N  
ATOM  14147  CA  THR A 890      90.046  -6.803   9.999  1.00 23.380          C  
ATOM  14148  C   THR A 890      91.460  -6.268  10.290  1.00 23.530          C  
ATOM  14149  O   THR A 890      91.740  -5.056  10.263  1.00 23.700          O  
ATOM  14150  CB  THR A 890      89.450  -7.167  11.391  1.00 32.660          C  
ATOM  14151  OG1 THR A 890      88.153  -7.744  11.243  1.00 32.660          O  
ATOM  14152  CG2 THR A 890      89.309  -5.913  12.232  1.00 32.660          C  
ATOM  14153  H   THR A 890      89.735  -8.863   9.618  1.00 27.850          H  
ATOM  14154  HA  THR A 890      89.457  -6.037   9.499  1.00 28.060          H  
ATOM  14155  HB  THR A 890      90.101  -7.878  11.900  1.00 39.200          H  
ATOM  14156  HG1 THR A 890      88.269  -8.684  10.951  1.00 39.200          H  
ATOM  14157 1HG2 THR A 890      88.880  -6.175  13.196  1.00 39.200          H  
ATOM  14158 2HG2 THR A 890      90.272  -5.437  12.388  1.00 39.200          H  
ATOM  14159 3HG2 THR A 890      88.659  -5.247  11.719  1.00 39.200          H  
ATOM  14160  N   ASP A 891      92.322  -7.211  10.656  1.00 23.570          N  
ATOM  14161  CA  ASP A 891      93.675  -6.976  11.132  1.00 23.830          C  
ATOM  14162  C   ASP A 891      94.548  -6.186  10.189  1.00 23.600          C  
ATOM  14163  O   ASP A 891      94.700  -6.511   9.012  1.00 23.530          O  
ATOM  14164  CB  ASP A 891      94.375  -8.307  11.378  1.00 33.260          C  
ATOM  14165  CG  ASP A 891      93.890  -9.107  12.571  1.00 33.260          C  
ATOM  14166  OD1 ASP A 891      93.245  -8.562  13.435  1.00 33.260          O  
ATOM  14167  OD2 ASP A 891      94.096 -10.319  12.553  1.00 33.260          O  
ATOM  14168  H   ASP A 891      91.982  -8.161  10.614  1.00 28.280          H  
ATOM  14169  HA  ASP A 891      93.610  -6.431  12.073  1.00 28.600          H  
ATOM  14170 1HB  ASP A 891      94.222  -8.909  10.502  1.00 39.910          H  
ATOM  14171 2HB  ASP A 891      95.447  -8.136  11.478  1.00 39.910          H  
ATOM  14172  N   ASN A 892      95.151  -5.141  10.741  1.00 23.570          N  
ATOM  14173  CA  ASN A 892      96.073  -4.274  10.029  1.00 23.430          C  
ATOM  14174  C   ASN A 892      95.495  -3.773   8.713  1.00 23.400          C  
ATOM  14175  O   ASN A 892      96.235  -3.633   7.735  1.00 23.820          O  
ATOM  14176  CB  ASN A 892      97.376  -5.008   9.782  1.00 32.860          C  
ATOM  14177  CG  ASN A 892      98.032  -5.431  11.058  1.00 32.860          C  
ATOM  14178  OD1 ASN A 892      97.947  -4.743  12.086  1.00 32.860          O  
ATOM  14179  ND2 ASN A 892      98.695  -6.559  11.019  1.00 32.860          N  
ATOM  14180  H   ASN A 892      94.962  -4.939  11.714  1.00 28.280          H  
ATOM  14181  HA  ASN A 892      96.270  -3.398  10.650  1.00 28.120          H  
ATOM  14182 1HB  ASN A 892      97.199  -5.888   9.164  1.00 39.430          H  
ATOM  14183 2HB  ASN A 892      98.062  -4.360   9.237  1.00 39.430          H  
ATOM  14184 1HD2 ASN A 892      99.159  -6.898  11.839  1.00 39.430          H  
ATOM  14185 2HD2 ASN A 892      98.747  -7.079  10.164  1.00 39.430          H  
ATOM  14186  N   ASP A 893      94.204  -3.438   8.694  1.00 22.980          N  
ATOM  14187  CA  ASP A 893      93.595  -2.980   7.468  1.00 22.990          C  
ATOM  14188  C   ASP A 893      92.694  -1.766   7.731  1.00 22.870          C  
ATOM  14189  O   ASP A 893      91.714  -1.889   8.452  1.00 22.640          O  
ATOM  14190  CB  ASP A 893      92.806  -4.124   6.840  1.00 32.180          C  
ATOM  14191  CG  ASP A 893      92.252  -3.794   5.474  1.00 32.180          C  
ATOM  14192  OD1 ASP A 893      92.120  -2.626   5.162  1.00 32.180          O  
ATOM  14193  OD2 ASP A 893      92.045  -4.706   4.676  1.00 32.180          O  
ATOM  14194  H   ASP A 893      93.603  -3.596   9.507  1.00 27.580          H  
ATOM  14195  HA  ASP A 893      94.396  -2.742   6.788  1.00 27.590          H  
ATOM  14196 1HB  ASP A 893      93.445  -5.013   6.768  1.00 38.620          H  
ATOM  14197 2HB  ASP A 893      91.980  -4.389   7.505  1.00 38.620          H  
ATOM  14198  N   PRO A 894      93.042  -0.554   7.242  1.00 23.110          N  
ATOM  14199  CA  PRO A 894      92.347   0.710   7.468  1.00 23.140          C  
ATOM  14200  C   PRO A 894      90.960   0.776   6.819  1.00 23.100          C  
ATOM  14201  O   PRO A 894      90.213   1.730   7.046  1.00 23.140          O  
ATOM  14202  CB  PRO A 894      93.306   1.742   6.855  1.00 34.710          C  
ATOM  14203  CG  PRO A 894      94.063   0.989   5.796  1.00 34.710          C  
ATOM  14204  CD  PRO A 894      94.213  -0.420   6.334  1.00 34.710          C  
ATOM  14205  HA  PRO A 894      92.257   0.866   8.550  1.00 27.770          H  
ATOM  14206 1HB  PRO A 894      92.732   2.586   6.446  1.00 41.650          H  
ATOM  14207 2HB  PRO A 894      93.960   2.152   7.639  1.00 41.650          H  
ATOM  14208 1HG  PRO A 894      93.508   1.019   4.845  1.00 41.650          H  
ATOM  14209 2HG  PRO A 894      95.035   1.473   5.608  1.00 41.650          H  
ATOM  14210 1HD  PRO A 894      94.122  -1.100   5.467  1.00 41.650          H  
ATOM  14211 2HD  PRO A 894      95.165  -0.544   6.884  1.00 41.650          H  
ATOM  14212  N   VAL A 895      90.632  -0.196   5.972  1.00 23.130          N  
ATOM  14213  CA  VAL A 895      89.356  -0.188   5.287  1.00 23.290          C  
ATOM  14214  C   VAL A 895      88.170  -0.254   6.241  1.00 23.380          C  
ATOM  14215  O   VAL A 895      87.994  -1.204   7.010  1.00 23.450          O  
ATOM  14216  CB  VAL A 895      89.352  -1.352   4.278  1.00 32.540          C  
ATOM  14217  CG1 VAL A 895      88.027  -1.547   3.661  1.00 32.540          C  
ATOM  14218  CG2 VAL A 895      90.367  -1.037   3.185  1.00 32.540          C  
ATOM  14219  H   VAL A 895      91.269  -0.990   5.801  1.00 27.760          H  
ATOM  14220  HA  VAL A 895      89.287   0.745   4.724  1.00 27.950          H  
ATOM  14221  HB  VAL A 895      89.637  -2.266   4.775  1.00 39.050          H  
ATOM  14222 1HG1 VAL A 895      88.110  -2.368   2.962  1.00 39.050          H  
ATOM  14223 2HG1 VAL A 895      87.302  -1.799   4.417  1.00 39.050          H  
ATOM  14224 3HG1 VAL A 895      87.721  -0.644   3.137  1.00 39.050          H  
ATOM  14225 1HG2 VAL A 895      90.398  -1.855   2.468  1.00 39.050          H  
ATOM  14226 2HG2 VAL A 895      90.085  -0.119   2.677  1.00 39.050          H  
ATOM  14227 3HG2 VAL A 895      91.354  -0.912   3.627  1.00 39.050          H  
ATOM  14228  N   THR A 896      87.284   0.719   6.093  1.00 23.420          N  
ATOM  14229  CA  THR A 896      86.140   0.857   6.964  1.00 23.490          C  
ATOM  14230  C   THR A 896      85.168  -0.308   6.912  1.00 23.720          C  
ATOM  14231  O   THR A 896      84.555  -0.621   7.923  1.00 24.100          O  
ATOM  14232  CB  THR A 896      85.405   2.167   6.643  1.00 32.860          C  
ATOM  14233  OG1 THR A 896      85.043   2.165   5.256  1.00 32.860          O  
ATOM  14234  CG2 THR A 896      86.274   3.366   6.935  1.00 32.860          C  
ATOM  14235  H   THR A 896      87.450   1.436   5.398  1.00 28.100          H  
ATOM  14236  HA  THR A 896      86.513   0.926   7.986  1.00 28.190          H  
ATOM  14237  HB  THR A 896      84.514   2.237   7.251  1.00 39.430          H  
ATOM  14238  HG1 THR A 896      84.475   2.929   5.068  1.00 39.430          H  
ATOM  14239 1HG2 THR A 896      85.718   4.278   6.698  1.00 39.430          H  
ATOM  14240 2HG2 THR A 896      86.544   3.377   7.986  1.00 39.430          H  
ATOM  14241 3HG2 THR A 896      87.176   3.328   6.334  1.00 39.430          H  
ATOM  14242  N   TYR A 897      85.068  -1.031   5.801  1.00 23.560          N  
ATOM  14243  CA  TYR A 897      84.118  -2.137   5.804  1.00 23.820          C  
ATOM  14244  C   TYR A 897      84.711  -3.408   6.407  1.00 24.320          C  
ATOM  14245  O   TYR A 897      84.037  -4.438   6.423  1.00 24.460          O  
ATOM  14246  CB  TYR A 897      83.538  -2.452   4.413  1.00 33.240          C  
ATOM  14247  CG  TYR A 897      84.491  -2.895   3.343  1.00 33.240          C  
ATOM  14248  CD1 TYR A 897      84.859  -4.230   3.264  1.00 33.240          C  
ATOM  14249  CD2 TYR A 897      84.958  -1.995   2.408  1.00 33.240          C  
ATOM  14250  CE1 TYR A 897      85.699  -4.663   2.273  1.00 33.240          C  
ATOM  14251  CE2 TYR A 897      85.800  -2.430   1.402  1.00 33.240          C  
ATOM  14252  CZ  TYR A 897      86.172  -3.760   1.338  1.00 33.240          C  
ATOM  14253  OH  TYR A 897      87.010  -4.192   0.341  1.00 33.240          O  
ATOM  14254  H   TYR A 897      85.577  -0.774   4.969  1.00 28.270          H  
ATOM  14255  HA  TYR A 897      83.274  -1.852   6.434  1.00 28.580          H  
ATOM  14256 1HB  TYR A 897      82.790  -3.237   4.518  1.00 39.890          H  
ATOM  14257 2HB  TYR A 897      83.016  -1.580   4.043  1.00 39.890          H  
ATOM  14258  HD1 TYR A 897      84.479  -4.941   3.993  1.00 39.890          H  
ATOM  14259  HD2 TYR A 897      84.660  -0.948   2.456  1.00 39.890          H  
ATOM  14260  HE1 TYR A 897      85.984  -5.712   2.221  1.00 39.890          H  
ATOM  14261  HE2 TYR A 897      86.170  -1.724   0.661  1.00 39.890          H  
ATOM  14262  HH  TYR A 897      87.226  -3.457  -0.240  1.00 39.890          H  
ATOM  14263  N   VAL A 898      85.960  -3.371   6.900  1.00 24.660          N  
ATOM  14264  CA  VAL A 898      86.480  -4.580   7.523  1.00 25.210          C  
ATOM  14265  C   VAL A 898      86.716  -4.292   9.010  1.00 25.370          C  
ATOM  14266  O   VAL A 898      86.616  -5.193   9.839  1.00 25.630          O  
ATOM  14267  CB  VAL A 898      87.761  -5.105   6.834  1.00 35.070          C  
ATOM  14268  CG1 VAL A 898      87.442  -5.360   5.373  1.00 35.070          C  
ATOM  14269  CG2 VAL A 898      88.938  -4.205   6.977  1.00 35.070          C  
ATOM  14270  H   VAL A 898      86.504  -2.509   6.892  1.00 29.590          H  
ATOM  14271  HA  VAL A 898      85.735  -5.370   7.451  1.00 30.250          H  
ATOM  14272  HB  VAL A 898      88.014  -6.059   7.287  1.00 42.090          H  
ATOM  14273 1HG1 VAL A 898      88.309  -5.775   4.867  1.00 42.090          H  
ATOM  14274 2HG1 VAL A 898      86.605  -6.049   5.297  1.00 42.090          H  
ATOM  14275 3HG1 VAL A 898      87.184  -4.421   4.903  1.00 42.090          H  
ATOM  14276 1HG2 VAL A 898      89.779  -4.668   6.477  1.00 42.090          H  
ATOM  14277 2HG2 VAL A 898      88.737  -3.295   6.527  1.00 42.090          H  
ATOM  14278 3HG2 VAL A 898      89.195  -4.049   8.022  1.00 42.090          H  
ATOM  14279  N   VAL A 899      86.952  -3.013   9.349  1.00 25.320          N  
ATOM  14280  CA  VAL A 899      87.175  -2.614  10.737  1.00 25.580          C  
ATOM  14281  C   VAL A 899      85.861  -2.391  11.468  1.00 25.660          C  
ATOM  14282  O   VAL A 899      85.208  -1.370  11.266  1.00 25.500          O  
ATOM  14283  CB  VAL A 899      88.011  -1.317  10.796  1.00 35.710          C  
ATOM  14284  CG1 VAL A 899      88.196  -0.849  12.251  1.00 35.710          C  
ATOM  14285  CG2 VAL A 899      89.357  -1.566  10.157  1.00 35.710          C  
ATOM  14286  H   VAL A 899      87.059  -2.325   8.601  1.00 30.380          H  
ATOM  14287  HA  VAL A 899      87.723  -3.397  11.237  1.00 30.700          H  
ATOM  14288  HB  VAL A 899      87.490  -0.530  10.247  1.00 42.850          H  
ATOM  14289 1HG1 VAL A 899      88.785   0.066  12.261  1.00 42.850          H  
ATOM  14290 2HG1 VAL A 899      87.237  -0.651  12.704  1.00 42.850          H  
ATOM  14291 3HG1 VAL A 899      88.716  -1.620  12.819  1.00 42.850          H  
ATOM  14292 1HG2 VAL A 899      89.952  -0.655  10.174  1.00 42.850          H  
ATOM  14293 2HG2 VAL A 899      89.891  -2.352  10.694  1.00 42.850          H  
ATOM  14294 3HG2 VAL A 899      89.225  -1.874   9.125  1.00 42.850          H  
ATOM  14295  N   GLN A 900      85.576  -3.248  12.448  1.00 25.990          N  
ATOM  14296  CA  GLN A 900      84.290  -3.251  13.149  1.00 26.250          C  
ATOM  14297  C   GLN A 900      83.941  -1.925  13.807  1.00 26.660          C  
ATOM  14298  O   GLN A 900      82.783  -1.510  13.810  1.00 27.130          O  
ATOM  14299  CB  GLN A 900      84.275  -4.375  14.176  1.00 36.650          C  
ATOM  14300  CG  GLN A 900      84.226  -5.761  13.540  1.00 36.650          C  
ATOM  14301  CD  GLN A 900      84.318  -6.873  14.554  1.00 36.650          C  
ATOM  14302  OE1 GLN A 900      84.929  -6.700  15.610  1.00 36.650          O  
ATOM  14303  NE2 GLN A 900      83.716  -8.016  14.248  1.00 36.650          N  
ATOM  14304  H   GLN A 900      86.222  -4.011  12.604  1.00 31.190          H  
ATOM  14305  HA  GLN A 900      83.522  -3.471  12.427  1.00 31.500          H  
ATOM  14306 1HB  GLN A 900      85.162  -4.312  14.801  1.00 43.980          H  
ATOM  14307 2HB  GLN A 900      83.403  -4.267  14.821  1.00 43.980          H  
ATOM  14308 1HG  GLN A 900      83.282  -5.865  13.007  1.00 43.980          H  
ATOM  14309 2HG  GLN A 900      85.055  -5.864  12.836  1.00 43.980          H  
ATOM  14310 1HE2 GLN A 900      83.749  -8.786  14.889  1.00 43.980          H  
ATOM  14311 2HE2 GLN A 900      83.231  -8.117  13.379  1.00 43.980          H  
ATOM  14312  N   LYS A 901      84.940  -1.219  14.305  1.00 26.580          N  
ATOM  14313  CA  LYS A 901      84.735   0.069  14.960  1.00 26.960          C  
ATOM  14314  C   LYS A 901      84.100   1.121  14.034  1.00 27.210          C  
ATOM  14315  O   LYS A 901      83.614   2.149  14.508  1.00 27.540          O  
ATOM  14316  CB  LYS A 901      86.062   0.605  15.495  1.00 37.590          C  
ATOM  14317  CG  LYS A 901      86.631  -0.184  16.668  1.00 37.590          C  
ATOM  14318  CD  LYS A 901      87.964   0.390  17.132  1.00 37.590          C  
ATOM  14319  CE  LYS A 901      88.528  -0.399  18.310  1.00 37.590          C  
ATOM  14320  NZ  LYS A 901      89.846   0.131  18.757  1.00 37.590          N  
ATOM  14321  H   LYS A 901      85.871  -1.607  14.260  1.00 31.900          H  
ATOM  14322  HA  LYS A 901      84.056  -0.084  15.800  1.00 32.350          H  
ATOM  14323 1HB  LYS A 901      86.799   0.614  14.698  1.00 45.110          H  
ATOM  14324 2HB  LYS A 901      85.925   1.635  15.821  1.00 45.110          H  
ATOM  14325 1HG  LYS A 901      85.923  -0.155  17.497  1.00 45.110          H  
ATOM  14326 2HG  LYS A 901      86.773  -1.222  16.374  1.00 45.110          H  
ATOM  14327 1HD  LYS A 901      88.681   0.356  16.309  1.00 45.110          H  
ATOM  14328 2HD  LYS A 901      87.831   1.429  17.432  1.00 45.110          H  
ATOM  14329 1HE  LYS A 901      87.826  -0.347  19.141  1.00 45.110          H  
ATOM  14330 2HE  LYS A 901      88.650  -1.440  18.014  1.00 45.110          H  
ATOM  14331 1HZ  LYS A 901      90.182  -0.418  19.536  1.00 45.110          H  
ATOM  14332 2HZ  LYS A 901      90.509   0.078  17.997  1.00 45.110          H  
ATOM  14333 3HZ  LYS A 901      89.744   1.094  19.046  1.00 45.110          H  
ATOM  14334  N   GLN A 902      84.191   0.908  12.716  1.00 27.130          N  
ATOM  14335  CA  GLN A 902      83.681   1.828  11.709  1.00 27.420          C  
ATOM  14336  C   GLN A 902      82.297   1.442  11.183  1.00 27.680          C  
ATOM  14337  O   GLN A 902      81.710   2.173  10.385  1.00 27.930          O  
ATOM  14338  CB  GLN A 902      84.662   1.866  10.533  1.00 38.270          C  
ATOM  14339  CG  GLN A 902      86.063   2.315  10.917  1.00 38.270          C  
ATOM  14340  CD  GLN A 902      86.076   3.708  11.435  1.00 38.270          C  
ATOM  14341  OE1 GLN A 902      85.620   4.626  10.748  1.00 38.270          O  
ATOM  14342  NE2 GLN A 902      86.579   3.896  12.647  1.00 38.270          N  
ATOM  14343  H   GLN A 902      84.580   0.025  12.374  1.00 32.560          H  
ATOM  14344  HA  GLN A 902      83.608   2.819  12.155  1.00 32.900          H  
ATOM  14345 1HB  GLN A 902      84.736   0.868  10.092  1.00 45.930          H  
ATOM  14346 2HB  GLN A 902      84.284   2.534   9.760  1.00 45.930          H  
ATOM  14347 1HG  GLN A 902      86.432   1.658  11.700  1.00 45.930          H  
ATOM  14348 2HG  GLN A 902      86.716   2.257  10.054  1.00 45.930          H  
ATOM  14349 1HE2 GLN A 902      86.604   4.816  13.042  1.00 45.930          H  
ATOM  14350 2HE2 GLN A 902      86.930   3.125  13.177  1.00 45.930          H  
ATOM  14351  N   PHE A 903      81.764   0.305  11.634  1.00 27.680          N  
ATOM  14352  CA  PHE A 903      80.526  -0.253  11.086  1.00 28.040          C  
ATOM  14353  C   PHE A 903      79.267   0.555  11.371  1.00 27.830          C  
ATOM  14354  O   PHE A 903      79.137   1.216  12.415  1.00 28.220          O  
ATOM  14355  CB  PHE A 903      80.348  -1.702  11.555  1.00 39.110          C  
ATOM  14356  CG  PHE A 903      81.306  -2.719  10.884  1.00 39.110          C  
ATOM  14357  CD1 PHE A 903      82.409  -2.329  10.098  1.00 39.110          C  
ATOM  14358  CD2 PHE A 903      81.096  -4.089  11.048  1.00 39.110          C  
ATOM  14359  CE1 PHE A 903      83.227  -3.248   9.543  1.00 39.110          C  
ATOM  14360  CE2 PHE A 903      81.949  -5.015  10.462  1.00 39.110          C  
ATOM  14361  CZ  PHE A 903      83.016  -4.583   9.714  1.00 39.110          C  
ATOM  14362  H   PHE A 903      82.258  -0.230  12.354  1.00 33.220          H  
ATOM  14363  HA  PHE A 903      80.629  -0.283  10.001  1.00 33.650          H  
ATOM  14364 1HB  PHE A 903      80.509  -1.754  12.630  1.00 46.930          H  
ATOM  14365 2HB  PHE A 903      79.328  -2.025  11.355  1.00 46.930          H  
ATOM  14366  HD1 PHE A 903      82.646  -1.289   9.914  1.00 46.930          H  
ATOM  14367  HD2 PHE A 903      80.249  -4.429  11.641  1.00 46.930          H  
ATOM  14368  HE1 PHE A 903      84.065  -2.897   8.960  1.00 46.930          H  
ATOM  14369  HE2 PHE A 903      81.777  -6.081  10.594  1.00 46.930          H  
ATOM  14370  HZ  PHE A 903      83.696  -5.298   9.253  1.00 46.930          H  
ATOM  14371  N   MET A 904      78.308   0.430  10.441  1.00 27.280          N  
ATOM  14372  CA  MET A 904      77.024   1.141  10.472  1.00 27.120          C  
ATOM  14373  C   MET A 904      76.135   0.746  11.633  1.00 27.130          C  
ATOM  14374  O   MET A 904      75.156   1.419  11.937  1.00 27.250          O  
ATOM  14375  CB  MET A 904      76.303   0.978   9.138  1.00 38.030          C  
ATOM  14376  CG  MET A 904      75.674  -0.367   8.866  1.00 38.030          C  
ATOM  14377  SD  MET A 904      74.997  -0.466   7.198  1.00 38.030          S  
ATOM  14378  CE  MET A 904      73.567   0.618   7.261  1.00 38.030          C  
ATOM  14379  H   MET A 904      78.517  -0.175   9.630  1.00 32.740          H  
ATOM  14380  HA  MET A 904      77.224   2.189  10.608  1.00 32.540          H  
ATOM  14381 1HB  MET A 904      75.557   1.754   9.048  1.00 45.640          H  
ATOM  14382 2HB  MET A 904      77.027   1.113   8.337  1.00 45.640          H  
ATOM  14383 1HG  MET A 904      76.419  -1.160   8.985  1.00 45.640          H  
ATOM  14384 2HG  MET A 904      74.867  -0.547   9.576  1.00 45.640          H  
ATOM  14385 1HE  MET A 904      73.085   0.632   6.293  1.00 45.640          H  
ATOM  14386 2HE  MET A 904      72.864   0.258   8.012  1.00 45.640          H  
ATOM  14387 3HE  MET A 904      73.877   1.629   7.506  1.00 45.640          H  
ATOM  14388  N   ARG A 905      76.473  -0.353  12.277  1.00 27.060          N  
ATOM  14389  CA  ARG A 905      75.735  -0.830  13.421  1.00 27.140          C  
ATOM  14390  C   ARG A 905      76.299  -0.234  14.709  1.00 27.370          C  
ATOM  14391  O   ARG A 905      75.795  -0.522  15.796  1.00 27.500          O  
ATOM  14392  CB  ARG A 905      75.799  -2.336  13.475  1.00 37.960          C  
ATOM  14393  CG  ARG A 905      75.120  -3.014  12.308  1.00 37.960          C  
ATOM  14394  CD  ARG A 905      75.239  -4.457  12.392  1.00 37.960          C  
ATOM  14395  NE  ARG A 905      74.612  -5.114  11.270  1.00 37.960          N  
ATOM  14396  CZ  ARG A 905      74.537  -6.440  11.125  1.00 37.960          C  
ATOM  14397  NH1 ARG A 905      75.058  -7.212  12.051  1.00 37.960          N  
ATOM  14398  NH2 ARG A 905      73.937  -6.944  10.071  1.00 37.960          N  
ATOM  14399  H   ARG A 905      77.293  -0.850  11.963  1.00 32.470          H  
ATOM  14400  HA  ARG A 905      74.694  -0.523  13.321  1.00 32.570          H  
ATOM  14401 1HB  ARG A 905      76.841  -2.651  13.488  1.00 45.560          H  
ATOM  14402 2HB  ARG A 905      75.333  -2.693  14.393  1.00 45.560          H  
ATOM  14403 1HG  ARG A 905      74.062  -2.759  12.302  1.00 45.560          H  
ATOM  14404 2HG  ARG A 905      75.577  -2.687  11.370  1.00 45.560          H  
ATOM  14405 1HD  ARG A 905      76.295  -4.730  12.403  1.00 45.560          H  
ATOM  14406 2HD  ARG A 905      74.757  -4.801  13.307  1.00 45.560          H  
ATOM  14407  HE  ARG A 905      74.199  -4.534  10.542  1.00 45.560          H  
ATOM  14408 1HH1 ARG A 905      75.503  -6.806  12.855  1.00 45.560          H  
ATOM  14409 2HH1 ARG A 905      74.994  -8.225  11.992  1.00 45.560          H  
ATOM  14410 1HH2 ARG A 905      73.515  -6.309   9.361  1.00 45.560          H  
ATOM  14411 2HH2 ARG A 905      73.858  -7.940   9.949  1.00 45.560          H  
ATOM  14412  N   GLN A 906      77.360   0.578  14.588  1.00 27.520          N  
ATOM  14413  CA  GLN A 906      77.980   1.194  15.745  1.00 27.750          C  
ATOM  14414  C   GLN A 906      77.699   2.689  15.758  1.00 27.870          C  
ATOM  14415  O   GLN A 906      77.242   3.225  16.768  1.00 28.160          O  
ATOM  14416  CB  GLN A 906      79.499   0.964  15.725  1.00 38.760          C  
ATOM  14417  CG  GLN A 906      79.904  -0.487  15.754  1.00 38.760          C  
ATOM  14418  CD  GLN A 906      79.446  -1.177  16.991  1.00 38.760          C  
ATOM  14419  OE1 GLN A 906      79.733  -0.733  18.107  1.00 38.760          O  
ATOM  14420  NE2 GLN A 906      78.715  -2.266  16.818  1.00 38.760          N  
ATOM  14421  H   GLN A 906      77.748   0.781  13.669  1.00 33.020          H  
ATOM  14422  HA  GLN A 906      77.556   0.766  16.653  1.00 33.300          H  
ATOM  14423 1HB  GLN A 906      79.931   1.402  14.827  1.00 46.510          H  
ATOM  14424 2HB  GLN A 906      79.953   1.462  16.580  1.00 46.510          H  
ATOM  14425 1HG  GLN A 906      79.459  -0.983  14.894  1.00 46.510          H  
ATOM  14426 2HG  GLN A 906      80.994  -0.551  15.698  1.00 46.510          H  
ATOM  14427 1HE2 GLN A 906      78.370  -2.769  17.611  1.00 46.510          H  
ATOM  14428 2HE2 GLN A 906      78.502  -2.581  15.896  1.00 46.510          H  
ATOM  14429  N   LEU A 907      77.986   3.376  14.641  1.00 27.730          N  
ATOM  14430  CA  LEU A 907      77.738   4.821  14.617  1.00 27.900          C  
ATOM  14431  C   LEU A 907      77.141   5.367  13.316  1.00 27.470          C  
ATOM  14432  O   LEU A 907      76.011   5.859  13.303  1.00 27.070          O  
ATOM  14433  CB  LEU A 907      79.043   5.570  14.944  1.00 38.990          C  
ATOM  14434  CG  LEU A 907      78.986   7.132  14.964  1.00 38.990          C  
ATOM  14435  CD1 LEU A 907      78.005   7.612  16.035  1.00 38.990          C  
ATOM  14436  CD2 LEU A 907      80.384   7.666  15.234  1.00 38.990          C  
ATOM  14437  H   LEU A 907      78.375   2.884  13.831  1.00 33.280          H  
ATOM  14438  HA  LEU A 907      77.020   5.031  15.405  1.00 33.480          H  
ATOM  14439 1HB  LEU A 907      79.372   5.248  15.931  1.00 46.790          H  
ATOM  14440 2HB  LEU A 907      79.807   5.274  14.222  1.00 46.790          H  
ATOM  14441  HG  LEU A 907      78.640   7.504  14.000  1.00 46.790          H  
ATOM  14442 1HD1 LEU A 907      77.978   8.700  16.038  1.00 46.790          H  
ATOM  14443 2HD1 LEU A 907      77.004   7.239  15.824  1.00 46.790          H  
ATOM  14444 3HD1 LEU A 907      78.326   7.253  17.013  1.00 46.790          H  
ATOM  14445 1HD2 LEU A 907      80.360   8.756  15.242  1.00 46.790          H  
ATOM  14446 2HD2 LEU A 907      80.732   7.304  16.202  1.00 46.790          H  
ATOM  14447 3HD2 LEU A 907      81.061   7.324  14.451  1.00 46.790          H  
ATOM  14448  N   SER A 908      77.917   5.303  12.235  1.00 27.620          N  
ATOM  14449  CA  SER A 908      77.538   5.859  10.936  1.00 27.350          C  
ATOM  14450  C   SER A 908      77.879   4.893   9.827  1.00 27.120          C  
ATOM  14451  O   SER A 908      78.606   3.925  10.035  1.00 27.090          O  
ATOM  14452  CB  SER A 908      78.265   7.161  10.661  1.00 38.400          C  
ATOM  14453  OG  SER A 908      77.952   8.161  11.581  1.00 38.400          O  
ATOM  14454  H   SER A 908      78.822   4.868  12.312  1.00 33.140          H  
ATOM  14455  HA  SER A 908      76.460   6.035  10.928  1.00 32.820          H  
ATOM  14456 1HB  SER A 908      79.321   6.964  10.700  1.00 46.080          H  
ATOM  14457 2HB  SER A 908      78.044   7.508   9.654  1.00 46.080          H  
ATOM  14458  HG  SER A 908      78.497   8.908  11.323  1.00 46.080          H  
ATOM  14459  N   ALA A 909      77.388   5.142   8.620  1.00 27.030          N  
ATOM  14460  CA  ALA A 909      77.656   4.221   7.517  1.00 26.870          C  
ATOM  14461  C   ALA A 909      79.060   4.361   6.939  1.00 26.600          C  
ATOM  14462  O   ALA A 909      79.238   4.862   5.829  1.00 26.320          O  
ATOM  14463  CB  ALA A 909      76.628   4.410   6.419  1.00 37.680          C  
ATOM  14464  H   ALA A 909      76.812   5.959   8.472  1.00 32.440          H  
ATOM  14465  HA  ALA A 909      77.572   3.214   7.901  1.00 32.240          H  
ATOM  14466 1HB  ALA A 909      76.814   3.685   5.623  1.00 45.220          H  
ATOM  14467 2HB  ALA A 909      75.627   4.254   6.822  1.00 45.220          H  
ATOM  14468 3HB  ALA A 909      76.706   5.420   6.018  1.00 45.220          H  
ATOM  14469  N   LEU A 910      80.030   3.876   7.713  1.00 26.760          N  
ATOM  14470  CA  LEU A 910      81.457   3.881   7.400  1.00 26.630          C  
ATOM  14471  C   LEU A 910      82.042   5.281   7.203  1.00 26.430          C  
ATOM  14472  O   LEU A 910      82.843   5.506   6.291  1.00 26.470          O  
ATOM  14473  CB  LEU A 910      81.712   3.051   6.127  1.00 37.330          C  
ATOM  14474  CG  LEU A 910      81.183   1.568   6.105  1.00 37.330          C  
ATOM  14475  CD1 LEU A 910      81.609   0.923   4.786  1.00 37.330          C  
ATOM  14476  CD2 LEU A 910      81.692   0.789   7.307  1.00 37.330          C  
ATOM  14477  H   LEU A 910      79.714   3.516   8.618  1.00 32.110          H  
ATOM  14478  HA  LEU A 910      81.988   3.431   8.236  1.00 31.960          H  
ATOM  14479 1HB  LEU A 910      81.265   3.566   5.281  1.00 44.800          H  
ATOM  14480 2HB  LEU A 910      82.757   3.023   5.961  1.00 44.800          H  
ATOM  14481  HG  LEU A 910      80.092   1.570   6.129  1.00 44.800          H  
ATOM  14482 1HD1 LEU A 910      81.228  -0.088   4.742  1.00 44.800          H  
ATOM  14483 2HD1 LEU A 910      81.203   1.494   3.954  1.00 44.800          H  
ATOM  14484 3HD1 LEU A 910      82.695   0.905   4.722  1.00 44.800          H  
ATOM  14485 1HD2 LEU A 910      81.324  -0.225   7.287  1.00 44.800          H  
ATOM  14486 2HD2 LEU A 910      82.735   0.782   7.299  1.00 44.800          H  
ATOM  14487 3HD2 LEU A 910      81.345   1.254   8.204  1.00 44.800          H  
ATOM  14488  N   SER A 911      81.646   6.225   8.054  1.00 26.300          N  
ATOM  14489  CA  SER A 911      82.136   7.599   7.970  1.00 26.180          C  
ATOM  14490  C   SER A 911      82.118   8.310   9.317  1.00 26.200          C  
ATOM  14491  O   SER A 911      81.479   7.858  10.266  1.00 26.320          O  
ATOM  14492  CB  SER A 911      81.284   8.389   6.997  1.00 36.700          C  
ATOM  14493  OG  SER A 911      79.975   8.549   7.489  1.00 36.700          O  
ATOM  14494  H   SER A 911      80.991   5.978   8.780  1.00 31.560          H  
ATOM  14495  HA  SER A 911      83.166   7.576   7.611  1.00 31.420          H  
ATOM  14496 1HB  SER A 911      81.733   9.364   6.826  1.00 44.040          H  
ATOM  14497 2HB  SER A 911      81.253   7.867   6.041  1.00 44.040          H  
ATOM  14498  HG  SER A 911      79.501   9.043   6.817  1.00 44.040          H  
ATOM  14499  N   SER A 912      82.834   9.428   9.407  1.00 26.180          N  
ATOM  14500  CA  SER A 912      82.840  10.243  10.618  1.00 26.290          C  
ATOM  14501  C   SER A 912      83.302  11.667  10.331  1.00 26.140          C  
ATOM  14502  O   SER A 912      83.932  11.937   9.304  1.00 25.750          O  
ATOM  14503  CB  SER A 912      83.750   9.630  11.666  1.00 36.760          C  
ATOM  14504  OG  SER A 912      85.090   9.692  11.263  1.00 36.760          O  
ATOM  14505  H   SER A 912      83.374   9.738   8.613  1.00 31.420          H  
ATOM  14506  HA  SER A 912      81.823  10.288  11.011  1.00 31.550          H  
ATOM  14507 1HB  SER A 912      83.627  10.162  12.608  1.00 44.110          H  
ATOM  14508 2HB  SER A 912      83.467   8.592  11.839  1.00 44.110          H  
ATOM  14509  HG  SER A 912      85.594   9.265  11.958  1.00 44.110          H  
ATOM  14510  N   ASP A 913      83.015  12.573  11.264  1.00 26.530          N  
ATOM  14511  CA  ASP A 913      83.480  13.952  11.184  1.00 26.520          C  
ATOM  14512  C   ASP A 913      84.709  14.135  12.063  1.00 26.700          C  
ATOM  14513  O   ASP A 913      84.589  14.163  13.290  1.00 26.820          O  
ATOM  14514  CB  ASP A 913      82.389  14.917  11.659  1.00 37.130          C  
ATOM  14515  CG  ASP A 913      81.172  14.997  10.735  1.00 37.130          C  
ATOM  14516  OD1 ASP A 913      81.355  15.115   9.530  1.00 37.130          O  
ATOM  14517  OD2 ASP A 913      80.061  14.937  11.245  1.00 37.130          O  
ATOM  14518  H   ASP A 913      82.472  12.287  12.064  1.00 31.840          H  
ATOM  14519  HA  ASP A 913      83.749  14.175  10.153  1.00 31.820          H  
ATOM  14520 1HB  ASP A 913      82.057  14.614  12.650  1.00 44.560          H  
ATOM  14521 2HB  ASP A 913      82.815  15.919  11.758  1.00 44.560          H  
ATOM  14522  N   GLY A 914      85.886  14.261  11.455  1.00 26.810          N  
ATOM  14523  CA  GLY A 914      87.104  14.356  12.255  1.00 26.910          C  
ATOM  14524  C   GLY A 914      87.340  15.750  12.835  1.00 26.780          C  
ATOM  14525  O   GLY A 914      86.682  16.748  12.468  1.00 26.670          O  
ATOM  14526  H   GLY A 914      85.940  14.215  10.445  1.00 32.170          H  
ATOM  14527 1HA  GLY A 914      87.051  13.637  13.074  1.00 32.290          H  
ATOM  14528 2HA  GLY A 914      87.960  14.059  11.653  1.00 32.290          H  
ATOM  14529  N   GLU A 915      88.413  15.864  13.607  1.00 26.880          N  
ATOM  14530  CA  GLU A 915      88.749  17.075  14.341  1.00 26.870          C  
ATOM  14531  C   GLU A 915      89.214  18.230  13.472  1.00 26.830          C  
ATOM  14532  O   GLU A 915      90.407  18.499  13.329  1.00 26.910          O  
ATOM  14533  CB  GLU A 915      89.832  16.736  15.367  1.00 37.620          C  
ATOM  14534  CG  GLU A 915      89.384  15.741  16.452  1.00 37.620          C  
ATOM  14535  CD  GLU A 915      89.439  14.284  16.006  1.00 37.620          C  
ATOM  14536  OE1 GLU A 915      89.801  14.036  14.870  1.00 37.620          O  
ATOM  14537  OE2 GLU A 915      89.104  13.433  16.786  1.00 37.620          O  
ATOM  14538  H   GLU A 915      88.970  15.026  13.794  1.00 32.260          H  
ATOM  14539  HA  GLU A 915      87.856  17.397  14.876  1.00 32.240          H  
ATOM  14540 1HB  GLU A 915      90.699  16.317  14.856  1.00 45.150          H  
ATOM  14541 2HB  GLU A 915      90.157  17.649  15.865  1.00 45.150          H  
ATOM  14542 1HG  GLU A 915      90.026  15.863  17.324  1.00 45.150          H  
ATOM  14543 2HG  GLU A 915      88.366  15.983  16.748  1.00 45.150          H  
ATOM  14544  N   GLY A 916      88.233  18.928  12.904  1.00 26.780          N  
ATOM  14545  CA  GLY A 916      88.482  20.032  11.987  1.00 26.850          C  
ATOM  14546  C   GLY A 916      88.650  19.487  10.585  1.00 26.830          C  
ATOM  14547  O   GLY A 916      89.162  20.165   9.693  1.00 26.820          O  
ATOM  14548  H   GLY A 916      87.283  18.596  13.056  1.00 32.140          H  
ATOM  14549 1HA  GLY A 916      87.647  20.731  12.017  1.00 32.220          H  
ATOM  14550 2HA  GLY A 916      89.379  20.570  12.291  1.00 32.220          H  
ATOM  14551  N   GLN A 917      88.258  18.228  10.424  1.00 26.930          N  
ATOM  14552  CA  GLN A 917      88.369  17.543   9.154  1.00 27.030          C  
ATOM  14553  C   GLN A 917      86.999  17.345   8.514  1.00 26.440          C  
ATOM  14554  O   GLN A 917      86.893  17.217   7.293  1.00 26.320          O  
ATOM  14555  CB  GLN A 917      89.043  16.191   9.354  1.00 37.800          C  
ATOM  14556  CG  GLN A 917      90.412  16.279  10.007  1.00 37.800          C  
ATOM  14557  CD  GLN A 917      91.395  17.072   9.202  1.00 37.800          C  
ATOM  14558  OE1 GLN A 917      91.602  16.812   8.015  1.00 37.800          O  
ATOM  14559  NE2 GLN A 917      92.016  18.052   9.840  1.00 37.800          N  
ATOM  14560  H   GLN A 917      87.841  17.759  11.221  1.00 32.320          H  
ATOM  14561  HA  GLN A 917      88.972  18.148   8.477  1.00 32.440          H  
ATOM  14562 1HB  GLN A 917      88.414  15.569   9.954  1.00 45.360          H  
ATOM  14563 2HB  GLN A 917      89.160  15.702   8.389  1.00 45.360          H  
ATOM  14564 1HG  GLN A 917      90.308  16.759  10.981  1.00 45.360          H  
ATOM  14565 2HG  GLN A 917      90.808  15.274  10.134  1.00 45.360          H  
ATOM  14566 1HE2 GLN A 917      92.680  18.624   9.360  1.00 45.360          H  
ATOM  14567 2HE2 GLN A 917      91.812  18.230  10.812  1.00 45.360          H  
ATOM  14568  N   GLY A 918      85.944  17.284   9.337  1.00 26.170          N  
ATOM  14569  CA  GLY A 918      84.605  17.044   8.818  1.00 25.720          C  
ATOM  14570  C   GLY A 918      83.884  18.341   8.473  1.00 25.800          C  
ATOM  14571  O   GLY A 918      84.489  19.411   8.366  1.00 26.030          O  
ATOM  14572  H   GLY A 918      86.060  17.375  10.348  1.00 31.400          H  
ATOM  14573 1HA  GLY A 918      84.661  16.408   7.935  1.00 30.860          H  
ATOM  14574 2HA  GLY A 918      84.023  16.505   9.559  1.00 30.860          H  
ATOM  14575  N   ARG A 919      82.579  18.237   8.270  1.00 25.690          N  
ATOM  14576  CA  ARG A 919      81.767  19.385   7.908  1.00 25.850          C  
ATOM  14577  C   ARG A 919      81.368  20.141   9.170  1.00 25.530          C  
ATOM  14578  O   ARG A 919      81.505  19.598  10.263  1.00 25.180          O  
ATOM  14579  CB  ARG A 919      80.519  18.948   7.161  1.00 36.130          C  
ATOM  14580  CG  ARG A 919      80.779  18.318   5.801  1.00 36.130          C  
ATOM  14581  CD  ARG A 919      79.513  17.930   5.107  1.00 36.130          C  
ATOM  14582  NE  ARG A 919      78.802  16.841   5.792  1.00 36.130          N  
ATOM  14583  CZ  ARG A 919      77.542  16.423   5.507  1.00 36.130          C  
ATOM  14584  NH1 ARG A 919      76.838  17.003   4.547  1.00 36.130          N  
ATOM  14585  NH2 ARG A 919      77.014  15.422   6.203  1.00 36.130          N  
ATOM  14586  H   ARG A 919      82.137  17.324   8.382  1.00 30.830          H  
ATOM  14587  HA  ARG A 919      82.361  20.012   7.254  1.00 31.020          H  
ATOM  14588 1HB  ARG A 919      79.984  18.219   7.770  1.00 43.350          H  
ATOM  14589 2HB  ARG A 919      79.849  19.791   7.020  1.00 43.350          H  
ATOM  14590 1HG  ARG A 919      81.304  19.037   5.174  1.00 43.350          H  
ATOM  14591 2HG  ARG A 919      81.394  17.427   5.922  1.00 43.350          H  
ATOM  14592 1HD  ARG A 919      78.856  18.798   5.061  1.00 43.350          H  
ATOM  14593 2HD  ARG A 919      79.755  17.600   4.096  1.00 43.350          H  
ATOM  14594  HE  ARG A 919      79.293  16.354   6.534  1.00 43.350          H  
ATOM  14595 1HH1 ARG A 919      77.233  17.762   4.015  1.00 43.350          H  
ATOM  14596 2HH1 ARG A 919      75.900  16.685   4.340  1.00 43.350          H  
ATOM  14597 1HH2 ARG A 919      77.552  14.978   6.939  1.00 43.350          H  
ATOM  14598 2HH2 ARG A 919      76.077  15.099   6.001  1.00 43.350          H  
ATOM  14599  N   PRO A 920      81.002  21.427   9.087  1.00 25.720          N  
ATOM  14600  CA  PRO A 920      80.359  22.128  10.171  1.00 25.580          C  
ATOM  14601  C   PRO A 920      79.096  21.335  10.448  1.00 25.570          C  
ATOM  14602  O   PRO A 920      78.474  20.853   9.499  1.00 25.780          O  
ATOM  14603  CB  PRO A 920      80.086  23.507   9.569  1.00 38.370          C  
ATOM  14604  CG  PRO A 920      81.115  23.657   8.470  1.00 38.370          C  
ATOM  14605  CD  PRO A 920      81.283  22.255   7.899  1.00 38.370          C  
ATOM  14606  HA  PRO A 920      81.024  22.169  11.048  1.00 30.700          H  
ATOM  14607 1HB  PRO A 920      79.065  23.570   9.212  1.00 46.040          H  
ATOM  14608 2HB  PRO A 920      80.199  24.266  10.348  1.00 46.040          H  
ATOM  14609 1HG  PRO A 920      80.767  24.388   7.722  1.00 46.040          H  
ATOM  14610 2HG  PRO A 920      82.050  24.063   8.892  1.00 46.040          H  
ATOM  14611 1HD  PRO A 920      80.548  22.061   7.105  1.00 46.040          H  
ATOM  14612 2HD  PRO A 920      82.322  22.138   7.559  1.00 46.040          H  
ATOM  14613  N   VAL A 921      78.716  21.196  11.703  1.00 25.440          N  
ATOM  14614  CA  VAL A 921      77.520  20.442  12.055  1.00 25.540          C  
ATOM  14615  C   VAL A 921      76.663  21.228  13.031  1.00 25.960          C  
ATOM  14616  O   VAL A 921      77.221  21.922  13.874  1.00 26.050          O  
ATOM  14617  CB  VAL A 921      77.952  19.080  12.683  1.00 35.720          C  
ATOM  14618  CG1 VAL A 921      78.677  18.235  11.651  1.00 35.720          C  
ATOM  14619  CG2 VAL A 921      78.884  19.346  13.875  1.00 35.720          C  
ATOM  14620  H   VAL A 921      79.277  21.619  12.429  1.00 30.530          H  
ATOM  14621  HA  VAL A 921      76.963  20.258  11.138  1.00 30.650          H  
ATOM  14622  HB  VAL A 921      77.100  18.528  13.021  1.00 42.860          H  
ATOM  14623 1HG1 VAL A 921      78.981  17.288  12.079  1.00 42.860          H  
ATOM  14624 2HG1 VAL A 921      78.021  18.046  10.806  1.00 42.860          H  
ATOM  14625 3HG1 VAL A 921      79.547  18.745  11.305  1.00 42.860          H  
ATOM  14626 1HG2 VAL A 921      79.190  18.405  14.308  1.00 42.860          H  
ATOM  14627 2HG2 VAL A 921      79.767  19.882  13.538  1.00 42.860          H  
ATOM  14628 3HG2 VAL A 921      78.386  19.932  14.624  1.00 42.860          H  
ATOM  14629  N   PRO A 922      75.337  21.001  13.075  1.00 26.320          N  
ATOM  14630  CA  PRO A 922      74.373  21.644  13.967  1.00 26.800          C  
ATOM  14631  C   PRO A 922      74.642  21.355  15.444  1.00 26.610          C  
ATOM  14632  O   PRO A 922      74.093  22.012  16.323  1.00 26.310          O  
ATOM  14633  CB  PRO A 922      73.032  21.066  13.495  1.00 40.200          C  
ATOM  14634  CG  PRO A 922      73.375  19.757  12.823  1.00 40.200          C  
ATOM  14635  CD  PRO A 922      74.713  19.988  12.170  1.00 40.200          C  
ATOM  14636  HA  PRO A 922      74.403  22.731  13.787  1.00 32.160          H  
ATOM  14637 1HB  PRO A 922      72.363  20.932  14.360  1.00 48.240          H  
ATOM  14638 2HB  PRO A 922      72.535  21.778  12.818  1.00 48.240          H  
ATOM  14639 1HG  PRO A 922      73.392  18.942  13.565  1.00 48.240          H  
ATOM  14640 2HG  PRO A 922      72.590  19.501  12.095  1.00 48.240          H  
ATOM  14641 1HD  PRO A 922      75.225  19.040  12.156  1.00 48.240          H  
ATOM  14642 2HD  PRO A 922      74.589  20.381  11.166  1.00 48.240          H  
ATOM  14643  N   ARG A 923      75.451  20.328  15.700  1.00 26.910          N  
ATOM  14644  CA  ARG A 923      75.841  19.895  17.033  1.00 26.910          C  
ATOM  14645  C   ARG A 923      76.685  20.968  17.737  1.00 26.660          C  
ATOM  14646  O   ARG A 923      76.814  20.960  18.963  1.00 26.400          O  
ATOM  14647  CB  ARG A 923      76.663  18.609  16.962  1.00 37.670          C  
ATOM  14648  CG  ARG A 923      75.907  17.379  16.472  1.00 37.670          C  
ATOM  14649  CD  ARG A 923      76.662  16.086  16.701  1.00 37.670          C  
ATOM  14650  NE  ARG A 923      77.958  16.011  15.973  1.00 37.670          N  
ATOM  14651  CZ  ARG A 923      78.141  15.592  14.684  1.00 37.670          C  
ATOM  14652  NH1 ARG A 923      77.116  15.238  13.935  1.00 37.670          N  
ATOM  14653  NH2 ARG A 923      79.373  15.544  14.178  1.00 37.670          N  
ATOM  14654  H   ARG A 923      75.843  19.829  14.923  1.00 32.290          H  
ATOM  14655  HA  ARG A 923      74.940  19.717  17.619  1.00 32.290          H  
ATOM  14656 1HB  ARG A 923      77.519  18.750  16.336  1.00 45.210          H  
ATOM  14657 2HB  ARG A 923      77.035  18.379  17.958  1.00 45.210          H  
ATOM  14658 1HG  ARG A 923      74.954  17.315  16.997  1.00 45.210          H  
ATOM  14659 2HG  ARG A 923      75.722  17.484  15.404  1.00 45.210          H  
ATOM  14660 1HD  ARG A 923      76.874  15.990  17.767  1.00 45.210          H  
ATOM  14661 2HD  ARG A 923      76.044  15.246  16.392  1.00 45.210          H  
ATOM  14662  HE  ARG A 923      78.789  16.262  16.496  1.00 45.210          H  
ATOM  14663 1HH1 ARG A 923      76.182  15.268  14.304  1.00 45.210          H  
ATOM  14664 2HH1 ARG A 923      77.267  14.934  12.976  1.00 45.210          H  
ATOM  14665 1HH2 ARG A 923      80.163  15.816  14.745  1.00 45.210          H  
ATOM  14666 2HH2 ARG A 923      79.537  15.238  13.194  1.00 45.210          H  
ATOM  14667  N   ARG A 924      77.342  21.826  16.949  1.00 26.830          N  
ATOM  14668  CA  ARG A 924      78.231  22.858  17.462  1.00 26.740          C  
ATOM  14669  C   ARG A 924      77.628  24.222  17.179  1.00 26.340          C  
ATOM  14670  O   ARG A 924      76.913  24.383  16.197  1.00 26.250          O  
ATOM  14671  CB  ARG A 924      79.590  22.766  16.778  1.00 37.470          C  
ATOM  14672  CG  ARG A 924      80.688  23.682  17.332  1.00 37.470          C  
ATOM  14673  CD  ARG A 924      81.955  23.525  16.595  1.00 37.470          C  
ATOM  14674  NE  ARG A 924      81.888  24.125  15.248  1.00 37.470          N  
ATOM  14675  CZ  ARG A 924      82.806  23.930  14.269  1.00 37.470          C  
ATOM  14676  NH1 ARG A 924      83.835  23.131  14.480  1.00 37.470          N  
ATOM  14677  NH2 ARG A 924      82.691  24.534  13.091  1.00 37.470          N  
ATOM  14678  H   ARG A 924      77.165  21.810  15.939  1.00 32.200          H  
ATOM  14679  HA  ARG A 924      78.348  22.732  18.538  1.00 32.090          H  
ATOM  14680 1HB  ARG A 924      79.950  21.742  16.833  1.00 44.970          H  
ATOM  14681 2HB  ARG A 924      79.464  23.009  15.720  1.00 44.970          H  
ATOM  14682 1HG  ARG A 924      80.404  24.720  17.224  1.00 44.970          H  
ATOM  14683 2HG  ARG A 924      80.863  23.457  18.383  1.00 44.970          H  
ATOM  14684 1HD  ARG A 924      82.756  24.013  17.151  1.00 44.970          H  
ATOM  14685 2HD  ARG A 924      82.171  22.463  16.493  1.00 44.970          H  
ATOM  14686  HE  ARG A 924      81.111  24.760  15.053  1.00 44.970          H  
ATOM  14687 1HH1 ARG A 924      83.945  22.664  15.366  1.00 44.970          H  
ATOM  14688 2HH1 ARG A 924      84.519  22.989  13.751  1.00 44.970          H  
ATOM  14689 1HH2 ARG A 924      81.919  25.184  12.880  1.00 44.970          H  
ATOM  14690 2HH2 ARG A 924      83.384  24.387  12.372  1.00 44.970          H  
ATOM  14691  N   HIS A 925      77.895  25.224  18.014  1.00 26.180          N  
ATOM  14692  CA  HIS A 925      77.422  26.542  17.621  1.00 25.900          C  
ATOM  14693  C   HIS A 925      78.097  26.922  16.312  1.00 25.980          C  
ATOM  14694  O   HIS A 925      79.316  26.802  16.180  1.00 26.410          O  
ATOM  14695  CB  HIS A 925      77.706  27.596  18.694  1.00 36.370          C  
ATOM  14696  CG  HIS A 925      77.166  28.940  18.327  1.00 36.370          C  
ATOM  14697  ND1 HIS A 925      77.818  29.788  17.454  1.00 36.370          N  
ATOM  14698  CD2 HIS A 925      76.024  29.567  18.675  1.00 36.370          C  
ATOM  14699  CE1 HIS A 925      77.101  30.877  17.286  1.00 36.370          C  
ATOM  14700  NE2 HIS A 925      76.003  30.767  18.010  1.00 36.370          N  
ATOM  14701  H   HIS A 925      78.439  25.081  18.852  1.00 31.420          H  
ATOM  14702  HA  HIS A 925      76.347  26.518  17.447  1.00 31.080          H  
ATOM  14703 1HB  HIS A 925      77.256  27.291  19.637  1.00 43.650          H  
ATOM  14704 2HB  HIS A 925      78.780  27.685  18.849  1.00 43.650          H  
ATOM  14705  HD1 HIS A 925      78.672  29.595  16.964  1.00 43.650          H  
ATOM  14706  HD2 HIS A 925      75.194  29.287  19.324  1.00 43.650          H  
ATOM  14707  HE1 HIS A 925      77.447  31.670  16.624  1.00 43.650          H  
ATOM  14708  N   LEU A 926      77.311  27.399  15.358  1.00 25.670          N  
ATOM  14709  CA  LEU A 926      77.835  27.781  14.057  1.00 25.830          C  
ATOM  14710  C   LEU A 926      77.799  29.281  13.842  1.00 25.770          C  
ATOM  14711  O   LEU A 926      76.851  29.942  14.260  1.00 26.040          O  
ATOM  14712  CB  LEU A 926      76.984  27.112  12.973  1.00 36.100          C  
ATOM  14713  CG  LEU A 926      76.878  25.563  12.998  1.00 36.100          C  
ATOM  14714  CD1 LEU A 926      75.941  25.127  11.891  1.00 36.100          C  
ATOM  14715  CD2 LEU A 926      78.257  24.928  12.837  1.00 36.100          C  
ATOM  14716  H   LEU A 926      76.322  27.479  15.541  1.00 30.800          H  
ATOM  14717  HA  LEU A 926      78.872  27.458  13.979  1.00 31.000          H  
ATOM  14718 1HB  LEU A 926      75.979  27.488  13.080  1.00 43.320          H  
ATOM  14719 2HB  LEU A 926      77.338  27.418  12.013  1.00 43.320          H  
ATOM  14720  HG  LEU A 926      76.447  25.239  13.942  1.00 43.320          H  
ATOM  14721 1HD1 LEU A 926      75.844  24.046  11.922  1.00 43.320          H  
ATOM  14722 2HD1 LEU A 926      74.963  25.577  12.040  1.00 43.320          H  
ATOM  14723 3HD1 LEU A 926      76.344  25.436  10.929  1.00 43.320          H  
ATOM  14724 1HD2 LEU A 926      78.168  23.862  12.846  1.00 43.320          H  
ATOM  14725 2HD2 LEU A 926      78.691  25.235  11.908  1.00 43.320          H  
ATOM  14726 3HD2 LEU A 926      78.905  25.232  13.654  1.00 43.320          H  
ATOM  14727  N   GLY A 927      78.795  29.825  13.143  1.00 25.530          N  
ATOM  14728  CA  GLY A 927      78.724  31.232  12.781  1.00 25.530          C  
ATOM  14729  C   GLY A 927      77.798  31.293  11.571  1.00 25.330          C  
ATOM  14730  O   GLY A 927      77.621  30.263  10.915  1.00 25.190          O  
ATOM  14731  H   GLY A 927      79.585  29.254  12.862  1.00 30.640          H  
ATOM  14732 1HA  GLY A 927      78.332  31.798  13.625  1.00 30.640          H  
ATOM  14733 2HA  GLY A 927      79.715  31.611  12.533  1.00 30.640          H  
ATOM  14734  N   PRO A 928      77.307  32.473  11.157  1.00 25.440          N  
ATOM  14735  CA  PRO A 928      76.405  32.675  10.024  1.00 25.370          C  
ATOM  14736  C   PRO A 928      76.825  31.979   8.728  1.00 25.310          C  
ATOM  14737  O   PRO A 928      75.979  31.436   8.018  1.00 25.300          O  
ATOM  14738  CB  PRO A 928      76.461  34.199   9.859  1.00 38.050          C  
ATOM  14739  CG  PRO A 928      76.718  34.717  11.258  1.00 38.050          C  
ATOM  14740  CD  PRO A 928      77.680  33.719  11.865  1.00 38.050          C  
ATOM  14741  HA  PRO A 928      75.395  32.361  10.311  1.00 30.440          H  
ATOM  14742 1HB  PRO A 928      77.254  34.474   9.144  1.00 45.670          H  
ATOM  14743 2HB  PRO A 928      75.514  34.562   9.436  1.00 45.670          H  
ATOM  14744 1HG  PRO A 928      77.134  35.737  11.217  1.00 45.670          H  
ATOM  14745 2HG  PRO A 928      75.770  34.786  11.811  1.00 45.670          H  
ATOM  14746 1HD  PRO A 928      78.725  33.995  11.659  1.00 45.670          H  
ATOM  14747 2HD  PRO A 928      77.465  33.660  12.938  1.00 45.670          H  
ATOM  14748  N   SER A 929      78.128  31.909   8.456  1.00 25.350          N  
ATOM  14749  CA  SER A 929      78.597  31.265   7.236  1.00 25.370          C  
ATOM  14750  C   SER A 929      78.290  29.775   7.246  1.00 25.230          C  
ATOM  14751  O   SER A 929      77.938  29.181   6.215  1.00 25.350          O  
ATOM  14752  CB  SER A 929      80.097  31.456   7.086  1.00 35.510          C  
ATOM  14753  OG  SER A 929      80.429  32.807   6.896  1.00 35.510          O  
ATOM  14754  H   SER A 929      78.816  32.353   9.047  1.00 30.420          H  
ATOM  14755  HA  SER A 929      78.088  31.719   6.386  1.00 30.440          H  
ATOM  14756 1HB  SER A 929      80.602  31.075   7.973  1.00 42.610          H  
ATOM  14757 2HB  SER A 929      80.448  30.871   6.237  1.00 42.610          H  
ATOM  14758  HG  SER A 929      81.381  32.829   6.756  1.00 42.610          H  
ATOM  14759  N   GLU A 930      78.477  29.163   8.412  1.00 25.070          N  
ATOM  14760  CA  GLU A 930      78.302  27.742   8.571  1.00 25.030          C  
ATOM  14761  C   GLU A 930      76.831  27.441   8.763  1.00 24.550          C  
ATOM  14762  O   GLU A 930      76.343  26.408   8.311  1.00 24.350          O  
ATOM  14763  CB  GLU A 930      79.158  27.239   9.720  1.00 35.060          C  
ATOM  14764  CG  GLU A 930      80.661  27.352   9.460  1.00 35.060          C  
ATOM  14765  CD  GLU A 930      81.522  26.867  10.608  1.00 35.060          C  
ATOM  14766  OE1 GLU A 930      80.983  26.455  11.612  1.00 35.060          O  
ATOM  14767  OE2 GLU A 930      82.718  26.920  10.476  1.00 35.060          O  
ATOM  14768  H   GLU A 930      78.693  29.715   9.240  1.00 30.080          H  
ATOM  14769  HA  GLU A 930      78.635  27.245   7.660  1.00 30.040          H  
ATOM  14770 1HB  GLU A 930      78.951  27.821  10.604  1.00 42.070          H  
ATOM  14771 2HB  GLU A 930      78.909  26.214   9.919  1.00 42.070          H  
ATOM  14772 1HG  GLU A 930      80.907  26.781   8.569  1.00 42.070          H  
ATOM  14773 2HG  GLU A 930      80.897  28.396   9.259  1.00 42.070          H  
ATOM  14774  N   LYS A 931      76.088  28.369   9.385  1.00 24.460          N  
ATOM  14775  CA  LYS A 931      74.662  28.136   9.570  1.00 24.120          C  
ATOM  14776  C   LYS A 931      74.043  27.945   8.197  1.00 23.460          C  
ATOM  14777  O   LYS A 931      73.212  27.047   7.994  1.00 23.510          O  
ATOM  14778  CB  LYS A 931      73.955  29.309  10.263  1.00 33.900          C  
ATOM  14779  CG  LYS A 931      74.272  29.514  11.732  1.00 33.900          C  
ATOM  14780  CD  LYS A 931      73.480  30.700  12.300  1.00 33.900          C  
ATOM  14781  CE  LYS A 931      73.840  30.986  13.755  1.00 33.900          C  
ATOM  14782  NZ  LYS A 931      73.028  32.103  14.325  1.00 33.900          N  
ATOM  14783  H   LYS A 931      76.544  29.202   9.766  1.00 29.350          H  
ATOM  14784  HA  LYS A 931      74.515  27.225  10.148  1.00 28.940          H  
ATOM  14785 1HB  LYS A 931      74.215  30.229   9.744  1.00 40.680          H  
ATOM  14786 2HB  LYS A 931      72.878  29.180  10.169  1.00 40.680          H  
ATOM  14787 1HG  LYS A 931      74.011  28.616  12.286  1.00 40.680          H  
ATOM  14788 2HG  LYS A 931      75.331  29.697  11.858  1.00 40.680          H  
ATOM  14789 1HD  LYS A 931      73.685  31.590  11.710  1.00 40.680          H  
ATOM  14790 2HD  LYS A 931      72.416  30.486  12.237  1.00 40.680          H  
ATOM  14791 1HE  LYS A 931      73.686  30.085  14.349  1.00 40.680          H  
ATOM  14792 2HE  LYS A 931      74.883  31.270  13.807  1.00 40.680          H  
ATOM  14793 1HZ  LYS A 931      73.301  32.266  15.289  1.00 40.680          H  
ATOM  14794 2HZ  LYS A 931      73.184  32.941  13.785  1.00 40.680          H  
ATOM  14795 3HZ  LYS A 931      72.048  31.860  14.294  1.00 40.680          H  
ATOM  14796  N   VAL A 932      74.480  28.780   7.242  1.00 22.930          N  
ATOM  14797  CA  VAL A 932      73.991  28.692   5.885  1.00 22.370          C  
ATOM  14798  C   VAL A 932      74.415  27.409   5.209  1.00 21.800          C  
ATOM  14799  O   VAL A 932      73.560  26.690   4.708  1.00 21.460          O  
ATOM  14800  CB  VAL A 932      74.464  29.892   5.044  1.00 31.540          C  
ATOM  14801  CG1 VAL A 932      74.121  29.676   3.553  1.00 31.540          C  
ATOM  14802  CG2 VAL A 932      73.770  31.144   5.549  1.00 31.540          C  
ATOM  14803  H   VAL A 932      75.142  29.521   7.503  1.00 27.520          H  
ATOM  14804  HA  VAL A 932      72.903  28.718   5.919  1.00 26.840          H  
ATOM  14805  HB  VAL A 932      75.547  30.002   5.144  1.00 37.850          H  
ATOM  14806 1HG1 VAL A 932      74.452  30.534   2.974  1.00 37.850          H  
ATOM  14807 2HG1 VAL A 932      74.615  28.785   3.160  1.00 37.850          H  
ATOM  14808 3HG1 VAL A 932      73.042  29.560   3.434  1.00 37.850          H  
ATOM  14809 1HG2 VAL A 932      74.102  32.002   4.969  1.00 37.850          H  
ATOM  14810 2HG2 VAL A 932      72.694  31.026   5.442  1.00 37.850          H  
ATOM  14811 3HG2 VAL A 932      74.009  31.302   6.592  1.00 37.850          H  
ATOM  14812  N   GLN A 933      75.701  27.052   5.241  1.00 21.820          N  
ATOM  14813  CA  GLN A 933      76.080  25.829   4.533  1.00 21.430          C  
ATOM  14814  C   GLN A 933      75.415  24.581   5.105  1.00 20.950          C  
ATOM  14815  O   GLN A 933      75.011  23.682   4.355  1.00 20.690          O  
ATOM  14816  CB  GLN A 933      77.599  25.668   4.542  1.00 30.160          C  
ATOM  14817  CG  GLN A 933      78.311  26.704   3.697  1.00 30.160          C  
ATOM  14818  CD  GLN A 933      77.909  26.583   2.252  1.00 30.160          C  
ATOM  14819  OE1 GLN A 933      77.957  25.487   1.690  1.00 30.160          O  
ATOM  14820  NE2 GLN A 933      77.491  27.683   1.646  1.00 30.160          N  
ATOM  14821  H   GLN A 933      76.400  27.654   5.691  1.00 26.180          H  
ATOM  14822  HA  GLN A 933      75.745  25.925   3.500  1.00 25.720          H  
ATOM  14823 1HB  GLN A 933      77.963  25.756   5.570  1.00 36.190          H  
ATOM  14824 2HB  GLN A 933      77.866  24.677   4.181  1.00 36.190          H  
ATOM  14825 1HG  GLN A 933      78.042  27.698   4.048  1.00 36.190          H  
ATOM  14826 2HG  GLN A 933      79.389  26.557   3.774  1.00 36.190          H  
ATOM  14827 1HE2 GLN A 933      77.187  27.647   0.687  1.00 36.190          H  
ATOM  14828 2HE2 GLN A 933      77.463  28.551   2.142  1.00 36.190          H  
ATOM  14829  N   VAL A 934      75.262  24.529   6.426  1.00 20.930          N  
ATOM  14830  CA  VAL A 934      74.617  23.399   7.063  1.00 20.630          C  
ATOM  14831  C   VAL A 934      73.153  23.325   6.642  1.00 20.230          C  
ATOM  14832  O   VAL A 934      72.632  22.233   6.409  1.00 19.970          O  
ATOM  14833  CB  VAL A 934      74.807  23.452   8.594  1.00 29.000          C  
ATOM  14834  CG1 VAL A 934      73.955  22.405   9.305  1.00 29.000          C  
ATOM  14835  CG2 VAL A 934      76.289  23.175   8.884  1.00 29.000          C  
ATOM  14836  H   VAL A 934      75.624  25.291   7.008  1.00 25.120          H  
ATOM  14837  HA  VAL A 934      75.109  22.491   6.716  1.00 24.760          H  
ATOM  14838  HB  VAL A 934      74.524  24.442   8.964  1.00 34.800          H  
ATOM  14839 1HG1 VAL A 934      74.137  22.480  10.373  1.00 34.800          H  
ATOM  14840 2HG1 VAL A 934      72.899  22.584   9.110  1.00 34.800          H  
ATOM  14841 3HG1 VAL A 934      74.227  21.412   8.948  1.00 34.800          H  
ATOM  14842 1HG2 VAL A 934      76.487  23.198   9.936  1.00 34.800          H  
ATOM  14843 2HG2 VAL A 934      76.553  22.192   8.503  1.00 34.800          H  
ATOM  14844 3HG2 VAL A 934      76.898  23.923   8.390  1.00 34.800          H  
ATOM  14845  N   THR A 935      72.470  24.473   6.614  1.00 20.320          N  
ATOM  14846  CA  THR A 935      71.079  24.543   6.202  1.00 20.100          C  
ATOM  14847  C   THR A 935      70.889  24.189   4.721  1.00 20.220          C  
ATOM  14848  O   THR A 935      70.018  23.388   4.372  1.00 20.160          O  
ATOM  14849  CB  THR A 935      70.521  25.965   6.435  1.00 28.230          C  
ATOM  14850  OG1 THR A 935      70.602  26.291   7.833  1.00 28.230          O  
ATOM  14851  CG2 THR A 935      69.057  26.040   5.984  1.00 28.230          C  
ATOM  14852  H   THR A 935      72.919  25.343   6.910  1.00 24.380          H  
ATOM  14853  HA  THR A 935      70.510  23.834   6.800  1.00 24.120          H  
ATOM  14854  HB  THR A 935      71.116  26.687   5.871  1.00 33.870          H  
ATOM  14855  HG1 THR A 935      71.548  26.446   8.068  1.00 33.870          H  
ATOM  14856 1HG2 THR A 935      68.681  27.045   6.162  1.00 33.870          H  
ATOM  14857 2HG2 THR A 935      68.972  25.812   4.922  1.00 33.870          H  
ATOM  14858 3HG2 THR A 935      68.468  25.325   6.554  1.00 33.870          H  
ATOM  14859  N   GLU A 936      71.701  24.782   3.836  1.00 20.510          N  
ATOM  14860  CA  GLU A 936      71.559  24.559   2.400  1.00 20.740          C  
ATOM  14861  C   GLU A 936      71.769  23.106   2.026  1.00 20.710          C  
ATOM  14862  O   GLU A 936      71.050  22.565   1.190  1.00 20.360          O  
ATOM  14863  CB  GLU A 936      72.515  25.439   1.587  1.00 28.940          C  
ATOM  14864  CG  GLU A 936      72.150  26.921   1.552  1.00 28.940          C  
ATOM  14865  CD  GLU A 936      73.109  27.752   0.732  1.00 28.940          C  
ATOM  14866  OE1 GLU A 936      74.106  27.225   0.294  1.00 28.940          O  
ATOM  14867  OE2 GLU A 936      72.840  28.915   0.544  1.00 28.940          O  
ATOM  14868  H   GLU A 936      72.412  25.429   4.173  1.00 24.610          H  
ATOM  14869  HA  GLU A 936      70.547  24.837   2.118  1.00 24.890          H  
ATOM  14870 1HB  GLU A 936      73.518  25.363   2.018  1.00 34.730          H  
ATOM  14871 2HB  GLU A 936      72.570  25.073   0.563  1.00 34.730          H  
ATOM  14872 1HG  GLU A 936      71.151  27.021   1.133  1.00 34.730          H  
ATOM  14873 2HG  GLU A 936      72.124  27.297   2.572  1.00 34.730          H  
ATOM  14874  N   ALA A 937      72.677  22.437   2.718  1.00 21.190          N  
ATOM  14875  CA  ALA A 937      73.014  21.050   2.450  1.00 21.370          C  
ATOM  14876  C   ALA A 937      71.814  20.103   2.512  1.00 20.940          C  
ATOM  14877  O   ALA A 937      71.872  19.018   1.931  1.00 21.060          O  
ATOM  14878  CB  ALA A 937      74.057  20.586   3.445  1.00 29.850          C  
ATOM  14879  H   ALA A 937      73.249  22.949   3.397  1.00 25.430          H  
ATOM  14880  HA  ALA A 937      73.430  21.000   1.446  1.00 25.640          H  
ATOM  14881 1HB  ALA A 937      74.340  19.562   3.223  1.00 35.820          H  
ATOM  14882 2HB  ALA A 937      74.932  21.233   3.382  1.00 35.820          H  
ATOM  14883 3HB  ALA A 937      73.639  20.643   4.454  1.00 35.820          H  
ATOM  14884  N   LYS A 938      70.773  20.443   3.276  1.00 20.560          N  
ATOM  14885  CA  LYS A 938      69.611  19.563   3.388  1.00 20.210          C  
ATOM  14886  C   LYS A 938      68.347  20.205   2.808  1.00 19.600          C  
ATOM  14887  O   LYS A 938      67.236  19.719   3.040  1.00 19.260          O  
ATOM  14888  CB  LYS A 938      69.380  19.165   4.843  1.00 28.430          C  
ATOM  14889  CG  LYS A 938      70.503  18.339   5.454  1.00 28.430          C  
ATOM  14890  CD  LYS A 938      70.159  17.917   6.876  1.00 28.430          C  
ATOM  14891  CE  LYS A 938      71.268  17.078   7.500  1.00 28.430          C  
ATOM  14892  NZ  LYS A 938      70.935  16.669   8.898  1.00 28.430          N  
ATOM  14893  H   LYS A 938      70.737  21.364   3.728  1.00 24.670          H  
ATOM  14894  HA  LYS A 938      69.806  18.660   2.815  1.00 24.250          H  
ATOM  14895 1HB  LYS A 938      69.267  20.069   5.444  1.00 34.120          H  
ATOM  14896 2HB  LYS A 938      68.455  18.597   4.925  1.00 34.120          H  
ATOM  14897 1HG  LYS A 938      70.682  17.456   4.839  1.00 34.120          H  
ATOM  14898 2HG  LYS A 938      71.416  18.938   5.468  1.00 34.120          H  
ATOM  14899 1HD  LYS A 938      70.003  18.809   7.486  1.00 34.120          H  
ATOM  14900 2HD  LYS A 938      69.236  17.339   6.866  1.00 34.120          H  
ATOM  14901 1HE  LYS A 938      71.423  16.186   6.896  1.00 34.120          H  
ATOM  14902 2HE  LYS A 938      72.189  17.663   7.511  1.00 34.120          H  
ATOM  14903 1HZ  LYS A 938      71.692  16.117   9.279  1.00 34.120          H  
ATOM  14904 2HZ  LYS A 938      70.799  17.491   9.470  1.00 34.120          H  
ATOM  14905 3HZ  LYS A 938      70.088  16.119   8.897  1.00 34.120          H  
ATOM  14906  N   ALA A 939      68.514  21.330   2.116  1.00 19.560          N  
ATOM  14907  CA  ALA A 939      67.416  22.104   1.554  1.00 19.170          C  
ATOM  14908  C   ALA A 939      66.924  21.557   0.218  1.00 18.890          C  
ATOM  14909  O   ALA A 939      67.681  20.951  -0.538  1.00 19.020          O  
ATOM  14910  CB  ALA A 939      67.850  23.553   1.383  1.00 26.990          C  
ATOM  14911  H   ALA A 939      69.466  21.659   1.935  1.00 23.470          H  
ATOM  14912  HA  ALA A 939      66.586  22.062   2.259  1.00 23.000          H  
ATOM  14913 1HB  ALA A 939      67.024  24.146   1.006  1.00 32.390          H  
ATOM  14914 2HB  ALA A 939      68.169  23.942   2.352  1.00 32.390          H  
ATOM  14915 3HB  ALA A 939      68.685  23.596   0.684  1.00 32.390          H  
ATOM  14916  N   ASP A 940      65.679  21.903  -0.130  1.00 18.650          N  
ATOM  14917  CA  ASP A 940      65.042  21.546  -1.408  1.00 18.550          C  
ATOM  14918  C   ASP A 940      65.799  22.106  -2.611  1.00 18.500          C  
ATOM  14919  O   ASP A 940      65.627  21.663  -3.745  1.00 18.410          O  
ATOM  14920  CB  ASP A 940      63.606  22.066  -1.463  1.00 26.010          C  
ATOM  14921  CG  ASP A 940      62.641  21.328  -0.538  1.00 26.010          C  
ATOM  14922  OD1 ASP A 940      62.978  20.281  -0.043  1.00 26.010          O  
ATOM  14923  OD2 ASP A 940      61.573  21.840  -0.325  1.00 26.010          O  
ATOM  14924  H   ASP A 940      65.113  22.392   0.550  1.00 22.380          H  
ATOM  14925  HA  ASP A 940      65.024  20.459  -1.485  1.00 22.260          H  
ATOM  14926 1HB  ASP A 940      63.592  23.125  -1.208  1.00 31.210          H  
ATOM  14927 2HB  ASP A 940      63.233  21.976  -2.484  1.00 31.210          H  
ATOM  14928  N   GLY A 941      66.623  23.119  -2.375  1.00 18.740          N  
ATOM  14929  CA  GLY A 941      67.422  23.738  -3.423  1.00 18.760          C  
ATOM  14930  C   GLY A 941      68.461  22.754  -3.977  1.00 18.520          C  
ATOM  14931  O   GLY A 941      69.047  22.989  -5.032  1.00 18.180          O  
ATOM  14932  H   GLY A 941      66.718  23.443  -1.426  1.00 22.490          H  
ATOM  14933 1HA  GLY A 941      66.771  24.078  -4.226  1.00 22.510          H  
ATOM  14934 2HA  GLY A 941      67.927  24.614  -3.020  1.00 22.510          H  
ATOM  14935  N   ALA A 942      68.699  21.654  -3.250  1.00 18.840          N  
ATOM  14936  CA  ALA A 942      69.636  20.619  -3.642  1.00 18.790          C  
ATOM  14937  C   ALA A 942      69.025  19.615  -4.627  1.00 18.900          C  
ATOM  14938  O   ALA A 942      69.731  18.719  -5.093  1.00 19.360          O  
ATOM  14939  CB  ALA A 942      70.120  19.884  -2.403  1.00 26.330          C  
ATOM  14940  H   ALA A 942      68.199  21.513  -2.370  1.00 22.610          H  
ATOM  14941  HA  ALA A 942      70.482  21.100  -4.130  1.00 22.550          H  
ATOM  14942 1HB  ALA A 942      70.849  19.129  -2.684  1.00 31.590          H  
ATOM  14943 2HB  ALA A 942      70.577  20.595  -1.709  1.00 31.590          H  
ATOM  14944 3HB  ALA A 942      69.268  19.408  -1.917  1.00 31.590          H  
ATOM  14945  N   LEU A 943      67.724  19.739  -4.909  1.00 18.600          N  
ATOM  14946  CA  LEU A 943      67.018  18.827  -5.805  1.00 18.800          C  
ATOM  14947  C   LEU A 943      67.226  19.227  -7.258  1.00 18.640          C  
ATOM  14948  O   LEU A 943      67.376  20.411  -7.572  1.00 18.720          O  
ATOM  14949  CB  LEU A 943      65.523  18.837  -5.469  1.00 26.240          C  
ATOM  14950  CG  LEU A 943      65.122  18.363  -4.049  1.00 26.240          C  
ATOM  14951  CD1 LEU A 943      63.634  18.622  -3.856  1.00 26.240          C  
ATOM  14952  CD2 LEU A 943      65.436  16.872  -3.870  1.00 26.240          C  
ATOM  14953  H   LEU A 943      67.187  20.506  -4.496  1.00 22.320          H  
ATOM  14954  HA  LEU A 943      67.423  17.827  -5.680  1.00 22.560          H  
ATOM  14955 1HB  LEU A 943      65.174  19.855  -5.574  1.00 31.490          H  
ATOM  14956 2HB  LEU A 943      65.002  18.213  -6.199  1.00 31.490          H  
ATOM  14957  HG  LEU A 943      65.672  18.936  -3.307  1.00 31.490          H  
ATOM  14958 1HD1 LEU A 943      63.335  18.313  -2.852  1.00 31.490          H  
ATOM  14959 2HD1 LEU A 943      63.438  19.691  -3.975  1.00 31.490          H  
ATOM  14960 3HD1 LEU A 943      63.064  18.061  -4.596  1.00 31.490          H  
ATOM  14961 1HD2 LEU A 943      65.139  16.560  -2.869  1.00 31.490          H  
ATOM  14962 2HD2 LEU A 943      64.885  16.285  -4.611  1.00 31.490          H  
ATOM  14963 3HD2 LEU A 943      66.500  16.687  -3.996  1.00 31.490          H  
ATOM  14964  N   THR A 944      67.196  18.247  -8.157  1.00 18.540          N  
ATOM  14965  CA  THR A 944      67.394  18.528  -9.579  1.00 18.530          C  
ATOM  14966  C   THR A 944      66.105  18.512 -10.380  1.00 18.260          C  
ATOM  14967  O   THR A 944      65.032  18.145  -9.877  1.00 17.710          O  
ATOM  14968  CB  THR A 944      68.321  17.506 -10.256  1.00 25.950          C  
ATOM  14969  OG1 THR A 944      67.645  16.232 -10.384  1.00 25.950          O  
ATOM  14970  CG2 THR A 944      69.580  17.318  -9.411  1.00 25.950          C  
ATOM  14971  H   THR A 944      67.060  17.280  -7.830  1.00 22.250          H  
ATOM  14972  HA  THR A 944      67.840  19.518  -9.678  1.00 22.240          H  
ATOM  14973  HB  THR A 944      68.598  17.863 -11.247  1.00 31.140          H  
ATOM  14974  HG1 THR A 944      68.077  15.746 -11.130  1.00 31.140          H  
ATOM  14975 1HG2 THR A 944      70.235  16.596  -9.897  1.00 31.140          H  
ATOM  14976 2HG2 THR A 944      70.094  18.272  -9.315  1.00 31.140          H  
ATOM  14977 3HG2 THR A 944      69.310  16.950  -8.419  1.00 31.140          H  
ATOM  14978  N   GLN A 945      66.229  18.915 -11.651  1.00 18.740          N  
ATOM  14979  CA  GLN A 945      65.115  18.897 -12.582  1.00 18.670          C  
ATOM  14980  C   GLN A 945      64.644  17.478 -12.903  1.00 18.070          C  
ATOM  14981  O   GLN A 945      63.491  17.299 -13.287  1.00 17.850          O  
ATOM  14982  CB  GLN A 945      65.472  19.662 -13.871  1.00 26.170          C  
ATOM  14983  CG  GLN A 945      66.597  19.050 -14.743  1.00 26.170          C  
ATOM  14984  CD  GLN A 945      67.988  19.501 -14.320  1.00 26.170          C  
ATOM  14985  OE1 GLN A 945      68.230  19.778 -13.133  1.00 26.170          O  
ATOM  14986  NE2 GLN A 945      68.904  19.583 -15.275  1.00 26.170          N  
ATOM  14987  H   GLN A 945      67.142  19.233 -11.977  1.00 22.490          H  
ATOM  14988  HA  GLN A 945      64.280  19.417 -12.113  1.00 22.400          H  
ATOM  14989 1HB  GLN A 945      64.582  19.735 -14.496  1.00 31.400          H  
ATOM  14990 2HB  GLN A 945      65.768  20.679 -13.615  1.00 31.400          H  
ATOM  14991 1HG  GLN A 945      66.570  17.967 -14.712  1.00 31.400          H  
ATOM  14992 2HG  GLN A 945      66.445  19.382 -15.767  1.00 31.400          H  
ATOM  14993 1HE2 GLN A 945      69.836  19.868 -15.052  1.00 31.400          H  
ATOM  14994 2HE2 GLN A 945      68.669  19.342 -16.217  1.00 31.400          H  
ATOM  14995  N   GLU A 946      65.510  16.464 -12.736  1.00 17.960          N  
ATOM  14996  CA  GLU A 946      65.075  15.095 -12.957  1.00 17.540          C  
ATOM  14997  C   GLU A 946      64.145  14.692 -11.826  1.00 17.000          C  
ATOM  14998  O   GLU A 946      63.063  14.157 -12.049  1.00 16.640          O  
ATOM  14999  CB  GLU A 946      66.264  14.133 -13.007  1.00 24.720          C  
ATOM  15000  CG  GLU A 946      67.189  14.320 -14.194  1.00 24.720          C  
ATOM  15001  CD  GLU A 946      68.181  15.432 -14.026  1.00 24.720          C  
ATOM  15002  OE1 GLU A 946      68.399  15.877 -12.912  1.00 24.720          O  
ATOM  15003  OE2 GLU A 946      68.720  15.851 -15.020  1.00 24.720          O  
ATOM  15004  H   GLU A 946      66.485  16.637 -12.483  1.00 21.550          H  
ATOM  15005  HA  GLU A 946      64.529  15.042 -13.898  1.00 21.050          H  
ATOM  15006 1HB  GLU A 946      66.853  14.237 -12.099  1.00 29.670          H  
ATOM  15007 2HB  GLU A 946      65.895  13.109 -13.034  1.00 29.670          H  
ATOM  15008 1HG  GLU A 946      67.730  13.391 -14.366  1.00 29.670          H  
ATOM  15009 2HG  GLU A 946      66.579  14.520 -15.074  1.00 29.670          H  
ATOM  15010  N   GLU A 947      64.542  15.018 -10.599  1.00 17.060          N  
ATOM  15011  CA  GLU A 947      63.760  14.680  -9.411  1.00 16.710          C  
ATOM  15012  C   GLU A 947      62.382  15.341  -9.435  1.00 16.490          C  
ATOM  15013  O   GLU A 947      61.388  14.754  -9.009  1.00 16.600          O  
ATOM  15014  CB  GLU A 947      64.547  15.060  -8.157  1.00 23.530          C  
ATOM  15015  CG  GLU A 947      65.749  14.148  -7.911  1.00 23.530          C  
ATOM  15016  CD  GLU A 947      66.631  14.600  -6.808  1.00 23.530          C  
ATOM  15017  OE1 GLU A 947      66.965  15.760  -6.791  1.00 23.530          O  
ATOM  15018  OE2 GLU A 947      66.967  13.799  -5.968  1.00 23.530          O  
ATOM  15019  H   GLU A 947      65.458  15.458 -10.494  1.00 20.470          H  
ATOM  15020  HA  GLU A 947      63.612  13.601  -9.399  1.00 20.050          H  
ATOM  15021 1HB  GLU A 947      64.912  16.084  -8.252  1.00 28.240          H  
ATOM  15022 2HB  GLU A 947      63.897  15.023  -7.284  1.00 28.240          H  
ATOM  15023 1HG  GLU A 947      65.386  13.147  -7.685  1.00 28.240          H  
ATOM  15024 2HG  GLU A 947      66.333  14.093  -8.831  1.00 28.240          H  
ATOM  15025  N   LYS A 948      62.328  16.555  -9.969  1.00 16.310          N  
ATOM  15026  CA  LYS A 948      61.088  17.311 -10.082  1.00 16.230          C  
ATOM  15027  C   LYS A 948      60.310  17.037 -11.377  1.00 15.590          C  
ATOM  15028  O   LYS A 948      59.310  17.702 -11.647  1.00 15.430          O  
ATOM  15029  CB  LYS A 948      61.380  18.804  -9.988  1.00 22.750          C  
ATOM  15030  CG  LYS A 948      61.905  19.268  -8.635  1.00 22.750          C  
ATOM  15031  CD  LYS A 948      62.151  20.771  -8.642  1.00 22.750          C  
ATOM  15032  CE  LYS A 948      62.656  21.277  -7.296  1.00 22.750          C  
ATOM  15033  NZ  LYS A 948      62.921  22.747  -7.324  1.00 22.750          N  
ATOM  15034  H   LYS A 948      63.211  16.992 -10.252  1.00 19.570          H  
ATOM  15035  HA  LYS A 948      60.449  17.029  -9.248  1.00 19.480          H  
ATOM  15036 1HB  LYS A 948      62.131  19.059 -10.738  1.00 27.300          H  
ATOM  15037 2HB  LYS A 948      60.478  19.368 -10.221  1.00 27.300          H  
ATOM  15038 1HG  LYS A 948      61.186  19.014  -7.856  1.00 27.300          H  
ATOM  15039 2HG  LYS A 948      62.846  18.754  -8.420  1.00 27.300          H  
ATOM  15040 1HD  LYS A 948      62.898  21.003  -9.404  1.00 27.300          H  
ATOM  15041 2HD  LYS A 948      61.225  21.288  -8.893  1.00 27.300          H  
ATOM  15042 1HE  LYS A 948      61.912  21.065  -6.530  1.00 27.300          H  
ATOM  15043 2HE  LYS A 948      63.578  20.758  -7.045  1.00 27.300          H  
ATOM  15044 1HZ  LYS A 948      63.254  23.053  -6.419  1.00 27.300          H  
ATOM  15045 2HZ  LYS A 948      63.624  22.945  -8.023  1.00 27.300          H  
ATOM  15046 3HZ  LYS A 948      62.070  23.243  -7.550  1.00 27.300          H  
ATOM  15047  N   ALA A 949      60.793  16.140 -12.227  1.00 15.370          N  
ATOM  15048  CA  ALA A 949      60.112  15.857 -13.477  1.00 14.910          C  
ATOM  15049  C   ALA A 949      58.801  15.124 -13.244  1.00 14.360          C  
ATOM  15050  O   ALA A 949      58.711  14.256 -12.380  1.00 14.250          O  
ATOM  15051  CB  ALA A 949      61.001  15.026 -14.381  1.00 21.060          C  
ATOM  15052  H   ALA A 949      61.628  15.597 -11.997  1.00 18.440          H  
ATOM  15053  HA  ALA A 949      59.893  16.806 -13.965  1.00 17.890          H  
ATOM  15054 1HB  ALA A 949      60.494  14.839 -15.326  1.00 25.270          H  
ATOM  15055 2HB  ALA A 949      61.932  15.565 -14.563  1.00 25.270          H  
ATOM  15056 3HB  ALA A 949      61.222  14.080 -13.890  1.00 25.270          H  
ATOM  15057  N   ALA A 950      57.804  15.402 -14.086  1.00 14.150          N  
ATOM  15058  CA  ALA A 950      56.528  14.678 -14.056  1.00 13.880          C  
ATOM  15059  C   ALA A 950      55.889  14.629 -12.663  1.00 13.410          C  
ATOM  15060  O   ALA A 950      55.487  13.561 -12.200  1.00 13.590          O  
ATOM  15061  CB  ALA A 950      56.736  13.261 -14.572  1.00 19.540          C  
ATOM  15062  H   ALA A 950      57.933  16.131 -14.773  1.00 16.980          H  
ATOM  15063  HA  ALA A 950      55.837  15.197 -14.724  1.00 16.660          H  
ATOM  15064 1HB  ALA A 950      55.781  12.741 -14.595  1.00 23.450          H  
ATOM  15065 2HB  ALA A 950      57.150  13.301 -15.584  1.00 23.450          H  
ATOM  15066 3HB  ALA A 950      57.422  12.723 -13.920  1.00 23.450          H  
ATOM  15067  N   ILE A 951      55.746  15.788 -12.017  1.00 12.970          N  
ATOM  15068  CA  ILE A 951      55.176  15.852 -10.668  1.00 12.670          C  
ATOM  15069  C   ILE A 951      53.791  16.507 -10.604  1.00 11.910          C  
ATOM  15070  O   ILE A 951      53.429  17.095  -9.585  1.00 12.090          O  
ATOM  15071  CB  ILE A 951      56.136  16.572  -9.694  1.00 17.860          C  
ATOM  15072  CG1 ILE A 951      56.424  18.028 -10.176  1.00 17.860          C  
ATOM  15073  CG2 ILE A 951      57.426  15.752  -9.585  1.00 17.860          C  
ATOM  15074  CD1 ILE A 951      57.183  18.897  -9.175  1.00 17.860          C  
ATOM  15075  H   ILE A 951      56.086  16.625 -12.468  1.00 15.560          H  
ATOM  15076  HA  ILE A 951      55.067  14.831 -10.306  1.00 15.200          H  
ATOM  15077  HB  ILE A 951      55.672  16.636  -8.712  1.00 21.430          H  
ATOM  15078 1HG1 ILE A 951      56.990  17.988 -11.093  1.00 21.430          H  
ATOM  15079 2HG1 ILE A 951      55.477  18.522 -10.378  1.00 21.430          H  
ATOM  15080 1HG2 ILE A 951      58.116  16.206  -8.891  1.00 21.430          H  
ATOM  15081 2HG2 ILE A 951      57.191  14.750  -9.241  1.00 21.430          H  
ATOM  15082 3HG2 ILE A 951      57.890  15.689 -10.550  1.00 21.430          H  
ATOM  15083 1HD1 ILE A 951      57.325  19.891  -9.600  1.00 21.430          H  
ATOM  15084 2HD1 ILE A 951      56.610  18.975  -8.252  1.00 21.430          H  
ATOM  15085 3HD1 ILE A 951      58.156  18.466  -8.965  1.00 21.430          H  
ATOM  15086  N   GLY A 952      53.020  16.417 -11.689  1.00 11.230          N  
ATOM  15087  CA  GLY A 952      51.662  16.957 -11.696  1.00 10.590          C  
ATOM  15088  C   GLY A 952      50.949  16.751 -13.031  1.00  9.680          C  
ATOM  15089  O   GLY A 952      49.850  16.184 -13.067  1.00  9.670          O  
ATOM  15090  H   GLY A 952      53.376  15.935 -12.503  1.00 13.480          H  
ATOM  15091 1HA  GLY A 952      51.086  16.483 -10.901  1.00 12.710          H  
ATOM  15092 2HA  GLY A 952      51.699  18.021 -11.467  1.00 12.710          H  
ATOM  15093  N   THR A 953      51.562  17.198 -14.123  1.00  9.120          N  
ATOM  15094  CA  THR A 953      51.001  17.042 -15.468  1.00  8.360          C  
ATOM  15095  C   THR A 953      52.045  16.553 -16.460  1.00  7.880          C  
ATOM  15096  O   THR A 953      53.249  16.608 -16.194  1.00  8.040          O  
ATOM  15097  CB  THR A 953      50.390  18.363 -15.989  1.00 12.010          C  
ATOM  15098  OG1 THR A 953      51.421  19.360 -16.100  1.00 12.010          O  
ATOM  15099  CG2 THR A 953      49.301  18.860 -15.046  1.00 12.010          C  
ATOM  15100  H   THR A 953      52.444  17.679 -14.027  1.00 10.940          H  
ATOM  15101  HA  THR A 953      50.206  16.295 -15.435  1.00 10.030          H  
ATOM  15102  HB  THR A 953      49.953  18.190 -16.976  1.00 14.410          H  
ATOM  15103  HG1 THR A 953      52.025  19.143 -16.824  1.00 14.410          H  
ATOM  15104 1HG2 THR A 953      48.879  19.782 -15.439  1.00 14.410          H  
ATOM  15105 2HG2 THR A 953      48.519  18.103 -14.969  1.00 14.410          H  
ATOM  15106 3HG2 THR A 953      49.717  19.050 -14.064  1.00 14.410          H  
ATOM  15107  N   VAL A 954      51.584  16.127 -17.632  1.00  7.460          N  
ATOM  15108  CA  VAL A 954      52.483  15.736 -18.712  1.00  6.930          C  
ATOM  15109  C   VAL A 954      52.661  16.984 -19.575  1.00  6.570          C  
ATOM  15110  O   VAL A 954      51.683  17.607 -19.980  1.00  6.630          O  
ATOM  15111  CB  VAL A 954      51.900  14.566 -19.524  1.00  9.910          C  
ATOM  15112  CG1 VAL A 954      52.840  14.166 -20.640  1.00  9.910          C  
ATOM  15113  CG2 VAL A 954      51.610  13.395 -18.608  1.00  9.910          C  
ATOM  15114  H   VAL A 954      50.577  16.092 -17.780  1.00  8.950          H  
ATOM  15115  HA  VAL A 954      53.451  15.442 -18.302  1.00  8.320          H  
ATOM  15116  HB  VAL A 954      50.995  14.886 -19.986  1.00 11.900          H  
ATOM  15117 1HG1 VAL A 954      52.390  13.359 -21.175  1.00 11.900          H  
ATOM  15118 2HG1 VAL A 954      53.012  15.007 -21.313  1.00 11.900          H  
ATOM  15119 3HG1 VAL A 954      53.789  13.833 -20.220  1.00 11.900          H  
ATOM  15120 1HG2 VAL A 954      51.172  12.587 -19.188  1.00 11.900          H  
ATOM  15121 2HG2 VAL A 954      52.535  13.057 -18.147  1.00 11.900          H  
ATOM  15122 3HG2 VAL A 954      50.907  13.700 -17.834  1.00 11.900          H  
ATOM  15123  N   GLU A 955      53.899  17.367 -19.825  1.00  6.410          N  
ATOM  15124  CA  GLU A 955      54.198  18.604 -20.543  1.00  6.110          C  
ATOM  15125  C   GLU A 955      53.727  18.692 -22.002  1.00  5.500          C  
ATOM  15126  O   GLU A 955      53.677  17.707 -22.755  1.00  5.510          O  
ATOM  15127  CB  GLU A 955      55.703  18.897 -20.477  1.00  8.670          C  
ATOM  15128  CG  GLU A 955      56.255  19.224 -19.072  1.00  8.670          C  
ATOM  15129  CD  GLU A 955      55.795  20.571 -18.537  1.00  8.670          C  
ATOM  15130  OE1 GLU A 955      55.204  21.313 -19.286  1.00  8.670          O  
ATOM  15131  OE2 GLU A 955      56.056  20.859 -17.394  1.00  8.670          O  
ATOM  15132  H   GLU A 955      54.658  16.800 -19.470  1.00  7.690          H  
ATOM  15133  HA  GLU A 955      53.695  19.410 -20.005  1.00  7.330          H  
ATOM  15134 1HB  GLU A 955      56.257  18.046 -20.840  1.00 10.410          H  
ATOM  15135 2HB  GLU A 955      55.939  19.734 -21.132  1.00 10.410          H  
ATOM  15136 1HG  GLU A 955      55.935  18.447 -18.377  1.00 10.410          H  
ATOM  15137 2HG  GLU A 955      57.343  19.208 -19.113  1.00 10.410          H  
ATOM  15138  N   LEU A 956      53.472  19.935 -22.419  1.00  5.220          N  
ATOM  15139  CA  LEU A 956      53.065  20.245 -23.785  1.00  4.940          C  
ATOM  15140  C   LEU A 956      54.137  19.807 -24.755  1.00  4.430          C  
ATOM  15141  O   LEU A 956      53.822  19.342 -25.852  1.00  4.640          O  
ATOM  15142  CB  LEU A 956      52.861  21.748 -23.954  1.00  7.030          C  
ATOM  15143  CG  LEU A 956      51.692  22.398 -23.200  1.00  7.030          C  
ATOM  15144  CD1 LEU A 956      51.808  23.904 -23.349  1.00  7.030          C  
ATOM  15145  CD2 LEU A 956      50.363  21.914 -23.767  1.00  7.030          C  
ATOM  15146  H   LEU A 956      53.544  20.685 -21.740  1.00  6.260          H  
ATOM  15147  HA  LEU A 956      52.154  19.699 -24.018  1.00  5.930          H  
ATOM  15148 1HB  LEU A 956      53.778  22.259 -23.668  1.00  8.430          H  
ATOM  15149 2HB  LEU A 956      52.693  21.927 -25.005  1.00  8.430          H  
ATOM  15150  HG  LEU A 956      51.748  22.148 -22.142  1.00  8.430          H  
ATOM  15151 1HD1 LEU A 956      50.993  24.388 -22.813  1.00  8.430          H  
ATOM  15152 2HD1 LEU A 956      52.760  24.241 -22.937  1.00  8.430          H  
ATOM  15153 3HD1 LEU A 956      51.755  24.171 -24.400  1.00  8.430          H  
ATOM  15154 1HD2 LEU A 956      49.547  22.397 -23.230  1.00  8.430          H  
ATOM  15155 2HD2 LEU A 956      50.303  22.172 -24.826  1.00  8.430          H  
ATOM  15156 3HD2 LEU A 956      50.269  20.839 -23.652  1.00  8.430          H  
ATOM  15157  N   SER A 957      55.395  19.912 -24.314  1.00  3.860          N  
ATOM  15158  CA  SER A 957      56.561  19.534 -25.082  1.00  3.380          C  
ATOM  15159  C   SER A 957      56.607  18.041 -25.379  1.00  2.880          C  
ATOM  15160  O   SER A 957      57.302  17.619 -26.300  1.00  3.140          O  
ATOM  15161  CB  SER A 957      57.823  19.978 -24.365  1.00  4.920          C  
ATOM  15162  OG  SER A 957      58.025  19.263 -23.180  1.00  4.920          O  
ATOM  15163  H   SER A 957      55.564  20.319 -23.404  1.00  4.630          H  
ATOM  15164  HA  SER A 957      56.522  20.055 -26.019  1.00  4.060          H  
ATOM  15165 1HB  SER A 957      58.678  19.843 -25.026  1.00  5.910          H  
ATOM  15166 2HB  SER A 957      57.748  21.042 -24.143  1.00  5.910          H  
ATOM  15167  HG  SER A 957      58.779  19.677 -22.746  1.00  5.910          H  
ATOM  15168  N   VAL A 958      55.851  17.232 -24.636  1.00  2.300          N  
ATOM  15169  CA  VAL A 958      55.813  15.812 -24.889  1.00  1.830          C  
ATOM  15170  C   VAL A 958      54.970  15.633 -26.134  1.00  1.830          C  
ATOM  15171  O   VAL A 958      55.371  14.950 -27.082  1.00  1.920          O  
ATOM  15172  CB  VAL A 958      55.196  15.059 -23.712  1.00  2.750          C  
ATOM  15173  CG1 VAL A 958      55.062  13.623 -24.057  1.00  2.750          C  
ATOM  15174  CG2 VAL A 958      56.049  15.276 -22.484  1.00  2.750          C  
ATOM  15175  H   VAL A 958      55.257  17.615 -23.903  1.00  2.760          H  
ATOM  15176  HA  VAL A 958      56.823  15.444 -25.075  1.00  2.200          H  
ATOM  15177  HB  VAL A 958      54.205  15.435 -23.520  1.00  3.300          H  
ATOM  15178 1HG1 VAL A 958      54.616  13.105 -23.223  1.00  3.300          H  
ATOM  15179 2HG1 VAL A 958      54.444  13.498 -24.925  1.00  3.300          H  
ATOM  15180 3HG1 VAL A 958      56.040  13.215 -24.263  1.00  3.300          H  
ATOM  15181 1HG2 VAL A 958      55.618  14.759 -21.632  1.00  3.300          H  
ATOM  15182 2HG2 VAL A 958      57.052  14.903 -22.665  1.00  3.300          H  
ATOM  15183 3HG2 VAL A 958      56.099  16.328 -22.274  1.00  3.300          H  
ATOM  15184  N   PHE A 959      53.793  16.263 -26.132  1.00  1.770          N  
ATOM  15185  CA  PHE A 959      52.957  16.201 -27.329  1.00  1.750          C  
ATOM  15186  C   PHE A 959      53.713  16.785 -28.510  1.00  1.640          C  
ATOM  15187  O   PHE A 959      53.746  16.185 -29.585  1.00  1.670          O  
ATOM  15188  CB  PHE A 959      51.614  16.906 -27.220  1.00  2.460          C  
ATOM  15189  CG  PHE A 959      50.891  16.850 -28.560  1.00  2.460          C  
ATOM  15190  CD1 PHE A 959      50.289  15.673 -29.007  1.00  2.460          C  
ATOM  15191  CD2 PHE A 959      50.834  17.964 -29.384  1.00  2.460          C  
ATOM  15192  CE1 PHE A 959      49.665  15.615 -30.225  1.00  2.460          C  
ATOM  15193  CE2 PHE A 959      50.207  17.907 -30.609  1.00  2.460          C  
ATOM  15194  CZ  PHE A 959      49.622  16.727 -31.030  1.00  2.460          C  
ATOM  15195  H   PHE A 959      53.529  16.783 -25.283  1.00  2.120          H  
ATOM  15196  HA  PHE A 959      52.755  15.153 -27.549  1.00  2.100          H  
ATOM  15197 1HB  PHE A 959      51.000  16.435 -26.476  1.00  2.950          H  
ATOM  15198 2HB  PHE A 959      51.761  17.951 -26.935  1.00  2.950          H  
ATOM  15199  HD1 PHE A 959      50.322  14.791 -28.399  1.00  2.950          H  
ATOM  15200  HD2 PHE A 959      51.294  18.888 -29.052  1.00  2.950          H  
ATOM  15201  HE1 PHE A 959      49.207  14.689 -30.554  1.00  2.950          H  
ATOM  15202  HE2 PHE A 959      50.172  18.791 -31.247  1.00  2.950          H  
ATOM  15203  HZ  PHE A 959      49.127  16.679 -31.998  1.00  2.950          H  
ATOM  15204  N   TRP A 960      54.314  17.963 -28.323  1.00  1.510          N  
ATOM  15205  CA  TRP A 960      55.041  18.589 -29.410  1.00  1.360          C  
ATOM  15206  C   TRP A 960      56.129  17.657 -29.945  1.00  1.070          C  
ATOM  15207  O   TRP A 960      56.247  17.524 -31.160  1.00  1.020          O  
ATOM  15208  CB  TRP A 960      55.664  19.909 -28.965  1.00  1.960          C  
ATOM  15209  CG  TRP A 960      54.640  20.972 -28.584  1.00  1.960          C  
ATOM  15210  CD1 TRP A 960      53.343  21.050 -29.008  1.00  1.960          C  
ATOM  15211  CD2 TRP A 960      54.825  22.100 -27.683  1.00  1.960          C  
ATOM  15212  NE1 TRP A 960      52.723  22.132 -28.441  1.00  1.960          N  
ATOM  15213  CE2 TRP A 960      53.610  22.782 -27.629  1.00  1.960          C  
ATOM  15214  CE3 TRP A 960      55.906  22.576 -26.928  1.00  1.960          C  
ATOM  15215  CZ2 TRP A 960      53.440  23.911 -26.854  1.00  1.960          C  
ATOM  15216  CZ3 TRP A 960      55.730  23.704 -26.146  1.00  1.960          C  
ATOM  15217  CH2 TRP A 960      54.528  24.353 -26.110  1.00  1.960          C  
ATOM  15218  H   TRP A 960      54.228  18.440 -27.420  1.00  1.810          H  
ATOM  15219  HA  TRP A 960      54.346  18.786 -30.220  1.00  1.630          H  
ATOM  15220 1HB  TRP A 960      56.320  19.725 -28.145  1.00  2.360          H  
ATOM  15221 2HB  TRP A 960      56.271  20.304 -29.775  1.00  2.360          H  
ATOM  15222  HD1 TRP A 960      52.865  20.364 -29.694  1.00  2.360          H  
ATOM  15223  HE1 TRP A 960      51.764  22.408 -28.595  1.00  2.360          H  
ATOM  15224  HE3 TRP A 960      56.866  22.074 -26.955  1.00  2.360          H  
ATOM  15225  HZ2 TRP A 960      52.492  24.445 -26.811  1.00  2.360          H  
ATOM  15226  HZ3 TRP A 960      56.574  24.064 -25.561  1.00  2.360          H  
ATOM  15227  HH2 TRP A 960      54.423  25.238 -25.486  1.00  2.360          H  
ATOM  15228  N   ASP A 961      56.894  16.964 -29.086  1.00  0.950          N  
ATOM  15229  CA  ASP A 961      57.888  16.036 -29.621  1.00  0.690          C  
ATOM  15230  C   ASP A 961      57.235  14.936 -30.460  1.00  0.560          C  
ATOM  15231  O   ASP A 961      57.816  14.500 -31.463  1.00  0.480          O  
ATOM  15232  CB  ASP A 961      58.773  15.434 -28.530  1.00  1.070          C  
ATOM  15233  CG  ASP A 961      59.876  16.421 -27.949  1.00  1.070          C  
ATOM  15234  OD1 ASP A 961      60.155  17.480 -28.518  1.00  1.070          O  
ATOM  15235  OD2 ASP A 961      60.450  16.062 -26.942  1.00  1.070          O  
ATOM  15236  H   ASP A 961      56.833  17.111 -28.074  1.00  1.140          H  
ATOM  15237  HA  ASP A 961      58.538  16.597 -30.273  1.00  0.830          H  
ATOM  15238 1HB  ASP A 961      58.130  15.121 -27.698  1.00  1.280          H  
ATOM  15239 2HB  ASP A 961      59.265  14.542 -28.911  1.00  1.280          H  
ATOM  15240  N   TYR A 962      56.041  14.470 -30.065  1.00  0.570          N  
ATOM  15241  CA  TYR A 962      55.341  13.483 -30.882  1.00  0.470          C  
ATOM  15242  C   TYR A 962      55.078  14.123 -32.237  1.00  0.480          C  
ATOM  15243  O   TYR A 962      55.370  13.536 -33.277  1.00  0.440          O  
ATOM  15244  CB  TYR A 962      54.016  13.021 -30.271  1.00  0.700          C  
ATOM  15245  CG  TYR A 962      53.298  11.938 -31.104  1.00  0.700          C  
ATOM  15246  CD1 TYR A 962      53.744  10.617 -31.073  1.00  0.700          C  
ATOM  15247  CD2 TYR A 962      52.196  12.260 -31.885  1.00  0.700          C  
ATOM  15248  CE1 TYR A 962      53.092   9.653 -31.800  1.00  0.700          C  
ATOM  15249  CE2 TYR A 962      51.559  11.266 -32.620  1.00  0.700          C  
ATOM  15250  CZ  TYR A 962      52.009   9.973 -32.569  1.00  0.700          C  
ATOM  15251  OH  TYR A 962      51.379   8.982 -33.282  1.00  0.700          O  
ATOM  15252  H   TYR A 962      55.631  14.800 -29.181  1.00  0.680          H  
ATOM  15253  HA  TYR A 962      55.986  12.619 -31.031  1.00  0.560          H  
ATOM  15254 1HB  TYR A 962      54.166  12.670 -29.270  1.00  0.840          H  
ATOM  15255 2HB  TYR A 962      53.343  13.866 -30.198  1.00  0.840          H  
ATOM  15256  HD1 TYR A 962      54.603  10.336 -30.475  1.00  0.840          H  
ATOM  15257  HD2 TYR A 962      51.833  13.290 -31.927  1.00  0.840          H  
ATOM  15258  HE1 TYR A 962      53.422   8.639 -31.771  1.00  0.840          H  
ATOM  15259  HE2 TYR A 962      50.699  11.512 -33.239  1.00  0.840          H  
ATOM  15260  HH  TYR A 962      51.857   8.143 -33.163  1.00  0.840          H  
ATOM  15261  N   ALA A 963      54.542  15.349 -32.222  1.00  0.580          N  
ATOM  15262  CA  ALA A 963      54.221  16.075 -33.445  1.00  0.620          C  
ATOM  15263  C   ALA A 963      55.477  16.258 -34.318  1.00  0.550          C  
ATOM  15264  O   ALA A 963      55.387  16.216 -35.543  1.00  0.550          O  
ATOM  15265  CB  ALA A 963      53.592  17.413 -33.118  1.00  0.850          C  
ATOM  15266  H   ALA A 963      54.325  15.768 -31.311  1.00  0.700          H  
ATOM  15267  HA  ALA A 963      53.490  15.492 -33.995  1.00  0.740          H  
ATOM  15268 1HB  ALA A 963      53.325  17.921 -34.043  1.00  1.020          H  
ATOM  15269 2HB  ALA A 963      52.697  17.252 -32.516  1.00  1.020          H  
ATOM  15270 3HB  ALA A 963      54.291  18.020 -32.567  1.00  1.020          H  
ATOM  15271  N   LYS A 964      56.644  16.466 -33.705  1.00  0.540          N  
ATOM  15272  CA  LYS A 964      57.887  16.597 -34.467  1.00  0.510          C  
ATOM  15273  C   LYS A 964      58.187  15.286 -35.191  1.00  0.470          C  
ATOM  15274  O   LYS A 964      58.593  15.299 -36.357  1.00  0.460          O  
ATOM  15275  CB  LYS A 964      59.064  16.930 -33.555  1.00  0.730          C  
ATOM  15276  CG  LYS A 964      59.054  18.316 -32.951  1.00  0.730          C  
ATOM  15277  CD  LYS A 964      60.211  18.460 -31.976  1.00  0.730          C  
ATOM  15278  CE  LYS A 964      60.154  19.756 -31.200  1.00  0.730          C  
ATOM  15279  NZ  LYS A 964      61.149  19.750 -30.089  1.00  0.730          N  
ATOM  15280  H   LYS A 964      56.635  16.575 -32.688  1.00  0.650          H  
ATOM  15281  HA  LYS A 964      57.765  17.385 -35.209  1.00  0.610          H  
ATOM  15282 1HB  LYS A 964      59.100  16.218 -32.741  1.00  0.870          H  
ATOM  15283 2HB  LYS A 964      59.991  16.822 -34.114  1.00  0.870          H  
ATOM  15284 1HG  LYS A 964      59.150  19.056 -33.743  1.00  0.870          H  
ATOM  15285 2HG  LYS A 964      58.120  18.486 -32.435  1.00  0.870          H  
ATOM  15286 1HD  LYS A 964      60.228  17.636 -31.273  1.00  0.870          H  
ATOM  15287 2HD  LYS A 964      61.144  18.438 -32.534  1.00  0.870          H  
ATOM  15288 1HE  LYS A 964      60.369  20.587 -31.867  1.00  0.870          H  
ATOM  15289 2HE  LYS A 964      59.155  19.884 -30.777  1.00  0.870          H  
ATOM  15290 1HZ  LYS A 964      61.099  20.612 -29.574  1.00  0.870          H  
ATOM  15291 2HZ  LYS A 964      60.906  18.946 -29.453  1.00  0.870          H  
ATOM  15292 3HZ  LYS A 964      62.079  19.629 -30.452  1.00  0.870          H  
ATOM  15293  N   ALA A 965      57.986  14.156 -34.482  1.00  0.450          N  
ATOM  15294  CA  ALA A 965      58.179  12.808 -35.022  1.00  0.410          C  
ATOM  15295  C   ALA A 965      57.220  12.546 -36.196  1.00  0.430          C  
ATOM  15296  O   ALA A 965      57.610  11.950 -37.197  1.00  0.420          O  
ATOM  15297  CB  ALA A 965      57.999  11.792 -33.910  1.00  0.590          C  
ATOM  15298  H   ALA A 965      57.727  14.260 -33.492  1.00  0.540          H  
ATOM  15299  HA  ALA A 965      59.198  12.742 -35.397  1.00  0.490          H  
ATOM  15300 1HB  ALA A 965      58.185  10.830 -34.267  1.00  0.710          H  
ATOM  15301 2HB  ALA A 965      58.706  12.015 -33.113  1.00  0.710          H  
ATOM  15302 3HB  ALA A 965      56.999  11.834 -33.516  1.00  0.710          H  
ATOM  15303  N   VAL A 966      55.985  13.046 -36.059  1.00  0.580          N  
ATOM  15304  CA  VAL A 966      54.913  13.021 -37.068  1.00  0.680          C  
ATOM  15305  C   VAL A 966      55.345  13.847 -38.291  1.00  0.620          C  
ATOM  15306  O   VAL A 966      55.182  13.438 -39.457  1.00  0.610          O  
ATOM  15307  CB  VAL A 966      53.607  13.575 -36.403  1.00  0.910          C  
ATOM  15308  CG1 VAL A 966      52.511  13.866 -37.356  1.00  0.910          C  
ATOM  15309  CG2 VAL A 966      53.093  12.549 -35.413  1.00  0.910          C  
ATOM  15310  H   VAL A 966      55.781  13.461 -35.145  1.00  0.700          H  
ATOM  15311  HA  VAL A 966      54.743  11.987 -37.376  1.00  0.820          H  
ATOM  15312  HB  VAL A 966      53.833  14.470 -35.913  1.00  1.090          H  
ATOM  15313 1HG1 VAL A 966      51.649  14.247 -36.807  1.00  1.090          H  
ATOM  15314 2HG1 VAL A 966      52.838  14.610 -38.030  1.00  1.090          H  
ATOM  15315 3HG1 VAL A 966      52.241  13.018 -37.873  1.00  1.090          H  
ATOM  15316 1HG2 VAL A 966      52.207  12.938 -34.925  1.00  1.090          H  
ATOM  15317 2HG2 VAL A 966      52.845  11.631 -35.929  1.00  1.090          H  
ATOM  15318 3HG2 VAL A 966      53.843  12.341 -34.673  1.00  1.090          H  
ATOM  15319  N   GLY A 967      55.912  15.009 -37.985  1.00  0.660          N  
ATOM  15320  CA  GLY A 967      56.433  15.989 -38.912  1.00  0.630          C  
ATOM  15321  C   GLY A 967      55.588  17.247 -38.850  1.00  0.500          C  
ATOM  15322  O   GLY A 967      54.366  17.174 -38.694  1.00  0.490          O  
ATOM  15323  H   GLY A 967      55.950  15.258 -36.997  1.00  0.790          H  
ATOM  15324 1HA  GLY A 967      57.466  16.216 -38.644  1.00  0.760          H  
ATOM  15325 2HA  GLY A 967      56.436  15.581 -39.921  1.00  0.760          H  
ATOM  15326  N   LEU A 968      56.220  18.417 -38.981  1.00  0.550          N  
ATOM  15327  CA  LEU A 968      55.450  19.661 -38.914  1.00  0.720          C  
ATOM  15328  C   LEU A 968      54.431  19.763 -40.029  1.00  0.780          C  
ATOM  15329  O   LEU A 968      53.271  20.083 -39.774  1.00  0.910          O  
ATOM  15330  CB  LEU A 968      56.359  20.895 -38.967  1.00  0.940          C  
ATOM  15331  CG  LEU A 968      55.624  22.295 -39.000  1.00  0.940          C  
ATOM  15332  CD1 LEU A 968      54.762  22.491 -37.742  1.00  0.940          C  
ATOM  15333  CD2 LEU A 968      56.669  23.394 -39.109  1.00  0.940          C  
ATOM  15334  H   LEU A 968      57.226  18.422 -39.080  1.00  0.660          H  
ATOM  15335  HA  LEU A 968      54.920  19.664 -37.964  1.00  0.860          H  
ATOM  15336 1HB  LEU A 968      57.008  20.885 -38.092  1.00  1.130          H  
ATOM  15337 2HB  LEU A 968      56.983  20.831 -39.856  1.00  1.130          H  
ATOM  15338  HG  LEU A 968      54.965  22.344 -39.866  1.00  1.130          H  
ATOM  15339 1HD1 LEU A 968      54.269  23.462 -37.794  1.00  1.130          H  
ATOM  15340 2HD1 LEU A 968      53.999  21.718 -37.677  1.00  1.130          H  
ATOM  15341 3HD1 LEU A 968      55.393  22.452 -36.857  1.00  1.130          H  
ATOM  15342 1HD2 LEU A 968      56.173  24.365 -39.148  1.00  1.130          H  
ATOM  15343 2HD2 LEU A 968      57.330  23.359 -38.243  1.00  1.130          H  
ATOM  15344 3HD2 LEU A 968      57.252  23.250 -40.018  1.00  1.130          H  
ATOM  15345  N   CYS A 969      54.846  19.493 -41.269  1.00  0.810          N  
ATOM  15346  CA  CYS A 969      53.903  19.607 -42.371  1.00  1.010          C  
ATOM  15347  C   CYS A 969      52.836  18.531 -42.286  1.00  0.900          C  
ATOM  15348  O   CYS A 969      51.697  18.743 -42.714  1.00  1.110          O  
ATOM  15349  CB  CYS A 969      54.628  19.466 -43.704  1.00  1.330          C  
ATOM  15350  SG  CYS A 969      55.359  17.823 -43.950  1.00  1.330          S  
ATOM  15351  H   CYS A 969      55.809  19.236 -41.435  1.00  0.970          H  
ATOM  15352  HA  CYS A 969      53.427  20.585 -42.323  1.00  1.210          H  
ATOM  15353 1HB  CYS A 969      53.927  19.649 -44.520  1.00  1.600          H  
ATOM  15354 2HB  CYS A 969      55.420  20.209 -43.776  1.00  1.600          H  
ATOM  15355  HG  CYS A 969      54.220  17.134 -43.807  1.00  1.600          H  
ATOM  15356  N   THR A 970      53.199  17.389 -41.691  1.00  0.660          N  
ATOM  15357  CA  THR A 970      52.285  16.282 -41.527  1.00  0.540          C  
ATOM  15358  C   THR A 970      51.208  16.724 -40.544  1.00  0.470          C  
ATOM  15359  O   THR A 970      50.018  16.582 -40.817  1.00  0.430          O  
ATOM  15360  CB  THR A 970      52.980  15.050 -40.908  1.00  0.800          C  
ATOM  15361  OG1 THR A 970      54.092  14.596 -41.677  1.00  0.800          O  
ATOM  15362  CG2 THR A 970      51.989  13.901 -40.833  1.00  0.800          C  
ATOM  15363  H   THR A 970      54.158  17.257 -41.395  1.00  0.790          H  
ATOM  15364  HA  THR A 970      51.828  16.032 -42.482  1.00  0.650          H  
ATOM  15365  HB  THR A 970      53.331  15.309 -39.951  1.00  0.960          H  
ATOM  15366  HG1 THR A 970      54.635  14.003 -41.064  1.00  0.960          H  
ATOM  15367 1HG2 THR A 970      52.488  13.062 -40.397  1.00  0.960          H  
ATOM  15368 2HG2 THR A 970      51.144  14.177 -40.231  1.00  0.960          H  
ATOM  15369 3HG2 THR A 970      51.649  13.639 -41.832  1.00  0.960          H  
ATOM  15370  N   THR A 971      51.650  17.288 -39.409  1.00  0.490          N  
ATOM  15371  CA  THR A 971      50.801  17.730 -38.312  1.00  0.470          C  
ATOM  15372  C   THR A 971      49.853  18.815 -38.764  1.00  0.450          C  
ATOM  15373  O   THR A 971      48.662  18.784 -38.420  1.00  0.400          O  
ATOM  15374  CB  THR A 971      51.642  18.246 -37.122  1.00  0.670          C  
ATOM  15375  OG1 THR A 971      52.478  17.190 -36.637  1.00  0.670          O  
ATOM  15376  CG2 THR A 971      50.710  18.692 -35.977  1.00  0.670          C  
ATOM  15377  H   THR A 971      52.655  17.367 -39.274  1.00  0.590          H  
ATOM  15378  HA  THR A 971      50.214  16.890 -37.966  1.00  0.560          H  
ATOM  15379  HB  THR A 971      52.267  19.081 -37.444  1.00  0.800          H  
ATOM  15380  HG1 THR A 971      53.214  17.036 -37.282  1.00  0.800          H  
ATOM  15381 1HG2 THR A 971      51.311  19.039 -35.140  1.00  0.800          H  
ATOM  15382 2HG2 THR A 971      50.061  19.503 -36.308  1.00  0.800          H  
ATOM  15383 3HG2 THR A 971      50.098  17.849 -35.658  1.00  0.800          H  
ATOM  15384  N   LEU A 972      50.373  19.790 -39.514  1.00  0.490          N  
ATOM  15385  CA  LEU A 972      49.527  20.846 -40.003  1.00  0.470          C  
ATOM  15386  C   LEU A 972      48.480  20.258 -40.924  1.00  0.420          C  
ATOM  15387  O   LEU A 972      47.306  20.575 -40.775  1.00  0.420          O  
ATOM  15388  CB  LEU A 972      50.363  21.888 -40.751  1.00  0.670          C  
ATOM  15389  CG  LEU A 972      51.322  22.758 -39.890  1.00  0.670          C  
ATOM  15390  CD1 LEU A 972      52.248  23.530 -40.813  1.00  0.670          C  
ATOM  15391  CD2 LEU A 972      50.521  23.730 -39.022  1.00  0.670          C  
ATOM  15392  H   LEU A 972      51.376  19.794 -39.724  1.00  0.590          H  
ATOM  15393  HA  LEU A 972      49.015  21.304 -39.164  1.00  0.560          H  
ATOM  15394 1HB  LEU A 972      50.968  21.363 -41.490  1.00  0.800          H  
ATOM  15395 2HB  LEU A 972      49.688  22.556 -41.276  1.00  0.800          H  
ATOM  15396  HG  LEU A 972      51.924  22.118 -39.253  1.00  0.800          H  
ATOM  15397 1HD1 LEU A 972      52.932  24.132 -40.217  1.00  0.800          H  
ATOM  15398 2HD1 LEU A 972      52.821  22.829 -41.417  1.00  0.800          H  
ATOM  15399 3HD1 LEU A 972      51.665  24.179 -41.463  1.00  0.800          H  
ATOM  15400 1HD2 LEU A 972      51.213  24.334 -38.435  1.00  0.800          H  
ATOM  15401 2HD2 LEU A 972      49.921  24.382 -39.660  1.00  0.800          H  
ATOM  15402 3HD2 LEU A 972      49.868  23.190 -38.347  1.00  0.800          H  
ATOM  15403  N   ALA A 973      48.854  19.330 -41.823  1.00  0.430          N  
ATOM  15404  CA  ALA A 973      47.842  18.739 -42.690  1.00  0.410          C  
ATOM  15405  C   ALA A 973      46.787  18.026 -41.863  1.00  0.340          C  
ATOM  15406  O   ALA A 973      45.592  18.180 -42.099  1.00  0.320          O  
ATOM  15407  CB  ALA A 973      48.473  17.757 -43.657  1.00  0.580          C  
ATOM  15408  H   ALA A 973      49.839  19.076 -41.954  1.00  0.520          H  
ATOM  15409  HA  ALA A 973      47.363  19.539 -43.249  1.00  0.490          H  
ATOM  15410 1HB  ALA A 973      47.707  17.338 -44.305  1.00  0.700          H  
ATOM  15411 2HB  ALA A 973      49.220  18.272 -44.259  1.00  0.700          H  
ATOM  15412 3HB  ALA A 973      48.952  16.956 -43.098  1.00  0.700          H  
ATOM  15413  N   ILE A 974      47.198  17.332 -40.812  1.00  0.320          N  
ATOM  15414  CA  ILE A 974      46.223  16.608 -40.014  1.00  0.290          C  
ATOM  15415  C   ILE A 974      45.191  17.563 -39.431  1.00  0.310          C  
ATOM  15416  O   ILE A 974      43.984  17.350 -39.603  1.00  0.340          O  
ATOM  15417  CB  ILE A 974      46.964  15.845 -38.871  1.00  0.420          C  
ATOM  15418  CG1 ILE A 974      47.778  14.714 -39.479  1.00  0.420          C  
ATOM  15419  CG2 ILE A 974      45.999  15.318 -37.829  1.00  0.420          C  
ATOM  15420  CD1 ILE A 974      48.806  14.078 -38.585  1.00  0.420          C  
ATOM  15421  H   ILE A 974      48.203  17.227 -40.640  1.00  0.380          H  
ATOM  15422  HA  ILE A 974      45.713  15.894 -40.652  1.00  0.350          H  
ATOM  15423  HB  ILE A 974      47.657  16.517 -38.389  1.00  0.500          H  
ATOM  15424 1HG1 ILE A 974      47.080  13.955 -39.770  1.00  0.500          H  
ATOM  15425 2HG1 ILE A 974      48.271  15.072 -40.355  1.00  0.500          H  
ATOM  15426 1HG2 ILE A 974      46.533  14.808 -37.041  1.00  0.500          H  
ATOM  15427 2HG2 ILE A 974      45.459  16.147 -37.391  1.00  0.500          H  
ATOM  15428 3HG2 ILE A 974      45.305  14.627 -38.307  1.00  0.500          H  
ATOM  15429 1HD1 ILE A 974      49.292  13.277 -39.132  1.00  0.500          H  
ATOM  15430 2HD1 ILE A 974      49.541  14.803 -38.295  1.00  0.500          H  
ATOM  15431 3HD1 ILE A 974      48.352  13.675 -37.713  1.00  0.500          H  
ATOM  15432  N   CYS A 975      45.649  18.624 -38.782  1.00  0.340          N  
ATOM  15433  CA  CYS A 975      44.716  19.544 -38.165  1.00  0.360          C  
ATOM  15434  C   CYS A 975      43.903  20.349 -39.175  1.00  0.320          C  
ATOM  15435  O   CYS A 975      42.692  20.509 -39.004  1.00  0.320          O  
ATOM  15436  CB  CYS A 975      45.464  20.483 -37.236  1.00  0.500          C  
ATOM  15437  SG  CYS A 975      46.118  19.644 -35.772  1.00  0.500          S  
ATOM  15438  H   CYS A 975      46.666  18.763 -38.716  1.00  0.410          H  
ATOM  15439  HA  CYS A 975      44.027  18.962 -37.561  1.00  0.430          H  
ATOM  15440 1HB  CYS A 975      46.307  20.930 -37.777  1.00  0.600          H  
ATOM  15441 2HB  CYS A 975      44.806  21.285 -36.913  1.00  0.600          H  
ATOM  15442  HG  CYS A 975      47.030  18.928 -36.437  1.00  0.600          H  
ATOM  15443  N   LEU A 976      44.548  20.829 -40.237  1.00  0.300          N  
ATOM  15444  CA  LEU A 976      43.889  21.655 -41.234  1.00  0.290          C  
ATOM  15445  C   LEU A 976      42.821  20.887 -41.992  1.00  0.260          C  
ATOM  15446  O   LEU A 976      41.757  21.438 -42.291  1.00  0.250          O  
ATOM  15447  CB  LEU A 976      44.943  22.206 -42.201  1.00  0.410          C  
ATOM  15448  CG  LEU A 976      45.952  23.252 -41.607  1.00  0.410          C  
ATOM  15449  CD1 LEU A 976      47.072  23.479 -42.614  1.00  0.410          C  
ATOM  15450  CD2 LEU A 976      45.239  24.572 -41.301  1.00  0.410          C  
ATOM  15451  H   LEU A 976      45.546  20.643 -40.349  1.00  0.360          H  
ATOM  15452  HA  LEU A 976      43.399  22.475 -40.721  1.00  0.350          H  
ATOM  15453 1HB  LEU A 976      45.525  21.363 -42.577  1.00  0.490          H  
ATOM  15454 2HB  LEU A 976      44.434  22.668 -43.043  1.00  0.490          H  
ATOM  15455  HG  LEU A 976      46.388  22.862 -40.690  1.00  0.490          H  
ATOM  15456 1HD1 LEU A 976      47.787  24.191 -42.206  1.00  0.490          H  
ATOM  15457 2HD1 LEU A 976      47.578  22.532 -42.811  1.00  0.490          H  
ATOM  15458 3HD1 LEU A 976      46.658  23.870 -43.540  1.00  0.490          H  
ATOM  15459 1HD2 LEU A 976      45.959  25.281 -40.897  1.00  0.490          H  
ATOM  15460 2HD2 LEU A 976      44.808  24.974 -42.217  1.00  0.490          H  
ATOM  15461 3HD2 LEU A 976      44.451  24.419 -40.572  1.00  0.490          H  
ATOM  15462  N   LEU A 977      43.088  19.620 -42.307  1.00  0.250          N  
ATOM  15463  CA  LEU A 977      42.129  18.794 -43.009  1.00  0.240          C  
ATOM  15464  C   LEU A 977      40.897  18.544 -42.138  1.00  0.220          C  
ATOM  15465  O   LEU A 977      39.775  18.581 -42.655  1.00  0.220          O  
ATOM  15466  CB  LEU A 977      42.823  17.511 -43.448  1.00  0.340          C  
ATOM  15467  CG  LEU A 977      43.904  17.677 -44.558  1.00  0.340          C  
ATOM  15468  CD1 LEU A 977      44.705  16.401 -44.649  1.00  0.340          C  
ATOM  15469  CD2 LEU A 977      43.225  17.959 -45.903  1.00  0.340          C  
ATOM  15470  H   LEU A 977      44.001  19.218 -42.080  1.00  0.300          H  
ATOM  15471  HA  LEU A 977      41.795  19.333 -43.887  1.00  0.290          H  
ATOM  15472 1HB  LEU A 977      43.285  17.044 -42.573  1.00  0.410          H  
ATOM  15473 2HB  LEU A 977      42.074  16.848 -43.851  1.00  0.410          H  
ATOM  15474  HG  LEU A 977      44.574  18.496 -44.311  1.00  0.410          H  
ATOM  15475 1HD1 LEU A 977      45.464  16.497 -45.421  1.00  0.410          H  
ATOM  15476 2HD1 LEU A 977      45.185  16.200 -43.695  1.00  0.410          H  
ATOM  15477 3HD1 LEU A 977      44.067  15.613 -44.881  1.00  0.410          H  
ATOM  15478 1HD2 LEU A 977      43.986  18.054 -46.676  1.00  0.410          H  
ATOM  15479 2HD2 LEU A 977      42.560  17.144 -46.151  1.00  0.410          H  
ATOM  15480 3HD2 LEU A 977      42.655  18.877 -45.862  1.00  0.410          H  
ATOM  15481  N   TYR A 978      41.083  18.337 -40.816  1.00  0.220          N  
ATOM  15482  CA  TYR A 978      39.927  18.172 -39.931  1.00  0.220          C  
ATOM  15483  C   TYR A 978      39.103  19.468 -39.893  1.00  0.230          C  
ATOM  15484  O   TYR A 978      37.869  19.414 -39.910  1.00  0.220          O  
ATOM  15485  CB  TYR A 978      40.324  17.834 -38.495  1.00  0.310          C  
ATOM  15486  CG  TYR A 978      40.947  16.484 -38.246  1.00  0.310          C  
ATOM  15487  CD1 TYR A 978      42.081  16.435 -37.493  1.00  0.310          C  
ATOM  15488  CD2 TYR A 978      40.408  15.309 -38.747  1.00  0.310          C  
ATOM  15489  CE1 TYR A 978      42.693  15.251 -37.238  1.00  0.310          C  
ATOM  15490  CE2 TYR A 978      41.045  14.099 -38.494  1.00  0.310          C  
ATOM  15491  CZ  TYR A 978      42.194  14.089 -37.746  1.00  0.310          C  
ATOM  15492  OH  TYR A 978      42.866  12.929 -37.511  1.00  0.310          O  
ATOM  15493  H   TYR A 978      42.035  18.221 -40.447  1.00  0.260          H  
ATOM  15494  HA  TYR A 978      39.288  17.387 -40.329  1.00  0.260          H  
ATOM  15495 1HB  TYR A 978      41.020  18.592 -38.145  1.00  0.370          H  
ATOM  15496 2HB  TYR A 978      39.437  17.897 -37.879  1.00  0.370          H  
ATOM  15497  HD1 TYR A 978      42.500  17.349 -37.095  1.00  0.370          H  
ATOM  15498  HD2 TYR A 978      39.499  15.326 -39.345  1.00  0.370          H  
ATOM  15499  HE1 TYR A 978      43.585  15.233 -36.634  1.00  0.370          H  
ATOM  15500  HE2 TYR A 978      40.639  13.169 -38.897  1.00  0.370          H  
ATOM  15501  HH  TYR A 978      43.644  13.124 -36.980  1.00  0.370          H  
ATOM  15502  N   VAL A 979      39.780  20.632 -39.859  1.00  0.240          N  
ATOM  15503  CA  VAL A 979      39.080  21.920 -39.844  1.00  0.240          C  
ATOM  15504  C   VAL A 979      38.274  22.076 -41.114  1.00  0.250          C  
ATOM  15505  O   VAL A 979      37.125  22.530 -41.079  1.00  0.260          O  
ATOM  15506  CB  VAL A 979      40.046  23.123 -39.741  1.00  0.340          C  
ATOM  15507  CG1 VAL A 979      39.282  24.452 -39.953  1.00  0.340          C  
ATOM  15508  CG2 VAL A 979      40.678  23.135 -38.398  1.00  0.340          C  
ATOM  15509  H   VAL A 979      40.804  20.603 -39.791  1.00  0.290          H  
ATOM  15510  HA  VAL A 979      38.406  21.937 -38.989  1.00  0.290          H  
ATOM  15511  HB  VAL A 979      40.811  23.037 -40.508  1.00  0.400          H  
ATOM  15512 1HG1 VAL A 979      39.980  25.283 -39.873  1.00  0.400          H  
ATOM  15513 2HG1 VAL A 979      38.817  24.484 -40.937  1.00  0.400          H  
ATOM  15514 3HG1 VAL A 979      38.509  24.554 -39.190  1.00  0.400          H  
ATOM  15515 1HG2 VAL A 979      41.366  23.971 -38.318  1.00  0.400          H  
ATOM  15516 2HG2 VAL A 979      39.900  23.231 -37.656  1.00  0.400          H  
ATOM  15517 3HG2 VAL A 979      41.213  22.219 -38.238  1.00  0.400          H  
ATOM  15518  N   GLY A 980      38.894  21.733 -42.238  1.00  0.250          N  
ATOM  15519  CA  GLY A 980      38.261  21.795 -43.529  1.00  0.260          C  
ATOM  15520  C   GLY A 980      36.989  20.969 -43.537  1.00  0.240          C  
ATOM  15521  O   GLY A 980      35.940  21.455 -43.974  1.00  0.260          O  
ATOM  15522  H   GLY A 980      39.870  21.428 -42.193  1.00  0.300          H  
ATOM  15523 1HA  GLY A 980      38.037  22.831 -43.780  1.00  0.310          H  
ATOM  15524 2HA  GLY A 980      38.952  21.415 -44.282  1.00  0.310          H  
ATOM  15525  N   GLN A 981      37.079  19.701 -43.105  1.00  0.210          N  
ATOM  15526  CA  GLN A 981      35.911  18.834 -43.119  1.00  0.210          C  
ATOM  15527  C   GLN A 981      34.809  19.404 -42.253  1.00  0.210          C  
ATOM  15528  O   GLN A 981      33.639  19.350 -42.642  1.00  0.230          O  
ATOM  15529  CB  GLN A 981      36.245  17.429 -42.633  1.00  0.290          C  
ATOM  15530  CG  GLN A 981      35.125  16.422 -42.860  1.00  0.290          C  
ATOM  15531  CD  GLN A 981      34.069  16.402 -41.764  1.00  0.290          C  
ATOM  15532  OE1 GLN A 981      34.370  16.616 -40.591  1.00  0.290          O  
ATOM  15533  NE2 GLN A 981      32.839  16.150 -42.142  1.00  0.290          N  
ATOM  15534  H   GLN A 981      37.986  19.338 -42.788  1.00  0.250          H  
ATOM  15535  HA  GLN A 981      35.538  18.772 -44.139  1.00  0.250          H  
ATOM  15536 1HB  GLN A 981      37.141  17.064 -43.121  1.00  0.350          H  
ATOM  15537 2HB  GLN A 981      36.464  17.464 -41.565  1.00  0.350          H  
ATOM  15538 1HG  GLN A 981      34.633  16.641 -43.806  1.00  0.350          H  
ATOM  15539 2HG  GLN A 981      35.585  15.455 -42.901  1.00  0.350          H  
ATOM  15540 1HE2 GLN A 981      32.099  16.111 -41.466  1.00  0.350          H  
ATOM  15541 2HE2 GLN A 981      32.638  15.994 -43.111  1.00  0.350          H  
ATOM  15542  N   SER A 982      35.179  19.956 -41.090  1.00  0.200          N  
ATOM  15543  CA  SER A 982      34.209  20.546 -40.193  1.00  0.210          C  
ATOM  15544  C   SER A 982      33.478  21.676 -40.891  1.00  0.230          C  
ATOM  15545  O   SER A 982      32.246  21.748 -40.847  1.00  0.240          O  
ATOM  15546  CB  SER A 982      34.901  21.077 -38.954  1.00  0.290          C  
ATOM  15547  OG  SER A 982      33.990  21.698 -38.102  1.00  0.290          O  
ATOM  15548  H   SER A 982      36.160  19.920 -40.801  1.00  0.240          H  
ATOM  15549  HA  SER A 982      33.490  19.778 -39.905  1.00  0.250          H  
ATOM  15550 1HB  SER A 982      35.392  20.256 -38.433  1.00  0.350          H  
ATOM  15551 2HB  SER A 982      35.670  21.781 -39.237  1.00  0.350          H  
ATOM  15552  HG  SER A 982      34.526  22.130 -37.418  1.00  0.350          H  
ATOM  15553  N   ALA A 983      34.229  22.567 -41.544  1.00  0.250          N  
ATOM  15554  CA  ALA A 983      33.624  23.678 -42.252  1.00  0.270          C  
ATOM  15555  C   ALA A 983      32.696  23.199 -43.368  1.00  0.270          C  
ATOM  15556  O   ALA A 983      31.610  23.762 -43.559  1.00  0.290          O  
ATOM  15557  CB  ALA A 983      34.709  24.560 -42.828  1.00  0.370          C  
ATOM  15558  H   ALA A 983      35.252  22.477 -41.516  1.00  0.300          H  
ATOM  15559  HA  ALA A 983      33.032  24.249 -41.539  1.00  0.320          H  
ATOM  15560 1HB  ALA A 983      34.262  25.411 -43.335  1.00  0.440          H  
ATOM  15561 2HB  ALA A 983      35.354  24.909 -42.021  1.00  0.440          H  
ATOM  15562 3HB  ALA A 983      35.301  23.981 -43.537  1.00  0.440          H  
ATOM  15563  N   ALA A 984      33.111  22.154 -44.102  1.00  0.260          N  
ATOM  15564  CA  ALA A 984      32.293  21.602 -45.175  1.00  0.270          C  
ATOM  15565  C   ALA A 984      30.978  21.054 -44.616  1.00  0.250          C  
ATOM  15566  O   ALA A 984      29.920  21.231 -45.234  1.00  0.260          O  
ATOM  15567  CB  ALA A 984      33.066  20.521 -45.914  1.00  0.370          C  
ATOM  15568  H   ALA A 984      34.046  21.768 -43.927  1.00  0.310          H  
ATOM  15569  HA  ALA A 984      32.058  22.405 -45.871  1.00  0.320          H  
ATOM  15570 1HB  ALA A 984      32.467  20.128 -46.734  1.00  0.450          H  
ATOM  15571 2HB  ALA A 984      33.984  20.952 -46.307  1.00  0.450          H  
ATOM  15572 3HB  ALA A 984      33.318  19.725 -45.231  1.00  0.450          H  
ATOM  15573  N   ALA A 985      31.054  20.397 -43.443  1.00  0.240          N  
ATOM  15574  CA  ALA A 985      29.887  19.848 -42.761  1.00  0.220          C  
ATOM  15575  C   ALA A 985      28.921  20.927 -42.340  1.00  0.230          C  
ATOM  15576  O   ALA A 985      27.704  20.772 -42.515  1.00  0.230          O  
ATOM  15577  CB  ALA A 985      30.323  19.050 -41.556  1.00  0.320          C  
ATOM  15578  H   ALA A 985      31.982  20.225 -43.041  1.00  0.290          H  
ATOM  15579  HA  ALA A 985      29.364  19.206 -43.450  1.00  0.260          H  
ATOM  15580 1HB  ALA A 985      29.453  18.615 -41.075  1.00  0.380          H  
ATOM  15581 2HB  ALA A 985      30.994  18.262 -41.876  1.00  0.380          H  
ATOM  15582 3HB  ALA A 985      30.841  19.697 -40.856  1.00  0.380          H  
ATOM  15583  N   ILE A 986      29.452  22.043 -41.832  1.00  0.250          N  
ATOM  15584  CA  ILE A 986      28.586  23.140 -41.457  1.00  0.260          C  
ATOM  15585  C   ILE A 986      27.930  23.647 -42.713  1.00  0.270          C  
ATOM  15586  O   ILE A 986      26.715  23.813 -42.748  1.00  0.270          O  
ATOM  15587  CB  ILE A 986      29.342  24.290 -40.761  1.00  0.360          C  
ATOM  15588  CG1 ILE A 986      29.949  23.827 -39.386  1.00  0.360          C  
ATOM  15589  CG2 ILE A 986      28.423  25.508 -40.601  1.00  0.360          C  
ATOM  15590  CD1 ILE A 986      28.964  23.336 -38.337  1.00  0.360          C  
ATOM  15591  H   ILE A 986      30.464  22.080 -41.660  1.00  0.300          H  
ATOM  15592  HA  ILE A 986      27.800  22.773 -40.804  1.00  0.310          H  
ATOM  15593  HB  ILE A 986      30.191  24.575 -41.386  1.00  0.430          H  
ATOM  15594 1HG1 ILE A 986      30.649  23.029 -39.573  1.00  0.430          H  
ATOM  15595 2HG1 ILE A 986      30.493  24.670 -38.961  1.00  0.430          H  
ATOM  15596 1HG2 ILE A 986      28.986  26.313 -40.143  1.00  0.430          H  
ATOM  15597 2HG2 ILE A 986      28.067  25.842 -41.573  1.00  0.430          H  
ATOM  15598 3HG2 ILE A 986      27.567  25.255 -39.982  1.00  0.430          H  
ATOM  15599 1HD1 ILE A 986      29.505  23.058 -37.441  1.00  0.430          H  
ATOM  15600 2HD1 ILE A 986      28.280  24.114 -38.105  1.00  0.430          H  
ATOM  15601 3HD1 ILE A 986      28.422  22.473 -38.699  1.00  0.430          H  
ATOM  15602  N   GLY A 987      28.713  23.818 -43.778  1.00  0.280          N  
ATOM  15603  CA  GLY A 987      28.190  24.278 -45.047  1.00  0.300          C  
ATOM  15604  C   GLY A 987      26.974  23.459 -45.455  1.00  0.300          C  
ATOM  15605  O   GLY A 987      25.930  24.030 -45.781  1.00  0.330          O  
ATOM  15606  H   GLY A 987      29.723  23.666 -43.692  1.00  0.340          H  
ATOM  15607 1HA  GLY A 987      27.926  25.332 -44.975  1.00  0.360          H  
ATOM  15608 2HA  GLY A 987      28.969  24.183 -45.803  1.00  0.360          H  
ATOM  15609  N   ALA A 988      27.109  22.127 -45.458  1.00  0.280          N  
ATOM  15610  CA  ALA A 988      26.016  21.241 -45.845  1.00  0.290          C  
ATOM  15611  C   ALA A 988      24.773  21.417 -44.959  1.00  0.280          C  
ATOM  15612  O   ALA A 988      23.648  21.479 -45.472  1.00  0.300          O  
ATOM  15613  CB  ALA A 988      26.506  19.806 -45.783  1.00  0.400          C  
ATOM  15614  H   ALA A 988      28.024  21.734 -45.205  1.00  0.340          H  
ATOM  15615  HA  ALA A 988      25.727  21.470 -46.864  1.00  0.350          H  
ATOM  15616 1HB  ALA A 988      25.726  19.127 -46.097  1.00  0.480          H  
ATOM  15617 2HB  ALA A 988      27.367  19.693 -46.436  1.00  0.480          H  
ATOM  15618 3HB  ALA A 988      26.798  19.575 -44.757  1.00  0.480          H  
ATOM  15619  N   ASN A 989      24.954  21.571 -43.648  1.00  0.260          N  
ATOM  15620  CA  ASN A 989      23.793  21.748 -42.782  1.00  0.270          C  
ATOM  15621  C   ASN A 989      23.142  23.128 -42.954  1.00  0.290          C  
ATOM  15622  O   ASN A 989      21.906  23.238 -42.962  1.00  0.300          O  
ATOM  15623  CB  ASN A 989      24.182  21.454 -41.350  1.00  0.370          C  
ATOM  15624  CG  ASN A 989      24.376  19.959 -41.139  1.00  0.370          C  
ATOM  15625  OD1 ASN A 989      23.819  19.136 -41.880  1.00  0.370          O  
ATOM  15626  ND2 ASN A 989      25.156  19.589 -40.158  1.00  0.370          N  
ATOM  15627  H   ASN A 989      25.900  21.479 -43.250  1.00  0.310          H  
ATOM  15628  HA  ASN A 989      23.042  21.015 -43.075  1.00  0.320          H  
ATOM  15629 1HB  ASN A 989      25.123  21.966 -41.123  1.00  0.450          H  
ATOM  15630 2HB  ASN A 989      23.427  21.826 -40.664  1.00  0.450          H  
ATOM  15631 1HD2 ASN A 989      25.315  18.616 -39.988  1.00  0.450          H  
ATOM  15632 2HD2 ASN A 989      25.602  20.271 -39.583  1.00  0.450          H  
ATOM  15633  N   VAL A 990      23.958  24.169 -43.125  1.00  0.300          N  
ATOM  15634  CA  VAL A 990      23.459  25.521 -43.330  1.00  0.340          C  
ATOM  15635  C   VAL A 990      22.691  25.558 -44.639  1.00  0.330          C  
ATOM  15636  O   VAL A 990      21.649  26.216 -44.733  1.00  0.340          O  
ATOM  15637  CB  VAL A 990      24.580  26.570 -43.274  1.00  0.460          C  
ATOM  15638  CG1 VAL A 990      24.048  27.944 -43.703  1.00  0.460          C  
ATOM  15639  CG2 VAL A 990      25.099  26.643 -41.824  1.00  0.460          C  
ATOM  15640  H   VAL A 990      24.965  24.003 -43.090  1.00  0.360          H  
ATOM  15641  HA  VAL A 990      22.766  25.755 -42.527  1.00  0.410          H  
ATOM  15642  HB  VAL A 990      25.390  26.278 -43.949  1.00  0.550          H  
ATOM  15643 1HG1 VAL A 990      24.852  28.675 -43.647  1.00  0.550          H  
ATOM  15644 2HG1 VAL A 990      23.678  27.904 -44.727  1.00  0.550          H  
ATOM  15645 3HG1 VAL A 990      23.237  28.245 -43.039  1.00  0.550          H  
ATOM  15646 1HG2 VAL A 990      25.902  27.376 -41.756  1.00  0.550          H  
ATOM  15647 2HG2 VAL A 990      24.283  26.933 -41.162  1.00  0.550          H  
ATOM  15648 3HG2 VAL A 990      25.473  25.668 -41.529  1.00  0.550          H  
ATOM  15649  N   TRP A 991      23.228  24.887 -45.662  1.00  0.330          N  
ATOM  15650  CA  TRP A 991      22.555  24.784 -46.934  1.00  0.350          C  
ATOM  15651  C   TRP A 991      21.191  24.156 -46.732  1.00  0.360          C  
ATOM  15652  O   TRP A 991      20.208  24.672 -47.256  1.00  0.380          O  
ATOM  15653  CB  TRP A 991      23.337  23.932 -47.942  1.00  0.480          C  
ATOM  15654  CG  TRP A 991      22.591  23.760 -49.226  1.00  0.480          C  
ATOM  15655  CD1 TRP A 991      22.658  24.545 -50.326  1.00  0.480          C  
ATOM  15656  CD2 TRP A 991      21.612  22.735 -49.527  1.00  0.480          C  
ATOM  15657  NE1 TRP A 991      21.796  24.089 -51.278  1.00  0.480          N  
ATOM  15658  CE2 TRP A 991      21.142  22.975 -50.783  1.00  0.480          C  
ATOM  15659  CE3 TRP A 991      21.111  21.664 -48.826  1.00  0.480          C  
ATOM  15660  CZ2 TRP A 991      20.176  22.163 -51.350  1.00  0.480          C  
ATOM  15661  CZ3 TRP A 991      20.170  20.881 -49.372  1.00  0.480          C  
ATOM  15662  CH2 TRP A 991      19.707  21.112 -50.604  1.00  0.480          C  
ATOM  15663  H   TRP A 991      24.136  24.437 -45.544  1.00  0.400          H  
ATOM  15664  HA  TRP A 991      22.425  25.782 -47.343  1.00  0.420          H  
ATOM  15665 1HB  TRP A 991      24.296  24.400 -48.146  1.00  0.580          H  
ATOM  15666 2HB  TRP A 991      23.534  22.955 -47.523  1.00  0.580          H  
ATOM  15667  HD1 TRP A 991      23.297  25.420 -50.432  1.00  0.580          H  
ATOM  15668  HE1 TRP A 991      21.675  24.528 -52.183  1.00  0.580          H  
ATOM  15669  HE3 TRP A 991      21.476  21.438 -47.839  1.00  0.580          H  
ATOM  15670  HZ2 TRP A 991      19.795  22.314 -52.313  1.00  0.580          H  
ATOM  15671  HZ3 TRP A 991      19.821  20.063 -48.771  1.00  0.580          H  
ATOM  15672  HH2 TRP A 991      18.950  20.459 -51.017  1.00  0.580          H  
ATOM  15673  N   LEU A 992      21.100  23.062 -45.948  1.00  0.360          N  
ATOM  15674  CA  LEU A 992      19.805  22.409 -45.773  1.00  0.400          C  
ATOM  15675  C   LEU A 992      18.796  23.403 -45.251  1.00  0.390          C  
ATOM  15676  O   LEU A 992      17.656  23.409 -45.717  1.00  0.410          O  
ATOM  15677  CB  LEU A 992      19.880  21.216 -44.810  1.00  0.540          C  
ATOM  15678  CG  LEU A 992      18.566  20.354 -44.665  1.00  0.540          C  
ATOM  15679  CD1 LEU A 992      18.236  19.699 -46.038  1.00  0.540          C  
ATOM  15680  CD2 LEU A 992      18.773  19.300 -43.582  1.00  0.540          C  
ATOM  15681  H   LEU A 992      21.951  22.635 -45.565  1.00  0.430          H  
ATOM  15682  HA  LEU A 992      19.464  22.075 -46.736  1.00  0.480          H  
ATOM  15683 1HB  LEU A 992      20.693  20.564 -45.131  1.00  0.650          H  
ATOM  15684 2HB  LEU A 992      20.128  21.598 -43.819  1.00  0.650          H  
ATOM  15685  HG  LEU A 992      17.726  20.995 -44.380  1.00  0.650          H  
ATOM  15686 1HD1 LEU A 992      17.352  19.103 -45.976  1.00  0.650          H  
ATOM  15687 2HD1 LEU A 992      18.072  20.448 -46.789  1.00  0.650          H  
ATOM  15688 3HD1 LEU A 992      19.067  19.065 -46.335  1.00  0.650          H  
ATOM  15689 1HD2 LEU A 992      17.881  18.697 -43.465  1.00  0.650          H  
ATOM  15690 2HD2 LEU A 992      19.604  18.664 -43.868  1.00  0.650          H  
ATOM  15691 3HD2 LEU A 992      18.997  19.789 -42.636  1.00  0.650          H  
ATOM  15692  N   SER A 993      19.208  24.248 -44.303  1.00  0.360          N  
ATOM  15693  CA  SER A 993      18.316  25.279 -43.788  1.00  0.370          C  
ATOM  15694  C   SER A 993      17.865  26.218 -44.887  1.00  0.390          C  
ATOM  15695  O   SER A 993      16.665  26.469 -45.043  1.00  0.420          O  
ATOM  15696  CB  SER A 993      19.000  26.082 -42.714  1.00  0.510          C  
ATOM  15697  OG  SER A 993      18.192  27.115 -42.271  1.00  0.510          O  
ATOM  15698  H   SER A 993      20.153  24.124 -43.918  1.00  0.430          H  
ATOM  15699  HA  SER A 993      17.433  24.800 -43.371  1.00  0.440          H  
ATOM  15700 1HB  SER A 993      19.231  25.435 -41.895  1.00  0.620          H  
ATOM  15701 2HB  SER A 993      19.927  26.483 -43.081  1.00  0.620          H  
ATOM  15702  HG  SER A 993      18.652  27.484 -41.513  1.00  0.620          H  
ATOM  15703  N   ALA A 994      18.812  26.723 -45.683  1.00  0.400          N  
ATOM  15704  CA  ALA A 994      18.446  27.637 -46.756  1.00  0.450          C  
ATOM  15705  C   ALA A 994      17.483  26.968 -47.738  1.00  0.470          C  
ATOM  15706  O   ALA A 994      16.506  27.585 -48.178  1.00  0.510          O  
ATOM  15707  CB  ALA A 994      19.697  28.094 -47.484  1.00  0.610          C  
ATOM  15708  H   ALA A 994      19.796  26.492 -45.496  1.00  0.480          H  
ATOM  15709  HA  ALA A 994      17.945  28.497 -46.316  1.00  0.540          H  
ATOM  15710 1HB  ALA A 994      19.429  28.792 -48.273  1.00  0.730          H  
ATOM  15711 2HB  ALA A 994      20.368  28.580 -46.775  1.00  0.730          H  
ATOM  15712 3HB  ALA A 994      20.194  27.226 -47.917  1.00  0.730          H  
ATOM  15713  N   TRP A 995      17.748  25.701 -48.057  1.00  0.480          N  
ATOM  15714  CA  TRP A 995      16.935  24.912 -48.962  1.00  0.510          C  
ATOM  15715  C   TRP A 995      15.537  24.690 -48.477  1.00  0.510          C  
ATOM  15716  O   TRP A 995      14.589  24.908 -49.234  1.00  0.550          O  
ATOM  15717  CB  TRP A 995      17.595  23.575 -49.243  1.00  0.700          C  
ATOM  15718  CG  TRP A 995      16.712  22.562 -49.934  1.00  0.700          C  
ATOM  15719  CD1 TRP A 995      16.294  21.402 -49.373  1.00  0.700          C  
ATOM  15720  CD2 TRP A 995      16.099  22.605 -51.246  1.00  0.700          C  
ATOM  15721  NE1 TRP A 995      15.497  20.718 -50.235  1.00  0.700          N  
ATOM  15722  CE2 TRP A 995      15.360  21.435 -51.383  1.00  0.700          C  
ATOM  15723  CE3 TRP A 995      16.106  23.521 -52.285  1.00  0.700          C  
ATOM  15724  CZ2 TRP A 995      14.633  21.153 -52.530  1.00  0.700          C  
ATOM  15725  CZ3 TRP A 995      15.367  23.231 -53.439  1.00  0.700          C  
ATOM  15726  CH2 TRP A 995      14.660  22.082 -53.548  1.00  0.700          C  
ATOM  15727  H   TRP A 995      18.582  25.273 -47.660  1.00  0.580          H  
ATOM  15728  HA  TRP A 995      16.877  25.451 -49.903  1.00  0.610          H  
ATOM  15729 1HB  TRP A 995      18.463  23.755 -49.852  1.00  0.840          H  
ATOM  15730 2HB  TRP A 995      17.944  23.145 -48.314  1.00  0.840          H  
ATOM  15731  HD1 TRP A 995      16.559  21.068 -48.377  1.00  0.840          H  
ATOM  15732  HE1 TRP A 995      15.061  19.829 -50.045  1.00  0.840          H  
ATOM  15733  HE3 TRP A 995      16.664  24.446 -52.194  1.00  0.840          H  
ATOM  15734  HZ2 TRP A 995      14.050  20.248 -52.639  1.00  0.840          H  
ATOM  15735  HZ3 TRP A 995      15.360  23.948 -54.255  1.00  0.840          H  
ATOM  15736  HH2 TRP A 995      14.098  21.898 -54.457  1.00  0.840          H  
ATOM  15737  N   THR A 996      15.368  24.237 -47.238  1.00  0.480          N  
ATOM  15738  CA  THR A 996      14.018  23.987 -46.804  1.00  0.500          C  
ATOM  15739  C   THR A 996      13.287  25.299 -46.616  1.00  0.510          C  
ATOM  15740  O   THR A 996      12.109  25.397 -46.936  1.00  0.590          O  
ATOM  15741  CB  THR A 996      13.950  23.129 -45.524  1.00  0.690          C  
ATOM  15742  OG1 THR A 996      14.627  23.774 -44.439  1.00  0.690          O  
ATOM  15743  CG2 THR A 996      14.602  21.790 -45.779  1.00  0.690          C  
ATOM  15744  H   THR A 996      16.167  24.055 -46.622  1.00  0.580          H  
ATOM  15745  HA  THR A 996      13.508  23.429 -47.584  1.00  0.600          H  
ATOM  15746  HB  THR A 996      12.912  22.977 -45.252  1.00  0.830          H  
ATOM  15747  HG1 THR A 996      14.138  24.559 -44.171  1.00  0.830          H  
ATOM  15748 1HG2 THR A 996      14.551  21.201 -44.900  1.00  0.830          H  
ATOM  15749 2HG2 THR A 996      14.081  21.283 -46.592  1.00  0.830          H  
ATOM  15750 3HG2 THR A 996      15.638  21.932 -46.051  1.00  0.830          H  
ATOM  15751  N   ASN A 997      13.956  26.358 -46.164  1.00  0.490          N  
ATOM  15752  CA  ASN A 997      13.215  27.594 -45.976  1.00  0.540          C  
ATOM  15753  C   ASN A 997      12.702  28.137 -47.315  1.00  0.610          C  
ATOM  15754  O   ASN A 997      11.547  28.577 -47.419  1.00  0.890          O  
ATOM  15755  CB  ASN A 997      14.103  28.620 -45.312  1.00  0.740          C  
ATOM  15756  CG  ASN A 997      14.383  28.326 -43.865  1.00  0.740          C  
ATOM  15757  OD1 ASN A 997      13.642  27.606 -43.162  1.00  0.740          O  
ATOM  15758  ND2 ASN A 997      15.470  28.884 -43.406  1.00  0.740          N  
ATOM  15759  H   ASN A 997      14.946  26.297 -45.894  1.00  0.590          H  
ATOM  15760  HA  ASN A 997      12.350  27.393 -45.344  1.00  0.650          H  
ATOM  15761 1HB  ASN A 997      15.057  28.657 -45.845  1.00  0.880          H  
ATOM  15762 2HB  ASN A 997      13.647  29.607 -45.391  1.00  0.880          H  
ATOM  15763 1HD2 ASN A 997      15.758  28.758 -42.460  1.00  0.880          H  
ATOM  15764 2HD2 ASN A 997      16.032  29.443 -44.017  1.00  0.880          H  
ATOM  15765  N   ASP A 998      13.545  28.043 -48.355  1.00  0.640          N  
ATOM  15766  CA  ASP A 998      13.219  28.529 -49.684  1.00  0.770          C  
ATOM  15767  C   ASP A 998      12.181  27.629 -50.355  1.00  0.880          C  
ATOM  15768  O   ASP A 998      11.242  28.112 -50.982  1.00  1.140          O  
ATOM  15769  CB  ASP A 998      14.518  28.584 -50.510  1.00  1.030          C  
ATOM  15770  CG  ASP A 998      14.456  29.331 -51.849  1.00  1.030          C  
ATOM  15771  OD1 ASP A 998      14.222  30.515 -51.836  1.00  1.030          O  
ATOM  15772  OD2 ASP A 998      14.672  28.712 -52.888  1.00  1.030          O  
ATOM  15773  H   ASP A 998      14.493  27.681 -48.209  1.00  0.770          H  
ATOM  15774  HA  ASP A 998      12.804  29.532 -49.598  1.00  0.920          H  
ATOM  15775 1HB  ASP A 998      15.294  29.051 -49.906  1.00  1.230          H  
ATOM  15776 2HB  ASP A 998      14.852  27.559 -50.701  1.00  1.230          H  
ATOM  15777  N   ALA A 999      12.367  26.307 -50.260  1.00  0.940          N  
ATOM  15778  CA  ALA A 999      11.445  25.350 -50.851  1.00  1.180          C  
ATOM  15779  C   ALA A 999      10.054  25.401 -50.197  1.00  1.520          C  
ATOM  15780  O   ALA A 999       9.049  25.221 -50.882  1.00  1.930          O  
ATOM  15781  CB  ALA A 999      12.033  23.948 -50.748  1.00  1.560          C  
ATOM  15782  H   ALA A 999      13.178  25.940 -49.765  1.00  1.130          H  
ATOM  15783  HA  ALA A 999      11.327  25.614 -51.898  1.00  1.420          H  
ATOM  15784 1HB  ALA A 999      11.370  23.230 -51.213  1.00  1.870          H  
ATOM  15785 2HB  ALA A 999      13.005  23.925 -51.241  1.00  1.870          H  
ATOM  15786 3HB  ALA A 999      12.160  23.694 -49.697  1.00  1.870          H  
ATOM  15787  N   MET A1000      10.002  25.602 -48.865  1.00  2.000          N  
ATOM  15788  CA  MET A1000       8.749  25.683 -48.106  1.00  2.450          C  
ATOM  15789  C   MET A1000       7.955  26.948 -48.375  1.00  2.250          C  
ATOM  15790  O   MET A1000       6.721  26.905 -48.514  1.00  2.610          O  
ATOM  15791  CB  MET A1000       9.021  25.625 -46.608  1.00  3.250          C  
ATOM  15792  CG  MET A1000       9.509  24.295 -46.096  1.00  3.250          C  
ATOM  15793  SD  MET A1000      10.091  24.371 -44.376  1.00  3.250          S  
ATOM  15794  CE  MET A1000       8.610  24.452 -43.386  1.00  3.250          C  
ATOM  15795  H   MET A1000      10.875  25.692 -48.341  1.00  2.400          H  
ATOM  15796  HA  MET A1000       8.132  24.831 -48.382  1.00  2.940          H  
ATOM  15797 1HB  MET A1000       9.772  26.377 -46.356  1.00  3.900          H  
ATOM  15798 2HB  MET A1000       8.111  25.884 -46.075  1.00  3.900          H  
ATOM  15799 1HG  MET A1000       8.670  23.602 -46.137  1.00  3.900          H  
ATOM  15800 2HG  MET A1000      10.290  23.890 -46.728  1.00  3.900          H  
ATOM  15801 1HE  MET A1000       8.877  24.490 -42.326  1.00  3.900          H  
ATOM  15802 2HE  MET A1000       8.040  25.339 -43.644  1.00  3.900          H  
ATOM  15803 3HE  MET A1000       7.998  23.563 -43.564  1.00  3.900          H  
ATOM  15804  N   ALA A1001       8.636  28.096 -48.399  1.00  2.020          N  
ATOM  15805  CA  ALA A1001       7.918  29.326 -48.624  1.00  2.170          C  
ATOM  15806  C   ALA A1001       7.229  29.238 -49.959  1.00  2.200          C  
ATOM  15807  O   ALA A1001       7.870  29.013 -50.980  1.00  2.440          O  
ATOM  15808  CB  ALA A1001       8.868  30.505 -48.594  1.00  2.980          C  
ATOM  15809  H   ALA A1001       9.650  28.124 -48.250  1.00  2.420          H  
ATOM  15810  HA  ALA A1001       7.161  29.440 -47.849  1.00  2.600          H  
ATOM  15811 1HB  ALA A1001       8.310  31.424 -48.771  1.00  3.570          H  
ATOM  15812 2HB  ALA A1001       9.357  30.549 -47.621  1.00  3.570          H  
ATOM  15813 3HB  ALA A1001       9.623  30.375 -49.374  1.00  3.570          H  
ATOM  15814  N   ASP A1002       5.922  29.426 -49.967  1.00  2.570          N  
ATOM  15815  CA  ASP A1002       5.167  29.349 -51.201  1.00  2.830          C  
ATOM  15816  C   ASP A1002       5.484  28.078 -52.015  1.00  2.450          C  
ATOM  15817  O   ASP A1002       5.571  28.154 -53.247  1.00  2.600          O  
ATOM  15818  CB  ASP A1002       5.405  30.611 -52.026  1.00  3.860          C  
ATOM  15819  CG  ASP A1002       4.930  31.862 -51.277  1.00  3.860          C  
ATOM  15820  OD1 ASP A1002       4.003  31.752 -50.494  1.00  3.860          O  
ATOM  15821  OD2 ASP A1002       5.489  32.914 -51.489  1.00  3.860          O  
ATOM  15822  H   ASP A1002       5.435  29.624 -49.104  1.00  3.080          H  
ATOM  15823  HA  ASP A1002       4.107  29.314 -50.945  1.00  3.400          H  
ATOM  15824 1HB  ASP A1002       6.465  30.712 -52.264  1.00  4.630          H  
ATOM  15825 2HB  ASP A1002       4.863  30.536 -52.969  1.00  4.630          H  
ATOM  15826  N   SER A1003       5.587  26.914 -51.339  1.00  2.390          N  
ATOM  15827  CA  SER A1003       5.896  25.645 -52.002  1.00  2.370          C  
ATOM  15828  C   SER A1003       4.781  25.310 -53.008  1.00  2.500          C  
ATOM  15829  O   SER A1003       3.695  25.893 -52.918  1.00  3.290          O  
ATOM  15830  CB  SER A1003       6.015  24.534 -50.965  1.00  3.330          C  
ATOM  15831  OG  SER A1003       4.772  24.205 -50.405  1.00  3.330          O  
ATOM  15832  H   SER A1003       5.552  26.918 -50.320  1.00  2.870          H  
ATOM  15833  HA  SER A1003       6.849  25.775 -52.497  1.00  2.840          H  
ATOM  15834 1HB  SER A1003       6.478  23.662 -51.386  1.00  3.990          H  
ATOM  15835 2HB  SER A1003       6.664  24.874 -50.183  1.00  3.990          H  
ATOM  15836  HG  SER A1003       4.952  23.520 -49.749  1.00  3.990          H  
ATOM  15837  N   ARG A1004       4.981  24.385 -53.989  1.00  2.410          N  
ATOM  15838  CA  ARG A1004       6.116  23.464 -54.231  1.00  2.970          C  
ATOM  15839  C   ARG A1004       7.514  24.048 -54.369  1.00  3.020          C  
ATOM  15840  O   ARG A1004       7.702  25.226 -54.655  1.00  3.700          O  
ATOM  15841  CB  ARG A1004       5.852  22.642 -55.483  1.00  3.930          C  
ATOM  15842  CG  ARG A1004       4.772  21.575 -55.355  1.00  3.930          C  
ATOM  15843  CD  ARG A1004       4.548  20.882 -56.644  1.00  3.930          C  
ATOM  15844  NE  ARG A1004       3.566  19.817 -56.526  1.00  3.930          N  
ATOM  15845  CZ  ARG A1004       2.954  19.200 -57.565  1.00  3.930          C  
ATOM  15846  NH1 ARG A1004       3.215  19.560 -58.807  1.00  3.930          N  
ATOM  15847  NH2 ARG A1004       2.086  18.231 -57.329  1.00  3.930          N  
ATOM  15848  H   ARG A1004       4.208  24.295 -54.629  1.00  2.890          H  
ATOM  15849  HA  ARG A1004       6.142  22.760 -53.402  1.00  3.560          H  
ATOM  15850 1HB  ARG A1004       5.551  23.311 -56.287  1.00  4.720          H  
ATOM  15851 2HB  ARG A1004       6.771  22.154 -55.805  1.00  4.720          H  
ATOM  15852 1HG  ARG A1004       5.084  20.824 -54.623  1.00  4.720          H  
ATOM  15853 2HG  ARG A1004       3.835  22.025 -55.034  1.00  4.720          H  
ATOM  15854 1HD  ARG A1004       4.189  21.606 -57.373  1.00  4.720          H  
ATOM  15855 2HD  ARG A1004       5.488  20.447 -56.986  1.00  4.720          H  
ATOM  15856  HE  ARG A1004       3.346  19.478 -55.583  1.00  4.720          H  
ATOM  15857 1HH1 ARG A1004       3.874  20.299 -58.994  1.00  4.720          H  
ATOM  15858 2HH1 ARG A1004       2.754  19.096 -59.577  1.00  4.720          H  
ATOM  15859 1HH2 ARG A1004       1.886  17.958 -56.374  1.00  4.720          H  
ATOM  15860 2HH2 ARG A1004       1.622  17.765 -58.095  1.00  4.720          H  
ATOM  15861  N   GLN A1005       8.481  23.168 -54.146  1.00  2.710          N  
ATOM  15862  CA  GLN A1005       9.910  23.435 -54.165  1.00  2.980          C  
ATOM  15863  C   GLN A1005      10.388  24.135 -55.431  1.00  2.350          C  
ATOM  15864  O   GLN A1005       9.786  24.019 -56.501  1.00  2.540          O  
ATOM  15865  CB  GLN A1005      10.649  22.104 -53.992  1.00  4.060          C  
ATOM  15866  CG  GLN A1005      10.536  21.186 -55.210  1.00  4.060          C  
ATOM  15867  CD  GLN A1005       9.224  20.421 -55.263  1.00  4.060          C  
ATOM  15868  OE1 GLN A1005       8.372  20.509 -54.354  1.00  4.060          O  
ATOM  15869  NE2 GLN A1005       9.032  19.707 -56.354  1.00  4.060          N  
ATOM  15870  H   GLN A1005       8.199  22.212 -53.932  1.00  3.250          H  
ATOM  15871  HA  GLN A1005      10.137  24.083 -53.322  1.00  3.580          H  
ATOM  15872 1HB  GLN A1005      11.701  22.298 -53.820  1.00  4.880          H  
ATOM  15873 2HB  GLN A1005      10.268  21.582 -53.119  1.00  4.880          H  
ATOM  15874 1HG  GLN A1005      10.654  21.740 -56.136  1.00  4.880          H  
ATOM  15875 2HG  GLN A1005      11.338  20.448 -55.134  1.00  4.880          H  
ATOM  15876 1HE2 GLN A1005       8.184  19.202 -56.499  1.00  4.880          H  
ATOM  15877 2HE2 GLN A1005       9.743  19.690 -57.064  1.00  4.880          H  
ATOM  15878  N   ASN A1006      11.498  24.844 -55.281  1.00  2.330          N  
ATOM  15879  CA  ASN A1006      12.145  25.629 -56.317  1.00  2.360          C  
ATOM  15880  C   ASN A1006      13.142  24.817 -57.157  1.00  1.860          C  
ATOM  15881  O   ASN A1006      12.983  23.603 -57.368  1.00  2.460          O  
ATOM  15882  CB  ASN A1006      12.782  26.838 -55.665  1.00  3.290          C  
ATOM  15883  CG  ASN A1006      11.740  27.737 -55.070  1.00  3.290          C  
ATOM  15884  OD1 ASN A1006      10.602  27.812 -55.550  1.00  3.290          O  
ATOM  15885  ND2 ASN A1006      12.104  28.424 -54.041  1.00  3.290          N  
ATOM  15886  H   ASN A1006      11.904  24.866 -54.360  1.00  2.800          H  
ATOM  15887  HA  ASN A1006      11.371  25.983 -57.003  1.00  2.830          H  
ATOM  15888 1HB  ASN A1006      13.477  26.524 -54.879  1.00  3.950          H  
ATOM  15889 2HB  ASN A1006      13.334  27.425 -56.383  1.00  3.950          H  
ATOM  15890 1HD2 ASN A1006      11.457  29.046 -53.590  1.00  3.950          H  
ATOM  15891 2HD2 ASN A1006      13.054  28.359 -53.684  1.00  3.950          H  
ATOM  15892  N   ASN A1007      14.168  25.481 -57.699  1.00  1.300          N  
ATOM  15893  CA  ASN A1007      15.056  24.799 -58.629  1.00  1.040          C  
ATOM  15894  C   ASN A1007      15.927  23.788 -57.912  1.00  0.880          C  
ATOM  15895  O   ASN A1007      17.076  24.062 -57.541  1.00  0.930          O  
ATOM  15896  CB  ASN A1007      15.924  25.800 -59.379  1.00  1.560          C  
ATOM  15897  CG  ASN A1007      16.785  25.171 -60.487  1.00  1.560          C  
ATOM  15898  OD1 ASN A1007      17.079  23.956 -60.506  1.00  1.560          O  
ATOM  15899  ND2 ASN A1007      17.195  26.001 -61.415  1.00  1.560          N  
ATOM  15900  H   ASN A1007      14.312  26.458 -57.504  1.00  1.560          H  
ATOM  15901  HA  ASN A1007      14.445  24.254 -59.352  1.00  1.250          H  
ATOM  15902 1HB  ASN A1007      15.288  26.563 -59.829  1.00  1.870          H  
ATOM  15903 2HB  ASN A1007      16.585  26.306 -58.672  1.00  1.870          H  
ATOM  15904 1HD2 ASN A1007      17.762  25.670 -62.171  1.00  1.870          H  
ATOM  15905 2HD2 ASN A1007      16.942  26.967 -61.369  1.00  1.870          H  
ATOM  15906  N   THR A1008      15.363  22.595 -57.799  1.00  0.860          N  
ATOM  15907  CA  THR A1008      15.945  21.460 -57.121  1.00  0.820          C  
ATOM  15908  C   THR A1008      17.266  21.075 -57.732  1.00  0.760          C  
ATOM  15909  O   THR A1008      18.214  20.803 -57.007  1.00  0.690          O  
ATOM  15910  CB  THR A1008      14.980  20.245 -57.166  1.00  1.160          C  
ATOM  15911  OG1 THR A1008      13.764  20.568 -56.462  1.00  1.160          O  
ATOM  15912  CG2 THR A1008      15.617  19.021 -56.521  1.00  1.160          C  
ATOM  15913  H   THR A1008      14.404  22.529 -58.130  1.00  1.030          H  
ATOM  15914  HA  THR A1008      16.118  21.731 -56.083  1.00  0.980          H  
ATOM  15915  HB  THR A1008      14.737  20.014 -58.202  1.00  1.400          H  
ATOM  15916  HG1 THR A1008      13.295  21.278 -56.926  1.00  1.400          H  
ATOM  15917 1HG2 THR A1008      14.912  18.195 -56.567  1.00  1.400          H  
ATOM  15918 2HG2 THR A1008      16.533  18.738 -57.037  1.00  1.400          H  
ATOM  15919 3HG2 THR A1008      15.842  19.251 -55.489  1.00  1.400          H  
ATOM  15920  N   SER A1009      17.361  21.027 -59.058  1.00  0.870          N  
ATOM  15921  CA  SER A1009      18.609  20.579 -59.664  1.00  0.900          C  
ATOM  15922  C   SER A1009      19.776  21.488 -59.296  1.00  0.830          C  
ATOM  15923  O   SER A1009      20.852  21.009 -58.915  1.00  0.850          O  
ATOM  15924  CB  SER A1009      18.464  20.533 -61.175  1.00  1.250          C  
ATOM  15925  OG  SER A1009      17.544  19.549 -61.571  1.00  1.250          O  
ATOM  15926  H   SER A1009      16.571  21.281 -59.635  1.00  1.040          H  
ATOM  15927  HA  SER A1009      18.826  19.574 -59.300  1.00  1.080          H  
ATOM  15928 1HB  SER A1009      18.134  21.509 -61.534  1.00  1.500          H  
ATOM  15929 2HB  SER A1009      19.435  20.332 -61.626  1.00  1.500          H  
ATOM  15930  HG  SER A1009      17.494  19.608 -62.530  1.00  1.500          H  
ATOM  15931  N   LEU A1010      19.553  22.801 -59.341  1.00  0.850          N  
ATOM  15932  CA  LEU A1010      20.608  23.748 -59.005  1.00  0.860          C  
ATOM  15933  C   LEU A1010      20.969  23.687 -57.529  1.00  0.740          C  
ATOM  15934  O   LEU A1010      22.152  23.598 -57.160  1.00  0.690          O  
ATOM  15935  CB  LEU A1010      20.150  25.168 -59.358  1.00  1.200          C  
ATOM  15936  CG  LEU A1010      21.105  26.351 -59.036  1.00  1.200          C  
ATOM  15937  CD1 LEU A1010      22.428  26.199 -59.787  1.00  1.200          C  
ATOM  15938  CD2 LEU A1010      20.398  27.648 -59.429  1.00  1.200          C  
ATOM  15939  H   LEU A1010      18.645  23.143 -59.669  1.00  1.020          H  
ATOM  15940  HA  LEU A1010      21.486  23.489 -59.590  1.00  1.030          H  
ATOM  15941 1HB  LEU A1010      19.935  25.198 -60.421  1.00  1.440          H  
ATOM  15942 2HB  LEU A1010      19.220  25.355 -58.820  1.00  1.440          H  
ATOM  15943  HG  LEU A1010      21.325  26.369 -57.968  1.00  1.440          H  
ATOM  15944 1HD1 LEU A1010      23.074  27.044 -59.548  1.00  1.440          H  
ATOM  15945 2HD1 LEU A1010      22.928  25.280 -59.489  1.00  1.440          H  
ATOM  15946 3HD1 LEU A1010      22.239  26.179 -60.859  1.00  1.440          H  
ATOM  15947 1HD2 LEU A1010      21.041  28.499 -59.201  1.00  1.440          H  
ATOM  15948 2HD2 LEU A1010      20.177  27.636 -60.498  1.00  1.440          H  
ATOM  15949 3HD2 LEU A1010      19.466  27.735 -58.867  1.00  1.440          H  
ATOM  15950  N   ARG A1011      19.949  23.725 -56.676  1.00  0.730          N  
ATOM  15951  CA  ARG A1011      20.184  23.736 -55.255  1.00  0.690          C  
ATOM  15952  C   ARG A1011      20.863  22.447 -54.789  1.00  0.600          C  
ATOM  15953  O   ARG A1011      21.770  22.493 -53.950  1.00  0.600          O  
ATOM  15954  CB  ARG A1011      18.858  23.934 -54.529  1.00  0.980          C  
ATOM  15955  CG  ARG A1011      18.160  25.299 -54.681  1.00  0.980          C  
ATOM  15956  CD  ARG A1011      18.811  26.373 -53.911  1.00  0.980          C  
ATOM  15957  NE  ARG A1011      17.946  27.547 -53.838  1.00  0.980          N  
ATOM  15958  CZ  ARG A1011      18.312  28.793 -53.489  1.00  0.980          C  
ATOM  15959  NH1 ARG A1011      19.571  29.084 -53.208  1.00  0.980          N  
ATOM  15960  NH2 ARG A1011      17.378  29.723 -53.427  1.00  0.980          N  
ATOM  15961  H   ARG A1011      18.986  23.770 -57.026  1.00  0.880          H  
ATOM  15962  HA  ARG A1011      20.843  24.570 -55.027  1.00  0.830          H  
ATOM  15963 1HB  ARG A1011      18.155  23.166 -54.859  1.00  1.180          H  
ATOM  15964 2HB  ARG A1011      18.994  23.816 -53.482  1.00  1.180          H  
ATOM  15965 1HG  ARG A1011      18.207  25.589 -55.731  1.00  1.180          H  
ATOM  15966 2HG  ARG A1011      17.135  25.257 -54.389  1.00  1.180          H  
ATOM  15967 1HD  ARG A1011      19.017  26.027 -52.895  1.00  1.180          H  
ATOM  15968 2HD  ARG A1011      19.737  26.654 -54.406  1.00  1.180          H  
ATOM  15969  HE  ARG A1011      16.953  27.406 -54.032  1.00  1.180          H  
ATOM  15970 1HH1 ARG A1011      20.282  28.371 -53.253  1.00  1.180          H  
ATOM  15971 2HH1 ARG A1011      19.824  30.025 -52.945  1.00  1.180          H  
ATOM  15972 1HH2 ARG A1011      16.390  29.460 -53.606  1.00  1.180          H  
ATOM  15973 2HH2 ARG A1011      17.603  30.667 -53.161  1.00  1.180          H  
ATOM  15974  N   LEU A1012      20.463  21.307 -55.347  1.00  0.580          N  
ATOM  15975  CA  LEU A1012      21.033  20.049 -54.929  1.00  0.560          C  
ATOM  15976  C   LEU A1012      22.425  19.877 -55.490  1.00  0.520          C  
ATOM  15977  O   LEU A1012      23.272  19.295 -54.822  1.00  0.490          O  
ATOM  15978  CB  LEU A1012      20.122  18.895 -55.319  1.00  0.790          C  
ATOM  15979  CG  LEU A1012      18.996  18.503 -54.283  1.00  0.790          C  
ATOM  15980  CD1 LEU A1012      19.619  17.747 -53.092  1.00  0.790          C  
ATOM  15981  CD2 LEU A1012      18.239  19.786 -53.775  1.00  0.790          C  
ATOM  15982  H   LEU A1012      19.709  21.295 -56.037  1.00  0.700          H  
ATOM  15983  HA  LEU A1012      21.126  20.067 -53.850  1.00  0.670          H  
ATOM  15984 1HB  LEU A1012      19.661  19.129 -56.253  1.00  0.950          H  
ATOM  15985 2HB  LEU A1012      20.746  18.017 -55.469  1.00  0.950          H  
ATOM  15986  HG  LEU A1012      18.292  17.854 -54.769  1.00  0.950          H  
ATOM  15987 1HD1 LEU A1012      18.834  17.463 -52.414  1.00  0.950          H  
ATOM  15988 2HD1 LEU A1012      20.127  16.850 -53.444  1.00  0.950          H  
ATOM  15989 3HD1 LEU A1012      20.330  18.376 -52.570  1.00  0.950          H  
ATOM  15990 1HD2 LEU A1012      17.461  19.515 -53.067  1.00  0.950          H  
ATOM  15991 2HD2 LEU A1012      18.917  20.442 -53.290  1.00  0.950          H  
ATOM  15992 3HD2 LEU A1012      17.788  20.307 -54.607  1.00  0.950          H  
ATOM  15993  N   GLY A1013      22.716  20.406 -56.684  1.00  0.530          N  
ATOM  15994  CA  GLY A1013      24.079  20.300 -57.189  1.00  0.510          C  
ATOM  15995  C   GLY A1013      25.052  20.922 -56.173  1.00  0.470          C  
ATOM  15996  O   GLY A1013      26.167  20.413 -55.982  1.00  0.470          O  
ATOM  15997  H   GLY A1013      21.994  20.823 -57.281  1.00  0.640          H  
ATOM  15998 1HA  GLY A1013      24.328  19.254 -57.363  1.00  0.610          H  
ATOM  15999 2HA  GLY A1013      24.148  20.823 -58.143  1.00  0.610          H  
ATOM  16000  N   VAL A1014      24.620  22.012 -55.513  1.00  0.460          N  
ATOM  16001  CA  VAL A1014      25.435  22.660 -54.490  1.00  0.450          C  
ATOM  16002  C   VAL A1014      25.578  21.739 -53.282  1.00  0.420          C  
ATOM  16003  O   VAL A1014      26.679  21.571 -52.751  1.00  0.400          O  
ATOM  16004  CB  VAL A1014      24.832  24.009 -54.048  1.00  0.630          C  
ATOM  16005  CG1 VAL A1014      25.620  24.579 -52.837  1.00  0.630          C  
ATOM  16006  CG2 VAL A1014      24.857  24.982 -55.235  1.00  0.630          C  
ATOM  16007  H   VAL A1014      23.706  22.399 -55.782  1.00  0.550          H  
ATOM  16008  HA  VAL A1014      26.424  22.846 -54.905  1.00  0.540          H  
ATOM  16009  HB  VAL A1014      23.807  23.859 -53.727  1.00  0.760          H  
ATOM  16010 1HG1 VAL A1014      25.176  25.527 -52.537  1.00  0.760          H  
ATOM  16011 2HG1 VAL A1014      25.580  23.891 -51.994  1.00  0.760          H  
ATOM  16012 3HG1 VAL A1014      26.661  24.741 -53.120  1.00  0.760          H  
ATOM  16013 1HG2 VAL A1014      24.422  25.934 -54.937  1.00  0.760          H  
ATOM  16014 2HG2 VAL A1014      25.886  25.137 -55.556  1.00  0.760          H  
ATOM  16015 3HG2 VAL A1014      24.281  24.567 -56.063  1.00  0.760          H  
ATOM  16016  N   TYR A1015      24.463  21.166 -52.836  1.00  0.440          N  
ATOM  16017  CA  TYR A1015      24.472  20.275 -51.684  1.00  0.440          C  
ATOM  16018  C   TYR A1015      25.385  19.090 -51.911  1.00  0.410          C  
ATOM  16019  O   TYR A1015      26.123  18.684 -51.004  1.00  0.390          O  
ATOM  16020  CB  TYR A1015      23.076  19.816 -51.353  1.00  0.620          C  
ATOM  16021  CG  TYR A1015      22.947  19.007 -50.084  1.00  0.620          C  
ATOM  16022  CD1 TYR A1015      23.390  19.556 -48.882  1.00  0.620          C  
ATOM  16023  CD2 TYR A1015      22.293  17.794 -50.077  1.00  0.620          C  
ATOM  16024  CE1 TYR A1015      23.199  18.894 -47.717  1.00  0.620          C  
ATOM  16025  CE2 TYR A1015      22.106  17.127 -48.880  1.00  0.620          C  
ATOM  16026  CZ  TYR A1015      22.559  17.689 -47.708  1.00  0.620          C  
ATOM  16027  OH  TYR A1015      22.374  17.057 -46.516  1.00  0.620          O  
ATOM  16028  H   TYR A1015      23.577  21.400 -53.299  1.00  0.530          H  
ATOM  16029  HA  TYR A1015      24.862  20.831 -50.839  1.00  0.530          H  
ATOM  16030 1HB  TYR A1015      22.460  20.652 -51.293  1.00  0.740          H  
ATOM  16031 2HB  TYR A1015      22.705  19.209 -52.173  1.00  0.740          H  
ATOM  16032  HD1 TYR A1015      23.883  20.529 -48.861  1.00  0.740          H  
ATOM  16033  HD2 TYR A1015      21.916  17.370 -51.003  1.00  0.740          H  
ATOM  16034  HE1 TYR A1015      23.538  19.332 -46.789  1.00  0.740          H  
ATOM  16035  HE2 TYR A1015      21.582  16.175 -48.858  1.00  0.740          H  
ATOM  16036  HH  TYR A1015      22.655  17.634 -45.797  1.00  0.740          H  
ATOM  16037  N   ALA A1016      25.295  18.490 -53.096  1.00  0.430          N  
ATOM  16038  CA  ALA A1016      26.147  17.372 -53.415  1.00  0.450          C  
ATOM  16039  C   ALA A1016      27.585  17.811 -53.356  1.00  0.400          C  
ATOM  16040  O   ALA A1016      28.398  17.160 -52.710  1.00  0.400          O  
ATOM  16041  CB  ALA A1016      25.823  16.830 -54.788  1.00  0.620          C  
ATOM  16042  H   ALA A1016      24.630  18.839 -53.782  1.00  0.520          H  
ATOM  16043  HA  ALA A1016      26.001  16.604 -52.669  1.00  0.540          H  
ATOM  16044 1HB  ALA A1016      26.471  15.985 -55.010  1.00  0.750          H  
ATOM  16045 2HB  ALA A1016      24.785  16.513 -54.819  1.00  0.750          H  
ATOM  16046 3HB  ALA A1016      25.981  17.616 -55.527  1.00  0.750          H  
ATOM  16047  N   ALA A1017      27.915  18.986 -53.904  1.00  0.390          N  
ATOM  16048  CA  ALA A1017      29.302  19.410 -53.850  1.00  0.370          C  
ATOM  16049  C   ALA A1017      29.787  19.495 -52.406  1.00  0.330          C  
ATOM  16050  O   ALA A1017      30.911  19.078 -52.112  1.00  0.320          O  
ATOM  16051  CB  ALA A1017      29.461  20.751 -54.535  1.00  0.530          C  
ATOM  16052  H   ALA A1017      27.233  19.537 -54.439  1.00  0.470          H  
ATOM  16053  HA  ALA A1017      29.904  18.671 -54.373  1.00  0.440          H  
ATOM  16054 1HB  ALA A1017      30.506  21.053 -54.513  1.00  0.630          H  
ATOM  16055 2HB  ALA A1017      29.124  20.670 -55.568  1.00  0.630          H  
ATOM  16056 3HB  ALA A1017      28.860  21.495 -54.018  1.00  0.630          H  
ATOM  16057  N   LEU A1018      28.934  19.992 -51.501  1.00  0.310          N  
ATOM  16058  CA  LEU A1018      29.288  20.088 -50.086  1.00  0.290          C  
ATOM  16059  C   LEU A1018      29.483  18.696 -49.457  1.00  0.270          C  
ATOM  16060  O   LEU A1018      30.453  18.480 -48.722  1.00  0.260          O  
ATOM  16061  CB  LEU A1018      28.190  20.888 -49.360  1.00  0.410          C  
ATOM  16062  CG  LEU A1018      28.114  22.408 -49.719  1.00  0.410          C  
ATOM  16063  CD1 LEU A1018      26.806  23.012 -49.192  1.00  0.410          C  
ATOM  16064  CD2 LEU A1018      29.308  23.139 -49.073  1.00  0.410          C  
ATOM  16065  H   LEU A1018      28.039  20.368 -51.839  1.00  0.370          H  
ATOM  16066  HA  LEU A1018      30.231  20.614 -50.011  1.00  0.350          H  
ATOM  16067 1HB  LEU A1018      27.227  20.442 -49.580  1.00  0.500          H  
ATOM  16068 2HB  LEU A1018      28.365  20.815 -48.292  1.00  0.500          H  
ATOM  16069  HG  LEU A1018      28.138  22.530 -50.803  1.00  0.500          H  
ATOM  16070 1HD1 LEU A1018      26.763  24.067 -49.451  1.00  0.500          H  
ATOM  16071 2HD1 LEU A1018      25.956  22.504 -49.637  1.00  0.500          H  
ATOM  16072 3HD1 LEU A1018      26.769  22.915 -48.144  1.00  0.500          H  
ATOM  16073 1HD2 LEU A1018      29.251  24.199 -49.317  1.00  0.500          H  
ATOM  16074 2HD2 LEU A1018      29.269  23.012 -47.989  1.00  0.500          H  
ATOM  16075 3HD2 LEU A1018      30.247  22.745 -49.444  1.00  0.500          H  
ATOM  16076  N   GLY A1019      28.601  17.737 -49.786  1.00  0.300          N  
ATOM  16077  CA  GLY A1019      28.709  16.357 -49.296  1.00  0.310          C  
ATOM  16078  C   GLY A1019      29.999  15.682 -49.788  1.00  0.290          C  
ATOM  16079  O   GLY A1019      30.696  14.992 -49.029  1.00  0.280          O  
ATOM  16080  H   GLY A1019      27.790  17.999 -50.361  1.00  0.360          H  
ATOM  16081 1HA  GLY A1019      28.676  16.348 -48.210  1.00  0.370          H  
ATOM  16082 2HA  GLY A1019      27.845  15.792 -49.648  1.00  0.370          H  
ATOM  16083  N   ILE A1020      30.312  15.911 -51.062  1.00  0.300          N  
ATOM  16084  CA  ILE A1020      31.485  15.378 -51.738  1.00  0.300          C  
ATOM  16085  C   ILE A1020      32.744  15.949 -51.103  1.00  0.270          C  
ATOM  16086  O   ILE A1020      33.677  15.197 -50.800  1.00  0.260          O  
ATOM  16087  CB  ILE A1020      31.406  15.690 -53.244  1.00  0.420          C  
ATOM  16088  CG1 ILE A1020      30.224  14.866 -53.875  1.00  0.420          C  
ATOM  16089  CG2 ILE A1020      32.737  15.365 -53.909  1.00  0.420          C  
ATOM  16090  CD1 ILE A1020      29.803  15.321 -55.260  1.00  0.420          C  
ATOM  16091  H   ILE A1020      29.660  16.483 -51.603  1.00  0.360          H  
ATOM  16092  HA  ILE A1020      31.498  14.298 -51.614  1.00  0.360          H  
ATOM  16093  HB  ILE A1020      31.180  16.742 -53.382  1.00  0.500          H  
ATOM  16094 1HG1 ILE A1020      30.527  13.823 -53.936  1.00  0.500          H  
ATOM  16095 2HG1 ILE A1020      29.362  14.930 -53.217  1.00  0.500          H  
ATOM  16096 1HG2 ILE A1020      32.693  15.590 -54.965  1.00  0.500          H  
ATOM  16097 2HG2 ILE A1020      33.517  15.962 -53.459  1.00  0.500          H  
ATOM  16098 3HG2 ILE A1020      32.968  14.308 -53.773  1.00  0.500          H  
ATOM  16099 1HD1 ILE A1020      28.984  14.695 -55.607  1.00  0.500          H  
ATOM  16100 2HD1 ILE A1020      29.468  16.356 -55.214  1.00  0.500          H  
ATOM  16101 3HD1 ILE A1020      30.630  15.241 -55.953  1.00  0.500          H  
ATOM  16102  N   LEU A1021      32.752  17.269 -50.883  1.00  0.270          N  
ATOM  16103  CA  LEU A1021      33.854  17.969 -50.253  1.00  0.260          C  
ATOM  16104  C   LEU A1021      34.133  17.400 -48.874  1.00  0.240          C  
ATOM  16105  O   LEU A1021      35.298  17.160 -48.536  1.00  0.240          O  
ATOM  16106  CB  LEU A1021      33.520  19.466 -50.150  1.00  0.370          C  
ATOM  16107  CG  LEU A1021      34.542  20.392 -49.455  1.00  0.370          C  
ATOM  16108  CD1 LEU A1021      35.879  20.376 -50.209  1.00  0.370          C  
ATOM  16109  CD2 LEU A1021      33.950  21.809 -49.380  1.00  0.370          C  
ATOM  16110  H   LEU A1021      31.959  17.822 -51.213  1.00  0.320          H  
ATOM  16111  HA  LEU A1021      34.733  17.832 -50.875  1.00  0.310          H  
ATOM  16112 1HB  LEU A1021      33.355  19.845 -51.158  1.00  0.440          H  
ATOM  16113 2HB  LEU A1021      32.584  19.563 -49.608  1.00  0.440          H  
ATOM  16114  HG  LEU A1021      34.718  20.040 -48.458  1.00  0.440          H  
ATOM  16115 1HD1 LEU A1021      36.587  21.033 -49.703  1.00  0.440          H  
ATOM  16116 2HD1 LEU A1021      36.291  19.367 -50.229  1.00  0.440          H  
ATOM  16117 3HD1 LEU A1021      35.726  20.727 -51.228  1.00  0.440          H  
ATOM  16118 1HD2 LEU A1021      34.653  22.474 -48.871  1.00  0.440          H  
ATOM  16119 2HD2 LEU A1021      33.762  22.182 -50.387  1.00  0.440          H  
ATOM  16120 3HD2 LEU A1021      33.011  21.780 -48.825  1.00  0.440          H  
ATOM  16121  N   GLN A1022      33.082  17.166 -48.066  1.00  0.250          N  
ATOM  16122  CA  GLN A1022      33.320  16.603 -46.746  1.00  0.240          C  
ATOM  16123  C   GLN A1022      33.986  15.245 -46.895  1.00  0.230          C  
ATOM  16124  O   GLN A1022      34.932  14.942 -46.171  1.00  0.230          O  
ATOM  16125  CB  GLN A1022      32.027  16.374 -45.972  1.00  0.340          C  
ATOM  16126  CG  GLN A1022      31.288  17.529 -45.504  1.00  0.340          C  
ATOM  16127  CD  GLN A1022      30.004  17.095 -44.871  1.00  0.340          C  
ATOM  16128  OE1 GLN A1022      29.994  16.619 -43.732  1.00  0.340          O  
ATOM  16129  NE2 GLN A1022      28.909  17.265 -45.583  1.00  0.340          N  
ATOM  16130  H   GLN A1022      32.136  17.425 -48.367  1.00  0.300          H  
ATOM  16131  HA  GLN A1022      33.983  17.263 -46.191  1.00  0.290          H  
ATOM  16132 1HB  GLN A1022      31.348  15.774 -46.573  1.00  0.410          H  
ATOM  16133 2HB  GLN A1022      32.264  15.828 -45.091  1.00  0.410          H  
ATOM  16134 1HG  GLN A1022      31.880  18.013 -44.739  1.00  0.410          H  
ATOM  16135 2HG  GLN A1022      31.072  18.205 -46.317  1.00  0.410          H  
ATOM  16136 1HE2 GLN A1022      28.021  17.000 -45.206  1.00  0.410          H  
ATOM  16137 2HE2 GLN A1022      28.969  17.672 -46.499  1.00  0.410          H  
ATOM  16138  N   GLY A1023      33.517  14.446 -47.864  1.00  0.240          N  
ATOM  16139  CA  GLY A1023      34.059  13.122 -48.146  1.00  0.240          C  
ATOM  16140  C   GLY A1023      35.552  13.188 -48.441  1.00  0.230          C  
ATOM  16141  O   GLY A1023      36.343  12.433 -47.858  1.00  0.230          O  
ATOM  16142  H   GLY A1023      32.694  14.752 -48.397  1.00  0.290          H  
ATOM  16143 1HA  GLY A1023      33.876  12.456 -47.306  1.00  0.290          H  
ATOM  16144 2HA  GLY A1023      33.536  12.710 -49.009  1.00  0.290          H  
ATOM  16145  N   PHE A1024      35.941  14.079 -49.357  1.00  0.230          N  
ATOM  16146  CA  PHE A1024      37.343  14.220 -49.732  1.00  0.230          C  
ATOM  16147  C   PHE A1024      38.198  14.543 -48.520  1.00  0.210          C  
ATOM  16148  O   PHE A1024      39.255  13.936 -48.311  1.00  0.210          O  
ATOM  16149  CB  PHE A1024      37.530  15.397 -50.699  1.00  0.320          C  
ATOM  16150  CG  PHE A1024      36.974  15.266 -52.101  1.00  0.320          C  
ATOM  16151  CD1 PHE A1024      36.688  14.040 -52.702  1.00  0.320          C  
ATOM  16152  CD2 PHE A1024      36.754  16.424 -52.836  1.00  0.320          C  
ATOM  16153  CE1 PHE A1024      36.205  13.993 -53.990  1.00  0.320          C  
ATOM  16154  CE2 PHE A1024      36.275  16.372 -54.117  1.00  0.320          C  
ATOM  16155  CZ  PHE A1024      36.002  15.155 -54.697  1.00  0.320          C  
ATOM  16156  H   PHE A1024      35.220  14.647 -49.821  1.00  0.280          H  
ATOM  16157  HA  PHE A1024      37.700  13.288 -50.162  1.00  0.280          H  
ATOM  16158 1HB  PHE A1024      37.072  16.279 -50.251  1.00  0.390          H  
ATOM  16159 2HB  PHE A1024      38.593  15.610 -50.785  1.00  0.390          H  
ATOM  16160  HD1 PHE A1024      36.844  13.112 -52.164  1.00  0.390          H  
ATOM  16161  HD2 PHE A1024      36.973  17.391 -52.381  1.00  0.390          H  
ATOM  16162  HE1 PHE A1024      35.984  13.031 -54.452  1.00  0.390          H  
ATOM  16163  HE2 PHE A1024      36.112  17.291 -54.678  1.00  0.390          H  
ATOM  16164  HZ  PHE A1024      35.622  15.113 -55.716  1.00  0.390          H  
ATOM  16165  N   LEU A1025      37.723  15.486 -47.713  1.00  0.220          N  
ATOM  16166  CA  LEU A1025      38.426  15.937 -46.531  1.00  0.210          C  
ATOM  16167  C   LEU A1025      38.532  14.839 -45.473  1.00  0.210          C  
ATOM  16168  O   LEU A1025      39.566  14.738 -44.809  1.00  0.210          O  
ATOM  16169  CB  LEU A1025      37.731  17.201 -46.064  1.00  0.300          C  
ATOM  16170  CG  LEU A1025      37.905  18.402 -47.058  1.00  0.300          C  
ATOM  16171  CD1 LEU A1025      36.928  19.460 -46.724  1.00  0.300          C  
ATOM  16172  CD2 LEU A1025      39.334  18.982 -46.938  1.00  0.300          C  
ATOM  16173  H   LEU A1025      36.837  15.946 -47.959  1.00  0.260          H  
ATOM  16174  HA  LEU A1025      39.437  16.187 -46.823  1.00  0.250          H  
ATOM  16175 1HB  LEU A1025      36.670  16.997 -45.937  1.00  0.360          H  
ATOM  16176 2HB  LEU A1025      38.159  17.500 -45.112  1.00  0.360          H  
ATOM  16177  HG  LEU A1025      37.718  18.067 -48.076  1.00  0.360          H  
ATOM  16178 1HD1 LEU A1025      37.038  20.296 -47.404  1.00  0.360          H  
ATOM  16179 2HD1 LEU A1025      35.921  19.060 -46.792  1.00  0.360          H  
ATOM  16180 3HD1 LEU A1025      37.106  19.775 -45.774  1.00  0.360          H  
ATOM  16181 1HD2 LEU A1025      39.433  19.822 -47.623  1.00  0.360          H  
ATOM  16182 2HD2 LEU A1025      39.505  19.327 -45.912  1.00  0.360          H  
ATOM  16183 3HD2 LEU A1025      40.079  18.240 -47.189  1.00  0.360          H  
ATOM  16184  N   VAL A1026      37.499  13.993 -45.325  1.00  0.210          N  
ATOM  16185  CA  VAL A1026      37.593  12.886 -44.374  1.00  0.220          C  
ATOM  16186  C   VAL A1026      38.696  11.940 -44.801  1.00  0.220          C  
ATOM  16187  O   VAL A1026      39.477  11.484 -43.961  1.00  0.220          O  
ATOM  16188  CB  VAL A1026      36.307  12.027 -44.286  1.00  0.300          C  
ATOM  16189  CG1 VAL A1026      36.564  10.781 -43.447  1.00  0.300          C  
ATOM  16190  CG2 VAL A1026      35.204  12.769 -43.638  1.00  0.300          C  
ATOM  16191  H   VAL A1026      36.635  14.168 -45.848  1.00  0.250          H  
ATOM  16192  HA  VAL A1026      37.825  13.288 -43.390  1.00  0.260          H  
ATOM  16193  HB  VAL A1026      36.017  11.721 -45.295  1.00  0.360          H  
ATOM  16194 1HG1 VAL A1026      35.654  10.206 -43.436  1.00  0.360          H  
ATOM  16195 2HG1 VAL A1026      37.350  10.178 -43.845  1.00  0.360          H  
ATOM  16196 3HG1 VAL A1026      36.839  11.073 -42.444  1.00  0.360          H  
ATOM  16197 1HG2 VAL A1026      34.330  12.124 -43.590  1.00  0.360          H  
ATOM  16198 2HG2 VAL A1026      35.498  13.054 -42.639  1.00  0.360          H  
ATOM  16199 3HG2 VAL A1026      34.979  13.643 -44.200  1.00  0.360          H  
ATOM  16200  N   MET A1027      38.731  11.583 -46.096  1.00  0.220          N  
ATOM  16201  CA  MET A1027      39.747  10.644 -46.551  1.00  0.210          C  
ATOM  16202  C   MET A1027      41.131  11.191 -46.320  1.00  0.220          C  
ATOM  16203  O   MET A1027      42.020  10.476 -45.841  1.00  0.220          O  
ATOM  16204  CB  MET A1027      39.616  10.358 -48.046  1.00  0.300          C  
ATOM  16205  CG  MET A1027      40.517   9.207 -48.577  1.00  0.300          C  
ATOM  16206  SD  MET A1027      40.003   7.555 -48.035  1.00  0.300          S  
ATOM  16207  CE  MET A1027      41.119   7.150 -46.693  1.00  0.300          C  
ATOM  16208  H   MET A1027      38.026  11.957 -46.746  1.00  0.260          H  
ATOM  16209  HA  MET A1027      39.639   9.724 -45.987  1.00  0.250          H  
ATOM  16210 1HB  MET A1027      38.597  10.136 -48.293  1.00  0.360          H  
ATOM  16211 2HB  MET A1027      39.876  11.262 -48.601  1.00  0.360          H  
ATOM  16212 1HG  MET A1027      40.503   9.227 -49.663  1.00  0.360          H  
ATOM  16213 2HG  MET A1027      41.544   9.370 -48.252  1.00  0.360          H  
ATOM  16214 1HE  MET A1027      40.874   6.160 -46.310  1.00  0.360          H  
ATOM  16215 2HE  MET A1027      42.146   7.154 -47.059  1.00  0.360          H  
ATOM  16216 3HE  MET A1027      41.026   7.876 -45.890  1.00  0.360          H  
ATOM  16217  N   LEU A1028      41.325  12.459 -46.670  1.00  0.220          N  
ATOM  16218  CA  LEU A1028      42.623  13.066 -46.538  1.00  0.240          C  
ATOM  16219  C   LEU A1028      43.035  13.201 -45.092  1.00  0.230          C  
ATOM  16220  O   LEU A1028      44.194  12.950 -44.754  1.00  0.240          O  
ATOM  16221  CB  LEU A1028      42.580  14.450 -47.179  1.00  0.330          C  
ATOM  16222  CG  LEU A1028      42.431  14.520 -48.694  1.00  0.330          C  
ATOM  16223  CD1 LEU A1028      42.118  15.960 -49.078  1.00  0.330          C  
ATOM  16224  CD2 LEU A1028      43.718  14.066 -49.364  1.00  0.330          C  
ATOM  16225  H   LEU A1028      40.554  12.998 -47.080  1.00  0.260          H  
ATOM  16226  HA  LEU A1028      43.350  12.432 -47.036  1.00  0.290          H  
ATOM  16227 1HB  LEU A1028      41.746  14.991 -46.739  1.00  0.390          H  
ATOM  16228 2HB  LEU A1028      43.495  14.963 -46.937  1.00  0.390          H  
ATOM  16229  HG  LEU A1028      41.614  13.886 -49.017  1.00  0.390          H  
ATOM  16230 1HD1 LEU A1028      42.000  16.028 -50.157  1.00  0.390          H  
ATOM  16231 2HD1 LEU A1028      41.192  16.270 -48.595  1.00  0.390          H  
ATOM  16232 3HD1 LEU A1028      42.930  16.612 -48.761  1.00  0.390          H  
ATOM  16233 1HD2 LEU A1028      43.599  14.134 -50.444  1.00  0.390          H  
ATOM  16234 2HD2 LEU A1028      44.541  14.707 -49.047  1.00  0.390          H  
ATOM  16235 3HD2 LEU A1028      43.941  13.038 -49.099  1.00  0.390          H  
ATOM  16236  N   ALA A1029      42.110  13.625 -44.228  1.00  0.220          N  
ATOM  16237  CA  ALA A1029      42.439  13.813 -42.833  1.00  0.230          C  
ATOM  16238  C   ALA A1029      42.776  12.497 -42.165  1.00  0.230          C  
ATOM  16239  O   ALA A1029      43.747  12.407 -41.404  1.00  0.250          O  
ATOM  16240  CB  ALA A1029      41.284  14.463 -42.117  1.00  0.320          C  
ATOM  16241  H   ALA A1029      41.166  13.855 -44.543  1.00  0.260          H  
ATOM  16242  HA  ALA A1029      43.309  14.462 -42.775  1.00  0.280          H  
ATOM  16243 1HB  ALA A1029      41.570  14.618 -41.110  1.00  0.380          H  
ATOM  16244 2HB  ALA A1029      41.031  15.403 -42.564  1.00  0.380          H  
ATOM  16245 3HB  ALA A1029      40.416  13.808 -42.167  1.00  0.380          H  
ATOM  16246  N   ALA A1030      41.978  11.460 -42.453  1.00  0.220          N  
ATOM  16247  CA  ALA A1030      42.214  10.165 -41.858  1.00  0.230          C  
ATOM  16248  C   ALA A1030      43.564   9.614 -42.315  1.00  0.230          C  
ATOM  16249  O   ALA A1030      44.321   9.051 -41.511  1.00  0.220          O  
ATOM  16250  CB  ALA A1030      41.065   9.225 -42.209  1.00  0.320          C  
ATOM  16251  H   ALA A1030      41.172  11.574 -43.076  1.00  0.260          H  
ATOM  16252  HA  ALA A1030      42.249  10.290 -40.780  1.00  0.280          H  
ATOM  16253 1HB  ALA A1030      41.214   8.259 -41.737  1.00  0.380          H  
ATOM  16254 2HB  ALA A1030      40.127   9.655 -41.857  1.00  0.380          H  
ATOM  16255 3HB  ALA A1030      41.016   9.100 -43.295  1.00  0.380          H  
ATOM  16256  N   MET A1031      43.899   9.806 -43.602  1.00  0.230          N  
ATOM  16257  CA  MET A1031      45.166   9.309 -44.093  1.00  0.240          C  
ATOM  16258  C   MET A1031      46.321  10.108 -43.539  1.00  0.240          C  
ATOM  16259  O   MET A1031      47.389   9.543 -43.288  1.00  0.250          O  
ATOM  16260  CB  MET A1031      45.186   9.265 -45.613  1.00  0.330          C  
ATOM  16261  CG  MET A1031      46.444   8.603 -46.197  1.00  0.330          C  
ATOM  16262  SD  MET A1031      46.674   6.885 -45.643  1.00  0.330          S  
ATOM  16263  CE  MET A1031      45.518   5.912 -46.609  1.00  0.330          C  
ATOM  16264  H   MET A1031      43.247  10.248 -44.259  1.00  0.280          H  
ATOM  16265  HA  MET A1031      45.298   8.299 -43.726  1.00  0.290          H  
ATOM  16266 1HB  MET A1031      44.305   8.734 -45.970  1.00  0.400          H  
ATOM  16267 2HB  MET A1031      45.124  10.286 -45.997  1.00  0.400          H  
ATOM  16268 1HG  MET A1031      46.376   8.606 -47.280  1.00  0.400          H  
ATOM  16269 2HG  MET A1031      47.330   9.175 -45.913  1.00  0.400          H  
ATOM  16270 1HE  MET A1031      45.601   4.861 -46.326  1.00  0.400          H  
ATOM  16271 2HE  MET A1031      44.503   6.252 -46.428  1.00  0.400          H  
ATOM  16272 3HE  MET A1031      45.750   6.021 -47.668  1.00  0.400          H  
ATOM  16273  N   ALA A1032      46.140  11.420 -43.361  1.00  0.240          N  
ATOM  16274  CA  ALA A1032      47.204  12.220 -42.802  1.00  0.240          C  
ATOM  16275  C   ALA A1032      47.543  11.718 -41.404  1.00  0.220          C  
ATOM  16276  O   ALA A1032      48.724  11.592 -41.068  1.00  0.220          O  
ATOM  16277  CB  ALA A1032      46.799  13.683 -42.763  1.00  0.340          C  
ATOM  16278  H   ALA A1032      45.272  11.872 -43.661  1.00  0.290          H  
ATOM  16279  HA  ALA A1032      48.085  12.108 -43.432  1.00  0.290          H  
ATOM  16280 1HB  ALA A1032      47.607  14.278 -42.369  1.00  0.400          H  
ATOM  16281 2HB  ALA A1032      46.568  14.013 -43.771  1.00  0.400          H  
ATOM  16282 3HB  ALA A1032      45.918  13.795 -42.137  1.00  0.400          H  
ATOM  16283  N   MET A1033      46.521  11.385 -40.591  1.00  0.210          N  
ATOM  16284  CA  MET A1033      46.822  10.892 -39.257  1.00  0.200          C  
ATOM  16285  C   MET A1033      47.529   9.554 -39.306  1.00  0.200          C  
ATOM  16286  O   MET A1033      48.413   9.296 -38.481  1.00  0.200          O  
ATOM  16287  CB  MET A1033      45.592  10.783 -38.383  1.00  0.280          C  
ATOM  16288  CG  MET A1033      45.931  10.522 -36.889  1.00  0.280          C  
ATOM  16289  SD  MET A1033      46.715  11.912 -36.056  1.00  0.280          S  
ATOM  16290  CE  MET A1033      48.455  11.417 -35.830  1.00  0.280          C  
ATOM  16291  H   MET A1033      45.548  11.548 -40.882  1.00  0.250          H  
ATOM  16292  HA  MET A1033      47.497  11.593 -38.786  1.00  0.240          H  
ATOM  16293 1HB  MET A1033      45.009  11.698 -38.461  1.00  0.340          H  
ATOM  16294 2HB  MET A1033      44.962   9.963 -38.743  1.00  0.340          H  
ATOM  16295 1HG  MET A1033      45.055  10.254 -36.344  1.00  0.340          H  
ATOM  16296 2HG  MET A1033      46.601   9.697 -36.825  1.00  0.340          H  
ATOM  16297 1HE  MET A1033      48.998  12.216 -35.325  1.00  0.340          H  
ATOM  16298 2HE  MET A1033      48.508  10.516 -35.234  1.00  0.340          H  
ATOM  16299 3HE  MET A1033      48.913  11.228 -36.795  1.00  0.340          H  
ATOM  16300  N   ALA A1034      47.130   8.677 -40.240  1.00  0.210          N  
ATOM  16301  CA  ALA A1034      47.794   7.390 -40.348  1.00  0.220          C  
ATOM  16302  C   ALA A1034      49.245   7.586 -40.701  1.00  0.230          C  
ATOM  16303  O   ALA A1034      50.116   6.976 -40.080  1.00  0.250          O  
ATOM  16304  CB  ALA A1034      47.129   6.538 -41.396  1.00  0.300          C  
ATOM  16305  H   ALA A1034      46.330   8.899 -40.847  1.00  0.250          H  
ATOM  16306  HA  ALA A1034      47.735   6.892 -39.383  1.00  0.260          H  
ATOM  16307 1HB  ALA A1034      47.610   5.571 -41.463  1.00  0.360          H  
ATOM  16308 2HB  ALA A1034      46.118   6.430 -41.091  1.00  0.360          H  
ATOM  16309 3HB  ALA A1034      47.171   7.033 -42.363  1.00  0.360          H  
ATOM  16310  N   ALA A1035      49.514   8.482 -41.661  1.00  0.230          N  
ATOM  16311  CA  ALA A1035      50.874   8.759 -42.081  1.00  0.250          C  
ATOM  16312  C   ALA A1035      51.667   9.281 -40.904  1.00  0.250          C  
ATOM  16313  O   ALA A1035      52.834   8.929 -40.717  1.00  0.280          O  
ATOM  16314  CB  ALA A1035      50.875   9.765 -43.214  1.00  0.340          C  
ATOM  16315  H   ALA A1035      48.740   8.954 -42.144  1.00  0.280          H  
ATOM  16316  HA  ALA A1035      51.328   7.832 -42.421  1.00  0.300          H  
ATOM  16317 1HB  ALA A1035      51.896   9.961 -43.532  1.00  0.410          H  
ATOM  16318 2HB  ALA A1035      50.298   9.364 -44.049  1.00  0.410          H  
ATOM  16319 3HB  ALA A1035      50.416  10.693 -42.874  1.00  0.410          H  
ATOM  16320  N   GLY A1036      51.007  10.098 -40.091  1.00  0.230          N  
ATOM  16321  CA  GLY A1036      51.571  10.669 -38.896  1.00  0.230          C  
ATOM  16322  C   GLY A1036      51.983   9.601 -37.909  1.00  0.230          C  
ATOM  16323  O   GLY A1036      53.127   9.592 -37.446  1.00  0.250          O  
ATOM  16324  H   GLY A1036      50.060  10.383 -40.356  1.00  0.280          H  
ATOM  16325 1HA  GLY A1036      52.445  11.250 -39.164  1.00  0.280          H  
ATOM  16326 2HA  GLY A1036      50.833  11.330 -38.444  1.00  0.280          H  
ATOM  16327  N   GLY A1037      51.055   8.703 -37.571  1.00  0.230          N  
ATOM  16328  CA  GLY A1037      51.342   7.634 -36.626  1.00  0.230          C  
ATOM  16329  C   GLY A1037      52.497   6.766 -37.108  1.00  0.210          C  
ATOM  16330  O   GLY A1037      53.321   6.329 -36.301  1.00  0.270          O  
ATOM  16331  H   GLY A1037      50.118   8.786 -37.979  1.00  0.280          H  
ATOM  16332 1HA  GLY A1037      51.574   8.059 -35.653  1.00  0.280          H  
ATOM  16333 2HA  GLY A1037      50.455   7.016 -36.507  1.00  0.280          H  
ATOM  16334  N   ILE A1038      52.554   6.530 -38.421  1.00  0.210          N  
ATOM  16335  CA  ILE A1038      53.597   5.739 -39.052  1.00  0.230          C  
ATOM  16336  C   ILE A1038      54.951   6.423 -38.965  1.00  0.200          C  
ATOM  16337  O   ILE A1038      55.946   5.789 -38.590  1.00  0.230          O  
ATOM  16338  CB  ILE A1038      53.225   5.475 -40.520  1.00  0.310          C  
ATOM  16339  CG1 ILE A1038      51.984   4.534 -40.562  1.00  0.310          C  
ATOM  16340  CG2 ILE A1038      54.440   4.903 -41.296  1.00  0.310          C  
ATOM  16341  CD1 ILE A1038      51.293   4.478 -41.913  1.00  0.310          C  
ATOM  16342  H   ILE A1038      51.792   6.899 -39.004  1.00  0.250          H  
ATOM  16343  HA  ILE A1038      53.662   4.785 -38.535  1.00  0.280          H  
ATOM  16344  HB  ILE A1038      52.924   6.408 -40.980  1.00  0.380          H  
ATOM  16345 1HG1 ILE A1038      52.306   3.531 -40.292  1.00  0.380          H  
ATOM  16346 2HG1 ILE A1038      51.265   4.860 -39.819  1.00  0.380          H  
ATOM  16347 1HG2 ILE A1038      54.173   4.741 -42.329  1.00  0.380          H  
ATOM  16348 2HG2 ILE A1038      55.264   5.596 -41.269  1.00  0.380          H  
ATOM  16349 3HG2 ILE A1038      54.752   3.962 -40.842  1.00  0.380          H  
ATOM  16350 1HD1 ILE A1038      50.448   3.812 -41.861  1.00  0.380          H  
ATOM  16351 2HD1 ILE A1038      50.946   5.471 -42.164  1.00  0.380          H  
ATOM  16352 3HD1 ILE A1038      51.959   4.136 -42.678  1.00  0.380          H  
ATOM  16353  N   GLN A1039      55.015   7.706 -39.333  1.00  0.220          N  
ATOM  16354  CA  GLN A1039      56.288   8.397 -39.283  1.00  0.280          C  
ATOM  16355  C   GLN A1039      56.771   8.467 -37.850  1.00  0.280          C  
ATOM  16356  O   GLN A1039      57.957   8.243 -37.590  1.00  0.370          O  
ATOM  16357  CB  GLN A1039      56.166   9.811 -39.854  1.00  0.370          C  
ATOM  16358  CG  GLN A1039      57.497  10.567 -40.013  1.00  0.370          C  
ATOM  16359  CD  GLN A1039      58.409   9.986 -41.064  1.00  0.370          C  
ATOM  16360  OE1 GLN A1039      58.007   9.814 -42.223  1.00  0.370          O  
ATOM  16361  NE2 GLN A1039      59.642   9.679 -40.684  1.00  0.370          N  
ATOM  16362  H   GLN A1039      54.173   8.188 -39.669  1.00  0.260          H  
ATOM  16363  HA  GLN A1039      57.017   7.842 -39.857  1.00  0.340          H  
ATOM  16364 1HB  GLN A1039      55.676   9.767 -40.825  1.00  0.440          H  
ATOM  16365 2HB  GLN A1039      55.523  10.410 -39.200  1.00  0.440          H  
ATOM  16366 1HG  GLN A1039      57.286  11.607 -40.256  1.00  0.440          H  
ATOM  16367 2HG  GLN A1039      58.035  10.513 -39.073  1.00  0.440          H  
ATOM  16368 1HE2 GLN A1039      60.294   9.297 -41.343  1.00  0.440          H  
ATOM  16369 2HE2 GLN A1039      59.922   9.838 -39.734  1.00  0.440          H  
ATOM  16370  N   ALA A1040      55.859   8.734 -36.909  1.00  0.230          N  
ATOM  16371  CA  ALA A1040      56.251   8.798 -35.522  1.00  0.250          C  
ATOM  16372  C   ALA A1040      56.730   7.447 -35.029  1.00  0.270          C  
ATOM  16373  O   ALA A1040      57.753   7.344 -34.359  1.00  0.350          O  
ATOM  16374  CB  ALA A1040      55.109   9.283 -34.666  1.00  0.340          C  
ATOM  16375  H   ALA A1040      54.887   8.928 -37.167  1.00  0.280          H  
ATOM  16376  HA  ALA A1040      57.072   9.491 -35.459  1.00  0.300          H  
ATOM  16377 1HB  ALA A1040      55.433   9.353 -33.635  1.00  0.410          H  
ATOM  16378 2HB  ALA A1040      54.798  10.251 -35.020  1.00  0.410          H  
ATOM  16379 3HB  ALA A1040      54.275   8.584 -34.742  1.00  0.410          H  
ATOM  16380  N   ALA A1041      56.054   6.364 -35.421  1.00  0.240          N  
ATOM  16381  CA  ALA A1041      56.462   5.044 -34.969  1.00  0.250          C  
ATOM  16382  C   ALA A1041      57.894   4.759 -35.373  1.00  0.270          C  
ATOM  16383  O   ALA A1041      58.702   4.273 -34.559  1.00  0.320          O  
ATOM  16384  CB  ALA A1041      55.534   4.004 -35.565  1.00  0.350          C  
ATOM  16385  H   ALA A1041      55.191   6.445 -35.966  1.00  0.290          H  
ATOM  16386  HA  ALA A1041      56.406   5.011 -33.889  1.00  0.300          H  
ATOM  16387 1HB  ALA A1041      55.812   3.022 -35.237  1.00  0.420          H  
ATOM  16388 2HB  ALA A1041      54.514   4.211 -35.251  1.00  0.420          H  
ATOM  16389 3HB  ALA A1041      55.593   4.047 -36.650  1.00  0.420          H  
ATOM  16390  N   ARG A1042      58.245   5.142 -36.601  1.00  0.250          N  
ATOM  16391  CA  ARG A1042      59.601   4.958 -37.073  1.00  0.290          C  
ATOM  16392  C   ARG A1042      60.580   5.803 -36.275  1.00  0.380          C  
ATOM  16393  O   ARG A1042      61.560   5.284 -35.740  1.00  0.660          O  
ATOM  16394  CB  ARG A1042      59.699   5.318 -38.549  1.00  0.390          C  
ATOM  16395  CG  ARG A1042      59.084   4.296 -39.461  1.00  0.390          C  
ATOM  16396  CD  ARG A1042      59.152   4.642 -40.898  1.00  0.390          C  
ATOM  16397  NE  ARG A1042      58.205   5.685 -41.262  1.00  0.390          N  
ATOM  16398  CZ  ARG A1042      58.136   6.277 -42.480  1.00  0.390          C  
ATOM  16399  NH1 ARG A1042      58.969   5.921 -43.438  1.00  0.390          N  
ATOM  16400  NH2 ARG A1042      57.237   7.213 -42.722  1.00  0.390          N  
ATOM  16401  H   ARG A1042      57.519   5.513 -37.227  1.00  0.300          H  
ATOM  16402  HA  ARG A1042      59.867   3.909 -36.952  1.00  0.350          H  
ATOM  16403 1HB  ARG A1042      59.196   6.268 -38.728  1.00  0.470          H  
ATOM  16404 2HB  ARG A1042      60.745   5.440 -38.826  1.00  0.470          H  
ATOM  16405 1HG  ARG A1042      59.647   3.408 -39.332  1.00  0.470          H  
ATOM  16406 2HG  ARG A1042      58.043   4.123 -39.186  1.00  0.470          H  
ATOM  16407 1HD  ARG A1042      60.158   4.994 -41.127  1.00  0.470          H  
ATOM  16408 2HD  ARG A1042      58.929   3.754 -41.488  1.00  0.470          H  
ATOM  16409  HE  ARG A1042      57.552   5.987 -40.542  1.00  0.470          H  
ATOM  16410 1HH1 ARG A1042      59.662   5.210 -43.272  1.00  0.470          H  
ATOM  16411 2HH1 ARG A1042      58.916   6.366 -44.345  1.00  0.470          H  
ATOM  16412 1HH2 ARG A1042      56.597   7.513 -42.003  1.00  0.470          H  
ATOM  16413 2HH2 ARG A1042      57.201   7.662 -43.627  1.00  0.470          H  
ATOM  16414  N   VAL A1043      60.270   7.088 -36.084  1.00  0.220          N  
ATOM  16415  CA  VAL A1043      61.193   7.970 -35.383  1.00  0.250          C  
ATOM  16416  C   VAL A1043      61.417   7.577 -33.938  1.00  0.270          C  
ATOM  16417  O   VAL A1043      62.562   7.494 -33.481  1.00  0.290          O  
ATOM  16418  CB  VAL A1043      60.677   9.424 -35.415  1.00  0.340          C  
ATOM  16419  CG1 VAL A1043      61.528  10.339 -34.495  1.00  0.340          C  
ATOM  16420  CG2 VAL A1043      60.720   9.951 -36.845  1.00  0.340          C  
ATOM  16421  H   VAL A1043      59.408   7.464 -36.496  1.00  0.260          H  
ATOM  16422  HA  VAL A1043      62.150   7.929 -35.902  1.00  0.300          H  
ATOM  16423  HB  VAL A1043      59.660   9.431 -35.066  1.00  0.410          H  
ATOM  16424 1HG1 VAL A1043      61.139  11.353 -34.536  1.00  0.410          H  
ATOM  16425 2HG1 VAL A1043      61.492   9.994 -33.462  1.00  0.410          H  
ATOM  16426 3HG1 VAL A1043      62.563  10.336 -34.838  1.00  0.410          H  
ATOM  16427 1HG2 VAL A1043      60.329  10.970 -36.875  1.00  0.410          H  
ATOM  16428 2HG2 VAL A1043      61.748   9.944 -37.202  1.00  0.410          H  
ATOM  16429 3HG2 VAL A1043      60.118   9.324 -37.483  1.00  0.410          H  
ATOM  16430  N   LEU A1044      60.340   7.311 -33.212  1.00  0.280          N  
ATOM  16431  CA  LEU A1044      60.466   7.013 -31.803  1.00  0.300          C  
ATOM  16432  C   LEU A1044      61.263   5.747 -31.556  1.00  0.290          C  
ATOM  16433  O   LEU A1044      62.214   5.769 -30.763  1.00  0.310          O  
ATOM  16434  CB  LEU A1044      59.057   6.839 -31.204  1.00  0.410          C  
ATOM  16435  CG  LEU A1044      58.308   8.087 -30.587  1.00  0.410          C  
ATOM  16436  CD1 LEU A1044      58.913   8.402 -29.241  1.00  0.410          C  
ATOM  16437  CD2 LEU A1044      58.362   9.285 -31.540  1.00  0.410          C  
ATOM  16438  H   LEU A1044      59.419   7.354 -33.648  1.00  0.340          H  
ATOM  16439  HA  LEU A1044      60.986   7.837 -31.324  1.00  0.360          H  
ATOM  16440 1HB  LEU A1044      58.428   6.444 -31.997  1.00  0.490          H  
ATOM  16441 2HB  LEU A1044      59.117   6.094 -30.430  1.00  0.490          H  
ATOM  16442  HG  LEU A1044      57.278   7.844 -30.429  1.00  0.490          H  
ATOM  16443 1HD1 LEU A1044      58.393   9.220 -28.805  1.00  0.490          H  
ATOM  16444 2HD1 LEU A1044      58.812   7.534 -28.599  1.00  0.490          H  
ATOM  16445 3HD1 LEU A1044      59.963   8.658 -29.345  1.00  0.490          H  
ATOM  16446 1HD2 LEU A1044      57.823  10.126 -31.098  1.00  0.490          H  
ATOM  16447 2HD2 LEU A1044      59.393   9.580 -31.722  1.00  0.490          H  
ATOM  16448 3HD2 LEU A1044      57.893   9.015 -32.483  1.00  0.490          H  
ATOM  16449  N   HIS A1045      60.975   4.676 -32.300  1.00  0.280          N  
ATOM  16450  CA  HIS A1045      61.689   3.438 -32.068  1.00  0.290          C  
ATOM  16451  C   HIS A1045      63.114   3.493 -32.589  1.00  0.260          C  
ATOM  16452  O   HIS A1045      64.028   3.001 -31.925  1.00  0.270          O  
ATOM  16453  CB  HIS A1045      60.977   2.232 -32.653  1.00  0.400          C  
ATOM  16454  CG  HIS A1045      61.662   0.950 -32.284  1.00  0.400          C  
ATOM  16455  ND1 HIS A1045      62.718   0.436 -33.003  1.00  0.400          N  
ATOM  16456  CD2 HIS A1045      61.457   0.098 -31.259  1.00  0.400          C  
ATOM  16457  CE1 HIS A1045      63.120  -0.684 -32.441  1.00  0.400          C  
ATOM  16458  NE2 HIS A1045      62.385  -0.908 -31.377  1.00  0.400          N  
ATOM  16459  H   HIS A1045      60.219   4.692 -32.995  1.00  0.340          H  
ATOM  16460  HA  HIS A1045      61.751   3.267 -30.995  1.00  0.350          H  
ATOM  16461 1HB  HIS A1045      59.952   2.197 -32.292  1.00  0.480          H  
ATOM  16462 2HB  HIS A1045      60.946   2.318 -33.740  1.00  0.480          H  
ATOM  16463  HD1 HIS A1045      63.326   0.985 -33.587  1.00  0.480          H  
ATOM  16464  HD2 HIS A1045      60.750   0.086 -30.435  1.00  0.480          H  
ATOM  16465  HE1 HIS A1045      63.934  -1.248 -32.866  1.00  0.480          H  
ATOM  16466  N   GLN A1046      63.334   3.995 -33.809  1.00  0.240          N  
ATOM  16467  CA  GLN A1046      64.686   3.971 -34.336  1.00  0.250          C  
ATOM  16468  C   GLN A1046      65.628   4.801 -33.478  1.00  0.270          C  
ATOM  16469  O   GLN A1046      66.757   4.362 -33.211  1.00  0.290          O  
ATOM  16470  CB  GLN A1046      64.705   4.467 -35.784  1.00  0.350          C  
ATOM  16471  CG  GLN A1046      64.054   3.493 -36.765  1.00  0.350          C  
ATOM  16472  CD  GLN A1046      63.958   4.026 -38.184  1.00  0.350          C  
ATOM  16473  OE1 GLN A1046      63.691   5.215 -38.416  1.00  0.350          O  
ATOM  16474  NE2 GLN A1046      64.199   3.148 -39.152  1.00  0.350          N  
ATOM  16475  H   GLN A1046      62.586   4.414 -34.372  1.00  0.290          H  
ATOM  16476  HA  GLN A1046      65.040   2.941 -34.325  1.00  0.300          H  
ATOM  16477 1HB  GLN A1046      64.177   5.422 -35.848  1.00  0.420          H  
ATOM  16478 2HB  GLN A1046      65.732   4.634 -36.102  1.00  0.420          H  
ATOM  16479 1HG  GLN A1046      64.645   2.573 -36.790  1.00  0.420          H  
ATOM  16480 2HG  GLN A1046      63.046   3.270 -36.418  1.00  0.420          H  
ATOM  16481 1HE2 GLN A1046      64.165   3.433 -40.107  1.00  0.420          H  
ATOM  16482 2HE2 GLN A1046      64.454   2.171 -38.935  1.00  0.420          H  
ATOM  16483  N   ALA A1047      65.173   5.979 -33.016  1.00  0.270          N  
ATOM  16484  CA  ALA A1047      66.009   6.810 -32.172  1.00  0.310          C  
ATOM  16485  C   ALA A1047      66.325   6.104 -30.865  1.00  0.340          C  
ATOM  16486  O   ALA A1047      67.484   6.071 -30.441  1.00  0.400          O  
ATOM  16487  CB  ALA A1047      65.309   8.125 -31.891  1.00  0.420          C  
ATOM  16488  H   ALA A1047      64.243   6.325 -33.273  1.00  0.320          H  
ATOM  16489  HA  ALA A1047      66.945   6.998 -32.695  1.00  0.370          H  
ATOM  16490 1HB  ALA A1047      65.946   8.752 -31.271  1.00  0.500          H  
ATOM  16491 2HB  ALA A1047      65.098   8.632 -32.833  1.00  0.500          H  
ATOM  16492 3HB  ALA A1047      64.369   7.928 -31.370  1.00  0.500          H  
ATOM  16493  N   LEU A1048      65.311   5.461 -30.272  1.00  0.340          N  
ATOM  16494  CA  LEU A1048      65.466   4.752 -29.019  1.00  0.410          C  
ATOM  16495  C   LEU A1048      66.457   3.600 -29.157  1.00  0.420          C  
ATOM  16496  O   LEU A1048      67.372   3.463 -28.339  1.00  0.460          O  
ATOM  16497  CB  LEU A1048      64.077   4.244 -28.574  1.00  0.550          C  
ATOM  16498  CG  LEU A1048      63.979   3.412 -27.288  1.00  0.550          C  
ATOM  16499  CD1 LEU A1048      64.430   4.217 -26.047  1.00  0.550          C  
ATOM  16500  CD2 LEU A1048      62.517   2.841 -27.155  1.00  0.550          C  
ATOM  16501  H   LEU A1048      64.364   5.529 -30.657  1.00  0.410          H  
ATOM  16502  HA  LEU A1048      65.849   5.451 -28.283  1.00  0.490          H  
ATOM  16503 1HB  LEU A1048      63.434   5.104 -28.469  1.00  0.660          H  
ATOM  16504 2HB  LEU A1048      63.677   3.633 -29.378  1.00  0.660          H  
ATOM  16505  HG  LEU A1048      64.640   2.631 -27.371  1.00  0.660          H  
ATOM  16506 1HD1 LEU A1048      64.386   3.571 -25.179  1.00  0.660          H  
ATOM  16507 2HD1 LEU A1048      65.457   4.557 -26.176  1.00  0.660          H  
ATOM  16508 3HD1 LEU A1048      63.796   5.079 -25.882  1.00  0.660          H  
ATOM  16509 1HD2 LEU A1048      62.455   2.210 -26.284  1.00  0.660          H  
ATOM  16510 2HD2 LEU A1048      61.800   3.626 -27.067  1.00  0.660          H  
ATOM  16511 3HD2 LEU A1048      62.285   2.251 -28.041  1.00  0.660          H  
ATOM  16512  N   LEU A1049      66.313   2.789 -30.208  1.00  0.410          N  
ATOM  16513  CA  LEU A1049      67.186   1.641 -30.400  1.00  0.430          C  
ATOM  16514  C   LEU A1049      68.645   2.019 -30.557  1.00  0.440          C  
ATOM  16515  O   LEU A1049      69.520   1.384 -29.952  1.00  0.500          O  
ATOM  16516  CB  LEU A1049      66.755   0.835 -31.637  1.00  0.590          C  
ATOM  16517  CG  LEU A1049      67.645  -0.402 -31.999  1.00  0.590          C  
ATOM  16518  CD1 LEU A1049      67.623  -1.417 -30.851  1.00  0.590          C  
ATOM  16519  CD2 LEU A1049      67.152  -1.035 -33.326  1.00  0.590          C  
ATOM  16520  H   LEU A1049      65.543   2.949 -30.863  1.00  0.490          H  
ATOM  16521  HA  LEU A1049      67.099   1.021 -29.525  1.00  0.520          H  
ATOM  16522 1HB  LEU A1049      65.737   0.488 -31.480  1.00  0.710          H  
ATOM  16523 2HB  LEU A1049      66.748   1.509 -32.498  1.00  0.710          H  
ATOM  16524  HG  LEU A1049      68.662  -0.075 -32.134  1.00  0.710          H  
ATOM  16525 1HD1 LEU A1049      68.251  -2.270 -31.116  1.00  0.710          H  
ATOM  16526 2HD1 LEU A1049      68.005  -0.969 -29.943  1.00  0.710          H  
ATOM  16527 3HD1 LEU A1049      66.607  -1.747 -30.688  1.00  0.710          H  
ATOM  16528 1HD2 LEU A1049      67.784  -1.886 -33.593  1.00  0.710          H  
ATOM  16529 2HD2 LEU A1049      66.142  -1.371 -33.218  1.00  0.710          H  
ATOM  16530 3HD2 LEU A1049      67.199  -0.292 -34.125  1.00  0.710          H  
ATOM  16531  N   HIS A1050      68.919   3.021 -31.386  1.00  0.400          N  
ATOM  16532  CA  HIS A1050      70.295   3.395 -31.637  1.00  0.440          C  
ATOM  16533  C   HIS A1050      70.917   4.156 -30.473  1.00  0.440          C  
ATOM  16534  O   HIS A1050      72.096   3.957 -30.146  1.00  0.560          O  
ATOM  16535  CB  HIS A1050      70.388   4.160 -32.947  1.00  0.600          C  
ATOM  16536  CG  HIS A1050      70.195   3.235 -34.114  1.00  0.600          C  
ATOM  16537  ND1 HIS A1050      68.949   2.823 -34.540  1.00  0.600          N  
ATOM  16538  CD2 HIS A1050      71.095   2.629 -34.926  1.00  0.600          C  
ATOM  16539  CE1 HIS A1050      69.089   1.997 -35.567  1.00  0.600          C  
ATOM  16540  NE2 HIS A1050      70.386   1.864 -35.822  1.00  0.600          N  
ATOM  16541  H   HIS A1050      68.158   3.508 -31.872  1.00  0.480          H  
ATOM  16542  HA  HIS A1050      70.871   2.487 -31.781  1.00  0.530          H  
ATOM  16543 1HB  HIS A1050      69.608   4.928 -32.977  1.00  0.720          H  
ATOM  16544 2HB  HIS A1050      71.355   4.655 -33.028  1.00  0.720          H  
ATOM  16545  HD1 HIS A1050      68.060   3.235 -34.253  1.00  0.720          H  
ATOM  16546  HD2 HIS A1050      72.184   2.649 -34.967  1.00  0.720          H  
ATOM  16547  HE1 HIS A1050      68.209   1.555 -36.049  1.00  0.720          H  
ATOM  16548  N   ASN A1051      70.156   5.004 -29.798  1.00  0.380          N  
ATOM  16549  CA  ASN A1051      70.776   5.702 -28.700  1.00  0.380          C  
ATOM  16550  C   ASN A1051      71.026   4.713 -27.558  1.00  0.400          C  
ATOM  16551  O   ASN A1051      72.014   4.832 -26.833  1.00  0.480          O  
ATOM  16552  CB  ASN A1051      69.933   6.858 -28.262  1.00  0.530          C  
ATOM  16553  CG  ASN A1051      69.877   7.941 -29.312  1.00  0.530          C  
ATOM  16554  OD1 ASN A1051      70.546   7.933 -30.360  1.00  0.530          O  
ATOM  16555  ND2 ASN A1051      69.102   8.925 -29.020  1.00  0.530          N  
ATOM  16556  H   ASN A1051      69.185   5.205 -30.060  1.00  0.460          H  
ATOM  16557  HA  ASN A1051      71.743   6.084 -29.021  1.00  0.460          H  
ATOM  16558 1HB  ASN A1051      68.916   6.513 -28.059  1.00  0.640          H  
ATOM  16559 2HB  ASN A1051      70.333   7.275 -27.338  1.00  0.640          H  
ATOM  16560 1HD2 ASN A1051      69.012   9.702 -29.637  1.00  0.640          H  
ATOM  16561 2HD2 ASN A1051      68.644   8.919 -28.127  1.00  0.640          H  
ATOM  16562  N   LYS A1052      70.138   3.713 -27.400  1.00  0.370          N  
ATOM  16563  CA  LYS A1052      70.308   2.708 -26.359  1.00  0.390          C  
ATOM  16564  C   LYS A1052      71.538   1.849 -26.609  1.00  0.380          C  
ATOM  16565  O   LYS A1052      72.384   1.716 -25.724  1.00  0.390          O  
ATOM  16566  CB  LYS A1052      69.070   1.800 -26.248  1.00  0.540          C  
ATOM  16567  CG  LYS A1052      69.138   0.669 -25.130  1.00  0.540          C  
ATOM  16568  CD  LYS A1052      69.558  -0.774 -25.667  1.00  0.540          C  
ATOM  16569  CE  LYS A1052      68.470  -1.428 -26.529  1.00  0.540          C  
ATOM  16570  NZ  LYS A1052      68.862  -2.759 -27.033  1.00  0.540          N  
ATOM  16571  H   LYS A1052      69.300   3.659 -27.986  1.00  0.440          H  
ATOM  16572  HA  LYS A1052      70.444   3.223 -25.408  1.00  0.470          H  
ATOM  16573 1HB  LYS A1052      68.196   2.420 -26.036  1.00  0.650          H  
ATOM  16574 2HB  LYS A1052      68.898   1.343 -27.215  1.00  0.650          H  
ATOM  16575 1HG  LYS A1052      69.859   0.985 -24.379  1.00  0.650          H  
ATOM  16576 2HG  LYS A1052      68.173   0.588 -24.644  1.00  0.650          H  
ATOM  16577 1HD  LYS A1052      70.471  -0.722 -26.246  1.00  0.650          H  
ATOM  16578 2HD  LYS A1052      69.742  -1.430 -24.820  1.00  0.650          H  
ATOM  16579 1HE  LYS A1052      67.565  -1.536 -25.939  1.00  0.650          H  
ATOM  16580 2HE  LYS A1052      68.272  -0.802 -27.387  1.00  0.650          H  
ATOM  16581 1HZ  LYS A1052      68.112  -3.134 -27.595  1.00  0.650          H  
ATOM  16582 2HZ  LYS A1052      69.698  -2.684 -27.597  1.00  0.650          H  
ATOM  16583 3HZ  LYS A1052      69.027  -3.380 -26.258  1.00  0.650          H  
ATOM  16584  N   ILE A1053      71.700   1.312 -27.832  1.00  0.380          N  
ATOM  16585  CA  ILE A1053      72.826   0.409 -28.085  1.00  0.400          C  
ATOM  16586  C   ILE A1053      74.156   1.133 -27.847  1.00  0.400          C  
ATOM  16587  O   ILE A1053      75.118   0.529 -27.387  1.00  0.630          O  
ATOM  16588  CB  ILE A1053      72.771  -0.175 -29.542  1.00  0.550          C  
ATOM  16589  CG1 ILE A1053      73.719  -1.417 -29.761  1.00  0.550          C  
ATOM  16590  CG2 ILE A1053      73.149   0.871 -30.552  1.00  0.550          C  
ATOM  16591  CD1 ILE A1053      73.339  -2.674 -29.007  1.00  0.550          C  
ATOM  16592  H   ILE A1053      70.993   1.469 -28.561  1.00  0.460          H  
ATOM  16593  HA  ILE A1053      72.763  -0.408 -27.375  1.00  0.480          H  
ATOM  16594  HB  ILE A1053      71.745  -0.489 -29.744  1.00  0.660          H  
ATOM  16595 1HG1 ILE A1053      73.729  -1.654 -30.821  1.00  0.660          H  
ATOM  16596 2HG1 ILE A1053      74.732  -1.143 -29.458  1.00  0.660          H  
ATOM  16597 1HG2 ILE A1053      73.061   0.485 -31.542  1.00  0.660          H  
ATOM  16598 2HG2 ILE A1053      72.498   1.682 -30.442  1.00  0.660          H  
ATOM  16599 3HG2 ILE A1053      74.160   1.188 -30.403  1.00  0.660          H  
ATOM  16600 1HD1 ILE A1053      74.049  -3.464 -29.239  1.00  0.660          H  
ATOM  16601 2HD1 ILE A1053      73.352  -2.490 -27.945  1.00  0.660          H  
ATOM  16602 3HD1 ILE A1053      72.344  -2.989 -29.309  1.00  0.660          H  
ATOM  16603  N   ARG A1054      74.206   2.442 -28.106  1.00  0.370          N  
ATOM  16604  CA  ARG A1054      75.424   3.207 -27.901  1.00  0.370          C  
ATOM  16605  C   ARG A1054      75.687   3.686 -26.456  1.00  0.370          C  
ATOM  16606  O   ARG A1054      76.731   4.307 -26.222  1.00  0.400          O  
ATOM  16607  CB  ARG A1054      75.449   4.400 -28.840  1.00  0.520          C  
ATOM  16608  CG  ARG A1054      75.555   4.037 -30.313  1.00  0.520          C  
ATOM  16609  CD  ARG A1054      75.513   5.207 -31.192  1.00  0.520          C  
ATOM  16610  NE  ARG A1054      74.214   5.878 -31.175  1.00  0.520          N  
ATOM  16611  CZ  ARG A1054      73.968   7.056 -31.791  1.00  0.520          C  
ATOM  16612  NH1 ARG A1054      74.930   7.660 -32.471  1.00  0.520          N  
ATOM  16613  NH2 ARG A1054      72.781   7.624 -31.731  1.00  0.520          N  
ATOM  16614  H   ARG A1054      73.390   2.904 -28.528  1.00  0.440          H  
ATOM  16615  HA  ARG A1054      76.255   2.562 -28.184  1.00  0.440          H  
ATOM  16616 1HB  ARG A1054      74.533   4.978 -28.705  1.00  0.620          H  
ATOM  16617 2HB  ARG A1054      76.288   5.042 -28.601  1.00  0.620          H  
ATOM  16618 1HG  ARG A1054      76.492   3.524 -30.489  1.00  0.620          H  
ATOM  16619 2HG  ARG A1054      74.732   3.397 -30.590  1.00  0.620          H  
ATOM  16620 1HD  ARG A1054      76.271   5.916 -30.862  1.00  0.620          H  
ATOM  16621 2HD  ARG A1054      75.724   4.889 -32.212  1.00  0.620          H  
ATOM  16622  HE  ARG A1054      73.443   5.420 -30.669  1.00  0.620          H  
ATOM  16623 1HH1 ARG A1054      75.847   7.246 -32.535  1.00  0.620          H  
ATOM  16624 2HH1 ARG A1054      74.745   8.540 -32.931  1.00  0.620          H  
ATOM  16625 1HH2 ARG A1054      72.010   7.216 -31.200  1.00  0.620          H  
ATOM  16626 2HH2 ARG A1054      72.619   8.504 -32.194  1.00  0.620          H  
ATOM  16627  N   SER A1055      74.750   3.458 -25.518  1.00  0.370          N  
ATOM  16628  CA  SER A1055      74.896   3.907 -24.120  1.00  0.400          C  
ATOM  16629  C   SER A1055      75.931   3.010 -23.397  1.00  0.380          C  
ATOM  16630  O   SER A1055      76.169   1.880 -23.848  1.00  0.380          O  
ATOM  16631  CB  SER A1055      73.531   3.859 -23.445  1.00  0.550          C  
ATOM  16632  OG  SER A1055      73.120   2.562 -23.263  1.00  0.550          O  
ATOM  16633  H   SER A1055      73.914   2.926 -25.774  1.00  0.440          H  
ATOM  16634  HA  SER A1055      75.236   4.927 -24.118  1.00  0.480          H  
ATOM  16635 1HB  SER A1055      73.532   4.362 -22.506  1.00  0.660          H  
ATOM  16636 2HB  SER A1055      72.807   4.378 -24.079  1.00  0.660          H  
ATOM  16637  HG  SER A1055      72.893   2.229 -24.149  1.00  0.660          H  
ATOM  16638  N   PRO A1056      76.564   3.470 -22.278  1.00  0.380          N  
ATOM  16639  CA  PRO A1056      77.544   2.751 -21.445  1.00  0.350          C  
ATOM  16640  C   PRO A1056      77.005   1.637 -20.567  1.00  0.340          C  
ATOM  16641  O   PRO A1056      75.866   1.687 -20.108  1.00  0.340          O  
ATOM  16642  CB  PRO A1056      78.127   3.875 -20.574  1.00  0.520          C  
ATOM  16643  CG  PRO A1056      77.040   4.910 -20.484  1.00  0.520          C  
ATOM  16644  CD  PRO A1056      76.358   4.880 -21.836  1.00  0.520          C  
ATOM  16645  HA  PRO A1056      78.324   2.342 -22.097  1.00  0.420          H  
ATOM  16646 1HB  PRO A1056      78.406   3.475 -19.590  1.00  0.630          H  
ATOM  16647 2HB  PRO A1056      79.048   4.264 -21.021  1.00  0.630          H  
ATOM  16648 1HG  PRO A1056      76.357   4.676 -19.657  1.00  0.630          H  
ATOM  16649 2HG  PRO A1056      77.475   5.895 -20.260  1.00  0.630          H  
ATOM  16650 1HD  PRO A1056      75.325   5.137 -21.679  1.00  0.630          H  
ATOM  16651 2HD  PRO A1056      76.858   5.582 -22.525  1.00  0.630          H  
ATOM  16652  N   GLN A1057      77.885   0.700 -20.202  1.00  0.330          N  
ATOM  16653  CA  GLN A1057      77.504  -0.371 -19.281  1.00  0.320          C  
ATOM  16654  C   GLN A1057      76.982   0.193 -17.969  1.00  0.330          C  
ATOM  16655  O   GLN A1057      76.030  -0.338 -17.394  1.00  0.330          O  
ATOM  16656  CB  GLN A1057      78.678  -1.306 -19.006  1.00  0.450          C  
ATOM  16657  CG  GLN A1057      78.317  -2.543 -18.176  1.00  0.450          C  
ATOM  16658  CD  GLN A1057      77.347  -3.453 -18.909  1.00  0.450          C  
ATOM  16659  OE1 GLN A1057      77.536  -3.657 -20.110  1.00  0.450          O  
ATOM  16660  NE2 GLN A1057      76.350  -4.018 -18.221  1.00  0.450          N  
ATOM  16661  H   GLN A1057      78.824   0.714 -20.586  1.00  0.400          H  
ATOM  16662  HA  GLN A1057      76.712  -0.954 -19.740  1.00  0.380          H  
ATOM  16663 1HB  GLN A1057      79.109  -1.641 -19.949  1.00  0.540          H  
ATOM  16664 2HB  GLN A1057      79.454  -0.763 -18.465  1.00  0.540          H  
ATOM  16665 1HG  GLN A1057      79.225  -3.106 -17.974  1.00  0.540          H  
ATOM  16666 2HG  GLN A1057      77.854  -2.242 -17.230  1.00  0.540          H  
ATOM  16667 1HE2 GLN A1057      75.713  -4.648 -18.663  1.00  0.540          H  
ATOM  16668 2HE2 GLN A1057      76.231  -3.838 -17.205  1.00  0.540          H  
ATOM  16669  N   SER A1058      77.558   1.298 -17.496  1.00  0.340          N  
ATOM  16670  CA  SER A1058      77.113   1.860 -16.227  1.00  0.350          C  
ATOM  16671  C   SER A1058      75.638   2.264 -16.281  1.00  0.350          C  
ATOM  16672  O   SER A1058      74.930   2.178 -15.267  1.00  0.370          O  
ATOM  16673  CB  SER A1058      77.985   3.043 -15.868  1.00  0.490          C  
ATOM  16674  OG  SER A1058      77.809   4.095 -16.780  1.00  0.490          O  
ATOM  16675  H   SER A1058      78.325   1.735 -17.991  1.00  0.410          H  
ATOM  16676  HA  SER A1058      77.229   1.094 -15.459  1.00  0.420          H  
ATOM  16677 1HB  SER A1058      77.739   3.376 -14.871  1.00  0.580          H  
ATOM  16678 2HB  SER A1058      79.033   2.734 -15.860  1.00  0.580          H  
ATOM  16679  HG  SER A1058      78.449   4.773 -16.534  1.00  0.580          H  
ATOM  16680  N   PHE A1059      75.138   2.650 -17.474  1.00  0.360          N  
ATOM  16681  CA  PHE A1059      73.733   2.966 -17.682  1.00  0.370          C  
ATOM  16682  C   PHE A1059      72.915   1.730 -17.483  1.00  0.350          C  
ATOM  16683  O   PHE A1059      71.938   1.731 -16.736  1.00  0.360          O  
ATOM  16684  CB  PHE A1059      73.452   3.548 -19.062  1.00  0.510          C  
ATOM  16685  CG  PHE A1059      72.000   3.527 -19.410  1.00  0.510          C  
ATOM  16686  CD1 PHE A1059      71.063   4.355 -18.809  1.00  0.510          C  
ATOM  16687  CD2 PHE A1059      71.574   2.655 -20.402  1.00  0.510          C  
ATOM  16688  CE1 PHE A1059      69.734   4.288 -19.190  1.00  0.510          C  
ATOM  16689  CE2 PHE A1059      70.268   2.596 -20.780  1.00  0.510          C  
ATOM  16690  CZ  PHE A1059      69.344   3.408 -20.176  1.00  0.510          C  
ATOM  16691  H   PHE A1059      75.746   2.688 -18.286  1.00  0.430          H  
ATOM  16692  HA  PHE A1059      73.433   3.700 -16.935  1.00  0.440          H  
ATOM  16693 1HB  PHE A1059      73.801   4.575 -19.104  1.00  0.620          H  
ATOM  16694 2HB  PHE A1059      73.974   3.001 -19.822  1.00  0.620          H  
ATOM  16695  HD1 PHE A1059      71.372   5.054 -18.029  1.00  0.620          H  
ATOM  16696  HD2 PHE A1059      72.307   2.004 -20.891  1.00  0.620          H  
ATOM  16697  HE1 PHE A1059      68.996   4.935 -18.715  1.00  0.620          H  
ATOM  16698  HE2 PHE A1059      69.964   1.902 -21.563  1.00  0.620          H  
ATOM  16699  HZ  PHE A1059      68.312   3.360 -20.479  1.00  0.620          H  
ATOM  16700  N   PHE A1060      73.319   0.682 -18.185  1.00  0.340          N  
ATOM  16701  CA  PHE A1060      72.601  -0.576 -18.170  1.00  0.340          C  
ATOM  16702  C   PHE A1060      72.576  -1.243 -16.800  1.00  0.340          C  
ATOM  16703  O   PHE A1060      71.605  -1.918 -16.466  1.00  0.380          O  
ATOM  16704  CB  PHE A1060      73.219  -1.519 -19.181  1.00  0.480          C  
ATOM  16705  CG  PHE A1060      72.956  -1.096 -20.562  1.00  0.480          C  
ATOM  16706  CD1 PHE A1060      73.975  -0.720 -21.414  1.00  0.480          C  
ATOM  16707  CD2 PHE A1060      71.679  -1.059 -21.018  1.00  0.480          C  
ATOM  16708  CE1 PHE A1060      73.697  -0.351 -22.688  1.00  0.480          C  
ATOM  16709  CE2 PHE A1060      71.399  -0.685 -22.295  1.00  0.480          C  
ATOM  16710  CZ  PHE A1060      72.406  -0.343 -23.131  1.00  0.480          C  
ATOM  16711  H   PHE A1060      74.146   0.804 -18.782  1.00  0.410          H  
ATOM  16712  HA  PHE A1060      71.571  -0.367 -18.453  1.00  0.410          H  
ATOM  16713 1HB  PHE A1060      74.298  -1.567 -19.027  1.00  0.570          H  
ATOM  16714 2HB  PHE A1060      72.821  -2.522 -19.042  1.00  0.570          H  
ATOM  16715  HD1 PHE A1060      74.997  -0.726 -21.074  1.00  0.570          H  
ATOM  16716  HD2 PHE A1060      70.877  -1.340 -20.341  1.00  0.570          H  
ATOM  16717  HE1 PHE A1060      74.504  -0.054 -23.358  1.00  0.570          H  
ATOM  16718  HE2 PHE A1060      70.373  -0.661 -22.638  1.00  0.570          H  
ATOM  16719  HZ  PHE A1060      72.193  -0.047 -24.149  1.00  0.570          H  
ATOM  16720  N   ASP A1061      73.636  -1.077 -16.025  1.00  0.350          N  
ATOM  16721  CA  ASP A1061      73.657  -1.639 -14.687  1.00  0.360          C  
ATOM  16722  C   ASP A1061      72.811  -0.801 -13.721  1.00  0.390          C  
ATOM  16723  O   ASP A1061      72.081  -1.344 -12.887  1.00  0.430          O  
ATOM  16724  CB  ASP A1061      75.080  -1.682 -14.144  1.00  0.500          C  
ATOM  16725  CG  ASP A1061      76.032  -2.704 -14.805  1.00  0.500          C  
ATOM  16726  OD1 ASP A1061      75.586  -3.613 -15.475  1.00  0.500          O  
ATOM  16727  OD2 ASP A1061      77.223  -2.556 -14.605  1.00  0.500          O  
ATOM  16728  H   ASP A1061      74.451  -0.584 -16.402  1.00  0.420          H  
ATOM  16729  HA  ASP A1061      73.250  -2.650 -14.724  1.00  0.430          H  
ATOM  16730 1HB  ASP A1061      75.500  -0.693 -14.298  1.00  0.600          H  
ATOM  16731 2HB  ASP A1061      75.057  -1.858 -13.071  1.00  0.600          H  
ATOM  16732  N   THR A1062      72.894   0.530 -13.857  1.00  0.380          N  
ATOM  16733  CA  THR A1062      72.177   1.475 -13.004  1.00  0.420          C  
ATOM  16734  C   THR A1062      70.665   1.475 -13.237  1.00  0.410          C  
ATOM  16735  O   THR A1062      69.888   1.498 -12.279  1.00  0.510          O  
ATOM  16736  CB  THR A1062      72.709   2.916 -13.211  1.00  0.570          C  
ATOM  16737  OG1 THR A1062      74.103   2.963 -12.891  1.00  0.570          O  
ATOM  16738  CG2 THR A1062      71.976   3.899 -12.292  1.00  0.570          C  
ATOM  16739  H   THR A1062      73.530   0.924 -14.547  1.00  0.460          H  
ATOM  16740  HA  THR A1062      72.355   1.191 -11.967  1.00  0.500          H  
ATOM  16741  HB  THR A1062      72.569   3.212 -14.251  1.00  0.690          H  
ATOM  16742  HG1 THR A1062      74.601   2.526 -13.618  1.00  0.690          H  
ATOM  16743 1HG2 THR A1062      72.378   4.898 -12.447  1.00  0.690          H  
ATOM  16744 2HG2 THR A1062      70.910   3.905 -12.512  1.00  0.690          H  
ATOM  16745 3HG2 THR A1062      72.128   3.604 -11.254  1.00  0.690          H  
ATOM  16746  N   THR A1063      70.246   1.497 -14.505  1.00  0.430          N  
ATOM  16747  CA  THR A1063      68.839   1.567 -14.864  1.00  0.480          C  
ATOM  16748  C   THR A1063      68.282   0.160 -15.105  1.00  0.440          C  
ATOM  16749  O   THR A1063      68.634  -0.474 -16.096  1.00  0.520          O  
ATOM  16750  CB  THR A1063      68.656   2.411 -16.141  1.00  0.650          C  
ATOM  16751  OG1 THR A1063      69.134   3.739 -15.896  1.00  0.650          O  
ATOM  16752  CG2 THR A1063      67.188   2.467 -16.539  1.00  0.650          C  
ATOM  16753  H   THR A1063      70.932   1.485 -15.257  1.00  0.520          H  
ATOM  16754  HA  THR A1063      68.320   2.079 -14.070  1.00  0.580          H  
ATOM  16755  HB  THR A1063      69.235   1.969 -16.951  1.00  0.780          H  
ATOM  16756  HG1 THR A1063      70.100   3.711 -15.884  1.00  0.780          H  
ATOM  16757 1HG2 THR A1063      67.090   3.067 -17.440  1.00  0.780          H  
ATOM  16758 2HG2 THR A1063      66.813   1.465 -16.733  1.00  0.780          H  
ATOM  16759 3HG2 THR A1063      66.611   2.917 -15.737  1.00  0.780          H  
ATOM  16760  N   PRO A1064      67.281  -0.298 -14.335  1.00  0.410          N  
ATOM  16761  CA  PRO A1064      66.730  -1.638 -14.434  1.00  0.400          C  
ATOM  16762  C   PRO A1064      66.364  -1.968 -15.869  1.00  0.380          C  
ATOM  16763  O   PRO A1064      65.624  -1.214 -16.520  1.00  0.370          O  
ATOM  16764  CB  PRO A1064      65.475  -1.497 -13.565  1.00  0.600          C  
ATOM  16765  CG  PRO A1064      65.874  -0.478 -12.521  1.00  0.600          C  
ATOM  16766  CD  PRO A1064      66.718   0.518 -13.248  1.00  0.600          C  
ATOM  16767  HA  PRO A1064      67.437  -2.367 -14.017  1.00  0.480          H  
ATOM  16768 1HB  PRO A1064      64.638  -1.182 -14.171  1.00  0.720          H  
ATOM  16769 2HB  PRO A1064      65.207  -2.453 -13.133  1.00  0.720          H  
ATOM  16770 1HG  PRO A1064      64.992  -0.039 -12.037  1.00  0.720          H  
ATOM  16771 2HG  PRO A1064      66.452  -0.978 -11.733  1.00  0.720          H  
ATOM  16772 1HD  PRO A1064      66.149   1.357 -13.634  1.00  0.720          H  
ATOM  16773 2HD  PRO A1064      67.504   0.828 -12.540  1.00  0.720          H  
ATOM  16774  N   SER A1065      66.770  -3.165 -16.316  1.00  0.410          N  
ATOM  16775  CA  SER A1065      66.498  -3.581 -17.681  1.00  0.410          C  
ATOM  16776  C   SER A1065      65.012  -3.634 -17.970  1.00  0.360          C  
ATOM  16777  O   SER A1065      64.591  -3.324 -19.084  1.00  0.390          O  
ATOM  16778  CB  SER A1065      67.152  -4.920 -17.971  1.00  0.570          C  
ATOM  16779  OG  SER A1065      66.622  -5.949 -17.202  1.00  0.570          O  
ATOM  16780  H   SER A1065      67.344  -3.763 -15.734  1.00  0.490          H  
ATOM  16781  HA  SER A1065      66.947  -2.845 -18.341  1.00  0.490          H  
ATOM  16782 1HB  SER A1065      67.010  -5.172 -19.001  1.00  0.690          H  
ATOM  16783 2HB  SER A1065      68.225  -4.851 -17.803  1.00  0.690          H  
ATOM  16784  HG  SER A1065      67.037  -6.764 -17.560  1.00  0.690          H  
ATOM  16785  N   GLY A1066      64.198  -3.951 -16.958  1.00  0.340          N  
ATOM  16786  CA  GLY A1066      62.759  -3.989 -17.127  1.00  0.360          C  
ATOM  16787  C   GLY A1066      62.188  -2.631 -17.530  1.00  0.400          C  
ATOM  16788  O   GLY A1066      61.221  -2.566 -18.289  1.00  0.620          O  
ATOM  16789  H   GLY A1066      64.577  -4.245 -16.051  1.00  0.410          H  
ATOM  16790 1HA  GLY A1066      62.504  -4.735 -17.878  1.00  0.430          H  
ATOM  16791 2HA  GLY A1066      62.307  -4.317 -16.190  1.00  0.430          H  
ATOM  16792  N   ARG A1067      62.768  -1.535 -17.021  1.00  0.350          N  
ATOM  16793  CA  ARG A1067      62.252  -0.204 -17.324  1.00  0.390          C  
ATOM  16794  C   ARG A1067      62.596   0.157 -18.755  1.00  0.390          C  
ATOM  16795  O   ARG A1067      61.770   0.703 -19.503  1.00  0.560          O  
ATOM  16796  CB  ARG A1067      62.827   0.826 -16.372  1.00  0.530          C  
ATOM  16797  CG  ARG A1067      62.339   0.748 -14.946  1.00  0.530          C  
ATOM  16798  CD  ARG A1067      62.986   1.788 -14.124  1.00  0.530          C  
ATOM  16799  NE  ARG A1067      62.597   1.711 -12.721  1.00  0.530          N  
ATOM  16800  CZ  ARG A1067      63.150   2.433 -11.718  1.00  0.530          C  
ATOM  16801  NH1 ARG A1067      64.118   3.297 -11.965  1.00  0.530          N  
ATOM  16802  NH2 ARG A1067      62.714   2.266 -10.479  1.00  0.530          N  
ATOM  16803  H   ARG A1067      63.609  -1.624 -16.451  1.00  0.420          H  
ATOM  16804  HA  ARG A1067      61.169  -0.215 -17.215  1.00  0.470          H  
ATOM  16805 1HB  ARG A1067      63.913   0.740 -16.358  1.00  0.640          H  
ATOM  16806 2HB  ARG A1067      62.594   1.798 -16.715  1.00  0.640          H  
ATOM  16807 1HG  ARG A1067      61.264   0.909 -14.921  1.00  0.640          H  
ATOM  16808 2HG  ARG A1067      62.569  -0.225 -14.529  1.00  0.640          H  
ATOM  16809 1HD  ARG A1067      64.046   1.669 -14.198  1.00  0.640          H  
ATOM  16810 2HD  ARG A1067      62.705   2.769 -14.506  1.00  0.640          H  
ATOM  16811  HE  ARG A1067      61.854   1.073 -12.478  1.00  0.640          H  
ATOM  16812 1HH1 ARG A1067      64.451   3.435 -12.906  1.00  0.640          H  
ATOM  16813 2HH1 ARG A1067      64.522   3.833 -11.208  1.00  0.640          H  
ATOM  16814 1HH2 ARG A1067      61.973   1.607 -10.287  1.00  0.640          H  
ATOM  16815 2HH2 ARG A1067      63.120   2.797  -9.722  1.00  0.640          H  
ATOM  16816  N   ILE A1068      63.804  -0.213 -19.155  1.00  0.330          N  
ATOM  16817  CA  ILE A1068      64.245   0.075 -20.502  1.00  0.320          C  
ATOM  16818  C   ILE A1068      63.327  -0.691 -21.462  1.00  0.320          C  
ATOM  16819  O   ILE A1068      62.788  -0.119 -22.413  1.00  0.340          O  
ATOM  16820  CB  ILE A1068      65.719  -0.348 -20.677  1.00  0.450          C  
ATOM  16821  CG1 ILE A1068      66.621   0.550 -19.790  1.00  0.450          C  
ATOM  16822  CG2 ILE A1068      66.140  -0.262 -22.163  1.00  0.450          C  
ATOM  16823  CD1 ILE A1068      68.059   0.051 -19.613  1.00  0.450          C  
ATOM  16824  H   ILE A1068      64.430  -0.648 -18.463  1.00  0.400          H  
ATOM  16825  HA  ILE A1068      64.146   1.142 -20.694  1.00  0.380          H  
ATOM  16826  HB  ILE A1068      65.825  -1.348 -20.318  1.00  0.540          H  
ATOM  16827 1HG1 ILE A1068      66.650   1.541 -20.217  1.00  0.540          H  
ATOM  16828 2HG1 ILE A1068      66.168   0.614 -18.805  1.00  0.540          H  
ATOM  16829 1HG2 ILE A1068      67.171  -0.572 -22.281  1.00  0.540          H  
ATOM  16830 2HG2 ILE A1068      65.512  -0.915 -22.762  1.00  0.540          H  
ATOM  16831 3HG2 ILE A1068      66.027   0.767 -22.511  1.00  0.540          H  
ATOM  16832 1HD1 ILE A1068      68.601   0.735 -18.963  1.00  0.540          H  
ATOM  16833 2HD1 ILE A1068      68.050  -0.932 -19.151  1.00  0.540          H  
ATOM  16834 3HD1 ILE A1068      68.564  -0.005 -20.562  1.00  0.540          H  
ATOM  16835  N   LEU A1069      63.114  -1.981 -21.195  1.00  0.330          N  
ATOM  16836  CA  LEU A1069      62.275  -2.791 -22.063  1.00  0.360          C  
ATOM  16837  C   LEU A1069      60.843  -2.299 -22.080  1.00  0.380          C  
ATOM  16838  O   LEU A1069      60.204  -2.291 -23.134  1.00  0.420          O  
ATOM  16839  CB  LEU A1069      62.296  -4.244 -21.602  1.00  0.490          C  
ATOM  16840  CG  LEU A1069      63.643  -4.926 -21.732  1.00  0.490          C  
ATOM  16841  CD1 LEU A1069      63.599  -6.283 -21.060  1.00  0.490          C  
ATOM  16842  CD2 LEU A1069      64.070  -5.065 -23.185  1.00  0.490          C  
ATOM  16843  H   LEU A1069      63.576  -2.414 -20.389  1.00  0.400          H  
ATOM  16844  HA  LEU A1069      62.651  -2.708 -23.073  1.00  0.430          H  
ATOM  16845 1HB  LEU A1069      62.008  -4.269 -20.549  1.00  0.590          H  
ATOM  16846 2HB  LEU A1069      61.566  -4.807 -22.178  1.00  0.590          H  
ATOM  16847  HG  LEU A1069      64.340  -4.330 -21.227  1.00  0.590          H  
ATOM  16848 1HD1 LEU A1069      64.584  -6.751 -21.115  1.00  0.590          H  
ATOM  16849 2HD1 LEU A1069      63.321  -6.159 -20.013  1.00  0.590          H  
ATOM  16850 3HD1 LEU A1069      62.870  -6.918 -21.559  1.00  0.590          H  
ATOM  16851 1HD2 LEU A1069      65.047  -5.523 -23.230  1.00  0.590          H  
ATOM  16852 2HD2 LEU A1069      63.344  -5.690 -23.692  1.00  0.590          H  
ATOM  16853 3HD2 LEU A1069      64.136  -4.107 -23.678  1.00  0.590          H  
ATOM  16854  N   ASN A1070      60.317  -1.841 -20.947  1.00  0.390          N  
ATOM  16855  CA  ASN A1070      58.956  -1.356 -20.976  1.00  0.420          C  
ATOM  16856  C   ASN A1070      58.813  -0.181 -21.940  1.00  0.430          C  
ATOM  16857  O   ASN A1070      57.820  -0.122 -22.679  1.00  0.450          O  
ATOM  16858  CB  ASN A1070      58.489  -0.981 -19.584  1.00  0.580          C  
ATOM  16859  CG  ASN A1070      58.191  -2.191 -18.728  1.00  0.580          C  
ATOM  16860  OD1 ASN A1070      57.900  -3.281 -19.238  1.00  0.580          O  
ATOM  16861  ND2 ASN A1070      58.262  -2.022 -17.430  1.00  0.580          N  
ATOM  16862  H   ASN A1070      60.822  -1.896 -20.059  1.00  0.470          H  
ATOM  16863  HA  ASN A1070      58.317  -2.157 -21.343  1.00  0.500          H  
ATOM  16864 1HB  ASN A1070      59.263  -0.389 -19.093  1.00  0.690          H  
ATOM  16865 2HB  ASN A1070      57.594  -0.363 -19.653  1.00  0.690          H  
ATOM  16866 1HD2 ASN A1070      58.087  -2.789 -16.819  1.00  0.690          H  
ATOM  16867 2HD2 ASN A1070      58.506  -1.130 -17.054  1.00  0.690          H  
ATOM  16868  N   CYS A1071      59.807   0.724 -22.037  1.00  0.440          N  
ATOM  16869  CA  CYS A1071      59.560   1.793 -23.003  1.00  0.440          C  
ATOM  16870  C   CYS A1071      59.642   1.264 -24.447  1.00  0.480          C  
ATOM  16871  O   CYS A1071      58.858   1.682 -25.306  1.00  0.750          O  
ATOM  16872  CB  CYS A1071      60.541   2.952 -22.863  1.00  0.620          C  
ATOM  16873  SG  CYS A1071      62.203   2.612 -23.449  1.00  0.620          S  
ATOM  16874  H   CYS A1071      60.614   0.700 -21.398  1.00  0.530          H  
ATOM  16875  HA  CYS A1071      58.567   2.178 -22.809  1.00  0.530          H  
ATOM  16876 1HB  CYS A1071      60.159   3.822 -23.385  1.00  0.740          H  
ATOM  16877 2HB  CYS A1071      60.604   3.209 -21.818  1.00  0.740          H  
ATOM  16878  HG  CYS A1071      62.389   1.522 -22.694  1.00  0.740          H  
ATOM  16879  N   PHE A1072      60.478   0.239 -24.687  1.00  0.410          N  
ATOM  16880  CA  PHE A1072      60.578  -0.356 -26.023  1.00  0.430          C  
ATOM  16881  C   PHE A1072      59.339  -1.159 -26.411  1.00  0.400          C  
ATOM  16882  O   PHE A1072      59.055  -1.328 -27.607  1.00  0.540          O  
ATOM  16883  CB  PHE A1072      61.773  -1.286 -26.156  1.00  0.590          C  
ATOM  16884  CG  PHE A1072      63.098  -0.701 -26.460  1.00  0.590          C  
ATOM  16885  CD1 PHE A1072      63.987  -0.348 -25.482  1.00  0.590          C  
ATOM  16886  CD2 PHE A1072      63.478  -0.559 -27.784  1.00  0.590          C  
ATOM  16887  CE1 PHE A1072      65.213   0.153 -25.808  1.00  0.590          C  
ATOM  16888  CE2 PHE A1072      64.700  -0.074 -28.118  1.00  0.590          C  
ATOM  16889  CZ  PHE A1072      65.574   0.288 -27.123  1.00  0.590          C  
ATOM  16890  H   PHE A1072      61.122  -0.051 -23.938  1.00  0.490          H  
ATOM  16891  HA  PHE A1072      60.693   0.451 -26.741  1.00  0.520          H  
ATOM  16892 1HB  PHE A1072      61.865  -1.866 -25.248  1.00  0.710          H  
ATOM  16893 2HB  PHE A1072      61.545  -1.957 -26.952  1.00  0.710          H  
ATOM  16894  HD1 PHE A1072      63.711  -0.463 -24.457  1.00  0.710          H  
ATOM  16895  HD2 PHE A1072      62.783  -0.848 -28.574  1.00  0.710          H  
ATOM  16896  HE1 PHE A1072      65.902   0.446 -25.026  1.00  0.710          H  
ATOM  16897  HE2 PHE A1072      64.970   0.032 -29.167  1.00  0.710          H  
ATOM  16898  HZ  PHE A1072      66.543   0.696 -27.374  1.00  0.710          H  
ATOM  16899  N   SER A1073      58.676  -1.758 -25.423  1.00  0.390          N  
ATOM  16900  CA  SER A1073      57.489  -2.561 -25.666  1.00  0.360          C  
ATOM  16901  C   SER A1073      56.171  -1.783 -25.514  1.00  0.370          C  
ATOM  16902  O   SER A1073      55.380  -1.701 -26.460  1.00  0.650          O  
ATOM  16903  CB  SER A1073      57.482  -3.747 -24.717  1.00  0.520          C  
ATOM  16904  OG  SER A1073      56.339  -4.539 -24.896  1.00  0.520          O  
ATOM  16905  H   SER A1073      59.030  -1.671 -24.466  1.00  0.470          H  
ATOM  16906  HA  SER A1073      57.542  -2.943 -26.685  1.00  0.430          H  
ATOM  16907 1HB  SER A1073      58.370  -4.349 -24.882  1.00  0.620          H  
ATOM  16908 2HB  SER A1073      57.523  -3.386 -23.690  1.00  0.620          H  
ATOM  16909  HG  SER A1073      56.403  -5.237 -24.239  1.00  0.620          H  
ATOM  16910  N   LYS A1074      55.935  -1.203 -24.328  1.00  0.390          N  
ATOM  16911  CA  LYS A1074      54.657  -0.583 -23.987  1.00  0.370          C  
ATOM  16912  C   LYS A1074      54.532   0.843 -24.483  1.00  0.350          C  
ATOM  16913  O   LYS A1074      53.493   1.231 -25.020  1.00  0.360          O  
ATOM  16914  CB  LYS A1074      54.460  -0.582 -22.471  1.00  0.530          C  
ATOM  16915  CG  LYS A1074      54.292  -1.957 -21.860  1.00  0.530          C  
ATOM  16916  CD  LYS A1074      54.046  -1.868 -20.361  1.00  0.530          C  
ATOM  16917  CE  LYS A1074      54.011  -3.240 -19.728  1.00  0.530          C  
ATOM  16918  NZ  LYS A1074      53.690  -3.174 -18.284  1.00  0.530          N  
ATOM  16919  H   LYS A1074      56.667  -1.208 -23.627  1.00  0.470          H  
ATOM  16920  HA  LYS A1074      53.862  -1.170 -24.447  1.00  0.440          H  
ATOM  16921 1HB  LYS A1074      55.317  -0.104 -21.994  1.00  0.630          H  
ATOM  16922 2HB  LYS A1074      53.581   0.009 -22.221  1.00  0.630          H  
ATOM  16923 1HG  LYS A1074      53.456  -2.468 -22.337  1.00  0.630          H  
ATOM  16924 2HG  LYS A1074      55.199  -2.538 -22.039  1.00  0.630          H  
ATOM  16925 1HD  LYS A1074      54.843  -1.284 -19.895  1.00  0.630          H  
ATOM  16926 2HD  LYS A1074      53.096  -1.368 -20.175  1.00  0.630          H  
ATOM  16927 1HE  LYS A1074      53.270  -3.863 -20.231  1.00  0.630          H  
ATOM  16928 2HE  LYS A1074      54.997  -3.696 -19.846  1.00  0.630          H  
ATOM  16929 1HZ  LYS A1074      53.701  -4.111 -17.917  1.00  0.630          H  
ATOM  16930 2HZ  LYS A1074      54.362  -2.609 -17.785  1.00  0.630          H  
ATOM  16931 3HZ  LYS A1074      52.772  -2.772 -18.169  1.00  0.630          H  
ATOM  16932  N   ASP A1075      55.584   1.628 -24.327  1.00  0.350          N  
ATOM  16933  CA  ASP A1075      55.454   3.018 -24.749  1.00  0.360          C  
ATOM  16934  C   ASP A1075      55.478   3.091 -26.259  1.00  0.350          C  
ATOM  16935  O   ASP A1075      54.711   3.853 -26.854  1.00  0.340          O  
ATOM  16936  CB  ASP A1075      56.493   3.876 -24.081  1.00  0.500          C  
ATOM  16937  CG  ASP A1075      56.159   4.008 -22.602  1.00  0.500          C  
ATOM  16938  OD1 ASP A1075      54.984   3.954 -22.279  1.00  0.500          O  
ATOM  16939  OD2 ASP A1075      57.041   4.088 -21.793  1.00  0.500          O  
ATOM  16940  H   ASP A1075      56.415   1.245 -23.862  1.00  0.420          H  
ATOM  16941  HA  ASP A1075      54.482   3.381 -24.420  1.00  0.430          H  
ATOM  16942 1HB  ASP A1075      57.466   3.465 -24.229  1.00  0.600          H  
ATOM  16943 2HB  ASP A1075      56.496   4.851 -24.531  1.00  0.600          H  
ATOM  16944  N   ILE A1076      56.308   2.269 -26.888  1.00  0.360          N  
ATOM  16945  CA  ILE A1076      56.282   2.185 -28.337  1.00  0.350          C  
ATOM  16946  C   ILE A1076      54.894   1.658 -28.752  1.00  0.310          C  
ATOM  16947  O   ILE A1076      54.307   2.171 -29.697  1.00  0.290          O  
ATOM  16948  CB  ILE A1076      57.461   1.384 -28.924  1.00  0.490          C  
ATOM  16949  CG1 ILE A1076      58.853   2.136 -28.640  1.00  0.490          C  
ATOM  16950  CG2 ILE A1076      57.266   1.143 -30.430  1.00  0.490          C  
ATOM  16951  CD1 ILE A1076      59.043   3.532 -29.271  1.00  0.490          C  
ATOM  16952  H   ILE A1076      56.988   1.741 -26.333  1.00  0.430          H  
ATOM  16953  HA  ILE A1076      56.361   3.189 -28.734  1.00  0.420          H  
ATOM  16954  HB  ILE A1076      57.511   0.425 -28.421  1.00  0.590          H  
ATOM  16955 1HG1 ILE A1076      58.957   2.262 -27.582  1.00  0.590          H  
ATOM  16956 2HG1 ILE A1076      59.655   1.497 -28.986  1.00  0.590          H  
ATOM  16957 1HG2 ILE A1076      58.101   0.560 -30.816  1.00  0.590          H  
ATOM  16958 2HG2 ILE A1076      56.340   0.591 -30.608  1.00  0.590          H  
ATOM  16959 3HG2 ILE A1076      57.210   2.090 -30.965  1.00  0.590          H  
ATOM  16960 1HD1 ILE A1076      60.026   3.917 -28.992  1.00  0.590          H  
ATOM  16961 2HD1 ILE A1076      58.982   3.470 -30.351  1.00  0.590          H  
ATOM  16962 3HD1 ILE A1076      58.288   4.218 -28.911  1.00  0.590          H  
ATOM  16963  N   TYR A1077      54.322   0.651 -28.055  1.00  0.310          N  
ATOM  16964  CA  TYR A1077      52.974   0.202 -28.423  1.00  0.280          C  
ATOM  16965  C   TYR A1077      52.015   1.383 -28.522  1.00  0.260          C  
ATOM  16966  O   TYR A1077      51.264   1.493 -29.498  1.00  0.250          O  
ATOM  16967  CB  TYR A1077      52.400  -0.807 -27.425  1.00  0.400          C  
ATOM  16968  CG  TYR A1077      51.004  -1.201 -27.774  1.00  0.400          C  
ATOM  16969  CD1 TYR A1077      50.817  -2.139 -28.748  1.00  0.400          C  
ATOM  16970  CD2 TYR A1077      49.905  -0.617 -27.138  1.00  0.400          C  
ATOM  16971  CE1 TYR A1077      49.565  -2.497 -29.115  1.00  0.400          C  
ATOM  16972  CE2 TYR A1077      48.633  -0.987 -27.516  1.00  0.400          C  
ATOM  16973  CZ  TYR A1077      48.471  -1.920 -28.514  1.00  0.400          C  
ATOM  16974  OH  TYR A1077      47.227  -2.290 -28.932  1.00  0.400          O  
ATOM  16975  H   TYR A1077      54.807   0.153 -27.305  1.00  0.370          H  
ATOM  16976  HA  TYR A1077      53.026  -0.265 -29.405  1.00  0.340          H  
ATOM  16977 1HB  TYR A1077      53.017  -1.702 -27.404  1.00  0.480          H  
ATOM  16978 2HB  TYR A1077      52.393  -0.392 -26.435  1.00  0.480          H  
ATOM  16979  HD1 TYR A1077      51.674  -2.588 -29.234  1.00  0.480          H  
ATOM  16980  HD2 TYR A1077      50.049   0.133 -26.360  1.00  0.480          H  
ATOM  16981  HE1 TYR A1077      49.424  -3.239 -29.897  1.00  0.480          H  
ATOM  16982  HE2 TYR A1077      47.763  -0.535 -27.042  1.00  0.480          H  
ATOM  16983  HH  TYR A1077      47.295  -2.606 -29.866  1.00  0.480          H  
ATOM  16984  N   VAL A1078      52.029   2.259 -27.517  1.00  0.270          N  
ATOM  16985  CA  VAL A1078      51.166   3.433 -27.536  1.00  0.280          C  
ATOM  16986  C   VAL A1078      51.466   4.335 -28.750  1.00  0.250          C  
ATOM  16987  O   VAL A1078      50.557   4.755 -29.484  1.00  0.230          O  
ATOM  16988  CB  VAL A1078      51.307   4.192 -26.201  1.00  0.390          C  
ATOM  16989  CG1 VAL A1078      50.622   5.559 -26.237  1.00  0.390          C  
ATOM  16990  CG2 VAL A1078      50.682   3.340 -25.106  1.00  0.390          C  
ATOM  16991  H   VAL A1078      52.643   2.063 -26.715  1.00  0.320          H  
ATOM  16992  HA  VAL A1078      50.152   3.075 -27.607  1.00  0.340          H  
ATOM  16993  HB  VAL A1078      52.360   4.347 -25.991  1.00  0.470          H  
ATOM  16994 1HG1 VAL A1078      50.753   6.044 -25.276  1.00  0.470          H  
ATOM  16995 2HG1 VAL A1078      51.082   6.166 -27.000  1.00  0.470          H  
ATOM  16996 3HG1 VAL A1078      49.574   5.461 -26.432  1.00  0.470          H  
ATOM  16997 1HG2 VAL A1078      50.790   3.846 -24.146  1.00  0.470          H  
ATOM  16998 2HG2 VAL A1078      49.628   3.188 -25.319  1.00  0.470          H  
ATOM  16999 3HG2 VAL A1078      51.185   2.375 -25.063  1.00  0.470          H  
ATOM  17000  N   VAL A1079      52.744   4.562 -29.028  1.00  0.250          N  
ATOM  17001  CA  VAL A1079      53.139   5.364 -30.184  1.00  0.250          C  
ATOM  17002  C   VAL A1079      52.608   4.772 -31.506  1.00  0.230          C  
ATOM  17003  O   VAL A1079      52.147   5.520 -32.375  1.00  0.230          O  
ATOM  17004  CB  VAL A1079      54.680   5.487 -30.219  1.00  0.350          C  
ATOM  17005  CG1 VAL A1079      55.166   6.101 -31.528  1.00  0.350          C  
ATOM  17006  CG2 VAL A1079      55.145   6.354 -29.006  1.00  0.350          C  
ATOM  17007  H   VAL A1079      53.457   4.203 -28.380  1.00  0.300          H  
ATOM  17008  HA  VAL A1079      52.720   6.352 -30.070  1.00  0.300          H  
ATOM  17009  HB  VAL A1079      55.100   4.496 -30.155  1.00  0.420          H  
ATOM  17010 1HG1 VAL A1079      56.232   6.135 -31.525  1.00  0.420          H  
ATOM  17011 2HG1 VAL A1079      54.837   5.492 -32.361  1.00  0.420          H  
ATOM  17012 3HG1 VAL A1079      54.784   7.081 -31.644  1.00  0.420          H  
ATOM  17013 1HG2 VAL A1079      56.225   6.420 -28.989  1.00  0.420          H  
ATOM  17014 2HG2 VAL A1079      54.716   7.348 -29.093  1.00  0.420          H  
ATOM  17015 3HG2 VAL A1079      54.809   5.908 -28.084  1.00  0.420          H  
ATOM  17016  N   ASP A1080      52.692   3.446 -31.653  1.00  0.240          N  
ATOM  17017  CA  ASP A1080      52.252   2.734 -32.856  1.00  0.220          C  
ATOM  17018  C   ASP A1080      50.731   2.552 -33.036  1.00  0.200          C  
ATOM  17019  O   ASP A1080      50.197   2.782 -34.125  1.00  0.190          O  
ATOM  17020  CB  ASP A1080      52.764   1.285 -32.811  1.00  0.320          C  
ATOM  17021  CG  ASP A1080      54.252   1.051 -32.941  1.00  0.320          C  
ATOM  17022  OD1 ASP A1080      54.980   1.926 -33.310  1.00  0.320          O  
ATOM  17023  OD2 ASP A1080      54.646  -0.067 -32.686  1.00  0.320          O  
ATOM  17024  H   ASP A1080      53.146   2.923 -30.900  1.00  0.290          H  
ATOM  17025  HA  ASP A1080      52.648   3.261 -33.722  1.00  0.260          H  
ATOM  17026 1HB  ASP A1080      52.457   0.857 -31.857  1.00  0.380          H  
ATOM  17027 2HB  ASP A1080      52.256   0.712 -33.580  1.00  0.380          H  
ATOM  17028  N   GLU A1081      50.033   2.111 -31.980  1.00  0.230          N  
ATOM  17029  CA  GLU A1081      48.608   1.764 -32.083  1.00  0.240          C  
ATOM  17030  C   GLU A1081      47.590   2.554 -31.246  1.00  0.210          C  
ATOM  17031  O   GLU A1081      46.393   2.279 -31.349  1.00  0.250          O  
ATOM  17032  CB  GLU A1081      48.397   0.279 -31.748  1.00  0.330          C  
ATOM  17033  CG  GLU A1081      49.062  -0.745 -32.696  1.00  0.330          C  
ATOM  17034  CD  GLU A1081      48.662  -2.193 -32.338  1.00  0.330          C  
ATOM  17035  OE1 GLU A1081      47.707  -2.330 -31.598  1.00  0.330          O  
ATOM  17036  OE2 GLU A1081      49.295  -3.135 -32.790  1.00  0.330          O  
ATOM  17037  H   GLU A1081      50.525   1.965 -31.098  1.00  0.280          H  
ATOM  17038  HA  GLU A1081      48.327   1.900 -33.126  1.00  0.290          H  
ATOM  17039 1HB  GLU A1081      48.791   0.095 -30.747  1.00  0.400          H  
ATOM  17040 2HB  GLU A1081      47.332   0.062 -31.718  1.00  0.400          H  
ATOM  17041 1HG  GLU A1081      48.764  -0.527 -33.721  1.00  0.400          H  
ATOM  17042 2HG  GLU A1081      50.142  -0.638 -32.627  1.00  0.400          H  
ATOM  17043  N   VAL A1082      48.015   3.475 -30.386  1.00  0.200          N  
ATOM  17044  CA  VAL A1082      47.055   4.177 -29.544  1.00  0.180          C  
ATOM  17045  C   VAL A1082      46.950   5.644 -29.909  1.00  0.210          C  
ATOM  17046  O   VAL A1082      45.844   6.150 -30.114  1.00  0.270          O  
ATOM  17047  CB  VAL A1082      47.425   4.023 -28.067  1.00  0.260          C  
ATOM  17048  CG1 VAL A1082      46.476   4.815 -27.183  1.00  0.260          C  
ATOM  17049  CG2 VAL A1082      47.410   2.534 -27.701  1.00  0.260          C  
ATOM  17050  H   VAL A1082      49.003   3.720 -30.299  1.00  0.240          H  
ATOM  17051  HA  VAL A1082      46.072   3.730 -29.688  1.00  0.220          H  
ATOM  17052  HB  VAL A1082      48.391   4.423 -27.924  1.00  0.310          H  
ATOM  17053 1HG1 VAL A1082      46.776   4.697 -26.145  1.00  0.310          H  
ATOM  17054 2HG1 VAL A1082      46.507   5.873 -27.445  1.00  0.310          H  
ATOM  17055 3HG1 VAL A1082      45.461   4.443 -27.314  1.00  0.310          H  
ATOM  17056 1HG2 VAL A1082      47.691   2.405 -26.660  1.00  0.310          H  
ATOM  17057 2HG2 VAL A1082      46.410   2.132 -27.859  1.00  0.310          H  
ATOM  17058 3HG2 VAL A1082      48.116   1.991 -28.334  1.00  0.310          H  
ATOM  17059  N   LEU A1083      48.089   6.330 -29.985  1.00  0.180          N  
ATOM  17060  CA  LEU A1083      48.032   7.757 -30.248  1.00  0.230          C  
ATOM  17061  C   LEU A1083      47.416   8.148 -31.581  1.00  0.240          C  
ATOM  17062  O   LEU A1083      46.669   9.118 -31.626  1.00  0.290          O  
ATOM  17063  CB  LEU A1083      49.439   8.388 -30.133  1.00  0.300          C  
ATOM  17064  CG  LEU A1083      50.001   8.541 -28.692  1.00  0.300          C  
ATOM  17065  CD1 LEU A1083      51.474   8.943 -28.703  1.00  0.300          C  
ATOM  17066  CD2 LEU A1083      49.251   9.639 -27.999  1.00  0.300          C  
ATOM  17067  H   LEU A1083      48.977   5.846 -29.830  1.00  0.220          H  
ATOM  17068  HA  LEU A1083      47.400   8.188 -29.489  1.00  0.280          H  
ATOM  17069 1HB  LEU A1083      50.141   7.759 -30.684  1.00  0.360          H  
ATOM  17070 2HB  LEU A1083      49.426   9.369 -30.598  1.00  0.360          H  
ATOM  17071  HG  LEU A1083      49.887   7.615 -28.164  1.00  0.360          H  
ATOM  17072 1HD1 LEU A1083      51.831   9.049 -27.677  1.00  0.360          H  
ATOM  17073 2HD1 LEU A1083      52.053   8.200 -29.197  1.00  0.360          H  
ATOM  17074 3HD1 LEU A1083      51.583   9.890 -29.219  1.00  0.360          H  
ATOM  17075 1HD2 LEU A1083      49.642   9.765 -27.014  1.00  0.360          H  
ATOM  17076 2HD2 LEU A1083      49.392  10.559 -28.556  1.00  0.360          H  
ATOM  17077 3HD2 LEU A1083      48.199   9.416 -27.932  1.00  0.360          H  
ATOM  17078  N   ALA A1084      47.659   7.442 -32.679  1.00  0.210          N  
ATOM  17079  CA  ALA A1084      47.037   7.983 -33.886  1.00  0.220          C  
ATOM  17080  C   ALA A1084      45.488   7.934 -33.755  1.00  0.230          C  
ATOM  17081  O   ALA A1084      44.842   8.951 -34.053  1.00  0.250          O  
ATOM  17082  CB  ALA A1084      47.602   7.294 -35.138  1.00  0.300          C  
ATOM  17083  H   ALA A1084      48.253   6.626 -32.681  1.00  0.250          H  
ATOM  17084  HA  ALA A1084      47.305   9.030 -33.958  1.00  0.260          H  
ATOM  17085 1HB  ALA A1084      47.178   7.736 -36.028  1.00  0.360          H  
ATOM  17086 2HB  ALA A1084      48.673   7.457 -35.137  1.00  0.360          H  
ATOM  17087 3HB  ALA A1084      47.434   6.259 -35.176  1.00  0.360          H  
ATOM  17088  N   PRO A1085      44.821   6.806 -33.367  1.00  0.240          N  
ATOM  17089  CA  PRO A1085      43.389   6.764 -33.084  1.00  0.270          C  
ATOM  17090  C   PRO A1085      42.904   7.821 -32.072  1.00  0.270          C  
ATOM  17091  O   PRO A1085      41.858   8.438 -32.296  1.00  0.300          O  
ATOM  17092  CB  PRO A1085      43.212   5.351 -32.518  1.00  0.410          C  
ATOM  17093  CG  PRO A1085      44.269   4.537 -33.202  1.00  0.410          C  
ATOM  17094  CD  PRO A1085      45.462   5.456 -33.304  1.00  0.410          C  
ATOM  17095  HA  PRO A1085      42.844   6.873 -34.036  1.00  0.320          H  
ATOM  17096 1HB  PRO A1085      43.315   5.362 -31.418  1.00  0.490          H  
ATOM  17097 2HB  PRO A1085      42.197   4.978 -32.745  1.00  0.490          H  
ATOM  17098 1HG  PRO A1085      44.503   3.646 -32.589  1.00  0.490          H  
ATOM  17099 2HG  PRO A1085      43.906   4.167 -34.173  1.00  0.490          H  
ATOM  17100 1HD  PRO A1085      46.092   5.332 -32.443  1.00  0.490          H  
ATOM  17101 2HD  PRO A1085      45.948   5.183 -34.210  1.00  0.490          H  
ATOM  17102  N   VAL A1086      43.686   8.084 -31.008  1.00  0.260          N  
ATOM  17103  CA  VAL A1086      43.293   9.073 -30.005  1.00  0.280          C  
ATOM  17104  C   VAL A1086      43.353  10.488 -30.538  1.00  0.260          C  
ATOM  17105  O   VAL A1086      42.430  11.268 -30.295  1.00  0.260          O  
ATOM  17106  CB  VAL A1086      44.087   8.929 -28.686  1.00  0.380          C  
ATOM  17107  CG1 VAL A1086      43.790  10.111 -27.711  1.00  0.380          C  
ATOM  17108  CG2 VAL A1086      43.662   7.629 -28.013  1.00  0.380          C  
ATOM  17109  H   VAL A1086      44.535   7.530 -30.839  1.00  0.310          H  
ATOM  17110  HA  VAL A1086      42.256   8.880 -29.744  1.00  0.340          H  
ATOM  17111  HB  VAL A1086      45.153   8.918 -28.898  1.00  0.460          H  
ATOM  17112 1HG1 VAL A1086      44.351   9.959 -26.796  1.00  0.460          H  
ATOM  17113 2HG1 VAL A1086      44.082  11.054 -28.156  1.00  0.460          H  
ATOM  17114 3HG1 VAL A1086      42.736  10.139 -27.472  1.00  0.460          H  
ATOM  17115 1HG2 VAL A1086      44.197   7.495 -27.095  1.00  0.460          H  
ATOM  17116 2HG2 VAL A1086      42.593   7.658 -27.800  1.00  0.460          H  
ATOM  17117 3HG2 VAL A1086      43.874   6.793 -28.674  1.00  0.460          H  
ATOM  17118  N   ILE A1087      44.434  10.836 -31.213  1.00  0.240          N  
ATOM  17119  CA  ILE A1087      44.590  12.172 -31.751  1.00  0.250          C  
ATOM  17120  C   ILE A1087      43.470  12.430 -32.756  1.00  0.240          C  
ATOM  17121  O   ILE A1087      42.855  13.495 -32.712  1.00  0.250          O  
ATOM  17122  CB  ILE A1087      45.996  12.354 -32.354  1.00  0.350          C  
ATOM  17123  CG1 ILE A1087      47.022  12.295 -31.200  1.00  0.350          C  
ATOM  17124  CG2 ILE A1087      46.092  13.694 -33.098  1.00  0.350          C  
ATOM  17125  CD1 ILE A1087      48.450  12.126 -31.611  1.00  0.350          C  
ATOM  17126  H   ILE A1087      45.172  10.142 -31.367  1.00  0.290          H  
ATOM  17127  HA  ILE A1087      44.485  12.889 -30.936  1.00  0.300          H  
ATOM  17128  HB  ILE A1087      46.207  11.522 -33.032  1.00  0.420          H  
ATOM  17129 1HG1 ILE A1087      46.936  13.215 -30.621  1.00  0.420          H  
ATOM  17130 2HG1 ILE A1087      46.766  11.461 -30.559  1.00  0.420          H  
ATOM  17131 1HG2 ILE A1087      47.082  13.821 -33.521  1.00  0.420          H  
ATOM  17132 2HG2 ILE A1087      45.368  13.713 -33.910  1.00  0.420          H  
ATOM  17133 3HG2 ILE A1087      45.885  14.506 -32.408  1.00  0.420          H  
ATOM  17134 1HD1 ILE A1087      49.080  12.086 -30.720  1.00  0.420          H  
ATOM  17135 2HD1 ILE A1087      48.543  11.191 -32.164  1.00  0.420          H  
ATOM  17136 3HD1 ILE A1087      48.774  12.950 -32.234  1.00  0.420          H  
ATOM  17137  N   LEU A1088      43.192  11.474 -33.661  1.00  0.240          N  
ATOM  17138  CA  LEU A1088      42.086  11.659 -34.598  1.00  0.240          C  
ATOM  17139  C   LEU A1088      40.764  11.856 -33.877  1.00  0.270          C  
ATOM  17140  O   LEU A1088      40.042  12.818 -34.164  1.00  0.270          O  
ATOM  17141  CB  LEU A1088      41.987  10.468 -35.580  1.00  0.340          C  
ATOM  17142  CG  LEU A1088      40.877  10.536 -36.719  1.00  0.340          C  
ATOM  17143  CD1 LEU A1088      41.408   9.840 -37.979  1.00  0.340          C  
ATOM  17144  CD2 LEU A1088      39.594   9.803 -36.271  1.00  0.340          C  
ATOM  17145  H   LEU A1088      43.765  10.625 -33.700  1.00  0.290          H  
ATOM  17146  HA  LEU A1088      42.280  12.558 -35.169  1.00  0.290          H  
ATOM  17147 1HB  LEU A1088      42.924  10.362 -36.066  1.00  0.400          H  
ATOM  17148 2HB  LEU A1088      41.815   9.562 -34.992  1.00  0.400          H  
ATOM  17149  HG  LEU A1088      40.646  11.573 -36.948  1.00  0.400          H  
ATOM  17150 1HD1 LEU A1088      40.656   9.885 -38.767  1.00  0.400          H  
ATOM  17151 2HD1 LEU A1088      42.314  10.351 -38.313  1.00  0.400          H  
ATOM  17152 3HD1 LEU A1088      41.640   8.800 -37.756  1.00  0.400          H  
ATOM  17153 1HD2 LEU A1088      38.856   9.843 -37.074  1.00  0.400          H  
ATOM  17154 2HD2 LEU A1088      39.829   8.761 -36.056  1.00  0.400          H  
ATOM  17155 3HD2 LEU A1088      39.173  10.258 -35.389  1.00  0.400          H  
ATOM  17156  N   MET A1089      40.435  10.984 -32.917  1.00  0.290          N  
ATOM  17157  CA  MET A1089      39.173  11.127 -32.216  1.00  0.320          C  
ATOM  17158  C   MET A1089      39.074  12.462 -31.504  1.00  0.330          C  
ATOM  17159  O   MET A1089      38.001  13.089 -31.515  1.00  0.350          O  
ATOM  17160  CB  MET A1089      38.990   9.982 -31.233  1.00  0.440          C  
ATOM  17161  CG  MET A1089      38.658   8.640 -31.862  1.00  0.440          C  
ATOM  17162  SD  MET A1089      38.277   7.374 -30.633  1.00  0.440          S  
ATOM  17163  CE  MET A1089      39.888   6.824 -30.063  1.00  0.440          C  
ATOM  17164  H   MET A1089      41.056  10.200 -32.687  1.00  0.350          H  
ATOM  17165  HA  MET A1089      38.372  11.086 -32.949  1.00  0.380          H  
ATOM  17166 1HB  MET A1089      39.916   9.858 -30.675  1.00  0.520          H  
ATOM  17167 2HB  MET A1089      38.203  10.227 -30.522  1.00  0.520          H  
ATOM  17168 1HG  MET A1089      37.786   8.765 -32.502  1.00  0.520          H  
ATOM  17169 2HG  MET A1089      39.471   8.295 -32.483  1.00  0.520          H  
ATOM  17170 1HE  MET A1089      39.758   6.045 -29.312  1.00  0.520          H  
ATOM  17171 2HE  MET A1089      40.454   6.427 -30.903  1.00  0.520          H  
ATOM  17172 3HE  MET A1089      40.417   7.644 -29.632  1.00  0.520          H  
ATOM  17173  N   LEU A1090      40.184  12.906 -30.890  1.00  0.330          N  
ATOM  17174  CA  LEU A1090      40.200  14.161 -30.175  1.00  0.350          C  
ATOM  17175  C   LEU A1090      39.894  15.294 -31.102  1.00  0.310          C  
ATOM  17176  O   LEU A1090      39.005  16.089 -30.814  1.00  0.320          O  
ATOM  17177  CB  LEU A1090      41.576  14.443 -29.548  1.00  0.480          C  
ATOM  17178  CG  LEU A1090      41.676  15.662 -28.533  1.00  0.480          C  
ATOM  17179  CD1 LEU A1090      42.826  15.383 -27.624  1.00  0.480          C  
ATOM  17180  CD2 LEU A1090      41.918  17.032 -29.256  1.00  0.480          C  
ATOM  17181  H   LEU A1090      41.029  12.328 -30.882  1.00  0.400          H  
ATOM  17182  HA  LEU A1090      39.439  14.132 -29.400  1.00  0.420          H  
ATOM  17183 1HB  LEU A1090      41.928  13.547 -29.055  1.00  0.580          H  
ATOM  17184 2HB  LEU A1090      42.274  14.647 -30.360  1.00  0.580          H  
ATOM  17185  HG  LEU A1090      40.762  15.718 -27.932  1.00  0.580          H  
ATOM  17186 1HD1 LEU A1090      42.929  16.183 -26.906  1.00  0.580          H  
ATOM  17187 2HD1 LEU A1090      42.679  14.443 -27.106  1.00  0.580          H  
ATOM  17188 3HD1 LEU A1090      43.702  15.332 -28.224  1.00  0.580          H  
ATOM  17189 1HD2 LEU A1090      42.008  17.820 -28.506  1.00  0.580          H  
ATOM  17190 2HD2 LEU A1090      42.840  16.979 -29.835  1.00  0.580          H  
ATOM  17191 3HD2 LEU A1090      41.112  17.290 -29.913  1.00  0.580          H  
ATOM  17192  N   LEU A1091      40.628  15.396 -32.214  1.00  0.270          N  
ATOM  17193  CA  LEU A1091      40.430  16.532 -33.087  1.00  0.260          C  
ATOM  17194  C   LEU A1091      39.061  16.518 -33.705  1.00  0.250          C  
ATOM  17195  O   LEU A1091      38.409  17.556 -33.779  1.00  0.260          O  
ATOM  17196  CB  LEU A1091      41.469  16.608 -34.194  1.00  0.370          C  
ATOM  17197  CG  LEU A1091      42.847  17.356 -33.911  1.00  0.370          C  
ATOM  17198  CD1 LEU A1091      42.680  18.594 -32.977  1.00  0.370          C  
ATOM  17199  CD2 LEU A1091      43.817  16.378 -33.338  1.00  0.370          C  
ATOM  17200  H   LEU A1091      41.340  14.687 -32.429  1.00  0.320          H  
ATOM  17201  HA  LEU A1091      40.483  17.423 -32.493  1.00  0.310          H  
ATOM  17202 1HB  LEU A1091      41.703  15.582 -34.484  1.00  0.440          H  
ATOM  17203 2HB  LEU A1091      41.000  17.096 -35.034  1.00  0.440          H  
ATOM  17204  HG  LEU A1091      43.230  17.727 -34.857  1.00  0.440          H  
ATOM  17205 1HD1 LEU A1091      43.648  19.077 -32.858  1.00  0.440          H  
ATOM  17206 2HD1 LEU A1091      41.987  19.298 -33.395  1.00  0.440          H  
ATOM  17207 3HD1 LEU A1091      42.332  18.296 -31.998  1.00  0.440          H  
ATOM  17208 1HD2 LEU A1091      44.779  16.864 -33.180  1.00  0.440          H  
ATOM  17209 2HD2 LEU A1091      43.448  15.994 -32.385  1.00  0.440          H  
ATOM  17210 3HD2 LEU A1091      43.937  15.555 -34.034  1.00  0.440          H  
ATOM  17211  N   ASN A1092      38.567  15.367 -34.146  1.00  0.230          N  
ATOM  17212  CA  ASN A1092      37.242  15.409 -34.734  1.00  0.240          C  
ATOM  17213  C   ASN A1092      36.205  15.870 -33.727  1.00  0.240          C  
ATOM  17214  O   ASN A1092      35.358  16.703 -34.050  1.00  0.240          O  
ATOM  17215  CB  ASN A1092      36.845  14.048 -35.251  1.00  0.330          C  
ATOM  17216  CG  ASN A1092      37.486  13.687 -36.507  1.00  0.330          C  
ATOM  17217  OD1 ASN A1092      37.900  14.538 -37.291  1.00  0.330          O  
ATOM  17218  ND2 ASN A1092      37.580  12.426 -36.736  1.00  0.330          N  
ATOM  17219  H   ASN A1092      39.102  14.492 -34.095  1.00  0.280          H  
ATOM  17220  HA  ASN A1092      37.247  16.125 -35.556  1.00  0.290          H  
ATOM  17221 1HB  ASN A1092      37.117  13.300 -34.501  1.00  0.400          H  
ATOM  17222 2HB  ASN A1092      35.764  14.007 -35.378  1.00  0.400          H  
ATOM  17223 1HD2 ASN A1092      37.994  12.108 -37.587  1.00  0.400          H  
ATOM  17224 2HD2 ASN A1092      37.221  11.771 -36.069  1.00  0.400          H  
ATOM  17225  N   SER A1093      36.304  15.384 -32.491  1.00  0.270          N  
ATOM  17226  CA  SER A1093      35.355  15.731 -31.448  1.00  0.280          C  
ATOM  17227  C   SER A1093      35.475  17.201 -31.072  1.00  0.270          C  
ATOM  17228  O   SER A1093      34.472  17.903 -30.922  1.00  0.240          O  
ATOM  17229  CB  SER A1093      35.632  14.866 -30.251  1.00  0.390          C  
ATOM  17230  OG  SER A1093      35.425  13.518 -30.564  1.00  0.390          O  
ATOM  17231  H   SER A1093      37.028  14.694 -32.278  1.00  0.320          H  
ATOM  17232  HA  SER A1093      34.347  15.538 -31.810  1.00  0.340          H  
ATOM  17233 1HB  SER A1093      36.655  15.014 -29.907  1.00  0.470          H  
ATOM  17234 2HB  SER A1093      34.971  15.163 -29.455  1.00  0.470          H  
ATOM  17235  HG  SER A1093      36.254  13.224 -31.008  1.00  0.470          H  
ATOM  17236  N   PHE A1094      36.715  17.664 -30.949  1.00  0.300          N  
ATOM  17237  CA  PHE A1094      37.068  19.025 -30.614  1.00  0.310          C  
ATOM  17238  C   PHE A1094      36.521  19.994 -31.632  1.00  0.280          C  
ATOM  17239  O   PHE A1094      35.775  20.921 -31.297  1.00  0.280          O  
ATOM  17240  CB  PHE A1094      38.595  19.094 -30.566  1.00  0.430          C  
ATOM  17241  CG  PHE A1094      39.234  20.391 -30.390  1.00  0.430          C  
ATOM  17242  CD1 PHE A1094      39.326  20.985 -29.153  1.00  0.430          C  
ATOM  17243  CD2 PHE A1094      39.797  21.021 -31.487  1.00  0.430          C  
ATOM  17244  CE1 PHE A1094      39.960  22.193 -29.011  1.00  0.430          C  
ATOM  17245  CE2 PHE A1094      40.428  22.223 -31.354  1.00  0.430          C  
ATOM  17246  CZ  PHE A1094      40.511  22.815 -30.116  1.00  0.430          C  
ATOM  17247  H   PHE A1094      37.486  17.012 -31.072  1.00  0.360          H  
ATOM  17248  HA  PHE A1094      36.646  19.268 -29.648  1.00  0.370          H  
ATOM  17249 1HB  PHE A1094      38.948  18.441 -29.778  1.00  0.520          H  
ATOM  17250 2HB  PHE A1094      38.962  18.687 -31.482  1.00  0.520          H  
ATOM  17251  HD1 PHE A1094      38.897  20.489 -28.286  1.00  0.520          H  
ATOM  17252  HD2 PHE A1094      39.734  20.544 -32.469  1.00  0.520          H  
ATOM  17253  HE1 PHE A1094      40.030  22.661 -28.027  1.00  0.520          H  
ATOM  17254  HE2 PHE A1094      40.867  22.709 -32.222  1.00  0.520          H  
ATOM  17255  HZ  PHE A1094      41.015  23.773 -30.005  1.00  0.520          H  
ATOM  17256  N   PHE A1095      36.844  19.754 -32.899  1.00  0.270          N  
ATOM  17257  CA  PHE A1095      36.395  20.640 -33.936  1.00  0.250          C  
ATOM  17258  C   PHE A1095      34.892  20.562 -34.095  1.00  0.240          C  
ATOM  17259  O   PHE A1095      34.246  21.597 -34.229  1.00  0.260          O  
ATOM  17260  CB  PHE A1095      37.092  20.333 -35.262  1.00  0.360          C  
ATOM  17261  CG  PHE A1095      38.557  20.742 -35.307  1.00  0.360          C  
ATOM  17262  CD1 PHE A1095      39.528  19.817 -35.637  1.00  0.360          C  
ATOM  17263  CD2 PHE A1095      38.964  22.042 -35.008  1.00  0.360          C  
ATOM  17264  CE1 PHE A1095      40.861  20.165 -35.689  1.00  0.360          C  
ATOM  17265  CE2 PHE A1095      40.299  22.384 -35.042  1.00  0.360          C  
ATOM  17266  CZ  PHE A1095      41.247  21.442 -35.387  1.00  0.360          C  
ATOM  17267  H   PHE A1095      37.434  18.958 -33.141  1.00  0.320          H  
ATOM  17268  HA  PHE A1095      36.642  21.656 -33.639  1.00  0.300          H  
ATOM  17269 1HB  PHE A1095      37.037  19.255 -35.448  1.00  0.430          H  
ATOM  17270 2HB  PHE A1095      36.571  20.828 -36.077  1.00  0.430          H  
ATOM  17271  HD1 PHE A1095      39.225  18.800 -35.864  1.00  0.430          H  
ATOM  17272  HD2 PHE A1095      38.225  22.798 -34.741  1.00  0.430          H  
ATOM  17273  HE1 PHE A1095      41.614  19.425 -35.960  1.00  0.430          H  
ATOM  17274  HE2 PHE A1095      40.606  23.403 -34.806  1.00  0.430          H  
ATOM  17275  HZ  PHE A1095      42.299  21.713 -35.422  1.00  0.430          H  
ATOM  17276  N   ASN A1096      34.298  19.365 -34.034  1.00  0.220          N  
ATOM  17277  CA  ASN A1096      32.861  19.289 -34.199  1.00  0.210          C  
ATOM  17278  C   ASN A1096      32.134  20.037 -33.103  1.00  0.200          C  
ATOM  17279  O   ASN A1096      31.180  20.758 -33.390  1.00  0.210          O  
ATOM  17280  CB  ASN A1096      32.396  17.847 -34.202  1.00  0.300          C  
ATOM  17281  CG  ASN A1096      32.723  17.118 -35.458  1.00  0.300          C  
ATOM  17282  OD1 ASN A1096      32.917  17.717 -36.519  1.00  0.300          O  
ATOM  17283  ND2 ASN A1096      32.795  15.816 -35.369  1.00  0.300          N  
ATOM  17284  H   ASN A1096      34.830  18.500 -33.936  1.00  0.260          H  
ATOM  17285  HA  ASN A1096      32.595  19.755 -35.147  1.00  0.250          H  
ATOM  17286 1HB  ASN A1096      32.863  17.323 -33.365  1.00  0.360          H  
ATOM  17287 2HB  ASN A1096      31.319  17.814 -34.044  1.00  0.360          H  
ATOM  17288 1HD2 ASN A1096      33.017  15.276 -36.179  1.00  0.360          H  
ATOM  17289 2HD2 ASN A1096      32.639  15.366 -34.492  1.00  0.360          H  
ATOM  17290  N   ALA A1097      32.579  19.900 -31.844  1.00  0.200          N  
ATOM  17291  CA  ALA A1097      31.905  20.588 -30.758  1.00  0.200          C  
ATOM  17292  C   ALA A1097      31.985  22.091 -30.926  1.00  0.230          C  
ATOM  17293  O   ALA A1097      30.990  22.792 -30.755  1.00  0.230          O  
ATOM  17294  CB  ALA A1097      32.523  20.218 -29.429  1.00  0.280          C  
ATOM  17295  H   ALA A1097      33.367  19.279 -31.632  1.00  0.240          H  
ATOM  17296  HA  ALA A1097      30.856  20.297 -30.771  1.00  0.240          H  
ATOM  17297 1HB  ALA A1097      31.989  20.737 -28.670  1.00  0.340          H  
ATOM  17298 2HB  ALA A1097      32.466  19.161 -29.257  1.00  0.340          H  
ATOM  17299 3HB  ALA A1097      33.571  20.518 -29.418  1.00  0.340          H  
ATOM  17300  N   ILE A1098      33.159  22.595 -31.316  1.00  0.270          N  
ATOM  17301  CA  ILE A1098      33.338  24.027 -31.470  1.00  0.310          C  
ATOM  17302  C   ILE A1098      32.545  24.569 -32.643  1.00  0.290          C  
ATOM  17303  O   ILE A1098      31.850  25.585 -32.514  1.00  0.310          O  
ATOM  17304  CB  ILE A1098      34.828  24.363 -31.666  1.00  0.420          C  
ATOM  17305  CG1 ILE A1098      35.595  24.021 -30.368  1.00  0.420          C  
ATOM  17306  CG2 ILE A1098      34.983  25.877 -32.038  1.00  0.420          C  
ATOM  17307  CD1 ILE A1098      37.095  23.984 -30.527  1.00  0.420          C  
ATOM  17308  H   ILE A1098      33.963  21.970 -31.450  1.00  0.320          H  
ATOM  17309  HA  ILE A1098      32.985  24.515 -30.566  1.00  0.370          H  
ATOM  17310  HB  ILE A1098      35.236  23.738 -32.464  1.00  0.500          H  
ATOM  17311 1HG1 ILE A1098      35.348  24.760 -29.611  1.00  0.500          H  
ATOM  17312 2HG1 ILE A1098      35.274  23.044 -30.012  1.00  0.500          H  
ATOM  17313 1HG2 ILE A1098      36.028  26.120 -32.178  1.00  0.500          H  
ATOM  17314 2HG2 ILE A1098      34.454  26.105 -32.962  1.00  0.500          H  
ATOM  17315 3HG2 ILE A1098      34.575  26.492 -31.234  1.00  0.500          H  
ATOM  17316 1HD1 ILE A1098      37.542  23.730 -29.572  1.00  0.500          H  
ATOM  17317 2HD1 ILE A1098      37.360  23.220 -31.263  1.00  0.500          H  
ATOM  17318 3HD1 ILE A1098      37.475  24.943 -30.851  1.00  0.500          H  
ATOM  17319  N   SER A1099      32.668  23.924 -33.804  1.00  0.270          N  
ATOM  17320  CA  SER A1099      31.999  24.413 -34.990  1.00  0.280          C  
ATOM  17321  C   SER A1099      30.503  24.422 -34.845  1.00  0.250          C  
ATOM  17322  O   SER A1099      29.877  25.424 -35.208  1.00  0.250          O  
ATOM  17323  CB  SER A1099      32.347  23.569 -36.202  1.00  0.390          C  
ATOM  17324  OG  SER A1099      33.697  23.685 -36.574  1.00  0.390          O  
ATOM  17325  H   SER A1099      33.249  23.086 -33.876  1.00  0.320          H  
ATOM  17326  HA  SER A1099      32.329  25.436 -35.167  1.00  0.340          H  
ATOM  17327 1HB  SER A1099      32.123  22.521 -35.984  1.00  0.470          H  
ATOM  17328 2HB  SER A1099      31.727  23.863 -37.031  1.00  0.470          H  
ATOM  17329  HG  SER A1099      33.786  23.135 -37.365  1.00  0.470          H  
ATOM  17330  N   THR A1100      29.927  23.340 -34.287  1.00  0.230          N  
ATOM  17331  CA  THR A1100      28.490  23.269 -34.161  1.00  0.230          C  
ATOM  17332  C   THR A1100      27.984  24.145 -33.014  1.00  0.240          C  
ATOM  17333  O   THR A1100      26.904  24.719 -33.125  1.00  0.240          O  
ATOM  17334  CB  THR A1100      28.002  21.810 -34.067  1.00  0.320          C  
ATOM  17335  OG1 THR A1100      28.595  21.162 -32.977  1.00  0.320          O  
ATOM  17336  CG2 THR A1100      28.388  21.081 -35.329  1.00  0.320          C  
ATOM  17337  H   THR A1100      30.483  22.531 -33.986  1.00  0.280          H  
ATOM  17338  HA  THR A1100      28.069  23.625 -35.082  1.00  0.280          H  
ATOM  17339  HB  THR A1100      26.931  21.793 -33.941  1.00  0.390          H  
ATOM  17340  HG1 THR A1100      28.215  20.285 -32.888  1.00  0.390          H  
ATOM  17341 1HG2 THR A1100      28.045  20.051 -35.271  1.00  0.390          H  
ATOM  17342 2HG2 THR A1100      27.930  21.569 -36.178  1.00  0.390          H  
ATOM  17343 3HG2 THR A1100      29.472  21.093 -35.444  1.00  0.390          H  
ATOM  17344  N   LEU A1101      28.776  24.359 -31.958  1.00  0.250          N  
ATOM  17345  CA  LEU A1101      28.318  25.213 -30.871  1.00  0.270          C  
ATOM  17346  C   LEU A1101      28.204  26.675 -31.326  1.00  0.280          C  
ATOM  17347  O   LEU A1101      27.207  27.354 -31.032  1.00  0.290          O  
ATOM  17348  CB  LEU A1101      29.263  25.053 -29.664  1.00  0.370          C  
ATOM  17349  CG  LEU A1101      28.966  25.830 -28.351  1.00  0.370          C  
ATOM  17350  CD1 LEU A1101      27.588  25.455 -27.797  1.00  0.370          C  
ATOM  17351  CD2 LEU A1101      30.049  25.471 -27.339  1.00  0.370          C  
ATOM  17352  H   LEU A1101      29.661  23.852 -31.844  1.00  0.300          H  
ATOM  17353  HA  LEU A1101      27.338  24.876 -30.587  1.00  0.320          H  
ATOM  17354 1HB  LEU A1101      29.288  23.998 -29.406  1.00  0.440          H  
ATOM  17355 2HB  LEU A1101      30.268  25.333 -29.992  1.00  0.440          H  
ATOM  17356  HG  LEU A1101      28.978  26.905 -28.543  1.00  0.440          H  
ATOM  17357 1HD1 LEU A1101      27.407  25.996 -26.880  1.00  0.440          H  
ATOM  17358 2HD1 LEU A1101      26.842  25.717 -28.514  1.00  0.440          H  
ATOM  17359 3HD1 LEU A1101      27.540  24.408 -27.595  1.00  0.440          H  
ATOM  17360 1HD2 LEU A1101      29.873  26.006 -26.405  1.00  0.440          H  
ATOM  17361 2HD2 LEU A1101      30.030  24.396 -27.151  1.00  0.440          H  
ATOM  17362 3HD2 LEU A1101      31.024  25.752 -27.739  1.00  0.440          H  
ATOM  17363  N   VAL A1102      29.205  27.156 -32.077  1.00  0.270          N  
ATOM  17364  CA  VAL A1102      29.196  28.535 -32.555  1.00  0.290          C  
ATOM  17365  C   VAL A1102      28.028  28.791 -33.493  1.00  0.290          C  
ATOM  17366  O   VAL A1102      27.385  29.840 -33.404  1.00  0.310          O  
ATOM  17367  CB  VAL A1102      30.522  28.897 -33.251  1.00  0.400          C  
ATOM  17368  CG1 VAL A1102      30.414  30.293 -33.936  1.00  0.400          C  
ATOM  17369  CG2 VAL A1102      31.637  28.910 -32.205  1.00  0.400          C  
ATOM  17370  H   VAL A1102      30.008  26.551 -32.291  1.00  0.320          H  
ATOM  17371  HA  VAL A1102      29.085  29.188 -31.691  1.00  0.350          H  
ATOM  17372  HB  VAL A1102      30.745  28.148 -34.019  1.00  0.480          H  
ATOM  17373 1HG1 VAL A1102      31.363  30.532 -34.415  1.00  0.480          H  
ATOM  17374 2HG1 VAL A1102      29.630  30.295 -34.694  1.00  0.480          H  
ATOM  17375 3HG1 VAL A1102      30.188  31.050 -33.186  1.00  0.480          H  
ATOM  17376 1HG2 VAL A1102      32.583  29.153 -32.683  1.00  0.480          H  
ATOM  17377 2HG2 VAL A1102      31.411  29.656 -31.445  1.00  0.480          H  
ATOM  17378 3HG2 VAL A1102      31.711  27.933 -31.737  1.00  0.480          H  
ATOM  17379  N   VAL A1103      27.773  27.872 -34.414  1.00  0.280          N  
ATOM  17380  CA  VAL A1103      26.647  28.045 -35.317  1.00  0.300          C  
ATOM  17381  C   VAL A1103      25.277  27.940 -34.634  1.00  0.300          C  
ATOM  17382  O   VAL A1103      24.318  28.519 -35.143  1.00  0.320          O  
ATOM  17383  CB  VAL A1103      26.733  27.106 -36.502  1.00  0.410          C  
ATOM  17384  CG1 VAL A1103      27.955  27.412 -37.307  1.00  0.410          C  
ATOM  17385  CG2 VAL A1103      26.806  25.788 -36.012  1.00  0.410          C  
ATOM  17386  H   VAL A1103      28.383  27.052 -34.483  1.00  0.340          H  
ATOM  17387  HA  VAL A1103      26.730  29.045 -35.731  1.00  0.360          H  
ATOM  17388  HB  VAL A1103      25.862  27.230 -37.135  1.00  0.490          H  
ATOM  17389 1HG1 VAL A1103      28.004  26.737 -38.128  1.00  0.490          H  
ATOM  17390 2HG1 VAL A1103      27.903  28.434 -37.675  1.00  0.490          H  
ATOM  17391 3HG1 VAL A1103      28.846  27.298 -36.692  1.00  0.490          H  
ATOM  17392 1HG2 VAL A1103      26.878  25.107 -36.818  1.00  0.490          H  
ATOM  17393 2HG2 VAL A1103      27.637  25.713 -35.424  1.00  0.490          H  
ATOM  17394 3HG2 VAL A1103      25.960  25.563 -35.421  1.00  0.490          H  
ATOM  17395  N   ILE A1104      25.151  27.238 -33.485  1.00  0.280          N  
ATOM  17396  CA  ILE A1104      23.850  27.240 -32.816  1.00  0.290          C  
ATOM  17397  C   ILE A1104      23.565  28.673 -32.489  1.00  0.300          C  
ATOM  17398  O   ILE A1104      22.477  29.183 -32.763  1.00  0.300          O  
ATOM  17399  CB  ILE A1104      23.835  26.535 -31.442  1.00  0.400          C  
ATOM  17400  CG1 ILE A1104      24.042  25.088 -31.575  1.00  0.400          C  
ATOM  17401  CG2 ILE A1104      22.479  26.796 -30.768  1.00  0.400          C  
ATOM  17402  CD1 ILE A1104      24.380  24.400 -30.293  1.00  0.400          C  
ATOM  17403  H   ILE A1104      25.940  26.690 -33.121  1.00  0.340          H  
ATOM  17404  HA  ILE A1104      23.083  26.845 -33.481  1.00  0.350          H  
ATOM  17405  HB  ILE A1104      24.636  26.930 -30.826  1.00  0.480          H  
ATOM  17406 1HG1 ILE A1104      23.139  24.634 -31.971  1.00  0.480          H  
ATOM  17407 2HG1 ILE A1104      24.818  24.936 -32.260  1.00  0.480          H  
ATOM  17408 1HG2 ILE A1104      22.449  26.335 -29.816  1.00  0.480          H  
ATOM  17409 2HG2 ILE A1104      22.280  27.851 -30.627  1.00  0.480          H  
ATOM  17410 3HG2 ILE A1104      21.719  26.378 -31.387  1.00  0.480          H  
ATOM  17411 1HD1 ILE A1104      24.548  23.382 -30.516  1.00  0.480          H  
ATOM  17412 2HD1 ILE A1104      25.268  24.818 -29.890  1.00  0.480          H  
ATOM  17413 3HD1 ILE A1104      23.592  24.497 -29.567  1.00  0.480          H  
ATOM  17414  N   MET A1105      24.565  29.316 -31.889  1.00  0.310          N  
ATOM  17415  CA  MET A1105      24.447  30.703 -31.522  1.00  0.340          C  
ATOM  17416  C   MET A1105      24.173  31.557 -32.743  1.00  0.340          C  
ATOM  17417  O   MET A1105      23.252  32.352 -32.739  1.00  0.360          O  
ATOM  17418  CB  MET A1105      25.715  31.131 -30.811  1.00  0.460          C  
ATOM  17419  CG  MET A1105      25.795  32.562 -30.370  1.00  0.460          C  
ATOM  17420  SD  MET A1105      26.329  33.706 -31.689  1.00  0.460          S  
ATOM  17421  CE  MET A1105      28.050  33.241 -31.995  1.00  0.460          C  
ATOM  17422  H   MET A1105      25.431  28.796 -31.692  1.00  0.370          H  
ATOM  17423  HA  MET A1105      23.601  30.814 -30.846  1.00  0.410          H  
ATOM  17424 1HB  MET A1105      25.803  30.545 -29.927  1.00  0.560          H  
ATOM  17425 2HB  MET A1105      26.564  30.893 -31.411  1.00  0.560          H  
ATOM  17426 1HG  MET A1105      24.815  32.880 -30.010  1.00  0.560          H  
ATOM  17427 2HG  MET A1105      26.505  32.627 -29.555  1.00  0.560          H  
ATOM  17428 1HE  MET A1105      28.464  33.889 -32.769  1.00  0.560          H  
ATOM  17429 2HE  MET A1105      28.630  33.357 -31.079  1.00  0.560          H  
ATOM  17430 3HE  MET A1105      28.106  32.208 -32.336  1.00  0.560          H  
ATOM  17431  N   ALA A1106      24.910  31.367 -33.828  1.00  0.330          N  
ATOM  17432  CA  ALA A1106      24.660  32.216 -34.982  1.00  0.350          C  
ATOM  17433  C   ALA A1106      23.208  32.114 -35.483  1.00  0.340          C  
ATOM  17434  O   ALA A1106      22.607  33.136 -35.832  1.00  0.360          O  
ATOM  17435  CB  ALA A1106      25.612  31.849 -36.101  1.00  0.480          C  
ATOM  17436  H   ALA A1106      25.687  30.703 -33.811  1.00  0.400          H  
ATOM  17437  HA  ALA A1106      24.840  33.246 -34.677  1.00  0.420          H  
ATOM  17438 1HB  ALA A1106      25.447  32.512 -36.948  1.00  0.580          H  
ATOM  17439 2HB  ALA A1106      26.638  31.947 -35.747  1.00  0.580          H  
ATOM  17440 3HB  ALA A1106      25.422  30.825 -36.401  1.00  0.580          H  
ATOM  17441  N   SER A1107      22.634  30.900 -35.494  1.00  0.320          N  
ATOM  17442  CA  SER A1107      21.245  30.711 -35.923  1.00  0.320          C  
ATOM  17443  C   SER A1107      20.240  31.306 -34.938  1.00  0.320          C  
ATOM  17444  O   SER A1107      19.271  31.959 -35.341  1.00  0.370          O  
ATOM  17445  CB  SER A1107      20.934  29.230 -36.108  1.00  0.450          C  
ATOM  17446  OG  SER A1107      21.636  28.678 -37.191  1.00  0.450          O  
ATOM  17447  H   SER A1107      23.195  30.076 -35.252  1.00  0.380          H  
ATOM  17448  HA  SER A1107      21.121  31.216 -36.877  1.00  0.380          H  
ATOM  17449 1HB  SER A1107      21.204  28.695 -35.193  1.00  0.540          H  
ATOM  17450 2HB  SER A1107      19.868  29.094 -36.256  1.00  0.540          H  
ATOM  17451  HG  SER A1107      21.355  27.765 -37.246  1.00  0.540          H  
ATOM  17452  N   THR A1108      20.488  31.119 -33.636  1.00  0.310          N  
ATOM  17453  CA  THR A1108      19.616  31.603 -32.569  1.00  0.370          C  
ATOM  17454  C   THR A1108      20.424  32.368 -31.486  1.00  0.330          C  
ATOM  17455  O   THR A1108      20.517  31.861 -30.352  1.00  0.310          O  
ATOM  17456  CB  THR A1108      18.842  30.440 -31.902  1.00  0.490          C  
ATOM  17457  OG1 THR A1108      19.754  29.482 -31.376  1.00  0.490          O  
ATOM  17458  CG2 THR A1108      17.984  29.745 -32.954  1.00  0.490          C  
ATOM  17459  H   THR A1108      21.299  30.551 -33.367  1.00  0.370          H  
ATOM  17460  HA  THR A1108      18.881  32.278 -32.999  1.00  0.440          H  
ATOM  17461  HB  THR A1108      18.210  30.822 -31.099  1.00  0.590          H  
ATOM  17462  HG1 THR A1108      20.299  29.930 -30.700  1.00  0.590          H  
ATOM  17463 1HG2 THR A1108      17.448  28.929 -32.505  1.00  0.590          H  
ATOM  17464 2HG2 THR A1108      17.298  30.449 -33.365  1.00  0.590          H  
ATOM  17465 3HG2 THR A1108      18.605  29.360 -33.746  1.00  0.590          H  
ATOM  17466  N   PRO A1109      20.941  33.604 -31.790  1.00  0.360          N  
ATOM  17467  CA  PRO A1109      21.924  34.432 -31.053  1.00  0.380          C  
ATOM  17468  C   PRO A1109      21.700  34.585 -29.562  1.00  0.410          C  
ATOM  17469  O   PRO A1109      22.665  34.706 -28.808  1.00  0.450          O  
ATOM  17470  CB  PRO A1109      21.776  35.796 -31.740  1.00  0.570          C  
ATOM  17471  CG  PRO A1109      21.376  35.462 -33.144  1.00  0.570          C  
ATOM  17472  CD  PRO A1109      20.448  34.292 -33.021  1.00  0.570          C  
ATOM  17473  HA  PRO A1109      22.933  34.054 -31.226  1.00  0.460          H  
ATOM  17474 1HB  PRO A1109      21.035  36.413 -31.213  1.00  0.680          H  
ATOM  17475 2HB  PRO A1109      22.734  36.337 -31.694  1.00  0.680          H  
ATOM  17476 1HG  PRO A1109      20.914  36.325 -33.645  1.00  0.680          H  
ATOM  17477 2HG  PRO A1109      22.273  35.192 -33.735  1.00  0.680          H  
ATOM  17478 1HD  PRO A1109      19.406  34.612 -32.918  1.00  0.680          H  
ATOM  17479 2HD  PRO A1109      20.614  33.710 -33.909  1.00  0.680          H  
ATOM  17480  N   LEU A1110      20.460  34.531 -29.102  1.00  0.410          N  
ATOM  17481  CA  LEU A1110      20.178  34.683 -27.679  1.00  0.470          C  
ATOM  17482  C   LEU A1110      21.028  33.712 -26.849  1.00  0.470          C  
ATOM  17483  O   LEU A1110      21.493  34.049 -25.756  1.00  0.570          O  
ATOM  17484  CB  LEU A1110      18.700  34.390 -27.427  1.00  0.630          C  
ATOM  17485  CG  LEU A1110      17.649  35.371 -27.991  1.00  0.630          C  
ATOM  17486  CD1 LEU A1110      16.249  34.744 -27.808  1.00  0.630          C  
ATOM  17487  CD2 LEU A1110      17.729  36.707 -27.255  1.00  0.630          C  
ATOM  17488  H   LEU A1110      19.683  34.417 -29.737  1.00  0.490          H  
ATOM  17489  HA  LEU A1110      20.430  35.695 -27.378  1.00  0.560          H  
ATOM  17490 1HB  LEU A1110      18.483  33.412 -27.834  1.00  0.760          H  
ATOM  17491 2HB  LEU A1110      18.559  34.363 -26.355  1.00  0.760          H  
ATOM  17492  HG  LEU A1110      17.824  35.530 -29.053  1.00  0.760          H  
ATOM  17493 1HD1 LEU A1110      15.491  35.419 -28.209  1.00  0.760          H  
ATOM  17494 2HD1 LEU A1110      16.194  33.789 -28.340  1.00  0.760          H  
ATOM  17495 3HD1 LEU A1110      16.060  34.583 -26.751  1.00  0.760          H  
ATOM  17496 1HD2 LEU A1110      16.977  37.386 -27.654  1.00  0.760          H  
ATOM  17497 2HD2 LEU A1110      17.548  36.549 -26.192  1.00  0.760          H  
ATOM  17498 3HD2 LEU A1110      18.710  37.153 -27.389  1.00  0.760          H  
ATOM  17499  N   PHE A1111      21.267  32.524 -27.406  1.00  0.390          N  
ATOM  17500  CA  PHE A1111      22.003  31.425 -26.795  1.00  0.410          C  
ATOM  17501  C   PHE A1111      23.412  31.799 -26.310  1.00  0.460          C  
ATOM  17502  O   PHE A1111      23.932  31.172 -25.382  1.00  0.530          O  
ATOM  17503  CB  PHE A1111      21.978  30.242 -27.772  1.00  0.570          C  
ATOM  17504  CG  PHE A1111      22.613  28.947 -27.339  1.00  0.570          C  
ATOM  17505  CD1 PHE A1111      22.159  28.213 -26.263  1.00  0.570          C  
ATOM  17506  CD2 PHE A1111      23.625  28.424 -28.065  1.00  0.570          C  
ATOM  17507  CE1 PHE A1111      22.738  27.010 -25.928  1.00  0.570          C  
ATOM  17508  CE2 PHE A1111      24.192  27.225 -27.735  1.00  0.570          C  
ATOM  17509  CZ  PHE A1111      23.749  26.524 -26.662  1.00  0.570          C  
ATOM  17510  H   PHE A1111      20.882  32.343 -28.339  1.00  0.470          H  
ATOM  17511  HA  PHE A1111      21.450  31.118 -25.918  1.00  0.490          H  
ATOM  17512 1HB  PHE A1111      20.942  30.030 -28.028  1.00  0.680          H  
ATOM  17513 2HB  PHE A1111      22.459  30.557 -28.695  1.00  0.680          H  
ATOM  17514  HD1 PHE A1111      21.357  28.586 -25.671  1.00  0.680          H  
ATOM  17515  HD2 PHE A1111      23.989  28.969 -28.936  1.00  0.680          H  
ATOM  17516  HE1 PHE A1111      22.384  26.446 -25.078  1.00  0.680          H  
ATOM  17517  HE2 PHE A1111      24.994  26.844 -28.340  1.00  0.680          H  
ATOM  17518  HZ  PHE A1111      24.192  25.588 -26.404  1.00  0.680          H  
ATOM  17519  N   THR A1112      24.029  32.850 -26.866  1.00  0.460          N  
ATOM  17520  CA  THR A1112      25.390  33.244 -26.461  1.00  0.540          C  
ATOM  17521  C   THR A1112      25.455  33.518 -24.949  1.00  0.590          C  
ATOM  17522  O   THR A1112      26.504  33.350 -24.298  1.00  0.640          O  
ATOM  17523  CB  THR A1112      25.852  34.511 -27.237  1.00  0.720          C  
ATOM  17524  OG1 THR A1112      27.262  34.688 -27.067  1.00  0.720          O  
ATOM  17525  CG2 THR A1112      25.134  35.779 -26.743  1.00  0.720          C  
ATOM  17526  H   THR A1112      23.544  33.395 -27.590  1.00  0.550          H  
ATOM  17527  HA  THR A1112      26.071  32.431 -26.688  1.00  0.650          H  
ATOM  17528  HB  THR A1112      25.622  34.393 -28.281  1.00  0.870          H  
ATOM  17529  HG1 THR A1112      27.732  33.990 -27.529  1.00  0.870          H  
ATOM  17530 1HG2 THR A1112      25.480  36.626 -27.329  1.00  0.870          H  
ATOM  17531 2HG2 THR A1112      24.059  35.666 -26.873  1.00  0.870          H  
ATOM  17532 3HG2 THR A1112      25.354  35.970 -25.700  1.00  0.870          H  
ATOM  17533  N   VAL A1113      24.310  33.938 -24.401  1.00  0.620          N  
ATOM  17534  CA  VAL A1113      24.138  34.276 -23.010  1.00  0.710          C  
ATOM  17535  C   VAL A1113      24.376  33.071 -22.125  1.00  0.640          C  
ATOM  17536  O   VAL A1113      24.902  33.218 -21.022  1.00  0.790          O  
ATOM  17537  CB  VAL A1113      22.729  34.859 -22.767  1.00  0.960          C  
ATOM  17538  CG1 VAL A1113      22.460  35.046 -21.260  1.00  0.960          C  
ATOM  17539  CG2 VAL A1113      22.621  36.195 -23.502  1.00  0.960          C  
ATOM  17540  H   VAL A1113      23.491  34.019 -25.010  1.00  0.740          H  
ATOM  17541  HA  VAL A1113      24.870  35.041 -22.755  1.00  0.850          H  
ATOM  17542  HB  VAL A1113      21.981  34.166 -23.155  1.00  1.150          H  
ATOM  17543 1HG1 VAL A1113      21.461  35.458 -21.124  1.00  1.150          H  
ATOM  17544 2HG1 VAL A1113      22.520  34.094 -20.737  1.00  1.150          H  
ATOM  17545 3HG1 VAL A1113      23.195  35.733 -20.840  1.00  1.150          H  
ATOM  17546 1HG2 VAL A1113      21.626  36.611 -23.355  1.00  1.150          H  
ATOM  17547 2HG2 VAL A1113      23.366  36.887 -23.115  1.00  1.150          H  
ATOM  17548 3HG2 VAL A1113      22.791  36.040 -24.567  1.00  1.150          H  
ATOM  17549  N   VAL A1114      23.898  31.894 -22.543  1.00  0.490          N  
ATOM  17550  CA  VAL A1114      24.066  30.721 -21.714  1.00  0.480          C  
ATOM  17551  C   VAL A1114      25.308  29.928 -22.122  1.00  0.410          C  
ATOM  17552  O   VAL A1114      25.824  29.163 -21.305  1.00  0.410          O  
ATOM  17553  CB  VAL A1114      22.808  29.841 -21.733  1.00  0.680          C  
ATOM  17554  CG1 VAL A1114      22.715  29.080 -23.005  1.00  0.680          C  
ATOM  17555  CG2 VAL A1114      22.812  28.915 -20.536  1.00  0.680          C  
ATOM  17556  H   VAL A1114      23.500  31.801 -23.475  1.00  0.590          H  
ATOM  17557  HA  VAL A1114      24.202  31.049 -20.684  1.00  0.580          H  
ATOM  17558  HB  VAL A1114      21.931  30.485 -21.675  1.00  0.810          H  
ATOM  17559 1HG1 VAL A1114      21.845  28.516 -22.974  1.00  0.810          H  
ATOM  17560 2HG1 VAL A1114      22.680  29.767 -23.833  1.00  0.810          H  
ATOM  17561 3HG1 VAL A1114      23.557  28.412 -23.122  1.00  0.810          H  
ATOM  17562 1HG2 VAL A1114      21.913  28.328 -20.539  1.00  0.810          H  
ATOM  17563 2HG2 VAL A1114      23.650  28.264 -20.569  1.00  0.810          H  
ATOM  17564 3HG2 VAL A1114      22.852  29.501 -19.620  1.00  0.810          H  
ATOM  17565  N   ILE A1115      25.833  30.137 -23.343  1.00  0.420          N  
ATOM  17566  CA  ILE A1115      27.035  29.399 -23.713  1.00  0.440          C  
ATOM  17567  C   ILE A1115      28.169  29.713 -22.777  1.00  0.440          C  
ATOM  17568  O   ILE A1115      28.887  28.791 -22.388  1.00  0.450          O  
ATOM  17569  CB  ILE A1115      27.569  29.637 -25.150  1.00  0.610          C  
ATOM  17570  CG1 ILE A1115      26.625  29.055 -26.184  1.00  0.610          C  
ATOM  17571  CG2 ILE A1115      29.004  28.984 -25.302  1.00  0.610          C  
ATOM  17572  CD1 ILE A1115      26.951  29.473 -27.623  1.00  0.610          C  
ATOM  17573  H   ILE A1115      25.341  30.731 -24.015  1.00  0.500          H  
ATOM  17574  HA  ILE A1115      26.817  28.339 -23.629  1.00  0.530          H  
ATOM  17575  HB  ILE A1115      27.635  30.709 -25.339  1.00  0.730          H  
ATOM  17576 1HG1 ILE A1115      26.659  27.981 -26.113  1.00  0.730          H  
ATOM  17577 2HG1 ILE A1115      25.611  29.372 -25.948  1.00  0.730          H  
ATOM  17578 1HG2 ILE A1115      29.396  29.144 -26.292  1.00  0.730          H  
ATOM  17579 2HG2 ILE A1115      29.713  29.413 -24.602  1.00  0.730          H  
ATOM  17580 3HG2 ILE A1115      28.931  27.909 -25.118  1.00  0.730          H  
ATOM  17581 1HD1 ILE A1115      26.262  29.027 -28.298  1.00  0.730          H  
ATOM  17582 2HD1 ILE A1115      26.891  30.547 -27.711  1.00  0.730          H  
ATOM  17583 3HD1 ILE A1115      27.936  29.148 -27.907  1.00  0.730          H  
ATOM  17584  N   LEU A1116      28.402  30.985 -22.449  1.00  0.450          N  
ATOM  17585  CA  LEU A1116      29.541  31.195 -21.567  1.00  0.490          C  
ATOM  17586  C   LEU A1116      29.398  30.459 -20.219  1.00  0.490          C  
ATOM  17587  O   LEU A1116      30.322  29.737 -19.860  1.00  0.530          O  
ATOM  17588  CB  LEU A1116      29.886  32.684 -21.392  1.00  0.670          C  
ATOM  17589  CG  LEU A1116      31.001  33.015 -20.334  1.00  0.670          C  
ATOM  17590  CD1 LEU A1116      32.339  32.364 -20.739  1.00  0.670          C  
ATOM  17591  CD2 LEU A1116      31.146  34.527 -20.224  1.00  0.670          C  
ATOM  17592  H   LEU A1116      27.814  31.746 -22.824  1.00  0.540          H  
ATOM  17593  HA  LEU A1116      30.400  30.760 -22.071  1.00  0.590          H  
ATOM  17594 1HB  LEU A1116      30.282  33.021 -22.349  1.00  0.800          H  
ATOM  17595 2HB  LEU A1116      29.010  33.276 -21.204  1.00  0.800          H  
ATOM  17596  HG  LEU A1116      30.716  32.612 -19.360  1.00  0.800          H  
ATOM  17597 1HD1 LEU A1116      33.094  32.604 -19.989  1.00  0.800          H  
ATOM  17598 2HD1 LEU A1116      32.238  31.285 -20.793  1.00  0.800          H  
ATOM  17599 3HD1 LEU A1116      32.656  32.746 -21.706  1.00  0.800          H  
ATOM  17600 1HD2 LEU A1116      31.909  34.764 -19.481  1.00  0.800          H  
ATOM  17601 2HD2 LEU A1116      31.439  34.941 -21.189  1.00  0.800          H  
ATOM  17602 3HD2 LEU A1116      30.194  34.961 -19.916  1.00  0.800          H  
ATOM  17603  N   PRO A1117      28.312  30.591 -19.427  1.00  0.480          N  
ATOM  17604  CA  PRO A1117      28.131  29.812 -18.207  1.00  0.520          C  
ATOM  17605  C   PRO A1117      28.321  28.301 -18.431  1.00  0.510          C  
ATOM  17606  O   PRO A1117      28.929  27.646 -17.576  1.00  0.520          O  
ATOM  17607  CB  PRO A1117      26.669  30.139 -17.869  1.00  0.780          C  
ATOM  17608  CG  PRO A1117      26.512  31.564 -18.339  1.00  0.780          C  
ATOM  17609  CD  PRO A1117      27.303  31.643 -19.627  1.00  0.780          C  
ATOM  17610  HA  PRO A1117      28.803  30.177 -17.439  1.00  0.620          H  
ATOM  17611 1HB  PRO A1117      25.988  29.443 -18.385  1.00  0.940          H  
ATOM  17612 2HB  PRO A1117      26.501  30.018 -16.784  1.00  0.940          H  
ATOM  17613 1HG  PRO A1117      25.442  31.797 -18.512  1.00  0.940          H  
ATOM  17614 2HG  PRO A1117      26.869  32.262 -17.580  1.00  0.940          H  
ATOM  17615 1HD  PRO A1117      26.696  31.463 -20.474  1.00  0.940          H  
ATOM  17616 2HD  PRO A1117      27.741  32.625 -19.643  1.00  0.940          H  
ATOM  17617  N   LEU A1118      27.857  27.759 -19.561  1.00  0.510          N  
ATOM  17618  CA  LEU A1118      28.052  26.338 -19.831  1.00  0.520          C  
ATOM  17619  C   LEU A1118      29.550  26.051 -19.970  1.00  0.470          C  
ATOM  17620  O   LEU A1118      30.051  25.070 -19.416  1.00  0.470          O  
ATOM  17621  CB  LEU A1118      27.241  25.953 -21.082  1.00  0.720          C  
ATOM  17622  CG  LEU A1118      25.657  26.037 -20.890  1.00  0.720          C  
ATOM  17623  CD1 LEU A1118      24.950  25.942 -22.237  1.00  0.720          C  
ATOM  17624  CD2 LEU A1118      25.141  24.920 -20.001  1.00  0.720          C  
ATOM  17625  H   LEU A1118      27.305  28.311 -20.231  1.00  0.610          H  
ATOM  17626  HA  LEU A1118      27.689  25.771 -18.980  1.00  0.620          H  
ATOM  17627 1HB  LEU A1118      27.516  26.627 -21.887  1.00  0.870          H  
ATOM  17628 2HB  LEU A1118      27.499  24.936 -21.375  1.00  0.870          H  
ATOM  17629  HG  LEU A1118      25.425  26.972 -20.435  1.00  0.870          H  
ATOM  17630 1HD1 LEU A1118      23.875  26.024 -22.091  1.00  0.870          H  
ATOM  17631 2HD1 LEU A1118      25.286  26.741 -22.887  1.00  0.870          H  
ATOM  17632 3HD1 LEU A1118      25.169  25.013 -22.673  1.00  0.870          H  
ATOM  17633 1HD2 LEU A1118      24.067  25.035 -19.895  1.00  0.870          H  
ATOM  17634 2HD2 LEU A1118      25.360  23.952 -20.460  1.00  0.870          H  
ATOM  17635 3HD2 LEU A1118      25.597  24.974 -19.024  1.00  0.870          H  
ATOM  17636  N   ALA A1119      30.273  26.937 -20.681  1.00  0.470          N  
ATOM  17637  CA  ALA A1119      31.719  26.808 -20.871  1.00  0.510          C  
ATOM  17638  C   ALA A1119      32.441  26.849 -19.531  1.00  0.510          C  
ATOM  17639  O   ALA A1119      33.399  26.090 -19.304  1.00  0.540          O  
ATOM  17640  CB  ALA A1119      32.233  27.912 -21.779  1.00  0.700          C  
ATOM  17641  H   ALA A1119      29.777  27.707 -21.144  1.00  0.560          H  
ATOM  17642  HA  ALA A1119      31.920  25.854 -21.341  1.00  0.610          H  
ATOM  17643 1HB  ALA A1119      33.303  27.789 -21.930  1.00  0.840          H  
ATOM  17644 2HB  ALA A1119      31.720  27.861 -22.737  1.00  0.840          H  
ATOM  17645 3HB  ALA A1119      32.047  28.874 -21.328  1.00  0.840          H  
ATOM  17646  N   VAL A1120      31.957  27.711 -18.631  1.00  0.510          N  
ATOM  17647  CA  VAL A1120      32.530  27.832 -17.303  1.00  0.550          C  
ATOM  17648  C   VAL A1120      32.318  26.540 -16.534  1.00  0.530          C  
ATOM  17649  O   VAL A1120      33.248  26.054 -15.885  1.00  0.570          O  
ATOM  17650  CB  VAL A1120      31.934  29.023 -16.525  1.00  0.750          C  
ATOM  17651  CG1 VAL A1120      32.419  28.999 -15.057  1.00  0.750          C  
ATOM  17652  CG2 VAL A1120      32.352  30.332 -17.210  1.00  0.750          C  
ATOM  17653  H   VAL A1120      31.191  28.326 -18.932  1.00  0.610          H  
ATOM  17654  HA  VAL A1120      33.601  28.001 -17.407  1.00  0.660          H  
ATOM  17655  HB  VAL A1120      30.851  28.945 -16.519  1.00  0.900          H  
ATOM  17656 1HG1 VAL A1120      31.989  29.843 -14.522  1.00  0.900          H  
ATOM  17657 2HG1 VAL A1120      32.108  28.079 -14.570  1.00  0.900          H  
ATOM  17658 3HG1 VAL A1120      33.508  29.069 -15.029  1.00  0.900          H  
ATOM  17659 1HG2 VAL A1120      31.928  31.180 -16.676  1.00  0.900          H  
ATOM  17660 2HG2 VAL A1120      33.438  30.410 -17.210  1.00  0.900          H  
ATOM  17661 3HG2 VAL A1120      31.999  30.342 -18.229  1.00  0.900          H  
ATOM  17662  N   LEU A1121      31.102  25.987 -16.582  1.00  0.480          N  
ATOM  17663  CA  LEU A1121      30.841  24.745 -15.880  1.00  0.470          C  
ATOM  17664  C   LEU A1121      31.697  23.617 -16.428  1.00  0.450          C  
ATOM  17665  O   LEU A1121      32.265  22.855 -15.645  1.00  0.460          O  
ATOM  17666  CB  LEU A1121      29.364  24.353 -16.007  1.00  0.660          C  
ATOM  17667  CG  LEU A1121      28.330  25.240 -15.273  1.00  0.660          C  
ATOM  17668  CD1 LEU A1121      26.920  24.818 -15.714  1.00  0.660          C  
ATOM  17669  CD2 LEU A1121      28.489  25.097 -13.755  1.00  0.660          C  
ATOM  17670  H   LEU A1121      30.350  26.467 -17.088  1.00  0.580          H  
ATOM  17671  HA  LEU A1121      31.104  24.881 -14.837  1.00  0.560          H  
ATOM  17672 1HB  LEU A1121      29.104  24.354 -17.066  1.00  0.790          H  
ATOM  17673 2HB  LEU A1121      29.250  23.343 -15.631  1.00  0.790          H  
ATOM  17674  HG  LEU A1121      28.478  26.280 -15.552  1.00  0.790          H  
ATOM  17675 1HD1 LEU A1121      26.182  25.446 -15.218  1.00  0.790          H  
ATOM  17676 2HD1 LEU A1121      26.826  24.936 -16.791  1.00  0.790          H  
ATOM  17677 3HD1 LEU A1121      26.748  23.782 -15.447  1.00  0.790          H  
ATOM  17678 1HD2 LEU A1121      27.749  25.724 -13.259  1.00  0.790          H  
ATOM  17679 2HD2 LEU A1121      28.334  24.056 -13.467  1.00  0.790          H  
ATOM  17680 3HD2 LEU A1121      29.479  25.413 -13.442  1.00  0.790          H  
ATOM  17681  N   TYR A1122      31.865  23.532 -17.756  1.00  0.460          N  
ATOM  17682  CA  TYR A1122      32.695  22.469 -18.310  1.00  0.470          C  
ATOM  17683  C   TYR A1122      34.118  22.601 -17.812  1.00  0.500          C  
ATOM  17684  O   TYR A1122      34.764  21.599 -17.491  1.00  0.520          O  
ATOM  17685  CB  TYR A1122      32.735  22.497 -19.844  1.00  0.650          C  
ATOM  17686  CG  TYR A1122      31.510  22.001 -20.543  1.00  0.650          C  
ATOM  17687  CD1 TYR A1122      30.782  22.856 -21.352  1.00  0.650          C  
ATOM  17688  CD2 TYR A1122      31.111  20.693 -20.390  1.00  0.650          C  
ATOM  17689  CE1 TYR A1122      29.681  22.415 -21.992  1.00  0.650          C  
ATOM  17690  CE2 TYR A1122      29.999  20.262 -21.046  1.00  0.650          C  
ATOM  17691  CZ  TYR A1122      29.300  21.105 -21.830  1.00  0.650          C  
ATOM  17692  OH  TYR A1122      28.216  20.654 -22.466  1.00  0.650          O  
ATOM  17693  H   TYR A1122      31.360  24.173 -18.378  1.00  0.550          H  
ATOM  17694  HA  TYR A1122      32.305  21.511 -17.970  1.00  0.560          H  
ATOM  17695 1HB  TYR A1122      32.910  23.523 -20.170  1.00  0.780          H  
ATOM  17696 2HB  TYR A1122      33.578  21.905 -20.189  1.00  0.780          H  
ATOM  17697  HD1 TYR A1122      31.089  23.874 -21.478  1.00  0.780          H  
ATOM  17698  HD2 TYR A1122      31.678  20.010 -19.755  1.00  0.780          H  
ATOM  17699  HE1 TYR A1122      29.106  23.086 -22.631  1.00  0.780          H  
ATOM  17700  HE2 TYR A1122      29.655  19.245 -20.945  1.00  0.780          H  
ATOM  17701  HH  TYR A1122      28.075  19.730 -22.231  1.00  0.780          H  
ATOM  17702  N   THR A1123      34.617  23.836 -17.768  1.00  0.540          N  
ATOM  17703  CA  THR A1123      35.972  24.120 -17.333  1.00  0.600          C  
ATOM  17704  C   THR A1123      36.196  23.744 -15.874  1.00  0.590          C  
ATOM  17705  O   THR A1123      37.190  23.085 -15.543  1.00  0.630          O  
ATOM  17706  CB  THR A1123      36.284  25.622 -17.514  1.00  0.820          C  
ATOM  17707  OG1 THR A1123      36.171  25.974 -18.906  1.00  0.820          O  
ATOM  17708  CG2 THR A1123      37.701  25.924 -17.024  1.00  0.820          C  
ATOM  17709  H   THR A1123      34.043  24.613 -18.105  1.00  0.650          H  
ATOM  17710  HA  THR A1123      36.658  23.539 -17.947  1.00  0.720          H  
ATOM  17711  HB  THR A1123      35.576  26.216 -16.942  1.00  0.980          H  
ATOM  17712  HG1 THR A1123      35.219  25.960 -19.169  1.00  0.980          H  
ATOM  17713 1HG2 THR A1123      37.906  26.981 -17.162  1.00  0.980          H  
ATOM  17714 2HG2 THR A1123      37.795  25.677 -15.970  1.00  0.980          H  
ATOM  17715 3HG2 THR A1123      38.416  25.336 -17.598  1.00  0.980          H  
ATOM  17716  N   LEU A1124      35.280  24.159 -14.992  1.00  0.580          N  
ATOM  17717  CA  LEU A1124      35.429  23.870 -13.571  1.00  0.620          C  
ATOM  17718  C   LEU A1124      35.361  22.379 -13.310  1.00  0.560          C  
ATOM  17719  O   LEU A1124      36.166  21.838 -12.538  1.00  0.600          O  
ATOM  17720  CB  LEU A1124      34.325  24.574 -12.782  1.00  0.850          C  
ATOM  17721  CG  LEU A1124      34.388  26.119 -12.722  1.00  0.850          C  
ATOM  17722  CD1 LEU A1124      33.097  26.620 -12.102  1.00  0.850          C  
ATOM  17723  CD2 LEU A1124      35.605  26.580 -11.905  1.00  0.850          C  
ATOM  17724  H   LEU A1124      34.482  24.713 -15.323  1.00  0.700          H  
ATOM  17725  HA  LEU A1124      36.406  24.215 -13.252  1.00  0.740          H  
ATOM  17726 1HB  LEU A1124      33.369  24.309 -13.239  1.00  1.020          H  
ATOM  17727 2HB  LEU A1124      34.333  24.196 -11.762  1.00  1.020          H  
ATOM  17728  HG  LEU A1124      34.462  26.523 -13.729  1.00  1.020          H  
ATOM  17729 1HD1 LEU A1124      33.110  27.708 -12.065  1.00  1.020          H  
ATOM  17730 2HD1 LEU A1124      32.253  26.289 -12.711  1.00  1.020          H  
ATOM  17731 3HD1 LEU A1124      32.995  26.225 -11.094  1.00  1.020          H  
ATOM  17732 1HD2 LEU A1124      35.617  27.670 -11.872  1.00  1.020          H  
ATOM  17733 2HD2 LEU A1124      35.535  26.187 -10.890  1.00  1.020          H  
ATOM  17734 3HD2 LEU A1124      36.526  26.234 -12.361  1.00  1.020          H  
ATOM  17735  N   VAL A1125      34.445  21.701 -14.003  1.00  0.510          N  
ATOM  17736  CA  VAL A1125      34.300  20.272 -13.867  1.00  0.500          C  
ATOM  17737  C   VAL A1125      35.579  19.588 -14.300  1.00  0.490          C  
ATOM  17738  O   VAL A1125      36.139  18.782 -13.564  1.00  0.510          O  
ATOM  17739  CB  VAL A1125      33.072  19.794 -14.694  1.00  0.700          C  
ATOM  17740  CG1 VAL A1125      33.021  18.305 -14.816  1.00  0.700          C  
ATOM  17741  CG2 VAL A1125      31.790  20.242 -13.981  1.00  0.700          C  
ATOM  17742  H   VAL A1125      33.802  22.202 -14.625  1.00  0.610          H  
ATOM  17743  HA  VAL A1125      34.120  20.046 -12.819  1.00  0.600          H  
ATOM  17744  HB  VAL A1125      33.128  20.227 -15.693  1.00  0.840          H  
ATOM  17745 1HG1 VAL A1125      32.150  18.011 -15.398  1.00  0.840          H  
ATOM  17746 2HG1 VAL A1125      33.906  17.980 -15.311  1.00  0.840          H  
ATOM  17747 3HG1 VAL A1125      32.965  17.867 -13.860  1.00  0.840          H  
ATOM  17748 1HG2 VAL A1125      30.921  19.927 -14.558  1.00  0.840          H  
ATOM  17749 2HG2 VAL A1125      31.754  19.789 -12.989  1.00  0.840          H  
ATOM  17750 3HG2 VAL A1125      31.776  21.317 -13.875  1.00  0.840          H  
ATOM  17751  N   GLN A1126      36.127  19.952 -15.444  1.00  0.490          N  
ATOM  17752  CA  GLN A1126      37.341  19.279 -15.839  1.00  0.500          C  
ATOM  17753  C   GLN A1126      38.490  19.523 -14.867  1.00  0.510          C  
ATOM  17754  O   GLN A1126      39.187  18.588 -14.500  1.00  0.500          O  
ATOM  17755  CB  GLN A1126      37.749  19.727 -17.231  1.00  0.700          C  
ATOM  17756  CG  GLN A1126      36.842  19.236 -18.317  1.00  0.700          C  
ATOM  17757  CD  GLN A1126      37.195  19.850 -19.625  1.00  0.700          C  
ATOM  17758  OE1 GLN A1126      38.203  19.490 -20.235  1.00  0.700          O  
ATOM  17759  NE2 GLN A1126      36.386  20.799 -20.065  1.00  0.700          N  
ATOM  17760  H   GLN A1126      35.680  20.646 -16.052  1.00  0.590          H  
ATOM  17761  HA  GLN A1126      37.141  18.209 -15.862  1.00  0.600          H  
ATOM  17762 1HB  GLN A1126      37.745  20.822 -17.266  1.00  0.840          H  
ATOM  17763 2HB  GLN A1126      38.763  19.394 -17.444  1.00  0.840          H  
ATOM  17764 1HG  GLN A1126      36.963  18.164 -18.398  1.00  0.840          H  
ATOM  17765 2HG  GLN A1126      35.812  19.469 -18.082  1.00  0.840          H  
ATOM  17766 1HE2 GLN A1126      36.573  21.260 -20.934  1.00  0.840          H  
ATOM  17767 2HE2 GLN A1126      35.585  21.060 -19.508  1.00  0.840          H  
ATOM  17768  N   ARG A1127      38.667  20.740 -14.355  1.00  0.560          N  
ATOM  17769  CA  ARG A1127      39.804  20.966 -13.461  1.00  0.600          C  
ATOM  17770  C   ARG A1127      39.799  20.100 -12.194  1.00  0.570          C  
ATOM  17771  O   ARG A1127      40.816  19.492 -11.837  1.00  0.580          O  
ATOM  17772  CB  ARG A1127      39.843  22.429 -13.056  1.00  0.820          C  
ATOM  17773  CG  ARG A1127      40.260  23.374 -14.167  1.00  0.820          C  
ATOM  17774  CD  ARG A1127      40.133  24.784 -13.770  1.00  0.820          C  
ATOM  17775  NE  ARG A1127      40.544  25.676 -14.842  1.00  0.820          N  
ATOM  17776  CZ  ARG A1127      40.384  27.014 -14.846  1.00  0.820          C  
ATOM  17777  NH1 ARG A1127      39.815  27.622 -13.824  1.00  0.820          N  
ATOM  17778  NH2 ARG A1127      40.802  27.717 -15.887  1.00  0.820          N  
ATOM  17779  H   ARG A1127      38.062  21.518 -14.644  1.00  0.670          H  
ATOM  17780  HA  ARG A1127      40.711  20.741 -14.020  1.00  0.720          H  
ATOM  17781 1HB  ARG A1127      38.849  22.734 -12.720  1.00  0.990          H  
ATOM  17782 2HB  ARG A1127      40.528  22.560 -12.218  1.00  0.990          H  
ATOM  17783 1HG  ARG A1127      41.302  23.188 -14.419  1.00  0.990          H  
ATOM  17784 2HG  ARG A1127      39.647  23.208 -15.047  1.00  0.990          H  
ATOM  17785 1HD  ARG A1127      39.085  24.986 -13.536  1.00  0.990          H  
ATOM  17786 2HD  ARG A1127      40.753  24.979 -12.896  1.00  0.990          H  
ATOM  17787  HE  ARG A1127      40.988  25.255 -15.649  1.00  0.990          H  
ATOM  17788 1HH1 ARG A1127      39.503  27.089 -13.029  1.00  0.990          H  
ATOM  17789 2HH1 ARG A1127      39.697  28.625 -13.833  1.00  0.990          H  
ATOM  17790 1HH2 ARG A1127      41.239  27.250 -16.671  1.00  0.990          H  
ATOM  17791 2HH2 ARG A1127      40.689  28.720 -15.902  1.00  0.990          H  
ATOM  17792  N   PHE A1128      38.650  19.999 -11.538  1.00  0.580          N  
ATOM  17793  CA  PHE A1128      38.568  19.215 -10.310  1.00  0.620          C  
ATOM  17794  C   PHE A1128      38.577  17.711 -10.555  1.00  0.570          C  
ATOM  17795  O   PHE A1128      39.237  16.928  -9.839  1.00  0.590          O  
ATOM  17796  CB  PHE A1128      37.308  19.607  -9.542  1.00  0.850          C  
ATOM  17797  CG  PHE A1128      37.429  20.860  -8.736  1.00  0.850          C  
ATOM  17798  CD1 PHE A1128      37.294  22.116  -9.321  1.00  0.850          C  
ATOM  17799  CD2 PHE A1128      37.629  20.786  -7.369  1.00  0.850          C  
ATOM  17800  CE1 PHE A1128      37.381  23.257  -8.558  1.00  0.850          C  
ATOM  17801  CE2 PHE A1128      37.705  21.925  -6.608  1.00  0.850          C  
ATOM  17802  CZ  PHE A1128      37.586  23.161  -7.201  1.00  0.850          C  
ATOM  17803  H   PHE A1128      37.831  20.514 -11.889  1.00  0.700          H  
ATOM  17804  HA  PHE A1128      39.429  19.460  -9.704  1.00  0.740          H  
ATOM  17805 1HB  PHE A1128      36.506  19.768 -10.255  1.00  1.020          H  
ATOM  17806 2HB  PHE A1128      37.012  18.795  -8.884  1.00  1.020          H  
ATOM  17807  HD1 PHE A1128      37.126  22.200 -10.390  1.00  1.020          H  
ATOM  17808  HD2 PHE A1128      37.725  19.807  -6.892  1.00  1.020          H  
ATOM  17809  HE1 PHE A1128      37.281  24.235  -9.028  1.00  1.020          H  
ATOM  17810  HE2 PHE A1128      37.864  21.850  -5.534  1.00  1.020          H  
ATOM  17811  HZ  PHE A1128      37.652  24.062  -6.594  1.00  1.020          H  
ATOM  17812  N   TYR A1129      37.845  17.303 -11.578  1.00  0.550          N  
ATOM  17813  CA  TYR A1129      37.659  15.912 -11.861  1.00  0.580          C  
ATOM  17814  C   TYR A1129      38.911  15.334 -12.512  1.00  0.530          C  
ATOM  17815  O   TYR A1129      39.357  14.250 -12.129  1.00  0.540          O  
ATOM  17816  CB  TYR A1129      36.456  15.777 -12.776  1.00  0.800          C  
ATOM  17817  CG  TYR A1129      35.013  16.211 -12.195  1.00  0.800          C  
ATOM  17818  CD1 TYR A1129      34.758  17.404 -11.491  1.00  0.800          C  
ATOM  17819  CD2 TYR A1129      33.972  15.402 -12.424  1.00  0.800          C  
ATOM  17820  CE1 TYR A1129      33.488  17.725 -11.068  1.00  0.800          C  
ATOM  17821  CE2 TYR A1129      32.683  15.709 -12.008  1.00  0.800          C  
ATOM  17822  CZ  TYR A1129      32.445  16.872 -11.333  1.00  0.800          C  
ATOM  17823  OH  TYR A1129      31.174  17.195 -10.923  1.00  0.800          O  
ATOM  17824  H   TYR A1129      37.346  17.977 -12.168  1.00  0.660          H  
ATOM  17825  HA  TYR A1129      37.486  15.381 -10.931  1.00  0.700          H  
ATOM  17826 1HB  TYR A1129      36.658  16.373 -13.649  1.00  0.960          H  
ATOM  17827 2HB  TYR A1129      36.388  14.745 -13.104  1.00  0.960          H  
ATOM  17828  HD1 TYR A1129      35.526  18.096 -11.280  1.00  0.960          H  
ATOM  17829  HD2 TYR A1129      34.170  14.500 -12.926  1.00  0.960          H  
ATOM  17830  HE1 TYR A1129      33.316  18.656 -10.534  1.00  0.960          H  
ATOM  17831  HE2 TYR A1129      31.865  15.019 -12.213  1.00  0.960          H  
ATOM  17832  HH  TYR A1129      30.588  16.451 -11.086  1.00  0.960          H  
ATOM  17833  N   ALA A1130      39.495  16.045 -13.486  1.00  0.530          N  
ATOM  17834  CA  ALA A1130      40.698  15.572 -14.147  1.00  0.540          C  
ATOM  17835  C   ALA A1130      41.844  15.476 -13.163  1.00  0.520          C  
ATOM  17836  O   ALA A1130      42.625  14.529 -13.237  1.00  0.520          O  
ATOM  17837  CB  ALA A1130      41.094  16.477 -15.294  1.00  0.750          C  
ATOM  17838  H   ALA A1130      39.109  16.932 -13.790  1.00  0.640          H  
ATOM  17839  HA  ALA A1130      40.493  14.578 -14.542  1.00  0.650          H  
ATOM  17840 1HB  ALA A1130      41.980  16.076 -15.783  1.00  0.900          H  
ATOM  17841 2HB  ALA A1130      40.274  16.533 -16.009  1.00  0.900          H  
ATOM  17842 3HB  ALA A1130      41.311  17.470 -14.913  1.00  0.900          H  
ATOM  17843  N   ALA A1131      41.969  16.438 -12.226  1.00  0.520          N  
ATOM  17844  CA  ALA A1131      43.058  16.359 -11.264  1.00  0.550          C  
ATOM  17845  C   ALA A1131      42.958  15.079 -10.459  1.00  0.510          C  
ATOM  17846  O   ALA A1131      43.960  14.376 -10.257  1.00  0.610          O  
ATOM  17847  CB  ALA A1131      43.006  17.557 -10.324  1.00  0.760          C  
ATOM  17848  H   ALA A1131      41.352  17.258 -12.183  1.00  0.620          H  
ATOM  17849  HA  ALA A1131      44.001  16.354 -11.805  1.00  0.660          H  
ATOM  17850 1HB  ALA A1131      43.824  17.501  -9.609  1.00  0.910          H  
ATOM  17851 2HB  ALA A1131      43.086  18.477 -10.904  1.00  0.910          H  
ATOM  17852 3HB  ALA A1131      42.055  17.554  -9.786  1.00  0.910          H  
ATOM  17853  N   THR A1132      41.731  14.739 -10.069  1.00  0.440          N  
ATOM  17854  CA  THR A1132      41.483  13.560  -9.276  1.00  0.430          C  
ATOM  17855  C   THR A1132      41.849  12.314 -10.086  1.00  0.400          C  
ATOM  17856  O   THR A1132      42.522  11.412  -9.572  1.00  0.370          O  
ATOM  17857  CB  THR A1132      40.005  13.506  -8.862  1.00  0.610          C  
ATOM  17858  OG1 THR A1132      39.663  14.704  -8.158  1.00  0.610          O  
ATOM  17859  CG2 THR A1132      39.815  12.342  -7.884  1.00  0.610          C  
ATOM  17860  H   THR A1132      40.953  15.379 -10.250  1.00  0.530          H  
ATOM  17861  HA  THR A1132      42.107  13.595  -8.384  1.00  0.520          H  
ATOM  17862  HB  THR A1132      39.360  13.385  -9.732  1.00  0.730          H  
ATOM  17863  HG1 THR A1132      39.661  15.483  -8.768  1.00  0.730          H  
ATOM  17864 1HG2 THR A1132      38.795  12.315  -7.553  1.00  0.730          H  
ATOM  17865 2HG2 THR A1132      40.068  11.406  -8.362  1.00  0.730          H  
ATOM  17866 3HG2 THR A1132      40.458  12.496  -7.024  1.00  0.730          H  
ATOM  17867  N   SER A1133      41.419  12.271 -11.361  1.00  0.440          N  
ATOM  17868  CA  SER A1133      41.702  11.133 -12.229  1.00  0.430          C  
ATOM  17869  C   SER A1133      43.190  10.931 -12.441  1.00  0.430          C  
ATOM  17870  O   SER A1133      43.656   9.790 -12.424  1.00  0.460          O  
ATOM  17871  CB  SER A1133      41.042  11.302 -13.585  1.00  0.610          C  
ATOM  17872  OG  SER A1133      39.659  11.243 -13.484  1.00  0.610          O  
ATOM  17873  H   SER A1133      40.840  13.038 -11.721  1.00  0.530          H  
ATOM  17874  HA  SER A1133      41.297  10.237 -11.759  1.00  0.520          H  
ATOM  17875 1HB  SER A1133      41.337  12.259 -14.007  1.00  0.730          H  
ATOM  17876 2HB  SER A1133      41.390  10.531 -14.261  1.00  0.730          H  
ATOM  17877  HG  SER A1133      39.318  11.316 -14.386  1.00  0.730          H  
ATOM  17878  N   ARG A1134      43.951  12.017 -12.629  1.00  0.430          N  
ATOM  17879  CA  ARG A1134      45.388  11.874 -12.826  1.00  0.440          C  
ATOM  17880  C   ARG A1134      46.034  11.207 -11.623  1.00  0.420          C  
ATOM  17881  O   ARG A1134      46.851  10.292 -11.771  1.00  0.450          O  
ATOM  17882  CB  ARG A1134      46.059  13.223 -13.021  1.00  0.610          C  
ATOM  17883  CG  ARG A1134      45.793  13.938 -14.319  1.00  0.610          C  
ATOM  17884  CD  ARG A1134      46.589  15.202 -14.385  1.00  0.610          C  
ATOM  17885  NE  ARG A1134      46.292  15.974 -15.576  1.00  0.610          N  
ATOM  17886  CZ  ARG A1134      45.370  16.963 -15.671  1.00  0.610          C  
ATOM  17887  NH1 ARG A1134      44.647  17.297 -14.621  1.00  0.610          N  
ATOM  17888  NH2 ARG A1134      45.207  17.584 -16.828  1.00  0.610          N  
ATOM  17889  H   ARG A1134      43.507  12.941 -12.685  1.00  0.520          H  
ATOM  17890  HA  ARG A1134      45.558  11.258 -13.708  1.00  0.530          H  
ATOM  17891 1HB  ARG A1134      45.736  13.892 -12.222  1.00  0.730          H  
ATOM  17892 2HB  ARG A1134      47.133  13.105 -12.930  1.00  0.730          H  
ATOM  17893 1HG  ARG A1134      46.098  13.304 -15.149  1.00  0.730          H  
ATOM  17894 2HG  ARG A1134      44.744  14.176 -14.415  1.00  0.730          H  
ATOM  17895 1HD  ARG A1134      46.406  15.813 -13.507  1.00  0.730          H  
ATOM  17896 2HD  ARG A1134      47.651  14.947 -14.416  1.00  0.730          H  
ATOM  17897  HE  ARG A1134      46.853  15.759 -16.416  1.00  0.730          H  
ATOM  17898 1HH1 ARG A1134      44.797  16.807 -13.755  1.00  0.730          H  
ATOM  17899 2HH1 ARG A1134      43.964  18.043 -14.681  1.00  0.730          H  
ATOM  17900 1HH2 ARG A1134      45.777  17.292 -17.644  1.00  0.730          H  
ATOM  17901 2HH2 ARG A1134      44.530  18.321 -16.925  1.00  0.730          H  
ATOM  17902  N   GLN A1135      45.646  11.640 -10.426  1.00  0.420          N  
ATOM  17903  CA  GLN A1135      46.220  11.069  -9.221  1.00  0.400          C  
ATOM  17904  C   GLN A1135      45.862   9.596  -9.074  1.00  0.380          C  
ATOM  17905  O   GLN A1135      46.717   8.779  -8.708  1.00  0.390          O  
ATOM  17906  CB  GLN A1135      45.722  11.839  -8.017  1.00  0.570          C  
ATOM  17907  CG  GLN A1135      46.248  13.252  -7.933  1.00  0.570          C  
ATOM  17908  CD  GLN A1135      45.605  13.953  -6.829  1.00  0.570          C  
ATOM  17909  OE1 GLN A1135      45.312  13.287  -5.843  1.00  0.570          O  
ATOM  17910  NE2 GLN A1135      45.382  15.246  -6.942  1.00  0.570          N  
ATOM  17911  H   GLN A1135      44.980  12.422 -10.365  1.00  0.500          H  
ATOM  17912  HA  GLN A1135      47.302  11.152  -9.280  1.00  0.480          H  
ATOM  17913 1HB  GLN A1135      44.631  11.888  -8.045  1.00  0.680          H  
ATOM  17914 2HB  GLN A1135      46.003  11.308  -7.108  1.00  0.680          H  
ATOM  17915 1HG  GLN A1135      47.321  13.227  -7.755  1.00  0.680          H  
ATOM  17916 2HG  GLN A1135      46.030  13.784  -8.857  1.00  0.680          H  
ATOM  17917 1HE2 GLN A1135      44.930  15.763  -6.183  1.00  0.680          H  
ATOM  17918 2HE2 GLN A1135      45.644  15.731  -7.775  1.00  0.680          H  
ATOM  17919  N   LEU A1136      44.614   9.250  -9.389  1.00  0.360          N  
ATOM  17920  CA  LEU A1136      44.175   7.872  -9.297  1.00  0.350          C  
ATOM  17921  C   LEU A1136      44.876   6.988 -10.313  1.00  0.340          C  
ATOM  17922  O   LEU A1136      45.190   5.834 -10.006  1.00  0.340          O  
ATOM  17923  CB  LEU A1136      42.670   7.799  -9.469  1.00  0.490          C  
ATOM  17924  CG  LEU A1136      41.843   8.419  -8.334  1.00  0.490          C  
ATOM  17925  CD1 LEU A1136      40.452   8.427  -8.737  1.00  0.490          C  
ATOM  17926  CD2 LEU A1136      41.997   7.640  -7.053  1.00  0.490          C  
ATOM  17927  H   LEU A1136      43.942   9.981  -9.651  1.00  0.430          H  
ATOM  17928  HA  LEU A1136      44.446   7.499  -8.319  1.00  0.420          H  
ATOM  17929 1HB  LEU A1136      42.413   8.324 -10.385  1.00  0.590          H  
ATOM  17930 2HB  LEU A1136      42.378   6.756  -9.573  1.00  0.590          H  
ATOM  17931  HG  LEU A1136      42.152   9.443  -8.160  1.00  0.590          H  
ATOM  17932 1HD1 LEU A1136      39.900   8.855  -7.930  1.00  0.590          H  
ATOM  17933 2HD1 LEU A1136      40.321   9.013  -9.644  1.00  0.590          H  
ATOM  17934 3HD1 LEU A1136      40.135   7.436  -8.906  1.00  0.590          H  
ATOM  17935 1HD2 LEU A1136      41.375   8.099  -6.310  1.00  0.590          H  
ATOM  17936 2HD2 LEU A1136      41.695   6.625  -7.197  1.00  0.590          H  
ATOM  17937 3HD2 LEU A1136      43.009   7.655  -6.718  1.00  0.590          H  
ATOM  17938  N   LYS A1137      45.135   7.519 -11.513  1.00  0.340          N  
ATOM  17939  CA  LYS A1137      45.829   6.753 -12.531  1.00  0.340          C  
ATOM  17940  C   LYS A1137      47.247   6.462 -12.041  1.00  0.360          C  
ATOM  17941  O   LYS A1137      47.793   5.379 -12.289  1.00  0.350          O  
ATOM  17942  CB  LYS A1137      45.864   7.508 -13.863  1.00  0.480          C  
ATOM  17943  CG  LYS A1137      46.475   6.728 -15.040  1.00  0.480          C  
ATOM  17944  CD  LYS A1137      45.592   5.533 -15.435  1.00  0.480          C  
ATOM  17945  CE  LYS A1137      46.156   4.782 -16.620  1.00  0.480          C  
ATOM  17946  NZ  LYS A1137      45.344   3.574 -16.935  1.00  0.480          N  
ATOM  17947  H   LYS A1137      44.785   8.456 -11.735  1.00  0.410          H  
ATOM  17948  HA  LYS A1137      45.307   5.809 -12.657  1.00  0.410          H  
ATOM  17949 1HB  LYS A1137      44.863   7.808 -14.132  1.00  0.570          H  
ATOM  17950 2HB  LYS A1137      46.443   8.423 -13.735  1.00  0.570          H  
ATOM  17951 1HG  LYS A1137      46.567   7.396 -15.895  1.00  0.570          H  
ATOM  17952 2HG  LYS A1137      47.469   6.367 -14.773  1.00  0.570          H  
ATOM  17953 1HD  LYS A1137      45.534   4.817 -14.616  1.00  0.570          H  
ATOM  17954 2HD  LYS A1137      44.586   5.875 -15.669  1.00  0.570          H  
ATOM  17955 1HE  LYS A1137      46.186   5.432 -17.493  1.00  0.570          H  
ATOM  17956 2HE  LYS A1137      47.170   4.464 -16.378  1.00  0.570          H  
ATOM  17957 1HZ  LYS A1137      45.767   3.082 -17.701  1.00  0.570          H  
ATOM  17958 2HZ  LYS A1137      45.333   2.961 -16.095  1.00  0.570          H  
ATOM  17959 3HZ  LYS A1137      44.399   3.832 -17.169  1.00  0.570          H  
ATOM  17960  N   ARG A1138      47.885   7.445 -11.391  1.00  0.390          N  
ATOM  17961  CA  ARG A1138      49.213   7.199 -10.853  1.00  0.410          C  
ATOM  17962  C   ARG A1138      49.163   6.105  -9.785  1.00  0.380          C  
ATOM  17963  O   ARG A1138      50.022   5.221  -9.778  1.00  0.370          O  
ATOM  17964  CB  ARG A1138      49.835   8.461 -10.292  1.00  0.570          C  
ATOM  17965  CG  ARG A1138      50.177   9.469 -11.354  1.00  0.570          C  
ATOM  17966  CD  ARG A1138      50.959  10.600 -10.855  1.00  0.570          C  
ATOM  17967  NE  ARG A1138      51.068  11.623 -11.881  1.00  0.570          N  
ATOM  17968  CZ  ARG A1138      50.302  12.733 -11.970  1.00  0.570          C  
ATOM  17969  NH1 ARG A1138      49.378  12.993 -11.064  1.00  0.570          N  
ATOM  17970  NH2 ARG A1138      50.486  13.564 -12.971  1.00  0.570          N  
ATOM  17971  H   ARG A1138      47.439   8.366 -11.303  1.00  0.470          H  
ATOM  17972  HA  ARG A1138      49.850   6.854 -11.666  1.00  0.490          H  
ATOM  17973 1HB  ARG A1138      49.143   8.931  -9.596  1.00  0.680          H  
ATOM  17974 2HB  ARG A1138      50.743   8.216  -9.745  1.00  0.680          H  
ATOM  17975 1HG  ARG A1138      50.756   8.978 -12.132  1.00  0.680          H  
ATOM  17976 2HG  ARG A1138      49.266   9.857 -11.790  1.00  0.680          H  
ATOM  17977 1HD  ARG A1138      50.501  11.020  -9.967  1.00  0.680          H  
ATOM  17978 2HD  ARG A1138      51.966  10.259 -10.612  1.00  0.680          H  
ATOM  17979  HE  ARG A1138      51.763  11.479 -12.603  1.00  0.680          H  
ATOM  17980 1HH1 ARG A1138      49.232  12.361 -10.298  1.00  0.680          H  
ATOM  17981 2HH1 ARG A1138      48.826  13.839 -11.125  1.00  0.680          H  
ATOM  17982 1HH2 ARG A1138      51.189  13.372 -13.669  1.00  0.680          H  
ATOM  17983 2HH2 ARG A1138      49.918  14.413 -13.039  1.00  0.680          H  
ATOM  17984  N   LEU A1139      48.140   6.126  -8.914  1.00  0.370          N  
ATOM  17985  CA  LEU A1139      48.020   5.092  -7.888  1.00  0.360          C  
ATOM  17986  C   LEU A1139      47.835   3.718  -8.538  1.00  0.330          C  
ATOM  17987  O   LEU A1139      48.373   2.723  -8.034  1.00  0.320          O  
ATOM  17988  CB  LEU A1139      46.871   5.414  -6.904  1.00  0.510          C  
ATOM  17989  CG  LEU A1139      47.106   6.658  -5.944  1.00  0.510          C  
ATOM  17990  CD1 LEU A1139      45.824   6.993  -5.175  1.00  0.510          C  
ATOM  17991  CD2 LEU A1139      48.198   6.344  -4.938  1.00  0.510          C  
ATOM  17992  H   LEU A1139      47.480   6.912  -8.939  1.00  0.440          H  
ATOM  17993  HA  LEU A1139      48.952   5.058  -7.335  1.00  0.430          H  
ATOM  17994 1HB  LEU A1139      45.969   5.604  -7.483  1.00  0.610          H  
ATOM  17995 2HB  LEU A1139      46.697   4.541  -6.280  1.00  0.610          H  
ATOM  17996  HG  LEU A1139      47.392   7.524  -6.541  1.00  0.610          H  
ATOM  17997 1HD1 LEU A1139      46.003   7.852  -4.529  1.00  0.610          H  
ATOM  17998 2HD1 LEU A1139      45.043   7.229  -5.872  1.00  0.610          H  
ATOM  17999 3HD1 LEU A1139      45.531   6.144  -4.566  1.00  0.610          H  
ATOM  18000 1HD2 LEU A1139      48.342   7.203  -4.295  1.00  0.610          H  
ATOM  18001 2HD2 LEU A1139      47.895   5.499  -4.343  1.00  0.610          H  
ATOM  18002 3HD2 LEU A1139      49.138   6.118  -5.425  1.00  0.610          H  
ATOM  18003  N   GLU A1140      47.080   3.649  -9.649  1.00  0.320          N  
ATOM  18004  CA  GLU A1140      46.921   2.389 -10.372  1.00  0.310          C  
ATOM  18005  C   GLU A1140      48.293   1.894 -10.821  1.00  0.310          C  
ATOM  18006  O   GLU A1140      48.646   0.744 -10.592  1.00  0.300          O  
ATOM  18007  CB  GLU A1140      46.031   2.534 -11.610  1.00  0.440          C  
ATOM  18008  CG  GLU A1140      45.773   1.211 -12.350  1.00  0.440          C  
ATOM  18009  CD  GLU A1140      45.035   1.373 -13.652  1.00  0.440          C  
ATOM  18010  OE1 GLU A1140      45.537   2.091 -14.479  1.00  0.440          O  
ATOM  18011  OE2 GLU A1140      44.007   0.779 -13.833  1.00  0.440          O  
ATOM  18012  H   GLU A1140      46.581   4.490  -9.962  1.00  0.380          H  
ATOM  18013  HA  GLU A1140      46.494   1.641  -9.709  1.00  0.370          H  
ATOM  18014 1HB  GLU A1140      45.069   2.961 -11.319  1.00  0.530          H  
ATOM  18015 2HB  GLU A1140      46.491   3.220 -12.314  1.00  0.530          H  
ATOM  18016 1HG  GLU A1140      46.726   0.720 -12.555  1.00  0.530          H  
ATOM  18017 2HG  GLU A1140      45.210   0.565 -11.687  1.00  0.530          H  
ATOM  18018  N   SER A1141      49.100   2.776 -11.417  1.00  0.330          N  
ATOM  18019  CA  SER A1141      50.424   2.380 -11.897  1.00  0.360          C  
ATOM  18020  C   SER A1141      51.281   1.824 -10.757  1.00  0.380          C  
ATOM  18021  O   SER A1141      51.977   0.804 -10.915  1.00  0.420          O  
ATOM  18022  CB  SER A1141      51.119   3.562 -12.542  1.00  0.490          C  
ATOM  18023  OG  SER A1141      52.385   3.204 -13.025  1.00  0.490          O  
ATOM  18024  H   SER A1141      48.750   3.723 -11.603  1.00  0.400          H  
ATOM  18025  HA  SER A1141      50.294   1.603 -12.647  1.00  0.430          H  
ATOM  18026 1HB  SER A1141      50.501   3.942 -13.357  1.00  0.590          H  
ATOM  18027 2HB  SER A1141      51.222   4.361 -11.817  1.00  0.590          H  
ATOM  18028  HG  SER A1141      52.755   4.005 -13.403  1.00  0.590          H  
ATOM  18029  N   VAL A1142      51.220   2.490  -9.597  1.00  0.390          N  
ATOM  18030  CA  VAL A1142      51.981   2.077  -8.427  1.00  0.440          C  
ATOM  18031  C   VAL A1142      51.591   0.680  -7.954  1.00  0.440          C  
ATOM  18032  O   VAL A1142      52.477  -0.120  -7.662  1.00  0.510          O  
ATOM  18033  CB  VAL A1142      51.806   3.089  -7.270  1.00  0.600          C  
ATOM  18034  CG1 VAL A1142      52.422   2.553  -5.965  1.00  0.600          C  
ATOM  18035  CG2 VAL A1142      52.479   4.399  -7.650  1.00  0.600          C  
ATOM  18036  H   VAL A1142      50.649   3.340  -9.566  1.00  0.470          H  
ATOM  18037  HA  VAL A1142      53.034   2.061  -8.703  1.00  0.530          H  
ATOM  18038  HB  VAL A1142      50.745   3.255  -7.098  1.00  0.720          H  
ATOM  18039 1HG1 VAL A1142      52.277   3.293  -5.171  1.00  0.720          H  
ATOM  18040 2HG1 VAL A1142      51.942   1.623  -5.665  1.00  0.720          H  
ATOM  18041 3HG1 VAL A1142      53.487   2.378  -6.109  1.00  0.720          H  
ATOM  18042 1HG2 VAL A1142      52.345   5.123  -6.847  1.00  0.720          H  
ATOM  18043 2HG2 VAL A1142      53.541   4.225  -7.811  1.00  0.720          H  
ATOM  18044 3HG2 VAL A1142      52.045   4.787  -8.556  1.00  0.720          H  
ATOM  18045  N   SER A1143      50.288   0.377  -7.871  1.00  0.390          N  
ATOM  18046  CA  SER A1143      49.859  -0.963  -7.457  1.00  0.380          C  
ATOM  18047  C   SER A1143      49.957  -2.030  -8.559  1.00  0.390          C  
ATOM  18048  O   SER A1143      50.150  -3.212  -8.260  1.00  0.520          O  
ATOM  18049  CB  SER A1143      48.428  -0.977  -7.009  1.00  0.540          C  
ATOM  18050  OG  SER A1143      48.167  -0.298  -5.810  1.00  0.540          O  
ATOM  18051  H   SER A1143      49.587   1.106  -8.058  1.00  0.470          H  
ATOM  18052  HA  SER A1143      50.489  -1.275  -6.627  1.00  0.460          H  
ATOM  18053 1HB  SER A1143      47.834  -0.531  -7.805  1.00  0.640          H  
ATOM  18054 2HB  SER A1143      48.138  -2.002  -6.913  1.00  0.640          H  
ATOM  18055  HG  SER A1143      47.218  -0.525  -5.602  1.00  0.640          H  
ATOM  18056  N   ARG A1144      49.866  -1.613  -9.824  1.00  0.380          N  
ATOM  18057  CA  ARG A1144      49.911  -2.509 -10.973  1.00  0.390          C  
ATOM  18058  C   ARG A1144      51.307  -3.050 -11.275  1.00  0.380          C  
ATOM  18059  O   ARG A1144      51.490  -4.251 -11.514  1.00  0.410          O  
ATOM  18060  CB  ARG A1144      49.404  -1.794 -12.211  1.00  0.540          C  
ATOM  18061  CG  ARG A1144      49.328  -2.638 -13.441  1.00  0.540          C  
ATOM  18062  CD  ARG A1144      48.796  -1.889 -14.594  1.00  0.540          C  
ATOM  18063  NE  ARG A1144      49.705  -0.825 -15.028  1.00  0.540          N  
ATOM  18064  CZ  ARG A1144      49.412   0.107 -15.962  1.00  0.540          C  
ATOM  18065  NH1 ARG A1144      48.235   0.092 -16.563  1.00  0.540          N  
ATOM  18066  NH2 ARG A1144      50.310   1.030 -16.277  1.00  0.540          N  
ATOM  18067  H   ARG A1144      49.663  -0.628  -9.997  1.00  0.460          H  
ATOM  18068  HA  ARG A1144      49.250  -3.342 -10.763  1.00  0.470          H  
ATOM  18069 1HB  ARG A1144      48.423  -1.388 -12.035  1.00  0.650          H  
ATOM  18070 2HB  ARG A1144      50.057  -0.952 -12.422  1.00  0.650          H  
ATOM  18071 1HG  ARG A1144      50.327  -2.979 -13.703  1.00  0.650          H  
ATOM  18072 2HG  ARG A1144      48.684  -3.498 -13.253  1.00  0.650          H  
ATOM  18073 1HD  ARG A1144      48.634  -2.571 -15.427  1.00  0.650          H  
ATOM  18074 2HD  ARG A1144      47.848  -1.431 -14.301  1.00  0.650          H  
ATOM  18075  HE  ARG A1144      50.619  -0.781 -14.594  1.00  0.650          H  
ATOM  18076 1HH1 ARG A1144      47.552  -0.611 -16.321  1.00  0.650          H  
ATOM  18077 2HH1 ARG A1144      48.003   0.776 -17.269  1.00  0.650          H  
ATOM  18078 1HH2 ARG A1144      51.210   1.041 -15.815  1.00  0.650          H  
ATOM  18079 2HH2 ARG A1144      50.100   1.727 -16.976  1.00  0.650          H  
ATOM  18080  N   SER A1145      52.313  -2.180 -11.264  1.00  0.440          N  
ATOM  18081  CA  SER A1145      53.658  -2.618 -11.605  1.00  0.470          C  
ATOM  18082  C   SER A1145      54.120  -3.812 -10.739  1.00  0.420          C  
ATOM  18083  O   SER A1145      54.690  -4.753 -11.302  1.00  0.410          O  
ATOM  18084  CB  SER A1145      54.629  -1.440 -11.613  1.00  0.650          C  
ATOM  18085  OG  SER A1145      55.932  -1.863 -11.888  1.00  0.650          O  
ATOM  18086  H   SER A1145      52.131  -1.189 -11.062  1.00  0.530          H  
ATOM  18087  HA  SER A1145      53.629  -2.972 -12.635  1.00  0.560          H  
ATOM  18088 1HB  SER A1145      54.310  -0.753 -12.397  1.00  0.780          H  
ATOM  18089 2HB  SER A1145      54.602  -0.874 -10.710  1.00  0.780          H  
ATOM  18090  HG  SER A1145      56.457  -1.065 -11.938  1.00  0.780          H  
ATOM  18091  N   PRO A1146      53.903  -3.839  -9.396  1.00  0.400          N  
ATOM  18092  CA  PRO A1146      54.175  -4.955  -8.512  1.00  0.370          C  
ATOM  18093  C   PRO A1146      53.473  -6.263  -8.875  1.00  0.330          C  
ATOM  18094  O   PRO A1146      53.938  -7.311  -8.439  1.00  0.320          O  
ATOM  18095  CB  PRO A1146      53.675  -4.446  -7.157  1.00  0.550          C  
ATOM  18096  CG  PRO A1146      53.831  -2.982  -7.232  1.00  0.550          C  
ATOM  18097  CD  PRO A1146      53.537  -2.628  -8.656  1.00  0.550          C  
ATOM  18098  HA  PRO A1146      55.257  -5.097  -8.461  1.00  0.440          H  
ATOM  18099 1HB  PRO A1146      52.617  -4.738  -7.019  1.00  0.670          H  
ATOM  18100 2HB  PRO A1146      54.246  -4.902  -6.338  1.00  0.670          H  
ATOM  18101 1HG  PRO A1146      53.132  -2.483  -6.540  1.00  0.670          H  
ATOM  18102 2HG  PRO A1146      54.843  -2.687  -6.928  1.00  0.670          H  
ATOM  18103 1HD  PRO A1146      52.518  -2.412  -8.735  1.00  0.670          H  
ATOM  18104 2HD  PRO A1146      54.154  -1.793  -8.891  1.00  0.670          H  
ATOM  18105  N   ILE A1147      52.363  -6.240  -9.629  1.00  0.310          N  
ATOM  18106  CA  ILE A1147      51.693  -7.490  -9.978  1.00  0.290          C  
ATOM  18107  C   ILE A1147      52.590  -8.226 -10.916  1.00  0.300          C  
ATOM  18108  O   ILE A1147      52.812  -9.439 -10.799  1.00  0.320          O  
ATOM  18109  CB  ILE A1147      50.368  -7.285 -10.744  1.00  0.410          C  
ATOM  18110  CG1 ILE A1147      49.347  -6.622  -9.864  1.00  0.410          C  
ATOM  18111  CG2 ILE A1147      49.847  -8.669 -11.289  1.00  0.410          C  
ATOM  18112  CD1 ILE A1147      48.152  -6.129 -10.631  1.00  0.410          C  
ATOM  18113  H   ILE A1147      51.995  -5.377 -10.032  1.00  0.370          H  
ATOM  18114  HA  ILE A1147      51.531  -8.085  -9.080  1.00  0.350          H  
ATOM  18115  HB  ILE A1147      50.538  -6.619 -11.590  1.00  0.500          H  
ATOM  18116 1HG1 ILE A1147      49.020  -7.323  -9.101  1.00  0.500          H  
ATOM  18117 2HG1 ILE A1147      49.811  -5.762  -9.367  1.00  0.500          H  
ATOM  18118 1HG2 ILE A1147      48.938  -8.538 -11.841  1.00  0.500          H  
ATOM  18119 2HG2 ILE A1147      50.572  -9.125 -11.956  1.00  0.500          H  
ATOM  18120 3HG2 ILE A1147      49.664  -9.344 -10.451  1.00  0.500          H  
ATOM  18121 1HD1 ILE A1147      47.487  -5.663  -9.950  1.00  0.500          H  
ATOM  18122 2HD1 ILE A1147      48.473  -5.413 -11.379  1.00  0.500          H  
ATOM  18123 3HD1 ILE A1147      47.640  -6.934 -11.118  1.00  0.500          H  
ATOM  18124  N   TYR A1148      53.019  -7.473 -11.915  1.00  0.300          N  
ATOM  18125  CA  TYR A1148      53.817  -8.011 -12.982  1.00  0.310          C  
ATOM  18126  C   TYR A1148      55.241  -8.253 -12.544  1.00  0.310          C  
ATOM  18127  O   TYR A1148      55.849  -9.247 -12.955  1.00  0.320          O  
ATOM  18128  CB  TYR A1148      53.705  -7.075 -14.160  1.00  0.430          C  
ATOM  18129  CG  TYR A1148      52.258  -6.981 -14.596  1.00  0.430          C  
ATOM  18130  CD1 TYR A1148      51.622  -5.745 -14.692  1.00  0.430          C  
ATOM  18131  CD2 TYR A1148      51.536  -8.130 -14.855  1.00  0.430          C  
ATOM  18132  CE1 TYR A1148      50.303  -5.695 -15.091  1.00  0.430          C  
ATOM  18133  CE2 TYR A1148      50.254  -8.034 -15.217  1.00  0.430          C  
ATOM  18134  CZ  TYR A1148      49.637  -6.862 -15.351  1.00  0.430          C  
ATOM  18135  OH  TYR A1148      48.341  -6.856 -15.832  1.00  0.430          O  
ATOM  18136  H   TYR A1148      52.737  -6.483 -11.907  1.00  0.360          H  
ATOM  18137  HA  TYR A1148      53.417  -8.983 -13.250  1.00  0.370          H  
ATOM  18138 1HB  TYR A1148      54.063  -6.078 -13.884  1.00  0.520          H  
ATOM  18139 2HB  TYR A1148      54.304  -7.441 -14.995  1.00  0.520          H  
ATOM  18140  HD1 TYR A1148      52.166  -4.822 -14.480  1.00  0.520          H  
ATOM  18141  HD2 TYR A1148      51.981  -9.118 -14.785  1.00  0.520          H  
ATOM  18142  HE1 TYR A1148      49.799  -4.751 -15.213  1.00  0.520          H  
ATOM  18143  HE2 TYR A1148      49.702  -8.900 -15.423  1.00  0.520          H  
ATOM  18144  HH  TYR A1148      48.186  -7.695 -16.371  1.00  0.520          H  
ATOM  18145  N   SER A1149      55.762  -7.383 -11.679  1.00  0.300          N  
ATOM  18146  CA  SER A1149      57.101  -7.559 -11.157  1.00  0.300          C  
ATOM  18147  C   SER A1149      57.141  -8.874 -10.397  1.00  0.280          C  
ATOM  18148  O   SER A1149      58.022  -9.710 -10.628  1.00  0.270          O  
ATOM  18149  CB  SER A1149      57.447  -6.425 -10.221  1.00  0.420          C  
ATOM  18150  OG  SER A1149      58.742  -6.548  -9.706  1.00  0.420          O  
ATOM  18151  H   SER A1149      55.232  -6.551 -11.405  1.00  0.360          H  
ATOM  18152  HA  SER A1149      57.811  -7.598 -11.984  1.00  0.360          H  
ATOM  18153 1HB  SER A1149      57.335  -5.470 -10.739  1.00  0.500          H  
ATOM  18154 2HB  SER A1149      56.744  -6.433  -9.409  1.00  0.500          H  
ATOM  18155  HG  SER A1149      58.821  -5.853  -9.052  1.00  0.500          H  
ATOM  18156  N   HIS A1150      56.127  -9.088  -9.533  1.00  0.280          N  
ATOM  18157  CA  HIS A1150      56.003 -10.282  -8.719  1.00  0.270          C  
ATOM  18158  C   HIS A1150      55.938 -11.494  -9.621  1.00  0.270          C  
ATOM  18159  O   HIS A1150      56.686 -12.450  -9.432  1.00  0.260          O  
ATOM  18160  CB  HIS A1150      54.738 -10.193  -7.848  1.00  0.380          C  
ATOM  18161  CG  HIS A1150      54.515 -11.321  -6.872  1.00  0.380          C  
ATOM  18162  ND1 HIS A1150      55.220 -11.426  -5.681  1.00  0.380          N  
ATOM  18163  CD2 HIS A1150      53.653 -12.366  -6.892  1.00  0.380          C  
ATOM  18164  CE1 HIS A1150      54.823 -12.528  -5.042  1.00  0.380          C  
ATOM  18165  NE2 HIS A1150      53.865 -13.096  -5.745  1.00  0.380          N  
ATOM  18166  H   HIS A1150      55.419  -8.367  -9.379  1.00  0.340          H  
ATOM  18167  HA  HIS A1150      56.873 -10.383  -8.071  1.00  0.320          H  
ATOM  18168 1HB  HIS A1150      54.776  -9.278  -7.288  1.00  0.460          H  
ATOM  18169 2HB  HIS A1150      53.860 -10.130  -8.492  1.00  0.460          H  
ATOM  18170  HD2 HIS A1150      52.933 -12.575  -7.672  1.00  0.460          H  
ATOM  18171  HE1 HIS A1150      55.200 -12.890  -4.083  1.00  0.460          H  
ATOM  18172  HE2 HIS A1150      53.359 -13.946  -5.466  1.00  0.460          H  
ATOM  18173  N   PHE A1151      55.054 -11.481 -10.619  1.00  0.280          N  
ATOM  18174  CA  PHE A1151      54.945 -12.626 -11.505  1.00  0.280          C  
ATOM  18175  C   PHE A1151      56.240 -12.983 -12.202  1.00  0.260          C  
ATOM  18176  O   PHE A1151      56.641 -14.147 -12.185  1.00  0.290          O  
ATOM  18177  CB  PHE A1151      53.887 -12.410 -12.549  1.00  0.390          C  
ATOM  18178  CG  PHE A1151      53.840 -13.519 -13.523  1.00  0.390          C  
ATOM  18179  CD1 PHE A1151      53.298 -14.723 -13.195  1.00  0.390          C  
ATOM  18180  CD2 PHE A1151      54.313 -13.358 -14.770  1.00  0.390          C  
ATOM  18181  CE1 PHE A1151      53.201 -15.711 -14.076  1.00  0.390          C  
ATOM  18182  CE2 PHE A1151      54.241 -14.371 -15.663  1.00  0.390          C  
ATOM  18183  CZ  PHE A1151      53.671 -15.545 -15.328  1.00  0.390          C  
ATOM  18184  H   PHE A1151      54.427 -10.680 -10.748  1.00  0.340          H  
ATOM  18185  HA  PHE A1151      54.653 -13.479 -10.908  1.00  0.340          H  
ATOM  18186 1HB  PHE A1151      52.914 -12.311 -12.079  1.00  0.470          H  
ATOM  18187 2HB  PHE A1151      54.090 -11.482 -13.083  1.00  0.470          H  
ATOM  18188  HD1 PHE A1151      52.945 -14.878 -12.234  1.00  0.470          H  
ATOM  18189  HD2 PHE A1151      54.748 -12.406 -15.039  1.00  0.470          H  
ATOM  18190  HE1 PHE A1151      52.750 -16.626 -13.775  1.00  0.470          H  
ATOM  18191  HE2 PHE A1151      54.625 -14.238 -16.633  1.00  0.470          H  
ATOM  18192  HZ  PHE A1151      53.599 -16.343 -16.052  1.00  0.470          H  
ATOM  18193  N   SER A1152      56.899 -12.004 -12.829  1.00  0.270          N  
ATOM  18194  CA  SER A1152      58.118 -12.280 -13.577  1.00  0.280          C  
ATOM  18195  C   SER A1152      59.151 -12.915 -12.661  1.00  0.260          C  
ATOM  18196  O   SER A1152      59.782 -13.934 -12.998  1.00  0.290          O  
ATOM  18197  CB  SER A1152      58.669 -10.989 -14.141  1.00  0.390          C  
ATOM  18198  OG  SER A1152      59.839 -11.215 -14.880  1.00  0.390          O  
ATOM  18199  H   SER A1152      56.538 -11.044 -12.797  1.00  0.320          H  
ATOM  18200  HA  SER A1152      57.887 -12.970 -14.388  1.00  0.340          H  
ATOM  18201 1HB  SER A1152      57.917 -10.507 -14.762  1.00  0.470          H  
ATOM  18202 2HB  SER A1152      58.884 -10.306 -13.318  1.00  0.470          H  
ATOM  18203  HG  SER A1152      60.106 -10.357 -15.213  1.00  0.470          H  
ATOM  18204  N   GLU A1153      59.313 -12.321 -11.479  1.00  0.270          N  
ATOM  18205  CA  GLU A1153      60.234 -12.799 -10.477  1.00  0.280          C  
ATOM  18206  C   GLU A1153      59.884 -14.215 -10.008  1.00  0.260          C  
ATOM  18207  O   GLU A1153      60.762 -15.084  -9.921  1.00  0.290          O  
ATOM  18208  CB  GLU A1153      60.197 -11.812  -9.319  1.00  0.390          C  
ATOM  18209  CG  GLU A1153      61.101 -12.079  -8.219  1.00  0.390          C  
ATOM  18210  CD  GLU A1153      61.018 -11.041  -7.214  1.00  0.390          C  
ATOM  18211  OE1 GLU A1153      60.106 -11.044  -6.422  1.00  0.390          O  
ATOM  18212  OE2 GLU A1153      61.882 -10.212  -7.232  1.00  0.390          O  
ATOM  18213  H   GLU A1153      58.768 -11.476 -11.259  1.00  0.320          H  
ATOM  18214  HA  GLU A1153      61.233 -12.812 -10.909  1.00  0.340          H  
ATOM  18215 1HB  GLU A1153      60.420 -10.812  -9.695  1.00  0.470          H  
ATOM  18216 2HB  GLU A1153      59.189 -11.778  -8.910  1.00  0.470          H  
ATOM  18217 1HG  GLU A1153      60.829 -13.005  -7.769  1.00  0.470          H  
ATOM  18218 2HG  GLU A1153      62.122 -12.156  -8.586  1.00  0.470          H  
ATOM  18219  N   THR A1154      58.591 -14.443  -9.752  1.00  0.250          N  
ATOM  18220  CA  THR A1154      58.057 -15.702  -9.258  1.00  0.270          C  
ATOM  18221  C   THR A1154      58.328 -16.842 -10.222  1.00  0.260          C  
ATOM  18222  O   THR A1154      58.733 -17.925  -9.806  1.00  0.320          O  
ATOM  18223  CB  THR A1154      56.520 -15.621  -9.058  1.00  0.370          C  
ATOM  18224  OG1 THR A1154      56.173 -14.615  -8.084  1.00  0.370          O  
ATOM  18225  CG2 THR A1154      56.023 -16.916  -8.559  1.00  0.370          C  
ATOM  18226  H   THR A1154      57.941 -13.668  -9.847  1.00  0.300          H  
ATOM  18227  HA  THR A1154      58.533 -15.927  -8.307  1.00  0.320          H  
ATOM  18228  HB  THR A1154      56.042 -15.391 -10.005  1.00  0.440          H  
ATOM  18229  HG1 THR A1154      56.429 -13.737  -8.431  1.00  0.440          H  
ATOM  18230 1HG2 THR A1154      55.001 -16.863  -8.425  1.00  0.440          H  
ATOM  18231 2HG2 THR A1154      56.244 -17.722  -9.250  1.00  0.440          H  
ATOM  18232 3HG2 THR A1154      56.470 -17.103  -7.640  1.00  0.440          H  
ATOM  18233  N   VAL A1155      58.084 -16.623 -11.514  1.00  0.220          N  
ATOM  18234  CA  VAL A1155      58.310 -17.702 -12.463  1.00  0.240          C  
ATOM  18235  C   VAL A1155      59.801 -17.916 -12.724  1.00  0.280          C  
ATOM  18236  O   VAL A1155      60.257 -19.058 -12.802  1.00  0.540          O  
ATOM  18237  CB  VAL A1155      57.495 -17.500 -13.755  1.00  0.330          C  
ATOM  18238  CG1 VAL A1155      56.035 -17.479 -13.372  1.00  0.330          C  
ATOM  18239  CG2 VAL A1155      57.882 -16.198 -14.497  1.00  0.330          C  
ATOM  18240  H   VAL A1155      57.702 -15.714 -11.798  1.00  0.260          H  
ATOM  18241  HA  VAL A1155      57.917 -18.610 -12.015  1.00  0.290          H  
ATOM  18242  HB  VAL A1155      57.650 -18.353 -14.412  1.00  0.390          H  
ATOM  18243 1HG1 VAL A1155      55.456 -17.380 -14.263  1.00  0.390          H  
ATOM  18244 2HG1 VAL A1155      55.774 -18.411 -12.869  1.00  0.390          H  
ATOM  18245 3HG1 VAL A1155      55.833 -16.639 -12.707  1.00  0.390          H  
ATOM  18246 1HG2 VAL A1155      57.276 -16.075 -15.378  1.00  0.390          H  
ATOM  18247 2HG2 VAL A1155      57.724 -15.364 -13.867  1.00  0.390          H  
ATOM  18248 3HG2 VAL A1155      58.924 -16.222 -14.786  1.00  0.390          H  
ATOM  18249  N   THR A1156      60.587 -16.841 -12.769  1.00  0.220          N  
ATOM  18250  CA  THR A1156      62.019 -16.966 -12.997  1.00  0.240          C  
ATOM  18251  C   THR A1156      62.640 -17.870 -11.929  1.00  0.210          C  
ATOM  18252  O   THR A1156      63.467 -18.735 -12.234  1.00  0.360          O  
ATOM  18253  CB  THR A1156      62.706 -15.578 -12.985  1.00  0.330          C  
ATOM  18254  OG1 THR A1156      62.166 -14.769 -14.045  1.00  0.330          O  
ATOM  18255  CG2 THR A1156      64.211 -15.728 -13.196  1.00  0.330          C  
ATOM  18256  H   THR A1156      60.186 -15.905 -12.706  1.00  0.260          H  
ATOM  18257  HA  THR A1156      62.179 -17.422 -13.971  1.00  0.290          H  
ATOM  18258  HB  THR A1156      62.516 -15.085 -12.029  1.00  0.390          H  
ATOM  18259  HG1 THR A1156      61.250 -14.489 -13.806  1.00  0.390          H  
ATOM  18260 1HG2 THR A1156      64.669 -14.742 -13.191  1.00  0.390          H  
ATOM  18261 2HG2 THR A1156      64.645 -16.328 -12.396  1.00  0.390          H  
ATOM  18262 3HG2 THR A1156      64.396 -16.212 -14.153  1.00  0.390          H  
ATOM  18263  N   GLY A1157      62.236 -17.662 -10.676  1.00  0.200          N  
ATOM  18264  CA  GLY A1157      62.706 -18.416  -9.526  1.00  0.190          C  
ATOM  18265  C   GLY A1157      61.789 -19.559  -9.089  1.00  0.250          C  
ATOM  18266  O   GLY A1157      61.906 -20.039  -7.953  1.00  0.620          O  
ATOM  18267  H   GLY A1157      61.582 -16.894 -10.494  1.00  0.240          H  
ATOM  18268 1HA  GLY A1157      63.701 -18.802  -9.730  1.00  0.230          H  
ATOM  18269 2HA  GLY A1157      62.807 -17.741  -8.706  1.00  0.230          H  
ATOM  18270  N   ALA A1158      60.916 -20.049  -9.979  1.00  0.160          N  
ATOM  18271  CA  ALA A1158      59.930 -21.057  -9.602  1.00  0.280          C  
ATOM  18272  C   ALA A1158      60.540 -22.301  -8.976  1.00  0.190          C  
ATOM  18273  O   ALA A1158      59.891 -22.924  -8.134  1.00  0.220          O  
ATOM  18274  CB  ALA A1158      59.115 -21.471 -10.805  1.00  0.340          C  
ATOM  18275  H   ALA A1158      60.860 -19.657 -10.925  1.00  0.190          H  
ATOM  18276  HA  ALA A1158      59.261 -20.604  -8.877  1.00  0.340          H  
ATOM  18277 1HB  ALA A1158      58.357 -22.178 -10.494  1.00  0.410          H  
ATOM  18278 2HB  ALA A1158      58.643 -20.599 -11.226  1.00  0.410          H  
ATOM  18279 3HB  ALA A1158      59.766 -21.924 -11.546  1.00  0.410          H  
ATOM  18280  N   SER A1159      61.752 -22.705  -9.387  1.00  0.180          N  
ATOM  18281  CA  SER A1159      62.374 -23.900  -8.817  1.00  0.190          C  
ATOM  18282  C   SER A1159      62.643 -23.769  -7.317  1.00  0.160          C  
ATOM  18283  O   SER A1159      62.576 -24.762  -6.583  1.00  0.240          O  
ATOM  18284  CB  SER A1159      63.687 -24.166  -9.517  1.00  0.260          C  
ATOM  18285  OG  SER A1159      64.605 -23.130  -9.268  1.00  0.260          O  
ATOM  18286  H   SER A1159      62.259 -22.190 -10.096  1.00  0.220          H  
ATOM  18287  HA  SER A1159      61.707 -24.748  -8.978  1.00  0.230          H  
ATOM  18288 1HB  SER A1159      64.099 -25.115  -9.166  1.00  0.310          H  
ATOM  18289 2HB  SER A1159      63.516 -24.263 -10.587  1.00  0.310          H  
ATOM  18290  HG  SER A1159      65.434 -23.421  -9.666  1.00  0.310          H  
ATOM  18291  N   VAL A1160      62.851 -22.536  -6.848  1.00  0.150          N  
ATOM  18292  CA  VAL A1160      63.107 -22.233  -5.453  1.00  0.160          C  
ATOM  18293  C   VAL A1160      61.796 -22.270  -4.717  1.00  0.160          C  
ATOM  18294  O   VAL A1160      61.678 -22.823  -3.628  1.00  0.170          O  
ATOM  18295  CB  VAL A1160      63.751 -20.845  -5.308  1.00  0.220          C  
ATOM  18296  CG1 VAL A1160      63.874 -20.460  -3.842  1.00  0.220          C  
ATOM  18297  CG2 VAL A1160      65.131 -20.861  -5.973  1.00  0.220          C  
ATOM  18298  H   VAL A1160      62.837 -21.749  -7.501  1.00  0.180          H  
ATOM  18299  HA  VAL A1160      63.773 -22.986  -5.037  1.00  0.190          H  
ATOM  18300  HB  VAL A1160      63.115 -20.116  -5.789  1.00  0.260          H  
ATOM  18301 1HG1 VAL A1160      64.311 -19.493  -3.751  1.00  0.260          H  
ATOM  18302 2HG1 VAL A1160      62.902 -20.449  -3.357  1.00  0.260          H  
ATOM  18303 3HG1 VAL A1160      64.498 -21.162  -3.373  1.00  0.260          H  
ATOM  18304 1HG2 VAL A1160      65.595 -19.883  -5.894  1.00  0.260          H  
ATOM  18305 2HG2 VAL A1160      65.759 -21.599  -5.478  1.00  0.260          H  
ATOM  18306 3HG2 VAL A1160      65.023 -21.125  -7.026  1.00  0.260          H  
ATOM  18307  N   ILE A1161      60.804 -21.648  -5.310  1.00  0.170          N  
ATOM  18308  CA  ILE A1161      59.513 -21.572  -4.671  1.00  0.180          C  
ATOM  18309  C   ILE A1161      58.988 -22.989  -4.477  1.00  0.190          C  
ATOM  18310  O   ILE A1161      58.498 -23.344  -3.398  1.00  0.210          O  
ATOM  18311  CB  ILE A1161      58.570 -20.744  -5.533  1.00  0.250          C  
ATOM  18312  CG1 ILE A1161      59.103 -19.322  -5.537  1.00  0.250          C  
ATOM  18313  CG2 ILE A1161      57.131 -20.811  -4.989  1.00  0.250          C  
ATOM  18314  CD1 ILE A1161      58.480 -18.478  -6.522  1.00  0.250          C  
ATOM  18315  H   ILE A1161      60.985 -21.204  -6.217  1.00  0.200          H  
ATOM  18316  HA  ILE A1161      59.623 -21.099  -3.696  1.00  0.220          H  
ATOM  18317  HB  ILE A1161      58.590 -21.117  -6.554  1.00  0.300          H  
ATOM  18318 1HG1 ILE A1161      58.971 -18.894  -4.562  1.00  0.300          H  
ATOM  18319 2HG1 ILE A1161      60.166 -19.343  -5.759  1.00  0.300          H  
ATOM  18320 1HG2 ILE A1161      56.458 -20.222  -5.598  1.00  0.300          H  
ATOM  18321 2HG2 ILE A1161      56.789 -21.840  -4.996  1.00  0.300          H  
ATOM  18322 3HG2 ILE A1161      57.116 -20.433  -3.975  1.00  0.300          H  
ATOM  18323 1HD1 ILE A1161      58.897 -17.495  -6.491  1.00  0.300          H  
ATOM  18324 2HD1 ILE A1161      58.629 -18.885  -7.510  1.00  0.300          H  
ATOM  18325 3HD1 ILE A1161      57.444 -18.422  -6.305  1.00  0.300          H  
ATOM  18326  N   ARG A1162      59.079 -23.814  -5.519  1.00  0.200          N  
ATOM  18327  CA  ARG A1162      58.660 -25.193  -5.383  1.00  0.230          C  
ATOM  18328  C   ARG A1162      59.508 -25.977  -4.374  1.00  0.210          C  
ATOM  18329  O   ARG A1162      58.957 -26.655  -3.507  1.00  0.220          O  
ATOM  18330  CB  ARG A1162      58.709 -25.898  -6.726  1.00  0.310          C  
ATOM  18331  CG  ARG A1162      57.603 -25.515  -7.704  1.00  0.310          C  
ATOM  18332  CD  ARG A1162      57.567 -26.451  -8.845  1.00  0.310          C  
ATOM  18333  NE  ARG A1162      58.729 -26.299  -9.731  1.00  0.310          N  
ATOM  18334  CZ  ARG A1162      58.778 -25.489 -10.818  1.00  0.310          C  
ATOM  18335  NH1 ARG A1162      57.719 -24.782 -11.185  1.00  0.310          N  
ATOM  18336  NH2 ARG A1162      59.894 -25.415 -11.531  1.00  0.310          N  
ATOM  18337  H   ARG A1162      59.442 -23.474  -6.414  1.00  0.240          H  
ATOM  18338  HA  ARG A1162      57.627 -25.196  -5.038  1.00  0.280          H  
ATOM  18339 1HB  ARG A1162      59.660 -25.665  -7.208  1.00  0.370          H  
ATOM  18340 2HB  ARG A1162      58.675 -26.975  -6.574  1.00  0.370          H  
ATOM  18341 1HG  ARG A1162      56.637 -25.544  -7.202  1.00  0.370          H  
ATOM  18342 2HG  ARG A1162      57.785 -24.510  -8.084  1.00  0.370          H  
ATOM  18343 1HD  ARG A1162      57.565 -27.473  -8.468  1.00  0.370          H  
ATOM  18344 2HD  ARG A1162      56.658 -26.285  -9.415  1.00  0.370          H  
ATOM  18345  HE  ARG A1162      59.571 -26.821  -9.500  1.00  0.370          H  
ATOM  18346 1HH1 ARG A1162      56.851 -24.830 -10.660  1.00  0.370          H  
ATOM  18347 2HH1 ARG A1162      57.761 -24.193 -12.008  1.00  0.370          H  
ATOM  18348 1HH2 ARG A1162      60.732 -25.963 -11.267  1.00  0.370          H  
ATOM  18349 2HH2 ARG A1162      59.938 -24.826 -12.347  1.00  0.370          H  
ATOM  18350  N   ALA A1163      60.839 -25.837  -4.414  1.00  0.190          N  
ATOM  18351  CA  ALA A1163      61.708 -26.604  -3.525  1.00  0.190          C  
ATOM  18352  C   ALA A1163      61.424 -26.380  -2.051  1.00  0.200          C  
ATOM  18353  O   ALA A1163      61.342 -27.344  -1.280  1.00  0.220          O  
ATOM  18354  CB  ALA A1163      63.151 -26.224  -3.783  1.00  0.270          C  
ATOM  18355  H   ALA A1163      61.286 -25.257  -5.128  1.00  0.230          H  
ATOM  18356  HA  ALA A1163      61.557 -27.660  -3.739  1.00  0.230          H  
ATOM  18357 1HB  ALA A1163      63.792 -26.807  -3.138  1.00  0.320          H  
ATOM  18358 2HB  ALA A1163      63.404 -26.410  -4.819  1.00  0.320          H  
ATOM  18359 3HB  ALA A1163      63.286 -25.177  -3.572  1.00  0.320          H  
ATOM  18360  N   TYR A1164      61.128 -25.132  -1.690  1.00  0.200          N  
ATOM  18361  CA  TYR A1164      60.880 -24.729  -0.312  1.00  0.210          C  
ATOM  18362  C   TYR A1164      59.409 -24.883   0.080  1.00  0.230          C  
ATOM  18363  O   TYR A1164      59.029 -24.531   1.206  1.00  0.270          O  
ATOM  18364  CB  TYR A1164      61.283 -23.254  -0.132  1.00  0.290          C  
ATOM  18365  CG  TYR A1164      62.784 -22.879  -0.128  1.00  0.290          C  
ATOM  18366  CD1 TYR A1164      63.548 -23.072  -1.239  1.00  0.290          C  
ATOM  18367  CD2 TYR A1164      63.360 -22.241   0.975  1.00  0.290          C  
ATOM  18368  CE1 TYR A1164      64.824 -22.691  -1.285  1.00  0.290          C  
ATOM  18369  CE2 TYR A1164      64.686 -21.837   0.915  1.00  0.290          C  
ATOM  18370  CZ  TYR A1164      65.408 -22.078  -0.246  1.00  0.290          C  
ATOM  18371  OH  TYR A1164      66.715 -21.714  -0.387  1.00  0.290          O  
ATOM  18372  H   TYR A1164      61.189 -24.395  -2.404  1.00  0.240          H  
ATOM  18373  HA  TYR A1164      61.482 -25.355   0.345  1.00  0.250          H  
ATOM  18374 1HB  TYR A1164      60.819 -22.688  -0.942  1.00  0.350          H  
ATOM  18375 2HB  TYR A1164      60.862 -22.890   0.789  1.00  0.350          H  
ATOM  18376  HD1 TYR A1164      63.148 -23.541  -2.089  1.00  0.350          H  
ATOM  18377  HD2 TYR A1164      62.774 -22.052   1.870  1.00  0.350          H  
ATOM  18378  HE1 TYR A1164      65.394 -22.874  -2.187  1.00  0.350          H  
ATOM  18379  HE2 TYR A1164      65.145 -21.337   1.768  1.00  0.350          H  
ATOM  18380  HH  TYR A1164      67.071 -22.102  -1.233  1.00  0.350          H  
ATOM  18381  N   ASN A1165      58.588 -25.425  -0.836  1.00  0.230          N  
ATOM  18382  CA  ASN A1165      57.148 -25.602  -0.668  1.00  0.270          C  
ATOM  18383  C   ASN A1165      56.417 -24.284  -0.372  1.00  0.290          C  
ATOM  18384  O   ASN A1165      55.583 -24.225   0.535  1.00  0.340          O  
ATOM  18385  CB  ASN A1165      56.870 -26.619   0.436  1.00  0.360          C  
ATOM  18386  CG  ASN A1165      55.460 -27.178   0.394  1.00  0.360          C  
ATOM  18387  OD1 ASN A1165      54.876 -27.326  -0.687  1.00  0.360          O  
ATOM  18388  ND2 ASN A1165      54.912 -27.497   1.544  1.00  0.360          N  
ATOM  18389  H   ASN A1165      58.970 -25.735  -1.734  1.00  0.280          H  
ATOM  18390  HA  ASN A1165      56.752 -25.990  -1.608  1.00  0.320          H  
ATOM  18391 1HB  ASN A1165      57.578 -27.444   0.350  1.00  0.430          H  
ATOM  18392 2HB  ASN A1165      57.029 -26.156   1.409  1.00  0.430          H  
ATOM  18393 1HD2 ASN A1165      53.984 -27.870   1.570  1.00  0.430          H  
ATOM  18394 2HD2 ASN A1165      55.420 -27.357   2.392  1.00  0.430          H  
ATOM  18395  N   ARG A1166      56.710 -23.218  -1.141  1.00  0.250          N  
ATOM  18396  CA  ARG A1166      56.080 -21.919  -0.897  1.00  0.270          C  
ATOM  18397  C   ARG A1166      55.144 -21.439  -2.001  1.00  0.250          C  
ATOM  18398  O   ARG A1166      54.739 -20.272  -1.990  1.00  0.260          O  
ATOM  18399  CB  ARG A1166      57.145 -20.851  -0.729  1.00  0.370          C  
ATOM  18400  CG  ARG A1166      58.211 -21.194   0.244  1.00  0.370          C  
ATOM  18401  CD  ARG A1166      57.745 -21.469   1.617  1.00  0.370          C  
ATOM  18402  NE  ARG A1166      58.862 -21.879   2.423  1.00  0.370          N  
ATOM  18403  CZ  ARG A1166      59.696 -21.038   3.063  1.00  0.370          C  
ATOM  18404  NH1 ARG A1166      59.496 -19.743   2.980  1.00  0.370          N  
ATOM  18405  NH2 ARG A1166      60.710 -21.513   3.757  1.00  0.370          N  
ATOM  18406  H   ARG A1166      57.402 -23.309  -1.895  1.00  0.300          H  
ATOM  18407  HA  ARG A1166      55.495 -21.987   0.019  1.00  0.320          H  
ATOM  18408 1HB  ARG A1166      57.634 -20.667  -1.682  1.00  0.440          H  
ATOM  18409 2HB  ARG A1166      56.685 -19.917  -0.403  1.00  0.440          H  
ATOM  18410 1HG  ARG A1166      58.714 -22.069  -0.109  1.00  0.440          H  
ATOM  18411 2HG  ARG A1166      58.912 -20.373   0.286  1.00  0.440          H  
ATOM  18412 1HD  ARG A1166      57.277 -20.588   2.057  1.00  0.440          H  
ATOM  18413 2HD  ARG A1166      57.037 -22.285   1.627  1.00  0.440          H  
ATOM  18414  HE  ARG A1166      59.045 -22.899   2.445  1.00  0.440          H  
ATOM  18415 1HH1 ARG A1166      58.733 -19.375   2.443  1.00  0.440          H  
ATOM  18416 2HH1 ARG A1166      60.126 -19.070   3.421  1.00  0.440          H  
ATOM  18417 1HH2 ARG A1166      60.851 -22.510   3.812  1.00  0.440          H  
ATOM  18418 2HH2 ARG A1166      61.334 -20.880   4.232  1.00  0.440          H  
ATOM  18419  N   SER A1167      54.738 -22.316  -2.920  1.00  0.250          N  
ATOM  18420  CA  SER A1167      53.871 -21.847  -4.001  1.00  0.240          C  
ATOM  18421  C   SER A1167      52.559 -21.271  -3.481  1.00  0.240          C  
ATOM  18422  O   SER A1167      52.035 -20.324  -4.071  1.00  0.240          O  
ATOM  18423  CB  SER A1167      53.589 -22.977  -4.970  1.00  0.340          C  
ATOM  18424  OG  SER A1167      52.838 -23.989  -4.358  1.00  0.340          O  
ATOM  18425  H   SER A1167      55.057 -23.276  -2.889  1.00  0.300          H  
ATOM  18426  HA  SER A1167      54.385 -21.056  -4.539  1.00  0.290          H  
ATOM  18427 1HB  SER A1167      53.042 -22.587  -5.831  1.00  0.410          H  
ATOM  18428 2HB  SER A1167      54.531 -23.387  -5.338  1.00  0.410          H  
ATOM  18429  HG  SER A1167      52.661 -24.641  -5.047  1.00  0.410          H  
ATOM  18430  N   ARG A1168      52.073 -21.773  -2.338  1.00  0.250          N  
ATOM  18431  CA  ARG A1168      50.854 -21.253  -1.733  1.00  0.270          C  
ATOM  18432  C   ARG A1168      51.022 -19.792  -1.333  1.00  0.260          C  
ATOM  18433  O   ARG A1168      50.140 -18.967  -1.590  1.00  0.290          O  
ATOM  18434  CB  ARG A1168      50.465 -22.072  -0.510  1.00  0.370          C  
ATOM  18435  CG  ARG A1168      49.195 -21.615   0.200  1.00  0.370          C  
ATOM  18436  CD  ARG A1168      48.855 -22.498   1.345  1.00  0.370          C  
ATOM  18437  NE  ARG A1168      47.645 -22.052   2.036  1.00  0.370          N  
ATOM  18438  CZ  ARG A1168      47.598 -21.139   3.039  1.00  0.370          C  
ATOM  18439  NH1 ARG A1168      48.700 -20.565   3.482  1.00  0.370          N  
ATOM  18440  NH2 ARG A1168      46.431 -20.821   3.575  1.00  0.370          N  
ATOM  18441  H   ARG A1168      52.541 -22.567  -1.923  1.00  0.300          H  
ATOM  18442  HA  ARG A1168      50.049 -21.320  -2.469  1.00  0.320          H  
ATOM  18443 1HB  ARG A1168      50.324 -23.111  -0.804  1.00  0.440          H  
ATOM  18444 2HB  ARG A1168      51.278 -22.046   0.217  1.00  0.440          H  
ATOM  18445 1HG  ARG A1168      49.341 -20.610   0.585  1.00  0.440          H  
ATOM  18446 2HG  ARG A1168      48.359 -21.614  -0.501  1.00  0.440          H  
ATOM  18447 1HD  ARG A1168      48.676 -23.508   0.975  1.00  0.440          H  
ATOM  18448 2HD  ARG A1168      49.679 -22.521   2.054  1.00  0.440          H  
ATOM  18449  HE  ARG A1168      46.767 -22.461   1.738  1.00  0.440          H  
ATOM  18450 1HH1 ARG A1168      49.595 -20.801   3.079  1.00  0.440          H  
ATOM  18451 2HH1 ARG A1168      48.658 -19.885   4.228  1.00  0.440          H  
ATOM  18452 1HH2 ARG A1168      45.584 -21.258   3.238  1.00  0.440          H  
ATOM  18453 2HH2 ARG A1168      46.383 -20.143   4.322  1.00  0.440          H  
ATOM  18454  N   ASP A1169      52.158 -19.466  -0.698  1.00  0.250          N  
ATOM  18455  CA  ASP A1169      52.393 -18.098  -0.252  1.00  0.250          C  
ATOM  18456  C   ASP A1169      52.464 -17.177  -1.443  1.00  0.240          C  
ATOM  18457  O   ASP A1169      51.935 -16.067  -1.411  1.00  0.240          O  
ATOM  18458  CB  ASP A1169      53.713 -17.969   0.511  1.00  0.350          C  
ATOM  18459  CG  ASP A1169      53.731 -18.605   1.898  1.00  0.350          C  
ATOM  18460  OD1 ASP A1169      52.694 -18.927   2.431  1.00  0.350          O  
ATOM  18461  OD2 ASP A1169      54.811 -18.741   2.414  1.00  0.350          O  
ATOM  18462  H   ASP A1169      52.860 -20.175  -0.524  1.00  0.300          H  
ATOM  18463  HA  ASP A1169      51.567 -17.786   0.386  1.00  0.300          H  
ATOM  18464 1HB  ASP A1169      54.507 -18.423  -0.084  1.00  0.420          H  
ATOM  18465 2HB  ASP A1169      53.961 -16.913   0.614  1.00  0.420          H  
ATOM  18466  N   PHE A1170      53.095 -17.645  -2.514  1.00  0.230          N  
ATOM  18467  CA  PHE A1170      53.221 -16.830  -3.707  1.00  0.220          C  
ATOM  18468  C   PHE A1170      51.871 -16.550  -4.357  1.00  0.240          C  
ATOM  18469  O   PHE A1170      51.625 -15.408  -4.766  1.00  0.270          O  
ATOM  18470  CB  PHE A1170      54.253 -17.441  -4.644  1.00  0.310          C  
ATOM  18471  CG  PHE A1170      55.639 -16.991  -4.265  1.00  0.310          C  
ATOM  18472  CD1 PHE A1170      56.367 -17.610  -3.265  1.00  0.310          C  
ATOM  18473  CD2 PHE A1170      56.210 -15.918  -4.923  1.00  0.310          C  
ATOM  18474  CE1 PHE A1170      57.620 -17.157  -2.917  1.00  0.310          C  
ATOM  18475  CE2 PHE A1170      57.463 -15.467  -4.590  1.00  0.310          C  
ATOM  18476  CZ  PHE A1170      58.169 -16.085  -3.577  1.00  0.310          C  
ATOM  18477  H   PHE A1170      53.528 -18.573  -2.461  1.00  0.280          H  
ATOM  18478  HA  PHE A1170      53.631 -15.869  -3.402  1.00  0.260          H  
ATOM  18479 1HB  PHE A1170      54.208 -18.525  -4.582  1.00  0.370          H  
ATOM  18480 2HB  PHE A1170      54.056 -17.157  -5.657  1.00  0.370          H  
ATOM  18481  HD1 PHE A1170      55.945 -18.447  -2.737  1.00  0.370          H  
ATOM  18482  HD2 PHE A1170      55.652 -15.422  -5.722  1.00  0.370          H  
ATOM  18483  HE1 PHE A1170      58.179 -17.647  -2.118  1.00  0.370          H  
ATOM  18484  HE2 PHE A1170      57.891 -14.617  -5.128  1.00  0.370          H  
ATOM  18485  HZ  PHE A1170      59.162 -15.727  -3.301  1.00  0.370          H  
ATOM  18486  N   GLU A1171      50.980 -17.550  -4.421  1.00  0.240          N  
ATOM  18487  CA  GLU A1171      49.646 -17.321  -4.976  1.00  0.280          C  
ATOM  18488  C   GLU A1171      48.861 -16.311  -4.140  1.00  0.280          C  
ATOM  18489  O   GLU A1171      48.202 -15.429  -4.698  1.00  0.290          O  
ATOM  18490  CB  GLU A1171      48.861 -18.626  -5.067  1.00  0.380          C  
ATOM  18491  CG  GLU A1171      49.362 -19.609  -6.117  1.00  0.380          C  
ATOM  18492  CD  GLU A1171      48.586 -20.893  -6.095  1.00  0.380          C  
ATOM  18493  OE1 GLU A1171      47.736 -21.026  -5.247  1.00  0.380          O  
ATOM  18494  OE2 GLU A1171      48.844 -21.741  -6.909  1.00  0.380          O  
ATOM  18495  H   GLU A1171      51.255 -18.494  -4.124  1.00  0.290          H  
ATOM  18496  HA  GLU A1171      49.742 -16.908  -5.970  1.00  0.340          H  
ATOM  18497 1HB  GLU A1171      48.900 -19.130  -4.098  1.00  0.450          H  
ATOM  18498 2HB  GLU A1171      47.814 -18.405  -5.283  1.00  0.450          H  
ATOM  18499 1HG  GLU A1171      49.272 -19.154  -7.100  1.00  0.450          H  
ATOM  18500 2HG  GLU A1171      50.413 -19.813  -5.941  1.00  0.450          H  
ATOM  18501  N   ILE A1172      48.987 -16.391  -2.809  1.00  0.280          N  
ATOM  18502  CA  ILE A1172      48.304 -15.467  -1.908  1.00  0.290          C  
ATOM  18503  C   ILE A1172      48.815 -14.046  -2.108  1.00  0.290          C  
ATOM  18504  O   ILE A1172      48.018 -13.094  -2.161  1.00  0.310          O  
ATOM  18505  CB  ILE A1172      48.452 -15.904  -0.436  1.00  0.400          C  
ATOM  18506  CG1 ILE A1172      47.660 -17.226  -0.234  1.00  0.400          C  
ATOM  18507  CG2 ILE A1172      47.947 -14.780   0.514  1.00  0.400          C  
ATOM  18508  CD1 ILE A1172      47.945 -17.952   1.061  1.00  0.400          C  
ATOM  18509  H   ILE A1172      49.532 -17.170  -2.417  1.00  0.340          H  
ATOM  18510  HA  ILE A1172      47.244 -15.479  -2.152  1.00  0.350          H  
ATOM  18511  HB  ILE A1172      49.501 -16.119  -0.226  1.00  0.480          H  
ATOM  18512 1HG1 ILE A1172      46.596 -17.003  -0.274  1.00  0.480          H  
ATOM  18513 2HG1 ILE A1172      47.898 -17.902  -1.054  1.00  0.480          H  
ATOM  18514 1HG2 ILE A1172      48.053 -15.089   1.546  1.00  0.480          H  
ATOM  18515 2HG2 ILE A1172      48.525 -13.868   0.368  1.00  0.480          H  
ATOM  18516 3HG2 ILE A1172      46.895 -14.573   0.306  1.00  0.480          H  
ATOM  18517 1HD1 ILE A1172      47.349 -18.860   1.092  1.00  0.480          H  
ATOM  18518 2HD1 ILE A1172      49.006 -18.211   1.102  1.00  0.480          H  
ATOM  18519 3HD1 ILE A1172      47.693 -17.332   1.911  1.00  0.480          H  
ATOM  18520  N   ILE A1173      50.137 -13.896  -2.202  1.00  0.280          N  
ATOM  18521  CA  ILE A1173      50.744 -12.596  -2.401  1.00  0.280          C  
ATOM  18522  C   ILE A1173      50.272 -12.018  -3.728  1.00  0.280          C  
ATOM  18523  O   ILE A1173      49.959 -10.830  -3.791  1.00  0.280          O  
ATOM  18524  CB  ILE A1173      52.275 -12.669  -2.368  1.00  0.390          C  
ATOM  18525  CG1 ILE A1173      52.760 -13.042  -0.950  1.00  0.390          C  
ATOM  18526  CG2 ILE A1173      52.820 -11.272  -2.751  1.00  0.390          C  
ATOM  18527  CD1 ILE A1173      54.226 -13.490  -0.895  1.00  0.390          C  
ATOM  18528  H   ILE A1173      50.740 -14.721  -2.107  1.00  0.340          H  
ATOM  18529  HA  ILE A1173      50.417 -11.935  -1.601  1.00  0.340          H  
ATOM  18530  HB  ILE A1173      52.632 -13.432  -3.056  1.00  0.470          H  
ATOM  18531 1HG1 ILE A1173      52.642 -12.176  -0.301  1.00  0.470          H  
ATOM  18532 2HG1 ILE A1173      52.136 -13.835  -0.561  1.00  0.470          H  
ATOM  18533 1HG2 ILE A1173      53.895 -11.265  -2.721  1.00  0.470          H  
ATOM  18534 2HG2 ILE A1173      52.502 -10.999  -3.753  1.00  0.470          H  
ATOM  18535 3HG2 ILE A1173      52.440 -10.535  -2.042  1.00  0.470          H  
ATOM  18536 1HD1 ILE A1173      54.484 -13.737   0.133  1.00  0.470          H  
ATOM  18537 2HD1 ILE A1173      54.356 -14.376  -1.521  1.00  0.470          H  
ATOM  18538 3HD1 ILE A1173      54.881 -12.704  -1.246  1.00  0.470          H  
ATOM  18539  N   SER A1174      50.256 -12.827  -4.798  1.00  0.280          N  
ATOM  18540  CA  SER A1174      49.790 -12.335  -6.086  1.00  0.290          C  
ATOM  18541  C   SER A1174      48.365 -11.833  -5.984  1.00  0.280          C  
ATOM  18542  O   SER A1174      48.085 -10.689  -6.346  1.00  0.280          O  
ATOM  18543  CB  SER A1174      49.826 -13.418  -7.125  1.00  0.400          C  
ATOM  18544  OG  SER A1174      49.360 -12.937  -8.363  1.00  0.400          O  
ATOM  18545  H   SER A1174      50.593 -13.790  -4.724  1.00  0.340          H  
ATOM  18546  HA  SER A1174      50.436 -11.515  -6.399  1.00  0.350          H  
ATOM  18547 1HB  SER A1174      50.829 -13.767  -7.212  1.00  0.480          H  
ATOM  18548 2HB  SER A1174      49.216 -14.260  -6.803  1.00  0.480          H  
ATOM  18549  HG  SER A1174      49.300 -13.700  -8.941  1.00  0.480          H  
ATOM  18550  N   ASP A1175      47.453 -12.632  -5.406  1.00  0.280          N  
ATOM  18551  CA  ASP A1175      46.067 -12.178  -5.314  1.00  0.290          C  
ATOM  18552  C   ASP A1175      45.986 -10.868  -4.532  1.00  0.280          C  
ATOM  18553  O   ASP A1175      45.218  -9.972  -4.894  1.00  0.270          O  
ATOM  18554  CB  ASP A1175      45.169 -13.237  -4.655  1.00  0.400          C  
ATOM  18555  CG  ASP A1175      44.867 -14.485  -5.550  1.00  0.400          C  
ATOM  18556  OD1 ASP A1175      45.142 -14.447  -6.725  1.00  0.400          O  
ATOM  18557  OD2 ASP A1175      44.338 -15.455  -5.025  1.00  0.400          O  
ATOM  18558  H   ASP A1175      47.715 -13.575  -5.098  1.00  0.340          H  
ATOM  18559  HA  ASP A1175      45.697 -11.998  -6.322  1.00  0.350          H  
ATOM  18560 1HB  ASP A1175      45.656 -13.584  -3.738  1.00  0.480          H  
ATOM  18561 2HB  ASP A1175      44.226 -12.778  -4.368  1.00  0.480          H  
ATOM  18562  N   THR A1176      46.817 -10.736  -3.493  1.00  0.280          N  
ATOM  18563  CA  THR A1176      46.858  -9.528  -2.683  1.00  0.280          C  
ATOM  18564  C   THR A1176      47.309  -8.328  -3.529  1.00  0.270          C  
ATOM  18565  O   THR A1176      46.688  -7.260  -3.471  1.00  0.270          O  
ATOM  18566  CB  THR A1176      47.815  -9.715  -1.484  1.00  0.390          C  
ATOM  18567  OG1 THR A1176      47.350 -10.810  -0.671  1.00  0.390          O  
ATOM  18568  CG2 THR A1176      47.855  -8.445  -0.642  1.00  0.390          C  
ATOM  18569  H   THR A1176      47.396 -11.533  -3.219  1.00  0.340          H  
ATOM  18570  HA  THR A1176      45.856  -9.328  -2.308  1.00  0.340          H  
ATOM  18571  HB  THR A1176      48.810  -9.936  -1.837  1.00  0.470          H  
ATOM  18572  HG1 THR A1176      47.449 -11.648  -1.185  1.00  0.470          H  
ATOM  18573 1HG2 THR A1176      48.524  -8.598   0.201  1.00  0.470          H  
ATOM  18574 2HG2 THR A1176      48.214  -7.607  -1.238  1.00  0.470          H  
ATOM  18575 3HG2 THR A1176      46.854  -8.224  -0.276  1.00  0.470          H  
ATOM  18576  N   LYS A1177      48.393  -8.494  -4.304  1.00  0.270          N  
ATOM  18577  CA  LYS A1177      48.895  -7.432  -5.179  1.00  0.270          C  
ATOM  18578  C   LYS A1177      47.863  -7.070  -6.256  1.00  0.270          C  
ATOM  18579  O   LYS A1177      47.705  -5.893  -6.602  1.00  0.280          O  
ATOM  18580  CB  LYS A1177      50.264  -7.813  -5.771  1.00  0.380          C  
ATOM  18581  CG  LYS A1177      51.417  -7.776  -4.709  1.00  0.380          C  
ATOM  18582  CD  LYS A1177      52.799  -8.196  -5.266  1.00  0.380          C  
ATOM  18583  CE  LYS A1177      53.893  -8.115  -4.155  1.00  0.380          C  
ATOM  18584  NZ  LYS A1177      55.263  -8.618  -4.599  1.00  0.380          N  
ATOM  18585  H   LYS A1177      48.890  -9.390  -4.252  1.00  0.320          H  
ATOM  18586  HA  LYS A1177      49.049  -6.543  -4.569  1.00  0.320          H  
ATOM  18587 1HB  LYS A1177      50.212  -8.826  -6.182  1.00  0.450          H  
ATOM  18588 2HB  LYS A1177      50.519  -7.133  -6.587  1.00  0.450          H  
ATOM  18589 1HG  LYS A1177      51.494  -6.766  -4.311  1.00  0.450          H  
ATOM  18590 2HG  LYS A1177      51.153  -8.446  -3.888  1.00  0.450          H  
ATOM  18591 1HD  LYS A1177      52.741  -9.216  -5.644  1.00  0.450          H  
ATOM  18592 2HD  LYS A1177      53.076  -7.541  -6.084  1.00  0.450          H  
ATOM  18593 1HE  LYS A1177      53.991  -7.077  -3.842  1.00  0.450          H  
ATOM  18594 2HE  LYS A1177      53.567  -8.696  -3.312  1.00  0.450          H  
ATOM  18595 1HZ  LYS A1177      55.909  -8.536  -3.832  1.00  0.450          H  
ATOM  18596 2HZ  LYS A1177      55.222  -9.628  -4.905  1.00  0.450          H  
ATOM  18597 3HZ  LYS A1177      55.601  -8.068  -5.369  1.00  0.450          H  
ATOM  18598  N   VAL A1178      47.145  -8.068  -6.769  1.00  0.270          N  
ATOM  18599  CA  VAL A1178      46.130  -7.795  -7.764  1.00  0.290          C  
ATOM  18600  C   VAL A1178      45.012  -6.952  -7.133  1.00  0.300          C  
ATOM  18601  O   VAL A1178      44.550  -6.012  -7.784  1.00  0.300          O  
ATOM  18602  CB  VAL A1178      45.618  -9.076  -8.452  1.00  0.400          C  
ATOM  18603  CG1 VAL A1178      44.445  -8.744  -9.350  1.00  0.400          C  
ATOM  18604  CG2 VAL A1178      46.758  -9.699  -9.312  1.00  0.400          C  
ATOM  18605  H   VAL A1178      47.349  -9.027  -6.476  1.00  0.320          H  
ATOM  18606  HA  VAL A1178      46.580  -7.200  -8.545  1.00  0.350          H  
ATOM  18607  HB  VAL A1178      45.290  -9.794  -7.695  1.00  0.480          H  
ATOM  18608 1HG1 VAL A1178      44.122  -9.655  -9.835  1.00  0.480          H  
ATOM  18609 2HG1 VAL A1178      43.619  -8.326  -8.771  1.00  0.480          H  
ATOM  18610 3HG1 VAL A1178      44.751  -8.025 -10.099  1.00  0.480          H  
ATOM  18611 1HG2 VAL A1178      46.399 -10.607  -9.795  1.00  0.480          H  
ATOM  18612 2HG2 VAL A1178      47.070  -8.991 -10.067  1.00  0.480          H  
ATOM  18613 3HG2 VAL A1178      47.605  -9.942  -8.677  1.00  0.480          H  
ATOM  18614  N   ASP A1179      44.554  -7.291  -5.902  1.00  0.310          N  
ATOM  18615  CA  ASP A1179      43.536  -6.492  -5.193  1.00  0.340          C  
ATOM  18616  C   ASP A1179      44.038  -5.075  -4.930  1.00  0.330          C  
ATOM  18617  O   ASP A1179      43.285  -4.100  -5.026  1.00  0.350          O  
ATOM  18618  CB  ASP A1179      43.156  -7.097  -3.830  1.00  0.460          C  
ATOM  18619  CG  ASP A1179      42.268  -8.333  -3.880  1.00  0.460          C  
ATOM  18620  OD1 ASP A1179      41.698  -8.609  -4.910  1.00  0.460          O  
ATOM  18621  OD2 ASP A1179      42.108  -8.985  -2.872  1.00  0.460          O  
ATOM  18622  H   ASP A1179      44.919  -8.140  -5.457  1.00  0.370          H  
ATOM  18623  HA  ASP A1179      42.645  -6.441  -5.815  1.00  0.410          H  
ATOM  18624 1HB  ASP A1179      44.073  -7.361  -3.302  1.00  0.560          H  
ATOM  18625 2HB  ASP A1179      42.654  -6.335  -3.231  1.00  0.560          H  
ATOM  18626  N   ALA A1180      45.341  -4.951  -4.632  1.00  0.330          N  
ATOM  18627  CA  ALA A1180      45.959  -3.653  -4.374  1.00  0.360          C  
ATOM  18628  C   ALA A1180      45.790  -2.749  -5.589  1.00  0.340          C  
ATOM  18629  O   ALA A1180      45.749  -1.513  -5.456  1.00  0.400          O  
ATOM  18630  CB  ALA A1180      47.428  -3.792  -4.029  1.00  0.490          C  
ATOM  18631  H   ALA A1180      45.898  -5.803  -4.507  1.00  0.400          H  
ATOM  18632  HA  ALA A1180      45.445  -3.206  -3.529  1.00  0.430          H  
ATOM  18633 1HB  ALA A1180      47.846  -2.811  -3.817  1.00  0.590          H  
ATOM  18634 2HB  ALA A1180      47.533  -4.434  -3.155  1.00  0.590          H  
ATOM  18635 3HB  ALA A1180      47.956  -4.230  -4.860  1.00  0.590          H  
ATOM  18636  N   ASN A1181      45.778  -3.362  -6.782  1.00  0.310          N  
ATOM  18637  CA  ASN A1181      45.554  -2.650  -8.025  1.00  0.300          C  
ATOM  18638  C   ASN A1181      44.072  -2.468  -8.326  1.00  0.280          C  
ATOM  18639  O   ASN A1181      43.631  -1.352  -8.604  1.00  0.290          O  
ATOM  18640  CB  ASN A1181      46.233  -3.361  -9.157  1.00  0.420          C  
ATOM  18641  CG  ASN A1181      46.173  -2.611 -10.399  1.00  0.420          C  
ATOM  18642  OD1 ASN A1181      46.547  -1.451 -10.417  1.00  0.420          O  
ATOM  18643  ND2 ASN A1181      45.716  -3.224 -11.447  1.00  0.420          N  
ATOM  18644  H   ASN A1181      45.967  -4.371  -6.820  1.00  0.370          H  
ATOM  18645  HA  ASN A1181      45.955  -1.652  -7.939  1.00  0.360          H  
ATOM  18646 1HB  ASN A1181      47.277  -3.544  -8.895  1.00  0.510          H  
ATOM  18647 2HB  ASN A1181      45.754  -4.322  -9.308  1.00  0.510          H  
ATOM  18648 1HD2 ASN A1181      45.654  -2.732 -12.317  1.00  0.510          H  
ATOM  18649 2HD2 ASN A1181      45.406  -4.165 -11.363  1.00  0.510          H  
ATOM  18650  N   GLN A1182      43.276  -3.529  -8.218  1.00  0.310          N  
ATOM  18651  CA  GLN A1182      41.862  -3.427  -8.568  1.00  0.360          C  
ATOM  18652  C   GLN A1182      41.171  -2.338  -7.753  1.00  0.370          C  
ATOM  18653  O   GLN A1182      40.268  -1.660  -8.263  1.00  0.380          O  
ATOM  18654  CB  GLN A1182      41.150  -4.760  -8.407  1.00  0.480          C  
ATOM  18655  CG  GLN A1182      39.688  -4.723  -8.822  1.00  0.480          C  
ATOM  18656  CD  GLN A1182      39.053  -6.057  -8.723  1.00  0.480          C  
ATOM  18657  OE1 GLN A1182      39.446  -7.031  -9.367  1.00  0.480          O  
ATOM  18658  NE2 GLN A1182      38.074  -6.139  -7.883  1.00  0.480          N  
ATOM  18659  H   GLN A1182      43.676  -4.426  -7.943  1.00  0.370          H  
ATOM  18660  HA  GLN A1182      41.797  -3.155  -9.617  1.00  0.430          H  
ATOM  18661 1HB  GLN A1182      41.661  -5.516  -9.007  1.00  0.580          H  
ATOM  18662 2HB  GLN A1182      41.210  -5.081  -7.375  1.00  0.580          H  
ATOM  18663 1HG  GLN A1182      39.142  -4.047  -8.177  1.00  0.580          H  
ATOM  18664 2HG  GLN A1182      39.619  -4.386  -9.831  1.00  0.580          H  
ATOM  18665 1HE2 GLN A1182      37.628  -7.031  -7.702  1.00  0.580          H  
ATOM  18666 2HE2 GLN A1182      37.779  -5.335  -7.377  1.00  0.580          H  
ATOM  18667  N   ARG A1183      41.577  -2.174  -6.490  1.00  0.400          N  
ATOM  18668  CA  ARG A1183      40.992  -1.142  -5.663  1.00  0.450          C  
ATOM  18669  C   ARG A1183      41.293   0.285  -6.185  1.00  0.380          C  
ATOM  18670  O   ARG A1183      40.537   1.206  -5.874  1.00  0.450          O  
ATOM  18671  CB  ARG A1183      41.465  -1.221  -4.220  1.00  0.610          C  
ATOM  18672  CG  ARG A1183      42.886  -0.880  -4.056  1.00  0.610          C  
ATOM  18673  CD  ARG A1183      43.385  -0.955  -2.696  1.00  0.610          C  
ATOM  18674  NE  ARG A1183      44.807  -0.657  -2.716  1.00  0.610          N  
ATOM  18675  CZ  ARG A1183      45.588  -0.376  -1.653  1.00  0.610          C  
ATOM  18676  NH1 ARG A1183      45.079  -0.326  -0.435  1.00  0.610          N  
ATOM  18677  NH2 ARG A1183      46.876  -0.143  -1.839  1.00  0.610          N  
ATOM  18678  H   ARG A1183      42.289  -2.799  -6.095  1.00  0.480          H  
ATOM  18679  HA  ARG A1183      39.928  -1.318  -5.666  1.00  0.540          H  
ATOM  18680 1HB  ARG A1183      40.874  -0.552  -3.600  1.00  0.730          H  
ATOM  18681 2HB  ARG A1183      41.327  -2.235  -3.848  1.00  0.730          H  
ATOM  18682 1HG  ARG A1183      43.454  -1.546  -4.660  1.00  0.730          H  
ATOM  18683 2HG  ARG A1183      43.065   0.127  -4.375  1.00  0.730          H  
ATOM  18684 1HD  ARG A1183      42.873  -0.218  -2.070  1.00  0.730          H  
ATOM  18685 2HD  ARG A1183      43.239  -1.962  -2.299  1.00  0.730          H  
ATOM  18686  HE  ARG A1183      45.248  -0.699  -3.651  1.00  0.730          H  
ATOM  18687 1HH1 ARG A1183      44.095  -0.496  -0.286  1.00  0.730          H  
ATOM  18688 2HH1 ARG A1183      45.672  -0.106   0.354  1.00  0.730          H  
ATOM  18689 1HH2 ARG A1183      47.273  -0.170  -2.773  1.00  0.730          H  
ATOM  18690 2HH2 ARG A1183      47.471   0.072  -1.056  1.00  0.730          H  
ATOM  18691  N   SER A1184      42.393   0.475  -6.968  1.00  0.380          N  
ATOM  18692  CA  SER A1184      42.787   1.777  -7.538  1.00  0.350          C  
ATOM  18693  C   SER A1184      42.066   1.973  -8.860  1.00  0.310          C  
ATOM  18694  O   SER A1184      41.686   3.094  -9.237  1.00  0.320          O  
ATOM  18695  CB  SER A1184      44.284   1.858  -7.841  1.00  0.500          C  
ATOM  18696  OG  SER A1184      45.099   1.805  -6.705  1.00  0.500          O  
ATOM  18697  H   SER A1184      42.972  -0.320  -7.223  1.00  0.460          H  
ATOM  18698  HA  SER A1184      42.499   2.571  -6.858  1.00  0.420          H  
ATOM  18699 1HB  SER A1184      44.549   1.040  -8.508  1.00  0.600          H  
ATOM  18700 2HB  SER A1184      44.481   2.781  -8.380  1.00  0.600          H  
ATOM  18701  HG  SER A1184      46.004   1.958  -7.021  1.00  0.600          H  
ATOM  18702  N   CYS A1185      41.842   0.854  -9.543  1.00  0.290          N  
ATOM  18703  CA  CYS A1185      41.184   0.854 -10.833  1.00  0.280          C  
ATOM  18704  C   CYS A1185      39.745   1.312 -10.705  1.00  0.280          C  
ATOM  18705  O   CYS A1185      39.249   2.068 -11.543  1.00  0.270          O  
ATOM  18706  CB  CYS A1185      41.164  -0.550 -11.420  1.00  0.400          C  
ATOM  18707  SG  CYS A1185      42.777  -1.162 -11.863  1.00  0.400          S  
ATOM  18708  H   CYS A1185      42.235  -0.014  -9.168  1.00  0.350          H  
ATOM  18709  HA  CYS A1185      41.724   1.525 -11.503  1.00  0.340          H  
ATOM  18710 1HB  CYS A1185      40.715  -1.238 -10.717  1.00  0.480          H  
ATOM  18711 2HB  CYS A1185      40.548  -0.550 -12.313  1.00  0.480          H  
ATOM  18712  HG  CYS A1185      43.145  -0.098 -12.638  1.00  0.480          H  
ATOM  18713  N   TYR A1186      39.055   0.866  -9.652  1.00  0.290          N  
ATOM  18714  CA  TYR A1186      37.662   1.242  -9.546  1.00  0.280          C  
ATOM  18715  C   TYR A1186      37.422   2.741  -9.307  1.00  0.270          C  
ATOM  18716  O   TYR A1186      36.517   3.263  -9.945  1.00  0.260          O  
ATOM  18717  CB  TYR A1186      36.939   0.340  -8.538  1.00  0.400          C  
ATOM  18718  CG  TYR A1186      36.763  -1.110  -8.987  1.00  0.400          C  
ATOM  18719  CD1 TYR A1186      36.989  -1.520 -10.307  1.00  0.400          C  
ATOM  18720  CD2 TYR A1186      36.335  -2.040  -8.063  1.00  0.400          C  
ATOM  18721  CE1 TYR A1186      36.790  -2.784 -10.656  1.00  0.400          C  
ATOM  18722  CE2 TYR A1186      36.136  -3.342  -8.454  1.00  0.400          C  
ATOM  18723  CZ  TYR A1186      36.365  -3.697  -9.757  1.00  0.400          C  
ATOM  18724  OH  TYR A1186      36.156  -4.963 -10.184  1.00  0.400          O  
ATOM  18725  H   TYR A1186      39.492   0.209  -8.993  1.00  0.350          H  
ATOM  18726  HA  TYR A1186      37.197   1.073 -10.508  1.00  0.340          H  
ATOM  18727 1HB  TYR A1186      37.491   0.281  -7.637  1.00  0.480          H  
ATOM  18728 2HB  TYR A1186      35.958   0.754  -8.301  1.00  0.480          H  
ATOM  18729  HD1 TYR A1186      37.321  -0.864 -11.072  1.00  0.480          H  
ATOM  18730  HD2 TYR A1186      36.145  -1.742  -7.029  1.00  0.480          H  
ATOM  18731  HE1 TYR A1186      36.954  -3.072 -11.661  1.00  0.480          H  
ATOM  18732  HE2 TYR A1186      35.786  -4.082  -7.736  1.00  0.480          H  
ATOM  18733  HH  TYR A1186      36.197  -4.976 -11.153  1.00  0.480          H  
ATOM  18734  N   PRO A1187      38.100   3.458  -8.374  1.00  0.300          N  
ATOM  18735  CA  PRO A1187      38.012   4.893  -8.201  1.00  0.290          C  
ATOM  18736  C   PRO A1187      38.321   5.609  -9.498  1.00  0.280          C  
ATOM  18737  O   PRO A1187      37.687   6.613  -9.797  1.00  0.300          O  
ATOM  18738  CB  PRO A1187      39.085   5.166  -7.160  1.00  0.430          C  
ATOM  18739  CG  PRO A1187      39.127   3.942  -6.387  1.00  0.430          C  
ATOM  18740  CD  PRO A1187      38.919   2.848  -7.421  1.00  0.430          C  
ATOM  18741  HA  PRO A1187      37.022   5.161  -7.826  1.00  0.350          H  
ATOM  18742 1HB  PRO A1187      40.028   5.330  -7.667  1.00  0.520          H  
ATOM  18743 2HB  PRO A1187      38.853   6.072  -6.577  1.00  0.520          H  
ATOM  18744 1HG  PRO A1187      40.096   3.843  -5.898  1.00  0.520          H  
ATOM  18745 2HG  PRO A1187      38.390   3.963  -5.600  1.00  0.520          H  
ATOM  18746 1HD  PRO A1187      39.823   2.612  -7.833  1.00  0.520          H  
ATOM  18747 2HD  PRO A1187      38.477   2.021  -6.990  1.00  0.520          H  
ATOM  18748  N   TYR A1188      39.265   5.073 -10.293  1.00  0.270          N  
ATOM  18749  CA  TYR A1188      39.593   5.689 -11.572  1.00  0.270          C  
ATOM  18750  C   TYR A1188      38.365   5.643 -12.482  1.00  0.260          C  
ATOM  18751  O   TYR A1188      37.984   6.655 -13.081  1.00  0.280          O  
ATOM  18752  CB  TYR A1188      40.819   5.052 -12.222  1.00  0.380          C  
ATOM  18753  CG  TYR A1188      41.155   5.726 -13.512  1.00  0.380          C  
ATOM  18754  CD1 TYR A1188      41.806   6.954 -13.489  1.00  0.380          C  
ATOM  18755  CD2 TYR A1188      40.799   5.150 -14.715  1.00  0.380          C  
ATOM  18756  CE1 TYR A1188      42.082   7.597 -14.664  1.00  0.380          C  
ATOM  18757  CE2 TYR A1188      41.083   5.799 -15.892  1.00  0.380          C  
ATOM  18758  CZ  TYR A1188      41.720   7.025 -15.869  1.00  0.380          C  
ATOM  18759  OH  TYR A1188      41.984   7.693 -17.050  1.00  0.380          O  
ATOM  18760  H   TYR A1188      39.833   4.273  -9.983  1.00  0.320          H  
ATOM  18761  HA  TYR A1188      39.825   6.738 -11.400  1.00  0.320          H  
ATOM  18762 1HB  TYR A1188      41.679   5.126 -11.550  1.00  0.450          H  
ATOM  18763 2HB  TYR A1188      40.640   4.000 -12.416  1.00  0.450          H  
ATOM  18764  HD1 TYR A1188      42.088   7.414 -12.544  1.00  0.450          H  
ATOM  18765  HD2 TYR A1188      40.284   4.187 -14.731  1.00  0.450          H  
ATOM  18766  HE1 TYR A1188      42.584   8.562 -14.644  1.00  0.450          H  
ATOM  18767  HE2 TYR A1188      40.797   5.352 -16.843  1.00  0.450          H  
ATOM  18768  HH  TYR A1188      41.663   7.179 -17.800  1.00  0.450          H  
ATOM  18769  N   ILE A1189      37.747   4.458 -12.583  1.00  0.250          N  
ATOM  18770  CA  ILE A1189      36.547   4.293 -13.396  1.00  0.250          C  
ATOM  18771  C   ILE A1189      35.446   5.199 -12.857  1.00  0.260          C  
ATOM  18772  O   ILE A1189      34.783   5.871 -13.647  1.00  0.290          O  
ATOM  18773  CB  ILE A1189      36.039   2.826 -13.391  1.00  0.350          C  
ATOM  18774  CG1 ILE A1189      37.048   1.928 -14.148  1.00  0.350          C  
ATOM  18775  CG2 ILE A1189      34.595   2.743 -14.060  1.00  0.350          C  
ATOM  18776  CD1 ILE A1189      36.836   0.440 -13.925  1.00  0.350          C  
ATOM  18777  H   ILE A1189      38.153   3.657 -12.088  1.00  0.300          H  
ATOM  18778  HA  ILE A1189      36.772   4.584 -14.415  1.00  0.300          H  
ATOM  18779  HB  ILE A1189      35.980   2.465 -12.367  1.00  0.420          H  
ATOM  18780 1HG1 ILE A1189      36.962   2.135 -15.212  1.00  0.420          H  
ATOM  18781 2HG1 ILE A1189      38.057   2.183 -13.831  1.00  0.420          H  
ATOM  18782 1HG2 ILE A1189      34.234   1.725 -14.055  1.00  0.420          H  
ATOM  18783 2HG2 ILE A1189      33.882   3.357 -13.508  1.00  0.420          H  
ATOM  18784 3HG2 ILE A1189      34.647   3.097 -15.086  1.00  0.420          H  
ATOM  18785 1HD1 ILE A1189      37.574  -0.119 -14.490  1.00  0.420          H  
ATOM  18786 2HD1 ILE A1189      36.947   0.232 -12.883  1.00  0.420          H  
ATOM  18787 3HD1 ILE A1189      35.860   0.145 -14.235  1.00  0.420          H  
ATOM  18788  N   ILE A1190      35.259   5.235 -11.533  1.00  0.250          N  
ATOM  18789  CA  ILE A1190      34.218   6.057 -10.939  1.00  0.270          C  
ATOM  18790  C   ILE A1190      34.468   7.514 -11.293  1.00  0.280          C  
ATOM  18791  O   ILE A1190      33.518   8.203 -11.654  1.00  0.290          O  
ATOM  18792  CB  ILE A1190      34.133   5.894  -9.408  1.00  0.370          C  
ATOM  18793  CG1 ILE A1190      33.647   4.463  -9.057  1.00  0.370          C  
ATOM  18794  CG2 ILE A1190      33.090   6.923  -8.874  1.00  0.370          C  
ATOM  18795  CD1 ILE A1190      33.847   4.054  -7.597  1.00  0.370          C  
ATOM  18796  H   ILE A1190      35.835   4.638 -10.937  1.00  0.300          H  
ATOM  18797  HA  ILE A1190      33.258   5.760 -11.360  1.00  0.320          H  
ATOM  18798  HB  ILE A1190      35.105   6.062  -8.956  1.00  0.440          H  
ATOM  18799 1HG1 ILE A1190      32.582   4.406  -9.277  1.00  0.440          H  
ATOM  18800 2HG1 ILE A1190      34.160   3.751  -9.693  1.00  0.440          H  
ATOM  18801 1HG2 ILE A1190      32.982   6.836  -7.802  1.00  0.440          H  
ATOM  18802 2HG2 ILE A1190      33.394   7.934  -9.110  1.00  0.440          H  
ATOM  18803 3HG2 ILE A1190      32.135   6.723  -9.346  1.00  0.440          H  
ATOM  18804 1HD1 ILE A1190      33.463   3.037  -7.456  1.00  0.440          H  
ATOM  18805 2HD1 ILE A1190      34.907   4.072  -7.354  1.00  0.440          H  
ATOM  18806 3HD1 ILE A1190      33.321   4.718  -6.946  1.00  0.440          H  
ATOM  18807  N   SER A1191      35.716   7.990 -11.205  1.00  0.280          N  
ATOM  18808  CA  SER A1191      36.032   9.366 -11.554  1.00  0.290          C  
ATOM  18809  C   SER A1191      35.599   9.664 -12.968  1.00  0.280          C  
ATOM  18810  O   SER A1191      34.972  10.697 -13.214  1.00  0.270          O  
ATOM  18811  CB  SER A1191      37.519   9.641 -11.518  1.00  0.400          C  
ATOM  18812  OG  SER A1191      37.763  10.987 -11.853  1.00  0.400          O  
ATOM  18813  H   SER A1191      36.458   7.392 -10.850  1.00  0.340          H  
ATOM  18814  HA  SER A1191      35.512  10.032 -10.868  1.00  0.350          H  
ATOM  18815 1HB  SER A1191      37.941   9.400 -10.570  1.00  0.480          H  
ATOM  18816 2HB  SER A1191      38.014   9.006 -12.245  1.00  0.480          H  
ATOM  18817  HG  SER A1191      38.716  11.067 -12.001  1.00  0.480          H  
ATOM  18818  N   ASN A1192      35.928   8.770 -13.914  1.00  0.290          N  
ATOM  18819  CA  ASN A1192      35.553   8.982 -15.306  1.00  0.280          C  
ATOM  18820  C   ASN A1192      34.042   8.986 -15.529  1.00  0.270          C  
ATOM  18821  O   ASN A1192      33.556   9.708 -16.410  1.00  0.250          O  
ATOM  18822  CB  ASN A1192      36.205   7.962 -16.211  1.00  0.400          C  
ATOM  18823  CG  ASN A1192      37.669   8.217 -16.404  1.00  0.400          C  
ATOM  18824  OD1 ASN A1192      38.183   9.293 -16.068  1.00  0.400          O  
ATOM  18825  ND2 ASN A1192      38.346   7.264 -16.976  1.00  0.400          N  
ATOM  18826  H   ASN A1192      36.498   7.958 -13.647  1.00  0.350          H  
ATOM  18827  HA  ASN A1192      35.916   9.966 -15.600  1.00  0.340          H  
ATOM  18828 1HB  ASN A1192      36.076   6.967 -15.776  1.00  0.480          H  
ATOM  18829 2HB  ASN A1192      35.710   7.963 -17.180  1.00  0.480          H  
ATOM  18830 1HD2 ASN A1192      39.323   7.384 -17.151  1.00  0.480          H  
ATOM  18831 2HD2 ASN A1192      37.892   6.418 -17.250  1.00  0.480          H  
ATOM  18832  N   ARG A1193      33.303   8.179 -14.760  1.00  0.280          N  
ATOM  18833  CA  ARG A1193      31.844   8.112 -14.873  1.00  0.280          C  
ATOM  18834  C   ARG A1193      31.224   9.349 -14.233  1.00  0.290          C  
ATOM  18835  O   ARG A1193      30.217   9.873 -14.711  1.00  0.290          O  
ATOM  18836  CB  ARG A1193      31.315   6.842 -14.241  1.00  0.390          C  
ATOM  18837  CG  ARG A1193      31.844   5.548 -14.856  1.00  0.390          C  
ATOM  18838  CD  ARG A1193      31.269   5.196 -16.180  1.00  0.390          C  
ATOM  18839  NE  ARG A1193      31.771   6.011 -17.291  1.00  0.390          N  
ATOM  18840  CZ  ARG A1193      32.997   5.905 -17.878  1.00  0.390          C  
ATOM  18841  NH1 ARG A1193      33.878   5.019 -17.456  1.00  0.390          N  
ATOM  18842  NH2 ARG A1193      33.312   6.702 -18.884  1.00  0.390          N  
ATOM  18843  H   ARG A1193      33.794   7.560 -14.101  1.00  0.340          H  
ATOM  18844  HA  ARG A1193      31.569   8.128 -15.918  1.00  0.340          H  
ATOM  18845 1HB  ARG A1193      31.532   6.833 -13.171  1.00  0.470          H  
ATOM  18846 2HB  ARG A1193      30.252   6.820 -14.371  1.00  0.470          H  
ATOM  18847 1HG  ARG A1193      32.889   5.639 -14.995  1.00  0.470          H  
ATOM  18848 2HG  ARG A1193      31.644   4.728 -14.170  1.00  0.470          H  
ATOM  18849 1HD  ARG A1193      31.538   4.178 -16.385  1.00  0.470          H  
ATOM  18850 2HD  ARG A1193      30.177   5.288 -16.151  1.00  0.470          H  
ATOM  18851  HE  ARG A1193      31.106   6.714 -17.653  1.00  0.470          H  
ATOM  18852 1HH1 ARG A1193      33.652   4.404 -16.693  1.00  0.470          H  
ATOM  18853 2HH1 ARG A1193      34.787   4.955 -17.892  1.00  0.470          H  
ATOM  18854 1HH2 ARG A1193      32.644   7.387 -19.222  1.00  0.470          H  
ATOM  18855 2HH2 ARG A1193      34.216   6.630 -19.322  1.00  0.470          H  
ATOM  18856  N   TRP A1194      31.817   9.791 -13.133  1.00  0.300          N  
ATOM  18857  CA  TRP A1194      31.427  10.980 -12.401  1.00  0.310          C  
ATOM  18858  C   TRP A1194      31.646  12.192 -13.330  1.00  0.310          C  
ATOM  18859  O   TRP A1194      30.773  13.054 -13.466  1.00  0.310          O  
ATOM  18860  CB  TRP A1194      32.178  11.000 -11.070  1.00  0.430          C  
ATOM  18861  CG  TRP A1194      31.906  12.128 -10.174  1.00  0.430          C  
ATOM  18862  CD1 TRP A1194      30.760  12.370  -9.485  1.00  0.430          C  
ATOM  18863  CD2 TRP A1194      32.835  13.125  -9.754  1.00  0.430          C  
ATOM  18864  NE1 TRP A1194      30.908  13.473  -8.706  1.00  0.430          N  
ATOM  18865  CE2 TRP A1194      32.168  13.946  -8.850  1.00  0.430          C  
ATOM  18866  CE3 TRP A1194      34.169  13.381 -10.051  1.00  0.430          C  
ATOM  18867  CZ2 TRP A1194      32.774  15.008  -8.258  1.00  0.430          C  
ATOM  18868  CZ3 TRP A1194      34.776  14.445  -9.429  1.00  0.430          C  
ATOM  18869  CH2 TRP A1194      34.088  15.240  -8.565  1.00  0.430          C  
ATOM  18870  H   TRP A1194      32.593   9.247 -12.763  1.00  0.360          H  
ATOM  18871  HA  TRP A1194      30.369  10.907 -12.162  1.00  0.370          H  
ATOM  18872 1HB  TRP A1194      31.957  10.084 -10.527  1.00  0.520          H  
ATOM  18873 2HB  TRP A1194      33.239  10.982 -11.270  1.00  0.520          H  
ATOM  18874  HD1 TRP A1194      29.853  11.774  -9.543  1.00  0.520          H  
ATOM  18875  HE1 TRP A1194      30.199  13.860  -8.097  1.00  0.520          H  
ATOM  18876  HE3 TRP A1194      34.722  12.750 -10.751  1.00  0.520          H  
ATOM  18877  HZ2 TRP A1194      32.248  15.656  -7.555  1.00  0.520          H  
ATOM  18878  HZ3 TRP A1194      35.813  14.640  -9.652  1.00  0.520          H  
ATOM  18879  HH2 TRP A1194      34.594  16.082  -8.103  1.00  0.520          H  
ATOM  18880  N   LEU A1195      32.803  12.247 -13.997  1.00  0.310          N  
ATOM  18881  CA  LEU A1195      33.080  13.290 -14.973  1.00  0.320          C  
ATOM  18882  C   LEU A1195      32.136  13.188 -16.129  1.00  0.290          C  
ATOM  18883  O   LEU A1195      31.482  14.170 -16.468  1.00  0.290          O  
ATOM  18884  CB  LEU A1195      34.550  13.208 -15.443  1.00  0.440          C  
ATOM  18885  CG  LEU A1195      35.035  14.192 -16.574  1.00  0.440          C  
ATOM  18886  CD1 LEU A1195      34.840  15.615 -16.174  1.00  0.440          C  
ATOM  18887  CD2 LEU A1195      36.527  13.949 -16.817  1.00  0.440          C  
ATOM  18888  H   LEU A1195      33.523  11.555 -13.807  1.00  0.370          H  
ATOM  18889  HA  LEU A1195      32.883  14.248 -14.534  1.00  0.380          H  
ATOM  18890 1HB  LEU A1195      35.198  13.325 -14.585  1.00  0.530          H  
ATOM  18891 2HB  LEU A1195      34.707  12.202 -15.819  1.00  0.530          H  
ATOM  18892  HG  LEU A1195      34.468  14.008 -17.488  1.00  0.530          H  
ATOM  18893 1HD1 LEU A1195      35.187  16.272 -16.971  1.00  0.530          H  
ATOM  18894 2HD1 LEU A1195      33.795  15.789 -15.995  1.00  0.530          H  
ATOM  18895 3HD1 LEU A1195      35.380  15.820 -15.299  1.00  0.530          H  
ATOM  18896 1HD2 LEU A1195      36.886  14.614 -17.603  1.00  0.530          H  
ATOM  18897 2HD2 LEU A1195      37.086  14.141 -15.895  1.00  0.530          H  
ATOM  18898 3HD2 LEU A1195      36.679  12.911 -17.122  1.00  0.530          H  
ATOM  18899  N   SER A1196      31.959  12.005 -16.689  1.00  0.270          N  
ATOM  18900  CA  SER A1196      31.071  11.890 -17.817  1.00  0.250          C  
ATOM  18901  C   SER A1196      29.646  12.312 -17.466  1.00  0.250          C  
ATOM  18902  O   SER A1196      29.036  13.039 -18.241  1.00  0.250          O  
ATOM  18903  CB  SER A1196      31.086  10.479 -18.337  1.00  0.360          C  
ATOM  18904  OG  SER A1196      32.346  10.134 -18.853  1.00  0.360          O  
ATOM  18905  H   SER A1196      32.489  11.191 -16.391  1.00  0.320          H  
ATOM  18906  HA  SER A1196      31.438  12.548 -18.606  1.00  0.300          H  
ATOM  18907 1HB  SER A1196      30.813   9.798 -17.541  1.00  0.430          H  
ATOM  18908 2HB  SER A1196      30.345  10.403 -19.117  1.00  0.430          H  
ATOM  18909  HG  SER A1196      32.911   9.964 -18.068  1.00  0.430          H  
ATOM  18910  N   ILE A1197      29.116  11.946 -16.284  1.00  0.260          N  
ATOM  18911  CA  ILE A1197      27.749  12.358 -15.973  1.00  0.260          C  
ATOM  18912  C   ILE A1197      27.713  13.885 -15.764  1.00  0.260          C  
ATOM  18913  O   ILE A1197      26.729  14.536 -16.128  1.00  0.270          O  
ATOM  18914  CB  ILE A1197      27.149  11.573 -14.746  1.00  0.360          C  
ATOM  18915  CG1 ILE A1197      25.604  11.710 -14.662  1.00  0.360          C  
ATOM  18916  CG2 ILE A1197      27.728  12.004 -13.418  1.00  0.360          C  
ATOM  18917  CD1 ILE A1197      24.826  11.041 -15.784  1.00  0.360          C  
ATOM  18918  H   ILE A1197      29.631  11.329 -15.655  1.00  0.310          H  
ATOM  18919  HA  ILE A1197      27.145  12.133 -16.843  1.00  0.310          H  
ATOM  18920  HB  ILE A1197      27.382  10.517 -14.871  1.00  0.440          H  
ATOM  18921 1HG1 ILE A1197      25.292  11.279 -13.735  1.00  0.440          H  
ATOM  18922 2HG1 ILE A1197      25.344  12.771 -14.656  1.00  0.440          H  
ATOM  18923 1HG2 ILE A1197      27.314  11.401 -12.620  1.00  0.440          H  
ATOM  18924 2HG2 ILE A1197      28.765  11.856 -13.455  1.00  0.440          H  
ATOM  18925 3HG2 ILE A1197      27.510  13.049 -13.218  1.00  0.440          H  
ATOM  18926 1HD1 ILE A1197      23.758  11.189 -15.625  1.00  0.440          H  
ATOM  18927 2HD1 ILE A1197      25.107  11.470 -16.723  1.00  0.440          H  
ATOM  18928 3HD1 ILE A1197      25.040   9.975 -15.796  1.00  0.440          H  
ATOM  18929  N   GLY A1198      28.779  14.457 -15.175  1.00  0.280          N  
ATOM  18930  CA  GLY A1198      28.913  15.897 -14.972  1.00  0.290          C  
ATOM  18931  C   GLY A1198      28.883  16.657 -16.304  1.00  0.280          C  
ATOM  18932  O   GLY A1198      28.106  17.608 -16.481  1.00  0.290          O  
ATOM  18933  H   GLY A1198      29.529  13.858 -14.812  1.00  0.340          H  
ATOM  18934 1HA  GLY A1198      28.113  16.248 -14.322  1.00  0.350          H  
ATOM  18935 2HA  GLY A1198      29.858  16.091 -14.462  1.00  0.350          H  
ATOM  18936  N   VAL A1199      29.734  16.230 -17.239  1.00  0.280          N  
ATOM  18937  CA  VAL A1199      29.846  16.836 -18.556  1.00  0.280          C  
ATOM  18938  C   VAL A1199      28.537  16.658 -19.322  1.00  0.270          C  
ATOM  18939  O   VAL A1199      28.066  17.617 -19.939  1.00  0.280          O  
ATOM  18940  CB  VAL A1199      31.022  16.214 -19.349  1.00  0.390          C  
ATOM  18941  CG1 VAL A1199      31.045  16.705 -20.799  1.00  0.390          C  
ATOM  18942  CG2 VAL A1199      32.349  16.574 -18.682  1.00  0.390          C  
ATOM  18943  H   VAL A1199      30.331  15.438 -17.004  1.00  0.340          H  
ATOM  18944  HA  VAL A1199      30.035  17.902 -18.432  1.00  0.340          H  
ATOM  18945  HB  VAL A1199      30.886  15.129 -19.361  1.00  0.470          H  
ATOM  18946 1HG1 VAL A1199      31.859  16.223 -21.312  1.00  0.470          H  
ATOM  18947 2HG1 VAL A1199      30.118  16.473 -21.303  1.00  0.470          H  
ATOM  18948 3HG1 VAL A1199      31.197  17.754 -20.814  1.00  0.470          H  
ATOM  18949 1HG2 VAL A1199      33.170  16.112 -19.225  1.00  0.470          H  
ATOM  18950 2HG2 VAL A1199      32.477  17.656 -18.676  1.00  0.470          H  
ATOM  18951 3HG2 VAL A1199      32.337  16.212 -17.671  1.00  0.470          H  
ATOM  18952  N   GLU A1200      27.952  15.444 -19.304  1.00  0.270          N  
ATOM  18953  CA  GLU A1200      26.692  15.207 -19.995  1.00  0.280          C  
ATOM  18954  C   GLU A1200      25.594  16.086 -19.431  1.00  0.270          C  
ATOM  18955  O   GLU A1200      24.826  16.634 -20.205  1.00  0.260          O  
ATOM  18956  CB  GLU A1200      26.239  13.743 -19.932  1.00  0.390          C  
ATOM  18957  CG  GLU A1200      27.057  12.758 -20.777  1.00  0.390          C  
ATOM  18958  CD  GLU A1200      26.629  11.346 -20.627  1.00  0.390          C  
ATOM  18959  OE1 GLU A1200      25.576  11.127 -20.098  1.00  0.390          O  
ATOM  18960  OE2 GLU A1200      27.356  10.471 -21.043  1.00  0.390          O  
ATOM  18961  H   GLU A1200      28.404  14.667 -18.822  1.00  0.320          H  
ATOM  18962  HA  GLU A1200      26.824  15.464 -21.043  1.00  0.340          H  
ATOM  18963 1HB  GLU A1200      26.272  13.404 -18.896  1.00  0.470          H  
ATOM  18964 2HB  GLU A1200      25.209  13.688 -20.260  1.00  0.470          H  
ATOM  18965 1HG  GLU A1200      26.959  13.041 -21.821  1.00  0.470          H  
ATOM  18966 2HG  GLU A1200      28.094  12.839 -20.507  1.00  0.470          H  
ATOM  18967  N   PHE A1201      25.536  16.288 -18.108  1.00  0.280          N  
ATOM  18968  CA  PHE A1201      24.518  17.163 -17.539  1.00  0.290          C  
ATOM  18969  C   PHE A1201      24.598  18.546 -18.160  1.00  0.290          C  
ATOM  18970  O   PHE A1201      23.581  19.114 -18.584  1.00  0.300          O  
ATOM  18971  CB  PHE A1201      24.654  17.310 -16.032  1.00  0.400          C  
ATOM  18972  CG  PHE A1201      23.637  18.260 -15.488  1.00  0.400          C  
ATOM  18973  CD1 PHE A1201      22.350  17.824 -15.217  1.00  0.400          C  
ATOM  18974  CD2 PHE A1201      23.948  19.600 -15.277  1.00  0.400          C  
ATOM  18975  CE1 PHE A1201      21.404  18.696 -14.743  1.00  0.400          C  
ATOM  18976  CE2 PHE A1201      23.000  20.471 -14.811  1.00  0.400          C  
ATOM  18977  CZ  PHE A1201      21.725  20.019 -14.542  1.00  0.400          C  
ATOM  18978  H   PHE A1201      26.158  15.773 -17.477  1.00  0.340          H  
ATOM  18979  HA  PHE A1201      23.541  16.740 -17.759  1.00  0.350          H  
ATOM  18980 1HB  PHE A1201      24.529  16.339 -15.553  1.00  0.480          H  
ATOM  18981 2HB  PHE A1201      25.649  17.673 -15.780  1.00  0.480          H  
ATOM  18982  HD1 PHE A1201      22.092  16.777 -15.383  1.00  0.480          H  
ATOM  18983  HD2 PHE A1201      24.956  19.961 -15.493  1.00  0.480          H  
ATOM  18984  HE1 PHE A1201      20.398  18.340 -14.527  1.00  0.480          H  
ATOM  18985  HE2 PHE A1201      23.252  21.519 -14.655  1.00  0.480          H  
ATOM  18986  HZ  PHE A1201      20.971  20.711 -14.172  1.00  0.480          H  
ATOM  18987  N   VAL A1202      25.810  19.104 -18.202  1.00  0.300          N  
ATOM  18988  CA  VAL A1202      25.971  20.434 -18.760  1.00  0.340          C  
ATOM  18989  C   VAL A1202      25.567  20.333 -20.250  1.00  0.310          C  
ATOM  18990  O   VAL A1202      24.914  21.231 -20.777  1.00  0.320          O  
ATOM  18991  CB  VAL A1202      27.411  20.959 -18.586  1.00  0.460          C  
ATOM  18992  CG1 VAL A1202      27.563  22.322 -19.277  1.00  0.460          C  
ATOM  18993  CG2 VAL A1202      27.767  21.065 -17.120  1.00  0.460          C  
ATOM  18994  H   VAL A1202      26.609  18.590 -17.805  1.00  0.360          H  
ATOM  18995  HA  VAL A1202      25.290  21.117 -18.253  1.00  0.410          H  
ATOM  18996  HB  VAL A1202      28.084  20.262 -19.064  1.00  0.550          H  
ATOM  18997 1HG1 VAL A1202      28.588  22.679 -19.173  1.00  0.550          H  
ATOM  18998 2HG1 VAL A1202      27.311  22.251 -20.326  1.00  0.550          H  
ATOM  18999 3HG1 VAL A1202      26.898  23.022 -18.802  1.00  0.550          H  
ATOM  19000 1HG2 VAL A1202      28.796  21.416 -17.026  1.00  0.550          H  
ATOM  19001 2HG2 VAL A1202      27.097  21.761 -16.634  1.00  0.550          H  
ATOM  19002 3HG2 VAL A1202      27.677  20.091 -16.647  1.00  0.550          H  
ATOM  19003  N   GLY A1203      25.986  19.254 -20.929  1.00  0.300          N  
ATOM  19004  CA  GLY A1203      25.640  18.974 -22.323  1.00  0.300          C  
ATOM  19005  C   GLY A1203      24.129  18.863 -22.554  1.00  0.280          C  
ATOM  19006  O   GLY A1203      23.632  19.221 -23.626  1.00  0.300          O  
ATOM  19007  H   GLY A1203      26.576  18.573 -20.446  1.00  0.360          H  
ATOM  19008 1HA  GLY A1203      26.044  19.742 -22.972  1.00  0.360          H  
ATOM  19009 2HA  GLY A1203      26.118  18.039 -22.607  1.00  0.360          H  
ATOM  19010  N   ASN A1204      23.391  18.365 -21.567  1.00  0.250          N  
ATOM  19011  CA  ASN A1204      21.959  18.241 -21.694  1.00  0.230          C  
ATOM  19012  C   ASN A1204      21.380  19.641 -21.642  1.00  0.240          C  
ATOM  19013  O   ASN A1204      20.378  19.925 -22.302  1.00  0.240          O  
ATOM  19014  CB  ASN A1204      21.421  17.338 -20.608  1.00  0.330          C  
ATOM  19015  CG  ASN A1204      21.856  15.923 -20.836  1.00  0.330          C  
ATOM  19016  OD1 ASN A1204      22.144  15.523 -21.971  1.00  0.330          O  
ATOM  19017  ND2 ASN A1204      21.940  15.163 -19.789  1.00  0.330          N  
ATOM  19018  H   ASN A1204      23.848  18.019 -20.726  1.00  0.300          H  
ATOM  19019  HA  ASN A1204      21.719  17.814 -22.667  1.00  0.280          H  
ATOM  19020 1HB  ASN A1204      21.772  17.670 -19.636  1.00  0.400          H  
ATOM  19021 2HB  ASN A1204      20.333  17.370 -20.601  1.00  0.400          H  
ATOM  19022 1HD2 ASN A1204      22.253  14.202 -19.891  1.00  0.400          H  
ATOM  19023 2HD2 ASN A1204      21.708  15.523 -18.889  1.00  0.400          H  
ATOM  19024  N   CYS A1205      22.035  20.524 -20.874  1.00  0.260          N  
ATOM  19025  CA  CYS A1205      21.630  21.915 -20.793  1.00  0.270          C  
ATOM  19026  C   CYS A1205      21.962  22.581 -22.147  1.00  0.280          C  
ATOM  19027  O   CYS A1205      21.166  23.343 -22.683  1.00  0.300          O  
ATOM  19028  CB  CYS A1205      22.300  22.619 -19.618  1.00  0.370          C  
ATOM  19029  SG  CYS A1205      21.745  22.002 -18.010  1.00  0.370          S  
ATOM  19030  H   CYS A1205      22.822  20.184 -20.313  1.00  0.310          H  
ATOM  19031  HA  CYS A1205      20.558  21.955 -20.625  1.00  0.320          H  
ATOM  19032 1HB  CYS A1205      23.359  22.527 -19.660  1.00  0.450          H  
ATOM  19033 2HB  CYS A1205      22.065  23.672 -19.661  1.00  0.450          H  
ATOM  19034  HG  CYS A1205      22.375  20.805 -18.094  1.00  0.450          H  
ATOM  19035  N   VAL A1206      23.072  22.193 -22.794  1.00  0.300          N  
ATOM  19036  CA  VAL A1206      23.383  22.752 -24.122  1.00  0.350          C  
ATOM  19037  C   VAL A1206      22.186  22.451 -25.042  1.00  0.330          C  
ATOM  19038  O   VAL A1206      21.691  23.349 -25.737  1.00  0.340          O  
ATOM  19039  CB  VAL A1206      24.691  22.123 -24.734  1.00  0.470          C  
ATOM  19040  CG1 VAL A1206      24.885  22.526 -26.212  1.00  0.470          C  
ATOM  19041  CG2 VAL A1206      25.942  22.556 -23.938  1.00  0.470          C  
ATOM  19042  H   VAL A1206      23.725  21.584 -22.293  1.00  0.360          H  
ATOM  19043  HA  VAL A1206      23.506  23.830 -24.041  1.00  0.420          H  
ATOM  19044  HB  VAL A1206      24.601  21.060 -24.705  1.00  0.560          H  
ATOM  19045 1HG1 VAL A1206      25.781  22.051 -26.588  1.00  0.560          H  
ATOM  19046 2HG1 VAL A1206      24.049  22.202 -26.798  1.00  0.560          H  
ATOM  19047 3HG1 VAL A1206      24.991  23.589 -26.293  1.00  0.560          H  
ATOM  19048 1HG2 VAL A1206      26.826  22.082 -24.362  1.00  0.560          H  
ATOM  19049 2HG2 VAL A1206      26.058  23.616 -24.004  1.00  0.560          H  
ATOM  19050 3HG2 VAL A1206      25.842  22.261 -22.897  1.00  0.560          H  
ATOM  19051  N   VAL A1207      21.682  21.206 -24.993  1.00  0.310          N  
ATOM  19052  CA  VAL A1207      20.519  20.803 -25.785  1.00  0.320          C  
ATOM  19053  C   VAL A1207      19.254  21.571 -25.406  1.00  0.310          C  
ATOM  19054  O   VAL A1207      18.538  22.065 -26.291  1.00  0.330          O  
ATOM  19055  CB  VAL A1207      20.263  19.287 -25.650  1.00  0.440          C  
ATOM  19056  CG1 VAL A1207      18.928  18.892 -26.310  1.00  0.440          C  
ATOM  19057  CG2 VAL A1207      21.398  18.559 -26.311  1.00  0.440          C  
ATOM  19058  H   VAL A1207      22.173  20.522 -24.409  1.00  0.370          H  
ATOM  19059  HA  VAL A1207      20.732  20.999 -26.815  1.00  0.380          H  
ATOM  19060  HB  VAL A1207      20.214  19.016 -24.604  1.00  0.530          H  
ATOM  19061 1HG1 VAL A1207      18.782  17.817 -26.210  1.00  0.530          H  
ATOM  19062 2HG1 VAL A1207      18.089  19.405 -25.838  1.00  0.530          H  
ATOM  19063 3HG1 VAL A1207      18.963  19.156 -27.370  1.00  0.530          H  
ATOM  19064 1HG2 VAL A1207      21.250  17.485 -26.231  1.00  0.530          H  
ATOM  19065 2HG2 VAL A1207      21.414  18.853 -27.338  1.00  0.530          H  
ATOM  19066 3HG2 VAL A1207      22.344  18.827 -25.842  1.00  0.530          H  
ATOM  19067  N   LEU A1208      18.981  21.673 -24.100  1.00  0.280          N  
ATOM  19068  CA  LEU A1208      17.802  22.368 -23.598  1.00  0.280          C  
ATOM  19069  C   LEU A1208      17.738  23.780 -24.035  1.00  0.310          C  
ATOM  19070  O   LEU A1208      16.693  24.247 -24.486  1.00  0.320          O  
ATOM  19071  CB  LEU A1208      17.828  22.441 -22.070  1.00  0.390          C  
ATOM  19072  CG  LEU A1208      16.720  23.317 -21.368  1.00  0.390          C  
ATOM  19073  CD1 LEU A1208      15.291  22.823 -21.684  1.00  0.390          C  
ATOM  19074  CD2 LEU A1208      17.009  23.291 -19.869  1.00  0.390          C  
ATOM  19075  H   LEU A1208      19.601  21.211 -23.432  1.00  0.340          H  
ATOM  19076  HA  LEU A1208      16.916  21.841 -23.949  1.00  0.340          H  
ATOM  19077 1HB  LEU A1208      17.844  21.472 -21.678  1.00  0.470          H  
ATOM  19078 2HB  LEU A1208      18.767  22.898 -21.796  1.00  0.470          H  
ATOM  19079  HG  LEU A1208      16.792  24.348 -21.721  1.00  0.470          H  
ATOM  19080 1HD1 LEU A1208      14.573  23.468 -21.181  1.00  0.470          H  
ATOM  19081 2HD1 LEU A1208      15.109  22.867 -22.757  1.00  0.470          H  
ATOM  19082 3HD1 LEU A1208      15.153  21.820 -21.346  1.00  0.470          H  
ATOM  19083 1HD2 LEU A1208      16.283  23.916 -19.348  1.00  0.470          H  
ATOM  19084 2HD2 LEU A1208      16.943  22.268 -19.497  1.00  0.470          H  
ATOM  19085 3HD2 LEU A1208      18.014  23.678 -19.693  1.00  0.470          H  
ATOM  19086  N   PHE A1209      18.831  24.485 -23.825  1.00  0.330          N  
ATOM  19087  CA  PHE A1209      18.868  25.881 -24.103  1.00  0.360          C  
ATOM  19088  C   PHE A1209      18.872  26.174 -25.566  1.00  0.360          C  
ATOM  19089  O   PHE A1209      18.083  26.995 -26.017  1.00  0.370          O  
ATOM  19090  CB  PHE A1209      20.033  26.523 -23.421  1.00  0.490          C  
ATOM  19091  CG  PHE A1209      19.777  26.767 -21.982  1.00  0.490          C  
ATOM  19092  CD1 PHE A1209      20.344  25.969 -21.005  1.00  0.490          C  
ATOM  19093  CD2 PHE A1209      18.946  27.802 -21.598  1.00  0.490          C  
ATOM  19094  CE1 PHE A1209      20.087  26.198 -19.677  1.00  0.490          C  
ATOM  19095  CE2 PHE A1209      18.687  28.038 -20.279  1.00  0.490          C  
ATOM  19096  CZ  PHE A1209      19.257  27.236 -19.312  1.00  0.490          C  
ATOM  19097  H   PHE A1209      19.657  24.028 -23.441  1.00  0.400          H  
ATOM  19098  HA  PHE A1209      17.980  26.311 -23.663  1.00  0.430          H  
ATOM  19099 1HB  PHE A1209      20.900  25.872 -23.502  1.00  0.590          H  
ATOM  19100 2HB  PHE A1209      20.244  27.436 -23.910  1.00  0.590          H  
ATOM  19101  HD1 PHE A1209      20.994  25.165 -21.287  1.00  0.590          H  
ATOM  19102  HD2 PHE A1209      18.488  28.434 -22.355  1.00  0.590          H  
ATOM  19103  HE1 PHE A1209      20.538  25.566 -18.912  1.00  0.590          H  
ATOM  19104  HE2 PHE A1209      18.030  28.860 -19.990  1.00  0.590          H  
ATOM  19105  HZ  PHE A1209      19.052  27.424 -18.260  1.00  0.590          H  
ATOM  19106  N   ALA A1210      19.638  25.456 -26.368  1.00  0.360          N  
ATOM  19107  CA  ALA A1210      19.574  25.776 -27.778  1.00  0.370          C  
ATOM  19108  C   ALA A1210      18.131  25.639 -28.267  1.00  0.330          C  
ATOM  19109  O   ALA A1210      17.640  26.497 -29.013  1.00  0.340          O  
ATOM  19110  CB  ALA A1210      20.464  24.849 -28.545  1.00  0.510          C  
ATOM  19111  H   ALA A1210      20.298  24.753 -26.020  1.00  0.430          H  
ATOM  19112  HA  ALA A1210      19.900  26.807 -27.922  1.00  0.440          H  
ATOM  19113 1HB  ALA A1210      20.418  25.078 -29.605  1.00  0.620          H  
ATOM  19114 2HB  ALA A1210      21.485  24.948 -28.183  1.00  0.620          H  
ATOM  19115 3HB  ALA A1210      20.116  23.840 -28.378  1.00  0.620          H  
ATOM  19116  N   ALA A1211      17.436  24.576 -27.824  1.00  0.310          N  
ATOM  19117  CA  ALA A1211      16.051  24.385 -28.201  1.00  0.300          C  
ATOM  19118  C   ALA A1211      15.164  25.482 -27.610  1.00  0.320          C  
ATOM  19119  O   ALA A1211      14.299  26.009 -28.307  1.00  0.340          O  
ATOM  19120  CB  ALA A1211      15.612  22.998 -27.777  1.00  0.420          C  
ATOM  19121  H   ALA A1211      17.884  23.864 -27.234  1.00  0.370          H  
ATOM  19122  HA  ALA A1211      15.978  24.476 -29.275  1.00  0.360          H  
ATOM  19123 1HB  ALA A1211      14.592  22.836 -28.074  1.00  0.510          H  
ATOM  19124 2HB  ALA A1211      16.253  22.255 -28.247  1.00  0.510          H  
ATOM  19125 3HB  ALA A1211      15.698  22.906 -26.696  1.00  0.510          H  
ATOM  19126  N   LEU A1212      15.398  25.858 -26.351  1.00  0.340          N  
ATOM  19127  CA  LEU A1212      14.645  26.896 -25.660  1.00  0.380          C  
ATOM  19128  C   LEU A1212      14.715  28.215 -26.410  1.00  0.390          C  
ATOM  19129  O   LEU A1212      13.693  28.866 -26.616  1.00  0.410          O  
ATOM  19130  CB  LEU A1212      15.223  27.047 -24.241  1.00  0.520          C  
ATOM  19131  CG  LEU A1212      14.587  27.994 -23.215  1.00  0.520          C  
ATOM  19132  CD1 LEU A1212      14.893  27.411 -21.808  1.00  0.520          C  
ATOM  19133  CD2 LEU A1212      15.213  29.414 -23.341  1.00  0.520          C  
ATOM  19134  H   LEU A1212      16.102  25.358 -25.806  1.00  0.410          H  
ATOM  19135  HA  LEU A1212      13.602  26.583 -25.601  1.00  0.460          H  
ATOM  19136 1HB  LEU A1212      15.251  26.067 -23.787  1.00  0.620          H  
ATOM  19137 2HB  LEU A1212      16.226  27.397 -24.357  1.00  0.620          H  
ATOM  19138  HG  LEU A1212      13.511  28.048 -23.354  1.00  0.620          H  
ATOM  19139 1HD1 LEU A1212      14.468  28.055 -21.038  1.00  0.620          H  
ATOM  19140 2HD1 LEU A1212      14.459  26.409 -21.723  1.00  0.620          H  
ATOM  19141 3HD1 LEU A1212      15.968  27.343 -21.666  1.00  0.620          H  
ATOM  19142 1HD2 LEU A1212      14.783  30.071 -22.584  1.00  0.620          H  
ATOM  19143 2HD2 LEU A1212      16.291  29.354 -23.191  1.00  0.620          H  
ATOM  19144 3HD2 LEU A1212      15.022  29.844 -24.310  1.00  0.620          H  
ATOM  19145  N   PHE A1213      15.919  28.624 -26.798  1.00  0.380          N  
ATOM  19146  CA  PHE A1213      16.109  29.893 -27.480  1.00  0.400          C  
ATOM  19147  C   PHE A1213      15.508  29.860 -28.872  1.00  0.380          C  
ATOM  19148  O   PHE A1213      14.914  30.850 -29.317  1.00  0.390          O  
ATOM  19149  CB  PHE A1213      17.579  30.264 -27.510  1.00  0.550          C  
ATOM  19150  CG  PHE A1213      18.068  30.695 -26.158  1.00  0.550          C  
ATOM  19151  CD1 PHE A1213      18.951  29.933 -25.457  1.00  0.550          C  
ATOM  19152  CD2 PHE A1213      17.616  31.856 -25.578  1.00  0.550          C  
ATOM  19153  CE1 PHE A1213      19.395  30.324 -24.217  1.00  0.550          C  
ATOM  19154  CE2 PHE A1213      18.056  32.253 -24.345  1.00  0.550          C  
ATOM  19155  CZ  PHE A1213      18.955  31.482 -23.664  1.00  0.550          C  
ATOM  19156  H   PHE A1213      16.722  28.035 -26.581  1.00  0.460          H  
ATOM  19157  HA  PHE A1213      15.589  30.656 -26.908  1.00  0.480          H  
ATOM  19158 1HB  PHE A1213      18.167  29.395 -27.832  1.00  0.660          H  
ATOM  19159 2HB  PHE A1213      17.755  31.066 -28.222  1.00  0.660          H  
ATOM  19160  HD1 PHE A1213      19.297  29.014 -25.901  1.00  0.660          H  
ATOM  19161  HD2 PHE A1213      16.902  32.469 -26.112  1.00  0.660          H  
ATOM  19162  HE1 PHE A1213      20.093  29.722 -23.678  1.00  0.660          H  
ATOM  19163  HE2 PHE A1213      17.690  33.183 -23.909  1.00  0.660          H  
ATOM  19164  HZ  PHE A1213      19.312  31.791 -22.683  1.00  0.660          H  
ATOM  19165  N   ALA A1214      15.583  28.708 -29.545  1.00  0.350          N  
ATOM  19166  CA  ALA A1214      14.971  28.566 -30.855  1.00  0.340          C  
ATOM  19167  C   ALA A1214      13.470  28.859 -30.743  1.00  0.360          C  
ATOM  19168  O   ALA A1214      12.875  29.471 -31.629  1.00  0.370          O  
ATOM  19169  CB  ALA A1214      15.219  27.168 -31.391  1.00  0.480          C  
ATOM  19170  H   ALA A1214      16.142  27.931 -29.172  1.00  0.420          H  
ATOM  19171  HA  ALA A1214      15.411  29.297 -31.519  1.00  0.410          H  
ATOM  19172 1HB  ALA A1214      14.787  27.072 -32.348  1.00  0.580          H  
ATOM  19173 2HB  ALA A1214      16.291  26.988 -31.456  1.00  0.580          H  
ATOM  19174 3HB  ALA A1214      14.777  26.439 -30.722  1.00  0.580          H  
ATOM  19175  N   VAL A1215      12.871  28.455 -29.625  1.00  0.380          N  
ATOM  19176  CA  VAL A1215      11.469  28.731 -29.343  1.00  0.420          C  
ATOM  19177  C   VAL A1215      11.234  30.211 -29.018  1.00  0.440          C  
ATOM  19178  O   VAL A1215      10.311  30.826 -29.554  1.00  0.500          O  
ATOM  19179  CB  VAL A1215      10.985  27.865 -28.185  1.00  0.570          C  
ATOM  19180  CG1 VAL A1215       9.561  28.270 -27.769  1.00  0.570          C  
ATOM  19181  CG2 VAL A1215      11.080  26.420 -28.619  1.00  0.570          C  
ATOM  19182  H   VAL A1215      13.428  27.902 -28.964  1.00  0.460          H  
ATOM  19183  HA  VAL A1215      10.890  28.475 -30.228  1.00  0.500          H  
ATOM  19184  HB  VAL A1215      11.618  28.019 -27.335  1.00  0.690          H  
ATOM  19185 1HG1 VAL A1215       9.254  27.669 -26.950  1.00  0.690          H  
ATOM  19186 2HG1 VAL A1215       9.535  29.308 -27.451  1.00  0.690          H  
ATOM  19187 3HG1 VAL A1215       8.872  28.135 -28.598  1.00  0.690          H  
ATOM  19188 1HG2 VAL A1215      10.802  25.795 -27.812  1.00  0.690          H  
ATOM  19189 2HG2 VAL A1215      10.436  26.249 -29.474  1.00  0.690          H  
ATOM  19190 3HG2 VAL A1215      12.076  26.185 -28.895  1.00  0.690          H  
ATOM  19191  N   ILE A1216      12.065  30.799 -28.156  1.00  0.430          N  
ATOM  19192  CA  ILE A1216      11.876  32.196 -27.759  1.00  0.500          C  
ATOM  19193  C   ILE A1216      11.922  33.108 -28.977  1.00  0.560          C  
ATOM  19194  O   ILE A1216      11.128  34.041 -29.098  1.00  0.700          O  
ATOM  19195  CB  ILE A1216      12.946  32.663 -26.731  1.00  0.670          C  
ATOM  19196  CG1 ILE A1216      12.824  31.861 -25.378  1.00  0.670          C  
ATOM  19197  CG2 ILE A1216      12.854  34.188 -26.482  1.00  0.670          C  
ATOM  19198  CD1 ILE A1216      11.504  31.965 -24.628  1.00  0.670          C  
ATOM  19199  H   ILE A1216      12.804  30.231 -27.734  1.00  0.520          H  
ATOM  19200  HA  ILE A1216      10.890  32.302 -27.321  1.00  0.600          H  
ATOM  19201  HB  ILE A1216      13.933  32.441 -27.134  1.00  0.810          H  
ATOM  19202 1HG1 ILE A1216      12.983  30.829 -25.585  1.00  0.810          H  
ATOM  19203 2HG1 ILE A1216      13.618  32.203 -24.713  1.00  0.810          H  
ATOM  19204 1HG2 ILE A1216      13.629  34.485 -25.778  1.00  0.810          H  
ATOM  19205 2HG2 ILE A1216      13.000  34.735 -27.411  1.00  0.810          H  
ATOM  19206 3HG2 ILE A1216      11.879  34.443 -26.075  1.00  0.810          H  
ATOM  19207 1HD1 ILE A1216      11.568  31.363 -23.720  1.00  0.810          H  
ATOM  19208 2HD1 ILE A1216      11.308  32.998 -24.355  1.00  0.810          H  
ATOM  19209 3HD1 ILE A1216      10.692  31.590 -25.239  1.00  0.810          H  
ATOM  19210  N   GLY A1217      12.837  32.839 -29.891  1.00  0.530          N  
ATOM  19211  CA  GLY A1217      12.995  33.650 -31.085  1.00  0.650          C  
ATOM  19212  C   GLY A1217      12.063  33.265 -32.245  1.00  0.690          C  
ATOM  19213  O   GLY A1217      12.220  33.801 -33.351  1.00  0.760          O  
ATOM  19214  H   GLY A1217      13.481  32.058 -29.731  1.00  0.640          H  
ATOM  19215 1HA  GLY A1217      12.835  34.696 -30.825  1.00  0.780          H  
ATOM  19216 2HA  GLY A1217      14.027  33.570 -31.421  1.00  0.780          H  
ATOM  19217  N   ARG A1218      11.058  32.413 -32.009  1.00  0.690          N  
ATOM  19218  CA  ARG A1218      10.203  31.931 -33.091  1.00  0.790          C  
ATOM  19219  C   ARG A1218       9.490  33.025 -33.893  1.00  0.990          C  
ATOM  19220  O   ARG A1218       9.030  32.764 -35.000  1.00  1.780          O  
ATOM  19221  CB  ARG A1218       9.148  30.958 -32.557  1.00  1.070          C  
ATOM  19222  CG  ARG A1218       8.028  31.565 -31.699  1.00  1.070          C  
ATOM  19223  CD  ARG A1218       7.135  30.505 -31.085  1.00  1.070          C  
ATOM  19224  NE  ARG A1218       6.427  29.654 -32.086  1.00  1.070          N  
ATOM  19225  CZ  ARG A1218       5.241  29.950 -32.714  1.00  1.070          C  
ATOM  19226  NH1 ARG A1218       4.616  31.087 -32.468  1.00  1.070          N  
ATOM  19227  NH2 ARG A1218       4.715  29.075 -33.591  1.00  1.070          N  
ATOM  19228  H   ARG A1218      10.923  32.005 -31.076  1.00  0.830          H  
ATOM  19229  HA  ARG A1218      10.841  31.383 -33.773  1.00  0.950          H  
ATOM  19230 1HB  ARG A1218       8.670  30.455 -33.368  1.00  1.280          H  
ATOM  19231 2HB  ARG A1218       9.646  30.197 -31.959  1.00  1.280          H  
ATOM  19232 1HG  ARG A1218       8.473  32.147 -30.890  1.00  1.280          H  
ATOM  19233 2HG  ARG A1218       7.409  32.215 -32.313  1.00  1.280          H  
ATOM  19234 1HD  ARG A1218       7.755  29.854 -30.462  1.00  1.280          H  
ATOM  19235 2HD  ARG A1218       6.390  30.986 -30.460  1.00  1.280          H  
ATOM  19236  HE  ARG A1218       6.855  28.769 -32.311  1.00  1.280          H  
ATOM  19237 1HH1 ARG A1218       4.998  31.752 -31.817  1.00  1.280          H  
ATOM  19238 2HH1 ARG A1218       3.737  31.287 -32.936  1.00  1.280          H  
ATOM  19239 1HH2 ARG A1218       5.179  28.189 -33.799  1.00  1.280          H  
ATOM  19240 2HH2 ARG A1218       3.839  29.251 -34.109  1.00  1.280          H  
ATOM  19241  N   SER A1219       9.359  34.240 -33.349  1.00  1.190          N  
ATOM  19242  CA  SER A1219       8.689  35.314 -34.074  1.00  1.150          C  
ATOM  19243  C   SER A1219       9.558  35.902 -35.200  1.00  0.790          C  
ATOM  19244  O   SER A1219       9.043  36.601 -36.076  1.00  1.560          O  
ATOM  19245  CB  SER A1219       8.305  36.426 -33.118  1.00  1.630          C  
ATOM  19246  OG  SER A1219       9.439  37.115 -32.654  1.00  1.630          O  
ATOM  19247  H   SER A1219       9.756  34.441 -32.440  1.00  1.430          H  
ATOM  19248  HA  SER A1219       7.783  34.909 -34.522  1.00  1.380          H  
ATOM  19249 1HB  SER A1219       7.631  37.122 -33.618  1.00  1.950          H  
ATOM  19250 2HB  SER A1219       7.769  36.000 -32.272  1.00  1.950          H  
ATOM  19251  HG  SER A1219       9.127  37.710 -31.966  1.00  1.950          H  
ATOM  19252  N   SER A1220      10.875  35.624 -35.181  1.00  0.820          N  
ATOM  19253  CA  SER A1220      11.786  36.151 -36.199  1.00  1.000          C  
ATOM  19254  C   SER A1220      12.584  35.068 -36.937  1.00  0.700          C  
ATOM  19255  O   SER A1220      13.110  35.313 -38.026  1.00  0.810          O  
ATOM  19256  CB  SER A1220      12.746  37.143 -35.571  1.00  1.330          C  
ATOM  19257  OG  SER A1220      13.572  36.526 -34.615  1.00  1.330          O  
ATOM  19258  H   SER A1220      11.252  35.044 -34.435  1.00  0.980          H  
ATOM  19259  HA  SER A1220      11.191  36.680 -36.942  1.00  1.200          H  
ATOM  19260 1HB  SER A1220      13.359  37.594 -36.349  1.00  1.590          H  
ATOM  19261 2HB  SER A1220      12.175  37.940 -35.098  1.00  1.590          H  
ATOM  19262  HG  SER A1220      14.153  37.217 -34.286  1.00  1.590          H  
ATOM  19263  N   LEU A1221      12.652  33.871 -36.358  1.00  0.530          N  
ATOM  19264  CA  LEU A1221      13.398  32.748 -36.926  1.00  0.400          C  
ATOM  19265  C   LEU A1221      12.628  32.008 -38.006  1.00  0.460          C  
ATOM  19266  O   LEU A1221      11.398  32.019 -38.037  1.00  0.800          O  
ATOM  19267  CB  LEU A1221      13.738  31.735 -35.834  1.00  0.610          C  
ATOM  19268  CG  LEU A1221      14.633  32.180 -34.700  1.00  0.610          C  
ATOM  19269  CD1 LEU A1221      14.607  31.093 -33.676  1.00  0.610          C  
ATOM  19270  CD2 LEU A1221      16.047  32.423 -35.179  1.00  0.610          C  
ATOM  19271  H   LEU A1221      12.226  33.760 -35.441  1.00  0.640          H  
ATOM  19272  HA  LEU A1221      14.306  33.138 -37.371  1.00  0.480          H  
ATOM  19273 1HB  LEU A1221      12.810  31.438 -35.375  1.00  0.730          H  
ATOM  19274 2HB  LEU A1221      14.179  30.853 -36.299  1.00  0.730          H  
ATOM  19275  HG  LEU A1221      14.261  33.088 -34.272  1.00  0.730          H  
ATOM  19276 1HD1 LEU A1221      15.216  31.376 -32.823  1.00  0.730          H  
ATOM  19277 2HD1 LEU A1221      13.584  30.954 -33.353  1.00  0.730          H  
ATOM  19278 3HD1 LEU A1221      14.979  30.161 -34.100  1.00  0.730          H  
ATOM  19279 1HD2 LEU A1221      16.667  32.726 -34.339  1.00  0.730          H  
ATOM  19280 2HD2 LEU A1221      16.454  31.516 -35.607  1.00  0.730          H  
ATOM  19281 3HD2 LEU A1221      16.064  33.212 -35.921  1.00  0.730          H  
ATOM  19282  N   ASN A1222      13.363  31.358 -38.894  1.00  0.400          N  
ATOM  19283  CA  ASN A1222      12.799  30.482 -39.903  1.00  0.430          C  
ATOM  19284  C   ASN A1222      12.856  29.026 -39.393  1.00  0.450          C  
ATOM  19285  O   ASN A1222      13.698  28.730 -38.538  1.00  0.570          O  
ATOM  19286  CB  ASN A1222      13.547  30.661 -41.206  1.00  0.590          C  
ATOM  19287  CG  ASN A1222      13.320  32.005 -41.819  1.00  0.590          C  
ATOM  19288  OD1 ASN A1222      12.187  32.497 -41.848  1.00  0.590          O  
ATOM  19289  ND2 ASN A1222      14.366  32.615 -42.316  1.00  0.590          N  
ATOM  19290  H   ASN A1222      14.367  31.454 -38.835  1.00  0.480          H  
ATOM  19291  HA  ASN A1222      11.767  30.782 -40.054  1.00  0.520          H  
ATOM  19292 1HB  ASN A1222      14.610  30.520 -41.042  1.00  0.710          H  
ATOM  19293 2HB  ASN A1222      13.230  29.920 -41.909  1.00  0.710          H  
ATOM  19294 1HD2 ASN A1222      14.263  33.521 -42.736  1.00  0.710          H  
ATOM  19295 2HD2 ASN A1222      15.270  32.189 -42.282  1.00  0.710          H  
ATOM  19296  N   PRO A1223      12.000  28.102 -39.884  1.00  0.400          N  
ATOM  19297  CA  PRO A1223      12.016  26.659 -39.587  1.00  0.380          C  
ATOM  19298  C   PRO A1223      13.391  26.014 -39.673  1.00  0.360          C  
ATOM  19299  O   PRO A1223      13.758  25.206 -38.805  1.00  0.650          O  
ATOM  19300  CB  PRO A1223      11.072  26.114 -40.659  1.00  0.570          C  
ATOM  19301  CG  PRO A1223      10.083  27.235 -40.888  1.00  0.570          C  
ATOM  19302  CD  PRO A1223      10.903  28.497 -40.810  1.00  0.570          C  
ATOM  19303  HA  PRO A1223      11.608  26.500 -38.593  1.00  0.460          H  
ATOM  19304 1HB  PRO A1223      11.635  25.837 -41.558  1.00  0.680          H  
ATOM  19305 2HB  PRO A1223      10.576  25.205 -40.296  1.00  0.680          H  
ATOM  19306 1HG  PRO A1223       9.604  27.108 -41.875  1.00  0.680          H  
ATOM  19307 2HG  PRO A1223       9.281  27.192 -40.138  1.00  0.680          H  
ATOM  19308 1HD  PRO A1223      11.269  28.783 -41.800  1.00  0.680          H  
ATOM  19309 2HD  PRO A1223      10.263  29.274 -40.351  1.00  0.680          H  
ATOM  19310  N   GLY A1224      14.197  26.460 -40.616  1.00  0.300          N  
ATOM  19311  CA  GLY A1224      15.544  25.939 -40.780  1.00  0.280          C  
ATOM  19312  C   GLY A1224      16.510  26.417 -39.694  1.00  0.270          C  
ATOM  19313  O   GLY A1224      17.516  25.753 -39.457  1.00  0.280          O  
ATOM  19314  H   GLY A1224      13.882  27.108 -41.339  1.00  0.360          H  
ATOM  19315 1HA  GLY A1224      15.499  24.850 -40.772  1.00  0.340          H  
ATOM  19316 2HA  GLY A1224      15.909  26.220 -41.766  1.00  0.340          H  
ATOM  19317  N   LEU A1225      16.237  27.548 -39.012  1.00  0.270          N  
ATOM  19318  CA  LEU A1225      17.160  28.021 -37.984  1.00  0.270          C  
ATOM  19319  C   LEU A1225      16.842  27.260 -36.721  1.00  0.270          C  
ATOM  19320  O   LEU A1225      17.737  26.967 -35.920  1.00  0.300          O  
ATOM  19321  CB  LEU A1225      17.047  29.529 -37.758  1.00  0.380          C  
ATOM  19322  CG  LEU A1225      17.445  30.449 -38.952  1.00  0.380          C  
ATOM  19323  CD1 LEU A1225      17.210  31.893 -38.553  1.00  0.380          C  
ATOM  19324  CD2 LEU A1225      18.912  30.241 -39.334  1.00  0.380          C  
ATOM  19325  H   LEU A1225      15.379  28.071 -39.175  1.00  0.320          H  
ATOM  19326  HA  LEU A1225      18.173  27.768 -38.268  1.00  0.320          H  
ATOM  19327 1HB  LEU A1225      16.012  29.749 -37.503  1.00  0.450          H  
ATOM  19328 2HB  LEU A1225      17.667  29.804 -36.904  1.00  0.450          H  
ATOM  19329  HG  LEU A1225      16.814  30.218 -39.808  1.00  0.450          H  
ATOM  19330 1HD1 LEU A1225      17.469  32.551 -39.382  1.00  0.450          H  
ATOM  19331 2HD1 LEU A1225      16.182  32.044 -38.290  1.00  0.450          H  
ATOM  19332 3HD1 LEU A1225      17.844  32.129 -37.692  1.00  0.450          H  
ATOM  19333 1HD2 LEU A1225      19.167  30.901 -40.164  1.00  0.450          H  
ATOM  19334 2HD2 LEU A1225      19.538  30.478 -38.485  1.00  0.450          H  
ATOM  19335 3HD2 LEU A1225      19.090  29.224 -39.638  1.00  0.450          H  
ATOM  19336  N   VAL A1226      15.562  26.915 -36.557  1.00  0.280          N  
ATOM  19337  CA  VAL A1226      15.165  26.099 -35.422  1.00  0.290          C  
ATOM  19338  C   VAL A1226      15.803  24.735 -35.632  1.00  0.280          C  
ATOM  19339  O   VAL A1226      16.430  24.180 -34.729  1.00  0.300          O  
ATOM  19340  CB  VAL A1226      13.634  26.002 -35.297  1.00  0.400          C  
ATOM  19341  CG1 VAL A1226      13.208  24.970 -34.204  1.00  0.400          C  
ATOM  19342  CG2 VAL A1226      13.117  27.381 -34.961  1.00  0.400          C  
ATOM  19343  H   VAL A1226      14.879  27.263 -37.241  1.00  0.340          H  
ATOM  19344  HA  VAL A1226      15.563  26.538 -34.512  1.00  0.350          H  
ATOM  19345  HB  VAL A1226      13.208  25.667 -36.246  1.00  0.480          H  
ATOM  19346 1HG1 VAL A1226      12.119  24.939 -34.147  1.00  0.480          H  
ATOM  19347 2HG1 VAL A1226      13.579  23.977 -34.458  1.00  0.480          H  
ATOM  19348 3HG1 VAL A1226      13.606  25.261 -33.238  1.00  0.480          H  
ATOM  19349 1HG2 VAL A1226      12.053  27.340 -34.870  1.00  0.480          H  
ATOM  19350 2HG2 VAL A1226      13.528  27.730 -34.029  1.00  0.480          H  
ATOM  19351 3HG2 VAL A1226      13.399  28.078 -35.751  1.00  0.480          H  
ATOM  19352  N   GLY A1227      15.678  24.206 -36.851  1.00  0.260          N  
ATOM  19353  CA  GLY A1227      16.265  22.933 -37.206  1.00  0.250          C  
ATOM  19354  C   GLY A1227      17.751  22.910 -36.898  1.00  0.240          C  
ATOM  19355  O   GLY A1227      18.230  22.010 -36.197  1.00  0.260          O  
ATOM  19356  H   GLY A1227      15.117  24.685 -37.560  1.00  0.310          H  
ATOM  19357 1HA  GLY A1227      15.776  22.155 -36.637  1.00  0.300          H  
ATOM  19358 2HA  GLY A1227      16.094  22.740 -38.264  1.00  0.300          H  
ATOM  19359  N   LEU A1228      18.509  23.886 -37.407  1.00  0.250          N  
ATOM  19360  CA  LEU A1228      19.941  23.904 -37.147  1.00  0.250          C  
ATOM  19361  C   LEU A1228      20.283  24.033 -35.675  1.00  0.240          C  
ATOM  19362  O   LEU A1228      21.083  23.263 -35.152  1.00  0.240          O  
ATOM  19363  CB  LEU A1228      20.577  25.116 -37.831  1.00  0.350          C  
ATOM  19364  CG  LEU A1228      20.671  25.125 -39.340  1.00  0.350          C  
ATOM  19365  CD1 LEU A1228      21.097  26.519 -39.783  1.00  0.350          C  
ATOM  19366  CD2 LEU A1228      21.666  24.134 -39.830  1.00  0.350          C  
ATOM  19367  H   LEU A1228      18.083  24.601 -38.006  1.00  0.300          H  
ATOM  19368  HA  LEU A1228      20.367  22.977 -37.515  1.00  0.300          H  
ATOM  19369 1HB  LEU A1228      19.970  25.979 -37.561  1.00  0.420          H  
ATOM  19370 2HB  LEU A1228      21.550  25.269 -37.424  1.00  0.420          H  
ATOM  19371  HG  LEU A1228      19.711  24.885 -39.754  1.00  0.420          H  
ATOM  19372 1HD1 LEU A1228      21.166  26.562 -40.861  1.00  0.420          H  
ATOM  19373 2HD1 LEU A1228      20.366  27.241 -39.439  1.00  0.420          H  
ATOM  19374 3HD1 LEU A1228      22.071  26.757 -39.360  1.00  0.420          H  
ATOM  19375 1HD2 LEU A1228      21.675  24.206 -40.879  1.00  0.420          H  
ATOM  19376 2HD2 LEU A1228      22.622  24.368 -39.455  1.00  0.420          H  
ATOM  19377 3HD2 LEU A1228      21.402  23.133 -39.537  1.00  0.420          H  
ATOM  19378  N   SER A1229      19.623  24.934 -34.956  1.00  0.250          N  
ATOM  19379  CA  SER A1229      19.963  25.155 -33.559  1.00  0.270          C  
ATOM  19380  C   SER A1229      19.788  23.907 -32.715  1.00  0.260          C  
ATOM  19381  O   SER A1229      20.681  23.532 -31.939  1.00  0.260          O  
ATOM  19382  CB  SER A1229      19.131  26.306 -33.034  1.00  0.370          C  
ATOM  19383  OG  SER A1229      19.380  26.558 -31.687  1.00  0.370          O  
ATOM  19384  H   SER A1229      18.910  25.532 -35.385  1.00  0.300          H  
ATOM  19385  HA  SER A1229      21.010  25.445 -33.516  1.00  0.320          H  
ATOM  19386 1HB  SER A1229      19.377  27.186 -33.616  1.00  0.440          H  
ATOM  19387 2HB  SER A1229      18.071  26.099 -33.189  1.00  0.440          H  
ATOM  19388  HG  SER A1229      19.164  27.501 -31.541  1.00  0.440          H  
ATOM  19389  N   VAL A1230      18.653  23.239 -32.901  1.00  0.260          N  
ATOM  19390  CA  VAL A1230      18.329  22.051 -32.142  1.00  0.260          C  
ATOM  19391  C   VAL A1230      19.211  20.863 -32.551  1.00  0.250          C  
ATOM  19392  O   VAL A1230      19.726  20.147 -31.686  1.00  0.280          O  
ATOM  19393  CB  VAL A1230      16.848  21.721 -32.337  1.00  0.360          C  
ATOM  19394  CG1 VAL A1230      16.505  20.399 -31.647  1.00  0.360          C  
ATOM  19395  CG2 VAL A1230      16.013  22.840 -31.795  1.00  0.360          C  
ATOM  19396  H   VAL A1230      17.978  23.597 -33.587  1.00  0.310          H  
ATOM  19397  HA  VAL A1230      18.501  22.266 -31.085  1.00  0.310          H  
ATOM  19398  HB  VAL A1230      16.656  21.633 -33.400  1.00  0.440          H  
ATOM  19399 1HG1 VAL A1230      15.458  20.162 -31.792  1.00  0.440          H  
ATOM  19400 2HG1 VAL A1230      17.105  19.583 -32.045  1.00  0.440          H  
ATOM  19401 3HG1 VAL A1230      16.710  20.513 -30.589  1.00  0.440          H  
ATOM  19402 1HG2 VAL A1230      14.976  22.623 -31.969  1.00  0.440          H  
ATOM  19403 2HG2 VAL A1230      16.208  22.920 -30.752  1.00  0.440          H  
ATOM  19404 3HG2 VAL A1230      16.262  23.777 -32.285  1.00  0.440          H  
ATOM  19405  N   SER A1231      19.353  20.617 -33.862  1.00  0.250          N  
ATOM  19406  CA  SER A1231      20.175  19.512 -34.345  1.00  0.260          C  
ATOM  19407  C   SER A1231      21.632  19.674 -33.918  1.00  0.270          C  
ATOM  19408  O   SER A1231      22.264  18.715 -33.451  1.00  0.350          O  
ATOM  19409  CB  SER A1231      20.076  19.393 -35.855  1.00  0.360          C  
ATOM  19410  OG  SER A1231      20.902  18.355 -36.343  1.00  0.360          O  
ATOM  19411  H   SER A1231      18.890  21.211 -34.552  1.00  0.300          H  
ATOM  19412  HA  SER A1231      19.794  18.590 -33.906  1.00  0.310          H  
ATOM  19413 1HB  SER A1231      19.039  19.196 -36.133  1.00  0.430          H  
ATOM  19414 2HB  SER A1231      20.362  20.340 -36.314  1.00  0.430          H  
ATOM  19415  HG  SER A1231      20.659  18.238 -37.264  1.00  0.430          H  
ATOM  19416  N   TYR A1232      22.184  20.881 -34.068  1.00  0.240          N  
ATOM  19417  CA  TYR A1232      23.556  21.089 -33.677  1.00  0.240          C  
ATOM  19418  C   TYR A1232      23.751  20.832 -32.191  1.00  0.250          C  
ATOM  19419  O   TYR A1232      24.674  20.108 -31.828  1.00  0.280          O  
ATOM  19420  CB  TYR A1232      24.002  22.517 -33.998  1.00  0.340          C  
ATOM  19421  CG  TYR A1232      24.313  22.861 -35.464  1.00  0.340          C  
ATOM  19422  CD1 TYR A1232      23.875  24.070 -35.967  1.00  0.340          C  
ATOM  19423  CD2 TYR A1232      25.056  22.010 -36.284  1.00  0.340          C  
ATOM  19424  CE1 TYR A1232      24.179  24.432 -37.256  1.00  0.340          C  
ATOM  19425  CE2 TYR A1232      25.355  22.387 -37.579  1.00  0.340          C  
ATOM  19426  CZ  TYR A1232      24.926  23.590 -38.056  1.00  0.340          C  
ATOM  19427  OH  TYR A1232      25.251  23.975 -39.322  1.00  0.340          O  
ATOM  19428  H   TYR A1232      21.657  21.652 -34.477  1.00  0.290          H  
ATOM  19429  HA  TYR A1232      24.178  20.379 -34.214  1.00  0.290          H  
ATOM  19430 1HB  TYR A1232      23.210  23.185 -33.684  1.00  0.400          H  
ATOM  19431 2HB  TYR A1232      24.875  22.763 -33.402  1.00  0.400          H  
ATOM  19432  HD1 TYR A1232      23.301  24.748 -35.333  1.00  0.400          H  
ATOM  19433  HD2 TYR A1232      25.418  21.059 -35.912  1.00  0.400          H  
ATOM  19434  HE1 TYR A1232      23.847  25.395 -37.639  1.00  0.400          H  
ATOM  19435  HE2 TYR A1232      25.947  21.733 -38.216  1.00  0.400          H  
ATOM  19436  HH  TYR A1232      24.882  24.843 -39.501  1.00  0.400          H  
ATOM  19437  N   SER A1233      22.861  21.335 -31.316  1.00  0.250          N  
ATOM  19438  CA  SER A1233      23.058  21.132 -29.876  1.00  0.260          C  
ATOM  19439  C   SER A1233      22.994  19.680 -29.483  1.00  0.250          C  
ATOM  19440  O   SER A1233      23.714  19.231 -28.574  1.00  0.270          O  
ATOM  19441  CB  SER A1233      22.008  21.855 -29.117  1.00  0.360          C  
ATOM  19442  OG  SER A1233      20.769  21.233 -29.275  1.00  0.360          O  
ATOM  19443  H   SER A1233      22.087  21.927 -31.637  1.00  0.300          H  
ATOM  19444  HA  SER A1233      24.031  21.506 -29.591  1.00  0.310          H  
ATOM  19445 1HB  SER A1233      22.272  21.922 -28.087  1.00  0.430          H  
ATOM  19446 2HB  SER A1233      21.955  22.846 -29.509  1.00  0.430          H  
ATOM  19447  HG  SER A1233      20.174  21.647 -28.638  1.00  0.430          H  
ATOM  19448  N   LEU A1234      22.190  18.915 -30.218  1.00  0.240          N  
ATOM  19449  CA  LEU A1234      22.082  17.500 -29.968  1.00  0.260          C  
ATOM  19450  C   LEU A1234      23.425  16.857 -30.240  1.00  0.280          C  
ATOM  19451  O   LEU A1234      23.834  15.941 -29.534  1.00  0.460          O  
ATOM  19452  CB  LEU A1234      20.972  16.871 -30.819  1.00  0.360          C  
ATOM  19453  CG  LEU A1234      20.674  15.363 -30.580  1.00  0.360          C  
ATOM  19454  CD1 LEU A1234      20.270  15.132 -29.120  1.00  0.360          C  
ATOM  19455  CD2 LEU A1234      19.542  14.923 -31.538  1.00  0.360          C  
ATOM  19456  H   LEU A1234      21.565  19.369 -30.897  1.00  0.290          H  
ATOM  19457  HA  LEU A1234      21.848  17.363 -28.926  1.00  0.310          H  
ATOM  19458 1HB  LEU A1234      20.052  17.436 -30.658  1.00  0.430          H  
ATOM  19459 2HB  LEU A1234      21.251  16.983 -31.867  1.00  0.430          H  
ATOM  19460  HG  LEU A1234      21.568  14.774 -30.778  1.00  0.430          H  
ATOM  19461 1HD1 LEU A1234      20.064  14.074 -28.986  1.00  0.430          H  
ATOM  19462 2HD1 LEU A1234      21.068  15.414 -28.440  1.00  0.430          H  
ATOM  19463 3HD1 LEU A1234      19.380  15.716 -28.890  1.00  0.430          H  
ATOM  19464 1HD2 LEU A1234      19.321  13.863 -31.392  1.00  0.430          H  
ATOM  19465 2HD2 LEU A1234      18.647  15.512 -31.346  1.00  0.430          H  
ATOM  19466 3HD2 LEU A1234      19.864  15.086 -32.565  1.00  0.430          H  
ATOM  19467  N   GLN A1235      24.125  17.329 -31.270  1.00  0.240          N  
ATOM  19468  CA  GLN A1235      25.422  16.763 -31.593  1.00  0.280          C  
ATOM  19469  C   GLN A1235      26.573  17.373 -30.792  1.00  0.220          C  
ATOM  19470  O   GLN A1235      27.575  16.686 -30.548  1.00  0.220          O  
ATOM  19471  CB  GLN A1235      25.660  16.873 -33.084  1.00  0.380          C  
ATOM  19472  CG  GLN A1235      24.638  16.083 -33.851  1.00  0.380          C  
ATOM  19473  CD  GLN A1235      24.639  14.632 -33.430  1.00  0.380          C  
ATOM  19474  OE1 GLN A1235      25.684  13.980 -33.464  1.00  0.380          O  
ATOM  19475  NE2 GLN A1235      23.486  14.122 -33.016  1.00  0.380          N  
ATOM  19476  H   GLN A1235      23.718  18.080 -31.845  1.00  0.290          H  
ATOM  19477  HA  GLN A1235      25.396  15.712 -31.339  1.00  0.340          H  
ATOM  19478 1HB  GLN A1235      25.581  17.921 -33.387  1.00  0.450          H  
ATOM  19479 2HB  GLN A1235      26.657  16.518 -33.337  1.00  0.450          H  
ATOM  19480 1HG  GLN A1235      23.647  16.495 -33.660  1.00  0.450          H  
ATOM  19481 2HG  GLN A1235      24.868  16.141 -34.910  1.00  0.450          H  
ATOM  19482 1HE2 GLN A1235      23.434  13.165 -32.718  1.00  0.450          H  
ATOM  19483 2HE2 GLN A1235      22.661  14.695 -32.996  1.00  0.450          H  
ATOM  19484  N   VAL A1236      26.421  18.625 -30.338  1.00  0.230          N  
ATOM  19485  CA  VAL A1236      27.459  19.285 -29.551  1.00  0.270          C  
ATOM  19486  C   VAL A1236      27.675  18.508 -28.277  1.00  0.270          C  
ATOM  19487  O   VAL A1236      28.813  18.229 -27.921  1.00  0.300          O  
ATOM  19488  CB  VAL A1236      27.121  20.754 -29.171  1.00  0.360          C  
ATOM  19489  CG1 VAL A1236      28.128  21.274 -28.174  1.00  0.360          C  
ATOM  19490  CG2 VAL A1236      27.212  21.671 -30.349  1.00  0.360          C  
ATOM  19491  H   VAL A1236      25.584  19.132 -30.621  1.00  0.280          H  
ATOM  19492  HA  VAL A1236      28.384  19.285 -30.127  1.00  0.320          H  
ATOM  19493  HB  VAL A1236      26.127  20.783 -28.740  1.00  0.430          H  
ATOM  19494 1HG1 VAL A1236      27.888  22.280 -27.918  1.00  0.430          H  
ATOM  19495 2HG1 VAL A1236      28.099  20.678 -27.290  1.00  0.430          H  
ATOM  19496 3HG1 VAL A1236      29.133  21.243 -28.612  1.00  0.430          H  
ATOM  19497 1HG2 VAL A1236      26.976  22.670 -30.032  1.00  0.430          H  
ATOM  19498 2HG2 VAL A1236      28.228  21.644 -30.716  1.00  0.430          H  
ATOM  19499 3HG2 VAL A1236      26.538  21.377 -31.122  1.00  0.430          H  
ATOM  19500  N   THR A1237      26.601  18.098 -27.602  1.00  0.280          N  
ATOM  19501  CA  THR A1237      26.811  17.374 -26.354  1.00  0.330          C  
ATOM  19502  C   THR A1237      27.618  16.088 -26.543  1.00  0.400          C  
ATOM  19503  O   THR A1237      28.436  15.739 -25.682  1.00  0.740          O  
ATOM  19504  CB  THR A1237      25.478  17.056 -25.639  1.00  0.440          C  
ATOM  19505  OG1 THR A1237      25.761  16.324 -24.441  1.00  0.440          O  
ATOM  19506  CG2 THR A1237      24.529  16.262 -26.506  1.00  0.440          C  
ATOM  19507  H   THR A1237      25.659  18.351 -27.928  1.00  0.340          H  
ATOM  19508  HA  THR A1237      27.381  18.021 -25.688  1.00  0.400          H  
ATOM  19509  HB  THR A1237      24.999  17.995 -25.375  1.00  0.530          H  
ATOM  19510  HG1 THR A1237      24.972  16.292 -23.887  1.00  0.530          H  
ATOM  19511 1HG2 THR A1237      23.607  16.083 -25.959  1.00  0.530          H  
ATOM  19512 2HG2 THR A1237      24.312  16.839 -27.385  1.00  0.530          H  
ATOM  19513 3HG2 THR A1237      24.955  15.312 -26.790  1.00  0.530          H  
ATOM  19514  N   PHE A1238      27.458  15.396 -27.671  1.00  0.240          N  
ATOM  19515  CA  PHE A1238      28.215  14.169 -27.853  1.00  0.260          C  
ATOM  19516  C   PHE A1238      29.656  14.521 -28.110  1.00  0.250          C  
ATOM  19517  O   PHE A1238      30.566  13.925 -27.525  1.00  0.290          O  
ATOM  19518  CB  PHE A1238      27.693  13.351 -29.031  1.00  0.360          C  
ATOM  19519  CG  PHE A1238      26.398  12.681 -28.775  1.00  0.360          C  
ATOM  19520  CD1 PHE A1238      25.239  13.214 -29.277  1.00  0.360          C  
ATOM  19521  CD2 PHE A1238      26.328  11.520 -28.024  1.00  0.360          C  
ATOM  19522  CE1 PHE A1238      24.024  12.629 -29.045  1.00  0.360          C  
ATOM  19523  CE2 PHE A1238      25.111  10.917 -27.783  1.00  0.360          C  
ATOM  19524  CZ  PHE A1238      23.952  11.478 -28.294  1.00  0.360          C  
ATOM  19525  H   PHE A1238      26.806  15.718 -28.378  1.00  0.290          H  
ATOM  19526  HA  PHE A1238      28.155  13.574 -26.943  1.00  0.310          H  
ATOM  19527 1HB  PHE A1238      27.576  14.002 -29.901  1.00  0.430          H  
ATOM  19528 2HB  PHE A1238      28.417  12.601 -29.288  1.00  0.430          H  
ATOM  19529  HD1 PHE A1238      25.290  14.112 -29.861  1.00  0.430          H  
ATOM  19530  HD2 PHE A1238      27.246  11.085 -27.620  1.00  0.430          H  
ATOM  19531  HE1 PHE A1238      23.123  13.086 -29.455  1.00  0.430          H  
ATOM  19532  HE2 PHE A1238      25.060  10.004 -27.189  1.00  0.430          H  
ATOM  19533  HZ  PHE A1238      22.988  11.008 -28.104  1.00  0.430          H  
ATOM  19534  N   ALA A1239      29.864  15.513 -28.975  1.00  0.220          N  
ATOM  19535  CA  ALA A1239      31.201  15.925 -29.323  1.00  0.240          C  
ATOM  19536  C   ALA A1239      31.964  16.433 -28.100  1.00  0.270          C  
ATOM  19537  O   ALA A1239      33.138  16.106 -27.944  1.00  0.290          O  
ATOM  19538  CB  ALA A1239      31.130  16.973 -30.413  1.00  0.330          C  
ATOM  19539  H   ALA A1239      29.066  15.975 -29.422  1.00  0.260          H  
ATOM  19540  HA  ALA A1239      31.730  15.065 -29.704  1.00  0.290          H  
ATOM  19541 1HB  ALA A1239      32.126  17.257 -30.707  1.00  0.390          H  
ATOM  19542 2HB  ALA A1239      30.601  16.566 -31.271  1.00  0.390          H  
ATOM  19543 3HB  ALA A1239      30.590  17.839 -30.041  1.00  0.390          H  
ATOM  19544  N   LEU A1240      31.307  17.181 -27.201  1.00  0.290          N  
ATOM  19545  CA  LEU A1240      31.989  17.679 -26.011  1.00  0.360          C  
ATOM  19546  C   LEU A1240      32.387  16.553 -25.074  1.00  0.350          C  
ATOM  19547  O   LEU A1240      33.495  16.569 -24.536  1.00  0.450          O  
ATOM  19548  CB  LEU A1240      31.124  18.696 -25.263  1.00  0.480          C  
ATOM  19549  CG  LEU A1240      30.913  20.062 -25.960  1.00  0.480          C  
ATOM  19550  CD1 LEU A1240      29.893  20.824 -25.223  1.00  0.480          C  
ATOM  19551  CD2 LEU A1240      32.211  20.874 -25.957  1.00  0.480          C  
ATOM  19552  H   LEU A1240      30.335  17.433 -27.376  1.00  0.350          H  
ATOM  19553  HA  LEU A1240      32.900  18.165 -26.336  1.00  0.430          H  
ATOM  19554 1HB  LEU A1240      30.137  18.249 -25.112  1.00  0.570          H  
ATOM  19555 2HB  LEU A1240      31.570  18.878 -24.285  1.00  0.570          H  
ATOM  19556  HG  LEU A1240      30.566  19.895 -26.972  1.00  0.570          H  
ATOM  19557 1HD1 LEU A1240      29.726  21.788 -25.698  1.00  0.570          H  
ATOM  19558 2HD1 LEU A1240      28.957  20.270 -25.184  1.00  0.570          H  
ATOM  19559 3HD1 LEU A1240      30.266  20.969 -24.251  1.00  0.570          H  
ATOM  19560 1HD2 LEU A1240      32.037  21.838 -26.436  1.00  0.570          H  
ATOM  19561 2HD2 LEU A1240      32.536  21.037 -24.928  1.00  0.570          H  
ATOM  19562 3HD2 LEU A1240      32.989  20.354 -26.497  1.00  0.570          H  
ATOM  19563  N   ASN A1241      31.528  15.541 -24.909  1.00  0.320          N  
ATOM  19564  CA  ASN A1241      31.904  14.434 -24.038  1.00  0.340          C  
ATOM  19565  C   ASN A1241      33.057  13.641 -24.623  1.00  0.310          C  
ATOM  19566  O   ASN A1241      33.962  13.219 -23.888  1.00  0.350          O  
ATOM  19567  CB  ASN A1241      30.718  13.528 -23.795  1.00  0.470          C  
ATOM  19568  CG  ASN A1241      29.780  14.102 -22.831  1.00  0.470          C  
ATOM  19569  OD1 ASN A1241      30.024  13.977 -21.630  1.00  0.470          O  
ATOM  19570  ND2 ASN A1241      28.746  14.742 -23.295  1.00  0.470          N  
ATOM  19571  H   ASN A1241      30.593  15.588 -25.331  1.00  0.380          H  
ATOM  19572  HA  ASN A1241      32.241  14.837 -23.088  1.00  0.410          H  
ATOM  19573 1HB  ASN A1241      30.191  13.368 -24.743  1.00  0.560          H  
ATOM  19574 2HB  ASN A1241      31.055  12.558 -23.436  1.00  0.560          H  
ATOM  19575 1HD2 ASN A1241      28.085  15.166 -22.685  1.00  0.560          H  
ATOM  19576 2HD2 ASN A1241      28.604  14.831 -24.293  1.00  0.560          H  
ATOM  19577  N   TRP A1242      33.053  13.466 -25.945  1.00  0.290          N  
ATOM  19578  CA  TRP A1242      34.122  12.743 -26.602  1.00  0.330          C  
ATOM  19579  C   TRP A1242      35.415  13.532 -26.493  1.00  0.350          C  
ATOM  19580  O   TRP A1242      36.471  12.967 -26.201  1.00  0.410          O  
ATOM  19581  CB  TRP A1242      33.799  12.547 -28.072  1.00  0.450          C  
ATOM  19582  CG  TRP A1242      32.642  11.676 -28.359  1.00  0.450          C  
ATOM  19583  CD1 TRP A1242      32.095  10.698 -27.584  1.00  0.450          C  
ATOM  19584  CD2 TRP A1242      31.847  11.732 -29.555  1.00  0.450          C  
ATOM  19585  NE1 TRP A1242      31.022  10.140 -28.226  1.00  0.450          N  
ATOM  19586  CE2 TRP A1242      30.857  10.767 -29.433  1.00  0.450          C  
ATOM  19587  CE3 TRP A1242      31.899  12.520 -30.707  1.00  0.450          C  
ATOM  19588  CZ2 TRP A1242      29.924  10.560 -30.416  1.00  0.450          C  
ATOM  19589  CZ3 TRP A1242      30.957  12.324 -31.691  1.00  0.450          C  
ATOM  19590  CH2 TRP A1242      29.994  11.370 -31.553  1.00  0.450          C  
ATOM  19591  H   TRP A1242      32.257  13.801 -26.501  1.00  0.350          H  
ATOM  19592  HA  TRP A1242      34.258  11.782 -26.115  1.00  0.400          H  
ATOM  19593 1HB  TRP A1242      33.585  13.511 -28.511  1.00  0.540          H  
ATOM  19594 2HB  TRP A1242      34.665  12.136 -28.578  1.00  0.540          H  
ATOM  19595  HD1 TRP A1242      32.451  10.398 -26.601  1.00  0.540          H  
ATOM  19596  HE1 TRP A1242      30.445   9.393 -27.867  1.00  0.540          H  
ATOM  19597  HE3 TRP A1242      32.674  13.276 -30.823  1.00  0.540          H  
ATOM  19598  HZ2 TRP A1242      29.158   9.803 -30.317  1.00  0.540          H  
ATOM  19599  HZ3 TRP A1242      31.007  12.947 -32.579  1.00  0.540          H  
ATOM  19600  HH2 TRP A1242      29.272  11.241 -32.352  1.00  0.540          H  
ATOM  19601  N   MET A1243      35.324  14.850 -26.697  1.00  0.350          N  
ATOM  19602  CA  MET A1243      36.459  15.748 -26.643  1.00  0.400          C  
ATOM  19603  C   MET A1243      37.133  15.685 -25.293  1.00  0.470          C  
ATOM  19604  O   MET A1243      38.349  15.532 -25.220  1.00  0.770          O  
ATOM  19605  CB  MET A1243      35.991  17.175 -26.898  1.00  0.540          C  
ATOM  19606  CG  MET A1243      37.061  18.241 -26.830  1.00  0.540          C  
ATOM  19607  SD  MET A1243      36.366  19.915 -26.855  1.00  0.540          S  
ATOM  19608  CE  MET A1243      35.632  20.057 -25.215  1.00  0.540          C  
ATOM  19609  H   MET A1243      34.420  15.252 -26.951  1.00  0.420          H  
ATOM  19610  HA  MET A1243      37.179  15.451 -27.404  1.00  0.480          H  
ATOM  19611 1HB  MET A1243      35.533  17.228 -27.887  1.00  0.650          H  
ATOM  19612 2HB  MET A1243      35.222  17.412 -26.193  1.00  0.650          H  
ATOM  19613 1HG  MET A1243      37.643  18.126 -25.941  1.00  0.650          H  
ATOM  19614 2HG  MET A1243      37.729  18.128 -27.676  1.00  0.650          H  
ATOM  19615 1HE  MET A1243      35.186  21.043 -25.105  1.00  0.650          H  
ATOM  19616 2HE  MET A1243      34.859  19.304 -25.074  1.00  0.650          H  
ATOM  19617 3HE  MET A1243      36.397  19.932 -24.459  1.00  0.650          H  
ATOM  19618  N   ILE A1244      36.350  15.785 -24.224  1.00  0.370          N  
ATOM  19619  CA  ILE A1244      36.905  15.770 -22.885  1.00  0.420          C  
ATOM  19620  C   ILE A1244      37.562  14.428 -22.584  1.00  0.410          C  
ATOM  19621  O   ILE A1244      38.675  14.399 -22.036  1.00  0.450          O  
ATOM  19622  CB  ILE A1244      35.837  16.203 -21.865  1.00  0.570          C  
ATOM  19623  CG1 ILE A1244      35.546  17.717 -22.151  1.00  0.570          C  
ATOM  19624  CG2 ILE A1244      36.335  15.980 -20.411  1.00  0.570          C  
ATOM  19625  CD1 ILE A1244      34.334  18.304 -21.491  1.00  0.570          C  
ATOM  19626  H   ILE A1244      35.340  15.913 -24.352  1.00  0.440          H  
ATOM  19627  HA  ILE A1244      37.686  16.516 -22.840  1.00  0.500          H  
ATOM  19628  HB  ILE A1244      34.913  15.645 -22.042  1.00  0.680          H  
ATOM  19629 1HG1 ILE A1244      36.411  18.282 -21.845  1.00  0.680          H  
ATOM  19630 2HG1 ILE A1244      35.425  17.840 -23.219  1.00  0.680          H  
ATOM  19631 1HG2 ILE A1244      35.585  16.309 -19.703  1.00  0.680          H  
ATOM  19632 2HG2 ILE A1244      36.534  14.923 -20.245  1.00  0.680          H  
ATOM  19633 3HG2 ILE A1244      37.254  16.548 -20.254  1.00  0.680          H  
ATOM  19634 1HD1 ILE A1244      34.240  19.351 -21.772  1.00  0.680          H  
ATOM  19635 2HD1 ILE A1244      33.466  17.766 -21.832  1.00  0.680          H  
ATOM  19636 3HD1 ILE A1244      34.415  18.231 -20.415  1.00  0.680          H  
ATOM  19637  N   ARG A1245      36.892  13.316 -22.920  1.00  0.350          N  
ATOM  19638  CA  ARG A1245      37.493  12.011 -22.701  1.00  0.340          C  
ATOM  19639  C   ARG A1245      38.839  11.910 -23.416  1.00  0.340          C  
ATOM  19640  O   ARG A1245      39.823  11.456 -22.822  1.00  0.350          O  
ATOM  19641  CB  ARG A1245      36.594  10.897 -23.204  1.00  0.480          C  
ATOM  19642  CG  ARG A1245      37.152   9.497 -22.990  1.00  0.480          C  
ATOM  19643  CD  ARG A1245      36.242   8.464 -23.489  1.00  0.480          C  
ATOM  19644  NE  ARG A1245      36.854   7.152 -23.414  1.00  0.480          N  
ATOM  19645  CZ  ARG A1245      36.265   5.993 -23.771  1.00  0.480          C  
ATOM  19646  NH1 ARG A1245      35.025   5.977 -24.223  1.00  0.480          N  
ATOM  19647  NH2 ARG A1245      36.948   4.872 -23.663  1.00  0.480          N  
ATOM  19648  H   ARG A1245      35.956  13.375 -23.340  1.00  0.420          H  
ATOM  19649  HA  ARG A1245      37.652  11.879 -21.632  1.00  0.410          H  
ATOM  19650 1HB  ARG A1245      35.625  10.960 -22.709  1.00  0.580          H  
ATOM  19651 2HB  ARG A1245      36.421  11.030 -24.274  1.00  0.580          H  
ATOM  19652 1HG  ARG A1245      38.104   9.381 -23.492  1.00  0.580          H  
ATOM  19653 2HG  ARG A1245      37.297   9.331 -21.923  1.00  0.580          H  
ATOM  19654 1HD  ARG A1245      35.331   8.460 -22.890  1.00  0.580          H  
ATOM  19655 2HD  ARG A1245      36.003   8.676 -24.531  1.00  0.580          H  
ATOM  19656  HE  ARG A1245      37.822   7.106 -23.081  1.00  0.580          H  
ATOM  19657 1HH1 ARG A1245      34.502   6.836 -24.307  1.00  0.580          H  
ATOM  19658 2HH1 ARG A1245      34.593   5.104 -24.488  1.00  0.580          H  
ATOM  19659 1HH2 ARG A1245      37.896   4.913 -23.316  1.00  0.580          H  
ATOM  19660 2HH2 ARG A1245      36.532   3.992 -23.925  1.00  0.580          H  
ATOM  19661  N   MET A1246      38.879  12.325 -24.690  1.00  0.380          N  
ATOM  19662  CA  MET A1246      40.098  12.269 -25.475  1.00  0.450          C  
ATOM  19663  C   MET A1246      41.174  13.213 -24.989  1.00  0.540          C  
ATOM  19664  O   MET A1246      42.348  12.867 -25.050  1.00  0.720          O  
ATOM  19665  CB  MET A1246      39.785  12.502 -26.934  1.00  0.600          C  
ATOM  19666  CG  MET A1246      38.977  11.390 -27.613  1.00  0.600          C  
ATOM  19667  SD  MET A1246      39.848   9.791 -27.664  1.00  0.600          S  
ATOM  19668  CE  MET A1246      39.183   8.828 -26.314  1.00  0.600          C  
ATOM  19669  H   MET A1246      38.024  12.676 -25.132  1.00  0.460          H  
ATOM  19670  HA  MET A1246      40.509  11.273 -25.382  1.00  0.540          H  
ATOM  19671 1HB  MET A1246      39.235  13.438 -27.039  1.00  0.720          H  
ATOM  19672 2HB  MET A1246      40.709  12.594 -27.468  1.00  0.720          H  
ATOM  19673 1HG  MET A1246      38.049  11.247 -27.074  1.00  0.720          H  
ATOM  19674 2HG  MET A1246      38.732  11.690 -28.622  1.00  0.720          H  
ATOM  19675 1HE  MET A1246      39.665   7.849 -26.290  1.00  0.720          H  
ATOM  19676 2HE  MET A1246      39.374   9.325 -25.374  1.00  0.720          H  
ATOM  19677 3HE  MET A1246      38.109   8.701 -26.446  1.00  0.720          H  
ATOM  19678  N   MET A1247      40.830  14.399 -24.483  1.00  0.540          N  
ATOM  19679  CA  MET A1247      41.895  15.258 -23.980  1.00  0.670          C  
ATOM  19680  C   MET A1247      42.616  14.546 -22.842  1.00  0.710          C  
ATOM  19681  O   MET A1247      43.855  14.561 -22.786  1.00  1.090          O  
ATOM  19682  CB  MET A1247      41.358  16.618 -23.531  1.00  0.890          C  
ATOM  19683  CG  MET A1247      40.918  17.540 -24.681  1.00  0.890          C  
ATOM  19684  SD  MET A1247      40.504  19.220 -24.157  1.00  0.890          S  
ATOM  19685  CE  MET A1247      38.980  18.997 -23.239  1.00  0.890          C  
ATOM  19686  H   MET A1247      39.856  14.716 -24.509  1.00  0.650          H  
ATOM  19687  HA  MET A1247      42.620  15.420 -24.767  1.00  0.800          H  
ATOM  19688 1HB  MET A1247      40.496  16.451 -22.886  1.00  1.060          H  
ATOM  19689 2HB  MET A1247      42.116  17.137 -22.947  1.00  1.060          H  
ATOM  19690 1HG  MET A1247      41.731  17.606 -25.396  1.00  1.060          H  
ATOM  19691 2HG  MET A1247      40.077  17.128 -25.195  1.00  1.060          H  
ATOM  19692 1HE  MET A1247      38.627  19.963 -22.881  1.00  1.060          H  
ATOM  19693 2HE  MET A1247      38.232  18.557 -23.867  1.00  1.060          H  
ATOM  19694 3HE  MET A1247      39.157  18.351 -22.384  1.00  1.060          H  
ATOM  19695  N   SER A1248      41.847  13.896 -21.951  1.00  0.380          N  
ATOM  19696  CA  SER A1248      42.444  13.156 -20.845  1.00  0.410          C  
ATOM  19697  C   SER A1248      43.265  11.972 -21.360  1.00  0.500          C  
ATOM  19698  O   SER A1248      44.434  11.802 -20.984  1.00  0.660          O  
ATOM  19699  CB  SER A1248      41.377  12.660 -19.890  1.00  0.560          C  
ATOM  19700  OG  SER A1248      41.959  11.953 -18.825  1.00  0.560          O  
ATOM  19701  H   SER A1248      40.823  13.956 -22.033  1.00  0.460          H  
ATOM  19702  HA  SER A1248      43.112  13.826 -20.304  1.00  0.490          H  
ATOM  19703 1HB  SER A1248      40.806  13.505 -19.508  1.00  0.670          H  
ATOM  19704 2HB  SER A1248      40.683  12.013 -20.426  1.00  0.670          H  
ATOM  19705  HG  SER A1248      41.237  11.580 -18.318  1.00  0.670          H  
ATOM  19706  N   ASP A1249      42.674  11.153 -22.248  1.00  0.500          N  
ATOM  19707  CA  ASP A1249      43.409  10.005 -22.761  1.00  0.710          C  
ATOM  19708  C   ASP A1249      44.660  10.405 -23.517  1.00  0.640          C  
ATOM  19709  O   ASP A1249      45.686   9.734 -23.391  1.00  0.700          O  
ATOM  19710  CB  ASP A1249      42.546   9.099 -23.652  1.00  0.910          C  
ATOM  19711  CG  ASP A1249      41.548   8.198 -22.882  1.00  0.910          C  
ATOM  19712  OD1 ASP A1249      41.659   8.084 -21.681  1.00  0.910          O  
ATOM  19713  OD2 ASP A1249      40.719   7.591 -23.520  1.00  0.910          O  
ATOM  19714  H   ASP A1249      41.702  11.315 -22.526  1.00  0.600          H  
ATOM  19715  HA  ASP A1249      43.720   9.407 -21.907  1.00  0.850          H  
ATOM  19716 1HB  ASP A1249      41.981   9.726 -24.339  1.00  1.090          H  
ATOM  19717 2HB  ASP A1249      43.190   8.468 -24.258  1.00  1.090          H  
ATOM  19718  N   LEU A1250      44.618  11.500 -24.274  1.00  0.540          N  
ATOM  19719  CA  LEU A1250      45.797  11.873 -25.008  1.00  0.500          C  
ATOM  19720  C   LEU A1250      46.891  12.215 -24.025  1.00  0.500          C  
ATOM  19721  O   LEU A1250      47.985  11.679 -24.140  1.00  0.540          O  
ATOM  19722  CB  LEU A1250      45.534  13.048 -25.979  1.00  0.720          C  
ATOM  19723  CG  LEU A1250      46.771  13.525 -26.857  1.00  0.720          C  
ATOM  19724  CD1 LEU A1250      47.260  12.381 -27.687  1.00  0.720          C  
ATOM  19725  CD2 LEU A1250      46.372  14.637 -27.797  1.00  0.720          C  
ATOM  19726  H   LEU A1250      43.762  12.035 -24.381  1.00  0.650          H  
ATOM  19727  HA  LEU A1250      46.109  11.008 -25.579  1.00  0.600          H  
ATOM  19728 1HB  LEU A1250      44.723  12.779 -26.642  1.00  0.860          H  
ATOM  19729 2HB  LEU A1250      45.201  13.902 -25.382  1.00  0.860          H  
ATOM  19730  HG  LEU A1250      47.568  13.873 -26.203  1.00  0.860          H  
ATOM  19731 1HD1 LEU A1250      48.102  12.706 -28.294  1.00  0.860          H  
ATOM  19732 2HD1 LEU A1250      47.577  11.581 -27.051  1.00  0.860          H  
ATOM  19733 3HD1 LEU A1250      46.460  12.036 -28.329  1.00  0.860          H  
ATOM  19734 1HD2 LEU A1250      47.235  14.945 -28.391  1.00  0.860          H  
ATOM  19735 2HD2 LEU A1250      45.596  14.271 -28.462  1.00  0.860          H  
ATOM  19736 3HD2 LEU A1250      46.006  15.489 -27.223  1.00  0.860          H  
ATOM  19737  N   GLU A1251      46.605  13.000 -22.983  1.00  0.490          N  
ATOM  19738  CA  GLU A1251      47.671  13.338 -22.037  1.00  0.500          C  
ATOM  19739  C   GLU A1251      48.340  12.068 -21.462  1.00  0.570          C  
ATOM  19740  O   GLU A1251      49.577  11.965 -21.380  1.00  0.640          O  
ATOM  19741  CB  GLU A1251      47.122  14.193 -20.897  1.00  0.700          C  
ATOM  19742  CG  GLU A1251      48.178  14.661 -19.931  1.00  0.700          C  
ATOM  19743  CD  GLU A1251      47.656  15.504 -18.835  1.00  0.700          C  
ATOM  19744  OE1 GLU A1251      46.776  16.302 -19.073  1.00  0.700          O  
ATOM  19745  OE2 GLU A1251      48.111  15.333 -17.729  1.00  0.700          O  
ATOM  19746  H   GLU A1251      45.665  13.409 -22.878  1.00  0.590          H  
ATOM  19747  HA  GLU A1251      48.417  13.923 -22.563  1.00  0.600          H  
ATOM  19748 1HB  GLU A1251      46.617  15.066 -21.310  1.00  0.840          H  
ATOM  19749 2HB  GLU A1251      46.377  13.620 -20.340  1.00  0.840          H  
ATOM  19750 1HG  GLU A1251      48.691  13.801 -19.504  1.00  0.840          H  
ATOM  19751 2HG  GLU A1251      48.892  15.241 -20.504  1.00  0.840          H  
ATOM  19752  N   SER A1252      47.512  11.068 -21.132  1.00  0.600          N  
ATOM  19753  CA  SER A1252      47.990   9.812 -20.561  1.00  0.700          C  
ATOM  19754  C   SER A1252      48.692   8.903 -21.573  1.00  0.680          C  
ATOM  19755  O   SER A1252      49.348   7.934 -21.180  1.00  0.920          O  
ATOM  19756  CB  SER A1252      46.835   9.049 -19.937  1.00  0.940          C  
ATOM  19757  OG  SER A1252      46.312   9.721 -18.817  1.00  0.940          O  
ATOM  19758  H   SER A1252      46.497  11.221 -21.205  1.00  0.720          H  
ATOM  19759  HA  SER A1252      48.704  10.056 -19.776  1.00  0.840          H  
ATOM  19760 1HB  SER A1252      46.051   8.921 -20.688  1.00  1.130          H  
ATOM  19761 2HB  SER A1252      47.172   8.058 -19.645  1.00  1.130          H  
ATOM  19762  HG  SER A1252      45.543   9.214 -18.542  1.00  1.130          H  
ATOM  19763  N   ASN A1253      48.555   9.198 -22.866  1.00  0.510          N  
ATOM  19764  CA  ASN A1253      49.204   8.434 -23.916  1.00  0.470          C  
ATOM  19765  C   ASN A1253      50.481   9.132 -24.400  1.00  0.470          C  
ATOM  19766  O   ASN A1253      51.490   8.480 -24.648  1.00  0.510          O  
ATOM  19767  CB  ASN A1253      48.240   8.200 -25.053  1.00  0.670          C  
ATOM  19768  CG  ASN A1253      47.123   7.302 -24.688  1.00  0.670          C  
ATOM  19769  OD1 ASN A1253      47.283   6.315 -23.964  1.00  0.670          O  
ATOM  19770  ND2 ASN A1253      45.969   7.627 -25.170  1.00  0.670          N  
ATOM  19771  H   ASN A1253      47.963   9.987 -23.136  1.00  0.610          H  
ATOM  19772  HA  ASN A1253      49.496   7.467 -23.510  1.00  0.560          H  
ATOM  19773 1HB  ASN A1253      47.822   9.155 -25.369  1.00  0.810          H  
ATOM  19774 2HB  ASN A1253      48.759   7.772 -25.893  1.00  0.810          H  
ATOM  19775 1HD2 ASN A1253      45.165   7.070 -24.961  1.00  0.810          H  
ATOM  19776 2HD2 ASN A1253      45.890   8.446 -25.737  1.00  0.810          H  
ATOM  19777  N   ILE A1254      50.486  10.474 -24.485  1.00  0.450          N  
ATOM  19778  CA  ILE A1254      51.671  11.186 -24.991  1.00  0.480          C  
ATOM  19779  C   ILE A1254      52.839  10.981 -24.045  1.00  0.480          C  
ATOM  19780  O   ILE A1254      53.984  10.921 -24.482  1.00  0.460          O  
ATOM  19781  CB  ILE A1254      51.440  12.706 -25.235  1.00  0.660          C  
ATOM  19782  CG1 ILE A1254      51.123  13.415 -23.917  1.00  0.660          C  
ATOM  19783  CG2 ILE A1254      50.377  12.893 -26.247  1.00  0.660          C  
ATOM  19784  CD1 ILE A1254      51.043  14.931 -23.938  1.00  0.660          C  
ATOM  19785  H   ILE A1254      49.632  10.978 -24.264  1.00  0.540          H  
ATOM  19786  HA  ILE A1254      51.941  10.756 -25.952  1.00  0.580          H  
ATOM  19787  HB  ILE A1254      52.343  13.149 -25.623  1.00  0.790          H  
ATOM  19788 1HG1 ILE A1254      50.206  13.022 -23.549  1.00  0.790          H  
ATOM  19789 2HG1 ILE A1254      51.888  13.184 -23.239  1.00  0.790          H  
ATOM  19790 1HG2 ILE A1254      50.221  13.935 -26.429  1.00  0.790          H  
ATOM  19791 2HG2 ILE A1254      50.671  12.400 -27.172  1.00  0.790          H  
ATOM  19792 3HG2 ILE A1254      49.478  12.454 -25.879  1.00  0.790          H  
ATOM  19793 1HD1 ILE A1254      50.836  15.286 -22.927  1.00  0.790          H  
ATOM  19794 2HD1 ILE A1254      51.982  15.338 -24.270  1.00  0.790          H  
ATOM  19795 3HD1 ILE A1254      50.250  15.258 -24.592  1.00  0.790          H  
ATOM  19796  N   VAL A1255      52.555  10.712 -22.771  1.00  0.540          N  
ATOM  19797  CA  VAL A1255      53.603  10.418 -21.800  1.00  0.560          C  
ATOM  19798  C   VAL A1255      54.504   9.257 -22.282  1.00  0.530          C  
ATOM  19799  O   VAL A1255      55.609   9.082 -21.768  1.00  0.550          O  
ATOM  19800  CB  VAL A1255      52.969  10.092 -20.447  1.00  0.780          C  
ATOM  19801  CG1 VAL A1255      52.297   8.760 -20.514  1.00  0.780          C  
ATOM  19802  CG2 VAL A1255      54.028  10.147 -19.343  1.00  0.780          C  
ATOM  19803  H   VAL A1255      51.585  10.833 -22.448  1.00  0.650          H  
ATOM  19804  HA  VAL A1255      54.213  11.313 -21.674  1.00  0.670          H  
ATOM  19805  HB  VAL A1255      52.194  10.825 -20.251  1.00  0.930          H  
ATOM  19806 1HG1 VAL A1255      51.800   8.554 -19.570  1.00  0.930          H  
ATOM  19807 2HG1 VAL A1255      51.570   8.786 -21.305  1.00  0.930          H  
ATOM  19808 3HG1 VAL A1255      53.012   7.977 -20.712  1.00  0.930          H  
ATOM  19809 1HG2 VAL A1255      53.558   9.943 -18.386  1.00  0.930          H  
ATOM  19810 2HG2 VAL A1255      54.803   9.417 -19.519  1.00  0.930          H  
ATOM  19811 3HG2 VAL A1255      54.477  11.147 -19.319  1.00  0.930          H  
ATOM  19812  N   ALA A1256      54.001   8.414 -23.201  1.00  0.470          N  
ATOM  19813  CA  ALA A1256      54.759   7.315 -23.761  1.00  0.450          C  
ATOM  19814  C   ALA A1256      55.993   7.860 -24.468  1.00  0.410          C  
ATOM  19815  O   ALA A1256      57.067   7.261 -24.422  1.00  0.450          O  
ATOM  19816  CB  ALA A1256      53.892   6.553 -24.744  1.00  0.640          C  
ATOM  19817  H   ALA A1256      53.063   8.575 -23.573  1.00  0.560          H  
ATOM  19818  HA  ALA A1256      55.078   6.660 -22.951  1.00  0.540          H  
ATOM  19819 1HB  ALA A1256      54.437   5.742 -25.171  1.00  0.770          H  
ATOM  19820 2HB  ALA A1256      53.019   6.170 -24.221  1.00  0.770          H  
ATOM  19821 3HB  ALA A1256      53.573   7.224 -25.539  1.00  0.770          H  
ATOM  19822  N   VAL A1257      55.825   9.008 -25.127  1.00  0.380          N  
ATOM  19823  CA  VAL A1257      56.867   9.704 -25.847  1.00  0.380          C  
ATOM  19824  C   VAL A1257      57.851  10.243 -24.849  1.00  0.430          C  
ATOM  19825  O   VAL A1257      59.059  10.169 -25.063  1.00  0.440          O  
ATOM  19826  CB  VAL A1257      56.246  10.825 -26.705  1.00  0.530          C  
ATOM  19827  CG1 VAL A1257      57.312  11.746 -27.353  1.00  0.530          C  
ATOM  19828  CG2 VAL A1257      55.384  10.153 -27.755  1.00  0.530          C  
ATOM  19829  H   VAL A1257      54.915   9.460 -25.103  1.00  0.460          H  
ATOM  19830  HA  VAL A1257      57.375   8.999 -26.504  1.00  0.460          H  
ATOM  19831  HB  VAL A1257      55.637  11.457 -26.084  1.00  0.640          H  
ATOM  19832 1HG1 VAL A1257      56.806  12.517 -27.937  1.00  0.640          H  
ATOM  19833 2HG1 VAL A1257      57.908  12.227 -26.576  1.00  0.640          H  
ATOM  19834 3HG1 VAL A1257      57.962  11.191 -27.996  1.00  0.640          H  
ATOM  19835 1HG2 VAL A1257      54.919  10.894 -28.336  1.00  0.640          H  
ATOM  19836 2HG2 VAL A1257      56.001   9.523 -28.389  1.00  0.640          H  
ATOM  19837 3HG2 VAL A1257      54.620   9.544 -27.274  1.00  0.640          H  
ATOM  19838  N   GLU A1258      57.321  10.828 -23.773  1.00  0.470          N  
ATOM  19839  CA  GLU A1258      58.172  11.395 -22.734  1.00  0.520          C  
ATOM  19840  C   GLU A1258      59.083  10.324 -22.162  1.00  0.530          C  
ATOM  19841  O   GLU A1258      60.284  10.549 -21.999  1.00  0.550          O  
ATOM  19842  CB  GLU A1258      57.362  11.981 -21.578  1.00  0.710          C  
ATOM  19843  CG  GLU A1258      58.212  12.711 -20.552  1.00  0.710          C  
ATOM  19844  CD  GLU A1258      57.430  13.351 -19.447  1.00  0.710          C  
ATOM  19845  OE1 GLU A1258      56.288  13.027 -19.258  1.00  0.710          O  
ATOM  19846  OE2 GLU A1258      57.984  14.204 -18.802  1.00  0.710          O  
ATOM  19847  H   GLU A1258      56.298  10.865 -23.720  1.00  0.560          H  
ATOM  19848  HA  GLU A1258      58.787  12.179 -23.173  1.00  0.620          H  
ATOM  19849 1HB  GLU A1258      56.607  12.622 -21.942  1.00  0.850          H  
ATOM  19850 2HB  GLU A1258      56.860  11.176 -21.050  1.00  0.850          H  
ATOM  19851 1HG  GLU A1258      58.914  12.005 -20.107  1.00  0.850          H  
ATOM  19852 2HG  GLU A1258      58.793  13.475 -21.066  1.00  0.850          H  
ATOM  19853  N   ARG A1259      58.512   9.162 -21.838  1.00  0.520          N  
ATOM  19854  CA  ARG A1259      59.321   8.094 -21.293  1.00  0.540          C  
ATOM  19855  C   ARG A1259      60.347   7.582 -22.296  1.00  0.500          C  
ATOM  19856  O   ARG A1259      61.509   7.412 -21.933  1.00  0.550          O  
ATOM  19857  CB  ARG A1259      58.466   6.984 -20.731  1.00  0.750          C  
ATOM  19858  CG  ARG A1259      57.776   7.355 -19.397  1.00  0.750          C  
ATOM  19859  CD  ARG A1259      57.236   6.148 -18.722  1.00  0.750          C  
ATOM  19860  NE  ARG A1259      56.126   5.569 -19.436  1.00  0.750          N  
ATOM  19861  CZ  ARG A1259      54.808   5.837 -19.225  1.00  0.750          C  
ATOM  19862  NH1 ARG A1259      54.416   6.666 -18.260  1.00  0.750          N  
ATOM  19863  NH2 ARG A1259      53.916   5.239 -19.987  1.00  0.750          N  
ATOM  19864  H   ARG A1259      57.500   9.045 -21.952  1.00  0.620          H  
ATOM  19865  HA  ARG A1259      59.874   8.504 -20.449  1.00  0.650          H  
ATOM  19866 1HB  ARG A1259      57.678   6.742 -21.452  1.00  0.900          H  
ATOM  19867 2HB  ARG A1259      59.062   6.085 -20.585  1.00  0.900          H  
ATOM  19868 1HG  ARG A1259      58.490   7.838 -18.734  1.00  0.900          H  
ATOM  19869 2HG  ARG A1259      56.950   8.039 -19.604  1.00  0.900          H  
ATOM  19870 1HD  ARG A1259      58.023   5.395 -18.671  1.00  0.900          H  
ATOM  19871 2HD  ARG A1259      56.919   6.394 -17.714  1.00  0.900          H  
ATOM  19872  HE  ARG A1259      56.366   4.912 -20.207  1.00  0.900          H  
ATOM  19873 1HH1 ARG A1259      55.095   7.121 -17.671  1.00  0.900          H  
ATOM  19874 2HH1 ARG A1259      53.430   6.820 -18.089  1.00  0.900          H  
ATOM  19875 1HH2 ARG A1259      54.246   4.605 -20.743  1.00  0.900          H  
ATOM  19876 2HH2 ARG A1259      52.932   5.401 -19.859  1.00  0.900          H  
ATOM  19877  N   VAL A1260      59.965   7.435 -23.571  1.00  0.440          N  
ATOM  19878  CA  VAL A1260      60.936   7.001 -24.560  1.00  0.410          C  
ATOM  19879  C   VAL A1260      62.069   8.010 -24.636  1.00  0.440          C  
ATOM  19880  O   VAL A1260      63.230   7.600 -24.685  1.00  0.460          O  
ATOM  19881  CB  VAL A1260      60.271   6.799 -25.947  1.00  0.590          C  
ATOM  19882  CG1 VAL A1260      61.324   6.614 -27.037  1.00  0.590          C  
ATOM  19883  CG2 VAL A1260      59.412   5.522 -25.900  1.00  0.590          C  
ATOM  19884  H   VAL A1260      58.986   7.572 -23.839  1.00  0.530          H  
ATOM  19885  HA  VAL A1260      61.347   6.044 -24.250  1.00  0.490          H  
ATOM  19886  HB  VAL A1260      59.652   7.667 -26.186  1.00  0.700          H  
ATOM  19887 1HG1 VAL A1260      60.848   6.444 -28.001  1.00  0.700          H  
ATOM  19888 2HG1 VAL A1260      61.958   7.492 -27.110  1.00  0.700          H  
ATOM  19889 3HG1 VAL A1260      61.919   5.780 -26.793  1.00  0.700          H  
ATOM  19890 1HG2 VAL A1260      58.930   5.369 -26.859  1.00  0.700          H  
ATOM  19891 2HG2 VAL A1260      60.040   4.663 -25.672  1.00  0.700          H  
ATOM  19892 3HG2 VAL A1260      58.664   5.620 -25.140  1.00  0.700          H  
ATOM  19893  N   LYS A1261      61.753   9.313 -24.640  1.00  0.450          N  
ATOM  19894  CA  LYS A1261      62.760  10.362 -24.680  1.00  0.490          C  
ATOM  19895  C   LYS A1261      63.746  10.240 -23.519  1.00  0.510          C  
ATOM  19896  O   LYS A1261      64.958  10.333 -23.720  1.00  0.520          O  
ATOM  19897  CB  LYS A1261      62.112  11.741 -24.664  1.00  0.670          C  
ATOM  19898  CG  LYS A1261      63.087  12.914 -24.800  1.00  0.670          C  
ATOM  19899  CD  LYS A1261      62.317  14.225 -24.849  1.00  0.670          C  
ATOM  19900  CE  LYS A1261      63.226  15.430 -25.043  1.00  0.670          C  
ATOM  19901  NZ  LYS A1261      62.436  16.693 -25.111  1.00  0.670          N  
ATOM  19902  H   LYS A1261      60.764   9.586 -24.636  1.00  0.540          H  
ATOM  19903  HA  LYS A1261      63.310  10.265 -25.609  1.00  0.590          H  
ATOM  19904 1HB  LYS A1261      61.378  11.804 -25.468  1.00  0.800          H  
ATOM  19905 2HB  LYS A1261      61.573  11.871 -23.728  1.00  0.800          H  
ATOM  19906 1HG  LYS A1261      63.769  12.930 -23.945  1.00  0.800          H  
ATOM  19907 2HG  LYS A1261      63.674  12.800 -25.711  1.00  0.800          H  
ATOM  19908 1HD  LYS A1261      61.599  14.194 -25.674  1.00  0.800          H  
ATOM  19909 2HD  LYS A1261      61.762  14.349 -23.919  1.00  0.800          H  
ATOM  19910 1HE  LYS A1261      63.937  15.494 -24.221  1.00  0.800          H  
ATOM  19911 2HE  LYS A1261      63.772  15.311 -25.978  1.00  0.800          H  
ATOM  19912 1HZ  LYS A1261      63.042  17.480 -25.263  1.00  0.800          H  
ATOM  19913 2HZ  LYS A1261      61.764  16.614 -25.895  1.00  0.800          H  
ATOM  19914 3HZ  LYS A1261      61.919  16.828 -24.262  1.00  0.800          H  
ATOM  19915  N   GLU A1262      63.252   9.939 -22.312  1.00  0.540          N  
ATOM  19916  CA  GLU A1262      64.144   9.814 -21.157  1.00  0.600          C  
ATOM  19917  C   GLU A1262      65.188   8.709 -21.367  1.00  0.560          C  
ATOM  19918  O   GLU A1262      66.306   8.797 -20.850  1.00  0.630          O  
ATOM  19919  CB  GLU A1262      63.344   9.566 -19.869  1.00  0.820          C  
ATOM  19920  CG  GLU A1262      62.538  10.788 -19.393  1.00  0.820          C  
ATOM  19921  CD  GLU A1262      63.416  11.939 -18.954  1.00  0.820          C  
ATOM  19922  OE1 GLU A1262      64.169  11.772 -18.023  1.00  0.820          O  
ATOM  19923  OE2 GLU A1262      63.394  12.970 -19.600  1.00  0.820          O  
ATOM  19924  H   GLU A1262      62.232   9.914 -22.186  1.00  0.650          H  
ATOM  19925  HA  GLU A1262      64.672  10.756 -21.043  1.00  0.720          H  
ATOM  19926 1HB  GLU A1262      62.647   8.744 -20.026  1.00  0.980          H  
ATOM  19927 2HB  GLU A1262      64.022   9.271 -19.070  1.00  0.980          H  
ATOM  19928 1HG  GLU A1262      61.914  11.130 -20.209  1.00  0.980          H  
ATOM  19929 2HG  GLU A1262      61.883  10.493 -18.574  1.00  0.980          H  
ATOM  19930  N   TYR A1263      64.832   7.646 -22.088  1.00  0.490          N  
ATOM  19931  CA  TYR A1263      65.831   6.611 -22.351  1.00  0.460          C  
ATOM  19932  C   TYR A1263      66.687   7.011 -23.566  1.00  0.430          C  
ATOM  19933  O   TYR A1263      67.914   6.860 -23.554  1.00  0.430          O  
ATOM  19934  CB  TYR A1263      65.166   5.257 -22.579  1.00  0.660          C  
ATOM  19935  CG  TYR A1263      64.477   4.770 -21.358  1.00  0.660          C  
ATOM  19936  CD1 TYR A1263      63.153   4.990 -21.279  1.00  0.660          C  
ATOM  19937  CD2 TYR A1263      65.144   4.137 -20.321  1.00  0.660          C  
ATOM  19938  CE1 TYR A1263      62.443   4.622 -20.197  1.00  0.660          C  
ATOM  19939  CE2 TYR A1263      64.424   3.749 -19.207  1.00  0.660          C  
ATOM  19940  CZ  TYR A1263      63.067   4.008 -19.161  1.00  0.660          C  
ATOM  19941  OH  TYR A1263      62.329   3.672 -18.084  1.00  0.660          O  
ATOM  19942  H   TYR A1263      63.862   7.571 -22.428  1.00  0.590          H  
ATOM  19943  HA  TYR A1263      66.490   6.533 -21.488  1.00  0.550          H  
ATOM  19944 1HB  TYR A1263      64.422   5.355 -23.371  1.00  0.790          H  
ATOM  19945 2HB  TYR A1263      65.901   4.517 -22.890  1.00  0.790          H  
ATOM  19946  HD1 TYR A1263      62.666   5.473 -22.105  1.00  0.790          H  
ATOM  19947  HD2 TYR A1263      66.208   3.960 -20.378  1.00  0.790          H  
ATOM  19948  HE1 TYR A1263      61.375   4.825 -20.159  1.00  0.790          H  
ATOM  19949  HE2 TYR A1263      64.917   3.255 -18.370  1.00  0.790          H  
ATOM  19950  HH  TYR A1263      61.409   3.892 -18.252  1.00  0.790          H  
ATOM  19951  N   SER A1264      66.052   7.575 -24.601  1.00  0.450          N  
ATOM  19952  CA  SER A1264      66.724   7.969 -25.837  1.00  0.460          C  
ATOM  19953  C   SER A1264      67.789   9.040 -25.608  1.00  0.480          C  
ATOM  19954  O   SER A1264      68.788   9.086 -26.316  1.00  0.520          O  
ATOM  19955  CB  SER A1264      65.721   8.507 -26.840  1.00  0.640          C  
ATOM  19956  OG  SER A1264      64.829   7.517 -27.249  1.00  0.640          O  
ATOM  19957  H   SER A1264      65.039   7.689 -24.564  1.00  0.540          H  
ATOM  19958  HA  SER A1264      67.201   7.086 -26.259  1.00  0.550          H  
ATOM  19959 1HB  SER A1264      65.182   9.324 -26.394  1.00  0.770          H  
ATOM  19960 2HB  SER A1264      66.250   8.899 -27.705  1.00  0.770          H  
ATOM  19961  HG  SER A1264      64.242   7.932 -27.882  1.00  0.770          H  
ATOM  19962  N   LYS A1265      67.583   9.923 -24.635  1.00  0.510          N  
ATOM  19963  CA  LYS A1265      68.525  11.009 -24.367  1.00  0.560          C  
ATOM  19964  C   LYS A1265      69.777  10.559 -23.601  1.00  0.500          C  
ATOM  19965  O   LYS A1265      70.657  11.380 -23.345  1.00  0.520          O  
ATOM  19966  CB  LYS A1265      67.866  12.164 -23.599  1.00  0.760          C  
ATOM  19967  CG  LYS A1265      67.607  11.903 -22.130  1.00  0.760          C  
ATOM  19968  CD  LYS A1265      66.856  13.063 -21.464  1.00  0.760          C  
ATOM  19969  CE  LYS A1265      66.810  12.871 -19.951  1.00  0.760          C  
ATOM  19970  NZ  LYS A1265      66.005  13.924 -19.257  1.00  0.760          N  
ATOM  19971  H   LYS A1265      66.700   9.889 -24.118  1.00  0.610          H  
ATOM  19972  HA  LYS A1265      68.860  11.401 -25.329  1.00  0.670          H  
ATOM  19973 1HB  LYS A1265      68.486  13.054 -23.678  1.00  0.920          H  
ATOM  19974 2HB  LYS A1265      66.901  12.391 -24.058  1.00  0.920          H  
ATOM  19975 1HG  LYS A1265      67.029  10.992 -22.023  1.00  0.920          H  
ATOM  19976 2HG  LYS A1265      68.554  11.767 -21.608  1.00  0.920          H  
ATOM  19977 1HD  LYS A1265      67.339  14.008 -21.699  1.00  0.920          H  
ATOM  19978 2HD  LYS A1265      65.828  13.088 -21.841  1.00  0.920          H  
ATOM  19979 1HE  LYS A1265      66.389  11.892 -19.721  1.00  0.920          H  
ATOM  19980 2HE  LYS A1265      67.829  12.912 -19.575  1.00  0.920          H  
ATOM  19981 1HZ  LYS A1265      66.021  13.743 -18.262  1.00  0.920          H  
ATOM  19982 2HZ  LYS A1265      66.376  14.840 -19.440  1.00  0.920          H  
ATOM  19983 3HZ  LYS A1265      65.024  13.869 -19.574  1.00  0.920          H  
ATOM  19984  N   THR A1266      69.843   9.287 -23.181  1.00  0.470          N  
ATOM  19985  CA  THR A1266      70.966   8.765 -22.399  1.00  0.460          C  
ATOM  19986  C   THR A1266      72.295   9.026 -23.087  1.00  0.430          C  
ATOM  19987  O   THR A1266      72.447   8.775 -24.283  1.00  0.460          O  
ATOM  19988  CB  THR A1266      70.824   7.235 -22.180  1.00  0.650          C  
ATOM  19989  OG1 THR A1266      69.609   6.957 -21.490  1.00  0.650          O  
ATOM  19990  CG2 THR A1266      71.983   6.676 -21.369  1.00  0.650          C  
ATOM  19991  H   THR A1266      69.092   8.639 -23.422  1.00  0.560          H  
ATOM  19992  HA  THR A1266      70.979   9.264 -21.430  1.00  0.550          H  
ATOM  19993  HB  THR A1266      70.798   6.736 -23.151  1.00  0.780          H  
ATOM  19994  HG1 THR A1266      68.875   7.023 -22.124  1.00  0.780          H  
ATOM  19995 1HG2 THR A1266      71.831   5.620 -21.259  1.00  0.780          H  
ATOM  19996 2HG2 THR A1266      72.921   6.839 -21.875  1.00  0.780          H  
ATOM  19997 3HG2 THR A1266      72.013   7.147 -20.391  1.00  0.780          H  
ATOM  19998  N   GLU A1267      73.270   9.514 -22.321  1.00  0.450          N  
ATOM  19999  CA  GLU A1267      74.587   9.804 -22.855  1.00  0.440          C  
ATOM  20000  C   GLU A1267      75.196   8.553 -23.463  1.00  0.440          C  
ATOM  20001  O   GLU A1267      75.103   7.463 -22.895  1.00  0.540          O  
ATOM  20002  CB  GLU A1267      75.503  10.320 -21.741  1.00  0.620          C  
ATOM  20003  CG  GLU A1267      75.059  11.640 -21.104  1.00  0.620          C  
ATOM  20004  CD  GLU A1267      74.060  11.453 -19.977  1.00  0.620          C  
ATOM  20005  OE1 GLU A1267      73.601  10.342 -19.790  1.00  0.620          O  
ATOM  20006  OE2 GLU A1267      73.759  12.411 -19.310  1.00  0.620          O  
ATOM  20007  H   GLU A1267      73.088   9.699 -21.330  1.00  0.540          H  
ATOM  20008  HA  GLU A1267      74.491  10.559 -23.634  1.00  0.530          H  
ATOM  20009 1HB  GLU A1267      75.576   9.569 -20.953  1.00  0.740          H  
ATOM  20010 2HB  GLU A1267      76.508  10.464 -22.142  1.00  0.740          H  
ATOM  20011 1HG  GLU A1267      75.936  12.157 -20.714  1.00  0.740          H  
ATOM  20012 2HG  GLU A1267      74.615  12.269 -21.876  1.00  0.740          H  
ATOM  20013  N   THR A1268      75.831   8.710 -24.613  1.00  0.410          N  
ATOM  20014  CA  THR A1268      76.474   7.598 -25.284  1.00  0.420          C  
ATOM  20015  C   THR A1268      77.935   7.454 -24.901  1.00  0.390          C  
ATOM  20016  O   THR A1268      78.533   8.352 -24.300  1.00  0.380          O  
ATOM  20017  CB  THR A1268      76.336   7.717 -26.806  1.00  0.580          C  
ATOM  20018  OG1 THR A1268      76.986   8.920 -27.250  1.00  0.580          O  
ATOM  20019  CG2 THR A1268      74.842   7.726 -27.194  1.00  0.580          C  
ATOM  20020  H   THR A1268      75.878   9.624 -25.045  1.00  0.490          H  
ATOM  20021  HA  THR A1268      75.973   6.696 -24.995  1.00  0.500          H  
ATOM  20022  HB  THR A1268      76.826   6.871 -27.276  1.00  0.700          H  
ATOM  20023  HG1 THR A1268      77.955   8.806 -27.185  1.00  0.700          H  
ATOM  20024 1HG2 THR A1268      74.742   7.801 -28.276  1.00  0.700          H  
ATOM  20025 2HG2 THR A1268      74.371   6.798 -26.850  1.00  0.700          H  
ATOM  20026 3HG2 THR A1268      74.340   8.573 -26.724  1.00  0.700          H  
ATOM  20027  N   GLU A1269      78.506   6.328 -25.288  1.00  0.410          N  
ATOM  20028  CA  GLU A1269      79.912   6.028 -25.095  1.00  0.420          C  
ATOM  20029  C   GLU A1269      80.767   6.702 -26.157  1.00  0.590          C  
ATOM  20030  O   GLU A1269      80.266   7.412 -27.035  1.00  1.460          O  
ATOM  20031  CB  GLU A1269      80.220   4.529 -25.161  1.00  0.580          C  
ATOM  20032  CG  GLU A1269      79.660   3.655 -24.124  1.00  0.580          C  
ATOM  20033  CD  GLU A1269      80.263   2.244 -24.236  1.00  0.580          C  
ATOM  20034  OE1 GLU A1269      79.945   1.526 -25.161  1.00  0.580          O  
ATOM  20035  OE2 GLU A1269      81.054   1.898 -23.399  1.00  0.580          O  
ATOM  20036  H   GLU A1269      77.925   5.624 -25.748  1.00  0.490          H  
ATOM  20037  HA  GLU A1269      80.213   6.405 -24.119  1.00  0.500          H  
ATOM  20038 1HB  GLU A1269      79.922   4.141 -26.139  1.00  0.700          H  
ATOM  20039 2HB  GLU A1269      81.273   4.396 -25.074  1.00  0.700          H  
ATOM  20040 1HG  GLU A1269      79.881   4.072 -23.153  1.00  0.700          H  
ATOM  20041 2HG  GLU A1269      78.592   3.610 -24.258  1.00  0.700          H  
ATOM  20042  N   ALA A1270      82.066   6.483 -26.037  1.00  0.820          N  
ATOM  20043  CA  ALA A1270      83.057   6.986 -26.967  1.00  0.890          C  
ATOM  20044  C   ALA A1270      82.722   6.425 -28.355  1.00  0.550          C  
ATOM  20045  O   ALA A1270      82.096   5.374 -28.444  1.00  1.400          O  
ATOM  20046  CB  ALA A1270      84.447   6.565 -26.525  1.00  1.220          C  
ATOM  20047  H   ALA A1270      82.376   5.913 -25.265  1.00  0.980          H  
ATOM  20048  HA  ALA A1270      82.978   8.063 -26.967  1.00  1.070          H  
ATOM  20049 1HB  ALA A1270      85.192   6.938 -27.209  1.00  1.460          H  
ATOM  20050 2HB  ALA A1270      84.645   6.960 -25.532  1.00  1.460          H  
ATOM  20051 3HB  ALA A1270      84.508   5.485 -26.500  1.00  1.460          H  
ATOM  20052  N   PRO A1271      83.099   7.086 -29.453  1.00  0.760          N  
ATOM  20053  CA  PRO A1271      82.828   6.647 -30.808  1.00  1.030          C  
ATOM  20054  C   PRO A1271      83.278   5.213 -31.041  1.00  0.830          C  
ATOM  20055  O   PRO A1271      84.343   4.807 -30.561  1.00  0.950          O  
ATOM  20056  CB  PRO A1271      83.687   7.608 -31.638  1.00  1.540          C  
ATOM  20057  CG  PRO A1271      83.769   8.860 -30.805  1.00  1.540          C  
ATOM  20058  CD  PRO A1271      83.845   8.373 -29.377  1.00  1.540          C  
ATOM  20059  HA  PRO A1271      81.758   6.764 -31.021  1.00  1.240          H  
ATOM  20060 1HB  PRO A1271      84.674   7.162 -31.849  1.00  1.850          H  
ATOM  20061 2HB  PRO A1271      83.212   7.785 -32.621  1.00  1.850          H  
ATOM  20062 1HG  PRO A1271      84.644   9.461 -31.102  1.00  1.850          H  
ATOM  20063 2HG  PRO A1271      82.880   9.496 -30.987  1.00  1.850          H  
ATOM  20064 1HD  PRO A1271      84.890   8.213 -29.086  1.00  1.850          H  
ATOM  20065 2HD  PRO A1271      83.339   9.115 -28.756  1.00  1.850          H  
ATOM  20066  N   TRP A1272      82.476   4.480 -31.824  1.00  1.610          N  
ATOM  20067  CA  TRP A1272      82.755   3.089 -32.164  1.00  2.550          C  
ATOM  20068  C   TRP A1272      83.961   2.954 -33.093  1.00  2.830          C  
ATOM  20069  O   TRP A1272      84.695   1.957 -33.012  1.00  3.610          O  
ATOM  20070  CB  TRP A1272      81.514   2.431 -32.805  1.00  3.190          C  
ATOM  20071  CG  TRP A1272      80.380   2.081 -31.810  1.00  3.190          C  
ATOM  20072  CD1 TRP A1272      80.418   2.180 -30.445  1.00  3.190          C  
ATOM  20073  CD2 TRP A1272      79.061   1.515 -32.123  1.00  3.190          C  
ATOM  20074  NE1 TRP A1272      79.241   1.715 -29.903  1.00  3.190          N  
ATOM  20075  CE2 TRP A1272      78.410   1.297 -30.902  1.00  3.190          C  
ATOM  20076  CE3 TRP A1272      78.404   1.160 -33.318  1.00  3.190          C  
ATOM  20077  CZ2 TRP A1272      77.140   0.731 -30.830  1.00  3.190          C  
ATOM  20078  CZ3 TRP A1272      77.126   0.595 -33.237  1.00  3.190          C  
ATOM  20079  CH2 TRP A1272      76.520   0.385 -32.026  1.00  3.190          C  
ATOM  20080  H   TRP A1272      81.623   4.903 -32.164  1.00  1.930          H  
ATOM  20081  HA  TRP A1272      82.980   2.551 -31.254  1.00  3.060          H  
ATOM  20082 1HB  TRP A1272      81.107   3.095 -33.564  1.00  3.830          H  
ATOM  20083 2HB  TRP A1272      81.816   1.512 -33.309  1.00  3.830          H  
ATOM  20084  HD1 TRP A1272      81.248   2.556 -29.861  1.00  3.830          H  
ATOM  20085  HE1 TRP A1272      79.026   1.671 -28.912  1.00  3.830          H  
ATOM  20086  HE3 TRP A1272      78.888   1.312 -34.282  1.00  3.830          H  
ATOM  20087  HZ2 TRP A1272      76.642   0.548 -29.871  1.00  3.830          H  
ATOM  20088  HZ3 TRP A1272      76.627   0.315 -34.166  1.00  3.830          H  
ATOM  20089  HH2 TRP A1272      75.537  -0.066 -31.996  1.00  3.830          H  
ATOM  20090  N   VAL A1273      84.160   3.939 -33.976  1.00  2.570          N  
ATOM  20091  CA  VAL A1273      85.285   3.924 -34.912  1.00  3.010          C  
ATOM  20092  C   VAL A1273      86.041   5.255 -34.897  1.00  2.600          C  
ATOM  20093  O   VAL A1273      85.488   6.295 -34.531  1.00  2.630          O  
ATOM  20094  CB  VAL A1273      84.787   3.609 -36.335  1.00  4.040          C  
ATOM  20095  CG1 VAL A1273      84.125   2.227 -36.351  1.00  4.040          C  
ATOM  20096  CG2 VAL A1273      83.804   4.688 -36.797  1.00  4.040          C  
ATOM  20097  H   VAL A1273      83.516   4.716 -33.998  1.00  3.080          H  
ATOM  20098  HA  VAL A1273      85.976   3.132 -34.627  1.00  3.610          H  
ATOM  20099  HB  VAL A1273      85.646   3.573 -37.012  1.00  4.850          H  
ATOM  20100 1HG1 VAL A1273      83.799   1.992 -37.363  1.00  4.850          H  
ATOM  20101 2HG1 VAL A1273      84.857   1.478 -36.023  1.00  4.850          H  
ATOM  20102 3HG1 VAL A1273      83.269   2.209 -35.691  1.00  4.850          H  
ATOM  20103 1HG2 VAL A1273      83.465   4.457 -37.807  1.00  4.850          H  
ATOM  20104 2HG2 VAL A1273      82.948   4.713 -36.130  1.00  4.850          H  
ATOM  20105 3HG2 VAL A1273      84.291   5.662 -36.800  1.00  4.850          H  
ATOM  20106  N   VAL A1274      87.285   5.214 -35.362  1.00  2.500          N  
ATOM  20107  CA  VAL A1274      88.158   6.383 -35.498  1.00  2.210          C  
ATOM  20108  C   VAL A1274      88.792   6.437 -36.875  1.00  1.960          C  
ATOM  20109  O   VAL A1274      88.680   5.492 -37.658  1.00  2.430          O  
ATOM  20110  CB  VAL A1274      89.256   6.397 -34.412  1.00  3.210          C  
ATOM  20111  CG1 VAL A1274      88.615   6.484 -33.030  1.00  3.210          C  
ATOM  20112  CG2 VAL A1274      90.122   5.109 -34.544  1.00  3.210          C  
ATOM  20113  H   VAL A1274      87.650   4.305 -35.656  1.00  3.000          H  
ATOM  20114  HA  VAL A1274      87.556   7.284 -35.374  1.00  2.650          H  
ATOM  20115  HB  VAL A1274      89.889   7.275 -34.541  1.00  3.850          H  
ATOM  20116 1HG1 VAL A1274      89.392   6.501 -32.261  1.00  3.850          H  
ATOM  20117 2HG1 VAL A1274      88.021   7.395 -32.968  1.00  3.850          H  
ATOM  20118 3HG1 VAL A1274      87.983   5.655 -32.881  1.00  3.850          H  
ATOM  20119 1HG2 VAL A1274      90.902   5.122 -33.787  1.00  3.850          H  
ATOM  20120 2HG2 VAL A1274      89.503   4.226 -34.415  1.00  3.850          H  
ATOM  20121 3HG2 VAL A1274      90.587   5.078 -35.532  1.00  3.850          H  
ATOM  20122  N   GLU A1275      89.461   7.540 -37.182  1.00  1.470          N  
ATOM  20123  CA  GLU A1275      90.143   7.640 -38.454  1.00  1.300          C  
ATOM  20124  C   GLU A1275      91.094   6.455 -38.625  1.00  1.200          C  
ATOM  20125  O   GLU A1275      91.944   6.176 -37.771  1.00  1.170          O  
ATOM  20126  CB  GLU A1275      90.920   8.961 -38.534  1.00  1.890          C  
ATOM  20127  CG  GLU A1275      90.045  10.238 -38.545  1.00  1.890          C  
ATOM  20128  CD  GLU A1275      89.653  10.747 -37.162  1.00  1.890          C  
ATOM  20129  OE1 GLU A1275      89.679   9.973 -36.227  1.00  1.890          O  
ATOM  20130  OE2 GLU A1275      89.333  11.904 -37.050  1.00  1.890          O  
ATOM  20131  H   GLU A1275      89.508   8.321 -36.522  1.00  1.760          H  
ATOM  20132  HA  GLU A1275      89.402   7.614 -39.251  1.00  1.560          H  
ATOM  20133 1HB  GLU A1275      91.600   9.028 -37.685  1.00  2.270          H  
ATOM  20134 2HB  GLU A1275      91.530   8.967 -39.437  1.00  2.270          H  
ATOM  20135 1HG  GLU A1275      90.592  11.026 -39.061  1.00  2.270          H  
ATOM  20136 2HG  GLU A1275      89.141  10.034 -39.116  1.00  2.270          H  
ATOM  20137  N   GLY A1276      91.019   5.819 -39.794  1.00  1.320          N  
ATOM  20138  CA  GLY A1276      91.832   4.643 -40.093  1.00  1.330          C  
ATOM  20139  C   GLY A1276      93.256   4.999 -40.470  1.00  1.220          C  
ATOM  20140  O   GLY A1276      94.075   4.126 -40.730  1.00  1.300          O  
ATOM  20141  H   GLY A1276      90.322   6.116 -40.462  1.00  1.580          H  
ATOM  20142 1HA  GLY A1276      91.839   3.984 -39.222  1.00  1.600          H  
ATOM  20143 2HA  GLY A1276      91.369   4.084 -40.904  1.00  1.600          H  
ATOM  20144  N   SER A1277      93.545   6.293 -40.510  1.00  1.150          N  
ATOM  20145  CA  SER A1277      94.865   6.770 -40.852  1.00  1.170          C  
ATOM  20146  C   SER A1277      95.862   6.610 -39.706  1.00  1.030          C  
ATOM  20147  O   SER A1277      97.069   6.715 -39.931  1.00  1.160          O  
ATOM  20148  CB  SER A1277      94.799   8.228 -41.261  1.00  1.630          C  
ATOM  20149  OG  SER A1277      94.448   9.042 -40.173  1.00  1.630          O  
ATOM  20150  H   SER A1277      92.825   6.962 -40.286  1.00  1.380          H  
ATOM  20151  HA  SER A1277      95.229   6.188 -41.700  1.00  1.400          H  
ATOM  20152 1HB  SER A1277      95.770   8.534 -41.650  1.00  1.960          H  
ATOM  20153 2HB  SER A1277      94.071   8.349 -42.062  1.00  1.960          H  
ATOM  20154  HG  SER A1277      94.505   9.948 -40.492  1.00  1.960          H  
ATOM  20155  N   ARG A1278      95.384   6.364 -38.473  1.00  0.890          N  
ATOM  20156  CA  ARG A1278      96.344   6.221 -37.382  1.00  0.860          C  
ATOM  20157  C   ARG A1278      96.704   4.767 -36.988  1.00  0.780          C  
ATOM  20158  O   ARG A1278      97.895   4.480 -36.863  1.00  0.780          O  
ATOM  20159  CB  ARG A1278      95.919   7.026 -36.159  1.00  1.220          C  
ATOM  20160  CG  ARG A1278      96.918   6.982 -35.008  1.00  1.220          C  
ATOM  20161  CD  ARG A1278      96.531   7.888 -33.912  1.00  1.220          C  
ATOM  20162  NE  ARG A1278      97.550   7.940 -32.872  1.00  1.220          N  
ATOM  20163  CZ  ARG A1278      97.473   8.680 -31.744  1.00  1.220          C  
ATOM  20164  NH1 ARG A1278      96.413   9.417 -31.498  1.00  1.220          N  
ATOM  20165  NH2 ARG A1278      98.475   8.671 -30.882  1.00  1.220          N  
ATOM  20166  H   ARG A1278      94.372   6.296 -38.318  1.00  1.070          H  
ATOM  20167  HA  ARG A1278      97.270   6.687 -37.712  1.00  1.030          H  
ATOM  20168 1HB  ARG A1278      95.833   8.070 -36.456  1.00  1.460          H  
ATOM  20169 2HB  ARG A1278      94.956   6.735 -35.787  1.00  1.460          H  
ATOM  20170 1HG  ARG A1278      96.966   5.972 -34.601  1.00  1.460          H  
ATOM  20171 2HG  ARG A1278      97.904   7.272 -35.373  1.00  1.460          H  
ATOM  20172 1HD  ARG A1278      96.389   8.893 -34.308  1.00  1.460          H  
ATOM  20173 2HD  ARG A1278      95.601   7.530 -33.465  1.00  1.460          H  
ATOM  20174  HE  ARG A1278      98.396   7.404 -33.019  1.00  1.460          H  
ATOM  20175 1HH1 ARG A1278      95.639   9.431 -32.138  1.00  1.460          H  
ATOM  20176 2HH1 ARG A1278      96.373   9.974 -30.645  1.00  1.460          H  
ATOM  20177 1HH2 ARG A1278      99.297   8.115 -31.062  1.00  1.460          H  
ATOM  20178 2HH2 ARG A1278      98.409   9.221 -30.034  1.00  1.460          H  
ATOM  20179  N   PRO A1279      95.757   3.841 -36.703  1.00  0.780          N  
ATOM  20180  CA  PRO A1279      96.056   2.469 -36.342  1.00  0.760          C  
ATOM  20181  C   PRO A1279      96.376   1.669 -37.605  1.00  0.700          C  
ATOM  20182  O   PRO A1279      95.884   2.027 -38.669  1.00  0.710          O  
ATOM  20183  CB  PRO A1279      94.745   1.995 -35.727  1.00  1.140          C  
ATOM  20184  CG  PRO A1279      93.688   2.767 -36.475  1.00  1.140          C  
ATOM  20185  CD  PRO A1279      94.301   4.125 -36.757  1.00  1.140          C  
ATOM  20186  HA  PRO A1279      96.864   2.469 -35.603  1.00  0.910          H  
ATOM  20187 1HB  PRO A1279      94.643   0.903 -35.867  1.00  1.370          H  
ATOM  20188 2HB  PRO A1279      94.750   2.186 -34.660  1.00  1.370          H  
ATOM  20189 1HG  PRO A1279      93.435   2.239 -37.411  1.00  1.370          H  
ATOM  20190 2HG  PRO A1279      92.761   2.829 -35.884  1.00  1.370          H  
ATOM  20191 1HD  PRO A1279      93.986   4.394 -37.755  1.00  1.370          H  
ATOM  20192 2HD  PRO A1279      93.968   4.829 -36.001  1.00  1.370          H  
ATOM  20193  N   PRO A1280      97.135   0.574 -37.527  1.00  0.670          N  
ATOM  20194  CA  PRO A1280      97.259  -0.428 -38.570  1.00  0.660          C  
ATOM  20195  C   PRO A1280      95.898  -1.082 -38.738  1.00  0.630          C  
ATOM  20196  O   PRO A1280      95.104  -1.054 -37.798  1.00  0.620          O  
ATOM  20197  CB  PRO A1280      98.292  -1.408 -37.995  1.00  0.990          C  
ATOM  20198  CG  PRO A1280      99.036  -0.619 -36.931  1.00  0.990          C  
ATOM  20199  CD  PRO A1280      98.024   0.360 -36.373  1.00  0.990          C  
ATOM  20200  HA  PRO A1280      97.597   0.038 -39.508  1.00  0.790          H  
ATOM  20201 1HB  PRO A1280      97.791  -2.294 -37.603  1.00  1.190          H  
ATOM  20202 2HB  PRO A1280      98.954  -1.759 -38.795  1.00  1.190          H  
ATOM  20203 1HG  PRO A1280      99.410  -1.314 -36.156  1.00  1.190          H  
ATOM  20204 2HG  PRO A1280      99.915  -0.121 -37.365  1.00  1.190          H  
ATOM  20205 1HD  PRO A1280      97.487  -0.079 -35.534  1.00  1.190          H  
ATOM  20206 2HD  PRO A1280      98.565   1.279 -36.103  1.00  1.190          H  
ATOM  20207  N   GLU A1281      95.635  -1.697 -39.891  1.00  0.650          N  
ATOM  20208  CA  GLU A1281      94.380  -2.428 -40.063  1.00  0.640          C  
ATOM  20209  C   GLU A1281      94.430  -3.610 -39.106  1.00  0.630          C  
ATOM  20210  O   GLU A1281      93.528  -3.841 -38.293  1.00  1.050          O  
ATOM  20211  CB  GLU A1281      94.244  -2.919 -41.507  1.00  0.900          C  
ATOM  20212  CG  GLU A1281      94.119  -1.809 -42.547  1.00  0.900          C  
ATOM  20213  CD  GLU A1281      95.458  -1.188 -42.892  1.00  0.900          C  
ATOM  20214  OE1 GLU A1281      96.460  -1.654 -42.376  1.00  0.900          O  
ATOM  20215  OE2 GLU A1281      95.484  -0.257 -43.652  1.00  0.900          O  
ATOM  20216  H   GLU A1281      96.299  -1.656 -40.668  1.00  0.780          H  
ATOM  20217  HA  GLU A1281      93.541  -1.784 -39.802  1.00  0.770          H  
ATOM  20218 1HB  GLU A1281      95.106  -3.529 -41.772  1.00  1.080          H  
ATOM  20219 2HB  GLU A1281      93.362  -3.555 -41.592  1.00  1.080          H  
ATOM  20220 1HG  GLU A1281      93.673  -2.218 -43.454  1.00  1.080          H  
ATOM  20221 2HG  GLU A1281      93.455  -1.038 -42.160  1.00  1.080          H  
ATOM  20222  N   GLY A1282      95.548  -4.326 -39.154  1.00  0.680          N  
ATOM  20223  CA  GLY A1282      95.839  -5.418 -38.241  1.00  0.600          C  
ATOM  20224  C   GLY A1282      96.398  -4.733 -37.010  1.00  0.540          C  
ATOM  20225  O   GLY A1282      97.592  -4.800 -36.736  1.00  0.610          O  
ATOM  20226  H   GLY A1282      96.237  -4.076 -39.848  1.00  0.820          H  
ATOM  20227 1HA  GLY A1282      94.933  -5.973 -37.999  1.00  0.720          H  
ATOM  20228 2HA  GLY A1282      96.570  -6.100 -38.674  1.00  0.720          H  
ATOM  20229  N   TRP A1283      95.524  -4.023 -36.309  1.00  0.700          N  
ATOM  20230  CA  TRP A1283      95.910  -3.156 -35.213  1.00  0.860          C  
ATOM  20231  C   TRP A1283      96.821  -3.743 -34.132  1.00  0.820          C  
ATOM  20232  O   TRP A1283      97.706  -3.010 -33.696  1.00  1.240          O  
ATOM  20233  CB  TRP A1283      94.672  -2.457 -34.634  1.00  1.140          C  
ATOM  20234  CG  TRP A1283      94.926  -1.718 -33.362  1.00  1.140          C  
ATOM  20235  CD1 TRP A1283      95.503  -0.506 -33.217  1.00  1.140          C  
ATOM  20236  CD2 TRP A1283      94.542  -2.125 -32.035  1.00  1.140          C  
ATOM  20237  NE1 TRP A1283      95.533  -0.160 -31.904  1.00  1.140          N  
ATOM  20238  CE2 TRP A1283      94.946  -1.124 -31.176  1.00  1.140          C  
ATOM  20239  CE3 TRP A1283      93.898  -3.233 -31.522  1.00  1.140          C  
ATOM  20240  CZ2 TRP A1283      94.727  -1.196 -29.832  1.00  1.140          C  
ATOM  20241  CZ3 TRP A1283      93.672  -3.309 -30.181  1.00  1.140          C  
ATOM  20242  CH2 TRP A1283      94.076  -2.313 -29.369  1.00  1.140          C  
ATOM  20243  H   TRP A1283      94.556  -4.041 -36.646  1.00  0.840          H  
ATOM  20244  HA  TRP A1283      96.473  -2.345 -35.663  1.00  1.030          H  
ATOM  20245 1HB  TRP A1283      94.329  -1.726 -35.368  1.00  1.370          H  
ATOM  20246 2HB  TRP A1283      93.860  -3.150 -34.494  1.00  1.370          H  
ATOM  20247  HD1 TRP A1283      95.897   0.086 -34.013  1.00  1.370          H  
ATOM  20248  HE1 TRP A1283      95.928   0.678 -31.501  1.00  1.370          H  
ATOM  20249  HE3 TRP A1283      93.578  -4.013 -32.167  1.00  1.370          H  
ATOM  20250  HZ2 TRP A1283      95.043  -0.403 -29.146  1.00  1.370          H  
ATOM  20251  HZ3 TRP A1283      93.153  -4.187 -29.792  1.00  1.370          H  
ATOM  20252  HH2 TRP A1283      93.874  -2.394 -28.344  1.00  1.370          H  
ATOM  20253  N   PRO A1284      96.593  -4.956 -33.575  1.00  0.890          N  
ATOM  20254  CA  PRO A1284      97.445  -5.636 -32.595  1.00  1.050          C  
ATOM  20255  C   PRO A1284      98.509  -6.595 -33.223  1.00  0.690          C  
ATOM  20256  O   PRO A1284      98.291  -7.800 -33.116  1.00  0.770          O  
ATOM  20257  CB  PRO A1284      96.414  -6.447 -31.810  1.00  1.580          C  
ATOM  20258  CG  PRO A1284      95.398  -6.857 -32.862  1.00  1.580          C  
ATOM  20259  CD  PRO A1284      95.361  -5.724 -33.884  1.00  1.580          C  
ATOM  20260  HA  PRO A1284      97.916  -4.893 -31.935  1.00  1.260          H  
ATOM  20261 1HB  PRO A1284      96.892  -7.297 -31.306  1.00  1.890          H  
ATOM  20262 2HB  PRO A1284      95.972  -5.818 -31.017  1.00  1.890          H  
ATOM  20263 1HG  PRO A1284      95.714  -7.803 -33.323  1.00  1.890          H  
ATOM  20264 2HG  PRO A1284      94.434  -7.063 -32.392  1.00  1.890          H  
ATOM  20265 1HD  PRO A1284      95.429  -6.197 -34.863  1.00  1.890          H  
ATOM  20266 2HD  PRO A1284      94.467  -5.152 -33.784  1.00  1.890          H  
ATOM  20267  N   PRO A1285      99.595  -6.164 -33.915  1.00  0.870          N  
ATOM  20268  CA  PRO A1285     100.586  -7.019 -34.573  1.00  1.020          C  
ATOM  20269  C   PRO A1285     101.353  -8.013 -33.688  1.00  0.950          C  
ATOM  20270  O   PRO A1285     102.050  -8.876 -34.225  1.00  1.220          O  
ATOM  20271  CB  PRO A1285     101.566  -6.004 -35.177  1.00  1.530          C  
ATOM  20272  CG  PRO A1285     101.391  -4.777 -34.350  1.00  1.530          C  
ATOM  20273  CD  PRO A1285      99.913  -4.753 -34.043  1.00  1.530          C  
ATOM  20274  HA  PRO A1285     100.074  -7.563 -35.381  1.00  1.220          H  
ATOM  20275 1HB  PRO A1285     102.590  -6.407 -35.139  1.00  1.840          H  
ATOM  20276 2HB  PRO A1285     101.322  -5.837 -36.235  1.00  1.840          H  
ATOM  20277 1HG  PRO A1285     102.009  -4.842 -33.443  1.00  1.840          H  
ATOM  20278 2HG  PRO A1285     101.727  -3.889 -34.904  1.00  1.840          H  
ATOM  20279 1HD  PRO A1285      99.717  -4.220 -33.130  1.00  1.840          H  
ATOM  20280 2HD  PRO A1285      99.385  -4.329 -34.902  1.00  1.840          H  
ATOM  20281  N   ARG A1286     101.259  -7.916 -32.357  1.00  0.780          N  
ATOM  20282  CA  ARG A1286     101.978  -8.868 -31.528  1.00  0.760          C  
ATOM  20283  C   ARG A1286     101.340  -9.004 -30.163  1.00  0.720          C  
ATOM  20284  O   ARG A1286     101.586  -9.982 -29.460  1.00  1.540          O  
ATOM  20285  CB  ARG A1286     103.452  -8.495 -31.421  1.00  1.070          C  
ATOM  20286  CG  ARG A1286     103.732  -7.163 -30.779  1.00  1.070          C  
ATOM  20287  CD  ARG A1286     105.171  -6.845 -30.747  1.00  1.070          C  
ATOM  20288  NE  ARG A1286     105.426  -5.535 -30.137  1.00  1.070          N  
ATOM  20289  CZ  ARG A1286     105.422  -4.347 -30.783  1.00  1.070          C  
ATOM  20290  NH1 ARG A1286     105.166  -4.259 -32.078  1.00  1.070          N  
ATOM  20291  NH2 ARG A1286     105.686  -3.270 -30.078  1.00  1.070          N  
ATOM  20292  H   ARG A1286     100.695  -7.188 -31.892  1.00  0.940          H  
ATOM  20293  HA  ARG A1286     101.927  -9.843 -32.012  1.00  0.910          H  
ATOM  20294 1HB  ARG A1286     103.969  -9.250 -30.833  1.00  1.290          H  
ATOM  20295 2HB  ARG A1286     103.903  -8.489 -32.413  1.00  1.290          H  
ATOM  20296 1HG  ARG A1286     103.226  -6.387 -31.348  1.00  1.290          H  
ATOM  20297 2HG  ARG A1286     103.365  -7.159 -29.758  1.00  1.290          H  
ATOM  20298 1HD  ARG A1286     105.675  -7.597 -30.141  1.00  1.290          H  
ATOM  20299 2HD  ARG A1286     105.587  -6.855 -31.752  1.00  1.290          H  
ATOM  20300  HE  ARG A1286     105.626  -5.491 -29.121  1.00  1.290          H  
ATOM  20301 1HH1 ARG A1286     104.960  -5.090 -32.611  1.00  1.290          H  
ATOM  20302 2HH1 ARG A1286     105.171  -3.357 -32.535  1.00  1.290          H  
ATOM  20303 1HH2 ARG A1286     105.889  -3.392 -29.071  1.00  1.290          H  
ATOM  20304 2HH2 ARG A1286     105.695  -2.359 -30.507  1.00  1.290          H  
ATOM  20305  N   GLY A1287     100.465  -8.072 -29.818  1.00  0.630          N  
ATOM  20306  CA  GLY A1287      99.771  -8.146 -28.535  1.00  0.600          C  
ATOM  20307  C   GLY A1287     100.568  -7.681 -27.319  1.00  0.480          C  
ATOM  20308  O   GLY A1287     100.360  -8.179 -26.211  1.00  0.510          O  
ATOM  20309  H   GLY A1287     100.297  -7.274 -30.451  1.00  0.760          H  
ATOM  20310 1HA  GLY A1287      98.871  -7.539 -28.611  1.00  0.720          H  
ATOM  20311 2HA  GLY A1287      99.438  -9.167 -28.364  1.00  0.720          H  
ATOM  20312  N   GLU A1288     101.545  -6.817 -27.519  1.00  0.460          N  
ATOM  20313  CA  GLU A1288     102.330  -6.325 -26.397  1.00  0.410          C  
ATOM  20314  C   GLU A1288     101.471  -5.329 -25.654  1.00  0.390          C  
ATOM  20315  O   GLU A1288     101.022  -4.331 -26.225  1.00  0.410          O  
ATOM  20316  CB  GLU A1288     103.628  -5.653 -26.866  1.00  0.590          C  
ATOM  20317  CG  GLU A1288     104.513  -5.114 -25.728  1.00  0.590          C  
ATOM  20318  CD  GLU A1288     105.801  -4.469 -26.195  1.00  0.590          C  
ATOM  20319  OE1 GLU A1288     106.099  -4.509 -27.374  1.00  0.590          O  
ATOM  20320  OE2 GLU A1288     106.500  -3.932 -25.366  1.00  0.590          O  
ATOM  20321  H   GLU A1288     101.688  -6.431 -28.455  1.00  0.550          H  
ATOM  20322  HA  GLU A1288     102.567  -7.149 -25.723  1.00  0.490          H  
ATOM  20323 1HB  GLU A1288     104.215  -6.373 -27.431  1.00  0.710          H  
ATOM  20324 2HB  GLU A1288     103.388  -4.831 -27.541  1.00  0.710          H  
ATOM  20325 1HG  GLU A1288     103.944  -4.377 -25.160  1.00  0.710          H  
ATOM  20326 2HG  GLU A1288     104.745  -5.930 -25.054  1.00  0.710          H  
ATOM  20327  N   VAL A1289     101.208  -5.587 -24.381  1.00  0.370          N  
ATOM  20328  CA  VAL A1289     100.306  -4.686 -23.674  1.00  0.380          C  
ATOM  20329  C   VAL A1289     100.929  -4.087 -22.429  1.00  0.370          C  
ATOM  20330  O   VAL A1289     101.466  -4.781 -21.557  1.00  0.370          O  
ATOM  20331  CB  VAL A1289      98.950  -5.385 -23.374  1.00  0.530          C  
ATOM  20332  CG1 VAL A1289      99.140  -6.652 -22.558  1.00  0.530          C  
ATOM  20333  CG2 VAL A1289      98.001  -4.405 -22.657  1.00  0.530          C  
ATOM  20334  H   VAL A1289     101.668  -6.388 -23.934  1.00  0.440          H  
ATOM  20335  HA  VAL A1289     100.070  -3.860 -24.337  1.00  0.460          H  
ATOM  20336  HB  VAL A1289      98.511  -5.681 -24.319  1.00  0.630          H  
ATOM  20337 1HG1 VAL A1289      98.180  -7.129 -22.406  1.00  0.630          H  
ATOM  20338 2HG1 VAL A1289      99.792  -7.324 -23.106  1.00  0.630          H  
ATOM  20339 3HG1 VAL A1289      99.579  -6.417 -21.594  1.00  0.630          H  
ATOM  20340 1HG2 VAL A1289      97.050  -4.890 -22.483  1.00  0.630          H  
ATOM  20341 2HG2 VAL A1289      98.422  -4.098 -21.706  1.00  0.630          H  
ATOM  20342 3HG2 VAL A1289      97.849  -3.520 -23.275  1.00  0.630          H  
ATOM  20343  N   GLU A1290     100.810  -2.773 -22.333  1.00  0.390          N  
ATOM  20344  CA  GLU A1290     101.353  -2.062 -21.198  1.00  0.400          C  
ATOM  20345  C   GLU A1290     100.329  -1.223 -20.466  1.00  0.390          C  
ATOM  20346  O   GLU A1290      99.621  -0.392 -21.041  1.00  0.420          O  
ATOM  20347  CB  GLU A1290     102.518  -1.170 -21.637  1.00  0.560          C  
ATOM  20348  CG  GLU A1290     103.202  -0.400 -20.493  1.00  0.560          C  
ATOM  20349  CD  GLU A1290     104.368   0.420 -20.967  1.00  0.560          C  
ATOM  20350  OE1 GLU A1290     104.635   0.402 -22.142  1.00  0.560          O  
ATOM  20351  OE2 GLU A1290     104.999   1.076 -20.160  1.00  0.560          O  
ATOM  20352  H   GLU A1290     100.353  -2.276 -23.103  1.00  0.470          H  
ATOM  20353  HA  GLU A1290     101.733  -2.789 -20.489  1.00  0.480          H  
ATOM  20354 1HB  GLU A1290     103.275  -1.782 -22.128  1.00  0.670          H  
ATOM  20355 2HB  GLU A1290     102.161  -0.442 -22.367  1.00  0.670          H  
ATOM  20356 1HG  GLU A1290     102.482   0.269 -20.024  1.00  0.670          H  
ATOM  20357 2HG  GLU A1290     103.541  -1.113 -19.740  1.00  0.670          H  
ATOM  20358  N   PHE A1291     100.296  -1.435 -19.166  1.00  0.380          N  
ATOM  20359  CA  PHE A1291      99.437  -0.732 -18.234  1.00  0.390          C  
ATOM  20360  C   PHE A1291     100.384   0.191 -17.458  1.00  0.420          C  
ATOM  20361  O   PHE A1291     101.232  -0.275 -16.679  1.00  0.440          O  
ATOM  20362  CB  PHE A1291      98.755  -1.739 -17.305  1.00  0.540          C  
ATOM  20363  CG  PHE A1291      97.851  -2.775 -18.012  1.00  0.540          C  
ATOM  20364  CD1 PHE A1291      98.405  -3.945 -18.547  1.00  0.540          C  
ATOM  20365  CD2 PHE A1291      96.477  -2.614 -18.117  1.00  0.540          C  
ATOM  20366  CE1 PHE A1291      97.622  -4.894 -19.148  1.00  0.540          C  
ATOM  20367  CE2 PHE A1291      95.696  -3.578 -18.730  1.00  0.540          C  
ATOM  20368  CZ  PHE A1291      96.272  -4.713 -19.238  1.00  0.540          C  
ATOM  20369  H   PHE A1291     100.917  -2.160 -18.811  1.00  0.460          H  
ATOM  20370  HA  PHE A1291      98.699  -0.133 -18.772  1.00  0.470          H  
ATOM  20371 1HB  PHE A1291      99.510  -2.273 -16.746  1.00  0.650          H  
ATOM  20372 2HB  PHE A1291      98.156  -1.191 -16.592  1.00  0.650          H  
ATOM  20373  HD1 PHE A1291      99.480  -4.109 -18.481  1.00  0.650          H  
ATOM  20374  HD2 PHE A1291      96.008  -1.722 -17.708  1.00  0.650          H  
ATOM  20375  HE1 PHE A1291      98.082  -5.797 -19.552  1.00  0.650          H  
ATOM  20376  HE2 PHE A1291      94.618  -3.442 -18.802  1.00  0.650          H  
ATOM  20377  HZ  PHE A1291      95.655  -5.468 -19.711  1.00  0.650          H  
ATOM  20378  N   ARG A1292     100.285   1.498 -17.704  1.00  0.420          N  
ATOM  20379  CA  ARG A1292     101.234   2.444 -17.118  1.00  0.440          C  
ATOM  20380  C   ARG A1292     100.607   3.463 -16.174  1.00  0.440          C  
ATOM  20381  O   ARG A1292      99.893   4.384 -16.598  1.00  0.440          O  
ATOM  20382  CB  ARG A1292     101.953   3.197 -18.231  1.00  0.610          C  
ATOM  20383  CG  ARG A1292     102.971   4.236 -17.767  1.00  0.610          C  
ATOM  20384  CD  ARG A1292     103.653   4.923 -18.905  1.00  0.610          C  
ATOM  20385  NE  ARG A1292     104.554   4.045 -19.668  1.00  0.610          N  
ATOM  20386  CZ  ARG A1292     105.393   4.454 -20.643  1.00  0.610          C  
ATOM  20387  NH1 ARG A1292     105.475   5.728 -20.986  1.00  0.610          N  
ATOM  20388  NH2 ARG A1292     106.134   3.545 -21.246  1.00  0.610          N  
ATOM  20389  H   ARG A1292      99.554   1.836 -18.338  1.00  0.500          H  
ATOM  20390  HA  ARG A1292     101.976   1.876 -16.555  1.00  0.530          H  
ATOM  20391 1HB  ARG A1292     102.472   2.486 -18.872  1.00  0.730          H  
ATOM  20392 2HB  ARG A1292     101.221   3.703 -18.846  1.00  0.730          H  
ATOM  20393 1HG  ARG A1292     102.470   5.005 -17.180  1.00  0.730          H  
ATOM  20394 2HG  ARG A1292     103.731   3.751 -17.153  1.00  0.730          H  
ATOM  20395 1HD  ARG A1292     102.889   5.302 -19.591  1.00  0.730          H  
ATOM  20396 2HD  ARG A1292     104.235   5.755 -18.514  1.00  0.730          H  
ATOM  20397  HE  ARG A1292     104.547   3.027 -19.491  1.00  0.730          H  
ATOM  20398 1HH1 ARG A1292     104.899   6.416 -20.525  1.00  0.730          H  
ATOM  20399 2HH1 ARG A1292     106.106   6.014 -21.718  1.00  0.730          H  
ATOM  20400 1HH2 ARG A1292     106.021   2.557 -20.956  1.00  0.730          H  
ATOM  20401 2HH2 ARG A1292     106.773   3.796 -21.980  1.00  0.730          H  
ATOM  20402  N   ASN A1293     100.878   3.283 -14.871  1.00  0.440          N  
ATOM  20403  CA  ASN A1293     100.359   4.138 -13.800  1.00  0.450          C  
ATOM  20404  C   ASN A1293      98.859   4.314 -13.962  1.00  0.440          C  
ATOM  20405  O   ASN A1293      98.343   5.426 -13.849  1.00  0.450          O  
ATOM  20406  CB  ASN A1293     101.056   5.484 -13.822  1.00  0.630          C  
ATOM  20407  CG  ASN A1293     102.540   5.369 -13.612  1.00  0.630          C  
ATOM  20408  OD1 ASN A1293     103.024   4.536 -12.834  1.00  0.630          O  
ATOM  20409  ND2 ASN A1293     103.283   6.198 -14.301  1.00  0.630          N  
ATOM  20410  H   ASN A1293     101.472   2.500 -14.614  1.00  0.530          H  
ATOM  20411  HA  ASN A1293     100.537   3.646 -12.842  1.00  0.540          H  
ATOM  20412 1HB  ASN A1293     100.868   5.984 -14.773  1.00  0.750          H  
ATOM  20413 2HB  ASN A1293     100.641   6.117 -13.036  1.00  0.750          H  
ATOM  20414 1HD2 ASN A1293     104.280   6.175 -14.205  1.00  0.750          H  
ATOM  20415 2HD2 ASN A1293     102.855   6.858 -14.917  1.00  0.750          H  
ATOM  20416  N   TYR A1294      98.184   3.225 -14.280  1.00  0.420          N  
ATOM  20417  CA  TYR A1294      96.775   3.274 -14.613  1.00  0.410          C  
ATOM  20418  C   TYR A1294      95.770   3.155 -13.456  1.00  0.410          C  
ATOM  20419  O   TYR A1294      95.886   2.306 -12.570  1.00  0.400          O  
ATOM  20420  CB  TYR A1294      96.519   2.226 -15.695  1.00  0.580          C  
ATOM  20421  CG  TYR A1294      95.131   2.162 -16.089  1.00  0.580          C  
ATOM  20422  CD1 TYR A1294      94.645   3.058 -17.015  1.00  0.580          C  
ATOM  20423  CD2 TYR A1294      94.312   1.235 -15.509  1.00  0.580          C  
ATOM  20424  CE1 TYR A1294      93.335   3.019 -17.362  1.00  0.580          C  
ATOM  20425  CE2 TYR A1294      93.020   1.197 -15.846  1.00  0.580          C  
ATOM  20426  CZ  TYR A1294      92.508   2.089 -16.779  1.00  0.580          C  
ATOM  20427  OH  TYR A1294      91.183   2.051 -17.135  1.00  0.580          O  
ATOM  20428  H   TYR A1294      98.699   2.337 -14.296  1.00  0.500          H  
ATOM  20429  HA  TYR A1294      96.598   4.240 -15.068  1.00  0.490          H  
ATOM  20430 1HB  TYR A1294      97.109   2.478 -16.582  1.00  0.690          H  
ATOM  20431 2HB  TYR A1294      96.838   1.257 -15.375  1.00  0.690          H  
ATOM  20432  HD1 TYR A1294      95.309   3.800 -17.465  1.00  0.690          H  
ATOM  20433  HD2 TYR A1294      94.705   0.537 -14.768  1.00  0.690          H  
ATOM  20434  HE1 TYR A1294      92.954   3.716 -18.087  1.00  0.690          H  
ATOM  20435  HE2 TYR A1294      92.404   0.472 -15.373  1.00  0.690          H  
ATOM  20436  HH  TYR A1294      90.772   1.269 -16.760  1.00  0.690          H  
ATOM  20437  N   SER A1295      94.755   4.012 -13.459  1.00  0.420          N  
ATOM  20438  CA  SER A1295      93.716   3.942 -12.430  1.00  0.420          C  
ATOM  20439  C   SER A1295      92.353   3.938 -13.104  1.00  0.420          C  
ATOM  20440  O   SER A1295      92.160   4.564 -14.158  1.00  0.460          O  
ATOM  20441  CB  SER A1295      93.784   5.109 -11.461  1.00  0.590          C  
ATOM  20442  OG  SER A1295      95.040   5.202 -10.801  1.00  0.590          O  
ATOM  20443  H   SER A1295      94.707   4.716 -14.201  1.00  0.500          H  
ATOM  20444  HA  SER A1295      93.824   3.012 -11.874  1.00  0.500          H  
ATOM  20445 1HB  SER A1295      93.526   6.023 -11.956  1.00  0.710          H  
ATOM  20446 2HB  SER A1295      93.028   4.948 -10.720  1.00  0.710          H  
ATOM  20447  HG  SER A1295      94.988   5.995 -10.259  1.00  0.710          H  
ATOM  20448  N   VAL A1296      91.392   3.250 -12.485  1.00  0.420          N  
ATOM  20449  CA  VAL A1296      90.056   3.185 -13.082  1.00  0.430          C  
ATOM  20450  C   VAL A1296      88.945   3.378 -12.067  1.00  0.440          C  
ATOM  20451  O   VAL A1296      89.033   2.880 -10.933  1.00  0.440          O  
ATOM  20452  CB  VAL A1296      89.836   1.818 -13.783  1.00  0.600          C  
ATOM  20453  CG1 VAL A1296      89.733   0.692 -12.785  1.00  0.600          C  
ATOM  20454  CG2 VAL A1296      88.639   1.838 -14.669  1.00  0.600          C  
ATOM  20455  H   VAL A1296      91.625   2.820 -11.585  1.00  0.500          H  
ATOM  20456  HA  VAL A1296      89.975   3.973 -13.829  1.00  0.520          H  
ATOM  20457  HB  VAL A1296      90.703   1.624 -14.367  1.00  0.720          H  
ATOM  20458 1HG1 VAL A1296      89.644  -0.262 -13.292  1.00  0.720          H  
ATOM  20459 2HG1 VAL A1296      90.585   0.696 -12.190  1.00  0.720          H  
ATOM  20460 3HG1 VAL A1296      88.864   0.830 -12.173  1.00  0.720          H  
ATOM  20461 1HG2 VAL A1296      88.550   0.905 -15.142  1.00  0.720          H  
ATOM  20462 2HG2 VAL A1296      87.742   2.013 -14.110  1.00  0.720          H  
ATOM  20463 3HG2 VAL A1296      88.755   2.600 -15.419  1.00  0.720          H  
ATOM  20464  N   ARG A1297      87.861   4.005 -12.527  1.00  0.460          N  
ATOM  20465  CA  ARG A1297      86.636   4.146 -11.751  1.00  0.480          C  
ATOM  20466  C   ARG A1297      85.442   3.679 -12.573  1.00  0.420          C  
ATOM  20467  O   ARG A1297      85.408   3.812 -13.801  1.00  0.400          O  
ATOM  20468  CB  ARG A1297      86.420   5.583 -11.291  1.00  0.660          C  
ATOM  20469  CG  ARG A1297      86.251   6.612 -12.378  1.00  0.660          C  
ATOM  20470  CD  ARG A1297      86.281   7.969 -11.793  1.00  0.660          C  
ATOM  20471  NE  ARG A1297      86.146   9.010 -12.800  1.00  0.660          N  
ATOM  20472  CZ  ARG A1297      86.426  10.321 -12.612  1.00  0.660          C  
ATOM  20473  NH1 ARG A1297      86.855  10.754 -11.436  1.00  0.660          N  
ATOM  20474  NH2 ARG A1297      86.272  11.176 -13.615  1.00  0.660          N  
ATOM  20475  H   ARG A1297      87.922   4.383 -13.481  1.00  0.550          H  
ATOM  20476  HA  ARG A1297      86.706   3.519 -10.863  1.00  0.580          H  
ATOM  20477 1HB  ARG A1297      85.508   5.624 -10.688  1.00  0.800          H  
ATOM  20478 2HB  ARG A1297      87.207   5.901 -10.660  1.00  0.800          H  
ATOM  20479 1HG  ARG A1297      87.034   6.517 -13.117  1.00  0.800          H  
ATOM  20480 2HG  ARG A1297      85.280   6.484 -12.864  1.00  0.800          H  
ATOM  20481 1HD  ARG A1297      85.463   8.066 -11.080  1.00  0.800          H  
ATOM  20482 2HD  ARG A1297      87.232   8.106 -11.280  1.00  0.800          H  
ATOM  20483  HE  ARG A1297      85.790   8.734 -13.727  1.00  0.800          H  
ATOM  20484 1HH1 ARG A1297      86.977  10.106 -10.670  1.00  0.800          H  
ATOM  20485 2HH1 ARG A1297      87.065  11.734 -11.303  1.00  0.800          H  
ATOM  20486 1HH2 ARG A1297      85.976  10.826 -14.545  1.00  0.800          H  
ATOM  20487 2HH2 ARG A1297      86.479  12.152 -13.493  1.00  0.800          H  
ATOM  20488  N   TYR A1298      84.461   3.124 -11.885  1.00  0.440          N  
ATOM  20489  CA  TYR A1298      83.230   2.692 -12.519  1.00  0.420          C  
ATOM  20490  C   TYR A1298      82.486   3.892 -13.109  1.00  0.430          C  
ATOM  20491  O   TYR A1298      82.027   3.870 -14.254  1.00  0.500          O  
ATOM  20492  CB  TYR A1298      82.403   1.928 -11.492  1.00  0.600          C  
ATOM  20493  CG  TYR A1298      81.132   1.362 -11.990  1.00  0.600          C  
ATOM  20494  CD1 TYR A1298      81.161   0.197 -12.728  1.00  0.600          C  
ATOM  20495  CD2 TYR A1298      79.938   1.966 -11.695  1.00  0.600          C  
ATOM  20496  CE1 TYR A1298      79.995  -0.361 -13.168  1.00  0.600          C  
ATOM  20497  CE2 TYR A1298      78.775   1.414 -12.131  1.00  0.600          C  
ATOM  20498  CZ  TYR A1298      78.803   0.253 -12.861  1.00  0.600          C  
ATOM  20499  OH  TYR A1298      77.640  -0.296 -13.262  1.00  0.600          O  
ATOM  20500  H   TYR A1298      84.566   3.016 -10.883  1.00  0.530          H  
ATOM  20501  HA  TYR A1298      83.475   2.027 -13.341  1.00  0.500          H  
ATOM  20502 1HB  TYR A1298      83.002   1.106 -11.101  1.00  0.720          H  
ATOM  20503 2HB  TYR A1298      82.178   2.582 -10.657  1.00  0.720          H  
ATOM  20504  HD1 TYR A1298      82.110  -0.282 -12.951  1.00  0.720          H  
ATOM  20505  HD2 TYR A1298      79.916   2.872 -11.115  1.00  0.720          H  
ATOM  20506  HE1 TYR A1298      80.004  -1.287 -13.747  1.00  0.720          H  
ATOM  20507  HE2 TYR A1298      77.822   1.885 -11.893  1.00  0.720          H  
ATOM  20508  HH  TYR A1298      77.800  -1.147 -13.747  1.00  0.720          H  
ATOM  20509  N   ARG A1299      82.349   4.926 -12.279  1.00  0.450          N  
ATOM  20510  CA  ARG A1299      81.654   6.164 -12.601  1.00  0.490          C  
ATOM  20511  C   ARG A1299      82.313   7.352 -11.894  1.00  0.490          C  
ATOM  20512  O   ARG A1299      82.975   7.160 -10.867  1.00  0.510          O  
ATOM  20513  CB  ARG A1299      80.199   6.105 -12.155  1.00  0.670          C  
ATOM  20514  CG  ARG A1299      79.231   5.294 -12.985  1.00  0.670          C  
ATOM  20515  CD  ARG A1299      77.937   5.123 -12.272  1.00  0.670          C  
ATOM  20516  NE  ARG A1299      77.258   6.392 -12.057  1.00  0.670          N  
ATOM  20517  CZ  ARG A1299      76.082   6.545 -11.408  1.00  0.670          C  
ATOM  20518  NH1 ARG A1299      75.440   5.497 -10.928  1.00  0.670          N  
ATOM  20519  NH2 ARG A1299      75.575   7.759 -11.263  1.00  0.670          N  
ATOM  20520  H   ARG A1299      82.782   4.841 -11.371  1.00  0.540          H  
ATOM  20521  HA  ARG A1299      81.683   6.279 -13.677  1.00  0.590          H  
ATOM  20522 1HB  ARG A1299      80.163   5.671 -11.193  1.00  0.800          H  
ATOM  20523 2HB  ARG A1299      79.808   7.118 -12.057  1.00  0.800          H  
ATOM  20524 1HG  ARG A1299      79.036   5.828 -13.913  1.00  0.800          H  
ATOM  20525 2HG  ARG A1299      79.641   4.326 -13.217  1.00  0.800          H  
ATOM  20526 1HD  ARG A1299      77.279   4.476 -12.851  1.00  0.800          H  
ATOM  20527 2HD  ARG A1299      78.125   4.669 -11.300  1.00  0.800          H  
ATOM  20528  HE  ARG A1299      77.704   7.228 -12.408  1.00  0.800          H  
ATOM  20529 1HH1 ARG A1299      75.820   4.565 -11.045  1.00  0.800          H  
ATOM  20530 2HH1 ARG A1299      74.561   5.616 -10.448  1.00  0.800          H  
ATOM  20531 1HH2 ARG A1299      76.072   8.562 -11.631  1.00  0.800          H  
ATOM  20532 2HH2 ARG A1299      74.698   7.889 -10.781  1.00  0.800          H  
ATOM  20533  N   PRO A1300      82.239   8.574 -12.445  1.00  0.520          N  
ATOM  20534  CA  PRO A1300      82.635   9.795 -11.781  1.00  0.600          C  
ATOM  20535  C   PRO A1300      81.879   9.894 -10.481  1.00  0.760          C  
ATOM  20536  O   PRO A1300      80.667   9.650 -10.461  1.00  1.670          O  
ATOM  20537  CB  PRO A1300      82.220  10.878 -12.780  1.00  0.900          C  
ATOM  20538  CG  PRO A1300      82.258  10.179 -14.122  1.00  0.900          C  
ATOM  20539  CD  PRO A1300      81.800   8.761 -13.844  1.00  0.900          C  
ATOM  20540  HA  PRO A1300      83.723   9.785 -11.606  1.00  0.720          H  
ATOM  20541 1HB  PRO A1300      81.214  11.253 -12.524  1.00  1.080          H  
ATOM  20542 2HB  PRO A1300      82.908  11.733 -12.721  1.00  1.080          H  
ATOM  20543 1HG  PRO A1300      81.618  10.697 -14.850  1.00  1.080          H  
ATOM  20544 2HG  PRO A1300      83.286  10.210 -14.530  1.00  1.080          H  
ATOM  20545 1HD  PRO A1300      80.712   8.659 -13.948  1.00  1.080          H  
ATOM  20546 2HD  PRO A1300      82.370   8.109 -14.532  1.00  1.080          H  
ATOM  20547  N   GLY A1301      82.547  10.298  -9.413  1.00  0.870          N  
ATOM  20548  CA  GLY A1301      81.900  10.416  -8.116  1.00  0.850          C  
ATOM  20549  C   GLY A1301      82.141   9.182  -7.247  1.00  0.780          C  
ATOM  20550  O   GLY A1301      81.914   9.218  -6.036  1.00  0.880          O  
ATOM  20551  H   GLY A1301      83.535  10.509  -9.485  1.00  1.040          H  
ATOM  20552 1HA  GLY A1301      82.274  11.301  -7.604  1.00  1.020          H  
ATOM  20553 2HA  GLY A1301      80.829  10.560  -8.257  1.00  1.020          H  
ATOM  20554  N   LEU A1302      82.608   8.086  -7.853  1.00  0.650          N  
ATOM  20555  CA  LEU A1302      82.859   6.857  -7.117  1.00  0.630          C  
ATOM  20556  C   LEU A1302      84.345   6.646  -6.886  1.00  0.640          C  
ATOM  20557  O   LEU A1302      85.190   7.112  -7.657  1.00  0.650          O  
ATOM  20558  CB  LEU A1302      82.294   5.646  -7.873  1.00  0.890          C  
ATOM  20559  CG  LEU A1302      80.759   5.331  -7.754  1.00  0.890          C  
ATOM  20560  CD1 LEU A1302      79.898   6.514  -8.256  1.00  0.890          C  
ATOM  20561  CD2 LEU A1302      80.487   4.090  -8.590  1.00  0.890          C  
ATOM  20562  H   LEU A1302      82.777   8.074  -8.864  1.00  0.780          H  
ATOM  20563  HA  LEU A1302      82.370   6.923  -6.147  1.00  0.760          H  
ATOM  20564 1HB  LEU A1302      82.504   5.790  -8.919  1.00  1.070          H  
ATOM  20565 2HB  LEU A1302      82.844   4.760  -7.551  1.00  1.070          H  
ATOM  20566  HG  LEU A1302      80.492   5.136  -6.715  1.00  1.070          H  
ATOM  20567 1HD1 LEU A1302      78.847   6.248  -8.184  1.00  1.070          H  
ATOM  20568 2HD1 LEU A1302      80.071   7.385  -7.649  1.00  1.070          H  
ATOM  20569 3HD1 LEU A1302      80.137   6.749  -9.277  1.00  1.070          H  
ATOM  20570 1HD2 LEU A1302      79.431   3.830  -8.533  1.00  1.070          H  
ATOM  20571 2HD2 LEU A1302      80.758   4.288  -9.605  1.00  1.070          H  
ATOM  20572 3HD2 LEU A1302      81.086   3.260  -8.217  1.00  1.070          H  
ATOM  20573  N   ASP A1303      84.654   5.930  -5.810  1.00  0.680          N  
ATOM  20574  CA  ASP A1303      86.018   5.569  -5.450  1.00  0.720          C  
ATOM  20575  C   ASP A1303      86.680   4.733  -6.529  1.00  0.620          C  
ATOM  20576  O   ASP A1303      86.018   3.948  -7.209  1.00  0.610          O  
ATOM  20577  CB  ASP A1303      86.033   4.763  -4.151  1.00  0.990          C  
ATOM  20578  CG  ASP A1303      85.701   5.569  -2.902  1.00  0.990          C  
ATOM  20579  OD1 ASP A1303      85.673   6.775  -2.959  1.00  0.990          O  
ATOM  20580  OD2 ASP A1303      85.471   4.955  -1.895  1.00  0.990          O  
ATOM  20581  H   ASP A1303      83.903   5.622  -5.209  1.00  0.820          H  
ATOM  20582  HA  ASP A1303      86.597   6.484  -5.317  1.00  0.860          H  
ATOM  20583 1HB  ASP A1303      85.319   3.943  -4.233  1.00  1.190          H  
ATOM  20584 2HB  ASP A1303      87.020   4.310  -4.025  1.00  1.190          H  
ATOM  20585  N   LEU A1304      87.992   4.887  -6.669  1.00  0.580          N  
ATOM  20586  CA  LEU A1304      88.757   4.096  -7.627  1.00  0.510          C  
ATOM  20587  C   LEU A1304      88.781   2.623  -7.279  1.00  0.490          C  
ATOM  20588  O   LEU A1304      88.864   2.244  -6.107  1.00  0.520          O  
ATOM  20589  CB  LEU A1304      90.213   4.583  -7.705  1.00  0.740          C  
ATOM  20590  CG  LEU A1304      90.477   5.977  -8.319  1.00  0.740          C  
ATOM  20591  CD1 LEU A1304      91.929   6.344  -8.101  1.00  0.740          C  
ATOM  20592  CD2 LEU A1304      90.198   5.931  -9.822  1.00  0.740          C  
ATOM  20593  H   LEU A1304      88.466   5.562  -6.086  1.00  0.700          H  
ATOM  20594  HA  LEU A1304      88.284   4.188  -8.602  1.00  0.610          H  
ATOM  20595 1HB  LEU A1304      90.626   4.581  -6.700  1.00  0.890          H  
ATOM  20596 2HB  LEU A1304      90.775   3.855  -8.296  1.00  0.890          H  
ATOM  20597  HG  LEU A1304      89.844   6.723  -7.844  1.00  0.890          H  
ATOM  20598 1HD1 LEU A1304      92.127   7.321  -8.537  1.00  0.890          H  
ATOM  20599 2HD1 LEU A1304      92.142   6.375  -7.034  1.00  0.890          H  
ATOM  20600 3HD1 LEU A1304      92.558   5.604  -8.574  1.00  0.890          H  
ATOM  20601 1HD2 LEU A1304      90.398   6.905 -10.261  1.00  0.890          H  
ATOM  20602 2HD2 LEU A1304      90.829   5.186 -10.287  1.00  0.890          H  
ATOM  20603 3HD2 LEU A1304      89.196   5.675  -9.989  1.00  0.890          H  
ATOM  20604  N   VAL A1305      88.752   1.803  -8.323  1.00  0.480          N  
ATOM  20605  CA  VAL A1305      88.861   0.360  -8.187  1.00  0.480          C  
ATOM  20606  C   VAL A1305      90.327  -0.001  -8.303  1.00  0.470          C  
ATOM  20607  O   VAL A1305      90.847  -0.775  -7.506  1.00  0.490          O  
ATOM  20608  CB  VAL A1305      88.057  -0.395  -9.255  1.00  0.670          C  
ATOM  20609  CG1 VAL A1305      88.289  -1.905  -9.089  1.00  0.670          C  
ATOM  20610  CG2 VAL A1305      86.589  -0.027  -9.145  1.00  0.670          C  
ATOM  20611  H   VAL A1305      88.694   2.236  -9.245  1.00  0.580          H  
ATOM  20612  HA  VAL A1305      88.499   0.068  -7.201  1.00  0.580          H  
ATOM  20613  HB  VAL A1305      88.416  -0.126 -10.229  1.00  0.810          H  
ATOM  20614 1HG1 VAL A1305      87.733  -2.434  -9.833  1.00  0.810          H  
ATOM  20615 2HG1 VAL A1305      89.347  -2.144  -9.198  1.00  0.810          H  
ATOM  20616 3HG1 VAL A1305      87.950  -2.218  -8.100  1.00  0.810          H  
ATOM  20617 1HG2 VAL A1305      86.021  -0.556  -9.910  1.00  0.810          H  
ATOM  20618 2HG2 VAL A1305      86.220  -0.304  -8.159  1.00  0.810          H  
ATOM  20619 3HG2 VAL A1305      86.473   1.050  -9.284  1.00  0.810          H  
ATOM  20620  N   LEU A1306      90.978   0.513  -9.345  1.00  0.440          N  
ATOM  20621  CA  LEU A1306      92.406   0.256  -9.511  1.00  0.420          C  
ATOM  20622  C   LEU A1306      93.121   1.551  -9.296  1.00  0.450          C  
ATOM  20623  O   LEU A1306      92.605   2.618  -9.646  1.00  0.470          O  
ATOM  20624  CB  LEU A1306      92.795  -0.296 -10.886  1.00  0.600          C  
ATOM  20625  CG  LEU A1306      92.111  -1.586 -11.325  1.00  0.600          C  
ATOM  20626  CD1 LEU A1306      92.520  -1.885 -12.741  1.00  0.600          C  
ATOM  20627  CD2 LEU A1306      92.501  -2.752 -10.409  1.00  0.600          C  
ATOM  20628  H   LEU A1306      90.468   1.142  -9.968  1.00  0.530          H  
ATOM  20629  HA  LEU A1306      92.746  -0.433  -8.747  1.00  0.500          H  
ATOM  20630 1HB  LEU A1306      92.653   0.464 -11.637  1.00  0.720          H  
ATOM  20631 2HB  LEU A1306      93.868  -0.508 -10.853  1.00  0.720          H  
ATOM  20632  HG  LEU A1306      91.042  -1.449 -11.294  1.00  0.720          H  
ATOM  20633 1HD1 LEU A1306      92.028  -2.792 -13.076  1.00  0.720          H  
ATOM  20634 2HD1 LEU A1306      92.238  -1.061 -13.393  1.00  0.720          H  
ATOM  20635 3HD1 LEU A1306      93.579  -2.016 -12.759  1.00  0.720          H  
ATOM  20636 1HD2 LEU A1306      92.010  -3.653 -10.754  1.00  0.720          H  
ATOM  20637 2HD2 LEU A1306      93.580  -2.898 -10.436  1.00  0.720          H  
ATOM  20638 3HD2 LEU A1306      92.191  -2.551  -9.391  1.00  0.720          H  
ATOM  20639  N   ARG A1307      94.319   1.454  -8.748  1.00  0.470          N  
ATOM  20640  CA  ARG A1307      95.171   2.602  -8.520  1.00  0.540          C  
ATOM  20641  C   ARG A1307      96.607   2.336  -8.962  1.00  0.460          C  
ATOM  20642  O   ARG A1307      97.238   1.380  -8.510  1.00  0.740          O  
ATOM  20643  CB  ARG A1307      95.170   2.937  -7.035  1.00  0.730          C  
ATOM  20644  CG  ARG A1307      93.847   3.421  -6.474  1.00  0.730          C  
ATOM  20645  CD  ARG A1307      93.916   3.673  -5.016  1.00  0.730          C  
ATOM  20646  NE  ARG A1307      94.058   2.431  -4.230  1.00  0.730          N  
ATOM  20647  CZ  ARG A1307      94.454   2.367  -2.931  1.00  0.730          C  
ATOM  20648  NH1 ARG A1307      94.765   3.469  -2.269  1.00  0.730          N  
ATOM  20649  NH2 ARG A1307      94.525   1.193  -2.319  1.00  0.730          N  
ATOM  20650  H   ARG A1307      94.650   0.529  -8.470  1.00  0.560          H  
ATOM  20651  HA  ARG A1307      94.778   3.444  -9.080  1.00  0.650          H  
ATOM  20652 1HB  ARG A1307      95.437   2.054  -6.477  1.00  0.870          H  
ATOM  20653 2HB  ARG A1307      95.925   3.697  -6.832  1.00  0.870          H  
ATOM  20654 1HG  ARG A1307      93.584   4.335  -6.962  1.00  0.870          H  
ATOM  20655 2HG  ARG A1307      93.070   2.678  -6.650  1.00  0.870          H  
ATOM  20656 1HD  ARG A1307      94.774   4.312  -4.816  1.00  0.870          H  
ATOM  20657 2HD  ARG A1307      93.003   4.177  -4.701  1.00  0.870          H  
ATOM  20658  HE  ARG A1307      93.821   1.551  -4.685  1.00  0.870          H  
ATOM  20659 1HH1 ARG A1307      94.712   4.369  -2.720  1.00  0.870          H  
ATOM  20660 2HH1 ARG A1307      95.056   3.411  -1.303  1.00  0.870          H  
ATOM  20661 1HH2 ARG A1307      94.272   0.323  -2.825  1.00  0.870          H  
ATOM  20662 2HH2 ARG A1307      94.816   1.138  -1.357  1.00  0.870          H  
ATOM  20663  N   ASP A1308      97.127   3.185  -9.838  1.00  0.540          N  
ATOM  20664  CA  ASP A1308      98.510   3.086 -10.296  1.00  0.450          C  
ATOM  20665  C   ASP A1308      98.925   1.673 -10.764  1.00  0.430          C  
ATOM  20666  O   ASP A1308     100.011   1.192 -10.426  1.00  0.460          O  
ATOM  20667  CB  ASP A1308      99.455   3.584  -9.196  1.00  0.670          C  
ATOM  20668  CG  ASP A1308      99.222   5.091  -8.831  1.00  0.670          C  
ATOM  20669  OD1 ASP A1308      98.787   5.857  -9.682  1.00  0.670          O  
ATOM  20670  OD2 ASP A1308      99.481   5.460  -7.715  1.00  0.670          O  
ATOM  20671  H   ASP A1308      96.542   3.945 -10.187  1.00  0.650          H  
ATOM  20672  HA  ASP A1308      98.613   3.757 -11.146  1.00  0.540          H  
ATOM  20673 1HB  ASP A1308      99.325   2.977  -8.298  1.00  0.800          H  
ATOM  20674 2HB  ASP A1308     100.488   3.462  -9.523  1.00  0.800          H  
ATOM  20675  N   LEU A1309      98.065   1.009 -11.531  1.00  0.410          N  
ATOM  20676  CA  LEU A1309      98.309  -0.324 -12.055  1.00  0.420          C  
ATOM  20677  C   LEU A1309      99.555  -0.317 -12.898  1.00  0.420          C  
ATOM  20678  O   LEU A1309      99.731   0.553 -13.767  1.00  0.430          O  
ATOM  20679  CB  LEU A1309      97.122  -0.793 -12.927  1.00  0.580          C  
ATOM  20680  CG  LEU A1309      97.199  -2.227 -13.603  1.00  0.580          C  
ATOM  20681  CD1 LEU A1309      97.093  -3.349 -12.557  1.00  0.580          C  
ATOM  20682  CD2 LEU A1309      96.104  -2.327 -14.659  1.00  0.580          C  
ATOM  20683  H   LEU A1309      97.199   1.469 -11.780  1.00  0.490          H  
ATOM  20684  HA  LEU A1309      98.448  -1.004 -11.218  1.00  0.500          H  
ATOM  20685 1HB  LEU A1309      96.225  -0.767 -12.309  1.00  0.700          H  
ATOM  20686 2HB  LEU A1309      96.991  -0.082 -13.702  1.00  0.700          H  
ATOM  20687  HG  LEU A1309      98.165  -2.335 -14.101  1.00  0.700          H  
ATOM  20688 1HD1 LEU A1309      97.165  -4.321 -13.057  1.00  0.700          H  
ATOM  20689 2HD1 LEU A1309      97.893  -3.259 -11.850  1.00  0.700          H  
ATOM  20690 3HD1 LEU A1309      96.137  -3.283 -12.035  1.00  0.700          H  
ATOM  20691 1HD2 LEU A1309      96.176  -3.288 -15.157  1.00  0.700          H  
ATOM  20692 2HD2 LEU A1309      95.145  -2.231 -14.214  1.00  0.700          H  
ATOM  20693 3HD2 LEU A1309      96.230  -1.535 -15.381  1.00  0.700          H  
ATOM  20694  N   SER A1310     100.416  -1.297 -12.650  1.00  0.420          N  
ATOM  20695  CA  SER A1310     101.657  -1.427 -13.381  1.00  0.430          C  
ATOM  20696  C   SER A1310     101.846  -2.860 -13.840  1.00  0.440          C  
ATOM  20697  O   SER A1310     101.933  -3.792 -13.033  1.00  0.500          O  
ATOM  20698  CB  SER A1310     102.822  -1.003 -12.508  1.00  0.600          C  
ATOM  20699  OG  SER A1310     104.040  -1.161 -13.185  1.00  0.600          O  
ATOM  20700  H   SER A1310     100.214  -1.960 -11.918  1.00  0.500          H  
ATOM  20701  HA  SER A1310     101.620  -0.787 -14.261  1.00  0.520          H  
ATOM  20702 1HB  SER A1310     102.693   0.043 -12.223  1.00  0.720          H  
ATOM  20703 2HB  SER A1310     102.829  -1.595 -11.593  1.00  0.720          H  
ATOM  20704  HG  SER A1310     104.722  -0.864 -12.576  1.00  0.720          H  
ATOM  20705  N   LEU A1311     101.836  -3.022 -15.155  1.00  0.420          N  
ATOM  20706  CA  LEU A1311     101.968  -4.321 -15.810  1.00  0.430          C  
ATOM  20707  C   LEU A1311     102.454  -4.187 -17.250  1.00  0.430          C  
ATOM  20708  O   LEU A1311     101.843  -3.512 -18.072  1.00  0.480          O  
ATOM  20709  CB  LEU A1311     100.627  -5.103 -15.732  1.00  0.600          C  
ATOM  20710  CG  LEU A1311     100.551  -6.459 -16.517  1.00  0.600          C  
ATOM  20711  CD1 LEU A1311     101.553  -7.473 -15.965  1.00  0.600          C  
ATOM  20712  CD2 LEU A1311      99.114  -7.047 -16.433  1.00  0.600          C  
ATOM  20713  H   LEU A1311     101.764  -2.164 -15.713  1.00  0.500          H  
ATOM  20714  HA  LEU A1311     102.715  -4.890 -15.258  1.00  0.520          H  
ATOM  20715 1HB  LEU A1311     100.429  -5.320 -14.691  1.00  0.720          H  
ATOM  20716 2HB  LEU A1311      99.827  -4.473 -16.084  1.00  0.720          H  
ATOM  20717  HG  LEU A1311     100.782  -6.262 -17.539  1.00  0.720          H  
ATOM  20718 1HD1 LEU A1311     101.489  -8.384 -16.535  1.00  0.720          H  
ATOM  20719 2HD1 LEU A1311     102.564  -7.093 -16.037  1.00  0.720          H  
ATOM  20720 3HD1 LEU A1311     101.329  -7.683 -14.937  1.00  0.720          H  
ATOM  20721 1HD2 LEU A1311      99.065  -7.973 -17.002  1.00  0.720          H  
ATOM  20722 2HD2 LEU A1311      98.854  -7.252 -15.412  1.00  0.720          H  
ATOM  20723 3HD2 LEU A1311      98.404  -6.341 -16.839  1.00  0.720          H  
ATOM  20724  N   HIS A1312     103.548  -4.857 -17.579  1.00  0.450          N  
ATOM  20725  CA  HIS A1312     104.074  -4.802 -18.942  1.00  0.450          C  
ATOM  20726  C   HIS A1312     104.260  -6.213 -19.441  1.00  0.440          C  
ATOM  20727  O   HIS A1312     105.050  -6.980 -18.886  1.00  0.490          O  
ATOM  20728  CB  HIS A1312     105.392  -4.024 -19.005  1.00  0.630          C  
ATOM  20729  CG  HIS A1312     105.976  -3.875 -20.400  1.00  0.630          C  
ATOM  20730  ND1 HIS A1312     107.305  -3.546 -20.608  1.00  0.630          N  
ATOM  20731  CD2 HIS A1312     105.425  -4.005 -21.642  1.00  0.630          C  
ATOM  20732  CE1 HIS A1312     107.543  -3.486 -21.909  1.00  0.630          C  
ATOM  20733  NE2 HIS A1312     106.426  -3.761 -22.552  1.00  0.630          N  
ATOM  20734  H   HIS A1312     104.028  -5.407 -16.879  1.00  0.540          H  
ATOM  20735  HA  HIS A1312     103.361  -4.318 -19.603  1.00  0.540          H  
ATOM  20736 1HB  HIS A1312     105.232  -3.021 -18.604  1.00  0.760          H  
ATOM  20737 2HB  HIS A1312     106.135  -4.514 -18.378  1.00  0.760          H  
ATOM  20738  HD2 HIS A1312     104.392  -4.257 -21.887  1.00  0.760          H  
ATOM  20739  HE1 HIS A1312     108.499  -3.252 -22.374  1.00  0.760          H  
ATOM  20740  HE2 HIS A1312     106.327  -3.791 -23.587  1.00  0.760          H  
ATOM  20741  N   VAL A1313     103.489  -6.568 -20.463  1.00  0.390          N  
ATOM  20742  CA  VAL A1313     103.495  -7.927 -20.961  1.00  0.380          C  
ATOM  20743  C   VAL A1313     103.990  -7.968 -22.405  1.00  0.380          C  
ATOM  20744  O   VAL A1313     103.397  -7.366 -23.305  1.00  0.380          O  
ATOM  20745  CB  VAL A1313     102.060  -8.464 -20.844  1.00  0.540          C  
ATOM  20746  CG1 VAL A1313     101.984  -9.879 -21.266  1.00  0.540          C  
ATOM  20747  CG2 VAL A1313     101.599  -8.230 -19.466  1.00  0.540          C  
ATOM  20748  H   VAL A1313     102.853  -5.878 -20.872  1.00  0.470          H  
ATOM  20749  HA  VAL A1313     104.162  -8.535 -20.345  1.00  0.460          H  
ATOM  20750  HB  VAL A1313     101.421  -7.928 -21.515  1.00  0.640          H  
ATOM  20751 1HG1 VAL A1313     100.964 -10.230 -21.171  1.00  0.640          H  
ATOM  20752 2HG1 VAL A1313     102.307  -9.968 -22.303  1.00  0.640          H  
ATOM  20753 3HG1 VAL A1313     102.626 -10.475 -20.629  1.00  0.640          H  
ATOM  20754 1HG2 VAL A1313     100.590  -8.579 -19.336  1.00  0.640          H  
ATOM  20755 2HG2 VAL A1313     102.255  -8.729 -18.789  1.00  0.640          H  
ATOM  20756 3HG2 VAL A1313     101.628  -7.183 -19.270  1.00  0.640          H  
ATOM  20757  N   HIS A1314     105.076  -8.703 -22.624  1.00  0.390          N  
ATOM  20758  CA  HIS A1314     105.705  -8.815 -23.935  1.00  0.390          C  
ATOM  20759  C   HIS A1314     104.724  -9.479 -24.873  1.00  0.380          C  
ATOM  20760  O   HIS A1314     103.923 -10.308 -24.436  1.00  0.380          O  
ATOM  20761  CB  HIS A1314     107.010  -9.618 -23.858  1.00  0.550          C  
ATOM  20762  CG  HIS A1314     107.871  -9.543 -25.100  1.00  0.550          C  
ATOM  20763  ND1 HIS A1314     107.633 -10.294 -26.245  1.00  0.550          N  
ATOM  20764  CD2 HIS A1314     108.967  -8.796 -25.362  1.00  0.550          C  
ATOM  20765  CE1 HIS A1314     108.552 -10.007 -27.146  1.00  0.550          C  
ATOM  20766  NE2 HIS A1314     109.370  -9.099 -26.636  1.00  0.550          N  
ATOM  20767  H   HIS A1314     105.481  -9.222 -21.831  1.00  0.470          H  
ATOM  20768  HA  HIS A1314     105.940  -7.827 -24.327  1.00  0.470          H  
ATOM  20769 1HB  HIS A1314     107.596  -9.273 -23.007  1.00  0.660          H  
ATOM  20770 2HB  HIS A1314     106.776 -10.660 -23.685  1.00  0.660          H  
ATOM  20771  HD1 HIS A1314     106.829 -10.910 -26.449  1.00  0.660          H  
ATOM  20772  HD2 HIS A1314     109.521  -8.063 -24.774  1.00  0.660          H  
ATOM  20773  HE1 HIS A1314     108.542 -10.497 -28.120  1.00  0.660          H  
ATOM  20774  N   GLY A1315     104.716  -9.109 -26.145  1.00  0.390          N  
ATOM  20775  CA  GLY A1315     103.763  -9.791 -26.997  1.00  0.390          C  
ATOM  20776  C   GLY A1315     104.065 -11.286 -26.931  1.00  0.400          C  
ATOM  20777  O   GLY A1315     105.232 -11.704 -26.936  1.00  0.850          O  
ATOM  20778  H   GLY A1315     105.382  -8.441 -26.517  1.00  0.470          H  
ATOM  20779 1HA  GLY A1315     102.749  -9.598 -26.653  1.00  0.470          H  
ATOM  20780 2HA  GLY A1315     103.837  -9.427 -28.020  1.00  0.470          H  
ATOM  20781  N   GLY A1316     103.016 -12.096 -26.831  1.00  0.600          N  
ATOM  20782  CA  GLY A1316     103.150 -13.554 -26.753  1.00  0.550          C  
ATOM  20783  C   GLY A1316     103.390 -14.100 -25.328  1.00  0.470          C  
ATOM  20784  O   GLY A1316     103.487 -15.316 -25.134  1.00  0.490          O  
ATOM  20785  H   GLY A1316     102.083 -11.680 -26.802  1.00  0.720          H  
ATOM  20786 1HA  GLY A1316     102.262 -14.010 -27.171  1.00  0.660          H  
ATOM  20787 2HA  GLY A1316     103.971 -13.861 -27.396  1.00  0.660          H  
ATOM  20788  N   GLU A1317     103.511 -13.208 -24.341  1.00  0.410          N  
ATOM  20789  CA  GLU A1317     103.762 -13.576 -22.948  1.00  0.390          C  
ATOM  20790  C   GLU A1317     102.504 -14.001 -22.193  1.00  0.360          C  
ATOM  20791  O   GLU A1317     101.418 -13.430 -22.360  1.00  0.350          O  
ATOM  20792  CB  GLU A1317     104.483 -12.441 -22.213  1.00  0.550          C  
ATOM  20793  CG  GLU A1317     104.847 -12.723 -20.749  1.00  0.550          C  
ATOM  20794  CD  GLU A1317     105.624 -11.605 -20.074  1.00  0.550          C  
ATOM  20795  OE1 GLU A1317     105.923 -10.599 -20.695  1.00  0.550          O  
ATOM  20796  OE2 GLU A1317     105.884 -11.746 -18.913  1.00  0.550          O  
ATOM  20797  H   GLU A1317     103.460 -12.210 -24.566  1.00  0.490          H  
ATOM  20798  HA  GLU A1317     104.438 -14.430 -22.953  1.00  0.470          H  
ATOM  20799 1HB  GLU A1317     105.404 -12.229 -22.736  1.00  0.660          H  
ATOM  20800 2HB  GLU A1317     103.899 -11.563 -22.259  1.00  0.660          H  
ATOM  20801 1HG  GLU A1317     103.940 -12.876 -20.180  1.00  0.660          H  
ATOM  20802 2HG  GLU A1317     105.428 -13.642 -20.696  1.00  0.660          H  
ATOM  20803  N   LYS A1318     102.671 -15.028 -21.362  1.00  0.380          N  
ATOM  20804  CA  LYS A1318     101.592 -15.544 -20.532  1.00  0.360          C  
ATOM  20805  C   LYS A1318     101.665 -15.004 -19.100  1.00  0.350          C  
ATOM  20806  O   LYS A1318     102.627 -15.287 -18.365  1.00  0.370          O  
ATOM  20807  CB  LYS A1318     101.669 -17.081 -20.507  1.00  0.510          C  
ATOM  20808  CG  LYS A1318     101.623 -17.782 -21.883  1.00  0.510          C  
ATOM  20809  CD  LYS A1318     100.271 -17.589 -22.540  1.00  0.510          C  
ATOM  20810  CE  LYS A1318     100.068 -18.427 -23.806  1.00  0.510          C  
ATOM  20811  NZ  LYS A1318     100.851 -17.944 -24.962  1.00  0.510          N  
ATOM  20812  H   LYS A1318     103.590 -15.446 -21.315  1.00  0.460          H  
ATOM  20813  HA  LYS A1318     100.636 -15.224 -20.950  1.00  0.430          H  
ATOM  20814 1HB  LYS A1318     102.579 -17.394 -19.997  1.00  0.610          H  
ATOM  20815 2HB  LYS A1318     100.837 -17.472 -19.945  1.00  0.610          H  
ATOM  20816 1HG  LYS A1318     102.396 -17.361 -22.531  1.00  0.610          H  
ATOM  20817 2HG  LYS A1318     101.815 -18.847 -21.756  1.00  0.610          H  
ATOM  20818 1HD  LYS A1318      99.483 -17.833 -21.830  1.00  0.610          H  
ATOM  20819 2HD  LYS A1318     100.169 -16.542 -22.833  1.00  0.610          H  
ATOM  20820 1HE  LYS A1318     100.332 -19.466 -23.612  1.00  0.610          H  
ATOM  20821 2HE  LYS A1318      99.023 -18.382 -24.075  1.00  0.610          H  
ATOM  20822 1HZ  LYS A1318     100.580 -18.545 -25.749  1.00  0.610          H  
ATOM  20823 2HZ  LYS A1318     100.595 -16.961 -25.200  1.00  0.610          H  
ATOM  20824 3HZ  LYS A1318     101.842 -18.003 -24.798  1.00  0.610          H  
ATOM  20825  N   VAL A1319     100.623 -14.266 -18.700  1.00  0.340          N  
ATOM  20826  CA  VAL A1319     100.563 -13.664 -17.378  1.00  0.340          C  
ATOM  20827  C   VAL A1319      99.346 -14.075 -16.574  1.00  0.310          C  
ATOM  20828  O   VAL A1319      98.209 -14.001 -17.042  1.00  0.300          O  
ATOM  20829  CB  VAL A1319     100.618 -12.127 -17.462  1.00  0.480          C  
ATOM  20830  CG1 VAL A1319     100.475 -11.481 -16.057  1.00  0.480          C  
ATOM  20831  CG2 VAL A1319     101.935 -11.751 -18.058  1.00  0.480          C  
ATOM  20832  H   VAL A1319      99.844 -14.096 -19.343  1.00  0.410          H  
ATOM  20833  HA  VAL A1319     101.444 -13.983 -16.848  1.00  0.410          H  
ATOM  20834  HB  VAL A1319      99.806 -11.763 -18.081  1.00  0.570          H  
ATOM  20835 1HG1 VAL A1319     100.528 -10.409 -16.147  1.00  0.570          H  
ATOM  20836 2HG1 VAL A1319      99.514 -11.744 -15.611  1.00  0.570          H  
ATOM  20837 3HG1 VAL A1319     101.279 -11.834 -15.408  1.00  0.570          H  
ATOM  20838 1HG2 VAL A1319     102.001 -10.711 -18.120  1.00  0.570          H  
ATOM  20839 2HG2 VAL A1319     102.732 -12.119 -17.441  1.00  0.570          H  
ATOM  20840 3HG2 VAL A1319     102.021 -12.179 -19.047  1.00  0.570          H  
ATOM  20841  N   GLY A1320      99.607 -14.542 -15.370  1.00  0.330          N  
ATOM  20842  CA  GLY A1320      98.545 -14.927 -14.466  1.00  0.320          C  
ATOM  20843  C   GLY A1320      98.231 -13.780 -13.508  1.00  0.320          C  
ATOM  20844  O   GLY A1320      99.132 -13.056 -13.096  1.00  0.370          O  
ATOM  20845  H   GLY A1320     100.594 -14.575 -15.096  1.00  0.400          H  
ATOM  20846 1HA  GLY A1320      97.652 -15.199 -15.028  1.00  0.380          H  
ATOM  20847 2HA  GLY A1320      98.858 -15.804 -13.923  1.00  0.380          H  
ATOM  20848  N   ILE A1321      96.974 -13.643 -13.126  1.00  0.300          N  
ATOM  20849  CA  ILE A1321      96.507 -12.645 -12.175  1.00  0.360          C  
ATOM  20850  C   ILE A1321      95.793 -13.288 -10.983  1.00  0.330          C  
ATOM  20851  O   ILE A1321      94.862 -14.101 -11.128  1.00  0.310          O  
ATOM  20852  CB  ILE A1321      95.624 -11.575 -12.875  1.00  0.480          C  
ATOM  20853  CG1 ILE A1321      96.448 -10.833 -14.003  1.00  0.480          C  
ATOM  20854  CG2 ILE A1321      95.024 -10.564 -11.856  1.00  0.480          C  
ATOM  20855  CD1 ILE A1321      96.256 -11.372 -15.425  1.00  0.480          C  
ATOM  20856  H   ILE A1321      96.284 -14.272 -13.535  1.00  0.360          H  
ATOM  20857  HA  ILE A1321      97.377 -12.122 -11.778  1.00  0.430          H  
ATOM  20858  HB  ILE A1321      94.830 -12.090 -13.380  1.00  0.580          H  
ATOM  20859 1HG1 ILE A1321      96.170  -9.782 -13.989  1.00  0.580          H  
ATOM  20860 2HG1 ILE A1321      97.505 -10.908 -13.761  1.00  0.580          H  
ATOM  20861 1HG2 ILE A1321      94.392  -9.847 -12.376  1.00  0.580          H  
ATOM  20862 2HG2 ILE A1321      94.425 -11.096 -11.123  1.00  0.580          H  
ATOM  20863 3HG2 ILE A1321      95.831 -10.034 -11.346  1.00  0.580          H  
ATOM  20864 1HD1 ILE A1321      96.867 -10.800 -16.121  1.00  0.580          H  
ATOM  20865 2HD1 ILE A1321      96.554 -12.408 -15.476  1.00  0.580          H  
ATOM  20866 3HD1 ILE A1321      95.208 -11.287 -15.707  1.00  0.580          H  
ATOM  20867  N   VAL A1322      96.254 -12.914  -9.791  1.00  0.350          N  
ATOM  20868  CA  VAL A1322      95.703 -13.421  -8.546  1.00  0.350          C  
ATOM  20869  C   VAL A1322      95.361 -12.295  -7.592  1.00  0.350          C  
ATOM  20870  O   VAL A1322      95.768 -11.147  -7.790  1.00  0.390          O  
ATOM  20871  CB  VAL A1322      96.691 -14.373  -7.867  1.00  0.490          C  
ATOM  20872  CG1 VAL A1322      96.969 -15.454  -8.792  1.00  0.490          C  
ATOM  20873  CG2 VAL A1322      97.940 -13.661  -7.469  1.00  0.490          C  
ATOM  20874  H   VAL A1322      97.037 -12.253  -9.763  1.00  0.420          H  
ATOM  20875  HA  VAL A1322      94.789 -13.972  -8.771  1.00  0.420          H  
ATOM  20876  HB  VAL A1322      96.229 -14.803  -6.981  1.00  0.590          H  
ATOM  20877 1HG1 VAL A1322      97.641 -16.147  -8.356  1.00  0.590          H  
ATOM  20878 2HG1 VAL A1322      96.032 -15.937  -9.034  1.00  0.590          H  
ATOM  20879 3HG1 VAL A1322      97.420 -15.051  -9.685  1.00  0.590          H  
ATOM  20880 1HG2 VAL A1322      98.612 -14.338  -6.998  1.00  0.590          H  
ATOM  20881 2HG2 VAL A1322      98.413 -13.247  -8.345  1.00  0.590          H  
ATOM  20882 3HG2 VAL A1322      97.700 -12.870  -6.771  1.00  0.590          H  
ATOM  20883  N   GLY A1323      94.610 -12.642  -6.556  1.00  0.340          N  
ATOM  20884  CA  GLY A1323      94.211 -11.704  -5.521  1.00  0.350          C  
ATOM  20885  C   GLY A1323      92.875 -12.152  -4.960  1.00  0.350          C  
ATOM  20886  O   GLY A1323      92.219 -13.034  -5.529  1.00  0.410          O  
ATOM  20887  H   GLY A1323      94.315 -13.605  -6.474  1.00  0.410          H  
ATOM  20888 1HA  GLY A1323      94.962 -11.675  -4.731  1.00  0.420          H  
ATOM  20889 2HA  GLY A1323      94.129 -10.697  -5.933  1.00  0.420          H  
ATOM  20890  N   ARG A1324      92.473 -11.552  -3.854  1.00  0.330          N  
ATOM  20891  CA  ARG A1324      91.216 -11.876  -3.182  1.00  0.340          C  
ATOM  20892  C   ARG A1324      90.033 -11.145  -3.808  1.00  0.340          C  
ATOM  20893  O   ARG A1324      90.213 -10.140  -4.511  1.00  0.360          O  
ATOM  20894  CB  ARG A1324      91.301 -11.509  -1.714  1.00  0.470          C  
ATOM  20895  CG  ARG A1324      92.334 -12.295  -0.918  1.00  0.470          C  
ATOM  20896  CD  ARG A1324      92.408 -11.844   0.489  1.00  0.470          C  
ATOM  20897  NE  ARG A1324      92.918 -10.473   0.592  1.00  0.470          N  
ATOM  20898  CZ  ARG A1324      92.960  -9.734   1.719  1.00  0.470          C  
ATOM  20899  NH1 ARG A1324      92.526 -10.225   2.868  1.00  0.470          N  
ATOM  20900  NH2 ARG A1324      93.443  -8.500   1.677  1.00  0.470          N  
ATOM  20901  H   ARG A1324      93.065 -10.833  -3.462  1.00  0.400          H  
ATOM  20902  HA  ARG A1324      91.038 -12.951  -3.260  1.00  0.410          H  
ATOM  20903 1HB  ARG A1324      91.522 -10.447  -1.620  1.00  0.570          H  
ATOM  20904 2HB  ARG A1324      90.329 -11.680  -1.247  1.00  0.570          H  
ATOM  20905 1HG  ARG A1324      92.065 -13.351  -0.925  1.00  0.570          H  
ATOM  20906 2HG  ARG A1324      93.318 -12.169  -1.369  1.00  0.570          H  
ATOM  20907 1HD  ARG A1324      91.410 -11.880   0.931  1.00  0.570          H  
ATOM  20908 2HD  ARG A1324      93.077 -12.505   1.039  1.00  0.570          H  
ATOM  20909  HE  ARG A1324      93.273 -10.039  -0.254  1.00  0.570          H  
ATOM  20910 1HH1 ARG A1324      92.157 -11.164   2.915  1.00  0.570          H  
ATOM  20911 2HH1 ARG A1324      92.572  -9.659   3.707  1.00  0.570          H  
ATOM  20912 1HH2 ARG A1324      93.795  -8.090   0.780  1.00  0.570          H  
ATOM  20913 2HH2 ARG A1324      93.471  -7.956   2.520  1.00  0.570          H  
ATOM  20914  N   THR A1325      88.827 -11.631  -3.533  1.00  0.370          N  
ATOM  20915  CA  THR A1325      87.622 -10.957  -3.989  1.00  0.410          C  
ATOM  20916  C   THR A1325      87.672  -9.521  -3.492  1.00  0.350          C  
ATOM  20917  O   THR A1325      87.920  -9.274  -2.312  1.00  0.340          O  
ATOM  20918  CB  THR A1325      86.350 -11.646  -3.442  1.00  0.560          C  
ATOM  20919  OG1 THR A1325      86.345 -13.010  -3.849  1.00  0.560          O  
ATOM  20920  CG2 THR A1325      85.086 -10.965  -3.969  1.00  0.560          C  
ATOM  20921  H   THR A1325      88.736 -12.503  -2.995  1.00  0.440          H  
ATOM  20922  HA  THR A1325      87.597 -10.959  -5.077  1.00  0.490          H  
ATOM  20923  HB  THR A1325      86.357 -11.605  -2.353  1.00  0.670          H  
ATOM  20924  HG1 THR A1325      87.078 -13.449  -3.373  1.00  0.670          H  
ATOM  20925 1HG2 THR A1325      84.214 -11.479  -3.570  1.00  0.670          H  
ATOM  20926 2HG2 THR A1325      85.060  -9.924  -3.653  1.00  0.670          H  
ATOM  20927 3HG2 THR A1325      85.072 -11.016  -5.055  1.00  0.670          H  
ATOM  20928  N   GLY A1326      87.418  -8.577  -4.398  1.00  0.360          N  
ATOM  20929  CA  GLY A1326      87.454  -7.150  -4.089  1.00  0.330          C  
ATOM  20930  C   GLY A1326      88.766  -6.474  -4.516  1.00  0.310          C  
ATOM  20931  O   GLY A1326      88.839  -5.248  -4.566  1.00  0.290          O  
ATOM  20932  H   GLY A1326      87.202  -8.869  -5.339  1.00  0.430          H  
ATOM  20933 1HA  GLY A1326      86.616  -6.657  -4.581  1.00  0.400          H  
ATOM  20934 2HA  GLY A1326      87.312  -7.013  -3.017  1.00  0.400          H  
ATOM  20935  N   ALA A1327      89.787  -7.270  -4.880  1.00  0.310          N  
ATOM  20936  CA  ALA A1327      91.093  -6.753  -5.321  1.00  0.300          C  
ATOM  20937  C   ALA A1327      90.988  -5.857  -6.562  1.00  0.280          C  
ATOM  20938  O   ALA A1327      91.777  -4.918  -6.702  1.00  0.290          O  
ATOM  20939  CB  ALA A1327      92.059  -7.903  -5.603  1.00  0.420          C  
ATOM  20940  H   ALA A1327      89.679  -8.285  -4.798  1.00  0.370          H  
ATOM  20941  HA  ALA A1327      91.499  -6.149  -4.512  1.00  0.360          H  
ATOM  20942 1HB  ALA A1327      93.027  -7.503  -5.889  1.00  0.510          H  
ATOM  20943 2HB  ALA A1327      92.174  -8.510  -4.706  1.00  0.510          H  
ATOM  20944 3HB  ALA A1327      91.674  -8.517  -6.392  1.00  0.510          H  
ATOM  20945  N   GLY A1328      90.017  -6.137  -7.458  1.00  0.280          N  
ATOM  20946  CA  GLY A1328      89.827  -5.354  -8.688  1.00  0.270          C  
ATOM  20947  C   GLY A1328      90.318  -6.065  -9.953  1.00  0.250          C  
ATOM  20948  O   GLY A1328      90.301  -5.499 -11.050  1.00  0.250          O  
ATOM  20949  H   GLY A1328      89.401  -6.917  -7.280  1.00  0.340          H  
ATOM  20950 1HA  GLY A1328      88.769  -5.112  -8.792  1.00  0.320          H  
ATOM  20951 2HA  GLY A1328      90.350  -4.404  -8.582  1.00  0.320          H  
ATOM  20952  N   LYS A1329      90.641  -7.345  -9.829  1.00  0.260          N  
ATOM  20953  CA  LYS A1329      91.141  -8.166 -10.933  1.00  0.260          C  
ATOM  20954  C   LYS A1329      90.240  -8.065 -12.173  1.00  0.260          C  
ATOM  20955  O   LYS A1329      90.717  -7.897 -13.309  1.00  0.280          O  
ATOM  20956  CB  LYS A1329      91.123  -9.613 -10.455  1.00  0.360          C  
ATOM  20957  CG  LYS A1329      92.070  -9.925  -9.308  1.00  0.360          C  
ATOM  20958  CD  LYS A1329      92.047 -11.406  -8.913  1.00  0.360          C  
ATOM  20959  CE  LYS A1329      90.648 -11.854  -8.361  1.00  0.360          C  
ATOM  20960  NZ  LYS A1329      90.656 -13.230  -7.775  1.00  0.360          N  
ATOM  20961  H   LYS A1329      90.597  -7.746  -8.908  1.00  0.310          H  
ATOM  20962  HA  LYS A1329      92.148  -7.846 -11.199  1.00  0.310          H  
ATOM  20963 1HB  LYS A1329      90.113  -9.871 -10.171  1.00  0.440          H  
ATOM  20964 2HB  LYS A1329      91.408 -10.255 -11.279  1.00  0.440          H  
ATOM  20965 1HG  LYS A1329      93.088  -9.648  -9.588  1.00  0.440          H  
ATOM  20966 2HG  LYS A1329      91.796  -9.342  -8.452  1.00  0.440          H  
ATOM  20967 1HD  LYS A1329      92.382 -12.037  -9.705  1.00  0.440          H  
ATOM  20968 2HD  LYS A1329      92.731 -11.513  -8.104  1.00  0.440          H  
ATOM  20969 1HE  LYS A1329      90.341 -11.148  -7.583  1.00  0.440          H  
ATOM  20970 2HE  LYS A1329      89.914 -11.849  -9.162  1.00  0.440          H  
ATOM  20971 1HZ  LYS A1329      89.733 -13.444  -7.418  1.00  0.440          H  
ATOM  20972 2HZ  LYS A1329      90.914 -13.940  -8.451  1.00  0.440          H  
ATOM  20973 3HZ  LYS A1329      91.320 -13.247  -6.999  1.00  0.440          H  
ATOM  20974  N   SER A1330      88.927  -8.120 -11.937  1.00  0.260          N  
ATOM  20975  CA  SER A1330      87.945  -8.079 -13.005  1.00  0.270          C  
ATOM  20976  C   SER A1330      87.836  -6.707 -13.650  1.00  0.260          C  
ATOM  20977  O   SER A1330      87.340  -6.583 -14.777  1.00  0.320          O  
ATOM  20978  CB  SER A1330      86.587  -8.499 -12.474  1.00  0.370          C  
ATOM  20979  OG  SER A1330      86.087  -7.564 -11.550  1.00  0.370          O  
ATOM  20980  H   SER A1330      88.600  -8.215 -10.987  1.00  0.310          H  
ATOM  20981  HA  SER A1330      88.245  -8.797 -13.771  1.00  0.320          H  
ATOM  20982 1HB  SER A1330      85.890  -8.596 -13.310  1.00  0.450          H  
ATOM  20983 2HB  SER A1330      86.664  -9.479 -12.006  1.00  0.450          H  
ATOM  20984  HG  SER A1330      85.199  -7.869 -11.324  1.00  0.450          H  
ATOM  20985  N   SER A1331      88.318  -5.663 -12.980  1.00  0.280          N  
ATOM  20986  CA  SER A1331      88.199  -4.368 -13.590  1.00  0.290          C  
ATOM  20987  C   SER A1331      89.301  -4.224 -14.603  1.00  0.280          C  
ATOM  20988  O   SER A1331      89.070  -3.643 -15.654  1.00  0.310          O  
ATOM  20989  CB  SER A1331      88.267  -3.272 -12.565  1.00  0.400          C  
ATOM  20990  OG  SER A1331      89.519  -3.197 -11.997  1.00  0.400          O  
ATOM  20991  H   SER A1331      88.777  -5.766 -12.082  1.00  0.340          H  
ATOM  20992  HA  SER A1331      87.241  -4.305 -14.101  1.00  0.350          H  
ATOM  20993 1HB  SER A1331      88.032  -2.326 -13.025  1.00  0.480          H  
ATOM  20994 2HB  SER A1331      87.523  -3.462 -11.804  1.00  0.480          H  
ATOM  20995  HG  SER A1331      89.609  -3.961 -11.412  1.00  0.480          H  
ATOM  20996  N   MET A1332      90.457  -4.877 -14.383  1.00  0.280          N  
ATOM  20997  CA  MET A1332      91.541  -4.783 -15.376  1.00  0.280          C  
ATOM  20998  C   MET A1332      91.021  -5.352 -16.694  1.00  0.280          C  
ATOM  20999  O   MET A1332      91.276  -4.807 -17.782  1.00  0.270          O  
ATOM  21000  CB  MET A1332      92.819  -5.515 -14.963  1.00  0.390          C  
ATOM  21001  CG  MET A1332      93.971  -5.326 -16.002  1.00  0.390          C  
ATOM  21002  SD  MET A1332      95.503  -6.222 -15.636  1.00  0.390          S  
ATOM  21003  CE  MET A1332      95.072  -7.870 -16.176  1.00  0.390          C  
ATOM  21004  H   MET A1332      90.573  -5.351 -13.480  1.00  0.340          H  
ATOM  21005  HA  MET A1332      91.786  -3.736 -15.530  1.00  0.340          H  
ATOM  21006 1HB  MET A1332      93.159  -5.139 -13.996  1.00  0.470          H  
ATOM  21007 2HB  MET A1332      92.606  -6.577 -14.848  1.00  0.470          H  
ATOM  21008 1HG  MET A1332      93.632  -5.648 -16.983  1.00  0.470          H  
ATOM  21009 2HG  MET A1332      94.204  -4.267 -16.075  1.00  0.470          H  
ATOM  21010 1HE  MET A1332      95.926  -8.521 -16.039  1.00  0.470          H  
ATOM  21011 2HE  MET A1332      94.229  -8.245 -15.595  1.00  0.470          H  
ATOM  21012 3HE  MET A1332      94.803  -7.848 -17.225  1.00  0.470          H  
ATOM  21013  N   THR A1333      90.271  -6.453 -16.569  1.00  0.280          N  
ATOM  21014  CA  THR A1333      89.658  -7.130 -17.711  1.00  0.270          C  
ATOM  21015  C   THR A1333      88.755  -6.209 -18.507  1.00  0.300          C  
ATOM  21016  O   THR A1333      88.825  -6.186 -19.734  1.00  0.440          O  
ATOM  21017  CB  THR A1333      88.862  -8.365 -17.242  1.00  0.380          C  
ATOM  21018  OG1 THR A1333      89.767  -9.323 -16.732  1.00  0.380          O  
ATOM  21019  CG2 THR A1333      87.994  -8.964 -18.318  1.00  0.380          C  
ATOM  21020  H   THR A1333      90.159  -6.835 -15.622  1.00  0.340          H  
ATOM  21021  HA  THR A1333      90.456  -7.461 -18.368  1.00  0.320          H  
ATOM  21022  HB  THR A1333      88.213  -8.072 -16.440  1.00  0.460          H  
ATOM  21023  HG1 THR A1333      90.177  -8.982 -15.934  1.00  0.460          H  
ATOM  21024 1HG2 THR A1333      87.463  -9.817 -17.903  1.00  0.460          H  
ATOM  21025 2HG2 THR A1333      87.272  -8.230 -18.665  1.00  0.460          H  
ATOM  21026 3HG2 THR A1333      88.577  -9.286 -19.141  1.00  0.460          H  
ATOM  21027  N   LEU A1334      87.919  -5.453 -17.816  1.00  0.240          N  
ATOM  21028  CA  LEU A1334      87.005  -4.524 -18.456  1.00  0.240          C  
ATOM  21029  C   LEU A1334      87.713  -3.234 -18.936  1.00  0.250          C  
ATOM  21030  O   LEU A1334      87.331  -2.631 -19.950  1.00  0.270          O  
ATOM  21031  CB  LEU A1334      85.912  -4.186 -17.443  1.00  0.340          C  
ATOM  21032  CG  LEU A1334      84.996  -5.342 -16.966  1.00  0.340          C  
ATOM  21033  CD1 LEU A1334      84.053  -4.783 -15.908  1.00  0.340          C  
ATOM  21034  CD2 LEU A1334      84.229  -5.965 -18.124  1.00  0.340          C  
ATOM  21035  H   LEU A1334      87.869  -5.599 -16.799  1.00  0.290          H  
ATOM  21036  HA  LEU A1334      86.579  -5.005 -19.333  1.00  0.290          H  
ATOM  21037 1HB  LEU A1334      86.408  -3.793 -16.565  1.00  0.400          H  
ATOM  21038 2HB  LEU A1334      85.296  -3.443 -17.823  1.00  0.400          H  
ATOM  21039  HG  LEU A1334      85.604  -6.113 -16.501  1.00  0.400          H  
ATOM  21040 1HD1 LEU A1334      83.416  -5.578 -15.532  1.00  0.400          H  
ATOM  21041 2HD1 LEU A1334      84.635  -4.372 -15.087  1.00  0.400          H  
ATOM  21042 3HD1 LEU A1334      83.435  -4.000 -16.345  1.00  0.400          H  
ATOM  21043 1HD2 LEU A1334      83.618  -6.765 -17.742  1.00  0.400          H  
ATOM  21044 2HD2 LEU A1334      83.599  -5.223 -18.598  1.00  0.400          H  
ATOM  21045 3HD2 LEU A1334      84.920  -6.375 -18.844  1.00  0.400          H  
ATOM  21046  N   CYS A1335      88.791  -2.835 -18.248  1.00  0.250          N  
ATOM  21047  CA  CYS A1335      89.526  -1.609 -18.587  1.00  0.280          C  
ATOM  21048  C   CYS A1335      90.105  -1.688 -19.983  1.00  0.280          C  
ATOM  21049  O   CYS A1335      90.046  -0.724 -20.752  1.00  0.300          O  
ATOM  21050  CB  CYS A1335      90.712  -1.405 -17.659  1.00  0.380          C  
ATOM  21051  SG  CYS A1335      90.288  -1.018 -16.024  1.00  0.380          S  
ATOM  21052  H   CYS A1335      89.052  -3.360 -17.418  1.00  0.300          H  
ATOM  21053  HA  CYS A1335      88.850  -0.762 -18.517  1.00  0.340          H  
ATOM  21054 1HB  CYS A1335      91.328  -2.295 -17.650  1.00  0.460          H  
ATOM  21055 2HB  CYS A1335      91.323  -0.596 -18.043  1.00  0.460          H  
ATOM  21056  HG  CYS A1335      89.551  -2.107 -15.810  1.00  0.460          H  
ATOM  21057  N   LEU A1336      90.597  -2.863 -20.346  1.00  0.260          N  
ATOM  21058  CA  LEU A1336      91.241  -3.109 -21.632  1.00  0.270          C  
ATOM  21059  C   LEU A1336      90.285  -2.817 -22.819  1.00  0.280          C  
ATOM  21060  O   LEU A1336      90.745  -2.599 -23.938  1.00  0.300          O  
ATOM  21061  CB  LEU A1336      91.701  -4.579 -21.707  1.00  0.370          C  
ATOM  21062  CG  LEU A1336      92.762  -4.988 -22.799  1.00  0.370          C  
ATOM  21063  CD1 LEU A1336      94.073  -4.303 -22.516  1.00  0.370          C  
ATOM  21064  CD2 LEU A1336      92.928  -6.478 -22.810  1.00  0.370          C  
ATOM  21065  H   LEU A1336      90.618  -3.600 -19.631  1.00  0.310          H  
ATOM  21066  HA  LEU A1336      92.087  -2.437 -21.709  1.00  0.320          H  
ATOM  21067 1HB  LEU A1336      92.114  -4.843 -20.732  1.00  0.450          H  
ATOM  21068 2HB  LEU A1336      90.833  -5.195 -21.859  1.00  0.450          H  
ATOM  21069  HG  LEU A1336      92.431  -4.664 -23.784  1.00  0.450          H  
ATOM  21070 1HD1 LEU A1336      94.794  -4.605 -23.247  1.00  0.450          H  
ATOM  21071 2HD1 LEU A1336      93.948  -3.243 -22.553  1.00  0.450          H  
ATOM  21072 3HD1 LEU A1336      94.427  -4.598 -21.539  1.00  0.450          H  
ATOM  21073 1HD2 LEU A1336      93.654  -6.750 -23.567  1.00  0.450          H  
ATOM  21074 2HD2 LEU A1336      93.269  -6.814 -21.834  1.00  0.450          H  
ATOM  21075 3HD2 LEU A1336      91.969  -6.937 -23.046  1.00  0.450          H  
ATOM  21076  N   PHE A1337      88.977  -2.911 -22.570  1.00  0.290          N  
ATOM  21077  CA  PHE A1337      87.910  -2.729 -23.559  1.00  0.300          C  
ATOM  21078  C   PHE A1337      87.213  -1.369 -23.392  1.00  0.310          C  
ATOM  21079  O   PHE A1337      86.176  -1.106 -24.008  1.00  0.330          O  
ATOM  21080  CB  PHE A1337      86.897  -3.870 -23.358  1.00  0.420          C  
ATOM  21081  CG  PHE A1337      87.429  -5.242 -23.706  1.00  0.420          C  
ATOM  21082  CD1 PHE A1337      88.272  -5.904 -22.838  1.00  0.420          C  
ATOM  21083  CD2 PHE A1337      87.062  -5.899 -24.870  1.00  0.420          C  
ATOM  21084  CE1 PHE A1337      88.775  -7.137 -23.141  1.00  0.420          C  
ATOM  21085  CE2 PHE A1337      87.549  -7.127 -25.159  1.00  0.420          C  
ATOM  21086  CZ  PHE A1337      88.416  -7.741 -24.310  1.00  0.420          C  
ATOM  21087  H   PHE A1337      88.658  -3.039 -21.610  1.00  0.350          H  
ATOM  21088  HA  PHE A1337      88.346  -2.787 -24.557  1.00  0.360          H  
ATOM  21089 1HB  PHE A1337      86.632  -3.895 -22.308  1.00  0.500          H  
ATOM  21090 2HB  PHE A1337      85.989  -3.684 -23.920  1.00  0.500          H  
ATOM  21091  HD1 PHE A1337      88.554  -5.425 -21.912  1.00  0.500          H  
ATOM  21092  HD2 PHE A1337      86.383  -5.451 -25.565  1.00  0.500          H  
ATOM  21093  HE1 PHE A1337      89.458  -7.632 -22.451  1.00  0.500          H  
ATOM  21094  HE2 PHE A1337      87.246  -7.624 -26.095  1.00  0.500          H  
ATOM  21095  HZ  PHE A1337      88.813  -8.709 -24.573  1.00  0.500          H  
ATOM  21096  N   ARG A1338      87.769  -0.508 -22.533  1.00  0.320          N  
ATOM  21097  CA  ARG A1338      87.202   0.805 -22.236  1.00  0.340          C  
ATOM  21098  C   ARG A1338      85.746   0.759 -21.756  1.00  0.340          C  
ATOM  21099  O   ARG A1338      84.951   1.634 -22.096  1.00  0.380          O  
ATOM  21100  CB  ARG A1338      87.321   1.736 -23.437  1.00  0.470          C  
ATOM  21101  CG  ARG A1338      88.742   2.055 -23.853  1.00  0.470          C  
ATOM  21102  CD  ARG A1338      88.807   2.927 -25.061  1.00  0.470          C  
ATOM  21103  NE  ARG A1338      88.314   4.271 -24.803  1.00  0.470          N  
ATOM  21104  CZ  ARG A1338      88.063   5.230 -25.736  1.00  0.470          C  
ATOM  21105  NH1 ARG A1338      88.226   5.026 -27.047  1.00  0.470          N  
ATOM  21106  NH2 ARG A1338      87.654   6.423 -25.319  1.00  0.470          N  
ATOM  21107  H   ARG A1338      88.631  -0.764 -22.047  1.00  0.380          H  
ATOM  21108  HA  ARG A1338      87.798   1.238 -21.430  1.00  0.410          H  
ATOM  21109 1HB  ARG A1338      86.839   1.289 -24.291  1.00  0.560          H  
ATOM  21110 2HB  ARG A1338      86.811   2.674 -23.230  1.00  0.560          H  
ATOM  21111 1HG  ARG A1338      89.230   2.589 -23.040  1.00  0.560          H  
ATOM  21112 2HG  ARG A1338      89.287   1.143 -24.036  1.00  0.560          H  
ATOM  21113 1HD  ARG A1338      89.832   2.998 -25.360  1.00  0.560          H  
ATOM  21114 2HD  ARG A1338      88.232   2.490 -25.862  1.00  0.560          H  
ATOM  21115  HE  ARG A1338      88.169   4.525 -23.836  1.00  0.560          H  
ATOM  21116 1HH1 ARG A1338      88.540   4.130 -27.460  1.00  0.560          H  
ATOM  21117 2HH1 ARG A1338      88.042   5.780 -27.689  1.00  0.560          H  
ATOM  21118 1HH2 ARG A1338      87.535   6.603 -24.331  1.00  0.560          H  
ATOM  21119 2HH2 ARG A1338      87.484   7.159 -25.990  1.00  0.560          H  
ATOM  21120  N   ILE A1339      85.412  -0.238 -20.924  1.00  0.300          N  
ATOM  21121  CA  ILE A1339      84.077  -0.362 -20.336  1.00  0.300          C  
ATOM  21122  C   ILE A1339      83.940   0.652 -19.200  1.00  0.310          C  
ATOM  21123  O   ILE A1339      82.888   1.253 -18.985  1.00  0.320          O  
ATOM  21124  CB  ILE A1339      83.855  -1.784 -19.774  1.00  0.420          C  
ATOM  21125  CG1 ILE A1339      83.961  -2.890 -20.893  1.00  0.420          C  
ATOM  21126  CG2 ILE A1339      82.526  -1.905 -18.999  1.00  0.420          C  
ATOM  21127  CD1 ILE A1339      82.975  -2.818 -22.051  1.00  0.420          C  
ATOM  21128  H   ILE A1339      86.119  -0.942 -20.678  1.00  0.360          H  
ATOM  21129  HA  ILE A1339      83.329  -0.132 -21.090  1.00  0.360          H  
ATOM  21130  HB  ILE A1339      84.650  -1.964 -19.115  1.00  0.500          H  
ATOM  21131 1HG1 ILE A1339      84.952  -2.831 -21.303  1.00  0.500          H  
ATOM  21132 2HG1 ILE A1339      83.843  -3.851 -20.422  1.00  0.500          H  
ATOM  21133 1HG2 ILE A1339      82.437  -2.905 -18.584  1.00  0.500          H  
ATOM  21134 2HG2 ILE A1339      82.495  -1.185 -18.184  1.00  0.500          H  
ATOM  21135 3HG2 ILE A1339      81.692  -1.717 -19.668  1.00  0.500          H  
ATOM  21136 1HD1 ILE A1339      83.171  -3.633 -22.746  1.00  0.500          H  
ATOM  21137 2HD1 ILE A1339      81.953  -2.905 -21.687  1.00  0.500          H  
ATOM  21138 3HD1 ILE A1339      83.094  -1.889 -22.559  1.00  0.500          H  
ATOM  21139  N   LEU A1340      85.006   0.739 -18.421  1.00  0.300          N  
ATOM  21140  CA  LEU A1340      85.146   1.557 -17.229  1.00  0.310          C  
ATOM  21141  C   LEU A1340      85.917   2.831 -17.591  1.00  0.340          C  
ATOM  21142  O   LEU A1340      86.543   2.883 -18.651  1.00  0.350          O  
ATOM  21143  CB  LEU A1340      85.891   0.733 -16.202  1.00  0.430          C  
ATOM  21144  CG  LEU A1340      85.293  -0.649 -15.863  1.00  0.430          C  
ATOM  21145  CD1 LEU A1340      86.242  -1.360 -14.936  1.00  0.430          C  
ATOM  21146  CD2 LEU A1340      83.931  -0.501 -15.223  1.00  0.430          C  
ATOM  21147  H   LEU A1340      85.806   0.204 -18.710  1.00  0.360          H  
ATOM  21148  HA  LEU A1340      84.162   1.846 -16.862  1.00  0.370          H  
ATOM  21149 1HB  LEU A1340      86.893   0.571 -16.578  1.00  0.520          H  
ATOM  21150 2HB  LEU A1340      85.926   1.308 -15.283  1.00  0.520          H  
ATOM  21151  HG  LEU A1340      85.197  -1.238 -16.766  1.00  0.520          H  
ATOM  21152 1HD1 LEU A1340      85.844  -2.336 -14.693  1.00  0.520          H  
ATOM  21153 2HD1 LEU A1340      87.214  -1.480 -15.420  1.00  0.520          H  
ATOM  21154 3HD1 LEU A1340      86.361  -0.780 -14.021  1.00  0.520          H  
ATOM  21155 1HD2 LEU A1340      83.531  -1.488 -14.988  1.00  0.520          H  
ATOM  21156 2HD2 LEU A1340      84.030   0.071 -14.315  1.00  0.520          H  
ATOM  21157 3HD2 LEU A1340      83.246   0.003 -15.900  1.00  0.520          H  
ATOM  21158  N   GLU A1341      85.882   3.867 -16.740  1.00  0.360          N  
ATOM  21159  CA  GLU A1341      86.580   5.109 -17.079  1.00  0.390          C  
ATOM  21160  C   GLU A1341      88.065   5.141 -16.726  1.00  0.410          C  
ATOM  21161  O   GLU A1341      88.482   4.970 -15.568  1.00  0.440          O  
ATOM  21162  CB  GLU A1341      85.911   6.305 -16.413  1.00  0.530          C  
ATOM  21163  CG  GLU A1341      86.513   7.667 -16.808  1.00  0.530          C  
ATOM  21164  CD  GLU A1341      85.851   8.769 -16.116  1.00  0.530          C  
ATOM  21165  OE1 GLU A1341      84.963   8.492 -15.376  1.00  0.530          O  
ATOM  21166  OE2 GLU A1341      86.230   9.895 -16.268  1.00  0.530          O  
ATOM  21167  H   GLU A1341      85.405   3.797 -15.836  1.00  0.430          H  
ATOM  21168  HA  GLU A1341      86.499   5.247 -18.157  1.00  0.470          H  
ATOM  21169 1HB  GLU A1341      84.850   6.315 -16.663  1.00  0.640          H  
ATOM  21170 2HB  GLU A1341      85.987   6.198 -15.335  1.00  0.640          H  
ATOM  21171 1HG  GLU A1341      87.568   7.698 -16.546  1.00  0.640          H  
ATOM  21172 2HG  GLU A1341      86.425   7.803 -17.885  1.00  0.640          H  
ATOM  21173  N   ALA A1342      88.871   5.508 -17.723  1.00  0.410          N  
ATOM  21174  CA  ALA A1342      90.323   5.629 -17.585  1.00  0.450          C  
ATOM  21175  C   ALA A1342      90.685   6.929 -16.879  1.00  0.530          C  
ATOM  21176  O   ALA A1342      91.177   7.876 -17.491  1.00  0.700          O  
ATOM  21177  CB  ALA A1342      90.988   5.587 -18.952  1.00  0.610          C  
ATOM  21178  H   ALA A1342      88.454   5.659 -18.632  1.00  0.490          H  
ATOM  21179  HA  ALA A1342      90.683   4.800 -16.973  1.00  0.540          H  
ATOM  21180 1HB  ALA A1342      92.065   5.672 -18.830  1.00  0.740          H  
ATOM  21181 2HB  ALA A1342      90.745   4.643 -19.443  1.00  0.740          H  
ATOM  21182 3HB  ALA A1342      90.627   6.416 -19.556  1.00  0.740          H  
ATOM  21183  N   ALA A1343      90.418   6.945 -15.580  1.00  0.540          N  
ATOM  21184  CA  ALA A1343      90.605   8.088 -14.692  1.00  0.600          C  
ATOM  21185  C   ALA A1343      92.056   8.588 -14.649  1.00  0.580          C  
ATOM  21186  O   ALA A1343      92.293   9.792 -14.524  1.00  0.620          O  
ATOM  21187  CB  ALA A1343      90.153   7.707 -13.288  1.00  0.820          C  
ATOM  21188  H   ALA A1343      89.977   6.094 -15.231  1.00  0.650          H  
ATOM  21189  HA  ALA A1343      89.980   8.902 -15.060  1.00  0.720          H  
ATOM  21190 1HB  ALA A1343      90.249   8.563 -12.626  1.00  0.980          H  
ATOM  21191 2HB  ALA A1343      89.121   7.390 -13.326  1.00  0.980          H  
ATOM  21192 3HB  ALA A1343      90.772   6.888 -12.919  1.00  0.980          H  
ATOM  21193  N   LYS A1344      93.030   7.674 -14.728  1.00  0.530          N  
ATOM  21194  CA  LYS A1344      94.447   8.073 -14.687  1.00  0.530          C  
ATOM  21195  C   LYS A1344      95.314   7.144 -15.527  1.00  0.500          C  
ATOM  21196  O   LYS A1344      95.030   5.950 -15.620  1.00  0.500          O  
ATOM  21197  CB  LYS A1344      94.989   8.044 -13.249  1.00  0.740          C  
ATOM  21198  CG  LYS A1344      96.401   8.609 -13.006  1.00  0.740          C  
ATOM  21199  CD  LYS A1344      96.781   8.449 -11.527  1.00  0.740          C  
ATOM  21200  CE  LYS A1344      98.169   8.994 -11.222  1.00  0.740          C  
ATOM  21201  NZ  LYS A1344      98.580   8.694  -9.811  1.00  0.740          N  
ATOM  21202  H   LYS A1344      92.767   6.686 -14.802  1.00  0.640          H  
ATOM  21203  HA  LYS A1344      94.538   9.081 -15.094  1.00  0.640          H  
ATOM  21204 1HB  LYS A1344      94.283   8.511 -12.565  1.00  0.890          H  
ATOM  21205 2HB  LYS A1344      95.104   7.019 -12.974  1.00  0.890          H  
ATOM  21206 1HG  LYS A1344      97.141   8.049 -13.575  1.00  0.890          H  
ATOM  21207 2HG  LYS A1344      96.445   9.658 -13.295  1.00  0.890          H  
ATOM  21208 1HD  LYS A1344      96.049   8.956 -10.902  1.00  0.890          H  
ATOM  21209 2HD  LYS A1344      96.779   7.382 -11.274  1.00  0.890          H  
ATOM  21210 1HE  LYS A1344      98.894   8.545 -11.902  1.00  0.890          H  
ATOM  21211 2HE  LYS A1344      98.166  10.072 -11.366  1.00  0.890          H  
ATOM  21212 1HZ  LYS A1344      99.499   9.060  -9.634  1.00  0.890          H  
ATOM  21213 2HZ  LYS A1344      97.930   9.095  -9.159  1.00  0.890          H  
ATOM  21214 3HZ  LYS A1344      98.604   7.657  -9.683  1.00  0.890          H  
ATOM  21215  N   GLY A1345      96.406   7.680 -16.080  1.00  0.500          N  
ATOM  21216  CA  GLY A1345      97.414   6.872 -16.776  1.00  0.490          C  
ATOM  21217  C   GLY A1345      96.942   6.367 -18.118  1.00  0.490          C  
ATOM  21218  O   GLY A1345      96.020   6.928 -18.715  1.00  0.510          O  
ATOM  21219  H   GLY A1345      96.557   8.676 -15.993  1.00  0.600          H  
ATOM  21220 1HA  GLY A1345      98.318   7.463 -16.913  1.00  0.590          H  
ATOM  21221 2HA  GLY A1345      97.701   6.028 -16.157  1.00  0.590          H  
ATOM  21222  N   GLU A1346      97.595   5.319 -18.612  1.00  0.470          N  
ATOM  21223  CA  GLU A1346      97.259   4.811 -19.937  1.00  0.490          C  
ATOM  21224  C   GLU A1346      97.416   3.307 -20.112  1.00  0.440          C  
ATOM  21225  O   GLU A1346      98.213   2.653 -19.430  1.00  0.420          O  
ATOM  21226  CB  GLU A1346      98.149   5.500 -20.986  1.00  0.680          C  
ATOM  21227  CG  GLU A1346      99.658   5.203 -20.827  1.00  0.680          C  
ATOM  21228  CD  GLU A1346     100.548   5.908 -21.827  1.00  0.680          C  
ATOM  21229  OE1 GLU A1346     100.225   6.996 -22.228  1.00  0.680          O  
ATOM  21230  OE2 GLU A1346     101.548   5.321 -22.216  1.00  0.680          O  
ATOM  21231  H   GLU A1346      98.354   4.912 -18.053  1.00  0.560          H  
ATOM  21232  HA  GLU A1346      96.216   5.060 -20.138  1.00  0.590          H  
ATOM  21233 1HB  GLU A1346      97.853   5.175 -21.984  1.00  0.810          H  
ATOM  21234 2HB  GLU A1346      98.007   6.579 -20.934  1.00  0.810          H  
ATOM  21235 1HG  GLU A1346      99.961   5.497 -19.824  1.00  0.810          H  
ATOM  21236 2HG  GLU A1346      99.816   4.129 -20.925  1.00  0.810          H  
ATOM  21237  N   ILE A1347      96.669   2.770 -21.073  1.00  0.420          N  
ATOM  21238  CA  ILE A1347      96.839   1.390 -21.500  1.00  0.390          C  
ATOM  21239  C   ILE A1347      97.168   1.402 -22.982  1.00  0.400          C  
ATOM  21240  O   ILE A1347      96.438   2.009 -23.772  1.00  0.420          O  
ATOM  21241  CB  ILE A1347      95.593   0.508 -21.252  1.00  0.560          C  
ATOM  21242  CG1 ILE A1347      95.266   0.482 -19.749  1.00  0.560          C  
ATOM  21243  CG2 ILE A1347      95.861  -0.933 -21.791  1.00  0.560          C  
ATOM  21244  CD1 ILE A1347      93.936  -0.193 -19.384  1.00  0.560          C  
ATOM  21245  H   ILE A1347      95.987   3.354 -21.541  1.00  0.500          H  
ATOM  21246  HA  ILE A1347      97.676   0.955 -20.966  1.00  0.470          H  
ATOM  21247  HB  ILE A1347      94.740   0.928 -21.763  1.00  0.670          H  
ATOM  21248 1HG1 ILE A1347      96.076  -0.015 -19.239  1.00  0.670          H  
ATOM  21249 2HG1 ILE A1347      95.223   1.500 -19.393  1.00  0.670          H  
ATOM  21250 1HG2 ILE A1347      95.003  -1.540 -21.623  1.00  0.670          H  
ATOM  21251 2HG2 ILE A1347      96.068  -0.912 -22.860  1.00  0.670          H  
ATOM  21252 3HG2 ILE A1347      96.722  -1.366 -21.266  1.00  0.670          H  
ATOM  21253 1HD1 ILE A1347      93.806  -0.148 -18.312  1.00  0.670          H  
ATOM  21254 2HD1 ILE A1347      93.113   0.333 -19.871  1.00  0.670          H  
ATOM  21255 3HD1 ILE A1347      93.926  -1.227 -19.690  1.00  0.670          H  
ATOM  21256  N   ARG A1348      98.275   0.766 -23.356  1.00  0.400          N  
ATOM  21257  CA  ARG A1348      98.674   0.739 -24.757  1.00  0.410          C  
ATOM  21258  C   ARG A1348      98.941  -0.660 -25.288  1.00  0.400          C  
ATOM  21259  O   ARG A1348      99.546  -1.509 -24.626  1.00  0.390          O  
ATOM  21260  CB  ARG A1348      99.920   1.607 -24.978  1.00  0.570          C  
ATOM  21261  CG  ARG A1348      99.689   3.101 -24.764  1.00  0.570          C  
ATOM  21262  CD  ARG A1348     100.887   3.925 -24.722  1.00  0.570          C  
ATOM  21263  NE  ARG A1348     101.589   4.071 -25.987  1.00  0.570          N  
ATOM  21264  CZ  ARG A1348     102.727   4.762 -26.115  1.00  0.570          C  
ATOM  21265  NH1 ARG A1348     103.269   5.364 -25.058  1.00  0.570          N  
ATOM  21266  NH2 ARG A1348     103.277   4.831 -27.314  1.00  0.570          N  
ATOM  21267  H   ARG A1348      98.840   0.303 -22.634  1.00  0.480          H  
ATOM  21268  HA  ARG A1348      97.861   1.162 -25.333  1.00  0.490          H  
ATOM  21269 1HB  ARG A1348     100.714   1.289 -24.304  1.00  0.680          H  
ATOM  21270 2HB  ARG A1348     100.275   1.471 -26.002  1.00  0.680          H  
ATOM  21271 1HG  ARG A1348      99.163   3.470 -25.595  1.00  0.680          H  
ATOM  21272 2HG  ARG A1348      99.119   3.282 -23.854  1.00  0.680          H  
ATOM  21273 1HD  ARG A1348     100.575   4.916 -24.418  1.00  0.680          H  
ATOM  21274 2HD  ARG A1348     101.578   3.511 -23.986  1.00  0.680          H  
ATOM  21275  HE  ARG A1348     101.214   3.660 -26.851  1.00  0.680          H  
ATOM  21276 1HH1 ARG A1348     102.801   5.315 -24.127  1.00  0.680          H  
ATOM  21277 2HH1 ARG A1348     104.122   5.890 -25.159  1.00  0.680          H  
ATOM  21278 1HH2 ARG A1348     102.793   4.352 -28.093  1.00  0.680          H  
ATOM  21279 2HH2 ARG A1348     104.131   5.345 -27.464  1.00  0.680          H  
ATOM  21280  N   ILE A1349      98.481  -0.891 -26.513  1.00  0.400          N  
ATOM  21281  CA  ILE A1349      98.672  -2.153 -27.215  1.00  0.400          C  
ATOM  21282  C   ILE A1349      99.471  -1.946 -28.480  1.00  0.420          C  
ATOM  21283  O   ILE A1349      99.081  -1.193 -29.374  1.00  0.450          O  
ATOM  21284  CB  ILE A1349      97.322  -2.835 -27.484  1.00  0.560          C  
ATOM  21285  CG1 ILE A1349      96.665  -3.158 -26.099  1.00  0.560          C  
ATOM  21286  CG2 ILE A1349      97.514  -4.099 -28.377  1.00  0.560          C  
ATOM  21287  CD1 ILE A1349      95.254  -3.550 -26.146  1.00  0.560          C  
ATOM  21288  H   ILE A1349      97.993  -0.123 -26.985  1.00  0.480          H  
ATOM  21289  HA  ILE A1349      99.235  -2.816 -26.573  1.00  0.480          H  
ATOM  21290  HB  ILE A1349      96.673  -2.141 -27.986  1.00  0.670          H  
ATOM  21291 1HG1 ILE A1349      97.226  -3.974 -25.655  1.00  0.670          H  
ATOM  21292 2HG1 ILE A1349      96.738  -2.299 -25.449  1.00  0.670          H  
ATOM  21293 1HG2 ILE A1349      96.560  -4.576 -28.569  1.00  0.670          H  
ATOM  21294 2HG2 ILE A1349      97.955  -3.816 -29.335  1.00  0.670          H  
ATOM  21295 3HG2 ILE A1349      98.181  -4.798 -27.874  1.00  0.670          H  
ATOM  21296 1HD1 ILE A1349      94.911  -3.759 -25.176  1.00  0.670          H  
ATOM  21297 2HD1 ILE A1349      94.687  -2.749 -26.527  1.00  0.670          H  
ATOM  21298 3HD1 ILE A1349      95.135  -4.416 -26.760  1.00  0.670          H  
ATOM  21299  N   ASP A1350     100.624  -2.601 -28.532  1.00  0.420          N  
ATOM  21300  CA  ASP A1350     101.563  -2.497 -29.638  1.00  0.460          C  
ATOM  21301  C   ASP A1350     101.879  -1.036 -29.971  1.00  0.500          C  
ATOM  21302  O   ASP A1350     102.027  -0.656 -31.133  1.00  0.540          O  
ATOM  21303  CB  ASP A1350     101.034  -3.272 -30.846  1.00  0.630          C  
ATOM  21304  CG  ASP A1350     100.973  -4.788 -30.508  1.00  0.630          C  
ATOM  21305  OD1 ASP A1350     101.714  -5.157 -29.645  1.00  0.630          O  
ATOM  21306  OD2 ASP A1350     100.213  -5.568 -31.071  1.00  0.630          O  
ATOM  21307  H   ASP A1350     100.850  -3.224 -27.746  1.00  0.500          H  
ATOM  21308  HA  ASP A1350     102.497  -2.970 -29.329  1.00  0.550          H  
ATOM  21309 1HB  ASP A1350     100.037  -2.906 -31.116  1.00  0.750          H  
ATOM  21310 2HB  ASP A1350     101.691  -3.111 -31.699  1.00  0.750          H  
ATOM  21311  N   GLY A1351     101.996  -0.219 -28.921  1.00  0.480          N  
ATOM  21312  CA  GLY A1351     102.293   1.202 -29.019  1.00  0.520          C  
ATOM  21313  C   GLY A1351     101.076   2.141 -29.109  1.00  0.510          C  
ATOM  21314  O   GLY A1351     101.239   3.350 -28.903  1.00  0.550          O  
ATOM  21315  H   GLY A1351     101.908  -0.623 -27.998  1.00  0.580          H  
ATOM  21316 1HA  GLY A1351     102.894   1.487 -28.156  1.00  0.620          H  
ATOM  21317 2HA  GLY A1351     102.922   1.361 -29.893  1.00  0.620          H  
ATOM  21318  N   LEU A1352      99.861   1.621 -29.335  1.00  0.490          N  
ATOM  21319  CA  LEU A1352      98.700   2.508 -29.460  1.00  0.490          C  
ATOM  21320  C   LEU A1352      97.872   2.581 -28.195  1.00  0.480          C  
ATOM  21321  O   LEU A1352      97.496   1.561 -27.613  1.00  0.450          O  
ATOM  21322  CB  LEU A1352      97.749   2.030 -30.584  1.00  0.690          C  
ATOM  21323  CG  LEU A1352      98.047   2.364 -32.123  1.00  0.690          C  
ATOM  21324  CD1 LEU A1352      98.039   3.886 -32.363  1.00  0.690          C  
ATOM  21325  CD2 LEU A1352      99.367   1.730 -32.552  1.00  0.690          C  
ATOM  21326  H   LEU A1352      99.740   0.612 -29.462  1.00  0.590          H  
ATOM  21327  HA  LEU A1352      99.056   3.509 -29.679  1.00  0.590          H  
ATOM  21328 1HB  LEU A1352      97.714   0.939 -30.508  1.00  0.820          H  
ATOM  21329 2HB  LEU A1352      96.751   2.413 -30.353  1.00  0.820          H  
ATOM  21330  HG  LEU A1352      97.252   1.942 -32.731  1.00  0.820          H  
ATOM  21331 1HD1 LEU A1352      98.210   4.079 -33.425  1.00  0.820          H  
ATOM  21332 2HD1 LEU A1352      97.069   4.299 -32.071  1.00  0.820          H  
ATOM  21333 3HD1 LEU A1352      98.824   4.363 -31.786  1.00  0.820          H  
ATOM  21334 1HD2 LEU A1352      99.541   1.934 -33.606  1.00  0.820          H  
ATOM  21335 2HD2 LEU A1352     100.187   2.142 -31.972  1.00  0.820          H  
ATOM  21336 3HD2 LEU A1352      99.325   0.645 -32.394  1.00  0.820          H  
ATOM  21337  N   ASN A1353      97.528   3.801 -27.809  1.00  0.490          N  
ATOM  21338  CA  ASN A1353      96.698   4.062 -26.641  1.00  0.480          C  
ATOM  21339  C   ASN A1353      95.300   3.629 -26.969  1.00  0.480          C  
ATOM  21340  O   ASN A1353      94.739   4.037 -27.984  1.00  0.500          O  
ATOM  21341  CB  ASN A1353      96.763   5.519 -26.204  1.00  0.680          C  
ATOM  21342  CG  ASN A1353      96.118   5.773 -24.827  1.00  0.680          C  
ATOM  21343  OD1 ASN A1353      95.161   5.096 -24.392  1.00  0.680          O  
ATOM  21344  ND2 ASN A1353      96.628   6.776 -24.140  1.00  0.680          N  
ATOM  21345  H   ASN A1353      97.872   4.589 -28.345  1.00  0.590          H  
ATOM  21346  HA  ASN A1353      97.011   3.436 -25.812  1.00  0.580          H  
ATOM  21347 1HB  ASN A1353      97.808   5.829 -26.155  1.00  0.810          H  
ATOM  21348 2HB  ASN A1353      96.269   6.150 -26.949  1.00  0.810          H  
ATOM  21349 1HD2 ASN A1353      96.244   7.020 -23.245  1.00  0.810          H  
ATOM  21350 2HD2 ASN A1353      97.391   7.308 -24.516  1.00  0.810          H  
ATOM  21351  N   VAL A1354      94.734   2.770 -26.133  1.00  0.450          N  
ATOM  21352  CA  VAL A1354      93.402   2.255 -26.413  1.00  0.440          C  
ATOM  21353  C   VAL A1354      92.398   3.413 -26.467  1.00  0.470          C  
ATOM  21354  O   VAL A1354      91.425   3.366 -27.206  1.00  0.490          O  
ATOM  21355  CB  VAL A1354      92.988   1.194 -25.359  1.00  0.620          C  
ATOM  21356  CG1 VAL A1354      93.981   0.007 -25.411  1.00  0.620          C  
ATOM  21357  CG2 VAL A1354      92.930   1.804 -23.954  1.00  0.620          C  
ATOM  21358  H   VAL A1354      95.268   2.478 -25.308  1.00  0.540          H  
ATOM  21359  HA  VAL A1354      93.420   1.767 -27.388  1.00  0.530          H  
ATOM  21360  HB  VAL A1354      92.018   0.808 -25.612  1.00  0.740          H  
ATOM  21361 1HG1 VAL A1354      93.677  -0.761 -24.695  1.00  0.740          H  
ATOM  21362 2HG1 VAL A1354      93.980  -0.411 -26.413  1.00  0.740          H  
ATOM  21363 3HG1 VAL A1354      94.985   0.347 -25.166  1.00  0.740          H  
ATOM  21364 1HG2 VAL A1354      92.632   1.032 -23.243  1.00  0.740          H  
ATOM  21365 2HG2 VAL A1354      93.904   2.191 -23.678  1.00  0.740          H  
ATOM  21366 3HG2 VAL A1354      92.203   2.606 -23.918  1.00  0.740          H  
ATOM  21367  N   ALA A1355      92.684   4.507 -25.758  1.00  0.490          N  
ATOM  21368  CA  ALA A1355      91.844   5.700 -25.738  1.00  0.530          C  
ATOM  21369  C   ALA A1355      91.646   6.325 -27.126  1.00  0.570          C  
ATOM  21370  O   ALA A1355      90.669   7.044 -27.347  1.00  0.600          O  
ATOM  21371  CB  ALA A1355      92.448   6.739 -24.821  1.00  0.730          C  
ATOM  21372  H   ALA A1355      93.507   4.498 -25.154  1.00  0.590          H  
ATOM  21373  HA  ALA A1355      90.874   5.412 -25.353  1.00  0.640          H  
ATOM  21374 1HB  ALA A1355      91.793   7.610 -24.781  1.00  0.870          H  
ATOM  21375 2HB  ALA A1355      92.562   6.322 -23.823  1.00  0.870          H  
ATOM  21376 3HB  ALA A1355      93.420   7.037 -25.207  1.00  0.870          H  
ATOM  21377  N   ASP A1356      92.598   6.113 -28.039  1.00  0.580          N  
ATOM  21378  CA  ASP A1356      92.551   6.690 -29.378  1.00  0.620          C  
ATOM  21379  C   ASP A1356      92.003   5.700 -30.403  1.00  0.630          C  
ATOM  21380  O   ASP A1356      92.037   5.951 -31.613  1.00  0.720          O  
ATOM  21381  CB  ASP A1356      93.951   7.117 -29.814  1.00  0.850          C  
ATOM  21382  CG  ASP A1356      94.537   8.279 -29.009  1.00  0.850          C  
ATOM  21383  OD1 ASP A1356      93.835   9.210 -28.687  1.00  0.850          O  
ATOM  21384  OD2 ASP A1356      95.719   8.221 -28.739  1.00  0.850          O  
ATOM  21385  H   ASP A1356      93.372   5.481 -27.823  1.00  0.700          H  
ATOM  21386  HA  ASP A1356      91.900   7.563 -29.357  1.00  0.740          H  
ATOM  21387 1HB  ASP A1356      94.621   6.258 -29.718  1.00  1.020          H  
ATOM  21388 2HB  ASP A1356      93.932   7.395 -30.865  1.00  1.020          H  
ATOM  21389  N   ILE A1357      91.522   4.563 -29.924  1.00  0.560          N  
ATOM  21390  CA  ILE A1357      90.983   3.522 -30.770  1.00  0.540          C  
ATOM  21391  C   ILE A1357      89.482   3.435 -30.539  1.00  0.490          C  
ATOM  21392  O   ILE A1357      89.013   3.378 -29.398  1.00  0.480          O  
ATOM  21393  CB  ILE A1357      91.705   2.184 -30.496  1.00  0.760          C  
ATOM  21394  CG1 ILE A1357      93.247   2.372 -30.670  1.00  0.760          C  
ATOM  21395  CG2 ILE A1357      91.189   1.078 -31.405  1.00  0.760          C  
ATOM  21396  CD1 ILE A1357      93.724   2.800 -32.064  1.00  0.760          C  
ATOM  21397  H   ILE A1357      91.516   4.396 -28.915  1.00  0.670          H  
ATOM  21398  HA  ILE A1357      91.127   3.789 -31.811  1.00  0.650          H  
ATOM  21399  HB  ILE A1357      91.533   1.899 -29.456  1.00  0.920          H  
ATOM  21400 1HG1 ILE A1357      93.578   3.124 -29.964  1.00  0.920          H  
ATOM  21401 2HG1 ILE A1357      93.726   1.444 -30.414  1.00  0.920          H  
ATOM  21402 1HG2 ILE A1357      91.701   0.143 -31.177  1.00  0.920          H  
ATOM  21403 2HG2 ILE A1357      90.136   0.964 -31.231  1.00  0.920          H  
ATOM  21404 3HG2 ILE A1357      91.348   1.329 -32.445  1.00  0.920          H  
ATOM  21405 1HD1 ILE A1357      94.803   2.894 -32.052  1.00  0.920          H  
ATOM  21406 2HD1 ILE A1357      93.444   2.052 -32.792  1.00  0.920          H  
ATOM  21407 3HD1 ILE A1357      93.297   3.757 -32.345  1.00  0.920          H  
ATOM  21408  N   GLY A1358      88.729   3.434 -31.628  1.00  0.490          N  
ATOM  21409  CA  GLY A1358      87.276   3.404 -31.556  1.00  0.450          C  
ATOM  21410  C   GLY A1358      86.854   2.202 -30.770  1.00  0.420          C  
ATOM  21411  O   GLY A1358      87.529   1.177 -30.774  1.00  0.460          O  
ATOM  21412  H   GLY A1358      89.191   3.484 -32.525  1.00  0.590          H  
ATOM  21413 1HA  GLY A1358      86.895   4.312 -31.088  1.00  0.540          H  
ATOM  21414 2HA  GLY A1358      86.863   3.356 -32.554  1.00  0.540          H  
ATOM  21415  N   LEU A1359      85.715   2.265 -30.126  1.00  0.390          N  
ATOM  21416  CA  LEU A1359      85.375   1.141 -29.279  1.00  0.380          C  
ATOM  21417  C   LEU A1359      85.247  -0.185 -30.016  1.00  0.400          C  
ATOM  21418  O   LEU A1359      85.593  -1.214 -29.447  1.00  0.430          O  
ATOM  21419  CB  LEU A1359      84.097   1.434 -28.516  1.00  0.540          C  
ATOM  21420  CG  LEU A1359      84.186   2.597 -27.508  1.00  0.540          C  
ATOM  21421  CD1 LEU A1359      82.839   2.822 -26.934  1.00  0.540          C  
ATOM  21422  CD2 LEU A1359      85.215   2.327 -26.406  1.00  0.540          C  
ATOM  21423  H   LEU A1359      85.148   3.117 -30.184  1.00  0.470          H  
ATOM  21424  HA  LEU A1359      86.185   1.008 -28.575  1.00  0.460          H  
ATOM  21425 1HB  LEU A1359      83.315   1.653 -29.213  1.00  0.640          H  
ATOM  21426 2HB  LEU A1359      83.815   0.543 -27.972  1.00  0.640          H  
ATOM  21427  HG  LEU A1359      84.469   3.509 -28.041  1.00  0.640          H  
ATOM  21428 1HD1 LEU A1359      82.905   3.652 -26.269  1.00  0.640          H  
ATOM  21429 2HD1 LEU A1359      82.128   3.044 -27.720  1.00  0.640          H  
ATOM  21430 3HD1 LEU A1359      82.504   1.951 -26.393  1.00  0.640          H  
ATOM  21431 1HD2 LEU A1359      85.235   3.171 -25.720  1.00  0.640          H  
ATOM  21432 2HD2 LEU A1359      84.953   1.440 -25.864  1.00  0.640          H  
ATOM  21433 3HD2 LEU A1359      86.194   2.207 -26.824  1.00  0.640          H  
ATOM  21434  N   HIS A1360      84.739  -0.216 -31.244  1.00  0.440          N  
ATOM  21435  CA  HIS A1360      84.654  -1.492 -31.939  1.00  0.500          C  
ATOM  21436  C   HIS A1360      86.005  -1.801 -32.532  1.00  0.480          C  
ATOM  21437  O   HIS A1360      86.461  -2.946 -32.522  1.00  0.540          O  
ATOM  21438  CB  HIS A1360      83.542  -1.519 -32.971  1.00  0.680          C  
ATOM  21439  CG  HIS A1360      82.200  -1.574 -32.335  1.00  0.680          C  
ATOM  21440  ND1 HIS A1360      81.047  -1.547 -33.056  1.00  0.680          N  
ATOM  21441  CD2 HIS A1360      81.826  -1.648 -31.024  1.00  0.680          C  
ATOM  21442  CE1 HIS A1360      80.018  -1.610 -32.226  1.00  0.680          C  
ATOM  21443  NE2 HIS A1360      80.466  -1.668 -30.997  1.00  0.680          N  
ATOM  21444  H   HIS A1360      84.488   0.641 -31.730  1.00  0.530          H  
ATOM  21445  HA  HIS A1360      84.441  -2.286 -31.230  1.00  0.600          H  
ATOM  21446 1HB  HIS A1360      83.598  -0.618 -33.590  1.00  0.810          H  
ATOM  21447 2HB  HIS A1360      83.663  -2.383 -33.624  1.00  0.810          H  
ATOM  21448  HD2 HIS A1360      82.477  -1.681 -30.149  1.00  0.810          H  
ATOM  21449  HE1 HIS A1360      78.971  -1.599 -32.500  1.00  0.810          H  
ATOM  21450  HE2 HIS A1360      79.868  -1.709 -30.142  1.00  0.810          H  
ATOM  21451  N   ASP A1361      86.720  -0.759 -32.961  1.00  0.510          N  
ATOM  21452  CA  ASP A1361      88.067  -0.972 -33.500  1.00  0.600          C  
ATOM  21453  C   ASP A1361      88.954  -1.634 -32.435  1.00  0.550          C  
ATOM  21454  O   ASP A1361      89.819  -2.444 -32.751  1.00  0.670          O  
ATOM  21455  CB  ASP A1361      88.710   0.335 -33.970  1.00  0.800          C  
ATOM  21456  CG  ASP A1361      88.143   0.883 -35.270  1.00  0.800          C  
ATOM  21457  OD1 ASP A1361      87.440   0.178 -35.950  1.00  0.800          O  
ATOM  21458  OD2 ASP A1361      88.446   2.011 -35.589  1.00  0.800          O  
ATOM  21459  H   ASP A1361      86.283   0.166 -32.964  1.00  0.610          H  
ATOM  21460  HA  ASP A1361      87.998  -1.645 -34.354  1.00  0.720          H  
ATOM  21461 1HB  ASP A1361      88.577   1.081 -33.199  1.00  0.960          H  
ATOM  21462 2HB  ASP A1361      89.781   0.180 -34.093  1.00  0.960          H  
ATOM  21463  N   LEU A1362      88.718  -1.288 -31.174  1.00  0.440          N  
ATOM  21464  CA  LEU A1362      89.421  -1.853 -30.037  1.00  0.400          C  
ATOM  21465  C   LEU A1362      88.859  -3.195 -29.598  1.00  0.380          C  
ATOM  21466  O   LEU A1362      89.559  -4.201 -29.554  1.00  0.410          O  
ATOM  21467  CB  LEU A1362      89.271  -0.900 -28.835  1.00  0.580          C  
ATOM  21468  CG  LEU A1362      89.847  -1.348 -27.456  1.00  0.580          C  
ATOM  21469  CD1 LEU A1362      91.319  -1.554 -27.545  1.00  0.580          C  
ATOM  21470  CD2 LEU A1362      89.500  -0.297 -26.434  1.00  0.580          C  
ATOM  21471  H   LEU A1362      88.044  -0.540 -31.012  1.00  0.530          H  
ATOM  21472  HA  LEU A1362      90.466  -1.975 -30.313  1.00  0.480          H  
ATOM  21473 1HB  LEU A1362      89.734   0.044 -29.085  1.00  0.690          H  
ATOM  21474 2HB  LEU A1362      88.210  -0.705 -28.693  1.00  0.690          H  
ATOM  21475  HG  LEU A1362      89.397  -2.294 -27.149  1.00  0.690          H  
ATOM  21476 1HD1 LEU A1362      91.697  -1.866 -26.567  1.00  0.690          H  
ATOM  21477 2HD1 LEU A1362      91.515  -2.333 -28.267  1.00  0.690          H  
ATOM  21478 3HD1 LEU A1362      91.804  -0.630 -27.851  1.00  0.690          H  
ATOM  21479 1HD2 LEU A1362      89.889  -0.607 -25.460  1.00  0.690          H  
ATOM  21480 2HD2 LEU A1362      89.947   0.656 -26.728  1.00  0.690          H  
ATOM  21481 3HD2 LEU A1362      88.414  -0.186 -26.376  1.00  0.690          H  
ATOM  21482  N   ARG A1363      87.577  -3.229 -29.276  1.00  0.360          N  
ATOM  21483  CA  ARG A1363      86.961  -4.412 -28.710  1.00  0.360          C  
ATOM  21484  C   ARG A1363      86.992  -5.600 -29.676  1.00  0.370          C  
ATOM  21485  O   ARG A1363      87.219  -6.733 -29.258  1.00  0.430          O  
ATOM  21486  CB  ARG A1363      85.548  -4.052 -28.282  1.00  0.500          C  
ATOM  21487  CG  ARG A1363      85.517  -3.043 -27.079  1.00  0.500          C  
ATOM  21488  CD  ARG A1363      84.156  -2.583 -26.750  1.00  0.500          C  
ATOM  21489  NE  ARG A1363      84.153  -1.616 -25.706  1.00  0.500          N  
ATOM  21490  CZ  ARG A1363      83.124  -0.813 -25.352  1.00  0.500          C  
ATOM  21491  NH1 ARG A1363      81.960  -0.846 -25.982  1.00  0.500          N  
ATOM  21492  NH2 ARG A1363      83.321   0.020 -24.356  1.00  0.500          N  
ATOM  21493  H   ARG A1363      87.006  -2.392 -29.375  1.00  0.430          H  
ATOM  21494  HA  ARG A1363      87.521  -4.687 -27.816  1.00  0.430          H  
ATOM  21495 1HB  ARG A1363      85.009  -3.612 -29.110  1.00  0.600          H  
ATOM  21496 2HB  ARG A1363      85.009  -4.955 -27.979  1.00  0.600          H  
ATOM  21497 1HG  ARG A1363      85.917  -3.496 -26.213  1.00  0.600          H  
ATOM  21498 2HG  ARG A1363      86.120  -2.168 -27.301  1.00  0.600          H  
ATOM  21499 1HD  ARG A1363      83.672  -2.166 -27.631  1.00  0.600          H  
ATOM  21500 2HD  ARG A1363      83.627  -3.403 -26.392  1.00  0.600          H  
ATOM  21501  HE  ARG A1363      85.009  -1.523 -25.157  1.00  0.600          H  
ATOM  21502 1HH1 ARG A1363      81.816  -1.486 -26.751  1.00  0.600          H  
ATOM  21503 2HH1 ARG A1363      81.208  -0.190 -25.695  1.00  0.600          H  
ATOM  21504 1HH2 ARG A1363      84.257   0.016 -23.911  1.00  0.600          H  
ATOM  21505 2HH2 ARG A1363      82.572   0.660 -24.036  1.00  0.600          H  
ATOM  21506  N   SER A1364      86.842  -5.350 -30.983  1.00  0.370          N  
ATOM  21507  CA  SER A1364      86.809  -6.415 -31.985  1.00  0.390          C  
ATOM  21508  C   SER A1364      88.167  -7.061 -32.199  1.00  0.370          C  
ATOM  21509  O   SER A1364      88.277  -8.061 -32.915  1.00  0.450          O  
ATOM  21510  CB  SER A1364      86.329  -5.896 -33.332  1.00  0.540          C  
ATOM  21511  OG  SER A1364      87.277  -5.039 -33.921  1.00  0.540          O  
ATOM  21512  H   SER A1364      86.690  -4.399 -31.316  1.00  0.440          H  
ATOM  21513  HA  SER A1364      86.118  -7.183 -31.636  1.00  0.470          H  
ATOM  21514 1HB  SER A1364      86.144  -6.742 -33.990  1.00  0.650          H  
ATOM  21515 2HB  SER A1364      85.391  -5.366 -33.211  1.00  0.650          H  
ATOM  21516  HG  SER A1364      87.148  -4.167 -33.492  1.00  0.650          H  
ATOM  21517  N   GLN A1365      89.217  -6.443 -31.666  1.00  0.370          N  
ATOM  21518  CA  GLN A1365      90.562  -6.926 -31.819  1.00  0.360          C  
ATOM  21519  C   GLN A1365      91.050  -7.633 -30.567  1.00  0.350          C  
ATOM  21520  O   GLN A1365      92.211  -8.026 -30.493  1.00  0.520          O  
ATOM  21521  CB  GLN A1365      91.465  -5.761 -32.175  1.00  0.510          C  
ATOM  21522  CG  GLN A1365      91.101  -5.102 -33.484  1.00  0.510          C  
ATOM  21523  CD  GLN A1365      91.231  -6.015 -34.654  1.00  0.510          C  
ATOM  21524  OE1 GLN A1365      92.310  -6.557 -34.933  1.00  0.510          O  
ATOM  21525  NE2 GLN A1365      90.118  -6.219 -35.350  1.00  0.510          N  
ATOM  21526  H   GLN A1365      89.082  -5.622 -31.072  1.00  0.440          H  
ATOM  21527  HA  GLN A1365      90.580  -7.650 -32.632  1.00  0.430          H  
ATOM  21528 1HB  GLN A1365      91.376  -5.000 -31.397  1.00  0.610          H  
ATOM  21529 2HB  GLN A1365      92.480  -6.082 -32.211  1.00  0.610          H  
ATOM  21530 1HG  GLN A1365      90.058  -4.797 -33.429  1.00  0.610          H  
ATOM  21531 2HG  GLN A1365      91.729  -4.231 -33.645  1.00  0.610          H  
ATOM  21532 1HE2 GLN A1365      90.124  -6.829 -36.142  1.00  0.610          H  
ATOM  21533 2HE2 GLN A1365      89.249  -5.760 -35.070  1.00  0.610          H  
ATOM  21534  N   LEU A1366      90.187  -7.779 -29.563  1.00  0.370          N  
ATOM  21535  CA  LEU A1366      90.572  -8.427 -28.313  1.00  0.330          C  
ATOM  21536  C   LEU A1366      89.793  -9.726 -28.087  1.00  0.340          C  
ATOM  21537  O   LEU A1366      88.614  -9.824 -28.421  1.00  0.420          O  
ATOM  21538  CB  LEU A1366      90.345  -7.442 -27.168  1.00  0.480          C  
ATOM  21539  CG  LEU A1366      91.141  -6.100 -27.208  1.00  0.480          C  
ATOM  21540  CD1 LEU A1366      90.630  -5.195 -26.092  1.00  0.480          C  
ATOM  21541  CD2 LEU A1366      92.641  -6.352 -27.027  1.00  0.480          C  
ATOM  21542  H   LEU A1366      89.223  -7.436 -29.653  1.00  0.440          H  
ATOM  21543  HA  LEU A1366      91.625  -8.689 -28.358  1.00  0.400          H  
ATOM  21544 1HB  LEU A1366      89.302  -7.168 -27.209  1.00  0.570          H  
ATOM  21545 2HB  LEU A1366      90.553  -7.942 -26.227  1.00  0.570          H  
ATOM  21546  HG  LEU A1366      90.975  -5.604 -28.158  1.00  0.570          H  
ATOM  21547 1HD1 LEU A1366      91.162  -4.250 -26.105  1.00  0.570          H  
ATOM  21548 2HD1 LEU A1366      89.571  -5.005 -26.235  1.00  0.570          H  
ATOM  21549 3HD1 LEU A1366      90.776  -5.674 -25.134  1.00  0.570          H  
ATOM  21550 1HD2 LEU A1366      93.145  -5.401 -27.053  1.00  0.570          H  
ATOM  21551 2HD2 LEU A1366      92.823  -6.836 -26.067  1.00  0.570          H  
ATOM  21552 3HD2 LEU A1366      93.022  -6.981 -27.830  1.00  0.570          H  
ATOM  21553  N   THR A1367      90.435 -10.714 -27.471  1.00  0.300          N  
ATOM  21554  CA  THR A1367      89.787 -11.984 -27.172  1.00  0.310          C  
ATOM  21555  C   THR A1367      89.510 -12.062 -25.675  1.00  0.280          C  
ATOM  21556  O   THR A1367      90.351 -11.692 -24.859  1.00  0.270          O  
ATOM  21557  CB  THR A1367      90.665 -13.163 -27.633  1.00  0.430          C  
ATOM  21558  OG1 THR A1367      90.894 -13.057 -29.014  1.00  0.430          O  
ATOM  21559  CG2 THR A1367      89.983 -14.439 -27.389  1.00  0.430          C  
ATOM  21560  H   THR A1367      91.417 -10.618 -27.200  1.00  0.360          H  
ATOM  21561  HA  THR A1367      88.834 -12.027 -27.693  1.00  0.370          H  
ATOM  21562  HB  THR A1367      91.603 -13.146 -27.120  1.00  0.520          H  
ATOM  21563  HG1 THR A1367      91.407 -12.261 -29.154  1.00  0.520          H  
ATOM  21564 1HG2 THR A1367      90.608 -15.258 -27.728  1.00  0.520          H  
ATOM  21565 2HG2 THR A1367      89.776 -14.547 -26.358  1.00  0.520          H  
ATOM  21566 3HG2 THR A1367      89.074 -14.455 -27.920  1.00  0.520          H  
ATOM  21567  N   ILE A1368      88.310 -12.471 -25.316  1.00  0.300          N  
ATOM  21568  CA  ILE A1368      87.899 -12.526 -23.924  1.00  0.270          C  
ATOM  21569  C   ILE A1368      86.870 -13.574 -23.599  1.00  0.310          C  
ATOM  21570  O   ILE A1368      86.037 -13.896 -24.441  1.00  0.440          O  
ATOM  21571  CB  ILE A1368      87.378 -11.137 -23.511  1.00  0.390          C  
ATOM  21572  CG1 ILE A1368      87.011 -11.093 -22.004  1.00  0.390          C  
ATOM  21573  CG2 ILE A1368      86.208 -10.705 -24.430  1.00  0.390          C  
ATOM  21574  CD1 ILE A1368      86.840  -9.730 -21.453  1.00  0.390          C  
ATOM  21575  H   ILE A1368      87.659 -12.764 -26.029  1.00  0.360          H  
ATOM  21576  HA  ILE A1368      88.782 -12.741 -23.331  1.00  0.320          H  
ATOM  21577  HB  ILE A1368      88.184 -10.461 -23.620  1.00  0.470          H  
ATOM  21578 1HG1 ILE A1368      86.059 -11.604 -21.864  1.00  0.470          H  
ATOM  21579 2HG1 ILE A1368      87.777 -11.594 -21.418  1.00  0.470          H  
ATOM  21580 1HG2 ILE A1368      85.893  -9.716 -24.181  1.00  0.470          H  
ATOM  21581 2HG2 ILE A1368      86.531 -10.709 -25.469  1.00  0.470          H  
ATOM  21582 3HG2 ILE A1368      85.378 -11.386 -24.314  1.00  0.470          H  
ATOM  21583 1HD1 ILE A1368      86.552  -9.814 -20.421  1.00  0.470          H  
ATOM  21584 2HD1 ILE A1368      87.769  -9.183 -21.533  1.00  0.470          H  
ATOM  21585 3HD1 ILE A1368      86.076  -9.210 -21.986  1.00  0.470          H  
ATOM  21586  N   ILE A1369      86.961 -14.109 -22.380  1.00  0.280          N  
ATOM  21587  CA  ILE A1369      85.949 -14.998 -21.835  1.00  0.330          C  
ATOM  21588  C   ILE A1369      85.473 -14.460 -20.459  1.00  0.310          C  
ATOM  21589  O   ILE A1369      86.303 -14.351 -19.554  1.00  0.340          O  
ATOM  21590  CB  ILE A1369      86.496 -16.415 -21.642  1.00  0.440          C  
ATOM  21591  CG1 ILE A1369      86.994 -16.949 -22.966  1.00  0.440          C  
ATOM  21592  CG2 ILE A1369      85.399 -17.292 -21.077  1.00  0.440          C  
ATOM  21593  CD1 ILE A1369      87.714 -18.229 -22.871  1.00  0.440          C  
ATOM  21594  H   ILE A1369      87.769 -13.829 -21.809  1.00  0.340          H  
ATOM  21595  HA  ILE A1369      85.142 -15.046 -22.546  1.00  0.400          H  
ATOM  21596  HB  ILE A1369      87.339 -16.391 -20.956  1.00  0.530          H  
ATOM  21597 1HG1 ILE A1369      86.151 -17.059 -23.652  1.00  0.530          H  
ATOM  21598 2HG1 ILE A1369      87.691 -16.237 -23.386  1.00  0.530          H  
ATOM  21599 1HG2 ILE A1369      85.748 -18.295 -20.923  1.00  0.530          H  
ATOM  21600 2HG2 ILE A1369      85.069 -16.889 -20.121  1.00  0.530          H  
ATOM  21601 3HG2 ILE A1369      84.563 -17.315 -21.766  1.00  0.530          H  
ATOM  21602 1HD1 ILE A1369      88.056 -18.494 -23.845  1.00  0.530          H  
ATOM  21603 2HD1 ILE A1369      88.537 -18.135 -22.245  1.00  0.530          H  
ATOM  21604 3HD1 ILE A1369      87.074 -19.006 -22.487  1.00  0.530          H  
ATOM  21605  N   PRO A1370      84.169 -14.130 -20.265  1.00  0.320          N  
ATOM  21606  CA  PRO A1370      83.559 -13.619 -19.032  1.00  0.320          C  
ATOM  21607  C   PRO A1370      83.391 -14.715 -17.982  1.00  0.300          C  
ATOM  21608  O   PRO A1370      83.251 -15.885 -18.355  1.00  0.290          O  
ATOM  21609  CB  PRO A1370      82.198 -13.116 -19.519  1.00  0.480          C  
ATOM  21610  CG  PRO A1370      81.879 -13.984 -20.695  1.00  0.480          C  
ATOM  21611  CD  PRO A1370      83.207 -14.260 -21.367  1.00  0.480          C  
ATOM  21612  HA  PRO A1370      84.158 -12.785 -18.639  1.00  0.380          H  
ATOM  21613 1HB  PRO A1370      81.451 -13.218 -18.710  1.00  0.580          H  
ATOM  21614 2HB  PRO A1370      82.258 -12.049 -19.771  1.00  0.580          H  
ATOM  21615 1HG  PRO A1370      81.390 -14.908 -20.343  1.00  0.580          H  
ATOM  21616 2HG  PRO A1370      81.159 -13.481 -21.358  1.00  0.580          H  
ATOM  21617 1HD  PRO A1370      83.171 -15.282 -21.747  1.00  0.580          H  
ATOM  21618 2HD  PRO A1370      83.415 -13.513 -22.144  1.00  0.580          H  
ATOM  21619  N   GLN A1371      83.320 -14.322 -16.694  1.00  0.330          N  
ATOM  21620  CA  GLN A1371      83.036 -15.263 -15.599  1.00  0.360          C  
ATOM  21621  C   GLN A1371      81.663 -15.892 -15.762  1.00  0.360          C  
ATOM  21622  O   GLN A1371      81.499 -17.103 -15.640  1.00  0.410          O  
ATOM  21623  CB  GLN A1371      83.077 -14.586 -14.225  1.00  0.490          C  
ATOM  21624  CG  GLN A1371      82.860 -15.564 -13.053  1.00  0.490          C  
ATOM  21625  CD  GLN A1371      82.819 -14.868 -11.716  1.00  0.490          C  
ATOM  21626  OE1 GLN A1371      82.333 -13.736 -11.613  1.00  0.490          O  
ATOM  21627  NE2 GLN A1371      83.319 -15.521 -10.679  1.00  0.490          N  
ATOM  21628  H   GLN A1371      83.504 -13.334 -16.451  1.00  0.400          H  
ATOM  21629  HA  GLN A1371      83.789 -16.053 -15.621  1.00  0.430          H  
ATOM  21630 1HB  GLN A1371      84.042 -14.098 -14.083  1.00  0.590          H  
ATOM  21631 2HB  GLN A1371      82.312 -13.815 -14.172  1.00  0.590          H  
ATOM  21632 1HG  GLN A1371      81.921 -16.102 -13.183  1.00  0.590          H  
ATOM  21633 2HG  GLN A1371      83.699 -16.270 -13.046  1.00  0.590          H  
ATOM  21634 1HE2 GLN A1371      83.329 -15.095  -9.766  1.00  0.590          H  
ATOM  21635 2HE2 GLN A1371      83.715 -16.434 -10.792  1.00  0.590          H  
ATOM  21636  N   ASP A1372      80.657 -15.039 -15.956  1.00  0.390          N  
ATOM  21637  CA  ASP A1372      79.284 -15.478 -16.143  1.00  0.420          C  
ATOM  21638  C   ASP A1372      79.028 -15.598 -17.641  1.00  0.360          C  
ATOM  21639  O   ASP A1372      78.998 -14.569 -18.319  1.00  0.400          O  
ATOM  21640  CB  ASP A1372      78.279 -14.453 -15.598  1.00  0.580          C  
ATOM  21641  CG  ASP A1372      78.192 -14.289 -14.064  1.00  0.580          C  
ATOM  21642  OD1 ASP A1372      78.557 -15.168 -13.317  1.00  0.580          O  
ATOM  21643  OD2 ASP A1372      77.715 -13.241 -13.663  1.00  0.580          O  
ATOM  21644  H   ASP A1372      80.875 -14.055 -16.009  1.00  0.470          H  
ATOM  21645  HA  ASP A1372      79.153 -16.423 -15.629  1.00  0.500          H  
ATOM  21646 1HB  ASP A1372      78.513 -13.477 -16.021  1.00  0.690          H  
ATOM  21647 2HB  ASP A1372      77.284 -14.718 -15.961  1.00  0.690          H  
ATOM  21648  N   PRO A1373      78.867 -16.793 -18.215  1.00  0.360          N  
ATOM  21649  CA  PRO A1373      78.708 -16.952 -19.639  1.00  0.400          C  
ATOM  21650  C   PRO A1373      77.398 -16.345 -20.072  1.00  0.420          C  
ATOM  21651  O   PRO A1373      76.389 -16.532 -19.387  1.00  0.700          O  
ATOM  21652  CB  PRO A1373      78.717 -18.458 -19.810  1.00  0.600          C  
ATOM  21653  CG  PRO A1373      78.241 -19.015 -18.468  1.00  0.600          C  
ATOM  21654  CD  PRO A1373      78.735 -18.025 -17.426  1.00  0.600          C  
ATOM  21655  HA  PRO A1373      79.555 -16.476 -20.148  1.00  0.480          H  
ATOM  21656 1HB  PRO A1373      78.088 -18.733 -20.663  1.00  0.720          H  
ATOM  21657 2HB  PRO A1373      79.717 -18.757 -20.051  1.00  0.720          H  
ATOM  21658 1HG  PRO A1373      77.149 -19.111 -18.466  1.00  0.720          H  
ATOM  21659 2HG  PRO A1373      78.656 -20.031 -18.304  1.00  0.720          H  
ATOM  21660 1HD  PRO A1373      77.953 -17.923 -16.663  1.00  0.720          H  
ATOM  21661 2HD  PRO A1373      79.704 -18.334 -17.001  1.00  0.720          H  
ATOM  21662  N   ILE A1374      77.379 -15.695 -21.226  1.00  0.360          N  
ATOM  21663  CA  ILE A1374      76.142 -15.122 -21.716  1.00  0.380          C  
ATOM  21664  C   ILE A1374      75.733 -15.712 -23.047  1.00  0.410          C  
ATOM  21665  O   ILE A1374      76.427 -15.550 -24.052  1.00  0.450          O  
ATOM  21666  CB  ILE A1374      76.273 -13.601 -21.862  1.00  0.520          C  
ATOM  21667  CG1 ILE A1374      76.736 -12.930 -20.512  1.00  0.520          C  
ATOM  21668  CG2 ILE A1374      74.954 -12.989 -22.375  1.00  0.520          C  
ATOM  21669  CD1 ILE A1374      75.798 -13.072 -19.317  1.00  0.520          C  
ATOM  21670  H   ILE A1374      78.228 -15.593 -21.767  1.00  0.430          H  
ATOM  21671  HA  ILE A1374      75.345 -15.344 -21.011  1.00  0.460          H  
ATOM  21672  HB  ILE A1374      77.052 -13.412 -22.569  1.00  0.630          H  
ATOM  21673 1HG1 ILE A1374      77.697 -13.363 -20.231  1.00  0.630          H  
ATOM  21674 2HG1 ILE A1374      76.880 -11.869 -20.690  1.00  0.630          H  
ATOM  21675 1HG2 ILE A1374      75.095 -11.929 -22.503  1.00  0.630          H  
ATOM  21676 2HG2 ILE A1374      74.679 -13.428 -23.329  1.00  0.630          H  
ATOM  21677 3HG2 ILE A1374      74.151 -13.169 -21.668  1.00  0.630          H  
ATOM  21678 1HD1 ILE A1374      76.245 -12.571 -18.459  1.00  0.630          H  
ATOM  21679 2HD1 ILE A1374      74.837 -12.616 -19.532  1.00  0.630          H  
ATOM  21680 3HD1 ILE A1374      75.654 -14.117 -19.072  1.00  0.630          H  
ATOM  21681  N   LEU A1375      74.600 -16.383 -23.040  1.00  0.460          N  
ATOM  21682  CA  LEU A1375      74.027 -16.991 -24.228  1.00  0.510          C  
ATOM  21683  C   LEU A1375      72.719 -16.331 -24.553  1.00  0.580          C  
ATOM  21684  O   LEU A1375      72.043 -15.801 -23.669  1.00  0.630          O  
ATOM  21685  CB  LEU A1375      73.851 -18.494 -24.088  1.00  0.690          C  
ATOM  21686  CG  LEU A1375      75.073 -19.382 -24.455  1.00  0.690          C  
ATOM  21687  CD1 LEU A1375      76.111 -19.357 -23.347  1.00  0.690          C  
ATOM  21688  CD2 LEU A1375      74.570 -20.803 -24.709  1.00  0.690          C  
ATOM  21689  H   LEU A1375      74.108 -16.457 -22.158  1.00  0.550          H  
ATOM  21690  HA  LEU A1375      74.698 -16.813 -25.067  1.00  0.610          H  
ATOM  21691 1HB  LEU A1375      73.623 -18.682 -23.045  1.00  0.830          H  
ATOM  21692 2HB  LEU A1375      72.997 -18.801 -24.700  1.00  0.830          H  
ATOM  21693  HG  LEU A1375      75.545 -19.001 -25.362  1.00  0.830          H  
ATOM  21694 1HD1 LEU A1375      76.948 -19.986 -23.612  1.00  0.830          H  
ATOM  21695 2HD1 LEU A1375      76.474 -18.356 -23.185  1.00  0.830          H  
ATOM  21696 3HD1 LEU A1375      75.655 -19.717 -22.456  1.00  0.830          H  
ATOM  21697 1HD2 LEU A1375      75.396 -21.428 -24.981  1.00  0.830          H  
ATOM  21698 2HD2 LEU A1375      74.100 -21.200 -23.810  1.00  0.830          H  
ATOM  21699 3HD2 LEU A1375      73.845 -20.791 -25.520  1.00  0.830          H  
ATOM  21700  N   PHE A1376      72.369 -16.364 -25.825  1.00  0.600          N  
ATOM  21701  CA  PHE A1376      71.144 -15.756 -26.293  1.00  0.670          C  
ATOM  21702  C   PHE A1376      70.229 -16.784 -26.942  1.00  0.660          C  
ATOM  21703  O   PHE A1376      70.691 -17.734 -27.589  1.00  0.570          O  
ATOM  21704  CB  PHE A1376      71.521 -14.680 -27.327  1.00  0.910          C  
ATOM  21705  CG  PHE A1376      72.383 -13.620 -26.770  1.00  0.910          C  
ATOM  21706  CD1 PHE A1376      73.755 -13.816 -26.716  1.00  0.910          C  
ATOM  21707  CD2 PHE A1376      71.872 -12.444 -26.304  1.00  0.910          C  
ATOM  21708  CE1 PHE A1376      74.554 -12.879 -26.187  1.00  0.910          C  
ATOM  21709  CE2 PHE A1376      72.681 -11.509 -25.774  1.00  0.910          C  
ATOM  21710  CZ  PHE A1376      74.005 -11.727 -25.706  1.00  0.910          C  
ATOM  21711  H   PHE A1376      72.998 -16.805 -26.496  1.00  0.720          H  
ATOM  21712  HA  PHE A1376      70.620 -15.302 -25.449  1.00  0.800          H  
ATOM  21713 1HB  PHE A1376      72.066 -15.125 -28.123  1.00  1.090          H  
ATOM  21714 2HB  PHE A1376      70.621 -14.229 -27.745  1.00  1.090          H  
ATOM  21715  HD1 PHE A1376      74.188 -14.744 -27.091  1.00  1.090          H  
ATOM  21716  HD2 PHE A1376      70.826 -12.265 -26.357  1.00  1.090          H  
ATOM  21717  HE1 PHE A1376      75.621 -13.055 -26.137  1.00  1.090          H  
ATOM  21718  HE2 PHE A1376      72.275 -10.579 -25.389  1.00  1.090          H  
ATOM  21719  HZ  PHE A1376      74.623 -10.970 -25.265  1.00  1.090          H  
ATOM  21720  N   SER A1377      68.925 -16.557 -26.823  1.00  0.790          N  
ATOM  21721  CA  SER A1377      67.959 -17.392 -27.531  1.00  0.810          C  
ATOM  21722  C   SER A1377      68.281 -17.407 -29.023  1.00  0.830          C  
ATOM  21723  O   SER A1377      68.496 -16.353 -29.637  1.00  0.960          O  
ATOM  21724  CB  SER A1377      66.555 -16.862 -27.328  1.00  1.130          C  
ATOM  21725  OG  SER A1377      65.623 -17.580 -28.091  1.00  1.130          O  
ATOM  21726  H   SER A1377      68.602 -15.820 -26.187  1.00  0.950          H  
ATOM  21727  HA  SER A1377      68.024 -18.412 -27.144  1.00  0.970          H  
ATOM  21728 1HB  SER A1377      66.294 -16.927 -26.280  1.00  1.350          H  
ATOM  21729 2HB  SER A1377      66.524 -15.812 -27.606  1.00  1.350          H  
ATOM  21730  HG  SER A1377      64.772 -17.185 -27.904  1.00  1.350          H  
ATOM  21731  N   GLY A1378      68.308 -18.608 -29.597  1.00  0.740          N  
ATOM  21732  CA  GLY A1378      68.656 -18.827 -31.002  1.00  0.770          C  
ATOM  21733  C   GLY A1378      69.608 -20.015 -31.071  1.00  0.730          C  
ATOM  21734  O   GLY A1378      69.865 -20.648 -30.050  1.00  0.800          O  
ATOM  21735  H   GLY A1378      68.069 -19.406 -29.000  1.00  0.890          H  
ATOM  21736 1HA  GLY A1378      67.754 -19.033 -31.578  1.00  0.920          H  
ATOM  21737 2HA  GLY A1378      69.122 -17.939 -31.420  1.00  0.920          H  
ATOM  21738  N   THR A1379      70.112 -20.371 -32.245  1.00  0.750          N  
ATOM  21739  CA  THR A1379      70.949 -21.562 -32.275  1.00  0.740          C  
ATOM  21740  C   THR A1379      72.409 -21.311 -31.919  1.00  0.680          C  
ATOM  21741  O   THR A1379      72.893 -20.174 -31.973  1.00  0.670          O  
ATOM  21742  CB  THR A1379      70.800 -22.286 -33.623  1.00  1.040          C  
ATOM  21743  OG1 THR A1379      71.247 -21.470 -34.694  1.00  1.040          O  
ATOM  21744  CG2 THR A1379      69.347 -22.617 -33.849  1.00  1.040          C  
ATOM  21745  H   THR A1379      69.925 -19.854 -33.096  1.00  0.900          H  
ATOM  21746  HA  THR A1379      70.583 -22.226 -31.522  1.00  0.890          H  
ATOM  21747  HB  THR A1379      71.378 -23.193 -33.611  1.00  1.250          H  
ATOM  21748  HG1 THR A1379      71.262 -22.050 -35.515  1.00  1.250          H  
ATOM  21749 1HG2 THR A1379      69.245 -23.134 -34.803  1.00  1.250          H  
ATOM  21750 2HG2 THR A1379      68.993 -23.255 -33.070  1.00  1.250          H  
ATOM  21751 3HG2 THR A1379      68.753 -21.712 -33.872  1.00  1.250          H  
ATOM  21752  N   LEU A1380      73.143 -22.394 -31.641  1.00  0.660          N  
ATOM  21753  CA  LEU A1380      74.554 -22.259 -31.301  1.00  0.630          C  
ATOM  21754  C   LEU A1380      75.400 -21.643 -32.387  1.00  0.610          C  
ATOM  21755  O   LEU A1380      76.364 -20.967 -32.069  1.00  0.560          O  
ATOM  21756  CB  LEU A1380      75.185 -23.574 -30.816  1.00  0.890          C  
ATOM  21757  CG  LEU A1380      74.763 -24.056 -29.384  1.00  0.890          C  
ATOM  21758  CD1 LEU A1380      75.328 -25.426 -29.139  1.00  0.890          C  
ATOM  21759  CD2 LEU A1380      75.323 -23.081 -28.278  1.00  0.890          C  
ATOM  21760  H   LEU A1380      72.659 -23.297 -31.595  1.00  0.790          H  
ATOM  21761  HA  LEU A1380      74.599 -21.576 -30.467  1.00  0.760          H  
ATOM  21762 1HB  LEU A1380      74.922 -24.364 -31.518  1.00  1.070          H  
ATOM  21763 2HB  LEU A1380      76.265 -23.464 -30.823  1.00  1.070          H  
ATOM  21764  HG  LEU A1380      73.679 -24.104 -29.324  1.00  1.070          H  
ATOM  21765 1HD1 LEU A1380      75.035 -25.764 -28.152  1.00  1.070          H  
ATOM  21766 2HD1 LEU A1380      74.955 -26.121 -29.887  1.00  1.070          H  
ATOM  21767 3HD1 LEU A1380      76.413 -25.376 -29.195  1.00  1.070          H  
ATOM  21768 1HD2 LEU A1380      75.031 -23.444 -27.291  1.00  1.070          H  
ATOM  21769 2HD2 LEU A1380      76.411 -23.046 -28.338  1.00  1.070          H  
ATOM  21770 3HD2 LEU A1380      74.936 -22.082 -28.395  1.00  1.070          H  
ATOM  21771  N   ARG A1381      75.062 -21.791 -33.663  1.00  0.690          N  
ATOM  21772  CA  ARG A1381      75.915 -21.136 -34.650  1.00  0.700          C  
ATOM  21773  C   ARG A1381      75.992 -19.623 -34.379  1.00  0.670          C  
ATOM  21774  O   ARG A1381      77.040 -19.016 -34.602  1.00  0.690          O  
ATOM  21775  CB  ARG A1381      75.417 -21.357 -36.061  1.00  0.980          C  
ATOM  21776  CG  ARG A1381      75.605 -22.750 -36.578  1.00  0.980          C  
ATOM  21777  CD  ARG A1381      75.250 -22.852 -38.004  1.00  0.980          C  
ATOM  21778  NE  ARG A1381      73.796 -22.718 -38.244  1.00  0.980          N  
ATOM  21779  CZ  ARG A1381      73.231 -22.341 -39.403  1.00  0.980          C  
ATOM  21780  NH1 ARG A1381      73.966 -22.032 -40.458  1.00  0.980          N  
ATOM  21781  NH2 ARG A1381      71.916 -22.285 -39.457  1.00  0.980          N  
ATOM  21782  H   ARG A1381      74.264 -22.349 -33.934  1.00  0.830          H  
ATOM  21783  HA  ARG A1381      76.919 -21.554 -34.571  1.00  0.840          H  
ATOM  21784 1HB  ARG A1381      74.353 -21.128 -36.105  1.00  1.170          H  
ATOM  21785 2HB  ARG A1381      75.927 -20.672 -36.739  1.00  1.170          H  
ATOM  21786 1HG  ARG A1381      76.646 -23.044 -36.457  1.00  1.170          H  
ATOM  21787 2HG  ARG A1381      74.967 -23.422 -36.021  1.00  1.170          H  
ATOM  21788 1HD  ARG A1381      75.770 -22.071 -38.551  1.00  1.170          H  
ATOM  21789 2HD  ARG A1381      75.566 -23.831 -38.373  1.00  1.170          H  
ATOM  21790  HE  ARG A1381      73.124 -22.964 -37.496  1.00  1.170          H  
ATOM  21791 1HH1 ARG A1381      74.974 -22.076 -40.405  1.00  1.170          H  
ATOM  21792 2HH1 ARG A1381      73.525 -21.753 -41.321  1.00  1.170          H  
ATOM  21793 1HH2 ARG A1381      71.382 -22.537 -38.602  1.00  1.170          H  
ATOM  21794 2HH2 ARG A1381      71.441 -22.012 -40.301  1.00  1.170          H  
ATOM  21795  N   MET A1382      74.876 -19.023 -33.927  1.00  0.670          N  
ATOM  21796  CA  MET A1382      74.778 -17.609 -33.583  1.00  0.680          C  
ATOM  21797  C   MET A1382      75.564 -17.312 -32.325  1.00  0.600          C  
ATOM  21798  O   MET A1382      76.276 -16.318 -32.248  1.00  0.630          O  
ATOM  21799  CB  MET A1382      73.310 -17.234 -33.425  1.00  0.950          C  
ATOM  21800  CG  MET A1382      72.995 -15.805 -32.979  1.00  0.950          C  
ATOM  21801  SD  MET A1382      73.080 -15.624 -31.148  1.00  0.950          S  
ATOM  21802  CE  MET A1382      71.684 -16.632 -30.609  1.00  0.950          C  
ATOM  21803  H   MET A1382      74.051 -19.592 -33.748  1.00  0.800          H  
ATOM  21804  HA  MET A1382      75.212 -17.022 -34.393  1.00  0.820          H  
ATOM  21805 1HB  MET A1382      72.822 -17.369 -34.386  1.00  1.140          H  
ATOM  21806 2HB  MET A1382      72.851 -17.920 -32.764  1.00  1.140          H  
ATOM  21807 1HG  MET A1382      73.705 -15.114 -33.426  1.00  1.140          H  
ATOM  21808 2HG  MET A1382      71.994 -15.535 -33.306  1.00  1.140          H  
ATOM  21809 1HE  MET A1382      71.611 -16.625 -29.558  1.00  1.140          H  
ATOM  21810 2HE  MET A1382      70.765 -16.233 -31.029  1.00  1.140          H  
ATOM  21811 3HE  MET A1382      71.806 -17.661 -30.914  1.00  1.140          H  
ATOM  21812  N   ASN A1383      75.445 -18.182 -31.324  1.00  0.540          N  
ATOM  21813  CA  ASN A1383      76.185 -17.938 -30.091  1.00  0.500          C  
ATOM  21814  C   ASN A1383      77.695 -18.090 -30.314  1.00  0.480          C  
ATOM  21815  O   ASN A1383      78.490 -17.395 -29.678  1.00  0.670          O  
ATOM  21816  CB  ASN A1383      75.689 -18.832 -28.964  1.00  0.720          C  
ATOM  21817  CG  ASN A1383      74.351 -18.358 -28.374  1.00  0.720          C  
ATOM  21818  OD1 ASN A1383      74.351 -17.353 -27.645  1.00  0.720          O  
ATOM  21819  ND2 ASN A1383      73.260 -19.012 -28.663  1.00  0.720          N  
ATOM  21820  H   ASN A1383      74.794 -18.965 -31.431  1.00  0.650          H  
ATOM  21821  HA  ASN A1383      76.011 -16.904 -29.794  1.00  0.600          H  
ATOM  21822 1HB  ASN A1383      75.586 -19.846 -29.325  1.00  0.860          H  
ATOM  21823 2HB  ASN A1383      76.431 -18.845 -28.169  1.00  0.860          H  
ATOM  21824 1HD2 ASN A1383      72.358 -18.685 -28.294  1.00  0.860          H  
ATOM  21825 2HD2 ASN A1383      73.283 -19.812 -29.261  1.00  0.860          H  
ATOM  21826  N   LEU A1384      78.079 -18.971 -31.241  1.00  0.460          N  
ATOM  21827  CA  LEU A1384      79.475 -19.184 -31.596  1.00  0.450          C  
ATOM  21828  C   LEU A1384      79.999 -18.075 -32.504  1.00  0.480          C  
ATOM  21829  O   LEU A1384      81.123 -17.619 -32.325  1.00  0.510          O  
ATOM  21830  CB  LEU A1384      79.638 -20.530 -32.307  1.00  0.630          C  
ATOM  21831  CG  LEU A1384      79.980 -21.789 -31.473  1.00  0.630          C  
ATOM  21832  CD1 LEU A1384      81.434 -21.715 -31.092  1.00  0.630          C  
ATOM  21833  CD2 LEU A1384      79.100 -21.899 -30.236  1.00  0.630          C  
ATOM  21834  H   LEU A1384      77.365 -19.546 -31.678  1.00  0.550          H  
ATOM  21835  HA  LEU A1384      80.064 -19.166 -30.686  1.00  0.540          H  
ATOM  21836 1HB  LEU A1384      78.738 -20.735 -32.876  1.00  0.760          H  
ATOM  21837 2HB  LEU A1384      80.435 -20.401 -32.997  1.00  0.760          H  
ATOM  21838  HG  LEU A1384      79.819 -22.671 -32.074  1.00  0.760          H  
ATOM  21839 1HD1 LEU A1384      81.658 -22.602 -30.550  1.00  0.760          H  
ATOM  21840 2HD1 LEU A1384      82.062 -21.662 -31.978  1.00  0.760          H  
ATOM  21841 3HD1 LEU A1384      81.626 -20.842 -30.474  1.00  0.760          H  
ATOM  21842 1HD2 LEU A1384      79.364 -22.794 -29.672  1.00  0.760          H  
ATOM  21843 2HD2 LEU A1384      79.254 -21.029 -29.623  1.00  0.760          H  
ATOM  21844 3HD2 LEU A1384      78.060 -21.954 -30.526  1.00  0.760          H  
ATOM  21845  N   ASP A1385      79.187 -17.599 -33.451  1.00  0.510          N  
ATOM  21846  CA  ASP A1385      79.567 -16.488 -34.311  1.00  0.560          C  
ATOM  21847  C   ASP A1385      78.328 -15.717 -34.804  1.00  0.560          C  
ATOM  21848  O   ASP A1385      77.791 -16.036 -35.882  1.00  0.590          O  
ATOM  21849  CB  ASP A1385      80.358 -16.922 -35.539  1.00  0.760          C  
ATOM  21850  CG  ASP A1385      80.796 -15.674 -36.319  1.00  0.760          C  
ATOM  21851  OD1 ASP A1385      80.457 -14.585 -35.877  1.00  0.760          O  
ATOM  21852  OD2 ASP A1385      81.424 -15.782 -37.362  1.00  0.760          O  
ATOM  21853  H   ASP A1385      78.279 -18.035 -33.618  1.00  0.610          H  
ATOM  21854  HA  ASP A1385      80.227 -15.834 -33.749  1.00  0.670          H  
ATOM  21855 1HB  ASP A1385      81.245 -17.488 -35.233  1.00  0.920          H  
ATOM  21856 2HB  ASP A1385      79.747 -17.567 -36.176  1.00  0.920          H  
ATOM  21857  N   PRO A1386      77.934 -14.629 -34.109  1.00  0.530          N  
ATOM  21858  CA  PRO A1386      76.776 -13.801 -34.364  1.00  0.540          C  
ATOM  21859  C   PRO A1386      76.727 -13.178 -35.748  1.00  0.540          C  
ATOM  21860  O   PRO A1386      75.671 -12.662 -36.118  1.00  0.600          O  
ATOM  21861  CB  PRO A1386      76.862 -12.725 -33.279  1.00  0.810          C  
ATOM  21862  CG  PRO A1386      77.613 -13.372 -32.182  1.00  0.810          C  
ATOM  21863  CD  PRO A1386      78.634 -14.261 -32.860  1.00  0.810          C  
ATOM  21864  HA  PRO A1386      75.884 -14.424 -34.203  1.00  0.650          H  
ATOM  21865 1HB  PRO A1386      77.369 -11.838 -33.672  1.00  0.970          H  
ATOM  21866 2HB  PRO A1386      75.850 -12.411 -32.976  1.00  0.970          H  
ATOM  21867 1HG  PRO A1386      78.047 -12.627 -31.573  1.00  0.970          H  
ATOM  21868 2HG  PRO A1386      76.924 -13.942 -31.536  1.00  0.970          H  
ATOM  21869 1HD  PRO A1386      79.566 -13.715 -33.075  1.00  0.970          H  
ATOM  21870 2HD  PRO A1386      78.784 -15.145 -32.207  1.00  0.970          H  
ATOM  21871  N   PHE A1387      77.846 -13.116 -36.494  1.00  0.520          N  
ATOM  21872  CA  PHE A1387      77.694 -12.520 -37.813  1.00  0.550          C  
ATOM  21873  C   PHE A1387      78.358 -13.274 -38.965  1.00  0.610          C  
ATOM  21874  O   PHE A1387      78.775 -12.664 -39.953  1.00  0.670          O  
ATOM  21875  CB  PHE A1387      78.191 -11.078 -37.764  1.00  0.760          C  
ATOM  21876  CG  PHE A1387      79.575 -10.945 -37.203  1.00  0.760          C  
ATOM  21877  CD1 PHE A1387      80.691 -10.991 -38.023  1.00  0.760          C  
ATOM  21878  CD2 PHE A1387      79.761 -10.778 -35.831  1.00  0.760          C  
ATOM  21879  CE1 PHE A1387      81.956 -10.868 -37.491  1.00  0.760          C  
ATOM  21880  CE2 PHE A1387      81.021 -10.662 -35.307  1.00  0.760          C  
ATOM  21881  CZ  PHE A1387      82.121 -10.705 -36.139  1.00  0.760          C  
ATOM  21882  H   PHE A1387      78.753 -13.527 -36.208  1.00  0.620          H  
ATOM  21883  HA  PHE A1387      76.631 -12.485 -38.045  1.00  0.660          H  
ATOM  21884 1HB  PHE A1387      78.183 -10.651 -38.764  1.00  0.910          H  
ATOM  21885 2HB  PHE A1387      77.520 -10.492 -37.160  1.00  0.910          H  
ATOM  21886  HD1 PHE A1387      80.561 -11.127 -39.100  1.00  0.910          H  
ATOM  21887  HD2 PHE A1387      78.893 -10.741 -35.175  1.00  0.910          H  
ATOM  21888  HE1 PHE A1387      82.827 -10.904 -38.142  1.00  0.910          H  
ATOM  21889  HE2 PHE A1387      81.156 -10.534 -34.241  1.00  0.910          H  
ATOM  21890  HZ  PHE A1387      83.122 -10.611 -35.727  1.00  0.910          H  
ATOM  21891  N   GLY A1388      78.364 -14.606 -38.900  1.00  0.620          N  
ATOM  21892  CA  GLY A1388      78.780 -15.423 -40.051  1.00  0.700          C  
ATOM  21893  C   GLY A1388      80.219 -15.296 -40.592  1.00  0.700          C  
ATOM  21894  O   GLY A1388      80.418 -15.473 -41.796  1.00  0.810          O  
ATOM  21895  H   GLY A1388      78.044 -15.068 -38.038  1.00  0.740          H  
ATOM  21896 1HA  GLY A1388      78.616 -16.468 -39.785  1.00  0.840          H  
ATOM  21897 2HA  GLY A1388      78.091 -15.223 -40.869  1.00  0.840          H  
ATOM  21898  N   SER A1389      81.211 -14.958 -39.772  1.00  0.600          N  
ATOM  21899  CA  SER A1389      82.568 -14.799 -40.298  1.00  0.640          C  
ATOM  21900  C   SER A1389      83.339 -16.121 -40.335  1.00  0.660          C  
ATOM  21901  O   SER A1389      84.240 -16.304 -41.161  1.00  0.810          O  
ATOM  21902  CB  SER A1389      83.315 -13.790 -39.465  1.00  0.880          C  
ATOM  21903  OG  SER A1389      83.553 -14.286 -38.187  1.00  0.880          O  
ATOM  21904  H   SER A1389      81.042 -14.851 -38.775  1.00  0.720          H  
ATOM  21905  HA  SER A1389      82.495 -14.419 -41.317  1.00  0.770          H  
ATOM  21906 1HB  SER A1389      84.258 -13.545 -39.947  1.00  1.060          H  
ATOM  21907 2HB  SER A1389      82.730 -12.887 -39.407  1.00  1.060          H  
ATOM  21908  HG  SER A1389      82.672 -14.490 -37.797  1.00  1.060          H  
ATOM  21909  N   TYR A1390      82.942 -17.068 -39.485  1.00  0.610          N  
ATOM  21910  CA  TYR A1390      83.589 -18.376 -39.424  1.00  0.640          C  
ATOM  21911  C   TYR A1390      82.745 -19.447 -40.111  1.00  0.720          C  
ATOM  21912  O   TYR A1390      81.514 -19.436 -40.019  1.00  0.810          O  
ATOM  21913  CB  TYR A1390      83.878 -18.733 -37.972  1.00  0.880          C  
ATOM  21914  CG  TYR A1390      84.965 -17.907 -37.372  1.00  0.880          C  
ATOM  21915  CD1 TYR A1390      84.658 -16.762 -36.675  1.00  0.880          C  
ATOM  21916  CD2 TYR A1390      86.277 -18.292 -37.525  1.00  0.880          C  
ATOM  21917  CE1 TYR A1390      85.657 -16.004 -36.134  1.00  0.880          C  
ATOM  21918  CE2 TYR A1390      87.275 -17.547 -36.975  1.00  0.880          C  
ATOM  21919  CZ  TYR A1390      86.971 -16.402 -36.288  1.00  0.880          C  
ATOM  21920  OH  TYR A1390      87.970 -15.684 -35.716  1.00  0.880          O  
ATOM  21921  H   TYR A1390      82.215 -16.819 -38.802  1.00  0.730          H  
ATOM  21922  HA  TYR A1390      84.539 -18.322 -39.957  1.00  0.770          H  
ATOM  21923 1HB  TYR A1390      82.983 -18.552 -37.393  1.00  1.060          H  
ATOM  21924 2HB  TYR A1390      84.127 -19.769 -37.874  1.00  1.060          H  
ATOM  21925  HD1 TYR A1390      83.622 -16.457 -36.555  1.00  1.060          H  
ATOM  21926  HD2 TYR A1390      86.524 -19.189 -38.075  1.00  1.060          H  
ATOM  21927  HE1 TYR A1390      85.413 -15.101 -35.580  1.00  1.060          H  
ATOM  21928  HE2 TYR A1390      88.317 -17.855 -37.082  1.00  1.060          H  
ATOM  21929  HH  TYR A1390      88.694 -16.309 -35.483  1.00  1.060          H  
ATOM  21930  N   SER A1391      83.408 -20.389 -40.799  1.00  0.750          N  
ATOM  21931  CA  SER A1391      82.702 -21.476 -41.481  1.00  0.850          C  
ATOM  21932  C   SER A1391      82.330 -22.563 -40.488  1.00  0.840          C  
ATOM  21933  O   SER A1391      82.914 -22.629 -39.404  1.00  0.780          O  
ATOM  21934  CB  SER A1391      83.572 -22.054 -42.575  1.00  1.150          C  
ATOM  21935  OG  SER A1391      84.664 -22.740 -42.027  1.00  1.150          O  
ATOM  21936  H   SER A1391      84.439 -20.384 -40.833  1.00  0.900          H  
ATOM  21937  HA  SER A1391      81.785 -21.082 -41.922  1.00  1.020          H  
ATOM  21938 1HB  SER A1391      82.979 -22.737 -43.183  1.00  1.380          H  
ATOM  21939 2HB  SER A1391      83.926 -21.256 -43.224  1.00  1.380          H  
ATOM  21940  HG  SER A1391      85.299 -22.055 -41.715  1.00  1.380          H  
ATOM  21941  N   GLU A1392      81.460 -23.499 -40.874  1.00  0.910          N  
ATOM  21942  CA  GLU A1392      81.069 -24.579 -39.963  1.00  0.900          C  
ATOM  21943  C   GLU A1392      82.270 -25.391 -39.493  1.00  0.850          C  
ATOM  21944  O   GLU A1392      82.305 -25.836 -38.344  1.00  0.800          O  
ATOM  21945  CB  GLU A1392      80.045 -25.485 -40.643  1.00  1.260          C  
ATOM  21946  CG  GLU A1392      78.701 -24.791 -40.928  1.00  1.260          C  
ATOM  21947  CD  GLU A1392      78.727 -23.944 -42.189  1.00  1.260          C  
ATOM  21948  OE1 GLU A1392      79.758 -23.907 -42.836  1.00  1.260          O  
ATOM  21949  OE2 GLU A1392      77.737 -23.331 -42.495  1.00  1.260          O  
ATOM  21950  H   GLU A1392      81.012 -23.438 -41.794  1.00  1.090          H  
ATOM  21951  HA  GLU A1392      80.601 -24.128 -39.086  1.00  1.080          H  
ATOM  21952 1HB  GLU A1392      80.451 -25.854 -41.585  1.00  1.520          H  
ATOM  21953 2HB  GLU A1392      79.849 -26.350 -40.008  1.00  1.520          H  
ATOM  21954 1HG  GLU A1392      77.927 -25.551 -41.031  1.00  1.520          H  
ATOM  21955 2HG  GLU A1392      78.441 -24.161 -40.077  1.00  1.520          H  
ATOM  21956  N   GLU A1393      83.262 -25.554 -40.371  1.00  0.880          N  
ATOM  21957  CA  GLU A1393      84.488 -26.273 -40.055  1.00  0.850          C  
ATOM  21958  C   GLU A1393      85.299 -25.571 -38.959  1.00  0.760          C  
ATOM  21959  O   GLU A1393      85.964 -26.238 -38.159  1.00  0.680          O  
ATOM  21960  CB  GLU A1393      85.350 -26.456 -41.305  1.00  1.200          C  
ATOM  21961  CG  GLU A1393      84.761 -27.418 -42.343  1.00  1.200          C  
ATOM  21962  CD  GLU A1393      85.639 -27.594 -43.559  1.00  1.200          C  
ATOM  21963  OE1 GLU A1393      86.659 -26.951 -43.633  1.00  1.200          O  
ATOM  21964  OE2 GLU A1393      85.285 -28.371 -44.413  1.00  1.200          O  
ATOM  21965  H   GLU A1393      83.140 -25.183 -41.306  1.00  1.060          H  
ATOM  21966  HA  GLU A1393      84.215 -27.261 -39.686  1.00  1.020          H  
ATOM  21967 1HB  GLU A1393      85.494 -25.486 -41.787  1.00  1.440          H  
ATOM  21968 2HB  GLU A1393      86.333 -26.826 -41.018  1.00  1.440          H  
ATOM  21969 1HG  GLU A1393      84.612 -28.389 -41.874  1.00  1.440          H  
ATOM  21970 2HG  GLU A1393      83.786 -27.045 -42.655  1.00  1.440          H  
ATOM  21971  N   ASP A1394      85.218 -24.233 -38.892  1.00  0.770          N  
ATOM  21972  CA  ASP A1394      85.978 -23.466 -37.923  1.00  0.700          C  
ATOM  21973  C   ASP A1394      85.234 -23.517 -36.612  1.00  0.630          C  
ATOM  21974  O   ASP A1394      85.848 -23.559 -35.540  1.00  0.590          O  
ATOM  21975  CB  ASP A1394      86.074 -21.999 -38.337  1.00  1.010          C  
ATOM  21976  CG  ASP A1394      86.877 -21.698 -39.620  1.00  1.010          C  
ATOM  21977  OD1 ASP A1394      88.051 -22.000 -39.663  1.00  1.010          O  
ATOM  21978  OD2 ASP A1394      86.284 -21.135 -40.567  1.00  1.010          O  
ATOM  21979  H   ASP A1394      84.622 -23.712 -39.535  1.00  0.920          H  
ATOM  21980  HA  ASP A1394      86.969 -23.901 -37.806  1.00  0.840          H  
ATOM  21981 1HB  ASP A1394      85.071 -21.640 -38.487  1.00  1.210          H  
ATOM  21982 2HB  ASP A1394      86.502 -21.433 -37.514  1.00  1.210          H  
ATOM  21983  N   ILE A1395      83.905 -23.572 -36.703  1.00  0.630          N  
ATOM  21984  CA  ILE A1395      83.094 -23.616 -35.508  1.00  0.600          C  
ATOM  21985  C   ILE A1395      83.345 -24.987 -34.870  1.00  0.600          C  
ATOM  21986  O   ILE A1395      83.687 -25.069 -33.688  1.00  0.560          O  
ATOM  21987  CB  ILE A1395      81.593 -23.421 -35.804  1.00  0.850          C  
ATOM  21988  CG1 ILE A1395      81.289 -22.057 -36.542  1.00  0.850          C  
ATOM  21989  CG2 ILE A1395      80.866 -23.433 -34.503  1.00  0.850          C  
ATOM  21990  CD1 ILE A1395      81.719 -20.785 -35.898  1.00  0.850          C  
ATOM  21991  H   ILE A1395      83.482 -23.497 -37.633  1.00  0.760          H  
ATOM  21992  HA  ILE A1395      83.411 -22.863 -34.807  1.00  0.720          H  
ATOM  21993  HB  ILE A1395      81.238 -24.220 -36.448  1.00  1.020          H  
ATOM  21994 1HG1 ILE A1395      81.750 -22.090 -37.493  1.00  1.020          H  
ATOM  21995 2HG1 ILE A1395      80.209 -21.997 -36.689  1.00  1.020          H  
ATOM  21996 1HG2 ILE A1395      79.804 -23.290 -34.673  1.00  1.020          H  
ATOM  21997 2HG2 ILE A1395      81.023 -24.369 -33.999  1.00  1.020          H  
ATOM  21998 3HG2 ILE A1395      81.243 -22.643 -33.901  1.00  1.020          H  
ATOM  21999 1HD1 ILE A1395      81.423 -19.963 -36.542  1.00  1.020          H  
ATOM  22000 2HD1 ILE A1395      81.256 -20.660 -34.957  1.00  1.020          H  
ATOM  22001 3HD1 ILE A1395      82.793 -20.781 -35.782  1.00  1.020          H  
ATOM  22002  N   TRP A1396      83.291 -26.065 -35.669  1.00  0.660          N  
ATOM  22003  CA  TRP A1396      83.544 -27.393 -35.117  1.00  0.680          C  
ATOM  22004  C   TRP A1396      84.943 -27.474 -34.496  1.00  0.650          C  
ATOM  22005  O   TRP A1396      85.111 -28.090 -33.442  1.00  0.630          O  
ATOM  22006  CB  TRP A1396      83.376 -28.500 -36.158  1.00  0.940          C  
ATOM  22007  CG  TRP A1396      81.923 -28.904 -36.461  1.00  0.940          C  
ATOM  22008  CD1 TRP A1396      81.260 -28.761 -37.648  1.00  0.940          C  
ATOM  22009  CD2 TRP A1396      80.967 -29.531 -35.546  1.00  0.940          C  
ATOM  22010  NE1 TRP A1396      79.977 -29.261 -37.539  1.00  0.940          N  
ATOM  22011  CE2 TRP A1396      79.787 -29.733 -36.258  1.00  0.940          C  
ATOM  22012  CE3 TRP A1396      81.026 -29.930 -34.215  1.00  0.940          C  
ATOM  22013  CZ2 TRP A1396      78.668 -30.322 -35.674  1.00  0.940          C  
ATOM  22014  CZ3 TRP A1396      79.912 -30.524 -33.628  1.00  0.940          C  
ATOM  22015  CH2 TRP A1396      78.768 -30.714 -34.342  1.00  0.940          C  
ATOM  22016  H   TRP A1396      83.015 -25.962 -36.649  1.00  0.790          H  
ATOM  22017  HA  TRP A1396      82.809 -27.569 -34.340  1.00  0.820          H  
ATOM  22018 1HB  TRP A1396      83.828 -28.167 -37.095  1.00  1.130          H  
ATOM  22019 2HB  TRP A1396      83.920 -29.386 -35.834  1.00  1.130          H  
ATOM  22020  HD1 TRP A1396      81.684 -28.324 -38.552  1.00  1.130          H  
ATOM  22021  HE1 TRP A1396      79.289 -29.277 -38.279  1.00  1.130          H  
ATOM  22022  HE3 TRP A1396      81.925 -29.776 -33.649  1.00  1.130          H  
ATOM  22023  HZ2 TRP A1396      77.747 -30.483 -36.229  1.00  1.130          H  
ATOM  22024  HZ3 TRP A1396      79.978 -30.837 -32.579  1.00  1.130          H  
ATOM  22025  HH2 TRP A1396      77.916 -31.183 -33.859  1.00  1.130          H  
ATOM  22026  N   TRP A1397      85.953 -26.871 -35.136  1.00  0.670          N  
ATOM  22027  CA  TRP A1397      87.300 -26.831 -34.579  1.00  0.670          C  
ATOM  22028  C   TRP A1397      87.290 -26.189 -33.190  1.00  0.590          C  
ATOM  22029  O   TRP A1397      87.874 -26.728 -32.241  1.00  0.590          O  
ATOM  22030  CB  TRP A1397      88.201 -26.095 -35.568  1.00  0.940          C  
ATOM  22031  CG  TRP A1397      89.561 -25.739 -35.132  1.00  0.940          C  
ATOM  22032  CD1 TRP A1397      90.026 -24.466 -35.030  1.00  0.940          C  
ATOM  22033  CD2 TRP A1397      90.646 -26.597 -34.726  1.00  0.940          C  
ATOM  22034  NE1 TRP A1397      91.321 -24.468 -34.629  1.00  0.940          N  
ATOM  22035  CE2 TRP A1397      91.724 -25.764 -34.430  1.00  0.940          C  
ATOM  22036  CE3 TRP A1397      90.793 -27.978 -34.593  1.00  0.940          C  
ATOM  22037  CZ2 TRP A1397      92.940 -26.261 -34.010  1.00  0.940          C  
ATOM  22038  CZ3 TRP A1397      92.013 -28.475 -34.166  1.00  0.940          C  
ATOM  22039  CH2 TRP A1397      93.060 -27.638 -33.884  1.00  0.940          C  
ATOM  22040  H   TRP A1397      85.796 -26.442 -36.054  1.00  0.800          H  
ATOM  22041  HA  TRP A1397      87.660 -27.855 -34.481  1.00  0.800          H  
ATOM  22042 1HB  TRP A1397      88.286 -26.691 -36.474  1.00  1.130          H  
ATOM  22043 2HB  TRP A1397      87.716 -25.178 -35.855  1.00  1.130          H  
ATOM  22044  HD1 TRP A1397      89.443 -23.572 -35.259  1.00  1.130          H  
ATOM  22045  HE1 TRP A1397      91.898 -23.651 -34.494  1.00  1.130          H  
ATOM  22046  HE3 TRP A1397      89.969 -28.660 -34.812  1.00  1.130          H  
ATOM  22047  HZ2 TRP A1397      93.781 -25.605 -33.775  1.00  1.130          H  
ATOM  22048  HZ3 TRP A1397      92.116 -29.556 -34.061  1.00  1.130          H  
ATOM  22049  HH2 TRP A1397      94.006 -28.061 -33.551  1.00  1.130          H  
ATOM  22050  N   ALA A1398      86.625 -25.032 -33.055  1.00  0.530          N  
ATOM  22051  CA  ALA A1398      86.553 -24.364 -31.757  1.00  0.470          C  
ATOM  22052  C   ALA A1398      85.892 -25.265 -30.719  1.00  0.440          C  
ATOM  22053  O   ALA A1398      86.329 -25.297 -29.569  1.00  0.420          O  
ATOM  22054  CB  ALA A1398      85.809 -23.066 -31.876  1.00  0.680          C  
ATOM  22055  H   ALA A1398      86.206 -24.604 -33.890  1.00  0.640          H  
ATOM  22056  HA  ALA A1398      87.565 -24.151 -31.429  1.00  0.560          H  
ATOM  22057 1HB  ALA A1398      85.797 -22.572 -30.925  1.00  0.820          H  
ATOM  22058 2HB  ALA A1398      86.324 -22.458 -32.592  1.00  0.820          H  
ATOM  22059 3HB  ALA A1398      84.790 -23.247 -32.212  1.00  0.820          H  
ATOM  22060  N   LEU A1399      84.863 -26.010 -31.134  1.00  0.470          N  
ATOM  22061  CA  LEU A1399      84.169 -26.973 -30.283  1.00  0.470          C  
ATOM  22062  C   LEU A1399      85.071 -28.124 -29.834  1.00  0.490          C  
ATOM  22063  O   LEU A1399      84.936 -28.650 -28.710  1.00  0.490          O  
ATOM  22064  CB  LEU A1399      82.969 -27.557 -31.021  1.00  0.660          C  
ATOM  22065  CG  LEU A1399      81.604 -26.937 -30.812  1.00  0.660          C  
ATOM  22066  CD1 LEU A1399      81.597 -25.451 -31.120  1.00  0.660          C  
ATOM  22067  CD2 LEU A1399      80.667 -27.652 -31.703  1.00  0.660          C  
ATOM  22068  H   LEU A1399      84.531 -25.857 -32.094  1.00  0.560          H  
ATOM  22069  HA  LEU A1399      83.826 -26.449 -29.399  1.00  0.560          H  
ATOM  22070 1HB  LEU A1399      83.175 -27.470 -32.066  1.00  0.790          H  
ATOM  22071 2HB  LEU A1399      82.907 -28.591 -30.795  1.00  0.790          H  
ATOM  22072  HG  LEU A1399      81.305 -27.080 -29.792  1.00  0.790          H  
ATOM  22073 1HD1 LEU A1399      80.597 -25.049 -30.966  1.00  0.790          H  
ATOM  22074 2HD1 LEU A1399      82.294 -24.935 -30.470  1.00  0.790          H  
ATOM  22075 3HD1 LEU A1399      81.885 -25.296 -32.133  1.00  0.790          H  
ATOM  22076 1HD2 LEU A1399      79.694 -27.272 -31.560  1.00  0.790          H  
ATOM  22077 2HD2 LEU A1399      80.964 -27.508 -32.738  1.00  0.790          H  
ATOM  22078 3HD2 LEU A1399      80.673 -28.696 -31.468  1.00  0.790          H  
ATOM  22079  N   GLU A1400      85.960 -28.597 -30.714  1.00  0.560          N  
ATOM  22080  CA  GLU A1400      86.846 -29.667 -30.274  1.00  0.620          C  
ATOM  22081  C   GLU A1400      87.765 -29.106 -29.195  1.00  0.610          C  
ATOM  22082  O   GLU A1400      87.914 -29.684 -28.115  1.00  0.610          O  
ATOM  22083  CB  GLU A1400      87.703 -30.213 -31.427  1.00  0.840          C  
ATOM  22084  CG  GLU A1400      86.962 -31.006 -32.507  1.00  0.840          C  
ATOM  22085  CD  GLU A1400      87.897 -31.444 -33.613  1.00  0.840          C  
ATOM  22086  OE1 GLU A1400      89.046 -31.093 -33.526  1.00  0.840          O  
ATOM  22087  OE2 GLU A1400      87.474 -32.113 -34.527  1.00  0.840          O  
ATOM  22088  H   GLU A1400      86.009 -28.207 -31.663  1.00  0.670          H  
ATOM  22089  HA  GLU A1400      86.264 -30.477 -29.848  1.00  0.740          H  
ATOM  22090 1HB  GLU A1400      88.203 -29.377 -31.924  1.00  1.010          H  
ATOM  22091 2HB  GLU A1400      88.480 -30.858 -31.020  1.00  1.010          H  
ATOM  22092 1HG  GLU A1400      86.506 -31.886 -32.053  1.00  1.010          H  
ATOM  22093 2HG  GLU A1400      86.172 -30.389 -32.921  1.00  1.010          H  
ATOM  22094  N   LEU A1401      88.295 -27.912 -29.452  1.00  0.610          N  
ATOM  22095  CA  LEU A1401      89.226 -27.251 -28.556  1.00  0.670          C  
ATOM  22096  C   LEU A1401      88.576 -26.886 -27.203  1.00  0.630          C  
ATOM  22097  O   LEU A1401      89.176 -27.055 -26.144  1.00  0.700          O  
ATOM  22098  CB  LEU A1401      89.746 -25.993 -29.261  1.00  0.910          C  
ATOM  22099  CG  LEU A1401      90.653 -26.117 -30.494  1.00  0.910          C  
ATOM  22100  CD1 LEU A1401      90.789 -24.727 -31.087  1.00  0.910          C  
ATOM  22101  CD2 LEU A1401      92.013 -26.633 -30.133  1.00  0.910          C  
ATOM  22102  H   LEU A1401      88.086 -27.477 -30.358  1.00  0.730          H  
ATOM  22103  HA  LEU A1401      90.052 -27.930 -28.359  1.00  0.800          H  
ATOM  22104 1HB  LEU A1401      88.878 -25.462 -29.616  1.00  1.100          H  
ATOM  22105 2HB  LEU A1401      90.272 -25.388 -28.546  1.00  1.100          H  
ATOM  22106  HG  LEU A1401      90.198 -26.782 -31.231  1.00  1.100          H  
ATOM  22107 1HD1 LEU A1401      91.413 -24.765 -31.943  1.00  1.100          H  
ATOM  22108 2HD1 LEU A1401      89.820 -24.348 -31.372  1.00  1.100          H  
ATOM  22109 3HD1 LEU A1401      91.236 -24.069 -30.367  1.00  1.100          H  
ATOM  22110 1HD2 LEU A1401      92.623 -26.683 -31.031  1.00  1.100          H  
ATOM  22111 2HD2 LEU A1401      92.476 -25.957 -29.431  1.00  1.100          H  
ATOM  22112 3HD2 LEU A1401      91.936 -27.626 -29.698  1.00  1.100          H  
ATOM  22113  N   SER A1402      87.316 -26.453 -27.222  1.00  0.570          N  
ATOM  22114  CA  SER A1402      86.600 -26.073 -26.007  1.00  0.570          C  
ATOM  22115  C   SER A1402      85.989 -27.256 -25.278  1.00  0.560          C  
ATOM  22116  O   SER A1402      85.282 -27.073 -24.299  1.00  0.620          O  
ATOM  22117  CB  SER A1402      85.480 -25.088 -26.277  1.00  0.800          C  
ATOM  22118  OG  SER A1402      84.480 -25.654 -27.032  1.00  0.800          O  
ATOM  22119  H   SER A1402      86.847 -26.300 -28.116  1.00  0.680          H  
ATOM  22120  HA  SER A1402      87.314 -25.599 -25.340  1.00  0.680          H  
ATOM  22121 1HB  SER A1402      85.059 -24.747 -25.336  1.00  0.960          H  
ATOM  22122 2HB  SER A1402      85.852 -24.234 -26.781  1.00  0.960          H  
ATOM  22123  HG  SER A1402      83.754 -25.021 -27.005  1.00  0.960          H  
ATOM  22124  N   HIS A1403      86.152 -28.476 -25.785  1.00  0.540          N  
ATOM  22125  CA  HIS A1403      85.526 -29.635 -25.159  1.00  0.550          C  
ATOM  22126  C   HIS A1403      83.997 -29.465 -25.095  1.00  0.540          C  
ATOM  22127  O   HIS A1403      83.345 -29.877 -24.126  1.00  0.610          O  
ATOM  22128  CB  HIS A1403      86.096 -29.824 -23.746  1.00  0.770          C  
ATOM  22129  CG  HIS A1403      86.015 -31.192 -23.242  1.00  0.770          C  
ATOM  22130  ND1 HIS A1403      84.865 -31.705 -22.715  1.00  0.770          N  
ATOM  22131  CD2 HIS A1403      86.938 -32.172 -23.177  1.00  0.770          C  
ATOM  22132  CE1 HIS A1403      85.074 -32.953 -22.344  1.00  0.770          C  
ATOM  22133  NE2 HIS A1403      86.331 -33.263 -22.616  1.00  0.770          N  
ATOM  22134  H   HIS A1403      86.750 -28.631 -26.603  1.00  0.650          H  
ATOM  22135  HA  HIS A1403      85.747 -30.526 -25.745  1.00  0.660          H  
ATOM  22136 1HB  HIS A1403      87.142 -29.519 -23.735  1.00  0.920          H  
ATOM  22137 2HB  HIS A1403      85.559 -29.190 -23.041  1.00  0.920          H  
ATOM  22138  HD1 HIS A1403      83.948 -31.288 -22.882  1.00  0.920          H  
ATOM  22139  HD2 HIS A1403      87.984 -32.218 -23.477  1.00  0.920          H  
ATOM  22140  HE1 HIS A1403      84.272 -33.538 -21.896  1.00  0.920          H  
ATOM  22141  N   LEU A1404      83.439 -28.900 -26.180  1.00  0.510          N  
ATOM  22142  CA  LEU A1404      82.018 -28.634 -26.378  1.00  0.570          C  
ATOM  22143  C   LEU A1404      81.464 -29.543 -27.469  1.00  0.580          C  
ATOM  22144  O   LEU A1404      80.256 -29.777 -27.569  1.00  0.630          O  
ATOM  22145  CB  LEU A1404      81.837 -27.163 -26.755  1.00  0.770          C  
ATOM  22146  CG  LEU A1404      80.422 -26.607 -27.010  1.00  0.770          C  
ATOM  22147  CD1 LEU A1404      79.515 -26.712 -25.745  1.00  0.770          C  
ATOM  22148  CD2 LEU A1404      80.587 -25.173 -27.457  1.00  0.770          C  
ATOM  22149  H   LEU A1404      84.064 -28.628 -26.945  1.00  0.610          H  
ATOM  22150  HA  LEU A1404      81.499 -28.843 -25.446  1.00  0.680          H  
ATOM  22151 1HB  LEU A1404      82.275 -26.569 -25.960  1.00  0.930          H  
ATOM  22152 2HB  LEU A1404      82.411 -26.994 -27.649  1.00  0.930          H  
ATOM  22153  HG  LEU A1404      79.957 -27.172 -27.795  1.00  0.930          H  
ATOM  22154 1HD1 LEU A1404      78.526 -26.306 -25.972  1.00  0.930          H  
ATOM  22155 2HD1 LEU A1404      79.409 -27.748 -25.446  1.00  0.930          H  
ATOM  22156 3HD1 LEU A1404      79.956 -26.143 -24.926  1.00  0.930          H  
ATOM  22157 1HD2 LEU A1404      79.625 -24.753 -27.685  1.00  0.930          H  
ATOM  22158 2HD2 LEU A1404      81.062 -24.624 -26.659  1.00  0.930          H  
ATOM  22159 3HD2 LEU A1404      81.207 -25.130 -28.333  1.00  0.930          H  
ATOM  22160  N   HIS A1405      82.372 -30.054 -28.298  1.00  0.620          N  
ATOM  22161  CA  HIS A1405      82.066 -30.902 -29.436  1.00  0.680          C  
ATOM  22162  C   HIS A1405      81.158 -32.056 -29.066  1.00  0.710          C  
ATOM  22163  O   HIS A1405      80.214 -32.340 -29.800  1.00  0.750          O  
ATOM  22164  CB  HIS A1405      83.370 -31.465 -30.010  1.00  0.930          C  
ATOM  22165  CG  HIS A1405      83.242 -32.211 -31.273  1.00  0.930          C  
ATOM  22166  ND1 HIS A1405      82.924 -33.551 -31.344  1.00  0.930          N  
ATOM  22167  CD2 HIS A1405      83.427 -31.800 -32.539  1.00  0.930          C  
ATOM  22168  CE1 HIS A1405      82.895 -33.921 -32.609  1.00  0.930          C  
ATOM  22169  NE2 HIS A1405      83.201 -32.877 -33.354  1.00  0.930          N  
ATOM  22170  H   HIS A1405      83.341 -29.776 -28.177  1.00  0.740          H  
ATOM  22171  HA  HIS A1405      81.565 -30.328 -30.201  1.00  0.820          H  
ATOM  22172 1HB  HIS A1405      84.031 -30.661 -30.201  1.00  1.110          H  
ATOM  22173 2HB  HIS A1405      83.845 -32.110 -29.276  1.00  1.110          H  
ATOM  22174  HD2 HIS A1405      83.711 -30.793 -32.849  1.00  1.110          H  
ATOM  22175  HE1 HIS A1405      82.668 -34.923 -32.975  1.00  1.110          H  
ATOM  22176  HE2 HIS A1405      83.268 -32.865 -34.362  1.00  1.110          H  
ATOM  22177  N   THR A1406      81.430 -32.744 -27.952  1.00  0.750          N  
ATOM  22178  CA  THR A1406      80.616 -33.901 -27.589  1.00  0.810          C  
ATOM  22179  C   THR A1406      79.189 -33.490 -27.250  1.00  0.830          C  
ATOM  22180  O   THR A1406      78.226 -34.154 -27.666  1.00  1.010          O  
ATOM  22181  CB  THR A1406      81.245 -34.630 -26.389  1.00  1.110          C  
ATOM  22182  OG1 THR A1406      81.362 -33.712 -25.291  1.00  1.110          O  
ATOM  22183  CG2 THR A1406      82.630 -35.142 -26.765  1.00  1.110          C  
ATOM  22184  H   THR A1406      82.200 -32.473 -27.360  1.00  0.900          H  
ATOM  22185  HA  THR A1406      80.585 -34.582 -28.437  1.00  0.970          H  
ATOM  22186  HB  THR A1406      80.609 -35.465 -26.093  1.00  1.330          H  
ATOM  22187  HG1 THR A1406      81.585 -34.198 -24.488  1.00  1.330          H  
ATOM  22188 1HG2 THR A1406      83.074 -35.654 -25.911  1.00  1.330          H  
ATOM  22189 2HG2 THR A1406      82.542 -35.837 -27.601  1.00  1.330          H  
ATOM  22190 3HG2 THR A1406      83.266 -34.312 -27.056  1.00  1.330          H  
ATOM  22191  N   PHE A1407      79.030 -32.365 -26.558  1.00  0.730          N  
ATOM  22192  CA  PHE A1407      77.697 -31.868 -26.265  1.00  0.750          C  
ATOM  22193  C   PHE A1407      76.944 -31.599 -27.545  1.00  0.740          C  
ATOM  22194  O   PHE A1407      75.844 -32.106 -27.758  1.00  0.800          O  
ATOM  22195  CB  PHE A1407      77.705 -30.575 -25.439  1.00  1.040          C  
ATOM  22196  CG  PHE A1407      76.308 -29.933 -25.340  1.00  1.040          C  
ATOM  22197  CD1 PHE A1407      75.339 -30.443 -24.502  1.00  1.040          C  
ATOM  22198  CD2 PHE A1407      75.975 -28.818 -26.114  1.00  1.040          C  
ATOM  22199  CE1 PHE A1407      74.084 -29.864 -24.436  1.00  1.040          C  
ATOM  22200  CE2 PHE A1407      74.726 -28.255 -26.055  1.00  1.040          C  
ATOM  22201  CZ  PHE A1407      73.780 -28.778 -25.214  1.00  1.040          C  
ATOM  22202  H   PHE A1407      79.858 -31.885 -26.211  1.00  0.880          H  
ATOM  22203  HA  PHE A1407      77.158 -32.637 -25.709  1.00  0.900          H  
ATOM  22204 1HB  PHE A1407      78.066 -30.780 -24.435  1.00  1.250          H  
ATOM  22205 2HB  PHE A1407      78.383 -29.860 -25.892  1.00  1.250          H  
ATOM  22206  HD1 PHE A1407      75.565 -31.313 -23.892  1.00  1.250          H  
ATOM  22207  HD2 PHE A1407      76.716 -28.398 -26.774  1.00  1.250          H  
ATOM  22208  HE1 PHE A1407      73.328 -30.278 -23.770  1.00  1.250          H  
ATOM  22209  HE2 PHE A1407      74.482 -27.395 -26.665  1.00  1.250          H  
ATOM  22210  HZ  PHE A1407      72.785 -28.332 -25.158  1.00  1.250          H  
ATOM  22211  N   VAL A1408      77.558 -30.803 -28.426  1.00  0.700          N  
ATOM  22212  CA  VAL A1408      76.885 -30.376 -29.644  1.00  0.730          C  
ATOM  22213  C   VAL A1408      76.623 -31.544 -30.589  1.00  0.800          C  
ATOM  22214  O   VAL A1408      75.537 -31.675 -31.147  1.00  0.860          O  
ATOM  22215  CB  VAL A1408      77.681 -29.263 -30.331  1.00  1.010          C  
ATOM  22216  CG1 VAL A1408      77.049 -28.907 -31.668  1.00  1.010          C  
ATOM  22217  CG2 VAL A1408      77.713 -28.071 -29.413  1.00  1.010          C  
ATOM  22218  H   VAL A1408      78.503 -30.474 -28.207  1.00  0.840          H  
ATOM  22219  HA  VAL A1408      75.925 -29.949 -29.357  1.00  0.880          H  
ATOM  22220  HB  VAL A1408      78.693 -29.609 -30.522  1.00  1.210          H  
ATOM  22221 1HG1 VAL A1408      77.615 -28.134 -32.135  1.00  1.210          H  
ATOM  22222 2HG1 VAL A1408      77.030 -29.756 -32.314  1.00  1.210          H  
ATOM  22223 3HG1 VAL A1408      76.028 -28.558 -31.507  1.00  1.210          H  
ATOM  22224 1HG2 VAL A1408      78.269 -27.251 -29.847  1.00  1.210          H  
ATOM  22225 2HG2 VAL A1408      76.701 -27.767 -29.229  1.00  1.210          H  
ATOM  22226 3HG2 VAL A1408      78.176 -28.362 -28.484  1.00  1.210          H  
ATOM  22227  N   SER A1409      77.604 -32.415 -30.764  1.00  0.830          N  
ATOM  22228  CA  SER A1409      77.493 -33.575 -31.635  1.00  0.920          C  
ATOM  22229  C   SER A1409      76.298 -34.449 -31.241  1.00  0.950          C  
ATOM  22230  O   SER A1409      75.593 -34.972 -32.106  1.00  1.100          O  
ATOM  22231  CB  SER A1409      78.775 -34.379 -31.593  1.00  1.250          C  
ATOM  22232  OG  SER A1409      78.698 -35.501 -32.424  1.00  1.250          O  
ATOM  22233  H   SER A1409      78.491 -32.268 -30.290  1.00  1.000          H  
ATOM  22234  HA  SER A1409      77.338 -33.229 -32.654  1.00  1.100          H  
ATOM  22235 1HB  SER A1409      79.607 -33.745 -31.909  1.00  1.500          H  
ATOM  22236 2HB  SER A1409      78.976 -34.688 -30.566  1.00  1.500          H  
ATOM  22237  HG  SER A1409      79.541 -35.950 -32.336  1.00  1.500          H  
ATOM  22238  N   SER A1410      76.044 -34.582 -29.930  1.00  0.880          N  
ATOM  22239  CA  SER A1410      74.939 -35.395 -29.415  1.00  0.930          C  
ATOM  22240  C   SER A1410      73.550 -34.759 -29.629  1.00  1.110          C  
ATOM  22241  O   SER A1410      72.529 -35.407 -29.361  1.00  1.300          O  
ATOM  22242  CB  SER A1410      75.096 -35.627 -27.917  1.00  1.280          C  
ATOM  22243  OG  SER A1410      74.752 -34.479 -27.164  1.00  1.280          O  
ATOM  22244  H   SER A1410      76.685 -34.160 -29.251  1.00  1.060          H  
ATOM  22245  HA  SER A1410      74.960 -36.354 -29.928  1.00  1.120          H  
ATOM  22246 1HB  SER A1410      74.470 -36.463 -27.614  1.00  1.540          H  
ATOM  22247 2HB  SER A1410      76.130 -35.899 -27.706  1.00  1.540          H  
ATOM  22248  HG  SER A1410      75.328 -33.738 -27.447  1.00  1.540          H  
ATOM  22249  N   GLN A1411      73.491 -33.493 -30.067  1.00  1.160          N  
ATOM  22250  CA  GLN A1411      72.222 -32.799 -30.212  1.00  1.400          C  
ATOM  22251  C   GLN A1411      71.539 -33.161 -31.532  1.00  1.520          C  
ATOM  22252  O   GLN A1411      72.225 -33.460 -32.518  1.00  1.400          O  
ATOM  22253  CB  GLN A1411      72.420 -31.275 -30.129  1.00  1.860          C  
ATOM  22254  CG  GLN A1411      73.010 -30.825 -28.840  1.00  1.860          C  
ATOM  22255  CD  GLN A1411      72.267 -31.339 -27.650  1.00  1.860          C  
ATOM  22256  OE1 GLN A1411      71.047 -31.202 -27.497  1.00  1.860          O  
ATOM  22257  NE2 GLN A1411      73.023 -31.989 -26.785  1.00  1.860          N  
ATOM  22258  H   GLN A1411      74.351 -33.004 -30.325  1.00  1.390          H  
ATOM  22259  HA  GLN A1411      71.606 -33.115 -29.381  1.00  1.680          H  
ATOM  22260 1HB  GLN A1411      73.112 -30.965 -30.915  1.00  2.240          H  
ATOM  22261 2HB  GLN A1411      71.523 -30.750 -30.296  1.00  2.240          H  
ATOM  22262 1HG  GLN A1411      73.990 -31.207 -28.805  1.00  2.240          H  
ATOM  22263 2HG  GLN A1411      73.042 -29.740 -28.792  1.00  2.240          H  
ATOM  22264 1HE2 GLN A1411      72.627 -32.391 -25.959  1.00  2.240          H  
ATOM  22265 2HE2 GLN A1411      74.029 -32.088 -26.984  1.00  2.240          H  
ATOM  22266  N   PRO A1412      70.191 -33.020 -31.623  1.00  1.840          N  
ATOM  22267  CA  PRO A1412      69.369 -33.295 -32.797  1.00  2.020          C  
ATOM  22268  C   PRO A1412      69.895 -32.728 -34.111  1.00  1.740          C  
ATOM  22269  O   PRO A1412      69.670 -33.335 -35.156  1.00  1.880          O  
ATOM  22270  CB  PRO A1412      68.033 -32.651 -32.411  1.00  3.030          C  
ATOM  22271  CG  PRO A1412      67.971 -32.793 -30.910  1.00  3.030          C  
ATOM  22272  CD  PRO A1412      69.379 -32.590 -30.431  1.00  3.030          C  
ATOM  22273  HA  PRO A1412      69.252 -34.384 -32.886  1.00  2.420          H  
ATOM  22274 1HB  PRO A1412      68.007 -31.603 -32.747  1.00  3.640          H  
ATOM  22275 2HB  PRO A1412      67.210 -33.169 -32.924  1.00  3.640          H  
ATOM  22276 1HG  PRO A1412      67.273 -32.051 -30.488  1.00  3.640          H  
ATOM  22277 2HG  PRO A1412      67.576 -33.785 -30.643  1.00  3.640          H  
ATOM  22278 1HD  PRO A1412      69.524 -31.546 -30.168  1.00  3.640          H  
ATOM  22279 2HD  PRO A1412      69.522 -33.262 -29.575  1.00  3.640          H  
ATOM  22280  N   ALA A1413      70.571 -31.573 -34.103  1.00  1.460          N  
ATOM  22281  CA  ALA A1413      71.074 -31.108 -35.378  1.00  1.260          C  
ATOM  22282  C   ALA A1413      72.417 -30.432 -35.227  1.00  1.280          C  
ATOM  22283  O   ALA A1413      72.657 -29.410 -35.877  1.00  1.460          O  
ATOM  22284  CB  ALA A1413      70.084 -30.138 -36.004  1.00  1.840          C  
ATOM  22285  H   ALA A1413      70.761 -31.032 -33.270  1.00  1.750          H  
ATOM  22286  HA  ALA A1413      71.206 -31.970 -36.031  1.00  1.510          H  
ATOM  22287 1HB  ALA A1413      70.456 -29.808 -36.972  1.00  2.210          H  
ATOM  22288 2HB  ALA A1413      69.124 -30.638 -36.135  1.00  2.210          H  
ATOM  22289 3HB  ALA A1413      69.960 -29.274 -35.348  1.00  2.210          H  
ATOM  22290  N   GLY A1414      73.324 -31.041 -34.449  1.00  1.220          N  
ATOM  22291  CA  GLY A1414      74.681 -30.508 -34.319  1.00  1.320          C  
ATOM  22292  C   GLY A1414      74.653 -29.005 -34.059  1.00  1.220          C  
ATOM  22293  O   GLY A1414      73.955 -28.515 -33.165  1.00  1.550          O  
ATOM  22294  H   GLY A1414      73.065 -31.892 -33.931  1.00  1.460          H  
ATOM  22295 1HA  GLY A1414      75.190 -31.017 -33.503  1.00  1.580          H  
ATOM  22296 2HA  GLY A1414      75.243 -30.718 -35.226  1.00  1.580          H  
ATOM  22297  N   LEU A1415      75.408 -28.282 -34.889  1.00  1.160          N  
ATOM  22298  CA  LEU A1415      75.486 -26.825 -34.880  1.00  1.100          C  
ATOM  22299  C   LEU A1415      74.355 -26.187 -35.672  1.00  1.090          C  
ATOM  22300  O   LEU A1415      74.590 -26.073 -36.874  1.00  1.720          O  
ATOM  22301  CB  LEU A1415      76.818 -26.348 -35.468  1.00  1.560          C  
ATOM  22302  CG  LEU A1415      78.083 -26.592 -34.679  1.00  1.560          C  
ATOM  22303  CD1 LEU A1415      79.255 -26.254 -35.552  1.00  1.560          C  
ATOM  22304  CD2 LEU A1415      78.081 -25.629 -33.445  1.00  1.560          C  
ATOM  22305  H   LEU A1415      75.928 -28.775 -35.595  1.00  1.390          H  
ATOM  22306  HA  LEU A1415      75.395 -26.487 -33.853  1.00  1.320          H  
ATOM  22307 1HB  LEU A1415      76.948 -26.834 -36.432  1.00  1.880          H  
ATOM  22308 2HB  LEU A1415      76.750 -25.287 -35.637  1.00  1.880          H  
ATOM  22309  HG  LEU A1415      78.162 -27.629 -34.371  1.00  1.880          H  
ATOM  22310 1HD1 LEU A1415      80.184 -26.404 -35.003  1.00  1.880          H  
ATOM  22311 2HD1 LEU A1415      79.250 -26.887 -36.422  1.00  1.880          H  
ATOM  22312 3HD1 LEU A1415      79.173 -25.231 -35.869  1.00  1.880          H  
ATOM  22313 1HD2 LEU A1415      78.990 -25.735 -32.900  1.00  1.880          H  
ATOM  22314 2HD2 LEU A1415      78.005 -24.601 -33.789  1.00  1.880          H  
ATOM  22315 3HD2 LEU A1415      77.246 -25.841 -32.787  1.00  1.880          H  
ATOM  22316  N   ASP A1416      73.167 -26.654 -35.318  1.00  1.150          N  
ATOM  22317  CA  ASP A1416      72.086 -25.705 -35.391  1.00  1.150          C  
ATOM  22318  C   ASP A1416      71.167 -25.945 -34.191  1.00  1.080          C  
ATOM  22319  O   ASP A1416      69.966 -25.684 -34.244  1.00  1.170          O  
ATOM  22320  CB  ASP A1416      71.322 -25.805 -36.712  1.00  1.610          C  
ATOM  22321  CG  ASP A1416      70.536 -24.491 -37.065  1.00  1.610          C  
ATOM  22322  OD1 ASP A1416      71.089 -23.385 -36.852  1.00  1.610          O  
ATOM  22323  OD2 ASP A1416      69.450 -24.584 -37.586  1.00  1.610          O  
ATOM  22324  H   ASP A1416      72.919 -27.561 -35.724  1.00  1.380          H  
ATOM  22325  HA  ASP A1416      72.497 -24.702 -35.314  1.00  1.380          H  
ATOM  22326 1HB  ASP A1416      72.022 -26.025 -37.523  1.00  1.930          H  
ATOM  22327 2HB  ASP A1416      70.619 -26.638 -36.659  1.00  1.930          H  
ATOM  22328  N   PHE A1417      71.743 -26.487 -33.113  1.00  1.020          N  
ATOM  22329  CA  PHE A1417      71.014 -26.718 -31.874  1.00  1.100          C  
ATOM  22330  C   PHE A1417      70.471 -25.432 -31.304  1.00  1.030          C  
ATOM  22331  O   PHE A1417      71.205 -24.446 -31.195  1.00  0.910          O  
ATOM  22332  CB  PHE A1417      71.928 -27.359 -30.839  1.00  1.510          C  
ATOM  22333  CG  PHE A1417      71.292 -27.495 -29.501  1.00  1.510          C  
ATOM  22334  CD1 PHE A1417      70.310 -28.424 -29.270  1.00  1.510          C  
ATOM  22335  CD2 PHE A1417      71.691 -26.674 -28.454  1.00  1.510          C  
ATOM  22336  CE1 PHE A1417      69.744 -28.539 -28.037  1.00  1.510          C  
ATOM  22337  CE2 PHE A1417      71.123 -26.792 -27.225  1.00  1.510          C  
ATOM  22338  CZ  PHE A1417      70.152 -27.730 -27.014  1.00  1.510          C  
ATOM  22339  H   PHE A1417      72.720 -26.789 -33.170  1.00  1.220          H  
ATOM  22340  HA  PHE A1417      70.180 -27.390 -32.084  1.00  1.320          H  
ATOM  22341 1HB  PHE A1417      72.230 -28.349 -31.186  1.00  1.810          H  
ATOM  22342 2HB  PHE A1417      72.830 -26.771 -30.736  1.00  1.810          H  
ATOM  22343  HD1 PHE A1417      69.982 -29.071 -30.076  1.00  1.810          H  
ATOM  22344  HD2 PHE A1417      72.460 -25.930 -28.621  1.00  1.810          H  
ATOM  22345  HE1 PHE A1417      68.967 -29.283 -27.863  1.00  1.810          H  
ATOM  22346  HE2 PHE A1417      71.434 -26.149 -26.421  1.00  1.810          H  
ATOM  22347  HZ  PHE A1417      69.695 -27.839 -26.045  1.00  1.810          H  
ATOM  22348  N   GLN A1418      69.185 -25.441 -30.928  1.00  1.170          N  
ATOM  22349  CA  GLN A1418      68.544 -24.255 -30.381  1.00  1.150          C  
ATOM  22350  C   GLN A1418      68.654 -24.072 -28.890  1.00  1.140          C  
ATOM  22351  O   GLN A1418      68.263 -24.939 -28.102  1.00  1.220          O  
ATOM  22352  CB  GLN A1418      67.066 -24.211 -30.758  1.00  1.620          C  
ATOM  22353  CG  GLN A1418      66.360 -22.962 -30.240  1.00  1.620          C  
ATOM  22354  CD  GLN A1418      64.952 -22.854 -30.674  1.00  1.620          C  
ATOM  22355  OE1 GLN A1418      64.484 -23.601 -31.537  1.00  1.620          O  
ATOM  22356  NE2 GLN A1418      64.237 -21.912 -30.074  1.00  1.620          N  
ATOM  22357  H   GLN A1418      68.639 -26.285 -31.048  1.00  1.400          H  
ATOM  22358  HA  GLN A1418      69.002 -23.392 -30.819  1.00  1.380          H  
ATOM  22359 1HB  GLN A1418      66.968 -24.230 -31.843  1.00  1.940          H  
ATOM  22360 2HB  GLN A1418      66.557 -25.088 -30.362  1.00  1.940          H  
ATOM  22361 1HG  GLN A1418      66.345 -22.980 -29.153  1.00  1.940          H  
ATOM  22362 2HG  GLN A1418      66.896 -22.074 -30.587  1.00  1.940          H  
ATOM  22363 1HE2 GLN A1418      63.276 -21.781 -30.315  1.00  1.940          H  
ATOM  22364 2HE2 GLN A1418      64.656 -21.321 -29.371  1.00  1.940          H  
ATOM  22365  N   CYS A1419      69.099 -22.879 -28.517  1.00  1.060          N  
ATOM  22366  CA  CYS A1419      69.195 -22.481 -27.142  1.00  1.120          C  
ATOM  22367  C   CYS A1419      67.936 -21.697 -26.777  1.00  1.220          C  
ATOM  22368  O   CYS A1419      67.420 -20.887 -27.561  1.00  1.250          O  
ATOM  22369  CB  CYS A1419      70.437 -21.624 -26.933  1.00  1.540          C  
ATOM  22370  SG  CYS A1419      71.960 -22.501 -27.291  1.00  1.540          S  
ATOM  22371  H   CYS A1419      69.401 -22.206 -29.221  1.00  1.270          H  
ATOM  22372  HA  CYS A1419      69.263 -23.369 -26.516  1.00  1.340          H  
ATOM  22373 1HB  CYS A1419      70.392 -20.741 -27.580  1.00  1.850          H  
ATOM  22374 2HB  CYS A1419      70.467 -21.274 -25.928  1.00  1.850          H  
ATOM  22375  HG  CYS A1419      71.716 -22.581 -28.600  1.00  1.850          H  
ATOM  22376  N   SER A1420      67.462 -21.948 -25.574  1.00  1.320          N  
ATOM  22377  CA  SER A1420      66.328 -21.296 -24.958  1.00  1.450          C  
ATOM  22378  C   SER A1420      66.784 -19.983 -24.357  1.00  1.410          C  
ATOM  22379  O   SER A1420      67.975 -19.648 -24.420  1.00  1.360          O  
ATOM  22380  CB  SER A1420      65.717 -22.189 -23.901  1.00  1.980          C  
ATOM  22381  OG  SER A1420      66.587 -22.336 -22.831  1.00  1.980          O  
ATOM  22382  H   SER A1420      67.933 -22.643 -25.018  1.00  1.580          H  
ATOM  22383  HA  SER A1420      65.577 -21.088 -25.723  1.00  1.740          H  
ATOM  22384 1HB  SER A1420      64.772 -21.766 -23.554  1.00  2.370          H  
ATOM  22385 2HB  SER A1420      65.493 -23.160 -24.329  1.00  2.370          H  
ATOM  22386  HG  SER A1420      66.138 -22.924 -22.209  1.00  2.370          H  
ATOM  22387  N   GLU A1421      65.840 -19.230 -23.817  1.00  1.560          N  
ATOM  22388  CA  GLU A1421      66.129 -17.937 -23.218  1.00  1.580          C  
ATOM  22389  C   GLU A1421      67.307 -18.053 -22.249  1.00  1.560          C  
ATOM  22390  O   GLU A1421      67.327 -18.933 -21.384  1.00  1.690          O  
ATOM  22391  CB  GLU A1421      64.871 -17.497 -22.446  1.00  2.200          C  
ATOM  22392  CG  GLU A1421      64.879 -16.123 -21.825  1.00  2.200          C  
ATOM  22393  CD  GLU A1421      63.601 -15.828 -21.036  1.00  2.200          C  
ATOM  22394  OE1 GLU A1421      62.843 -16.752 -20.765  1.00  2.200          O  
ATOM  22395  OE2 GLU A1421      63.368 -14.685 -20.740  1.00  2.200          O  
ATOM  22396  H   GLU A1421      64.896 -19.589 -23.810  1.00  1.870          H  
ATOM  22397  HA  GLU A1421      66.377 -17.216 -23.995  1.00  1.900          H  
ATOM  22398 1HB  GLU A1421      64.032 -17.520 -23.120  1.00  2.640          H  
ATOM  22399 2HB  GLU A1421      64.669 -18.216 -21.652  1.00  2.640          H  
ATOM  22400 1HG  GLU A1421      65.736 -16.037 -21.157  1.00  2.640          H  
ATOM  22401 2HG  GLU A1421      64.997 -15.382 -22.615  1.00  2.640          H  
ATOM  22402  N   GLY A1422      68.337 -17.224 -22.442  1.00  1.450          N  
ATOM  22403  CA  GLY A1422      69.484 -17.184 -21.537  1.00  1.480          C  
ATOM  22404  C   GLY A1422      70.454 -18.349 -21.700  1.00  1.270          C  
ATOM  22405  O   GLY A1422      71.444 -18.453 -20.971  1.00  1.350          O  
ATOM  22406  H   GLY A1422      68.294 -16.526 -23.197  1.00  1.740          H  
ATOM  22407 1HA  GLY A1422      70.021 -16.250 -21.710  1.00  1.780          H  
ATOM  22408 2HA  GLY A1422      69.123 -17.152 -20.510  1.00  1.780          H  
ATOM  22409  N   GLY A1423      70.164 -19.246 -22.634  1.00  1.070          N  
ATOM  22410  CA  GLY A1423      70.971 -20.428 -22.829  1.00  0.910          C  
ATOM  22411  C   GLY A1423      70.716 -21.530 -21.797  1.00  1.010          C  
ATOM  22412  O   GLY A1423      71.565 -22.406 -21.655  1.00  0.980          O  
ATOM  22413  H   GLY A1423      69.337 -19.118 -23.223  1.00  1.280          H  
ATOM  22414 1HA  GLY A1423      70.780 -20.815 -23.820  1.00  1.090          H  
ATOM  22415 2HA  GLY A1423      72.014 -20.161 -22.797  1.00  1.090          H  
ATOM  22416  N   GLU A1424      69.530 -21.564 -21.146  1.00  1.170          N  
ATOM  22417  CA  GLU A1424      69.217 -22.568 -20.099  1.00  1.300          C  
ATOM  22418  C   GLU A1424      69.306 -24.037 -20.546  1.00  1.280          C  
ATOM  22419  O   GLU A1424      69.292 -24.951 -19.713  1.00  1.360          O  
ATOM  22420  CB  GLU A1424      67.817 -22.358 -19.505  1.00  1.770          C  
ATOM  22421  CG  GLU A1424      67.623 -21.127 -18.607  1.00  1.770          C  
ATOM  22422  CD  GLU A1424      66.204 -21.073 -18.045  1.00  1.770          C  
ATOM  22423  OE1 GLU A1424      65.404 -21.894 -18.441  1.00  1.770          O  
ATOM  22424  OE2 GLU A1424      65.891 -20.245 -17.214  1.00  1.770          O  
ATOM  22425  H   GLU A1424      68.832 -20.822 -21.309  1.00  1.400          H  
ATOM  22426  HA  GLU A1424      69.940 -22.431 -19.293  1.00  1.560          H  
ATOM  22427 1HB  GLU A1424      67.103 -22.265 -20.315  1.00  2.120          H  
ATOM  22428 2HB  GLU A1424      67.535 -23.237 -18.928  1.00  2.120          H  
ATOM  22429 1HG  GLU A1424      68.337 -21.167 -17.786  1.00  2.120          H  
ATOM  22430 2HG  GLU A1424      67.825 -20.226 -19.188  1.00  2.120          H  
ATOM  22431  N   ASN A1425      69.315 -24.277 -21.855  1.00  1.230          N  
ATOM  22432  CA  ASN A1425      69.417 -25.629 -22.402  1.00  1.240          C  
ATOM  22433  C   ASN A1425      70.802 -26.242 -22.145  1.00  1.140          C  
ATOM  22434  O   ASN A1425      70.977 -27.456 -22.266  1.00  1.200          O  
ATOM  22435  CB  ASN A1425      69.046 -25.666 -23.870  1.00  1.730          C  
ATOM  22436  CG  ASN A1425      67.526 -25.515 -24.099  1.00  1.730          C  
ATOM  22437  OD1 ASN A1425      66.691 -25.656 -23.169  1.00  1.730          O  
ATOM  22438  ND2 ASN A1425      67.132 -25.249 -25.336  1.00  1.730          N  
ATOM  22439  H   ASN A1425      69.315 -23.476 -22.464  1.00  1.480          H  
ATOM  22440  HA  ASN A1425      68.714 -26.267 -21.883  1.00  1.490          H  
ATOM  22441 1HB  ASN A1425      69.571 -24.875 -24.406  1.00  2.080          H  
ATOM  22442 2HB  ASN A1425      69.366 -26.604 -24.280  1.00  2.080          H  
ATOM  22443 1HD2 ASN A1425      66.155 -25.154 -25.534  1.00  2.080          H  
ATOM  22444 2HD2 ASN A1425      67.780 -25.136 -26.125  1.00  2.080          H  
ATOM  22445  N   LEU A1426      71.778 -25.394 -21.810  1.00  1.020          N  
ATOM  22446  CA  LEU A1426      73.147 -25.796 -21.517  1.00  0.920          C  
ATOM  22447  C   LEU A1426      73.417 -25.565 -20.028  1.00  0.920          C  
ATOM  22448  O   LEU A1426      72.883 -24.615 -19.441  1.00  0.950          O  
ATOM  22449  CB  LEU A1426      74.138 -24.959 -22.345  1.00  1.330          C  
ATOM  22450  CG  LEU A1426      74.372 -25.340 -23.827  1.00  1.330          C  
ATOM  22451  CD1 LEU A1426      73.222 -24.845 -24.714  1.00  1.330          C  
ATOM  22452  CD2 LEU A1426      75.662 -24.723 -24.287  1.00  1.330          C  
ATOM  22453  H   LEU A1426      71.558 -24.399 -21.725  1.00  1.220          H  
ATOM  22454  HA  LEU A1426      73.274 -26.856 -21.739  1.00  1.100          H  
ATOM  22455 1HB  LEU A1426      73.750 -23.948 -22.353  1.00  1.590          H  
ATOM  22456 2HB  LEU A1426      75.093 -24.949 -21.834  1.00  1.590          H  
ATOM  22457  HG  LEU A1426      74.438 -26.412 -23.906  1.00  1.590          H  
ATOM  22458 1HD1 LEU A1426      73.424 -25.121 -25.747  1.00  1.590          H  
ATOM  22459 2HD1 LEU A1426      72.296 -25.292 -24.407  1.00  1.590          H  
ATOM  22460 3HD1 LEU A1426      73.143 -23.763 -24.639  1.00  1.590          H  
ATOM  22461 1HD2 LEU A1426      75.848 -24.993 -25.327  1.00  1.590          H  
ATOM  22462 2HD2 LEU A1426      75.581 -23.651 -24.195  1.00  1.590          H  
ATOM  22463 3HD2 LEU A1426      76.480 -25.065 -23.686  1.00  1.590          H  
ATOM  22464  N   SER A1427      74.255 -26.410 -19.422  1.00  0.900          N  
ATOM  22465  CA  SER A1427      74.627 -26.249 -18.010  1.00  0.880          C  
ATOM  22466  C   SER A1427      75.584 -25.080 -17.870  1.00  0.800          C  
ATOM  22467  O   SER A1427      76.186 -24.661 -18.852  1.00  0.750          O  
ATOM  22468  CB  SER A1427      75.300 -27.505 -17.484  1.00  1.240          C  
ATOM  22469  OG  SER A1427      76.589 -27.679 -18.037  1.00  1.240          O  
ATOM  22470  H   SER A1427      74.649 -27.190 -19.962  1.00  1.080          H  
ATOM  22471  HA  SER A1427      73.728 -26.044 -17.429  1.00  1.060          H  
ATOM  22472 1HB  SER A1427      75.368 -27.457 -16.398  1.00  1.490          H  
ATOM  22473 2HB  SER A1427      74.684 -28.366 -17.736  1.00  1.490          H  
ATOM  22474  HG  SER A1427      76.862 -28.558 -17.758  1.00  1.490          H  
ATOM  22475  N   VAL A1428      75.829 -24.575 -16.656  1.00  0.810          N  
ATOM  22476  CA  VAL A1428      76.738 -23.426 -16.587  1.00  0.770          C  
ATOM  22477  C   VAL A1428      78.109 -23.760 -17.157  1.00  0.620          C  
ATOM  22478  O   VAL A1428      78.748 -22.905 -17.773  1.00  0.610          O  
ATOM  22479  CB  VAL A1428      76.855 -22.875 -15.143  1.00  1.090          C  
ATOM  22480  CG1 VAL A1428      77.614 -23.837 -14.210  1.00  1.090          C  
ATOM  22481  CG2 VAL A1428      77.536 -21.500 -15.192  1.00  1.090          C  
ATOM  22482  H   VAL A1428      75.346 -24.928 -15.839  1.00  0.970          H  
ATOM  22483  HA  VAL A1428      76.318 -22.633 -17.197  1.00  0.920          H  
ATOM  22484  HB  VAL A1428      75.849 -22.771 -14.734  1.00  1.310          H  
ATOM  22485 1HG1 VAL A1428      77.632 -23.416 -13.207  1.00  1.310          H  
ATOM  22486 2HG1 VAL A1428      77.106 -24.786 -14.192  1.00  1.310          H  
ATOM  22487 3HG1 VAL A1428      78.629 -23.987 -14.534  1.00  1.310          H  
ATOM  22488 1HG2 VAL A1428      77.590 -21.088 -14.187  1.00  1.310          H  
ATOM  22489 2HG2 VAL A1428      78.537 -21.589 -15.595  1.00  1.310          H  
ATOM  22490 3HG2 VAL A1428      76.961 -20.830 -15.827  1.00  1.310          H  
ATOM  22491  N   GLY A1429      78.561 -24.992 -16.955  1.00  0.530          N  
ATOM  22492  CA  GLY A1429      79.830 -25.427 -17.503  1.00  0.410          C  
ATOM  22493  C   GLY A1429      79.764 -25.400 -19.024  1.00  0.400          C  
ATOM  22494  O   GLY A1429      80.650 -24.857 -19.682  1.00  0.350          O  
ATOM  22495  H   GLY A1429      78.001 -25.633 -16.411  1.00  0.640          H  
ATOM  22496 1HA  GLY A1429      80.617 -24.760 -17.171  1.00  0.490          H  
ATOM  22497 2HA  GLY A1429      80.080 -26.411 -17.129  1.00  0.490          H  
ATOM  22498  N   GLN A1430      78.715 -25.986 -19.596  1.00  0.490          N  
ATOM  22499  CA  GLN A1430      78.578 -26.028 -21.050  1.00  0.510          C  
ATOM  22500  C   GLN A1430      78.458 -24.611 -21.639  1.00  0.490          C  
ATOM  22501  O   GLN A1430      79.003 -24.344 -22.712  1.00  0.480          O  
ATOM  22502  CB  GLN A1430      77.375 -26.892 -21.409  1.00  0.710          C  
ATOM  22503  CG  GLN A1430      77.584 -28.353 -21.098  1.00  0.710          C  
ATOM  22504  CD  GLN A1430      76.344 -29.180 -21.205  1.00  0.710          C  
ATOM  22505  OE1 GLN A1430      75.216 -28.684 -21.022  1.00  0.710          O  
ATOM  22506  NE2 GLN A1430      76.538 -30.475 -21.450  1.00  0.710          N  
ATOM  22507  H   GLN A1430      78.018 -26.439 -19.002  1.00  0.590          H  
ATOM  22508  HA  GLN A1430      79.472 -26.490 -21.464  1.00  0.610          H  
ATOM  22509 1HB  GLN A1430      76.519 -26.542 -20.868  1.00  0.850          H  
ATOM  22510 2HB  GLN A1430      77.162 -26.817 -22.467  1.00  0.850          H  
ATOM  22511 1HG  GLN A1430      78.323 -28.758 -21.785  1.00  0.850          H  
ATOM  22512 2HG  GLN A1430      77.935 -28.433 -20.092  1.00  0.850          H  
ATOM  22513 1HE2 GLN A1430      75.762 -31.113 -21.493  1.00  0.850          H  
ATOM  22514 2HE2 GLN A1430      77.470 -30.829 -21.566  1.00  0.850          H  
ATOM  22515  N   ARG A1431      77.753 -23.712 -20.941  1.00  0.500          N  
ATOM  22516  CA  ARG A1431      77.580 -22.326 -21.376  1.00  0.510          C  
ATOM  22517  C   ARG A1431      78.952 -21.632 -21.399  1.00  0.450          C  
ATOM  22518  O   ARG A1431      79.257 -20.820 -22.289  1.00  0.450          O  
ATOM  22519  CB  ARG A1431      76.604 -21.567 -20.466  1.00  0.710          C  
ATOM  22520  CG  ARG A1431      75.128 -22.006 -20.580  1.00  0.710          C  
ATOM  22521  CD  ARG A1431      74.132 -21.044 -19.983  1.00  0.710          C  
ATOM  22522  NE  ARG A1431      74.289 -20.748 -18.555  1.00  0.710          N  
ATOM  22523  CZ  ARG A1431      73.769 -21.436 -17.502  1.00  0.710          C  
ATOM  22524  NH1 ARG A1431      73.081 -22.561 -17.631  1.00  0.710          N  
ATOM  22525  NH2 ARG A1431      73.961 -20.947 -16.282  1.00  0.710          N  
ATOM  22526  H   ARG A1431      77.314 -24.021 -20.075  1.00  0.600          H  
ATOM  22527  HA  ARG A1431      77.171 -22.329 -22.386  1.00  0.610          H  
ATOM  22528 1HB  ARG A1431      76.896 -21.732 -19.435  1.00  0.850          H  
ATOM  22529 2HB  ARG A1431      76.661 -20.514 -20.645  1.00  0.850          H  
ATOM  22530 1HG  ARG A1431      74.886 -22.102 -21.629  1.00  0.850          H  
ATOM  22531 2HG  ARG A1431      74.987 -22.958 -20.099  1.00  0.850          H  
ATOM  22532 1HD  ARG A1431      74.170 -20.101 -20.528  1.00  0.850          H  
ATOM  22533 2HD  ARG A1431      73.154 -21.466 -20.110  1.00  0.850          H  
ATOM  22534  HE  ARG A1431      74.783 -19.897 -18.327  1.00  0.850          H  
ATOM  22535 1HH1 ARG A1431      72.914 -23.023 -18.538  1.00  0.850          H  
ATOM  22536 2HH1 ARG A1431      72.721 -23.020 -16.811  1.00  0.850          H  
ATOM  22537 1HH2 ARG A1431      74.478 -20.086 -16.155  1.00  0.850          H  
ATOM  22538 2HH2 ARG A1431      73.582 -21.430 -15.480  1.00  0.850          H  
ATOM  22539  N   GLN A1432      79.781 -21.951 -20.404  1.00  0.410          N  
ATOM  22540  CA  GLN A1432      81.127 -21.414 -20.309  1.00  0.380          C  
ATOM  22541  C   GLN A1432      81.988 -21.899 -21.469  1.00  0.370          C  
ATOM  22542  O   GLN A1432      82.803 -21.132 -22.001  1.00  0.360          O  
ATOM  22543  CB  GLN A1432      81.772 -21.848 -19.003  1.00  0.540          C  
ATOM  22544  CG  GLN A1432      83.040 -21.152 -18.681  1.00  0.540          C  
ATOM  22545  CD  GLN A1432      82.769 -19.704 -18.419  1.00  0.540          C  
ATOM  22546  OE1 GLN A1432      81.857 -19.406 -17.665  1.00  0.540          O  
ATOM  22547  NE2 GLN A1432      83.529 -18.819 -19.003  1.00  0.540          N  
ATOM  22548  H   GLN A1432      79.427 -22.541 -19.644  1.00  0.490          H  
ATOM  22549  HA  GLN A1432      81.089 -20.338 -20.358  1.00  0.460          H  
ATOM  22550 1HB  GLN A1432      81.066 -21.684 -18.194  1.00  0.650          H  
ATOM  22551 2HB  GLN A1432      81.989 -22.909 -19.032  1.00  0.650          H  
ATOM  22552 1HG  GLN A1432      83.463 -21.593 -17.785  1.00  0.650          H  
ATOM  22553 2HG  GLN A1432      83.744 -21.232 -19.507  1.00  0.650          H  
ATOM  22554 1HE2 GLN A1432      83.387 -17.810 -18.822  1.00  0.650          H  
ATOM  22555 2HE2 GLN A1432      84.269 -19.125 -19.604  1.00  0.650          H  
ATOM  22556  N   LEU A1433      81.780 -23.155 -21.883  1.00  0.380          N  
ATOM  22557  CA  LEU A1433      82.552 -23.729 -22.973  1.00  0.400          C  
ATOM  22558  C   LEU A1433      82.116 -23.104 -24.315  1.00  0.410          C  
ATOM  22559  O   LEU A1433      82.932 -22.992 -25.231  1.00  0.400          O  
ATOM  22560  CB  LEU A1433      82.444 -25.258 -22.957  1.00  0.550          C  
ATOM  22561  CG  LEU A1433      83.056 -25.987 -21.660  1.00  0.550          C  
ATOM  22562  CD1 LEU A1433      82.805 -27.473 -21.778  1.00  0.550          C  
ATOM  22563  CD2 LEU A1433      84.548 -25.688 -21.464  1.00  0.550          C  
ATOM  22564  H   LEU A1433      81.121 -23.733 -21.348  1.00  0.460          H  
ATOM  22565  HA  LEU A1433      83.589 -23.472 -22.817  1.00  0.480          H  
ATOM  22566 1HB  LEU A1433      81.395 -25.529 -23.026  1.00  0.660          H  
ATOM  22567 2HB  LEU A1433      82.962 -25.658 -23.830  1.00  0.660          H  
ATOM  22568  HG  LEU A1433      82.540 -25.643 -20.793  1.00  0.660          H  
ATOM  22569 1HD1 LEU A1433      83.178 -27.981 -20.891  1.00  0.660          H  
ATOM  22570 2HD1 LEU A1433      81.741 -27.660 -21.880  1.00  0.660          H  
ATOM  22571 3HD1 LEU A1433      83.324 -27.847 -22.655  1.00  0.660          H  
ATOM  22572 1HD2 LEU A1433      84.894 -26.208 -20.574  1.00  0.660          H  
ATOM  22573 2HD2 LEU A1433      85.109 -26.019 -22.290  1.00  0.660          H  
ATOM  22574 3HD2 LEU A1433      84.706 -24.630 -21.338  1.00  0.660          H  
ATOM  22575  N   VAL A1434      80.858 -22.637 -24.408  1.00  0.430          N  
ATOM  22576  CA  VAL A1434      80.387 -21.890 -25.585  1.00  0.450          C  
ATOM  22577  C   VAL A1434      81.158 -20.575 -25.689  1.00  0.440          C  
ATOM  22578  O   VAL A1434      81.636 -20.215 -26.773  1.00  0.450          O  
ATOM  22579  CB  VAL A1434      78.863 -21.616 -25.515  1.00  0.620          C  
ATOM  22580  CG1 VAL A1434      78.398 -20.651 -26.596  1.00  0.620          C  
ATOM  22581  CG2 VAL A1434      78.132 -22.895 -25.710  1.00  0.620          C  
ATOM  22582  H   VAL A1434      80.215 -22.861 -23.641  1.00  0.520          H  
ATOM  22583  HA  VAL A1434      80.588 -22.467 -26.480  1.00  0.540          H  
ATOM  22584  HB  VAL A1434      78.629 -21.196 -24.564  1.00  0.750          H  
ATOM  22585 1HG1 VAL A1434      77.327 -20.503 -26.504  1.00  0.750          H  
ATOM  22586 2HG1 VAL A1434      78.896 -19.688 -26.496  1.00  0.750          H  
ATOM  22587 3HG1 VAL A1434      78.615 -21.065 -27.550  1.00  0.750          H  
ATOM  22588 1HG2 VAL A1434      77.086 -22.712 -25.657  1.00  0.750          H  
ATOM  22589 2HG2 VAL A1434      78.364 -23.290 -26.674  1.00  0.750          H  
ATOM  22590 3HG2 VAL A1434      78.420 -23.604 -24.949  1.00  0.750          H  
ATOM  22591  N   CYS A1435      81.282 -19.858 -24.562  1.00  0.420          N  
ATOM  22592  CA  CYS A1435      82.024 -18.595 -24.564  1.00  0.430          C  
ATOM  22593  C   CYS A1435      83.494 -18.848 -24.929  1.00  0.420          C  
ATOM  22594  O   CYS A1435      84.098 -18.093 -25.703  1.00  0.430          O  
ATOM  22595  CB  CYS A1435      81.920 -17.913 -23.210  1.00  0.600          C  
ATOM  22596  SG  CYS A1435      80.263 -17.300 -22.867  1.00  0.600          S  
ATOM  22597  H   CYS A1435      80.811 -20.199 -23.716  1.00  0.500          H  
ATOM  22598  HA  CYS A1435      81.585 -17.937 -25.314  1.00  0.520          H  
ATOM  22599 1HB  CYS A1435      82.209 -18.605 -22.416  1.00  0.720          H  
ATOM  22600 2HB  CYS A1435      82.603 -17.071 -23.186  1.00  0.720          H  
ATOM  22601  HG  CYS A1435      79.658 -18.494 -22.979  1.00  0.720          H  
ATOM  22602  N   LEU A1436      84.048 -19.938 -24.405  1.00  0.430          N  
ATOM  22603  CA  LEU A1436      85.394 -20.347 -24.741  1.00  0.430          C  
ATOM  22604  C   LEU A1436      85.551 -20.642 -26.215  1.00  0.450          C  
ATOM  22605  O   LEU A1436      86.508 -20.180 -26.837  1.00  0.520          O  
ATOM  22606  CB  LEU A1436      85.788 -21.567 -23.927  1.00  0.600          C  
ATOM  22607  CG  LEU A1436      87.098 -22.238 -24.274  1.00  0.600          C  
ATOM  22608  CD1 LEU A1436      88.302 -21.343 -24.130  1.00  0.600          C  
ATOM  22609  CD2 LEU A1436      87.242 -23.380 -23.419  1.00  0.600          C  
ATOM  22610  H   LEU A1436      83.520 -20.484 -23.718  1.00  0.520          H  
ATOM  22611  HA  LEU A1436      86.048 -19.531 -24.505  1.00  0.520          H  
ATOM  22612 1HB  LEU A1436      85.790 -21.299 -22.872  1.00  0.720          H  
ATOM  22613 2HB  LEU A1436      85.031 -22.304 -24.080  1.00  0.720          H  
ATOM  22614  HG  LEU A1436      87.047 -22.563 -25.282  1.00  0.720          H  
ATOM  22615 1HD1 LEU A1436      89.200 -21.903 -24.397  1.00  0.720          H  
ATOM  22616 2HD1 LEU A1436      88.213 -20.498 -24.794  1.00  0.720          H  
ATOM  22617 3HD1 LEU A1436      88.384 -21.006 -23.105  1.00  0.720          H  
ATOM  22618 1HD2 LEU A1436      88.149 -23.873 -23.719  1.00  0.720          H  
ATOM  22619 2HD2 LEU A1436      87.301 -23.063 -22.381  1.00  0.720          H  
ATOM  22620 3HD2 LEU A1436      86.397 -24.052 -23.539  1.00  0.720          H  
ATOM  22621  N   ALA A1437      84.624 -21.394 -26.800  1.00  0.430          N  
ATOM  22622  CA  ALA A1437      84.745 -21.704 -28.209  1.00  0.460          C  
ATOM  22623  C   ALA A1437      84.816 -20.406 -29.012  1.00  0.490          C  
ATOM  22624  O   ALA A1437      85.634 -20.292 -29.931  1.00  0.550          O  
ATOM  22625  CB  ALA A1437      83.600 -22.576 -28.645  1.00  0.630          C  
ATOM  22626  H   ALA A1437      83.865 -21.796 -26.247  1.00  0.520          H  
ATOM  22627  HA  ALA A1437      85.656 -22.250 -28.372  1.00  0.550          H  
ATOM  22628 1HB  ALA A1437      83.718 -22.821 -29.689  1.00  0.760          H  
ATOM  22629 2HB  ALA A1437      83.592 -23.475 -28.069  1.00  0.760          H  
ATOM  22630 3HB  ALA A1437      82.668 -22.040 -28.480  1.00  0.760          H  
ATOM  22631  N   ARG A1438      84.032 -19.390 -28.633  1.00  0.480          N  
ATOM  22632  CA  ARG A1438      84.142 -18.133 -29.360  1.00  0.530          C  
ATOM  22633  C   ARG A1438      85.575 -17.596 -29.298  1.00  0.550          C  
ATOM  22634  O   ARG A1438      86.143 -17.179 -30.316  1.00  0.560          O  
ATOM  22635  CB  ARG A1438      83.243 -17.050 -28.783  1.00  0.720          C  
ATOM  22636  CG  ARG A1438      83.346 -15.698 -29.501  1.00  0.720          C  
ATOM  22637  CD  ARG A1438      82.691 -15.750 -30.811  1.00  0.720          C  
ATOM  22638  NE  ARG A1438      82.850 -14.549 -31.613  1.00  0.720          N  
ATOM  22639  CZ  ARG A1438      83.864 -14.348 -32.485  1.00  0.720          C  
ATOM  22640  NH1 ARG A1438      84.802 -15.257 -32.598  1.00  0.720          N  
ATOM  22641  NH2 ARG A1438      83.903 -13.244 -33.221  1.00  0.720          N  
ATOM  22642  H   ARG A1438      83.329 -19.532 -27.895  1.00  0.580          H  
ATOM  22643  HA  ARG A1438      83.876 -18.330 -30.393  1.00  0.640          H  
ATOM  22644 1HB  ARG A1438      82.205 -17.382 -28.830  1.00  0.870          H  
ATOM  22645 2HB  ARG A1438      83.482 -16.878 -27.743  1.00  0.870          H  
ATOM  22646 1HG  ARG A1438      82.855 -14.976 -28.898  1.00  0.870          H  
ATOM  22647 2HG  ARG A1438      84.380 -15.394 -29.635  1.00  0.870          H  
ATOM  22648 1HD  ARG A1438      83.063 -16.573 -31.381  1.00  0.870          H  
ATOM  22649 2HD  ARG A1438      81.622 -15.891 -30.637  1.00  0.870          H  
ATOM  22650  HE  ARG A1438      82.135 -13.848 -31.545  1.00  0.870          H  
ATOM  22651 1HH1 ARG A1438      84.771 -16.072 -31.987  1.00  0.870          H  
ATOM  22652 2HH1 ARG A1438      85.556 -15.130 -33.258  1.00  0.870          H  
ATOM  22653 1HH2 ARG A1438      83.177 -12.551 -33.124  1.00  0.870          H  
ATOM  22654 2HH2 ARG A1438      84.654 -13.092 -33.879  1.00  0.870          H  
ATOM  22655  N   ALA A1439      86.149 -17.584 -28.088  1.00  0.600          N  
ATOM  22656  CA  ALA A1439      87.506 -17.084 -27.892  1.00  0.670          C  
ATOM  22657  C   ALA A1439      88.529 -17.870 -28.711  1.00  0.620          C  
ATOM  22658  O   ALA A1439      89.484 -17.299 -29.229  1.00  0.660          O  
ATOM  22659  CB  ALA A1439      87.868 -17.149 -26.426  1.00  0.910          C  
ATOM  22660  H   ALA A1439      85.591 -17.896 -27.279  1.00  0.720          H  
ATOM  22661  HA  ALA A1439      87.526 -16.052 -28.228  1.00  0.800          H  
ATOM  22662 1HB  ALA A1439      88.859 -16.763 -26.258  1.00  1.090          H  
ATOM  22663 2HB  ALA A1439      87.145 -16.565 -25.862  1.00  1.090          H  
ATOM  22664 3HB  ALA A1439      87.832 -18.181 -26.110  1.00  1.090          H  
ATOM  22665  N   LEU A1440      88.322 -19.177 -28.826  1.00  0.610          N  
ATOM  22666  CA  LEU A1440      89.191 -20.066 -29.594  1.00  0.670          C  
ATOM  22667  C   LEU A1440      89.132 -19.762 -31.102  1.00  0.620          C  
ATOM  22668  O   LEU A1440      90.127 -19.948 -31.809  1.00  0.820          O  
ATOM  22669  CB  LEU A1440      88.813 -21.509 -29.262  1.00  0.910          C  
ATOM  22670  CG  LEU A1440      89.173 -21.964 -27.793  1.00  0.910          C  
ATOM  22671  CD1 LEU A1440      88.466 -23.187 -27.498  1.00  0.910          C  
ATOM  22672  CD2 LEU A1440      90.659 -22.256 -27.659  1.00  0.910          C  
ATOM  22673  H   LEU A1440      87.524 -19.570 -28.314  1.00  0.730          H  
ATOM  22674  HA  LEU A1440      90.213 -19.888 -29.275  1.00  0.800          H  
ATOM  22675 1HB  LEU A1440      87.749 -21.624 -29.400  1.00  1.100          H  
ATOM  22676 2HB  LEU A1440      89.321 -22.172 -29.960  1.00  1.100          H  
ATOM  22677  HG  LEU A1440      88.886 -21.190 -27.088  1.00  1.100          H  
ATOM  22678 1HD1 LEU A1440      88.709 -23.535 -26.501  1.00  1.100          H  
ATOM  22679 2HD1 LEU A1440      87.445 -23.008 -27.571  1.00  1.100          H  
ATOM  22680 3HD1 LEU A1440      88.722 -23.890 -28.174  1.00  1.100          H  
ATOM  22681 1HD2 LEU A1440      90.880 -22.575 -26.638  1.00  1.100          H  
ATOM  22682 2HD2 LEU A1440      90.942 -23.040 -28.343  1.00  1.100          H  
ATOM  22683 3HD2 LEU A1440      91.216 -21.382 -27.885  1.00  1.100          H  
ATOM  22684  N   LEU A1441      87.963 -19.325 -31.602  1.00  0.530          N  
ATOM  22685  CA  LEU A1441      87.825 -18.939 -33.011  1.00  0.520          C  
ATOM  22686  C   LEU A1441      88.660 -17.691 -33.333  1.00  0.480          C  
ATOM  22687  O   LEU A1441      89.229 -17.571 -34.426  1.00  0.540          O  
ATOM  22688  CB  LEU A1441      86.359 -18.606 -33.365  1.00  0.730          C  
ATOM  22689  CG  LEU A1441      85.340 -19.722 -33.407  1.00  0.730          C  
ATOM  22690  CD1 LEU A1441      83.930 -19.132 -33.559  1.00  0.730          C  
ATOM  22691  CD2 LEU A1441      85.629 -20.615 -34.580  1.00  0.730          C  
ATOM  22692  H   LEU A1441      87.154 -19.268 -30.975  1.00  0.640          H  
ATOM  22693  HA  LEU A1441      88.191 -19.752 -33.628  1.00  0.620          H  
ATOM  22694 1HB  LEU A1441      86.002 -17.881 -32.655  1.00  0.880          H  
ATOM  22695 2HB  LEU A1441      86.350 -18.153 -34.318  1.00  0.880          H  
ATOM  22696  HG  LEU A1441      85.380 -20.278 -32.479  1.00  0.880          H  
ATOM  22697 1HD1 LEU A1441      83.206 -19.932 -33.573  1.00  0.880          H  
ATOM  22698 2HD1 LEU A1441      83.712 -18.480 -32.724  1.00  0.880          H  
ATOM  22699 3HD1 LEU A1441      83.859 -18.563 -34.478  1.00  0.880          H  
ATOM  22700 1HD2 LEU A1441      84.911 -21.381 -34.594  1.00  0.880          H  
ATOM  22701 2HD2 LEU A1441      85.570 -20.056 -35.492  1.00  0.880          H  
ATOM  22702 3HD2 LEU A1441      86.612 -21.060 -34.499  1.00  0.880          H  
ATOM  22703  N   ARG A1442      88.704 -16.744 -32.390  1.00  0.450          N  
ATOM  22704  CA  ARG A1442      89.447 -15.495 -32.589  1.00  0.530          C  
ATOM  22705  C   ARG A1442      90.951 -15.735 -32.779  1.00  0.600          C  
ATOM  22706  O   ARG A1442      91.564 -16.520 -32.063  1.00  1.490          O  
ATOM  22707  CB  ARG A1442      89.211 -14.522 -31.441  1.00  0.710          C  
ATOM  22708  CG  ARG A1442      87.792 -13.939 -31.377  1.00  0.710          C  
ATOM  22709  CD  ARG A1442      87.646 -12.944 -30.294  1.00  0.710          C  
ATOM  22710  NE  ARG A1442      86.299 -12.399 -30.188  1.00  0.710          N  
ATOM  22711  CZ  ARG A1442      85.823 -11.288 -30.812  1.00  0.710          C  
ATOM  22712  NH1 ARG A1442      86.569 -10.566 -31.610  1.00  0.710          N  
ATOM  22713  NH2 ARG A1442      84.579 -10.931 -30.587  1.00  0.710          N  
ATOM  22714  H   ARG A1442      88.183 -16.913 -31.522  1.00  0.540          H  
ATOM  22715  HA  ARG A1442      89.068 -15.022 -33.490  1.00  0.640          H  
ATOM  22716 1HB  ARG A1442      89.400 -15.029 -30.494  1.00  0.850          H  
ATOM  22717 2HB  ARG A1442      89.912 -13.692 -31.507  1.00  0.850          H  
ATOM  22718 1HG  ARG A1442      87.529 -13.479 -32.326  1.00  0.850          H  
ATOM  22719 2HG  ARG A1442      87.104 -14.754 -31.161  1.00  0.850          H  
ATOM  22720 1HD  ARG A1442      87.849 -13.440 -29.376  1.00  0.850          H  
ATOM  22721 2HD  ARG A1442      88.355 -12.124 -30.422  1.00  0.850          H  
ATOM  22722  HE  ARG A1442      85.663 -12.891 -29.579  1.00  0.850          H  
ATOM  22723 1HH1 ARG A1442      87.531 -10.809 -31.782  1.00  0.850          H  
ATOM  22724 2HH1 ARG A1442      86.171  -9.749 -32.053  1.00  0.850          H  
ATOM  22725 1HH2 ARG A1442      84.020 -11.469 -29.962  1.00  0.850          H  
ATOM  22726 2HH2 ARG A1442      84.164 -10.077 -30.978  1.00  0.850          H  
ATOM  22727  N   LYS A1443      91.556 -15.013 -33.731  1.00  0.850          N  
ATOM  22728  CA  LYS A1443      92.992 -15.139 -34.014  1.00  0.770          C  
ATOM  22729  C   LYS A1443      93.831 -13.991 -33.438  1.00  0.600          C  
ATOM  22730  O   LYS A1443      95.020 -13.851 -33.750  1.00  0.750          O  
ATOM  22731  CB  LYS A1443      93.199 -15.257 -35.522  1.00  1.110          C  
ATOM  22732  CG  LYS A1443      92.576 -16.524 -36.108  1.00  1.110          C  
ATOM  22733  CD  LYS A1443      92.802 -16.646 -37.613  1.00  1.110          C  
ATOM  22734  CE  LYS A1443      92.145 -17.918 -38.154  1.00  1.110          C  
ATOM  22735  NZ  LYS A1443      92.308 -18.061 -39.632  1.00  1.110          N  
ATOM  22736  H   LYS A1443      90.998 -14.383 -34.294  1.00  1.020          H  
ATOM  22737  HA  LYS A1443      93.345 -16.062 -33.552  1.00  0.920          H  
ATOM  22738 1HB  LYS A1443      92.755 -14.396 -36.019  1.00  1.330          H  
ATOM  22739 2HB  LYS A1443      94.264 -15.260 -35.749  1.00  1.330          H  
ATOM  22740 1HG  LYS A1443      93.015 -17.390 -35.615  1.00  1.330          H  
ATOM  22741 2HG  LYS A1443      91.503 -16.528 -35.906  1.00  1.330          H  
ATOM  22742 1HD  LYS A1443      92.373 -15.779 -38.117  1.00  1.330          H  
ATOM  22743 2HD  LYS A1443      93.871 -16.677 -37.818  1.00  1.330          H  
ATOM  22744 1HE  LYS A1443      92.592 -18.782 -37.664  1.00  1.330          H  
ATOM  22745 2HE  LYS A1443      91.080 -17.892 -37.917  1.00  1.330          H  
ATOM  22746 1HZ  LYS A1443      91.855 -18.915 -39.937  1.00  1.330          H  
ATOM  22747 2HZ  LYS A1443      91.885 -17.271 -40.099  1.00  1.330          H  
ATOM  22748 3HZ  LYS A1443      93.291 -18.101 -39.864  1.00  1.330          H  
ATOM  22749  N   SER A1444      93.191 -13.163 -32.618  1.00  0.610          N  
ATOM  22750  CA  SER A1444      93.818 -12.009 -31.979  1.00  0.490          C  
ATOM  22751  C   SER A1444      94.960 -12.343 -31.052  1.00  0.380          C  
ATOM  22752  O   SER A1444      95.024 -13.416 -30.449  1.00  0.390          O  
ATOM  22753  CB  SER A1444      92.857 -11.154 -31.233  1.00  0.730          C  
ATOM  22754  OG  SER A1444      93.592 -10.206 -30.498  1.00  0.730          O  
ATOM  22755  H   SER A1444      92.224 -13.370 -32.420  1.00  0.730          H  
ATOM  22756  HA  SER A1444      94.230 -11.387 -32.774  1.00  0.590          H  
ATOM  22757 1HB  SER A1444      92.191 -10.644 -31.932  1.00  0.880          H  
ATOM  22758 2HB  SER A1444      92.262 -11.747 -30.590  1.00  0.880          H  
ATOM  22759  HG  SER A1444      92.967  -9.492 -30.279  1.00  0.880          H  
ATOM  22760  N   ARG A1445      95.882 -11.403 -30.954  1.00  0.430          N  
ATOM  22761  CA  ARG A1445      97.073 -11.556 -30.151  1.00  0.420          C  
ATOM  22762  C   ARG A1445      96.879 -11.353 -28.643  1.00  0.350          C  
ATOM  22763  O   ARG A1445      97.830 -11.560 -27.900  1.00  0.390          O  
ATOM  22764  CB  ARG A1445      98.146 -10.603 -30.629  1.00  0.590          C  
ATOM  22765  CG  ARG A1445      98.631 -10.773 -32.078  1.00  0.590          C  
ATOM  22766  CD  ARG A1445      99.325 -12.047 -32.327  1.00  0.590          C  
ATOM  22767  NE  ARG A1445      98.400 -13.075 -32.804  1.00  0.590          N  
ATOM  22768  CZ  ARG A1445      98.636 -14.397 -32.816  1.00  0.590          C  
ATOM  22769  NH1 ARG A1445      99.782 -14.874 -32.352  1.00  0.590          N  
ATOM  22770  NH2 ARG A1445      97.695 -15.211 -33.293  1.00  0.590          N  
ATOM  22771  H   ARG A1445      95.721 -10.534 -31.452  1.00  0.520          H  
ATOM  22772  HA  ARG A1445      97.436 -12.570 -30.293  1.00  0.500          H  
ATOM  22773 1HB  ARG A1445      97.808  -9.575 -30.516  1.00  0.710          H  
ATOM  22774 2HB  ARG A1445      99.018 -10.738 -30.001  1.00  0.710          H  
ATOM  22775 1HG  ARG A1445      97.777 -10.718 -32.749  1.00  0.710          H  
ATOM  22776 2HG  ARG A1445      99.314  -9.973 -32.319  1.00  0.710          H  
ATOM  22777 1HD  ARG A1445     100.098 -11.896 -33.081  1.00  0.710          H  
ATOM  22778 2HD  ARG A1445      99.782 -12.389 -31.396  1.00  0.710          H  
ATOM  22779  HE  ARG A1445      97.505 -12.762 -33.182  1.00  0.710          H  
ATOM  22780 1HH1 ARG A1445     100.488 -14.250 -31.979  1.00  0.710          H  
ATOM  22781 2HH1 ARG A1445      99.965 -15.874 -32.339  1.00  0.710          H  
ATOM  22782 1HH2 ARG A1445      96.793 -14.811 -33.622  1.00  0.710          H  
ATOM  22783 2HH2 ARG A1445      97.842 -16.208 -33.303  1.00  0.710          H  
ATOM  22784  N   ILE A1446      95.705 -10.893 -28.175  1.00  0.350          N  
ATOM  22785  CA  ILE A1446      95.504 -10.763 -26.711  1.00  0.340          C  
ATOM  22786  C   ILE A1446      94.219 -11.445 -26.224  1.00  0.310          C  
ATOM  22787  O   ILE A1446      93.131 -11.083 -26.673  1.00  0.320          O  
ATOM  22788  CB  ILE A1446      95.458  -9.290 -26.202  1.00  0.480          C  
ATOM  22789  CG1 ILE A1446      96.758  -8.547 -26.552  1.00  0.480          C  
ATOM  22790  CG2 ILE A1446      95.256  -9.298 -24.627  1.00  0.480          C  
ATOM  22791  CD1 ILE A1446      96.738  -7.063 -26.281  1.00  0.480          C  
ATOM  22792  H   ILE A1446      94.951 -10.706 -28.840  1.00  0.420          H  
ATOM  22793  HA  ILE A1446      96.332 -11.254 -26.211  1.00  0.410          H  
ATOM  22794  HB  ILE A1446      94.633  -8.761 -26.677  1.00  0.580          H  
ATOM  22795 1HG1 ILE A1446      97.570  -8.964 -25.985  1.00  0.580          H  
ATOM  22796 2HG1 ILE A1446      96.960  -8.692 -27.603  1.00  0.580          H  
ATOM  22797 1HG2 ILE A1446      95.217  -8.297 -24.246  1.00  0.580          H  
ATOM  22798 2HG2 ILE A1446      94.324  -9.793 -24.360  1.00  0.580          H  
ATOM  22799 3HG2 ILE A1446      96.089  -9.827 -24.154  1.00  0.580          H  
ATOM  22800 1HD1 ILE A1446      97.696  -6.644 -26.564  1.00  0.580          H  
ATOM  22801 2HD1 ILE A1446      95.948  -6.605 -26.868  1.00  0.580          H  
ATOM  22802 3HD1 ILE A1446      96.569  -6.859 -25.234  1.00  0.580          H  
ATOM  22803  N   LEU A1447      94.365 -12.377 -25.269  1.00  0.300          N  
ATOM  22804  CA  LEU A1447      93.283 -13.118 -24.605  1.00  0.280          C  
ATOM  22805  C   LEU A1447      93.134 -12.738 -23.143  1.00  0.270          C  
ATOM  22806  O   LEU A1447      94.126 -12.691 -22.418  1.00  0.280          O  
ATOM  22807  CB  LEU A1447      93.548 -14.629 -24.665  1.00  0.400          C  
ATOM  22808  CG  LEU A1447      92.609 -15.591 -23.798  1.00  0.400          C  
ATOM  22809  CD1 LEU A1447      91.197 -15.586 -24.315  1.00  0.400          C  
ATOM  22810  CD2 LEU A1447      93.177 -16.992 -23.841  1.00  0.400          C  
ATOM  22811  H   LEU A1447      95.319 -12.608 -24.994  1.00  0.360          H  
ATOM  22812  HA  LEU A1447      92.363 -12.891 -25.103  1.00  0.340          H  
ATOM  22813 1HB  LEU A1447      93.480 -14.946 -25.702  1.00  0.480          H  
ATOM  22814 2HB  LEU A1447      94.545 -14.775 -24.343  1.00  0.480          H  
ATOM  22815  HG  LEU A1447      92.591 -15.248 -22.765  1.00  0.480          H  
ATOM  22816 1HD1 LEU A1447      90.578 -16.242 -23.716  1.00  0.480          H  
ATOM  22817 2HD1 LEU A1447      90.786 -14.584 -24.273  1.00  0.480          H  
ATOM  22818 3HD1 LEU A1447      91.216 -15.944 -25.332  1.00  0.480          H  
ATOM  22819 1HD2 LEU A1447      92.575 -17.665 -23.259  1.00  0.480          H  
ATOM  22820 2HD2 LEU A1447      93.195 -17.327 -24.850  1.00  0.480          H  
ATOM  22821 3HD2 LEU A1447      94.180 -16.998 -23.453  1.00  0.480          H  
ATOM  22822  N   VAL A1448      91.906 -12.478 -22.699  1.00  0.280          N  
ATOM  22823  CA  VAL A1448      91.695 -12.186 -21.288  1.00  0.310          C  
ATOM  22824  C   VAL A1448      90.696 -13.177 -20.662  1.00  0.320          C  
ATOM  22825  O   VAL A1448      89.570 -13.340 -21.143  1.00  0.330          O  
ATOM  22826  CB  VAL A1448      91.195 -10.748 -21.108  1.00  0.420          C  
ATOM  22827  CG1 VAL A1448      91.037 -10.448 -19.636  1.00  0.420          C  
ATOM  22828  CG2 VAL A1448      92.143  -9.795 -21.769  1.00  0.420          C  
ATOM  22829  H   VAL A1448      91.139 -12.444 -23.371  1.00  0.340          H  
ATOM  22830  HA  VAL A1448      92.644 -12.281 -20.768  1.00  0.370          H  
ATOM  22831  HB  VAL A1448      90.212 -10.639 -21.567  1.00  0.510          H  
ATOM  22832 1HG1 VAL A1448      90.701  -9.441 -19.535  1.00  0.510          H  
ATOM  22833 2HG1 VAL A1448      90.317 -11.124 -19.169  1.00  0.510          H  
ATOM  22834 3HG1 VAL A1448      92.000 -10.552 -19.132  1.00  0.510          H  
ATOM  22835 1HG2 VAL A1448      91.768  -8.796 -21.627  1.00  0.510          H  
ATOM  22836 2HG2 VAL A1448      93.121  -9.888 -21.326  1.00  0.510          H  
ATOM  22837 3HG2 VAL A1448      92.207 -10.011 -22.835  1.00  0.510          H  
ATOM  22838  N   LEU A1449      91.110 -13.836 -19.579  1.00  0.340          N  
ATOM  22839  CA  LEU A1449      90.240 -14.821 -18.927  1.00  0.370          C  
ATOM  22840  C   LEU A1449      89.691 -14.359 -17.578  1.00  0.380          C  
ATOM  22841  O   LEU A1449      90.401 -14.302 -16.572  1.00  0.570          O  
ATOM  22842  CB  LEU A1449      91.006 -16.140 -18.732  1.00  0.510          C  
ATOM  22843  CG  LEU A1449      91.603 -16.792 -19.997  1.00  0.510          C  
ATOM  22844  CD1 LEU A1449      92.382 -18.020 -19.626  1.00  0.510          C  
ATOM  22845  CD2 LEU A1449      90.519 -17.169 -20.912  1.00  0.510          C  
ATOM  22846  H   LEU A1449      92.047 -13.629 -19.215  1.00  0.410          H  
ATOM  22847  HA  LEU A1449      89.373 -14.993 -19.560  1.00  0.440          H  
ATOM  22848 1HB  LEU A1449      91.801 -15.973 -18.045  1.00  0.610          H  
ATOM  22849 2HB  LEU A1449      90.332 -16.859 -18.285  1.00  0.610          H  
ATOM  22850  HG  LEU A1449      92.286 -16.094 -20.484  1.00  0.610          H  
ATOM  22851 1HD1 LEU A1449      92.806 -18.462 -20.519  1.00  0.610          H  
ATOM  22852 2HD1 LEU A1449      93.173 -17.756 -18.963  1.00  0.610          H  
ATOM  22853 3HD1 LEU A1449      91.731 -18.742 -19.138  1.00  0.610          H  
ATOM  22854 1HD2 LEU A1449      90.931 -17.641 -21.783  1.00  0.610          H  
ATOM  22855 2HD2 LEU A1449      89.861 -17.866 -20.403  1.00  0.610          H  
ATOM  22856 3HD2 LEU A1449      89.958 -16.295 -21.220  1.00  0.610          H  
ATOM  22857  N   ASP A1450      88.388 -14.082 -17.526  1.00  0.240          N  
ATOM  22858  CA  ASP A1450      87.733 -13.573 -16.314  1.00  0.260          C  
ATOM  22859  C   ASP A1450      87.295 -14.701 -15.378  1.00  0.380          C  
ATOM  22860  O   ASP A1450      86.106 -14.959 -15.250  1.00  1.220          O  
ATOM  22861  CB  ASP A1450      86.488 -12.809 -16.759  1.00  0.360          C  
ATOM  22862  CG  ASP A1450      85.699 -12.019 -15.681  1.00  0.360          C  
ATOM  22863  OD1 ASP A1450      86.273 -11.630 -14.696  1.00  0.360          O  
ATOM  22864  OD2 ASP A1450      84.472 -11.880 -15.849  1.00  0.360          O  
ATOM  22865  H   ASP A1450      87.803 -14.184 -18.366  1.00  0.290          H  
ATOM  22866  HA  ASP A1450      88.422 -12.914 -15.785  1.00  0.310          H  
ATOM  22867 1HB  ASP A1450      86.768 -12.122 -17.555  1.00  0.430          H  
ATOM  22868 2HB  ASP A1450      85.839 -13.522 -17.197  1.00  0.430          H  
ATOM  22869  N   GLU A1451      88.238 -15.418 -14.751  1.00  0.520          N  
ATOM  22870  CA  GLU A1451      87.877 -16.585 -13.923  1.00  0.340          C  
ATOM  22871  C   GLU A1451      86.958 -17.481 -14.753  1.00  0.360          C  
ATOM  22872  O   GLU A1451      85.955 -18.026 -14.279  1.00  0.410          O  
ATOM  22873  CB  GLU A1451      87.232 -16.188 -12.582  1.00  0.550          C  
ATOM  22874  CG  GLU A1451      88.147 -15.357 -11.681  1.00  0.550          C  
ATOM  22875  CD  GLU A1451      87.650 -15.165 -10.252  1.00  0.550          C  
ATOM  22876  OE1 GLU A1451      86.655 -15.750  -9.899  1.00  0.550          O  
ATOM  22877  OE2 GLU A1451      88.282 -14.430  -9.514  1.00  0.550          O  
ATOM  22878  H   GLU A1451      89.235 -15.181 -14.885  1.00  0.620          H  
ATOM  22879  HA  GLU A1451      88.781 -17.148 -13.699  1.00  0.410          H  
ATOM  22880 1HB  GLU A1451      86.329 -15.604 -12.765  1.00  0.660          H  
ATOM  22881 2HB  GLU A1451      86.933 -17.075 -12.044  1.00  0.660          H  
ATOM  22882 1HG  GLU A1451      89.120 -15.831 -11.656  1.00  0.660          H  
ATOM  22883 2HG  GLU A1451      88.269 -14.381 -12.147  1.00  0.660          H  
ATOM  22884  N   ALA A1452      87.391 -17.669 -15.999  1.00  0.400          N  
ATOM  22885  CA  ALA A1452      86.739 -18.397 -17.078  1.00  0.480          C  
ATOM  22886  C   ALA A1452      86.497 -19.860 -16.764  1.00  0.540          C  
ATOM  22887  O   ALA A1452      85.701 -20.510 -17.430  1.00  0.920          O  
ATOM  22888  CB  ALA A1452      87.584 -18.276 -18.333  1.00  0.640          C  
ATOM  22889  H   ALA A1452      88.253 -17.193 -16.222  1.00  0.480          H  
ATOM  22890  HA  ALA A1452      85.768 -17.927 -17.254  1.00  0.580          H  
ATOM  22891 1HB  ALA A1452      87.091 -18.783 -19.146  1.00  0.770          H  
ATOM  22892 2HB  ALA A1452      87.717 -17.220 -18.583  1.00  0.770          H  
ATOM  22893 3HB  ALA A1452      88.555 -18.736 -18.164  1.00  0.770          H  
ATOM  22894  N   THR A1453      87.226 -20.405 -15.805  1.00  0.440          N  
ATOM  22895  CA  THR A1453      87.093 -21.804 -15.463  1.00  0.580          C  
ATOM  22896  C   THR A1453      86.271 -22.055 -14.209  1.00  0.410          C  
ATOM  22897  O   THR A1453      86.099 -23.198 -13.800  1.00  0.400          O  
ATOM  22898  CB  THR A1453      88.466 -22.448 -15.319  1.00  0.760          C  
ATOM  22899  OG1 THR A1453      89.202 -21.778 -14.282  1.00  0.760          O  
ATOM  22900  CG2 THR A1453      89.215 -22.333 -16.654  1.00  0.760          C  
ATOM  22901  H   THR A1453      87.883 -19.836 -15.287  1.00  0.530          H  
ATOM  22902  HA  THR A1453      86.581 -22.297 -16.272  1.00  0.700          H  
ATOM  22903  HB  THR A1453      88.353 -23.500 -15.052  1.00  0.910          H  
ATOM  22904  HG1 THR A1453      89.897 -22.382 -13.955  1.00  0.910          H  
ATOM  22905 1HG2 THR A1453      90.198 -22.791 -16.559  1.00  0.910          H  
ATOM  22906 2HG2 THR A1453      88.652 -22.847 -17.427  1.00  0.910          H  
ATOM  22907 3HG2 THR A1453      89.332 -21.289 -16.924  1.00  0.910          H  
ATOM  22908  N   ALA A1454      85.671 -21.014 -13.629  1.00  0.390          N  
ATOM  22909  CA  ALA A1454      84.890 -21.194 -12.399  1.00  0.460          C  
ATOM  22910  C   ALA A1454      83.757 -22.224 -12.579  1.00  0.580          C  
ATOM  22911  O   ALA A1454      83.423 -22.973 -11.662  1.00  1.600          O  
ATOM  22912  CB  ALA A1454      84.309 -19.857 -11.980  1.00  0.620          C  
ATOM  22913  H   ALA A1454      85.791 -20.071 -14.015  1.00  0.470          H  
ATOM  22914  HA  ALA A1454      85.558 -21.559 -11.618  1.00  0.550          H  
ATOM  22915 1HB  ALA A1454      83.760 -19.981 -11.065  1.00  0.740          H  
ATOM  22916 2HB  ALA A1454      85.114 -19.140 -11.828  1.00  0.740          H  
ATOM  22917 3HB  ALA A1454      83.643 -19.487 -12.758  1.00  0.740          H  
ATOM  22918  N   ALA A1455      83.169 -22.255 -13.776  1.00  0.710          N  
ATOM  22919  CA  ALA A1455      82.080 -23.155 -14.165  1.00  0.750          C  
ATOM  22920  C   ALA A1455      82.550 -24.534 -14.682  1.00  0.510          C  
ATOM  22921  O   ALA A1455      81.731 -25.359 -15.082  1.00  0.510          O  
ATOM  22922  CB  ALA A1455      81.270 -22.480 -15.252  1.00  1.030          C  
ATOM  22923  H   ALA A1455      83.483 -21.579 -14.461  1.00  0.850          H  
ATOM  22924  HA  ALA A1455      81.454 -23.322 -13.289  1.00  0.900          H  
ATOM  22925 1HB  ALA A1455      80.446 -23.098 -15.532  1.00  1.240          H  
ATOM  22926 2HB  ALA A1455      80.900 -21.522 -14.893  1.00  1.240          H  
ATOM  22927 3HB  ALA A1455      81.903 -22.321 -16.105  1.00  1.240          H  
ATOM  22928  N   ILE A1456      83.856 -24.767 -14.745  1.00  0.420          N  
ATOM  22929  CA  ILE A1456      84.402 -25.983 -15.351  1.00  0.370          C  
ATOM  22930  C   ILE A1456      84.977 -26.997 -14.330  1.00  0.340          C  
ATOM  22931  O   ILE A1456      85.718 -26.624 -13.413  1.00  0.360          O  
ATOM  22932  CB  ILE A1456      85.442 -25.571 -16.432  1.00  0.540          C  
ATOM  22933  CG1 ILE A1456      84.718 -24.708 -17.540  1.00  0.540          C  
ATOM  22934  CG2 ILE A1456      86.078 -26.770 -17.051  1.00  0.540          C  
ATOM  22935  CD1 ILE A1456      85.642 -24.034 -18.573  1.00  0.540          C  
ATOM  22936  H   ILE A1456      84.512 -24.086 -14.351  1.00  0.500          H  
ATOM  22937  HA  ILE A1456      83.589 -26.484 -15.869  1.00  0.440          H  
ATOM  22938  HB  ILE A1456      86.214 -24.953 -15.969  1.00  0.650          H  
ATOM  22939 1HG1 ILE A1456      84.010 -25.343 -18.073  1.00  0.650          H  
ATOM  22940 2HG1 ILE A1456      84.163 -23.917 -17.047  1.00  0.650          H  
ATOM  22941 1HG2 ILE A1456      86.805 -26.476 -17.794  1.00  0.650          H  
ATOM  22942 2HG2 ILE A1456      86.575 -27.338 -16.293  1.00  0.650          H  
ATOM  22943 3HG2 ILE A1456      85.307 -27.374 -17.515  1.00  0.650          H  
ATOM  22944 1HD1 ILE A1456      85.033 -23.458 -19.269  1.00  0.650          H  
ATOM  22945 2HD1 ILE A1456      86.330 -23.376 -18.095  1.00  0.650          H  
ATOM  22946 3HD1 ILE A1456      86.200 -24.771 -19.124  1.00  0.650          H  
ATOM  22947  N   ASP A1457      84.619 -28.287 -14.498  1.00  0.340          N  
ATOM  22948  CA  ASP A1457      85.080 -29.362 -13.597  1.00  0.350          C  
ATOM  22949  C   ASP A1457      86.591 -29.464 -13.698  1.00  0.350          C  
ATOM  22950  O   ASP A1457      87.152 -29.088 -14.723  1.00  0.310          O  
ATOM  22951  CB  ASP A1457      84.451 -30.740 -13.946  1.00  0.490          C  
ATOM  22952  CG  ASP A1457      84.972 -31.360 -15.265  1.00  0.490          C  
ATOM  22953  OD1 ASP A1457      84.273 -31.491 -16.263  1.00  0.490          O  
ATOM  22954  OD2 ASP A1457      86.097 -31.745 -15.238  1.00  0.490          O  
ATOM  22955  H   ASP A1457      84.003 -28.509 -15.269  1.00  0.410          H  
ATOM  22956  HA  ASP A1457      84.835 -29.125 -12.579  1.00  0.420          H  
ATOM  22957 1HB  ASP A1457      84.663 -31.438 -13.136  1.00  0.580          H  
ATOM  22958 2HB  ASP A1457      83.376 -30.664 -14.015  1.00  0.580          H  
ATOM  22959  N   LEU A1458      87.255 -30.009 -12.680  1.00  0.450          N  
ATOM  22960  CA  LEU A1458      88.720 -30.113 -12.754  1.00  0.470          C  
ATOM  22961  C   LEU A1458      89.356 -30.898 -13.922  1.00  0.460          C  
ATOM  22962  O   LEU A1458      90.375 -30.440 -14.455  1.00  0.480          O  
ATOM  22963  CB  LEU A1458      89.236 -30.683 -11.449  1.00  0.650          C  
ATOM  22964  CG  LEU A1458      89.210 -29.731 -10.239  1.00  0.650          C  
ATOM  22965  CD1 LEU A1458      89.433 -30.497  -8.992  1.00  0.650          C  
ATOM  22966  CD2 LEU A1458      90.350 -28.718 -10.373  1.00  0.650          C  
ATOM  22967  H   LEU A1458      86.745 -30.256 -11.824  1.00  0.540          H  
ATOM  22968  HA  LEU A1458      89.081 -29.096 -12.837  1.00  0.560          H  
ATOM  22969 1HB  LEU A1458      88.655 -31.570 -11.200  1.00  0.780          H  
ATOM  22970 2HB  LEU A1458      90.235 -30.974 -11.628  1.00  0.780          H  
ATOM  22971  HG  LEU A1458      88.245 -29.223 -10.180  1.00  0.780          H  
ATOM  22972 1HD1 LEU A1458      89.422 -29.827  -8.139  1.00  0.780          H  
ATOM  22973 2HD1 LEU A1458      88.635 -31.220  -8.900  1.00  0.780          H  
ATOM  22974 3HD1 LEU A1458      90.380 -30.995  -9.031  1.00  0.780          H  
ATOM  22975 1HD2 LEU A1458      90.347 -28.077  -9.508  1.00  0.780          H  
ATOM  22976 2HD2 LEU A1458      91.304 -29.241 -10.418  1.00  0.780          H  
ATOM  22977 3HD2 LEU A1458      90.239 -28.112 -11.266  1.00  0.780          H  
ATOM  22978  N   GLU A1459      88.810 -32.046 -14.337  1.00  0.490          N  
ATOM  22979  CA  GLU A1459      89.436 -32.736 -15.472  1.00  0.520          C  
ATOM  22980  C   GLU A1459      89.380 -31.870 -16.723  1.00  0.450          C  
ATOM  22981  O   GLU A1459      90.391 -31.691 -17.421  1.00  0.420          O  
ATOM  22982  CB  GLU A1459      88.776 -34.087 -15.760  1.00  0.720          C  
ATOM  22983  CG  GLU A1459      89.406 -34.847 -16.946  1.00  0.720          C  
ATOM  22984  CD  GLU A1459      88.790 -36.178 -17.187  1.00  0.720          C  
ATOM  22985  OE1 GLU A1459      87.851 -36.507 -16.509  1.00  0.720          O  
ATOM  22986  OE2 GLU A1459      89.267 -36.882 -18.043  1.00  0.720          O  
ATOM  22987  H   GLU A1459      87.988 -32.431 -13.881  1.00  0.590          H  
ATOM  22988  HA  GLU A1459      90.477 -32.900 -15.239  1.00  0.620          H  
ATOM  22989 1HB  GLU A1459      88.851 -34.721 -14.877  1.00  0.860          H  
ATOM  22990 2HB  GLU A1459      87.717 -33.935 -15.971  1.00  0.860          H  
ATOM  22991 1HG  GLU A1459      89.287 -34.250 -17.851  1.00  0.860          H  
ATOM  22992 2HG  GLU A1459      90.463 -34.966 -16.773  1.00  0.860          H  
ATOM  22993  N   THR A1460      88.193 -31.326 -16.997  1.00  0.420          N  
ATOM  22994  CA  THR A1460      87.972 -30.474 -18.149  1.00  0.380          C  
ATOM  22995  C   THR A1460      88.848 -29.240 -17.998  1.00  0.330          C  
ATOM  22996  O   THR A1460      89.508 -28.829 -18.945  1.00  0.340          O  
ATOM  22997  CB  THR A1460      86.472 -30.098 -18.353  1.00  0.550          C  
ATOM  22998  OG1 THR A1460      85.686 -31.277 -18.572  1.00  0.550          O  
ATOM  22999  CG2 THR A1460      86.313 -29.209 -19.590  1.00  0.550          C  
ATOM  23000  H   THR A1460      87.405 -31.537 -16.377  1.00  0.500          H  
ATOM  23001  HA  THR A1460      88.289 -31.005 -19.039  1.00  0.460          H  
ATOM  23002  HB  THR A1460      86.101 -29.594 -17.468  1.00  0.660          H  
ATOM  23003  HG1 THR A1460      85.326 -31.580 -17.710  1.00  0.660          H  
ATOM  23004 1HG2 THR A1460      85.262 -28.964 -19.729  1.00  0.660          H  
ATOM  23005 2HG2 THR A1460      86.866 -28.306 -19.451  1.00  0.660          H  
ATOM  23006 3HG2 THR A1460      86.679 -29.734 -20.470  1.00  0.660          H  
ATOM  23007  N   ASP A1461      88.921 -28.665 -16.797  1.00  0.320          N  
ATOM  23008  CA  ASP A1461      89.696 -27.455 -16.559  1.00  0.320          C  
ATOM  23009  C   ASP A1461      91.129 -27.637 -17.059  1.00  0.350          C  
ATOM  23010  O   ASP A1461      91.615 -26.809 -17.838  1.00  0.370          O  
ATOM  23011  CB  ASP A1461      89.669 -27.096 -15.053  1.00  0.450          C  
ATOM  23012  CG  ASP A1461      90.333 -25.781 -14.676  1.00  0.450          C  
ATOM  23013  OD1 ASP A1461      90.520 -24.985 -15.546  1.00  0.450          O  
ATOM  23014  OD2 ASP A1461      90.726 -25.592 -13.531  1.00  0.450          O  
ATOM  23015  H   ASP A1461      88.379 -29.043 -16.023  1.00  0.380          H  
ATOM  23016  HA  ASP A1461      89.243 -26.635 -17.116  1.00  0.380          H  
ATOM  23017 1HB  ASP A1461      88.633 -27.070 -14.712  1.00  0.540          H  
ATOM  23018 2HB  ASP A1461      90.167 -27.885 -14.504  1.00  0.540          H  
ATOM  23019  N   ASN A1462      91.824 -28.710 -16.651  1.00  0.390          N  
ATOM  23020  CA  ASN A1462      93.184 -28.849 -17.171  1.00  0.430          C  
ATOM  23021  C   ASN A1462      93.224 -29.096 -18.685  1.00  0.400          C  
ATOM  23022  O   ASN A1462      94.129 -28.592 -19.360  1.00  0.420          O  
ATOM  23023  CB  ASN A1462      93.997 -29.897 -16.448  1.00  0.590          C  
ATOM  23024  CG  ASN A1462      94.476 -29.447 -15.084  1.00  0.590          C  
ATOM  23025  OD1 ASN A1462      94.383 -28.283 -14.679  1.00  0.590          O  
ATOM  23026  ND2 ASN A1462      95.056 -30.365 -14.378  1.00  0.590          N  
ATOM  23027  H   ASN A1462      91.404 -29.376 -15.989  1.00  0.470          H  
ATOM  23028  HA  ASN A1462      93.691 -27.900 -17.002  1.00  0.520          H  
ATOM  23029 1HB  ASN A1462      93.383 -30.794 -16.325  1.00  0.700          H  
ATOM  23030 2HB  ASN A1462      94.859 -30.171 -17.053  1.00  0.700          H  
ATOM  23031 1HD2 ASN A1462      95.412 -30.156 -13.467  1.00  0.700          H  
ATOM  23032 2HD2 ASN A1462      95.149 -31.290 -14.741  1.00  0.700          H  
ATOM  23033  N   LEU A1463      92.244 -29.827 -19.243  1.00  0.400          N  
ATOM  23034  CA  LEU A1463      92.246 -30.058 -20.690  1.00  0.430          C  
ATOM  23035  C   LEU A1463      92.108 -28.721 -21.429  1.00  0.400          C  
ATOM  23036  O   LEU A1463      92.744 -28.508 -22.475  1.00  0.440          O  
ATOM  23037  CB  LEU A1463      91.087 -31.001 -21.087  1.00  0.590          C  
ATOM  23038  CG  LEU A1463      91.184 -32.494 -20.601  1.00  0.590          C  
ATOM  23039  CD1 LEU A1463      89.855 -33.208 -20.892  1.00  0.590          C  
ATOM  23040  CD2 LEU A1463      92.331 -33.215 -21.300  1.00  0.590          C  
ATOM  23041  H   LEU A1463      91.537 -30.278 -18.648  1.00  0.480          H  
ATOM  23042  HA  LEU A1463      93.197 -30.497 -20.972  1.00  0.520          H  
ATOM  23043 1HB  LEU A1463      90.165 -30.589 -20.689  1.00  0.710          H  
ATOM  23044 2HB  LEU A1463      91.008 -31.008 -22.172  1.00  0.710          H  
ATOM  23045  HG  LEU A1463      91.353 -32.513 -19.528  1.00  0.710          H  
ATOM  23046 1HD1 LEU A1463      89.910 -34.240 -20.536  1.00  0.710          H  
ATOM  23047 2HD1 LEU A1463      89.042 -32.705 -20.382  1.00  0.710          H  
ATOM  23048 3HD1 LEU A1463      89.664 -33.207 -21.959  1.00  0.710          H  
ATOM  23049 1HD2 LEU A1463      92.372 -34.245 -20.943  1.00  0.710          H  
ATOM  23050 2HD2 LEU A1463      92.166 -33.211 -22.377  1.00  0.710          H  
ATOM  23051 3HD2 LEU A1463      93.275 -32.729 -21.079  1.00  0.710          H  
ATOM  23052  N   ILE A1464      91.276 -27.830 -20.880  1.00  0.360          N  
ATOM  23053  CA  ILE A1464      91.034 -26.505 -21.431  1.00  0.380          C  
ATOM  23054  C   ILE A1464      92.259 -25.621 -21.323  1.00  0.370          C  
ATOM  23055  O   ILE A1464      92.579 -24.909 -22.271  1.00  0.420          O  
ATOM  23056  CB  ILE A1464      89.823 -25.809 -20.761  1.00  0.520          C  
ATOM  23057  CG1 ILE A1464      88.489 -26.606 -21.055  1.00  0.520          C  
ATOM  23058  CG2 ILE A1464      89.744 -24.333 -21.147  1.00  0.520          C  
ATOM  23059  CD1 ILE A1464      88.085 -26.838 -22.480  1.00  0.520          C  
ATOM  23060  H   ILE A1464      90.761 -28.125 -20.047  1.00  0.430          H  
ATOM  23061  HA  ILE A1464      90.819 -26.613 -22.489  1.00  0.460          H  
ATOM  23062  HB  ILE A1464      89.952 -25.867 -19.676  1.00  0.630          H  
ATOM  23063 1HG1 ILE A1464      88.583 -27.561 -20.631  1.00  0.630          H  
ATOM  23064 2HG1 ILE A1464      87.676 -26.078 -20.564  1.00  0.630          H  
ATOM  23065 1HG2 ILE A1464      88.899 -23.873 -20.640  1.00  0.630          H  
ATOM  23066 2HG2 ILE A1464      90.648 -23.815 -20.855  1.00  0.630          H  
ATOM  23067 3HG2 ILE A1464      89.631 -24.247 -22.202  1.00  0.630          H  
ATOM  23068 1HD1 ILE A1464      87.157 -27.392 -22.479  1.00  0.630          H  
ATOM  23069 2HD1 ILE A1464      87.937 -25.929 -22.974  1.00  0.630          H  
ATOM  23070 3HD1 ILE A1464      88.836 -27.412 -23.014  1.00  0.630          H  
ATOM  23071  N   GLN A1465      92.923 -25.618 -20.172  1.00  0.350          N  
ATOM  23072  CA  GLN A1465      94.114 -24.798 -20.000  1.00  0.390          C  
ATOM  23073  C   GLN A1465      95.219 -25.231 -20.937  1.00  0.370          C  
ATOM  23074  O   GLN A1465      95.908 -24.388 -21.518  1.00  0.390          O  
ATOM  23075  CB  GLN A1465      94.629 -24.925 -18.587  1.00  0.530          C  
ATOM  23076  CG  GLN A1465      93.789 -24.293 -17.550  1.00  0.530          C  
ATOM  23077  CD  GLN A1465      94.240 -24.760 -16.238  1.00  0.530          C  
ATOM  23078  OE1 GLN A1465      95.442 -24.844 -15.959  1.00  0.530          O  
ATOM  23079  NE2 GLN A1465      93.305 -25.084 -15.414  1.00  0.530          N  
ATOM  23080  H   GLN A1465      92.563 -26.187 -19.399  1.00  0.420          H  
ATOM  23081  HA  GLN A1465      93.859 -23.760 -20.210  1.00  0.470          H  
ATOM  23082 1HB  GLN A1465      94.720 -25.982 -18.333  1.00  0.640          H  
ATOM  23083 2HB  GLN A1465      95.620 -24.489 -18.526  1.00  0.640          H  
ATOM  23084 1HG  GLN A1465      93.903 -23.212 -17.591  1.00  0.640          H  
ATOM  23085 2HG  GLN A1465      92.745 -24.573 -17.683  1.00  0.640          H  
ATOM  23086 1HE2 GLN A1465      93.519 -25.429 -14.501  1.00  0.640          H  
ATOM  23087 2HE2 GLN A1465      92.321 -24.960 -15.670  1.00  0.640          H  
ATOM  23088  N   ALA A1466      95.400 -26.550 -21.085  1.00  0.380          N  
ATOM  23089  CA  ALA A1466      96.407 -27.060 -21.991  1.00  0.430          C  
ATOM  23090  C   ALA A1466      96.065 -26.635 -23.411  1.00  0.430          C  
ATOM  23091  O   ALA A1466      96.954 -26.237 -24.181  1.00  0.460          O  
ATOM  23092  CB  ALA A1466      96.497 -28.564 -21.874  1.00  0.580          C  
ATOM  23093  H   ALA A1466      94.835 -27.214 -20.542  1.00  0.460          H  
ATOM  23094  HA  ALA A1466      97.365 -26.620 -21.727  1.00  0.520          H  
ATOM  23095 1HB  ALA A1466      97.262 -28.940 -22.550  1.00  0.700          H  
ATOM  23096 2HB  ALA A1466      96.748 -28.831 -20.848  1.00  0.700          H  
ATOM  23097 3HB  ALA A1466      95.531 -29.002 -22.134  1.00  0.700          H  
ATOM  23098  N   THR A1467      94.764 -26.672 -23.740  1.00  0.430          N  
ATOM  23099  CA  THR A1467      94.276 -26.259 -25.038  1.00  0.500          C  
ATOM  23100  C   THR A1467      94.542 -24.789 -25.274  1.00  0.480          C  
ATOM  23101  O   THR A1467      94.972 -24.423 -26.364  1.00  0.540          O  
ATOM  23102  CB  THR A1467      92.784 -26.543 -25.219  1.00  0.670          C  
ATOM  23103  OG1 THR A1467      92.550 -27.960 -25.127  1.00  0.670          O  
ATOM  23104  CG2 THR A1467      92.369 -26.049 -26.576  1.00  0.670          C  
ATOM  23105  H   THR A1467      94.087 -27.063 -23.082  1.00  0.520          H  
ATOM  23106  HA  THR A1467      94.809 -26.826 -25.797  1.00  0.600          H  
ATOM  23107  HB  THR A1467      92.203 -26.039 -24.460  1.00  0.810          H  
ATOM  23108  HG1 THR A1467      92.675 -28.251 -24.197  1.00  0.810          H  
ATOM  23109 1HG2 THR A1467      91.350 -26.261 -26.710  1.00  0.810          H  
ATOM  23110 2HG2 THR A1467      92.518 -24.978 -26.679  1.00  0.810          H  
ATOM  23111 3HG2 THR A1467      92.955 -26.571 -27.318  1.00  0.810          H  
ATOM  23112  N   ILE A1468      94.272 -23.937 -24.284  1.00  0.450          N  
ATOM  23113  CA  ILE A1468      94.538 -22.517 -24.436  1.00  0.510          C  
ATOM  23114  C   ILE A1468      96.023 -22.284 -24.645  1.00  0.450          C  
ATOM  23115  O   ILE A1468      96.412 -21.533 -25.532  1.00  0.500          O  
ATOM  23116  CB  ILE A1468      93.989 -21.681 -23.251  1.00  0.690          C  
ATOM  23117  CG1 ILE A1468      92.422 -21.699 -23.316  1.00  0.690          C  
ATOM  23118  CG2 ILE A1468      94.582 -20.226 -23.222  1.00  0.690          C  
ATOM  23119  CD1 ILE A1468      91.727 -21.166 -22.089  1.00  0.690          C  
ATOM  23120  H   ILE A1468      93.849 -24.294 -23.424  1.00  0.540          H  
ATOM  23121  HA  ILE A1468      94.014 -22.183 -25.327  1.00  0.610          H  
ATOM  23122  HB  ILE A1468      94.267 -22.188 -22.325  1.00  0.830          H  
ATOM  23123 1HG1 ILE A1468      92.100 -21.113 -24.176  1.00  0.830          H  
ATOM  23124 2HG1 ILE A1468      92.097 -22.728 -23.467  1.00  0.830          H  
ATOM  23125 1HG2 ILE A1468      94.198 -19.686 -22.367  1.00  0.830          H  
ATOM  23126 2HG2 ILE A1468      95.665 -20.261 -23.146  1.00  0.830          H  
ATOM  23127 3HG2 ILE A1468      94.313 -19.702 -24.108  1.00  0.830          H  
ATOM  23128 1HD1 ILE A1468      90.654 -21.233 -22.223  1.00  0.830          H  
ATOM  23129 2HD1 ILE A1468      92.020 -21.761 -21.225  1.00  0.830          H  
ATOM  23130 3HD1 ILE A1468      91.995 -20.138 -21.927  1.00  0.830          H  
ATOM  23131  N   ARG A1469      96.882 -22.914 -23.852  1.00  0.400          N  
ATOM  23132  CA  ARG A1469      98.311 -22.709 -24.058  1.00  0.410          C  
ATOM  23133  C   ARG A1469      98.744 -23.142 -25.469  1.00  0.410          C  
ATOM  23134  O   ARG A1469      99.604 -22.507 -26.083  1.00  0.450          O  
ATOM  23135  CB  ARG A1469      99.120 -23.454 -23.002  1.00  0.570          C  
ATOM  23136  CG  ARG A1469      99.053 -22.840 -21.590  1.00  0.570          C  
ATOM  23137  CD  ARG A1469     100.090 -23.413 -20.669  1.00  0.570          C  
ATOM  23138  NE  ARG A1469      99.871 -24.841 -20.377  1.00  0.570          N  
ATOM  23139  CZ  ARG A1469      99.122 -25.342 -19.358  1.00  0.570          C  
ATOM  23140  NH1 ARG A1469      98.507 -24.542 -18.505  1.00  0.570          N  
ATOM  23141  NH2 ARG A1469      99.025 -26.654 -19.216  1.00  0.570          N  
ATOM  23142  H   ARG A1469      96.541 -23.522 -23.099  1.00  0.480          H  
ATOM  23143  HA  ARG A1469      98.518 -21.646 -23.950  1.00  0.490          H  
ATOM  23144 1HB  ARG A1469      98.747 -24.476 -22.929  1.00  0.680          H  
ATOM  23145 2HB  ARG A1469     100.163 -23.504 -23.307  1.00  0.680          H  
ATOM  23146 1HG  ARG A1469      99.212 -21.764 -21.657  1.00  0.680          H  
ATOM  23147 2HG  ARG A1469      98.071 -23.031 -21.163  1.00  0.680          H  
ATOM  23148 1HD  ARG A1469     101.070 -23.313 -21.136  1.00  0.680          H  
ATOM  23149 2HD  ARG A1469     100.091 -22.860 -19.732  1.00  0.680          H  
ATOM  23150  HE  ARG A1469     100.324 -25.508 -20.987  1.00  0.680          H  
ATOM  23151 1HH1 ARG A1469      98.579 -23.542 -18.597  1.00  0.680          H  
ATOM  23152 2HH1 ARG A1469      97.978 -24.933 -17.724  1.00  0.680          H  
ATOM  23153 1HH2 ARG A1469      99.504 -27.269 -19.859  1.00  0.680          H  
ATOM  23154 2HH2 ARG A1469      98.475 -27.043 -18.460  1.00  0.680          H  
ATOM  23155  N   THR A1470      98.154 -24.231 -25.969  1.00  0.470          N  
ATOM  23156  CA  THR A1470      98.428 -24.770 -27.296  1.00  0.580          C  
ATOM  23157  C   THR A1470      97.894 -23.876 -28.436  1.00  0.610          C  
ATOM  23158  O   THR A1470      98.572 -23.680 -29.445  1.00  0.710          O  
ATOM  23159  CB  THR A1470      97.796 -26.177 -27.429  1.00  0.770          C  
ATOM  23160  OG1 THR A1470      98.353 -27.049 -26.430  1.00  0.770          O  
ATOM  23161  CG2 THR A1470      98.080 -26.766 -28.814  1.00  0.770          C  
ATOM  23162  H   THR A1470      97.511 -24.747 -25.367  1.00  0.560          H  
ATOM  23163  HA  THR A1470      99.507 -24.858 -27.410  1.00  0.700          H  
ATOM  23164  HB  THR A1470      96.722 -26.110 -27.281  1.00  0.920          H  
ATOM  23165  HG1 THR A1470      98.018 -26.775 -25.543  1.00  0.920          H  
ATOM  23166 1HG2 THR A1470      97.633 -27.755 -28.877  1.00  0.920          H  
ATOM  23167 2HG2 THR A1470      97.655 -26.134 -29.592  1.00  0.920          H  
ATOM  23168 3HG2 THR A1470      99.156 -26.843 -28.959  1.00  0.920          H  
ATOM  23169  N   GLN A1471      96.633 -23.434 -28.315  1.00  0.590          N  
ATOM  23170  CA  GLN A1471      95.919 -22.603 -29.294  1.00  0.680          C  
ATOM  23171  C   GLN A1471      96.410 -21.157 -29.362  1.00  0.660          C  
ATOM  23172  O   GLN A1471      96.411 -20.539 -30.426  1.00  0.750          O  
ATOM  23173  CB  GLN A1471      94.410 -22.631 -29.008  1.00  0.920          C  
ATOM  23174  CG  GLN A1471      93.537 -21.890 -30.031  1.00  0.920          C  
ATOM  23175  CD  GLN A1471      93.638 -22.465 -31.409  1.00  0.920          C  
ATOM  23176  OE1 GLN A1471      93.817 -23.676 -31.593  1.00  0.920          O  
ATOM  23177  NE2 GLN A1471      93.507 -21.600 -32.400  1.00  0.920          N  
ATOM  23178  H   GLN A1471      96.128 -23.697 -27.477  1.00  0.710          H  
ATOM  23179  HA  GLN A1471      96.083 -23.046 -30.274  1.00  0.820          H  
ATOM  23180 1HB  GLN A1471      94.071 -23.666 -28.959  1.00  1.100          H  
ATOM  23181 2HB  GLN A1471      94.226 -22.190 -28.027  1.00  1.100          H  
ATOM  23182 1HG  GLN A1471      92.511 -21.958 -29.740  1.00  1.100          H  
ATOM  23183 2HG  GLN A1471      93.832 -20.840 -30.069  1.00  1.100          H  
ATOM  23184 1HE2 GLN A1471      93.557 -21.901 -33.346  1.00  1.100          H  
ATOM  23185 2HE2 GLN A1471      93.355 -20.626 -32.199  1.00  1.100          H  
ATOM  23186  N   PHE A1472      96.805 -20.617 -28.217  1.00  0.570          N  
ATOM  23187  CA  PHE A1472      97.262 -19.248 -28.042  1.00  0.580          C  
ATOM  23188  C   PHE A1472      98.773 -19.266 -27.782  1.00  0.550          C  
ATOM  23189  O   PHE A1472      99.303 -18.505 -26.971  1.00  0.600          O  
ATOM  23190  CB  PHE A1472      96.489 -18.602 -26.870  1.00  0.810          C  
ATOM  23191  CG  PHE A1472      94.999 -18.381 -27.117  1.00  0.810          C  
ATOM  23192  CD1 PHE A1472      94.080 -19.335 -26.759  1.00  0.810          C  
ATOM  23193  CD2 PHE A1472      94.522 -17.204 -27.663  1.00  0.810          C  
ATOM  23194  CE1 PHE A1472      92.731 -19.142 -26.930  1.00  0.810          C  
ATOM  23195  CE2 PHE A1472      93.169 -17.007 -27.850  1.00  0.810          C  
ATOM  23196  CZ  PHE A1472      92.272 -17.981 -27.480  1.00  0.810          C  
ATOM  23197  H   PHE A1472      96.766 -21.182 -27.366  1.00  0.680          H  
ATOM  23198  HA  PHE A1472      97.067 -18.690 -28.957  1.00  0.700          H  
ATOM  23199 1HB  PHE A1472      96.582 -19.236 -26.007  1.00  0.970          H  
ATOM  23200 2HB  PHE A1472      96.919 -17.683 -26.577  1.00  0.970          H  
ATOM  23201  HD1 PHE A1472      94.440 -20.250 -26.328  1.00  0.970          H  
ATOM  23202  HD2 PHE A1472      95.215 -16.424 -27.944  1.00  0.970          H  
ATOM  23203  HE1 PHE A1472      92.040 -19.903 -26.620  1.00  0.970          H  
ATOM  23204  HE2 PHE A1472      92.811 -16.071 -28.288  1.00  0.970          H  
ATOM  23205  HZ  PHE A1472      91.209 -17.817 -27.622  1.00  0.970          H  
ATOM  23206  N   ASP A1473      99.483 -20.148 -28.474  1.00  0.630          N  
ATOM  23207  CA  ASP A1473     100.915 -20.377 -28.272  1.00  0.720          C  
ATOM  23208  C   ASP A1473     101.797 -19.150 -28.488  1.00  0.590          C  
ATOM  23209  O   ASP A1473     102.786 -18.955 -27.773  1.00  0.670          O  
ATOM  23210  CB  ASP A1473     101.350 -21.485 -29.222  1.00  0.970          C  
ATOM  23211  CG  ASP A1473     100.986 -21.136 -30.663  1.00  0.970          C  
ATOM  23212  OD1 ASP A1473     100.255 -20.158 -30.827  1.00  0.970          O  
ATOM  23213  OD2 ASP A1473     101.434 -21.795 -31.571  1.00  0.970          O  
ATOM  23214  H   ASP A1473      99.007 -20.679 -29.200  1.00  0.760          H  
ATOM  23215  HA  ASP A1473     101.055 -20.726 -27.249  1.00  0.860          H  
ATOM  23216 1HB  ASP A1473     102.425 -21.640 -29.146  1.00  1.170          H  
ATOM  23217 2HB  ASP A1473     100.853 -22.420 -28.941  1.00  1.170          H  
ATOM  23218  N   THR A1474     101.386 -18.289 -29.403  1.00  0.500          N  
ATOM  23219  CA  THR A1474     102.108 -17.060 -29.708  1.00  0.560          C  
ATOM  23220  C   THR A1474     101.313 -15.816 -29.312  1.00  0.500          C  
ATOM  23221  O   THR A1474     101.675 -14.696 -29.680  1.00  0.590          O  
ATOM  23222  CB  THR A1474     102.519 -17.003 -31.201  1.00  0.760          C  
ATOM  23223  OG1 THR A1474     101.354 -17.058 -32.060  1.00  0.760          O  
ATOM  23224  CG2 THR A1474     103.417 -18.195 -31.508  1.00  0.760          C  
ATOM  23225  H   THR A1474     100.598 -18.594 -29.980  1.00  0.600          H  
ATOM  23226  HA  THR A1474     103.027 -17.053 -29.124  1.00  0.670          H  
ATOM  23227  HB  THR A1474     103.064 -16.080 -31.394  1.00  0.910          H  
ATOM  23228  HG1 THR A1474     101.656 -17.025 -32.976  1.00  0.910          H  
ATOM  23229 1HG2 THR A1474     103.720 -18.162 -32.550  1.00  0.910          H  
ATOM  23230 2HG2 THR A1474     104.298 -18.159 -30.871  1.00  0.910          H  
ATOM  23231 3HG2 THR A1474     102.879 -19.117 -31.323  1.00  0.910          H  
ATOM  23232  N   CYS A1475     100.218 -16.007 -28.573  1.00  0.460          N  
ATOM  23233  CA  CYS A1475      99.365 -14.904 -28.128  1.00  0.470          C  
ATOM  23234  C   CYS A1475      99.645 -14.525 -26.675  1.00  0.400          C  
ATOM  23235  O   CYS A1475     100.115 -15.332 -25.859  1.00  0.410          O  
ATOM  23236  CB  CYS A1475      97.884 -15.250 -28.222  1.00  0.650          C  
ATOM  23237  SG  CYS A1475      97.237 -15.585 -29.863  1.00  0.650          S  
ATOM  23238  H   CYS A1475      99.994 -16.958 -28.281  1.00  0.550          H  
ATOM  23239  HA  CYS A1475      99.555 -14.032 -28.757  1.00  0.560          H  
ATOM  23240 1HB  CYS A1475      97.743 -16.106 -27.653  1.00  0.780          H  
ATOM  23241 2HB  CYS A1475      97.283 -14.457 -27.767  1.00  0.780          H  
ATOM  23242  HG  CYS A1475      96.505 -14.434 -30.009  1.00  0.780          H  
ATOM  23243  N   THR A1476      99.316 -13.292 -26.358  1.00  0.350          N  
ATOM  23244  CA  THR A1476      99.391 -12.754 -25.018  1.00  0.330          C  
ATOM  23245  C   THR A1476      98.172 -13.194 -24.241  1.00  0.310          C  
ATOM  23246  O   THR A1476      97.054 -13.131 -24.762  1.00  0.300          O  
ATOM  23247  CB  THR A1476      99.433 -11.222 -25.070  1.00  0.470          C  
ATOM  23248  OG1 THR A1476     100.603 -10.798 -25.772  1.00  0.470          O  
ATOM  23249  CG2 THR A1476      99.419 -10.625 -23.684  1.00  0.470          C  
ATOM  23250  H   THR A1476      98.954 -12.672 -27.080  1.00  0.420          H  
ATOM  23251  HA  THR A1476     100.286 -13.133 -24.528  1.00  0.400          H  
ATOM  23252  HB  THR A1476      98.583 -10.874 -25.606  1.00  0.560          H  
ATOM  23253  HG1 THR A1476     100.515  -9.837 -25.941  1.00  0.560          H  
ATOM  23254 1HG2 THR A1476      99.458  -9.546 -23.766  1.00  0.560          H  
ATOM  23255 2HG2 THR A1476      98.520 -10.909 -23.142  1.00  0.560          H  
ATOM  23256 3HG2 THR A1476     100.286 -10.990 -23.168  1.00  0.560          H  
ATOM  23257  N   VAL A1477      98.373 -13.681 -23.025  1.00  0.300          N  
ATOM  23258  CA  VAL A1477      97.222 -14.077 -22.232  1.00  0.290          C  
ATOM  23259  C   VAL A1477      97.249 -13.443 -20.848  1.00  0.280          C  
ATOM  23260  O   VAL A1477      98.219 -13.591 -20.106  1.00  0.300          O  
ATOM  23261  CB  VAL A1477      97.132 -15.616 -22.089  1.00  0.410          C  
ATOM  23262  CG1 VAL A1477      95.890 -15.976 -21.253  1.00  0.410          C  
ATOM  23263  CG2 VAL A1477      97.102 -16.295 -23.489  1.00  0.410          C  
ATOM  23264  H   VAL A1477      99.336 -13.713 -22.666  1.00  0.360          H  
ATOM  23265  HA  VAL A1477      96.320 -13.735 -22.733  1.00  0.350          H  
ATOM  23266  HB  VAL A1477      97.992 -15.969 -21.538  1.00  0.490          H  
ATOM  23267 1HG1 VAL A1477      95.830 -17.055 -21.121  1.00  0.490          H  
ATOM  23268 2HG1 VAL A1477      95.963 -15.509 -20.285  1.00  0.490          H  
ATOM  23269 3HG1 VAL A1477      94.992 -15.622 -21.748  1.00  0.490          H  
ATOM  23270 1HG2 VAL A1477      97.040 -17.373 -23.365  1.00  0.490          H  
ATOM  23271 2HG2 VAL A1477      96.267 -15.969 -24.050  1.00  0.490          H  
ATOM  23272 3HG2 VAL A1477      98.004 -16.043 -24.043  1.00  0.490          H  
ATOM  23273  N   LEU A1478      96.166 -12.765 -20.486  1.00  0.270          N  
ATOM  23274  CA  LEU A1478      96.022 -12.169 -19.167  1.00  0.270          C  
ATOM  23275  C   LEU A1478      94.961 -13.003 -18.443  1.00  0.260          C  
ATOM  23276  O   LEU A1478      93.762 -12.861 -18.710  1.00  0.270          O  
ATOM  23277  CB  LEU A1478      95.587 -10.696 -19.297  1.00  0.380          C  
ATOM  23278  CG  LEU A1478      96.501  -9.775 -20.204  1.00  0.380          C  
ATOM  23279  CD1 LEU A1478      95.892  -8.367 -20.280  1.00  0.380          C  
ATOM  23280  CD2 LEU A1478      97.933  -9.721 -19.657  1.00  0.380          C  
ATOM  23281  H   LEU A1478      95.402 -12.685 -21.153  1.00  0.320          H  
ATOM  23282  HA  LEU A1478      96.956 -12.250 -18.613  1.00  0.320          H  
ATOM  23283 1HB  LEU A1478      94.588 -10.676 -19.705  1.00  0.450          H  
ATOM  23284 2HB  LEU A1478      95.555 -10.259 -18.303  1.00  0.450          H  
ATOM  23285  HG  LEU A1478      96.519 -10.182 -21.217  1.00  0.450          H  
ATOM  23286 1HD1 LEU A1478      96.499  -7.740 -20.920  1.00  0.450          H  
ATOM  23287 2HD1 LEU A1478      94.888  -8.424 -20.684  1.00  0.450          H  
ATOM  23288 3HD1 LEU A1478      95.858  -7.934 -19.288  1.00  0.450          H  
ATOM  23289 1HD2 LEU A1478      98.532  -9.087 -20.308  1.00  0.450          H  
ATOM  23290 2HD2 LEU A1478      97.929  -9.310 -18.650  1.00  0.450          H  
ATOM  23291 3HD2 LEU A1478      98.362 -10.720 -19.641  1.00  0.450          H  
ATOM  23292  N   THR A1479      95.405 -13.872 -17.540  1.00  0.260          N  
ATOM  23293  CA  THR A1479      94.497 -14.808 -16.890  1.00  0.260          C  
ATOM  23294  C   THR A1479      94.211 -14.538 -15.449  1.00  0.240          C  
ATOM  23295  O   THR A1479      95.114 -14.531 -14.621  1.00  0.300          O  
ATOM  23296  CB  THR A1479      95.065 -16.237 -16.964  1.00  0.360          C  
ATOM  23297  OG1 THR A1479      95.175 -16.603 -18.314  1.00  0.360          O  
ATOM  23298  CG2 THR A1479      94.180 -17.262 -16.203  1.00  0.360          C  
ATOM  23299  H   THR A1479      96.410 -13.925 -17.347  1.00  0.310          H  
ATOM  23300  HA  THR A1479      93.554 -14.779 -17.421  1.00  0.310          H  
ATOM  23301  HB  THR A1479      96.062 -16.239 -16.531  1.00  0.440          H  
ATOM  23302  HG1 THR A1479      95.695 -17.406 -18.386  1.00  0.440          H  
ATOM  23303 1HG2 THR A1479      94.623 -18.250 -16.287  1.00  0.440          H  
ATOM  23304 2HG2 THR A1479      94.111 -17.005 -15.152  1.00  0.440          H  
ATOM  23305 3HG2 THR A1479      93.185 -17.280 -16.624  1.00  0.440          H  
ATOM  23306  N   ILE A1480      92.939 -14.433 -15.123  1.00  0.240          N  
ATOM  23307  CA  ILE A1480      92.513 -14.269 -13.757  1.00  0.230          C  
ATOM  23308  C   ILE A1480      91.953 -15.624 -13.379  1.00  0.260          C  
ATOM  23309  O   ILE A1480      91.008 -16.106 -14.007  1.00  0.260          O  
ATOM  23310  CB  ILE A1480      91.443 -13.178 -13.638  1.00  0.330          C  
ATOM  23311  CG1 ILE A1480      92.005 -11.838 -14.155  1.00  0.330          C  
ATOM  23312  CG2 ILE A1480      91.060 -13.063 -12.197  1.00  0.330          C  
ATOM  23313  CD1 ILE A1480      90.989 -10.800 -14.386  1.00  0.330          C  
ATOM  23314  H   ILE A1480      92.218 -14.450 -15.852  1.00  0.290          H  
ATOM  23315  HA  ILE A1480      93.361 -14.037 -13.116  1.00  0.280          H  
ATOM  23316  HB  ILE A1480      90.571 -13.434 -14.229  1.00  0.390          H  
ATOM  23317 1HG1 ILE A1480      92.692 -11.451 -13.429  1.00  0.390          H  
ATOM  23318 2HG1 ILE A1480      92.533 -12.003 -15.091  1.00  0.390          H  
ATOM  23319 1HG2 ILE A1480      90.305 -12.307 -12.052  1.00  0.390          H  
ATOM  23320 2HG2 ILE A1480      90.676 -14.009 -11.835  1.00  0.390          H  
ATOM  23321 3HG2 ILE A1480      91.951 -12.811 -11.653  1.00  0.390          H  
ATOM  23322 1HD1 ILE A1480      91.488  -9.902 -14.740  1.00  0.390          H  
ATOM  23323 2HD1 ILE A1480      90.288 -11.159 -15.137  1.00  0.390          H  
ATOM  23324 3HD1 ILE A1480      90.456 -10.578 -13.483  1.00  0.390          H  
ATOM  23325  N   ALA A1481      92.539 -16.280 -12.393  1.00  0.370          N  
ATOM  23326  CA  ALA A1481      92.028 -17.631 -12.132  1.00  0.520          C  
ATOM  23327  C   ALA A1481      91.139 -17.729 -10.939  1.00  0.430          C  
ATOM  23328  O   ALA A1481      91.357 -17.088  -9.913  1.00  0.540          O  
ATOM  23329  CB  ALA A1481      93.120 -18.634 -11.915  1.00  0.670          C  
ATOM  23330  H   ALA A1481      93.301 -15.822 -11.870  1.00  0.440          H  
ATOM  23331  HA  ALA A1481      91.459 -17.947 -13.003  1.00  0.620          H  
ATOM  23332 1HB  ALA A1481      92.683 -19.614 -11.762  1.00  0.800          H  
ATOM  23333 2HB  ALA A1481      93.763 -18.674 -12.783  1.00  0.800          H  
ATOM  23334 3HB  ALA A1481      93.674 -18.347 -11.034  1.00  0.800          H  
ATOM  23335  N   HIS A1482      90.185 -18.640 -11.053  1.00  0.650          N  
ATOM  23336  CA  HIS A1482      89.362 -19.017  -9.930  1.00  0.830          C  
ATOM  23337  C   HIS A1482      90.210 -19.918  -9.026  1.00  0.690          C  
ATOM  23338  O   HIS A1482      90.249 -19.768  -7.807  1.00  0.770          O  
ATOM  23339  CB  HIS A1482      88.069 -19.705 -10.371  1.00  1.090          C  
ATOM  23340  CG  HIS A1482      87.222 -20.021  -9.219  1.00  1.090          C  
ATOM  23341  ND1 HIS A1482      87.209 -21.261  -8.617  1.00  1.090          N  
ATOM  23342  CD2 HIS A1482      86.416 -19.233  -8.483  1.00  1.090          C  
ATOM  23343  CE1 HIS A1482      86.419 -21.217  -7.562  1.00  1.090          C  
ATOM  23344  NE2 HIS A1482      85.939 -19.997  -7.461  1.00  1.090          N  
ATOM  23345  H   HIS A1482      90.035 -19.082 -11.952  1.00  0.780          H  
ATOM  23346  HA  HIS A1482      89.088 -18.131  -9.353  1.00  1.000          H  
ATOM  23347 1HB  HIS A1482      87.512 -19.060 -11.041  1.00  1.310          H  
ATOM  23348 2HB  HIS A1482      88.290 -20.628 -10.907  1.00  1.310          H  
ATOM  23349  HD2 HIS A1482      86.208 -18.172  -8.648  1.00  1.310          H  
ATOM  23350  HE1 HIS A1482      86.215 -22.039  -6.878  1.00  1.310          H  
ATOM  23351  HE2 HIS A1482      85.327 -19.649  -6.718  1.00  1.310          H  
ATOM  23352  N   ARG A1483      90.902 -20.872  -9.659  1.00  0.700          N  
ATOM  23353  CA  ARG A1483      91.731 -21.839  -8.959  1.00  0.660          C  
ATOM  23354  C   ARG A1483      93.204 -21.435  -9.069  1.00  0.630          C  
ATOM  23355  O   ARG A1483      93.779 -21.397 -10.169  1.00  0.670          O  
ATOM  23356  CB  ARG A1483      91.525 -23.226  -9.528  1.00  0.940          C  
ATOM  23357  CG  ARG A1483      90.110 -23.777  -9.436  1.00  0.940          C  
ATOM  23358  CD  ARG A1483      90.089 -25.219  -9.781  1.00  0.940          C  
ATOM  23359  NE  ARG A1483      88.744 -25.806  -9.696  1.00  0.940          N  
ATOM  23360  CZ  ARG A1483      87.875 -25.961 -10.732  1.00  0.940          C  
ATOM  23361  NH1 ARG A1483      88.168 -25.632 -11.968  1.00  0.940          N  
ATOM  23362  NH2 ARG A1483      86.687 -26.478 -10.542  1.00  0.940          N  
ATOM  23363  H   ARG A1483      90.853 -20.921 -10.668  1.00  0.840          H  
ATOM  23364  HA  ARG A1483      91.443 -21.843  -7.900  1.00  0.790          H  
ATOM  23365 1HB  ARG A1483      91.799 -23.230 -10.578  1.00  1.130          H  
ATOM  23366 2HB  ARG A1483      92.172 -23.927  -9.020  1.00  1.130          H  
ATOM  23367 1HG  ARG A1483      89.729 -23.650  -8.422  1.00  1.130          H  
ATOM  23368 2HG  ARG A1483      89.460 -23.241 -10.133  1.00  1.130          H  
ATOM  23369 1HD  ARG A1483      90.477 -25.363 -10.791  1.00  1.130          H  
ATOM  23370 2HD  ARG A1483      90.734 -25.747  -9.079  1.00  1.130          H  
ATOM  23371  HE  ARG A1483      88.432 -26.096  -8.779  1.00  1.130          H  
ATOM  23372 1HH1 ARG A1483      89.092 -25.267 -12.249  1.00  1.130          H  
ATOM  23373 2HH1 ARG A1483      87.439 -25.802 -12.686  1.00  1.130          H  
ATOM  23374 1HH2 ARG A1483      86.381 -26.770  -9.628  1.00  1.130          H  
ATOM  23375 2HH2 ARG A1483      86.098 -26.584 -11.387  1.00  1.130          H  
ATOM  23376  N   LEU A1484      93.858 -21.163  -7.939  1.00  0.650          N  
ATOM  23377  CA  LEU A1484      95.222 -20.638  -7.949  1.00  0.670          C  
ATOM  23378  C   LEU A1484      96.257 -21.530  -8.622  1.00  0.590          C  
ATOM  23379  O   LEU A1484      97.215 -21.047  -9.241  1.00  0.550          O  
ATOM  23380  CB  LEU A1484      95.748 -20.441  -6.535  1.00  0.930          C  
ATOM  23381  CG  LEU A1484      96.957 -19.485  -6.399  1.00  0.930          C  
ATOM  23382  CD1 LEU A1484      96.514 -18.057  -6.651  1.00  0.930          C  
ATOM  23383  CD2 LEU A1484      97.538 -19.642  -5.127  1.00  0.930          C  
ATOM  23384  H   LEU A1484      93.356 -21.249  -7.063  1.00  0.780          H  
ATOM  23385  HA  LEU A1484      95.197 -19.700  -8.502  1.00  0.800          H  
ATOM  23386 1HB  LEU A1484      94.951 -20.047  -5.918  1.00  1.120          H  
ATOM  23387 2HB  LEU A1484      96.049 -21.406  -6.139  1.00  1.120          H  
ATOM  23388  HG  LEU A1484      97.711 -19.723  -7.139  1.00  1.120          H  
ATOM  23389 1HD1 LEU A1484      97.371 -17.411  -6.536  1.00  1.120          H  
ATOM  23390 2HD1 LEU A1484      96.110 -17.947  -7.640  1.00  1.120          H  
ATOM  23391 3HD1 LEU A1484      95.765 -17.769  -5.915  1.00  1.120          H  
ATOM  23392 1HD2 LEU A1484      98.400 -18.983  -5.019  1.00  1.120          H  
ATOM  23393 2HD2 LEU A1484      96.796 -19.420  -4.379  1.00  1.120          H  
ATOM  23394 3HD2 LEU A1484      97.852 -20.665  -5.057  1.00  1.120          H  
ATOM  23395  N   ASN A1485      96.073 -22.851  -8.569  1.00  0.620          N  
ATOM  23396  CA  ASN A1485      97.065 -23.752  -9.136  1.00  0.630          C  
ATOM  23397  C   ASN A1485      97.137 -23.697 -10.648  1.00  0.560          C  
ATOM  23398  O   ASN A1485      98.022 -24.300 -11.239  1.00  0.670          O  
ATOM  23399  CB  ASN A1485      96.788 -25.167  -8.687  1.00  0.880          C  
ATOM  23400  CG  ASN A1485      95.439 -25.581  -9.066  1.00  0.880          C  
ATOM  23401  OD1 ASN A1485      94.490 -24.837  -8.789  1.00  0.880          O  
ATOM  23402  ND2 ASN A1485      95.310 -26.722  -9.679  1.00  0.880          N  
ATOM  23403  H   ASN A1485      95.271 -23.248  -8.089  1.00  0.740          H  
ATOM  23404  HA  ASN A1485      98.044 -23.466  -8.751  1.00  0.760          H  
ATOM  23405 1HB  ASN A1485      97.510 -25.838  -9.138  1.00  1.050          H  
ATOM  23406 2HB  ASN A1485      96.889 -25.244  -7.636  1.00  1.050          H  
ATOM  23407 1HD2 ASN A1485      94.407 -27.061  -9.948  1.00  1.050          H  
ATOM  23408 2HD2 ASN A1485      96.120 -27.283  -9.874  1.00  1.050          H  
ATOM  23409  N   THR A1486      96.231 -22.946 -11.272  1.00  0.530          N  
ATOM  23410  CA  THR A1486      96.239 -22.822 -12.714  1.00  0.560          C  
ATOM  23411  C   THR A1486      97.116 -21.640 -13.128  1.00  0.540          C  
ATOM  23412  O   THR A1486      97.597 -21.581 -14.257  1.00  0.640          O  
ATOM  23413  CB  THR A1486      94.800 -22.652 -13.212  1.00  0.770          C  
ATOM  23414  OG1 THR A1486      94.260 -21.399 -12.778  1.00  0.770          O  
ATOM  23415  CG2 THR A1486      93.945 -23.766 -12.608  1.00  0.770          C  
ATOM  23416  H   THR A1486      95.514 -22.457 -10.734  1.00  0.640          H  
ATOM  23417  HA  THR A1486      96.659 -23.729 -13.151  1.00  0.670          H  
ATOM  23418  HB  THR A1486      94.780 -22.698 -14.295  1.00  0.930          H  
ATOM  23419  HG1 THR A1486      94.337 -21.328 -11.810  1.00  0.930          H  
ATOM  23420 1HG2 THR A1486      92.912 -23.665 -12.955  1.00  0.930          H  
ATOM  23421 2HG2 THR A1486      94.341 -24.726 -12.913  1.00  0.930          H  
ATOM  23422 3HG2 THR A1486      93.960 -23.706 -11.526  1.00  0.930          H  
ATOM  23423  N   ILE A1487      97.391 -20.756 -12.161  1.00  0.560          N  
ATOM  23424  CA  ILE A1487      98.226 -19.564 -12.273  1.00  0.670          C  
ATOM  23425  C   ILE A1487      99.666 -19.946 -12.146  1.00  0.620          C  
ATOM  23426  O   ILE A1487     100.542 -19.417 -12.822  1.00  0.620          O  
ATOM  23427  CB  ILE A1487      97.849 -18.507 -11.236  1.00  0.890          C  
ATOM  23428  CG1 ILE A1487      96.447 -17.998 -11.494  1.00  0.890          C  
ATOM  23429  CG2 ILE A1487      98.852 -17.449 -11.205  1.00  0.890          C  
ATOM  23430  CD1 ILE A1487      96.201 -17.284 -12.855  1.00  0.890          C  
ATOM  23431  H   ILE A1487      97.004 -20.932 -11.238  1.00  0.670          H  
ATOM  23432  HA  ILE A1487      98.091 -19.139 -13.252  1.00  0.800          H  
ATOM  23433  HB  ILE A1487      97.820 -18.962 -10.258  1.00  1.070          H  
ATOM  23434 1HG1 ILE A1487      95.797 -18.852 -11.422  1.00  1.070          H  
ATOM  23435 2HG1 ILE A1487      96.190 -17.315 -10.723  1.00  1.070          H  
ATOM  23436 1HG2 ILE A1487      98.604 -16.741 -10.479  1.00  1.070          H  
ATOM  23437 2HG2 ILE A1487      99.802 -17.871 -10.951  1.00  1.070          H  
ATOM  23438 3HG2 ILE A1487      98.911 -16.986 -12.147  1.00  1.070          H  
ATOM  23439 1HD1 ILE A1487      95.184 -16.953 -12.912  1.00  1.070          H  
ATOM  23440 2HD1 ILE A1487      96.819 -16.430 -12.912  1.00  1.070          H  
ATOM  23441 3HD1 ILE A1487      96.394 -17.931 -13.702  1.00  1.070          H  
ATOM  23442  N   MET A1488      99.903 -20.887 -11.267  1.00  0.680          N  
ATOM  23443  CA  MET A1488     101.222 -21.397 -10.954  1.00  0.700          C  
ATOM  23444  C   MET A1488     101.998 -21.870 -12.211  1.00  0.690          C  
ATOM  23445  O   MET A1488     103.215 -22.034 -12.157  1.00  0.770          O  
ATOM  23446  CB  MET A1488     101.040 -22.465  -9.891  1.00  0.970          C  
ATOM  23447  CG  MET A1488     102.276 -22.867  -9.132  1.00  0.970          C  
ATOM  23448  SD  MET A1488     101.883 -23.965  -7.731  1.00  0.970          S  
ATOM  23449  CE  MET A1488     101.026 -22.852  -6.570  1.00  0.970          C  
ATOM  23450  H   MET A1488      99.092 -21.226 -10.738  1.00  0.820          H  
ATOM  23451  HA  MET A1488     101.807 -20.589 -10.524  1.00  0.840          H  
ATOM  23452 1HB  MET A1488     100.285 -22.129  -9.202  1.00  1.170          H  
ATOM  23453 2HB  MET A1488     100.646 -23.371 -10.373  1.00  1.170          H  
ATOM  23454 1HG  MET A1488     102.956 -23.395  -9.805  1.00  1.170          H  
ATOM  23455 2HG  MET A1488     102.789 -21.982  -8.754  1.00  1.170          H  
ATOM  23456 1HE  MET A1488     100.762 -23.406  -5.670  1.00  1.170          H  
ATOM  23457 2HE  MET A1488     101.683 -22.038  -6.306  1.00  1.170          H  
ATOM  23458 3HE  MET A1488     100.122 -22.452  -7.016  1.00  1.170          H  
ATOM  23459  N   ASP A1489     101.286 -22.127 -13.318  1.00  0.680          N  
ATOM  23460  CA  ASP A1489     101.870 -22.564 -14.590  1.00  0.740          C  
ATOM  23461  C   ASP A1489     102.227 -21.406 -15.560  1.00  0.700          C  
ATOM  23462  O   ASP A1489     102.649 -21.659 -16.692  1.00  0.970          O  
ATOM  23463  CB  ASP A1489     100.898 -23.480 -15.328  1.00  1.010          C  
ATOM  23464  CG  ASP A1489     100.671 -24.830 -14.681  1.00  1.010          C  
ATOM  23465  OD1 ASP A1489     101.529 -25.343 -13.996  1.00  1.010          O  
ATOM  23466  OD2 ASP A1489      99.611 -25.343 -14.910  1.00  1.010          O  
ATOM  23467  H   ASP A1489     100.283 -21.997 -13.272  1.00  0.820          H  
ATOM  23468  HA  ASP A1489     102.782 -23.116 -14.369  1.00  0.890          H  
ATOM  23469 1HB  ASP A1489      99.927 -22.973 -15.395  1.00  1.210          H  
ATOM  23470 2HB  ASP A1489     101.249 -23.638 -16.347  1.00  1.210          H  
ATOM  23471  N   TYR A1490     102.054 -20.153 -15.134  1.00  0.510          N  
ATOM  23472  CA  TYR A1490     102.328 -18.980 -15.977  1.00  0.470          C  
ATOM  23473  C   TYR A1490     103.741 -18.431 -15.841  1.00  0.490          C  
ATOM  23474  O   TYR A1490     104.345 -18.472 -14.775  1.00  0.590          O  
ATOM  23475  CB  TYR A1490     101.284 -17.892 -15.701  1.00  0.670          C  
ATOM  23476  CG  TYR A1490      99.944 -18.195 -16.351  1.00  0.670          C  
ATOM  23477  CD1 TYR A1490      99.092 -19.143 -15.863  1.00  0.670          C  
ATOM  23478  CD2 TYR A1490      99.586 -17.484 -17.453  1.00  0.670          C  
ATOM  23479  CE1 TYR A1490      97.900 -19.388 -16.503  1.00  0.670          C  
ATOM  23480  CE2 TYR A1490      98.410 -17.707 -18.100  1.00  0.670          C  
ATOM  23481  CZ  TYR A1490      97.569 -18.672 -17.630  1.00  0.670          C  
ATOM  23482  OH  TYR A1490      96.388 -18.926 -18.276  1.00  0.670          O  
ATOM  23483  H   TYR A1490     101.685 -19.997 -14.193  1.00  0.610          H  
ATOM  23484  HA  TYR A1490     102.210 -19.285 -17.017  1.00  0.560          H  
ATOM  23485 1HB  TYR A1490     101.136 -17.777 -14.629  1.00  0.810          H  
ATOM  23486 2HB  TYR A1490     101.643 -16.935 -16.084  1.00  0.810          H  
ATOM  23487  HD1 TYR A1490      99.357 -19.718 -14.994  1.00  0.810          H  
ATOM  23488  HD2 TYR A1490     100.247 -16.744 -17.811  1.00  0.810          H  
ATOM  23489  HE1 TYR A1490      97.223 -20.151 -16.131  1.00  0.810          H  
ATOM  23490  HE2 TYR A1490      98.152 -17.123 -18.989  1.00  0.810          H  
ATOM  23491  HH  TYR A1490      95.945 -19.671 -17.850  1.00  0.810          H  
ATOM  23492  N   THR A1491     104.251 -17.866 -16.936  1.00  0.450          N  
ATOM  23493  CA  THR A1491     105.581 -17.261 -16.989  1.00  0.510          C  
ATOM  23494  C   THR A1491     105.748 -16.153 -15.947  1.00  0.470          C  
ATOM  23495  O   THR A1491     106.771 -16.101 -15.251  1.00  0.500          O  
ATOM  23496  CB  THR A1491     105.852 -16.728 -18.415  1.00  0.690          C  
ATOM  23497  OG1 THR A1491     105.803 -17.823 -19.344  1.00  0.690          O  
ATOM  23498  CG2 THR A1491     107.222 -16.083 -18.504  1.00  0.690          C  
ATOM  23499  H   THR A1491     103.711 -17.894 -17.791  1.00  0.540          H  
ATOM  23500  HA  THR A1491     106.315 -18.036 -16.772  1.00  0.610          H  
ATOM  23501  HB  THR A1491     105.089 -15.995 -18.681  1.00  0.830          H  
ATOM  23502  HG1 THR A1491     105.792 -17.475 -20.236  1.00  0.830          H  
ATOM  23503 1HG2 THR A1491     107.385 -15.728 -19.519  1.00  0.830          H  
ATOM  23504 2HG2 THR A1491     107.279 -15.254 -17.831  1.00  0.830          H  
ATOM  23505 3HG2 THR A1491     107.986 -16.812 -18.246  1.00  0.830          H  
ATOM  23506  N   ARG A1492     104.749 -15.276 -15.838  1.00  0.450          N  
ATOM  23507  CA  ARG A1492     104.764 -14.229 -14.816  1.00  0.430          C  
ATOM  23508  C   ARG A1492     103.406 -14.144 -14.161  1.00  0.400          C  
ATOM  23509  O   ARG A1492     102.392 -14.386 -14.815  1.00  0.390          O  
ATOM  23510  CB  ARG A1492     105.128 -12.861 -15.357  1.00  0.610          C  
ATOM  23511  CG  ARG A1492     106.515 -12.702 -15.935  1.00  0.610          C  
ATOM  23512  CD  ARG A1492     107.567 -12.756 -14.901  1.00  0.610          C  
ATOM  23513  NE  ARG A1492     108.880 -12.518 -15.453  1.00  0.610          N  
ATOM  23514  CZ  ARG A1492     109.697 -13.459 -15.990  1.00  0.610          C  
ATOM  23515  NH1 ARG A1492     109.345 -14.735 -16.069  1.00  0.610          N  
ATOM  23516  NH2 ARG A1492     110.883 -13.084 -16.451  1.00  0.610          N  
ATOM  23517  H   ARG A1492     103.964 -15.341 -16.498  1.00  0.540          H  
ATOM  23518  HA  ARG A1492     105.475 -14.495 -14.044  1.00  0.520          H  
ATOM  23519 1HB  ARG A1492     104.431 -12.574 -16.118  1.00  0.730          H  
ATOM  23520 2HB  ARG A1492     105.040 -12.156 -14.542  1.00  0.730          H  
ATOM  23521 1HG  ARG A1492     106.689 -13.465 -16.665  1.00  0.730          H  
ATOM  23522 2HG  ARG A1492     106.580 -11.731 -16.424  1.00  0.730          H  
ATOM  23523 1HD  ARG A1492     107.369 -11.990 -14.150  1.00  0.730          H  
ATOM  23524 2HD  ARG A1492     107.576 -13.722 -14.427  1.00  0.730          H  
ATOM  23525  HE  ARG A1492     109.222 -11.567 -15.431  1.00  0.730          H  
ATOM  23526 1HH1 ARG A1492     108.423 -15.072 -15.734  1.00  0.730          H  
ATOM  23527 2HH1 ARG A1492     109.979 -15.404 -16.476  1.00  0.730          H  
ATOM  23528 1HH2 ARG A1492     111.163 -12.113 -16.399  1.00  0.730          H  
ATOM  23529 2HH2 ARG A1492     111.508 -13.764 -16.857  1.00  0.730          H  
ATOM  23530  N   VAL A1493     103.395 -13.826 -12.873  1.00  0.410          N  
ATOM  23531  CA  VAL A1493     102.177 -13.656 -12.106  1.00  0.420          C  
ATOM  23532  C   VAL A1493     102.092 -12.315 -11.360  1.00  0.420          C  
ATOM  23533  O   VAL A1493     103.048 -11.841 -10.736  1.00  0.440          O  
ATOM  23534  CB  VAL A1493     102.009 -14.843 -11.134  1.00  0.580          C  
ATOM  23535  CG1 VAL A1493     100.763 -14.658 -10.221  1.00  0.580          C  
ATOM  23536  CG2 VAL A1493     101.859 -16.124 -11.950  1.00  0.580          C  
ATOM  23537  H   VAL A1493     104.283 -13.683 -12.390  1.00  0.490          H  
ATOM  23538  HA  VAL A1493     101.353 -13.699 -12.804  1.00  0.500          H  
ATOM  23539  HB  VAL A1493     102.882 -14.922 -10.529  1.00  0.700          H  
ATOM  23540 1HG1 VAL A1493     100.677 -15.513  -9.560  1.00  0.700          H  
ATOM  23541 2HG1 VAL A1493     100.859 -13.757  -9.615  1.00  0.700          H  
ATOM  23542 3HG1 VAL A1493      99.863 -14.580 -10.836  1.00  0.700          H  
ATOM  23543 1HG2 VAL A1493     101.768 -16.961 -11.290  1.00  0.700          H  
ATOM  23544 2HG2 VAL A1493     100.984 -16.047 -12.575  1.00  0.700          H  
ATOM  23545 3HG2 VAL A1493     102.701 -16.280 -12.580  1.00  0.700          H  
ATOM  23546  N   LEU A1494     100.934 -11.672 -11.495  1.00  0.410          N  
ATOM  23547  CA  LEU A1494     100.639 -10.412 -10.840  1.00  0.440          C  
ATOM  23548  C   LEU A1494      99.737 -10.636  -9.658  1.00  0.440          C  
ATOM  23549  O   LEU A1494      98.715 -11.314  -9.770  1.00  0.480          O  
ATOM  23550  CB  LEU A1494      99.960  -9.432 -11.838  1.00  0.600          C  
ATOM  23551  CG  LEU A1494      99.649  -7.976 -11.311  1.00  0.600          C  
ATOM  23552  CD1 LEU A1494      99.794  -6.988 -12.446  1.00  0.600          C  
ATOM  23553  CD2 LEU A1494      98.192  -7.879 -10.779  1.00  0.600          C  
ATOM  23554  H   LEU A1494     100.213 -12.114 -12.057  1.00  0.490          H  
ATOM  23555  HA  LEU A1494     101.561  -9.980 -10.461  1.00  0.530          H  
ATOM  23556 1HB  LEU A1494     100.564  -9.353 -12.730  1.00  0.720          H  
ATOM  23557 2HB  LEU A1494      99.010  -9.872 -12.134  1.00  0.720          H  
ATOM  23558  HG  LEU A1494     100.349  -7.729 -10.532  1.00  0.720          H  
ATOM  23559 1HD1 LEU A1494      99.590  -5.982 -12.107  1.00  0.720          H  
ATOM  23560 2HD1 LEU A1494     100.810  -7.027 -12.829  1.00  0.720          H  
ATOM  23561 3HD1 LEU A1494      99.098  -7.243 -13.223  1.00  0.720          H  
ATOM  23562 1HD2 LEU A1494      97.999  -6.870 -10.426  1.00  0.720          H  
ATOM  23563 2HD2 LEU A1494      97.492  -8.117 -11.579  1.00  0.720          H  
ATOM  23564 3HD2 LEU A1494      98.031  -8.562  -9.966  1.00  0.720          H  
ATOM  23565  N   VAL A1495     100.116 -10.044  -8.530  1.00  0.410          N  
ATOM  23566  CA  VAL A1495      99.311 -10.122  -7.328  1.00  0.410          C  
ATOM  23567  C   VAL A1495      98.691  -8.775  -7.067  1.00  0.400          C  
ATOM  23568  O   VAL A1495      99.416  -7.807  -6.767  1.00  0.420          O  
ATOM  23569  CB  VAL A1495     100.168 -10.492  -6.105  1.00  0.570          C  
ATOM  23570  CG1 VAL A1495      99.299 -10.551  -4.886  1.00  0.570          C  
ATOM  23571  CG2 VAL A1495     100.924 -11.828  -6.327  1.00  0.570          C  
ATOM  23572  H   VAL A1495     100.999  -9.526  -8.526  1.00  0.490          H  
ATOM  23573  HA  VAL A1495      98.513 -10.847  -7.471  1.00  0.490          H  
ATOM  23574  HB  VAL A1495     100.883  -9.702  -5.940  1.00  0.690          H  
ATOM  23575 1HG1 VAL A1495      99.915 -10.761  -4.062  1.00  0.690          H  
ATOM  23576 2HG1 VAL A1495      98.796  -9.602  -4.711  1.00  0.690          H  
ATOM  23577 3HG1 VAL A1495      98.551 -11.335  -4.999  1.00  0.690          H  
ATOM  23578 1HG2 VAL A1495     101.535 -12.047  -5.447  1.00  0.690          H  
ATOM  23579 2HG2 VAL A1495     100.230 -12.618  -6.482  1.00  0.690          H  
ATOM  23580 3HG2 VAL A1495     101.572 -11.742  -7.202  1.00  0.690          H  
ATOM  23581  N   LEU A1496      97.362  -8.717  -7.142  1.00  0.380          N  
ATOM  23582  CA  LEU A1496      96.628  -7.477  -6.960  1.00  0.360          C  
ATOM  23583  C   LEU A1496      95.993  -7.501  -5.571  1.00  0.390          C  
ATOM  23584  O   LEU A1496      95.477  -8.535  -5.131  1.00  0.430          O  
ATOM  23585  CB  LEU A1496      95.531  -7.385  -8.040  1.00  0.510          C  
ATOM  23586  CG  LEU A1496      94.790  -6.037  -8.205  1.00  0.510          C  
ATOM  23587  CD1 LEU A1496      95.718  -4.982  -8.842  1.00  0.510          C  
ATOM  23588  CD2 LEU A1496      93.604  -6.255  -9.037  1.00  0.510          C  
ATOM  23589  H   LEU A1496      96.837  -9.566  -7.368  1.00  0.460          H  
ATOM  23590  HA  LEU A1496      97.306  -6.641  -7.028  1.00  0.430          H  
ATOM  23591 1HB  LEU A1496      95.966  -7.630  -8.994  1.00  0.610          H  
ATOM  23592 2HB  LEU A1496      94.781  -8.147  -7.819  1.00  0.610          H  
ATOM  23593  HG  LEU A1496      94.483  -5.665  -7.228  1.00  0.610          H  
ATOM  23594 1HD1 LEU A1496      95.184  -4.038  -8.940  1.00  0.610          H  
ATOM  23595 2HD1 LEU A1496      96.568  -4.835  -8.244  1.00  0.610          H  
ATOM  23596 3HD1 LEU A1496      96.035  -5.319  -9.826  1.00  0.610          H  
ATOM  23597 1HD2 LEU A1496      93.067  -5.315  -9.140  1.00  0.610          H  
ATOM  23598 2HD2 LEU A1496      93.902  -6.616 -10.019  1.00  0.610          H  
ATOM  23599 3HD2 LEU A1496      92.979  -6.982  -8.550  1.00  0.610          H  
ATOM  23600  N   ASP A1497      95.998  -6.369  -4.885  1.00  0.420          N  
ATOM  23601  CA  ASP A1497      95.387  -6.262  -3.559  1.00  0.510          C  
ATOM  23602  C   ASP A1497      94.972  -4.814  -3.320  1.00  0.510          C  
ATOM  23603  O   ASP A1497      95.778  -3.910  -3.459  1.00  0.580          O  
ATOM  23604  CB  ASP A1497      96.338  -6.741  -2.451  1.00  0.680          C  
ATOM  23605  CG  ASP A1497      95.659  -6.885  -1.029  1.00  0.680          C  
ATOM  23606  OD1 ASP A1497      94.464  -7.156  -0.960  1.00  0.680          O  
ATOM  23607  OD2 ASP A1497      96.348  -6.734  -0.043  1.00  0.680          O  
ATOM  23608  H   ASP A1497      96.473  -5.553  -5.294  1.00  0.500          H  
ATOM  23609  HA  ASP A1497      94.487  -6.882  -3.540  1.00  0.610          H  
ATOM  23610 1HB  ASP A1497      96.775  -7.701  -2.733  1.00  0.810          H  
ATOM  23611 2HB  ASP A1497      97.160  -6.029  -2.361  1.00  0.810          H  
ATOM  23612  N   LYS A1498      93.695  -4.588  -3.037  1.00  0.560          N  
ATOM  23613  CA  LYS A1498      93.147  -3.250  -2.806  1.00  0.510          C  
ATOM  23614  C   LYS A1498      93.404  -2.284  -3.967  1.00  0.470          C  
ATOM  23615  O   LYS A1498      93.730  -1.109  -3.761  1.00  0.520          O  
ATOM  23616  CB  LYS A1498      93.760  -2.664  -1.530  1.00  0.730          C  
ATOM  23617  CG  LYS A1498      93.544  -3.522  -0.325  1.00  0.730          C  
ATOM  23618  CD  LYS A1498      94.075  -2.890   0.938  1.00  0.730          C  
ATOM  23619  CE  LYS A1498      94.103  -3.920   2.051  1.00  0.730          C  
ATOM  23620  NZ  LYS A1498      92.745  -4.397   2.396  1.00  0.730          N  
ATOM  23621  H   LYS A1498      93.094  -5.390  -2.906  1.00  0.670          H  
ATOM  23622  HA  LYS A1498      92.070  -3.343  -2.677  1.00  0.610          H  
ATOM  23623 1HB  LYS A1498      94.828  -2.508  -1.657  1.00  0.880          H  
ATOM  23624 2HB  LYS A1498      93.309  -1.693  -1.331  1.00  0.880          H  
ATOM  23625 1HG  LYS A1498      92.481  -3.712  -0.216  1.00  0.880          H  
ATOM  23626 2HG  LYS A1498      94.050  -4.477  -0.470  1.00  0.880          H  
ATOM  23627 1HD  LYS A1498      95.087  -2.519   0.764  1.00  0.880          H  
ATOM  23628 2HD  LYS A1498      93.439  -2.056   1.234  1.00  0.880          H  
ATOM  23629 1HE  LYS A1498      94.697  -4.774   1.713  1.00  0.880          H  
ATOM  23630 2HE  LYS A1498      94.565  -3.497   2.943  1.00  0.880          H  
ATOM  23631 1HZ  LYS A1498      92.796  -5.105   3.143  1.00  0.880          H  
ATOM  23632 2HZ  LYS A1498      92.178  -3.628   2.753  1.00  0.880          H  
ATOM  23633 3HZ  LYS A1498      92.301  -4.803   1.602  1.00  0.880          H  
ATOM  23634  N   GLY A1499      93.285  -2.771  -5.197  1.00  0.420          N  
ATOM  23635  CA  GLY A1499      93.467  -1.940  -6.367  1.00  0.430          C  
ATOM  23636  C   GLY A1499      94.919  -1.711  -6.784  1.00  0.480          C  
ATOM  23637  O   GLY A1499      95.169  -1.068  -7.803  1.00  0.510          O  
ATOM  23638  H   GLY A1499      92.984  -3.734  -5.367  1.00  0.500          H  
ATOM  23639 1HA  GLY A1499      92.925  -2.401  -7.192  1.00  0.520          H  
ATOM  23640 2HA  GLY A1499      92.990  -0.975  -6.190  1.00  0.520          H  
ATOM  23641  N   VAL A1500      95.900  -2.227  -6.046  1.00  0.500          N  
ATOM  23642  CA  VAL A1500      97.278  -1.945  -6.444  1.00  0.530          C  
ATOM  23643  C   VAL A1500      98.049  -3.211  -6.665  1.00  0.480          C  
ATOM  23644  O   VAL A1500      97.672  -4.286  -6.191  1.00  0.500          O  
ATOM  23645  CB  VAL A1500      98.026  -1.085  -5.384  1.00  0.730          C  
ATOM  23646  CG1 VAL A1500      97.329   0.248  -5.210  1.00  0.730          C  
ATOM  23647  CG2 VAL A1500      98.095  -1.810  -4.039  1.00  0.730          C  
ATOM  23648  H   VAL A1500      95.697  -2.760  -5.193  1.00  0.600          H  
ATOM  23649  HA  VAL A1500      97.274  -1.384  -7.379  1.00  0.640          H  
ATOM  23650  HB  VAL A1500      99.037  -0.894  -5.742  1.00  0.880          H  
ATOM  23651 1HG1 VAL A1500      97.866   0.857  -4.489  1.00  0.880          H  
ATOM  23652 2HG1 VAL A1500      97.310   0.750  -6.162  1.00  0.880          H  
ATOM  23653 3HG1 VAL A1500      96.310   0.088  -4.859  1.00  0.880          H  
ATOM  23654 1HG2 VAL A1500      98.633  -1.194  -3.324  1.00  0.880          H  
ATOM  23655 2HG2 VAL A1500      97.094  -1.975  -3.674  1.00  0.880          H  
ATOM  23656 3HG2 VAL A1500      98.607  -2.768  -4.146  1.00  0.880          H  
ATOM  23657  N   VAL A1501      99.157  -3.100  -7.371  1.00  0.480          N  
ATOM  23658  CA  VAL A1501      99.951  -4.286  -7.555  1.00  0.460          C  
ATOM  23659  C   VAL A1501     100.822  -4.461  -6.343  1.00  0.540          C  
ATOM  23660  O   VAL A1501     101.631  -3.595  -6.016  1.00  0.650          O  
ATOM  23661  CB  VAL A1501     100.790  -4.183  -8.830  1.00  0.650          C  
ATOM  23662  CG1 VAL A1501     101.676  -5.428  -8.979  1.00  0.650          C  
ATOM  23663  CG2 VAL A1501      99.843  -4.029  -9.998  1.00  0.650          C  
ATOM  23664  H   VAL A1501      99.438  -2.202  -7.749  1.00  0.580          H  
ATOM  23665  HA  VAL A1501      99.296  -5.154  -7.641  1.00  0.550          H  
ATOM  23666  HB  VAL A1501     101.446  -3.314  -8.778  1.00  0.780          H  
ATOM  23667 1HG1 VAL A1501     102.261  -5.355  -9.895  1.00  0.780          H  
ATOM  23668 2HG1 VAL A1501     102.355  -5.509  -8.131  1.00  0.780          H  
ATOM  23669 3HG1 VAL A1501     101.057  -6.309  -9.016  1.00  0.780          H  
ATOM  23670 1HG2 VAL A1501     100.416  -3.952 -10.922  1.00  0.780          H  
ATOM  23671 2HG2 VAL A1501      99.194  -4.894 -10.039  1.00  0.780          H  
ATOM  23672 3HG2 VAL A1501      99.241  -3.135  -9.864  1.00  0.780          H  
ATOM  23673  N   ALA A1502     100.635  -5.577  -5.667  1.00  0.630          N  
ATOM  23674  CA  ALA A1502     101.382  -5.863  -4.467  1.00  0.860          C  
ATOM  23675  C   ALA A1502     102.692  -6.522  -4.848  1.00  0.950          C  
ATOM  23676  O   ALA A1502     103.742  -6.245  -4.263  1.00  1.410          O  
ATOM  23677  CB  ALA A1502     100.565  -6.756  -3.547  1.00  1.110          C  
ATOM  23678  H   ALA A1502      99.955  -6.250  -6.016  1.00  0.760          H  
ATOM  23679  HA  ALA A1502     101.603  -4.925  -3.961  1.00  1.030          H  
ATOM  23680 1HB  ALA A1502     101.139  -6.952  -2.649  1.00  1.330          H  
ATOM  23681 2HB  ALA A1502      99.633  -6.255  -3.288  1.00  1.330          H  
ATOM  23682 3HB  ALA A1502     100.343  -7.693  -4.055  1.00  1.330          H  
ATOM  23683  N   GLU A1503     102.611  -7.421  -5.829  1.00  0.880          N  
ATOM  23684  CA  GLU A1503     103.778  -8.187  -6.279  1.00  0.970          C  
ATOM  23685  C   GLU A1503     103.725  -8.485  -7.781  1.00  0.880          C  
ATOM  23686  O   GLU A1503     102.644  -8.619  -8.363  1.00  1.320          O  
ATOM  23687  CB  GLU A1503     103.885  -9.526  -5.529  1.00  1.320          C  
ATOM  23688  CG  GLU A1503     103.947  -9.439  -3.999  1.00  1.320          C  
ATOM  23689  CD  GLU A1503     104.047 -10.778  -3.340  1.00  1.320          C  
ATOM  23690  OE1 GLU A1503     104.149 -11.752  -4.030  1.00  1.320          O  
ATOM  23691  OE2 GLU A1503     104.003 -10.841  -2.138  1.00  1.320          O  
ATOM  23692  H   GLU A1503     101.691  -7.563  -6.254  1.00  1.060          H  
ATOM  23693  HA  GLU A1503     104.673  -7.597  -6.082  1.00  1.160          H  
ATOM  23694 1HB  GLU A1503     103.079 -10.159  -5.799  1.00  1.590          H  
ATOM  23695 2HB  GLU A1503     104.794 -10.031  -5.852  1.00  1.590          H  
ATOM  23696 1HG  GLU A1503     104.801  -8.825  -3.709  1.00  1.590          H  
ATOM  23697 2HG  GLU A1503     103.050  -8.961  -3.636  1.00  1.590          H  
ATOM  23698  N   PHE A1504     104.893  -8.644  -8.405  1.00  0.840          N  
ATOM  23699  CA  PHE A1504     104.939  -9.113  -9.790  1.00  1.040          C  
ATOM  23700  C   PHE A1504     106.260  -9.799 -10.090  1.00  0.900          C  
ATOM  23701  O   PHE A1504     107.325  -9.181 -10.001  1.00  1.250          O  
ATOM  23702  CB  PHE A1504     104.748  -7.976 -10.796  1.00  1.380          C  
ATOM  23703  CG  PHE A1504     104.682  -8.491 -12.225  1.00  1.380          C  
ATOM  23704  CD1 PHE A1504     103.527  -9.046 -12.690  1.00  1.380          C  
ATOM  23705  CD2 PHE A1504     105.774  -8.439 -13.078  1.00  1.380          C  
ATOM  23706  CE1 PHE A1504     103.418  -9.540 -13.960  1.00  1.380          C  
ATOM  23707  CE2 PHE A1504     105.676  -8.931 -14.366  1.00  1.380          C  
ATOM  23708  CZ  PHE A1504     104.489  -9.480 -14.805  1.00  1.380          C  
ATOM  23709  H   PHE A1504     105.757  -8.485  -7.904  1.00  1.010          H  
ATOM  23710  HA  PHE A1504     104.146  -9.843  -9.932  1.00  1.250          H  
ATOM  23711 1HB  PHE A1504     103.821  -7.445 -10.580  1.00  1.650          H  
ATOM  23712 2HB  PHE A1504     105.570  -7.268 -10.717  1.00  1.650          H  
ATOM  23713  HD1 PHE A1504     102.703  -9.082 -12.033  1.00  1.650          H  
ATOM  23714  HD2 PHE A1504     106.715  -8.005 -12.723  1.00  1.650          H  
ATOM  23715  HE1 PHE A1504     102.478  -9.975 -14.296  1.00  1.650          H  
ATOM  23716  HE2 PHE A1504     106.534  -8.887 -15.040  1.00  1.650          H  
ATOM  23717  HZ  PHE A1504     104.407  -9.868 -15.825  1.00  1.650          H  
ATOM  23718  N   ASP A1505     106.175 -11.084 -10.420  1.00  0.880          N  
ATOM  23719  CA  ASP A1505     107.341 -11.915 -10.742  1.00  0.910          C  
ATOM  23720  C   ASP A1505     106.906 -13.280 -11.257  1.00  0.970          C  
ATOM  23721  O   ASP A1505     105.716 -13.584 -11.287  1.00  1.440          O  
ATOM  23722  CB  ASP A1505     108.259 -12.108  -9.506  1.00  1.260          C  
ATOM  23723  CG  ASP A1505     109.745 -12.480  -9.853  1.00  1.260          C  
ATOM  23724  OD1 ASP A1505     110.011 -12.716 -11.014  1.00  1.260          O  
ATOM  23725  OD2 ASP A1505     110.561 -12.594  -8.966  1.00  1.260          O  
ATOM  23726  H   ASP A1505     105.228 -11.481 -10.474  1.00  1.060          H  
ATOM  23727  HA  ASP A1505     107.912 -11.418 -11.528  1.00  1.090          H  
ATOM  23728 1HB  ASP A1505     108.262 -11.214  -8.891  1.00  1.510          H  
ATOM  23729 2HB  ASP A1505     107.856 -12.917  -8.897  1.00  1.510          H  
ATOM  23730  N   SER A1506     107.867 -14.110 -11.625  1.00  0.640          N  
ATOM  23731  CA  SER A1506     107.620 -15.509 -11.945  1.00  0.650          C  
ATOM  23732  C   SER A1506     107.051 -16.188 -10.714  1.00  0.680          C  
ATOM  23733  O   SER A1506     107.617 -16.017  -9.629  1.00  0.700          O  
ATOM  23734  CB  SER A1506     108.916 -16.202 -12.322  1.00  0.910          C  
ATOM  23735  OG  SER A1506     108.724 -17.595 -12.469  1.00  0.910          O  
ATOM  23736  H   SER A1506     108.822 -13.743 -11.644  1.00  0.770          H  
ATOM  23737  HA  SER A1506     106.927 -15.561 -12.770  1.00  0.780          H  
ATOM  23738 1HB  SER A1506     109.288 -15.784 -13.257  1.00  1.090          H  
ATOM  23739 2HB  SER A1506     109.670 -16.010 -11.555  1.00  1.090          H  
ATOM  23740  HG  SER A1506     109.575 -17.944 -12.764  1.00  1.090          H  
ATOM  23741  N   PRO A1507     106.040 -17.071 -10.822  1.00  0.750          N  
ATOM  23742  CA  PRO A1507     105.476 -17.787  -9.695  1.00  0.840          C  
ATOM  23743  C   PRO A1507     106.566 -18.634  -9.051  1.00  0.930          C  
ATOM  23744  O   PRO A1507     106.515 -18.965  -7.871  1.00  1.040          O  
ATOM  23745  CB  PRO A1507     104.350 -18.611 -10.322  1.00  1.260          C  
ATOM  23746  CG  PRO A1507     104.717 -18.739 -11.775  1.00  1.260          C  
ATOM  23747  CD  PRO A1507     105.478 -17.449 -12.127  1.00  1.260          C  
ATOM  23748  HA  PRO A1507     105.073 -17.066  -8.985  1.00  1.010          H  
ATOM  23749 1HB  PRO A1507     104.284 -19.594  -9.835  1.00  1.510          H  
ATOM  23750 2HB  PRO A1507     103.393 -18.112 -10.160  1.00  1.510          H  
ATOM  23751 1HG  PRO A1507     105.307 -19.652 -11.951  1.00  1.510          H  
ATOM  23752 2HG  PRO A1507     103.798 -18.854 -12.377  1.00  1.510          H  
ATOM  23753 1HD  PRO A1507     106.256 -17.706 -12.862  1.00  1.510          H  
ATOM  23754 2HD  PRO A1507     104.823 -16.676 -12.507  1.00  1.510          H  
ATOM  23755  N   ALA A1508     107.617 -18.968  -9.810  1.00  0.950          N  
ATOM  23756  CA  ALA A1508     108.697 -19.746  -9.237  1.00  1.110          C  
ATOM  23757  C   ALA A1508     109.269 -19.035  -8.018  1.00  1.150          C  
ATOM  23758  O   ALA A1508     109.573 -19.662  -6.995  1.00  1.340          O  
ATOM  23759  CB  ALA A1508     109.792 -19.955 -10.264  1.00  1.490          C  
ATOM  23760  H   ALA A1508     107.695 -18.684 -10.786  1.00  1.140          H  
ATOM  23761  HA  ALA A1508     108.297 -20.709  -8.922  1.00  1.330          H  
ATOM  23762 1HB  ALA A1508     110.591 -20.552  -9.826  1.00  1.790          H  
ATOM  23763 2HB  ALA A1508     109.383 -20.474 -11.130  1.00  1.790          H  
ATOM  23764 3HB  ALA A1508     110.188 -18.989 -10.570  1.00  1.790          H  
ATOM  23765  N   ASN A1509     109.420 -17.711  -8.139  1.00  1.060          N  
ATOM  23766  CA  ASN A1509     109.999 -16.897  -7.096  1.00  1.230          C  
ATOM  23767  C   ASN A1509     108.937 -16.468  -6.118  1.00  1.390          C  
ATOM  23768  O   ASN A1509     109.200 -16.324  -4.928  1.00  1.530          O  
ATOM  23769  CB  ASN A1509     110.683 -15.681  -7.667  1.00  1.650          C  
ATOM  23770  CG  ASN A1509     111.932 -15.988  -8.438  1.00  1.650          C  
ATOM  23771  OD1 ASN A1509     112.552 -17.060  -8.335  1.00  1.650          O  
ATOM  23772  ND2 ASN A1509     112.341 -15.019  -9.211  1.00  1.650          N  
ATOM  23773  H   ASN A1509     109.081 -17.237  -8.975  1.00  1.270          H  
ATOM  23774  HA  ASN A1509     110.732 -17.492  -6.555  1.00  1.480          H  
ATOM  23775 1HB  ASN A1509     109.987 -15.170  -8.338  1.00  1.980          H  
ATOM  23776 2HB  ASN A1509     110.926 -14.985  -6.867  1.00  1.980          H  
ATOM  23777 1HD2 ASN A1509     113.171 -15.121  -9.753  1.00  1.980          H  
ATOM  23778 2HD2 ASN A1509     111.805 -14.136  -9.244  1.00  1.980          H  
ATOM  23779  N   LEU A1510     107.710 -16.264  -6.593  1.00  1.420          N  
ATOM  23780  CA  LEU A1510     106.688 -15.803  -5.662  1.00  1.620          C  
ATOM  23781  C   LEU A1510     106.481 -16.900  -4.602  1.00  1.710          C  
ATOM  23782  O   LEU A1510     106.299 -16.614  -3.408  1.00  1.880          O  
ATOM  23783  CB  LEU A1510     105.366 -15.519  -6.370  1.00  2.190          C  
ATOM  23784  CG  LEU A1510     105.309 -14.373  -7.435  1.00  2.190          C  
ATOM  23785  CD1 LEU A1510     103.929 -14.389  -8.057  1.00  2.190          C  
ATOM  23786  CD2 LEU A1510     105.608 -13.004  -6.838  1.00  2.190          C  
ATOM  23787  H   LEU A1510     107.530 -16.374  -7.595  1.00  1.700          H  
ATOM  23788  HA  LEU A1510     107.040 -14.904  -5.159  1.00  1.940          H  
ATOM  23789 1HB  LEU A1510     105.023 -16.429  -6.824  1.00  2.630          H  
ATOM  23790 2HB  LEU A1510     104.682 -15.236  -5.607  1.00  2.630          H  
ATOM  23791  HG  LEU A1510     106.033 -14.584  -8.219  1.00  2.630          H  
ATOM  23792 1HD1 LEU A1510     103.884 -13.620  -8.832  1.00  2.630          H  
ATOM  23793 2HD1 LEU A1510     103.729 -15.354  -8.492  1.00  2.630          H  
ATOM  23794 3HD1 LEU A1510     103.183 -14.179  -7.307  1.00  2.630          H  
ATOM  23795 1HD2 LEU A1510     105.549 -12.245  -7.620  1.00  2.630          H  
ATOM  23796 2HD2 LEU A1510     104.878 -12.779  -6.066  1.00  2.630          H  
ATOM  23797 3HD2 LEU A1510     106.605 -12.991  -6.406  1.00  2.630          H  
ATOM  23798  N   ILE A1511     106.556 -18.171  -5.042  1.00  1.620          N  
ATOM  23799  CA  ILE A1511     106.456 -19.296  -4.127  1.00  1.750          C  
ATOM  23800  C   ILE A1511     107.737 -19.461  -3.323  1.00  1.750          C  
ATOM  23801  O   ILE A1511     107.695 -19.479  -2.098  1.00  2.030          O  
ATOM  23802  CB  ILE A1511     106.125 -20.631  -4.869  1.00  2.400          C  
ATOM  23803  CG1 ILE A1511     104.709 -20.572  -5.543  1.00  2.400          C  
ATOM  23804  CG2 ILE A1511     106.262 -21.882  -3.954  1.00  2.400          C  
ATOM  23805  CD1 ILE A1511     103.522 -20.325  -4.579  1.00  2.400          C  
ATOM  23806  H   ILE A1511     106.672 -18.353  -6.044  1.00  1.940          H  
ATOM  23807  HA  ILE A1511     105.671 -19.082  -3.425  1.00  2.100          H  
ATOM  23808  HB  ILE A1511     106.843 -20.735  -5.688  1.00  2.880          H  
ATOM  23809 1HG1 ILE A1511     104.725 -19.790  -6.287  1.00  2.880          H  
ATOM  23810 2HG1 ILE A1511     104.536 -21.524  -6.052  1.00  2.880          H  
ATOM  23811 1HG2 ILE A1511     106.064 -22.773  -4.547  1.00  2.880          H  
ATOM  23812 2HG2 ILE A1511     107.268 -21.947  -3.547  1.00  2.880          H  
ATOM  23813 3HG2 ILE A1511     105.565 -21.852  -3.148  1.00  2.880          H  
ATOM  23814 1HD1 ILE A1511     102.595 -20.309  -5.128  1.00  2.880          H  
ATOM  23815 2HD1 ILE A1511     103.469 -21.113  -3.832  1.00  2.880          H  
ATOM  23816 3HD1 ILE A1511     103.645 -19.376  -4.100  1.00  2.880          H  
ATOM  23817  N   ALA A1512     108.901 -19.519  -3.967  1.00  1.530          N  
ATOM  23818  CA  ALA A1512     110.125 -19.719  -3.199  1.00  1.620          C  
ATOM  23819  C   ALA A1512     110.357 -18.631  -2.140  1.00  1.640          C  
ATOM  23820  O   ALA A1512     110.798 -18.930  -1.025  1.00  1.530          O  
ATOM  23821  CB  ALA A1512     111.311 -19.764  -4.141  1.00  2.230          C  
ATOM  23822  H   ALA A1512     108.950 -19.514  -4.990  1.00  1.840          H  
ATOM  23823  HA  ALA A1512     110.041 -20.675  -2.687  1.00  1.940          H  
ATOM  23824 1HB  ALA A1512     112.220 -19.953  -3.575  1.00  2.680          H  
ATOM  23825 2HB  ALA A1512     111.161 -20.558  -4.873  1.00  2.680          H  
ATOM  23826 3HB  ALA A1512     111.396 -18.811  -4.656  1.00  2.680          H  
ATOM  23827  N   ALA A1513     109.991 -17.386  -2.456  1.00  1.840          N  
ATOM  23828  CA  ALA A1513     110.173 -16.235  -1.581  1.00  1.940          C  
ATOM  23829  C   ALA A1513     109.101 -16.117  -0.508  1.00  1.900          C  
ATOM  23830  O   ALA A1513     109.158 -15.202   0.316  1.00  2.540          O  
ATOM  23831  CB  ALA A1513     110.164 -14.959  -2.400  1.00  2.680          C  
ATOM  23832  H   ALA A1513     109.618 -17.195  -3.385  1.00  2.210          H  
ATOM  23833  HA  ALA A1513     111.138 -16.344  -1.089  1.00  2.330          H  
ATOM  23834 1HB  ALA A1513     110.338 -14.106  -1.747  1.00  3.210          H  
ATOM  23835 2HB  ALA A1513     110.943 -15.008  -3.157  1.00  3.210          H  
ATOM  23836 3HB  ALA A1513     109.192 -14.856  -2.883  1.00  3.210          H  
ATOM  23837  N   ARG A1514     108.112 -17.006  -0.528  1.00  1.460          N  
ATOM  23838  CA  ARG A1514     107.011 -16.985   0.416  1.00  1.460          C  
ATOM  23839  C   ARG A1514     106.244 -15.655   0.441  1.00  1.430          C  
ATOM  23840  O   ARG A1514     106.036 -15.070   1.505  1.00  1.730          O  
ATOM  23841  CB  ARG A1514     107.515 -17.339   1.814  1.00  2.040          C  
ATOM  23842  CG  ARG A1514     107.560 -18.831   2.133  1.00  2.040          C  
ATOM  23843  CD  ARG A1514     108.625 -19.564   1.382  1.00  2.040          C  
ATOM  23844  NE  ARG A1514     108.686 -20.959   1.787  1.00  2.040          N  
ATOM  23845  CZ  ARG A1514     109.481 -21.912   1.244  1.00  2.040          C  
ATOM  23846  NH1 ARG A1514     110.328 -21.631   0.264  1.00  2.040          N  
ATOM  23847  NH2 ARG A1514     109.406 -23.150   1.715  1.00  2.040          N  
ATOM  23848  H   ARG A1514     108.122 -17.758  -1.220  1.00  1.750          H  
ATOM  23849  HA  ARG A1514     106.324 -17.766   0.116  1.00  1.750          H  
ATOM  23850 1HB  ARG A1514     108.512 -16.950   1.968  1.00  2.450          H  
ATOM  23851 2HB  ARG A1514     106.888 -16.885   2.544  1.00  2.450          H  
ATOM  23852 1HG  ARG A1514     107.728 -18.972   3.201  1.00  2.450          H  
ATOM  23853 2HG  ARG A1514     106.614 -19.271   1.870  1.00  2.450          H  
ATOM  23854 1HD  ARG A1514     108.399 -19.543   0.326  1.00  2.450          H  
ATOM  23855 2HD  ARG A1514     109.596 -19.101   1.558  1.00  2.450          H  
ATOM  23856  HE  ARG A1514     108.071 -21.244   2.540  1.00  2.450          H  
ATOM  23857 1HH1 ARG A1514     110.408 -20.672  -0.112  1.00  2.450          H  
ATOM  23858 2HH1 ARG A1514     110.910 -22.355  -0.123  1.00  2.450          H  
ATOM  23859 1HH2 ARG A1514     108.759 -23.367   2.466  1.00  2.450          H  
ATOM  23860 2HH2 ARG A1514     109.987 -23.879   1.327  1.00  2.450          H  
ATOM  23861  N   GLY A1515     105.831 -15.157  -0.730  1.00  1.320          N  
ATOM  23862  CA  GLY A1515     105.076 -13.902  -0.786  1.00  1.460          C  
ATOM  23863  C   GLY A1515     103.566 -14.138  -0.680  1.00  1.400          C  
ATOM  23864  O   GLY A1515     103.120 -15.187  -0.198  1.00  1.490          O  
ATOM  23865  H   GLY A1515     106.046 -15.653  -1.604  1.00  1.580          H  
ATOM  23866 1HA  GLY A1515     105.402 -13.240   0.016  1.00  1.750          H  
ATOM  23867 2HA  GLY A1515     105.297 -13.389  -1.725  1.00  1.750          H  
ATOM  23868  N   ILE A1516     102.782 -13.177  -1.161  1.00  1.420          N  
ATOM  23869  CA  ILE A1516     101.324 -13.259  -1.102  1.00  1.480          C  
ATOM  23870  C   ILE A1516     100.808 -14.442  -1.899  1.00  1.510          C  
ATOM  23871  O   ILE A1516      99.926 -15.151  -1.423  1.00  1.530          O  
ATOM  23872  CB  ILE A1516     100.655 -11.985  -1.613  1.00  2.050          C  
ATOM  23873  CG1 ILE A1516     100.938 -10.826  -0.650  1.00  2.050          C  
ATOM  23874  CG2 ILE A1516      99.103 -12.231  -1.770  1.00  2.050          C  
ATOM  23875  CD1 ILE A1516     100.595  -9.465  -1.217  1.00  2.050          C  
ATOM  23876  H   ILE A1516     103.238 -12.342  -1.552  1.00  1.700          H  
ATOM  23877  HA  ILE A1516     101.033 -13.399  -0.062  1.00  1.780          H  
ATOM  23878  HB  ILE A1516     101.108 -11.719  -2.555  1.00  2.460          H  
ATOM  23879 1HG1 ILE A1516     100.366 -10.979   0.265  1.00  2.460          H  
ATOM  23880 2HG1 ILE A1516     101.998 -10.830  -0.398  1.00  2.460          H  
ATOM  23881 1HG2 ILE A1516      98.607 -11.340  -2.131  1.00  2.460          H  
ATOM  23882 2HG2 ILE A1516      98.903 -13.031  -2.476  1.00  2.460          H  
ATOM  23883 3HG2 ILE A1516      98.681 -12.500  -0.800  1.00  2.460          H  
ATOM  23884 1HD1 ILE A1516     100.834  -8.699  -0.481  1.00  2.460          H  
ATOM  23885 2HD1 ILE A1516     101.190  -9.306  -2.115  1.00  2.460          H  
ATOM  23886 3HD1 ILE A1516      99.544  -9.398  -1.462  1.00  2.460          H  
ATOM  23887  N   PHE A1517     101.329 -14.648  -3.111  1.00  1.560          N  
ATOM  23888  CA  PHE A1517     100.910 -15.769  -3.958  1.00  1.620          C  
ATOM  23889  C   PHE A1517     101.057 -17.069  -3.169  1.00  1.580          C  
ATOM  23890  O   PHE A1517     100.174 -17.926  -3.210  1.00  1.620          O  
ATOM  23891  CB  PHE A1517     101.699 -15.767  -5.262  1.00  2.240          C  
ATOM  23892  CG  PHE A1517     101.425 -16.881  -6.250  1.00  2.240          C  
ATOM  23893  CD1 PHE A1517     100.240 -16.955  -6.914  1.00  2.240          C  
ATOM  23894  CD2 PHE A1517     102.387 -17.813  -6.562  1.00  2.240          C  
ATOM  23895  CE1 PHE A1517      99.999 -17.940  -7.839  1.00  2.240          C  
ATOM  23896  CE2 PHE A1517     102.142 -18.799  -7.500  1.00  2.240          C  
ATOM  23897  CZ  PHE A1517     100.941 -18.853  -8.125  1.00  2.240          C  
ATOM  23898  H   PHE A1517     102.048 -14.011  -3.437  1.00  1.870          H  
ATOM  23899  HA  PHE A1517      99.856 -15.641  -4.203  1.00  1.940          H  
ATOM  23900 1HB  PHE A1517     101.540 -14.821  -5.766  1.00  2.690          H  
ATOM  23901 2HB  PHE A1517     102.727 -15.823  -5.002  1.00  2.690          H  
ATOM  23902  HD1 PHE A1517      99.479 -16.239  -6.695  1.00  2.690          H  
ATOM  23903  HD2 PHE A1517     103.351 -17.772  -6.057  1.00  2.690          H  
ATOM  23904  HE1 PHE A1517      99.042 -17.989  -8.345  1.00  2.690          H  
ATOM  23905  HE2 PHE A1517     102.911 -19.535  -7.733  1.00  2.690          H  
ATOM  23906  HZ  PHE A1517     100.733 -19.614  -8.845  1.00  2.690          H  
ATOM  23907  N   TYR A1518     102.191 -17.232  -2.485  1.00  1.560          N  
ATOM  23908  CA  TYR A1518     102.421 -18.397  -1.641  1.00  1.590          C  
ATOM  23909  C   TYR A1518     101.315 -18.484  -0.585  1.00  1.580          C  
ATOM  23910  O   TYR A1518     100.708 -19.537  -0.396  1.00  1.630          O  
ATOM  23911  CB  TYR A1518     103.765 -18.305  -0.945  1.00  2.210          C  
ATOM  23912  CG  TYR A1518     104.133 -19.489  -0.125  1.00  2.210          C  
ATOM  23913  CD1 TYR A1518     104.891 -20.468  -0.682  1.00  2.210          C  
ATOM  23914  CD2 TYR A1518     103.717 -19.602   1.164  1.00  2.210          C  
ATOM  23915  CE1 TYR A1518     105.263 -21.566   0.032  1.00  2.210          C  
ATOM  23916  CE2 TYR A1518     104.077 -20.686   1.895  1.00  2.210          C  
ATOM  23917  CZ  TYR A1518     104.855 -21.675   1.337  1.00  2.210          C  
ATOM  23918  OH  TYR A1518     105.227 -22.766   2.087  1.00  2.210          O  
ATOM  23919  H   TYR A1518     102.891 -16.504  -2.537  1.00  1.870          H  
ATOM  23920  HA  TYR A1518     102.374 -19.298  -2.239  1.00  1.910          H  
ATOM  23921 1HB  TYR A1518     104.546 -18.132  -1.675  1.00  2.660          H  
ATOM  23922 2HB  TYR A1518     103.763 -17.460  -0.285  1.00  2.660          H  
ATOM  23923  HD1 TYR A1518     105.204 -20.360  -1.688  1.00  2.660          H  
ATOM  23924  HD2 TYR A1518     103.101 -18.833   1.609  1.00  2.660          H  
ATOM  23925  HE1 TYR A1518     105.881 -22.340  -0.425  1.00  2.660          H  
ATOM  23926  HE2 TYR A1518     103.745 -20.770   2.924  1.00  2.660          H  
ATOM  23927  HH  TYR A1518     104.940 -22.621   3.022  1.00  2.660          H  
ATOM  23928  N   GLY A1519     101.039 -17.375   0.109  1.00  1.540          N  
ATOM  23929  CA  GLY A1519      99.992 -17.387   1.125  1.00  1.550          C  
ATOM  23930  C   GLY A1519      98.645 -17.823   0.539  1.00  1.600          C  
ATOM  23931  O   GLY A1519      97.917 -18.602   1.169  1.00  1.660          O  
ATOM  23932  H   GLY A1519     101.598 -16.529  -0.050  1.00  1.850          H  
ATOM  23933 1HA  GLY A1519     100.279 -18.055   1.937  1.00  1.860          H  
ATOM  23934 2HA  GLY A1519      99.898 -16.386   1.546  1.00  1.860          H  
ATOM  23935  N   MET A1520      98.329 -17.354  -0.675  1.00  1.590          N  
ATOM  23936  CA  MET A1520      97.091 -17.746  -1.342  1.00  1.630          C  
ATOM  23937  C   MET A1520      97.135 -19.253  -1.610  1.00  1.630          C  
ATOM  23938  O   MET A1520      96.146 -19.958  -1.388  1.00  1.650          O  
ATOM  23939  CB  MET A1520      96.909 -16.973  -2.658  1.00  2.270          C  
ATOM  23940  CG  MET A1520      96.626 -15.455  -2.528  1.00  2.270          C  
ATOM  23941  SD  MET A1520      95.058 -15.026  -1.701  1.00  2.270          S  
ATOM  23942  CE  MET A1520      93.809 -15.457  -2.929  1.00  2.270          C  
ATOM  23943  H   MET A1520      98.961 -16.672  -1.102  1.00  1.910          H  
ATOM  23944  HA  MET A1520      96.252 -17.540  -0.679  1.00  1.960          H  
ATOM  23945 1HB  MET A1520      97.804 -17.082  -3.259  1.00  2.720          H  
ATOM  23946 2HB  MET A1520      96.096 -17.415  -3.222  1.00  2.720          H  
ATOM  23947 1HG  MET A1520      97.435 -15.010  -1.953  1.00  2.720          H  
ATOM  23948 2HG  MET A1520      96.632 -15.002  -3.518  1.00  2.720          H  
ATOM  23949 1HE  MET A1520      92.817 -15.237  -2.532  1.00  2.720          H  
ATOM  23950 2HE  MET A1520      93.969 -14.874  -3.835  1.00  2.720          H  
ATOM  23951 3HE  MET A1520      93.872 -16.517  -3.164  1.00  2.720          H  
ATOM  23952  N   ALA A1521      98.305 -19.757  -2.029  1.00  1.630          N  
ATOM  23953  CA  ALA A1521      98.488 -21.176  -2.307  1.00  1.640          C  
ATOM  23954  C   ALA A1521      98.213 -21.999  -1.077  1.00  1.670          C  
ATOM  23955  O   ALA A1521      97.627 -23.078  -1.176  1.00  1.680          O  
ATOM  23956  CB  ALA A1521      99.897 -21.438  -2.837  1.00  2.290          C  
ATOM  23957  H   ALA A1521      99.068 -19.105  -2.241  1.00  1.960          H  
ATOM  23958  HA  ALA A1521      97.763 -21.472  -3.049  1.00  1.970          H  
ATOM  23959 1HB  ALA A1521     100.030 -22.474  -3.068  1.00  2.750          H  
ATOM  23960 2HB  ALA A1521     100.060 -20.846  -3.737  1.00  2.750          H  
ATOM  23961 3HB  ALA A1521     100.626 -21.162  -2.100  1.00  2.750          H  
ATOM  23962  N   ARG A1522      98.584 -21.495   0.091  1.00  1.680          N  
ATOM  23963  CA  ARG A1522      98.327 -22.260   1.293  1.00  1.730          C  
ATOM  23964  C   ARG A1522      96.812 -22.295   1.546  1.00  1.730          C  
ATOM  23965  O   ARG A1522      96.249 -23.359   1.800  1.00  1.770          O  
ATOM  23966  CB  ARG A1522      99.099 -21.668   2.469  1.00  2.400          C  
ATOM  23967  CG  ARG A1522     100.661 -21.686   2.297  1.00  2.400          C  
ATOM  23968  CD  ARG A1522     101.242 -23.054   2.097  1.00  2.400          C  
ATOM  23969  NE  ARG A1522     101.184 -23.833   3.302  1.00  2.400          N  
ATOM  23970  CZ  ARG A1522     100.979 -25.167   3.383  1.00  2.400          C  
ATOM  23971  NH1 ARG A1522     100.757 -25.935   2.330  1.00  2.400          N  
ATOM  23972  NH2 ARG A1522     100.986 -25.746   4.565  1.00  2.400          N  
ATOM  23973  H   ARG A1522      99.096 -20.607   0.106  1.00  2.020          H  
ATOM  23974  HA  ARG A1522      98.647 -23.285   1.134  1.00  2.080          H  
ATOM  23975 1HB  ARG A1522      98.799 -20.631   2.611  1.00  2.880          H  
ATOM  23976 2HB  ARG A1522      98.854 -22.209   3.380  1.00  2.880          H  
ATOM  23977 1HG  ARG A1522     100.930 -21.101   1.438  1.00  2.880          H  
ATOM  23978 2HG  ARG A1522     101.126 -21.250   3.184  1.00  2.880          H  
ATOM  23979 1HD  ARG A1522     100.754 -23.585   1.298  1.00  2.880          H  
ATOM  23980 2HD  ARG A1522     102.284 -22.946   1.832  1.00  2.880          H  
ATOM  23981  HE  ARG A1522     101.350 -23.339   4.172  1.00  2.880          H  
ATOM  23982 1HH1 ARG A1522     100.705 -25.569   1.363  1.00  2.880          H  
ATOM  23983 2HH1 ARG A1522     100.584 -26.929   2.516  1.00  2.880          H  
ATOM  23984 1HH2 ARG A1522     101.145 -25.205   5.399  1.00  2.880          H  
ATOM  23985 2HH2 ARG A1522     100.802 -26.759   4.615  1.00  2.880          H  
ATOM  23986  N   ASP A1523      96.108 -21.164   1.374  1.00  1.720          N  
ATOM  23987  CA  ASP A1523      94.641 -21.178   1.549  1.00  1.760          C  
ATOM  23988  C   ASP A1523      93.949 -22.096   0.538  1.00  1.740          C  
ATOM  23989  O   ASP A1523      92.909 -22.688   0.823  1.00  1.790          O  
ATOM  23990  CB  ASP A1523      94.024 -19.778   1.504  1.00  2.450          C  
ATOM  23991  CG  ASP A1523      94.245 -18.979   2.802  1.00  2.450          C  
ATOM  23992  OD1 ASP A1523      94.632 -19.582   3.795  1.00  2.450          O  
ATOM  23993  OD2 ASP A1523      93.972 -17.792   2.805  1.00  2.450          O  
ATOM  23994  H   ASP A1523      96.608 -20.288   1.178  1.00  2.060          H  
ATOM  23995  HA  ASP A1523      94.431 -21.578   2.541  1.00  2.110          H  
ATOM  23996 1HB  ASP A1523      94.470 -19.222   0.672  1.00  2.940          H  
ATOM  23997 2HB  ASP A1523      92.951 -19.856   1.308  1.00  2.940          H  
ATOM  23998  N   ALA A1524      94.553 -22.239  -0.640  1.00  1.670          N  
ATOM  23999  CA  ALA A1524      94.054 -23.100  -1.705  1.00  1.630          C  
ATOM  24000  C   ALA A1524      94.398 -24.590  -1.471  1.00  1.670          C  
ATOM  24001  O   ALA A1524      93.996 -25.446  -2.263  1.00  1.710          O  
ATOM  24002  CB  ALA A1524      94.630 -22.644  -3.042  1.00  2.300          C  
ATOM  24003  H   ALA A1524      95.363 -21.640  -0.834  1.00  2.000          H  
ATOM  24004  HA  ALA A1524      92.970 -23.007  -1.730  1.00  1.960          H  
ATOM  24005 1HB  ALA A1524      94.238 -23.265  -3.846  1.00  2.760          H  
ATOM  24006 2HB  ALA A1524      94.361 -21.603  -3.219  1.00  2.760          H  
ATOM  24007 3HB  ALA A1524      95.706 -22.733  -3.006  1.00  2.760          H  
ATOM  24008  N   GLY A1525      95.155 -24.905  -0.408  1.00  1.730          N  
ATOM  24009  CA  GLY A1525      95.546 -26.279  -0.108  1.00  1.780          C  
ATOM  24010  C   GLY A1525      96.704 -26.789  -0.957  1.00  1.810          C  
ATOM  24011  O   GLY A1525      96.872 -28.006  -1.132  1.00  2.230          O  
ATOM  24012  H   GLY A1525      95.461 -24.176   0.239  1.00  2.080          H  
ATOM  24013 1HA  GLY A1525      95.829 -26.328   0.944  1.00  2.140          H  
ATOM  24014 2HA  GLY A1525      94.684 -26.930  -0.234  1.00  2.140          H  
ATOM  24015  N   LEU A1526      97.522 -25.889  -1.483  1.00  1.710          N  
ATOM  24016  CA  LEU A1526      98.631 -26.295  -2.323  1.00  1.830          C  
ATOM  24017  C   LEU A1526      99.902 -26.276  -1.479  1.00  1.900          C  
ATOM  24018  O   LEU A1526     100.048 -25.427  -0.588  1.00  2.360          O  
ATOM  24019  CB  LEU A1526      98.730 -25.302  -3.475  1.00  2.510          C  
ATOM  24020  CG  LEU A1526      97.421 -25.094  -4.288  1.00  2.510          C  
ATOM  24021  CD1 LEU A1526      97.647 -23.981  -5.295  1.00  2.510          C  
ATOM  24022  CD2 LEU A1526      96.975 -26.392  -4.968  1.00  2.510          C  
ATOM  24023  H   LEU A1526      97.415 -24.889  -1.291  1.00  2.050          H  
ATOM  24024  HA  LEU A1526      98.482 -27.308  -2.690  1.00  2.200          H  
ATOM  24025 1HB  LEU A1526      98.998 -24.365  -3.059  1.00  3.020          H  
ATOM  24026 2HB  LEU A1526      99.521 -25.625  -4.155  1.00  3.020          H  
ATOM  24027  HG  LEU A1526      96.638 -24.775  -3.610  1.00  3.020          H  
ATOM  24028 1HD1 LEU A1526      96.727 -23.799  -5.835  1.00  3.020          H  
ATOM  24029 2HD1 LEU A1526      97.939 -23.081  -4.778  1.00  3.020          H  
ATOM  24030 3HD1 LEU A1526      98.430 -24.268  -5.988  1.00  3.020          H  
ATOM  24031 1HD2 LEU A1526      96.049 -26.212  -5.516  1.00  3.020          H  
ATOM  24032 2HD2 LEU A1526      97.746 -26.734  -5.658  1.00  3.020          H  
ATOM  24033 3HD2 LEU A1526      96.794 -27.159  -4.218  1.00  3.020          H  
ATOM  24034  N   ALA A1527     100.825 -27.193  -1.763  1.00  2.180          N  
ATOM  24035  CA  ALA A1527     102.101 -27.221  -1.058  1.00  2.530          C  
ATOM  24036  C   ALA A1527     103.249 -26.809  -1.977  1.00  3.250          C  
ATOM  24037  O   ALA A1527     103.097 -25.901  -2.796  1.00  3.970          O  
ATOM  24038  OXT ALA A1527     104.389 -27.172  -1.686  1.00  3.790          O  
ATOM  24039  CB  ALA A1527     102.347 -28.608  -0.492  1.00  3.210          C  
ATOM  24040  H   ALA A1527     100.631 -27.913  -2.480  1.00  2.620          H  
ATOM  24041  HA  ALA A1527     102.059 -26.508  -0.239  1.00  3.040          H  
ATOM  24042 1HB  ALA A1527     103.288 -28.616   0.054  1.00  3.850          H  
ATOM  24043 2HB  ALA A1527     101.532 -28.874   0.180  1.00  3.850          H  
ATOM  24044 3HB  ALA A1527     102.392 -29.327  -1.313  1.00  3.850          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 -9520.72 1038.43 6661.32 -541.955 177.568 321.898 3591.86 -3800.66 -11.1576 -81.5679 -3205.18 -325.701 -1115.31 -190.786 -212.041 -168.14 -1.11934 42.1991 113.323 746.963 1128.64 -276.101 274.837 16.5992 84.9112 1000.89 -4251.01
MET:NtermProteinFull_1 -5.56957 0.71751 2.10412 -0.41792 0.2017 0.12495 1.31202 -1.76802 -0 -0 -0.49804 1.21421 0 0 0 0 0 0.06651 0.01247 1.48781 0 0 0 0.60916 0 0.29351 -0.1096
ASP_2 -4.42796 0.63486 4.13429 -0.12082 0.01114 0.37197 1.26277 -2.02658 -0.02076 -0.12421 -1.82 -0.31877 0 0 0 0 0 0.05292 0.1572 0 2.42559 -0.35341 0 -2.3716 -0.3333 0.49049 -2.37619
ALA_3 -2.60664 0.46359 1.61812 -0.0252 0.00041 0 0.72622 -1.22819 -0 -0 0.75924 -0.41324 0 0 0 0 0 -0.0967 0 0 0 -0.13625 0 1.8394 -0.68666 0.29774 0.51183
LEU_4 -5.99916 0.95777 1.45326 -0.73462 0.40049 0.21039 1.24423 -1.45631 -0 -0 -0.75425 0.31488 0 0 0 0 0 -0.05678 0.15205 2.84549 0 -0.30306 0 0.18072 -0.5434 0.40719 -1.68111
CYS:disulfide_5 -5.1308 0.60898 3.48739 -0.03486 0 0.01317 1.78513 -1.86289 -0.01704 -0.10369 -1.24828 -0.16974 0 0 0 0 -0.55967 0.08846 0.10425 0.20441 0 -0.09804 0 3.6196 -0.26927 0.43576 0.85287
GLY_6 -0.70638 0.05796 0.95488 -8e-05 0 0 0.2363 -0.46244 -0 -0 0.5973 -0.38224 0 0 0 0 0 -6e-05 0 0 0 0.25762 0 0.83697 0.7693 0.26657 2.4257
SER_7 -2.47959 0.25232 3.39023 -0.02782 0.00777 0.02713 1.817 -1.47619 -1e-05 -0.00018 -3.40304 -0.11502 0 0 -1.02723 0 0 -0.04901 0.01131 0.66403 0 -0.24724 0.60024 -0.77834 0.53806 0.32292 -1.97268
GLY_8 -0.98383 0.08128 1.23657 -0.00029 0 0 0.33524 -0.57204 -0.01627 -0.1008 -0.07944 -0.17655 0 0 0 0 0 -0.13207 0 0 0 -1.50677 0 0.83697 0.00548 0.17764 -0.89488
GLU_9 -1.59713 0.0298 1.54731 -0.36362 0.08712 0.50038 0.09617 -0.62598 -0 -0 0.28694 -0.51669 0 0 0 0 0 -0.00657 0.00661 0 3.05739 0.12474 0 -2.7348 0.41713 0.06353 0.37233
LEU_10 -2.82526 0.1913 2.8941 -0.46878 0.19407 0.0866 1.25914 -1.23459 -0 -0 -0.41425 0.28691 0 0 0 0 0 0.05364 0.02303 0.4415 0 -0.22639 0 0.18072 -0.15117 0.17576 0.46633
GLY_11 -1.23205 0.12703 1.57357 -4e-05 0 0 0.6422 -0.77463 -0 -0 0.08488 -0.401 0 0 0 0 0 -0.16592 0 0 0 0.36143 0 0.83697 -0.13386 0.27302 1.1916
SER_12 -3.35967 0.33197 3.70925 -0.03088 0.0008 0.05273 2.30456 -1.79667 -0 -0 -2.80765 -1.0371 0 0 0 0 0 0.02607 0.00537 0.27403 0 -0.30442 0.60195 -0.77834 -0.24896 0.28176 -2.77521
LYS_13 -5.42653 0.28934 5.94854 -0.51454 0.16837 0.31476 2.43603 -2.44125 -0 -0 -3.20307 -0.01371 0 0 0 -0.38776 0 0.21371 0.08236 1.7029 0 0.33403 0 -1.5107 0.17774 0.40883 -1.42094
PHE_14 -4.21044 0.60691 3.12061 -1.02451 0.1632 0.40648 1.12003 -1.83515 -0.00661 -0.01367 -0.49916 -0.82325 0 0 0 0 0 0.18022 0.01455 0 2.25001 -0.19524 0 1.0402 1.1989 0.79522 2.28832
TRP_15 -3.74112 0.70633 3.25074 -1.1314 0.04885 0.27133 1.46604 -1.70152 -0.00343 -0.04843 -0.62122 -0.449 0 0 0 0 0 0.34194 0.00867 0 1.89406 -0.1147 0 1.6906 1.4724 1.09328 4.43339
ASP_16 -4.02873 0.30684 5.28183 -0.24077 0.02769 0.79087 1.52189 -2.27425 -0.02986 -0.22078 -2.37184 -0.53775 0 0 0 -0.38776 0 0.08437 0.00491 0 2.00376 -0.61334 0 -2.3716 0.78647 0.87109 -1.39696
SER_17 -3.26767 0.25388 3.40046 -0.02779 0 0.06384 0.67016 -1.65097 -0.02397 -0.17665 -0.61132 -0.49533 0 0 0 0 0 -0.01689 0 0.19077 0 -0.42543 0.60013 -0.77834 -0.31224 0.40023 -2.2071
ASN_18 -2.88332 0.30279 1.17013 -0.1945 0.00741 0.30616 0.22962 -0.98386 -0.00046 -0.00546 0.07855 -0.69312 0 0 0 0 0 -0.06481 0.01609 0 3.02474 -0.26315 0 -0.93687 -0.2631 0.13993 -1.01321
LEU_19 -2.84515 0.51182 1.28276 -0.48378 0.2847 0.10713 0.18499 -0.81766 -0.00281 -0.00802 0.3744 0.10904 0 0 0 0 0 0.05278 0.02967 0.97775 0 -0.27019 0 0.18072 -0.02439 0.46746 0.1112
SER_20 -2.89119 0.60326 1.6153 -0.03032 0 0.07048 0.19117 -0.93027 -0 -0 0.20226 -0.2466 0 0 0 0 0 -0.00736 0.002 0.07904 0 -0.50131 0.63417 -0.77834 -0.19422 0.76358 -1.41836
VAL_21 -4.9216 0.60488 1.93068 -0.25046 0.13407 0.04883 1.00342 -1.42645 -0.00046 -0.00546 -1.36766 -0.23343 0 0 -0.37428 0 0 -0.06238 0.04021 0.49899 0 -0.71066 0 1.9342 -0.30195 0.49859 -2.9609
HIS_D_22 -4.45969 0.42344 3.9891 -0.36915 0.00702 0.44182 1.11491 -1.92442 -0 -0 0.09825 -0.32825 0 0 0 0 0 0.00385 0.00262 0 1.7865 -0.24509 0 -0.45461 -0.27675 0.29785 0.10739
THR_23 -2.675 0.31908 1.64539 -0.12577 0.03772 0.06473 0.31461 -1.03633 -0 -0 0.09554 -0.92402 0 0 0 0 0 0.04048 0.04857 0.06351 0 -0.03049 2.29074 -1.0874 -0.27476 0.3852 -0.84819
GLU_24 -2.37122 0.48758 2.23718 -0.22976 0.03746 0.34764 0.52013 -0.92598 -0 -0 -0.05177 -0.62979 0 0 0 0 0 -0.0709 0.02045 0 3.15396 -0.29809 0 -2.7348 -0.50687 0.34323 -0.67155
ASN_25 -3.24498 0.5448 3.73195 -0.30206 0.10758 0.51589 1.88141 -1.72605 -0 -0 -0.1498 -0.81527 0 0 -0.8556 0 0 0.00429 0.04565 0 1.88917 -0.27193 0 -0.93687 -0.51858 0.89147 0.79108
PRO_26 -2.64159 0.57124 1.98785 -0.07991 0 0.04841 0.8954 -0.94448 -0.00596 -0.08172 -0.81798 0.56597 0 0 0 0 0 -0.16026 0.01061 0.4532 0 -0.57063 0 -2.4119 -0.27134 1.1939 -2.2592
ASP_27 -3.15701 0.26119 4.35755 -0.18156 0.01764 0.58112 2.11354 -1.92274 -0.00627 -0.08782 -1.93474 -1.06564 0 0 -0.8556 -0.75088 0 -0.05908 0.18213 0 2.35479 -0.83357 0 -2.3716 -0.23321 0.58146 -3.01029
LEU_28 -7.50708 0.74045 3.5669 -0.53002 0.13035 0.11631 1.63832 -2.39918 -0 -0 -0.90506 0.30512 0 0 -0.74001 0 0 -0.06393 0.02919 0.51036 0 -0.11923 0 0.18072 -0.43211 0.36997 -5.10893
THR_29 -5.93069 0.78411 4.25429 -0.16264 0.05053 0.06197 2.57302 -2.3217 -0.00042 -0.00768 -1.99038 -0.27601 0 0 0 0 0 -0.11444 1e-05 0.0514 0 0.04385 2.32911 -1.0874 -0.33539 1.03678 -1.04167
PRO_30 -5.07769 0.64526 3.67209 -0.06839 0 0.04309 2.23874 -1.81899 -0 -0 -1.85418 0.58997 0 0 0 0 0 -0.15646 0.07818 0.17528 0 -0.67729 0 -2.4119 0.17666 1.32956 -3.11607
CYS:disulfide_31 -8.33826 0.76426 4.89405 -0.06522 0 0.04233 2.0911 -2.69734 -2e-05 -6e-05 -1.08829 -0.51357 0 0 0 0 -0.55967 -0.02064 0.18013 0.52869 0 0.31261 0 3.6196 0.04847 0.71299 -0.08884
PHE_32 -10.7191 1.5617 4.40749 -0.5797 0.10327 0.26323 2.99571 -3.1319 -0 -0 -1.49696 -0.01062 0 0 0 0 0 0.27871 0.03284 0 2.47631 0.0684 0 1.0402 -0.14623 0.54228 -2.31433
GLN_33 -9.98336 0.8107 7.8975 -0.25293 0.02772 0.17118 3.61608 -3.8082 -0.03021 -0.27862 -3.09644 -0.47271 0 0 -0.74001 -0.4173 0 -0.00407 0.08814 0 3.04721 -0.06738 0 -0.18838 -0.10453 0.73872 -3.04687
ASN_34 -10.2118 1.52573 7.32294 -0.22463 0.01896 0.31938 4.19503 -4.26195 -0.00011 -0.00159 -2.87514 -0.33338 0 0 0 0 0 0.30688 0.03261 0 2.64822 0.1548 0 -0.93687 -0.0685 0.84138 -1.54806
SER_35 -5.11419 0.30036 5.5463 -0.02663 0 0.06208 2.89107 -2.69918 -0 -0 -2.2925 -0.57838 0 0 0 0 0 0.05656 0.00502 0.73114 0 0.33837 0.6028 -0.77834 0.12803 0.56414 -0.26336
LEU_36 -6.89426 0.5331 4.51919 -0.47717 0.20998 0.11206 2.63113 -2.55883 -0 -0 -2.26949 0.24247 0 0 0 0 0 0.06588 0.0656 0.38552 0 -0.26139 0 0.18072 -0.05908 0.3372 -3.23738
LEU_37 -8.39535 1.02824 3.76958 -0.4789 0.18427 0.11809 2.01332 -2.67592 -0 -0 -0.9493 0.22446 0 0 0 0 0 0.14275 0.01309 0.3546 0 -0.28137 0 0.18072 -0.29004 0.51545 -4.52629
ALA_38 -6.24324 0.72849 3.75317 -0.02222 0 0 2.52966 -2.53563 -0 -0 -2.69781 -0.34451 0 0 0 0 0 -0.0327 0 0 0 -0.10078 0 1.8394 -0.29588 0.47322 -2.94882
TRP_39 -8.48753 0.87683 4.24941 -1.22474 0.06728 0.48245 3.07907 -2.73152 -0 -0 -3.22141 -0.40675 0 0 0 0 0 -0.02601 0.19522 0 1.90623 -0.24462 0 1.6906 -0.1898 0.72733 -3.25795
VAL_40 -9.5976 2.25322 3.43802 -0.33527 0.4959 0.07682 2.329 -2.85804 -0.00158 -0.02275 -2.11124 -0.36095 0 0 0 0 0 0.80417 0.12248 0.04382 0 -0.2823 0 1.9342 5.69757 2.29462 3.92009
PRO_41 -8.93966 1.91449 4.20261 -0.07209 0 0.04524 2.20714 -2.12657 -0 -0 -1.92585 0.65368 0 0 0 0 0 -0.09452 0.1009 0.17866 0 -0.18658 0 -2.4119 5.79366 2.13118 1.4704
CYS_42 -7.04048 1.02849 5.49666 -0.04471 0 0.01384 3.14989 -2.90543 -0 -0 -2.77545 0.01045 0 0 0 0 0 -0.00834 0.06571 0.38107 0 0.28867 0 3.6196 0.42054 0.60297 2.30348
ILE_43 -6.26379 0.36232 4.42852 -0.65672 0.4673 0.14548 2.36457 -2.50109 -0.0095 -0.06595 -1.96477 0.29508 0 0 0 0 0 -0.03192 0.00191 0.57794 0 -0.38188 0 0.73287 0.38727 0.53693 -1.57545
TYR_44 -11.9494 2.47017 3.92731 -0.94818 0.05844 0.38978 3.42696 -3.43855 -0.02155 -0.14477 -2.76947 -0.28752 0 0 0 0 0 0.06895 0.07586 0 1.85356 -0.28471 0.00055 1.2797 0.01574 0.85847 -5.41863
LEU_45 -7.48109 0.79998 4.35776 -0.62838 0.30313 0.18293 2.86895 -2.9039 -0 -0 -2.09451 -0.04341 0 0 0 0 0 -0.02953 0.15612 1.41499 0 -0.31565 0 0.18072 -0.18221 1.03117 -2.38292
TRP_46 -5.28779 0.47973 3.66269 -0.94815 0.20443 0.34673 1.4146 -2.15983 -0 -0 -1.28618 -0.45577 0 0 0 0 0 0.05328 9e-05 0 1.82433 -0.03587 0 1.6906 -0.38506 0.6885 -0.19367
VAL_47 -5.50552 0.52364 3.62542 -0.3005 0.21316 0.06751 2.23145 -2.17729 -0 -0 -2.03183 -0.263 0 0 0 0 0 0.00809 0.00262 0.14061 0 -0.50498 0 1.9342 -0.10292 0.34713 -1.7922
ALA_48 -6.49975 0.75505 2.68594 -0.02455 2e-05 0 2.49703 -2.35488 -0.0095 -0.06595 -2.40671 -0.33042 0 0 0 0 0 -0.05581 0 0 0 -0.26093 0 1.8394 -0.15547 0.59073 -3.79581
LEU_49 -6.13006 0.90359 4.10976 -0.69283 0.21358 0.28371 2.5338 -2.36384 -0.01035 -0.03704 -2.1802 0.10728 0 0 0 0 0 0.44787 0.05115 0.73072 0 -0.16955 0 0.18072 1.13859 1.90918 1.02607
PRO_50 -6.31422 1.10278 4.62156 -0.08143 0 0.05098 2.01189 -2.11407 -0 -0 -1.53734 0.68399 0 0 0 0 0 0.29501 0.04982 0.45972 0 0.05117 0 -2.4119 1.18577 2.1748 0.22854
CYS_51 -7.38995 0.71273 5.35704 -0.04263 0 0.01384 3.16046 -2.88614 -0.00428 -0.03061 -2.56739 -0.05879 0 0 0 0 0 0.01164 0.00673 0.55518 0 0.2841 0 3.6196 0.34676 0.91428 2.00258
TYR_52 -7.86821 0.50921 5.11463 -0.87362 0.03581 0.27654 3.15089 -3.03403 -0.00663 -0.03946 -2.26867 -0.30377 0 0 0 0 0 0.01439 0.13407 0 1.74714 -0.4535 3e-05 1.2797 0.64595 0.35083 -1.58869
LEU_53 -5.31261 0.28072 3.62545 -0.4914 0.21907 0.11545 1.483 -2.05522 -0 -0 -0.97059 0.25432 0 0 0 0 0 -0.03346 0.07855 0.30455 0 -0.29905 0 0.18072 -0.09087 0.29364 -2.41772
LEU_54 -4.31538 0.49263 4.19619 -0.49307 0.17413 0.1323 1.903 -2.04146 -0 -0 -2.52332 0.17174 0 0 -0.4971 0 0 0.05249 0.05056 0.22694 0 -0.23382 0 0.18072 -0.33626 0.42467 -2.43503
TYR_55 -9.69097 0.74126 6.26811 -0.53944 0.24882 0.26294 3.07501 -3.24595 -0.0241 -0.17109 -2.07923 -0.26676 0 0 0 -0.58417 0 -0.04115 0.01493 0 3.24428 -0.0671 0.00109 1.2797 0.07105 0.54903 -0.95374
LEU_56 -7.02125 1.24302 3.49329 -0.50989 0.25376 0.13981 1.85086 -2.29133 -0.00428 -0.03061 -0.37317 0.00144 0 0 0 0 0 0.00591 0.22925 1.07246 0 -0.10538 0 0.18072 0.45907 1.51919 0.11284
ARG_57 -4.97511 0.80934 5.19662 -0.63867 0.14747 0.36997 2.40804 -2.28487 -0.01744 -0.14857 -2.31804 0.40079 0 0 -1.29849 0 0 0.20136 0.30057 1.35311 0 1.10839 0 -1.2888 5.72104 1.94742 6.99413
HIS_58 -2.21706 0.11406 2.28535 -0.86397 0.05697 1.03281 0.54265 -1.09199 -0 -0 -0.20799 -2.98525 0 0 0 0 0 -0.0481 0.31561 0 2.0435 -0.06668 0 -0.45461 5.40025 1.2008 5.05634
HIS_D_59 -4.96378 0.52853 5.5934 -0.45174 0.02008 0.33766 2.40435 -2.56276 -0.05716 -0.34137 -2.46462 -0.17751 0 0 -1.63289 0 0 -0.08484 0.17623 0 1.52093 0.05529 0 -0.45461 -0.02714 0.79105 -1.7909
CYS_60 -3.16915 0.21401 2.74864 -0.07381 3e-05 0.03793 1.43672 -1.33467 -0 -0 -1.63249 0.19095 0 0 -0.87982 0 0 -0.04702 0.02079 0.6344 0 0.16361 0 3.6196 -0.23377 0.42024 2.11618
ARG_61 -6.49486 0.58289 5.25086 -0.64284 0.07127 0.43037 2.597 -2.59905 -0.02217 -0.27773 -3.10208 0.26534 0 0 -1.55447 0 0 -0.02712 0.21335 2.32639 0 -0.01675 0 -1.2888 -0.22246 0.52773 -3.98314
GLY_62 -2.04714 0.10388 1.95767 -0.00039 0 0 1.05922 -1.0688 -0.0029 -0.01305 -0.77419 -0.21281 0 0 0 0 0 -0.06872 0 0 0 0.03142 0 0.83697 0.07012 0.51963 0.39092
TYR_63 -2.10348 0.14579 1.23655 -0.67471 0.05271 0.39021 0.19709 -0.7332 -0 -0 0.33922 -0.18488 0 0 0 0 0 0.04719 0.01925 0 2.03283 -0.26672 0.01073 1.2797 -0.08877 0.28492 1.98442
ILE_64 -2.31916 0.20329 1.45412 -0.46605 0.30092 0.10535 0.34293 -0.87092 -0.01404 -0.10754 0.15982 -0.14843 0 0 0 0 0 -0.07534 0.0054 0.27085 0 -0.61345 0 0.73287 -0.20646 0.40988 -0.83596
ILE_65 -4.19496 0.34212 1.18728 -0.47054 0.37058 0.10197 0.06159 -1.16035 -0 -0 0.00395 -0.00686 0 0 0 0 0 0.02947 0.03699 0.36047 0 -0.76417 0 0.73287 -0.37343 0.46132 -3.28171
LEU_66 -3.36663 0.15097 2.39252 -0.48347 0.20352 0.10337 1.03928 -1.32632 -0.02122 -0.18302 -1.31572 0.09903 0 0 -0.98171 0 0 0.00621 0.11174 0.56065 0 -0.34238 0 0.18072 -0.39062 0.46354 -3.09956
SER_67 -2.09391 0.09387 2.008 -0.02774 0 0.06572 0.08364 -0.9312 -0 -0 -0.32426 -0.26037 0 0 0 0 0 0.03901 0.00012 0.07738 0 -0.50656 0.60658 -0.77834 -0.30081 0.28787 -1.96098
HIS_D_68 -5.52615 0.84474 3.11909 -0.39987 0.01029 0.48124 0.43614 -1.77856 -0.00011 -0.00206 0.06209 -0.24259 0 0 0 0 0 0.00792 0.05415 0 1.86265 -0.27436 0 -0.45461 -0.27628 0.12164 -1.95462
LEU_69 -6.31891 1.12114 1.94908 -0.54018 0.21694 0.17897 1.57488 -1.62271 -0.01955 -0.11647 -1.14441 -0.0529 0 0 0 0 0 -0.03747 0.017 0.34484 0 0.56612 0 0.18072 0.04805 0.35074 -3.30413
SER_70 -3.50369 0.34804 3.83662 -0.02252 0 0.03584 1.61745 -1.86781 -0 -0 -1.29681 -1.0824 0 0 0 0 0 0.00457 0.00581 1.40633 0 0.36803 0.6 -0.77834 0.79747 0.42335 0.89195
LYS_71 -3.87175 0.30298 3.54123 -0.44215 0.09584 0.25237 1.65205 -1.8638 -0.00365 -0.02438 -1.47655 -0.1203 0 0 0 0 0 0.03541 0.00241 1.96378 0 0.06505 0 -1.5107 0.56378 0.31316 -0.52521
LEU_72 -6.92167 0.61664 3.21441 -0.68358 0.24241 0.26145 1.69734 -2.20969 -0 -0 -0.92758 0.08545 0 0 0 0 0 -0.00543 0.08158 0.97185 0 -0.25079 0 0.18072 -0.18673 0.278 -3.55563
LYS_73 -6.85099 0.67724 6.93685 -0.58483 0.24567 0.26058 2.74574 -3.17282 -2e-05 -0.00028 -4.60986 0.10335 0 0 0 0 0 -0.00589 0.03176 2.69979 0 0.08236 0 -1.5107 -0.08271 0.27469 -2.76008
MET_74 -5.13308 0.28767 4.74176 -0.3438 0.06913 0.10672 2.38484 -2.50354 -0.01955 -0.11647 -2.15096 -0.02124 0 0 0 0 0 -0.03253 0.02333 1.7674 0 0.06419 0 0.60916 0.06424 0.24422 0.04149
VAL_75 -5.58968 0.42147 4.66595 -0.31179 0.2014 0.07068 2.61885 -2.54734 -0 -0 -2.5968 -0.12001 0 0 0 0 0 -0.06851 0.01211 0.04794 0 -0.36559 0 1.9342 0.02802 0.23473 -1.36438
LEU_76 -8.31051 0.86808 3.48229 -0.49007 0.23668 0.11773 2.53753 -2.76924 -0.00365 -0.02438 -2.40366 0.21999 0 0 0 0 0 0.04858 0.00425 0.29475 0 -0.30086 0 0.18072 -0.17809 0.35337 -6.13648
GLY_77 -3.6661 0.23978 4.36404 -5e-05 0 0 2.31074 -2.25901 -0 -0 -2.17056 -0.41691 0 0 0 0 0 -0.07353 0 0 0 0.2991 0 0.83697 0.32877 0.26601 0.05925
VAL_78 -6.38262 0.84783 4.88053 -0.31778 0.21799 0.0726 2.89739 -2.84252 -0 -0 -2.9972 -0.15796 0 0 0 0 0 -0.06588 0.00177 0.06028 0 -0.3153 0 1.9342 0.46479 0.25577 -1.44609
LEU_79 -6.46382 0.42872 4.28965 -0.48395 0.20416 0.11509 2.50507 -2.61668 -0.00251 -0.01365 -2.51786 0.21862 0 0 0 0 0 -0.05435 0.00961 0.30559 0 -0.28458 0 0.18072 -0.22102 0.4448 -3.95638
LEU_80 -7.8423 0.68386 3.86451 -0.65747 0.19219 0.22984 3.05958 -2.85196 -0 -0 -3.1289 0.10711 0 0 0 0 0 0.01898 0.08592 0.80734 0 -0.2122 0 0.18072 -0.18992 0.68196 -4.97074
TRP_81 -8.79087 0.86155 5.04236 -1.20371 0.15678 0.39049 2.6619 -3.19827 -0 -0 -2.23623 -0.58793 0 0 0 0 0 0.07081 0.01571 0 1.99598 -0.07264 0 1.6906 -0.19176 1.24933 -2.14589
CYS_82 -6.08592 0.64302 4.55625 -0.05061 0 0.01919 2.51044 -2.54701 -0 -0 -3.12509 -0.11227 0 0 0 0 0 0.01768 0.0104 0.29735 0 0.35203 0 3.6196 0.04735 1.03383 1.18626
VAL_83 -5.91104 0.36152 3.24275 -0.34783 0.13651 0.08482 2.42218 -2.4484 -0 -0 -2.31987 -0.06217 0 0 0 0 0 -0.05684 0.00456 0.9997 0 -0.15585 0 1.9342 0.15161 0.57754 -1.38661
SER_84 -6.85211 1.05838 5.88895 -0.02988 0 0.02103 3.44018 -3.1884 -0.00871 -0.09281 -2.91023 0.02652 0 0 0 0 0 -0.01103 0.04662 0.49977 0 0.32577 1.72119 -0.77834 0.05475 0.7017 -0.08665
TRP_85 -6.64076 0.44965 4.51465 -1.35548 0.1435 0.73428 2.73595 -2.75617 -0 -0 -2.71457 -0.36396 0 0 0 0 0 -0.01631 0.11046 0 2.12785 -0.22664 0 1.6906 0.08871 0.69279 -0.78543
ALA_86 -4.68605 0.4015 4.41251 -0.0212 0 0 2.53832 -2.55626 -0 -0 -2.0898 -0.3532 0 0 0 0 0 -0.00956 0 0 0 -0.24867 0 1.8394 -0.23919 0.49045 -0.52176
ASP_87 -6.43427 0.34381 7.82478 -0.19756 5e-05 0.6466 4.00763 -3.52996 -0 -0 -6.38049 -0.18399 0 0 0 -1.08688 0 -0.01029 0.0484 0 3.32138 0.22291 0 -2.3716 -0.32543 0.36615 -3.73876
LEU_88 -8.48017 0.70764 4.68236 -0.63012 0.3065 0.23284 2.93296 -2.93767 -0 -0 -2.75241 -0.14142 0 0 0 0 0 0.02236 0.17031 1.19911 0 -0.19342 0 0.18072 -0.08727 0.54476 -4.24291
PHE_89 -5.88206 0.32119 4.95367 -0.97528 0.06867 0.31147 2.56817 -2.69824 -0 -0 -2.65916 -0.05019 0 0 0 0 0 -0.00467 0.22289 0 1.75679 -0.48129 0 1.0402 0.08911 0.44914 -0.9696
TYR_90 -5.41044 0.39995 4.14791 -0.59899 0.07442 0.29713 2.08848 -2.455 -0 -0 -2.05925 -0.26374 0 0 0 0 0 0.00056 0.02046 0 2.62906 0.11948 0.00039 1.2797 -0.04892 0.21666 0.43788
SER_91 -4.94643 0.52157 5.76699 -0.03107 5e-05 0.02108 2.84552 -2.78304 -0 -0 -2.80578 -0.00889 0 0 0 0 0 0.05546 0.02509 0.48201 0 0.30909 1.77376 -0.77834 -0.08478 0.26314 0.62542
PHE_92 -6.05456 0.63034 5.47749 -1.13579 0.17351 0.49967 2.85511 -2.95388 -0 -0 -1.34363 0.07299 0 0 0 0 0 0.06177 0.00798 0 1.86292 -0.3986 0 1.0402 -0.00216 0.54891 1.34227
HIS_93 -4.17668 0.46754 4.64709 -0.65703 0.01088 0.6647 2.16462 -2.38583 -0 -0 -1.94913 -0.36409 0 0 0 0 0 0.17473 0.00696 0 1.60076 -0.18971 0 -0.45461 0.13101 0.51594 0.20714
GLY_94 -3.0321 0.35762 3.904 -4e-05 0 0 1.9316 -1.95568 -0 -0 -1.61903 -0.41163 0 0 0 0 0 -0.13161 0 0 0 0.40642 0 0.83697 0.28741 0.34694 0.92087
LEU_95 -7.06684 1.65627 3.71683 -0.57247 0.34422 0.17585 2.60213 -2.65811 -0 -0 -1.93955 0.19766 0 0 0 0 0 0.33954 0.05707 0.08423 0 -0.03047 0 0.18072 0.14416 0.6016 -2.16716
VAL_96 -3.9789 0.34881 3.17236 -0.32128 0.28853 0.07482 1.74278 -1.90488 -0 -0 -1.17181 -0.52735 0 0 0 0 0 -0.10361 0.05865 1.41618 0 0.43266 0 1.9342 -0.11075 0.67671 2.02712
HIS_D_97 -2.76253 0.60722 2.5508 -0.45907 0.03195 0.59864 1.11926 -1.37898 -0 -0 -0.83576 -0.29202 0 0 0 0 0 -0.04824 0.07922 0 1.59132 -0.50994 0 -0.45461 -0.15435 0.608 0.29091
GLY_98 -1.88294 0.09713 2.01607 -0.00022 0 0 0.97507 -1.05781 -0 -0 -0.68883 -0.13123 0 0 0 0 0 0.15335 0 0 0 -1.2063 0 0.83697 0.2076 1.22194 0.54081
ARG_99 -2.1052 0.12069 2.13792 -0.65793 0.11565 0.38479 1.01611 -0.96715 -0 -0 -0.67937 0.64526 0 0 -0.49463 0 0 -0.06747 0.05222 2.27512 0 0.03926 0 -1.2888 0.02313 1.51388 2.06349
ALA_100 -3.45169 0.77468 0.57473 -0.02811 0.0056 0 0.52765 -0.94989 -1e-05 -0.00018 0.03869 -0.32096 0 0 0 0 0 -0.10294 0 0 0 0.17374 0 1.8394 -0.28148 1.38477 0.18399
PRO_101 -2.51954 0.52473 1.40637 -0.12519 0.02517 0.07782 0.70686 -0.66076 -0.01997 -0.12126 -0.40277 0.60375 0 0 -0.5326 0 0 0.1305 0.00336 0.14206 0 0.33125 0 -2.4119 0.14836 1.2577 -1.43608
ALA_102 -4.79481 1.2211 2.74846 -0.02224 0 0 2.19974 -1.86271 -0 -0 -1.12373 -0.38476 0 0 0 0 0 0.45504 0 0 0 -0.56271 0 1.8394 0.23934 1.45721 1.40933
PRO_103 -6.8796 1.37218 3.86691 -0.06851 0 0.04326 1.81674 -1.92512 -0 -0 -0.99021 0.60848 0 0 0 0 0 -0.15163 0.11465 0.24448 0 -0.76838 0 -2.4119 0.2045 1.12437 -3.79978
VAL_104 -5.87004 0.9472 2.40661 -0.30762 0.19235 0.06973 1.0971 -2.01729 -0 -0 0.33262 -0.05956 0 0 0 0 0 0.18408 0.00281 0.34827 0 0.10988 0 1.9342 0.41212 0.40725 0.1897
PHE_105 -7.94195 1.11844 2.78112 -1.09304 0.13314 0.42785 2.0852 -2.13595 -0 -0 -1.7665 0.02068 0 0 0 0 0 0.39845 0.48369 0 2.34634 -0.17463 0 1.0402 0.44601 0.57508 -1.25588
PHE_106 -7.08192 0.85784 3.44985 -0.68103 0.0636 0.35144 2.03365 -2.39392 -0 -0 -1.10196 -0.02485 0 0 0 0 0 0.11488 0.05181 0 2.48058 0.13178 0 1.0402 0.09597 0.70835 0.09627
VAL_107 -8.15249 1.32799 3.52891 -0.3357 0.41318 0.07769 3.06659 -2.87969 -0 -0 -2.90292 -0.21903 0 0 0 0 0 0.20194 0.01375 0.19852 0 -0.09378 0 1.9342 -0.1153 1.01903 -2.91711
THR_108 -7.16798 1.44102 5.41834 -0.21153 0.17551 0.07574 3.26453 -3.02358 -0.0062 -0.07916 -3.08421 -0.16063 0 0 0 -0.63526 0 0.85307 0.0125 0.054 0 -0.00881 2.27016 -1.0874 5.66859 2.47571 6.24441
PRO_109 -6.48303 1.03689 3.36386 -0.06639 0 0.04211 1.60654 -1.64921 -0 -0 -1.53062 0.62071 0 0 0 0 0 -0.01011 0.10197 0.15272 0 0.00532 0 -2.4119 5.77183 2.20242 2.75311
LEU_110 -7.47073 0.61648 4.48478 -0.67014 0.34325 0.17639 2.70926 -2.69012 -0 -0 -2.44881 0.26771 0 0 0 0 0 0.02361 0.19803 3.13211 0 -0.24317 0 0.18072 0.00109 0.74154 -0.648
VAL_111 -7.53079 0.69524 4.72058 -0.31822 0.2278 0.07371 3.38806 -3.00846 -0 -0 -3.50369 -0.2704 0 0 0 0 0 -0.0663 0.00113 0.13077 0 -0.27361 0 1.9342 -0.17965 0.68394 -3.2957
VAL_112 -6.51303 0.35474 3.76981 -0.29913 0.15867 0.06721 2.46723 -2.51193 -0 -0 -1.78818 -0.13238 0 0 0 0 0 -0.04572 0.00198 0.06047 0 -0.2807 0 1.9342 -0.13706 0.45373 -2.44006
GLY_113 -3.26297 0.16488 4.06359 -4e-05 0 0 1.97071 -2.01923 -0 -0 -2.1656 -0.39849 0 0 0 0 0 -0.06795 0 0 0 0.37344 0 0.83697 0.41662 0.21449 0.12641
VAL_114 -9.01497 1.65094 3.54392 -0.37434 0.2383 0.09078 3.16493 -2.99737 -0 -0 -2.50828 -0.04061 0 0 0 0 0 -0.04471 0.14086 0.85395 0 0.02471 0 1.9342 0.36625 0.51765 -2.45379
THR_115 -7.57315 0.73006 5.6155 -0.20294 0.09677 0.07427 3.44163 -3.15541 -0 -0 -3.3431 -0.12548 0 0 0 0 0 0.0734 0.06278 0.1 0 0.07319 2.2412 -1.0874 -0.07482 0.73565 -2.31786
MET_116 -5.42365 0.35304 4.46658 -0.70916 0.20695 0.34163 2.6564 -2.50925 -0 -0 -2.7919 -0.07155 0 0 0 0 0 0.14009 0.05345 2.59819 0 0.01885 0 0.60916 -2e-05 0.50916 0.44797
LEU_117 -7.41465 0.80911 4.48555 -0.4881 0.22819 0.12087 2.75423 -2.81525 -0 -0 -1.95145 0.22081 0 0 0 0 0 0.03902 0.01006 0.31321 0 -0.29804 0 0.18072 -0.19562 0.43697 -3.56438
LEU_118 -10.0866 1.6054 3.5627 -0.48075 0.18612 0.10746 2.92037 -3.12767 -0 -0 -2.63777 0.1796 0 0 0 0 0 0.0617 0.73241 0.52748 0 -0.23689 0 0.18072 -0.25639 0.70619 -6.05597
ALA_119 -4.60399 0.33454 4.41061 -0.02137 0 0 2.50221 -2.53213 -0 -0 -2.33738 -0.36403 0 0 0 0 0 -0.04211 0 0 0 -0.25436 0 1.8394 -0.30878 0.60678 -0.77061
THR_120 -5.92005 0.43685 5.09147 -0.20005 0.11293 0.07044 2.91626 -2.75044 -0.01167 -0.05555 -3.13402 -0.00641 0 0 0 0 0 -0.0153 0.00106 0.05434 0 -0.01112 2.32697 -1.0874 -0.12303 0.25145 -2.05327
LEU_121 -8.78395 0.52694 5.07808 -0.6342 0.21453 0.16386 3.4224 -3.19994 -0.01121 -0.10773 -2.16108 0.24402 0 0 0 0 0 0.07005 0.01402 2.87126 0 -0.29889 0 0.18072 -0.047 0.59324 -1.86487
LEU_122 -7.78041 0.87835 5.20421 -0.43804 0.12196 0.09491 2.94278 -3.003 -0 -0 -2.02634 0.21589 0 0 0 0 0 0.11176 0.18228 0.35017 0 -0.27352 0 0.18072 -0.30092 0.74561 -2.79358
ILE_123 -5.96634 0.34218 5.37178 -0.50245 0.36104 0.10325 2.52145 -2.79419 -0.01326 -0.13888 -2.03989 -0.02317 0 0 0 0 0 -0.06221 0.09219 0.54955 0 -0.43129 0 0.73287 -0.15512 0.52239 -1.5301
GLN_124 -8.88299 0.82091 7.35013 -0.67928 0.09412 0.77413 3.20873 -3.56141 -0.06737 -0.63088 -2.35921 -0.30476 0 0 0 0 0 0.41833 0.35866 0 2.80358 -0.26081 0 -0.18838 -0.19639 0.69081 -0.61209
TYR_125 -11.8019 2.00633 7.83729 -1.06046 0.18472 0.50085 3.89541 -4.72672 -0.00583 -0.03036 -4.00472 -0.32234 0 0 0 0 0 -0.01587 0.52844 0 1.75734 -0.47669 0.00768 1.2797 -0.08642 1.14923 -3.3843
GLU_126 -6.56209 0.72474 7.32336 -0.20793 0.02225 0.27363 2.50941 -3.36204 -0.03451 -0.38923 -4.1369 -0.56235 0 0 -1.11276 0 0 -0.02438 0.11647 0 3.01542 -0.20185 0 -2.7348 -0.14664 0.90252 -4.58766
ARG_127 -6.3596 0.17571 5.35233 -0.45344 0.05167 0.23399 2.31431 -2.60319 -0.0178 -0.12194 -2.08692 0.33604 0 0 0 0 0 -0.06015 0.12127 2.04185 0 -0.16096 0 -1.2888 -0.50869 0.41538 -2.61896
LEU_128 -7.4078 0.89141 3.41909 -0.53003 0.19993 0.14228 1.9457 -2.3108 -0 -0 -1.20586 0.1956 0 0 0 0 0 0.06265 0.05077 0.24102 0 -0.21369 0 0.18072 -0.26697 0.71861 -3.88736
GLN_129 -6.29908 0.52388 5.78594 -0.57571 0.06899 0.56465 3.92994 -3.00124 -0.00771 -0.09893 -4.01352 -0.67531 0 0 -2.09447 0 0 -0.06679 0.00104 0 2.35919 -0.2561 0 -0.18838 0.03152 0.8379 -3.17417
GLY_130 -3.93071 0.30377 3.47082 -6e-05 0 0 1.41562 -1.935 -0 -0 -0.65086 -0.38471 0 0 0 0 0 0.15453 0 0 0 0.13835 0 0.83697 0.96768 0.88762 1.27402
VAL_131 -4.70433 0.35422 2.64711 -0.32871 0.35182 0.07716 1.22346 -1.89371 -0.01698 -0.13699 -1.30677 -0.24302 0 0 0 0 0 0.22182 0.0401 0.37853 0 0.01661 0 1.9342 0.81615 0.98789 0.41856
GLN_132 -3.33151 0.15628 2.42573 -0.70258 0.45606 1.17467 0.34231 -1.15028 -0.0085 -0.11407 -0.50766 -2.35415 0 0 0 0 0 -0.06125 0.03968 0 4.52454 -0.12682 0 -0.18838 -0.29916 0.87506 1.14997
SER_133 -3.85694 0.61294 4.47765 -0.03726 0.00386 0.0717 1.82027 -1.85671 -0.02525 -0.18266 -0.55788 -0.82391 0 0 -0.26971 0 0 -0.06161 0.04149 0.09312 0 -0.12303 0.60023 -0.77834 0.11707 0.72239 -0.01258
SER_134 -4.13325 0.34717 3.66943 -0.03057 0.00759 0.05144 1.68034 -1.76058 -0.0003 -0.00377 -0.7847 -0.85679 0 0 0 0 0 0.0855 0.0358 0.39986 0 -0.02136 0.62662 -0.77834 0.44967 0.63013 -0.38611
GLY_135 -3.15368 0.22872 3.25023 -4e-05 0 0 1.53291 -1.65465 -0.01622 -0.08633 -0.86169 -0.36546 0 0 0 0 0 -0.07976 0 0 0 0.3957 0 0.83697 0.31552 0.90144 1.24366
VAL_136 -6.48236 0.75808 2.90979 -0.30584 0.19523 0.06866 1.87608 -2.1044 -0 -0 -0.27212 -0.16216 0 0 0 0 0 0.06051 0.08537 0.08735 0 -0.37772 0 1.9342 0.17211 0.83628 -0.72095
LEU_137 -9.55295 1.13123 4.02071 -0.46299 0.10856 0.10953 2.59819 -3.05681 -0.00758 -0.05038 -1.17583 0.17347 0 0 0 0 0 -0.01536 0.00248 0.28939 0 -0.30905 0 0.18072 -0.1918 0.76518 -5.4433
ILE_138 -7.61316 1.04276 4.72654 -0.49892 0.41369 0.10044 2.69836 -3.0159 -0.00578 -0.02736 -2.34844 -0.01977 0 0 0 0 0 -0.05042 0.00929 0.51519 0 -0.42563 0 0.73287 -0.15544 0.83559 -3.08609
ILE_139 -6.25797 0.52094 4.95862 -0.50175 0.35793 0.10263 2.77054 -2.74868 -0.0004 -0.00423 -2.30092 0.03231 0 0 0 0 0 0.01862 0.06817 0.58338 0 -0.33994 0 0.73287 0.10073 0.62893 -1.27823
PHE_140 -11.8559 2.65559 2.12055 -1.03025 0.13525 0.3877 2.43966 -2.70733 -0 -0 -2.57038 0.01137 0 0 0 0 0 0.15137 0.02178 0 1.72544 -0.49661 0 1.0402 0.17872 0.73816 -7.0547
TRP_141 -12.5388 1.52831 4.22323 -0.89019 0.09422 0.33745 2.93305 -3.76053 -0 -0 -2.11114 -0.36968 0 0 0 0 0 0.11299 0.03552 0 2.01945 -0.05227 0 1.6906 0.04827 0.64529 -6.05424
PHE_142 -10.4763 1.55768 4.41898 -1.16179 0.22307 0.41101 3.01865 -3.24363 -0.00758 -0.05038 -2.26336 -0.10181 0 0 0 0 0 0.00564 0.75132 0 2.21061 -0.50835 0 1.0402 0.03906 0.71745 -3.41958
LEU_143 -8.73071 1.08318 4.02534 -0.48985 0.18734 0.11939 2.70979 -2.91983 -0.00578 -0.02736 -2.57687 0.17416 0 0 0 0 0 -0.0068 0.00201 0.29679 0 -0.30672 0 0.18072 -0.08072 1.02506 -5.34086
CYS_144 -8.67839 1.39719 4.89288 -0.05163 0.00047 0.02143 3.04507 -2.953 -0.0001 -0.00047 -3.15613 -0.05969 0 0 0 0 0 0.05591 0.06842 0.28163 0 0.26846 0 3.6196 -0.08443 0.95199 -0.38079
VAL_145 -9.12549 1.59726 3.74731 -0.31571 0.33536 0.07256 3.30428 -3.17228 -0 -0 -2.46485 -0.09503 0 0 0 0 0 -0.04089 0.00094 0.03657 0 -0.30878 0 1.9342 0.08157 0.80176 -3.61121
VAL_146 -5.95938 0.38157 3.4935 -0.29791 0.15737 0.06561 2.33911 -2.39518 -0 -0 -1.57951 -0.08937 0 0 0 0 0 0.0001 0.01331 0.07813 0 -0.24203 0 1.9342 -0.07689 0.49837 -1.67899
CYS_147 -7.37393 1.11424 4.24889 -0.0447 0.00059 0.01953 1.83003 -2.31357 -0.01745 -0.1591 -1.85696 -0.33183 0 0 0 0 0 0.07457 5e-05 0.48729 0 0.30227 0 3.6196 -0.19017 0.43795 -0.15269
ALA_148 -6.58339 0.84246 3.76552 -0.02423 0.0001 0 2.88154 -2.76082 -0 -0 -2.36106 -0.36348 0 0 0 0 0 0.15883 0 0 0 0.03144 0 1.8394 -0.21105 0.45345 -2.33128
ILE_149 -7.69432 0.71224 4.63722 -0.49136 0.37065 0.09886 3.36606 -2.78509 -0.00614 -0.04436 -2.95353 -0.00804 0 0 0 0 0 -0.05927 0.06436 0.54003 0 -0.43273 0 0.73287 -0.07748 0.62226 -3.40777
VAL_150 -5.50087 0.87009 3.83062 -0.31418 0.17558 0.07124 1.91534 -2.2413 -0 -0 -1.82706 -0.18826 0 0 0 0 0 0.83497 0.00811 0.04331 0 -0.17407 0 1.9342 5.74381 1.92332 7.10485
PRO_151 -7.96764 2.02127 4.31566 -0.073 1e-05 0.04592 1.88366 -2.02039 -0.01434 -0.14227 -2.00651 0.66003 0 0 0 0 0 0.02291 0.09675 0.13234 0 0.11581 0 -2.4119 5.89688 2.00994 2.56511
PHE_152 -9.13229 0.61786 3.58736 -0.89757 0.04059 0.29685 2.94309 -2.64089 -0 -0 -2.06805 -0.01314 0 0 0 0 0 0.0008 3e-05 0 1.79428 -0.36862 0 1.0402 0.24944 0.60418 -3.94589
ARG_153 -5.94718 0.28899 6.81111 -0.94574 0.1835 0.59346 3.54945 -3.08762 -0 -0 -5.25413 0.24034 0 0 0 -1.81537 0 0.02349 0.1021 3.32142 0 -0.09883 0 -1.2888 -0.05371 0.36253 -3.01501
SER_154 -5.84959 0.43238 6.6017 -0.02692 0 0.05597 3.57835 -3.1435 -0.01602 -0.10802 -3.66475 -0.73976 0 0 0 -1.16817 0 -0.01555 0.02521 0.66954 0 0.34093 1.75545 -0.77834 -0.01796 0.54536 -1.52369
LYS_155 -7.87183 0.68626 7.47115 -0.5606 0.07494 0.33208 4.02869 -3.5372 -0 -0 -4.11137 0.11605 0 0 -0.82421 0 0 -0.01891 1.53145 3.03923 0 0.03857 0 -1.5107 0.11236 0.54031 -0.46374
ILE_156 -7.26626 0.4304 4.40828 -0.66531 0.48973 0.15144 2.44728 -2.64285 -0 -0 -2.18107 0.22773 0 0 0 0 0 -0.06898 0.01181 0.56857 0 -0.4065 0 0.73287 -0.04038 0.56435 -3.23889
LEU_157 -5.16022 0.29157 4.69011 -0.4782 0.17517 0.11036 2.56099 -2.53739 -0 -0 -2.66154 0.23744 0 0 0 0 0 -0.0355 0.0724 0.36574 0 -0.26574 0 0.18072 -0.1809 0.44695 -2.18805
LEU_158 -7.6977 0.57942 6.1478 -0.51952 0.25067 0.11191 3.52183 -3.40971 -0.00014 -0.00285 -3.96393 0.06166 0 0 0 0 0 0.05134 0.04721 3.1483 0 -0.23486 0 0.18072 -0.20245 0.33431 -1.596
ALA_159 -3.834 0.13255 3.57355 -0.0221 0 0 1.73324 -2.14114 -0.00988 -0.06366 -1.22457 -0.36239 0 0 0 0 0 0.05167 0 0 0 -0.2896 0 1.8394 -0.31186 0.29272 -0.63607
LYS_160 -3.62962 0.19658 3.89338 -0.30309 0.02559 0.13171 1.28814 -1.88161 -0 -0 -0.34151 -0.03727 0 0 0 0 0 -0.02803 0.06649 1.99562 0 -0.06999 0 -1.5107 -0.18693 0.29462 -0.09664
ALA_161 -2.40271 0.15726 2.30888 -0.02269 0 0 1.24364 -1.31179 -0 -0 -0.81331 -0.32891 0 0 0 0 0 -0.03374 0 0 0 -0.11795 0 1.8394 -0.02057 0.31293 0.81044
GLU_162 -2.56718 0.19703 2.89955 -0.20564 0.02769 0.31231 0.82762 -1.34379 -0.03351 -0.13068 0.03883 -0.54129 0 0 0 0 0 0.07788 0.06163 0 2.96095 0.00615 0 -2.7348 0.47807 0.31974 0.65056
GLY_163 -2.06993 0.08823 2.54068 -6e-05 0 0 1.05583 -1.29209 -0 -0 0.25343 -0.41466 0 0 0 0 0 -0.12114 0 0 0 -1.38497 0 0.83697 0.48686 0.46875 0.44789
GLU_164 -3.77358 0.23987 4.32225 -0.382 0.18777 0.49636 1.04009 -1.71423 -0.05305 -0.30614 -0.7139 -0.62167 0 0 0 0 0 0.43396 0.07156 0 3.61326 -0.30628 0 -2.7348 -0.42255 0.68143 0.05836
ILE_165 -6.88073 0.90205 1.87429 -0.5406 0.80427 0.14233 1.03302 -1.71045 -0 -0 0.64719 -0.30074 0 0 0 0 0 0.54388 0.06384 0.31502 0 0.12942 0 0.73287 -0.13559 0.83915 -1.54079
SER_166 -1.46942 0.11853 1.56973 -0.02929 0 0.04937 0.8021 -0.72881 -0.01522 -0.12765 -0.20818 -1.07168 0 0 0 0 0 -0.04066 0.00383 0.40218 0 -0.18441 0.63767 -0.77834 0.02624 0.73516 -0.30886
ASP_167 -4.26609 0.67793 5.42208 -0.23379 0.11781 0.75418 2.85515 -2.39541 -0.00419 -0.04496 -3.37808 -1.41716 0 0 -0.51177 0 0 -0.05904 0.00057 0 2.11965 -0.7102 0 -2.3716 -0.45383 1.1353 -2.76346
PRO_168 -4.25311 0.7897 4.34219 -0.06966 0 0.04361 2.76316 -1.95413 -0.00843 -0.06136 -2.07973 0.62258 0 0 0 0 0 -0.16232 0.04298 0.18896 0 -0.74111 0 -2.4119 -0.07432 1.05745 -1.96544
PHE_169 -7.7236 1.01149 5.24789 -0.90717 0.04933 0.28686 3.25851 -2.96861 -0 -0 -3.28707 -0.02891 0 0 -0.51177 0 0 -0.01452 0.001 0 1.77938 -0.5389 0 1.0402 0.42131 0.56517 -2.31941
ARG_170 -7.75831 0.92962 5.02594 -0.69732 0.11277 0.43481 1.92207 -2.58789 -0 -0 -0.70172 0.11519 0 0 0 0 0 -0.0373 0.26768 2.03414 0 -0.12082 0 -1.2888 0.23364 0.66464 -1.45165
PHE_171 -5.65382 0.81562 4.3145 -0.84824 0.03141 0.26436 2.05749 -2.32585 -0 -0 -1.71213 -0.1115 0 0 -0.82421 0 0 0.14791 0.13132 0 2.00778 -0.45421 0 1.0402 0.05358 0.81271 -0.25308
THR_172 -5.15652 0.57863 4.65444 -0.11307 0.04523 0.05639 2.53019 -2.52988 -0.01497 -0.11926 -2.43062 -0.99963 0 0 0 0 0 0.02763 0.15102 0.37132 0 -0.58082 2.30526 -1.0874 0.10976 1.28334 -0.91897
THR_173 -5.67652 0.41532 5.85597 -0.19529 0.13302 0.073 2.89985 -2.83655 -0.00244 -0.05401 -3.44472 -0.37322 0 0 0 -0.45162 0 0.1118 0.00016 0.06924 0 -0.02658 2.26498 -1.0874 0.19049 1.21546 -0.91903
PHE_174 -8.60545 0.84915 3.71859 -0.50831 0.26024 0.18801 2.74847 -2.5391 -0.00843 -0.06136 -2.34596 -0.1351 0 0 0 0 0 -0.04313 0.10934 0 3.48001 -0.02762 0 1.0402 0.00936 0.93167 -0.93941
TYR_175 -7.02915 0.43715 4.49065 -1.1158 0.17193 0.56569 2.41024 -2.69707 -0 -0 -1.21231 -0.23225 0 0 0 0 0 -0.01601 0.01115 0 1.93505 -0.16613 0.00059 1.2797 -0.08586 0.89718 -0.35525
ILE_176 -7.12514 0.58604 4.71 -0.49571 0.335 0.09857 2.76333 -2.8467 -0 -0 -2.18295 0.0288 0 0 0 0 0 -0.00954 0.04408 0.51555 0 -0.42586 0 0.73287 0.04975 0.61653 -2.60537
HIS_177 -7.77704 0.59489 5.64742 -0.64137 0.00944 0.64214 3.22887 -3.41283 -0.01962 -0.10951 -2.5959 -0.35006 0 0 0 0 0 0.04866 0.00656 0 1.53931 -0.26653 0 -0.45461 0.1952 0.3312 -3.38378
PHE_178 -10.6929 0.77893 3.05019 -0.74395 0.0218 0.19343 2.76023 -3.11061 -0 -0 -2.03337 -0.14525 0 0 0 0 0 -0.00723 0.20513 0 1.74982 -0.55294 0 1.0402 0.28545 0.38677 -6.81432
ALA_179 -5.60843 0.21956 3.74742 -0.02231 0 0 2.86211 -2.66767 -0 -0 -3.5461 -0.36125 0 0 0 0 0 -0.04987 0 0 0 -0.32776 0 1.8394 -0.18374 0.41858 -3.68006
LEU_180 -8.95142 1.03625 4.33897 -0.49837 0.18926 0.11694 3.3237 -3.24146 -0 -0 -2.73346 0.24777 0 0 0 0 0 -0.02252 0.00516 0.4593 0 -0.21496 0 0.18072 -0.3158 0.487 -5.59291
VAL_181 -8.76105 0.92509 3.21326 -0.26263 0.09467 0.04304 2.37673 -2.98172 -0 -0 -1.54111 0.22182 0 0 0 0 0 0.65327 0.00136 0.62832 0 0.16166 0 1.9342 -0.1168 0.82583 -2.58405
LEU_182 -10.4987 2.00506 3.07485 -0.46467 0.19054 0.09912 2.34439 -3.00448 -0.03211 -0.20147 -1.70815 0.22383 0 0 0 0 0 0.03811 0.81448 0.92201 0 -0.15088 0 0.18072 0.13102 1.11678 -4.91959
SER_183 -5.19272 0.23705 3.94318 -0.03317 7e-05 0.02286 2.33723 -2.3692 -0 -0 -2.24408 0.06054 0 0 0 0 0 -0.08961 0.0202 0.83852 0 0.14477 1.76003 -0.77834 0.04871 0.82652 -0.46744
ALA_184 -6.56161 1.16912 3.20718 -0.02787 0.00554 0 2.40571 -2.73212 -0 -0 -2.461 -0.38768 0 0 0 0 0 -0.06615 0 0 0 -0.00816 0 1.8394 -0.50158 0.6245 -3.49472
LEU_185 -8.10045 1.02609 2.64842 -0.68896 0.15649 0.28449 2.6665 -2.48559 -0 -0 -2.2757 0.04577 0 0 0 0 0 0.00369 0.02438 1.14719 0 -0.25798 0 0.18072 -0.47238 0.6843 -5.41303
ILE_186 -7.79393 0.92421 1.1476 -0.70395 0.40586 0.2502 1.62556 -1.96085 -0.02501 -0.15722 -1.0859 0.3175 0 0 0 0 0 0.00267 0.01066 0.86763 0 0.31089 0 0.73287 -0.29141 0.5966 -4.82605
LEU_187 -8.92799 1.31396 2.57501 -0.51995 0.17436 0.13869 2.85534 -2.56588 -0 -0 -1.9393 0.15016 0 0 0 0 0 -0.03242 0.15556 0.12944 0 -0.12434 0 0.18072 -0.40304 0.57718 -6.26251
ALA_188 -5.96146 1.21148 3.14711 -0.02587 0.00099 0 2.14071 -2.4672 -0.00685 -0.02027 -1.3838 -0.41805 0 0 0 0 0 -0.08356 0 0 0 -0.09996 0 1.8394 -0.54416 0.41394 -2.25753
CYS_189 -5.20661 0.8295 2.93515 -0.05553 0.00792 0.02073 1.76304 -1.63397 -0.00808 -0.03225 -1.47268 0.00122 0 0 0 0 0 0.10585 0.03674 0.55882 0 0.17932 0 3.6196 -0.46348 0.56306 1.74835
PHE_190 -9.59114 1.39149 1.84791 -0.66564 0.09735 0.43466 1.6396 -2.27012 -0.00583 -0.03036 -1.41111 0.02543 0 0 0 0 0 0.02934 0.41833 0 2.41965 -0.36174 0 1.0402 0.24281 0.72419 -4.02499
ARG_191 -10.1868 1.57277 9.25947 -0.8338 0.28891 0.50372 4.03934 -4.1488 -0.0182 -0.08888 -1.40877 0.56744 0 0 -0.53192 -0.58417 0 0.37669 0.42675 2.56233 0 -0.10091 0 -1.2888 0.23438 0.69652 1.33723
GLU_192 -8.67138 1.33562 7.20723 -0.36914 0.1479 0.4359 2.43853 -3.18388 -0.02526 -0.22818 -1.38648 -0.54714 0 0 0 0 0 0.01283 0.01918 0 3.18188 0.04267 0 -2.7348 0.30644 1.28988 -0.7282
LYS_193 -7.69628 1.18217 6.25852 -0.60096 0.1286 0.4605 2.40238 -2.64782 -0.036 -0.18657 -2.23306 0.43136 0 0 -0.8201 0 0 0.36359 0.42755 2.93832 0 -0.00053 0 -1.5107 1.10523 1.98419 1.95039
PRO_194 -6.02587 1.20324 3.48518 -0.18882 0.00857 0.13751 1.15221 -1.38749 -0 -0 -1.72583 -0.02853 0 0 -0.55788 0 0 0.46292 0.03952 0.5067 0 -0.61368 0 -2.4119 0.57623 1.80541 -3.56251
PRO_195 -3.25455 0.37294 1.64558 -0.22793 0.04653 0.1686 0.69056 -0.79401 -0.00617 -0.07565 0.44638 -0.1906 0 0 0 0 0 0.07015 0.0262 0.19437 0 -0.29857 0 -2.4119 0.11693 1.16661 -2.31454
PHE_196 -3.96987 0.36019 1.41454 -0.64556 0.04945 0.39209 0.22029 -1.03504 -0 -0 0.0388 0.06591 0 0 0 0 0 0.23732 0.00054 0 1.86124 -0.32983 0 1.0402 1.14117 0.56412 1.40557
PHE_197 -1.87323 0.39767 1.88873 -0.84691 0.09205 0.1952 0.17405 -0.97774 -0 -0 -0.11416 -0.61869 0 0 0 0 0 0.01768 0.00134 0 1.88681 -0.12803 0 1.0402 1.91413 0.63109 3.68019
SER_198 -1.92127 0.39514 1.96664 -0.02308 0 0.01958 0.23757 -1.05373 -0.00617 -0.07565 -0.01062 -0.2242 0 0 0 0 0 0.06281 0.00028 1.05382 0 -0.38916 0.60077 -0.77834 0.79815 0.55022 1.20275
ALA_199 -2.32205 0.15681 1.91187 -0.02366 0 0 0.49524 -1.13747 -0 -0 0.54618 -0.16081 0 0 0 0 0 0.01295 0 0 0 -0.19513 0 1.8394 -0.42653 0.16714 0.86395
LYS_200 -3.46749 0.31597 2.17794 -0.3939 0.04979 0.21135 0.46402 -1.09119 -0 -0 1.00935 0.14194 0 0 0 0 0 -0.0174 0.0313 1.47131 0 -0.02666 0 -1.5107 -0.61028 0.32677 -0.91789
ASN_201 -2.92529 0.19622 3.20044 -0.19271 0.04351 0.33092 1.08673 -1.59402 -0 -0 -0.86756 -1.03496 0 0 0 -0.8516 0 -0.07087 0.02545 0 2.03674 -1.04333 0 -0.93687 -0.76415 0.35055 -3.01081
VAL_202 -3.23133 0.29805 1.72049 -0.27535 0.15448 0.05492 0.52397 -0.99491 -0 -0 0.48515 0.00222 0 0 0 0 0 -0.0855 0.0092 0.07156 0 -0.44935 0 1.9342 -0.74744 0.39259 -0.13706
ASP_203 -4.45435 0.86992 5.03723 -0.13369 0.00035 0.38926 1.74712 -1.98627 -0 -0 -2.63822 -0.87817 0 0 -1.0192 -0.35866 0 0.30288 0.08799 0 3.44702 0.04179 0 -2.3716 -0.30543 1.17503 -1.04701
PRO_204 -2.01164 0.53708 1.52674 -0.07034 0 0.04337 0.1865 -0.53753 -0 -0 0.11026 0.57243 0 0 0 0 0 -0.14125 0.03024 0.43298 0 -0.41851 0 -2.4119 -0.20693 1.31805 -1.04046
ASN_205 -3.66923 0.4409 4.37601 -0.38017 0.08347 0.76354 2.00556 -1.98183 -0.06973 -0.61107 -3.01014 -0.71431 0 0 -1.0192 0 0 0.08319 0 0 1.97163 -0.70266 0 -0.93687 -0.33043 1.08347 -2.61786
PRO_206 -5.45543 0.79857 2.75214 -0.22718 0.04669 0.16701 0.83514 -1.29625 -0.01504 -0.14578 -0.81519 -0.12341 0 0 0 0 0 0.29173 0.09009 0.3006 0 -0.68822 0 -2.4119 -0.20966 1.12303 -4.98309
TYR_207 -10.3896 2.63567 4.86378 -0.72127 0.10509 0.35832 2.92741 -3.03249 -8e-05 -0.00206 -2.00499 -0.10998 0 0 -0.49828 0 0 -0.09693 0.00604 0 3.30361 0.03349 0.40311 1.2797 -0.18334 2.12469 1.00192
PRO_208 -6.21879 1.14731 3.67644 -0.07466 0 0.04641 2.44922 -1.76262 -0 -0 -2.29013 0.63193 0 0 0 0 0 -0.03731 0.02173 0.42832 0 -0.51823 0 -2.4119 -0.29922 1.95725 -3.25425
GLU_209 -5.92968 0.72631 4.57275 -0.34568 0.07127 0.43338 1.97725 -2.36577 -0.01226 -0.06071 -1.31972 -0.64073 0 0 0 -0.74649 0 -0.08881 0.021 0 3.44491 -0.1587 0 -2.7348 -0.07049 0.47241 -2.75456
THR_210 -3.07182 0.24424 3.04159 -0.12999 0.08225 0.07433 1.35789 -1.48729 -0.00078 -0.01514 -0.89444 -0.98018 0 0 0 0 0 0.02298 0.06538 0.04803 0 -0.21132 2.26191 -1.0874 -0.16131 0.32962 -0.51145
SER_211 -2.3955 0.14124 2.8836 -0.02501 0.00011 0.02293 1.42106 -1.45924 -8e-05 -0.00206 -0.7764 0.16705 0 0 0 0 0 -0.01928 0.00164 0.54827 0 0.05404 0.6022 -0.77834 -0.04806 0.33899 0.67719
ALA_212 -4.70919 0.33008 2.85955 -0.02572 0.00019 0 2.11037 -2.09712 -0.02406 -0.17684 -1.19035 -0.22312 0 0 -0.40137 0 0 -0.07081 0 0 0 -0.04077 0 1.8394 -0.2326 0.27505 -1.77732
GLY_213 -3.25454 0.22989 3.64949 -0.00032 0 0 1.44211 -1.86491 -0.00134 -0.01449 -1.07547 -0.16725 0 0 0 0 0 -0.00523 0 0 0 -0.74417 0 0.83697 -0.4744 0.22101 -1.22265
PHE_214 -9.76239 1.99224 2.03606 -0.9231 0.09295 0.22692 1.61179 -2.2484 -0 -0 -0.73552 -0.07726 0 0 0 0 0 0.21383 0.03766 0 1.77728 -0.56709 0 1.0402 0.28626 0.63257 -4.36601
LEU_215 -5.62265 0.56707 3.62926 -0.70538 0.29384 0.29804 1.57462 -2.24744 -1e-05 -0.00016 -0.84469 0.0577 0 0 0 0 0 -0.01709 0.00655 1.11148 0 -0.29095 0 0.18072 0.14989 0.66503 -1.19416
SER_216 -5.26821 0.34146 5.1039 -0.02316 0 0.02172 1.99616 -2.61884 -0 -0 -1.01874 -0.36266 0 0 0 0 0 0.06988 0.00474 0.50797 0 0.29708 0.611 -0.77834 -0.18697 0.32268 -0.98035
ARG_217 -8.55749 0.77491 8.19733 -0.76386 0.04877 0.49098 3.59871 -4.04779 -0.01325 -0.05302 -3.0329 0.30381 0 0 -0.40137 0 0 -0.03794 0.3455 1.44468 0 -0.04996 0 -1.2888 -0.19096 0.73089 -2.50178
LEU_218 -8.68277 1.42049 2.38945 -0.55352 0.16689 0.12679 2.10067 -2.37004 -0.01221 -0.13618 -1.17614 0.05037 0 0 0 0 0 -0.0457 0.11002 3.36299 0 -0.22334 0 0.18072 -0.25328 1.08609 -2.45869
PHE_219 -6.26273 0.89951 2.53457 -0.55289 0.25496 0.31353 1.29135 -1.95004 -0 -0 -1.43285 -0.18222 0 0 0 0 0 -0.061 0.01582 0 3.35525 -0.22134 0 1.0402 -0.33538 0.85596 -0.43731
PHE_220 -10.0546 0.79453 4.50267 -0.74566 0.09841 0.48405 2.80266 -3.13352 -0.01414 -0.06847 -1.74331 -0.37786 0 0 0 0 0 0.64302 0.0676 0 1.94972 0.30307 0 1.0402 -0.13227 0.70963 -2.87426
TRP_221 -5.7887 0.79538 4.39822 -1.43853 0.15992 0.65477 2.238 -2.45342 -0.01121 -0.05711 -1.81474 -0.29656 0 0 0 0 0 0.02377 8e-05 0 1.85905 -0.25176 0 1.6906 0.11312 0.67416 0.49505
TRP_222 -12.1611 1.78579 4.24017 -1.32353 0.1679 0.96096 1.8173 -3.33008 -0.00539 -0.01759 -0.68526 -0.65271 0 0 0 0 0 -0.15424 0.00291 0 2.7178 -0.05397 0 1.6906 -0.0982 0.69559 -4.40302
PHE_223 -12.0289 2.12349 3.75671 -1.11328 0.40322 0.53315 3.10854 -3.25544 -0 -0 -2.6963 0.07357 0 0 0 0 0 -0.05725 0.16817 0 3.51019 0.0931 0 1.0402 -0.19891 1.00921 -3.53048
THR_224 -6.63683 1.0425 4.6316 -0.18573 0.09244 0.1022 2.82264 -2.8738 -0.01414 -0.06847 -2.35 -0.09747 0 0 0 0 0 -0.0937 0.0444 1.57374 0 0.34058 2.31451 -1.0874 -0.13328 0.94057 0.36437
LYS_225 -5.30073 0.63254 4.76672 -0.30022 0.0312 0.1332 2.49503 -2.4353 -0 -0 -1.27731 -0.0452 0 0 0 0 0 -0.03243 0.00396 1.825 0 -0.02456 0 -1.5107 -0.14121 0.45519 -0.72479
MET_226 -8.94933 0.60432 3.15856 -0.42792 0.04001 0.25732 2.05235 -2.43739 -0.01757 -0.14522 -1.40376 -0.30059 0 0 0 0 0 0.009 0.55795 3.41212 0 0.03347 0 0.60916 -0.09743 0.33035 -2.7146
ALA_227 -5.97721 0.82739 4.04622 -0.02214 0 0 2.62017 -2.79656 -0.01465 -0.13133 -2.19679 -0.34393 0 0 0 0 0 0.0534 0 0 0 -0.01439 0 1.8394 -0.03585 0.41591 -1.73038
ILE_228 -6.0894 0.41658 5.33076 -0.49606 0.31788 0.10035 2.74872 -2.79417 -0 -0 -2.39973 0.00703 0 0 0 0 0 -0.05477 0.09774 0.52965 0 -0.42865 0 0.73287 -0.02594 0.4157 -1.59143
TYR_229 -5.55271 0.35776 5.089 -0.57306 0.11665 0.28181 2.84033 -2.72275 -0 -0 -1.68154 -0.26807 0 0 0 0 0 -0.02217 0.03674 0 3.27204 -0.09915 3e-05 1.2797 -0.03589 0.40356 2.72229
GLY_230 -4.67762 0.30682 4.49782 -4e-05 0 0 2.29717 -2.48784 -0 -0 -2.01901 -0.40903 0 0 -0.68048 0 0 -0.01797 0 0 0 0.52359 0 0.83697 0.15284 0.41628 -1.26052
TYR_231 -5.94722 0.42849 2.83979 -0.84784 0.03571 0.30481 1.56293 -2.01573 -0 -0 -0.72579 -0.29248 0 0 0 0 0 -0.00296 0.19265 0 1.91174 -0.16748 0.00147 1.2797 0.24539 0.29707 -0.89974
ARG_232 -3.8567 0.13352 3.3286 -0.44705 0.04929 0.22522 1.20469 -1.62282 -6e-05 -0.0004 -1.1335 0.37452 0 0 0 0 0 -0.04719 0.02336 2.04291 0 -0.13109 0 -1.2888 -0.17587 0.22675 -1.09461
HIS_D_233 -4.35413 0.6103 5.23945 -0.5171 0.02912 0.4284 2.66045 -2.41291 -0.01371 -0.11609 -1.49801 -0.50909 0 0 -0.89332 0 0 -0.02979 9e-05 0 1.92356 -0.46405 0 -0.45461 0.11038 1.10069 0.83964
PRO_234 -3.59858 0.61602 2.54667 -0.11144 0.00152 0.0823 0.85776 -1.1776 -0.02117 -0.15508 -1.04734 0.28108 0 0 -0.89332 0 0 -0.03831 0.0324 0.08614 0 -1.07532 0 -2.4119 0.09752 1.20975 -4.71891
LEU_235 -6.99988 0.4496 1.95484 -0.44615 0.12227 0.07734 1.6967 -1.67277 -0 -0 -1.78269 0.29259 0 0 -0.54365 0 0 -0.00177 0.15039 0.38558 0 -0.22664 0 0.18072 -0.47594 0.44168 -6.39778
GLU_236 -4.49697 0.27814 4.85807 -0.18238 0.03153 0.26339 2.0984 -2.2735 -0 -0 -2.84427 -0.44451 0 0 -0.99938 0 0 -0.01135 0.00344 0 2.45461 0.42528 0 -2.7348 0.12167 0.31613 -3.13648
GLU_237 -4.61225 0.36483 4.00127 -0.46574 0.29493 1.47076 1.56811 -2.00149 -0.04941 -0.28142 -1.14863 -3.06136 0 0 0 0 0 -0.03766 0.02669 0 3.95325 -0.34251 0 -2.7348 0.01558 0.22252 -2.81732
LYS_238 -1.98562 0.20546 2.66067 -0.32054 0.03409 0.16305 0.69313 -1.1645 -0.04017 -0.2469 0.00158 -0.03443 0 0 0 0 0 -0.0849 0.00392 1.86969 0 -0.02559 0 -1.5107 -0.62351 0.21111 -0.19414
ASP_239 -4.25232 0.32628 5.06233 -0.11929 0.01041 0.3698 2.24729 -2.25187 -0.02117 -0.15508 -2.91915 -0.37791 0 0 -0.99938 0 0 -0.04983 0.0008 0 2.53679 -0.2224 0 -2.3716 -0.54315 0.19893 -3.53054
LEU_240 -7.02698 0.47208 2.74751 -0.45789 0.18092 0.07707 1.7745 -2.05473 -0.03729 -0.28846 -0.42536 0.31938 0 0 0 0 0 0.07609 0.06979 0.38943 0 -0.19526 0 0.18072 -0.5208 0.23537 -4.48391
TRP_241 -10.3276 1.04072 2.48898 -0.80178 0.09043 0.48876 0.89132 -2.07568 -0.00804 -0.0616 -1.00563 -0.04389 0 0 0 0 0 -0.01172 0.00648 0 4.26067 -0.33146 0 1.6906 -0.37411 0.40165 -3.68194
SER_242 -4.31434 0.51464 4.57069 -0.02725 0 0.02144 1.87939 -2.10594 -0.01918 -0.16723 -3.46665 -0.09933 0 0 0 -0.35866 0 -0.00927 0.00573 0.45976 0 0.10478 0.68418 -0.77834 -0.23969 0.43848 -2.90681
LEU_243 -7.24041 0.60457 1.86324 -0.44131 0.12363 0.07466 0.63289 -1.63826 -0 -0 -0.40156 0.31663 0 0 0 0 0 0.03808 0.09515 0.45557 0 -0.16528 0 0.18072 -0.37428 0.39235 -5.4836
LYS_244 -5.52905 0.48813 7.27054 -0.30605 0.02301 0.1187 2.57086 -2.76744 -0 -0 -3.62705 0.22755 0 0 0 -0.35131 0 -0.01237 0.27824 1.96107 0 0.11511 0 -1.5107 -0.43025 0.52608 -0.9549
GLU_245 -3.88697 0.38679 3.95317 -0.33702 0.06717 0.40216 1.66871 -1.7639 -0.02195 -0.16408 -1.44315 -0.63137 0 0 0 -0.8516 0 -0.04414 0.0145 0 3.11588 -0.17225 0 -2.7348 -0.2813 0.45576 -2.26841
GLU_246 -4.6201 0.46177 5.42408 -0.22621 0.02929 0.33128 1.2543 -2.12694 -0 -0 -1.82068 -0.60063 0 0 0 -0.35131 0 -0.08099 0.00496 0 3.22145 -0.29036 0 -2.7348 -0.4672 0.34398 -2.24812
ASP_247 -6.25581 0.6468 7.49405 -0.11459 0.0106 0.35377 3.37411 -3.19351 -0.00229 -0.05056 -5.58917 -0.1869 0 0 -0.66387 0 0 0.01362 0.02514 0 2.16305 -0.19194 0 -2.3716 -0.62808 0.4845 -4.68267
ARG_248 -7.38602 0.5541 8.31696 -1.02871 0.31997 0.54155 4.04699 -3.58482 -0.05991 -0.43484 -5.90963 0.61176 0 0 0 -0.78762 0 0.02957 0.04848 2.58292 0 -0.08214 0 -1.2888 -0.47004 0.63393 -3.34631
SER_249 -6.37456 0.59449 6.63004 -0.0326 1e-05 0.02343 3.53199 -3.15753 -0.02663 -0.17976 -4.34835 -0.00897 0 0 -1.10167 -0.37756 0 -0.08187 0.00227 0.67167 0 0.21594 1.77596 -0.77834 -0.26116 0.59324 -2.68995
GLN_250 -4.79105 0.34317 5.69012 -0.64528 0.35943 1.08017 1.7488 -2.49937 -0.0719 -0.56507 -1.08509 -2.38787 0 0 0 0 0 -0.07244 0.02864 0 4.4623 -0.25394 0 -0.18838 -0.26912 0.41127 1.29439
MET_251 -6.3363 0.60905 5.45758 -0.43294 0.15196 0.15495 2.22292 -2.65894 -0.01635 -0.13753 -1.7664 -0.22168 0 0 0 0 0 -0.04938 0.32337 1.99602 0 0.08987 0 0.60916 0.06367 0.3144 0.37343
VAL_252 -7.7387 0.44524 3.81757 -0.29461 0.13793 0.06215 2.30399 -2.84207 -0.01543 -0.15282 -1.80277 -0.02879 0 0 0 0 0 -0.04414 0.00027 0.05562 0 -0.32668 0 1.9342 0.23523 0.35129 -3.9025
VAL_253 -8.51323 0.90741 4.81857 -0.31238 0.23891 0.0712 3.12592 -3.43827 -0.00187 -0.01585 -2.54104 -0.11456 0 0 0 0 0 -0.06357 0.00668 0.09292 0 -0.38152 0 1.9342 -0.03926 0.43548 -3.79025
GLN_254 -6.01973 0.2479 7.04148 -0.76101 0.09442 0.77515 3.13672 -3.17873 -0.04707 -0.38612 -2.77123 -0.7505 0 0 0 -1.3048 0 0.00107 0.01161 0 3.16687 -0.17464 0 -0.18838 -0.16806 0.44815 -0.82689
GLN_255 -6.12312 0.48047 6.08748 -0.26685 0.05713 0.20998 2.49183 -2.92846 -0.02392 -0.25288 -2.63094 -0.48633 0 0 0 0 0 0.03694 0.15618 0 2.67889 -0.0398 0 -0.18838 -0.25622 0.38224 -0.61577
LEU_256 -8.88812 0.90365 3.34249 -0.73513 0.44842 0.34622 2.48864 -3.00791 -0 -0 -1.69311 0.0604 0 0 0 0 0 -0.03259 0.05204 0.99325 0 -0.26829 0 0.18072 -0.21596 0.43792 -5.58734
LEU_257 -7.42654 0.30903 5.46986 -0.63484 0.15872 0.20049 2.72784 -3.02668 -0 -0 -2.24709 0.09212 0 0 0 0 0 0.0208 0.01725 0.87529 0 -0.2055 0 0.18072 -0.1481 0.48805 -3.1486
GLU_258 -6.09924 0.35869 7.4014 -0.22269 0.04046 0.33091 3.16214 -3.2228 -0.00849 -0.10006 -3.12471 -0.62354 0 0 0 -0.93571 0 -0.00288 0.01768 0 3.10958 -0.24981 0 -2.7348 -0.28358 0.36342 -2.82403
ALA_259 -6.16183 0.55921 3.78519 -0.02312 0 0 2.96365 -2.86878 -0.01891 -0.12752 -2.39214 -0.36564 0 0 0 0 0 0.04621 0 0 0 -0.28158 0 1.8394 -0.50255 0.30518 -3.24321
TRP_260 -8.5021 0.54685 6.43562 -1.2848 0.05496 0.52208 2.87356 -3.39491 -0.01012 -0.09794 -1.86157 -0.34015 0 0 0 0 0 0.00717 0.00016 0 1.74371 -0.24479 0 1.6906 -0.25776 0.29983 -1.81959
ARG_261 -6.75218 0.33363 6.42427 -0.44435 0.07059 0.22253 2.71545 -3.02045 -0.01359 -0.1124 -1.982 0.34611 0 0 0 0 0 0.03612 0.12687 2.08315 0 -0.11962 0 -1.2888 -0.24326 0.28365 -1.3343
LYS_262 -5.84423 0.39832 6.51602 -0.30034 0.02593 0.13142 2.89932 -2.96759 -0 -0 -2.33903 0.00032 0 0 0 0 0 0.00957 0.03238 1.75187 0 0.01011 0 -1.5107 -0.42353 0.28822 -1.32197
GLN_263 -7.53372 0.34578 7.39425 -0.67901 0.08367 0.7122 2.87979 -3.38744 -0.01938 -0.12998 -3.33297 -0.32797 0 0 -0.4689 0 0 0.13374 0.02353 0 2.89694 -0.25976 0 -0.18838 -0.39993 0.32572 -1.93183
GLU_264 -5.81621 0.34808 6.97951 -0.41843 0.05163 0.81836 3.44651 -3.12776 -0.01012 -0.09794 -4.26467 -0.46528 0 0 0 -0.66219 0 0.08105 0.01573 0 3.40916 -0.24374 0 -2.7348 -0.34063 0.43991 -2.59182
LYS_265 -5.30577 0.49371 5.78229 -0.2984 0.02091 0.12935 2.64994 -2.60592 -0.01605 -0.0773 -1.64714 -0.01431 0 0 0 0 0 -0.05704 0.01395 1.70464 0 -0.06765 0 -1.5107 -0.41663 0.44008 -0.78202
GLN_266 -5.44488 0.34981 4.69008 -0.28897 0.05399 0.25025 1.36117 -2.46057 -0.00047 -0.00246 -1.7257 -0.63589 0 0 0 0 0 -0.04063 0.02014 0 2.80045 -0.15964 0 -0.18838 -0.4528 0.30787 -1.56665
THR_267 -3.12713 0.18128 4.00794 -0.19212 0.09984 0.06901 1.99625 -1.91642 -0 -0 -1.42544 -0.2485 0 0 -0.4689 0 0 0.00143 0.00076 0.14602 0 -0.22874 2.27912 -1.0874 0.27938 0.32804 0.6944
ALA_268 -2.63418 0.22593 2.56218 -0.0286 0.00941 0 1.46207 -1.40658 -0 -0 -2.1753 -0.41304 0 0 -0.47515 0 0 0.08406 0 0 0 0.11083 0 1.8394 0.16744 0.48037 -0.19116
ARG_269 -4.85817 0.75197 5.17102 -0.83787 0.14526 0.59504 2.94911 -2.47722 -0 -0 -2.16464 -0.0312 0 0 -0.47515 0 0 -0.00882 0.01933 1.9905 0 0.0183 0 -1.2888 -0.07399 0.52241 -0.05293
HIS_270 -3.48767 0.45113 3.59366 -0.8179 0.03393 0.94461 1.34582 -1.67814 -0 -0 -1.59987 -2.68282 0 0 0 0 0 0.05297 0.51657 0 1.47854 -0.03902 0 -0.45461 0.3052 0.60449 -1.43309
LYS_271 -5.0932 0.71648 4.64772 -0.50496 0.15765 0.30646 1.69429 -2.21338 -0 -0 -0.74996 0.09854 0 0 0 0 0 -0.00269 0.02768 2.30375 0 -0.02622 0 -1.5107 -0.21847 0.56363 0.1966
ALA_272 -3.98444 0.8603 3.58898 -0.0245 0 0 2.33084 -2.30987 -0.01605 -0.0773 -1.79724 -0.38836 0 0 0 0 0 -0.11503 0 0 0 -0.18004 0 1.8394 -0.64617 0.32309 -0.59638
SER_273 -2.48357 0.49049 3.34142 -0.03796 0.00073 0.05148 1.82951 -1.66349 -0 -0 -0.93964 -0.43147 0 0 0 0 0 0.03333 0.00045 0.14205 0 -0.40059 1.72503 -0.77834 -0.48193 0.33642 0.73392
ALA_274 -2.15851 0.42312 2.07706 -0.02532 0.00032 0 1.37655 -1.24361 -0 -0 -0.69041 -0.40071 0 0 0 0 0 -0.10698 0 0 0 -0.1325 0 1.8394 -0.50299 0.31235 0.76776
ALA_275 -2.0166 0.48299 2.27711 -0.02476 5e-05 0 1.30444 -1.25719 -0 -0 -0.16026 -0.21699 0 0 0 0 0 0.00877 0 0 0 -0.09208 0 1.8394 -0.707 0.72733 2.16522
PRO_276 -2.50181 0.33348 1.11505 -0.18514 0.00126 0.12866 0.53474 -0.67391 -0 -0 0.02234 0.07544 0 0 0 0 0 0.02466 0.00281 0.64489 0 -0.95263 0 -2.4119 -0.67243 0.97082 -3.54368
GLY_277 -2.56366 0.30411 2.81178 -0.00023 0 0 1.93299 -1.50898 -0.02156 -0.111 -1.99672 -0.16347 0 0 0 0 0 -0.08711 0 0 0 -1.27393 0 0.83697 -0.1219 0.3944 -1.56831
LYS_278 -4.54512 0.33191 3.42859 -0.37961 0.0763 0.24552 1.70544 -1.73278 -0 -0 -1.29205 -0.13518 0 0 -0.37428 0 0 -0.01104 0.17392 1.34692 0 0.33943 0 -1.5107 0.75431 0.40083 -1.17756
ASN_279 -4.74844 0.86409 3.08119 -0.33791 0.14184 0.63863 1.61924 -1.9367 -0.03134 -0.2332 -1.55097 -1.14473 0 0 0 0 0 0.01327 0.04758 0 1.65158 -0.61704 0 -0.93687 1.363 0.67939 -1.43738
ALA_280 -3.22114 0.49485 2.35004 -0.0257 0.00038 0 1.45871 -1.55225 -0 -0 -1.13114 -0.24319 0 0 0 0 0 -0.06934 0 0 0 0.00059 0 1.8394 0.36021 0.4052 0.66663
SER_281 -2.61311 0.18433 2.05804 -0.02565 0 0.02083 0.97149 -1.11876 -0.01944 -0.23129 -0.8799 -0.16764 0 0 0 0 0 -0.0087 0.01161 0.78774 0 -0.21799 0.62256 -0.77834 -0.75936 0.1774 -1.98616
GLY_282 -1.7881 0.1442 1.78611 -0.0001 0 0 0.59717 -0.90618 -0 -0 -0.10544 -0.39895 0 0 0 0 0 0.02922 0 0 0 0.37498 0 0.83697 0.51343 0.18238 1.26568
GLU_283 -2.92686 0.25536 4.30163 -0.21346 0.02794 0.31004 1.0977 -1.66186 -0.00966 -0.10909 -2.55482 -0.43883 0 0 0 0 0 -0.0162 0.03853 0 3.27055 -0.03826 0 -2.7348 0.61155 0.24459 -0.54595
ASP_284 -2.48753 0.54304 3.40324 -0.10662 2e-05 0.32119 1.21592 -1.40511 -0.06289 -0.27694 -1.6252 -0.53214 0 0 0 -1.81537 0 0.33221 0.02201 0 2.66028 -0.05173 0 -2.3716 -0.12983 1.19113 -1.17594
GLU_285 -5.59306 0.60134 6.16018 -0.28945 0.03655 0.33032 2.02589 -2.43699 -0 -0 -1.4919 -0.33275 0 0 0 -0.50655 0 0.07839 0.03951 0 2.90187 0.30431 0 -2.7348 0.18416 1.32612 0.60315
VAL_286 -5.04886 0.81187 2.19528 -0.32588 0.36646 0.07528 0.99404 -1.67587 -0.06289 -0.27694 -0.58605 -0.15777 0 0 0 0 0 0.1549 0.0101 0.19876 0 -0.1242 0 1.9342 -0.00986 0.53077 -0.99664
LEU_287 -6.73681 0.52175 0.32233 -0.49787 0.22695 0.13785 0.87829 -1.3752 -0 -0 0.14996 0.13025 0 0 0 0 0 0.10386 0.04326 0.14755 0 -0.05108 0 0.18072 -0.22327 0.42594 -5.61552
LEU_288 -7.95908 1.68752 3.59721 -0.5344 0.31985 0.15774 2.05901 -2.25044 -0 -0 -1.27387 0.06816 0 0 0 0 0 -0.0325 0.00164 0.35339 0 0.09556 0 0.18072 -0.23019 0.72433 -3.03535
GLY_289 -3.05042 0.3601 3.1954 -4e-05 0 0 1.60794 -1.78356 -0.00169 -0.01224 -1.57983 -0.41609 0 0 -0.3534 0 0 -0.24456 0 0 0 0.20955 0 0.83697 0.33732 0.711 -0.18357
ALA_290 -4.64076 0.81772 2.4208 -0.02177 0 0 1.39688 -1.78643 -0 -0 -1.41977 -0.37119 0 0 -0.74413 0 0 -0.02764 0 0 0 -0.41606 0 1.8394 0.2035 0.37394 -2.37551
ARG_291 -6.50847 0.82203 5.75207 -0.76328 0.2457 0.43948 1.35453 -2.34415 -0.0399 -0.36971 0.7065 0.12122 0 0 0 0 0 -0.02511 0.02104 3.33321 0 0.01669 0 -1.2888 -0.12171 0.95579 2.30713
PRO_292 -4.4263 0.61462 2.72406 -0.08978 0.00029 0.05615 0.78756 -0.95411 -0 -0 -0.28502 0.71758 0 0 -0.46471 0 0 -0.0733 0.03235 0.429 0 -0.03711 0 -2.4119 -0.04507 0.90375 -2.52194
ARG_293 -3.16497 0.5387 3.17244 -0.88709 0.17219 0.67936 1.40814 -1.32721 -0 -0 -0.85459 -0.25333 0 0 -0.46471 0 0 0.01064 0.03858 2.73607 0 -0.1406 0 -1.2888 0.03435 0.97823 1.3874
PRO_294 -3.79989 0.79238 2.05719 -0.20239 0.00585 0.14966 0.0363 -0.7839 -0 -0 0.07946 -0.08718 0 0 0 0 0 0.05875 0.00971 0.76311 0 -0.86545 0 -2.4119 -0.12857 1.68258 -2.6443
ARG_295 -2.49959 0.46947 2.11038 -0.46976 0.06837 0.28973 0.85772 -0.864 -0.02256 -0.131 0.12928 -0.00843 0 0 0 0 0 -0.04301 0.00676 1.56965 0 -0.19463 0 -1.2888 0.00207 1.05295 1.03461
LYS_296 -5.12944 0.88023 5.35742 -0.30355 0.03683 0.14959 1.54743 -1.96848 -0 -0 -3.40243 0.068 0 0 0 -0.50655 0 -0.06851 0.39492 2.26185 0 0.12435 0 -1.5107 0.25096 1.18866 -0.62943
PRO_297 -5.88589 0.73593 4.51198 -0.13491 0.01183 0.09768 1.75497 -1.725 -0 -0 -1.09066 0.1843 0 0 0 0 0 -0.01669 0.00501 0.25751 0 -0.86668 0 -2.4119 -0.46631 1.3698 -3.66902
SER_298 -4.76391 0.15578 5.2968 -0.02574 0 0.06135 2.68448 -2.394 -0.03076 -0.14775 -2.2855 -0.6728 0 0 0 -0.66219 0 0.00489 0.00139 0.5104 0 0.35212 0.60804 -0.77834 0.0037 0.44742 -1.63462
PHE_299 -9.51484 1.03362 2.06134 -0.93697 0.06502 0.36843 2.34433 -2.36176 -0 -0 -1.17069 0.05664 0 0 -0.81603 0 0 -0.01157 0.0718 0 2.12765 -0.27598 0 1.0402 0.33276 0.36809 -5.21798
LEU_300 -8.60592 1.15029 3.07576 -0.70308 0.23907 0.30445 2.12879 -2.53889 -0 -0 -0.74992 0.05463 0 0 0 0 0 0.18107 0.03124 1.03851 0 -0.27439 0 0.18072 -0.20078 0.7691 -3.91935
LYS_301 -8.48921 0.50743 7.75212 -0.44797 0.16826 0.23211 3.05218 -3.54084 -0 -0 -3.50489 0.07597 0 0 0 0 0 0.04386 0.18388 2.50989 0 -0.01698 0 -1.5107 -0.37995 0.66756 -2.69729
ALA_302 -6.89471 0.74437 3.48407 -0.02258 0 0 2.86001 -3.12259 -0.00828 -0.05668 -1.29623 -0.36268 0 0 0 0 0 0.1176 0 0 0 -0.31807 0 1.8394 -0.51533 0.40244 -3.14927
LEU_303 -10.1118 1.74669 2.86594 -0.44374 0.11285 0.08901 3.13079 -2.90172 -0 -0 -2.78294 0.20945 0 0 0 0 0 -0.01859 0.0135 0.55434 0 -0.23417 0 0.18072 -0.35537 0.68361 -7.26139
LEU_304 -7.53912 0.73976 4.07395 -0.4831 0.23549 0.11112 2.65524 -2.79586 -0 -0 -2.6997 0.23049 0 0 0 0 0 -0.02079 0.08149 0.30642 0 -0.31674 0 0.18072 -0.26119 0.78946 -4.71237
ALA_305 -3.32566 0.42349 2.35383 -0.02449 6e-05 0 1.69905 -1.78592 -0 -0 -1.31092 -0.39242 0 0 0 0 0 -0.1101 0 0 0 -0.36576 0 1.8394 -0.50107 0.5983 -0.90221
THR_306 -4.64346 0.61964 3.20554 -0.12179 0.13296 0.06169 1.68402 -1.95339 -0.00828 -0.05668 -0.6681 -0.92121 0 0 0 0 0 -0.04497 0.05785 0.21821 0 -0.58992 2.26272 -1.0874 -0.41159 0.59879 -1.66536
PHE_307 -9.1966 1.41798 3.50294 -0.60803 0.0286 0.36473 3.38107 -2.78705 -0 -0 -2.50287 0.14888 0 0 0 0 0 -0.05517 0.07796 0 2.05483 -0.23574 0 1.0402 -0.06457 0.64739 -2.78545
GLY_308 -3.8645 0.28852 4.30308 -5e-05 0 0 2.5364 -2.19314 -0 -0 -2.69224 -0.41107 0 0 0 0 0 -0.08649 0 0 0 0.3949 0 0.83697 0.16954 0.49971 -0.21837
SER_309 -3.64773 0.29795 3.92105 -0.02427 0 0.022 1.76328 -1.98213 -0 -0 -1.22382 -0.40763 0 0 0 0 0 -0.05655 0.00474 0.5458 0 0.27354 0.60534 -0.77834 0.04017 0.28069 -0.36592
SER_310 -4.40026 0.41693 4.82347 -0.02332 0 0.02151 2.41304 -2.33414 -0.00452 -0.04092 -2.1158 -0.26953 0 0 0 0 0 0.11864 2e-05 0.46673 0 0.31411 0.61823 -0.77834 -0.07301 0.2692 -0.57796
PHE_311 -10.0209 1.96428 2.99337 -0.52773 0.32986 0.17381 3.15811 -2.91552 -0 -0 -2.07385 -0.07903 0 0 0 0 0 -0.02589 0.18212 0 3.60198 -0.26644 0 1.0402 -0.04204 1.0092 -1.49847
LEU_312 -7.85736 1.08611 3.70981 -0.49598 0.29659 0.12661 2.67226 -2.82316 -0 -0 -2.59638 0.22244 0 0 0 0 0 0.28847 0.01508 0.33552 0 -0.30954 0 0.18072 -0.21206 1.37304 -3.98783
ILE_313 -8.20614 0.92096 3.99688 -0.48751 0.287 0.09904 2.75671 -2.83744 -0 -0 -2.12476 -0.04899 0 0 0 0 0 -0.00569 0.06647 0.56077 0 -0.4082 0 0.73287 -0.14854 0.7912 -4.05539
SER_314 -7.68579 1.11229 7.23 -0.02813 0 0.06478 3.788 -3.58578 -1e-05 -5e-05 -2.33275 -0.61817 0 0 0 0 0 0.00713 0.04176 0.77824 0 0.32529 0.75175 -0.77834 0.06313 0.5171 -0.34954
ALA_315 -6.85992 0.59321 5.12856 -0.02373 0 0 3.304 -3.28767 -0 -0 -2.73869 -0.38825 0 0 0 0 0 -0.03555 0 0 0 -0.40486 0 1.8394 -0.23991 0.38004 -2.73335
CYS_316 -8.75396 1.51189 4.92789 -0.04763 0 0.01441 3.45819 -2.97254 -0 -0 -3.32626 0.01529 0 0 0 0 0 0.08205 0.09828 0.32062 0 0.25833 0 3.6196 -0.09222 0.41057 -0.47549
PHE_317 -11.6447 1.28551 4.08407 -0.60223 0.0255 0.25368 3.18342 -3.34229 -0 -0 -2.32251 -0.02471 0 0 0 0 0 0.17045 0.08329 0 2.70311 0.04791 0 1.0402 0.0926 0.57213 -4.39456
LYS_318 -8.97005 0.8658 10.2538 -0.84204 0.13883 0.97379 5.11819 -4.34875 -0 -0 -6.85992 -0.17578 0 0 0 -0.95348 0 -0.00783 0.24847 2.98434 0 0.02668 0 -1.5107 -0.28458 0.91017 -2.43305
LEU_319 -9.94623 1.1406 4.92548 -0.46064 0.14055 0.10748 3.4307 -3.34043 -0 -0 -2.48123 0.21468 0 0 0 0 0 0.00855 0.07928 0.27805 0 -0.29342 0 0.18072 -0.35803 0.87856 -5.49534
ILE_320 -10.7399 1.95401 4.50002 -0.51724 0.57587 0.10249 3.07546 -3.4696 -0 -0 -2.21536 -0.02228 0 0 0 0 0 -0.06563 0.03706 0.48556 0 -0.45936 0 0.73287 -0.14343 0.89133 -5.27812
GLN_321 -8.93828 0.72337 7.63176 -0.79561 0.06982 0.80447 3.66628 -3.65137 -0 -0 -2.7061 -0.89732 0 0 0 -0.99784 0 0.05601 0.53507 0 4.30198 -0.18541 0 -0.18838 -0.12182 1.05412 0.36075
ASP_322 -8.34153 0.99498 11.0184 -0.12179 0.04547 0.38636 4.29701 -4.73204 -0.01125 -0.04162 -5.37428 -0.24306 0 0 0 -0.66773 0 0.09492 0.00794 0 1.74648 0.17017 0 -2.3716 -0.33488 0.71627 -2.76182
LEU_323 -7.5385 0.77672 2.59624 -0.45277 0.08623 0.09485 2.20594 -2.45598 -0 -0 -1.31926 0.20981 0 0 0 0 0 -0.03778 0.05171 0.48542 0 -0.24419 0 0.18072 -0.27174 0.78694 -4.84564
LEU_324 -8.60833 0.81865 4.38961 -0.48872 0.13914 0.11861 2.6425 -2.78345 -0.03126 -0.14976 -2.14668 0.24152 0 0 0 0 0 -0.04066 0.04789 0.34371 0 -0.30747 0 0.18072 -0.2473 0.87453 -5.00674
SER_325 -6.02816 0.50107 5.69745 -0.02971 0 0.06857 2.87562 -2.82308 -0.05525 -0.42528 -2.32552 -0.60275 0 0 0 0 0 0.0868 0.00272 0.93109 0 0.33152 0.60961 -0.77834 0.11539 0.56037 -1.28789
PHE_326 -11.2169 2.11884 2.31649 -0.8194 0.2024 0.47053 1.91365 -2.64266 -0.02624 -0.1968 -1.45298 0.16053 0 0 0 0 0 0.12653 0.13908 0 2.25693 0.22449 0 1.0402 0.23731 0.78858 -4.35945
ILE_327 -6.90352 0.70112 4.06387 -0.50713 0.43437 0.10417 2.94975 -2.30883 -0 -0 -2.64729 -0.13661 0 0 0 0 0 -0.05559 0.02671 0.76311 0 -0.31171 0 0.73287 -0.08057 0.85624 -2.31906
ASN_328 -7.90019 0.87796 5.91378 -0.18448 0.10055 0.27697 3.22885 -3.18534 -0.05739 -0.33192 -1.96919 -0.27134 0 0 0 -0.5898 0 0.71514 0.37422 0 2.13007 0.54006 0 -0.93687 5.6067 1.50349 5.84126
PRO_329 -8.32989 1.43633 4.20649 -0.06728 0 0.04298 1.99029 -2.0466 -0 -0 -1.30761 0.63043 0 0 0 0 0 -0.10091 0.22232 0.18997 0 -0.15666 0 -2.4119 5.70367 1.82243 1.82404
GLN_330 -6.24684 0.50809 5.95147 -0.56779 0.05096 0.5956 3.24247 -2.93564 -0.01499 -0.15518 -2.60608 -0.10859 0 0 0 -1.07209 0 0.03676 0.05674 0 4.29932 0.02186 0 -0.18838 0.04418 0.73285 1.6447
LEU_331 -10.1763 1.37197 4.45766 -0.46386 0.16788 0.11058 3.29865 -3.19378 -0 -0 -2.56379 0.20131 0 0 0 0 0 0.29551 0.03743 0.27879 0 -0.31275 0 0.18072 -0.1913 0.6597 -5.84155
LEU_332 -9.56139 1.09891 4.47516 -0.67991 0.11904 0.25271 2.83302 -3.20876 -0 -0 -2.34353 0.09766 0 0 0 0 0 0.04334 0.27231 0.87568 0 -0.21642 0 0.18072 -0.24391 0.89298 -5.11241
SER_333 -5.68504 0.62915 5.86785 -0.03025 0 0.06763 2.91153 -2.82041 -0 -0 -2.80906 -0.59412 0 0 0 0 0 -0.02359 0.03987 0.72648 0 0.35485 0.6015 -0.77834 0.09196 0.78272 -0.66726
ILE_334 -8.34429 1.14982 5.21999 -0.51489 0.52821 0.10419 2.90251 -3.15738 -0.01242 -0.12337 -1.73809 0.05177 0 0 0 0 0 -0.04794 0.0421 0.54972 0 -0.45681 0 0.73287 0.14336 0.79589 -2.17477
LEU_335 -9.00162 0.99861 3.21079 -0.49666 0.25511 0.11906 2.5286 -2.87792 -0 -0 -2.30601 0.23656 0 0 0 0 0 0.037 0.05432 0.33723 0 -0.27002 0 0.18072 -0.15711 0.65718 -6.49419
ILE_336 -10.6986 1.41083 5.1858 -0.49537 0.39316 0.09708 3.01743 -3.68382 -0 -0 -1.88027 -0.03862 0 0 0 0 0 -0.05077 0.07294 0.59398 0 -0.48419 0 0.73287 -0.14832 0.64969 -5.32617
ARG_337 -6.84351 0.36333 6.83821 -0.75133 0.12662 0.51062 3.02841 -3.27142 -0.01242 -0.12337 -1.74359 0.30446 0 0 0 0 0 0.0129 0.05923 2.41464 0 -0.16397 0 -1.2888 -0.04439 0.55804 -0.02634
PHE_338 -8.91226 1.21573 4.76035 -0.5744 0.13612 0.25186 3.27114 -3.18176 -0 -0 -2.72978 -0.03138 0 0 0 0 0 0.15663 0.03663 0 2.98533 -0.06015 0 1.0402 -0.12134 0.75071 -1.00637
ILE_339 -8.03575 1.69719 3.06107 -0.61115 0.40782 0.18564 2.19814 -2.5564 -0 -0 -0.86047 0.10793 0 0 0 0 0 -0.07517 0.10967 1.35742 0 0.17249 0 0.73287 -0.19949 1.26781 -1.04037
SER_340 -3.98912 0.30453 4.32308 -0.0282 0.00751 0.02664 2.05303 -1.96886 -0.00501 -0.05129 -2.55052 -0.23718 0 0 0 -0.47249 0 -0.04741 0.00721 0.99036 0 -0.32685 0.75219 -0.77834 -0.45481 0.91932 -1.52621
ASN_341 -5.28854 0.63713 5.48617 -0.30346 0.09871 0.51427 2.87887 -2.7481 -0.07811 -0.45162 -1.67454 -0.74227 0 0 -1.30037 0 0 -0.07587 0.08983 0 1.89005 -0.45371 0 -0.93687 -0.53714 0.98132 -2.01428
PRO_342 -2.29004 0.47212 1.43101 -0.09652 0.00232 0.06079 0.49027 -0.53198 -0 -0 0.1076 0.66813 0 0 0 0 0 -0.05258 0.02035 0.48323 0 -0.37894 0 -2.4119 -0.3142 0.92964 -1.41067
MET_343 -2.34666 0.24427 1.97428 -0.35169 0.12421 0.10395 0.8095 -0.89518 -0 -0 -0.66914 -0.48933 0 0 -0.87952 0 0 0.08484 0.00511 0.96414 0 0.11431 0 0.60916 2.41867 0.24695 2.06788
ALA_344 -2.77756 0.35451 1.71179 -0.02239 0 0 0.23055 -1.22162 -0.02871 -0.23738 0.00244 -0.42006 0 0 0 0 0 0.04464 0 0 0 -0.34207 0 1.8394 2.69042 0.64656 2.47053
PRO_345 -2.97756 0.62513 2.43521 -0.19644 0.00515 0.14349 1.24996 -1.12457 -0.02406 -0.10631 -0.66089 -0.02791 0 0 0 0 0 0.00227 0.00044 0.34611 0 -0.74119 0 -2.4119 0.03597 0.81777 -2.60932
SER_346 -3.26915 0.22835 3.00071 -0.02979 0.00023 0.04858 1.41271 -1.52073 -0 -0 -1.22123 -1.00694 0 0 0 0 0 -0.05452 0.00036 0.14546 0 -0.36861 0.60407 -0.77834 -0.34485 0.33789 -2.8158
TRP_347 -6.0836 0.70911 3.12963 -1.45264 0.14437 0.73111 1.78533 -2.06198 -0 -0 -1.09404 -0.28624 0 0 0 0 0 -0.03821 0.05082 0 1.90949 -0.1028 0 1.6906 -0.3099 0.32487 -0.9541
TRP_348 -8.22592 1.19462 2.86373 -1.11114 0.12983 0.30141 2.27849 -2.39057 -0 -0 -1.69623 -0.50979 0 0 0 0 0 0.03908 0.69821 0 2.2797 -0.20769 0 1.6906 -0.15646 0.46175 -2.36037
GLY_349 -4.85225 0.58696 3.74435 -5e-05 0 0 2.04722 -2.39837 -0.02406 -0.10631 -1.31059 -0.43382 0 0 0 0 0 -0.0307 0 0 0 0.56154 0 0.83697 0.21903 0.29154 -0.86853
PHE_350 -5.73519 0.55641 4.88409 -0.99004 0.07962 0.36059 2.62287 -2.75437 -0 -0 -2.16596 0.0242 0 0 0 0 0 0.03041 0.00585 0 1.81402 -0.39036 0 1.0402 0.25502 0.15869 -0.20394
LEU_351 -6.62202 0.49144 4.3682 -0.70007 0.21555 0.26256 2.53263 -2.64615 -0 -0 -2.68944 0.10022 0 0 0 0 0 -0.02321 0.09426 0.8049 0 -0.1624 0 0.18072 0.07898 0.3192 -3.39465
VAL_352 -9.35684 1.58426 3.73138 -0.30329 0.20948 0.06383 3.23388 -3.12309 -0 -0 -1.76629 -0.05336 0 0 0 0 0 0.1336 0.02163 0.07575 0 -0.29031 0 1.9342 0.02874 0.75416 -3.12227
ALA_353 -6.42867 0.29999 3.45571 -0.0209 0 0 2.61172 -2.85416 -0 -0 -2.29844 -0.36722 0 0 0 0 0 0.11417 0 0 0 -0.32818 0 1.8394 -0.33859 0.73363 -3.58154
GLY_354 -4.13122 0.38434 4.61146 -5e-05 0 0 2.50648 -2.41132 -0 -0 -2.72342 -0.41939 0 0 0 0 0 -0.00519 0 0 0 0.43113 0 0.83697 0.16469 0.30346 -0.45205
LEU_355 -7.07734 0.51005 4.67237 -0.47985 0.19655 0.1182 2.76493 -2.81155 -0 -0 -2.53962 0.21403 0 0 0 0 0 0.01307 0.03891 0.27374 0 -0.29549 0 0.18072 0.24665 0.38846 -3.58619
MET_356 -10.3318 1.16731 5.64474 -0.30506 0.0945 0.01008 3.3567 -3.27035 -0 -0 -2.68332 -0.0085 0 0 0 0 0 0.01892 0.41325 1.06668 0 0.067 0 0.60916 -0.1164 0.66507 -3.60201
PHE_357 -9.12129 1.00279 4.99688 -1.0276 0.11989 0.40707 2.63778 -3.01455 -0 -0 -2.68033 0.02552 0 0 0 0 0 0.02758 0.00388 0 1.75839 -0.48455 0 1.0402 0.11538 0.63439 -3.55858
LEU_358 -5.86548 0.32652 4.59052 -0.49746 0.2491 0.11788 2.34864 -2.56162 -0 -0 -1.82317 0.2487 0 0 0 0 0 -0.01652 0.04103 0.34911 0 -0.27395 0 0.18072 -0.11905 0.55712 -2.14791
CYS_359 -7.5196 0.54552 5.58999 -0.07692 0 0.04109 3.29117 -2.80254 -0.00339 -0.03877 -3.25505 -0.01038 0 0 0 0 0 0.06174 0.17534 0.72014 0 0.37286 0 3.6196 -0.22117 0.59615 1.08579
SER_360 -6.40476 0.43059 7.19843 -0.02332 0 0.02121 3.38548 -3.42493 -0.00397 -0.04367 -2.46904 -0.38302 0 0 0 -0.5898 0 0.08574 0.00047 0.47833 0 0.3056 0.60301 -0.77834 -0.07075 0.43815 -1.24457
MET_361 -6.33039 0.29538 5.47425 -0.47996 0.18457 0.06998 2.69028 -2.77489 -0 -0 -2.26527 -0.12055 0 0 0 0 0 0.20009 0.03607 2.19815 0 0.0484 0 0.60916 0.04081 0.37504 0.25112
MET_362 -7.95479 0.8095 4.01306 -0.35719 0.12292 0.17848 2.80655 -2.59688 -0 -0 -1.92104 -0.51128 0 0 0 0 0 -0.01088 0.01977 3.11216 0 0.01607 0 0.60916 0.0137 0.54962 -1.10106
GLN_363 -10.0233 0.92495 8.94446 -0.2992 0.0227 0.25101 4.03101 -4.23663 -0.0316 -0.26035 -4.13249 -0.34147 0 0 0 -0.99784 0 0.03177 0.06221 0 3.32639 -0.11391 0 -0.18838 -0.16471 0.52974 -2.66564
SER_364 -6.01791 0.6051 7.19581 -0.02695 0 0.02304 3.84358 -3.302 -0 -0 -3.63128 -0.54528 0 0 0 -1.42547 0 -0.03022 0.06787 0.4903 0 0.31166 1.77205 -0.77834 -0.10978 0.67814 -0.87965
LEU_365 -8.32452 0.95872 4.28787 -0.60889 0.24983 0.1603 2.55317 -2.73538 -0.01087 -0.12169 -1.67265 -0.03208 0 0 0 0 0 0.0793 0.15676 1.4674 0 -0.30812 0 0.18072 -0.1227 0.94004 -2.9028
ILE_366 -10.7848 1.29817 3.85112 -0.65229 0.47595 0.14351 3.11836 -3.11007 -0 -0 -2.35895 0.41652 0 0 0 0 0 -0.06341 0.17052 0.60506 0 -0.49159 0 0.73287 -0.11572 0.91334 -5.85138
LEU_367 -7.84326 0.76455 5.17654 -0.68729 0.29371 0.26752 2.83801 -2.92548 -0 -0 -2.52645 0.07621 0 0 0 0 0 0.07256 0.07158 1.12327 0 -0.2917 0 0.18072 -0.11827 0.79726 -2.73053
GLN_368 -9.07649 0.55787 8.66419 -0.72946 0.2876 0.79857 3.80941 -3.95917 -0.01431 -0.11545 -4.7273 -0.47123 0 0 0 -1.22689 0 0.53861 0.07144 0 2.72509 -0.23229 0 -0.18838 -0.3335 1.02962 -2.59208
HIS_D_369 -8.71811 0.81754 6.28881 -0.37802 0.01679 0.43126 3.19378 -3.54223 -0 -0 -2.4468 -0.43453 0 0 0 0 0 0.20022 0.23107 0 2.64108 0.03637 0 -0.45461 -0.27663 0.89032 -1.50371
TYR_370 -12.5566 1.74217 6.63136 -1.0303 0.07351 0.35167 3.867 -4.09455 -0.01686 -0.0962 -2.27787 -0.33972 0 0 0 0 0 -0.00405 1.14197 0 1.8556 -0.4897 0.03603 1.2797 0.03745 0.5873 -3.30212
TYR_371 -9.47192 1.18621 4.90122 -0.61396 0.13547 0.26628 2.7468 -3.24648 -0.01099 -0.0709 -2.15867 -0.2649 0 0 0 0 0 -0.0284 0.10862 0 2.73442 0.06124 0.00405 1.2797 0.02119 0.63276 -1.78827
HIS_372 -8.23118 0.62724 7.23878 -0.65711 0.00973 0.66559 3.45571 -3.64614 -0.011 -0.06762 -4.1536 -0.3349 0 0 0 -0.74649 0 0.00174 0.00123 0 1.51464 -0.25841 0 -0.45461 0.00765 0.40825 -4.63047
TYR_373 -7.16374 0.60283 5.12111 -0.55536 0.05587 0.23792 2.55449 -2.89491 -0 -0 -3.49859 -0.29667 0 0 0 0 0 -0.02015 0.03546 0 2.97225 -0.069 0.00242 1.2797 0.01072 0.42292 -1.20271
ILE_374 -9.37257 1.45329 4.26521 -0.74189 0.54896 0.27089 2.7297 -3.13381 -0 -0 -2.41629 0.41049 0 0 0 0 0 -0.02749 0.01202 1.11428 0 -0.23185 0 0.73287 -0.12851 0.79248 -3.72222
PHE_375 -8.52722 0.85285 3.85921 -0.55746 0.02124 0.21341 2.53929 -2.76827 -0 -0 -2.316 -0.05736 0 0 0 0 0 0.07824 0.2612 0 2.59623 -0.00184 0 1.0402 -0.09057 0.69008 -2.16677
VAL_376 -7.28096 0.54771 4.21018 -0.30542 0.15381 0.06788 2.67151 -2.89196 -0.01099 -0.0709 -2.62894 -0.09796 0 0 0 0 0 -0.03655 0.02953 0.07159 0 -0.32057 0 1.9342 -0.11227 0.33808 -3.73203
THR_377 -7.12288 0.83788 5.5178 -0.19957 0.0928 0.07193 3.20329 -3.04212 -0.01552 -0.10853 -2.95565 -0.08531 0 0 0 0 0 0.10501 0.07481 0.13468 0 0.03016 2.26555 -1.0874 -0.05814 0.45385 -1.88736
GLY_378 -5.51839 0.647 4.51869 -5e-05 0 0 2.4144 -2.63148 -0 -0 -2.5709 -0.42666 0 0 0 0 0 -0.06293 0 0 0 0.24341 0 0.83697 0.59905 0.38037 -1.57052
VAL_379 -8.22397 0.78986 5.09621 -0.31234 0.2033 0.07076 2.85831 -3.1491 -0.0007 -0.0058 -1.93547 -0.10734 0 0 0 0 0 -0.02403 0.01526 0.08448 0 -0.24117 0 1.9342 0.53746 0.32912 -2.08096
LYS_380 -8.46701 0.78502 7.96116 -0.33298 0.04522 0.15692 3.98715 -3.77779 -0.00333 -0.01654 -5.23886 -0.00452 0 0 0 0 0 0.09145 0.05803 1.66502 0 -0.06359 0 -1.5107 -0.2921 0.68196 -4.27548
PHE_381 -11.7783 3.27748 3.16546 -0.64895 0.05333 0.27544 2.95315 -3.28409 -0.00923 -0.05569 -2.58697 0.03169 0 0 0 0 0 -0.0193 0.02775 0 3.24632 -0.24845 0 1.0402 -0.25875 1.60965 -3.20921
ARG_382 -10.2741 1.09508 8.65706 -0.86668 0.15777 0.5973 3.68562 -4.03536 -0.03146 -0.2234 -3.52574 0.26819 0 0 0 -0.88889 0 0.09636 0.2331 2.53662 0 -0.12402 0 -1.2888 -0.16803 1.48503 -2.61434
THR_383 -7.53946 0.55924 5.20304 -0.19398 0.09921 0.07008 3.15514 -3.14319 -0 -0 -3.52993 -0.34586 0 0 0 -0.70747 0 0.03831 0.25448 0.05665 0 0.00434 2.39465 -1.0874 -0.03785 0.56138 -4.18863
GLY_384 -5.55598 0.55927 4.54823 -5e-05 0 0 2.60476 -2.77071 -0.0007 -0.0058 -2.27847 -0.41388 0 0 0 0 0 -0.05351 0 0 0 0.31257 0 0.83697 0.59343 0.32369 -1.30016
ILE_385 -9.80428 1.12476 3.19133 -0.49201 0.43979 0.09688 2.67249 -2.98254 -0 -0 -2.57487 0.14105 0 0 0 0 0 -0.03152 0.08856 0.47075 0 -0.40267 0 0.73287 0.60124 0.30235 -6.42584
MET_386 -10.3794 0.81224 5.29919 -0.3737 0.12699 0.08632 3.21699 -3.04271 -0.00923 -0.05569 -2.61088 0.05664 0 0 0 0 0 -0.00872 0.14231 1.76544 0 0.05504 0 0.60916 0.16241 0.45346 -3.69411
GLY_387 -4.51232 0.46298 4.43835 -5e-05 0 0 2.28849 -2.41946 -0 -0 -2.83404 -0.41244 0 0 0 0 0 0.00358 0 0 0 0.56878 0 0.83697 0.37511 0.29867 -0.90538
VAL_388 -7.87609 0.71924 3.77812 -0.30389 0.12981 0.06513 2.64302 -2.84185 -0 -0 -2.183 -0.14474 0 0 0 0 0 0.01492 0.00024 0.12127 0 -0.26831 0 1.9342 0.22702 0.48337 -3.50153
ILE_389 -9.88187 1.08371 3.76225 -0.5037 0.40985 0.10077 2.9144 -3.02257 -0 -0 -2.58051 0.0317 0 0 0 0 0 -0.05967 0.03644 0.52374 0 -0.43842 0 0.73287 -0.06802 0.6472 -6.31184
TYR_390 -12.2321 1.83472 5.68297 -0.83527 0.09064 0.30235 3.81723 -3.85781 -0.0056 -0.05889 -2.36888 -0.31436 0 0 0 -0.19308 0 0.01361 0.23533 0 2.05545 -0.46368 0.03939 1.2797 0.11805 0.46682 -4.39345
ARG_391 -7.6604 0.33515 7.81395 -0.42188 0.04825 0.20547 3.27571 -3.61363 -0.05783 -0.41036 -3.89016 0.33701 0 0 0 -1.18877 0 0.10642 0.25384 2.0835 0 -0.13352 0 -1.2888 -0.13198 0.53296 -3.80508
LYS_392 -8.2256 1.21391 7.70465 -0.50661 0.21554 0.29909 4.52672 -3.6699 -0.00124 -0.00272 -5.68291 0.17017 0 0 0 0 0 -0.04065 0.29967 2.25651 0 -0.03947 0 -1.5107 -0.384 0.61803 -2.7595
ALA_393 -5.40468 0.62252 2.37603 -0.02379 0 0 2.0474 -2.22624 -0.00993 -0.04702 -1.14191 -0.37635 0 0 0 0 0 -0.09253 0 0 0 -0.39208 0 1.8394 -0.48788 0.48062 -2.83644
LEU_394 -6.74229 0.90142 1.51161 -0.52925 0.34764 0.14654 1.65571 -1.95475 -0 -0 -1.60874 -0.06126 0 0 0 0 0 0.01632 0.05907 2.99622 0 -0.1294 0 0.18072 -0.60587 0.41335 -3.40296
VAL_395 -5.46078 0.49596 4.28098 -0.28279 0.16561 0.05203 2.7501 -2.45384 -0 -0 -2.46043 -0.11542 0 0 0 0 0 0.22864 0.00104 0.22755 0 -0.11809 0 1.9342 -0.15008 0.48059 -0.42474
ILE_396 -8.28056 1.06521 3.18261 -0.46275 0.3257 0.08378 1.92123 -2.52303 -0.00993 -0.04702 -1.40052 0.50763 0 0 0 0 0 0.03091 0.42403 0.63588 0 -0.12091 0 0.73287 -0.15259 0.57277 -3.51468
THR_397 -6.96239 0.52052 4.82507 -0.20715 0.14455 0.07855 2.98746 -2.77972 -0.00697 -0.04333 -3.21868 -1.00738 0 0 0 0 0 0.01578 0.08557 1.81197 0 -0.4888 2.28278 -1.0874 -0.31325 0.87292 -2.48989
ASN_398 -4.97267 0.37513 4.95519 -0.19206 0.07776 0.29365 2.13495 -2.31489 -0.02226 -0.15209 -2.20523 -0.29441 0 0 0 0 0 0.0914 0.00016 0 1.50279 0.05153 0 -0.93687 -0.07557 0.70034 -0.98314
SER_399 -4.53632 0.26623 4.28848 -0.02479 0 0.05779 2.1685 -2.21895 -0.03692 -0.26656 -1.21917 -0.6518 0 0 0 -0.77485 0 -0.01531 0.00011 0.66025 0 0.3478 0.6109 -0.77834 0.09313 0.39241 -1.63743
VAL_400 -7.21576 0.94187 3.70148 -0.30941 0.2735 0.07032 2.74348 -2.71279 -0 -0 -1.27542 -0.07134 0 0 0 0 0 -0.02646 0.04231 0.06994 0 -0.40745 0 1.9342 0.16148 0.44333 -1.63671
LYS_401 -5.31232 0.52284 7.05176 -0.50966 0.10506 0.42797 3.29145 -3.18111 -0 -0 -3.49385 0.10814 0 0 0 -0.43259 0 0.00162 0.27918 2.39294 0 -0.02079 0 -1.5107 -0.09954 0.54737 0.16776
ARG_402 -6.11586 0.37453 6.58276 -0.60887 0.1095 0.33944 2.70373 -2.96827 -0.00449 -0.01877 -2.65293 0.1751 0 0 -0.43074 -0.6998 0 0.17602 0.12879 2.52062 0 -0.08251 0 -1.2888 -0.32277 0.63256 -1.45077
ALA_403 -2.24752 0.12235 2.32785 -0.02261 0 0 1.17454 -1.37742 -0.01442 -0.04953 -0.65596 -0.32741 0 0 0 0 0 -0.01894 0 0 0 -0.09546 0 1.8394 -0.32095 0.55754 0.89146
SER_404 -3.62265 0.10992 4.098 -0.03793 0.00345 0.07117 2.0796 -2.07371 -0 -0 -1.05229 -0.65283 0 0 0 0 0 0.10258 6e-05 0.39125 0 0.42286 0.6 -0.77834 0.18909 0.48077 0.33101
THR_405 -5.22195 0.30788 5.8497 -0.11845 0.11917 0.08009 2.47318 -2.5807 -0.02043 -0.1248 -1.75723 -0.2746 0 0 -0.56493 0 0 -0.02792 0.0396 0.04106 0 -0.26685 2.33274 -1.0874 0.12447 0.41011 -0.26727
VAL_406 -5.85496 0.60575 3.93835 -0.30473 0.15745 0.06899 3.05496 -2.48056 -0.01222 -0.08501 -2.34818 -0.18573 0 0 -1.05052 0 0 -0.04418 0.00528 0.08056 0 -0.29866 0 1.9342 -0.25923 0.43144 -2.64701
GLY_407 -3.196 0.21097 3.99486 -4e-05 0 0 1.74072 -1.93078 -0 -0 -1.08771 -0.41686 0 0 0 0 0 -0.13743 0 0 0 0.21886 0 0.83697 0.59391 0.34594 1.17341
GLU_408 -5.99836 0.45212 7.95685 -0.21287 0.02691 0.29214 3.52104 -3.39591 -0.00726 -0.0932 -3.58281 -0.59696 0 0 -0.56493 -0.58776 0 -0.02177 0.00634 0 3.11183 -0.12785 0 -2.7348 0.4954 0.425 -1.63686
ILE_409 -8.29596 1.10374 4.00772 -0.46991 0.36047 0.08737 2.7041 -2.84627 -0 -0 -1.67065 0.30142 0 0 0 0 0 0.23016 0.00965 0.80009 0 0.2033 0 0.73287 -0.25483 1.16468 -1.83204
VAL_410 -7.00154 0.78368 4.95473 -0.30463 0.16883 0.06939 3.0854 -3.04715 -0 -0 -2.90517 -0.20164 0 0 0 0 0 0.01731 0.00028 0.08808 0 -0.31385 0 1.9342 -0.15129 1.08672 -1.73664
ASN_411 -6.8541 0.46375 6.91614 -0.18193 0.04294 0.268 3.82287 -3.63406 -0.01549 -0.16847 -3.33352 -0.3275 0 0 0 0 0 0.11746 0.00597 0 1.52134 0.0589 0 -0.93687 -0.12078 0.65288 -1.70248
LEU_412 -8.75309 1.18965 5.26498 -0.67907 0.20842 0.17829 3.36975 -3.29996 -0 -0 -2.62912 0.2828 0 0 0 0 0 0.15803 0.38627 3.27124 0 -0.26534 0 0.18072 -0.22123 0.9288 -0.42884
MET_413 -10.0001 1.27315 4.23942 -0.32368 0.09768 0.03802 2.13425 -2.4797 -0 -0 -1.4603 -0.15061 0 0 -0.43025 0 0 -0.05084 0.03249 1.24562 0 0.02782 0 0.60916 -0.03929 1.04814 -4.189
SER_414 -4.75667 0.49833 4.28847 -0.02866 0.00059 0.04689 1.77229 -2.19531 -0 -0 -0.68611 -1.04318 0 0 0 0 0 -0.01556 0.02199 0.40782 0 -0.13193 0.60019 -0.77834 -0.00539 0.78634 -1.21826
VAL_415 -5.843 0.35718 5.03077 -0.29362 0.20359 0.06721 2.8486 -2.72645 -0.01169 -0.09872 -2.39637 -0.34777 0 0 0 0 0 0.1139 0.00215 0.19164 0 -0.51091 0 1.9342 -0.03514 0.41004 -1.10437
ASP_416 -8.26438 0.87361 9.27565 -0.11163 0.02421 0.34975 4.23614 -4.12622 -0 -0 -5.24795 -0.05677 0 0 0 -1.36596 0 0.29871 0.00053 0 2.03741 0.02074 0 -2.3716 0.05186 0.45566 -3.92024
ALA_417 -5.75203 0.2921 2.94194 -0.02165 0 0 2.09354 -2.30006 -0.00039 -0.00282 -1.88118 -0.40765 0 0 0 0 0 -0.00357 0 0 0 -0.34613 0 1.8394 -0.35511 0.42653 -3.47708
GLN_418 -7.55674 0.52897 8.75802 -0.85909 0.10799 0.91748 3.24464 -3.78506 -0.00147 -0.02168 -3.50273 -0.72281 0 0 0 -1.4643 0 0.04801 0.04013 0 2.98596 -0.04142 0 -0.18838 -0.3801 0.48393 -1.40865
ARG_419 -9.05867 0.56062 9.16648 -1.3044 0.22466 1.09224 3.97824 -4.11047 -0.00147 -0.02192 -4.59277 0.18189 0 0 0 -1.1196 0 0.13472 0.41378 3.13094 0 -0.14971 0 -1.2888 -0.31682 1.03762 -2.04344
PHE_420 -9.3105 1.16546 2.01987 -1.0462 0.13032 0.45283 2.48112 -2.57162 -0 -0 -1.81392 0.07594 0 0 0 0 0 0.00863 0.14184 0 1.94684 -0.25047 0 1.0402 -0.30943 1.30492 -4.53417
MET_421 -9.18237 1.03031 6.22859 -0.92259 0.19044 0.51351 2.61583 -3.19827 -0 -0 -1.01006 -0.50287 0 0 0 0 0 -0.02552 0.52714 5.14197 0 0.01772 0 0.60916 0.00592 0.91869 2.95759
ASP_422 -6.42496 0.66389 8.34653 -0.10372 0.0055 0.31121 3.37719 -3.55505 -0 -0 -5.09947 -0.44099 0 0 0 -1.69502 0 0.24299 0.00355 0 1.79289 0.05908 0 -2.3716 -0.133 0.46787 -4.55311
LEU_423 -10.4065 2.24255 3.89025 -0.7767 0.7205 0.39033 3.16993 -3.13603 -0 -0 -2.99122 0.10225 0 0 0 0 0 0.04767 0.68264 1.16103 0 -0.28268 0 0.18072 -0.30035 0.84593 -4.45965
ALA_424 -6.14625 1.41796 3.21532 -0.01849 0 0 2.4926 -2.54503 -0.02473 -0.09356 -1.73545 -0.36101 0 0 0 0 0 0.17699 0 0 0 -0.17838 0 1.8394 0.49195 2.34462 0.87594
PRO_425 -6.61437 1.55084 2.47463 -0.07909 0 0.04761 0.839 -1.30933 -0 -0 -0.6575 0.55831 0 0 0 0 0 -0.20216 0.07301 0.3901 0 -0.70295 0 -2.4119 0.63899 2.07666 -3.32814
PHE_426 -9.84014 1.07788 4.56358 -0.64015 0.09412 0.37427 3.18672 -3.07969 -0 -0 -3.5826 0.19167 0 0 0 0 0 -0.04536 0.05282 0 2.23387 -0.1627 0 1.0402 0.05616 0.60053 -3.87884
LEU_427 -8.43026 1.32819 2.73876 -0.53264 0.31887 0.14776 2.85075 -2.49952 -0 -0 -2.00674 0.18855 0 0 0 0 0 -0.06014 0.58676 0.27316 0 -0.29273 0 0.18072 -0.18028 0.83107 -4.55773
ASN_428 -7.88807 1.00623 6.14039 -0.20561 0.0837 0.33526 2.42107 -3.35167 -0.0416 -0.18981 -1.35644 -0.44236 0 0 0 0 0 0.14445 0.03375 0 1.88883 -0.2731 0 -0.93687 -0.54027 0.94747 -2.22465
LEU_429 -7.73452 0.73404 4.18656 -0.45209 0.17583 0.09214 2.93814 -2.72627 -0 -0 -1.68309 0.11274 0 0 0 0 0 0.5963 0.05498 0.35257 0 -0.27583 0 0.18072 -0.29729 1.0121 -2.73296
LEU_430 -6.72648 0.74216 2.63005 -0.44355 0.10716 0.10278 1.39853 -2.0637 -0 -0 -0.02926 0.16901 0 0 0 0 0 0.08674 0.63559 0.33282 0 -0.27556 0 0.18072 -0.11845 1.00157 -2.26986
TRP_431 -8.13771 1.13821 2.92683 -1.0828 0.08312 0.57837 1.74139 -2.37375 -0 -0 -0.4368 -0.33163 0 0 0 0 0 0.22984 0.16262 0 2.24695 -0.25073 0 1.6906 0.12399 0.59637 -1.09513
SER_432 -6.41728 0.77689 6.02091 -0.02655 0.00225 0.02602 3.45417 -2.79577 -0 -0 -2.74351 0.04287 0 0 0 0 0 -0.01096 0.00862 0.61891 0 -0.1523 0.60363 -0.77834 0.18737 0.75926 -0.42379
ALA_433 -4.91653 0.91606 4.5137 -0.02307 0 0 2.87856 -2.5294 -0.00155 -0.01055 -2.56266 -0.3899 0 0 0 0 0 0.19973 0 0 0 -0.38208 0 1.8394 0.59955 1.81975 1.95101
PRO_434 -5.20275 1.1903 3.85379 -0.06911 0 0.04325 1.62458 -1.84896 -0 -0 -1.7935 0.5982 0 0 0 0 0 -0.09078 0.03843 0.18805 0 -0.31167 0 -2.4119 0.75986 1.89682 -1.53541
LEU_435 -9.0055 1.01633 3.30842 -0.69064 0.28159 0.28022 2.76032 -2.668 -0 -0 -2.40182 0.09373 0 0 0 0 0 -0.02713 0.04789 0.78485 0 -0.20504 0 0.18072 0.06251 0.87021 -5.31134
GLN_436 -8.8143 0.55423 8.3575 -0.34737 0.02494 0.19599 3.22738 -3.80147 -0.01175 -0.14683 -2.92824 -0.52289 0 0 0 -0.28575 0 -0.01681 0.28492 0 3.48004 -0.11591 0 -0.18838 -0.12458 0.48032 -0.69896
ILE_437 -7.08473 0.50663 4.02392 -0.48804 0.27678 0.09741 2.56019 -2.58636 -0 -0 -2.28704 0.0446 0 0 0 0 0 -0.06081 0.05911 0.53558 0 -0.49532 0 0.73287 -0.08892 0.34817 -3.90598
ILE_438 -6.76161 0.43294 4.38103 -0.50279 0.38517 0.10229 2.62019 -2.64181 -0.00155 -0.01055 -2.20488 0.01145 0 0 0 0 0 -0.04343 0.14862 0.55537 0 -0.41207 0 0.73287 0.04315 0.38237 -2.78325
LEU_439 -9.34341 1.27527 4.13947 -0.4687 0.15687 0.10099 2.74034 -3.1317 -0.00638 -0.04101 -2.71159 0.22362 0 0 0 0 0 -0.0273 0.02577 0.46834 0 -0.24978 0 0.18072 -0.10556 0.70924 -6.0648
ALA_440 -6.57652 0.60895 3.96733 -0.02153 0 0 2.86364 -2.92701 -0 -0 -2.09701 -0.36916 0 0 0 0 0 -0.05063 0 0 0 -0.29376 0 1.8394 -0.33305 0.68323 -2.70613
ILE_441 -7.11176 0.95976 3.21118 -0.67333 0.45241 0.15985 2.4413 -2.52898 -0 -0 -2.14605 0.16478 0 0 0 0 0 -0.0202 0.49405 0.61445 0 -0.42945 0 0.73287 -0.24213 0.60139 -3.31985
TYR_442 -6.83781 0.34804 5.26374 -1.0936 0.22017 0.50807 3.38391 -2.88991 -0 -0 -3.55322 -0.27456 0 0 0 -0.49491 0 -0.01452 0.01957 0 1.79364 -0.42293 0.48628 1.2797 0.01619 0.84105 -1.4211
PHE_443 -9.44377 1.0187 4.52159 -0.59442 0.02632 0.24389 2.93475 -3.10836 -0 -0 -3.13611 -0.04312 0 0 0 0 0 0.12739 0.15062 0 2.63487 0.05432 0 1.0402 -0.08212 0.64449 -3.01076
LEU_444 -9.97738 1.3978 3.62517 -0.47512 0.1494 0.10636 3.11694 -3.14653 -0.00638 -0.04101 -2.31922 0.20212 0 0 0 0 0 0.07521 0.28122 0.57942 0 -0.22161 0 0.18072 -0.18443 0.47405 -6.18327
TRP_445 -7.86897 0.54255 5.25021 -1.33374 0.11131 0.46104 2.73431 -3.1085 -0 -0 -2.44906 -0.39196 0 0 0 0 0 -0.01163 0.18892 0 1.66785 -0.27405 0 1.6906 -0.05229 0.43813 -2.40529
GLN_446 -5.07369 0.30268 4.21145 -0.87092 0.10414 0.95139 1.82282 -2.1795 -0 -0 -1.82263 -0.98956 0 0 0 -0.49491 0 -0.00626 0.01742 0 3.02929 -0.17487 0 -0.18838 -0.14322 0.30663 -1.19813
ASN_447 -5.02421 0.11189 4.70086 -0.20233 0.00372 0.27722 2.14271 -2.28723 -0 -0 -2.04338 -0.28837 0 0 0 -1.07209 0 0.0451 0.08418 0 2.76247 0.24172 0 -0.93687 0.01698 0.34686 -1.12076
LEU_448 -7.05833 0.86464 2.36889 -0.51615 0.21375 0.12938 1.93838 -1.86618 -0 -0 -1.46582 0.23707 0 0 0 0 0 -0.02023 0.17151 0.31032 0 -0.27857 0 0.18072 0.2062 0.8555 -3.72892
GLY_449 -3.32524 0.36013 4.06106 -0.00042 0 0 2.56781 -2.01573 -0 -0 -2.37348 -0.14047 0 0 0 0 0 0.00101 0 0 0 -1.52206 0 0.83697 0.11731 1.23485 -0.19824
PRO_450 -3.46994 0.66332 2.53593 -0.06984 0 0.04344 1.67653 -1.27102 -0.0065 -0.03824 -0.78463 0.60137 0 0 0 0 0 -0.18139 0.02338 0.17924 0 -0.62019 0 -2.4119 0.24954 1.09777 -1.78312
SER_451 -4.66489 1.04306 3.53157 -0.02476 0 0.02332 1.81799 -1.95251 -0.01281 -0.08582 -1.62259 -0.3807 0 0 0 0 0 -0.14567 0.00067 0.9623 0 -0.01378 0.62892 -0.77834 0.16714 0.87369 -0.63322
VAL_452 -8.53451 1.52841 2.94917 -0.3809 0.46196 0.09346 3.3167 -2.7882 -0 -0 -2.73915 -0.28251 0 0 0 0 0 0.01546 0.01606 0.65749 0 0.42149 0 1.9342 -0.06269 0.76867 -2.6249
LEU_453 -5.73146 0.91019 3.70208 -0.49294 0.2783 0.12887 2.84883 -2.38911 -0 -0 -2.24148 0.2099 0 0 0 0 0 0.09772 0.05243 0.28427 0 -0.01282 0 0.18072 -0.10687 0.76184 -1.51954
ALA_454 -3.83515 0.45579 2.5915 -0.02129 0 0 1.88056 -1.91031 -0.0065 -0.03824 -1.23794 -0.36489 0 0 0 0 0 -0.05561 0 0 0 -0.2851 0 1.8394 -0.28994 0.4981 -0.77961
GLY_455 -5.01417 0.39359 4.14402 -6e-05 0 0 2.29332 -2.48716 -0.03092 -0.18002 -2.14952 -0.40461 0 0 0 0 0 0.13167 0 0 0 0.84134 0 0.83697 0.10462 0.20085 -1.32007
VAL_456 -7.27483 0.97479 2.97483 -0.30545 0.23864 0.07051 2.64768 -2.67318 -0 -0 -1.31196 -0.19053 0 0 0 0 0 -0.04199 0.00632 0.07854 0 -0.32456 0 1.9342 0.30671 0.41754 -2.47274
ALA_457 -4.9405 0.50196 4.71964 -0.02175 0 0 2.71355 -2.72944 -0 -0 -2.5571 -0.35647 0 0 0 0 0 0.09352 0 0 0 -0.2772 0 1.8394 -0.24777 0.64202 -0.62013
PHE_458 -9.1009 1.20791 3.73175 -0.90334 0.08207 0.29183 2.73861 -2.90405 -0 -0 -1.21499 -0.04089 0 0 0 0 0 -0.00335 0.02989 0 1.82963 -0.51486 0 1.0402 -0.13582 0.46274 -3.40356
MET_459 -8.51421 0.57526 4.03027 -0.76481 0.20752 0.35671 2.43708 -2.68137 -0.00077 -0.01957 -1.23758 -0.20046 0 0 0 0 0 -0.02526 0.0074 2.7684 0 0.0449 0 0.60916 0.18798 0.33592 -1.88344
VAL_460 -6.13685 0.48047 4.37317 -0.3159 0.24144 0.0726 2.6667 -2.54843 -0 -0 -2.15317 -0.16627 0 0 0 0 0 -0.06837 1e-05 0.15094 0 -0.24568 0 1.9342 0.02733 0.33842 -1.34939
LEU_461 -4.57839 0.59537 3.80211 -0.48217 0.21258 0.12329 1.78403 -2.01822 -0 -0 -1.70281 0.21131 0 0 0 0 0 0.16677 0.08838 0.29655 0 -0.23089 0 0.18072 -0.26744 0.39037 -1.42844
LEU_462 -8.18794 0.9078 2.83187 -0.5297 0.187 0.14263 2.58867 -2.3883 -0 -0 -2.54865 0.02866 0 0 0 0 0 -0.05359 0.13635 2.92998 0 -0.15131 0 0.18072 -0.43376 0.56423 -3.79534
ILE_463 -6.09541 1.05029 4.8748 -0.49958 0.40407 0.10661 3.04676 -2.54301 -0 -0 -2.5602 -0.15353 0 0 0 0 0 0.19498 0.00579 0.55519 0 -0.43894 0 0.73287 5.52296 1.61326 5.81691
PRO_464 -4.15439 0.91886 3.21551 -0.07093 0 0.04378 1.38596 -1.54845 -0 -0 -1.49009 0.61749 0 0 0 0 0 -0.0827 0.01462 0.20398 0 -0.42301 0 -2.4119 5.84285 1.5513 3.61288
LEU_465 -5.13553 0.83728 4.18104 -0.47373 0.15891 0.09813 2.75915 -2.41175 -0 -0 -1.80909 0.23472 0 0 0 0 0 -0.00259 0.08052 0.53938 0 -0.23672 0 0.18072 -0.01908 0.56614 -0.45249
ASN_466 -6.89524 0.59652 5.41598 -0.30139 0.00532 0.60977 3.37749 -3.08722 -0 -0 -2.27955 -0.29928 0 0 0 -0.58685 0 0.14531 0.29336 0 2.96182 0.31691 0 -0.93687 -0.04825 0.51614 -0.19603
GLY_467 -3.57623 0.33519 4.34178 -5e-05 0 0 2.29219 -2.29245 -0 -0 -2.01085 -0.41966 0 0 0 0 0 -0.05955 0 0 0 0.18111 0 0.83697 0.60255 0.3126 0.54359
ALA_468 -4.35365 0.18896 4.61999 -0.02259 0 0 2.70312 -2.5343 -0 -0 -2.65204 -0.37319 0 0 0 0 0 0.03932 0 0 0 -0.37126 0 1.8394 0.25659 0.18605 -0.47359
VAL_469 -8.3325 1.18726 4.46653 -0.31441 0.32487 0.07248 3.43962 -3.15108 -0.0007 -0.00472 -2.90097 -0.07161 0 0 0 0 0 -0.05511 0.02769 0.02657 0 -0.31971 0 1.9342 -0.29409 0.42526 -3.54044
ALA_470 -5.65447 0.44562 4.35048 -0.0218 0 0 2.53053 -2.81576 -0 -0 -2.16051 -0.37888 0 0 0 0 0 -0.00242 0 0 0 -0.34168 0 1.8394 -0.23551 0.48198 -1.963
VAL_471 -4.83247 0.25034 4.85127 -0.30808 0.20996 0.0696 2.40776 -2.53326 -0 -0 -1.88264 -0.11843 0 0 0 0 0 -0.05268 8e-05 0.04615 0 -0.35209 0 1.9342 -0.26827 0.24264 -0.33592
LYS_472 -6.42614 0.67769 5.13091 -0.30858 0.03334 0.13856 2.84171 -2.81359 -0 -0 -2.23168 -0.01376 0 0 0 0 0 0.02102 0.01648 1.74496 0 -0.00924 0 -1.5107 -0.22667 0.25167 -2.68401
MET_473 -8.581 0.62379 5.60857 -0.48565 0.08148 0.13867 2.81044 -2.97806 -0 -0 -3.242 -0.04197 0 0 0 0 0 0.18829 0.39041 1.09234 0 4e-05 0 0.60916 -0.2477 0.44626 -3.58691
ARG_474 -9.24784 0.94918 8.72877 -0.56751 0.08985 0.32683 3.72352 -4.20788 -0.00819 -0.12056 -3.5982 0.26135 0 0 -0.705 0 0 -0.01681 0.05448 1.89603 0 -0.04913 0 -1.2888 -0.17351 0.74743 -3.206
ALA_475 -4.0295 0.22496 4.21677 -0.02119 0 0 2.29259 -2.29097 -0 -0 -1.92025 -0.36697 0 0 0 0 0 -0.04994 0 0 0 -0.28219 0 1.8394 -0.35858 0.60143 -0.14444
PHE_476 -8.82413 0.91284 4.96705 -0.64031 0.06413 0.29649 3.11929 -3.22665 -0 -0 -2.92729 0.0257 0 0 0 0 0 -0.01995 0.00508 0 2.71381 -0.11186 0 1.0402 -0.17379 0.45787 -2.32153
GLN_477 -7.62414 0.49891 6.98971 -0.77226 0.13762 0.81854 3.14654 -3.3679 -0.00095 -0.03379 -3.54547 -0.91415 0 0 0 -1.52108 0 0.05573 0.32608 0 2.96013 -0.24464 0 -0.18838 -0.15266 0.58434 -2.84781
VAL_478 -5.73321 0.54844 4.81049 -0.31214 0.23964 0.07169 2.47656 -2.64435 -0 -0 -2.07833 -0.12858 0 0 0 0 0 -0.05179 0.01438 0.03629 0 -0.34624 0 1.9342 -0.19087 0.43131 -0.92251
LYS_479 -6.29411 0.48765 5.19191 -0.30653 0.03145 0.13919 2.66108 -2.67956 -0.00245 -0.01933 -1.92231 -0.01922 0 0 0 0 0 -0.00399 0.01522 1.72391 0 -0.01351 0 -1.5107 -0.23158 0.23238 -2.5205
GLN_480 -9.05933 0.65047 8.12997 -0.28214 0.03711 0.20893 3.35008 -3.96089 -0 -0 -3.17215 -0.27307 0 0 0 0 0 0.0616 0.12331 0 4.82395 -0.09551 0 -0.18838 -0.3553 0.28605 0.28468
MET_481 -7.80841 0.39428 6.90752 -0.58306 0.10554 0.3174 2.9673 -3.21062 -0 -0 -2.23591 -0.17299 0 0 0 0 0 0.0001 0.24641 1.89502 0 0.04336 0 0.60916 -0.08461 0.356 -0.25351
LYS_482 -5.137 0.23247 5.41259 -0.30005 0.02785 0.13107 2.33729 -2.60278 -0 -0 -2.1353 -0.00795 0 0 0 0 0 0.06243 0.01521 1.73673 0 0.00414 0 -1.5107 -0.17268 0.26337 -1.64331
LEU_483 -7.54361 0.52666 5.11685 -0.69485 0.29061 0.18847 2.99292 -2.95861 -0 -0 -2.47354 0.28647 0 0 0 0 0 0.10924 0.12198 2.92715 0 -0.29762 0 0.18072 -0.36332 0.34652 -1.24396
LYS_484 -7.65712 0.47785 9.71281 -0.36036 0.04081 0.17721 4.21492 -4.08257 -0.0083 -0.0489 -5.04267 0.3673 0 0 0 -0.54414 0 0.01271 0.11007 2.52133 0 0.02623 0 -1.5107 -0.29734 0.48532 -1.40554
ASP_485 -5.90932 0.26501 8.6671 -0.10343 0.00447 0.31134 3.69825 -3.6276 -0 -0 -5.29102 -0.48212 0 0 0 -1.57764 0 -0.01508 0.11578 0 1.7718 0.2211 0 -2.3716 -0.21051 0.51932 -4.01414
SER_486 -4.88104 0.26734 5.01973 -0.02626 0 0.06106 2.36788 -2.51121 -0 -0 -2.24747 -0.59482 0 0 0 0 0 -0.01747 0.01797 0.61502 0 0.34715 0.60145 -0.77834 0.12241 0.31866 -1.31795
ARG_487 -10.5451 0.49003 10.2435 -0.90783 0.13378 0.60699 4.70313 -4.5123 -0.01458 -0.09491 -4.77438 -0.01042 0 0 -0.90655 -0.78852 0 -0.03409 0.25088 2.59061 0 -0.05229 0 -1.2888 0.02877 0.44514 -4.43699
ILE_488 -7.24949 0.56863 5.48083 -0.49561 0.30683 0.10082 2.82274 -2.87759 -0 -0 -2.54958 0.00219 0 0 0 0 0 -0.05125 0.02009 0.50219 0 -0.48844 0 0.73287 -0.11048 0.60931 -2.67593
LYS_489 -6.02086 0.2504 7.27956 -0.46633 0.11372 0.24475 3.40645 -3.00806 -0.0083 -0.04887 -3.74767 0.10982 0 0 0 -0.58776 0 -0.0159 0.15656 2.55354 0 0.01802 0 -1.5107 -0.13836 0.37109 -1.0489
LEU_490 -7.70629 0.91881 4.20115 -0.7201 0.28604 0.29767 2.676 -2.77351 -0 -0 -2.23145 0.15231 0 0 0 0 0 -0.0115 0.04098 0.80664 0 -0.21226 0 0.18072 -0.20196 0.42398 -3.87276
MET_491 -10.0865 1.12286 5.70557 -0.33038 0.07512 0.09903 2.9062 -3.23892 -0.014 -0.07727 -2.45813 0.003 0 0 0 0 0 0.13518 0.38131 2.57655 0 -0.16044 0 0.60916 -0.15356 0.49634 -2.40889
SER_492 -5.43197 0.44764 5.65043 -0.0261 0 0.06105 2.67249 -2.81765 -0.00404 -0.05331 -2.60935 -0.64121 0 0 0 0 0 0.01729 0.00016 0.64666 0 0.34166 0.60518 -0.77834 0.03257 0.32246 -1.56438
GLU_493 -7.09919 0.41227 8.69124 -0.39174 0.05945 0.74924 4.18668 -3.79528 -0.03926 -0.33169 -5.64646 -0.60123 0 0 -2.09519 0 0 0.04653 0.28997 0 4.63783 -0.22863 0 -2.7348 -0.08639 0.35643 -3.6202
ILE_494 -8.9211 1.35802 3.96885 -0.53232 0.51642 0.10767 2.44147 -2.97447 -0 -0 -0.73479 0.04647 0 0 0 0 0 -0.05549 0.0464 0.49897 0 -0.43778 0 0.73287 -0.22098 0.55578 -3.60401
LEU_495 -8.20651 1.40606 3.49068 -0.7221 0.29561 0.24363 2.49081 -2.61548 -3e-05 -0.00038 -1.63013 0.23314 0 0 0 0 0 -0.01467 0.00107 0.74932 0 -0.1869 0 0.18072 0.10788 0.70551 -3.47176
ASN_496 -3.36789 0.14063 3.96191 -0.17869 0.0391 0.26489 1.64035 -1.8979 -0.0023 -0.0125 -1.83943 -0.34782 0 0 0 -0.68281 0 0.02624 0.02355 0 1.55079 0.12835 0 -0.93687 0.02621 0.54194 -0.92225
GLY_497 -4.41008 0.73057 3.93232 -7e-05 0 0 2.62092 -2.33483 -0 -0 -2.98027 -0.37874 0 0 0 0 0 0.04858 0 0 0 0.35589 0 0.83697 0.05586 0.40953 -1.11336
ILE_498 -8.75891 0.95797 4.80088 -0.72274 0.38768 0.25964 3.58591 -3.09078 -0.002 -0.01836 -2.32989 0.32371 0 0 0 0 0 -0.09713 0.00125 0.83943 0 0.18174 0 0.73287 0.03251 0.62564 -2.2906
LYS_499 -5.2986 0.52415 4.51988 -0.42856 0.0651 0.25335 1.411 -2.21989 -0.01267 -0.05293 -1.05566 -0.20036 0 0 0 0 0 -0.04064 0.01805 2.0114 0 -0.0535 0 -1.5107 -0.23725 0.52258 -1.78527
VAL_500 -7.98943 1.88802 2.99381 -0.35771 0.16179 0.08209 2.54705 -2.51468 -8e-05 -0.0013 -1.68735 0.0632 0 0 0 0 0 -0.02079 0.20233 0.93565 0 -0.14245 0 1.9342 -0.19567 0.62395 -1.47735
LEU_501 -10.9691 1.60749 3.71718 -0.55216 0.21978 0.12403 2.74638 -3.16664 -0 -0 -1.92434 0.04109 0 0 0 0 0 -0.01717 0.05977 3.34477 0 -0.25977 0 0.18072 -0.17855 0.90159 -4.12496
LYS_502 -9.66493 0.81217 12.3064 -0.36158 0.05545 0.17562 4.81044 -4.9589 -0.06058 -0.23618 -7.82665 0.34146 0 0 -0.14307 -1.27645 0 0.01905 0.17969 2.66415 0 0.05525 0 -1.5107 -0.11809 0.94717 -3.79025
LEU_503 -8.00807 0.61404 2.17161 -0.4882 0.23868 0.12052 1.907 -2.11657 -0.01274 -0.13561 -0.78174 0.24601 0 0 0 0 0 -0.06752 0.10133 0.28078 0 -0.28292 0 0.18072 -0.15041 0.69121 -5.49191
TYR_504 -10.6277 1.81247 5.02149 -0.58842 0.12987 0.30889 3.29399 -3.33654 -0 -0 -3.12886 -0.27961 0 0 -0.87358 0 0 -0.05029 0.07647 0 2.68136 -0.18738 0.63156 1.2797 -0.46503 0.77657 -3.52502
ALA_505 -4.59883 0.24788 2.91654 -0.02794 0.01275 0 1.51327 -1.99631 -0 -0 -0.7478 -0.59135 0 0 0 0 0 -0.09438 0 0 0 0.2476 0 1.8394 -0.19085 0.69968 -0.77034
TRP_506 -12.074 1.55903 4.47674 -0.76909 0.18672 0.42216 2.73825 -2.94142 -0.00456 -0.04685 -2.27267 -0.37107 0 0 0 0 0 0.12909 0.01347 0 2.8778 -0.05085 0 1.6906 -0.13295 0.67754 -3.89204
GLU_507 -8.50346 1.04587 9.00888 -0.20013 0.02724 0.27087 3.75854 -3.79108 -0 -0 -4.23525 -0.4611 0 0 0 -1.77023 0 0.00769 0.00287 0 3.73132 -0.16327 0 -2.7348 5.51711 1.82476 3.33583
PRO_508 -4.91754 0.94996 3.52046 -0.07649 0 0.04604 1.21699 -1.52068 -0 -0 -1.16989 0.6413 0 0 0 0 0 -0.13727 0.0228 0.52502 0 -0.23598 0 -2.4119 5.48273 1.63679 3.57234
SER_509 -5.08115 0.37721 5.53279 -0.02568 0 0.06146 2.81579 -2.53127 -0 -0 -2.32982 -0.65699 0 0 -0.3536 0 0 -0.02318 0.01161 0.61275 0 0.30764 0.64255 -0.77834 0.27619 0.63188 -0.51017
PHE_510 -9.97038 0.92738 2.60361 -0.56736 0.02174 0.25717 2.20184 -2.42608 -0.01412 -0.12107 -1.53108 0.01377 0 0 0 0 0 0.08196 0.03096 0 2.5033 0.17883 0 1.0402 0.40379 0.47549 -3.89005
LEU_511 -7.6761 0.71319 4.10405 -0.67361 0.16857 0.22323 2.55205 -2.70955 -0.00448 -0.04555 -2.27963 0.13526 0 0 0 0 0 0.08334 0.01667 0.78673 0 -0.19185 0 0.18072 -0.07975 0.42631 -4.27042
LYS_512 -4.39895 0.22718 5.31106 -0.29788 0.02129 0.13007 2.46906 -2.44843 -0 -0 -2.23217 -0.04303 0 0 0 0 0 -0.01537 0.06028 1.7165 0 -0.04349 0 -1.5107 -0.21994 0.37579 -0.89872
GLN_513 -6.20936 0.53897 5.52163 -0.27148 0.05496 0.20462 2.8564 -2.9343 -0.01412 -0.12107 -2.59463 -0.47327 0 0 0 0 0 -0.00097 0.04612 0 2.73844 -0.01047 0 -0.18838 -0.34508 0.37278 -0.8292
VAL_514 -7.427 0.58737 3.87189 -0.31704 0.26932 0.07342 2.58498 -2.67679 -0 -0 -2.39337 -0.22158 0 0 0 0 0 -0.05501 0.00673 0.09252 0 -0.32581 0 1.9342 -0.12781 0.37725 -3.74672
GLU_515 -6.49822 0.30669 7.51699 -0.60976 0.0777 1.09857 3.88284 -3.38799 -0.00967 -0.1172 -4.74318 -0.54452 0 0 0 -1.79103 0 0.02034 0.0734 0 3.60268 -0.23489 0 -2.7348 -0.33775 0.3873 -4.04251
GLY_516 -3.52588 0.19617 4.48231 -5e-05 0 0 1.98049 -2.20585 -0.00974 -0.12739 -2.33196 -0.40949 0 0 0 0 0 -0.03732 0 0 0 0.49512 0 0.83697 0.11239 0.27357 -0.27066
ILE_517 -7.71607 0.76467 4.70651 -0.50392 0.45397 0.10027 3.03689 -2.99251 -0 -0 -2.19172 -0.03644 0 0 0 0 0 -0.06112 0.02193 0.57778 0 -0.42154 0 0.73287 0.38804 0.36967 -2.77072
ARG_518 -12.1571 0.73452 12.2934 -0.89057 0.23625 0.6934 4.89862 -5.39548 -0.0152 -0.11464 -5.94998 0.09373 0 0 0 -1.67691 0 0.05092 0.05011 2.96412 0 -0.12074 0 -1.2888 -0.22408 0.62012 -5.19826
GLN_519 -6.05681 0.5261 6.89282 -0.27222 0.03964 0.216 3.21425 -3.17386 -0.01256 -0.16592 -3.44603 -0.50082 0 0 0 -0.84969 0 0.20191 0.02803 0 2.87578 -0.10802 0 -0.18838 -0.3389 0.55366 -0.56501
GLY_520 -4.2011 0.2353 4.64221 -4e-05 0 0 2.26712 -2.37378 -0.0145 -0.13486 -1.98506 -0.41813 0 0 0 0 0 -0.07543 0 0 0 0.30909 0 0.83697 0.37775 0.31364 -0.22083
GLU_521 -8.16006 0.34427 10.6707 -0.3289 0.06633 0.40392 4.73981 -4.3237 -0.00465 -0.01875 -6.62205 -0.64002 0 0 0 -1.33267 0 0.01429 0.06836 0 3.11063 -0.11517 0 -2.7348 0.34659 0.18119 -4.3347
LEU_522 -8.55812 0.94403 5.87357 -0.48609 0.1686 0.11844 3.05833 -3.25158 -0 -0 -2.78171 0.22007 0 0 0 0 0 0.03572 0.2817 0.3705 0 -0.27157 0 0.18072 -0.30324 0.3954 -4.00523
GLN_523 -4.69663 0.24317 5.61868 -0.26273 0.04951 0.20885 2.57639 -2.60861 -0.0145 -0.13486 -2.77014 -0.47691 0 0 0 0 0 0.08132 0.10394 0 2.71603 -0.07754 0 -0.18838 -0.2623 0.39608 0.50138
LEU_524 -8.16264 0.68548 4.94664 -0.48618 0.1819 0.10897 2.61839 -2.96504 -0 -0 -2.02723 0.23091 0 0 0 0 0 0.00317 0.12198 0.40285 0 -0.26618 0 0.18072 -0.2426 0.31192 -4.35694
LEU_525 -7.5523 0.3656 5.15758 -0.66482 0.1585 0.24142 2.90433 -3.21377 -0 -0 -2.60868 0.06722 0 0 0 0 0 -0.02297 0.01962 0.91736 0 -0.23251 0 0.18072 -0.21131 0.38859 -4.10543
ARG_526 -7.83335 0.77334 6.13286 -0.671 0.10462 0.39089 3.6743 -3.289 -0 -0 -2.78181 0.46697 0 0 0 -0.72051 0 -0.02606 0.09828 2.46062 0 -0.0356 0 -1.2888 -0.1851 0.42361 -2.30575
THR_527 -5.08062 0.46805 4.75756 -0.20584 0.14479 0.07558 2.55239 -2.51222 -0 -0 -2.67305 -0.19259 0 0 0 0 0 0.04562 0.07112 0.11938 0 -0.01192 2.23665 -1.0874 -0.06612 0.48798 -0.87065
ALA_528 -5.71535 0.3561 4.29134 -0.0228 0 0 2.96018 -2.76813 -0 -0 -2.68058 -0.36603 0 0 0 0 0 0.0565 0 0 0 -0.30446 0 1.8394 -0.24 0.39149 -2.20235
ALA_529 -5.38346 0.32257 4.02763 -0.02308 0 0 3.12144 -2.72345 -0.01209 -0.12109 -3.64912 -0.37186 0 0 0 0 0 -0.03723 0 0 0 -0.2921 0 1.8394 -0.55814 0.24164 -3.61893
TYR_530 -8.6859 0.62633 5.42652 -0.56745 0.38883 0.29234 3.95138 -3.32943 -0 -0 -3.61194 -0.33106 0 0 0 -0.72051 0 0.39995 0.12053 0 2.93988 0.06345 0.00184 1.2797 -0.33208 0.44482 -1.64281
LEU_531 -8.3475 0.81701 5.1317 -0.69835 0.20867 0.25784 3.09159 -2.9872 -0 -0 -3.18822 0.13508 0 0 0 0 0 0.06478 0.04588 0.85104 0 -0.22545 0 0.18072 -0.09795 0.54594 -4.21442
HIS_D_532 -6.64235 0.23227 7.06264 -0.64319 0.01272 0.72841 3.00321 -3.23197 -0.01209 -0.12109 -4.0034 -0.39202 0 0 0 0 0 0.14056 0.06074 0 2.55719 0.02695 0 -0.45461 -0.13026 0.39266 -1.41363
THR_533 -7.94586 1.19332 6.23689 -0.21172 0.19568 0.07656 3.52389 -3.5205 -0 -0 -3.60789 -0.0486 0 0 0 0 0 0.02145 0.00523 0.06653 0 -0.00119 2.31464 -1.0874 -0.03126 0.47839 -2.34183
THR_534 -5.27984 0.19431 6.02559 -0.2028 0.10839 0.07339 3.30801 -2.85885 -0 -0 -4.30698 -0.08153 0 0 0 0 0 0.016 0.0066 0.10535 0 0.01835 2.28454 -1.0874 0.05414 0.4312 -1.19154
THR_535 -7.11463 0.6155 5.75471 -0.19544 0.07606 0.06941 3.22695 -3.0379 -0 -0 -2.926 0.0221 0 0 0 0 0 0.02703 0.12352 0.07821 0 -0.01933 2.29163 -1.0874 0.05225 0.3321 -1.71123
THR_536 -6.44144 0.39985 5.92739 -0.1947 0.1062 0.06638 3.03894 -2.92268 -0 -0 -3.5808 -0.02998 0 0 0 0 0 0.13143 0.00519 0.05367 0 0.00691 2.33801 -1.0874 0.18474 0.34264 -1.65565
PHE_537 -10.2708 1.35434 5.35887 -1.02117 0.08225 0.35283 3.143 -3.24662 -0 -0 -3.20563 -0.09618 0 0 0 0 0 -0.00539 0.61557 0 1.82059 -0.47724 0 1.0402 0.17396 0.32961 -4.0518
THR_538 -6.96237 0.41655 5.08858 -0.19741 0.09843 0.06904 2.78606 -2.9082 -0 -0 -3.27449 0.02309 0 0 0 0 0 -0.0136 0.00169 0.06595 0 0.05313 2.3556 -1.0874 0.22927 0.42275 -2.83332
TRP_539 -11.8622 1.00049 4.47244 -1.13387 0.54377 0.51613 2.78342 -3.24837 -0 -0 -1.16 -0.33517 0 0 0 -0.58685 0 0.37383 0.07769 0 1.66071 -0.02054 0 1.6906 0.15248 1.13766 -3.93781
MET_540 -6.73891 0.72009 3.65172 -0.32491 0.11705 0.02077 2.24378 -2.15024 -0 -0 -1.32629 -0.0765 0 0 0 0 0 -0.05432 0.18366 1.2162 0 -0.06917 0 0.60916 -0.12942 1.23244 -0.87489
CYS_541 -7.76781 1.07164 4.20054 -0.08147 0.00094 0.04995 2.71372 -2.46466 -0 -0 -3.61673 0.02725 0 0 0 0 0 0.02057 0.09301 0.53498 0 0.15512 0 3.6196 -0.21414 0.78013 -0.87736
SER_542 -6.49431 1.38006 5.6965 -0.02724 0 0.06566 3.78379 -2.8912 -0.00077 -0.01957 -2.55096 -0.59594 0 0 0 0 0 0.05597 0.05952 0.77728 0 0.34589 0.64621 -0.77834 5.62439 1.60102 6.67797
PRO_543 -6.28702 1.3429 4.1491 -0.07876 0 0.04741 1.55817 -1.76987 -0 -0 -1.83194 0.61164 0 0 0 0 0 -0.18938 0.00011 0.4224 0 -0.5852 0 -2.4119 5.59835 1.52631 2.10232
PHE_544 -10.0121 1.47641 4.93909 -0.60612 0.27182 0.31231 3.37368 -3.36174 -0 -0 -2.05828 -0.33415 0 0 0 0 0 -0.02152 0.79165 0 3.20001 -0.11189 0 1.0402 -0.08206 0.92685 -0.25584
LEU_545 -6.9704 0.674 4.11845 -0.70238 0.3948 0.18656 2.71038 -2.57512 -0 -0 -2.19788 0.2896 0 0 0 0 0 0.0214 0.05535 2.65687 0 -0.28033 0 0.18072 -0.02405 0.79416 -0.66787
VAL_546 -8.36143 1.00469 4.40089 -0.30688 0.24578 0.06875 2.89055 -3.09703 -0 -0 -3.49231 -0.1254 0 0 0 0 0 -0.06632 4e-05 0.05718 0 -0.33061 0 1.9342 -0.1264 0.43263 -4.87169
THR_547 -6.31423 0.37209 5.55998 -0.20276 0.14559 0.07402 2.83933 -2.92922 -0 -0 -3.25317 -0.08623 0 0 0 0 0 -0.01842 0.07354 0.0884 0 -0.02336 2.24645 -1.0874 0.02399 0.38467 -2.10672
LEU_548 -7.00885 0.60607 3.96274 -0.68603 0.20478 0.25016 2.52009 -2.75005 -0 -0 -2.11799 0.12307 0 0 0 0 0 0.0592 0.03299 0.86382 0 -0.2206 0 0.18072 0.01131 0.34447 -3.62411
ILE_549 -7.2969 0.4819 4.35918 -0.4987 0.34783 0.10196 2.48248 -2.86613 -0 -0 -2.46126 -0.04612 0 0 0 0 0 -0.03403 0.06344 0.59221 0 -0.39033 0 0.73287 -0.05882 0.36343 -4.12697
THR_550 -7.52253 1.38837 5.36489 -0.21412 0.22751 0.07739 3.43057 -3.15842 -0.01811 -0.0942 -2.98426 -0.0604 0 0 0 0 0 -0.00014 0.00679 0.05326 0 -0.01421 2.30046 -1.0874 0.09768 0.56248 -1.64439
LEU_551 -7.73317 0.9616 3.32002 -0.69526 0.27419 0.26328 2.88668 -2.67219 -0.00812 -0.04946 -2.33053 0.09778 0 0 0 0 0 -0.02378 0.06645 0.89733 0 -0.2374 0 0.18072 0.02906 0.62199 -4.1508
TRP_552 -8.82612 0.98483 4.67391 -1.1603 0.04465 0.5075 2.85058 -3.11545 -0.00013 -0.00203 -3.02676 -0.31705 0 0 0 0 0 -0.02281 0.0019 0 2.07256 -0.28404 0 1.6906 -0.08936 0.56077 -3.45677
VAL_553 -7.87465 1.09261 4.13725 -0.33179 0.09808 0.07451 3.52807 -3.16448 -0 -0 -3.28116 0.09865 0 0 0 0 0 -0.05434 0.0018 1.15922 0 -0.06549 0 1.9342 -0.15331 0.97869 -1.82213
TYR_554 -11.0259 1.9317 6.21463 -0.66822 0.04128 0.31616 4.17748 -4.08487 -0 -0 -2.28087 -0.2077 0 0 0 0 0 -0.02612 0.08102 0 2.4636 0.03275 0.04366 1.2797 -0.15141 1.13924 -0.72393
VAL_555 -7.98508 1.22674 1.66152 -0.27731 0.15477 0.04679 1.81959 -2.22652 -0.00093 -0.00605 -1.33632 0.29855 0 0 0 0 0 -0.0173 0.02144 0.67191 0 -0.02422 0 1.9342 0.0189 0.78313 -3.23618
TYR_556 -6.10869 0.71481 2.48678 -1.02375 0.07989 0.44928 1.06459 -1.82675 -0.00812 -0.04946 -0.921 -0.20009 0 0 0 0 0 -0.0408 0.00028 0 2.63193 -0.15871 0.00083 1.2797 0.29507 0.46966 -0.86453
VAL_557 -4.3587 0.77828 2.28804 -0.30562 0.2218 0.07001 1.41206 -1.50506 -0.02027 -0.16455 -0.22435 -0.30978 0 0 0 0 0 -0.04131 0.01732 0.41885 0 -0.33565 0 1.9342 0.27468 0.35051 0.50044
ASP_558 -4.59187 0.44481 5.93678 -0.29166 0.06872 0.94287 2.79373 -2.60395 -0.02593 -0.18835 -3.22803 0.15391 0 0 0 -0.65089 0 0.39316 0.20623 0 2.56202 -0.35656 0 -2.3716 1.00009 1.05815 1.25164
PRO_559 -4.54086 1.33314 2.98457 -0.2019 0.0098 0.15215 0.70943 -1.40315 -0.01031 -0.07269 -0.52004 0.0143 0 0 0 0 0 0.0347 0.00861 1.03564 0 -1.17113 0 -2.4119 0.71901 1.18794 -2.14268
ASN_560 -3.81051 0.54989 3.7034 -0.36358 0.02049 0.71152 1.99036 -1.78946 -0.01031 -0.07269 -2.08699 -0.2794 0 0 0 -0.49414 0 0.38269 0.00743 0 3.81654 0.56872 0 -0.93687 2.10631 0.75036 4.76377
ASN_561 -3.49963 0.35945 4.16564 -0.18775 0.06637 0.28633 2.04029 -1.98755 -0.00552 -0.02176 -3.24432 -0.53269 0 0 0 -0.65089 0 0.21998 0.03504 0 2.79522 -0.56536 0 -0.93687 2.52414 1.09915 1.95929
VAL_562 -4.09457 1.03427 3.04335 -0.24031 0.12527 0.04452 1.30783 -1.7158 -0 -0 -0.2204 -0.34169 0 0 0 0 0 0.02179 0.03631 0.04805 0 0.24114 0 1.9342 5.68039 1.19945 8.1038
LEU_563 -6.24062 0.63317 1.97898 -0.51848 0.15234 0.15452 1.12291 -1.92729 -0 -0 -0.99085 -0.04979 0 0 0 0 0 0.01583 0.53389 0.14195 0 0.52775 0 0.18072 5.93528 1.06806 2.71838
ASP_564 -5.8631 0.78979 5.76228 -0.09548 0.00574 0.26476 2.41714 -2.70968 -0 -0 -1.71386 -0.13016 0 0 0 0 0 -0.02174 0.00827 0 2.28299 0.07154 0 -2.3716 0.32241 0.74656 -0.23416
ALA_565 -6.44212 0.76701 2.89976 -0.02351 0 0 2.12674 -2.44193 -0.00828 -0.03822 -1.2882 -0.35138 0 0 0 0 0 -0.08083 0 0 0 -0.39454 0 1.8394 -0.40643 0.42747 -3.41507
GLU_566 -7.75956 0.88459 7.67175 -0.4598 0.24009 1.45484 3.18475 -3.45382 -0.03474 -0.20073 -2.60413 -3.01553 0 0 0 -0.47249 0 -0.03269 0.07555 0 4.0782 -0.12112 0 -2.7348 -0.50825 0.45342 -3.35448
LYS_567 -5.93387 0.32183 5.16113 -0.55283 0.11054 0.43369 1.9288 -2.47437 -0.02974 -0.14944 -1.56386 0.03884 0 0 0 0 0 -0.04262 0.10493 3.62789 0 -0.11887 0 -1.5107 -0.22067 0.33311 -0.53622
ALA_568 -5.32725 0.47768 3.29187 -0.02169 0 0 2.65432 -2.48111 -0 -0 -2.2715 -0.31869 0 0 0 0 0 -0.02882 0 0 0 -0.07124 0 1.8394 -0.09069 0.31002 -2.03771
PHE_569 -11.0344 0.83894 3.60607 -0.68776 0.0576 0.31693 2.82476 -3.34419 -0.00907 -0.12996 -3.03359 0.03775 0 0 0 0 0 0.37484 0.16499 0 2.41439 0.03567 0 1.0402 -0.06508 0.65748 -5.93442
VAL_570 -8.55735 1.24717 5.0196 -0.32485 0.21037 0.07274 3.12075 -3.36721 -0.00828 -0.03822 -2.00304 -0.22635 0 0 0 0 0 -0.06121 0.00333 0.19062 0 -0.235 0 1.9342 -0.1214 1.143 -2.00115
SER_571 -6.86454 0.66378 5.7333 -0.03445 0 0.04615 3.48705 -3.20458 -0 -0 -3.00427 -0.88829 0 0 0 0 0 0.03385 0.35862 0.75309 0 0.24571 1.83496 -0.77834 -0.21568 1.1341 -0.69954
VAL_572 -6.65965 0.5274 5.15617 -0.31566 0.21215 0.07221 2.89303 -3.05374 -0 -0 -1.83993 -0.12313 0 0 0 0 0 -0.05126 0.01087 0.05247 0 -0.32028 0 1.9342 -0.1486 0.5817 -1.07205
SER_573 -6.31744 0.40742 6.01072 -0.028 0 0.0649 3.10669 -2.92353 -0 -0 -2.28406 -0.5499 0 0 0 0 0 0.03561 0.01769 0.7489 0 0.33171 0.60065 -0.77834 0.03568 0.18379 -1.33752
LEU_574 -10.2214 1.12244 4.58232 -0.51539 0.34074 0.12548 2.97424 -3.21124 -0 -0 -2.48151 0.25305 0 0 0 0 0 0.14924 0.05536 0.31844 0 -0.29476 0 0.18072 -0.09357 0.26537 -6.45046
PHE_575 -10.6746 1.67312 4.59686 -0.56624 0.22165 0.2639 3.46804 -3.49489 -0 -0 -2.75923 -0.13699 0 0 0 0 0 0.16047 0.03667 0 3.01122 0.08785 0 1.0402 -0.26968 0.52626 -2.81543
ASN_576 -7.75605 0.71447 7.90182 -0.17837 0.04917 0.263 3.77057 -3.85987 -0.01142 -0.09525 -2.47099 -0.31568 0 0 0 -0.70025 0 0.19606 0.02781 0 1.52404 0.37379 0 -0.93687 -0.06278 0.59682 -0.96997
ILE_577 -9.07224 1.17363 4.39845 -0.51392 0.51695 0.10533 3.04154 -2.98172 -0 -0 -1.43711 -0.15515 0 0 0 0 0 0.0347 0.00015 0.62555 0 -0.38635 0 0.73287 0.01425 0.71791 -3.18516
LEU_578 -8.0581 1.07919 3.0987 -0.6511 0.14513 0.21951 2.39452 -2.49079 -0 -0 -1.76415 0.08302 0 0 0 0 0 0.15534 0.00995 0.97342 0 -0.22977 0 0.18072 -0.1331 0.78155 -4.20597
ARG_579 -9.22908 0.78789 8.78616 -0.92508 0.13804 0.59598 4.30615 -3.90451 -0.01152 -0.07835 -3.35823 0.08079 0 0 0 -0.70025 0 -0.04274 0.06648 2.83854 0 -0.17657 0 -1.2888 -0.36378 0.70582 -1.77306
LEU_580 -7.2343 1.13495 4.10521 -0.46314 0.16849 0.10936 2.29435 -2.53274 -0.01527 -0.06877 -1.42972 0.26437 0 0 0 0 0 0.52643 0.03013 0.91923 0 -0.13694 0 0.18072 0.88579 2.03033 0.76848
PRO_581 -6.62432 1.44835 4.64688 -0.09005 0.00028 0.0558 1.71238 -1.95382 -0 -0 -1.37045 0.7698 0 0 0 0 0 0.07849 0.00256 0.29597 0 0.87162 0 -2.4119 1.45122 2.14763 1.03042
LEU_582 -8.37975 0.9253 3.79011 -0.46735 0.2186 0.10513 2.60792 -2.46742 -0 -0 -1.83083 0.21936 0 0 0 0 0 0.00764 0.03594 0.27773 0 -0.29437 0 0.18072 0.11574 0.80689 -4.14863
ASN_583 -5.21293 0.27342 5.39569 -0.17843 0.01142 0.27998 2.02005 -2.46896 -0.02692 -0.14757 -2.04205 -0.4219 0 0 0 0 0 -0.0755 0.00718 0 1.52431 0.09189 0 -0.93687 -0.22363 0.84575 -1.28508
MET_584 -7.7565 1.06348 4.75363 -0.57476 0.18014 0.18043 3.13242 -2.63624 -0.0129 -0.09648 -3.52795 -0.10175 0 0 0 0 0 0.07661 0.02812 1.00319 0 0.17446 0 0.60916 -0.28888 0.94498 -2.84883
LEU_585 -7.95614 1.1451 4.7744 -0.50953 0.31136 0.13921 3.21663 -2.87898 -0 -0 -2.11621 0.25059 0 0 0 0 0 0.26291 0.13526 0.42705 0 -0.23976 0 0.18072 0.74141 1.96518 -0.15078
PRO_586 -6.25341 0.7419 3.85963 -0.0843 0 0.05234 1.3253 -1.69798 -0 -0 -1.38042 0.67272 0 0 0 0 0 -0.1189 0.05259 0.50251 0 -0.29142 0 -2.4119 0.76356 1.94088 -2.32689
GLN_587 -7.78577 0.60054 6.05937 -0.27855 0.03579 0.23661 3.26997 -3.0603 -0.00013 -0.00045 -2.73657 -0.48869 0 0 0 0 0 0.12611 0.03724 0 3.32958 -0.08446 0 -0.18838 -0.18024 0.53999 -0.56835
LEU_588 -9.05116 1.19309 4.10165 -0.50428 0.24913 0.10112 2.51556 -2.84312 -0 -0 -2.04405 0.04385 0 0 0 0 0 0.01962 0.0025 3.3954 0 -0.25129 0 0.18072 -0.0502 0.55856 -2.3829
ILE_589 -8.3246 0.73676 4.2001 -0.50205 0.43254 0.10104 2.97959 -2.99267 -0.0129 -0.09648 -3.03283 0.0623 0 0 0 0 0 -0.06475 0.00873 0.48306 0 -0.4904 0 0.73287 -0.02918 0.64522 -5.16365
SER_590 -5.18928 0.25643 5.73985 -0.02788 0 0.06483 2.61531 -2.79861 -0.00095 -0.03379 -2.2469 -0.59841 0 0 0 0 0 -0.02805 0.00147 0.73493 0 0.33632 0.61812 -0.77834 0.156 0.36185 -0.81707
ASN_591 -7.57725 0.5677 6.51194 -0.22255 0.01332 0.30765 2.8843 -3.46412 -0.0044 -0.05551 -2.7025 -0.30005 0 0 0 0 0 0.0022 0.00075 0 2.76169 0.22568 0 -0.93687 0.14143 0.35524 -1.49135
LEU_592 -7.96095 0.92808 4.09779 -0.64553 0.23364 0.21687 2.41672 -3.12095 -0 -0 -2.27123 0.07109 0 0 0 0 0 -0.02229 0.08096 0.97553 0 -0.25798 0 0.18072 -0.0646 0.47747 -4.66468
THR_593 -7.41472 0.99605 6.25558 -0.21467 0.24752 0.07412 3.13966 -3.22423 -0 -0 -3.15568 -0.00609 0 0 0 0 0 -0.01164 0.00975 0.054 0 -0.02118 2.28508 -1.0874 0.00718 0.61059 -1.45608
GLN_594 -7.88414 0.54047 7.99607 -0.29358 0.06795 0.25203 3.33011 -3.61886 -0.00439 -0.05527 -2.90029 -0.47803 0 0 0 -0.55965 0 0.08497 0.07669 0 2.72377 -0.04095 0 -0.18838 0.04542 0.69078 -0.21528
ALA_595 -6.62739 0.9655 4.38127 -0.02357 0 0 2.56776 -2.97847 -0.00764 -0.05213 -2.61486 -0.37104 0 0 0 0 0 -0.04242 0 0 0 -0.22773 0 1.8394 -0.32058 0.73845 -2.77346
SER_596 -5.79216 0.63059 5.9999 -0.02957 0 0.06756 2.80801 -3.00699 -0.02069 -0.32298 -3.07751 -0.61644 0 0 -0.39253 0 0 -0.01796 0.04412 0.79483 0 0.33353 0.92793 -0.77834 -0.16635 0.62484 -1.99022
VAL_597 -6.87131 0.62818 4.13782 -0.29449 0.1633 0.06377 2.49965 -2.59067 -0 -0 -1.95861 -0.02514 0 0 0 0 0 -0.0495 0.04767 0.03966 0 -0.30148 0 1.9342 0.04768 0.41683 -2.11244
SER_598 -7.60759 0.92451 8.09906 -0.02752 1e-05 0.02204 3.73165 -3.72719 -0.01169 -0.09872 -3.51766 -0.59626 0 0 0 -0.56997 0 -0.03122 0.01597 0.49636 0 0.31252 1.95553 -0.77834 -0.00191 0.42343 -0.98697
LEU_599 -8.34504 0.81352 3.45842 -0.4932 0.20264 0.11528 2.57952 -2.71183 -0 -0 -2.46911 0.23101 0 0 0 0 0 0.09422 0.20488 0.37139 0 -0.26904 0 0.18072 -0.13022 0.41127 -5.75556
LYS_600 -5.33782 0.26655 6.2077 -0.38509 0.03513 0.1871 2.51016 -2.72806 -0.00764 -0.05213 -1.84664 -0.12078 0 0 0 0 0 0.01603 0.03417 2.00469 0 0.06023 0 -1.5107 -0.23712 0.27566 -0.62856
ARG_601 -9.22369 0.47961 9.64321 -0.74043 0.16454 0.42638 4.35118 -4.19189 -0.01468 -0.13768 -6.64259 0.32995 0 0 0 -2.37363 0 -0.02568 0.79757 2.969 0 -0.12234 0 -1.2888 -0.31694 0.54104 -5.37588
ILE_602 -9.87793 1.2725 3.68611 -0.50346 0.39074 0.10116 2.89733 -3.07825 -0 -0 -2.40172 0.00765 0 0 0 0 0 -0.06848 0.14372 0.48803 0 -0.47464 0 0.73287 -0.17828 0.7113 -6.15135
GLN_603 -6.77577 0.28666 6.98478 -0.40305 0.08077 0.25507 3.56879 -3.2457 -0.04029 -0.27385 -4.67664 -0.5427 0 0 -0.81603 0 0 -0.0385 0.0189 0 3.84428 -0.06634 0 -0.18838 -0.05436 0.43002 -1.65234
GLN_604 -5.38084 0.36691 6.10485 -0.27263 0.05477 0.21053 2.47877 -2.81043 -0.01343 -0.11975 -2.07388 -0.4754 0 0 -0.56413 0 0 0.11247 0.06808 0 2.70475 -0.07383 0 -0.18838 -0.21665 0.29904 0.21081
PHE_605 -8.7763 1.0998 3.50593 -1.06021 0.09887 0.39255 2.63772 -2.66248 -0.01552 -0.13799 -1.84484 0.03736 0 0 0 0 0 0.02643 0.00052 0 1.88292 -0.29821 0 1.0402 -0.09366 0.35955 -3.80735
LEU_606 -8.22766 1.07408 3.30528 -0.51209 0.24527 0.12359 1.96149 -2.40998 -0.00124 -0.00272 -1.40696 0.25237 0 0 0 0 0 -0.07413 0.16721 0.29284 0 -0.28075 0 0.18072 -0.17984 0.54755 -4.94496
SER_607 -3.26103 0.18222 3.92371 -0.03729 0.00974 0.02698 1.57801 -1.82909 -0.00953 -0.1261 -2.18167 0.02363 0 0 0 0 0 -0.05951 0.03035 0.87863 0 -0.26348 1.8266 -0.77834 -0.42568 0.52614 0.03431
GLN_608 -5.61578 0.64077 4.34065 -0.65361 0.1141 0.62744 2.45129 -2.2364 -0.01552 -0.13799 -1.90487 -0.33553 0 0 -0.56413 0 0 0.04936 0.032 0 2.63157 0.05729 0 -0.18838 -0.40277 0.51791 -0.59259
GLU_609 -4.40191 0.29438 4.16262 -0.34972 0.10486 0.49108 1.64694 -1.99291 -0.01446 -0.12096 -2.13257 -0.38606 0 0 0 0 0 -0.11397 0.03449 0 2.73536 -0.08501 0 -2.7348 -0.39379 0.67264 -2.58378
GLU_610 -4.50497 0.41024 4.45741 -0.21512 0.03209 0.31532 1.73484 -1.90697 -0 -0 -2.69115 -0.4825 0 0 0 0 0 0.1346 0.01717 0 2.99272 0.03464 0 -2.7348 -0.24495 0.47293 -2.17849
LEU_611 -5.57353 0.35683 3.47736 -0.458 0.18099 0.08414 1.78179 -1.89994 -0 -0 -1.27134 0.27537 0 0 0 0 0 -0.02715 0.27972 0.61075 0 -0.12234 0 0.18072 -0.31471 0.27018 -2.16917
ASP_612 -3.60082 0.749 4.95996 -0.19407 0.05565 0.6019 1.95829 -2.07491 -0.00067 -0.00351 -2.21404 -1.35082 0 0 -0.75022 0 0 -0.07275 0.00243 0 2.70369 -0.53885 0 -2.3716 -0.56842 0.90107 -1.8087
PRO_613 -2.2084 0.49612 1.96175 -0.06905 0 0.0432 1.06434 -0.74161 -0 -0 0.21704 0.60315 0 0 0 0 0 -0.10207 0.06039 0.19415 0 -0.74428 0 -2.4119 -0.08218 0.95714 -0.76221
GLN_614 -3.78067 0.54771 4.31492 -0.26964 0.05067 0.23837 1.52071 -1.82071 -0 -0 -2.53744 -0.82726 0 0 -0.75022 -1.00257 0 0.14948 0.0512 0 2.96882 -0.02607 0 -0.18838 0.87139 0.50172 0.01202
SER_615 -3.58724 0.31942 3.88469 -0.02716 0 0.04334 1.99624 -1.81492 -0.00067 -0.00351 -1.64518 -1.05205 0 0 -0.82351 0 0 0.35923 0.00052 0.33534 0 0.1323 0.60002 -0.77834 0.41868 0.44423 -1.19856
VAL_616 -6.15339 0.78521 1.42994 -0.38757 0.38918 0.09452 0.69013 -1.80496 -0 -0 -0.33038 -0.39859 0 0 0 0 0 -0.07175 0.00653 1.03403 0 -0.66245 0 1.9342 -0.403 0.41814 -3.43022
GLU_617 -3.95288 0.30629 4.87196 -0.48489 0.11689 0.73734 2.78983 -2.02963 -0 -0 -2.93834 -1.44188 0 0 -1.48523 -1.00257 0 -0.0018 0.01534 0 4.56988 -0.10083 0 -2.7348 0.04147 0.57279 -2.15105
ARG_618 -9.13006 1.36557 9.86895 -0.55576 0.11723 0.28905 3.5636 -4.03265 -0.003 -0.01918 -3.45901 0.60305 0 0 -1.96975 0 0 0.14846 0.20887 2.04931 0 -0.12161 0 -1.2888 0.49715 0.88167 -0.98692
LYS_619 -2.77842 0.44319 2.33193 -0.30575 0.02965 0.15183 0.93526 -1.11571 -0.0028 -0.01867 -0.81923 -0.09875 0 0 0 0 0 0.11301 0.00179 2.35301 0 0.08672 0 -1.5107 0.23911 0.75937 0.79483
THR_620 -3.178 0.28785 2.1769 -0.12498 0.05873 0.06537 0.2819 -1.19693 -0.00304 -0.0069 -0.22004 -1.04602 0 0 0 0 0 0.00374 0.04998 0.04052 0 0.01902 2.27538 -1.0874 -0.0464 0.44993 -1.20039
ILE_621 -2.44259 0.37919 1.73171 -0.59661 0.32352 0.18463 0.63175 -0.92257 -0 -0 0.25436 0.13597 0 0 0 0 0 0.13315 0.0105 1.53216 0 0.19196 0 0.73287 -0.08222 0.53329 2.73108
SER_622 -3.47947 0.55308 4.81638 -0.03128 3e-05 0.0544 2.93398 -2.03746 -0.0007 -0.00436 -2.77132 -0.78133 0 0 0 0 0 0.01975 0.00387 0.53314 0 0.1988 0.63627 -0.77834 -0.23226 1.0416 0.67478
PRO_623 -1.23085 0.3356 0.96024 -0.16916 0.10242 0.11389 0.43533 -0.38537 -0 -0 0.51321 0.10962 0 0 0 0 0 0.1295 0.00329 0.1879 0 -0.8982 0 -2.4119 0.18665 1.05094 -0.96691
GLY_624 -2.23986 0.14441 3.0323 -0.00064 0 0 1.69518 -1.45628 -0.01347 -0.0279 -0.38048 -0.24483 0 0 -0.26952 0 0 -0.06288 0 0 0 -1.54017 0 0.83697 0.69895 0.45879 0.63058
TYR_625 -6.84357 1.13652 3.35392 -0.72362 0.17143 0.4122 1.90992 -2.20216 -0.01144 -0.12737 -0.68449 -0.29247 0 0 -0.72136 0 0 0.11887 0.00123 0 2.13025 0.18482 1e-05 1.2797 1.11134 0.96343 1.16717
ALA_626 -6.35369 0.55475 3.99008 -0.02423 0 0 2.65291 -2.67933 -0.00542 -0.02747 -1.63922 -0.34386 0 0 0 0 0 -0.02258 0 0 0 -0.35402 0 1.8394 0.36761 0.97884 -1.06623
ILE_627 -8.65126 1.74793 1.89703 -0.51073 0.54545 0.12541 2.21085 -2.27381 -0.01063 -0.0558 -2.36979 -0.14229 0 0 0 0 0 -0.00397 0.11903 0.27624 0 -0.60443 0 0.73287 -0.44414 0.79792 -6.61414
THR_628 -7.13005 1.07399 5.06214 -0.1157 0.05613 0.09583 3.44832 -2.9529 -0.01796 -0.15562 -3.68934 -0.40078 0 0 0 -0.63149 0 0.63038 0.14736 0.35123 0 -0.14877 2.34378 -1.0874 -0.20923 1.52831 -1.80179
ILE_629 -9.24807 1.23667 3.15224 -0.44479 0.3156 0.08848 2.87319 -2.68146 -0.01628 -0.08203 -2.09691 -0.01055 0 0 0 0 0 -0.02295 0.01134 0.30685 0 -0.54668 0 0.73287 -0.24348 1.42477 -5.25118
HIS_D_630 -5.75107 0.55761 5.16691 -0.43301 0.03128 0.5412 2.32154 -2.61321 -0 -0 -3.49915 -0.34239 0 0 0 -0.63149 0 -0.03162 0.1782 0 2.07644 -0.34054 0 -0.45461 0.38218 0.72743 -2.11429
SER_631 -3.37472 0.293 3.318 -0.02951 0.01669 0.02957 1.56746 -1.73642 -0.00672 -0.05364 -0.9145 -0.05922 0 0 0 0 0 0.09107 0.00167 0.06577 0 0.11764 0.60029 -0.77834 0.5947 0.39859 0.14139
GLY_632 -5.08608 0.71798 4.59805 -0.00031 0 0 2.4121 -2.63307 -0 -0 -1.92972 -0.27188 0 0 0 0 0 -0.01702 0 0 0 0.60887 0 0.83697 0.50021 0.31871 0.0548
THR_633 -6.79132 0.66771 5.51774 -0.16469 0.07606 0.05997 3.2667 -2.92156 -0.00654 -0.05312 -3.21492 -0.36858 0 0 0 0 0 0.06449 0.01263 0.19275 0 -0.17424 2.32856 -1.0874 0.45741 0.32804 -1.81032
PHE_634 -11.24 1.13447 2.64067 -0.61614 0.09224 0.34863 2.68926 -2.77221 -0.00628 -0.08028 -3.84936 0.11989 0 0 0 0 0 0.00046 0.01802 0 1.91269 -0.21355 0 1.0402 -0.10209 0.56015 -8.32324
THR_635 -7.25341 0.46465 5.38596 -0.2115 0.0959 0.08729 3.31361 -2.93481 -0 -0 -3.48774 -1.24686 0 0 -1.07325 0 0 0.0253 0.0157 1.6188 0 -0.29598 2.31183 -1.0874 -0.37178 0.6761 -3.96759
TRP_636 -6.79341 0.3246 2.45014 -0.97539 0.08243 0.39232 1.45079 -1.68676 -0.00641 -0.05739 -0.91369 -0.36218 0 0 0 0 0 -0.04293 0.00082 0 1.63491 -0.02764 0 1.6906 -0.4111 0.37872 -2.87156
ALA_637 -5.23912 0.63375 3.35223 -0.02246 0 0 2.58624 -2.26696 -0 -0 -0.98342 -0.41173 0 0 -0.63599 0 0 0.0077 0 0 0 -0.56472 0 1.8394 -0.22617 0.31239 -1.61886
GLN_638 -3.52745 0.18245 4.39808 -0.73755 0.32316 1.08065 1.63212 -1.92962 -0.02245 -0.1456 -1.67485 -2.11002 0 0 0 -0.77485 0 -0.08339 0.07417 0 3.05724 -0.10121 0 -0.18838 -0.2562 0.38195 -0.42177
ASP_639 -2.712 0.42975 2.69011 -0.1216 0.01978 0.37877 0.51409 -1.26563 -0 -0 -0.54786 -0.27413 0 0 0 0 0 -0.03656 0.00552 0 2.42987 -0.27383 0 -2.3716 -0.54609 0.24351 -1.43788
LEU_640 -4.78607 0.70952 3.44732 -0.45769 0.22496 0.084 1.66043 -1.78695 -0 -0 -1.5565 0.06676 0 0 -0.43726 0 0 0.01121 0.04584 0.67546 0 -0.07018 0 0.18072 -0.34448 0.75183 -1.58109
PRO_641 -2.13742 0.56815 1.79437 -0.20353 0.00544 0.14959 0.47684 -0.68928 -0.01505 -0.16994 -0.13989 -0.01791 0 0 0 0 0 0.08952 0.00255 0.76149 0 -1.07938 0 -2.4119 -0.28825 1.48719 -1.81743
PRO_642 -4.12959 0.42186 1.78083 -0.17876 0.00028 0.12398 0.34408 -0.90486 -0 -0 0.11964 0.13097 0 0 0 0 0 -0.02773 0.00405 0.79156 0 -1.08977 0 -2.4119 -0.59027 1.10668 -4.50896
THR_643 -3.96941 0.29802 2.86798 -0.21163 0.17042 0.08013 1.50917 -1.59497 -0.03219 -0.29973 -0.75653 -0.63109 0 0 0 0 0 -0.03558 0.17241 0.41573 0 -0.11494 2.45394 -1.0874 -0.14269 0.44405 -0.46432
LEU_644 -9.70028 1.25252 2.12955 -0.49161 0.25201 0.11226 2.64695 -2.52628 -0 -0 -1.8028 -0.01613 0 0 0 0 0 -0.07167 0.05827 1.02795 0 -0.26292 0 0.18072 0.25831 0.51605 -6.43709
HIS_645 -5.44502 0.48983 5.10307 -0.41893 0.01009 0.47477 2.22208 -2.57932 -0.00913 -0.02811 -2.53659 -0.12764 0 0 0 0 0 0.38025 0.01224 0 2.07745 0.04599 0 -0.45461 -0.01308 0.65941 -0.13724
SER_646 -3.39653 0.37374 3.20633 -0.0315 0.00726 0.02725 0.82881 -1.64269 -0.00283 -0.04644 -1.242 -0.51979 0 0 -0.47302 0 0 -0.01515 0.01256 1.03878 0 0.26777 0.60648 -0.77834 0.87076 0.7057 -0.20287
LEU_647 -9.0067 1.28487 3.61717 -0.49551 0.14107 0.09857 3.56878 -2.89724 -0 -0 -2.40015 0.28748 0 0 0 0 0 0.10854 0.07825 0.44871 0 -0.37412 0 0.18072 0.80279 0.79051 -3.76626
ASP_648 -2.74391 0.19084 3.48161 -0.20488 0.04133 0.65547 1.49724 -1.51572 -0.00547 -0.02571 -1.32553 -1.26473 0 0 0 -1.00929 0 -0.0613 0.03475 0 1.88592 -0.73632 0 -2.3716 -0.01007 0.69327 -2.79412
ILE_649 -7.78447 0.93461 2.12613 -0.47034 0.31518 0.10867 2.46565 -1.99912 -0 -0 -2.09036 -0.15365 0 0 0 0 0 -0.06102 0.06951 0.27582 0 -0.64984 0 0.73287 0.00889 0.5664 -5.60507
GLN_650 -6.1483 0.74995 3.1121 -0.26632 0.03169 0.2382 1.70634 -1.82729 -0 -0 -1.59602 -0.89104 0 0 0 -1.00929 0 -0.07029 0.09356 0 3.60544 0.0191 0 -0.18838 0.38285 0.51356 -1.54415
VAL_651 -8.47853 1.83657 2.19797 -0.29449 0.2936 0.06869 3.01395 -2.58342 -0 -0 -3.11377 -0.25085 0 0 0 0 0 0.10838 0.10385 0.17556 0 -0.66232 0 1.9342 0.39162 1.22288 -4.03613
PRO_652 -6.03697 0.90292 2.11984 -0.13052 0.00058 0.09524 2.02897 -1.46475 -0.00479 -0.03143 -1.43472 0.23721 0 0 0 0 0 -0.03363 0.02294 0.17535 0 -1.14213 0 -2.4119 -0.49983 1.1849 -6.42271
LYS_653 -3.38628 0.3772 2.84612 -0.36412 0.05565 0.16159 0.84725 -1.42253 -0 -0 0.42398 0.15431 0 0 0 0 0 -0.05392 0.00573 1.69034 0 0.01442 0 -1.5107 -0.64094 0.31974 -0.48218
GLY_654 -3.13669 0.13782 2.97892 -6e-05 0 0 1.29355 -1.64252 -0.01302 -0.11362 -0.63097 -0.394 0 0 -0.82357 0 0 -0.12941 0 0 0 -1.47338 0 0.83697 -0.78099 0.18736 -3.70362
ALA_655 -5.33966 0.36251 2.77301 -0.02354 0 0 2.49292 -2.25031 -0.03402 -0.2062 -2.60027 -0.19462 0 0 0 0 0 -0.00644 0 0 0 -0.08602 0 1.8394 -0.79028 0.16689 -3.89663
LEU_656 -8.34766 0.81814 4.46832 -0.47805 0.20397 0.10635 3.52804 -3.06799 -0.00705 -0.03059 -4.33059 0.05181 0 0 -1.01611 0 0 0.07861 0.12621 1.05104 0 -0.30313 0 0.18072 -0.22007 0.41549 -6.77256
VAL_657 -8.73579 1.7026 2.87058 -0.27307 0.28365 0.05333 2.94632 -2.88527 -0.00971 -0.03122 -3.68925 -0.22781 0 0 0 0 0 -0.01966 0.01145 0.42334 0 -0.79166 0 1.9342 -0.12881 0.86341 -5.70339
ALA_658 -5.41482 0.63467 2.49135 -0.02296 0 0 2.6057 -2.15691 -0.00705 -0.03059 -2.97007 -0.28447 0 0 0 0 0 0.01958 0 0 0 0.12696 0 1.8394 -0.04945 0.68892 -2.52973
VAL_659 -7.9654 0.98841 2.18435 -0.2797 0.20902 0.05858 2.40744 -2.3567 -0 -0 -2.41038 -0.24848 0 0 0 0 0 -0.05121 0.03678 0.26125 0 -0.7791 0 1.9342 -0.07716 0.36346 -5.72464
VAL_660 -6.03685 0.67107 1.49621 -0.32417 0.27802 0.07023 2.15647 -1.82906 -0.01269 -0.14335 -2.15265 -0.47146 0 0 0 0 0 -0.02131 0.03924 0.16287 0 -0.41828 0 1.9342 -0.45107 0.32168 -4.7309
GLY_661 -2.76602 0.50491 2.8252 -0.00131 0 0 1.12529 -1.29086 -0.0354 -0.27502 -1.59948 -0.31005 0 0 -0.52644 0 0 -0.10688 0 0 0 -1.54049 0 0.83697 0.1762 0.68412 -2.29927
PRO_662 -4.46113 0.51628 3.54581 -0.11222 0.00013 0.08192 1.41661 -1.51553 -0.01111 -0.09148 -2.69606 0.32263 0 0 0 0 0 0.23217 0.06689 0.21409 0 -1.19089 0 -2.4119 0.19462 1.01222 -4.88695
VAL_663 -5.22855 0.5469 2.35821 -0.28476 0.19347 0.06313 1.71966 -1.86215 -0.01594 -0.13465 -1.05572 0.1889 0 0 -0.80301 0 0 -0.10036 0.13122 0.11295 0 -0.19816 0 1.9342 -0.40614 0.61005 -2.23075
GLY_664 -1.81211 0.18516 1.78845 -5e-05 0 0 0.52353 -0.95092 -0.01583 -0.10864 0.84791 -0.3701 0 0 0 0 0 -0.17705 0 0 0 -1.48183 0 0.83697 -0.7023 0.4045 -1.03231
CYS_665 -7.61085 0.70133 4.03376 -0.07565 0.00305 0.05019 2.42591 -2.05966 -0.01269 -0.14335 -1.66502 -0.45379 0 0 0 0 0 0.00315 0.02783 0.52266 0 0.15976 0 3.6196 -0.77206 0.49809 -0.74773
GLY_666 -3.93902 0.63389 3.33165 -5e-05 0 0 1.99962 -1.94514 -0.01113 -0.09175 -1.30447 -0.32547 0 0 0 0 0 -0.148 0 0 0 -1.53874 0 0.83697 -0.1889 0.68107 -2.00946
LYS_667 -9.7864 1.30245 8.17727 -0.55369 0.21506 0.47878 3.18083 -3.80211 -0.0131 -0.13595 -3.02904 0.77092 0 0 -0.52644 0 0 -0.00712 0.11564 1.7428 0 0.0203 0 -1.5107 0.14026 0.77943 -2.4408
SER_668 -3.88367 0.15102 4.3709 -0.03117 0.0001 0.05405 1.22433 -2.09333 -0.02442 -0.18014 -1.59925 -1.03893 0 0 0 0 0 -0.04701 0.01911 0.18892 0 -0.32221 0.6016 -0.77834 -0.26563 0.44314 -3.21094
SER_669 -6.72215 1.04998 5.57745 -0.02438 0 0.02198 3.12493 -2.9655 -0.00998 -0.09205 -1.54319 -0.15319 0 0 0 0 0 0.09522 0.01372 0.58174 0 0.10511 0.60472 -0.77834 -0.37248 0.40219 -1.08423
LEU_670 -9.05491 1.08522 2.52152 -0.4921 0.18803 0.10476 3.03734 -2.81488 -0 -0 -2.07957 0.20921 0 0 0 0 0 0.08021 0.10542 0.3601 0 -0.27382 0 0.18072 -0.19016 0.72866 -6.30426
VAL_671 -7.87473 0.81546 4.30273 -0.31319 0.19921 0.07116 2.85476 -3.01706 -2e-05 -0.00027 -1.78272 -0.18133 0 0 0 0 0 -0.02945 0.0241 0.06873 0 -0.33834 0 1.9342 -0.18657 0.68333 -2.77002
SER_672 -6.65736 0.26785 6.82498 -0.03157 0.00022 0.02096 3.52455 -3.21315 -0.00116 -0.00646 -2.91037 -0.00868 0 0 0 0 0 0.12393 0.01287 0.56803 0 0.26568 1.84136 -0.77834 -0.11834 0.42704 0.15203
ALA_673 -6.52304 0.55523 3.2431 -0.02005 0 0 2.48699 -2.69462 -0 -0 -2.38957 -0.32922 0 0 0 0 0 0.06152 0 0 0 -0.11015 0 1.8394 -0.17127 0.36746 -3.68425
LEU_674 -8.26402 1.1281 2.60657 -0.4869 0.27855 0.11644 2.36556 -2.46938 -0 -0 -0.92591 0.24312 0 0 0 0 0 -0.02023 0.09096 0.27222 0 -0.29786 0 0.18072 -0.28296 0.40022 -5.06479
LEU_675 -7.93098 0.76606 1.97328 -0.51805 0.21336 0.15005 1.35782 -2.18386 -0 -0 -1.26934 0.14527 0 0 0 0 0 -0.05748 0.00856 0.14063 0 -0.10055 0 0.18072 -0.41744 0.42639 -7.11553
GLY_676 -3.46862 0.40861 3.4731 -5e-05 0 0 1.78011 -1.85644 -0 -0 -1.89187 -0.38509 0 0 -0.82351 0 0 -0.15465 0 0 0 -1.31563 0 0.83697 -0.66209 0.4704 -3.58876
GLU_677 -5.40849 0.14313 6.17633 -0.21501 0.01953 0.30164 2.599 -2.58435 -0.01245 -0.09637 -2.87589 -0.45748 0 0 0 -0.8148 0 -0.01086 0.02895 0 3.9542 -0.20465 0 -2.7348 -0.52798 0.37732 -2.34304
MET_678 -9.83745 0.61209 3.61137 -0.31833 0.10174 0.03647 0.96458 -2.194 -2e-05 -4e-05 -0.56471 -0.00757 0 0 0 0 0 -0.01984 0.04661 1.33519 0 -0.05961 0 0.60916 -0.27589 0.42801 -5.53225
GLU_679 -4.95098 0.42928 5.41256 -0.32235 0.08661 0.40102 2.77541 -2.53924 -0.01434 -0.09256 -2.79986 -0.39822 0 0 0 0 0 0.0458 0.21963 0 2.84217 0.01882 0 -2.7348 -0.42325 0.49236 -1.55193
LYS_680 -5.39419 0.31554 4.76206 -0.67322 0.17474 0.59846 1.75495 -2.1059 -0.01434 -0.09256 -1.66819 0.34808 0 0 -0.39033 0 0 -0.01826 0.15754 2.67036 0 0.19026 0 -1.5107 -0.20118 0.6553 -0.44158
LEU_681 -4.33481 0.14925 2.60562 -0.62837 0.19337 0.21578 0.95849 -1.38932 -0.0246 -0.10364 -0.64952 0.09161 0 0 0 0 0 0.04945 0.09201 1.11812 0 -0.29055 0 0.18072 0.06442 0.80855 -0.89341
GLU_682 -4.00092 0.43009 5.32445 -0.45156 0.04766 0.68332 2.52978 -2.28748 -0.0246 -0.10364 -2.60502 -1.39345 0 0 -1.10018 0 0 0.00809 0.03747 0 4.22477 0.09754 0 -2.7348 0.1443 0.64339 -0.53078
GLY_683 -2.79857 0.33934 3.43328 -0.00023 0 0 2.00535 -1.55217 -0 -0 -4.05797 -0.18817 0 0 -1.49051 0 0 -0.06454 0 0 0 -1.50757 0 0.83697 0.09786 0.41437 -4.53256
LYS_684 -4.22691 0.17273 3.96118 -0.29486 0.03609 0.14306 2.24955 -1.85244 -0 -0 -2.30513 -0.18097 0 0 0 0 0 0.04742 0.00341 2.18021 0 0.02083 0 -1.5107 -0.09075 0.291 -1.35629
VAL_685 -6.81925 0.8692 1.72081 -0.36366 0.20748 0.08824 1.59333 -1.94711 -0 -0 -1.1508 -0.28195 0 0 0 0 0 0.05342 0.00031 0.96929 0 -0.69608 0 1.9342 -0.23098 0.43434 -3.61921
HIS_D_686 -6.96152 0.77202 5.82756 -0.36908 0.00153 0.46557 2.96206 -2.8865 -0.01194 -0.05573 -3.23149 -0.20357 0 0 -0.50636 0 0 0.22171 0.29408 0 2.036 -0.27135 0 -0.45461 -0.282 0.85402 -1.79962
MET_687 -7.62444 0.94484 3.18313 -0.37253 0.05848 0.2152 2.04481 -2.05214 -0 -0 -0.87066 -0.62882 0 0 0 0 0 0.02302 0.02949 2.65043 0 -0.06376 0 0.60916 0.21992 0.78771 -0.84617
LYS_688 -8.63592 0.77495 7.56282 -0.47137 0.10777 0.28936 2.6262 -3.20214 -0.01559 -0.02993 -2.37269 -0.08138 0 0 0 0 0 0.2471 0.61247 2.86499 0 0.20354 0 -1.5107 0.66137 0.67786 0.3087
GLY_689 -2.3086 0.08309 2.23273 -0.00047 0 0 1.11178 -1.18288 -0 -0 -0.80977 -0.22409 0 0 0 0 0 -0.04323 0 0 0 -1.53845 0 0.83697 0.59814 0.67929 -0.56548
SER_690 -3.13808 0.16146 2.75485 -0.02855 0 0.06697 1.24738 -1.46196 -0.03718 -0.2577 -2.09876 -0.45972 0 0 0 0 0 0.19436 0.00257 0.18587 0 -0.39998 0.60369 -0.77834 -0.03067 0.34733 -3.12643
VAL_691 -8.95117 1.674 2.14533 -0.29311 0.30256 0.06728 2.99791 -2.69832 -0.00011 -0.00192 -2.11331 -0.2889 0 0 0 0 0 -0.00311 0.0052 0.26644 0 -0.78651 0 1.9342 -0.53283 0.60365 -5.67271
ALA_692 -6.26742 1.13342 1.0147 -0.03019 0.01063 0 2.04602 -2.16352 -0.01935 -0.07055 -1.67014 -0.51812 0 0 0 0 0 0.0152 0 0 0 -0.0886 0 1.8394 -0.06479 0.80462 -4.02869
TYR_693 -10.3816 1.24368 3.53185 -0.77732 0.05537 0.10728 3.00547 -2.90415 -0 -0 -4.20686 -0.28811 0 0 -0.56743 -0.42213 0 0.15095 0.08868 0 2.41174 0.05045 0.01882 1.2797 -0.14363 0.68838 -7.05886
VAL_694 -7.5144 0.83637 2.95697 -0.29348 0.20491 0.07406 2.50043 -2.40765 -0 -0 -2.39392 -0.56703 0 0 0 0 0 0.02439 0.002 0.22075 0 -0.42553 0 1.9342 -0.2941 1.1024 -4.03964
PRO_695 -5.79506 0.58185 2.84394 -0.19496 0.00209 0.13622 0.83167 -1.42312 -0.01335 -0.14135 -0.17777 0.07287 0 0 0 0 0 -0.0021 0.01401 0.37968 0 -0.90888 0 -2.4119 -0.14677 0.9173 -5.43563
GLN_696 -4.63684 0.42498 4.36382 -0.24432 0.02965 0.17064 1.56523 -1.9127 -0.03296 -0.27845 -2.31845 -0.35652 0 0 -0.89852 -0.81625 0 0.09862 0.04722 0 2.69066 0.01513 0 -0.18838 -0.20675 0.43678 -2.0474
GLN_697 -3.12889 0.17047 3.51489 -0.75874 0.15706 0.60678 1.1244 -1.62038 -0 -0 -0.53422 -0.50485 0 0 -0.9643 0 0 -0.08425 0.33102 0 2.85591 0.23015 0 -0.18838 0.11891 0.45836 1.78394
ALA_698 -4.02224 0.44245 1.83145 -0.02606 0.0011 0 0.48323 -1.4363 -0.00075 -0.00204 -0.79195 -0.24347 0 0 -0.9643 0 0 0.03859 0 0 0 -0.04849 0 1.8394 -0.28532 0.34708 -2.83763
TRP_699 -9.53323 1.27428 3.09365 -1.12256 0.13998 0.51851 1.6033 -2.47915 -0.02464 -0.20892 -0.25233 -0.54629 0 0 0 0 0 -0.05789 0.03501 0 3.0712 -0.1686 0 1.6906 0.03318 0.49391 -2.44001
ILE_700 -6.33953 0.68091 0.75097 -0.46079 0.31994 0.09407 0.40475 -1.48789 -0.02152 -0.14121 -0.30914 -0.0319 0 0 0 0 0 0.07642 0.04186 0.36663 0 -0.78196 0 0.73287 0.26477 0.72776 -5.11298
GLN_701 -7.58745 0.72573 6.26032 -0.30667 0.05169 0.22999 3.08235 -2.97815 -0.0182 -0.17997 -3.47839 -0.16924 0 0 -0.97206 -0.55235 0 0.07897 0.00444 0 3.72527 -0.08961 0 -0.18838 -0.35019 0.63668 -2.07522
ASN_702 -4.66684 0.05325 5.21848 -0.19575 0.01537 0.29521 2.16521 -2.18303 -0.02047 -0.15164 -2.6482 -0.59908 0 0 -1.68241 0 0 -0.01226 0.0304 0 2.92317 -0.51103 0 -0.93687 -0.01368 0.73822 -2.18194
CYS_703 -6.53172 0.54933 5.35358 -0.07618 0 0.04632 2.3993 -2.45281 -0.08222 -0.3817 -2.86972 -0.09531 0 0 0 0 0 0.1222 1e-05 0.27133 0 -0.47271 0 3.6196 0.10503 0.8736 0.37795
THR_704 -8.32195 1.03484 8.21414 -0.11702 0.10699 0.07554 4.38791 -3.90839 -0 -0 -4.64014 -0.49183 0 0 -1.92468 0 0 -0.02503 0.04133 0.04594 0 -0.39425 2.38625 -1.0874 -0.26485 0.62783 -4.25477
LEU_705 -8.25313 0.77348 3.65318 -0.62673 0.35917 0.23908 2.86954 -2.7789 -0.00301 -0.02241 -2.08521 -0.17064 0 0 0 0 0 -0.00187 0.1459 1.0697 0 -0.17883 0 0.18072 -0.18182 0.69821 -4.31356
GLN_706 -7.84473 0.54064 6.20908 -0.38821 0.06202 0.20532 3.09435 -3.17241 -0.00639 -0.07441 -2.93209 -0.5182 0 0 0 -0.50118 0 0.03671 0.00637 0 3.50815 0.01734 0 -0.18838 0.07827 0.55053 -1.31721
GLU_707 -6.48653 0.43019 7.14115 -0.20108 0.02136 0.27373 3.3779 -3.1352 -0.03095 -0.23282 -3.4921 -0.49421 0 0 -1.92468 0 0 0.08832 0.04499 0 3.60002 -0.32498 0 -2.7348 -0.33328 0.29942 -4.11355
ASN_708 -8.43862 0.72413 8.09736 -0.21049 0.00192 0.29643 4.22142 -4.02984 -0.07503 -0.51821 -3.36624 -0.3451 0 0 -0.97206 0 0 0.01189 0.33248 0 2.88706 0.38739 0 -0.93687 -0.23168 0.55645 -1.60761
VAL_709 -8.16303 0.83917 2.94928 -0.30565 0.16558 0.069 2.01724 -2.67031 -0.0179 -0.11455 -1.21444 -0.21754 0 0 0 0 0 -0.06715 0.00082 0.10449 0 -0.30568 0 1.9342 0.03561 0.64216 -4.31868
LEU_710 -8.48117 1.23553 4.4052 -0.50464 0.3154 0.11366 2.46002 -2.95677 -0.00702 -0.0764 -2.2181 0.27231 0 0 0 0 0 0.04957 0.08685 0.49106 0 -0.2458 0 0.18072 -0.15727 0.5747 -4.46215
PHE_711 -7.65784 0.81611 3.40904 -0.83666 0.1403 0.48889 2.23564 -2.19588 -0 -0 -1.98047 -0.16176 0 0 -0.14387 0 0 -0.00313 0.00571 0 3.26855 0.37004 0 1.0402 0.09492 0.52941 -0.58081
GLY_712 -1.28313 0.1128 1.7054 -6e-05 0 0 0.17048 -0.82794 -0.02045 -0.14277 -0.12336 -0.37871 0 0 0 0 0 -0.15477 0 0 0 -1.50146 0 0.83697 -0.26496 0.34616 -1.52578
LYS_713 -5.16997 0.4164 4.83187 -0.43431 0.05605 0.14085 1.97358 -2.13697 -0 -0 -2.01982 0.32744 0 0 0 0 0 -0.01134 0.25205 2.33791 0 -0.04794 0 -1.5107 -0.62461 0.40753 -1.21198
ALA_714 -2.11212 0.07859 1.95186 -0.02432 0 0 0.94971 -1.02486 -0 -0 -1.07375 -0.19157 0 0 -0.75843 0 0 -0.03027 0 0 0 -0.16212 0 1.8394 -0.62403 0.33611 -0.8458
LEU_715 -5.38245 0.56761 0.3697 -0.5712 0.1312 0.14482 0.37404 -1.02601 -0 -0 0.25509 0.27403 0 0 0 0 0 0.10328 0.06484 0.50872 0 -0.23667 0 0.18072 -0.57624 0.40783 -4.41069
ASN_716 -5.37437 0.52171 5.39338 -0.32482 0.05565 0.5966 3.15702 -2.56233 -0.0119 -0.10633 -2.75914 -0.53982 0 0 -0.99067 0 0 -0.03089 0.07004 0 2.38122 -0.45058 0 -0.93687 -0.17666 1.32999 -0.75878
PRO_717 -3.75785 0.36585 2.53743 -0.06662 0 0.04185 1.22703 -1.18687 -0 -0 -1.06627 0.61414 0 0 0 0 0 -0.1203 0.00594 0.18079 0 -0.27163 0 -2.4119 0.01291 1.17147 -2.72401
LYS_718 -4.32129 0.39017 4.74314 -0.39212 0.04723 0.18337 1.95055 -2.14749 -0 -0 -0.98213 -0.04559 0 0 0 0 0 0.02236 0.00774 1.76615 0 0.09922 0 -1.5107 0.34821 0.25052 0.40934
ARG_719 -8.91092 0.25098 8.91344 -0.77734 0.20271 0.52805 4.27923 -4.09413 -0.00639 -0.01604 -5.0008 0.02076 0 0 -1.62604 0 0 -0.05911 0.02968 3.17758 0 -0.16319 0 -1.2888 0.02877 0.31251 -4.19906
TYR_720 -10.6519 1.01085 5.94627 -0.9001 0.03997 0.29658 3.87773 -3.65639 -0.01353 -0.16354 -4.13617 -0.29527 0 0 0 -0.75622 0 0.03545 2e-05 0 1.85699 -0.33293 0.00319 1.2797 -0.21763 0.47921 -6.29772
GLN_721 -6.81872 0.34452 7.50741 -0.79189 0.12441 0.81537 3.90732 -3.50461 -0.00528 -0.03742 -3.90752 -0.77964 0 0 0 -1.72858 0 -0.01638 0.05814 0 3.38383 -0.12695 0 -0.18838 -0.10425 0.37228 -1.49634
GLN_722 -5.71245 0.25647 6.16482 -0.2574 0.03783 0.19542 2.66973 -2.94213 -0.01258 -0.13091 -2.72835 -0.42189 0 0 0 0 0 0.03164 0.0451 0 2.68393 -0.12006 0 -0.18838 -0.27684 0.26957 -0.43647
THR_723 -7.6939 0.58313 5.33891 -0.20649 0.13662 0.07521 3.43999 -3.15162 -0 -0 -4.28054 -0.09542 0 0 0 0 0 -0.01486 0.01255 0.07855 0 -0.01887 2.28584 -1.0874 -0.08865 0.25468 -4.43226
LEU_724 -9.49427 0.73347 4.34541 -0.4924 0.15015 0.11118 2.95847 -3.14469 -0.00193 -0.00595 -2.89386 0.231 0 0 0 0 0 -0.01292 0.01304 0.35946 0 -0.27304 0 0.18072 -0.10569 0.57379 -6.76806
GLU_725 -5.37088 0.41272 6.18348 -0.21251 0.0309 0.30531 2.42714 -2.80053 -0.01258 -0.13091 -2.54053 -0.60246 0 0 0 -0.95024 0 -0.01235 0.04852 0 3.26472 -0.03571 0 -2.7348 -0.09206 0.61217 -2.21063
ALA_726 -5.44278 0.86595 2.97416 -0.02162 0 0 2.09297 -2.34901 -0.00177 -0.01941 -1.157 -0.35899 0 0 0 0 0 -0.06576 0 0 0 -0.31785 0 1.8394 -0.25878 0.38295 -1.83752
CYS_727 -8.16073 0.77592 3.36998 -0.05819 0.01252 0.02198 1.89247 -2.19984 -0 -0 -2.35367 -0.21997 0 0 0 0 0 -0.08328 0.03592 0.3294 0 0.32742 0 3.6196 -0.52143 0.42247 -2.78941
ALA_728 -3.75118 0.31455 2.86636 -0.02803 0.01958 0 1.34021 -1.74227 -0 -0 -1.22504 -0.57738 0 0 0 0 0 -0.08563 0 0 0 0.28064 0 1.8394 -0.09181 0.53636 -0.30425
LEU_729 -8.36467 0.7326 3.21577 -0.53374 0.28791 0.17356 2.09614 -2.47966 -0 -0 -2.41483 0.12644 0 0 0 0 0 0.0057 0.44372 0.16629 0 -0.18707 0 0.18072 -0.13273 1.05657 -5.62728
LEU_730 -5.71815 0.58991 3.48622 -0.50512 0.27523 0.12954 1.74799 -2.10712 -0.00197 -0.0069 -0.55421 0.24723 0 0 0 0 0 -0.00378 0.04812 0.36186 0 -0.2813 0 0.18072 -0.37851 1.10649 -1.38375
ALA_731 -4.09812 0.21828 3.09283 -0.02116 0 0 1.43663 -1.93597 -0 -0 -0.48622 -0.37272 0 0 0 0 0 -0.02074 0 0 0 -0.24746 0 1.8394 -0.37881 0.43594 -0.53813
ASP_732 -6.3362 0.83952 7.57741 -0.11494 0.03583 0.35765 3.18183 -3.47132 -0.00758 -0.09262 -4.22506 -0.23942 0 0 0 -1.60185 0 0.03561 0.04028 0 2.03819 0.30714 0 -2.3716 -0.26628 0.31706 -3.99634
LEU_733 -9.14003 1.33079 4.7303 -0.53782 0.32484 0.13128 2.27211 -3.27147 -0 -0 -1.76854 0.28346 0 0 0 0 0 -0.03692 0.2536 0.37246 0 -0.26408 0 0.18072 -0.17287 0.70831 -4.60386
GLU_734 -7.65483 0.54988 7.74255 -0.44746 0.08134 0.89542 3.11124 -3.29549 -0 -0 -3.51573 -0.46936 0 0 -1.10399 0 0 0.01921 0.03276 0 3.41032 -0.36457 0 -2.7348 -0.49826 0.64889 -3.59288
MET_735 -6.03678 0.55555 3.00005 -0.37109 0.07608 0.15907 1.63832 -1.82926 -0 -0 -1.46531 -0.22997 0 0 0 0 0 -0.08006 0.17884 1.54488 0 0.08904 0 0.60916 -0.59612 0.44377 -2.31384
LEU_736 -8.06012 1.69844 3.34862 -0.48247 0.19486 0.09953 2.37148 -2.52668 -0 -0 -1.01504 0.19801 0 0 0 0 0 -0.00739 0.15919 0.52675 0 -0.37395 0 0.18072 -0.40073 1.2919 -2.7969
PRO_737 -2.42864 0.50896 0.90348 -0.06771 0 0.04234 0.45038 -0.40084 -0 -0 0.4016 0.57371 0 0 0 0 0 -0.17859 0.10275 0.18606 0 -0.7288 0 -2.4119 0.05149 1.44776 -1.54793
GLY_738 -3.33616 0.23937 3.4734 -0.00011 0 0 1.87083 -1.80813 -0.02905 -0.15742 -1.89909 -0.31536 0 0 -0.44805 0 0 -0.12421 0 0 0 0.44374 0 0.83697 1.20532 0.5054 0.45743
GLY_739 -4.83924 0.5666 4.55562 -0.00017 0 0 2.48532 -2.40074 -0.05175 -0.30586 -3.65993 -0.25975 0 0 0 0 0 -0.18867 0 0 0 -1.33845 0 0.83697 0.95301 0.3272 -3.31983
ASP_740 -6.02571 0.44714 6.79307 -0.12655 0.00146 0.38212 3.2996 -3.14452 -0.0175 -0.18516 -5.21657 -1.71226 0 0 0 -1.54419 0 -0.11557 0.12497 0 4.9455 -0.015 0 -2.3716 -0.20978 0.45304 -4.23751
GLN_741 -4.56841 0.58064 4.15992 -0.64747 0.13665 0.73966 1.5473 -2.1177 -0.00639 -0.07441 -1.9426 -0.69884 0 0 0 -0.50118 0 0.00944 0.17862 0 2.30992 -0.10191 0 -0.18838 -0.39791 0.37543 -1.20764
THR_742 -8.00055 0.95895 6.26502 -0.16905 0.08384 0.063 3.63976 -3.36922 -0.03717 -0.22225 -4.01562 0.17794 0 0 -0.44805 0 0 0.06822 0.06746 0.07619 0 0.03046 2.31259 -1.0874 -0.29857 0.47617 -3.42828
GLU_743 -6.08367 0.60353 4.94617 -0.28076 0.04099 0.33888 1.46234 -2.56856 -0.00277 -0.01028 -1.83727 -0.30235 0 0 0 0 0 0.05253 0.07335 0 2.87711 0.05562 0 -2.7348 -0.15453 0.44906 -3.0754
ILE_744 -8.52138 1.19501 2.5405 -0.61442 0.36549 0.12399 2.02255 -2.46908 -0.06663 -0.3668 -0.37917 0.32859 0 0 0 0 0 -0.01386 0.45938 0.95981 0 -0.77358 0 0.73287 -0.33219 0.64198 -4.16693
GLY_745 -3.09492 0.29281 3.76297 -0.00075 0 0 1.75633 -1.95055 -0.00277 -0.01028 -1.32367 -0.27383 0 0 0 0 0 -0.02209 0 0 0 -1.5433 0 0.83697 0.24579 0.63584 -0.69144
GLU_746 -3.85262 0.2836 4.76283 -0.36331 0.15915 0.45846 1.988 -1.91532 -0.03084 -0.22669 -1.78777 -0.65901 0 0 -0.51555 0 0 -0.01782 0.06868 0 2.96866 -0.10959 0 -2.7348 0.45605 0.25108 -0.81682
LYS_747 -4.46964 0.19525 4.43309 -0.38199 0.06487 0.23509 0.57893 -1.66784 -0.0008 -0.01209 -0.33784 0.10341 0 0 -0.78823 0 0 -0.01824 0.07537 2.18673 0 -0.05777 0 -1.5107 -0.28415 0.2906 -1.36597
GLY_748 -3.13779 0.2707 3.11014 -0.00039 0 0 1.09713 -1.69653 -0.00414 -0.02324 -1.07156 -0.1838 0 0 0 0 0 -0.01828 0 0 0 -1.13625 0 0.83697 0.19082 0.27387 -1.49235
ILE_749 -5.98928 0.5356 2.1352 -0.54948 0.41614 0.1132 2.25834 -1.92317 -0 -0 -2.1643 0.18181 0 0 0 0 0 -0.07961 0.03666 1.82458 0 -0.53918 0 0.73287 0.23304 0.35109 -2.42649
ASN_750 -2.38002 0.05163 2.41176 -0.28213 0.0412 0.49008 0.4779 -1.14833 -0.01773 -0.23187 0.28218 -0.7285 0 0 0 0 0 -0.05777 0.02444 0 1.79879 -0.58333 0 -0.93687 -0.29982 0.42393 -0.66446
LEU_751 -6.76754 0.61726 1.77675 -0.46472 0.18678 0.08073 0.96823 -1.64389 -0 -0 -1.20819 0.27494 0 0 -0.53474 0 0 0.05566 0.06677 0.40962 0 -0.36531 0 0.18072 -0.22503 0.36659 -6.22535
SER_752 -4.4641 0.37223 5.88388 -0.02991 0 0.06906 2.77658 -2.63509 -0.00661 -0.04987 -2.8438 -0.46793 0 0 -1.41021 0 0 0.00891 0.05078 0.13788 0 -0.48214 0.61256 -0.77834 -0.39701 0.31792 -3.3352
GLY_753 -3.76651 0.32491 3.8724 -4e-05 0 0 1.49296 -2.06498 -0 -0 -1.19535 -0.39881 0 0 0 0 0 -0.13964 0 0 0 0.1128 0 0.83697 0.44821 0.17306 -0.30402
GLY_754 -4.66945 0.43053 4.46486 -5e-05 0 0 1.67761 -2.485 -3e-05 -0.00116 -1.28044 -0.41324 0 0 0 0 0 -0.02861 0 0 0 0.56073 0 0.83697 1.01286 0.07441 0.18
GLN_755 -8.4277 0.63629 8.38681 -0.25372 0.02776 0.18601 3.44341 -3.89386 -0.02113 -0.25093 -3.84776 -0.34544 0 0 -1.41021 -0.49004 0 -0.0333 0.00052 0 2.80312 -0.11211 0 -0.18838 0.17349 0.21418 -3.40299
ARG_756 -9.21376 0.86608 9.19415 -0.72752 0.05207 0.45687 4.07598 -4.49323 -0.01277 -0.14517 -5.41211 0.29782 0 0 -0.53474 -0.63709 0 0.0583 0.16231 1.44276 0 -0.05152 0 -1.2888 -0.29311 0.68597 -5.5175
GLN_757 -8.1595 0.24478 8.4289 -0.22718 0.01214 0.13022 5.00397 -4.21907 -0.01599 -0.10524 -6.07767 -0.43346 0 0 -2.80559 -0.64768 0 0.04159 0.17263 0 2.6754 -0.17242 0 -0.18838 -0.32134 0.85186 -5.81204
ARG_758 -10.7513 0.81924 9.23532 -0.75532 0.13215 0.50458 4.3419 -4.61456 -0.00902 -0.07605 -4.77839 0.30525 0 0 0 -1.1118 0 0.06589 0.18475 1.43836 0 -0.10295 0 -1.2888 -0.38539 0.81416 -6.03202
VAL_759 -7.13811 0.38863 2.91727 -0.30645 0.1756 0.07061 2.48829 -2.55713 -0 -0 -2.10913 -0.17428 0 0 0 0 0 -0.05384 0.00491 0.08062 0 -0.29606 0 1.9342 -0.28925 0.6317 -4.23242
SER_760 -5.84767 0.42444 5.81148 -0.02912 0 0.0656 2.90213 -2.97811 -0.04505 -0.44988 -2.32672 -0.54713 0 0 0 0 0 0.05005 0.0057 0.74592 0 0.33307 0.77665 -0.77834 0.00943 0.31577 -1.56178
LEU_761 -9.0481 0.97596 2.83933 -0.68269 0.20745 0.23761 2.77576 -2.80907 -0.00793 -0.05089 -2.484 0.14387 0 0 0 0 0 -0.01876 0.04454 0.8256 0 -0.20892 0 0.18072 0.06416 0.38736 -6.62801
ALA_762 -6.98567 0.68984 3.68021 -0.02164 0 0 2.82939 -2.92527 -0.01575 -0.0969 -2.3966 -0.37789 0 0 0 0 0 0.10488 0 0 0 -0.33657 0 1.8394 -0.24834 0.39316 -3.86776
ARG_763 -10.836 1.29475 9.54711 -1.33431 0.36164 0.93436 4.71319 -4.64615 -0.0049 -0.06396 -3.55711 0.18952 0 0 0 -0.31814 0 -0.00485 0.48426 2.9502 0 -0.05507 0 -1.2888 -0.13203 0.63215 -1.13416
ALA_764 -6.95318 0.94356 3.72469 -0.02084 0 0 2.85697 -3.12198 -0 -0 -2.38838 -0.33484 0 0 -0.59449 0 0 -0.01882 0 0 0 -0.13362 0 1.8394 0.00385 0.70158 -3.4961
VAL_765 -8.43696 1.12516 2.7218 -0.30322 0.18181 0.06546 2.62791 -2.73316 -0.01319 -0.14065 -2.98969 -0.00137 0 0 0 0 0 -0.06835 0.00092 0.04781 0 -0.3703 0 1.9342 -0.09647 0.37965 -6.06864
TYR_766 -11.6677 1.31886 6.38491 -1.06926 0.1508 0.46587 4.21164 -3.81735 -0.00793 -0.05089 -3.96116 -0.26325 0 0 -1.77044 0 0 0.00559 0.08796 0 1.98146 -0.23576 0.01382 1.2797 -0.04544 0.65789 -6.33068
SER_767 -4.70251 0.16006 5.24145 -0.0399 0.00035 0.05813 2.10814 -2.43533 -0.01947 -0.12735 -2.28628 -0.61007 0 0 -0.59449 0 0 -0.09594 0.35591 0.16478 0 -0.27094 1.82225 -0.77834 -0.19828 0.89729 -1.3505
ASP_768 -4.59394 0.53744 7.38688 -0.25707 0.06154 0.84056 2.23261 -2.9823 -0.01958 -0.1567 -3.98333 -0.11106 0 0 0 -0.38316 0 -0.0872 0.58128 0 2.56964 -0.59003 0 -2.3716 -0.41196 0.75731 -0.9807
ALA_769 -4.60657 0.60269 3.06578 -0.02186 0 0 1.57254 -2.19523 -0 -0 -1.21412 -0.12118 0 0 0 0 0 -0.00709 0 0 0 -0.05751 0 1.8394 -0.29828 0.51351 -0.92792
ASP_770 -3.39419 0.20234 3.86283 -0.11303 0.00068 0.33879 1.50163 -1.71917 -0.0331 -0.25935 -2.16089 -0.76426 0 0 0 0 0 0.03626 0.00184 0 2.82219 -0.24418 0 -2.3716 -0.19072 0.24987 -2.23407
ILE_771 -9.66794 1.54444 3.07392 -0.46828 0.33743 0.09319 2.25461 -2.91022 -0 -0 -2.39402 0.05238 0 0 0 0 0 0.08594 0.1199 0.40538 0 -0.76077 0 0.73287 -0.35853 0.50936 -7.35035
PHE_772 -11.3403 1.70398 2.30873 -0.58126 0.10997 0.24229 3.15819 -3.00806 -0.00972 -0.03881 -3.17559 -0.14663 0 0 0 0 0 -0.03453 0.75917 0 2.60542 -0.10036 0 1.0402 -0.19306 0.71402 -5.98632
LEU_773 -8.89418 1.39683 0.73064 -0.43619 0.09357 0.09918 2.07927 -2.05328 -0.00911 -0.03598 -1.56245 -0.081 0 0 0 0 0 -0.03025 0.14558 1.03545 0 -0.13956 0 0.18072 0.17893 0.81695 -6.48488
LEU_774 -9.12263 0.9357 3.03664 -0.47733 0.31703 0.13424 2.52253 -2.28631 -3e-05 -0.00012 -2.61069 -0.00994 0 0 0 0 0 -0.01416 0.53109 1.78415 0 -0.06307 0 0.18072 0.16621 0.7123 -4.26366
ASP_775 -6.85652 0.70838 6.91184 -0.11394 0.01205 0.34407 2.71555 -3.04247 -0.06298 -0.42776 -4.30936 -0.23828 0 0 0 -0.42213 0 0.10103 0.01769 0 3.84199 -0.62717 0 -2.3716 -0.00712 0.54251 -3.2842
ASP_776 -6.09954 1.13209 8.48172 -0.13492 0.06069 0.42854 3.59708 -3.5286 -0.01167 -0.14657 -4.65192 -0.71684 0 0 0 -1.46148 0 0.01152 0.0353 0 3.2006 -0.59281 0 -2.3716 0.37359 1.17865 -1.21617
PRO_777 -6.17131 0.89125 2.22417 -0.09304 0.00111 0.05785 0.49019 -1.02168 -0 -0 0.04904 0.7118 0 0 0 0 0 -0.15787 0.00218 0.5891 0 -0.473 0 -2.4119 0.14891 0.97539 -4.1878
LEU_778 -6.26706 0.88268 -0.15858 -0.51345 0.24319 0.16232 0.62622 -1.27246 -0 -0 0.23534 -0.07375 0 0 0 0 0 0.07524 0.05311 0.67924 0 0.17991 0 0.18072 1.04324 0.3577 -3.56639
SER_779 -3.92138 0.3281 4.21302 -0.02783 0.00092 0.04795 2.06186 -2.0902 -0.0161 -0.14143 -0.36859 -0.81936 0 0 -1.10581 -0.64768 0 0.03592 0.00095 0.40734 0 -0.0374 0.61721 -0.77834 1.51088 0.33459 -0.39536
ALA_780 -4.13751 0.33838 2.07772 -0.02844 0.00712 0 0.839 -1.81263 -0 -1e-05 -1.20704 -0.46486 0 0 -0.80127 0 0 -0.02876 0 0 0 0.55545 0 1.8394 0.35906 0.17517 -2.28922
VAL_781 -6.50213 0.56878 1.94167 -0.33086 0.30747 0.07234 1.82058 -2.10266 -0.00934 -0.05426 -0.64902 -0.3545 0 0 -0.38837 0 0 -0.01953 0.09509 0.21894 0 -0.36529 0 1.9342 -0.017 0.30193 -3.53197
ASP_782 -5.41686 0.24151 8.16167 -0.23282 0.08792 0.81558 4.83457 -3.48417 -0.01911 -0.16316 -8.79924 -0.72437 0 0 -1.83271 -0.42503 0 -0.00155 0.0174 0 2.12201 -0.37829 0 -2.3716 -0.28551 0.45213 -7.40161
SER_783 -3.10572 0.08474 3.48365 -0.03001 0.00092 0.04836 1.36192 -1.74727 -0 -0 -0.14721 -1.06216 0 0 0 0 0 -0.03605 0.01995 0.19631 0 -0.27535 0.62282 -0.77834 -0.49139 0.40564 -1.44916
HIS_D_784 -5.33717 0.46599 6.4644 -0.54295 0.00414 0.51061 3.37138 -3.00229 -0 -0 -3.94288 -0.38247 0 0 -0.46553 -0.56077 0 0.03892 0.14295 0 1.76957 -0.20116 0 -0.45461 -0.21127 0.59238 -1.74076
VAL_785 -7.41849 0.57109 4.43396 -0.31935 0.29186 0.07311 2.47935 -2.87657 -0 -0 -2.42341 -0.15682 0 0 -0.60011 0 0 -0.0629 0.01747 0.05373 0 -0.30741 0 1.9342 0.08752 0.5362 -3.68656
ALA_786 -5.79827 0.31275 3.57386 -0.02248 0 0 2.37372 -2.63398 -0.01433 -0.10922 -2.11066 -0.36944 0 0 0 0 0 0.05709 0 0 0 -0.31309 0 1.8394 -0.30018 0.31661 -3.19822
LYS_787 -7.20012 0.59062 9.86966 -0.75677 0.13393 0.73976 4.58864 -4.14386 -0.00112 -0.00239 -7.96437 0.04183 0 0 0 -0.80644 0 -0.02067 0.25377 2.92473 0 0.05125 0 -1.5107 -0.34582 0.5445 -3.01357
HIS_788 -6.45066 0.4262 6.78081 -0.36329 0.00437 0.41377 3.28064 -3.32865 -0.0051 -0.05547 -3.18042 -0.42043 0 0 0 -0.56077 0 -0.03276 6e-05 0 2.51888 0.04894 0 -0.45461 -0.18816 0.58688 -0.97977
ILE_789 -10.0715 1.45489 4.44237 -0.51536 0.4293 0.10436 3.48427 -3.35606 -0.01164 -0.08752 -3.36988 -0.09101 0 0 0 0 0 0.00736 0.05594 0.66544 0 -0.45149 0 0.73287 -0.10916 0.71171 -5.97517
PHE_790 -10.4852 1.02181 4.66719 -0.93049 0.05987 0.34141 3.13116 -3.32053 -0 -0 -2.88349 0.01776 0 0 0 0 0 -0.01663 0.12033 0 1.82141 -0.40792 0 1.0402 -0.02013 0.69062 -5.15263
ASP_791 -5.73687 0.59639 8.45901 -0.10409 0.00277 0.31222 3.58702 -3.64771 -0.00973 -0.05486 -5.05317 -0.4101 0 0 0 -0.80644 0 -0.03084 0.00635 0 1.71423 0.15486 0 -2.3716 -0.17315 0.79871 -2.76699
HIS_792 -5.67109 0.61052 4.24569 -0.46813 0.01526 0.5746 2.37668 -2.50793 -0.00686 -0.07488 -3.11984 -0.02159 0 0 0 0 0 -0.03804 0.00702 0 1.60722 -0.2959 0 -0.45461 -0.12507 0.97609 -2.37087
VAL_793 -9.31626 1.32991 2.7947 -0.30517 0.33344 0.07012 2.74009 -2.83313 -0 -0 -2.52302 -0.21374 0 0 0 0 0 0.68394 0.01474 0.10252 0 -0.49177 0 1.9342 0.17168 0.90536 -4.60239
ILE_794 -7.98402 0.80681 1.64192 -0.51017 0.37865 0.11068 2.14964 -1.91683 -0 -0 -1.25768 -0.19871 0 0 -0.8344 0 0 0.03829 0.05137 0.97089 0 -0.3582 0 0.73287 0.15757 1.30241 -4.71891
GLY_795 -4.36387 0.66061 3.5207 -0.0002 0 0 1.8897 -2.18979 -0.02203 -0.15537 -1.82992 -0.16237 0 0 0 0 0 -0.09181 0 0 0 -0.7309 0 0.83697 -0.2786 1.42052 -1.49636
PRO_796 -4.97952 0.9191 1.70436 -0.06985 0 0.04356 0.7215 -0.93337 -0.0165 -0.12112 0.46249 0.57826 0 0 0 0 0 -0.0816 0.04921 0.2008 0 -0.6623 0 -2.4119 -0.15816 1.19555 -3.55951
GLU_797 -3.58657 0.38777 3.51519 -0.23982 0.0517 0.42148 0.74482 -1.62072 -0.00175 -0.00794 -1.21834 -0.49161 0 0 -0.69868 0 0 0.1332 0.03869 0 2.97524 0.25305 0 -2.7348 0.96282 0.72171 -0.39457
GLY_798 -3.72091 0.16251 3.36913 -0.0005 0 0 1.49306 -2.03087 -0.0257 -0.16436 -1.81811 -0.20503 0 0 0 0 0 -0.17772 0 0 0 -0.54512 0 0.83697 1.06567 0.41123 -1.34975
VAL_799 -4.33046 0.3708 2.2369 -0.31885 0.29559 0.07446 1.85074 -1.6524 -0 -0 -0.98685 -0.20074 0 0 0 0 0 0.04898 0 0.26656 0 -0.06116 0 1.9342 0.14273 0.38574 0.05624
LEU_800 -8.00112 0.95905 2.00139 -0.55359 0.33485 0.17082 1.94779 -2.16762 -0 -0 -2.28846 0.15071 0 0 0 0 0 -0.05914 0.25741 0.08208 0 -0.09088 0 0.18072 -0.32573 0.4758 -6.92592
ALA_801 -3.47005 0.45267 1.8627 -0.032 0.07185 0 1.66788 -1.65958 -0.0165 -0.12112 -0.20982 -0.52958 0 0 0 0 0 3.34731 0 0 0 -0.06078 0 1.8394 -0.45549 15.503 18.1899
GLY_802 -1.54971 0.24232 1.75759 -5e-05 0 0 0.01155 -0.86349 -0.01531 -0.09651 0.17129 -0.40079 0 0 0 0 0 -0.1285 0 0 0 0.34916 0 0.83697 -0.24977 15.7084 15.7731
LYS_803 -7.2035 0.66666 8.20471 -0.48521 0.11996 0.2789 2.98682 -3.4915 -0 -0 -5.45474 -0.01692 0 0 0 -0.38316 0 0.03142 0.15923 1.79617 0 -0.00862 0 -1.5107 -0.0552 0.88191 -3.48378
THR_804 -7.52502 0.92417 4.58462 -0.14906 0.08056 0.05757 3.63731 -2.81763 -0.0256 -0.17997 -3.78084 0.13855 0 0 -0.82357 0 0 0.0985 0.41341 0.06934 0 0.00686 2.20129 -1.0874 -0.05795 1.02586 -3.20899
ARG_805 -11.2317 1.03923 8.31681 -1.09317 0.27616 0.97025 4.36199 -4.29166 -0 -0 -3.92202 0.36152 0 0 -0.8344 0 0 0.18185 0.29041 4.11279 0 -0.19207 0 -1.2888 -0.06752 1.32744 -1.6829
VAL_806 -7.03796 0.99745 1.88868 -0.2738 0.16651 0.05961 2.56977 -2.16756 -0.01382 -0.05904 -2.71794 -0.34034 0 0 0 0 0 -0.04137 0.0001 0.21546 0 -0.74883 0 1.9342 -0.24461 0.83647 -4.97702
LEU_807 -8.25984 0.88988 4.06617 -0.66083 0.43141 0.28153 2.84119 -2.65125 -0 -0 -2.76759 -0.00129 0 0 0 0 0 0.09558 0.06113 1.19832 0 -0.08651 0 0.18072 -0.12206 0.67726 -3.82619
VAL_808 -8.14006 1.13665 3.89016 -0.28432 0.19882 0.06129 2.53799 -2.76762 -0.01784 -0.09463 -2.5658 0.06805 0 0 0 0 0 0.03493 0.02036 0.08987 0 -0.45457 0 1.9342 -0.20459 0.75619 -3.80093
THR_809 -4.82171 0.18728 3.53688 -0.22608 0.17203 0.09543 2.05733 -2.1514 -0.05109 -0.45717 -1.654 -1.18768 0 0 -0.9647 0 0 0.01003 0.00054 1.0541 0 -0.11708 2.29808 -1.0874 -0.38328 0.47563 -3.21427
HIS_D_810 -6.15089 0.76786 5.96232 -0.38224 0.00932 0.4283 2.45249 -2.85385 -0 -0 -2.37237 -0.43162 0 0 0 -0.64524 0 -0.03578 0.25563 0 2.49937 -0.22603 0 -0.45461 -0.33326 0.55453 -0.95607
GLY_811 -2.43895 0.24563 1.78424 -0.00032 0 0 1.03208 -1.07655 -0 -0 -0.12226 -0.17555 0 0 -0.9647 0 0 -0.10128 0 0 0 -0.8675 0 0.83697 -0.03165 0.51507 -1.36476
ILE_812 -7.36601 1.12108 1.048 -0.52308 0.99244 0.11947 1.27819 -1.65231 -0 -0 -0.20355 -0.72903 0 0 0 0 0 0.44809 0.00064 1.78469 0 0.20095 0 0.73287 0.80184 0.70751 -1.23821
SER_813 -3.9133 0.31753 3.05399 -0.02887 3e-05 0.04462 1.13242 -1.40761 -0 -0 -0.40215 -1.04762 0 0 0 0 0 -0.09065 0.00278 0.20545 0 -0.02606 0.64699 -0.77834 0.2988 0.84976 -1.14224
PHE_814 -8.11864 0.87024 2.00429 -0.57609 0.05598 0.3446 1.64199 -1.92616 -0 -2e-05 -0.64317 0.02755 0 0 0 0 0 -0.05016 0.14251 0 2.44188 -0.19875 0 1.0402 -0.51676 0.50848 -2.95203
LEU_815 -8.47298 1.66558 1.87556 -0.50332 0.34563 0.12802 2.41254 -2.19482 -0.00385 -0.04785 -1.65322 0.226 0 0 -0.45785 0 0 0.33876 0.07925 0.29936 0 -0.31836 0 0.18072 1.07831 1.40276 -3.61977
PRO_816 -5.36857 1.09549 2.87578 -0.07946 2e-05 0.04784 0.80633 -1.21413 -0 -0 -0.4753 0.58016 0 0 0 0 0 -0.16461 0.02313 0.45477 0 -0.59466 0 -2.4119 1.25399 1.52369 -1.64742
GLN_817 -5.97219 0.87721 4.8244 -0.59846 0.14225 0.62753 2.19663 -2.24248 -0.01426 -0.0529 -2.40914 -0.87163 0 0 0 -0.95985 0 0.07807 0.00469 0 2.8147 -0.0476 0 -0.18838 1.01997 0.7248 -0.04665
THR_818 -5.4082 0.2464 3.95217 -0.11238 0.02193 0.08366 1.72682 -2.22849 -0.0123 -0.084 -1.46828 -0.61939 0 0 -0.45785 0 0 0.13713 0.10392 0.1839 0 -0.28012 4.2369 -1.0874 0.84257 0.62294 0.39994
ASP_819 -4.68136 0.37027 4.51179 -0.10577 0.00069 0.31954 2.67536 -2.16871 -0.02812 -0.17391 -3.28642 -0.46041 0 0 -1.01611 0 0 0.23039 0.02118 0 2.11019 -0.20908 0 -2.3716 -0.25696 0.37412 -4.14491
PHE_820 -9.52876 1.59822 3.28084 -0.58433 0.11517 0.31845 1.8499 -2.56145 -0.0151 -0.06029 -1.29273 -0.04263 0 0 0 0 0 0.39731 0.09724 0 2.60694 -0.28988 0 1.0402 -0.15753 0.7223 -2.50612
ILE_821 -9.59963 1.41606 2.63201 -0.47229 0.41257 0.09043 3.15643 -2.68823 -0 -0 -1.99337 0.04277 0 0 0 0 0 -0.02454 0.024 0.39155 0 -0.63234 0 0.73287 -0.26197 0.92126 -5.85243
ILE_822 -8.84927 0.84002 1.32665 -0.48635 0.33335 0.1142 2.48895 -2.08648 -0 -0 -2.65827 -0.10094 0 0 0 0 0 -0.04389 0.05235 0.39324 0 -0.56352 0 0.73287 -0.36824 0.68722 -8.18812
VAL_823 -6.40806 0.42435 2.64082 -0.28296 0.17806 0.06163 2.62545 -2.26744 -0.00999 -0.04447 -3.06947 -0.34695 0 0 0 0 0 0.01854 0.01498 0.16413 0 -0.42762 0 1.9342 -0.29059 0.58486 -4.50053
LEU_824 -9.70773 1.45341 2.26777 -0.6326 0.19639 0.17578 1.53535 -2.64939 -0 -0 -2.01522 0.29875 0 0 0 0 0 0.20557 0.04606 0.796 0 -0.17212 0 0.18072 -0.07631 0.83211 -7.26548
ALA_825 -3.78897 0.31375 3.45114 -0.02348 1e-05 0 1.76604 -1.84991 -0.00999 -0.04447 -1.31703 -0.42269 0 0 0 0 0 -0.02525 0 0 0 -0.07072 0 1.8394 0.21431 0.69613 0.72828
ASP_826 -2.17465 0.1705 2.40336 -0.1315 0.03251 0.42135 0.98188 -1.18573 -0 -0 -0.31995 -1.15951 0 0 0 0 0 -0.06659 0.06498 0 2.51665 -0.59065 0 -2.3716 -0.00146 0.35851 -1.05189
GLY_827 -4.33523 0.49819 3.47662 -5e-05 0 0 2.14367 -2.10167 -0.01249 -0.04636 -2.69656 -0.38493 0 0 0 0 0 -0.14102 0 0 0 -1.44668 0 0.83697 -0.74879 0.50599 -4.45234
GLN_828 -6.45041 0.60891 6.57608 -0.65507 0.0906 0.43744 3.5072 -3.31747 -0.00544 -0.08937 -3.73411 -0.24191 0 0 -1.2589 0 0 0.23792 0.02439 0 3.13847 0.26344 0 -0.18838 -0.39236 0.57647 -0.87251
VAL_829 -6.78473 0.71452 1.4712 -0.28176 0.13113 0.0584 1.01539 -1.97295 -0.01531 -0.0928 -1.02234 -0.07713 0 0 -0.78588 0 0 -0.05987 0.07305 0.02369 0 -0.31823 0 1.9342 -0.01321 0.69169 -5.31093
SER_830 -2.35619 0.08568 2.9324 -0.02722 0 0.04322 1.26851 -1.32189 -0.01112 -0.16987 -0.48403 -1.22873 0 0 0 0 0 -0.01544 1e-05 0.6266 0 0.15259 0.61746 -0.77834 -0.08941 0.56113 -0.19463
GLU_831 -5.81553 0.52609 6.23431 -0.46355 0.12914 0.74317 3.03382 -2.68517 -0.00568 -0.0805 -2.95161 -1.46199 0 0 -1.08651 0 0 0.02613 0.01428 0 4.20798 0.12701 0 -2.7348 0.23224 0.45197 -1.55921
MET_832 -8.07178 0.83755 2.68024 -0.29433 0.05689 0.11406 2.05835 -1.89718 -0.02309 -0.11435 -2.26237 -0.11547 0 0 -1.52266 0 0 -0.01533 0.00682 2.06374 0 -0.04708 0 0.60916 0.53144 0.48118 -4.9242
GLY_833 -4.39119 0.85081 3.5195 -0.00181 0 0 2.00376 -2.05361 -0 -0 -1.44452 -0.37227 0 0 0 0 0 -0.09202 0 0 0 -1.48307 0 0.83697 0.56887 0.75528 -1.3033
PRO_834 -5.59655 0.80205 3.05856 -0.11914 0.00133 0.08999 2.27658 -1.66637 -0.00387 -0.03826 -2.02266 0.24735 0 0 0 0 0 -0.0729 0.07842 0.12814 0 -1.1643 0 -2.4119 -0.08789 0.78104 -5.72039
TYR_835 -9.51073 1.64948 2.85548 -0.69322 0.01018 0.1991 2.37764 -2.28068 -0.00845 -0.03614 -1.618 -0.33072 0 0 0 0 0 0.19358 0.00101 0 1.81039 -0.43761 0.01471 1.2797 5.45412 1.90194 2.83177
PRO_836 -4.38208 0.79582 2.7351 -0.07222 0 0.04409 1.28136 -1.32603 -0.00654 -0.0757 -0.83207 0.61681 0 0 0 0 0 -0.1646 0.04705 0.22747 0 -0.10212 0 -2.4119 5.74039 2.04557 4.16042
ALA_837 -5.68891 0.71463 3.95416 -0.02251 0 0 2.85923 -2.50707 -0 -0 -2.30789 -0.34782 0 0 0 0 0 -0.03684 0 0 0 -0.07717 0 1.8394 -0.07789 0.51933 -1.17936
LEU_838 -10.197 1.29384 4.76743 -0.7196 0.38758 0.19275 2.85001 -3.36383 -0.00437 -0.04174 -2.0678 0.31772 0 0 0 0 0 0.04848 0.14202 2.69362 0 -0.29646 0 0.18072 -0.18501 0.52606 -3.47562
LEU_839 -7.2521 0.79245 3.02509 -0.47116 0.14576 0.10721 1.50058 -2.36993 -0.00387 -0.03826 -0.46827 0.20523 0 0 0 0 0 0.03794 0.01846 0.30314 0 -0.2828 0 0.18072 -0.29827 0.67518 -4.19289
GLN_840 -2.95958 0.15702 3.6146 -0.65657 0.08634 0.6891 1.30524 -1.69831 -0.00654 -0.0757 -0.5644 -0.36415 0 0 0 0 0 -0.01808 0.00704 0 2.6676 -0.05795 0 -0.18838 -0.16135 0.42435 2.20029
ARG_841 -6.27306 0.45147 6.32415 -0.46223 0.07832 0.24131 2.17522 -2.86738 -0.02309 -0.11435 -2.36145 0.43151 0 0 -0.43614 0 0 -0.04877 0.23336 2.04577 0 -0.10514 0 -1.2888 -0.15871 0.34295 -1.81507
ASN_842 -5.17594 0.47973 5.81337 -0.19465 0.00844 0.32202 3.11991 -2.76911 -0 -0 -1.9156 -0.7705 0 0 0 0 0 0.00638 0.02489 0 2.84508 -0.46349 0 -0.93687 -0.00735 0.35048 0.73678
GLY_843 -2.60658 0.19066 3.44022 -4e-05 0 0 1.65704 -1.75743 -0 -0 -1.031 -0.44062 0 0 0 0 0 -0.09729 0 0 0 0.3923 0 0.83697 0.32765 0.17769 1.08956
SER_844 -3.79472 0.50647 4.04056 -0.02751 0 0.04211 1.62713 -2.06488 -0 -0 -0.83285 -1.08611 0 0 0 0 0 0.03635 0.00145 0.31583 0 0.12943 0.60003 -0.77834 -0.0974 0.16268 -1.21978
PHE_845 -9.93687 1.45556 3.16928 -0.67911 0.01814 0.18772 2.71222 -2.74974 -0 -0 -1.76736 -0.13518 0 0 0 0 0 -0.00464 0.02148 0 1.80499 -0.33364 0 1.0402 -0.19413 0.54195 -4.84912
ALA_846 -5.54847 0.45341 3.8667 -0.02239 0 0 2.37614 -2.57807 -0.00437 -0.04174 -2.47842 -0.36835 0 0 0 0 0 -0.05952 0 0 0 -0.3123 0 1.8394 -0.21069 0.56044 -2.52825
ASN_847 -5.22482 0.26185 5.79938 -0.17939 0.02873 0.26216 2.50773 -2.93021 -0 -0 -1.75159 -0.26843 0 0 0 0 0 0.01686 0.03579 0 1.51706 0.49731 0 -0.93687 -0.06325 0.2326 -0.19509
PHE_848 -5.4855 0.52047 5.247 -0.52765 0.03125 0.19359 2.57611 -2.69817 -0 -0 -2.02925 -0.12797 0 0 0 0 0 0.01657 0.22654 0 2.74601 0.01734 0 1.0402 0.09929 0.31013 2.15596
LEU_849 -8.31165 1.45036 3.50418 -0.50323 0.17839 0.10728 3.1586 -2.85779 -0 -0 -3.20644 0.26211 0 0 0 0 0 -0.02061 0.03722 0.45557 0 -0.25329 0 0.18072 -0.2146 0.83463 -5.19854
CYS_850 -3.9445 0.37477 3.96499 -0.04931 0 0.01728 1.97403 -2.04328 -0.00677 -0.04765 -1.78368 0.01347 0 0 0 0 0 -0.05613 0.00308 0.30548 0 0.28137 0 3.6196 -0.01378 0.76829 3.37726
ASN_851 -4.09907 0.29663 3.54939 -0.1888 0.03749 0.29412 1.27093 -1.92331 -0.02186 -0.13413 -1.19881 -0.3445 0 0 0 0 0 -0.0035 0.00099 0 1.52151 0.02377 0 -0.93687 0.02224 0.37215 -1.46162
TYR_852 -8.24061 1.14032 3.31414 -0.72644 0.09003 0.46293 2.06947 -2.44122 -0.02369 -0.22586 -0.98397 -0.10271 0 0 0 0 0 -0.07198 0.38371 0 2.26549 -0.30394 0.0237 1.2797 0.10011 0.64759 -1.34321
ALA_853 -3.54086 0.72971 1.92855 -0.02355 0 0 1.45336 -1.57681 -0.00677 -0.04765 -0.56867 -0.1252 0 0 0 0 0 0.19818 0 0 0 -0.18382 0 1.8394 -0.20014 1.07367 0.9494
PRO_854 -4.17717 0.5217 2.30231 -0.19435 0.00369 0.13937 0.75584 -1.12464 -0 -0 -0.03168 0.14287 0 0 0 0 0 0.10211 0.00668 0.39394 0 -0.95873 0 -2.4119 -0.30725 0.96916 -3.86806
ASP_855 -3.22141 0.13118 3.85009 -0.10737 0.00107 0.32327 1.92116 -1.71515 -0.01339 -0.05386 -2.89383 -0.46829 0 0 -0.89937 0 0 -0.04978 0.00191 0 2.20656 -0.32002 0 -2.3716 -0.08986 0.40053 -3.36817
GLU_856 -4.20041 0.14803 5.5216 -0.21243 0.04228 0.32467 2.39753 -2.33002 -0.00892 -0.09243 -3.36338 -0.5225 0 0 -0.53938 -0.97947 0 0.00716 0.04482 0 3.09826 0.13777 0 -2.7348 -0.09695 0.38552 -2.97306
ASP_857 -3.09446 0.19585 4.75266 -0.16175 0.00655 0.49408 1.99932 -1.95191 -0.01339 -0.05386 -3.57041 -0.85757 0 0 -0.75045 -0.95985 0 -0.08555 0.07143 0 2.96248 -0.07933 0 -2.3716 -0.20657 0.70421 -2.9701
GLN_858 -6.35515 0.52218 5.88782 -0.75375 0.24084 0.87221 1.86151 -2.6855 -0.01967 -0.14928 -1.64956 -0.94969 0 0 -0.53938 0 0 -0.04317 0.12624 0 2.49378 -0.01347 0 -0.18838 -0.05777 0.76474 -0.63546
GLY_859 -2.81078 0.39851 3.19826 -0.00016 0 0 1.28314 -1.55817 -0.01435 -0.05328 -2.00536 -0.17683 0 0 -0.75045 0 0 -0.02302 0 0 0 -1.2753 0 0.83697 0.40022 0.72696 -1.82363
HIS_D_860 -5.96366 0.51184 5.37163 -0.41957 0.01252 0.48476 1.69482 -2.50772 -0.00982 -0.11052 -1.47438 -0.08112 0 0 -0.69868 0 0 -0.0072 0.03511 0 1.95475 -0.0094 0 -0.45461 0.07007 0.51542 -1.08575
LEU_861 -1.89734 0.07004 2.12295 -0.52131 0.14697 0.11148 0.52014 -0.97281 -0 -0 -0.47959 0.31984 0 0 0 0 0 -0.08173 0.01097 0.51612 0 -0.08705 0 0.18072 -0.42844 0.25072 -0.21833
GLU_862 -2.79631 0.10152 3.05139 -0.66732 0.24126 1.83514 0.98448 -1.37256 -0.01227 -0.18205 -0.3587 -2.57516 0 0 0 0 0 -0.01643 0.01103 0 4.07856 0.20186 0 -2.7348 -0.35499 0.19636 -0.36898
ASP_863 -2.78794 0.32663 4.57964 -0.17802 0.03861 0.54641 2.25275 -1.92491 -0 -0 -2.1659 -1.31971 0 0 -0.93606 0 0 -0.03552 0.04919 0 3.19994 -0.23522 0 -2.3716 -0.23252 0.22751 -0.96671
SER_864 -2.98294 0.31316 4.13203 -0.02923 0.0003 0.04689 1.92357 -2.00213 -0 -0 -0.76994 -1.00094 0 0 0 0 0 -0.08858 0.01152 0.14709 0 -0.34626 0.61772 -0.77834 -0.35912 0.19569 -0.96952
TRP_865 -3.32567 0.65414 3.17509 -1.36092 0.10388 0.68277 1.64145 -1.62653 -0 -0 -1.55431 -0.1763 0 0 -0.93606 0 0 -0.08294 0.2754 0 2.35157 0.07816 0 1.6906 -0.30499 0.29165 1.57698
THR_866 -3.33893 0.52327 2.4355 -0.13726 0.06562 0.08614 0.83131 -1.41429 -0.0042 -0.07947 -0.71113 -1.04598 0 0 0 0 0 -0.05679 0.00413 0.00943 0 -0.25213 2.29158 -1.0874 -0.34879 0.46993 -1.75948
ALA_867 -3.58593 0.62885 2.9176 -0.02857 0.0178 0 1.25643 -1.73186 -0 -0 -0.85635 -0.4439 0 0 0 0 0 0.80658 0 0 0 -0.22904 0 1.8394 1.16273 1.36195 3.11568
LEU_868 -3.07034 0.68347 2.54585 -0.66638 0.54941 0.30255 0.55549 -1.30501 -0 -0 0.82367 -0.28455 0 0 0 0 0 -0.05489 0.25776 0.87855 0 0.66834 0 0.18072 1.66004 1.83272 5.55738
GLU_869 -3.34218 0.17339 2.71274 -0.19381 0.01817 0.28728 0.36642 -1.21239 -0 -0 -1.04258 -0.64277 0 0 0 0 0 -0.00466 0.13319 0 3.25537 -0.0672 0 -2.7348 0.33349 0.93024 -1.03009
GLY_870 -2.95309 0.24795 4.23397 -0.00043 0 0 2.47759 -1.88004 -0 -0 -3.46271 -0.20297 0 0 -1.1029 0 0 -0.12185 0 0 0 -0.42516 0 0.83697 0.15631 0.34824 -1.84812
ALA_871 -3.27716 0.21095 4.06611 -0.02276 0 0 1.65558 -1.89696 -0 -0 -1.18701 -0.37944 0 0 0 0 0 -0.04137 0 0 0 -0.36177 0 1.8394 -0.21706 0.19221 0.58072
GLU_872 -3.59407 0.2029 4.38791 -0.45367 0.22197 1.42251 1.32643 -2.15947 -0.03028 -0.24352 -1.58687 -3.02977 0 0 0 0 0 -0.07472 0.00639 0 3.93068 -0.35926 0 -2.7348 -0.66987 0.18084 -3.25666
ASP_873 -5.33443 0.33862 6.44281 -0.10483 0.00048 0.3098 3.28462 -3.00363 -0.01756 -0.10743 -3.82746 -0.62373 0 0 -1.1029 0 0 0.04704 0.01098 0 2.35441 -0.20209 0 -2.3716 -0.47225 0.32229 -4.05683
LYS_874 -5.33567 0.16588 5.99795 -0.31117 0.04454 0.14771 2.4725 -2.69835 -0 -0 -2.34696 -0.01288 0 0 0 0 0 0.12556 0.05165 1.77323 0 0.01238 0 -1.5107 -0.28359 0.38346 -1.32443
GLU_875 -5.03644 0.37185 5.80263 -0.21522 0.02773 0.3016 2.65387 -2.77186 -0.01272 -0.13609 -2.34792 -0.60614 0 0 0 0 0 -0.0012 0.0172 0 3.04857 -0.18111 0 -2.7348 -0.36873 0.36302 -1.82576
ALA_876 -4.54389 0.2339 4.7114 -0.02223 0 0 2.5641 -2.56903 -0 -0 -1.63692 -0.3566 0 0 0 0 0 -0.01673 0 0 0 -0.24451 0 1.8394 -0.40331 0.28568 -0.15872
LEU_877 -5.09201 0.258 5.59739 -0.46904 0.22227 0.11126 2.53395 -2.73969 -0.02043 -0.16407 -2.27326 0.2068 0 0 0 0 0 0.13222 0.04891 0.38356 0 -0.26945 0 0.18072 -0.34292 0.29979 -1.39601
LEU_878 -7.38767 0.83572 5.47309 -0.5013 0.38532 0.12346 2.57297 -3.31023 -0 -0 -0.91669 0.23008 0 0 0 0 0 0.15822 0.02236 0.32833 0 -0.30953 0 0.18072 -0.29502 0.52893 -1.88123
ILE_879 -4.1343 0.42573 4.00246 -0.49563 0.30207 0.10104 1.63452 -2.09707 -0 -0 -1.00383 -0.01397 0 0 0 0 0 0.09952 0.08393 0.60815 0 -0.35109 0 0.73287 -0.13904 0.58444 0.33979
GLU_880 -3.01324 0.16985 3.62051 -0.20558 0.02321 0.2773 1.25065 -1.66681 -0.02043 -0.16407 -0.87867 -0.57231 0 0 0 0 0 0.13055 0.00088 0 3.00669 -0.2265 0 -2.7348 -0.26299 0.39602 -0.86976
ASP_881 -5.50586 0.6205 8.33211 -0.25472 0.18586 0.84865 4.20661 -3.65884 -0.00978 -0.13578 -5.44241 -1.43399 0 0 -0.52761 -0.39607 0 -0.04751 0.00385 0 2.07101 -0.88222 0 -2.3716 -0.08081 0.44323 -4.0354
THR_882 -4.17484 0.42675 3.51477 -0.12785 0.04222 0.06669 1.7342 -2.05305 -0.00981 -0.13637 -0.2268 -0.89311 0 0 0 0 0 -0.05414 0.0254 0.06217 0 -0.05629 2.2903 -1.0874 0.02881 0.38957 -0.23879
LEU_883 -5.68768 0.76345 3.72824 -0.6978 0.4737 0.19814 1.72476 -2.02791 -0 -0 -1.6845 0.25683 0 0 -0.52761 0 0 0.10527 0.2685 3.05466 0 -0.07482 0 0.18072 -0.33818 0.30147 0.01725
SER_884 -2.65085 0.32214 3.15032 -0.0281 0.00861 0.02717 1.06677 -1.54127 -0.00632 -0.10286 -0.44942 -0.13727 0 0 0 0 0 -0.00784 0.0407 0.73267 0 -0.25515 0.61948 -0.77834 -0.49446 0.29584 -0.18819
ASN_885 -2.94864 0.30143 2.80671 -0.28729 0.06498 0.5372 1.21505 -1.52273 -0.0146 -0.15906 -0.40285 -0.83863 0 0 0 0 0 -0.06081 0.04583 0 2.06815 -0.57531 0 -0.93687 -0.42039 0.24768 -0.88014
HIS_886 -2.12225 0.04548 2.9556 -0.40667 0.00335 0.4267 0.92089 -1.34173 -0 -0 -1.36693 -0.45225 0 0 0 -0.96303 0 -0.00915 0.22653 0 3.20106 -0.06754 0 -0.45461 -0.31846 0.49287 0.76984
THR_887 -2.28359 0.26994 1.65056 -0.15739 0.05391 0.0553 0.75158 -0.95964 -0.00825 -0.05561 -0.53163 -0.30507 0 0 0 0 0 -0.04807 0.00076 0.20389 0 -0.20275 2.33308 -1.0874 -0.17946 0.54558 0.04572
ASP_888 -4.48088 0.46801 6.69007 -0.13306 0.00127 0.38719 3.08969 -2.72384 -5e-05 -0.00017 -4.82172 -0.95553 0 0 -1.91353 -0.33812 0 0.04094 0.02654 0 3.72914 0.05013 0 -2.3716 -0.06655 0.44824 -2.87384
LEU_889 -3.74865 0.34964 2.90027 -0.67028 0.22304 0.25735 0.95473 -1.58274 -0 -0 0.27464 0.05819 0 0 0 0 0 -0.06045 0.0412 1.10724 0 -0.25798 0 0.18072 -0.26688 0.4683 0.22833
THR_890 -4.96895 0.35563 4.89624 -0.20121 0.14785 0.07285 2.46564 -2.41238 -0 -0 -3.19076 0.02693 0 0 -1.084 -0.33812 0 0.16797 0.18548 0.0918 0 -0.02342 2.27336 -1.0874 -0.08452 0.82985 -1.87717
ASP_891 -4.85043 0.59116 5.76064 -0.11544 0.00766 0.32451 1.8828 -2.55832 -5e-05 -0.00017 -1.66392 -0.56519 0 0 -0.82953 0 0 -0.03113 0.00602 0 2.61931 -0.2734 0 -2.3716 -0.09701 0.89635 -1.26774
ASN_892 -1.53779 0.12874 1.46958 -0.19929 0.0355 0.34408 0.3551 -0.69451 -0 -0 -0.04438 -1.05094 0 0 0 0 0 -0.05084 0.08996 0 1.86527 -1.02699 0 -0.93687 -0.61355 0.4674 -1.39954
ASP_893 -5.37063 1.40885 7.58511 -0.20901 0.08494 0.65922 3.68169 -3.21167 -0.0024 -0.02995 -5.10983 -1.50079 0 0 -0.69793 0 0 -0.04313 0.04651 0 2.19428 -0.52441 0 -2.3716 -0.19358 0.97784 -2.6265
PRO_894 -2.25607 0.37451 1.563 -0.0976 0.00279 0.06146 0.82242 -0.74416 -0 -0 -0.14245 0.64789 0 0 0 0 0 -0.07146 0.01235 0.49006 0 -0.42749 0 -2.4119 0.28027 0.97428 -0.9221
VAL_895 -6.31873 1.15628 3.85177 -0.29047 0.20025 0.06433 3.22582 -2.57822 -0 -0 -3.11082 0.11792 0 0 -0.69793 0 0 -0.04246 0.09101 0.10356 0 -0.20719 0 1.9342 -0.13296 0.54554 -2.08811
THR_896 -5.54104 0.70015 3.41385 -0.11953 0.04727 0.05346 1.98982 -1.97351 -0.01018 -0.06937 -0.08547 -1.02946 0 0 0 0 0 -0.05821 0.04433 0.3551 0 0.23944 2.33869 -1.0874 -0.23109 0.74734 -0.27582
TYR_897 -8.13724 1.09104 1.16738 -0.90627 0.19008 0.49334 0.69583 -1.7132 -4e-05 -0.00094 0.36369 -0.59057 0 0 0 0 0 0.02251 0.06578 0 2.71282 0.0503 0.00143 1.2797 -0.21655 0.77751 -2.6534
VAL_898 -7.94281 1.1496 2.53942 -0.2688 0.12734 0.04684 1.8356 -2.51738 -0 -0 -0.57517 -0.09835 0 0 0 0 0 0.02439 0.22747 0.3817 0 -0.09669 0 1.9342 0.13012 0.88518 -2.21735
VAL_899 -6.86813 0.72248 4.1017 -0.30026 0.24066 0.075 3.02367 -2.80027 -0.00018 -0.00048 -1.25947 -0.23201 0 0 0 0 0 0.00072 0.00464 0.0362 0 -0.24941 0 1.9342 0.17557 0.8947 -0.50066
GLN_900 -4.15049 0.58934 3.02679 -0.2691 0.04708 0.20667 1.58092 -1.72326 -0.01337 -0.12306 -1.0524 -0.36593 0 0 0 0 0 -0.05589 0.00755 0 2.7924 -0.20957 0 -0.18838 -0.25534 0.54136 0.38532
LYS_901 -2.60113 0.18175 2.2062 -0.32082 0.03318 0.16344 0.66326 -1.12409 -0 -0 0.50359 -0.03588 0 0 0 0 0 -0.09919 0.00246 1.83322 0 -0.02682 0 -1.5107 -0.41172 0.25718 -0.28606
GLN_902 -5.5513 0.53278 4.3687 -0.68595 0.10389 0.77023 2.29363 -2.19028 -0 -0 -1.97332 -0.64247 0 0 0 0 0 0.23472 0.02766 0 2.21682 -0.14931 0 -0.18838 -0.51985 0.31189 -1.04056
PHE_903 -10.482 1.08748 7.01884 -0.53956 0.49992 0.22413 3.50265 -4.09138 -0.01355 -0.12354 -3.39881 -0.11433 0 0 0 0 0 0.14182 0.00807 0 3.7233 0.14702 0 1.0402 -0.44687 0.57845 -1.23817
MET_904 -5.67512 0.65116 4.60629 -0.50074 0.14591 0.11493 1.67717 -2.2486 -0 -0 -1.08716 0.04954 0 0 -1.10399 0 0 -0.05234 0.20094 1.8537 0 0.05564 0 0.60916 -0.28875 0.61564 -0.37665
ARG_905 -4.26759 0.34488 4.69408 -0.49848 0.0928 0.29535 2.05678 -2.13832 -8e-05 -0.00048 -1.95023 0.14852 0 0 0 -1.56632 0 -0.05915 0.01495 1.96369 0 -0.04286 0 -1.2888 -0.40367 0.36045 -2.24449
GLN_906 -3.28661 0.23269 3.34017 -0.6461 0.07861 0.71768 1.48098 -1.4828 -0 -0 -0.54543 -0.59847 0 0 0 0 0 0.03226 0.03528 0 2.37891 0.12088 0 -0.18838 0.28253 0.23709 2.18928
LEU_907 -1.92445 0.11969 2.16707 -0.65103 0.22595 0.19743 0.73746 -0.99438 -0.01807 -0.10616 -0.08895 0.29807 0 0 0 0 0 0.06155 0.00197 0.38018 0 0.17749 0 0.18072 1.91816 0.29822 2.98094
SER_908 -3.308 0.59584 4.05491 -0.02293 0 0.01984 1.84388 -1.88055 -0.02757 -0.24767 -1.28032 0.2507 0 0 0 0 0 0.09941 0.0207 1.10091 0 -0.34834 0.60316 -0.77834 1.33721 0.34543 2.3783
ALA_909 -2.10954 0.26304 1.30958 -0.03039 0.01193 0 0.26359 -0.815 -0 -0 0.21497 -0.4834 0 0 0 0 0 0.06121 0 0 0 -0.08909 0 1.8394 0.21803 0.39071 1.04504
LEU_910 -6.63606 1.01986 2.6634 -0.52671 0.21433 0.16712 1.75187 -2.05522 -0.01018 -0.06937 -2.1259 -0.04527 0 0 0 0 0 -0.09916 0.19889 0.38734 0 0.65384 0 0.18072 0.44919 0.45971 -3.4216
SER_911 -1.88641 0.20306 2.65102 -0.02761 0 0.0656 0.82386 -1.16189 -0.0095 -0.1415 -0.46234 -0.29378 0 0 0 0 0 -0.01131 0.00056 0.04753 0 -0.53962 0.60035 -0.77834 0.07295 0.24691 -0.60046
SER_912 -1.12826 0.06135 1.28207 -0.02853 0 0.06773 0.14208 -0.59215 -3e-05 -0.00017 -0.03073 -0.2314 0 0 0 0 0 0.0086 0.00081 0.03991 0 -0.53685 0.60162 -0.77834 -0.31439 0.06278 -1.3739
ASP_913 -2.50666 0.07602 3.03407 -0.11503 0.00868 0.34393 1.0125 -1.36165 -0.01557 -0.16421 -2.24258 -0.43996 0 0 0 -0.8378 0 -0.07547 0.00025 0 3.96227 -0.5894 0 -2.3716 -0.25829 0.15333 -2.38718
GLY_914 -2.90263 0.16839 3.43387 -0.00022 0 0 1.50954 -1.69594 -0 -0 -3.31132 -0.19885 0 0 0 0 0 0.12901 0 0 0 -0.3971 0 0.83697 -0.12488 0.53321 -2.01994
GLU_915 -1.69124 0.11328 1.96599 -0.49616 0.27791 1.57278 0.45698 -0.92062 -0 -0 -0.39397 -2.88161 0 0 0 0 0 -0.02377 0.0107 0 4.55228 0.30346 0 -2.7348 0.52927 0.62995 1.27045
GLY_916 -1.54865 0.13096 1.95943 -6e-05 0 0 0.74476 -0.96871 -0.01795 -0.06512 -0.18279 -0.41015 0 0 0 0 0 -0.17072 0 0 0 -1.46532 0 0.83697 0.14767 0.29525 -0.71443
GLN_917 -3.14559 0.2401 3.29438 -0.65738 0.08892 0.75447 0.87492 -1.60239 -0 -0 -0.0994 -0.65359 0 0 0 0 0 -0.02868 0.13241 0 2.28521 -0.17507 0 -0.18838 -0.31076 0.1434 0.95257
GLY_918 -2.21657 0.0687 2.20831 -0.00026 0 0 0.82457 -1.11424 -0.01795 -0.06512 -0.54524 -0.16691 0 0 0 0 0 -0.11694 0 0 0 -0.9751 0 0.83697 0.11076 0.10517 -1.06385
ARG_919 -2.14693 0.39418 2.38234 -0.61371 0.07448 0.39352 0.57656 -1.07205 -0.00883 -0.137 -0.84432 0.64131 0 0 0 0 0 0.65638 0.03322 1.70913 0 -0.09185 0 -1.2888 -0.11301 0.85333 1.39796
PRO_920 -4.02701 0.63203 1.51978 -0.14369 0.00109 0.1049 0.18242 -0.82122 -0 -0 -0.44107 0.1487 0 0 0 0 0 -0.07769 0.01518 0.17571 0 -0.96278 0 -2.4119 -0.54689 1.22192 -5.43054
VAL_921 -6.18539 1.13802 3.10623 -0.32739 0.37527 0.07319 1.62349 -2.19879 -0 -0 -0.29189 -0.75547 0 0 0 0 0 -0.01982 0.06947 0.43363 0 -0.32646 0 1.9342 -0.603 1.20833 -0.74638
PRO_922 -2.94019 0.6573 0.96201 -0.08997 0.00062 0.05632 0.42752 -0.58519 -0 -0 0.68806 0.65866 0 0 0 0 0 -0.14109 0.00519 0.56981 0 -0.49861 0 -2.4119 -0.34508 1.01894 -1.96761
ARG_923 -3.45353 0.41951 2.76586 -0.75582 0.07697 0.51272 1.12821 -1.32145 -0.00671 -0.02705 -0.7661 0.27477 0 0 0 -0.8378 0 -0.05398 0.13984 1.83486 0 -0.16056 0 -1.2888 -0.43023 0.49216 -1.45711
ARG_924 -4.17257 0.4071 4.72902 -0.66704 0.08551 0.42719 2.57091 -2.17437 -0 -0 -1.90433 0.57379 0 0 0 -0.70943 0 0.10885 0.15624 2.35602 0 -0.08395 0 -1.2888 -0.31683 0.65425 0.75154
HIS_D_925 -2.71908 0.27481 3.03724 -0.60334 0.06714 0.52025 0.27023 -1.41631 -0.01394 -0.09669 -0.5893 -0.63419 0 0 0 0 0 -0.06414 0.06644 0 1.62748 -0.04378 0 -0.45461 -0.27329 0.48212 -0.56296
LEU_926 -8.26453 0.914 3.51839 -0.47966 0.19397 0.09772 1.18517 -2.42148 -0 -0 -0.58472 0.12327 0 0 0 0 0 0.13656 0.00963 0.63643 0 -0.29424 0 0.18072 -0.35088 0.31288 -5.08677
GLY_927 -3.14114 0.35891 4.20065 -0.00046 0 0 2.07288 -1.86379 -0.00332 -0.03319 -2.23352 -0.20336 0 0 0 0 0 -0.03357 0 0 0 0.07681 0 0.83697 -0.40041 0.99318 0.62663
PRO_928 -3.17015 0.38562 2.51307 -0.06631 0 0.0416 1.33262 -1.19436 -0 -0 -0.74137 0.6143 0 0 0 0 0 -0.14352 0.01022 0.15635 0 -0.40527 0 -2.4119 -0.12667 1.0731 -2.13265
SER_929 -2.78729 0.18376 3.26867 -0.02419 0 0.02188 1.16169 -1.5217 -0.0155 -0.14123 -1.0568 -0.40357 0 0 0 0 0 -0.03362 0.00226 0.48302 0 0.30197 0.60713 -0.77834 0.13547 0.39316 -0.20321
GLU_930 -6.99649 0.68313 6.97652 -0.2086 0.0363 0.29982 3.56551 -3.1418 -0 -0 -3.56229 -0.59118 0 0 0 -0.70943 0 0.09915 0.00268 0 3.03949 -0.23346 0 -2.7348 -0.12955 0.29952 -3.30548
LYS_931 -6.7928 0.39099 6.54088 -0.28898 0.01865 0.11873 2.59421 -2.93836 -0.01394 -0.09669 -3.3552 -0.03382 0 0 0 0 0 0.02215 0.07734 1.70953 0 -0.00318 0 -1.5107 -0.31229 0.40215 -3.47135
VAL_932 -5.58754 0.45925 5.8258 -0.30929 0.21449 0.06892 2.6623 -2.8981 -0.01089 -0.08313 -2.26373 -0.01126 0 0 0 0 0 -0.05386 0.02357 0.02179 0 -0.37736 0 1.9342 -0.12958 0.51599 0.00155
GLN_933 -4.54053 0.16958 4.89857 -0.69494 0.12072 0.73516 2.16296 -2.45791 -0.0155 -0.14123 -1.84753 -0.33922 0 0 0 0 0 0.03552 0.0094 0 2.89742 -0.20783 0 -0.18838 -0.10817 0.41512 0.90323
VAL_934 -5.91247 0.57494 3.18335 -0.31373 0.15927 0.07124 1.7145 -2.29557 -0 -0 -1.53853 -0.25052 0 0 0 0 0 -0.02564 0.02596 0.12154 0 -0.28793 0 1.9342 -0.25466 0.41196 -2.68209
THR_935 -4.03165 0.18519 4.8775 -0.20317 0.14419 0.0733 2.62237 -2.37206 -0 -0 -2.70411 -0.03011 0 0 0 0 0 -0.01709 0.00737 0.0661 0 -0.02687 2.28039 -1.0874 0.04382 0.4285 0.25627
GLU_936 -4.62359 0.32284 4.95165 -0.21171 0.01976 0.2757 2.2334 -2.5415 -0.01367 -0.06674 -2.1754 -0.5692 0 0 0 0 0 -0.06842 0.06169 0 3.02798 -0.33377 0 -2.7348 -0.22229 0.32802 -2.34005
ALA_937 -2.60734 0.19673 2.45905 -0.02518 0.00052 0 1.30254 -1.46998 -0.00757 -0.04994 -0.95749 -0.4007 0 0 0 0 0 -0.13756 0 0 0 -0.28399 0 1.8394 -0.59895 0.44636 -0.29411
LYS_938 -1.92512 0.2228 2.42489 -0.32277 0.05246 0.19171 0.91926 -1.15572 -0 -0 -0.90701 -0.29517 0 0 0 0 0 -0.00167 0.00857 1.80966 0 0.07347 0 -1.5107 -0.26968 0.33616 -0.34887
ALA_939 -3.30133 0.34165 3.26424 -0.02305 0 0 2.53933 -2.02051 -0.01367 -0.06674 -1.55328 -0.19284 0 0 0 0 0 -0.00556 0 0 0 -0.01818 0 1.8394 -0.1509 0.29729 0.93584
ASP_940 -2.59956 0.37469 2.45436 -0.11813 0.01345 0.36395 1.18453 -1.30257 -0.02114 -0.13257 -0.77301 -0.47281 0 0 0 0 0 -0.08531 0.00209 0 1.80773 -0.01249 0 -2.3716 -0.26089 0.29453 -1.65475
GLY_941 -1.47447 0.33573 1.75746 -5e-05 0 0 0.80647 -0.94877 -0 -0 0.48315 -0.42868 0 0 0 0 0 -0.12304 0 0 0 0.3813 0 0.83697 -0.03977 0.11976 1.70607
ALA_942 -2.1132 0.35174 2.26839 -0.02736 0.00384 0 1.35859 -1.31573 -0 -0 -1.01735 -0.41355 0 0 0 0 0 -0.07018 0 0 0 0.03379 0 1.8394 -0.23419 0.14683 0.81101
LEU_943 -4.54215 0.27358 3.79587 -0.46186 0.20137 0.07944 1.58228 -1.83832 -0.02114 -0.13257 -1.65608 0.30329 0 0 0 0 0 0.07901 0.06093 0.36909 0 -0.26881 0 0.18072 -0.54357 0.20143 -2.33751
THR_944 -5.05873 0.24645 6.60509 -0.11344 0.08937 0.07681 3.78173 -2.73072 -0 -4e-05 -3.98791 -0.82004 0 0 -1.39667 -0.43724 0 0.00411 0.26285 0.10067 0 -0.61008 2.32966 -1.0874 -0.26549 0.38973 -2.62131
GLN_945 -3.75573 0.16618 4.20171 -0.68524 0.23394 1.03697 0.97153 -1.92527 -0 -0 -0.16726 -2.11484 0 0 0 0 0 0.16435 0.01182 0 3.34644 -0.16968 0 -0.18838 -0.29833 0.51588 1.34408
GLU_946 -4.38115 0.38254 5.83458 -0.43961 0.09068 1.25998 2.15336 -2.54718 -0.04857 -0.28661 -1.85471 -1.99711 0 0 0 -0.43724 0 -0.01464 0.00341 0 3.86992 -0.15141 0 -2.7348 -0.30541 0.3425 -1.26146
GLU_947 -4.41807 0.2066 5.52714 -0.21535 0.03809 0.32094 2.59059 -2.39517 -0.02663 -0.15209 -1.70228 -0.53228 0 0 -1.39667 0 0 -0.00229 0.0755 0 3.63724 -0.33227 0 -2.7348 -0.38995 0.25154 -1.65021
LYS_948 -4.63908 0.33469 3.87643 -0.33336 0.05495 0.19128 1.4312 -1.98615 -0.01448 -0.04806 -1.49977 -0.18283 0 0 0 0 0 -0.08022 0.0029 1.73188 0 -0.05264 0 -1.5107 -0.5853 0.31128 -2.99798
ALA_949 -2.99257 0.32156 2.91299 -0.02491 2e-05 0 1.50144 -1.80424 -0.02194 -0.13451 -0.46887 -0.22491 0 0 0 0 0 0.05323 0 0 0 -0.07658 0 1.8394 -0.58284 0.26836 0.56562
ALA_950 -1.538 0.13794 1.32256 -0.02811 0.01582 0 0.497 -0.82242 -0 -0 0.15455 -0.58798 0 0 0 0 0 -0.03292 0 0 0 0.23272 0 1.8394 -0.16841 0.19286 1.21502
ILE_951 -2.96524 0.33404 1.56317 -0.59429 0.35257 0.21026 0.45457 -1.17266 -0.01447 -0.04802 0.16363 -0.19406 0 0 0 0 0 -0.0075 0.01886 0.30099 0 0.25564 0 0.73287 0.39279 0.29255 0.0757
GLY_952 -1.81174 0.21515 2.22042 -0.00014 0 0 0.77201 -1.10396 -0.00484 -0.06709 -1.20607 -0.24384 0 0 -0.27519 0 0 0.02215 0 0 0 -1.03985 0 0.83697 1.77977 0.22093 0.31466
THR_953 -2.48153 0.11723 2.2135 -0.10693 0.04476 0.07465 0.18746 -1.15592 -5e-05 -0.00013 -1.03812 -0.48026 0 0 0 0 0 0.03562 0.03051 0.09755 0 -0.47779 2.29962 -1.0874 1.30528 0.10116 -0.32077
VAL_954 -5.13215 0.47156 1.32171 -0.26815 0.13644 0.05277 0.99668 -1.30131 -0 -0 -0.48649 -0.06867 0 0 0 0 0 0.09526 0.09042 0.13357 0 -0.51766 0 1.9342 -0.48713 0.31218 -2.71677
GLU_955 -3.68429 0.37298 3.88037 -0.37556 0.10013 0.65177 2.01908 -1.89313 -0.00043 -0.00588 -1.93132 -0.88565 0 0 0 0 0 -0.02245 0.02148 0 3.5414 0.1219 0 -2.7348 -0.408 0.57768 -0.65471
LEU_956 -4.4041 0.36513 3.39402 -0.49325 0.19731 0.11645 2.03498 -1.87167 -0 -0 -1.51151 0.22978 0 0 0 0 0 -0.02379 0.0299 0.27897 0 -0.28094 0 0.18072 -0.35969 0.4969 -1.62081
SER_957 -4.44162 0.48758 4.49067 -0.02921 8e-05 0.04727 1.59417 -2.25347 -0.00038 -0.00576 -0.40054 -0.99423 0 0 0 0 0 -0.00876 0.00271 0.16066 0 -0.2717 0.6247 -0.77834 -0.51853 0.30213 -1.99256
VAL_958 -8.54802 1.12688 4.25592 -0.29823 0.21628 0.0641 2.84976 -3.10056 -0 -0 -1.36822 -0.10621 0 0 0 0 0 0.13652 0.01798 0.08112 0 -0.42443 0 1.9342 -0.28473 0.41035 -3.03729
PHE_959 -7.08157 0.58746 3.68348 -1.05524 0.10213 0.45563 2.54336 -2.62569 -0 -0 -1.49609 0.04504 0 0 0 0 0 -0.01006 0.01531 0 1.89102 -0.36374 0 1.0402 0.0219 0.67942 -1.56745
TRP_960 -8.06527 0.8685 5.6521 -0.70992 0.15933 0.41579 2.81305 -3.35705 -0 -0 -1.91437 -0.39184 0 0 0 0 0 0.10887 0.13117 0 3.01621 -0.13421 0 1.6906 -0.11449 0.69857 0.86704
ASP_961 -6.11697 0.40522 8.70052 -0.10287 0.0081 0.31421 4.69511 -3.81822 -0 -0 -6.91565 -0.34632 0 0 0 -1.124 0 0.23892 0.07698 0 1.69364 0.0944 0 -2.3716 -0.28344 0.61233 -4.23964
TYR_962 -9.96742 1.39469 3.68613 -0.84337 0.02987 0.30873 3.8899 -3.33946 -0.01483 -0.13702 -2.63536 -0.30776 0 0 0 0 0 -0.00814 0.06539 0 1.85093 -0.28764 0.00469 1.2797 -0.19454 0.56579 -4.65972
ALA_963 -5.70922 0.56045 4.68338 -0.02262 0 0 3.22433 -3.00746 -0 -0 -2.58586 -0.38178 0 0 0 0 0 0.08465 0 0 0 -0.39349 0 1.8394 -0.31199 0.41876 -1.60145
LYS_964 -4.99445 0.4302 6.35828 -0.3141 0.03436 0.1451 2.91592 -2.83799 -0.00743 -0.0455 -3.23272 0.00576 0 0 0 -0.44195 0 0.08766 0.3932 1.76365 0 0.01574 0 -1.5107 -0.49157 0.43772 -1.28881
ALA_965 -5.5544 0.75244 2.58832 -0.02105 0 0 2.23347 -2.38479 -0.02284 -0.16443 -1.07179 -0.35625 0 0 0 0 0 0.32265 0 0 0 -0.27308 0 1.8394 -0.43455 0.56571 -1.9812
VAL_966 -8.48789 1.31618 3.06799 -0.29385 0.11659 0.05954 2.41245 -2.82118 -0 -0 -2.23773 -0.00334 0 0 -0.46912 0 0 -0.04096 0.18306 0.08542 0 -0.28946 0 1.9342 -0.32451 0.92694 -4.86565
GLY_967 -4.24225 0.21075 5.37358 -0.0004 0 0 2.98141 -2.6134 -0 -0 -3.47233 -0.17476 0 0 0 0 0 -0.11713 0 0 0 -1.52341 0 0.83697 0.24912 0.74065 -1.75121
LEU_968 -3.67654 0.24893 3.46241 -0.70093 0.24464 0.28816 1.57567 -1.73498 -0.00743 -0.0455 -0.65955 0.11526 0 0 0 0 0 -0.01555 0.04116 0.81981 0 -0.20721 0 0.18072 0.3143 0.26113 0.5045
CYS_969 -3.30532 0.16263 3.1048 -0.08345 0 0.03845 1.16583 -1.6158 -0 -0 -0.87986 -0.01519 0 0 0 0 0 0.00483 0.00883 0.59919 0 0.30699 0 3.6196 -0.1331 0.23331 3.21174
THR_970 -6.79775 1.02988 4.88963 -0.18848 0.10959 0.06872 2.67175 -2.93323 -0 -0 -2.34346 -0.53108 0 0 -0.46912 0 0 -0.01833 0.12498 0.06737 0 -0.01943 2.27636 -1.0874 0.02602 0.64602 -2.47796
THR_971 -6.51229 0.32245 6.1762 -0.20694 0.13818 0.07619 3.20289 -3.13719 -3e-05 -0.00012 -3.51671 -0.10084 0 0 0 0 0 0.04214 0.00976 0.08124 0 -0.0031 2.26445 -1.0874 0.18524 0.71367 -1.35222
LEU_972 -6.02141 0.44418 4.97702 -0.47299 0.19711 0.1067 2.61871 -2.68645 -0.00318 -0.01696 -2.4197 0.21079 0 0 0 0 0 0.05303 0.05962 0.48313 0 -0.24493 0 0.18072 -0.07719 0.43215 -2.17964
ALA_973 -5.0837 0.48697 4.42032 -0.02117 0 0 2.70454 -2.67334 -0.00665 -0.03955 -2.22123 -0.35545 0 0 0 0 0 -0.05167 0 0 0 -0.27606 0 1.8394 -0.33967 0.50146 -1.11581
ILE_974 -9.80386 1.397 4.17681 -0.49758 0.36653 0.0926 2.69326 -3.21566 -0 -0 -1.59715 0.2329 0 0 0 0 0 -0.01962 0.09496 0.45191 0 -0.38598 0 0.73287 -0.08612 0.4841 -4.88301
CYS_975 -5.67128 0.28917 4.39608 -0.0493 0 0.01715 2.616 -2.38192 -3e-05 -0.00012 -2.31198 -0.12221 0 0 0 0 0 -0.03978 0.00094 0.29852 0 0.3118 0 3.6196 0.36809 0.39979 1.74055
LEU_976 -5.06865 0.28684 4.78674 -0.4806 0.20779 0.11469 2.42609 -2.46419 -0 -0 -2.72772 0.22817 0 0 0 0 0 0.03514 0.08223 0.33651 0 -0.2867 0 0.18072 0.06556 0.24077 -2.03661
LEU_977 -7.87591 0.93159 4.03487 -0.48466 0.23687 0.11591 2.67067 -2.95452 -0.00318 -0.01696 -2.50377 0.2172 0 0 0 0 0 0.22818 0.19429 0.33719 0 -0.28771 0 0.18072 -0.30896 0.48549 -4.80269
TYR_978 -10.7292 1.49033 5.23604 -0.55682 0.10125 0.2606 3.46182 -3.50741 -0.02225 -0.20992 -1.81975 -0.29951 0 0 0 0 0 0.03356 0.04791 0 2.94997 0.10406 0.00017 1.2797 -0.26461 0.75108 -1.69298
VAL_979 -5.4668 0.53613 4.29789 -0.31759 0.26391 0.07353 2.59829 -2.58297 -0 -0 -2.27684 -0.17003 0 0 0 0 0 -0.02181 0.00636 0.07076 0 -0.27491 0 1.9342 -0.17412 0.56356 -0.94045
GLY_980 -4.16722 0.51974 3.93198 -5e-05 0 0 2.36357 -2.36197 -0 -0 -2.3631 -0.42511 0 0 0 0 0 -0.0794 0 0 0 0.29782 0 0.83697 0.45305 0.27856 -0.71517
GLN_981 -8.40437 0.60696 6.48372 -0.97536 0.22471 1.13705 3.43089 -3.54613 -0.0205 -0.25189 -2.35054 -0.8835 0 0 0 0 0 0.00708 0.05743 0 4.19418 -0.10497 0 -0.18838 0.38911 0.23391 0.0394
SER_982 -5.50702 0.544 6.29042 -0.02788 0 0.06442 3.19776 -3.06462 -0.00995 -0.13583 -2.93636 -0.6222 0 0 0 0 0 0.01877 0.02419 0.61192 0 0.35598 0.64656 -0.77834 0.03894 0.22172 -1.06752
ALA_983 -3.86113 0.18602 4.23214 -0.02189 0 0 2.45325 -2.34889 -0 -0 -2.44573 -0.35903 0 0 0 0 0 0.02816 0 0 0 -0.24703 0 1.8394 -0.0456 0.18164 -0.40869
ALA_984 -5.93899 0.32793 3.55674 -0.02141 0 0 2.69677 -2.72363 -0 -0 -2.1336 -0.37046 0 0 0 0 0 0.06371 0 0 0 -0.23455 0 1.8394 -0.42799 0.24774 -3.11833
ALA_985 -5.54821 0.56371 4.83854 -0.0219 0 0 2.65945 -3.04811 -0.00061 -0.01412 -2.38467 -0.34693 0 0 0 0 0 0.12005 0 0 0 -0.17222 0 1.8394 -0.37666 0.29472 -1.59756
ILE_986 -7.75685 0.77737 4.32888 -0.65999 0.48601 0.14461 3.05201 -3.00288 -0.008 -0.04648 -2.73353 0.31074 0 0 0 0 0 -0.03308 0.00827 0.57421 0 -0.4418 0 0.73287 -0.16392 0.50245 -3.92911
GLY_987 -4.18519 0.31144 4.29295 -5e-05 0 0 2.28353 -2.37569 -0 -0 -2.55624 -0.42495 0 0 0 0 0 -0.12915 0 0 0 0.22001 0 0.83697 0.62771 0.40754 -0.69112
ALA_988 -5.86595 0.43866 4.09478 -0.02081 0 0 2.57216 -2.77891 -0 -0 -2.25781 -0.34006 0 0 0 0 0 -0.0115 0 0 0 -0.26662 0 1.8394 0.4287 0.27555 -1.8924
ASN_989 -5.93859 0.49675 5.34917 -0.18052 0.06193 0.26993 2.91337 -2.92397 -7e-05 -0.00365 -2.52783 -0.27552 0 0 0 0 0 0.08842 0.00084 0 1.50383 0.33234 0 -0.93687 -0.09983 0.36438 -1.5059
VAL_990 -5.56661 0.34384 4.35307 -0.31388 0.19265 0.07233 2.60779 -2.66886 -0 -0 -2.61826 -0.29024 0 0 0 0 0 0.09885 0.00728 0.18984 0 -0.22155 0 1.9342 -0.00472 0.38516 -1.49909
TRP_991 -12.9605 2.71649 4.71097 -1.51897 0.37308 0.64425 3.36833 -3.84561 -0.008 -0.04648 -2.84118 -0.24709 0 0 0 0 0 -0.02758 0.03984 0 1.73401 -0.24293 0 1.6906 -0.14698 0.74008 -5.86766
LEU_992 -8.98051 1.14143 3.71263 -0.67413 0.3406 0.2523 2.89103 -3.05866 -0 -0 -2.23379 0.06801 0 0 0 0 0 0.12344 0.19944 0.95148 0 -0.21603 0 0.18072 -0.12367 0.73614 -4.68958
SER_993 -6.7264 0.8301 6.84055 -0.0281 0 0.06575 3.09391 -3.4474 -0 -0 -2.27283 -0.68741 0 0 0 0 0 0.00412 0.05532 0.57515 0 0.36244 0.63619 -0.77834 0.11921 0.35087 -1.00687
ALA_994 -3.8574 0.1573 4.39988 -0.02121 0 0 2.38952 -2.36077 -0 -0 -2.1621 -0.3675 0 0 0 0 0 -0.00075 0 0 0 -0.25153 0 1.8394 0.00787 0.19704 -0.03025
TRP_995 -11.6932 1.0099 4.13408 -1.39549 0.0557 0.68169 3.20243 -3.45725 -0 -0 -3.07881 -0.23513 0 0 0 0 0 -0.0084 0.49045 0 2.18446 -0.32415 0 1.6906 -0.0957 0.41396 -6.42488
THR_996 -7.88362 0.78878 5.90368 -0.11961 0.04964 0.05175 3.44614 -3.39765 -0 -0 -2.51888 -0.7012 0 0 0 0 0 -0.03038 0.0027 0.66048 0 0.08632 2.29866 -1.0874 0.10394 0.70251 -1.64415
ASN_997 -6.81505 0.30006 7.09439 -0.17296 0.01632 0.24844 3.29551 -3.46088 -0 -0 -3.07411 -0.30969 0 0 -1.11344 0 0 -0.03614 0.01271 0 1.43556 0.47356 0 -0.93687 0.08429 0.5388 -2.41951
ASP_998 -4.57616 0.25119 6.70276 -0.18783 0.00021 0.61647 2.1858 -3.00909 -0 -0 -3.33571 -0.17026 0 0 0 -0.73347 0 0.02352 0.07456 0 3.22104 0.1281 0 -2.3716 0.10559 0.37574 -0.69915
ALA_999 -5.0119 0.23183 3.57006 -0.02275 0 0 2.16907 -2.44487 -0 -0 -1.31467 -0.3491 0 0 0 0 0 0.00114 0 0 0 -0.1988 0 1.8394 -0.19962 0.33964 -1.39059
MET_1000 -7.59419 0.75261 5.88358 -0.29794 0.04057 0.03378 2.94085 -2.73442 -0 -0 -2.84349 -0.05195 0 0 0 0 0 -0.02476 0.21414 1.10028 0 0.13004 0 0.60916 -0.06586 0.38999 -1.51759
ALA_1001 -2.70169 0.28839 3.48845 -0.02726 0.00217 0 1.19739 -1.81535 -0 -0 -0.38965 -0.32451 0 0 0 0 0 -0.08022 0 0 0 0.24886 0 1.8394 0.1551 0.35929 2.24038
ASP_1002 -1.47062 0.15371 2.16507 -0.12954 0.03275 0.41228 0.69282 -1.03554 -0.00247 -0.00978 -0.42423 -0.96136 0 0 0 0 0 -0.06354 0.03107 0 2.48207 -0.59172 0 -2.3716 -0.23589 0.32928 -0.99723
SER_1003 -2.88972 0.74025 3.36316 -0.02838 0 0.06673 0.94743 -1.57411 -0 -0 -1.21224 -0.27531 0 0 0 0 0 0.23145 0.03992 0.22357 0 -0.41071 0.60168 -0.77834 -0.36348 1.02597 -0.29215
ARG_1004 -3.7795 0.51666 3.3682 -0.43815 0.05849 0.20366 1.26495 -1.53417 -0.00247 -0.00978 0.07756 0.73081 0 0 0 -0.49414 0 0.08756 0.27165 1.90525 0 0.17804 0 -1.2888 0.01403 1.34937 2.47924
GLN_1005 -5.27358 0.22184 2.69898 -0.93956 0.49357 1.49855 0.77422 -1.53933 -0 -0 -0.41567 -2.14552 0 0 0 0 0 0.0575 0.22358 0 4.5391 0.39641 0 -0.18838 0.35095 0.82718 1.57984
ASN_1006 -3.36763 0.32217 4.24905 -0.16286 0.03069 0.2277 1.78183 -1.93784 -0 -0 -2.15752 0.01334 0 0 0 -0.43664 0 0.1319 0.05598 0 2.8732 -0.06178 0 -0.93687 1.16487 0.52423 2.31382
ASN_1007 -4.17177 0.25031 4.34267 -0.33733 0.12059 0.68933 1.94612 -2.0289 -0 -0 -2.23364 -0.59062 0 0 -0.62844 0 0 0.00322 2e-05 0 1.76701 -0.57278 0 -0.93687 1.26446 0.55473 -0.56191
THR_1008 -6.33651 0.79328 4.1822 -0.20902 0.13718 0.07655 2.71022 -2.52059 -0.00093 -0.00605 -2.70451 -0.12147 0 0 0 0 0 -0.00726 0.01065 0.08511 0 0.02679 2.34652 -1.0874 0.32757 0.44729 -1.85039
SER_1009 -3.04038 0.11477 3.31718 -0.02261 0 0.02119 1.15477 -1.66578 -0 -0 -1.22465 -0.3273 0 0 0 0 0 -0.0066 0.00135 0.50856 0 0.31974 0.60176 -0.77834 0.06046 0.20011 -0.76576
LEU_1010 -4.31265 0.23288 4.49738 -0.67593 0.16851 0.23412 1.83028 -2.18793 -0 -0 -1.02487 0.12928 0 0 -0.62844 0 0 -0.01909 0.00584 0.75043 0 -0.1903 0 0.18072 0.09005 0.17993 -0.7398
ARG_1011 -7.26189 0.79309 6.62041 -0.59716 0.10497 0.31263 2.9759 -3.16006 -0 -0 -3.22119 0.36632 0 0 0 -0.29683 0 -0.05085 0.46702 2.61016 0 -0.1077 0 -1.2888 -0.17571 0.46054 -1.44914
LEU_1012 -9.44865 1.39617 3.03055 -0.70776 0.44406 0.19551 3.02345 -2.87894 -0 -0 -2.89552 0.29859 0 0 0 0 0 0.24952 0.20416 2.63088 0 -0.29098 0 0.18072 -0.34613 0.77036 -4.14401
GLY_1013 -3.08493 0.13221 3.73505 -4e-05 0 0 2.01852 -2.02812 -0 -0 -2.28574 -0.44058 0 0 0 0 0 -0.00716 0 0 0 0.41783 0 0.83697 0.07958 0.53335 -0.09308
VAL_1014 -5.33306 0.46045 4.50401 -0.30523 0.20435 0.0699 2.60098 -2.62665 -0 -0 -1.72981 -0.15043 0 0 0 0 0 -0.06683 1e-05 0.06791 0 -0.37201 0 1.9342 0.19185 0.22354 -0.32682
TYR_1015 -10.5878 1.47668 3.60098 -0.85002 0.14262 0.34986 2.76553 -3.13816 -7e-05 -0.00365 -1.96065 -0.27316 0 0 0 0 0 0.04666 0.17794 0 3.04369 -0.19526 0.02766 1.2797 -0.07589 0.46505 -3.70824
ALA_1016 -5.40335 0.59824 4.03297 -0.02048 0 0 2.76181 -2.80307 -0.00428 -0.02644 -2.6863 -0.35882 0 0 0 0 0 -0.01246 0 0 0 -0.16039 0 1.8394 -0.18889 0.65643 -1.77564
ALA_1017 -4.37858 0.28876 4.49461 -0.02173 0 0 2.6007 -2.49831 -0 -0 -2.42597 -0.37426 0 0 0 0 0 0.03346 0 0 0 -0.31846 0 1.8394 -0.35459 0.4254 -0.68956
LEU_1018 -7.7611 0.6379 4.86904 -0.46725 0.2222 0.10886 3.02506 -3.13979 -0 -0 -2.33028 0.22864 0 0 0 0 0 0.12647 0.17525 0.43714 0 -0.25763 0 0.18072 -0.35098 0.34356 -3.9522
GLY_1019 -4.16988 0.12515 4.50178 -4e-05 0 0 2.37955 -2.32929 -0 -0 -2.45309 -0.40691 0 0 0 0 0 0.00225 0 0 0 0.57121 0 0.83697 0.18985 0.3362 -0.41625
ILE_1020 -5.91882 0.43091 4.46503 -0.49388 0.3259 0.09807 2.60334 -2.71429 -0 -0 -2.4438 0.08378 0 0 0 0 0 -0.00606 0.08277 0.53105 0 -0.45812 0 0.73287 0.31996 0.29395 -2.06734
LEU_1021 -6.61295 0.49067 4.48488 -0.68059 0.18154 0.24781 2.61835 -2.72749 -0.00428 -0.02644 -2.20298 0.09588 0 0 0 0 0 0.02183 0.01705 0.90239 0 -0.21003 0 0.18072 -0.0329 0.38004 -2.87649
GLN_1022 -10.8113 1.27669 7.14125 -0.30451 0.01152 0.24074 3.6215 -4.18679 -0 -0 -2.94971 -0.21939 0 0 0 0 0 0.01372 0.00335 0 3.63379 -0.05953 0 -0.18838 -0.15097 0.6292 -2.2988
GLY_1023 -4.63009 0.40594 4.71202 -4e-05 0 0 2.41467 -2.51285 -0 -0 -2.13657 -0.41319 0 0 0 0 0 -0.07941 0 0 0 0.33056 0 0.83697 0.39541 0.48993 -0.18666
PHE_1024 -5.80232 0.39083 4.60021 -0.5254 0.17877 0.2289 2.47133 -2.59513 -0 -0 -2.34872 -0.20261 0 0 0 0 0 -0.02741 0.06998 0 3.47977 -0.31823 0 1.0402 0.45364 0.37693 1.47074
LEU_1025 -8.72195 0.86867 4.7408 -0.50167 0.28787 0.12434 2.86104 -3.20397 -0 -0 -2.46273 0.22118 0 0 0 0 0 0.20539 0.36354 0.29956 0 -0.30791 0 0.18072 -0.22196 0.89432 -4.37275
VAL_1026 -8.5362 1.1966 3.56169 -0.32116 0.37935 0.07461 2.81807 -2.91441 -0 -0 -2.28221 -0.195 0 0 0 0 0 -0.05594 0.00954 0.04353 0 -0.32091 0 1.9342 -0.20099 0.98442 -3.82482
MET_1027 -7.26857 0.61766 4.07578 -0.98344 0.19132 0.30721 2.23321 -2.52019 -0 -0 -1.99167 -0.38366 0 0 0 0 0 -0.0283 0.02315 3.58759 0 0.06413 0 0.60916 0.05319 0.61539 -0.79805
LEU_1028 -6.11062 0.60671 4.29659 -0.49505 0.20624 0.11611 2.35216 -2.58503 -0 -0 -2.12939 0.22699 0 0 0 0 0 -0.03535 0.10651 0.49725 0 -0.24311 0 0.18072 -0.00635 0.36748 -2.64814
ALA_1029 -6.04708 0.6062 3.66255 -0.02205 0 0 2.60675 -2.82759 -0 -0 -2.28358 -0.34584 0 0 0 0 0 -0.01251 0 0 0 -0.0561 0 1.8394 -0.13282 0.27896 -2.73373
ALA_1030 -5.39767 0.40059 3.06486 -0.0206 0 0 2.38313 -2.50184 -0 -0 -1.97301 -0.3662 0 0 0 0 0 -0.01099 0 0 0 -0.19634 0 1.8394 -0.23934 0.26167 -2.75633
MET_1031 -6.77398 0.54063 4.23353 -0.73876 0.15324 0.43916 2.6049 -2.66342 -0 -0 -2.28098 -0.18458 0 0 0 0 0 0.08683 0.03526 1.81863 0 -0.01409 0 0.60916 -0.23206 0.40407 -1.96247
ALA_1032 -5.67652 0.41722 3.53672 -0.02105 0 0 2.77483 -2.72142 -0 -0 -2.31883 -0.3728 0 0 0 0 0 0.00579 0 0 0 -0.21331 0 1.8394 -0.21428 0.43904 -2.52521
MET_1033 -9.41714 0.83706 4.42699 -1.02305 0.2864 0.3902 2.49526 -2.91129 -0.00273 -0.0349 -2.26416 -0.57804 0 0 0 0 0 0.04986 0.05291 3.52659 0 -0.01222 0 0.60916 -0.22793 0.52053 -3.27649
ALA_1034 -5.607 0.70722 3.65287 -0.02123 0 0 2.70949 -2.67434 -0 -0 -1.85524 -0.36393 0 0 0 0 0 0.0026 0 0 0 -0.10283 0 1.8394 -0.13024 0.48531 -1.35791
ALA_1035 -4.55304 0.21381 4.23181 -0.02181 0 0 2.62599 -2.49964 -0 -0 -2.83428 -0.38382 0 0 0 0 0 0.06284 0 0 0 -0.31718 0 1.8394 -0.35203 0.27434 -1.71362
GLY_1036 -5.29521 0.75476 4.32406 -5e-05 0 0 2.64744 -2.71984 -0 -0 -2.24632 -0.40982 0 0 0 0 0 -0.07964 0 0 0 0.22141 0 0.83697 0.28571 0.19738 -1.48313
GLY_1037 -4.01053 0.17929 4.20096 -4e-05 0 0 2.30867 -2.41153 -0.01483 -0.13702 -2.66452 -0.42552 0 0 0 0 0 -0.0521 0 0 0 0.46856 0 0.83697 0.76207 0.1453 -0.81427
ILE_1038 -8.71445 1.06237 4.71487 -0.50256 0.34257 0.10022 2.98352 -3.20472 -0 -0 -1.97846 0.08865 0 0 0 0 0 -0.0688 0.12127 0.48973 0 -0.492 0 0.73287 0.26702 0.27404 -3.78387
GLN_1039 -7.11085 0.46643 7.24338 -0.75382 0.08021 0.75923 3.43718 -3.57429 -0.02284 -0.16443 -3.29152 -0.76058 0 0 0 0 0 0.01752 0.10024 0 2.85537 -0.08623 0 -0.18838 -0.05157 0.3268 -0.71815
ALA_1040 -7.162 0.65866 3.79383 -0.02152 0 0 2.84401 -3.23124 -0.02223 -0.12813 -2.46173 -0.35561 0 0 0 0 0 -0.02453 0 0 0 -0.14812 0 1.8394 -0.26887 0.35255 -4.33554
ALA_1041 -5.86438 0.46088 4.29048 -0.02063 0 0 2.90924 -2.97831 -0 -0 -2.90877 -0.35664 0 0 0 0 0 0.0728 0 0 0 -0.26846 0 1.8394 -0.33779 0.35882 -2.80337
ARG_1042 -7.88284 0.55806 7.35671 -0.5958 0.06322 0.37926 3.0121 -3.64234 -0.01568 -0.08272 -2.89911 0.5372 0 0 0 0 0 -0.01509 0.1149 2.55654 0 0.01562 0 -1.2888 -0.19437 0.40629 -1.61683
VAL_1043 -5.81148 0.35119 3.81607 -0.31036 0.23384 0.07055 2.76604 -2.58078 -0.00487 -0.02889 -2.06777 -0.01826 0 0 0 0 0 0.01816 0.00806 0.03535 0 -0.33822 0 1.9342 -0.00674 0.40815 -1.52575
LEU_1044 -7.69794 0.72191 2.0935 -0.67235 0.20846 0.16947 2.2781 -2.38078 -0.01214 -0.14577 -2.38976 0.30993 0 0 0 0 0 -0.02751 0.20467 3.22095 0 -0.22445 0 0.18072 -0.05388 0.54328 -3.67359
HIS_D_1045 -9.46121 0.48534 7.66285 -0.85943 0.07528 1.0334 2.68854 -3.80621 -0.03739 -0.28714 -2.94985 -0.48134 0 0 0 0 0 -0.02607 0.02676 0 2.63233 -0.11726 0 -0.45461 -0.02217 0.71874 -3.17943
GLN_1046 -5.72895 0.1905 6.96868 -0.25016 0.03139 0.18681 3.7503 -3.16075 -0.00282 -0.03853 -3.90967 -0.42576 0 0 0 -0.94134 0 0.03321 0.01065 0 2.68813 -0.0813 0 -0.18838 -0.08764 0.45606 -0.49956
ALA_1047 -4.00609 0.16654 4.45828 -0.02086 0 0 2.32706 -2.44838 -0.01568 -0.08272 -2.35708 -0.34032 0 0 0 0 0 -0.01689 0 0 0 -0.13115 0 1.8394 -0.22958 0.27673 -0.58076
LEU_1048 -9.74101 1.25001 3.32899 -0.64778 0.14335 0.21475 2.78411 -2.94556 -0.00487 -0.02889 -2.23829 0.09845 0 0 0 0 0 -0.02111 0.01766 0.83223 0 -0.21111 0 0.18072 -0.12735 0.52732 -6.58837
LEU_1049 -8.79324 0.57047 4.89748 -0.70262 0.28728 0.28972 2.55304 -3.16129 -0 -0 -2.42826 0.10746 0 0 0 0 0 -0.01594 0.01305 0.87223 0 -0.21785 0 0.18072 -0.06155 0.55021 -5.05908
HIS_D_1050 -7.01759 0.47378 6.29246 -0.45366 0.02774 0.49807 2.93269 -3.27203 -0.00063 -0.00504 -3.11318 -0.16651 0 0 0 0 0 0.02615 0.03029 0 2.56457 -0.05127 0 -0.45461 -0.08056 0.5446 -1.22474
ASN_1051 -6.01687 0.24799 6.63734 -0.17495 0.01252 0.2693 3.55189 -3.26751 -0 -0 -2.58584 -0.31119 0 0 -0.61383 -0.42418 0 0.07016 0.17132 0 1.88105 0.1773 0 -0.93687 -0.01191 0.65463 -0.66965
LYS_1052 -7.71516 0.7689 6.83767 -0.76995 0.2767 0.49571 2.95124 -3.21805 -0.03236 -0.17654 -2.14001 0.16551 0 0 0 0 0 0.00778 0.01644 3.40711 0 0.05558 0 -1.5107 0.0389 0.66894 0.12771
ILE_1053 -7.93129 0.96665 3.68768 -0.67008 0.31098 0.22268 2.11943 -2.53513 -0.00762 -0.0918 -0.59475 0.31755 0 0 0 0 0 -0.08962 0.11655 0.8754 0 0.12455 0 0.73287 -0.11977 0.81241 -1.75331
ARG_1054 -7.46061 0.57956 6.35908 -0.67036 0.11164 0.47104 2.94282 -3.06946 -0 -0 -3.58036 0.42732 0 0 0 -0.42418 0 -0.07174 0.01718 1.5943 0 -0.03957 0 -1.2888 -0.40274 0.77373 -3.73115
SER_1055 -6.26171 0.88469 6.38118 -0.03993 0.00016 0.06889 3.3371 -2.96651 -0.01836 -0.09928 -3.64156 -0.09405 0 0 -0.14307 0 0 0.00124 0.04501 0.30481 0 -0.26773 1.84172 -0.77834 -0.57634 1.18454 -0.83755
PRO_1056 -6.25828 1.02947 4.71223 -0.1781 0.00062 0.123 2.30094 -1.96851 -0 -0 -1.24936 0.11921 0 0 0 0 0 -0.00714 0.00862 0.40698 0 -0.91625 0 -2.4119 -0.50585 1.19526 -3.59907
GLN_1057 -6.79235 0.46098 6.7179 -0.8055 0.13573 0.83763 2.59534 -3.01328 -0.01634 -0.08822 -2.94687 -0.86468 0 0 0 -0.67174 0 -0.07599 0.01326 0 2.95242 -0.18004 0 -0.18838 -0.33028 0.54871 -1.7117
SER_1058 -4.66477 0.31554 4.83921 -0.02631 0 0.04043 1.98762 -2.18102 -0.00683 -0.10787 -2.04729 -1.02267 0 0 0 0 0 0.28485 0.0005 0.29545 0 0.09347 0.61446 -0.77834 -0.40053 0.27598 -2.48812
PHE_1059 -9.1071 0.81662 4.57407 -1.00126 0.07481 0.35561 3.32063 -2.85417 -0 -0 -2.16676 -0.08734 0 0 0 0 0 0.00745 0.75591 0 1.95136 -0.31307 0 1.0402 -0.19159 0.33905 -2.48559
PHE_1060 -9.76519 1.22159 3.48182 -0.67885 0.16249 0.33801 1.84484 -2.78905 -0 -0 -0.44424 -0.0189 0 0 0 0 0 0.11225 0.0399 0 2.56869 0.22778 0 1.0402 -0.05857 0.51661 -2.20064
ASP_1061 -4.81117 0.288 6.86813 -0.10261 0.0035 0.30699 2.40042 -2.90352 -0 -0 -3.64709 -0.20623 0 0 0 -1.37554 0 -0.02424 0.01014 0 1.95306 -0.06586 0 -2.3716 -0.21356 0.48786 -3.40333
THR_1062 -3.3017 0.13181 4.10961 -0.20715 0.14764 0.0764 1.90277 -1.80054 -0.00911 -0.15515 -2.45467 -0.084 0 0 0 0 0 -0.02745 0.01463 0.11954 0 -0.00551 2.27592 -1.0874 0.0287 0.34492 0.01927
THR_1063 -5.04775 0.52237 3.36714 -0.18755 0.12073 0.07745 1.81842 -1.91838 -0 -0 -1.06107 -0.20127 0 0 0 0 0 -0.06712 0.00013 0.08448 0 0.186 2.28212 -1.0874 0.10164 1.00443 -0.00562
PRO_1064 -6.16181 0.9499 4.72698 -0.11573 0.01321 0.08564 2.17371 -1.89606 -0 -0 -2.1668 0.24328 0 0 0 0 0 -0.11399 0.11048 0.10089 0 -0.88251 0 -2.4119 -0.20636 1.25274 -4.29833
SER_1065 -5.0111 0.58488 4.77843 -0.02599 0 0.03901 2.6613 -2.33325 -0 -0 -1.93819 -1.01112 0 0 0 -0.68281 0 0.03445 0.01153 0.36483 0 0.13195 0.62927 -0.77834 -0.43473 0.56996 -2.40993
GLY_1066 -3.58612 0.28187 4.49161 -4e-05 0 0 2.15558 -2.16547 -0 -0 -2.22044 -0.42107 0 0 -0.51555 0 0 -0.08314 0 0 0 0.47859 0 0.83697 -0.09285 0.30185 -0.53822
ARG_1067 -6.32291 0.53098 5.98595 -0.44112 0.05097 0.21777 2.43956 -2.63421 -0.01617 -0.12627 -1.22302 0.3168 0 0 0 0 0 0.01287 0.03265 2.03933 0 -0.09373 0 -1.2888 0.05372 0.27613 -0.18949
ILE_1068 -9.60189 0.94713 3.11871 -0.48023 0.29508 0.09083 2.66524 -2.73703 -0 -0 -2.10422 0.11666 0 0 0 0 0 -0.06479 0.03461 0.4771 0 -0.45847 0 0.73287 -0.03211 0.41128 -6.58922
LEU_1069 -8.55761 1.06568 4.74348 -0.51635 0.37238 0.12456 2.883 -3.14393 -0.00576 -0.02999 -2.64976 0.27116 0 0 0 0 0 0.01368 0.09333 0.29181 0 -0.29566 0 0.18072 -0.12656 0.62215 -4.66366
ASN_1070 -5.8657 0.33476 7.10244 -0.17759 0.03981 0.26224 3.65399 -3.32381 -0.00013 -0.00129 -3.40449 -0.32852 0 0 0 0 0 -0.00536 0.01035 0 1.45329 0.34598 0 -0.93687 -0.16112 0.83962 -0.16237
CYS_1071 -8.27323 1.20338 4.90247 -0.07293 0 0.03972 3.10993 -2.72963 -0.00395 -0.03057 -2.8762 -0.04778 0 0 0 0 0 0.13629 0.1544 0.72904 0 0.35828 0 3.6196 -0.05117 0.846 1.01364
PHE_1072 -10.8708 1.64576 3.855 -0.56363 0.02046 0.21235 2.36013 -2.83414 -0.00025 -0.00098 -2.14011 -0.11036 0 0 -0.90655 0 0 -0.02346 0.38554 0 2.36614 0.05881 0 1.0402 -0.14509 0.89111 -4.75981
SER_1073 -4.64091 0.16235 4.81682 -0.024 0 0.05757 2.42729 -2.32712 -0.00313 -0.08162 -2.03899 -0.66745 0 0 0 0 0 0.17674 0 0.56609 0 0.33065 0.60262 -0.77834 0.87007 0.69347 0.14212
LYS_1074 -5.09673 0.26542 5.94348 -0.31257 0.03325 0.14845 2.70882 -2.64353 -0.00576 -0.02999 -1.66588 -0.02292 0 0 0 0 0 -0.04215 0.21028 2.012 0 -0.08371 0 -1.5107 0.98989 0.35288 1.25054
ASP_1075 -7.7816 0.76787 8.50192 -0.11992 0.06098 0.37792 4.46255 -4.03729 -0 -0 -5.75246 -0.13927 0 0 0 -1.47711 0 0.63437 0.0037 0 2.24285 -0.05176 0 -2.3716 -0.06218 0.66175 -4.07926
ILE_1076 -9.38342 0.75427 5.82392 -0.64649 0.42366 0.14503 2.59343 -3.60391 -0.00593 -0.04312 -1.9433 0.16716 0 0 0 0 0 0.04625 0.03597 0.57185 0 -0.32375 0 0.73287 -0.16494 1.24231 -3.57815
TYR_1077 -8.35964 0.60527 7.86569 -1.0329 0.08873 0.43064 3.39649 -3.93372 -0.00033 -0.00096 -3.47166 -0.28435 0 0 0 -0.29263 0 0.03709 0.00084 0 1.81452 -0.40702 0.37984 1.2797 0.02875 1.05269 -0.80297
VAL_1078 -8.26369 0.84433 4.24046 -0.29984 0.15958 0.06367 3.464 -3.19609 -0 -0 -3.33645 -0.02249 0 0 0 0 0 0.02079 0.02805 0.07967 0 -0.23622 0 1.9342 0.02159 0.55057 -3.94788
VAL_1079 -7.39315 0.90198 2.4944 -0.30912 0.21224 0.07011 2.10044 -2.51413 -0 -0 -1.08447 -0.08668 0 0 0 0 0 -0.04494 0.02406 0.14462 0 -0.15815 0 1.9342 -0.13904 0.50182 -3.34582
ASP_1080 -6.13409 0.34288 7.10181 -0.1062 0.00137 0.31606 3.14325 -3.34981 -0.0004 -0.00173 -5.08114 -0.26537 0 0 0 -1.67691 0 0.0885 0.00985 0 1.99751 0.06413 0 -2.3716 0.02559 0.90219 -4.99414
GLU_1081 -5.50629 0.34089 6.40527 -0.2418 0.06348 0.39995 2.33482 -2.70931 -0.0058 -0.04183 -4.46894 -0.43794 0 0 0 -1.25406 0 -0.05697 0.08417 0 3.12119 0.17334 0 -2.7348 0.27533 1.24383 -3.01547
VAL_1082 -6.39453 0.76429 3.05581 -0.29375 0.2146 0.06633 2.14798 -2.231 -0.00034 -0.00103 -1.5679 -0.35064 0 0 0 0 0 0.00326 0.00041 0.22496 0 -0.52069 0 1.9342 0.23079 0.71515 -2.00211
LEU_1083 -9.49652 1.03656 2.44779 -0.50658 0.32627 0.13468 2.43212 -2.51472 -0.01545 -0.0894 -1.72425 0.23327 0 0 0 0 0 -0.05315 0.217 0.32264 0 -0.27754 0 0.18072 -0.11204 0.92026 -6.53832
ALA_1084 -4.61389 0.84413 3.60516 -0.01824 0 0 1.56226 -2.05231 -0 -0 -1.14222 -0.3729 0 0 0 0 0 0.60474 0 0 0 0.09937 0 1.8394 0.76958 2.33175 3.45683
PRO_1085 -5.55374 0.82314 3.87109 -0.06543 0 0.04153 1.50531 -1.87931 -0 -0 -1.61649 0.6138 0 0 0 0 0 -0.0978 0.02878 0.14049 0 0.55024 0 -2.4119 1.05655 1.91996 -1.07377
VAL_1086 -8.33968 0.56525 4.24481 -0.3166 0.17393 0.07314 2.91262 -2.9018 -0 -0 -2.2536 -0.22055 0 0 0 0 0 -0.05703 0.01465 0.10943 0 -0.38674 0 1.9342 0.11482 0.65825 -3.67489
ILE_1087 -8.62819 0.72728 3.46779 -0.50031 0.30377 0.09984 2.70373 -2.61709 -1e-05 -7e-05 -2.48722 0.00589 0 0 0 0 0 0.05919 0.06847 0.53662 0 -0.41476 0 0.73287 0.01464 0.56636 -5.3612
LEU_1088 -8.02071 0.64651 5.29522 -0.62432 0.24153 0.21594 2.786 -3.08317 -0.01865 -0.11209 -2.07814 -0.09786 0 0 0 0 0 -0.00505 0.35505 1.14554 0 -0.18861 0 0.18072 0.07121 0.54005 -2.75081
MET_1089 -7.73424 0.58922 5.68292 -0.321 0.03291 0.1052 2.6091 -2.90389 -0 -0 -2.98222 -0.0886 0 0 0 0 0 -0.03499 0.19122 1.74855 0 -0.00948 0 0.60916 0.01746 0.38145 -2.10724
LEU_1090 -8.72944 0.90298 5.38081 -0.65131 0.45648 0.26591 2.88853 -3.13698 -0 -0 -3.17248 -0.13477 0 0 0 0 0 0.05374 0.12097 1.09631 0 -0.16489 0 0.18072 0.10685 0.53602 -4.00056
LEU_1091 -8.79023 0.99161 3.8899 -0.67122 0.50787 0.17395 3.04344 -2.85078 -0.00316 -0.01548 -2.55316 0.28913 0 0 0 0 0 -0.00558 0.65062 3.04563 0 -0.25853 0 0.18072 0.02849 0.98309 -1.36369
ASN_1092 -6.56704 0.52238 6.40735 -0.18378 0.03543 0.2723 2.82977 -3.31327 -0 -0 -2.73128 -0.33314 0 0 0 0 0 -0.04179 0.0597 0 1.483 0.52945 0 -0.93687 -0.01803 0.75027 -1.23554
SER_1093 -6.9256 0.44613 6.64351 -0.03116 0.00013 0.02089 3.33958 -3.3328 -0.0032 -0.0227 -3.29461 0.06108 0 0 0 0 0 0.02825 0.06146 0.47643 0 0.31973 1.74113 -0.77834 0.17069 0.37376 -0.70561
PHE_1094 -8.37121 0.69043 4.37281 -0.77068 0.03536 0.16665 2.73218 -2.82447 -0 -0 -2.37464 -0.13987 0 0 0 0 0 0.00675 0.05255 0 1.72788 -0.47669 0 1.0402 0.18504 0.57019 -3.37753
PHE_1095 -9.21698 0.78978 4.50348 -0.56645 0.137 0.26579 2.98924 -3.10329 -0.00584 -0.0335 -2.58146 -0.05109 0 0 0 0 0 -0.02104 0.00598 0 2.99374 0.00596 0 1.0402 0.0433 0.6064 -2.1988
ASN_1096 -5.42981 0.27743 6.00815 -0.17938 0.02695 0.26379 3.05912 -3.07279 -0.02074 -0.26772 -1.8041 -0.30607 0 0 0 0 0 -0.02439 0.00346 0 1.46972 0.56228 0 -0.93687 0.0525 0.35724 0.03876
ALA_1097 -6.10198 0.5833 3.54526 -0.02209 0 0 2.72826 -2.74369 -0 -0 -2.175 -0.34633 0 0 0 0 0 -0.03978 0 0 0 -0.15564 0 1.8394 -0.01229 0.25026 -2.65032
ILE_1098 -5.5306 0.32388 4.22438 -0.50417 0.37817 0.10107 2.38367 -2.47365 -0.00029 -0.00289 -2.11712 0.05227 0 0 0 0 0 -0.02118 0.06149 0.51441 0 -0.50192 0 0.73287 -0.06819 0.26794 -2.17987
SER_1099 -5.06584 0.58268 5.08347 -0.02385 0 0.02268 2.70284 -2.60382 -0 -0 -3.05252 -0.36206 0 0 0 0 0 -0.03549 0.00786 0.50885 0 0.32128 0.60227 -0.77834 0.11368 0.32747 -1.64883
THR_1100 -7.48322 1.21074 5.05417 -0.11737 0.06796 0.0509 3.35868 -3.10693 -0.01859 -0.12765 -1.4789 -1.2017 0 0 0 0 0 0.08004 0.01692 0.41579 0 0.07608 2.32618 -1.0874 0.03781 0.68282 -1.24366
LEU_1101 -7.46104 0.74133 3.26619 -0.6563 0.15302 0.22486 2.57644 -2.64581 -0 -0 -1.90167 0.09936 0 0 0 0 0 -0.00788 0.00601 0.87057 0 -0.23515 0 0.18072 -0.07755 0.72775 -4.13918
VAL_1102 -4.84611 0.303 4.00868 -0.31582 0.22796 0.07305 2.5117 -2.39063 -0 -0 -2.42488 -0.19226 0 0 0 0 0 -0.01462 0.0023 0.08674 0 -0.28194 0 1.9342 -0.13767 0.37883 -1.07746
VAL_1103 -7.45919 1.94726 3.07988 -0.29489 0.40332 0.05032 2.81133 -2.82238 -0.00029 -0.00289 -1.43551 0.41733 0 0 0 0 0 0.11861 0.02972 0.52234 0 0.31203 0 1.9342 -0.19164 0.89741 0.31695
ILE_1104 -10.8436 1.79664 4.50799 -0.5218 0.6172 0.09924 3.77072 -3.4863 -0 -0 -1.80477 0.03583 0 0 0 0 0 -0.02167 0.06559 0.4733 0 -0.40659 0 0.73287 -0.02805 1.55853 -3.45482
MET_1105 -8.09196 1.08435 5.71319 -0.79574 0.28482 0.33839 2.47602 -2.98079 -0 -0 -0.1414 -0.20631 0 0 0 0 0 -0.02242 0.04951 2.77798 0 0.06951 0 0.60916 0.22342 1.19188 2.57961
ALA_1106 -3.90067 0.23469 3.26923 -0.02187 0 0 1.41215 -1.91464 -0 -0 -0.74326 -0.36408 0 0 0 0 0 0.04049 0 0 0 -0.31476 0 1.8394 -0.10055 0.55291 -0.01095
SER_1107 -5.37235 0.44307 4.03727 -0.02318 0 0.02197 2.22266 -2.1035 -0 -0 -1.42988 -0.2896 0 0 0 0 0 -0.02827 0.02368 0.45849 0 0.32219 0.60231 -0.77834 -0.16509 0.27191 -1.78667
THR_1108 -6.57521 0.77755 5.04662 -0.16428 0.06478 0.12814 3.08712 -2.78697 -0.00277 -0.02315 -2.52685 -1.58806 0 0 0 -0.36459 0 0.42248 0.04909 0.53371 0 0.12747 2.41226 -1.0874 0.07534 0.90342 -1.49128
PRO_1109 -4.51794 1.09871 3.47241 -0.07101 0 0.04383 1.84911 -1.55411 -0.01577 -0.10252 -1.05741 0.59828 0 0 0 0 0 -0.23288 0.02305 0.21201 0 -0.89756 0 -2.4119 0.31005 1.18763 -2.06601
LEU_1110 -4.79134 0.66291 2.4301 -0.47573 0.16923 0.10885 1.90469 -1.63613 -0 -0 -0.75402 0.25806 0 0 0 0 0 -0.09812 0.04795 0.48658 0 -0.14696 0 0.18072 0.317 0.60435 -0.73185
PHE_1111 -11.7356 1.99997 2.58456 -0.83638 0.03867 0.39676 3.04568 -2.98006 -0 -0 -2.50718 0.11367 0 0 0 0 0 -0.17157 0.00403 0 3.25445 0.36048 0 1.0402 0.06443 0.85067 -4.47721
THR_1112 -4.80259 0.58892 4.15161 -0.18914 0.10093 0.10439 1.94639 -2.15139 -0 -0 -1.68324 -0.30768 0 0 0 0 0 -0.12296 0.01451 1.55353 0 0.41289 2.31623 -1.0874 0.07353 0.82371 1.74226
VAL_1113 -3.39171 0.57618 2.97614 -0.31961 0.25378 0.07404 1.68034 -1.60817 -0.01577 -0.10252 -0.66562 -0.26392 0 0 0 0 0 -0.06067 0.00068 0.22981 0 -0.16584 0 1.9342 -0.09965 0.41492 1.44663
VAL_1114 -7.50655 1.32236 2.27882 -0.3858 0.31103 0.09769 1.96706 -2.13953 -0 -0 -1.51362 -0.14036 0 0 0 0 0 -0.00494 0.05476 1.35877 0 0.21424 0 1.9342 0.00383 0.62507 -1.52296
ILE_1115 -7.87866 0.85413 3.55299 -0.51406 0.68721 0.10612 2.45797 -2.48484 -0 -0 -1.79999 -0.14863 0 0 0 0 0 -0.03964 0.02614 0.56439 0 -0.38877 0 0.73287 0.14201 1.09725 -3.03351
LEU_1116 -4.48709 0.87154 3.93218 -0.69412 0.25121 0.29127 2.20913 -2.20314 -0 -0 -1.52996 0.11113 0 0 0 0 0 0.30284 0.0912 0.74455 0 -0.16622 0 0.18072 1.30844 2.26598 3.47966
PRO_1117 -5.77347 0.88601 4.15582 -0.06578 0 0.04193 2.00587 -1.91738 -0 -0 -1.74793 0.60897 0 0 0 0 0 -0.03023 0.22906 0.14376 0 0.1886 0 -2.4119 1.40591 1.97104 -0.3097
LEU_1118 -9.41989 1.06809 3.78977 -0.45316 0.18907 0.10151 3.14789 -3.13435 -0 -0 -2.33905 0.21536 0 0 0 0 0 0.06004 0.17481 0.45868 0 -0.25231 0 0.18072 0.00036 0.75431 -5.45816
ALA_1119 -4.72123 0.32598 4.25294 -0.0217 0 0 2.97337 -2.55468 -0 -0 -3.46802 -0.36629 0 0 0 0 0 0.0356 0 0 0 -0.30007 0 1.8394 -0.37565 0.44267 -1.93769
VAL_1120 -5.8187 0.41146 4.72937 -0.30919 0.20614 0.07089 2.82475 -2.65845 -0 -0 -2.62071 -0.17203 0 0 0 0 0 -0.0486 0.00096 0.06559 0 -0.33922 0 1.9342 -0.29802 0.24645 -1.77511
LEU_1121 -6.17076 0.46637 4.49675 -0.48095 0.21587 0.11188 2.82983 -2.65355 -0 -0 -2.32848 0.23078 0 0 0 0 0 0.01543 0.01934 0.38126 0 -0.26455 0 0.18072 -0.1792 0.34438 -2.78488
TYR_1122 -10.1701 1.53214 5.01976 -0.58626 0.05908 0.25935 3.69326 -3.57857 -0 -0 -3.01189 -0.29836 0 0 0 0 0 -0.03754 0.01312 0 2.80422 0.03211 0.00159 1.2797 -0.2607 0.46236 -2.78674
THR_1123 -5.6299 0.28433 6.13477 -0.20461 0.15098 0.07362 2.83172 -2.91232 -0 -0 -3.26303 -0.02682 0 0 0 0 0 -0.0162 0.00506 0.05888 0 -0.0263 2.28364 -1.0874 -0.01215 0.36983 -0.98588
LEU_1124 -5.50689 0.25301 4.6559 -0.48387 0.21783 0.10996 2.37343 -2.50646 -0.00243 -0.0198 -2.19745 0.23084 0 0 0 0 0 0.05481 0.02514 0.37929 0 -0.27088 0 0.18072 -0.03812 0.20768 -2.3373
VAL_1125 -7.2326 1.21286 3.78411 -0.2987 0.15666 0.06139 3.03993 -2.81334 -0.01238 -0.05214 -2.47069 0.03685 0 0 0 0 0 -0.05269 0.12571 0.0302 0 -0.30491 0 1.9342 -0.12996 0.52226 -2.46324
GLN_1126 -7.20796 0.65397 5.72507 -0.31386 0.02685 0.279 3.14763 -3.19616 -0.01192 -0.04417 -3.11631 -0.21337 0 0 0 0 0 -0.04753 0.04564 0 3.55953 -0.09145 0 -0.18838 -0.11265 0.74054 -0.36554
ARG_1127 -5.20196 0.22198 4.60273 -0.45239 0.05387 0.22471 2.02684 -2.44475 -0 -0 -1.97602 0.40258 0 0 0 0 0 -0.02664 0.06181 2.1164 0 -0.05255 0 -1.2888 -0.24059 0.47389 -1.49887
PHE_1128 -6.81024 0.52735 3.15185 -0.56115 0.03919 0.23632 2.08176 -2.30121 -0.0146 -0.13094 -2.30966 0.0409 0 0 0 0 0 0.02711 0.21994 0 2.91089 -0.05997 0 1.0402 -0.0881 0.33161 -1.66876
TYR_1129 -10.7883 2.49127 3.60735 -0.50714 0.45056 0.24423 3.09296 -3.20194 -0.00243 -0.0198 -2.30181 -0.241 0 0 0 0 0 0.05156 0.10906 0 4.37498 -0.03076 0.03186 1.2797 0.12577 0.86323 -0.37068
ALA_1130 -4.69537 0.47036 4.8812 -0.02304 0 0 2.69592 -2.7365 -0.01238 -0.05214 -2.58098 -0.36093 0 0 0 0 0 -0.0017 0 0 0 -0.23402 0 1.8394 -0.13521 0.88244 -0.06295
ALA_1131 -4.68885 0.22819 4.72948 -0.02095 0 0 2.25881 -2.6317 -0.01192 -0.04417 -1.82731 -0.35045 0 0 0 0 0 -0.04215 0 0 0 -0.24194 0 1.8394 -0.42018 0.36096 -0.8628
THR_1132 -7.28714 0.8364 5.44529 -0.19751 0.08007 0.06959 3.07963 -3.15268 -0.01218 -0.12763 -3.10051 0.0156 0 0 0 0 0 -0.00491 0.22296 0.08693 0 -0.02217 2.2654 -1.0874 -0.13659 0.37596 -2.65089
SER_1133 -5.85143 0.22523 6.43039 -0.02414 0 0.02332 3.426 -3.07031 -0.0071 -0.10863 -2.79487 -0.37086 0 0 0 -0.16718 0 0.00087 0.01697 0.50222 0 0.29854 0.60398 -0.77834 0.02186 0.3477 -1.27578
ARG_1134 -7.57431 0.33257 8.85536 -0.59734 0.12051 0.34422 3.97234 -3.97817 -0 -0 -4.62674 0.3011 0 0 0 -1.58704 0 -0.02243 0.03558 1.89919 0 -0.06564 0 -1.2888 -0.17453 0.3362 -3.71792
GLN_1135 -8.13591 0.53868 7.90959 -0.31188 0.06526 0.27437 4.12196 -3.78365 -0.01371 -0.11609 -4.25999 -0.50232 0 0 -1.22413 0 0 0.01349 0.03184 0 3.12772 -0.08798 0 -0.18838 -0.26227 0.43223 -2.37115
LEU_1136 -9.35887 1.07585 4.14955 -0.52502 0.32138 0.12929 2.63289 -3.00712 -0 -0 -2.02108 0.2535 0 0 0 0 0 0.06197 0.00643 0.31164 0 -0.30551 0 0.18072 -0.28511 0.57501 -5.80448
LYS_1137 -6.05562 0.28727 7.23895 -0.71233 0.24939 0.52138 3.58658 -3.15391 -0.04593 -0.19878 -3.99579 -0.11955 0 0 0 -0.6984 0 0.14231 0.06898 2.72617 0 -0.01523 0 -1.5107 -0.38371 0.62718 -1.44173
ARG_1138 -6.67634 0.56751 7.96526 -0.6081 0.14883 0.35757 3.32767 -3.70914 -0.00052 -0.00166 -2.99878 0.26023 0 0 -0.27519 0 0 0.04383 0.17774 1.89594 0 -0.08137 0 -1.2888 -0.41792 0.53728 -0.77594
LEU_1139 -8.45513 0.47834 5.09472 -0.46461 0.22871 0.1132 2.56134 -3.25647 -0.00164 -0.04056 -2.01375 0.20609 0 0 0 0 0 0.21541 0.01277 0.2901 0 -0.29076 0 0.18072 -0.38592 0.54863 -4.97882
GLU_1140 -7.71209 0.57508 9.57741 -0.32762 0.08384 0.36296 4.59211 -3.98017 -0.04408 -0.3175 -5.6574 -0.61218 0 0 0 -0.6984 0 -0.01465 0.19207 0 3.82215 -0.03763 0 -2.7348 -0.24309 0.47348 -2.70049
SER_1141 -4.39519 0.1884 5.25516 -0.02845 0 0.06624 2.36106 -2.49275 -0.02421 -0.24718 -2.48179 -0.54094 0 0 0 0 0 -0.0192 0.00356 0.9012 0 0.31367 0.60029 -0.77834 -0.04471 0.2598 -1.10339
VAL_1142 -4.21675 0.48838 4.24779 -0.31328 0.20726 0.07175 2.19826 -2.1494 -0 -0 -1.30625 -0.10487 0 0 0 0 0 -0.00387 0.00504 0.05416 0 -0.27899 0 1.9342 -0.02973 0.24815 1.05186
SER_1143 -5.73027 0.73076 5.53642 -0.02544 0.00315 0.02533 1.86439 -2.66951 -0.01119 -0.16826 -1.84431 -0.2246 0 0 -0.35225 0 0 -0.03366 0.07634 0.71706 0 0.02836 0.63929 -0.77834 -0.17923 0.66905 -1.72694
ARG_1144 -7.59173 0.57557 6.83254 -0.77347 0.15133 0.51585 2.78663 -3.11183 -0.0604 -0.37045 -3.06157 0.45077 0 0 0 0 0 -0.0364 0.06896 2.66031 0 -0.01948 0 -1.2888 -0.09235 0.6338 -1.73071
SER_1145 -3.63802 0.71273 4.73805 -0.02789 0 0.06758 2.41189 -2.11655 -0.00282 -0.01774 -2.83753 -0.48444 0 0 0 0 0 0.46427 0.02822 0.84457 0 0.34066 0.60971 -0.77834 5.79207 1.37902 7.48544
PRO_1146 -5.73822 1.46397 4.68926 -0.07855 0 0.04788 1.51578 -1.99835 -0.03389 -0.10688 -1.70469 0.58673 0 0 0 0 0 -0.18863 0.08659 0.4043 0 -0.57522 0 -2.4119 5.61896 1.75282 3.32997
ILE_1147 -9.09589 0.69863 3.64511 -0.51615 0.54789 0.10001 2.72134 -2.73342 -0 -0 -2.20375 -0.0139 0 0 0 0 0 0.04628 0.00851 0.50993 0 -0.50183 0 0.73287 -0.06084 1.09024 -5.02498
TYR_1148 -9.28213 1.08264 5.1399 -0.7233 0.32009 0.41192 2.63306 -3.09131 -0 -0 -2.35386 -0.22165 0 0 -0.43025 0 0 0.18588 0.32603 0 2.60477 0.02851 0.32748 1.2797 0.03863 1.33909 -0.38482
SER_1149 -4.36077 0.24026 5.38437 -0.02564 0 0.05793 2.40307 -2.43467 -0.00495 -0.03181 -2.04024 -0.6324 0 0 0 0 0 -0.00274 0.00831 0.64083 0 0.34597 0.62741 -0.77834 0.11439 0.94955 0.46054
HIS_1150 -9.61875 0.78565 9.8064 -0.57696 0.00377 0.57344 4.56349 -4.62262 -0 -0 -4.7347 -0.37031 0 0 0 -0.79266 0 0.00371 0.06077 0 1.52574 -0.26151 0 -0.45461 0.26733 0.42585 -3.41598
PHE_1151 -11.2569 2.09995 3.88252 -1.06474 0.10349 0.39479 2.82449 -3.22467 -0.00567 -0.03921 -1.86274 0.03345 0 0 0 0 0 0.00331 0.01124 0 1.81636 -0.47293 0 1.0402 0.15516 0.67856 -4.88337
SER_1152 -5.29551 0.28429 5.03847 -0.02663 0 0.06136 2.89531 -2.71878 -0 -0 -3.40052 -0.62479 0 0 0 0 0 0.03203 0.00577 0.67501 0 0.35233 0.6008 -0.77834 0.16455 0.51814 -2.21649
GLU_1153 -7.44775 0.6392 9.79676 -0.33795 0.03938 0.37318 4.16321 -4.17689 -0.02077 -0.13917 -5.81358 -0.57244 0 0 -0.89418 -0.55235 0 -0.03117 0.00127 0 4.29478 -0.10566 0 -2.7348 -0.01827 0.42688 -3.11033
THR_1154 -8.03963 1.12563 5.30602 -0.21292 0.24319 0.07679 3.31617 -3.19895 -0 -0 -3.29472 -0.12702 0 0 0 -0.19308 0 -0.02255 0.00242 0.06842 0 -0.00208 2.34181 -1.0874 -0.10429 0.67064 -3.13155
VAL_1155 -7.23002 1.0048 1.81151 -0.25394 0.13121 0.03966 2.29253 -2.46353 -0 -0 -1.85159 0.30694 0 0 0 0 0 -0.01761 0.00377 0.89003 0 -0.16405 0 1.9342 0.00872 0.74458 -2.81278
THR_1156 -3.63859 0.19226 3.81664 -0.20288 0.11533 0.07361 1.95195 -1.89365 -0.00567 -0.03921 -2.00187 -0.07756 0 0 0 0 0 -0.01 0.00012 0.09575 0 0.06547 2.27764 -1.0874 -0.00707 0.55669 0.18156
GLY_1157 -4.76231 0.68578 4.25818 -7e-05 0 0 2.53664 -2.45114 -0 -1e-05 -2.90876 -0.37567 0 0 0 0 0 0.06316 0 0 0 0.36872 0 0.83697 0.28818 0.39445 -1.06587
ALA_1158 -5.16903 0.40117 5.04397 -0.02434 7e-05 0 2.96433 -2.84714 -0 -0 -2.32693 -0.3762 0 0 0 0 0 -0.08328 0 0 0 -0.41963 0 1.8394 0.0056 0.47004 -0.52199
SER_1159 -4.50396 0.24562 4.73495 -0.02737 0 0.04171 1.83626 -2.38546 -0 -0 -1.79792 -1.10036 0 0 0 0 0 -0.03016 0.00963 0.2464 0 0.06177 0.62037 -0.77834 -0.55506 0.33271 -3.0492
VAL_1160 -8.30933 1.18087 3.43445 -0.30365 0.19705 0.06832 2.83499 -2.78567 -0.00011 -0.00192 -1.50569 -0.17562 0 0 0 0 0 -0.02307 0.00349 0.24761 0 -0.39235 0 1.9342 -0.30515 0.33103 -3.57054
ILE_1161 -9.8704 1.06681 3.78124 -0.53078 0.51529 0.1008 2.56021 -3.11317 -0 -0 -2.14515 0.0876 0 0 0 0 0 0.07055 0.04865 0.52334 0 -0.4161 0 0.73287 0.02554 0.57165 -5.99105
ARG_1162 -6.96502 0.37108 7.34524 -0.74048 0.14579 0.46856 2.76933 -3.58123 -0.0223 -0.1899 -3.52875 0.42218 0 0 0 -0.8148 0 -0.02568 0.23638 1.45427 0 -0.02672 0 -1.2888 -0.08892 0.61965 -3.44014
ALA_1163 -5.93071 0.65047 3.00679 -0.02202 0 0 3.14617 -2.53093 -0 -0 -2.3981 -0.31886 0 0 0 0 0 -0.05687 0 0 0 -0.33954 0 1.8394 -0.37498 0.58426 -2.74491
TYR_1164 -12.3885 1.78126 6.0717 -0.55405 0.21765 0.2797 4.16545 -4.15739 -0.0281 -0.23269 -3.25325 -0.29676 0 0 -0.8848 -0.31814 0 -0.04932 0.07779 0 3.5499 -0.02501 0.04395 1.2797 -0.46132 0.97132 -4.21088
ASN_1165 -2.867 0.22018 3.51204 -0.37825 0.07861 0.7701 1.33605 -1.59079 -0.00438 -0.08443 -1.24873 -0.86515 0 0 0 0 0 -0.03594 0.01045 0 1.63311 -1.03127 0 -0.93687 -0.57862 0.76804 -1.29287
ARG_1166 -8.38151 0.8134 7.78049 -0.92714 0.44842 0.62437 3.34944 -3.59017 -0.0348 -0.27143 -4.59172 -0.12225 0 0 -0.46123 0 0 -0.04136 0.38086 2.7479 0 -0.20452 0 -1.2888 -0.46775 0.63335 -3.60445
SER_1167 -3.9191 0.27555 3.75241 -0.02658 0 0.0409 1.70999 -1.93708 -0 -0 -0.94087 -1.00114 0 0 0 0 0 0.07266 0.00191 0.30161 0 0.09044 0.60541 -0.77834 -0.34915 0.60897 -1.49241
ARG_1168 -4.19351 0.37667 4.34759 -0.73607 0.14142 0.48207 1.48812 -2.15671 -0.01223 -0.13318 -0.93995 0.25694 0 0 0 0 0 -0.02741 0.02164 2.77054 0 -0.02844 0 -1.2888 -0.36912 0.14763 0.14721
ASP_1169 -4.85264 0.26492 5.29322 -0.10783 0.00503 0.32427 2.24355 -2.50394 -0.01567 -0.14223 -2.24904 -0.36096 0 0 0 0 0 -0.02557 0.00017 0 1.71257 0.20064 0 -2.3716 -0.25769 0.18218 -2.66063
PHE_1170 -10.8336 0.7773 4.40678 -0.62068 0.03847 0.26237 3.31433 -3.25445 -0 -0 -2.89336 -0.00568 0 0 0 0 0 0.16461 0.38713 0 2.99387 0.01479 0 1.0402 -0.23556 0.53844 -3.90502
GLU_1171 -6.43549 0.35844 7.02477 -0.21796 0.03021 0.30737 2.53669 -3.12747 -0.03214 -0.26459 -2.10425 -0.61041 0 0 0 0 0 0.02658 0.00028 0 3.02255 -0.25377 0 -2.7348 -0.37156 0.51472 -2.33081
ILE_1172 -5.758 0.24572 5.62037 -0.50028 0.33274 0.10175 2.74102 -2.7995 -0 -0 -3.05018 -0.00084 0 0 0 0 0 -0.05467 0.02027 0.5839 0 -0.4318 0 0.73287 -0.29198 0.2652 -2.24342
ILE_1173 -7.30452 0.69762 6.13503 -0.50427 0.43843 0.10327 2.79386 -3.18807 -0 -0 -2.33348 -0.07367 0 0 0 0 0 -0.02527 0.11375 0.58106 0 -0.4006 0 0.73287 -0.02051 0.40969 -1.84481
SER_1174 -6.43485 0.58417 6.55255 -0.02747 0 0.06298 3.05365 -3.19758 -0.0159 -0.19701 -2.66415 -0.67716 0 0 0 0 0 -0.00552 1e-05 0.55941 0 0.37167 0.6313 -0.77834 0.22581 0.47271 -1.48373
ASP_1175 -6.43238 0.17483 8.47059 -0.10452 0.00824 0.31536 3.30621 -3.7007 -0.01031 -0.13812 -3.66742 -0.36519 0 0 0 -0.81968 0 0.01388 0.00348 0 1.68721 0.1076 0 -2.3716 0.07371 0.35435 -3.09445
THR_1176 -4.83659 0.34027 6.05325 -0.20102 0.10972 0.07172 2.97257 -2.825 -0 -0 -3.33528 -0.02875 0 0 0 0 0 0.07229 0.02354 0.06055 0 -0.02575 2.31144 -1.0874 -0.07144 0.26132 -0.13454
LYS_1177 -7.94851 0.46451 7.85711 -0.2734 0.02359 0.11417 3.69192 -3.63621 -0.03389 -0.10688 -3.0092 -0.08573 0 0 0 -0.79266 0 0.05061 0.04153 1.73535 0 -0.04227 0 -1.5107 -0.1757 0.45145 -3.18491
VAL_1178 -7.63925 0.71141 4.43129 -0.31161 0.16893 0.07145 3.30258 -3.01051 -0.0114 -0.09374 -3.36862 -0.27561 0 0 0 0 0 0.09419 0.00487 0.10151 0 -0.3081 0 1.9342 -0.32949 0.7838 -3.74411
ASP_1179 -7.4326 0.37262 10.3278 -0.10655 0.00894 0.3228 5.36016 -4.53739 -0.0024 -0.03254 -8.24594 -0.3466 0 0 -1.10167 -1.16518 0 -0.00122 0.06335 0 1.69678 0.1148 0 -2.3716 -0.25566 0.71107 -6.62108
ALA_1180 -5.1594 0.54289 4.64365 -0.02387 0 0 2.46365 -2.66474 -0 -0 -2.47362 -0.4169 0 0 -1.15146 0 0 0.16871 0 0 0 -0.35432 0 1.8394 -0.5545 0.52671 -2.61379
ASN_1181 -9.05446 1.11691 8.45861 -0.33749 0.01794 0.63033 3.72558 -4.08002 -0.01304 -0.13433 -3.00579 -0.01578 0 0 0 0 0 -0.03821 0.00044 0 2.65249 0.32236 0 -0.93687 -0.01333 0.47779 -0.22686
GLN_1182 -9.3524 0.69679 7.07347 -0.42551 0.09264 0.28576 4.5679 -3.77012 -0 -0 -3.66342 -0.65904 0 0 -0.66387 -0.70747 0 0.01372 0.00343 0 4.03857 -0.19529 0 -0.18838 0.20592 0.42561 -2.22169
ARG_1183 -8.87079 1.35583 7.68598 -0.61721 0.15986 0.36856 3.37851 -3.63089 -0.01778 -0.28832 -3.49092 0.57854 0 0 -1.2975 0 0 -0.03898 0.16465 2.22536 0 -0.15648 0 -1.2888 -0.41998 0.76685 -3.43352
SER_1184 -6.34029 0.92199 6.07183 -0.02452 1e-05 0.02211 2.78269 -2.83954 -0.00765 -0.128 -2.03419 -0.18425 0 0 0 0 0 -0.00661 0.00471 0.47118 0 0.1871 0.61937 -0.77834 -0.19245 0.90476 -0.55008
CYS_1185 -7.56275 0.58114 5.39846 -0.04677 0 0.01702 3.08994 -2.59695 -0 -0 -2.94585 -0.42175 0 0 0 0 0 -0.04273 0.05359 0.27675 0 0.27811 0 3.6196 0.22303 0.56713 0.48797
TYR_1186 -10.8987 1.60344 5.25049 -0.60817 0.55925 0.29738 3.62842 -3.41317 -0.00562 -0.06715 -2.19184 -0.30183 0 0 0 0 0 0.55305 0.02751 0 3.80105 -0.11681 0.07828 1.2797 5.8921 1.89143 7.25878
PRO_1187 -8.70059 2.20419 4.08941 -0.0783 0.00018 0.04835 2.36319 -2.15445 -0 -0 -1.53329 0.70682 0 0 0 0 0 -0.03904 0.02011 0.2196 0 0.47258 0 -2.4119 5.75394 2.21906 3.17985
TYR_1188 -8.32555 0.55918 6.32261 -0.97057 0.05877 0.36743 3.05255 -3.30221 -0.03926 -0.55091 -1.87789 -0.28651 0 0 0 0 0 0.06256 0.03771 0 1.84284 -0.23934 0 1.2797 0.02103 0.74597 -1.24187
ILE_1189 -8.84775 0.74067 4.80432 -0.49697 0.33432 0.10032 3.1206 -3.20466 -0 -0 -2.21976 0.00222 0 0 0 0 0 -0.0509 0.05629 0.58338 0 -0.38729 0 0.73287 0.01679 0.43769 -4.27786
ILE_1190 -9.33377 0.70782 4.67897 -0.49749 0.39211 0.10254 3.52687 -3.12655 -0 -0 -2.90258 -0.07079 0 0 0 0 0 -0.01866 0.0876 0.61954 0 -0.35933 0 0.73287 -0.01576 0.52688 -4.94973
SER_1191 -6.99243 0.57245 6.71731 -0.03246 0 0.07266 3.5531 -3.36584 -0.00862 -0.13498 -3.58577 -0.57475 0 0 0 -0.16718 0 -0.00711 0.00483 0.67493 0 0.36007 0.67986 -0.77834 0.14504 0.56272 -2.30451
ASN_1192 -6.20527 0.23879 6.77739 -0.18263 0.04358 0.28648 3.00874 -3.3214 -0.02385 -0.30528 -3.00828 -0.31062 0 0 0 0 0 0.00763 0.00089 0 1.52696 0.21596 0 -0.93687 0.13644 0.41948 -1.63186
ARG_1193 -11.8041 0.85621 9.65346 -1.64425 0.61644 1.53823 4.22568 -4.54109 -0.01094 -0.11947 -3.29494 0.1563 0 0 0 -0.65954 0 0.20298 0.09322 3.08801 0 -0.12853 0 -1.2888 -0.10448 0.51285 -2.6528
TRP_1194 -13.1072 2.31527 5.14801 -0.94034 0.05518 0.33713 3.00291 -3.97954 -0.0112 -0.05695 -2.92321 -0.38502 0 0 0 0 0 0.29416 0.00065 0 2.51771 -0.22425 0 1.6906 -0.09759 0.98601 -5.37766
LEU_1195 -8.06478 1.35749 4.51066 -0.66369 0.16427 0.22877 2.63614 -3.04473 -0.00637 -0.0385 -2.60892 0.11077 0 0 0 0 0 -0.01139 0.08877 0.79359 0 -0.20247 0 0.18072 0.00277 1.06217 -3.50474
SER_1196 -6.00388 0.47765 7.13352 -0.03162 7e-05 0.022 3.37901 -3.31815 -0.01003 -0.06928 -3.2308 0.01829 0 0 0 0 0 -0.02464 0.00627 0.51094 0 0.29688 1.78124 -0.77834 -0.01621 0.76008 0.903
ILE_1197 -8.11124 0.88192 4.86642 -0.6688 0.38007 0.22205 2.67933 -3.05106 -0 -0 -2.50044 0.33566 0 0 0 0 0 0.06342 0.11867 1.03414 0 -0.11374 0 0.73287 -0.09896 0.82129 -2.40842
GLY_1198 -3.92479 0.25728 4.07925 -5e-05 0 0 2.32019 -2.2301 -0 -0 -2.06847 -0.39704 0 0 0 0 0 -0.07534 0 0 0 0.2828 0 0.83697 0.45543 0.55973 0.09586
VAL_1199 -7.90316 0.88777 3.78917 -0.30377 0.17321 0.06883 2.82532 -2.91969 -0 -0 -3.24798 -0.11253 0 0 0 0 0 -0.03769 0.00313 0.0588 0 -0.31958 0 1.9342 0.48063 0.25005 -4.3733
GLU_1200 -8.05008 0.61079 9.98987 -0.21325 0.01638 0.28681 4.66087 -4.41807 -0.01809 -0.13657 -4.57117 -0.61742 0 0 0 -1.11342 0 0.07484 0.01473 0 3.34777 -0.24816 0 -2.7348 -0.33712 0.45881 -2.99731
PHE_1201 -6.22136 0.42864 5.17627 -1.01501 0.12928 0.40367 2.85951 -2.79079 -0 -0 -2.81708 0.04123 0 0 0 0 0 -0.01153 4e-05 0 1.80176 -0.46167 0 1.0402 -0.27781 0.41684 -1.29781
VAL_1202 -8.68889 1.06853 3.68683 -0.2974 0.16351 0.06781 3.33451 -3.03692 -0 -0 -2.25181 -0.21216 0 0 0 0 0 0.05628 0.20655 0.16621 0 -0.21779 0 1.9342 -0.08896 0.47003 -3.63947
GLY_1203 -5.59389 0.75246 5.5143 -4e-05 0 0 2.78943 -2.99126 -0.00573 -0.06841 -2.15932 -0.40656 0 0 0 0 0 -0.08649 0 0 0 0.42918 0 0.83697 0.00512 0.44479 -0.53947
ASN_1204 -8.28593 0.66967 8.12874 -0.18605 0.0374 0.2744 3.53163 -4.05945 -0 -0 -3.63614 -0.32443 0 0 0 -0.8794 0 0.23674 0.0885 0 1.48163 0.16143 0 -0.93687 0.13148 0.3225 -3.24413
CYS_1205 -7.62364 0.88744 5.1418 -0.04491 0 0.01479 3.32246 -2.92043 -0.01473 -0.07316 -2.96832 -0.13119 0 0 0 0 0 0.22856 0.05037 0.33104 0 0.36252 0 3.6196 0.06495 0.6422 0.88933
VAL_1206 -8.10147 0.8319 3.26812 -0.28779 0.11629 0.06305 2.9228 -2.94038 -0.01043 -0.07742 -2.42348 -0.0387 0 0 0 0 0 0.03038 0.01104 0.09355 0 -0.19117 0 1.9342 0.04249 0.80553 -3.95149
VAL_1207 -7.66814 0.78636 4.16698 -0.31417 0.2226 0.07088 2.57899 -3.03003 -0 -0 -1.84385 -0.06704 0 0 0 0 0 -0.06203 0.00053 0.03589 0 -0.32385 0 1.9342 -0.01202 0.5165 -3.00822
LEU_1208 -8.13741 0.73408 4.28201 -0.71294 0.22244 0.30162 2.81957 -2.94208 -0 -0 -2.52273 0.08667 0 0 0 0 0 0.06381 0.18985 0.78468 0 -0.17878 0 0.18072 0.0826 0.67066 -4.07522
PHE_1209 -9.6406 1.49708 3.62157 -0.64749 0.06062 0.28488 2.90469 -2.97059 -0.00768 -0.04372 -2.64763 0.04997 0 0 0 0 0 0.06616 0.11678 0 2.6159 -0.07538 0 1.0402 0.09641 1.10973 -2.56911
ALA_1210 -6.39207 0.65981 3.51061 -0.02148 0 0 2.45582 -2.85573 -0.0175 -0.09631 -2.11922 -0.37995 0 0 0 0 0 0.06241 0 0 0 -0.25347 0 1.8394 -0.16061 0.74017 -3.02813
ALA_1211 -6.08096 0.82608 2.75976 -0.0209 0 0 2.46328 -2.68256 -0.00665 -0.07419 -1.54521 -0.34821 0 0 0 0 0 0.02141 0 0 0 -0.09292 0 1.8394 -0.26522 0.32614 -2.88075
LEU_1212 -8.0007 0.87781 4.16971 -0.62497 0.31747 0.21787 3.15522 -2.92089 -0 -0 -2.54777 -0.1146 0 0 0 0 0 -0.01424 0.05143 1.16731 0 -0.19133 0 0.18072 -0.06638 0.53362 -3.80973
PHE_1213 -10.4695 1.2514 4.39795 -0.63685 0.09142 0.30629 2.63626 -3.21426 -0 -0 -2.518 0.03377 0 0 0 0 0 0.22086 0.00111 0 2.4525 0.11807 0 1.0402 -0.04946 0.60358 -3.73465
ALA_1214 -5.69144 0.60229 2.68296 -0.02165 0 0 2.1555 -2.50125 -0.00768 -0.04372 -1.22001 -0.38798 0 0 0 0 0 0.19832 0 0 0 -0.39246 0 1.8394 -0.39321 0.37213 -2.80881
VAL_1215 -7.39202 1.33403 4.20469 -0.31114 0.26326 0.06989 2.79438 -2.97681 -0 -0 -2.07298 -0.10395 0 0 0 0 0 -0.0394 0.00098 0.12575 0 -0.39501 0 1.9342 -0.30762 0.34919 -2.52255
ILE_1216 -4.41106 0.34364 3.18953 -0.66418 0.49359 0.15026 1.74899 -1.7238 -0.02414 -0.18413 -0.67379 0.25255 0 0 0 0 0 -0.05357 0.01242 0.60621 0 -0.23524 0 0.73287 -0.03556 0.47269 -0.00272
GLY_1217 -3.86634 0.52254 4.32653 -5e-05 0 0 2.60805 -2.28347 -0.00013 -0.00192 -3.15378 -0.39578 0 0 0 0 0 -0.00155 0 0 0 0.14173 0 0.83697 0.13038 0.49706 -0.63977
ARG_1218 -7.67924 0.64195 7.56538 -0.91217 0.11757 0.63601 3.62593 -3.58199 -0.06832 -0.37004 -2.39984 0.34727 0 0 -0.42085 0 0 -0.14335 0.07106 2.5495 0 -0.05955 0 -1.2888 0.04974 0.68267 -0.63708
SER_1219 -1.4856 0.25003 2.15307 -0.0307 0.00019 0.05246 0.61062 -0.97034 -0.03286 -0.31823 -0.03428 -1.02766 0 0 0 0 0 -0.03234 0.03069 0.22389 0 -0.27252 0.63732 -0.77834 -0.46301 0.5016 -0.98601
SER_1220 -1.87671 0.13089 2.60693 -0.02714 0.00048 0.04522 1.37363 -1.21124 -0.00872 -0.1341 -0.24304 -0.83673 0 0 0 0 0 0.0141 3e-05 0.40476 0 -0.04082 0.60078 -0.77834 -0.06687 0.1894 0.14249
LEU_1221 -7.35566 0.98054 2.03057 -0.47417 0.17926 0.07687 1.66909 -2.08524 -0.0012 -0.0084 -0.10297 0.36721 0 0 0 0 0 0.08769 0.17565 0.33002 0 -0.22347 0 0.18072 0.08289 0.37293 -3.71769
ASN_1222 -4.99073 0.61901 4.25524 -0.16622 0.02025 0.23657 2.22187 -2.16178 -0.00108 -0.00649 -1.4516 -0.33166 0 0 0 0 0 0.04587 0.00601 0 1.71943 0.07286 0 -0.93687 0.32128 0.95441 0.42636
PRO_1223 -6.21612 0.70071 2.49159 -0.06446 0 0.04095 1.70545 -1.49299 -0 -0 -1.3575 0.61147 0 0 0 0 0 -0.08604 0.02243 0.14722 0 -0.5641 0 -2.4119 0.76244 1.07988 -4.63097
GLY_1224 -5.07224 0.45016 4.27403 -5e-05 0 0 2.50781 -2.40007 -0 -0 -1.87384 -0.40384 0 0 -1.11344 0 0 -0.05141 0 0 0 0.59996 0 0.83697 0.3546 0.61961 -1.27174
LEU_1225 -7.71409 0.41669 4.96319 -0.48284 0.23489 0.11356 3.21006 -2.86138 -0 -0 -1.95982 0.15028 0 0 0 0 0 0.40609 0.02725 0.3014 0 -0.27714 0 0.18072 0.03904 0.48532 -2.76678
VAL_1226 -7.90982 0.67739 2.99329 -0.29338 0.12839 0.06294 2.47474 -2.65378 -0.01187 -0.07046 -1.3768 -0.14706 0 0 0 0 0 -0.00778 0.00356 0.06228 0 -0.3646 0 1.9342 -0.07862 0.54356 -4.03382
GLY_1227 -5.25746 0.44746 4.10661 -5e-05 0 0 2.20085 -2.49984 -0.00245 -0.01366 -2.63934 -0.41435 0 0 0 0 0 -0.0981 0 0 0 0.1545 0 0.83697 0.59781 0.39525 -2.18579
LEU_1228 -9.4484 1.33468 4.88517 -0.48951 0.16347 0.10761 3.08938 -3.33114 -0.01093 -0.0619 -2.24833 0.26902 0 0 0 0 0 -0.00962 0.03296 0.57777 0 -0.22701 0 0.18072 0.53825 0.60325 -4.04456
SER_1229 -6.86315 0.39299 5.99408 -0.02623 0 0.06158 3.32041 -3.13588 -0 -0 -2.87253 -0.65693 0 0 0 -0.36459 0 -0.02552 0.00692 0.67578 0 0.34252 0.94467 -0.77834 0.04516 0.70677 -2.23229
VAL_1230 -7.37058 0.98243 3.11265 -0.30906 0.23385 0.06878 2.43099 -2.62862 -0 -0 -1.62293 -0.10267 0 0 0 0 0 -0.0394 0.03535 0.08903 0 -0.4012 0 1.9342 0.13296 0.37628 -3.07796
SER_1231 -4.79799 0.17922 5.21392 -0.02825 0 0.06652 2.5721 -2.54259 -0.05031 -0.4478 -2.13905 -0.57574 0 0 0 0 0 0.0027 0.01889 0.72247 0 0.33332 0.6626 -0.77834 0.10665 0.27096 -1.21072
TYR_1232 -11.5936 1.82555 5.24134 -0.518 0.14766 0.21919 4.03289 -3.69863 -0.01581 -0.12193 -3.06222 -0.29145 0 0 0 0 0 -0.03103 0.02354 0 3.4378 -0.15101 0.00012 1.2797 0.02156 0.48662 -2.76777
SER_1233 -7.41897 1.21808 6.16484 -0.02848 0 0.04606 3.17136 -3.42541 -0.03374 -0.28192 -1.34087 -1.14851 0 0 0 0 0 0.0825 0.10469 0.36854 0 0.15853 0.65994 -0.77834 -0.30206 0.71942 -2.06436
LEU_1234 -7.3185 0.83531 3.92507 -0.68469 0.31482 0.26183 2.61112 -2.71524 -0 -0 -1.27297 0.04375 0 0 0 0 0 -0.01952 0.01063 1.15287 0 -0.29451 0 0.18072 -0.41323 0.50717 -2.87538
GLN_1235 -7.2638 0.43784 6.9139 -0.75393 0.24574 0.88846 3.23764 -3.45281 -0.01796 -0.15214 -3.02625 -0.58947 0 0 0 0 0 0.06979 0.05313 0 2.51813 -0.1663 0 -0.18838 -0.27892 0.4667 -1.05863
VAL_1236 -8.9258 1.12397 3.63115 -0.31518 0.29758 0.07274 3.53672 -3.22122 -0.00333 -0.02467 -2.63801 -0.11254 0 0 0 0 0 -0.05272 0.02181 0.06417 0 -0.27366 0 1.9342 -0.15733 0.76038 -4.28172
THR_1237 -6.36386 0.59634 4.93299 -0.16125 0.06765 0.10601 2.72555 -2.90835 -0.01166 -0.09693 -2.86038 -0.14729 0 0 0 0 0 -0.06177 0.15633 1.67574 0 0.28338 2.32622 -1.0874 -0.11176 0.73614 -0.20429
PHE_1238 -8.04572 0.71693 3.83511 -0.59656 0.02762 0.27088 2.72548 -2.8789 -0 -0 -1.55819 0.03168 0 0 0 0 0 -0.02331 0.00054 0 2.64651 -0.11235 0 1.0402 -0.02396 0.38041 -1.56362
ALA_1239 -6.72196 0.53578 4.21699 -0.02152 0 0 3.04207 -3.06985 -0 -0 -2.46485 -0.36093 0 0 0 0 0 -0.00161 0 0 0 -0.2694 0 1.8394 -0.20881 0.28178 -3.20291
LEU_1240 -8.50395 1.07614 3.89718 -0.49162 0.2439 0.11893 2.78808 -2.92613 -0 -0 -2.5236 0.2344 0 0 0 0 0 0.06355 0.0364 0.36017 0 -0.28041 0 0.18072 -0.37986 0.46888 -5.63721
ASN_1241 -6.81788 0.56686 6.94179 -0.22359 0.00927 0.30726 3.42422 -3.4434 -0.0034 -0.02791 -2.94248 -0.29904 0 0 0 0 0 0.04423 0.08022 0 3.00367 0.37109 0 -0.93687 -0.08302 0.452 0.42302
TRP_1242 -8.3588 0.75896 5.7202 -0.73904 0.10967 0.40256 3.19427 -3.23933 -0 -0 -2.33172 -0.36602 0 0 0 0 0 -0.018 0.08841 0 2.88758 -0.05707 0 1.6906 0.00774 0.33449 0.08451
MET_1243 -9.69323 0.79802 6.28742 -0.53282 0.24709 0.05051 3.07202 -3.15852 -0 -0 -2.75944 -0.11219 0 0 0 0 0 -0.0142 0.1369 2.00972 0 0.08761 0 0.60916 0.15925 0.31416 -2.49852
ILE_1244 -8.33187 0.57523 3.65398 -0.50026 0.26619 0.10216 2.15135 -2.69974 -0 -0 -1.97899 -0.0453 0 0 0 0 0 0.02011 0.01335 0.56028 0 -0.4432 0 0.73287 0.20733 0.57382 -5.14268
ARG_1245 -5.4482 0.20313 5.70274 -0.5706 0.0994 0.345 2.56782 -2.72505 -0.01479 -0.10844 -2.33398 0.27575 0 0 0 0 0 -0.01083 0.07099 2.41197 0 -0.07915 0 -1.2888 -0.04316 0.54376 -0.40244
MET_1246 -10.1325 0.81563 6.56363 -0.73905 0.2602 0.3284 3.25173 -3.22531 -0 -0 -2.7579 -0.11834 0 0 0 0 0 0.11636 0.12103 2.51979 0 -0.07668 0 0.60916 -0.1339 0.51672 -2.081
MET_1247 -6.74405 0.70092 4.68071 -0.32755 0.06649 0.08703 2.47286 -2.60063 -0 -0 -2.22631 -0.05897 0 0 0 0 0 0.051 0.0441 1.75638 0 0.02864 0 0.60916 -0.08732 0.58965 -0.95788
SER_1248 -3.67254 0.24 5.09875 -0.02662 0 0.06243 2.28197 -2.35864 -0.01899 -0.2813 -1.56659 -0.61232 0 0 0 0 0 0.0037 0.00372 0.5883 0 0.34735 0.62544 -0.77834 0.25823 0.26869 0.46326
ASP_1249 -5.76563 0.23936 6.71953 -0.11046 0.01605 0.34337 3.0206 -3.19736 -0.03752 -0.40064 -2.03438 -0.28198 0 0 0 0 0 -0.0527 0.1306 0 1.6965 0.13812 0 -2.3716 0.07218 0.3475 -1.52845
LEU_1250 -8.66027 1.21062 4.34965 -0.67614 0.32768 0.23757 3.13689 -3.103 -0.01183 -0.08787 -3.73306 0.1279 0 0 0 0 0 -0.0094 0.02681 0.84837 0 -0.22315 0 0.18072 -0.2264 0.7084 -5.57651
GLU_1251 -6.49984 0.57317 7.66967 -0.33471 0.07877 0.38527 4.05291 -3.43781 -0.00432 -0.06543 -4.7424 -0.55565 0 0 0 -1.58704 0 -0.03992 0.01393 0 3.73905 -0.16859 0 -2.7348 -0.24859 0.65274 -3.2536
SER_1252 -3.51823 0.31672 3.88259 -0.02704 0.00476 0.02652 1.22357 -1.93575 -0.0019 -0.05409 -1.23362 -0.26794 0 0 0 0 0 0.04603 0.01257 1.13388 0 -0.32476 0.6159 -0.77834 -0.5431 0.29681 -1.12541
ASN_1253 -7.82271 0.94767 5.42962 -0.1802 0.01822 0.26543 3.44824 -3.40237 -0.01053 -0.04708 -2.29301 -0.29356 0 0 0 0 0 -0.03786 0.00174 0 1.92196 0.16338 0 -0.93687 -0.0359 0.29383 -2.57001
ILE_1254 -9.85708 2.01132 4.08672 -0.50986 0.31973 0.09961 3.26358 -3.24578 -0 -0 -2.96742 0.44821 0 0 0 0 0 0.06209 0.00729 0.79218 0 0.25856 0 0.73287 0.15586 0.76973 -3.57236
VAL_1255 -7.50407 0.91234 4.89218 -0.38664 0.40066 0.09777 2.50891 -3.17745 -0.01183 -0.08787 -1.73512 -0.37052 0 0 0 0 0 -0.14879 0.00299 0.64769 0 0.45912 0 1.9342 -0.0784 0.82311 -0.82172
ALA_1256 -6.48998 1.03548 3.98385 -0.02236 0 0 2.91431 -2.95799 -0 -0 -2.42409 -0.36634 0 0 0 0 0 0.00403 0 0 0 -0.33357 0 1.8394 -0.22568 0.37294 -2.66999
VAL_1257 -7.42315 0.80701 3.09322 -0.30329 0.15826 0.06726 2.85567 -2.66314 -0.01038 -0.04623 -2.14535 -0.16437 0 0 0 0 0 -0.06114 0.01527 0.152 0 -0.34702 0 1.9342 -0.33349 0.43522 -3.97944
GLU_1258 -6.43075 0.55515 5.97886 -0.33379 0.0719 0.38088 2.95681 -2.98305 -0.01502 -0.12511 -1.68475 -0.63834 0 0 0 0 0 0.00947 0.09377 0 3.24781 -0.04743 0 -2.7348 -0.11259 0.49457 -1.31641
ARG_1259 -7.31626 0.53386 8.05612 -0.73013 0.12503 0.45768 3.67259 -3.76622 -0 -0 -4.9107 0.32958 0 0 0 -1.47711 0 0.12632 0.25951 1.44276 0 -0.07277 0 -1.2888 -0.26154 0.63464 -4.18544
VAL_1260 -8.55792 0.74043 3.95904 -0.3138 0.17089 0.07139 3.2675 -3.05407 -0 -0 -2.5591 -0.16201 0 0 0 0 0 -0.01457 0.10554 0.09296 0 -0.22872 0 1.9342 -0.26336 0.66588 -4.14572
LYS_1261 -5.70632 0.42086 7.58499 -0.41272 0.05406 0.22131 4.11186 -3.31215 -0 -0 -5.53921 -0.10641 0 0 0 -0.68205 0 -0.02999 0.06603 2.02944 0 -0.01614 0 -1.5107 -0.25427 0.47765 -2.60377
GLU_1262 -5.27936 0.3561 7.01772 -0.44767 0.05478 0.87073 2.73162 -2.92172 -0.01502 -0.12511 -3.60847 -0.54055 0 0 0 -0.53168 0 0.11424 0.01957 0 3.67146 -0.34676 0 -2.7348 -0.53246 0.4751 -1.77228
TYR_1263 -8.47091 1.1021 4.61333 -0.6777 0.06862 0.35928 2.72837 -2.82901 -0.00546 -0.06815 -2.57797 -0.1483 0 0 0 0 0 -0.03439 0.05094 0 2.28954 -0.02488 0.00405 1.2797 -0.23668 0.59446 -1.98305
SER_1264 -5.23561 0.34178 5.50637 -0.02548 0.00011 0.02382 3.14167 -2.66722 -0.01214 -0.14577 -1.35116 -0.42151 0 0 -0.61383 0 0 -0.07653 0.00553 0.82909 0 0.16777 0.60019 -0.77834 -0.10724 0.54175 -0.27676
LYS_1265 -4.34714 0.28175 6.42547 -0.47265 0.09407 0.30575 2.62633 -2.5287 -0 -0 -4.27087 -0.00707 0 0 0 -0.53168 0 -0.05073 0.42828 1.74143 0 0.00825 0 -1.5107 -0.38943 0.38737 -1.81027
THR_1266 -4.71137 0.47066 3.89121 -0.17323 0.0866 0.06133 2.22779 -2.04031 -0.00546 -0.06815 -1.95715 0.21702 0 0 0 0 0 -0.10735 0.00197 0.07382 0 0.06101 2.31294 -1.0874 -0.28347 0.34625 -0.6833
GLU_1267 -2.40555 0.26072 2.31471 -0.48667 0.17671 1.55109 1.06398 -1.15684 -0 -0 -1.13161 -2.49049 0 0 0 0 0 -0.07861 0.01577 0 4.29825 -0.03173 0 -2.7348 -0.42972 0.17109 -1.0937
THR_1268 -3.88736 0.26673 2.0549 -0.11229 0.05414 0.07006 0.90456 -1.25801 -0 -0 -0.73221 -0.61975 0 0 0 0 0 -0.00028 0.02637 0.03875 0 -0.49844 2.28329 -1.0874 -0.43594 0.19264 -2.74023
GLU_1269 -5.76054 0.59208 7.17516 -0.19203 0.00733 0.22027 3.18394 -2.83321 -0.02534 -0.20568 -4.9442 -0.15816 0 0 0 -2.04454 0 0.02669 0.1716 0 3.01618 0.47596 0 -2.7348 0.25772 0.51754 -3.25402
ALA_1270 -2.94938 0.65891 1.67413 -0.02254 0 0 0.70664 -1.19654 -0 -0 0.15988 -0.14451 0 0 0 0 0 0.02192 0 0 0 -0.19714 0 1.8394 0.10879 1.1274 1.78695
PRO_1271 -2.91093 0.39815 2.38161 -0.11953 0.00318 0.08767 1.26234 -1.23704 -0 -0 -1.20479 0.24935 0 0 0 0 0 -0.1012 0.02232 0.08843 0 -1.09859 0 -2.4119 -0.50782 0.95136 -4.14739
TRP_1272 -9.72934 0.73739 5.33365 -0.63528 0.16602 0.32827 2.26572 -3.211 -0.02186 -0.23944 -1.6692 -0.41654 0 0 0 0 0 0.00904 0.03204 0 2.88545 0.0884 0 1.6906 -0.39396 0.38128 -2.39874
VAL_1273 -3.52125 0.30132 2.26752 -0.31145 0.2073 0.06699 0.32532 -1.41126 -0 -0 -0.95169 -0.48982 0 0 0 0 0 -0.01974 9e-05 0.20241 0 -0.36441 0 1.9342 -0.40458 0.286 -1.88304
VAL_1274 -4.51742 0.45309 2.35615 -0.29707 0.15984 0.05685 1.52093 -1.77677 -0.00998 -0.04936 -1.32438 -0.28245 0 0 0 0 0 -0.0204 0.03181 0.04292 0 -0.44335 0 1.9342 -0.33266 0.21605 -2.282
GLU_1275 -2.39652 0.27869 2.52662 -0.46539 0.16906 1.49744 1.23048 -1.15718 -0 -0 -0.934 -2.71799 0 0 0 0 0 -0.06384 0.00054 0 4.59181 -0.07327 0 -2.7348 -0.36657 0.28141 -0.33354
GLY_1276 -1.68509 0.1388 1.9124 -5e-05 0 0 0.62909 -0.90739 -0 -0 0.80084 -0.42181 0 0 0 0 0 -0.06849 0 0 0 0.22048 0 0.83697 -0.26033 0.17956 1.375
SER_1277 -1.60937 0.26331 1.7861 -0.03046 0.00072 0.05107 0.54527 -0.78572 -0.00024 -0.00095 0.25181 -1.05459 0 0 0 0 0 -0.02114 0.00168 0.23459 0 -0.27869 0.61431 -0.77834 -0.33043 0.15086 -0.99021
ARG_1278 -3.18393 0.62917 3.4356 -0.56656 0.08501 0.34299 0.89197 -1.43504 -0.00024 -0.00095 -0.66408 0.29427 0 0 0 0 0 0.06314 0.13673 1.92881 0 0.02673 0 -1.2888 5.34249 1.49555 7.53286
PRO_1279 -4.50625 0.88827 2.36806 -0.21928 0.02682 0.16162 0.68091 -1.02594 -0 -0 0.34752 -0.11028 0 0 0 0 0 0.58168 0.01604 0.25329 0 -0.57346 0 -2.4119 5.63955 2.17077 4.28741
PRO_1280 -4.40684 0.47407 3.02856 -0.13829 0 0.10153 0.70216 -1.34953 -0 -0 -0.74817 0.19957 0 0 0 0 0 -0.00772 0.02734 0.34478 0 -1.13251 0 -2.4119 -0.26781 1.09091 -4.49383
GLU_1281 -1.66093 0.29537 2.2516 -0.45805 0.26548 1.46019 0.68323 -1.02266 -0.02618 -0.11401 -0.76741 -3.04053 0 0 0 0 0 0.41244 0.02124 0 3.95734 -0.04161 0 -2.7348 -0.19524 0.48985 -0.22467
GLY_1282 -2.35425 0.27196 1.99391 -0.00017 0 0 0.41957 -0.94898 -0.02618 -0.11401 0.35554 -0.45742 0 0 0 0 0 0.28281 0 0 0 0.53682 0 0.83697 0.80507 0.56667 2.16831
TRP_1283 -10.7309 2.40993 3.06196 -1.27797 0.06268 0.65727 1.92307 -2.16597 -0 -0 -1.07058 -0.44709 0 0 0 0 0 0.20258 0.27437 0 2.22362 -0.27333 0 1.6906 6.76002 2.00959 5.30986
PRO_1284 -5.70699 1.02882 3.27561 -0.19883 0.13324 0.14103 1.55702 -1.33826 -0.0182 -0.13069 -0.85805 -0.17313 0 0 0 0 0 0.04526 0.24118 0.04996 0 -0.31859 0 -2.4119 11.9084 3.0873 10.3132
PRO_1285 -3.76687 0.90908 2.76742 -0.09498 0.00404 0.05889 0.73934 -0.89325 -0 -0 -0.23348 0.64854 0 0 0 0 0 -0.18624 0.0209 0.61527 0 -0.66893 0 -2.4119 6.13779 1.85041 5.49603
ARG_1286 -6.58942 0.43032 7.47965 -0.72697 0.12652 0.51163 2.59099 -2.98245 -0 -0 -2.7466 0.15416 0 0 -0.74771 -1.00532 0 0.09247 0.1317 2.4589 0 -0.07731 0 -1.2888 1.85025 0.66253 0.32454
GLY_1287 -4.88555 0.27065 4.33963 -5e-05 0 0 2.16915 -2.24973 -0.01397 -0.1015 -2.06566 -0.36878 0 0 -1.64701 0 0 -0.15897 0 0 0 -1.34137 0 0.83697 1.33486 0.51868 -3.36265
GLU_1288 -6.92296 0.41528 8.14214 -0.301 0.04891 0.36301 4.57328 -3.52254 -0.0174 -0.0651 -6.17131 -0.36491 0 0 -0.80607 -2.10173 0 -0.03111 0.04238 0 2.92502 0.109 0 -2.7348 -0.2983 0.51603 -6.20219
VAL_1289 -7.26656 0.64344 1.63165 -0.37464 0.25856 0.09301 2.62767 -2.1287 -0.01276 -0.05118 -2.82943 -0.27763 0 0 0 0 0 -0.07935 0.0001 0.98382 0 -0.79797 0 1.9342 -0.20558 0.54983 -5.30151
GLU_1290 -6.01274 0.33175 5.99579 -0.30812 0.0649 0.38516 3.36812 -2.74953 -0.01928 -0.07046 -4.47747 -0.32655 0 0 0 -1.01729 0 -0.0142 0.00047 0 3.04465 0.25354 0 -2.7348 -0.07356 0.51214 -3.84748
PHE_1291 -9.93736 0.80271 1.77307 -0.57067 0.06893 0.32572 2.32297 -2.09159 -0.03701 -0.22853 -2.60381 -0.0118 0 0 0 0 0 0.00481 0.11687 0 2.31831 -0.26141 0 1.0402 0.27321 0.58647 -6.10892
ARG_1292 -5.3406 0.35906 6.88873 -0.67368 0.13679 0.46013 2.74762 -2.78422 -0.00188 -0.00536 -4.10437 0.32025 0 0 0 -1.01729 0 -0.01547 0.22057 2.11211 0 0.09805 0 -1.2888 0.46908 0.64122 -0.77804
ASN_1293 -3.95289 0.19897 3.6653 -0.19415 0.0243 0.33412 1.22418 -1.83018 -0.00998 -0.03151 -0.56848 -1.04995 0 0 0 0 0 0.42869 0.06733 0 1.87576 -1.04194 0 -0.93687 -0.08442 0.3385 -1.5432
TYR_1294 -11.7215 1.18543 6.21161 -0.92785 0.10334 0.1646 2.957 -4.05071 -0.00652 -0.0404 -2.91927 -0.38514 0 0 0 0 0 -0.02678 0.00215 0 2.52218 -0.10855 0.04732 1.2797 -0.5745 0.61791 -5.66997
SER_1295 -6.85275 0.65833 5.92555 -0.02464 0 0.02156 3.09731 -3.12127 -0.01065 -0.06533 -2.37657 0.23922 0 0 -0.80913 0 0 0.0845 0.08952 0.608 0 -0.03142 0.60611 -0.77834 -0.12955 0.78138 -2.08817
VAL_1296 -8.808 1.68262 2.83618 -0.3683 0.40672 0.08762 3.08939 -2.68099 -0.00769 -0.08656 -2.92995 -0.27412 0 0 0 0 0 0.16246 0.3448 0.78092 0 -0.40156 0 1.9342 -0.06108 0.67634 -3.617
ARG_1297 -8.60074 0.65476 6.86918 -0.61786 0.1047 0.4128 2.66059 -3.1711 -0.00935 -0.05524 -3.57473 0.2019 0 0 0 -0.90791 0 -0.00524 0.29079 2.64472 0 -0.19041 0 -1.2888 -0.19847 0.62987 -4.15054
TYR_1298 -5.09183 0.55773 2.35351 -0.83568 0.02965 0.27852 0.99627 -1.36168 -0.01401 -0.24982 -1.19762 -0.29105 0 0 0 -0.7038 0 -0.01438 0.06033 0 1.84676 -0.22376 0.00314 1.2797 -0.09402 0.48433 -2.18771
ARG_1299 -6.28245 0.79349 4.51164 -0.60275 0.07996 0.34078 1.23163 -2.0921 -0.00844 -0.11091 -1.11547 0.30148 0 0 0 0 0 0.32139 0.43115 2.49999 0 -0.1623 0 -1.2888 0.03092 1.07321 -0.04758
PRO_1300 -3.33515 0.42467 2.31882 -0.1292 0.0046 0.09554 0.66426 -0.92267 -0.00553 -0.09921 -0.09554 0.19753 0 0 0 0 0 -0.10983 0.03961 0.1371 0 -0.90648 0 -2.4119 -0.35768 1.02052 -3.47053
GLY_1301 -1.14407 0.12908 1.14393 -7e-05 0 0 0.22478 -0.63134 -0 -0 -0.10163 -0.38705 0 0 0 0 0 -0.17542 0 0 0 -1.51972 0 0.83697 -0.70915 0.27475 -2.05894
LEU_1302 -4.47433 0.57866 2.54371 -0.48359 0.26008 0.09852 1.27369 -1.59642 -0.00291 -0.0117 -0.90849 0.19343 0 0 0 0 0 -0.00101 0.1129 1.76318 0 -0.35377 0 0.18072 -0.47615 0.25612 -1.04737
ASP_1303 -1.39776 0.03721 1.75041 -0.10836 0.00784 0.30485 0.37296 -0.79764 -0.00769 -0.08656 -0.46964 -0.3112 0 0 0 0 0 -0.03309 4e-05 0 1.84703 0.03482 0 -2.3716 -0.38798 0.27385 -1.34249
LEU_1304 -5.07773 0.46322 1.85052 -0.4578 0.19676 0.07444 0.53163 -1.40615 -0 -0 -0.00786 0.34352 0 0 0 0 0 -0.00751 0.10664 0.50846 0 -0.0585 0 0.18072 -0.53022 0.24677 -3.04308
VAL_1305 -4.46063 0.37827 2.31815 -0.29899 0.21384 0.06878 1.46996 -1.65561 -0.0029 -0.01044 -0.66649 -0.34156 0 0 0 0 0 0.12232 0.01911 0.19391 0 -0.46281 0 1.9342 -0.20262 0.41307 -0.97044
LEU_1306 -9.28608 1.02375 3.07718 -0.46538 0.16876 0.08712 2.93855 -2.6736 -0.0029 -0.01044 -1.03668 0.05445 0 0 0 0 0 -0.00019 0.03495 0.61547 0 -0.27885 0 0.18072 -0.05352 0.57705 -5.04963
ARG_1307 -5.90682 0.53724 5.09982 -0.64973 0.0933 0.47675 2.66935 -2.51456 -0.00862 -0.07897 -2.93905 0.05606 0 0 -0.61541 0 0 0.07956 0.04757 2.40213 0 -0.08112 0 -1.2888 -0.01801 0.47533 -2.16397
ASP_1308 -3.73015 0.13584 5.05344 -0.1227 0.02775 0.38396 2.00738 -2.26747 -0.00416 -0.02544 -3.51633 -0.94814 0 0 -0.80913 -0.8416 0 -0.07452 0.02211 0 2.51891 -0.59298 0 -2.3716 -0.12884 0.28643 -4.99722
LEU_1309 -7.58634 0.72147 3.5805 -0.52954 0.1002 0.1229 2.25482 -2.41082 -0 -0 -2.69369 0.28239 0 0 0 0 0 -0.08883 0.18301 0.47761 0 -0.10307 0 0.18072 -0.52562 0.40246 -5.63183
SER_1310 -2.58539 0.13097 1.99662 -0.03187 0.00139 0.05783 1.14883 -1.12329 -0.01428 -0.14583 -0.14615 -0.8219 0 0 0 0 0 -0.05834 0.00319 0.24171 0 0.08661 0.60025 -0.77834 0.01929 0.34833 -1.07037
LEU_1311 -7.26891 0.97056 1.27017 -0.5723 0.15369 0.1477 2.29174 -1.74503 -0 -0 -2.21679 0.19457 0 0 0 0 0 -0.06685 0.23514 0.50341 0 -0.09537 0 0.18072 0.79803 0.33805 -4.88146
HIS_1312 -4.16101 0.23821 3.40199 -0.56225 0.07382 0.44085 1.09258 -1.73424 -0.01288 -0.0448 -1.27746 -0.50012 0 0 0 -1.09641 0 -0.00259 0.00027 0 2.55305 -0.29396 0 -0.45461 0.75692 0.3544 -1.22823
VAL_1313 -7.55224 1.27387 2.71065 -0.29063 0.37842 0.06035 2.55456 -2.45715 -0 -0 -2.41984 -0.43537 0 0 0 0 0 -0.04436 0.24163 0.17804 0 -0.70742 0 1.9342 0.09313 0.48126 -4.00088
HIS_D_1314 -4.53752 0.38877 5.57602 -0.44561 0.01621 0.29702 3.02895 -2.53803 -0.01288 -0.0448 -3.85652 -0.19265 0 0 -1.55192 0 0 -0.02659 0.07016 0 1.6754 -0.0551 0 -0.45461 -0.4157 0.73443 -2.34498
GLY_1315 -3.87553 0.335 3.66609 -0.00024 0 0 1.21941 -1.90413 -0 -0 -1.44461 -0.27041 0 0 -0.89175 0 0 -0.11774 0 0 0 0.93683 0 0.83697 -0.10449 0.48979 -1.12479
GLY_1316 -3.14785 0.15567 3.76411 -5e-05 0 0 1.15122 -1.90518 -0 -0 -1.22675 -0.3809 0 0 -0.61906 0 0 -0.1654 0 0 0 -1.46922 0 0.83697 -0.39316 0.24251 -3.1571
GLU_1317 -6.80682 0.59165 7.42023 -0.25828 0.04156 0.27126 3.61648 -3.33919 -0.00873 -0.0353 -4.06845 -0.14037 0 0 -0.66017 0 0 -0.02458 0.02114 0 3.07761 -0.02079 0 -2.7348 -0.67334 0.33846 -3.39244
LYS_1318 -7.43563 0.70366 8.22578 -0.59385 0.14874 0.54846 4.08339 -3.53339 -0.05362 -0.23435 -5.36437 0.09082 0 0 -0.65459 0 0 -0.07158 0.07511 2.55391 0 0.31492 0 -1.5107 -0.08034 0.4836 -2.30404
VAL_1319 -8.08331 0.96261 2.6342 -0.2754 0.20092 0.05795 2.5704 -2.63646 -0.00478 -0.02595 -3.03116 -0.24231 0 0 0 0 0 -0.02101 0.01885 0.27047 0 -0.78608 0 1.9342 -0.15709 0.52673 -6.08721
GLY_1320 -5.49969 0.62861 3.14292 -0.0005 0 0 2.53688 -2.29167 -0.00955 -0.03973 -3.04468 -0.29162 0 0 0 0 0 -0.03725 0 0 0 0.53389 0 0.83697 0.32607 0.3677 -2.84163
ILE_1321 -9.16629 0.82462 2.83731 -0.51102 0.25951 0.13726 2.3734 -2.73411 -0.01666 -0.15367 -2.16274 0.01065 0 0 0 0 0 -0.07912 0.1008 3.36758 0 -0.72696 0 0.73287 0.36183 0.38265 -4.16209
VAL_1322 -6.71161 1.36246 1.35094 -0.32016 0.29706 0.06439 2.10457 -1.88695 -0 -0 -2.0612 -0.34378 0 0 0 0 0 -0.01143 0.04745 0.07219 0 -0.4784 0 1.9342 -0.36418 0.46869 -4.47576
GLY_1323 -2.96392 0.15023 2.50427 -0.00159 0 0 1.18401 -1.32882 -0 -0 -2.04708 -0.32098 0 0 -0.50131 0 0 -0.12524 0 0 0 -1.53656 0 0.83697 0.18572 0.27128 -3.69304
ARG_1324 -4.27083 0.14723 4.68043 -0.64989 0.09181 0.42632 1.8877 -2.15946 -0.08068 -0.36085 -3.84 0.7167 0 0 0 -0.82769 0 0.01571 0.00701 1.65204 0 -0.03133 0 -1.2888 0.30116 0.16837 -3.41505
THR_1325 -2.30385 0.15918 3.19924 -0.16678 0.05984 0.05973 1.49379 -1.35438 -0.00491 -0.05756 -2.18875 0.29604 0 0 -0.76707 -0.42503 0 -0.08797 0.0084 0.05622 0 0.0417 2.31341 -1.0874 -0.21538 0.2594 -0.71211
GLY_1326 -1.18839 0.14661 1.42704 -7e-05 0 0 0.49077 -0.76205 -0 -0 0.5668 -0.37116 0 0 0 0 0 -0.17893 0 0 0 -1.52574 0 0.83697 -0.47144 0.25532 -0.77428
ALA_1327 -4.80313 0.27659 2.44854 -0.0235 0 0 2.51554 -2.08209 -0 -0 -1.45465 -0.36279 0 0 0 0 0 -0.07226 0 0 0 -0.34043 0 1.8394 -0.69218 0.24138 -2.50958
GLY_1328 -3.75245 0.40669 3.20752 -6e-05 0 0 1.84801 -1.91814 -0.01019 -0.08882 -1.85749 -0.34913 0 0 0 0 0 -0.17067 0 0 0 -1.53684 0 0.83697 -0.43483 0.31047 -3.50895
LYS_1329 -7.72855 0.94885 6.96437 -0.49253 0.22209 0.26014 3.14199 -3.30953 -0 -0 -3.54503 0.26869 0 0 -0.50131 0 0 -0.03919 0.51046 2.4981 0 -0.03785 0 -1.5107 -0.10154 0.59052 -1.86103
SER_1330 -3.43569 0.3642 3.9229 -0.02916 0.0002 0.04738 1.3766 -1.89898 -0 -0 -0.94801 -1.07092 0 0 0 0 0 -0.04339 0.0067 0.19785 0 -0.2346 0.61273 -0.77834 -0.37513 0.59478 -1.69088
SER_1331 -6.64753 1.05361 5.62774 -0.03571 5e-05 0.04279 3.96761 -2.95548 -0 -0 -3.37385 -0.51733 0 0 0 0 0 0.11866 0.01154 0.51075 0 0.12543 1.82904 -0.77834 -0.39136 0.55853 -0.85385
MET_1332 -7.67028 0.46169 3.72737 -0.49802 0.13264 0.08214 2.2341 -2.29998 -0 -0 -1.41518 -0.33883 0 0 0 0 0 0.0404 0.16233 2.35434 0 5e-05 0 0.60916 -0.08846 0.73278 -1.77373
THR_1333 -6.07754 1.09853 4.2274 -0.20885 0.13858 0.07628 2.00729 -2.44495 -0 -0 -1.04655 -0.14328 0 0 0 0 0 0.00178 0.25095 0.07306 0 0.03392 2.37225 -1.0874 0.02342 0.62797 -0.07714
LEU_1334 -8.31635 0.72845 4.74358 -0.49707 0.23329 0.11678 2.92717 -2.85063 -0 -0 -2.24347 0.2517 0 0 0 0 0 -0.03865 0.0802 0.31314 0 -0.27838 0 0.18072 -0.07323 0.62775 -4.09499
CYS_1335 -7.44809 1.37181 4.36114 -0.05451 0 0.01817 2.79499 -2.44117 -0 -0 -3.48011 0.03196 0 0 0 0 0 -0.05411 0.00802 0.27589 0 0.26803 0 3.6196 -0.04462 0.65059 -0.12241
LEU_1336 -6.94482 0.83055 0.63978 -0.63412 0.25042 0.25038 1.56876 -1.70099 -0 -0 -0.79614 -0.01288 0 0 0 0 0 -0.09959 0.48365 1.51245 0 -0.16832 0 0.18072 -0.04974 0.67349 -4.01637
PHE_1337 -11.5361 1.64732 2.93039 -0.60243 0.21522 0.33369 2.98582 -2.78812 -0.01932 -0.08708 -2.61422 -0.04085 0 0 -0.95517 0 0 -0.04885 0.04392 0 2.71457 -0.20568 0 1.0402 -0.41268 0.68587 -6.71352
ARG_1338 -7.77898 0.61105 6.45952 -0.61941 0.10434 0.43972 2.5753 -3.39702 -0.0111 -0.05804 -2.20179 -0.08538 0 0 -0.15152 0 0 -0.04878 0.11482 2.2081 0 -0.15044 0 -1.2888 -0.41893 0.64361 -3.05375
ILE_1339 -6.65643 0.65732 2.61183 -0.64004 0.36877 0.1406 0.95855 -1.72815 -0.0211 -0.10956 -0.23414 0.16739 0 0 0 0 0 -0.01246 0.01872 0.74867 0 -0.41106 0 0.73287 -0.15167 0.89437 -2.66553
LEU_1340 -6.43629 0.67263 1.1859 -0.47822 0.21301 0.09099 0.78396 -1.46897 -0 -0 -0.41134 0.26528 0 0 0 0 0 0.10186 0.10574 0.37038 0 -0.24928 0 0.18072 -0.01413 0.88811 -4.19965
GLU_1341 -5.3181 0.4949 6.84258 -0.34214 0.0917 0.46718 3.75548 -2.8965 -0 -0 -5.54055 -0.39893 0 0 0 -0.90791 0 -0.03079 0.02568 0 2.87593 0.07156 0 -2.7348 -0.06107 0.67395 -2.93183
ALA_1342 -2.35634 0.18061 1.42971 -0.0305 0.01198 0 0.47636 -0.99659 -0 -0 0.02613 -0.49117 0 0 0 0 0 -0.01986 0 0 0 -0.08967 0 1.8394 0.13896 0.56527 0.6843
ALA_1343 -3.2685 0.2146 1.73966 -0.02296 0 0 1.04136 -1.31821 -0.00938 -0.05575 -0.66413 -0.36735 0 0 0 0 0 -0.05458 0 0 0 -0.3846 0 1.8394 -0.12715 0.32414 -1.11344
LYS_1344 -4.84126 0.60328 6.25067 -0.3294 0.03522 0.14034 3.46814 -2.70455 -0 -0 -4.38701 0.03613 0 0 0 -0.8416 0 0.12657 0.22379 2.19514 0 0.01505 0 -1.5107 -0.25483 0.4369 -1.33809
GLY_1345 -2.20431 0.2478 1.424 -0.00024 0 0 0.35331 -0.84981 -0 -0 -0.81438 -0.19985 0 0 0 0 0 -0.0823 0 0 0 -1.49955 0 0.83697 0.05733 0.38577 -2.34528
GLU_1346 -5.35161 0.37488 6.11769 -0.37461 0.11978 0.53521 2.31356 -2.42786 -0 -0 -3.73644 -0.4136 0 0 0 -0.66681 0 0.24376 0.0004 0 3.57568 -0.01262 0 -2.7348 0.01717 0.29551 -2.12471
ILE_1347 -7.7875 0.76469 1.00743 -0.45631 0.3221 0.09512 1.62479 -1.84052 -0.01625 -0.11107 -1.81565 -0.02253 0 0 0 0 0 -0.07324 0.00324 0.32035 0 -0.74338 0 0.73287 -0.16138 0.45797 -7.69927
ARG_1348 -7.79502 0.99759 7.40514 -0.54528 0.07438 0.30404 3.54576 -3.36142 -0.00358 -0.01338 -5.00098 0.21372 0 0 -1.05135 -0.66681 0 -0.01727 0.21759 2.40274 0 -0.09784 0 -1.2888 -0.25691 0.7335 -4.20417
ILE_1349 -8.14158 1.26343 2.41121 -0.47244 0.30017 0.10327 2.21128 -2.37552 -0 -0 -2.2486 -0.13145 0 0 0 0 0 -0.04027 0.15143 0.30274 0 -0.70345 0 0.73287 -0.22714 0.86077 -6.00327
ASP_1350 -6.88178 0.55885 9.75402 -0.12699 0.05107 0.40186 5.14266 -3.94027 -0.00358 -0.01338 -8.10767 -1.02987 0 0 -2.63857 0 0 -0.06709 0.00175 0 2.48225 -0.57359 0 -2.3716 -0.38303 0.67248 -7.07249
GLY_1351 -2.46912 0.2306 2.42147 -6e-05 0 0 0.76568 -1.31012 -0.00356 -0.0102 -1.1789 -0.3723 0 0 -1.05135 0 0 -0.14802 0 0 0 -1.50041 0 0.83697 -0.65408 0.6192 -3.82421
LEU_1352 -6.55656 0.39803 4.7599 -0.60516 0.26485 0.11868 2.90472 -2.58953 -0 -0 -2.47266 0.25294 0 0 0 0 0 -0.02756 0.10275 2.53912 0 -0.36697 0 0.18072 -0.49333 0.70272 -0.88733
ASN_1353 -6.21854 0.74963 5.81017 -0.22991 0.04267 0.36349 2.53853 -2.91986 -0.03011 -0.20338 -2.44469 -0.79915 0 0 -0.82838 0 0 -0.03262 0.1118 0 2.34959 -0.08659 0 -0.93687 -0.05234 0.59625 -2.22031
VAL_1354 -7.57887 0.606 3.41514 -0.26631 0.12969 0.04349 2.91668 -2.59226 -0 -0 -1.51218 0.33992 0 0 0 0 0 -0.07832 0.0153 0.68688 0 0.32613 0 1.9342 -0.13256 0.42834 -1.31871
ALA_1355 -3.79356 0.55634 3.21276 -0.02506 0.00035 0 1.20821 -1.95434 -0.00617 -0.04991 -0.59871 -0.38513 0 0 -0.82838 0 0 -0.11 0 0 0 -0.22162 0 1.8394 -0.50187 0.39378 -1.26392
ASP_1356 -4.03579 0.30254 4.919 -0.11926 0.02333 0.37079 1.39595 -2.25284 -0.02043 -0.14631 -2.59609 -0.28432 0 0 0 0 0 -0.06601 0.00095 0 2.47133 -0.34938 0 -2.3716 -0.74357 0.23168 -3.27
ILE_1357 -8.43772 0.73879 3.86918 -0.60624 0.47455 0.11029 2.34228 -2.71288 -0 -0 -1.27994 0.28798 0 0 -0.15152 0 0 -0.02263 0.01217 0.94801 0 -0.76685 0 0.73287 -0.62903 0.31659 -4.77408
GLY_1358 -5.42524 0.72796 4.86763 -0.00022 0 0 2.09396 -2.78309 -0.04172 -0.19231 -2.38216 -0.22117 0 0 0 0 0 0.18521 0 0 0 0.52477 0 0.83697 -0.08434 0.49364 -1.40012
LEU_1359 -9.92224 1.1933 6.19469 -0.53306 0.37824 0.13883 3.20642 -3.69912 -0 -0 -2.32474 0.27498 0 0 0 0 0 0.02225 0.16789 0.2801 0 -0.28566 0 0.18072 -0.02799 0.78522 -3.97017
HIS_1360 -9.10478 0.89487 7.57462 -0.4489 0.18703 0.43146 3.39182 -3.8798 -0 -0 -3.922 -0.41711 0 0 0 -0.96003 0 0.20558 0.05347 0 2.80248 -0.06703 0 -0.45461 -0.1565 0.84884 -3.02058
ASP_1361 -5.34081 0.32196 6.15714 -0.10964 0.01302 0.33547 2.38009 -2.92567 -0.03344 -0.14577 -2.00863 -0.38655 0 0 0 0 0 0.09962 0.02759 0 1.70794 0.03715 0 -2.3716 -0.16891 0.51133 -1.89971
LEU_1362 -9.93355 1.07158 4.67755 -0.67821 0.19034 0.21426 2.70947 -3.2569 -0 -0 -2.022 0.22234 0 0 0 0 0 0.11984 0.12445 0.63106 0 -0.17237 0 0.18072 0.1472 0.47171 -5.3025
ARG_1363 -12.4337 1.40678 11.1774 -0.44483 0.06074 0.22497 5.31686 -5.20823 -0.07488 -0.31779 -4.96121 0.33244 0 0 -0.95517 -1.57829 0 -0.06327 0.18282 2.05133 0 -0.15818 0 -1.2888 0.08666 0.79902 -5.84529
SER_1364 -4.18947 0.25721 4.84806 -0.04132 0.00245 0.05966 2.23051 -2.37826 -0 -0 -2.32198 -0.37691 0 0 0 -0.57667 0 -0.05484 0.02205 0.1784 0 -0.3611 1.74813 -0.77834 -0.55141 0.73152 -1.55234
GLN_1365 -5.901 0.65965 5.40945 -0.69087 0.12376 0.7748 2.37411 -2.34469 -0.00728 -0.07788 -2.8493 -0.76192 0 0 -0.43296 -0.57667 0 -0.05358 0.00673 0 2.25913 -0.09445 0 -0.18838 -0.51354 0.37009 -2.51482
LEU_1366 -7.9438 0.66193 2.18487 -0.447 0.16901 0.08157 1.67059 -2.18228 -0.01093 -0.1179 -1.0782 0.07534 0 0 0 0 0 0.00179 0.06947 0.65356 0 -0.21406 0 0.18072 -0.3265 0.34109 -6.23073
THR_1367 -6.86605 1.22815 4.26672 -0.16155 0.08432 0.05621 2.86687 -2.45972 -0.01198 -0.10309 -2.73108 -0.26371 0 0 0 0 0 0.08006 0.03971 0.20595 0 -0.17011 2.34443 -1.0874 -0.0517 0.40986 -2.32411
ILE_1368 -8.10375 1.39206 0.85158 -0.55382 0.33978 0.11591 1.31731 -1.75517 -0.00019 -0.00065 -0.92736 -0.0991 0 0 -0.27448 0 0 0.29553 0.262 0.76208 0 0.15757 0 0.73287 0.22886 0.69814 -4.56082
ILE_1369 -8.1889 1.78986 2.27557 -0.50339 0.51992 0.11798 2.35041 -2.23677 -0 -0 -2.50202 -0.12136 0 0 0 0 0 -0.0342 0.01921 0.26176 0 -0.59537 0 0.73287 0.23071 1.37956 -4.50417
PRO_1370 -5.46875 0.63287 2.92943 -0.2001 0.00606 0.14477 1.16278 -1.37732 -0 -0 -1.2978 0.00281 0 0 -0.56988 0 0 0.01192 0.00135 0.35147 0 -0.83289 0 -2.4119 -0.1111 1.0993 -5.92699
GLN_1371 -5.1444 0.29006 5.61018 -0.38539 0.11195 0.22712 1.91712 -2.44674 -0.03622 -0.34296 -2.29897 -0.58291 0 0 -0.81834 0 0 0.03637 0.04665 0 3.13493 0.25021 0 -0.18838 0.0272 0.36465 -0.22786
ASP_1372 -3.16113 0.3049 3.92736 -0.11249 0.01117 0.3357 1.05296 -1.68462 -0 -0 -2.11554 -0.29752 0 0 0 -0.63709 0 -0.08741 0.01205 0 3.5144 -0.59907 0 -2.3716 -0.04555 1.22118 -0.73229
PRO_1373 -5.92882 0.86522 2.44426 -0.20328 0.00981 0.15046 0.4685 -1.08981 -0.01778 -0.16195 -0.65089 -0.09517 0 0 0 0 0 -0.05299 0.02114 0.71279 0 -0.68086 0 -2.4119 -0.45557 1.32501 -5.75184
ILE_1374 -5.25963 0.6373 1.0604 -0.61724 0.38875 0.12651 0.68404 -1.26338 -0.01526 -0.15955 -0.25106 0.09779 0 0 0 0 0 0.09798 0.00625 1.1961 0 -0.65325 0 0.73287 -0.33728 0.5096 -3.01903
LEU_1375 -7.96145 0.73543 0.75836 -0.45057 0.16105 0.08882 0.43018 -1.71912 -0.00779 -0.02603 -0.41246 0.12061 0 0 0 0 0 0.09051 0.49856 1.49077 0 -0.202 0 0.18072 -0.20866 0.43082 -6.00226
PHE_1376 -9.34752 1.32514 2.26023 -0.66544 0.16777 0.38638 1.84334 -2.43257 -0 -0 -1.90574 0.19389 0 0 -2.09256 0 0 0.11357 0.08031 0 1.94839 -0.31583 0 1.0402 -0.2572 0.60002 -7.05764
SER_1377 -3.30693 0.15267 3.31179 -0.03074 0.00019 0.05236 1.30684 -1.58726 -0.04989 -0.25092 -1.43202 -0.84718 0 0 -0.98837 0 0 -0.01679 0.00933 0.57006 0 0.15486 0.60001 -0.77834 -0.30899 0.4908 -2.9485
GLY_1378 -3.29123 0.1576 3.48842 -0.00141 0 0 2.28398 -1.84055 -0.0096 -0.04918 -1.7574 -0.31177 0 0 0 0 0 -0.05685 0 0 0 -1.54303 0 0.83697 0.26761 0.35599 -1.47045
THR_1379 -6.28199 0.91731 5.5053 -0.10997 0.08534 0.06779 2.67222 -2.82825 -0.02887 -0.32666 -3.49341 -0.56966 0 0 0 -0.38791 0 0.00702 0.00032 0.03768 0 -0.4034 2.29069 -1.0874 0.17268 0.67556 -3.08561
LEU_1380 -8.07861 0.85582 2.65059 -0.50334 0.27871 0.1446 2.85791 -2.37546 -0 -0 -1.92561 0.18808 0 0 0 0 0 0.00621 0.1417 0.29075 0 -0.2578 0 0.18072 -0.41806 1.08898 -4.87482
ARG_1381 -5.52436 0.3111 6.36357 -0.6674 0.10163 0.44575 2.56459 -2.72632 -0.01902 -0.26448 -2.84979 0.39283 0 0 0 -0.88099 0 0.04306 0.13442 2.36174 0 -0.1895 0 -1.2888 -0.41953 0.97471 -1.13681
MET_1382 -8.08082 0.90654 5.26265 -0.81479 0.40773 0.37586 2.41171 -2.99035 -0.00985 -0.06219 -0.57152 -0.1746 0 0 0 0 0 0.00872 0.21986 3.10062 0 0.11252 0 0.60916 -0.1338 0.56263 1.14008
ASN_1383 -7.89011 0.20783 5.86626 -0.19566 0.00257 0.27438 2.84182 -3.13904 -0.01526 -0.15955 -1.64452 -0.39315 0 0 -2.09256 0 0 0.12548 0.0502 0 2.7912 0.12336 0 -0.93687 0.08264 0.47333 -3.62763
LEU_1384 -8.13965 1.48134 1.63077 -0.70968 0.31982 0.19376 2.05682 -2.18949 -0.0009 -0.00483 -1.89758 0.34463 0 0 0 0 0 0.31445 0.24786 2.72267 0 -0.24204 0 0.18072 -0.05168 0.49399 -3.24903
ASP_1385 -6.92693 0.61166 9.83831 -0.27174 0.22561 0.94955 5.0376 -4.27567 -0 -0 -7.56355 -1.24035 0 0 -1.69442 -0.55127 0 0.00204 0.00591 0 1.85563 -0.87391 0 -2.3716 0.34592 1.15981 -5.73741
PRO_1386 -6.12741 0.77072 3.14839 -0.08178 0 0.04961 1.38911 -1.23239 -0 -0 -0.54346 0.55727 0 0 -0.3536 0 0 -0.18439 0.02556 0.40139 0 -0.66861 0 -2.4119 0.35041 1.48753 -3.42356
PHE_1387 -4.14128 0.42215 3.37029 -0.99543 0.26313 0.67174 1.22409 -1.66858 -0.00499 -0.03447 -0.79138 -0.84991 0 0 -0.52648 0 0 0.76005 0.06638 0 2.85499 -0.09482 0 1.0402 0.33169 0.88455 2.78194
GLY_1388 -1.63905 0.04905 2.36772 -4e-05 0 0 0.54369 -1.11261 -0 -0 -0.41329 -0.35951 0 0 0 0 0 -0.15102 0 0 0 -0.70878 0 0.83697 0.14666 0.83516 0.39492
SER_1389 -2.85607 0.29315 3.6142 -0.03897 0.00113 0.04487 1.64597 -1.62113 -0.00499 -0.03447 -2.25748 -0.23907 0 0 -0.44286 -0.55127 0 0.04184 0.02713 0.43051 0 -0.05292 2.13465 -0.77834 -0.29871 0.70188 -0.24094
TYR_1390 -7.6573 0.85317 3.8052 -0.62032 0.04014 0.29615 1.94313 -2.30895 -0.01485 -0.12144 -2.26026 -0.09187 0 0 -1.07639 0 0 -0.00435 0.04394 0 1.96345 -0.28605 0.47111 1.2797 -0.19132 0.40784 -3.52928
SER_1391 -4.12138 0.43585 6.10028 -0.0403 1e-05 0.07037 3.33532 -2.59842 -0 -0 -4.88419 -0.14279 0 0 -0.95246 -0.33574 0 0.00167 0.01196 0.18119 0 -0.44017 1.79424 -0.77834 -0.38057 0.50416 -2.23933
GLU_1392 -3.76982 0.18812 4.01858 -0.45992 0.26461 1.44595 1.83766 -1.88354 -0.02731 -0.1578 -1.89466 -3.05976 0 0 0 0 0 0.03345 0.00792 0 3.90126 -0.32148 0 -2.7348 -0.6053 0.30014 -2.91668
GLU_1393 -3.23967 0.1953 3.9068 -0.21538 0.02424 0.29603 1.3749 -1.81164 -0.02731 -0.1578 -0.90136 -0.59489 0 0 0 0 0 -0.06771 0.01313 0 3.09377 -0.36647 0 -2.7348 -0.66318 0.1408 -1.73521
ASP_1394 -6.36218 0.5602 6.82298 -0.10001 5e-05 0.29072 3.59838 -3.26131 -0 -0 -4.88139 -0.61437 0 0 -0.95246 -0.33574 0 0.01003 0.00564 0 2.37534 -0.2686 0 -2.3716 -0.49244 0.44477 -5.532
ILE_1395 -9.44612 1.60871 3.84012 -0.64208 0.37675 0.12899 2.86532 -3.08201 -0 -0 -2.20507 0.34386 0 0 0 0 0 -0.02654 0.29709 0.60703 0 -0.49629 0 0.73287 -0.12508 1.02026 -4.20217
TRP_1396 -10.1849 0.96445 4.8483 -0.87638 0.07234 0.27524 2.88446 -3.38468 -0 -0 -1.97106 -0.50517 0 0 0 0 0 0.19303 0.10615 0 2.06269 0.01116 0 1.6906 -0.11653 0.87656 -3.05374
TRP_1397 -7.00972 0.58771 5.6908 -1.20297 0.03772 0.47763 3.10946 -3.10759 -0.03014 -0.19677 -2.24684 -0.36672 0 0 0 0 0 0.02563 0.28047 0 2.35122 -0.31433 0 1.6906 -0.12842 0.57396 0.22171
ALA_1398 -7.00016 0.53035 3.74386 -0.02232 0 0 3.34259 -3.06533 -0 -0 -2.57056 -0.37786 0 0 0 0 0 0.16935 0 0 0 -0.33568 0 1.8394 -0.25574 0.50562 -3.49647
LEU_1399 -11.5771 1.6768 4.52077 -0.54199 0.16318 0.12884 3.32962 -3.6304 -0 -0 -3.21395 0.07618 0 0 0 0 0 0.06831 0.23025 3.31525 0 -0.29468 0 0.18072 -0.45705 0.61718 -5.40807
GLU_1400 -5.13925 0.29178 5.81259 -0.20402 0.02696 0.27857 2.28056 -2.62193 -0.01222 -0.11181 -1.81842 -0.62034 0 0 0 0 0 -0.03301 0.00269 0 3.13392 -0.1342 0 -2.7348 -0.29945 0.72199 -1.18037
LEU_1401 -8.17063 1.49431 2.56849 -0.46468 0.12699 0.10238 2.134 -2.37771 -0 -0 -0.97817 0.25185 0 0 0 0 0 -0.02434 0.0423 0.31868 0 -0.29046 0 0.18072 -0.28606 0.69774 -4.6746
SER_1402 -7.39577 1.12374 5.66706 -0.03787 0.01235 0.06862 2.87094 -3.10031 -0 -0 -1.16404 -0.89242 0 0 0 0 0 -0.03645 0.0019 0.34361 0 -0.21457 0.66467 -0.77834 -0.3955 0.72958 -2.53279
HIS_D_1403 -4.32604 0.36051 3.27979 -0.74195 0.07207 1.07234 1.30917 -1.89266 -0 -0 -0.78401 -1.9386 0 0 0 0 0 -0.10534 0.00279 0 3.86358 -0.42503 0 -0.45461 -0.45152 0.52569 -0.63383
LEU_1404 -9.08806 1.01479 3.5325 -0.69144 0.15671 0.29469 2.63039 -2.75185 -0.00297 -0.02382 -1.89129 0.04972 0 0 0 0 0 -0.03472 0.03668 1.35396 0 -0.01929 0 0.18072 -0.13088 0.59701 -4.78717
HIS_1405 -7.20141 0.77453 5.78859 -0.68024 0.02843 0.77797 2.37137 -2.91249 -0 -0 -1.93632 -0.42597 0 0 0 0 0 -0.02642 0.1859 0 2.37666 -0.12807 0 -0.45461 0.23902 0.56736 -0.6557
THR_1406 -3.07165 0.16939 4.04082 -0.11275 0.0594 0.04879 1.43143 -1.92656 -0 -0 -0.54894 -1.17519 0 0 0 0 0 0.23259 0.00744 1.07495 0 0.05166 2.27341 -1.0874 0.12608 0.29737 1.89083
PHE_1407 -8.61152 0.81061 4.16707 -0.96393 0.06098 0.32973 2.63377 -2.87345 -0 -0 -2.02251 -0.06051 0 0 -1.23491 0 0 0.09677 0.1959 0 1.7528 -0.46377 0 1.0402 0.06943 0.28567 -4.7877
VAL_1408 -8.73145 1.20992 3.2443 -0.31363 0.24463 0.07039 2.01055 -2.86017 -0.01771 -0.08068 -1.59204 -0.14474 0 0 0 0 0 -0.06317 0.06122 0.13208 0 -0.31224 0 1.9342 0.02714 0.3567 -4.8247
SER_1409 -3.69583 0.26068 3.9547 -0.03033 0 0.06966 1.58344 -1.93923 -0.00297 -0.02382 -1.20089 -0.48566 0 0 0 0 0 -0.05429 0.00031 1.3141 0 0.24934 0.60003 -0.77834 -0.11704 0.26114 -0.03499
SER_1410 -3.0616 0.1431 4.09887 -0.0445 0.00076 0.06402 1.94139 -1.86881 -0 -0 -1.81502 -0.33608 0 0 -0.60401 0 0 0.01597 0.38431 0.19272 0 -0.36204 2.13778 -0.77834 -0.32164 0.31844 0.10531
GLN_1411 -7.60191 1.26979 6.09747 -0.68002 0.14878 0.76065 3.1091 -2.99294 -0.00829 -0.03658 -1.75443 -0.44458 0 0 -0.6309 0 0 0.03139 0.37329 0 2.34935 -0.04506 0 -0.18838 -0.5032 1.05253 0.30607
PRO_1412 -1.68451 0.53631 0.85772 -0.06889 0 0.04308 0.30049 -0.34115 -0 -0 0.29441 0.57552 0 0 0 0 0 -0.08508 0.07771 0.18047 0 -0.78714 0 -2.4119 0.02221 1.32078 -1.17
ALA_1413 -2.47869 0.25658 2.64755 -0.02889 0.02233 0 1.29427 -1.43384 -0.01795 -0.10275 -1.1872 -0.4796 0 0 0 0 0 0.14096 0 0 0 -0.13991 0 1.8394 0.93263 0.58662 1.85151
GLY_1414 -3.55184 0.49224 3.06928 -0.00015 0 0 1.26201 -1.78282 -0.02737 -0.14686 -2.06737 -0.27739 0 0 0 0 0 0.03583 0 0 0 -1.27305 0 0.83697 0.93055 0.19947 -2.30051
LEU_1415 -7.20236 0.83463 0.7361 -0.51632 0.22936 0.15547 0.99776 -1.48494 -0 -0 1.00167 0.08421 0 0 0 0 0 6.84239 0.74885 0.27898 0 0.05959 0 0.18072 0.75185 12.6261 16.3241
ASP_1416 -4.5 0.39276 5.29162 -0.24408 0.0311 0.7989 1.99751 -2.39892 -0 -0 -4.37742 0.02866 0 0 0 -1.2689 0 0.01297 0.33243 0 2.80436 -0.5768 0 -2.3716 0.78594 12.98 9.71857
PHE_1417 -8.5408 0.80886 4.16098 -0.8661 0.05546 0.12434 2.53119 -2.66034 -0.02218 -0.16003 -2.60602 -0.42818 0 0 0 0 0 -0.07304 0.30455 0 2.08802 0.14259 0 1.0402 -0.00144 0.56074 -3.54118
GLN_1418 -4.33701 0.38406 2.97507 -0.39129 0.1076 0.24888 0.81627 -1.72078 -0.01876 -0.1615 -0.61645 -0.20441 0 0 -0.80841 0 0 0.08918 0.01162 0 2.94629 0.07558 0 -0.18838 -0.35093 0.39446 -0.74893
CYS_1419 -6.64988 0.35862 3.96181 -0.05299 0 0.01633 2.55771 -2.14868 -0.03291 -0.20948 -2.06117 -0.33085 0 0 0 0 0 -0.01961 0.01353 0.28482 0 0.11922 0 3.6196 -0.07418 0.53188 -0.11622
SER_1420 -4.48085 0.16363 5.79249 -0.02388 0 0.05563 2.10356 -2.58264 -0.03642 -0.32337 -2.099 -0.73772 0 0 0 0 0 -0.01993 0.00188 0.18252 0 -0.46337 0.60037 -0.77834 -0.05758 0.33502 -2.36801
GLU_1421 -4.694 0.45944 6.19017 -0.28866 0.03885 0.38444 2.65354 -2.54717 -0.01648 -0.13183 -3.41726 -0.22672 0 0 -1.05052 0 0 0.05805 0.05385 0 2.84024 -0.08561 0 -2.7348 -0.0811 0.41258 -2.18299
GLY_1422 -2.59266 0.04918 3.3703 -5e-05 0 0 1.46952 -1.59252 -0.04304 -0.14595 -1.57053 -0.41171 0 0 -1.10681 0 0 -0.12755 0 0 0 -1.35246 0 0.83697 -0.39171 0.40788 -3.20113
GLY_1423 -4.37736 0.75684 4.53441 -5e-05 0 0 2.49904 -2.30802 -0.01821 -0.09119 -1.94619 -0.3907 0 0 0 0 0 -0.14786 0 0 0 -1.31762 0 0.83697 -0.73799 0.37956 -2.32838
GLU_1424 -3.91996 0.54288 6.6982 -0.23665 0.03109 0.34329 2.94911 -2.79577 -0.01974 -0.18099 -4.16222 -0.53183 0 0 -0.43074 -0.43259 0 -0.12633 0.055 0 3.4129 -0.23108 0 -2.7348 -0.48104 0.69455 -1.55672
ASN_1425 -5.20367 0.51448 4.67049 -0.17009 0.03056 0.27176 2.17624 -2.30928 -0.0114 -0.12645 -0.81127 -0.36063 0 0 -0.80841 -0.6998 0 -0.03447 0.00542 0 1.66458 0.05875 0 -0.93687 -0.18081 0.6385 -1.62238
LEU_1426 -8.67976 1.00149 2.30204 -0.46027 0.22644 0.10597 2.30473 -2.20324 -0 -0 -1.83308 0.07777 0 0 -0.29916 0 0 0.00034 0.15002 1.60911 0 -0.28084 0 0.18072 -0.21075 0.44687 -5.5616
SER_1427 -5.18017 0.46746 6.5094 -0.0303 0 0.07052 3.2252 -2.95508 -0.00345 -0.02234 -3.02549 -0.39623 0 0 -1.91843 0 0 0.06847 0.04436 0.14883 0 -0.46125 0.6473 -0.77834 -0.40734 0.56328 -3.43362
VAL_1428 -6.30046 0.60291 3.77425 -0.35235 0.18231 0.08593 1.80865 -2.44387 -0.00157 -0.00647 -0.79786 -0.11609 0 0 0 0 0 0.01188 0.01159 0.91141 0 0.10599 0 1.9342 -0.42088 0.53584 -0.47459
GLY_1429 -4.98487 0.97115 3.95365 -5e-05 0 0 2.13851 -2.38016 -0 -0 -1.12482 -0.41488 0 0 0 0 0 -0.04502 0 0 0 0.44301 0 0.83697 0.32656 0.25301 -0.02694
GLN_1430 -9.20151 0.77944 6.85589 -0.27087 0.06381 0.23161 3.60636 -3.66208 -0.02723 -0.2351 -2.34248 -0.47251 0 0 -1.91843 0 0 0.02239 0.17401 0 2.68397 -0.19308 0 -0.18838 0.29548 0.23727 -3.56144
ARG_1431 -11.5443 1.01515 9.70367 -0.6805 0.04099 0.42266 3.6384 -4.59145 -0.03743 -0.35571 -4.23909 0.20781 0 0 -0.29916 0 0 0.08906 0.17173 1.45067 0 -0.11889 0 -1.2888 -0.40876 0.8274 -5.99656
GLN_1432 -9.36363 0.94975 7.92 -0.81292 0.15264 0.84824 4.19964 -3.91406 -0.00345 -0.02234 -3.28635 -0.75382 0 0 -0.56988 0 0 -0.03591 0.20518 0 2.83693 -0.21325 0 -0.18838 -0.41002 0.92242 -1.53919
LEU_1433 -9.82082 0.96395 4.72236 -0.48006 0.24587 0.11585 3.56621 -3.36714 -0 -0 -2.93383 0.20071 0 0 0 0 0 0.66115 0.13698 0.31052 0 -0.27975 0 0.18072 -0.33699 0.73532 -5.37896
VAL_1434 -7.91669 1.11885 2.68917 -0.30664 0.15572 0.06809 2.67817 -2.73805 -0 -0 -1.73255 -0.09705 0 0 0 0 0 -0.03709 0.0455 0.04663 0 -0.3403 0 1.9342 -0.18156 0.72327 -3.89031
CYS_1435 -6.71821 0.36729 4.85005 -0.05047 0 0.01612 2.59487 -2.48073 -0 -0 -2.08428 -0.10493 0 0 0 0 0 0.29746 0.00773 0.2729 0 0.26574 0 3.6196 0.08951 0.3822 1.32486
LEU_1436 -9.70651 1.77544 3.66688 -0.73063 0.24292 0.29939 2.92673 -3.11178 -0 -0 -1.90592 0.15647 0 0 0 0 0 -0.00846 0.28109 0.86778 0 -0.21582 0 0.18072 0.06715 0.58064 -4.63389
ALA_1437 -7.23965 0.98728 3.93475 -0.02104 0 0 3.12639 -3.15187 -0 -0 -2.17632 -0.38512 0 0 0 0 0 0.11131 0 0 0 -0.34584 0 1.8394 -0.2745 0.70473 -2.89049
ARG_1438 -10.2045 1.20275 9.48731 -1.51762 0.55532 1.363 4.04081 -4.31069 -0.01575 -0.12627 -1.44813 -0.64247 0 0 0 0 0 -0.01182 0.21949 3.08947 0 -0.05461 0 -1.2888 -0.27696 0.59007 0.65062
ALA_1439 -6.01084 0.64004 3.28047 -0.02278 0 0 2.27469 -2.53798 -0 -0 -0.78608 -0.36888 0 0 0 0 0 0.01447 0 0 0 -0.35437 0 1.8394 -0.34963 0.46629 -1.91519
LEU_1440 -9.14555 1.61708 2.61701 -0.48476 0.1757 0.12009 2.13859 -2.5469 -0 -0 -1.136 0.19 0 0 0 0 0 0.21053 0.40363 0.29995 0 -0.31926 0 0.18072 -0.49432 0.67378 -5.49973
LEU_1441 -8.99926 1.19724 2.85262 -0.484 0.19853 0.11654 2.32087 -2.62809 -0 -0 -1.97565 0.21931 0 0 -0.35132 0 0 -0.04218 0.03025 0.32391 0 -0.29381 0 0.18072 -0.34756 0.82446 -6.85743
ARG_1442 -8.69391 0.59607 9.15333 -0.56466 0.06631 0.30464 3.55688 -3.97942 -0 -0 -0.54411 0.355 0 0 -0.5991 0 0 -0.05678 0.06505 2.70753 0 -0.02993 0 -1.2888 -0.47244 0.56695 1.14261
LYS_1443 -1.83806 0.04427 2.42173 -0.32647 0.06033 0.19219 1.10088 -1.02041 -0 -0 -0.81537 -0.26345 0 0 -0.51343 0 0 -0.05992 0.00644 1.79522 0 0.02039 0 -1.5107 -0.4837 0.4101 -0.77994
SER_1444 -3.89476 0.2854 4.37763 -0.02791 0 0.05101 1.96571 -1.90553 -0.01199 -0.10313 -1.42732 -1.21104 0 0 -1.24265 0 0 0.11379 0.10847 1.51141 0 -0.13968 0.80024 -0.77834 -0.44907 0.52272 -1.45503
ARG_1445 -8.22338 0.57856 7.52871 -1.2973 0.23473 1.04938 3.16501 -3.30242 -0.0365 -0.27601 -3.88918 -0.01038 0 0 -0.51343 -0.17849 0 0.12518 0.34844 3.99224 0 -0.06408 0 -1.2888 -0.52399 0.85717 -1.72451
ILE_1446 -7.59884 0.66382 2.26891 -0.46344 0.38844 0.10456 2.35052 -2.1828 -0.00327 -0.04084 -2.43237 -0.01481 0 0 -0.80969 0 0 0.04773 0.00732 0.26799 0 -0.58476 0 0.73287 -0.36193 0.92197 -6.73862
LEU_1447 -9.44429 1.51136 1.76698 -0.58766 0.14096 0.15039 2.43212 -2.40339 -0 -0 -3.05668 0.27144 0 0 0 0 0 0.03506 0.23119 0.79323 0 -0.24547 0 0.18072 -0.15611 0.81242 -7.56774
VAL_1448 -7.36056 0.89254 3.04157 -0.27542 0.1972 0.0569 2.91313 -2.39953 -0.00335 -0.00943 -2.61419 -0.29278 0 0 0 0 0 -0.06991 0.17633 0.23257 0 -0.76794 0 1.9342 -0.25091 0.48264 -4.11694
LEU_1449 -7.73867 0.92291 2.65067 -0.50603 0.29025 0.12618 3.38074 -2.29206 -0 -0 -2.42542 0.06176 0 0 0 0 0 -0.07511 0.01862 1.08369 0 -0.2544 0 0.18072 -0.09362 0.40236 -4.26739
ASP_1450 -5.71139 0.78242 6.41401 -0.27661 0.06101 0.89466 2.98786 -2.92992 -0.00335 -0.00943 -4.26428 -0.23603 0 0 -0.81834 0 0 0.03553 0.01397 0 2.22129 -0.63091 0 -2.3716 0.06537 0.74469 -3.03105
GLU_1451 -6.76509 0.56463 7.22631 -0.22137 0.0323 0.34217 2.86237 -3.22611 -0.0258 -0.2618 -3.59118 -0.59319 0 0 0 0 0 0.07266 0.14624 0 2.79405 -0.01965 0 -2.7348 -0.08184 1.03157 -2.44853
ALA_1452 -4.62956 0.55829 2.1132 -0.02582 0.00094 0 1.3168 -1.86989 -0.02345 -0.10646 0.16686 -0.4009 0 0 0 0 0 -0.10782 0 0 0 -0.14421 0 1.8394 -0.31691 0.68981 -0.93972
THR_1453 -4.63752 0.62071 4.16856 -0.12414 0.07955 0.0736 1.70802 -2.17753 -0.01584 -0.13741 -1.35104 -1.20582 0 0 0 0 0 -0.05702 0.00059 0.00902 0 -0.33231 2.30666 -1.0874 -0.50573 0.42043 -2.2446
ALA_1454 -3.40514 0.23552 2.45529 -0.02263 0 0 1.74701 -1.61191 -0 -0 -0.54871 -0.3645 0 0 0 0 0 -0.04633 0 0 0 -0.41563 0 1.8394 -0.52259 0.44 -0.22022
ALA_1455 -4.19759 0.61824 1.51418 -0.02829 0.00611 0 0.63314 -1.54971 -0.01389 -0.08986 -0.56881 -0.40587 0 0 0 0 0 0.18775 0 0 0 0.10583 0 1.8394 -0.59597 0.39995 -2.14539
ILE_1456 -8.5089 0.84489 3.3368 -0.45024 0.35761 0.0844 2.56685 -2.54078 -0 -0 -2.29657 0.14902 0 0 -0.83945 0 0 -0.05607 0.01878 0.5879 0 -0.70172 0 0.73287 -0.4993 0.6044 -6.60952
ASP_1457 -7.63678 0.98274 9.73022 -0.26774 0.08016 1.05123 5.26137 -4.27694 -0.00821 -0.02953 -9.10564 -0.16874 0 0 -1.6191 -0.60773 0 0.03005 0.12151 0 4.25613 0.0307 0 -2.3716 -0.30253 0.78335 -4.06708
LEU_1458 -7.60454 0.91767 4.86455 -0.52945 0.2599 0.14344 2.43992 -2.77641 -0 -0 -0.78969 0.28651 0 0 0 0 0 0.03377 0.34465 0.40943 0 -0.2417 0 0.18072 -0.2263 1.18531 -1.10221
GLU_1459 -5.45966 0.4279 5.53017 -0.33501 0.07527 0.38663 1.96816 -2.60659 -0.01437 -0.13003 -1.74139 -0.59014 0 0 0 0 0 0.0103 0.01519 0 3.11549 -0.03938 0 -2.7348 -0.17131 0.84554 -1.44803
THR_1460 -7.37782 0.84747 6.37807 -0.19627 0.08015 0.072 3.06245 -3.29857 -0.02018 -0.16521 -4.43262 -0.21449 0 0 -0.81609 -0.60773 0 -0.04093 0.0002 0.13648 0 0.02592 2.47872 -1.0874 -0.04993 0.5115 -4.71428
ASP_1461 -8.13819 0.80246 10.3399 -0.23264 0.01138 0.77458 4.30969 -4.54994 -0.0058 -0.0429 -6.6013 0.06877 0 0 0 -0.63772 0 0.02786 0.00453 0 3.70806 0.2287 0 -2.3716 0.30752 0.7426 -1.25407
ASN_1462 -5.22368 0.38552 5.80788 -0.17224 0.03218 0.27428 2.5587 -2.89915 -0.02186 -0.13413 -2.1627 -0.32777 0 0 0 0 0 0.03327 0.03276 0 1.64529 0.24544 0 -0.93687 0.31686 0.70432 0.1581
LEU_1463 -5.4595 0.27756 5.0668 -0.46014 0.17756 0.10504 2.64634 -2.62921 -0 -0 -3.07711 0.20849 0 0 0 0 0 0.01203 0.02907 0.31107 0 -0.28327 0 0.18072 -0.1737 0.56662 -2.50161
ILE_1464 -8.74077 1.29094 4.37403 -0.66906 0.47196 0.15763 3.03783 -3.06286 -0 -0 -3.0941 0.22568 0 0 0 0 0 -0.05294 0.04927 0.59772 0 -0.45601 0 0.73287 -0.17986 0.68499 -4.63268
GLN_1465 -7.87664 0.68595 8.46222 -0.33232 0.03751 0.3063 3.5416 -3.99967 -0.0228 -0.19365 -4.25787 -0.39714 0 0 0 -0.38163 0 0.07774 0.27957 0 3.19791 -0.05109 0 -0.18838 -0.10602 0.82981 -0.38862
ALA_1466 -4.56488 0.14071 5.09463 -0.02124 0 0 2.57569 -2.70393 -0 -0 -3.12187 -0.37625 0 0 0 0 0 0.07845 0 0 0 -0.23955 0 1.8394 -0.3293 0.45506 -1.17307
THR_1467 -6.4504 0.69069 5.8325 -0.21923 0.25739 0.07932 3.52119 -3.07163 -0 -0 -3.54675 -0.17253 0 0 0 0 0 0.06704 0.0021 0.08861 0 -0.01423 2.26326 -1.0874 -0.1942 0.37625 -1.57804
ILE_1468 -8.06033 0.81678 3.63514 -0.49377 0.27309 0.09908 2.99527 -2.7842 -0 -0 -2.40884 0.02098 0 0 0 0 0 -0.03448 0.04921 0.52983 0 -0.4278 0 0.73287 0.0504 0.59254 -4.41422
ARG_1469 -5.73265 0.1826 6.48033 -0.72643 0.0941 0.46721 2.04744 -3.04255 -0.00152 -0.00534 -2.09048 0.32142 0 0 0 0 0 0.00782 0.03574 1.46727 0 -0.16026 0 -1.2888 -0.24204 0.55154 -1.63459
THR_1470 -3.72317 0.17806 4.68694 -0.20688 0.14692 0.0758 1.85522 -2.14901 -8e-05 -0.0002 -1.43175 -0.07387 0 0 0 0 0 -0.02482 0.01636 0.09719 0 -0.00674 2.29004 -1.0874 -0.1173 0.46465 0.98995
GLN_1471 -5.63701 0.28323 3.67514 -0.84625 0.15097 0.91407 1.97372 -2.06379 -0.01792 -0.08496 -1.38379 -0.84504 0 0 0 0 0 -0.04968 0.01831 0 3.25671 -0.17701 0 -0.18838 0.01543 0.43894 -0.5673
PHE_1472 -9.88611 1.40383 4.06256 -0.56757 0.03943 0.30205 3.30898 -2.95502 -0 -0 -4.03072 -0.07264 0 0 0 0 0 0.21816 0.05779 0 2.06384 -0.32169 0 1.0402 0.07783 0.53809 -4.721
ASP_1473 -3.777 0.27182 5.97919 -0.17263 0.08895 0.60801 2.36489 -2.6506 -0.0074 -0.04914 -1.49982 -1.83055 0 0 -0.40672 0 0 -0.01377 0.09448 0 4.23909 0.01638 0 -2.3716 -0.00688 0.74035 1.61706
THR_1474 -3.2258 0.30939 4.34687 -0.12307 0.0693 0.07749 1.17523 -2.00754 -0.0003 -0.00667 -2.11292 -0.92933 0 0 -0.40672 -0.17849 0 -0.05397 0.00277 0.04486 0 -0.46949 2.44539 -1.0874 -0.35713 0.503 -1.98451
CYS_1475 -7.57151 0.65409 5.91559 -0.03759 0 0.01389 2.42865 -2.93187 -0.03313 -0.10185 -2.78856 -0.14885 0 0 -0.65459 0 0 0.02418 0.0002 0.20653 0 -0.13927 0 3.6196 -0.15886 0.62574 -1.07762
THR_1476 -7.66454 0.73787 5.98879 -0.16993 0.09703 0.06197 4.30665 -3.32785 -0.00683 -0.03013 -5.0386 0.1183 0 0 -1.18128 0 0 -0.03019 0.01114 0.08277 0 0.00015 2.32423 -1.0874 -0.03438 0.74737 -4.09489
VAL_1477 -7.90035 0.89866 3.39671 -0.26813 0.18875 0.05806 2.70163 -2.57108 -0.00025 -0.00066 -2.1245 -0.34406 0 0 0 0 0 0.04334 0.03894 0.24183 0 -0.71503 0 1.9342 -0.20315 0.42926 -4.19582
LEU_1478 -7.51311 0.50825 0.73163 -0.47677 0.1575 0.1258 2.3951 -1.9702 -0.01123 -0.03531 -2.92868 -0.05679 0 0 0 0 0 -0.02636 0.09475 1.08095 0 -0.18281 0 0.18072 0.02659 0.44228 -7.45767
THR_1479 -7.52045 0.89534 4.73852 -0.18335 0.16479 0.07846 3.46897 -2.91589 -0.00385 -0.02341 -3.54402 0.23564 0 0 0 -0.59105 0 0.17574 0.01369 0.11484 0 -0.0718 2.327 -1.0874 0.26099 0.59512 -2.87212
ILE_1480 -8.4407 1.09359 4.11352 -0.49604 0.36473 0.11232 2.91082 -2.70917 -0.03915 -0.15555 -2.09381 -0.01847 0 0 0 0 0 -0.02454 0.09996 0.33953 0 -0.69346 0 0.73287 -0.17955 0.9497 -4.13339
ALA_1481 -4.1926 0.79326 1.99369 -0.02458 0.00029 0 0.46565 -1.67763 -0.01739 -0.15564 0.08493 -0.28708 0 0 0 0 0 0.30652 0 0 0 0.14372 0 1.8394 -0.09217 1.16291 0.34331
HIS_1482 -5.29119 0.13603 4.58435 -0.78457 0.02453 0.84785 1.05059 -2.24563 -0.00774 -0.02294 -0.41773 -0.57599 0 0 -0.38837 0 0 -0.03052 0.00036 0 2.86435 -0.12155 0 -0.45461 0.19372 0.87128 0.23222
ARG_1483 -7.562 0.43734 8.10071 -0.56202 0.08845 0.32747 3.40828 -3.78285 -0.02972 -0.21671 -4.05449 0.13884 0 0 -0.83945 -0.25609 0 0.09297 0.55552 2.63434 0 0.19108 0 -1.2888 0.17902 0.81326 -1.62486
LEU_1484 -7.23463 1.40057 1.94209 -0.69084 0.41148 0.26293 2.11852 -2.04598 -0.00327 -0.00917 -1.35929 0.07802 0 0 0 0 0 -0.07341 1.35692 1.30942 0 -0.26289 0 0.18072 -0.04828 1.06463 -1.60245
ASN_1485 -4.71978 0.40089 3.43485 -0.31895 0.0611 0.61627 0.99209 -1.97808 -0.00932 -0.09582 0.09126 -1.46208 0 0 0 0 0 -0.05947 0.26361 0 2.86633 -0.06666 0 -0.93687 -0.16497 0.71015 -0.37547
THR_1486 -5.97984 0.84893 5.15622 -0.12872 0.15321 0.06014 2.59246 -2.80607 -0.02976 -0.21485 -2.48337 -0.21956 0 0 0 0 0 0.1263 0.17077 0.15953 0 -0.3188 4.22446 -1.0874 -0.17405 0.45442 0.50402
ILE_1487 -9.8616 2.42391 2.9723 -0.70053 0.83472 0.16076 3.06878 -2.91176 -0.0273 -0.15333 -1.17473 0.21379 0 0 0 0 0 -0.04919 0.28778 0.97595 0 -0.28311 0 0.73287 -0.15863 0.92764 -2.7217
MET_1488 -5.60792 0.2936 2.35625 -0.45813 0.19515 0.19487 1.05414 -1.62612 -0 -0 -0.02346 -0.40282 0 0 0 0 0 -0.16069 0.39009 2.55105 0 0.20508 0 0.60916 0.09947 0.96461 0.63433
ASP_1489 -2.71686 0.41467 3.5841 -0.12334 0.03374 0.38951 0.72009 -1.60204 -0.02326 -0.17557 -0.2677 -0.1984 0 0 0 0 0 -0.07097 0.01122 0 2.33687 -0.353 0 -2.3716 -0.3467 0.59368 -0.16558
TYR_1490 -9.1775 1.09381 4.84154 -0.58359 0.11696 0.24696 2.71462 -3.04028 -0.02543 -0.21295 -1.92342 -0.1031 0 0 0 -0.59105 0 0.0005 0.27077 0 2.56056 -0.26451 0.00848 1.2797 -0.53969 0.51539 -2.81224
THR_1491 -3.85054 0.27081 3.76747 -0.19615 0.09319 0.07207 1.49435 -1.67511 -0.01825 -0.14171 -1.20211 -0.48764 0 0 -0.45604 0 0 0.21951 0.00243 0.07433 0 0.03458 2.29201 -1.0874 -0.065 0.39628 -0.46293
ARG_1492 -8.26131 0.97142 6.11907 -0.9075 0.21807 0.64388 2.64133 -3.1146 -0 -0 -2.91809 -0.01824 0 0 -0.45604 0 0 -0.00375 0.0007 1.81498 0 -0.22869 0 -1.2888 -0.06712 0.38754 -4.46716
VAL_1493 -8.79412 1.20891 2.25823 -0.25791 0.15479 0.05074 2.53438 -2.63201 -0.00696 -0.02356 -1.96926 -0.226 0 0 0 0 0 -0.06226 0.03209 0.35008 0 -0.77233 0 1.9342 -0.3147 0.55391 -5.98176
LEU_1494 -8.50667 1.03071 2.16697 -0.60502 0.26206 0.20849 2.75815 -2.39681 -0.00451 -0.01337 -2.78919 -0.00335 0 0 0 0 0 0.00831 0.20048 1.32668 0 -0.3488 0 0.18072 -0.24443 0.49318 -6.2764
VAL_1495 -8.04061 0.83626 2.76958 -0.28966 0.20939 0.06935 2.69114 -2.67498 -0.00696 -0.02356 -3.42637 -0.33013 0 0 0 0 0 -0.0476 0.00505 0.17024 0 -0.55933 0 1.9342 -0.18245 0.47508 -6.42137
LEU_1496 -8.30162 0.74796 2.11909 -0.48619 0.14637 0.095 1.46976 -2.5244 -0.03668 -0.16347 -1.6176 0.23865 0 0 0 0 0 -0.02237 0.51056 0.90869 0 -0.34365 0 0.18072 -0.23986 0.52872 -6.79031
ASP_1497 -4.57296 0.39964 5.78504 -0.1474 0.00705 0.45934 2.44042 -2.65476 -0 -0 -3.37697 -0.9972 0 0 0 -0.82769 0 -0.06456 0.04957 0 3.05431 -0.38551 0 -2.3716 0.17443 0.48776 -2.54107
LYS_1498 -4.20146 0.59496 6.48869 -0.43922 0.11534 0.36067 2.87095 -2.63346 -0.03593 -0.09199 -4.64199 0.00945 0 0 -0.61541 0 0 -0.09804 0.23227 1.73648 0 -0.1278 0 -1.5107 0.09098 0.45948 -1.43673
GLY_1499 -4.3203 0.38547 3.45489 -5e-05 0 0 2.25788 -2.10433 -0 -0 -2.64219 -0.39776 0 0 0 0 0 -0.16284 0 0 0 -1.43434 0 0.83697 -0.69724 0.54247 -4.28136
VAL_1500 -5.6484 0.78695 4.39948 -0.30873 0.16248 0.06471 2.98685 -2.76863 -0 -0 -2.27817 -0.27199 0 0 0 0 0 -0.0276 2e-05 0.15736 0 -0.42805 0 1.9342 -0.6852 0.51677 -1.40795
VAL_1501 -5.17728 0.38869 0.52344 -0.2873 0.18738 0.06117 0.72842 -1.39967 -0.00862 -0.07897 0.14237 -0.09788 0 0 0 0 0 -0.07635 0.0012 0.04986 0 -0.36553 0 1.9342 -0.38735 0.38569 -3.47652
ALA_1502 -3.24906 0.26298 1.55988 -0.02122 0 0 0.93593 -1.2542 -0 -0 -0.65995 -0.36246 0 0 0 0 0 -0.04222 0 0 0 0.25479 0 1.8394 0.01534 0.25978 -0.461
GLU_1503 -6.30848 0.49475 6.1464 -0.19916 0.03166 0.30594 3.35508 -2.92497 -0 -0 -5.08825 -0.61383 0 0 -0.96198 0 0 0.19957 0.12982 0 3.44458 -0.0595 0 -2.7348 0.25138 0.24107 -4.29071
PHE_1504 -5.55816 0.69258 0.96519 -0.81666 0.05795 0.13002 0.51184 -1.23562 -0 -0 -0.52865 -0.59506 0 0 0 0 0 -0.03979 0 0 1.97164 -0.31505 0 1.0402 0.47846 0.33018 -2.91093
ASP_1505 -5.42794 0.25879 6.14524 -0.10814 0.01403 0.32179 3.10265 -2.74483 -0 -0 -4.47014 -1.48814 0 0 -0.5534 -0.78472 0 0.28328 0.01935 0 2.04424 -0.01562 0 -2.3716 0.77581 0.38114 -4.61822
SER_1506 -5.68206 0.95274 6.51304 -0.03187 0.00077 0.05487 3.73049 -2.97089 -0.00443 -0.08267 -3.98749 -0.84783 0 0 -1.0953 0 0 -0.06385 0.0731 0.77632 0 0.0664 0.60789 -0.77834 -0.00295 1.10483 -1.66724
PRO_1507 -7.67496 1.09038 4.65548 -0.08675 1e-05 0.05466 2.35266 -2.08734 -0.0118 -0.06427 -1.12281 0.72007 0 0 0 0 0 -0.07435 0.03638 0.55705 0 -0.33595 0 -2.4119 -0.57998 1.20713 -3.77631
ALA_1508 -3.22929 0.4428 3.06217 -0.02186 0 0 1.87062 -1.70837 -0 -0 -1.21977 -0.36394 0 0 -0.5419 0 0 -0.04276 0 0 0 -0.27344 0 1.8394 -0.42068 0.41511 -0.19189
ASN_1509 -4.96926 0.50636 5.45701 -0.17275 0.01205 0.26312 2.90456 -2.7955 -0 -0 -3.11902 -0.26056 0 0 0 -0.78472 0 -0.04127 0.00182 0 1.70652 0.1305 0 -0.93687 -0.03393 0.33753 -1.79441
LEU_1510 -8.9541 0.81738 4.5281 -0.45937 0.11738 0.09724 2.548 -3.07001 -0 -0 -2.08588 0.18959 0 0 0 0 0 0.21508 0.20634 0.28632 0 -0.29867 0 0.18072 -0.05047 0.58312 -5.14921
ILE_1511 -7.43814 1.16025 3.98409 -0.6489 0.49156 0.14161 2.46786 -2.70667 -0.00819 -0.03552 -2.25179 0.41346 0 0 0 0 0 0.00343 0.08195 0.57141 0 -0.50221 0 0.73287 -0.09596 0.83455 -2.80437
ALA_1512 -3.36348 0.19924 3.2994 -0.0223 0 0 1.89099 -1.89745 -0.0118 -0.06427 -1.04516 -0.35059 0 0 -0.8224 0 0 -0.07588 0 0 0 -0.39436 0 1.8394 -0.21963 0.64748 -0.39082
ALA_1513 -2.79887 0.35219 2.79587 -0.02839 0.00746 0 1.31095 -1.63601 -0 -0 -1.37851 -0.41958 0 0 0 0 0 -0.07133 0 0 0 -0.00105 0 1.8394 -0.61226 0.30112 -0.33901
ARG_1514 -6.52388 0.60911 5.03645 -0.72452 0.30381 0.51562 2.3464 -2.44566 -0.00819 -0.03552 -2.58432 0.03216 0 0 -0.8224 0 0 -0.07673 0.02769 2.56097 0 -0.19081 0 -1.2888 -0.33444 0.35629 -3.24678
GLY_1515 -3.41968 0.22531 4.28183 -0.00024 0 0 2.14168 -2.11497 -0 -0 -2.93764 -0.15833 0 0 0 0 0 -0.08553 0 0 0 -1.15992 0 0.83697 0.05173 0.26854 -2.07026
ILE_1516 -5.23698 0.64246 4.05395 -0.51359 0.46052 0.1053 2.30302 -2.17852 -0 -0 -2.40287 -0.03503 0 0 -0.96198 0 0 -0.04158 0.02552 0.57537 0 -0.4092 0 0.73287 0.07485 0.24407 -2.56181
PHE_1517 -10.53 1.27485 1.58137 -0.77285 0.02265 0.27132 1.9102 -2.399 -0 -0 -1.02846 -0.04284 0 0 0 0 0 0.14808 0.00021 0 2.16474 -0.35784 0 1.0402 -0.00197 0.51916 -6.20019
TYR_1518 -11.0323 1.75244 6.57135 -0.88227 0.14405 0.33202 3.55896 -3.8009 -0 -0 -2.67153 -0.28539 0 0 0 -0.39607 0 0.01513 0.16181 0 2.13767 -0.38963 0.02662 1.2797 0.02686 0.57234 -2.87915
GLY_1519 -4.28186 0.28794 4.92811 -4e-05 0 0 2.31396 -2.48871 -0 -0 -1.63067 -0.4191 0 0 0 0 0 0.01974 0 0 0 0.5125 0 0.83697 0.28626 0.33485 0.69996
MET_1520 -7.08036 0.47827 5.42812 -0.46782 0.07338 0.11646 2.90044 -2.94502 -0 -0 -2.69838 -0.01269 0 0 0 0 0 0.01443 0.10411 1.08062 0 0.0222 0 0.60916 0.23849 0.3225 -1.81609
ALA_1521 -6.77046 0.97665 4.38603 -0.02206 0 0 3.63249 -3.24961 -0 -0 -2.57036 -0.38458 0 0 0 0 0 -0.02775 0 0 0 -0.36162 0 1.8394 -0.34323 0.39566 -2.49944
ARG_1522 -6.87387 0.53615 8.7092 -1.12722 0.40438 0.69045 4.17848 -3.85853 -0 -0 -4.9577 0.3668 0 0 -0.58896 -0.97947 0 0.16589 0.44723 2.55121 0 -0.04314 0 -1.2888 -0.41427 0.78209 -1.30009
ASP_1523 -3.76712 0.18025 5.43471 -0.11377 0.03204 0.35634 2.37314 -2.42467 -0 -0 -2.46486 -0.25806 0 0 0 -0.96303 0 0.02884 0.1475 0 1.75866 -0.00791 0 -2.3716 -0.33002 0.91767 -1.47188
ALA_1524 -4.17113 0.26048 2.69454 -0.02719 0.00318 0 1.68976 -1.92146 -0 -0 -1.02824 -0.42733 0 0 0 0 0 -0.06557 0 0 0 -0.02016 0 1.8394 -0.52052 0.42961 -1.26463
GLY_1525 -4.57633 0.26527 4.77841 -5e-05 0 0 2.83937 -2.45816 -0 -0 -3.94163 -0.39103 0 0 0 0 0 -0.17261 0 0 0 -1.33685 0 0.83697 -0.64886 0.26556 -4.53995
LEU_1526 -7.05879 0.57809 3.13478 -0.48527 0.211 0.10465 2.46707 -2.38468 -0 -0 -2.21815 0.14053 0 0 -0.58896 0 0 -0.01435 0.24259 0.5397 0 -0.37471 0 0.18072 -0.5097 0.401 -5.63447
ALA:CtermProteinFull_1527 -1.72652 0.05099 2.01626 -0.03262 0.01031 0 0.82656 -0.94798 -0 -0 -1.69295 -0.08423 0 0 -0.89937 0 0 0 0 0 0 0 0 1.8394 -0.15001 0.39833 -0.39183
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 526191 DOMAINID 521465 MODEL 2 2023-06-03_00000204_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 1346.857 tmscore: 0.73557 6uy0A_203 prob: 100 ident: 55.88
SSBOND     CYS A    5    CYS A   31                                       2.03  
ATOM      1  N   MET A   1       8.098 -58.185 -35.772  1.00  7.450          N  
ATOM      2  CA  MET A   1       8.445 -58.555 -34.405  1.00  6.980          C  
ATOM      3  C   MET A   1       8.846 -57.364 -33.547  1.00  5.980          C  
ATOM      4  O   MET A   1       9.416 -57.549 -32.474  1.00  5.600          O  
ATOM      5  CB  MET A   1       9.588 -59.563 -34.381  1.00  9.960          C  
ATOM      6  CG  MET A   1      10.957 -59.001 -34.800  1.00  9.960          C  
ATOM      7  SD  MET A   1      12.287 -60.186 -34.666  1.00  9.960          S  
ATOM      8  CE  MET A   1      12.522 -60.285 -32.886  1.00  9.960          C  
ATOM      9 1H   MET A   1       8.053 -59.021 -36.339  1.00  8.940          H  
ATOM     10 2H   MET A   1       7.196 -57.730 -35.777  1.00  8.940          H  
ATOM     11 3H   MET A   1       8.797 -57.562 -36.147  1.00  8.940          H  
ATOM     12  HA  MET A   1       7.570 -59.010 -33.942  1.00  8.380          H  
ATOM     13 1HB  MET A   1       9.672 -59.955 -33.377  1.00 11.950          H  
ATOM     14 2HB  MET A   1       9.351 -60.408 -35.032  1.00 11.950          H  
ATOM     15 1HG  MET A   1      10.921 -58.649 -35.827  1.00 11.950          H  
ATOM     16 2HG  MET A   1      11.210 -58.169 -34.161  1.00 11.950          H  
ATOM     17 1HE  MET A   1      13.327 -60.985 -32.660  1.00 11.950          H  
ATOM     18 2HE  MET A   1      12.780 -59.297 -32.498  1.00 11.950          H  
ATOM     19 3HE  MET A   1      11.605 -60.625 -32.408  1.00 11.950          H  
ATOM     20  N   ASP A   2       8.636 -56.133 -34.032  1.00  5.810          N  
ATOM     21  CA  ASP A   2       9.005 -54.961 -33.236  1.00  5.110          C  
ATOM     22  C   ASP A   2      10.465 -55.062 -32.759  1.00  4.020          C  
ATOM     23  O   ASP A   2      10.803 -54.780 -31.604  1.00  4.060          O  
ATOM     24  CB  ASP A   2       7.998 -54.818 -32.107  1.00  7.430          C  
ATOM     25  CG  ASP A   2       6.600 -54.656 -32.705  1.00  7.430          C  
ATOM     26  OD1 ASP A   2       6.401 -53.775 -33.529  1.00  7.430          O  
ATOM     27  OD2 ASP A   2       5.754 -55.458 -32.400  1.00  7.430          O  
ATOM     28  H   ASP A   2       8.161 -55.979 -34.909  1.00  6.970          H  
ATOM     29  HA  ASP A   2       8.919 -54.076 -33.868  1.00  6.130          H  
ATOM     30 1HB  ASP A   2       8.025 -55.676 -31.432  1.00  8.920          H  
ATOM     31 2HB  ASP A   2       8.230 -53.929 -31.529  1.00  8.920          H  
ATOM     32  N   ALA A   3      11.332 -55.386 -33.728  1.00  3.450          N  
ATOM     33  CA  ALA A   3      12.772 -55.635 -33.591  1.00  2.620          C  
ATOM     34  C   ALA A   3      13.549 -54.477 -32.983  1.00  1.940          C  
ATOM     35  O   ALA A   3      14.704 -54.646 -32.602  1.00  2.010          O  
ATOM     36  CB  ALA A   3      13.369 -55.959 -34.947  1.00  4.000          C  
ATOM     37  H   ALA A   3      10.927 -55.540 -34.638  1.00  4.140          H  
ATOM     38  HA  ALA A   3      12.890 -56.500 -32.935  1.00  3.140          H  
ATOM     39 1HB  ALA A   3      14.427 -56.190 -34.826  1.00  4.800          H  
ATOM     40 2HB  ALA A   3      12.865 -56.814 -35.383  1.00  4.800          H  
ATOM     41 3HB  ALA A   3      13.260 -55.099 -35.603  1.00  4.800          H  
ATOM     42  N   LEU A   4      12.950 -53.293 -32.956  1.00  1.990          N  
ATOM     43  CA  LEU A   4      13.584 -52.120 -32.386  1.00  2.180          C  
ATOM     44  C   LEU A   4      13.890 -52.293 -30.895  1.00  2.160          C  
ATOM     45  O   LEU A   4      14.799 -51.645 -30.383  1.00  2.850          O  
ATOM     46  CB  LEU A   4      12.688 -50.892 -32.549  1.00  2.980          C  
ATOM     47  CG  LEU A   4      12.459 -50.340 -33.963  1.00  2.980          C  
ATOM     48  CD1 LEU A   4      11.395 -49.252 -33.875  1.00  2.980          C  
ATOM     49  CD2 LEU A   4      13.757 -49.755 -34.522  1.00  2.980          C  
ATOM     50  H   LEU A   4      12.009 -53.232 -33.308  1.00  2.390          H  
ATOM     51  HA  LEU A   4      14.530 -51.965 -32.896  1.00  2.620          H  
ATOM     52 1HB  LEU A   4      11.719 -51.128 -32.122  1.00  3.570          H  
ATOM     53 2HB  LEU A   4      13.131 -50.091 -31.975  1.00  3.570          H  
ATOM     54  HG  LEU A   4      12.103 -51.130 -34.621  1.00  3.570          H  
ATOM     55 1HD1 LEU A   4      11.207 -48.842 -34.868  1.00  3.570          H  
ATOM     56 2HD1 LEU A   4      10.470 -49.674 -33.480  1.00  3.570          H  
ATOM     57 3HD1 LEU A   4      11.741 -48.456 -33.215  1.00  3.570          H  
ATOM     58 1HD2 LEU A   4      13.569 -49.350 -35.517  1.00  3.570          H  
ATOM     59 2HD2 LEU A   4      14.109 -48.955 -33.868  1.00  3.570          H  
ATOM     60 3HD2 LEU A   4      14.521 -50.521 -34.594  1.00  3.570          H  
ATOM     61  N   CYS A   5      13.097 -53.081 -30.158  1.00  1.940          N  
ATOM     62  CA  CYS A   5      13.412 -53.251 -28.745  1.00  2.290          C  
ATOM     63  C   CYS A   5      14.606 -54.176 -28.563  1.00  2.630          C  
ATOM     64  O   CYS A   5      14.597 -55.308 -29.067  1.00  3.320          O  
ATOM     65  CB  CYS A   5      12.227 -53.814 -27.960  1.00  3.070          C  
ATOM     66  SG  CYS A   5      10.811 -52.700 -27.828  1.00  3.070          S  
ATOM     67  H   CYS A   5      12.337 -53.611 -30.587  1.00  2.330          H  
ATOM     68  HA  CYS A   5      13.658 -52.278 -28.328  1.00  2.750          H  
ATOM     69 1HB  CYS A   5      11.890 -54.735 -28.438  1.00  3.680          H  
ATOM     70 2HB  CYS A   5      12.551 -54.072 -26.951  1.00  3.680          H  
ATOM     71  N   GLY A   6      15.620 -53.756 -27.815  1.00  2.720          N  
ATOM     72  CA  GLY A   6      16.768 -54.621 -27.616  1.00  3.360          C  
ATOM     73  C   GLY A   6      16.538 -55.603 -26.472  1.00  3.720          C  
ATOM     74  O   GLY A   6      15.570 -55.484 -25.715  1.00  4.180          O  
ATOM     75  H   GLY A   6      15.617 -52.830 -27.410  1.00  3.260          H  
ATOM     76 1HA  GLY A   6      16.973 -55.167 -28.535  1.00  4.030          H  
ATOM     77 2HA  GLY A   6      17.645 -54.012 -27.408  1.00  4.030          H  
ATOM     78  N   SER A   7      17.461 -56.552 -26.331  1.00  3.920          N  
ATOM     79  CA  SER A   7      17.427 -57.543 -25.263  1.00  4.380          C  
ATOM     80  C   SER A   7      18.793 -58.186 -25.088  1.00  4.430          C  
ATOM     81  O   SER A   7      19.414 -58.610 -26.066  1.00  4.710          O  
ATOM     82  CB  SER A   7      16.404 -58.615 -25.548  1.00  5.950          C  
ATOM     83  OG  SER A   7      16.416 -59.581 -24.534  1.00  5.950          O  
ATOM     84  H   SER A   7      18.221 -56.586 -26.994  1.00  4.700          H  
ATOM     85  HA  SER A   7      17.159 -57.043 -24.332  1.00  5.260          H  
ATOM     86 1HB  SER A   7      15.412 -58.167 -25.616  1.00  7.140          H  
ATOM     87 2HB  SER A   7      16.621 -59.084 -26.506  1.00  7.140          H  
ATOM     88  HG  SER A   7      15.709 -60.197 -24.750  1.00  7.140          H  
ATOM     89  N   GLY A   8      19.258 -58.245 -23.845  1.00  4.530          N  
ATOM     90  CA  GLY A   8      20.543 -58.854 -23.520  1.00  4.890          C  
ATOM     91  C   GLY A   8      21.701 -57.851 -23.693  1.00  5.550          C  
ATOM     92  O   GLY A   8      21.561 -56.893 -24.452  1.00  5.830          O  
ATOM     93  H   GLY A   8      18.672 -57.896 -23.100  1.00  5.440          H  
ATOM     94 1HA  GLY A   8      20.493 -59.235 -22.510  1.00  5.870          H  
ATOM     95 2HA  GLY A   8      20.693 -59.710 -24.172  1.00  5.870          H  
ATOM     96  N   GLU A   9      22.878 -58.043 -23.045  1.00  6.070          N  
ATOM     97  CA  GLU A   9      23.274 -59.088 -22.076  1.00  6.820          C  
ATOM     98  C   GLU A   9      22.975 -60.506 -22.556  1.00  7.040          C  
ATOM     99  O   GLU A   9      22.476 -61.338 -21.800  1.00  7.520          O  
ATOM    100  CB  GLU A   9      22.646 -58.827 -20.685  1.00  9.250          C  
ATOM    101  CG  GLU A   9      23.033 -57.480 -20.063  1.00  9.250          C  
ATOM    102  CD  GLU A   9      22.479 -57.257 -18.659  1.00  9.250          C  
ATOM    103  OE1 GLU A   9      21.830 -58.133 -18.138  1.00  9.250          O  
ATOM    104  OE2 GLU A   9      22.694 -56.190 -18.129  1.00  9.250          O  
ATOM    105  H   GLU A   9      23.592 -57.359 -23.254  1.00  7.280          H  
ATOM    106  HA  GLU A   9      24.354 -59.020 -21.947  1.00  8.180          H  
ATOM    107 1HB  GLU A   9      21.575 -58.874 -20.706  1.00 11.100          H  
ATOM    108 2HB  GLU A   9      22.982 -59.602 -19.996  1.00 11.100          H  
ATOM    109 1HG  GLU A   9      24.119 -57.414 -20.026  1.00 11.100          H  
ATOM    110 2HG  GLU A   9      22.671 -56.685 -20.713  1.00 11.100          H  
ATOM    111  N   LEU A  10      23.269 -60.771 -23.822  1.00  6.970          N  
ATOM    112  CA  LEU A  10      23.034 -62.081 -24.394  1.00  7.380          C  
ATOM    113  C   LEU A  10      24.326 -62.875 -24.441  1.00  7.710          C  
ATOM    114  O   LEU A  10      25.231 -62.548 -25.203  1.00  8.170          O  
ATOM    115  CB  LEU A  10      22.462 -61.922 -25.816  1.00 10.170          C  
ATOM    116  CG  LEU A  10      22.175 -63.216 -26.624  1.00 10.170          C  
ATOM    117  CD1 LEU A  10      21.095 -64.041 -25.917  1.00 10.170          C  
ATOM    118  CD2 LEU A  10      21.725 -62.835 -28.036  1.00 10.170          C  
ATOM    119  H   LEU A  10      23.668 -60.038 -24.392  1.00  8.360          H  
ATOM    120  HA  LEU A  10      22.318 -62.606 -23.765  1.00  8.860          H  
ATOM    121 1HB  LEU A  10      21.528 -61.364 -25.751  1.00 12.200          H  
ATOM    122 2HB  LEU A  10      23.165 -61.325 -26.397  1.00 12.200          H  
ATOM    123  HG  LEU A  10      23.083 -63.816 -26.696  1.00 12.200          H  
ATOM    124 1HD1 LEU A  10      20.891 -64.938 -26.492  1.00 12.200          H  
ATOM    125 2HD1 LEU A  10      21.416 -64.331 -24.924  1.00 12.200          H  
ATOM    126 3HD1 LEU A  10      20.182 -63.450 -25.841  1.00 12.200          H  
ATOM    127 1HD2 LEU A  10      21.531 -63.739 -28.613  1.00 12.200          H  
ATOM    128 2HD2 LEU A  10      20.816 -62.232 -27.983  1.00 12.200          H  
ATOM    129 3HD2 LEU A  10      22.514 -62.258 -28.523  1.00 12.200          H  
ATOM    130  N   GLY A  11      24.415 -63.929 -23.632  1.00  7.730          N  
ATOM    131  CA  GLY A  11      25.637 -64.732 -23.567  1.00  8.290          C  
ATOM    132  C   GLY A  11      25.633 -65.923 -24.529  1.00  8.490          C  
ATOM    133  O   GLY A  11      26.573 -66.718 -24.547  1.00  8.570          O  
ATOM    134  H   GLY A  11      23.637 -64.149 -23.022  1.00  9.280          H  
ATOM    135 1HA  GLY A  11      26.494 -64.096 -23.789  1.00  9.950          H  
ATOM    136 2HA  GLY A  11      25.772 -65.091 -22.548  1.00  9.950          H  
ATOM    137  N   SER A  12      24.554 -66.063 -25.288  1.00  8.830          N  
ATOM    138  CA  SER A  12      24.383 -67.169 -26.220  1.00  9.230          C  
ATOM    139  C   SER A  12      25.384 -67.131 -27.360  1.00  9.180          C  
ATOM    140  O   SER A  12      25.725 -66.068 -27.883  1.00  9.080          O  
ATOM    141  CB  SER A  12      22.985 -67.159 -26.812  1.00 12.760          C  
ATOM    142  OG  SER A  12      22.005 -67.357 -25.825  1.00 12.760          O  
ATOM    143  H   SER A  12      23.828 -65.371 -25.209  1.00 10.600          H  
ATOM    144  HA  SER A  12      24.524 -68.101 -25.674  1.00 11.080          H  
ATOM    145 1HB  SER A  12      22.817 -66.216 -27.322  1.00 15.310          H  
ATOM    146 2HB  SER A  12      22.912 -67.947 -27.565  1.00 15.310          H  
ATOM    147  HG  SER A  12      21.160 -67.350 -26.284  1.00 15.310          H  
ATOM    148  N   LYS A  13      25.817 -68.310 -27.792  1.00  9.480          N  
ATOM    149  CA  LYS A  13      26.685 -68.418 -28.951  1.00  9.650          C  
ATOM    150  C   LYS A  13      25.946 -67.835 -30.149  1.00  9.540          C  
ATOM    151  O   LYS A  13      24.805 -68.205 -30.411  1.00  9.770          O  
ATOM    152  CB  LYS A  13      27.072 -69.882 -29.185  1.00 13.440          C  
ATOM    153  CG  LYS A  13      28.063 -70.147 -30.323  1.00 13.440          C  
ATOM    154  CD  LYS A  13      28.412 -71.635 -30.381  1.00 13.440          C  
ATOM    155  CE  LYS A  13      29.383 -71.962 -31.503  1.00 13.440          C  
ATOM    156  NZ  LYS A  13      29.714 -73.420 -31.537  1.00 13.440          N  
ATOM    157  H   LYS A  13      25.525 -69.146 -27.307  1.00 11.380          H  
ATOM    158  HA  LYS A  13      27.586 -67.829 -28.778  1.00 11.580          H  
ATOM    159 1HB  LYS A  13      27.509 -70.285 -28.270  1.00 16.130          H  
ATOM    160 2HB  LYS A  13      26.172 -70.467 -29.396  1.00 16.130          H  
ATOM    161 1HG  LYS A  13      27.612 -69.860 -31.272  1.00 16.130          H  
ATOM    162 2HG  LYS A  13      28.970 -69.563 -30.172  1.00 16.130          H  
ATOM    163 1HD  LYS A  13      28.848 -71.945 -29.429  1.00 16.130          H  
ATOM    164 2HD  LYS A  13      27.489 -72.205 -30.538  1.00 16.130          H  
ATOM    165 1HE  LYS A  13      28.936 -71.681 -32.454  1.00 16.130          H  
ATOM    166 2HE  LYS A  13      30.302 -71.393 -31.362  1.00 16.130          H  
ATOM    167 1HZ  LYS A  13      30.358 -73.607 -32.293  1.00 16.130          H  
ATOM    168 2HZ  LYS A  13      30.137 -73.692 -30.661  1.00 16.130          H  
ATOM    169 3HZ  LYS A  13      28.862 -73.953 -31.679  1.00 16.130          H  
ATOM    170  N   PHE A  14      26.611 -66.981 -30.919  1.00  9.450          N  
ATOM    171  CA  PHE A  14      25.989 -66.339 -32.081  1.00  9.570          C  
ATOM    172  C   PHE A  14      25.292 -67.296 -33.026  1.00  9.590          C  
ATOM    173  O   PHE A  14      24.146 -67.081 -33.442  1.00  9.260          O  
ATOM    174  CB  PHE A  14      27.046 -65.569 -32.873  1.00 13.350          C  
ATOM    175  CG  PHE A  14      26.546 -65.077 -34.186  1.00 13.350          C  
ATOM    176  CD1 PHE A  14      25.718 -63.976 -34.282  1.00 13.350          C  
ATOM    177  CD2 PHE A  14      26.916 -65.738 -35.350  1.00 13.350          C  
ATOM    178  CE1 PHE A  14      25.266 -63.555 -35.512  1.00 13.350          C  
ATOM    179  CE2 PHE A  14      26.470 -65.324 -36.568  1.00 13.350          C  
ATOM    180  CZ  PHE A  14      25.643 -64.233 -36.656  1.00 13.350          C  
ATOM    181  H   PHE A  14      27.550 -66.724 -30.652  1.00 11.340          H  
ATOM    182  HA  PHE A  14      25.248 -65.631 -31.709  1.00 11.480          H  
ATOM    183 1HB  PHE A  14      27.384 -64.712 -32.293  1.00 16.020          H  
ATOM    184 2HB  PHE A  14      27.908 -66.206 -33.057  1.00 16.020          H  
ATOM    185  HD1 PHE A  14      25.418 -63.444 -33.378  1.00 16.020          H  
ATOM    186  HD2 PHE A  14      27.571 -66.601 -35.284  1.00 16.020          H  
ATOM    187  HE1 PHE A  14      24.608 -62.689 -35.583  1.00 16.020          H  
ATOM    188  HE2 PHE A  14      26.769 -65.857 -37.467  1.00 16.020          H  
ATOM    189  HZ  PHE A  14      25.284 -63.903 -37.629  1.00 16.020          H  
ATOM    190  N   TRP A  15      25.975 -68.363 -33.374  1.00 10.190          N  
ATOM    191  CA  TRP A  15      25.485 -69.311 -34.352  1.00 10.540          C  
ATOM    192  C   TRP A  15      24.220 -70.053 -33.928  1.00 10.710          C  
ATOM    193  O   TRP A  15      23.568 -70.680 -34.764  1.00 11.260          O  
ATOM    194  CB  TRP A  15      26.592 -70.296 -34.683  1.00 14.620          C  
ATOM    195  CG  TRP A  15      27.714 -69.623 -35.381  1.00 14.620          C  
ATOM    196  CD1 TRP A  15      28.954 -69.363 -34.880  1.00 14.620          C  
ATOM    197  CD2 TRP A  15      27.699 -69.083 -36.718  1.00 14.620          C  
ATOM    198  NE1 TRP A  15      29.707 -68.706 -35.812  1.00 14.620          N  
ATOM    199  CE2 TRP A  15      28.955 -68.523 -36.943  1.00 14.620          C  
ATOM    200  CE3 TRP A  15      26.731 -69.024 -37.729  1.00 14.620          C  
ATOM    201  CZ2 TRP A  15      29.278 -67.910 -38.136  1.00 14.620          C  
ATOM    202  CZ3 TRP A  15      27.056 -68.410 -38.926  1.00 14.620          C  
ATOM    203  CH2 TRP A  15      28.297 -67.867 -39.123  1.00 14.620          C  
ATOM    204  H   TRP A  15      26.886 -68.496 -32.965  1.00 12.230          H  
ATOM    205  HA  TRP A  15      25.248 -68.749 -35.253  1.00 12.650          H  
ATOM    206 1HB  TRP A  15      26.960 -70.755 -33.768  1.00 17.540          H  
ATOM    207 2HB  TRP A  15      26.204 -71.089 -35.322  1.00 17.540          H  
ATOM    208  HD1 TRP A  15      29.300 -69.633 -33.886  1.00 17.540          H  
ATOM    209  HE1 TRP A  15      30.664 -68.400 -35.689  1.00 17.540          H  
ATOM    210  HE3 TRP A  15      25.741 -69.454 -37.578  1.00 17.540          H  
ATOM    211  HZ2 TRP A  15      30.259 -67.471 -38.313  1.00 17.540          H  
ATOM    212  HZ3 TRP A  15      26.299 -68.369 -39.708  1.00 17.540          H  
ATOM    213  HH2 TRP A  15      28.521 -67.390 -40.077  1.00 17.540          H  
ATOM    214  N   ASP A  16      23.909 -70.037 -32.629  1.00 10.470          N  
ATOM    215  CA  ASP A  16      22.743 -70.712 -32.091  1.00 10.790          C  
ATOM    216  C   ASP A  16      21.623 -69.721 -31.756  1.00 10.770          C  
ATOM    217  O   ASP A  16      20.633 -70.097 -31.118  1.00 10.660          O  
ATOM    218  CB  ASP A  16      23.126 -71.485 -30.825  1.00 14.980          C  
ATOM    219  CG  ASP A  16      24.105 -72.650 -31.069  1.00 14.980          C  
ATOM    220  OD1 ASP A  16      23.994 -73.325 -32.067  1.00 14.980          O  
ATOM    221  OD2 ASP A  16      24.962 -72.850 -30.235  1.00 14.980          O  
ATOM    222  H   ASP A  16      24.458 -69.471 -31.981  1.00 12.560          H  
ATOM    223  HA  ASP A  16      22.370 -71.413 -32.837  1.00 12.950          H  
ATOM    224 1HB  ASP A  16      23.586 -70.789 -30.120  1.00 17.970          H  
ATOM    225 2HB  ASP A  16      22.226 -71.878 -30.355  1.00 17.970          H  
ATOM    226  N   SER A  17      21.790 -68.453 -32.147  1.00 11.050          N  
ATOM    227  CA  SER A  17      20.804 -67.420 -31.856  1.00 11.050          C  
ATOM    228  C   SER A  17      19.590 -67.513 -32.772  1.00 10.520          C  
ATOM    229  O   SER A  17      19.640 -68.140 -33.833  1.00 10.790          O  
ATOM    230  CB  SER A  17      21.440 -66.042 -31.972  1.00 15.470          C  
ATOM    231  OG  SER A  17      21.786 -65.741 -33.302  1.00 15.470          O  
ATOM    232  H   SER A  17      22.628 -68.181 -32.665  1.00 13.260          H  
ATOM    233  HA  SER A  17      20.465 -67.555 -30.829  1.00 13.260          H  
ATOM    234 1HB  SER A  17      20.742 -65.294 -31.601  1.00 18.560          H  
ATOM    235 2HB  SER A  17      22.334 -66.000 -31.346  1.00 18.560          H  
ATOM    236  HG  SER A  17      22.631 -66.208 -33.477  1.00 18.560          H  
ATOM    237  N   ASN A  18      18.512 -66.835 -32.382  1.00 10.130          N  
ATOM    238  CA  ASN A  18      17.298 -66.786 -33.182  1.00  9.750          C  
ATOM    239  C   ASN A  18      17.379 -65.702 -34.242  1.00  9.270          C  
ATOM    240  O   ASN A  18      17.758 -64.571 -33.940  1.00  9.180          O  
ATOM    241  CB  ASN A  18      16.098 -66.537 -32.288  1.00 13.800          C  
ATOM    242  CG  ASN A  18      15.816 -67.680 -31.366  1.00 13.800          C  
ATOM    243  OD1 ASN A  18      15.708 -68.835 -31.793  1.00 13.800          O  
ATOM    244  ND2 ASN A  18      15.702 -67.386 -30.095  1.00 13.800          N  
ATOM    245  H   ASN A  18      18.544 -66.342 -31.504  1.00 12.160          H  
ATOM    246  HA  ASN A  18      17.177 -67.743 -33.692  1.00 11.700          H  
ATOM    247 1HB  ASN A  18      16.264 -65.638 -31.695  1.00 16.560          H  
ATOM    248 2HB  ASN A  18      15.218 -66.359 -32.905  1.00 16.560          H  
ATOM    249 1HD2 ASN A  18      15.515 -68.112 -29.430  1.00 16.560          H  
ATOM    250 2HD2 ASN A  18      15.803 -66.441 -29.783  1.00 16.560          H  
ATOM    251  N   LEU A  19      16.981 -66.034 -35.473  1.00  9.270          N  
ATOM    252  CA  LEU A  19      16.942 -65.047 -36.550  1.00  9.010          C  
ATOM    253  C   LEU A  19      15.837 -64.031 -36.288  1.00  8.370          C  
ATOM    254  O   LEU A  19      15.965 -62.845 -36.598  1.00  8.240          O  
ATOM    255  CB  LEU A  19      16.691 -65.729 -37.899  1.00 12.720          C  
ATOM    256  CG  LEU A  19      17.813 -66.654 -38.446  1.00 12.720          C  
ATOM    257  CD1 LEU A  19      17.291 -67.358 -39.690  1.00 12.720          C  
ATOM    258  CD2 LEU A  19      19.070 -65.841 -38.777  1.00 12.720          C  
ATOM    259  H   LEU A  19      16.710 -66.990 -35.655  1.00 11.120          H  
ATOM    260  HA  LEU A  19      17.886 -64.510 -36.565  1.00 10.810          H  
ATOM    261 1HB  LEU A  19      15.783 -66.325 -37.815  1.00 15.260          H  
ATOM    262 2HB  LEU A  19      16.512 -64.952 -38.641  1.00 15.260          H  
ATOM    263  HG  LEU A  19      18.062 -67.411 -37.702  1.00 15.260          H  
ATOM    264 1HD1 LEU A  19      18.061 -68.023 -40.082  1.00 15.260          H  
ATOM    265 2HD1 LEU A  19      16.406 -67.942 -39.437  1.00 15.260          H  
ATOM    266 3HD1 LEU A  19      17.033 -66.618 -40.447  1.00 15.260          H  
ATOM    267 1HD2 LEU A  19      19.837 -66.509 -39.168  1.00 15.260          H  
ATOM    268 2HD2 LEU A  19      18.831 -65.087 -39.527  1.00 15.260          H  
ATOM    269 3HD2 LEU A  19      19.454 -65.353 -37.885  1.00 15.260          H  
ATOM    270  N   SER A  20      14.742 -64.521 -35.721  1.00  8.260          N  
ATOM    271  CA  SER A  20      13.587 -63.713 -35.384  1.00  7.990          C  
ATOM    272  C   SER A  20      12.822 -64.391 -34.262  1.00  7.240          C  
ATOM    273  O   SER A  20      12.957 -65.597 -34.038  1.00  7.330          O  
ATOM    274  CB  SER A  20      12.687 -63.519 -36.590  1.00 11.290          C  
ATOM    275  OG  SER A  20      12.110 -64.730 -36.994  1.00 11.290          O  
ATOM    276  H   SER A  20      14.700 -65.506 -35.523  1.00  9.910          H  
ATOM    277  HA  SER A  20      13.928 -62.740 -35.033  1.00  9.590          H  
ATOM    278 1HB  SER A  20      11.900 -62.808 -36.343  1.00 13.550          H  
ATOM    279 2HB  SER A  20      13.264 -63.095 -37.410  1.00 13.550          H  
ATOM    280  HG  SER A  20      11.543 -64.519 -37.739  1.00 13.550          H  
ATOM    281  N   VAL A  21      12.021 -63.612 -33.550  1.00  6.770          N  
ATOM    282  CA  VAL A  21      11.175 -64.116 -32.484  1.00  6.340          C  
ATOM    283  C   VAL A  21       9.752 -63.609 -32.695  1.00  5.600          C  
ATOM    284  O   VAL A  21       9.551 -62.418 -32.907  1.00  5.760          O  
ATOM    285  CB  VAL A  21      11.732 -63.652 -31.111  1.00  9.050          C  
ATOM    286  CG1 VAL A  21      10.871 -64.167 -29.972  1.00  9.050          C  
ATOM    287  CG2 VAL A  21      13.178 -64.134 -30.952  1.00  9.050          C  
ATOM    288  H   VAL A  21      11.974 -62.629 -33.789  1.00  8.120          H  
ATOM    289  HA  VAL A  21      11.168 -65.207 -32.517  1.00  7.610          H  
ATOM    290  HB  VAL A  21      11.700 -62.570 -31.064  1.00 10.860          H  
ATOM    291 1HG1 VAL A  21      11.282 -63.810 -29.040  1.00 10.860          H  
ATOM    292 2HG1 VAL A  21       9.868 -63.817 -30.072  1.00 10.860          H  
ATOM    293 3HG1 VAL A  21      10.875 -65.256 -29.979  1.00 10.860          H  
ATOM    294 1HG2 VAL A  21      13.566 -63.797 -29.992  1.00 10.860          H  
ATOM    295 2HG2 VAL A  21      13.202 -65.225 -30.994  1.00 10.860          H  
ATOM    296 3HG2 VAL A  21      13.801 -63.733 -31.744  1.00 10.860          H  
ATOM    297  N   HIS A  22       8.762 -64.502 -32.666  1.00  5.100          N  
ATOM    298  CA  HIS A  22       7.372 -64.063 -32.823  1.00  4.630          C  
ATOM    299  C   HIS A  22       6.593 -64.771 -31.746  1.00  4.170          C  
ATOM    300  O   HIS A  22       5.451 -64.442 -31.415  1.00  4.390          O  
ATOM    301  CB  HIS A  22       6.815 -64.377 -34.215  1.00  6.670          C  
ATOM    302  CG  HIS A  22       6.720 -65.841 -34.568  1.00  6.670          C  
ATOM    303  ND1 HIS A  22       7.797 -66.574 -35.022  1.00  6.670          N  
ATOM    304  CD2 HIS A  22       5.665 -66.689 -34.559  1.00  6.670          C  
ATOM    305  CE1 HIS A  22       7.410 -67.812 -35.274  1.00  6.670          C  
ATOM    306  NE2 HIS A  22       6.120 -67.909 -35.005  1.00  6.670          N  
ATOM    307  H   HIS A  22       8.962 -65.481 -32.449  1.00  6.120          H  
ATOM    308  HA  HIS A  22       7.286 -62.991 -32.659  1.00  5.560          H  
ATOM    309 1HB  HIS A  22       5.819 -63.946 -34.305  1.00  8.000          H  
ATOM    310 2HB  HIS A  22       7.443 -63.894 -34.963  1.00  8.000          H  
ATOM    311  HD2 HIS A  22       4.646 -66.445 -34.259  1.00  8.000          H  
ATOM    312  HE1 HIS A  22       8.045 -68.615 -35.645  1.00  8.000          H  
ATOM    313  HE2 HIS A  22       5.555 -68.741 -35.108  1.00  8.000          H  
ATOM    314  N   THR A  23       7.291 -65.727 -31.182  1.00  4.080          N  
ATOM    315  CA  THR A  23       6.865 -66.603 -30.119  1.00  4.130          C  
ATOM    316  C   THR A  23       8.215 -67.176 -29.699  1.00  4.040          C  
ATOM    317  O   THR A  23       9.135 -67.111 -30.527  1.00  4.370          O  
ATOM    318  CB  THR A  23       5.869 -67.671 -30.655  1.00  5.760          C  
ATOM    319  OG1 THR A  23       5.273 -68.388 -29.585  1.00  5.760          O  
ATOM    320  CG2 THR A  23       6.604 -68.670 -31.528  1.00  5.760          C  
ATOM    321  H   THR A  23       8.206 -65.886 -31.579  1.00  4.900          H  
ATOM    322  HA  THR A  23       6.421 -66.026 -29.306  1.00  4.960          H  
ATOM    323  HB  THR A  23       5.094 -67.177 -31.237  1.00  6.910          H  
ATOM    324  HG1 THR A  23       4.539 -68.913 -29.919  1.00  6.910          H  
ATOM    325 1HG2 THR A  23       5.897 -69.402 -31.908  1.00  6.910          H  
ATOM    326 2HG2 THR A  23       7.069 -68.150 -32.351  1.00  6.910          H  
ATOM    327 3HG2 THR A  23       7.368 -69.185 -30.953  1.00  6.910          H  
ATOM    328  N   GLU A  24       8.419 -67.685 -28.465  1.00  4.000          N  
ATOM    329  CA  GLU A  24       7.482 -67.763 -27.335  1.00  3.960          C  
ATOM    330  C   GLU A  24       7.782 -66.705 -26.271  1.00  3.780          C  
ATOM    331  O   GLU A  24       7.207 -66.724 -25.189  1.00  4.040          O  
ATOM    332  CB  GLU A  24       7.562 -69.152 -26.686  1.00  5.560          C  
ATOM    333  CG  GLU A  24       7.147 -70.311 -27.593  1.00  5.560          C  
ATOM    334  CD  GLU A  24       7.261 -71.664 -26.924  1.00  5.560          C  
ATOM    335  OE1 GLU A  24       7.727 -71.719 -25.810  1.00  5.560          O  
ATOM    336  OE2 GLU A  24       6.880 -72.640 -27.529  1.00  5.560          O  
ATOM    337  H   GLU A  24       9.343 -68.052 -28.284  1.00  4.800          H  
ATOM    338  HA  GLU A  24       6.469 -67.601 -27.681  1.00  4.750          H  
ATOM    339 1HB  GLU A  24       8.582 -69.335 -26.349  1.00  6.670          H  
ATOM    340 2HB  GLU A  24       6.919 -69.175 -25.806  1.00  6.670          H  
ATOM    341 1HG  GLU A  24       6.115 -70.161 -27.893  1.00  6.670          H  
ATOM    342 2HG  GLU A  24       7.761 -70.296 -28.492  1.00  6.670          H  
ATOM    343  N   ASN A  25       8.697 -65.793 -26.569  1.00  3.550          N  
ATOM    344  CA  ASN A  25       9.141 -64.785 -25.619  1.00  3.650          C  
ATOM    345  C   ASN A  25       8.096 -63.685 -25.358  1.00  3.190          C  
ATOM    346  O   ASN A  25       7.876 -62.845 -26.240  1.00  2.950          O  
ATOM    347  CB  ASN A  25      10.423 -64.129 -26.105  1.00  5.070          C  
ATOM    348  CG  ASN A  25      10.983 -63.160 -25.091  1.00  5.070          C  
ATOM    349  OD1 ASN A  25      10.340 -62.955 -24.050  1.00  5.070          O  
ATOM    350  ND2 ASN A  25      12.121 -62.562 -25.359  1.00  5.070          N  
ATOM    351  H   ASN A  25       9.123 -65.821 -27.483  1.00  4.260          H  
ATOM    352  HA  ASN A  25       9.368 -65.315 -24.703  1.00  4.380          H  
ATOM    353 1HB  ASN A  25      11.171 -64.888 -26.340  1.00  6.080          H  
ATOM    354 2HB  ASN A  25      10.209 -63.577 -27.015  1.00  6.080          H  
ATOM    355 1HD2 ASN A  25      12.494 -61.880 -24.680  1.00  6.080          H  
ATOM    356 2HD2 ASN A  25      12.608 -62.750 -26.211  1.00  6.080          H  
ATOM    357  N   PRO A  26       7.492 -63.586 -24.145  1.00  3.480          N  
ATOM    358  CA  PRO A  26       6.438 -62.647 -23.811  1.00  3.450          C  
ATOM    359  C   PRO A  26       6.855 -61.193 -23.993  1.00  3.190          C  
ATOM    360  O   PRO A  26       5.981 -60.345 -24.157  1.00  3.070          O  
ATOM    361  CB  PRO A  26       6.107 -62.977 -22.348  1.00  5.180          C  
ATOM    362  CG  PRO A  26       7.332 -63.669 -21.809  1.00  5.180          C  
ATOM    363  CD  PRO A  26       7.886 -64.452 -22.979  1.00  5.180          C  
ATOM    364  HA  PRO A  26       5.569 -62.868 -24.452  1.00  4.140          H  
ATOM    365 1HB  PRO A  26       5.878 -62.049 -21.800  1.00  6.210          H  
ATOM    366 2HB  PRO A  26       5.206 -63.606 -22.298  1.00  6.210          H  
ATOM    367 1HG  PRO A  26       8.051 -62.927 -21.422  1.00  6.210          H  
ATOM    368 2HG  PRO A  26       7.058 -64.317 -20.962  1.00  6.210          H  
ATOM    369 1HD  PRO A  26       8.960 -64.515 -22.815  1.00  6.210          H  
ATOM    370 2HD  PRO A  26       7.411 -65.443 -23.054  1.00  6.210          H  
ATOM    371  N   ASP A  27       8.184 -60.910 -24.011  1.00  3.420          N  
ATOM    372  CA  ASP A  27       8.750 -59.556 -24.201  1.00  3.410          C  
ATOM    373  C   ASP A  27       8.155 -58.834 -25.411  1.00  2.860          C  
ATOM    374  O   ASP A  27       8.207 -57.599 -25.513  1.00  2.870          O  
ATOM    375  CB  ASP A  27      10.260 -59.613 -24.416  1.00  4.780          C  
ATOM    376  CG  ASP A  27      11.095 -59.960 -23.158  1.00  4.780          C  
ATOM    377  OD1 ASP A  27      10.599 -59.837 -22.061  1.00  4.780          O  
ATOM    378  OD2 ASP A  27      12.219 -60.412 -23.333  1.00  4.780          O  
ATOM    379  H   ASP A  27       8.859 -61.669 -23.881  1.00  4.100          H  
ATOM    380  HA  ASP A  27       8.540 -58.969 -23.307  1.00  4.090          H  
ATOM    381 1HB  ASP A  27      10.471 -60.327 -25.196  1.00  5.730          H  
ATOM    382 2HB  ASP A  27      10.596 -58.645 -24.781  1.00  5.730          H  
ATOM    383  N   LEU A  28       7.633 -59.608 -26.359  1.00  2.630          N  
ATOM    384  CA  LEU A  28       7.050 -59.051 -27.557  1.00  2.480          C  
ATOM    385  C   LEU A  28       5.834 -58.188 -27.233  1.00  1.870          C  
ATOM    386  O   LEU A  28       5.582 -57.211 -27.932  1.00  2.060          O  
ATOM    387  CB  LEU A  28       6.649 -60.182 -28.500  1.00  3.530          C  
ATOM    388  CG  LEU A  28       7.806 -60.995 -29.143  1.00  3.530          C  
ATOM    389  CD1 LEU A  28       7.215 -62.186 -29.795  1.00  3.530          C  
ATOM    390  CD2 LEU A  28       8.576 -60.152 -30.214  1.00  3.530          C  
ATOM    391  H   LEU A  28       7.637 -60.628 -26.225  1.00  3.160          H  
ATOM    392  HA  LEU A  28       7.793 -58.420 -28.038  1.00  2.980          H  
ATOM    393 1HB  LEU A  28       6.028 -60.881 -27.942  1.00  4.240          H  
ATOM    394 2HB  LEU A  28       6.050 -59.760 -29.306  1.00  4.240          H  
ATOM    395  HG  LEU A  28       8.501 -61.328 -28.367  1.00  4.240          H  
ATOM    396 1HD1 LEU A  28       7.993 -62.761 -30.234  1.00  4.240          H  
ATOM    397 2HD1 LEU A  28       6.690 -62.794 -29.054  1.00  4.240          H  
ATOM    398 3HD1 LEU A  28       6.516 -61.876 -30.567  1.00  4.240          H  
ATOM    399 1HD2 LEU A  28       9.368 -60.764 -30.659  1.00  4.240          H  
ATOM    400 2HD2 LEU A  28       7.893 -59.831 -31.006  1.00  4.240          H  
ATOM    401 3HD2 LEU A  28       9.027 -59.272 -29.763  1.00  4.240          H  
ATOM    402  N   THR A  29       5.051 -58.546 -26.205  1.00  1.550          N  
ATOM    403  CA  THR A  29       3.859 -57.771 -25.873  1.00  1.440          C  
ATOM    404  C   THR A  29       4.158 -56.347 -25.352  1.00  1.370          C  
ATOM    405  O   THR A  29       3.575 -55.403 -25.902  1.00  1.320          O  
ATOM    406  CB  THR A  29       2.930 -58.555 -24.914  1.00  2.060          C  
ATOM    407  OG1 THR A  29       2.450 -59.733 -25.574  1.00  2.060          O  
ATOM    408  CG2 THR A  29       1.751 -57.689 -24.480  1.00  2.060          C  
ATOM    409  H   THR A  29       5.300 -59.347 -25.620  1.00  1.860          H  
ATOM    410  HA  THR A  29       3.289 -57.651 -26.794  1.00  1.730          H  
ATOM    411  HB  THR A  29       3.486 -58.870 -24.059  1.00  2.470          H  
ATOM    412  HG1 THR A  29       3.183 -60.319 -25.766  1.00  2.470          H  
ATOM    413 1HG2 THR A  29       1.109 -58.256 -23.807  1.00  2.470          H  
ATOM    414 2HG2 THR A  29       2.111 -56.806 -23.965  1.00  2.470          H  
ATOM    415 3HG2 THR A  29       1.179 -57.385 -25.354  1.00  2.470          H  
ATOM    416  N   PRO A  30       5.013 -56.133 -24.301  1.00  1.470          N  
ATOM    417  CA  PRO A  30       5.384 -54.822 -23.812  1.00  1.510          C  
ATOM    418  C   PRO A  30       6.160 -54.024 -24.857  1.00  1.440          C  
ATOM    419  O   PRO A  30       6.168 -52.798 -24.801  1.00  2.010          O  
ATOM    420  CB  PRO A  30       6.187 -55.124 -22.543  1.00  2.270          C  
ATOM    421  CG  PRO A  30       6.668 -56.517 -22.709  1.00  2.270          C  
ATOM    422  CD  PRO A  30       5.583 -57.222 -23.479  1.00  2.270          C  
ATOM    423  HA  PRO A  30       4.463 -54.293 -23.546  1.00  1.810          H  
ATOM    424 1HB  PRO A  30       7.011 -54.399 -22.450  1.00  2.720          H  
ATOM    425 2HB  PRO A  30       5.546 -54.997 -21.660  1.00  2.720          H  
ATOM    426 1HG  PRO A  30       7.627 -56.515 -23.245  1.00  2.720          H  
ATOM    427 2HG  PRO A  30       6.862 -56.983 -21.730  1.00  2.720          H  
ATOM    428 1HD  PRO A  30       6.051 -57.957 -24.040  1.00  2.720          H  
ATOM    429 2HD  PRO A  30       4.860 -57.637 -22.793  1.00  2.720          H  
ATOM    430  N   CYS A  31       6.782 -54.691 -25.839  1.00  1.470          N  
ATOM    431  CA  CYS A  31       7.418 -53.929 -26.894  1.00  1.510          C  
ATOM    432  C   CYS A  31       6.334 -53.492 -27.882  1.00  1.310          C  
ATOM    433  O   CYS A  31       6.194 -52.305 -28.161  1.00  1.280          O  
ATOM    434  CB  CYS A  31       8.492 -54.701 -27.633  1.00  2.100          C  
ATOM    435  SG  CYS A  31       9.346 -53.658 -28.862  1.00  2.100          S  
ATOM    436  H   CYS A  31       6.906 -55.709 -25.831  1.00  1.760          H  
ATOM    437  HA  CYS A  31       7.877 -53.044 -26.459  1.00  1.810          H  
ATOM    438 1HB  CYS A  31       9.222 -55.096 -26.927  1.00  2.520          H  
ATOM    439 2HB  CYS A  31       8.044 -55.551 -28.154  1.00  2.520          H  
ATOM    440  N   PHE A  32       5.544 -54.437 -28.407  1.00  1.270          N  
ATOM    441  CA  PHE A  32       4.501 -54.126 -29.384  1.00  1.190          C  
ATOM    442  C   PHE A  32       3.616 -52.966 -29.006  1.00  0.990          C  
ATOM    443  O   PHE A  32       3.342 -52.092 -29.838  1.00  0.960          O  
ATOM    444  CB  PHE A  32       3.569 -55.301 -29.639  1.00  1.700          C  
ATOM    445  CG  PHE A  32       2.372 -54.865 -30.466  1.00  1.700          C  
ATOM    446  CD1 PHE A  32       2.477 -54.655 -31.831  1.00  1.700          C  
ATOM    447  CD2 PHE A  32       1.131 -54.638 -29.850  1.00  1.700          C  
ATOM    448  CE1 PHE A  32       1.387 -54.227 -32.560  1.00  1.700          C  
ATOM    449  CE2 PHE A  32       0.050 -54.213 -30.580  1.00  1.700          C  
ATOM    450  CZ  PHE A  32       0.177 -54.005 -31.939  1.00  1.700          C  
ATOM    451  H   PHE A  32       5.674 -55.415 -28.153  1.00  1.520          H  
ATOM    452  HA  PHE A  32       4.996 -53.882 -30.325  1.00  1.430          H  
ATOM    453 1HB  PHE A  32       4.108 -56.080 -30.183  1.00  2.040          H  
ATOM    454 2HB  PHE A  32       3.222 -55.722 -28.695  1.00  2.040          H  
ATOM    455  HD1 PHE A  32       3.444 -54.825 -32.329  1.00  2.040          H  
ATOM    456  HD2 PHE A  32       1.031 -54.798 -28.774  1.00  2.040          H  
ATOM    457  HE1 PHE A  32       1.490 -54.066 -33.626  1.00  2.040          H  
ATOM    458  HE2 PHE A  32      -0.906 -54.040 -30.088  1.00  2.040          H  
ATOM    459  HZ  PHE A  32      -0.678 -53.665 -32.520  1.00  2.040          H  
ATOM    460  N   GLN A  33       3.162 -52.914 -27.757  1.00  0.960          N  
ATOM    461  CA  GLN A  33       2.257 -51.842 -27.366  1.00  0.900          C  
ATOM    462  C   GLN A  33       2.834 -50.458 -27.685  1.00  0.810          C  
ATOM    463  O   GLN A  33       2.073 -49.509 -27.856  1.00  0.770          O  
ATOM    464  CB  GLN A  33       1.967 -51.928 -25.869  1.00  1.280          C  
ATOM    465  CG  GLN A  33       3.155 -51.556 -25.016  1.00  1.280          C  
ATOM    466  CD  GLN A  33       2.984 -51.886 -23.577  1.00  1.280          C  
ATOM    467  OE1 GLN A  33       2.354 -52.889 -23.233  1.00  1.280          O  
ATOM    468  NE2 GLN A  33       3.530 -51.070 -22.701  1.00  1.280          N  
ATOM    469  H   GLN A  33       3.400 -53.665 -27.094  1.00  1.150          H  
ATOM    470  HA  GLN A  33       1.327 -51.962 -27.920  1.00  1.080          H  
ATOM    471 1HB  GLN A  33       1.145 -51.261 -25.620  1.00  1.540          H  
ATOM    472 2HB  GLN A  33       1.665 -52.946 -25.613  1.00  1.540          H  
ATOM    473 1HG  GLN A  33       4.005 -52.080 -25.396  1.00  1.540          H  
ATOM    474 2HG  GLN A  33       3.321 -50.482 -25.078  1.00  1.540          H  
ATOM    475 1HE2 GLN A  33       3.425 -51.278 -21.732  1.00  1.540          H  
ATOM    476 2HE2 GLN A  33       4.040 -50.256 -23.002  1.00  1.540          H  
ATOM    477  N   ASN A  34       4.165 -50.327 -27.760  1.00  0.830          N  
ATOM    478  CA  ASN A  34       4.793 -49.049 -28.025  1.00  0.800          C  
ATOM    479  C   ASN A  34       4.729 -48.718 -29.508  1.00  0.770          C  
ATOM    480  O   ASN A  34       4.686 -47.549 -29.893  1.00  0.740          O  
ATOM    481  CB  ASN A  34       6.208 -49.062 -27.525  1.00  1.130          C  
ATOM    482  CG  ASN A  34       6.276 -49.061 -26.033  1.00  1.130          C  
ATOM    483  OD1 ASN A  34       5.404 -48.526 -25.330  1.00  1.130          O  
ATOM    484  ND2 ASN A  34       7.299 -49.683 -25.521  1.00  1.130          N  
ATOM    485  H   ASN A  34       4.763 -51.154 -27.682  1.00  1.000          H  
ATOM    486  HA  ASN A  34       4.243 -48.278 -27.495  1.00  0.960          H  
ATOM    487 1HB  ASN A  34       6.726 -49.935 -27.904  1.00  1.360          H  
ATOM    488 2HB  ASN A  34       6.718 -48.196 -27.906  1.00  1.360          H  
ATOM    489 1HD2 ASN A  34       7.404 -49.742 -24.531  1.00  1.360          H  
ATOM    490 2HD2 ASN A  34       7.972 -50.121 -26.118  1.00  1.360          H  
ATOM    491  N   SER A  35       4.726 -49.741 -30.363  1.00  0.820          N  
ATOM    492  CA  SER A  35       4.661 -49.509 -31.789  1.00  0.840          C  
ATOM    493  C   SER A  35       3.276 -48.976 -32.067  1.00  0.820          C  
ATOM    494  O   SER A  35       3.101 -48.025 -32.827  1.00  1.080          O  
ATOM    495  CB  SER A  35       4.909 -50.794 -32.564  1.00  1.170          C  
ATOM    496  OG  SER A  35       6.226 -51.260 -32.396  1.00  1.170          O  
ATOM    497  H   SER A  35       4.729 -50.705 -30.034  1.00  0.980          H  
ATOM    498  HA  SER A  35       5.400 -48.760 -32.074  1.00  1.010          H  
ATOM    499 1HB  SER A  35       4.207 -51.560 -32.236  1.00  1.400          H  
ATOM    500 2HB  SER A  35       4.725 -50.617 -33.610  1.00  1.400          H  
ATOM    501  HG  SER A  35       6.274 -52.118 -32.888  1.00  1.400          H  
ATOM    502  N   LEU A  36       2.290 -49.561 -31.385  1.00  0.780          N  
ATOM    503  CA  LEU A  36       0.913 -49.155 -31.579  1.00  0.770          C  
ATOM    504  C   LEU A  36       0.689 -47.722 -31.065  1.00  0.710          C  
ATOM    505  O   LEU A  36       0.020 -46.915 -31.735  1.00  0.720          O  
ATOM    506  CB  LEU A  36      -0.021 -50.166 -30.911  1.00  1.080          C  
ATOM    507  CG  LEU A  36      -1.541 -49.940 -31.077  1.00  1.080          C  
ATOM    508  CD1 LEU A  36      -1.947 -49.973 -32.548  1.00  1.080          C  
ATOM    509  CD2 LEU A  36      -2.274 -50.986 -30.283  1.00  1.080          C  
ATOM    510  H   LEU A  36       2.532 -50.339 -30.760  1.00  0.940          H  
ATOM    511  HA  LEU A  36       0.726 -49.156 -32.638  1.00  0.920          H  
ATOM    512 1HB  LEU A  36       0.219 -51.149 -31.303  1.00  1.300          H  
ATOM    513 2HB  LEU A  36       0.198 -50.172 -29.841  1.00  1.300          H  
ATOM    514  HG  LEU A  36      -1.789 -48.994 -30.712  1.00  1.300          H  
ATOM    515 1HD1 LEU A  36      -3.023 -49.805 -32.628  1.00  1.300          H  
ATOM    516 2HD1 LEU A  36      -1.436 -49.191 -33.095  1.00  1.300          H  
ATOM    517 3HD1 LEU A  36      -1.700 -50.945 -32.979  1.00  1.300          H  
ATOM    518 1HD2 LEU A  36      -3.351 -50.825 -30.367  1.00  1.300          H  
ATOM    519 2HD2 LEU A  36      -2.030 -51.975 -30.657  1.00  1.300          H  
ATOM    520 3HD2 LEU A  36      -1.975 -50.906 -29.244  1.00  1.300          H  
ATOM    521  N   LEU A  37       1.256 -47.400 -29.883  1.00  0.690          N  
ATOM    522  CA  LEU A  37       1.142 -46.051 -29.345  1.00  0.690          C  
ATOM    523  C   LEU A  37       1.797 -45.042 -30.281  1.00  0.690          C  
ATOM    524  O   LEU A  37       1.290 -43.938 -30.431  1.00  0.750          O  
ATOM    525  CB  LEU A  37       1.800 -45.930 -27.962  1.00  0.970          C  
ATOM    526  CG  LEU A  37       1.136 -46.611 -26.721  1.00  0.970          C  
ATOM    527  CD1 LEU A  37       2.146 -46.564 -25.532  1.00  0.970          C  
ATOM    528  CD2 LEU A  37      -0.152 -45.860 -26.361  1.00  0.970          C  
ATOM    529  H   LEU A  37       1.734 -48.117 -29.332  1.00  0.830          H  
ATOM    530  HA  LEU A  37       0.094 -45.800 -29.270  1.00  0.830          H  
ATOM    531 1HB  LEU A  37       2.818 -46.302 -28.043  1.00  1.160          H  
ATOM    532 2HB  LEU A  37       1.830 -44.874 -27.737  1.00  1.160          H  
ATOM    533  HG  LEU A  37       0.895 -47.642 -26.937  1.00  1.160          H  
ATOM    534 1HD1 LEU A  37       1.720 -47.025 -24.654  1.00  1.160          H  
ATOM    535 2HD1 LEU A  37       3.055 -47.102 -25.802  1.00  1.160          H  
ATOM    536 3HD1 LEU A  37       2.393 -45.532 -25.304  1.00  1.160          H  
ATOM    537 1HD2 LEU A  37      -0.623 -46.307 -25.507  1.00  1.160          H  
ATOM    538 2HD2 LEU A  37       0.071 -44.816 -26.141  1.00  1.160          H  
ATOM    539 3HD2 LEU A  37      -0.819 -45.914 -27.178  1.00  1.160          H  
ATOM    540  N   ALA A  38       2.941 -45.388 -30.891  1.00  0.680          N  
ATOM    541  CA  ALA A  38       3.596 -44.507 -31.864  1.00  0.710          C  
ATOM    542  C   ALA A  38       2.766 -44.322 -33.149  1.00  0.700          C  
ATOM    543  O   ALA A  38       2.602 -43.202 -33.660  1.00  0.710          O  
ATOM    544  CB  ALA A  38       4.942 -45.094 -32.260  1.00  0.980          C  
ATOM    545  H   ALA A  38       3.386 -46.282 -30.658  1.00  0.820          H  
ATOM    546  HA  ALA A  38       3.738 -43.531 -31.400  1.00  0.850          H  
ATOM    547 1HB  ALA A  38       5.433 -44.451 -32.969  1.00  1.180          H  
ATOM    548 2HB  ALA A  38       5.569 -45.213 -31.398  1.00  1.180          H  
ATOM    549 3HB  ALA A  38       4.783 -46.066 -32.719  1.00  1.180          H  
ATOM    550  N   TRP A  39       2.189 -45.418 -33.648  1.00  0.720          N  
ATOM    551  CA  TRP A  39       1.470 -45.399 -34.912  1.00  0.750          C  
ATOM    552  C   TRP A  39       0.288 -44.463 -34.975  1.00  0.690          C  
ATOM    553  O   TRP A  39       0.116 -43.783 -35.988  1.00  0.680          O  
ATOM    554  CB  TRP A  39       0.961 -46.803 -35.256  1.00  1.040          C  
ATOM    555  CG  TRP A  39       2.034 -47.799 -35.644  1.00  1.040          C  
ATOM    556  CD1 TRP A  39       3.292 -47.544 -36.124  1.00  1.040          C  
ATOM    557  CD2 TRP A  39       1.929 -49.244 -35.558  1.00  1.040          C  
ATOM    558  NE1 TRP A  39       3.961 -48.725 -36.341  1.00  1.040          N  
ATOM    559  CE2 TRP A  39       3.142 -49.770 -35.992  1.00  1.040          C  
ATOM    560  CE3 TRP A  39       0.917 -50.116 -35.149  1.00  1.040          C  
ATOM    561  CZ2 TRP A  39       3.373 -51.133 -36.024  1.00  1.040          C  
ATOM    562  CZ3 TRP A  39       1.149 -51.473 -35.170  1.00  1.040          C  
ATOM    563  CH2 TRP A  39       2.347 -51.971 -35.596  1.00  1.040          C  
ATOM    564  H   TRP A  39       2.348 -46.322 -33.190  1.00  0.860          H  
ATOM    565  HA  TRP A  39       2.169 -45.087 -35.681  1.00  0.900          H  
ATOM    566 1HB  TRP A  39       0.436 -47.202 -34.392  1.00  1.250          H  
ATOM    567 2HB  TRP A  39       0.244 -46.738 -36.072  1.00  1.250          H  
ATOM    568  HD1 TRP A  39       3.713 -46.559 -36.310  1.00  1.250          H  
ATOM    569  HE1 TRP A  39       4.904 -48.810 -36.695  1.00  1.250          H  
ATOM    570  HE3 TRP A  39      -0.034 -49.729 -34.816  1.00  1.250          H  
ATOM    571  HZ2 TRP A  39       4.321 -51.549 -36.360  1.00  1.250          H  
ATOM    572  HZ3 TRP A  39       0.351 -52.137 -34.843  1.00  1.250          H  
ATOM    573  HH2 TRP A  39       2.508 -53.049 -35.607  1.00  1.250          H  
ATOM    574  N   VAL A  40      -0.536 -44.389 -33.938  1.00  0.660          N  
ATOM    575  CA  VAL A  40      -1.694 -43.525 -34.133  1.00  0.640          C  
ATOM    576  C   VAL A  40      -1.304 -42.019 -34.259  1.00  0.640          C  
ATOM    577  O   VAL A  40      -1.896 -41.335 -35.104  1.00  0.640          O  
ATOM    578  CB  VAL A  40      -2.802 -43.803 -33.103  1.00  0.900          C  
ATOM    579  CG1 VAL A  40      -3.895 -42.775 -33.291  1.00  0.900          C  
ATOM    580  CG2 VAL A  40      -3.294 -45.224 -33.278  1.00  0.900          C  
ATOM    581  H   VAL A  40      -0.374 -44.979 -33.107  1.00  0.790          H  
ATOM    582  HA  VAL A  40      -2.142 -43.807 -35.088  1.00  0.770          H  
ATOM    583  HB  VAL A  40      -2.440 -43.723 -32.104  1.00  1.080          H  
ATOM    584 1HG1 VAL A  40      -4.687 -42.952 -32.592  1.00  1.080          H  
ATOM    585 2HG1 VAL A  40      -3.501 -41.800 -33.130  1.00  1.080          H  
ATOM    586 3HG1 VAL A  40      -4.286 -42.840 -34.303  1.00  1.080          H  
ATOM    587 1HG2 VAL A  40      -4.075 -45.429 -32.546  1.00  1.080          H  
ATOM    588 2HG2 VAL A  40      -3.680 -45.352 -34.285  1.00  1.080          H  
ATOM    589 3HG2 VAL A  40      -2.465 -45.916 -33.118  1.00  1.080          H  
ATOM    590  N   PRO A  41      -0.448 -41.431 -33.375  1.00  0.660          N  
ATOM    591  CA  PRO A  41       0.126 -40.093 -33.489  1.00  0.700          C  
ATOM    592  C   PRO A  41       0.795 -39.848 -34.830  1.00  0.730          C  
ATOM    593  O   PRO A  41       0.679 -38.749 -35.388  1.00  0.770          O  
ATOM    594  CB  PRO A  41       1.146 -40.091 -32.358  1.00  1.050          C  
ATOM    595  CG  PRO A  41       0.553 -40.979 -31.346  1.00  1.050          C  
ATOM    596  CD  PRO A  41      -0.092 -42.074 -32.128  1.00  1.050          C  
ATOM    597  HA  PRO A  41      -0.641 -39.356 -33.334  1.00  0.840          H  
ATOM    598 1HB  PRO A  41       2.092 -40.497 -32.723  1.00  1.260          H  
ATOM    599 2HB  PRO A  41       1.354 -39.082 -32.003  1.00  1.260          H  
ATOM    600 1HG  PRO A  41       1.353 -41.367 -30.693  1.00  1.260          H  
ATOM    601 2HG  PRO A  41      -0.158 -40.447 -30.706  1.00  1.260          H  
ATOM    602 1HD  PRO A  41       0.620 -42.829 -32.304  1.00  1.260          H  
ATOM    603 2HD  PRO A  41      -0.929 -42.413 -31.560  1.00  1.260          H  
ATOM    604  N   CYS A  42       1.432 -40.887 -35.386  1.00  0.720          N  
ATOM    605  CA  CYS A  42       2.082 -40.745 -36.679  1.00  0.760          C  
ATOM    606  C   CYS A  42       1.035 -40.508 -37.750  1.00  0.760          C  
ATOM    607  O   CYS A  42       1.142 -39.559 -38.532  1.00  0.800          O  
ATOM    608  CB  CYS A  42       2.882 -41.996 -37.049  1.00  1.050          C  
ATOM    609  SG  CYS A  42       4.358 -42.310 -36.053  1.00  1.050          S  
ATOM    610  H   CYS A  42       1.548 -41.764 -34.866  1.00  0.860          H  
ATOM    611  HA  CYS A  42       2.759 -39.892 -36.645  1.00  0.910          H  
ATOM    612 1HB  CYS A  42       2.241 -42.866 -36.982  1.00  1.260          H  
ATOM    613 2HB  CYS A  42       3.185 -41.911 -38.064  1.00  1.260          H  
ATOM    614  HG  CYS A  42       3.681 -42.620 -34.912  1.00  1.260          H  
ATOM    615  N   ILE A  43      -0.020 -41.321 -37.731  1.00  0.730          N  
ATOM    616  CA  ILE A  43      -1.073 -41.206 -38.724  1.00  0.730          C  
ATOM    617  C   ILE A  43      -1.733 -39.856 -38.668  1.00  0.760          C  
ATOM    618  O   ILE A  43      -1.932 -39.215 -39.705  1.00  0.820          O  
ATOM    619  CB  ILE A  43      -2.145 -42.296 -38.535  1.00  1.020          C  
ATOM    620  CG1 ILE A  43      -1.529 -43.670 -38.846  1.00  1.020          C  
ATOM    621  CG2 ILE A  43      -3.387 -41.993 -39.450  1.00  1.020          C  
ATOM    622  CD1 ILE A  43      -2.362 -44.843 -38.377  1.00  1.020          C  
ATOM    623  H   ILE A  43      -0.049 -42.077 -37.036  1.00  0.880          H  
ATOM    624  HA  ILE A  43      -0.633 -41.321 -39.708  1.00  0.880          H  
ATOM    625  HB  ILE A  43      -2.458 -42.313 -37.487  1.00  1.230          H  
ATOM    626 1HG1 ILE A  43      -1.392 -43.754 -39.923  1.00  1.230          H  
ATOM    627 2HG1 ILE A  43      -0.553 -43.734 -38.376  1.00  1.230          H  
ATOM    628 1HG2 ILE A  43      -4.145 -42.754 -39.313  1.00  1.230          H  
ATOM    629 2HG2 ILE A  43      -3.827 -41.028 -39.203  1.00  1.230          H  
ATOM    630 3HG2 ILE A  43      -3.073 -41.982 -40.495  1.00  1.230          H  
ATOM    631 1HD1 ILE A  43      -1.848 -45.768 -38.633  1.00  1.230          H  
ATOM    632 2HD1 ILE A  43      -2.483 -44.787 -37.294  1.00  1.230          H  
ATOM    633 3HD1 ILE A  43      -3.335 -44.836 -38.849  1.00  1.230          H  
ATOM    634  N   TYR A  44      -2.117 -39.415 -37.469  1.00  0.740          N  
ATOM    635  CA  TYR A  44      -2.772 -38.130 -37.413  1.00  0.780          C  
ATOM    636  C   TYR A  44      -1.870 -37.034 -37.919  1.00  0.810          C  
ATOM    637  O   TYR A  44      -2.280 -36.259 -38.766  1.00  0.840          O  
ATOM    638  CB  TYR A  44      -3.278 -37.792 -36.046  1.00  1.080          C  
ATOM    639  CG  TYR A  44      -4.007 -36.448 -35.997  1.00  1.080          C  
ATOM    640  CD1 TYR A  44      -5.280 -36.404 -36.446  1.00  1.080          C  
ATOM    641  CD2 TYR A  44      -3.440 -35.278 -35.511  1.00  1.080          C  
ATOM    642  CE1 TYR A  44      -5.968 -35.257 -36.398  1.00  1.080          C  
ATOM    643  CE2 TYR A  44      -4.175 -34.133 -35.468  1.00  1.080          C  
ATOM    644  CZ  TYR A  44      -5.441 -34.142 -35.908  1.00  1.080          C  
ATOM    645  OH  TYR A  44      -6.203 -33.018 -35.849  1.00  1.080          O  
ATOM    646  H   TYR A  44      -1.957 -39.983 -36.629  1.00  0.890          H  
ATOM    647  HA  TYR A  44      -3.637 -38.170 -38.067  1.00  0.940          H  
ATOM    648 1HB  TYR A  44      -3.977 -38.557 -35.769  1.00  1.290          H  
ATOM    649 2HB  TYR A  44      -2.467 -37.795 -35.344  1.00  1.290          H  
ATOM    650  HD1 TYR A  44      -5.757 -37.303 -36.841  1.00  1.290          H  
ATOM    651  HD2 TYR A  44      -2.453 -35.249 -35.173  1.00  1.290          H  
ATOM    652  HE1 TYR A  44      -6.944 -35.231 -36.738  1.00  1.290          H  
ATOM    653  HE2 TYR A  44      -3.752 -33.225 -35.083  1.00  1.290          H  
ATOM    654  HH  TYR A  44      -5.686 -32.314 -35.447  1.00  1.290          H  
ATOM    655  N   LEU A  45      -0.629 -36.928 -37.433  1.00  0.820          N  
ATOM    656  CA  LEU A  45       0.217 -35.840 -37.916  1.00  0.870          C  
ATOM    657  C   LEU A  45       0.322 -35.867 -39.445  1.00  0.900          C  
ATOM    658  O   LEU A  45       0.238 -34.825 -40.108  1.00  0.940          O  
ATOM    659  CB  LEU A  45       1.606 -35.868 -37.263  1.00  1.200          C  
ATOM    660  CG  LEU A  45       2.559 -34.630 -37.584  1.00  1.200          C  
ATOM    661  CD1 LEU A  45       3.468 -34.390 -36.373  1.00  1.200          C  
ATOM    662  CD2 LEU A  45       3.434 -34.904 -38.837  1.00  1.200          C  
ATOM    663  H   LEU A  45      -0.272 -37.586 -36.732  1.00  0.980          H  
ATOM    664  HA  LEU A  45      -0.245 -34.902 -37.622  1.00  1.040          H  
ATOM    665 1HB  LEU A  45       1.471 -35.922 -36.183  1.00  1.440          H  
ATOM    666 2HB  LEU A  45       2.111 -36.786 -37.585  1.00  1.440          H  
ATOM    667  HG  LEU A  45       1.958 -33.736 -37.756  1.00  1.440          H  
ATOM    668 1HD1 LEU A  45       4.119 -33.537 -36.568  1.00  1.440          H  
ATOM    669 2HD1 LEU A  45       2.857 -34.183 -35.490  1.00  1.440          H  
ATOM    670 3HD1 LEU A  45       4.076 -35.276 -36.191  1.00  1.440          H  
ATOM    671 1HD2 LEU A  45       4.082 -34.045 -39.014  1.00  1.440          H  
ATOM    672 2HD2 LEU A  45       4.045 -35.789 -38.664  1.00  1.440          H  
ATOM    673 3HD2 LEU A  45       2.831 -35.062 -39.718  1.00  1.440          H  
ATOM    674  N   TRP A  46       0.512 -37.059 -40.031  1.00  0.880          N  
ATOM    675  CA  TRP A  46       0.656 -37.195 -41.477  1.00  0.920          C  
ATOM    676  C   TRP A  46      -0.518 -36.585 -42.246  1.00  0.940          C  
ATOM    677  O   TRP A  46      -0.314 -36.047 -43.338  1.00  1.040          O  
ATOM    678  CB  TRP A  46       0.790 -38.668 -41.865  1.00  1.270          C  
ATOM    679  CG  TRP A  46       2.085 -39.330 -41.435  1.00  1.270          C  
ATOM    680  CD1 TRP A  46       3.281 -38.732 -41.138  1.00  1.270          C  
ATOM    681  CD2 TRP A  46       2.295 -40.751 -41.245  1.00  1.270          C  
ATOM    682  NE1 TRP A  46       4.209 -39.685 -40.789  1.00  1.270          N  
ATOM    683  CE2 TRP A  46       3.621 -40.921 -40.847  1.00  1.270          C  
ATOM    684  CE3 TRP A  46       1.472 -41.874 -41.377  1.00  1.270          C  
ATOM    685  CZ2 TRP A  46       4.148 -42.172 -40.583  1.00  1.270          C  
ATOM    686  CZ3 TRP A  46       1.994 -43.122 -41.103  1.00  1.270          C  
ATOM    687  CH2 TRP A  46       3.299 -43.269 -40.717  1.00  1.270          C  
ATOM    688  H   TRP A  46       0.589 -37.908 -39.455  1.00  1.060          H  
ATOM    689  HA  TRP A  46       1.557 -36.665 -41.777  1.00  1.100          H  
ATOM    690 1HB  TRP A  46      -0.030 -39.225 -41.418  1.00  1.530          H  
ATOM    691 2HB  TRP A  46       0.699 -38.770 -42.943  1.00  1.530          H  
ATOM    692  HD1 TRP A  46       3.480 -37.664 -41.173  1.00  1.530          H  
ATOM    693  HE1 TRP A  46       5.170 -39.505 -40.529  1.00  1.530          H  
ATOM    694  HE3 TRP A  46       0.437 -41.766 -41.689  1.00  1.530          H  
ATOM    695  HZ2 TRP A  46       5.184 -42.310 -40.272  1.00  1.530          H  
ATOM    696  HZ3 TRP A  46       1.340 -43.986 -41.207  1.00  1.530          H  
ATOM    697  HH2 TRP A  46       3.682 -44.268 -40.512  1.00  1.530          H  
ATOM    698  N   VAL A  47      -1.742 -36.689 -41.727  1.00  0.860          N  
ATOM    699  CA  VAL A  47      -2.869 -36.073 -42.432  1.00  0.880          C  
ATOM    700  C   VAL A  47      -3.099 -34.618 -41.962  1.00  0.900          C  
ATOM    701  O   VAL A  47      -3.363 -33.719 -42.770  1.00  0.940          O  
ATOM    702  CB  VAL A  47      -4.163 -36.936 -42.290  1.00  1.220          C  
ATOM    703  CG1 VAL A  47      -3.888 -38.329 -42.852  1.00  1.220          C  
ATOM    704  CG2 VAL A  47      -4.647 -37.065 -40.822  1.00  1.220          C  
ATOM    705  H   VAL A  47      -1.863 -37.205 -40.846  1.00  1.030          H  
ATOM    706  HA  VAL A  47      -2.625 -36.047 -43.491  1.00  1.060          H  
ATOM    707  HB  VAL A  47      -4.952 -36.483 -42.889  1.00  1.470          H  
ATOM    708 1HG1 VAL A  47      -4.793 -38.932 -42.793  1.00  1.470          H  
ATOM    709 2HG1 VAL A  47      -3.572 -38.246 -43.892  1.00  1.470          H  
ATOM    710 3HG1 VAL A  47      -3.095 -38.809 -42.271  1.00  1.470          H  
ATOM    711 1HG2 VAL A  47      -5.534 -37.688 -40.800  1.00  1.470          H  
ATOM    712 2HG2 VAL A  47      -3.872 -37.535 -40.246  1.00  1.470          H  
ATOM    713 3HG2 VAL A  47      -4.893 -36.108 -40.385  1.00  1.470          H  
ATOM    714  N   ALA A  48      -3.006 -34.414 -40.652  1.00  0.880          N  
ATOM    715  CA  ALA A  48      -3.246 -33.170 -39.942  1.00  0.910          C  
ATOM    716  C   ALA A  48      -2.342 -32.023 -40.300  1.00  0.930          C  
ATOM    717  O   ALA A  48      -2.802 -30.883 -40.387  1.00  0.950          O  
ATOM    718  CB  ALA A  48      -3.081 -33.426 -38.479  1.00  1.260          C  
ATOM    719  H   ALA A  48      -2.769 -35.218 -40.081  1.00  1.060          H  
ATOM    720  HA  ALA A  48      -4.273 -32.875 -40.142  1.00  1.090          H  
ATOM    721 1HB  ALA A  48      -3.290 -32.549 -37.906  1.00  1.510          H  
ATOM    722 2HB  ALA A  48      -3.758 -34.216 -38.218  1.00  1.510          H  
ATOM    723 3HB  ALA A  48      -2.070 -33.728 -38.287  1.00  1.510          H  
ATOM    724  N   LEU A  49      -1.050 -32.268 -40.495  1.00  0.920          N  
ATOM    725  CA  LEU A  49      -0.210 -31.143 -40.819  1.00  0.960          C  
ATOM    726  C   LEU A  49      -0.590 -30.569 -42.193  1.00  1.000          C  
ATOM    727  O   LEU A  49      -0.713 -29.348 -42.290  1.00  1.040          O  
ATOM    728  CB  LEU A  49       1.277 -31.487 -40.626  1.00  1.330          C  
ATOM    729  CG  LEU A  49       2.313 -30.406 -41.027  1.00  1.330          C  
ATOM    730  CD1 LEU A  49       2.097 -29.104 -40.211  1.00  1.330          C  
ATOM    731  CD2 LEU A  49       3.705 -30.980 -40.768  1.00  1.330          C  
ATOM    732  H   LEU A  49      -0.666 -33.208 -40.382  1.00  1.100          H  
ATOM    733  HA  LEU A  49      -0.428 -30.370 -40.086  1.00  1.150          H  
ATOM    734 1HB  LEU A  49       1.424 -31.647 -39.561  1.00  1.590          H  
ATOM    735 2HB  LEU A  49       1.533 -32.422 -41.091  1.00  1.590          H  
ATOM    736  HG  LEU A  49       2.204 -30.165 -42.085  1.00  1.590          H  
ATOM    737 1HD1 LEU A  49       2.848 -28.369 -40.509  1.00  1.590          H  
ATOM    738 2HD1 LEU A  49       1.110 -28.691 -40.402  1.00  1.590          H  
ATOM    739 3HD1 LEU A  49       2.204 -29.314 -39.148  1.00  1.590          H  
ATOM    740 1HD2 LEU A  49       4.461 -30.247 -41.053  1.00  1.590          H  
ATOM    741 2HD2 LEU A  49       3.811 -31.220 -39.708  1.00  1.590          H  
ATOM    742 3HD2 LEU A  49       3.842 -31.888 -41.359  1.00  1.590          H  
ATOM    743  N   PRO A  50      -0.690 -31.359 -43.297  1.00  1.010          N  
ATOM    744  CA  PRO A  50      -1.219 -30.927 -44.580  1.00  1.070          C  
ATOM    745  C   PRO A  50      -2.571 -30.231 -44.462  1.00  1.070          C  
ATOM    746  O   PRO A  50      -2.821 -29.256 -45.162  1.00  1.120          O  
ATOM    747  CB  PRO A  50      -1.303 -32.228 -45.368  1.00  1.600          C  
ATOM    748  CG  PRO A  50      -0.201 -33.055 -44.803  1.00  1.600          C  
ATOM    749  CD  PRO A  50      -0.161 -32.744 -43.326  1.00  1.600          C  
ATOM    750  HA  PRO A  50      -0.476 -30.239 -45.032  1.00  1.280          H  
ATOM    751 1HB  PRO A  50      -2.306 -32.682 -45.218  1.00  1.930          H  
ATOM    752 2HB  PRO A  50      -1.189 -32.038 -46.441  1.00  1.930          H  
ATOM    753 1HG  PRO A  50      -0.406 -34.128 -44.982  1.00  1.930          H  
ATOM    754 2HG  PRO A  50       0.741 -32.829 -45.323  1.00  1.930          H  
ATOM    755 1HD  PRO A  50      -0.775 -33.443 -42.783  1.00  1.930          H  
ATOM    756 2HD  PRO A  50       0.867 -32.785 -43.047  1.00  1.930          H  
ATOM    757  N   CYS A  51      -3.439 -30.729 -43.539  1.00  1.030          N  
ATOM    758  CA  CYS A  51      -4.744 -30.106 -43.341  1.00  1.080          C  
ATOM    759  C   CYS A  51      -4.525 -28.693 -42.870  1.00  1.120          C  
ATOM    760  O   CYS A  51      -4.980 -27.736 -43.507  1.00  1.180          O  
ATOM    761  CB  CYS A  51      -5.595 -30.815 -42.268  1.00  1.490          C  
ATOM    762  SG  CYS A  51      -6.168 -32.466 -42.685  1.00  1.490          S  
ATOM    763  H   CYS A  51      -3.215 -31.586 -43.035  1.00  1.240          H  
ATOM    764  HA  CYS A  51      -5.293 -30.096 -44.281  1.00  1.300          H  
ATOM    765 1HB  CYS A  51      -5.043 -30.881 -41.348  1.00  1.790          H  
ATOM    766 2HB  CYS A  51      -6.473 -30.206 -42.061  1.00  1.790          H  
ATOM    767  HG  CYS A  51      -4.931 -33.005 -42.831  1.00  1.790          H  
ATOM    768  N   TYR A  52      -3.757 -28.557 -41.794  1.00  1.100          N  
ATOM    769  CA  TYR A  52      -3.475 -27.272 -41.206  1.00  1.150          C  
ATOM    770  C   TYR A  52      -2.927 -26.306 -42.218  1.00  1.210          C  
ATOM    771  O   TYR A  52      -3.411 -25.176 -42.304  1.00  1.300          O  
ATOM    772  CB  TYR A  52      -2.506 -27.407 -40.024  1.00  1.590          C  
ATOM    773  CG  TYR A  52      -2.087 -26.097 -39.489  1.00  1.590          C  
ATOM    774  CD1 TYR A  52      -2.966 -25.360 -38.732  1.00  1.590          C  
ATOM    775  CD2 TYR A  52      -0.813 -25.626 -39.744  1.00  1.590          C  
ATOM    776  CE1 TYR A  52      -2.588 -24.138 -38.240  1.00  1.590          C  
ATOM    777  CE2 TYR A  52      -0.430 -24.415 -39.243  1.00  1.590          C  
ATOM    778  CZ  TYR A  52      -1.316 -23.665 -38.495  1.00  1.590          C  
ATOM    779  OH  TYR A  52      -0.937 -22.442 -37.993  1.00  1.590          O  
ATOM    780  H   TYR A  52      -3.374 -29.395 -41.349  1.00  1.320          H  
ATOM    781  HA  TYR A  52      -4.409 -26.857 -40.837  1.00  1.380          H  
ATOM    782 1HB  TYR A  52      -2.967 -27.974 -39.222  1.00  1.910          H  
ATOM    783 2HB  TYR A  52      -1.619 -27.951 -40.339  1.00  1.910          H  
ATOM    784  HD1 TYR A  52      -3.965 -25.743 -38.531  1.00  1.910          H  
ATOM    785  HD2 TYR A  52      -0.117 -26.218 -40.339  1.00  1.910          H  
ATOM    786  HE1 TYR A  52      -3.290 -23.551 -37.649  1.00  1.910          H  
ATOM    787  HE2 TYR A  52       0.573 -24.042 -39.440  1.00  1.910          H  
ATOM    788  HH  TYR A  52      -0.030 -22.259 -38.249  1.00  1.910          H  
ATOM    789  N   LEU A  53      -1.923 -26.726 -42.976  1.00  1.200          N  
ATOM    790  CA  LEU A  53      -1.308 -25.851 -43.955  1.00  1.320          C  
ATOM    791  C   LEU A  53      -2.307 -25.442 -45.060  1.00  1.400          C  
ATOM    792  O   LEU A  53      -2.334 -24.274 -45.478  1.00  1.540          O  
ATOM    793  CB  LEU A  53      -0.095 -26.583 -44.514  1.00  1.800          C  
ATOM    794  CG  LEU A  53       1.070 -26.825 -43.482  1.00  1.800          C  
ATOM    795  CD1 LEU A  53       2.089 -27.761 -44.104  1.00  1.800          C  
ATOM    796  CD2 LEU A  53       1.722 -25.498 -43.070  1.00  1.800          C  
ATOM    797  H   LEU A  53      -1.560 -27.677 -42.843  1.00  1.440          H  
ATOM    798  HA  LEU A  53      -0.995 -24.949 -43.449  1.00  1.580          H  
ATOM    799 1HB  LEU A  53      -0.428 -27.559 -44.872  1.00  2.160          H  
ATOM    800 2HB  LEU A  53       0.299 -26.019 -45.355  1.00  2.160          H  
ATOM    801  HG  LEU A  53       0.676 -27.308 -42.593  1.00  2.160          H  
ATOM    802 1HD1 LEU A  53       2.889 -27.954 -43.388  1.00  2.160          H  
ATOM    803 2HD1 LEU A  53       1.602 -28.706 -44.359  1.00  2.160          H  
ATOM    804 3HD1 LEU A  53       2.507 -27.311 -45.001  1.00  2.160          H  
ATOM    805 1HD2 LEU A  53       2.521 -25.703 -42.358  1.00  2.160          H  
ATOM    806 2HD2 LEU A  53       2.134 -25.004 -43.948  1.00  2.160          H  
ATOM    807 3HD2 LEU A  53       0.999 -24.846 -42.596  1.00  2.160          H  
ATOM    808  N   LEU A  54      -3.166 -26.371 -45.505  1.00  1.390          N  
ATOM    809  CA  LEU A  54      -4.169 -26.051 -46.520  1.00  1.540          C  
ATOM    810  C   LEU A  54      -5.108 -24.972 -46.031  1.00  1.630          C  
ATOM    811  O   LEU A  54      -5.466 -24.055 -46.781  1.00  1.820          O  
ATOM    812  CB  LEU A  54      -5.009 -27.288 -46.883  1.00  2.100          C  
ATOM    813  CG  LEU A  54      -6.171 -27.084 -47.920  1.00  2.100          C  
ATOM    814  CD1 LEU A  54      -5.616 -26.612 -49.273  1.00  2.100          C  
ATOM    815  CD2 LEU A  54      -6.935 -28.400 -48.052  1.00  2.100          C  
ATOM    816  H   LEU A  54      -3.089 -27.343 -45.183  1.00  1.670          H  
ATOM    817  HA  LEU A  54      -3.654 -25.685 -47.394  1.00  1.850          H  
ATOM    818 1HB  LEU A  54      -4.340 -28.056 -47.264  1.00  2.520          H  
ATOM    819 2HB  LEU A  54      -5.461 -27.671 -45.969  1.00  2.520          H  
ATOM    820  HG  LEU A  54      -6.855 -26.315 -47.556  1.00  2.520          H  
ATOM    821 1HD1 LEU A  54      -6.444 -26.474 -49.971  1.00  2.520          H  
ATOM    822 2HD1 LEU A  54      -5.098 -25.663 -49.154  1.00  2.520          H  
ATOM    823 3HD1 LEU A  54      -4.930 -27.359 -49.666  1.00  2.520          H  
ATOM    824 1HD2 LEU A  54      -7.761 -28.278 -48.753  1.00  2.520          H  
ATOM    825 2HD2 LEU A  54      -6.263 -29.181 -48.413  1.00  2.520          H  
ATOM    826 3HD2 LEU A  54      -7.328 -28.684 -47.073  1.00  2.520          H  
ATOM    827  N   TYR A  55      -5.541 -25.106 -44.783  1.00  1.600          N  
ATOM    828  CA  TYR A  55      -6.443 -24.147 -44.186  1.00  1.750          C  
ATOM    829  C   TYR A  55      -5.730 -22.848 -43.805  1.00  1.670          C  
ATOM    830  O   TYR A  55      -6.298 -21.770 -43.918  1.00  2.000          O  
ATOM    831  CB  TYR A  55      -7.117 -24.770 -42.980  1.00  2.390          C  
ATOM    832  CG  TYR A  55      -8.104 -25.839 -43.326  1.00  2.390          C  
ATOM    833  CD1 TYR A  55      -7.862 -27.134 -42.925  1.00  2.390          C  
ATOM    834  CD2 TYR A  55      -9.226 -25.542 -44.077  1.00  2.390          C  
ATOM    835  CE1 TYR A  55      -8.721 -28.134 -43.279  1.00  2.390          C  
ATOM    836  CE2 TYR A  55     -10.098 -26.545 -44.424  1.00  2.390          C  
ATOM    837  CZ  TYR A  55      -9.847 -27.838 -44.032  1.00  2.390          C  
ATOM    838  OH  TYR A  55     -10.721 -28.840 -44.386  1.00  2.390          O  
ATOM    839  H   TYR A  55      -5.250 -25.938 -44.255  1.00  1.920          H  
ATOM    840  HA  TYR A  55      -7.203 -23.894 -44.922  1.00  2.100          H  
ATOM    841 1HB  TYR A  55      -6.341 -25.236 -42.383  1.00  2.870          H  
ATOM    842 2HB  TYR A  55      -7.584 -24.022 -42.394  1.00  2.870          H  
ATOM    843  HD1 TYR A  55      -6.986 -27.361 -42.330  1.00  2.870          H  
ATOM    844  HD2 TYR A  55      -9.421 -24.519 -44.396  1.00  2.870          H  
ATOM    845  HE1 TYR A  55      -8.521 -29.155 -42.967  1.00  2.870          H  
ATOM    846  HE2 TYR A  55     -10.986 -26.317 -45.015  1.00  2.870          H  
ATOM    847  HH  TYR A  55     -10.451 -29.667 -43.978  1.00  2.870          H  
ATOM    848  N   LEU A  56      -4.456 -22.918 -43.424  1.00  1.660          N  
ATOM    849  CA  LEU A  56      -3.689 -21.734 -43.043  1.00  1.970          C  
ATOM    850  C   LEU A  56      -3.634 -20.769 -44.226  1.00  1.900          C  
ATOM    851  O   LEU A  56      -3.845 -19.562 -44.087  1.00  2.240          O  
ATOM    852  CB  LEU A  56      -2.268 -22.143 -42.622  1.00  2.630          C  
ATOM    853  CG  LEU A  56      -1.298 -21.038 -42.146  1.00  2.630          C  
ATOM    854  CD1 LEU A  56      -1.861 -20.343 -40.898  1.00  2.630          C  
ATOM    855  CD2 LEU A  56       0.055 -21.689 -41.858  1.00  2.630          C  
ATOM    856  H   LEU A  56      -4.023 -23.833 -43.321  1.00  1.990          H  
ATOM    857  HA  LEU A  56      -4.198 -21.256 -42.213  1.00  2.360          H  
ATOM    858 1HB  LEU A  56      -2.347 -22.880 -41.822  1.00  3.160          H  
ATOM    859 2HB  LEU A  56      -1.803 -22.628 -43.473  1.00  3.160          H  
ATOM    860  HG  LEU A  56      -1.177 -20.283 -42.928  1.00  3.160          H  
ATOM    861 1HD1 LEU A  56      -1.166 -19.573 -40.566  1.00  3.160          H  
ATOM    862 2HD1 LEU A  56      -2.813 -19.875 -41.127  1.00  3.160          H  
ATOM    863 3HD1 LEU A  56      -1.998 -21.074 -40.103  1.00  3.160          H  
ATOM    864 1HD2 LEU A  56       0.764 -20.931 -41.527  1.00  3.160          H  
ATOM    865 2HD2 LEU A  56      -0.063 -22.428 -41.092  1.00  3.160          H  
ATOM    866 3HD2 LEU A  56       0.429 -22.164 -42.764  1.00  3.160          H  
ATOM    867  N   ARG A  57      -3.435 -21.318 -45.417  1.00  1.860          N  
ATOM    868  CA  ARG A  57      -3.391 -20.534 -46.647  1.00  2.240          C  
ATOM    869  C   ARG A  57      -4.714 -19.795 -46.933  1.00  2.180          C  
ATOM    870  O   ARG A  57      -4.747 -18.874 -47.752  1.00  2.720          O  
ATOM    871  CB  ARG A  57      -3.012 -21.407 -47.836  1.00  2.980          C  
ATOM    872  CG  ARG A  57      -1.539 -21.851 -47.845  1.00  2.980          C  
ATOM    873  CD  ARG A  57      -1.093 -22.443 -49.157  1.00  2.980          C  
ATOM    874  NE  ARG A  57      -1.741 -23.728 -49.494  1.00  2.980          N  
ATOM    875  CZ  ARG A  57      -1.313 -24.960 -49.097  1.00  2.980          C  
ATOM    876  NH1 ARG A  57      -0.261 -25.095 -48.315  1.00  2.980          N  
ATOM    877  NH2 ARG A  57      -1.952 -26.045 -49.510  1.00  2.980          N  
ATOM    878  H   ARG A  57      -3.237 -22.325 -45.459  1.00  2.230          H  
ATOM    879  HA  ARG A  57      -2.611 -19.784 -46.532  1.00  2.690          H  
ATOM    880 1HB  ARG A  57      -3.627 -22.309 -47.827  1.00  3.580          H  
ATOM    881 2HB  ARG A  57      -3.219 -20.876 -48.764  1.00  3.580          H  
ATOM    882 1HG  ARG A  57      -0.910 -20.988 -47.635  1.00  3.580          H  
ATOM    883 2HG  ARG A  57      -1.389 -22.593 -47.069  1.00  3.580          H  
ATOM    884 1HD  ARG A  57      -1.331 -21.735 -49.951  1.00  3.580          H  
ATOM    885 2HD  ARG A  57      -0.015 -22.593 -49.138  1.00  3.580          H  
ATOM    886  HE  ARG A  57      -2.546 -23.691 -50.105  1.00  3.580          H  
ATOM    887 1HH1 ARG A  57       0.240 -24.282 -47.991  1.00  3.580          H  
ATOM    888 2HH1 ARG A  57       0.050 -26.018 -48.047  1.00  3.580          H  
ATOM    889 1HH2 ARG A  57      -2.755 -25.959 -50.117  1.00  3.580          H  
ATOM    890 2HH2 ARG A  57      -1.636 -26.961 -49.221  1.00  3.580          H  
ATOM    891  N   HIS A  58      -5.809 -20.251 -46.317  1.00  1.980          N  
ATOM    892  CA  HIS A  58      -7.146 -19.710 -46.483  1.00  2.180          C  
ATOM    893  C   HIS A  58      -7.705 -19.242 -45.127  1.00  1.910          C  
ATOM    894  O   HIS A  58      -8.921 -19.219 -44.923  1.00  2.200          O  
ATOM    895  CB  HIS A  58      -8.066 -20.785 -47.076  1.00  2.970          C  
ATOM    896  CG  HIS A  58      -7.640 -21.274 -48.437  1.00  2.970          C  
ATOM    897  ND1 HIS A  58      -6.719 -22.295 -48.616  1.00  2.970          N  
ATOM    898  CD2 HIS A  58      -8.005 -20.877 -49.676  1.00  2.970          C  
ATOM    899  CE1 HIS A  58      -6.544 -22.500 -49.906  1.00  2.970          C  
ATOM    900  NE2 HIS A  58      -7.313 -21.656 -50.575  1.00  2.970          N  
ATOM    901  H   HIS A  58      -5.717 -20.985 -45.618  1.00  2.380          H  
ATOM    902  HA  HIS A  58      -7.123 -18.856 -47.157  1.00  2.620          H  
ATOM    903 1HB  HIS A  58      -8.089 -21.643 -46.399  1.00  3.570          H  
ATOM    904 2HB  HIS A  58      -9.080 -20.398 -47.154  1.00  3.570          H  
ATOM    905  HD1 HIS A  58      -6.305 -22.901 -47.899  1.00  3.570          H  
ATOM    906  HD2 HIS A  58      -8.695 -20.113 -50.034  1.00  3.570          H  
ATOM    907  HE1 HIS A  58      -5.854 -23.268 -50.246  1.00  3.570          H  
ATOM    908  N   HIS A  59      -6.810 -18.878 -44.204  1.00  2.150          N  
ATOM    909  CA  HIS A  59      -7.154 -18.465 -42.845  1.00  2.290          C  
ATOM    910  C   HIS A  59      -8.080 -17.242 -42.796  1.00  2.100          C  
ATOM    911  O   HIS A  59      -7.902 -16.263 -43.523  1.00  2.770          O  
ATOM    912  CB  HIS A  59      -5.840 -18.190 -42.095  1.00  3.150          C  
ATOM    913  CG  HIS A  59      -5.875 -18.021 -40.617  1.00  3.150          C  
ATOM    914  ND1 HIS A  59      -6.359 -16.898 -39.986  1.00  3.150          N  
ATOM    915  CD2 HIS A  59      -5.415 -18.836 -39.645  1.00  3.150          C  
ATOM    916  CE1 HIS A  59      -6.205 -17.033 -38.692  1.00  3.150          C  
ATOM    917  NE2 HIS A  59      -5.622 -18.199 -38.457  1.00  3.150          N  
ATOM    918  H   HIS A  59      -5.815 -18.936 -44.438  1.00  2.580          H  
ATOM    919  HA  HIS A  59      -7.664 -19.286 -42.343  1.00  2.750          H  
ATOM    920 1HB  HIS A  59      -5.204 -19.030 -42.250  1.00  3.780          H  
ATOM    921 2HB  HIS A  59      -5.347 -17.327 -42.532  1.00  3.780          H  
ATOM    922  HD1 HIS A  59      -7.125 -16.314 -40.309  1.00  3.780          H  
ATOM    923  HD2 HIS A  59      -4.930 -19.811 -39.663  1.00  3.780          H  
ATOM    924  HE1 HIS A  59      -6.535 -16.237 -38.022  1.00  3.780          H  
ATOM    925  N   CYS A  60      -9.065 -17.321 -41.906  1.00  1.890          N  
ATOM    926  CA  CYS A  60     -10.077 -16.298 -41.638  1.00  2.190          C  
ATOM    927  C   CYS A  60      -9.595 -15.224 -40.667  1.00  2.070          C  
ATOM    928  O   CYS A  60      -8.528 -15.343 -40.072  1.00  2.350          O  
ATOM    929  CB  CYS A  60     -11.279 -16.961 -41.010  1.00  2.950          C  
ATOM    930  SG  CYS A  60     -10.839 -17.610 -39.414  1.00  2.950          S  
ATOM    931  H   CYS A  60      -9.118 -18.177 -41.375  1.00  2.270          H  
ATOM    932  HA  CYS A  60     -10.356 -15.831 -42.583  1.00  2.630          H  
ATOM    933 1HB  CYS A  60     -12.091 -16.247 -40.882  1.00  3.540          H  
ATOM    934 2HB  CYS A  60     -11.643 -17.769 -41.638  1.00  3.540          H  
ATOM    935  HG  CYS A  60     -12.084 -18.050 -39.057  1.00  3.540          H  
ATOM    936  N   ARG A  61     -10.381 -14.157 -40.488  1.00  2.490          N  
ATOM    937  CA  ARG A  61      -9.999 -13.129 -39.513  1.00  2.870          C  
ATOM    938  C   ARG A  61      -9.977 -13.656 -38.066  1.00  2.640          C  
ATOM    939  O   ARG A  61      -9.079 -13.327 -37.287  1.00  3.170          O  
ATOM    940  CB  ARG A  61     -10.942 -11.936 -39.581  1.00  3.870          C  
ATOM    941  CG  ARG A  61     -10.805 -11.081 -40.837  1.00  3.870          C  
ATOM    942  CD  ARG A  61     -11.520  -9.762 -40.718  1.00  3.870          C  
ATOM    943  NE  ARG A  61     -12.979  -9.908 -40.575  1.00  3.870          N  
ATOM    944  CZ  ARG A  61     -13.869 -10.012 -41.595  1.00  3.870          C  
ATOM    945  NH1 ARG A  61     -13.462 -10.011 -42.852  1.00  3.870          N  
ATOM    946  NH2 ARG A  61     -15.164 -10.118 -41.325  1.00  3.870          N  
ATOM    947  H   ARG A  61     -11.241 -14.070 -41.010  1.00  2.990          H  
ATOM    948  HA  ARG A  61      -8.994 -12.787 -39.764  1.00  3.440          H  
ATOM    949 1HB  ARG A  61     -11.971 -12.286 -39.528  1.00  4.640          H  
ATOM    950 2HB  ARG A  61     -10.772 -11.293 -38.718  1.00  4.640          H  
ATOM    951 1HG  ARG A  61      -9.750 -10.878 -41.015  1.00  4.640          H  
ATOM    952 2HG  ARG A  61     -11.216 -11.621 -41.686  1.00  4.640          H  
ATOM    953 1HD  ARG A  61     -11.149  -9.243 -39.833  1.00  4.640          H  
ATOM    954 2HD  ARG A  61     -11.312  -9.152 -41.593  1.00  4.640          H  
ATOM    955  HE  ARG A  61     -13.353  -9.906 -39.634  1.00  4.640          H  
ATOM    956 1HH1 ARG A  61     -12.481  -9.930 -43.070  1.00  4.640          H  
ATOM    957 2HH1 ARG A  61     -14.135 -10.089 -43.602  1.00  4.640          H  
ATOM    958 1HH2 ARG A  61     -15.485 -10.116 -40.364  1.00  4.640          H  
ATOM    959 2HH2 ARG A  61     -15.835 -10.195 -42.075  1.00  4.640          H  
ATOM    960  N   GLY A  62     -10.973 -14.470 -37.710  1.00  2.190          N  
ATOM    961  CA  GLY A  62     -11.092 -15.032 -36.366  1.00  2.390          C  
ATOM    962  C   GLY A  62     -12.520 -15.501 -36.086  1.00  2.150          C  
ATOM    963  O   GLY A  62     -13.409 -15.325 -36.920  1.00  2.340          O  
ATOM    964  H   GLY A  62     -11.684 -14.686 -38.392  1.00  2.630          H  
ATOM    965 1HA  GLY A  62     -10.399 -15.865 -36.260  1.00  2.870          H  
ATOM    966 2HA  GLY A  62     -10.804 -14.281 -35.633  1.00  2.870          H  
ATOM    967  N   TYR A  63     -12.736 -16.102 -34.912  1.00  2.470          N  
ATOM    968  CA  TYR A  63     -14.063 -16.584 -34.525  1.00  2.650          C  
ATOM    969  C   TYR A  63     -14.954 -15.556 -33.864  1.00  2.060          C  
ATOM    970  O   TYR A  63     -14.496 -14.590 -33.253  1.00  2.600          O  
ATOM    971  CB  TYR A  63     -14.023 -17.768 -33.542  1.00  3.640          C  
ATOM    972  CG  TYR A  63     -13.095 -17.642 -32.405  1.00  3.640          C  
ATOM    973  CD1 TYR A  63     -13.432 -16.894 -31.305  1.00  3.640          C  
ATOM    974  CD2 TYR A  63     -11.913 -18.332 -32.430  1.00  3.640          C  
ATOM    975  CE1 TYR A  63     -12.581 -16.816 -30.259  1.00  3.640          C  
ATOM    976  CE2 TYR A  63     -11.056 -18.267 -31.372  1.00  3.640          C  
ATOM    977  CZ  TYR A  63     -11.383 -17.507 -30.279  1.00  3.640          C  
ATOM    978  OH  TYR A  63     -10.521 -17.449 -29.201  1.00  3.640          O  
ATOM    979  H   TYR A  63     -11.964 -16.222 -34.271  1.00  2.960          H  
ATOM    980  HA  TYR A  63     -14.569 -16.918 -35.433  1.00  3.180          H  
ATOM    981 1HB  TYR A  63     -15.003 -17.837 -33.100  1.00  4.370          H  
ATOM    982 2HB  TYR A  63     -13.872 -18.700 -34.012  1.00  4.370          H  
ATOM    983  HD1 TYR A  63     -14.378 -16.354 -31.259  1.00  4.370          H  
ATOM    984  HD2 TYR A  63     -11.667 -18.943 -33.282  1.00  4.370          H  
ATOM    985  HE1 TYR A  63     -12.867 -16.218 -29.426  1.00  4.370          H  
ATOM    986  HE2 TYR A  63     -10.120 -18.827 -31.394  1.00  4.370          H  
ATOM    987  HH  TYR A  63      -9.727 -17.966 -29.418  1.00  4.370          H  
ATOM    988  N   ILE A  64     -16.253 -15.817 -33.979  1.00  1.760          N  
ATOM    989  CA  ILE A  64     -17.294 -15.123 -33.243  1.00  1.750          C  
ATOM    990  C   ILE A  64     -18.095 -16.247 -32.610  1.00  1.530          C  
ATOM    991  O   ILE A  64     -18.950 -16.046 -31.748  1.00  2.050          O  
ATOM    992  CB  ILE A  64     -18.134 -14.172 -34.127  1.00  2.450          C  
ATOM    993  CG1 ILE A  64     -18.925 -13.202 -33.202  1.00  2.450          C  
ATOM    994  CG2 ILE A  64     -19.087 -14.955 -35.053  1.00  2.450          C  
ATOM    995  CD1 ILE A  64     -19.507 -11.990 -33.897  1.00  2.450          C  
ATOM    996  H   ILE A  64     -16.524 -16.608 -34.544  1.00  2.110          H  
ATOM    997  HA  ILE A  64     -16.841 -14.535 -32.445  1.00  2.100          H  
ATOM    998  HB  ILE A  64     -17.454 -13.571 -34.735  1.00  2.940          H  
ATOM    999 1HG1 ILE A  64     -19.747 -13.753 -32.742  1.00  2.940          H  
ATOM   1000 2HG1 ILE A  64     -18.261 -12.850 -32.413  1.00  2.940          H  
ATOM   1001 1HG2 ILE A  64     -19.653 -14.269 -35.676  1.00  2.940          H  
ATOM   1002 2HG2 ILE A  64     -18.512 -15.618 -35.694  1.00  2.940          H  
ATOM   1003 3HG2 ILE A  64     -19.777 -15.532 -34.450  1.00  2.940          H  
ATOM   1004 1HD1 ILE A  64     -20.037 -11.372 -33.171  1.00  2.940          H  
ATOM   1005 2HD1 ILE A  64     -18.713 -11.414 -34.332  1.00  2.940          H  
ATOM   1006 3HD1 ILE A  64     -20.189 -12.284 -34.673  1.00  2.940          H  
ATOM   1007  N   ILE A  65     -17.809 -17.441 -33.131  1.00  1.530          N  
ATOM   1008  CA  ILE A  65     -18.412 -18.706 -32.738  1.00  1.520          C  
ATOM   1009  C   ILE A  65     -17.389 -19.661 -32.172  1.00  1.390          C  
ATOM   1010  O   ILE A  65     -16.339 -19.867 -32.767  1.00  1.950          O  
ATOM   1011  CB  ILE A  65     -19.102 -19.422 -33.922  1.00  2.130          C  
ATOM   1012  CG1 ILE A  65     -20.178 -18.568 -34.535  1.00  2.130          C  
ATOM   1013  CG2 ILE A  65     -19.627 -20.789 -33.540  1.00  2.130          C  
ATOM   1014  CD1 ILE A  65     -21.317 -18.127 -33.620  1.00  2.130          C  
ATOM   1015  H   ILE A  65     -17.085 -17.450 -33.833  1.00  1.840          H  
ATOM   1016  HA  ILE A  65     -19.140 -18.520 -31.953  1.00  1.820          H  
ATOM   1017  HB  ILE A  65     -18.365 -19.567 -34.706  1.00  2.560          H  
ATOM   1018 1HG1 ILE A  65     -19.718 -17.712 -34.981  1.00  2.560          H  
ATOM   1019 2HG1 ILE A  65     -20.611 -19.168 -35.316  1.00  2.560          H  
ATOM   1020 1HG2 ILE A  65     -20.075 -21.258 -34.413  1.00  2.560          H  
ATOM   1021 2HG2 ILE A  65     -18.821 -21.425 -33.187  1.00  2.560          H  
ATOM   1022 3HG2 ILE A  65     -20.357 -20.690 -32.760  1.00  2.560          H  
ATOM   1023 1HD1 ILE A  65     -22.025 -17.568 -34.189  1.00  2.560          H  
ATOM   1024 2HD1 ILE A  65     -21.808 -18.969 -33.198  1.00  2.560          H  
ATOM   1025 3HD1 ILE A  65     -20.939 -17.498 -32.819  1.00  2.560          H  
ATOM   1026  N   LEU A  66     -17.705 -20.241 -31.029  1.00  1.150          N  
ATOM   1027  CA  LEU A  66     -16.863 -21.255 -30.422  1.00  1.050          C  
ATOM   1028  C   LEU A  66     -17.477 -22.614 -30.669  1.00  1.130          C  
ATOM   1029  O   LEU A  66     -18.672 -22.709 -30.972  1.00  1.320          O  
ATOM   1030  CB  LEU A  66     -16.673 -21.026 -28.922  1.00  1.510          C  
ATOM   1031  CG  LEU A  66     -16.028 -19.701 -28.509  1.00  1.510          C  
ATOM   1032  CD1 LEU A  66     -16.009 -19.621 -26.992  1.00  1.510          C  
ATOM   1033  CD2 LEU A  66     -14.594 -19.621 -29.081  1.00  1.510          C  
ATOM   1034  H   LEU A  66     -18.581 -20.002 -30.585  1.00  1.380          H  
ATOM   1035  HA  LEU A  66     -15.896 -21.253 -30.906  1.00  1.260          H  
ATOM   1036 1HB  LEU A  66     -17.644 -21.099 -28.436  1.00  1.810          H  
ATOM   1037 2HB  LEU A  66     -16.041 -21.830 -28.538  1.00  1.810          H  
ATOM   1038  HG  LEU A  66     -16.613 -18.862 -28.886  1.00  1.810          H  
ATOM   1039 1HD1 LEU A  66     -15.570 -18.690 -26.685  1.00  1.810          H  
ATOM   1040 2HD1 LEU A  66     -17.027 -19.674 -26.610  1.00  1.810          H  
ATOM   1041 3HD1 LEU A  66     -15.428 -20.444 -26.584  1.00  1.810          H  
ATOM   1042 1HD2 LEU A  66     -14.144 -18.699 -28.776  1.00  1.810          H  
ATOM   1043 2HD2 LEU A  66     -14.002 -20.449 -28.707  1.00  1.810          H  
ATOM   1044 3HD2 LEU A  66     -14.606 -19.654 -30.166  1.00  1.810          H  
ATOM   1045  N   SER A  67     -16.665 -23.658 -30.565  1.00  1.170          N  
ATOM   1046  CA  SER A  67     -17.197 -25.002 -30.705  1.00  1.370          C  
ATOM   1047  C   SER A  67     -18.005 -25.358 -29.465  1.00  1.230          C  
ATOM   1048  O   SER A  67     -18.268 -24.418 -28.710  1.00  1.020          O  
ATOM   1049  CB  SER A  67     -16.093 -26.019 -30.950  1.00  1.840          C  
ATOM   1050  OG  SER A  67     -15.445 -25.785 -32.173  1.00  1.840          O  
ATOM   1051  H   SER A  67     -15.666 -23.502 -30.376  1.00  1.400          H  
ATOM   1052  HA  SER A  67     -17.868 -25.021 -31.563  1.00  1.640          H  
ATOM   1053 1HB  SER A  67     -15.371 -25.988 -30.149  1.00  2.210          H  
ATOM   1054 2HB  SER A  67     -16.527 -27.018 -30.952  1.00  2.210          H  
ATOM   1055  HG  SER A  67     -14.755 -26.449 -32.235  1.00  2.210          H  
ATOM   1056  N   HIS A  68     -18.946 -26.242 -29.745  1.00  1.490          N  
ATOM   1057  CA  HIS A  68     -19.389 -27.035 -28.619  1.00  1.530          C  
ATOM   1058  C   HIS A  68     -18.247 -27.797 -27.981  1.00  1.300          C  
ATOM   1059  O   HIS A  68     -17.354 -28.296 -28.667  1.00  1.660          O  
ATOM   1060  CB  HIS A  68     -20.442 -28.037 -29.078  1.00  2.130          C  
ATOM   1061  CG  HIS A  68     -21.710 -27.433 -29.587  1.00  2.130          C  
ATOM   1062  ND1 HIS A  68     -22.532 -26.655 -28.808  1.00  2.130          N  
ATOM   1063  CD2 HIS A  68     -22.309 -27.520 -30.802  1.00  2.130          C  
ATOM   1064  CE1 HIS A  68     -23.586 -26.280 -29.529  1.00  2.130          C  
ATOM   1065  NE2 HIS A  68     -23.468 -26.795 -30.735  1.00  2.130          N  
ATOM   1066  H   HIS A  68     -19.744 -25.839 -30.219  1.00  1.790          H  
ATOM   1067  HA  HIS A  68     -19.831 -26.383 -27.865  1.00  1.840          H  
ATOM   1068 1HB  HIS A  68     -20.019 -28.607 -29.872  1.00  2.550          H  
ATOM   1069 2HB  HIS A  68     -20.685 -28.722 -28.270  1.00  2.550          H  
ATOM   1070  HD2 HIS A  68     -21.945 -28.071 -31.671  1.00  2.550          H  
ATOM   1071  HE1 HIS A  68     -24.412 -25.658 -29.184  1.00  2.550          H  
ATOM   1072  HE2 HIS A  68     -24.145 -26.687 -31.511  1.00  2.550          H  
ATOM   1073  N   LEU A  69     -18.274 -27.851 -26.645  1.00  1.000          N  
ATOM   1074  CA  LEU A  69     -17.304 -28.580 -25.824  1.00  0.890          C  
ATOM   1075  C   LEU A  69     -15.855 -28.107 -26.037  1.00  0.750          C  
ATOM   1076  O   LEU A  69     -14.908 -28.845 -25.751  1.00  0.700          O  
ATOM   1077  CB  LEU A  69     -17.425 -30.072 -26.177  1.00  1.290          C  
ATOM   1078  CG  LEU A  69     -18.886 -30.688 -26.088  1.00  1.290          C  
ATOM   1079  CD1 LEU A  69     -18.877 -32.095 -26.634  1.00  1.290          C  
ATOM   1080  CD2 LEU A  69     -19.379 -30.705 -24.651  1.00  1.290          C  
ATOM   1081  H   LEU A  69     -19.039 -27.382 -26.176  1.00  1.200          H  
ATOM   1082  HA  LEU A  69     -17.555 -28.426 -24.776  1.00  1.070          H  
ATOM   1083 1HB  LEU A  69     -17.053 -30.233 -27.179  1.00  1.550          H  
ATOM   1084 2HB  LEU A  69     -16.787 -30.625 -25.497  1.00  1.550          H  
ATOM   1085  HG  LEU A  69     -19.557 -30.101 -26.695  1.00  1.550          H  
ATOM   1086 1HD1 LEU A  69     -19.880 -32.511 -26.599  1.00  1.550          H  
ATOM   1087 2HD1 LEU A  69     -18.535 -32.078 -27.652  1.00  1.550          H  
ATOM   1088 3HD1 LEU A  69     -18.230 -32.704 -26.061  1.00  1.550          H  
ATOM   1089 1HD2 LEU A  69     -20.382 -31.133 -24.621  1.00  1.550          H  
ATOM   1090 2HD2 LEU A  69     -18.718 -31.312 -24.046  1.00  1.550          H  
ATOM   1091 3HD2 LEU A  69     -19.413 -29.699 -24.250  1.00  1.550          H  
ATOM   1092  N   SER A  70     -15.680 -26.856 -26.479  1.00  0.790          N  
ATOM   1093  CA  SER A  70     -14.359 -26.309 -26.782  1.00  0.830          C  
ATOM   1094  C   SER A  70     -13.422 -26.294 -25.597  1.00  0.810          C  
ATOM   1095  O   SER A  70     -12.266 -26.715 -25.705  1.00  1.250          O  
ATOM   1096  CB  SER A  70     -14.485 -24.907 -27.324  1.00  1.150          C  
ATOM   1097  OG  SER A  70     -13.220 -24.382 -27.615  1.00  1.150          O  
ATOM   1098  H   SER A  70     -16.497 -26.289 -26.657  1.00  0.950          H  
ATOM   1099  HA  SER A  70     -13.910 -26.932 -27.557  1.00  1.000          H  
ATOM   1100 1HB  SER A  70     -15.088 -24.912 -28.215  1.00  1.380          H  
ATOM   1101 2HB  SER A  70     -14.990 -24.269 -26.603  1.00  1.380          H  
ATOM   1102  HG  SER A  70     -13.368 -23.710 -28.320  1.00  1.380          H  
ATOM   1103  N   LYS A  71     -13.904 -25.819 -24.449  1.00  0.770          N  
ATOM   1104  CA  LYS A  71     -13.046 -25.788 -23.280  1.00  0.750          C  
ATOM   1105  C   LYS A  71     -12.579 -27.174 -22.933  1.00  0.670          C  
ATOM   1106  O   LYS A  71     -11.390 -27.414 -22.759  1.00  0.670          O  
ATOM   1107  CB  LYS A  71     -13.753 -25.185 -22.071  1.00  1.060          C  
ATOM   1108  CG  LYS A  71     -12.888 -25.161 -20.806  1.00  1.060          C  
ATOM   1109  CD  LYS A  71     -13.602 -24.505 -19.638  1.00  1.060          C  
ATOM   1110  CE  LYS A  71     -12.757 -24.565 -18.369  1.00  1.060          C  
ATOM   1111  NZ  LYS A  71     -13.450 -23.934 -17.208  1.00  1.060          N  
ATOM   1112  H   LYS A  71     -14.856 -25.488 -24.409  1.00  0.920          H  
ATOM   1113  HA  LYS A  71     -12.167 -25.195 -23.514  1.00  0.900          H  
ATOM   1114 1HB  LYS A  71     -14.054 -24.162 -22.298  1.00  1.270          H  
ATOM   1115 2HB  LYS A  71     -14.655 -25.756 -21.852  1.00  1.270          H  
ATOM   1116 1HG  LYS A  71     -12.636 -26.182 -20.519  1.00  1.270          H  
ATOM   1117 2HG  LYS A  71     -11.970 -24.640 -21.013  1.00  1.270          H  
ATOM   1118 1HD  LYS A  71     -13.812 -23.461 -19.876  1.00  1.270          H  
ATOM   1119 2HD  LYS A  71     -14.547 -25.017 -19.458  1.00  1.270          H  
ATOM   1120 1HE  LYS A  71     -12.546 -25.607 -18.131  1.00  1.270          H  
ATOM   1121 2HE  LYS A  71     -11.817 -24.048 -18.541  1.00  1.270          H  
ATOM   1122 1HZ  LYS A  71     -12.861 -23.996 -16.390  1.00  1.270          H  
ATOM   1123 2HZ  LYS A  71     -13.639 -22.964 -17.414  1.00  1.270          H  
ATOM   1124 3HZ  LYS A  71     -14.321 -24.415 -17.030  1.00  1.270          H  
ATOM   1125  N   LEU A  72     -13.498 -28.125 -22.901  1.00  0.670          N  
ATOM   1126  CA  LEU A  72     -13.123 -29.456 -22.481  1.00  0.680          C  
ATOM   1127  C   LEU A  72     -12.064 -30.039 -23.402  1.00  0.600          C  
ATOM   1128  O   LEU A  72     -11.095 -30.639 -22.926  1.00  0.610          O  
ATOM   1129  CB  LEU A  72     -14.377 -30.326 -22.474  1.00  0.950          C  
ATOM   1130  CG  LEU A  72     -15.446 -29.965 -21.416  1.00  0.950          C  
ATOM   1131  CD1 LEU A  72     -16.693 -30.747 -21.716  1.00  0.950          C  
ATOM   1132  CD2 LEU A  72     -14.943 -30.290 -20.011  1.00  0.950          C  
ATOM   1133  H   LEU A  72     -14.457 -27.903 -23.113  1.00  0.800          H  
ATOM   1134  HA  LEU A  72     -12.697 -29.396 -21.485  1.00  0.820          H  
ATOM   1135 1HB  LEU A  72     -14.841 -30.276 -23.461  1.00  1.140          H  
ATOM   1136 2HB  LEU A  72     -14.074 -31.345 -22.285  1.00  1.140          H  
ATOM   1137  HG  LEU A  72     -15.682 -28.904 -21.480  1.00  1.140          H  
ATOM   1138 1HD1 LEU A  72     -17.468 -30.496 -20.992  1.00  1.140          H  
ATOM   1139 2HD1 LEU A  72     -17.033 -30.496 -22.712  1.00  1.140          H  
ATOM   1140 3HD1 LEU A  72     -16.480 -31.805 -21.657  1.00  1.140          H  
ATOM   1141 1HD2 LEU A  72     -15.718 -30.039 -19.287  1.00  1.140          H  
ATOM   1142 2HD2 LEU A  72     -14.716 -31.355 -19.940  1.00  1.140          H  
ATOM   1143 3HD2 LEU A  72     -14.051 -29.718 -19.778  1.00  1.140          H  
ATOM   1144  N   LYS A  73     -12.195 -29.819 -24.710  1.00  0.570          N  
ATOM   1145  CA  LYS A  73     -11.202 -30.343 -25.633  1.00  0.570          C  
ATOM   1146  C   LYS A  73      -9.826 -29.684 -25.411  1.00  0.550          C  
ATOM   1147  O   LYS A  73      -8.804 -30.385 -25.384  1.00  0.580          O  
ATOM   1148  CB  LYS A  73     -11.691 -30.156 -27.059  1.00  0.800          C  
ATOM   1149  CG  LYS A  73     -12.885 -31.057 -27.429  1.00  0.800          C  
ATOM   1150  CD  LYS A  73     -13.409 -30.779 -28.817  1.00  0.800          C  
ATOM   1151  CE  LYS A  73     -14.625 -31.603 -29.129  1.00  0.800          C  
ATOM   1152  NZ  LYS A  73     -15.211 -31.221 -30.424  1.00  0.800          N  
ATOM   1153  H   LYS A  73     -13.027 -29.332 -25.062  1.00  0.680          H  
ATOM   1154  HA  LYS A  73     -11.091 -31.410 -25.443  1.00  0.680          H  
ATOM   1155 1HB  LYS A  73     -11.993 -29.116 -27.193  1.00  0.960          H  
ATOM   1156 2HB  LYS A  73     -10.876 -30.369 -27.742  1.00  0.960          H  
ATOM   1157 1HG  LYS A  73     -12.599 -32.106 -27.347  1.00  0.960          H  
ATOM   1158 2HG  LYS A  73     -13.689 -30.860 -26.736  1.00  0.960          H  
ATOM   1159 1HD  LYS A  73     -13.686 -29.728 -28.894  1.00  0.960          H  
ATOM   1160 2HD  LYS A  73     -12.648 -31.005 -29.557  1.00  0.960          H  
ATOM   1161 1HE  LYS A  73     -14.352 -32.658 -29.160  1.00  0.960          H  
ATOM   1162 2HE  LYS A  73     -15.371 -31.455 -28.351  1.00  0.960          H  
ATOM   1163 1HZ  LYS A  73     -16.025 -31.794 -30.591  1.00  0.960          H  
ATOM   1164 2HZ  LYS A  73     -15.494 -30.243 -30.399  1.00  0.960          H  
ATOM   1165 3HZ  LYS A  73     -14.553 -31.358 -31.169  1.00  0.960          H  
ATOM   1166  N   MET A  74      -9.790 -28.350 -25.212  1.00  0.560          N  
ATOM   1167  CA  MET A  74      -8.520 -27.666 -24.931  1.00  0.590          C  
ATOM   1168  C   MET A  74      -7.895 -28.085 -23.606  1.00  0.540          C  
ATOM   1169  O   MET A  74      -6.668 -28.224 -23.520  1.00  0.520          O  
ATOM   1170  CB  MET A  74      -8.690 -26.156 -24.928  1.00  0.810          C  
ATOM   1171  CG  MET A  74      -8.954 -25.451 -26.253  1.00  0.810          C  
ATOM   1172  SD  MET A  74      -7.550 -25.588 -27.398  1.00  0.810          S  
ATOM   1173  CE  MET A  74      -8.020 -26.803 -28.553  1.00  0.810          C  
ATOM   1174  H   MET A  74     -10.663 -27.810 -25.283  1.00  0.670          H  
ATOM   1175  HA  MET A  74      -7.815 -27.934 -25.712  1.00  0.710          H  
ATOM   1176 1HB  MET A  74      -9.507 -25.901 -24.250  1.00  0.980          H  
ATOM   1177 2HB  MET A  74      -7.781 -25.731 -24.536  1.00  0.980          H  
ATOM   1178 1HG  MET A  74      -9.836 -25.894 -26.722  1.00  0.980          H  
ATOM   1179 2HG  MET A  74      -9.152 -24.403 -26.077  1.00  0.980          H  
ATOM   1180 1HE  MET A  74      -7.231 -26.931 -29.275  1.00  0.980          H  
ATOM   1181 2HE  MET A  74      -8.215 -27.747 -28.051  1.00  0.980          H  
ATOM   1182 3HE  MET A  74      -8.913 -26.455 -29.064  1.00  0.980          H  
ATOM   1183  N   VAL A  75      -8.724 -28.290 -22.581  1.00  0.560          N  
ATOM   1184  CA  VAL A  75      -8.236 -28.708 -21.279  1.00  0.560          C  
ATOM   1185  C   VAL A  75      -7.607 -30.082 -21.381  1.00  0.540          C  
ATOM   1186  O   VAL A  75      -6.536 -30.301 -20.812  1.00  0.550          O  
ATOM   1187  CB  VAL A  75      -9.350 -28.691 -20.212  1.00  0.780          C  
ATOM   1188  CG1 VAL A  75      -8.857 -29.357 -18.916  1.00  0.780          C  
ATOM   1189  CG2 VAL A  75      -9.739 -27.226 -19.909  1.00  0.780          C  
ATOM   1190  H   VAL A  75      -9.723 -28.120 -22.717  1.00  0.670          H  
ATOM   1191  HA  VAL A  75      -7.468 -28.003 -20.963  1.00  0.670          H  
ATOM   1192  HB  VAL A  75     -10.218 -29.239 -20.586  1.00  0.940          H  
ATOM   1193 1HG1 VAL A  75      -9.651 -29.330 -18.174  1.00  0.940          H  
ATOM   1194 2HG1 VAL A  75      -8.588 -30.392 -19.104  1.00  0.940          H  
ATOM   1195 3HG1 VAL A  75      -7.986 -28.822 -18.536  1.00  0.940          H  
ATOM   1196 1HG2 VAL A  75     -10.527 -27.202 -19.165  1.00  0.940          H  
ATOM   1197 2HG2 VAL A  75      -8.869 -26.700 -19.532  1.00  0.940          H  
ATOM   1198 3HG2 VAL A  75     -10.082 -26.736 -20.813  1.00  0.940          H  
ATOM   1199  N   LEU A  76      -8.272 -31.011 -22.079  1.00  0.530          N  
ATOM   1200  CA  LEU A  76      -7.710 -32.338 -22.244  1.00  0.530          C  
ATOM   1201  C   LEU A  76      -6.405 -32.223 -23.013  1.00  0.500          C  
ATOM   1202  O   LEU A  76      -5.412 -32.821 -22.626  1.00  0.500          O  
ATOM   1203  CB  LEU A  76      -8.700 -33.251 -22.972  1.00  0.740          C  
ATOM   1204  CG  LEU A  76      -9.996 -33.636 -22.180  1.00  0.740          C  
ATOM   1205  CD1 LEU A  76     -10.936 -34.333 -23.110  1.00  0.740          C  
ATOM   1206  CD2 LEU A  76      -9.663 -34.549 -21.016  1.00  0.740          C  
ATOM   1207  H   LEU A  76      -9.184 -30.781 -22.482  1.00  0.640          H  
ATOM   1208  HA  LEU A  76      -7.485 -32.746 -21.267  1.00  0.640          H  
ATOM   1209 1HB  LEU A  76      -9.015 -32.745 -23.886  1.00  0.890          H  
ATOM   1210 2HB  LEU A  76      -8.185 -34.174 -23.249  1.00  0.890          H  
ATOM   1211  HG  LEU A  76     -10.479 -32.739 -21.810  1.00  0.890          H  
ATOM   1212 1HD1 LEU A  76     -11.849 -34.595 -22.589  1.00  0.890          H  
ATOM   1213 2HD1 LEU A  76     -11.173 -33.678 -23.942  1.00  0.890          H  
ATOM   1214 3HD1 LEU A  76     -10.457 -35.225 -23.466  1.00  0.890          H  
ATOM   1215 1HD2 LEU A  76     -10.577 -34.815 -20.492  1.00  0.890          H  
ATOM   1216 2HD2 LEU A  76      -9.187 -35.450 -21.394  1.00  0.890          H  
ATOM   1217 3HD2 LEU A  76      -9.002 -34.050 -20.328  1.00  0.890          H  
ATOM   1218  N   GLY A  77      -6.342 -31.365 -24.036  1.00  0.490          N  
ATOM   1219  CA  GLY A  77      -5.098 -31.172 -24.777  1.00  0.480          C  
ATOM   1220  C   GLY A  77      -3.950 -30.866 -23.809  1.00  0.470          C  
ATOM   1221  O   GLY A  77      -2.889 -31.505 -23.856  1.00  0.470          O  
ATOM   1222  H   GLY A  77      -7.188 -30.885 -24.358  1.00  0.590          H  
ATOM   1223 1HA  GLY A  77      -4.870 -32.062 -25.361  1.00  0.580          H  
ATOM   1224 2HA  GLY A  77      -5.222 -30.344 -25.475  1.00  0.580          H  
ATOM   1225  N   VAL A  78      -4.168 -29.898 -22.915  1.00  0.470          N  
ATOM   1226  CA  VAL A  78      -3.153 -29.529 -21.936  1.00  0.490          C  
ATOM   1227  C   VAL A  78      -2.817 -30.686 -20.989  1.00  0.490          C  
ATOM   1228  O   VAL A  78      -1.636 -30.935 -20.715  1.00  0.490          O  
ATOM   1229  CB  VAL A  78      -3.614 -28.316 -21.093  1.00  0.680          C  
ATOM   1230  CG1 VAL A  78      -2.620 -28.065 -19.923  1.00  0.680          C  
ATOM   1231  CG2 VAL A  78      -3.720 -27.073 -21.993  1.00  0.680          C  
ATOM   1232  H   VAL A  78      -5.065 -29.398 -22.962  1.00  0.560          H  
ATOM   1233  HA  VAL A  78      -2.249 -29.251 -22.475  1.00  0.590          H  
ATOM   1234  HB  VAL A  78      -4.595 -28.532 -20.660  1.00  0.810          H  
ATOM   1235 1HG1 VAL A  78      -2.962 -27.214 -19.338  1.00  0.810          H  
ATOM   1236 2HG1 VAL A  78      -2.561 -28.933 -19.268  1.00  0.810          H  
ATOM   1237 3HG1 VAL A  78      -1.628 -27.852 -20.325  1.00  0.810          H  
ATOM   1238 1HG2 VAL A  78      -4.057 -26.223 -21.403  1.00  0.810          H  
ATOM   1239 2HG2 VAL A  78      -2.745 -26.853 -22.424  1.00  0.810          H  
ATOM   1240 3HG2 VAL A  78      -4.432 -27.259 -22.794  1.00  0.810          H  
ATOM   1241  N   LEU A  79      -3.833 -31.376 -20.468  1.00  0.490          N  
ATOM   1242  CA  LEU A  79      -3.585 -32.480 -19.550  1.00  0.510          C  
ATOM   1243  C   LEU A  79      -2.817 -33.617 -20.217  1.00  0.500          C  
ATOM   1244  O   LEU A  79      -1.921 -34.192 -19.601  1.00  0.510          O  
ATOM   1245  CB  LEU A  79      -4.915 -33.004 -19.016  1.00  0.710          C  
ATOM   1246  CG  LEU A  79      -5.706 -32.055 -18.082  1.00  0.710          C  
ATOM   1247  CD1 LEU A  79      -7.082 -32.640 -17.850  1.00  0.710          C  
ATOM   1248  CD2 LEU A  79      -4.981 -31.875 -16.756  1.00  0.710          C  
ATOM   1249  H   LEU A  79      -4.795 -31.103 -20.700  1.00  0.590          H  
ATOM   1250  HA  LEU A  79      -2.976 -32.109 -18.734  1.00  0.610          H  
ATOM   1251 1HB  LEU A  79      -5.546 -33.232 -19.868  1.00  0.850          H  
ATOM   1252 2HB  LEU A  79      -4.726 -33.926 -18.473  1.00  0.850          H  
ATOM   1253  HG  LEU A  79      -5.820 -31.087 -18.561  1.00  0.850          H  
ATOM   1254 1HD1 LEU A  79      -7.655 -31.972 -17.211  1.00  0.850          H  
ATOM   1255 2HD1 LEU A  79      -7.592 -32.751 -18.801  1.00  0.850          H  
ATOM   1256 3HD1 LEU A  79      -6.992 -33.604 -17.369  1.00  0.850          H  
ATOM   1257 1HD2 LEU A  79      -5.567 -31.210 -16.122  1.00  0.850          H  
ATOM   1258 2HD2 LEU A  79      -4.872 -32.843 -16.263  1.00  0.850          H  
ATOM   1259 3HD2 LEU A  79      -4.001 -31.438 -16.907  1.00  0.850          H  
ATOM   1260  N   LEU A  80      -3.142 -33.928 -21.472  1.00  0.480          N  
ATOM   1261  CA  LEU A  80      -2.467 -34.975 -22.226  1.00  0.480          C  
ATOM   1262  C   LEU A  80      -1.016 -34.618 -22.425  1.00  0.490          C  
ATOM   1263  O   LEU A  80      -0.132 -35.461 -22.232  1.00  0.520          O  
ATOM   1264  CB  LEU A  80      -3.152 -35.127 -23.583  1.00  0.670          C  
ATOM   1265  CG  LEU A  80      -4.540 -35.771 -23.584  1.00  0.670          C  
ATOM   1266  CD1 LEU A  80      -5.196 -35.490 -24.868  1.00  0.670          C  
ATOM   1267  CD2 LEU A  80      -4.396 -37.281 -23.462  1.00  0.670          C  
ATOM   1268  H   LEU A  80      -3.915 -33.429 -21.908  1.00  0.580          H  
ATOM   1269  HA  LEU A  80      -2.520 -35.902 -21.663  1.00  0.580          H  
ATOM   1270 1HB  LEU A  80      -3.259 -34.135 -24.016  1.00  0.810          H  
ATOM   1271 2HB  LEU A  80      -2.505 -35.713 -24.236  1.00  0.810          H  
ATOM   1272  HG  LEU A  80      -5.144 -35.370 -22.775  1.00  0.810          H  
ATOM   1273 1HD1 LEU A  80      -6.181 -35.957 -24.876  1.00  0.810          H  
ATOM   1274 2HD1 LEU A  80      -5.306 -34.413 -24.988  1.00  0.810          H  
ATOM   1275 3HD1 LEU A  80      -4.587 -35.886 -25.672  1.00  0.810          H  
ATOM   1276 1HD2 LEU A  80      -5.374 -37.740 -23.504  1.00  0.810          H  
ATOM   1277 2HD2 LEU A  80      -3.804 -37.648 -24.292  1.00  0.810          H  
ATOM   1278 3HD2 LEU A  80      -3.912 -37.547 -22.532  1.00  0.810          H  
ATOM   1279  N   TRP A  81      -0.758 -33.346 -22.742  1.00  0.480          N  
ATOM   1280  CA  TRP A  81       0.594 -32.870 -22.935  1.00  0.490          C  
ATOM   1281  C   TRP A  81       1.374 -33.074 -21.647  1.00  0.480          C  
ATOM   1282  O   TRP A  81       2.487 -33.590 -21.680  1.00  0.490          O  
ATOM   1283  CB  TRP A  81       0.597 -31.382 -23.311  1.00  0.680          C  
ATOM   1284  CG  TRP A  81       1.960 -30.813 -23.623  1.00  0.680          C  
ATOM   1285  CD1 TRP A  81       2.537 -30.726 -24.848  1.00  0.680          C  
ATOM   1286  CD2 TRP A  81       2.927 -30.264 -22.693  1.00  0.680          C  
ATOM   1287  NE1 TRP A  81       3.781 -30.155 -24.745  1.00  0.680          N  
ATOM   1288  CE2 TRP A  81       4.035 -29.879 -23.435  1.00  0.680          C  
ATOM   1289  CE3 TRP A  81       2.940 -30.076 -21.321  1.00  0.680          C  
ATOM   1290  CZ2 TRP A  81       5.149 -29.319 -22.843  1.00  0.680          C  
ATOM   1291  CZ3 TRP A  81       4.036 -29.535 -20.738  1.00  0.680          C  
ATOM   1292  CH2 TRP A  81       5.120 -29.160 -21.468  1.00  0.680          C  
ATOM   1293  H   TRP A  81      -1.541 -32.713 -22.929  1.00  0.580          H  
ATOM   1294  HA  TRP A  81       1.063 -33.443 -23.733  1.00  0.590          H  
ATOM   1295 1HB  TRP A  81      -0.049 -31.238 -24.170  1.00  0.820          H  
ATOM   1296 2HB  TRP A  81       0.171 -30.804 -22.498  1.00  0.820          H  
ATOM   1297  HD1 TRP A  81       2.083 -31.056 -25.781  1.00  0.820          H  
ATOM   1298  HE1 TRP A  81       4.412 -29.970 -25.515  1.00  0.820          H  
ATOM   1299  HE3 TRP A  81       2.094 -30.356 -20.724  1.00  0.820          H  
ATOM   1300  HZ2 TRP A  81       6.025 -29.015 -23.416  1.00  0.820          H  
ATOM   1301  HZ3 TRP A  81       4.013 -29.411 -19.676  1.00  0.820          H  
ATOM   1302  HH2 TRP A  81       5.985 -28.728 -20.963  1.00  0.820          H  
ATOM   1303  N   CYS A  82       0.779 -32.688 -20.506  1.00  0.470          N  
ATOM   1304  CA  CYS A  82       1.431 -32.776 -19.199  1.00  0.460          C  
ATOM   1305  C   CYS A  82       1.757 -34.218 -18.782  1.00  0.470          C  
ATOM   1306  O   CYS A  82       2.845 -34.491 -18.253  1.00  0.470          O  
ATOM   1307  CB  CYS A  82       0.529 -32.140 -18.146  1.00  0.650          C  
ATOM   1308  SG  CYS A  82       0.351 -30.342 -18.333  1.00  0.650          S  
ATOM   1309  H   CYS A  82      -0.149 -32.259 -20.569  1.00  0.560          H  
ATOM   1310  HA  CYS A  82       2.359 -32.212 -19.245  1.00  0.550          H  
ATOM   1311 1HB  CYS A  82      -0.464 -32.586 -18.194  1.00  0.780          H  
ATOM   1312 2HB  CYS A  82       0.930 -32.341 -17.154  1.00  0.780          H  
ATOM   1313  HG  CYS A  82      -0.479 -30.414 -19.416  1.00  0.780          H  
ATOM   1314  N   VAL A  83       0.838 -35.148 -19.049  1.00  0.490          N  
ATOM   1315  CA  VAL A  83       1.064 -36.551 -18.722  1.00  0.510          C  
ATOM   1316  C   VAL A  83       2.222 -37.088 -19.565  1.00  0.510          C  
ATOM   1317  O   VAL A  83       3.145 -37.717 -19.028  1.00  0.510          O  
ATOM   1318  CB  VAL A  83      -0.247 -37.349 -18.940  1.00  0.710          C  
ATOM   1319  CG1 VAL A  83      -0.048 -38.874 -18.806  1.00  0.710          C  
ATOM   1320  CG2 VAL A  83      -1.243 -36.900 -17.911  1.00  0.710          C  
ATOM   1321  H   VAL A  83      -0.061 -34.850 -19.445  1.00  0.590          H  
ATOM   1322  HA  VAL A  83       1.338 -36.622 -17.670  1.00  0.610          H  
ATOM   1323  HB  VAL A  83      -0.625 -37.133 -19.943  1.00  0.850          H  
ATOM   1324 1HG1 VAL A  83      -1.003 -39.383 -18.962  1.00  0.850          H  
ATOM   1325 2HG1 VAL A  83       0.671 -39.230 -19.549  1.00  0.850          H  
ATOM   1326 3HG1 VAL A  83       0.322 -39.099 -17.809  1.00  0.850          H  
ATOM   1327 1HG2 VAL A  83      -2.155 -37.412 -18.084  1.00  0.850          H  
ATOM   1328 2HG2 VAL A  83      -0.868 -37.128 -16.915  1.00  0.850          H  
ATOM   1329 3HG2 VAL A  83      -1.413 -35.844 -17.986  1.00  0.850          H  
ATOM   1330  N   SER A  84       2.183 -36.800 -20.873  1.00  0.510          N  
ATOM   1331  CA  SER A  84       3.224 -37.213 -21.799  1.00  0.530          C  
ATOM   1332  C   SER A  84       4.554 -36.546 -21.442  1.00  0.500          C  
ATOM   1333  O   SER A  84       5.610 -37.168 -21.522  1.00  0.510          O  
ATOM   1334  CB  SER A  84       2.802 -36.882 -23.208  1.00  0.730          C  
ATOM   1335  OG  SER A  84       1.700 -37.650 -23.594  1.00  0.730          O  
ATOM   1336  H   SER A  84       1.385 -36.283 -21.258  1.00  0.610          H  
ATOM   1337  HA  SER A  84       3.341 -38.294 -21.720  1.00  0.640          H  
ATOM   1338 1HB  SER A  84       2.549 -35.823 -23.268  1.00  0.880          H  
ATOM   1339 2HB  SER A  84       3.616 -37.068 -23.879  1.00  0.880          H  
ATOM   1340  HG  SER A  84       1.407 -37.275 -24.423  1.00  0.880          H  
ATOM   1341  N   TRP A  85       4.513 -35.289 -21.023  1.00  0.480          N  
ATOM   1342  CA  TRP A  85       5.710 -34.582 -20.620  1.00  0.450          C  
ATOM   1343  C   TRP A  85       6.435 -35.399 -19.562  1.00  0.430          C  
ATOM   1344  O   TRP A  85       7.606 -35.741 -19.729  1.00  0.440          O  
ATOM   1345  CB  TRP A  85       5.327 -33.201 -20.090  1.00  0.640          C  
ATOM   1346  CG  TRP A  85       6.400 -32.389 -19.526  1.00  0.640          C  
ATOM   1347  CD1 TRP A  85       6.651 -32.200 -18.205  1.00  0.640          C  
ATOM   1348  CD2 TRP A  85       7.370 -31.621 -20.230  1.00  0.640          C  
ATOM   1349  NE1 TRP A  85       7.702 -31.355 -18.047  1.00  0.640          N  
ATOM   1350  CE2 TRP A  85       8.154 -30.983 -19.270  1.00  0.640          C  
ATOM   1351  CE3 TRP A  85       7.633 -31.415 -21.576  1.00  0.640          C  
ATOM   1352  CZ2 TRP A  85       9.183 -30.147 -19.613  1.00  0.640          C  
ATOM   1353  CZ3 TRP A  85       8.670 -30.580 -21.927  1.00  0.640          C  
ATOM   1354  CH2 TRP A  85       9.427 -29.959 -20.971  1.00  0.640          C  
ATOM   1355  H   TRP A  85       3.625 -34.795 -21.013  1.00  0.580          H  
ATOM   1356  HA  TRP A  85       6.355 -34.463 -21.483  1.00  0.540          H  
ATOM   1357 1HB  TRP A  85       4.858 -32.629 -20.894  1.00  0.770          H  
ATOM   1358 2HB  TRP A  85       4.595 -33.306 -19.327  1.00  0.770          H  
ATOM   1359  HD1 TRP A  85       6.085 -32.652 -17.391  1.00  0.770          H  
ATOM   1360  HE1 TRP A  85       8.088 -31.048 -17.165  1.00  0.770          H  
ATOM   1361  HE3 TRP A  85       7.026 -31.903 -22.341  1.00  0.770          H  
ATOM   1362  HZ2 TRP A  85       9.798 -29.648 -18.862  1.00  0.770          H  
ATOM   1363  HZ3 TRP A  85       8.871 -30.423 -22.985  1.00  0.770          H  
ATOM   1364  HH2 TRP A  85      10.239 -29.303 -21.281  1.00  0.770          H  
ATOM   1365  N   ALA A  86       5.734 -35.787 -18.497  1.00  0.420          N  
ATOM   1366  CA  ALA A  86       6.406 -36.586 -17.484  1.00  0.420          C  
ATOM   1367  C   ALA A  86       6.947 -37.885 -18.087  1.00  0.460          C  
ATOM   1368  O   ALA A  86       8.097 -38.259 -17.826  1.00  0.470          O  
ATOM   1369  CB  ALA A  86       5.458 -36.892 -16.344  1.00  0.590          C  
ATOM   1370  H   ALA A  86       4.754 -35.488 -18.395  1.00  0.500          H  
ATOM   1371  HA  ALA A  86       7.248 -36.015 -17.105  1.00  0.500          H  
ATOM   1372 1HB  ALA A  86       5.972 -37.468 -15.583  1.00  0.710          H  
ATOM   1373 2HB  ALA A  86       5.101 -35.958 -15.913  1.00  0.710          H  
ATOM   1374 3HB  ALA A  86       4.611 -37.462 -16.728  1.00  0.710          H  
ATOM   1375  N   ASP A  87       6.186 -38.528 -18.992  1.00  0.480          N  
ATOM   1376  CA  ASP A  87       6.681 -39.756 -19.614  1.00  0.520          C  
ATOM   1377  C   ASP A  87       7.997 -39.525 -20.356  1.00  0.530          C  
ATOM   1378  O   ASP A  87       8.857 -40.407 -20.371  1.00  0.570          O  
ATOM   1379  CB  ASP A  87       5.689 -40.375 -20.617  1.00  0.710          C  
ATOM   1380  CG  ASP A  87       4.445 -41.081 -20.041  1.00  0.710          C  
ATOM   1381  OD1 ASP A  87       4.395 -41.367 -18.878  1.00  0.710          O  
ATOM   1382  OD2 ASP A  87       3.560 -41.345 -20.811  1.00  0.710          O  
ATOM   1383  H   ASP A  87       5.231 -38.198 -19.179  1.00  0.580          H  
ATOM   1384  HA  ASP A  87       6.867 -40.481 -18.828  1.00  0.620          H  
ATOM   1385 1HB  ASP A  87       5.349 -39.606 -21.289  1.00  0.850          H  
ATOM   1386 2HB  ASP A  87       6.222 -41.100 -21.222  1.00  0.850          H  
ATOM   1387  N   LEU A  88       8.199 -38.342 -20.959  1.00  0.520          N  
ATOM   1388  CA  LEU A  88       9.441 -38.108 -21.704  1.00  0.560          C  
ATOM   1389  C   LEU A  88      10.639 -38.259 -20.792  1.00  0.580          C  
ATOM   1390  O   LEU A  88      11.644 -38.878 -21.149  1.00  0.640          O  
ATOM   1391  CB  LEU A  88       9.544 -36.646 -22.221  1.00  0.770          C  
ATOM   1392  CG  LEU A  88       8.645 -36.136 -23.349  1.00  0.770          C  
ATOM   1393  CD1 LEU A  88       8.784 -34.608 -23.414  1.00  0.770          C  
ATOM   1394  CD2 LEU A  88       9.082 -36.742 -24.691  1.00  0.770          C  
ATOM   1395  H   LEU A  88       7.453 -37.633 -20.930  1.00  0.620          H  
ATOM   1396  HA  LEU A  88       9.506 -38.828 -22.515  1.00  0.670          H  
ATOM   1397 1HB  LEU A  88       9.367 -35.995 -21.386  1.00  0.920          H  
ATOM   1398 2HB  LEU A  88      10.569 -36.482 -22.537  1.00  0.920          H  
ATOM   1399  HG  LEU A  88       7.611 -36.384 -23.130  1.00  0.920          H  
ATOM   1400 1HD1 LEU A  88       8.150 -34.209 -24.201  1.00  0.920          H  
ATOM   1401 2HD1 LEU A  88       8.488 -34.178 -22.458  1.00  0.920          H  
ATOM   1402 3HD1 LEU A  88       9.820 -34.344 -23.617  1.00  0.920          H  
ATOM   1403 1HD2 LEU A  88       8.442 -36.361 -25.486  1.00  0.920          H  
ATOM   1404 2HD2 LEU A  88      10.116 -36.472 -24.899  1.00  0.920          H  
ATOM   1405 3HD2 LEU A  88       9.003 -37.808 -24.651  1.00  0.920          H  
ATOM   1406  N   PHE A  89      10.509 -37.732 -19.586  1.00  0.560          N  
ATOM   1407  CA  PHE A  89      11.602 -37.730 -18.624  1.00  0.620          C  
ATOM   1408  C   PHE A  89      11.878 -39.105 -18.017  1.00  0.660          C  
ATOM   1409  O   PHE A  89      13.039 -39.545 -17.942  1.00  0.760          O  
ATOM   1410  CB  PHE A  89      11.266 -36.710 -17.546  1.00  0.840          C  
ATOM   1411  CG  PHE A  89      11.420 -35.282 -18.032  1.00  0.840          C  
ATOM   1412  CD1 PHE A  89      10.503 -34.719 -18.883  1.00  0.840          C  
ATOM   1413  CD2 PHE A  89      12.434 -34.509 -17.608  1.00  0.840          C  
ATOM   1414  CE1 PHE A  89      10.607 -33.449 -19.313  1.00  0.840          C  
ATOM   1415  CE2 PHE A  89      12.557 -33.192 -18.029  1.00  0.840          C  
ATOM   1416  CZ  PHE A  89      11.635 -32.670 -18.890  1.00  0.840          C  
ATOM   1417  H   PHE A  89       9.613 -37.273 -19.368  1.00  0.670          H  
ATOM   1418  HA  PHE A  89      12.503 -37.401 -19.142  1.00  0.740          H  
ATOM   1419 1HB  PHE A  89      10.231 -36.855 -17.235  1.00  1.010          H  
ATOM   1420 2HB  PHE A  89      11.903 -36.861 -16.677  1.00  1.010          H  
ATOM   1421  HD1 PHE A  89       9.698 -35.295 -19.209  1.00  1.010          H  
ATOM   1422  HD2 PHE A  89      13.133 -34.945 -16.926  1.00  1.010          H  
ATOM   1423  HE1 PHE A  89       9.862 -33.059 -19.992  1.00  1.010          H  
ATOM   1424  HE2 PHE A  89      13.377 -32.569 -17.679  1.00  1.010          H  
ATOM   1425  HZ  PHE A  89      11.719 -31.640 -19.233  1.00  1.010          H  
ATOM   1426  N   TYR A  90      10.815 -39.811 -17.627  1.00  0.630          N  
ATOM   1427  CA  TYR A  90      10.994 -41.123 -17.010  1.00  0.710          C  
ATOM   1428  C   TYR A  90      11.468 -42.151 -18.036  1.00  0.710          C  
ATOM   1429  O   TYR A  90      12.310 -43.017 -17.741  1.00  0.810          O  
ATOM   1430  CB  TYR A  90       9.675 -41.615 -16.397  1.00  0.960          C  
ATOM   1431  CG  TYR A  90       9.241 -40.987 -15.069  1.00  0.960          C  
ATOM   1432  CD1 TYR A  90       8.449 -39.881 -15.070  1.00  0.960          C  
ATOM   1433  CD2 TYR A  90       9.583 -41.570 -13.860  1.00  0.960          C  
ATOM   1434  CE1 TYR A  90       7.995 -39.335 -13.915  1.00  0.960          C  
ATOM   1435  CE2 TYR A  90       9.118 -41.019 -12.681  1.00  0.960          C  
ATOM   1436  CZ  TYR A  90       8.318 -39.900 -12.721  1.00  0.960          C  
ATOM   1437  OH  TYR A  90       7.821 -39.338 -11.572  1.00  0.960          O  
ATOM   1438  H   TYR A  90       9.879 -39.401 -17.735  1.00  0.760          H  
ATOM   1439  HA  TYR A  90      11.752 -41.041 -16.232  1.00  0.850          H  
ATOM   1440 1HB  TYR A  90       8.874 -41.432 -17.117  1.00  1.150          H  
ATOM   1441 2HB  TYR A  90       9.729 -42.694 -16.254  1.00  1.150          H  
ATOM   1442  HD1 TYR A  90       8.168 -39.449 -15.977  1.00  1.150          H  
ATOM   1443  HD2 TYR A  90      10.201 -42.470 -13.837  1.00  1.150          H  
ATOM   1444  HE1 TYR A  90       7.357 -38.460 -13.947  1.00  1.150          H  
ATOM   1445  HE2 TYR A  90       9.373 -41.481 -11.729  1.00  1.150          H  
ATOM   1446  HH  TYR A  90       7.185 -38.656 -11.799  1.00  1.150          H  
ATOM   1447  N   SER A  91      10.886 -42.088 -19.231  1.00  0.660          N  
ATOM   1448  CA  SER A  91      11.202 -43.027 -20.276  1.00  0.710          C  
ATOM   1449  C   SER A  91      12.589 -42.826 -20.849  1.00  0.760          C  
ATOM   1450  O   SER A  91      13.339 -43.796 -20.993  1.00  0.870          O  
ATOM   1451  CB  SER A  91      10.193 -42.999 -21.364  1.00  0.970          C  
ATOM   1452  OG  SER A  91      10.549 -43.957 -22.258  1.00  0.970          O  
ATOM   1453  H   SER A  91      10.189 -41.371 -19.431  1.00  0.790          H  
ATOM   1454  HA  SER A  91      11.168 -44.023 -19.843  1.00  0.850          H  
ATOM   1455 1HB  SER A  91       9.203 -43.206 -20.964  1.00  1.170          H  
ATOM   1456 2HB  SER A  91      10.166 -42.027 -21.838  1.00  1.170          H  
ATOM   1457  HG  SER A  91       9.773 -44.111 -22.818  1.00  1.170          H  
ATOM   1458  N   PHE A  92      12.967 -41.573 -21.147  1.00  0.750          N  
ATOM   1459  CA  PHE A  92      14.283 -41.300 -21.696  1.00  0.900          C  
ATOM   1460  C   PHE A  92      15.340 -41.867 -20.775  1.00  0.990          C  
ATOM   1461  O   PHE A  92      16.253 -42.565 -21.221  1.00  1.120          O  
ATOM   1462  CB  PHE A  92      14.529 -39.817 -21.868  1.00  1.200          C  
ATOM   1463  CG  PHE A  92      15.847 -39.542 -22.450  1.00  1.200          C  
ATOM   1464  CD1 PHE A  92      16.035 -39.725 -23.804  1.00  1.200          C  
ATOM   1465  CD2 PHE A  92      16.903 -39.100 -21.674  1.00  1.200          C  
ATOM   1466  CE1 PHE A  92      17.245 -39.479 -24.381  1.00  1.200          C  
ATOM   1467  CE2 PHE A  92      18.121 -38.847 -22.247  1.00  1.200          C  
ATOM   1468  CZ  PHE A  92      18.293 -39.036 -23.607  1.00  1.200          C  
ATOM   1469  H   PHE A  92      12.333 -40.780 -21.032  1.00  0.900          H  
ATOM   1470  HA  PHE A  92      14.364 -41.784 -22.669  1.00  1.080          H  
ATOM   1471 1HB  PHE A  92      13.782 -39.388 -22.499  1.00  1.440          H  
ATOM   1472 2HB  PHE A  92      14.457 -39.318 -20.902  1.00  1.440          H  
ATOM   1473  HD1 PHE A  92      15.202 -40.074 -24.410  1.00  1.440          H  
ATOM   1474  HD2 PHE A  92      16.758 -38.954 -20.602  1.00  1.440          H  
ATOM   1475  HE1 PHE A  92      17.379 -39.629 -25.452  1.00  1.440          H  
ATOM   1476  HE2 PHE A  92      18.953 -38.499 -21.635  1.00  1.440          H  
ATOM   1477  HZ  PHE A  92      19.261 -38.837 -24.064  1.00  1.440          H  
ATOM   1478  N   HIS A  93      15.221 -41.603 -19.469  1.00  0.990          N  
ATOM   1479  CA  HIS A  93      16.198 -42.172 -18.570  1.00  1.140          C  
ATOM   1480  C   HIS A  93      16.268 -43.692 -18.748  1.00  1.210          C  
ATOM   1481  O   HIS A  93      17.352 -44.252 -18.856  1.00  1.340          O  
ATOM   1482  CB  HIS A  93      15.913 -41.822 -17.121  1.00  1.540          C  
ATOM   1483  CG  HIS A  93      16.878 -42.468 -16.224  1.00  1.540          C  
ATOM   1484  ND1 HIS A  93      16.609 -43.658 -15.583  1.00  1.540          N  
ATOM   1485  CD2 HIS A  93      18.140 -42.126 -15.885  1.00  1.540          C  
ATOM   1486  CE1 HIS A  93      17.654 -44.011 -14.864  1.00  1.540          C  
ATOM   1487  NE2 HIS A  93      18.612 -43.106 -15.041  1.00  1.540          N  
ATOM   1488  H   HIS A  93      14.465 -41.013 -19.101  1.00  1.190          H  
ATOM   1489  HA  HIS A  93      17.179 -41.769 -18.807  1.00  1.370          H  
ATOM   1490 1HB  HIS A  93      15.961 -40.741 -16.977  1.00  1.840          H  
ATOM   1491 2HB  HIS A  93      14.903 -42.145 -16.852  1.00  1.840          H  
ATOM   1492  HD1 HIS A  93      15.694 -44.043 -15.465  1.00  1.840          H  
ATOM   1493  HD2 HIS A  93      18.776 -41.286 -16.161  1.00  1.840          H  
ATOM   1494  HE1 HIS A  93      17.639 -44.931 -14.281  1.00  1.840          H  
ATOM   1495  N   GLY A  94      15.131 -44.385 -18.796  1.00  1.210          N  
ATOM   1496  CA  GLY A  94      15.211 -45.824 -19.027  1.00  1.420          C  
ATOM   1497  C   GLY A  94      15.895 -46.184 -20.374  1.00  1.510          C  
ATOM   1498  O   GLY A  94      16.719 -47.103 -20.438  1.00  1.900          O  
ATOM   1499  H   GLY A  94      14.224 -43.921 -18.650  1.00  1.450          H  
ATOM   1500 1HA  GLY A  94      15.750 -46.290 -18.204  1.00  1.700          H  
ATOM   1501 2HA  GLY A  94      14.201 -46.231 -19.019  1.00  1.700          H  
ATOM   1502  N   LEU A  95      15.607 -45.423 -21.440  1.00  1.500          N  
ATOM   1503  CA  LEU A  95      16.174 -45.673 -22.773  1.00  1.990          C  
ATOM   1504  C   LEU A  95      17.691 -45.687 -22.778  1.00  2.000          C  
ATOM   1505  O   LEU A  95      18.324 -46.597 -23.336  1.00  2.470          O  
ATOM   1506  CB  LEU A  95      15.748 -44.572 -23.773  1.00  2.590          C  
ATOM   1507  CG  LEU A  95      16.352 -44.655 -25.221  1.00  2.590          C  
ATOM   1508  CD1 LEU A  95      15.868 -45.917 -25.914  1.00  2.590          C  
ATOM   1509  CD2 LEU A  95      15.984 -43.397 -25.996  1.00  2.590          C  
ATOM   1510  H   LEU A  95      14.900 -44.691 -21.317  1.00  1.800          H  
ATOM   1511  HA  LEU A  95      15.812 -46.641 -23.106  1.00  2.390          H  
ATOM   1512 1HB  LEU A  95      14.666 -44.584 -23.854  1.00  3.110          H  
ATOM   1513 2HB  LEU A  95      16.042 -43.614 -23.372  1.00  3.110          H  
ATOM   1514  HG  LEU A  95      17.441 -44.710 -25.157  1.00  3.110          H  
ATOM   1515 1HD1 LEU A  95      16.310 -45.980 -26.906  1.00  3.110          H  
ATOM   1516 2HD1 LEU A  95      16.165 -46.770 -25.354  1.00  3.110          H  
ATOM   1517 3HD1 LEU A  95      14.781 -45.899 -25.992  1.00  3.110          H  
ATOM   1518 1HD2 LEU A  95      16.421 -43.450 -26.991  1.00  3.110          H  
ATOM   1519 2HD2 LEU A  95      14.939 -43.325 -26.080  1.00  3.110          H  
ATOM   1520 3HD2 LEU A  95      16.369 -42.517 -25.474  1.00  3.110          H  
ATOM   1521  N   VAL A  96      18.280 -44.682 -22.149  1.00  1.850          N  
ATOM   1522  CA  VAL A  96      19.731 -44.547 -22.143  1.00  2.070          C  
ATOM   1523  C   VAL A  96      20.488 -45.654 -21.400  1.00  2.030          C  
ATOM   1524  O   VAL A  96      21.714 -45.687 -21.470  1.00  2.410          O  
ATOM   1525  CB  VAL A  96      20.191 -43.158 -21.641  1.00  2.810          C  
ATOM   1526  CG1 VAL A  96      19.646 -42.076 -22.569  1.00  2.810          C  
ATOM   1527  CG2 VAL A  96      19.716 -42.906 -20.240  1.00  2.810          C  
ATOM   1528  H   VAL A  96      17.668 -43.974 -21.724  1.00  2.220          H  
ATOM   1529  HA  VAL A  96      20.047 -44.593 -23.183  1.00  2.480          H  
ATOM   1530  HB  VAL A  96      21.278 -43.119 -21.671  1.00  3.370          H  
ATOM   1531 1HG1 VAL A  96      19.993 -41.107 -22.229  1.00  3.370          H  
ATOM   1532 2HG1 VAL A  96      20.000 -42.255 -23.582  1.00  3.370          H  
ATOM   1533 3HG1 VAL A  96      18.554 -42.094 -22.561  1.00  3.370          H  
ATOM   1534 1HG2 VAL A  96      20.052 -41.931 -19.905  1.00  3.370          H  
ATOM   1535 2HG2 VAL A  96      18.656 -42.927 -20.252  1.00  3.370          H  
ATOM   1536 3HG2 VAL A  96      20.097 -43.675 -19.561  1.00  3.370          H  
ATOM   1537  N   HIS A  97      19.801 -46.553 -20.680  1.00  2.160          N  
ATOM   1538  CA  HIS A  97      20.511 -47.635 -19.999  1.00  2.660          C  
ATOM   1539  C   HIS A  97      20.445 -48.960 -20.751  1.00  3.000          C  
ATOM   1540  O   HIS A  97      20.848 -50.003 -20.224  1.00  3.530          O  
ATOM   1541  CB  HIS A  97      19.997 -47.843 -18.582  1.00  3.520          C  
ATOM   1542  CG  HIS A  97      20.300 -46.718 -17.683  1.00  3.520          C  
ATOM   1543  ND1 HIS A  97      21.584 -46.435 -17.238  1.00  3.520          N  
ATOM   1544  CD2 HIS A  97      19.503 -45.811 -17.125  1.00  3.520          C  
ATOM   1545  CE1 HIS A  97      21.540 -45.381 -16.446  1.00  3.520          C  
ATOM   1546  NE2 HIS A  97      20.293 -44.992 -16.361  1.00  3.520          N  
ATOM   1547  H   HIS A  97      18.776 -46.523 -20.632  1.00  2.590          H  
ATOM   1548  HA  HIS A  97      21.564 -47.370 -19.918  1.00  3.190          H  
ATOM   1549 1HB  HIS A  97      18.911 -47.969 -18.616  1.00  4.230          H  
ATOM   1550 2HB  HIS A  97      20.423 -48.754 -18.161  1.00  4.230          H  
ATOM   1551  HD2 HIS A  97      18.427 -45.739 -17.249  1.00  4.230          H  
ATOM   1552  HE1 HIS A  97      22.388 -44.918 -15.941  1.00  4.230          H  
ATOM   1553  HE2 HIS A  97      19.917 -44.206 -15.815  1.00  4.230          H  
ATOM   1554  N   GLY A  98      19.951 -48.925 -21.987  1.00  2.980          N  
ATOM   1555  CA  GLY A  98      19.876 -50.128 -22.802  1.00  3.350          C  
ATOM   1556  C   GLY A  98      21.207 -50.322 -23.528  1.00  2.910          C  
ATOM   1557  O   GLY A  98      22.208 -49.736 -23.119  1.00  3.020          O  
ATOM   1558  H   GLY A  98      19.601 -48.038 -22.366  1.00  3.580          H  
ATOM   1559 1HA  GLY A  98      19.664 -50.982 -22.163  1.00  4.020          H  
ATOM   1560 2HA  GLY A  98      19.067 -50.025 -23.504  1.00  4.020          H  
ATOM   1561  N   ARG A  99      21.304 -51.137 -24.608  1.00  2.790          N  
ATOM   1562  CA  ARG A  99      20.337 -51.962 -25.374  1.00  2.520          C  
ATOM   1563  C   ARG A  99      19.336 -51.184 -26.232  1.00  2.600          C  
ATOM   1564  O   ARG A  99      18.477 -51.776 -26.872  1.00  3.240          O  
ATOM   1565  CB  ARG A  99      19.557 -52.909 -24.464  1.00  3.640          C  
ATOM   1566  CG  ARG A  99      20.427 -53.842 -23.658  1.00  3.640          C  
ATOM   1567  CD  ARG A  99      19.649 -54.845 -22.914  1.00  3.640          C  
ATOM   1568  NE  ARG A  99      18.796 -54.264 -21.879  1.00  3.640          N  
ATOM   1569  CZ  ARG A  99      19.204 -53.922 -20.627  1.00  3.640          C  
ATOM   1570  NH1 ARG A  99      20.462 -54.083 -20.266  1.00  3.640          N  
ATOM   1571  NH2 ARG A  99      18.331 -53.428 -19.763  1.00  3.640          N  
ATOM   1572  H   ARG A  99      22.245 -51.190 -24.975  1.00  3.350          H  
ATOM   1573  HA  ARG A  99      20.920 -52.592 -26.048  1.00  3.020          H  
ATOM   1574 1HB  ARG A  99      18.868 -52.404 -23.820  1.00  4.360          H  
ATOM   1575 2HB  ARG A  99      18.950 -53.560 -25.098  1.00  4.360          H  
ATOM   1576 1HG  ARG A  99      21.102 -54.370 -24.329  1.00  4.360          H  
ATOM   1577 2HG  ARG A  99      21.011 -53.265 -22.948  1.00  4.360          H  
ATOM   1578 1HD  ARG A  99      19.013 -55.370 -23.618  1.00  4.360          H  
ATOM   1579 2HD  ARG A  99      20.326 -55.557 -22.447  1.00  4.360          H  
ATOM   1580  HE  ARG A  99      17.819 -54.131 -22.105  1.00  4.360          H  
ATOM   1581 1HH1 ARG A  99      21.135 -54.445 -20.922  1.00  4.360          H  
ATOM   1582 2HH1 ARG A  99      20.763 -53.836 -19.329  1.00  4.360          H  
ATOM   1583 1HH2 ARG A  99      17.365 -53.302 -20.033  1.00  4.360          H  
ATOM   1584 2HH2 ARG A  99      18.630 -53.174 -18.832  1.00  4.360          H  
ATOM   1585  N   ALA A 100      19.446 -49.863 -26.248  1.00  2.370          N  
ATOM   1586  CA  ALA A 100      18.664 -48.981 -27.112  1.00  2.700          C  
ATOM   1587  C   ALA A 100      17.214 -49.407 -27.388  1.00  2.180          C  
ATOM   1588  O   ALA A 100      16.843 -49.470 -28.563  1.00  2.540          O  
ATOM   1589  CB  ALA A 100      19.366 -48.838 -28.450  1.00  3.650          C  
ATOM   1590  H   ALA A 100      20.173 -49.451 -25.680  1.00  2.840          H  
ATOM   1591  HA  ALA A 100      18.634 -48.002 -26.629  1.00  3.240          H  
ATOM   1592 1HB  ALA A 100      18.821 -48.129 -29.076  1.00  4.380          H  
ATOM   1593 2HB  ALA A 100      20.381 -48.474 -28.297  1.00  4.380          H  
ATOM   1594 3HB  ALA A 100      19.400 -49.809 -28.947  1.00  4.380          H  
ATOM   1595  N   PRO A 101      16.333 -49.651 -26.402  1.00  2.090          N  
ATOM   1596  CA  PRO A 101      14.959 -50.043 -26.638  1.00  2.200          C  
ATOM   1597  C   PRO A 101      14.157 -48.838 -27.064  1.00  1.780          C  
ATOM   1598  O   PRO A 101      13.292 -48.376 -26.330  1.00  2.300          O  
ATOM   1599  CB  PRO A 101      14.514 -50.545 -25.264  1.00  3.300          C  
ATOM   1600  CG  PRO A 101      15.323 -49.691 -24.301  1.00  3.300          C  
ATOM   1601  CD  PRO A 101      16.686 -49.564 -24.978  1.00  3.300          C  
ATOM   1602  HA  PRO A 101      14.948 -50.814 -27.411  1.00  2.640          H  
ATOM   1603 1HB  PRO A 101      13.426 -50.425 -25.147  1.00  3.960          H  
ATOM   1604 2HB  PRO A 101      14.731 -51.622 -25.170  1.00  3.960          H  
ATOM   1605 1HG  PRO A 101      14.824 -48.720 -24.156  1.00  3.960          H  
ATOM   1606 2HG  PRO A 101      15.377 -50.167 -23.315  1.00  3.960          H  
ATOM   1607 1HD  PRO A 101      17.210 -48.634 -24.719  1.00  3.960          H  
ATOM   1608 2HD  PRO A 101      17.238 -50.447 -24.693  1.00  3.960          H  
ATOM   1609  N   ALA A 102      14.441 -48.340 -28.261  1.00  1.760          N  
ATOM   1610  CA  ALA A 102      13.906 -47.079 -28.764  1.00  1.950          C  
ATOM   1611  C   ALA A 102      12.409 -46.850 -28.518  1.00  1.430          C  
ATOM   1612  O   ALA A 102      12.083 -45.790 -27.966  1.00  1.510          O  
ATOM   1613  CB  ALA A 102      14.220 -46.948 -30.250  1.00  2.650          C  
ATOM   1614  H   ALA A 102      15.157 -48.835 -28.802  1.00  2.110          H  
ATOM   1615  HA  ALA A 102      14.434 -46.276 -28.266  1.00  2.340          H  
ATOM   1616 1HB  ALA A 102      13.889 -45.988 -30.584  1.00  3.180          H  
ATOM   1617 2HB  ALA A 102      15.298 -47.032 -30.385  1.00  3.180          H  
ATOM   1618 3HB  ALA A 102      13.745 -47.695 -30.852  1.00  3.180          H  
ATOM   1619  N   PRO A 103      11.479 -47.816 -28.762  1.00  1.220          N  
ATOM   1620  CA  PRO A 103      10.042 -47.649 -28.617  1.00  1.290          C  
ATOM   1621  C   PRO A 103       9.605 -47.268 -27.204  1.00  1.120          C  
ATOM   1622  O   PRO A 103       8.518 -46.735 -27.027  1.00  1.340          O  
ATOM   1623  CB  PRO A 103       9.494 -49.027 -29.020  1.00  1.940          C  
ATOM   1624  CG  PRO A 103      10.559 -49.624 -29.883  1.00  1.940          C  
ATOM   1625  CD  PRO A 103      11.832 -49.192 -29.237  1.00  1.940          C  
ATOM   1626  HA  PRO A 103       9.703 -46.889 -29.335  1.00  1.550          H  
ATOM   1627 1HB  PRO A 103       9.295 -49.633 -28.124  1.00  2.320          H  
ATOM   1628 2HB  PRO A 103       8.534 -48.913 -29.551  1.00  2.320          H  
ATOM   1629 1HG  PRO A 103      10.443 -50.717 -29.934  1.00  2.320          H  
ATOM   1630 2HG  PRO A 103      10.462 -49.252 -30.906  1.00  2.320          H  
ATOM   1631 1HD  PRO A 103      12.015 -49.858 -28.385  1.00  2.320          H  
ATOM   1632 2HD  PRO A 103      12.620 -49.234 -29.946  1.00  2.320          H  
ATOM   1633  N   VAL A 104      10.448 -47.497 -26.190  1.00  1.200          N  
ATOM   1634  CA  VAL A 104      10.031 -47.154 -24.839  1.00  1.600          C  
ATOM   1635  C   VAL A 104       9.896 -45.645 -24.713  1.00  1.420          C  
ATOM   1636  O   VAL A 104       9.085 -45.149 -23.926  1.00  1.720          O  
ATOM   1637  CB  VAL A 104      11.045 -47.675 -23.775  1.00  2.080          C  
ATOM   1638  CG1 VAL A 104      12.364 -46.789 -23.709  1.00  2.080          C  
ATOM   1639  CG2 VAL A 104      10.358 -47.726 -22.401  1.00  2.080          C  
ATOM   1640  H   VAL A 104      11.379 -47.900 -26.338  1.00  1.440          H  
ATOM   1641  HA  VAL A 104       9.060 -47.607 -24.648  1.00  1.920          H  
ATOM   1642  HB  VAL A 104      11.358 -48.676 -24.073  1.00  2.500          H  
ATOM   1643 1HG1 VAL A 104      13.045 -47.220 -22.981  1.00  2.500          H  
ATOM   1644 2HG1 VAL A 104      12.849 -46.758 -24.666  1.00  2.500          H  
ATOM   1645 3HG1 VAL A 104      12.131 -45.774 -23.395  1.00  2.500          H  
ATOM   1646 1HG2 VAL A 104      11.050 -48.122 -21.662  1.00  2.500          H  
ATOM   1647 2HG2 VAL A 104      10.051 -46.722 -22.106  1.00  2.500          H  
ATOM   1648 3HG2 VAL A 104       9.480 -48.368 -22.459  1.00  2.500          H  
ATOM   1649  N   PHE A 105      10.730 -44.919 -25.459  1.00  1.190          N  
ATOM   1650  CA  PHE A 105      10.781 -43.476 -25.430  1.00  1.310          C  
ATOM   1651  C   PHE A 105      10.262 -42.805 -26.662  1.00  1.050          C  
ATOM   1652  O   PHE A 105       9.569 -41.802 -26.544  1.00  1.220          O  
ATOM   1653  CB  PHE A 105      12.197 -43.001 -25.183  1.00  1.790          C  
ATOM   1654  CG  PHE A 105      12.349 -41.505 -25.282  1.00  1.790          C  
ATOM   1655  CD1 PHE A 105      11.796 -40.645 -24.355  1.00  1.790          C  
ATOM   1656  CD2 PHE A 105      13.059 -40.954 -26.344  1.00  1.790          C  
ATOM   1657  CE1 PHE A 105      11.943 -39.285 -24.495  1.00  1.790          C  
ATOM   1658  CE2 PHE A 105      13.204 -39.605 -26.473  1.00  1.790          C  
ATOM   1659  CZ  PHE A 105      12.643 -38.768 -25.545  1.00  1.790          C  
ATOM   1660  H   PHE A 105      11.356 -45.397 -26.106  1.00  1.430          H  
ATOM   1661  HA  PHE A 105      10.164 -43.138 -24.601  1.00  1.570          H  
ATOM   1662 1HB  PHE A 105      12.527 -43.320 -24.191  1.00  2.140          H  
ATOM   1663 2HB  PHE A 105      12.824 -43.469 -25.910  1.00  2.140          H  
ATOM   1664  HD1 PHE A 105      11.236 -41.039 -23.518  1.00  2.140          H  
ATOM   1665  HD2 PHE A 105      13.506 -41.604 -27.080  1.00  2.140          H  
ATOM   1666  HE1 PHE A 105      11.507 -38.615 -23.764  1.00  2.140          H  
ATOM   1667  HE2 PHE A 105      13.766 -39.194 -27.313  1.00  2.140          H  
ATOM   1668  HZ  PHE A 105      12.757 -37.691 -25.642  1.00  2.140          H  
ATOM   1669  N   PHE A 106      10.523 -43.372 -27.845  1.00  0.870          N  
ATOM   1670  CA  PHE A 106      10.204 -42.699 -29.110  1.00  0.920          C  
ATOM   1671  C   PHE A 106       8.720 -42.389 -29.249  1.00  0.680          C  
ATOM   1672  O   PHE A 106       8.326 -41.458 -29.968  1.00  0.860          O  
ATOM   1673  CB  PHE A 106      10.692 -43.527 -30.299  1.00  1.270          C  
ATOM   1674  CG  PHE A 106      12.208 -43.461 -30.561  1.00  1.270          C  
ATOM   1675  CD1 PHE A 106      13.159 -43.216 -29.549  1.00  1.270          C  
ATOM   1676  CD2 PHE A 106      12.678 -43.624 -31.851  1.00  1.270          C  
ATOM   1677  CE1 PHE A 106      14.497 -43.145 -29.834  1.00  1.270          C  
ATOM   1678  CE2 PHE A 106      14.026 -43.551 -32.131  1.00  1.270          C  
ATOM   1679  CZ  PHE A 106      14.934 -43.311 -31.120  1.00  1.270          C  
ATOM   1680  H   PHE A 106      11.047 -44.250 -27.882  1.00  1.040          H  
ATOM   1681  HA  PHE A 106      10.742 -41.749 -29.125  1.00  1.100          H  
ATOM   1682 1HB  PHE A 106      10.425 -44.570 -30.139  1.00  1.520          H  
ATOM   1683 2HB  PHE A 106      10.177 -43.194 -31.200  1.00  1.520          H  
ATOM   1684  HD1 PHE A 106      12.857 -43.083 -28.539  1.00  1.520          H  
ATOM   1685  HD2 PHE A 106      11.967 -43.809 -32.657  1.00  1.520          H  
ATOM   1686  HE1 PHE A 106      15.212 -42.953 -29.037  1.00  1.520          H  
ATOM   1687  HE2 PHE A 106      14.376 -43.680 -33.154  1.00  1.520          H  
ATOM   1688  HZ  PHE A 106      15.997 -43.252 -31.348  1.00  1.520          H  
ATOM   1689  N   VAL A 107       7.909 -43.160 -28.553  1.00  0.620          N  
ATOM   1690  CA  VAL A 107       6.488 -42.956 -28.540  1.00  0.630          C  
ATOM   1691  C   VAL A 107       6.129 -41.607 -27.974  1.00  0.600          C  
ATOM   1692  O   VAL A 107       5.216 -40.950 -28.479  1.00  0.620          O  
ATOM   1693  CB  VAL A 107       5.800 -44.000 -27.651  1.00  0.880          C  
ATOM   1694  CG1 VAL A 107       4.333 -43.647 -27.449  1.00  0.880          C  
ATOM   1695  CG2 VAL A 107       5.896 -45.321 -28.282  1.00  0.880          C  
ATOM   1696  H   VAL A 107       8.320 -43.897 -27.993  1.00  0.740          H  
ATOM   1697  HA  VAL A 107       6.109 -43.034 -29.557  1.00  0.760          H  
ATOM   1698  HB  VAL A 107       6.289 -44.021 -26.676  1.00  1.050          H  
ATOM   1699 1HG1 VAL A 107       3.897 -44.401 -26.821  1.00  1.050          H  
ATOM   1700 2HG1 VAL A 107       4.211 -42.686 -26.960  1.00  1.050          H  
ATOM   1701 3HG1 VAL A 107       3.828 -43.624 -28.418  1.00  1.050          H  
ATOM   1702 1HG2 VAL A 107       5.418 -46.054 -27.645  1.00  1.050          H  
ATOM   1703 2HG2 VAL A 107       5.397 -45.284 -29.222  1.00  1.050          H  
ATOM   1704 3HG2 VAL A 107       6.928 -45.591 -28.433  1.00  1.050          H  
ATOM   1705  N   THR A 108       6.771 -41.217 -26.877  1.00  0.610          N  
ATOM   1706  CA  THR A 108       6.315 -40.028 -26.217  1.00  0.620          C  
ATOM   1707  C   THR A 108       6.509 -38.777 -27.077  1.00  0.610          C  
ATOM   1708  O   THR A 108       5.557 -38.020 -27.216  1.00  0.600          O  
ATOM   1709  CB  THR A 108       6.889 -39.907 -24.795  1.00  0.860          C  
ATOM   1710  OG1 THR A 108       6.489 -41.045 -24.020  1.00  0.860          O  
ATOM   1711  CG2 THR A 108       6.270 -38.707 -24.167  1.00  0.860          C  
ATOM   1712  H   THR A 108       7.587 -41.726 -26.533  1.00  0.730          H  
ATOM   1713  HA  THR A 108       5.241 -40.137 -26.067  1.00  0.740          H  
ATOM   1714  HB  THR A 108       7.954 -39.841 -24.797  1.00  1.040          H  
ATOM   1715  HG1 THR A 108       6.928 -41.032 -23.167  1.00  1.040          H  
ATOM   1716 1HG2 THR A 108       6.631 -38.626 -23.168  1.00  1.040          H  
ATOM   1717 2HG2 THR A 108       6.518 -37.822 -24.713  1.00  1.040          H  
ATOM   1718 3HG2 THR A 108       5.189 -38.825 -24.158  1.00  1.040          H  
ATOM   1719  N   PRO A 109       7.680 -38.452 -27.675  1.00  0.620          N  
ATOM   1720  CA  PRO A 109       7.800 -37.301 -28.542  1.00  0.630          C  
ATOM   1721  C   PRO A 109       6.702 -37.283 -29.602  1.00  0.620          C  
ATOM   1722  O   PRO A 109       6.133 -36.222 -29.878  1.00  0.630          O  
ATOM   1723  CB  PRO A 109       9.187 -37.502 -29.155  1.00  0.950          C  
ATOM   1724  CG  PRO A 109       9.945 -38.225 -28.083  1.00  0.950          C  
ATOM   1725  CD  PRO A 109       8.932 -39.173 -27.487  1.00  0.950          C  
ATOM   1726  HA  PRO A 109       7.766 -36.385 -27.930  1.00  0.760          H  
ATOM   1727 1HB  PRO A 109       9.106 -38.089 -30.087  1.00  1.130          H  
ATOM   1728 2HB  PRO A 109       9.629 -36.531 -29.423  1.00  1.130          H  
ATOM   1729 1HG  PRO A 109      10.802 -38.764 -28.515  1.00  1.130          H  
ATOM   1730 2HG  PRO A 109      10.349 -37.519 -27.351  1.00  1.130          H  
ATOM   1731 1HD  PRO A 109       8.928 -40.055 -28.062  1.00  1.130          H  
ATOM   1732 2HD  PRO A 109       9.186 -39.349 -26.463  1.00  1.130          H  
ATOM   1733  N   LEU A 110       6.355 -38.462 -30.162  1.00  0.620          N  
ATOM   1734  CA  LEU A 110       5.278 -38.513 -31.145  1.00  0.620          C  
ATOM   1735  C   LEU A 110       3.937 -38.107 -30.538  1.00  0.620          C  
ATOM   1736  O   LEU A 110       3.188 -37.327 -31.138  1.00  0.650          O  
ATOM   1737  CB  LEU A 110       5.190 -39.922 -31.724  1.00  0.870          C  
ATOM   1738  CG  LEU A 110       6.344 -40.365 -32.633  1.00  0.870          C  
ATOM   1739  CD1 LEU A 110       6.214 -41.837 -32.838  1.00  0.870          C  
ATOM   1740  CD2 LEU A 110       6.269 -39.630 -33.988  1.00  0.870          C  
ATOM   1741  H   LEU A 110       6.875 -39.328 -29.962  1.00  0.740          H  
ATOM   1742  HA  LEU A 110       5.506 -37.808 -31.936  1.00  0.740          H  
ATOM   1743 1HB  LEU A 110       5.124 -40.629 -30.907  1.00  1.040          H  
ATOM   1744 2HB  LEU A 110       4.284 -39.995 -32.303  1.00  1.040          H  
ATOM   1745  HG  LEU A 110       7.308 -40.164 -32.155  1.00  1.040          H  
ATOM   1746 1HD1 LEU A 110       7.017 -42.195 -33.481  1.00  1.040          H  
ATOM   1747 2HD1 LEU A 110       6.278 -42.333 -31.872  1.00  1.040          H  
ATOM   1748 3HD1 LEU A 110       5.257 -42.052 -33.294  1.00  1.040          H  
ATOM   1749 1HD2 LEU A 110       7.077 -39.978 -34.633  1.00  1.040          H  
ATOM   1750 2HD2 LEU A 110       5.311 -39.841 -34.466  1.00  1.040          H  
ATOM   1751 3HD2 LEU A 110       6.368 -38.561 -33.848  1.00  1.040          H  
ATOM   1752  N   VAL A 111       3.659 -38.606 -29.331  1.00  0.600          N  
ATOM   1753  CA  VAL A 111       2.432 -38.280 -28.616  1.00  0.600          C  
ATOM   1754  C   VAL A 111       2.374 -36.790 -28.243  1.00  0.600          C  
ATOM   1755  O   VAL A 111       1.315 -36.159 -28.352  1.00  0.600          O  
ATOM   1756  CB  VAL A 111       2.237 -39.172 -27.373  1.00  0.840          C  
ATOM   1757  CG1 VAL A 111       1.066 -38.664 -26.547  1.00  0.840          C  
ATOM   1758  CG2 VAL A 111       1.932 -40.626 -27.820  1.00  0.840          C  
ATOM   1759  H   VAL A 111       4.323 -39.280 -28.927  1.00  0.720          H  
ATOM   1760  HA  VAL A 111       1.605 -38.508 -29.277  1.00  0.720          H  
ATOM   1761  HB  VAL A 111       3.140 -39.143 -26.764  1.00  1.010          H  
ATOM   1762 1HG1 VAL A 111       0.939 -39.304 -25.677  1.00  1.010          H  
ATOM   1763 2HG1 VAL A 111       1.246 -37.651 -26.222  1.00  1.010          H  
ATOM   1764 3HG1 VAL A 111       0.159 -38.689 -27.155  1.00  1.010          H  
ATOM   1765 1HG2 VAL A 111       1.796 -41.258 -26.944  1.00  1.010          H  
ATOM   1766 2HG2 VAL A 111       1.023 -40.635 -28.412  1.00  1.010          H  
ATOM   1767 3HG2 VAL A 111       2.751 -41.011 -28.416  1.00  1.010          H  
ATOM   1768  N   VAL A 112       3.484 -36.232 -27.765  1.00  0.600          N  
ATOM   1769  CA  VAL A 112       3.521 -34.822 -27.391  1.00  0.610          C  
ATOM   1770  C   VAL A 112       3.244 -33.967 -28.636  1.00  0.600          C  
ATOM   1771  O   VAL A 112       2.430 -33.032 -28.597  1.00  0.610          O  
ATOM   1772  CB  VAL A 112       4.896 -34.463 -26.760  1.00  0.850          C  
ATOM   1773  CG1 VAL A 112       5.028 -32.967 -26.556  1.00  0.850          C  
ATOM   1774  CG2 VAL A 112       5.041 -35.163 -25.399  1.00  0.850          C  
ATOM   1775  H   VAL A 112       4.313 -36.818 -27.670  1.00  0.720          H  
ATOM   1776  HA  VAL A 112       2.742 -34.638 -26.651  1.00  0.730          H  
ATOM   1777  HB  VAL A 112       5.692 -34.796 -27.431  1.00  1.020          H  
ATOM   1778 1HG1 VAL A 112       5.996 -32.744 -26.114  1.00  1.020          H  
ATOM   1779 2HG1 VAL A 112       4.942 -32.440 -27.504  1.00  1.020          H  
ATOM   1780 3HG1 VAL A 112       4.246 -32.646 -25.891  1.00  1.020          H  
ATOM   1781 1HG2 VAL A 112       6.004 -34.932 -24.961  1.00  1.020          H  
ATOM   1782 2HG2 VAL A 112       4.253 -34.821 -24.733  1.00  1.020          H  
ATOM   1783 3HG2 VAL A 112       4.960 -36.228 -25.547  1.00  1.020          H  
ATOM   1784  N   GLY A 113       3.909 -34.316 -29.739  1.00  0.600          N  
ATOM   1785  CA  GLY A 113       3.755 -33.654 -31.019  1.00  0.630          C  
ATOM   1786  C   GLY A 113       2.311 -33.688 -31.502  1.00  0.630          C  
ATOM   1787  O   GLY A 113       1.732 -32.642 -31.828  1.00  0.650          O  
ATOM   1788  H   GLY A 113       4.589 -35.076 -29.681  1.00  0.720          H  
ATOM   1789 1HA  GLY A 113       4.098 -32.623 -30.939  1.00  0.760          H  
ATOM   1790 2HA  GLY A 113       4.395 -34.153 -31.747  1.00  0.760          H  
ATOM   1791  N   VAL A 114       1.702 -34.880 -31.534  1.00  0.640          N  
ATOM   1792  CA  VAL A 114       0.350 -34.954 -32.047  1.00  0.690          C  
ATOM   1793  C   VAL A 114      -0.619 -34.196 -31.144  1.00  0.660          C  
ATOM   1794  O   VAL A 114      -1.545 -33.565 -31.651  1.00  0.690          O  
ATOM   1795  CB  VAL A 114      -0.124 -36.406 -32.241  1.00  0.950          C  
ATOM   1796  CG1 VAL A 114      -0.482 -37.074 -30.950  1.00  0.950          C  
ATOM   1797  CG2 VAL A 114      -1.239 -36.404 -33.167  1.00  0.950          C  
ATOM   1798  H   VAL A 114       2.211 -35.725 -31.255  1.00  0.770          H  
ATOM   1799  HA  VAL A 114       0.349 -34.492 -33.028  1.00  0.830          H  
ATOM   1800  HB  VAL A 114       0.698 -36.973 -32.672  1.00  1.140          H  
ATOM   1801 1HG1 VAL A 114      -0.763 -38.087 -31.142  1.00  1.140          H  
ATOM   1802 2HG1 VAL A 114       0.362 -37.057 -30.333  1.00  1.140          H  
ATOM   1803 3HG1 VAL A 114      -1.311 -36.574 -30.461  1.00  1.140          H  
ATOM   1804 1HG2 VAL A 114      -1.561 -37.393 -33.352  1.00  1.140          H  
ATOM   1805 2HG2 VAL A 114      -2.062 -35.835 -32.767  1.00  1.140          H  
ATOM   1806 3HG2 VAL A 114      -0.875 -35.960 -34.081  1.00  1.140          H  
ATOM   1807  N   THR A 115      -0.391 -34.191 -29.822  1.00  0.640          N  
ATOM   1808  CA  THR A 115      -1.281 -33.477 -28.916  1.00  0.660          C  
ATOM   1809  C   THR A 115      -1.381 -32.024 -29.374  1.00  0.650          C  
ATOM   1810  O   THR A 115      -2.481 -31.454 -29.435  1.00  0.680          O  
ATOM   1811  CB  THR A 115      -0.798 -33.565 -27.451  1.00  0.920          C  
ATOM   1812  OG1 THR A 115      -0.717 -34.947 -27.058  1.00  0.920          O  
ATOM   1813  CG2 THR A 115      -1.815 -32.879 -26.535  1.00  0.920          C  
ATOM   1814  H   THR A 115       0.368 -34.754 -29.433  1.00  0.770          H  
ATOM   1815  HA  THR A 115      -2.267 -33.918 -28.959  1.00  0.790          H  
ATOM   1816  HB  THR A 115       0.178 -33.091 -27.344  1.00  1.100          H  
ATOM   1817  HG1 THR A 115       0.032 -35.366 -27.530  1.00  1.100          H  
ATOM   1818 1HG2 THR A 115      -1.481 -32.960 -25.510  1.00  1.100          H  
ATOM   1819 2HG2 THR A 115      -1.916 -31.838 -26.792  1.00  1.100          H  
ATOM   1820 3HG2 THR A 115      -2.784 -33.365 -26.637  1.00  1.100          H  
ATOM   1821  N   MET A 116      -0.235 -31.426 -29.706  1.00  0.630          N  
ATOM   1822  CA  MET A 116      -0.226 -30.062 -30.205  1.00  0.650          C  
ATOM   1823  C   MET A 116      -0.860 -29.921 -31.605  1.00  0.670          C  
ATOM   1824  O   MET A 116      -1.541 -28.918 -31.850  1.00  0.690          O  
ATOM   1825  CB  MET A 116       1.187 -29.519 -30.119  1.00  0.900          C  
ATOM   1826  CG  MET A 116       1.681 -29.366 -28.654  1.00  0.900          C  
ATOM   1827  SD  MET A 116       0.668 -28.196 -27.640  1.00  0.900          S  
ATOM   1828  CE  MET A 116      -0.507 -29.215 -26.699  1.00  0.900          C  
ATOM   1829  H   MET A 116       0.644 -31.944 -29.567  1.00  0.760          H  
ATOM   1830  HA  MET A 116      -0.842 -29.460 -29.551  1.00  0.780          H  
ATOM   1831 1HB  MET A 116       1.866 -30.209 -30.629  1.00  1.080          H  
ATOM   1832 2HB  MET A 116       1.250 -28.554 -30.619  1.00  1.080          H  
ATOM   1833 1HG  MET A 116       1.663 -30.345 -28.173  1.00  1.080          H  
ATOM   1834 2HG  MET A 116       2.711 -29.014 -28.656  1.00  1.080          H  
ATOM   1835 1HE  MET A 116      -1.117 -28.573 -26.064  1.00  1.080          H  
ATOM   1836 2HE  MET A 116      -1.152 -29.758 -27.369  1.00  1.080          H  
ATOM   1837 3HE  MET A 116       0.031 -29.913 -26.082  1.00  1.080          H  
ATOM   1838  N   LEU A 117      -0.710 -30.916 -32.502  1.00  0.690          N  
ATOM   1839  CA  LEU A 117      -1.367 -30.823 -33.826  1.00  0.730          C  
ATOM   1840  C   LEU A 117      -2.891 -30.857 -33.672  1.00  0.740          C  
ATOM   1841  O   LEU A 117      -3.611 -30.140 -34.374  1.00  0.760          O  
ATOM   1842  CB  LEU A 117      -0.963 -31.983 -34.768  1.00  1.010          C  
ATOM   1843  CG  LEU A 117       0.227 -31.799 -35.765  1.00  1.010          C  
ATOM   1844  CD1 LEU A 117      -0.190 -30.839 -36.904  1.00  1.010          C  
ATOM   1845  CD2 LEU A 117       1.459 -31.290 -35.034  1.00  1.010          C  
ATOM   1846  H   LEU A 117      -0.072 -31.689 -32.274  1.00  0.830          H  
ATOM   1847  HA  LEU A 117      -1.095 -29.874 -34.277  1.00  0.880          H  
ATOM   1848 1HB  LEU A 117      -0.749 -32.847 -34.159  1.00  1.210          H  
ATOM   1849 2HB  LEU A 117      -1.819 -32.220 -35.378  1.00  1.210          H  
ATOM   1850  HG  LEU A 117       0.457 -32.759 -36.209  1.00  1.210          H  
ATOM   1851 1HD1 LEU A 117       0.630 -30.740 -37.601  1.00  1.210          H  
ATOM   1852 2HD1 LEU A 117      -1.059 -31.244 -37.423  1.00  1.210          H  
ATOM   1853 3HD1 LEU A 117      -0.436 -29.858 -36.508  1.00  1.210          H  
ATOM   1854 1HD2 LEU A 117       2.283 -31.188 -35.741  1.00  1.210          H  
ATOM   1855 2HD2 LEU A 117       1.254 -30.322 -34.579  1.00  1.210          H  
ATOM   1856 3HD2 LEU A 117       1.736 -31.999 -34.259  1.00  1.210          H  
ATOM   1857  N   LEU A 118      -3.375 -31.687 -32.749  1.00  0.760          N  
ATOM   1858  CA  LEU A 118      -4.796 -31.824 -32.443  1.00  0.770          C  
ATOM   1859  C   LEU A 118      -5.342 -30.526 -31.897  1.00  0.710          C  
ATOM   1860  O   LEU A 118      -6.394 -30.051 -32.341  1.00  0.730          O  
ATOM   1861  CB  LEU A 118      -4.924 -32.949 -31.415  1.00  1.070          C  
ATOM   1862  CG  LEU A 118      -4.665 -34.297 -31.988  1.00  1.070          C  
ATOM   1863  CD1 LEU A 118      -4.311 -35.225 -30.975  1.00  1.070          C  
ATOM   1864  CD2 LEU A 118      -5.951 -34.835 -32.615  1.00  1.070          C  
ATOM   1865  H   LEU A 118      -2.704 -32.277 -32.248  1.00  0.910          H  
ATOM   1866  HA  LEU A 118      -5.331 -32.070 -33.351  1.00  0.920          H  
ATOM   1867 1HB  LEU A 118      -4.210 -32.782 -30.622  1.00  1.290          H  
ATOM   1868 2HB  LEU A 118      -5.928 -32.936 -30.993  1.00  1.290          H  
ATOM   1869  HG  LEU A 118      -3.867 -34.223 -32.705  1.00  1.290          H  
ATOM   1870 1HD1 LEU A 118      -4.127 -36.136 -31.471  1.00  1.290          H  
ATOM   1871 2HD1 LEU A 118      -3.424 -34.912 -30.491  1.00  1.290          H  
ATOM   1872 3HD1 LEU A 118      -5.101 -35.327 -30.258  1.00  1.290          H  
ATOM   1873 1HD2 LEU A 118      -5.762 -35.808 -33.039  1.00  1.290          H  
ATOM   1874 2HD2 LEU A 118      -6.723 -34.922 -31.851  1.00  1.290          H  
ATOM   1875 3HD2 LEU A 118      -6.298 -34.178 -33.380  1.00  1.290          H  
ATOM   1876  N   ALA A 119      -4.615 -29.916 -30.952  1.00  0.650          N  
ATOM   1877  CA  ALA A 119      -5.057 -28.647 -30.407  1.00  0.610          C  
ATOM   1878  C   ALA A 119      -5.059 -27.572 -31.483  1.00  0.620          C  
ATOM   1879  O   ALA A 119      -6.020 -26.807 -31.599  1.00  0.620          O  
ATOM   1880  CB  ALA A 119      -4.162 -28.221 -29.251  1.00  0.870          C  
ATOM   1881  H   ALA A 119      -3.772 -30.368 -30.579  1.00  0.780          H  
ATOM   1882  HA  ALA A 119      -6.074 -28.774 -30.047  1.00  0.730          H  
ATOM   1883 1HB  ALA A 119      -4.521 -27.277 -28.838  1.00  1.040          H  
ATOM   1884 2HB  ALA A 119      -4.180 -28.989 -28.479  1.00  1.040          H  
ATOM   1885 3HB  ALA A 119      -3.140 -28.096 -29.611  1.00  1.040          H  
ATOM   1886  N   THR A 120      -4.016 -27.563 -32.320  1.00  0.660          N  
ATOM   1887  CA  THR A 120      -3.865 -26.572 -33.370  1.00  0.720          C  
ATOM   1888  C   THR A 120      -5.022 -26.633 -34.343  1.00  0.730          C  
ATOM   1889  O   THR A 120      -5.630 -25.602 -34.650  1.00  0.770          O  
ATOM   1890  CB  THR A 120      -2.535 -26.784 -34.132  1.00  0.980          C  
ATOM   1891  OG1 THR A 120      -1.427 -26.616 -33.233  1.00  0.980          O  
ATOM   1892  CG2 THR A 120      -2.409 -25.795 -35.263  1.00  0.980          C  
ATOM   1893  H   THR A 120      -3.253 -28.226 -32.183  1.00  0.790          H  
ATOM   1894  HA  THR A 120      -3.856 -25.582 -32.913  1.00  0.860          H  
ATOM   1895  HB  THR A 120      -2.510 -27.790 -34.540  1.00  1.180          H  
ATOM   1896  HG1 THR A 120      -1.412 -27.360 -32.596  1.00  1.180          H  
ATOM   1897 1HG2 THR A 120      -1.470 -25.965 -35.788  1.00  1.180          H  
ATOM   1898 2HG2 THR A 120      -3.233 -25.925 -35.953  1.00  1.180          H  
ATOM   1899 3HG2 THR A 120      -2.424 -24.782 -34.866  1.00  1.180          H  
ATOM   1900  N   LEU A 121      -5.341 -27.829 -34.839  1.00  0.730          N  
ATOM   1901  CA  LEU A 121      -6.463 -27.937 -35.743  1.00  0.760          C  
ATOM   1902  C   LEU A 121      -7.791 -27.637 -35.109  1.00  0.740          C  
ATOM   1903  O   LEU A 121      -8.605 -26.965 -35.735  1.00  0.810          O  
ATOM   1904  CB  LEU A 121      -6.495 -29.276 -36.456  1.00  1.050          C  
ATOM   1905  CG  LEU A 121      -5.475 -29.461 -37.591  1.00  1.050          C  
ATOM   1906  CD1 LEU A 121      -5.466 -30.849 -38.016  1.00  1.050          C  
ATOM   1907  CD2 LEU A 121      -5.889 -28.614 -38.806  1.00  1.050          C  
ATOM   1908  H   LEU A 121      -4.799 -28.656 -34.571  1.00  0.880          H  
ATOM   1909  HA  LEU A 121      -6.319 -27.179 -36.501  1.00  0.910          H  
ATOM   1910 1HB  LEU A 121      -6.298 -30.047 -35.709  1.00  1.260          H  
ATOM   1911 2HB  LEU A 121      -7.473 -29.432 -36.841  1.00  1.260          H  
ATOM   1912  HG  LEU A 121      -4.476 -29.179 -37.257  1.00  1.260          H  
ATOM   1913 1HD1 LEU A 121      -4.766 -30.945 -38.818  1.00  1.260          H  
ATOM   1914 2HD1 LEU A 121      -5.156 -31.443 -37.200  1.00  1.260          H  
ATOM   1915 3HD1 LEU A 121      -6.453 -31.156 -38.355  1.00  1.260          H  
ATOM   1916 1HD2 LEU A 121      -5.191 -28.786 -39.588  1.00  1.260          H  
ATOM   1917 2HD2 LEU A 121      -6.873 -28.905 -39.148  1.00  1.260          H  
ATOM   1918 3HD2 LEU A 121      -5.898 -27.565 -38.569  1.00  1.260          H  
ATOM   1919  N   LEU A 122      -8.039 -28.040 -33.864  1.00  0.690          N  
ATOM   1920  CA  LEU A 122      -9.335 -27.687 -33.323  1.00  0.670          C  
ATOM   1921  C   LEU A 122      -9.488 -26.170 -33.285  1.00  0.680          C  
ATOM   1922  O   LEU A 122     -10.550 -25.650 -33.636  1.00  0.710          O  
ATOM   1923  CB  LEU A 122      -9.549 -28.265 -31.934  1.00  0.950          C  
ATOM   1924  CG  LEU A 122     -10.923 -27.950 -31.269  1.00  0.950          C  
ATOM   1925  CD1 LEU A 122     -12.091 -28.484 -32.114  1.00  0.950          C  
ATOM   1926  CD2 LEU A 122     -10.954 -28.598 -29.949  1.00  0.950          C  
ATOM   1927  H   LEU A 122      -7.378 -28.613 -33.325  1.00  0.830          H  
ATOM   1928  HA  LEU A 122     -10.087 -28.094 -33.992  1.00  0.800          H  
ATOM   1929 1HB  LEU A 122      -9.444 -29.334 -31.986  1.00  1.140          H  
ATOM   1930 2HB  LEU A 122      -8.759 -27.882 -31.287  1.00  1.140          H  
ATOM   1931  HG  LEU A 122     -11.042 -26.866 -31.154  1.00  1.140          H  
ATOM   1932 1HD1 LEU A 122     -13.030 -28.257 -31.605  1.00  1.140          H  
ATOM   1933 2HD1 LEU A 122     -12.105 -28.012 -33.093  1.00  1.140          H  
ATOM   1934 3HD1 LEU A 122     -11.994 -29.563 -32.231  1.00  1.140          H  
ATOM   1935 1HD2 LEU A 122     -11.900 -28.370 -29.474  1.00  1.140          H  
ATOM   1936 2HD2 LEU A 122     -10.842 -29.668 -30.081  1.00  1.140          H  
ATOM   1937 3HD2 LEU A 122     -10.170 -28.247 -29.335  1.00  1.140          H  
ATOM   1938  N   ILE A 123      -8.424 -25.460 -32.888  1.00  0.680          N  
ATOM   1939  CA  ILE A 123      -8.445 -24.006 -32.825  1.00  0.730          C  
ATOM   1940  C   ILE A 123      -8.701 -23.428 -34.208  1.00  0.790          C  
ATOM   1941  O   ILE A 123      -9.469 -22.467 -34.353  1.00  0.850          O  
ATOM   1942  CB  ILE A 123      -7.109 -23.471 -32.275  1.00  1.000          C  
ATOM   1943  CG1 ILE A 123      -6.986 -23.874 -30.797  1.00  1.000          C  
ATOM   1944  CG2 ILE A 123      -7.029 -21.942 -32.469  1.00  1.000          C  
ATOM   1945  CD1 ILE A 123      -5.600 -23.726 -30.217  1.00  1.000          C  
ATOM   1946  H   ILE A 123      -7.577 -25.960 -32.590  1.00  0.820          H  
ATOM   1947  HA  ILE A 123      -9.254 -23.696 -32.162  1.00  0.880          H  
ATOM   1948  HB  ILE A 123      -6.285 -23.944 -32.805  1.00  1.200          H  
ATOM   1949 1HG1 ILE A 123      -7.673 -23.265 -30.208  1.00  1.200          H  
ATOM   1950 2HG1 ILE A 123      -7.288 -24.904 -30.699  1.00  1.200          H  
ATOM   1951 1HG2 ILE A 123      -6.089 -21.569 -32.087  1.00  1.200          H  
ATOM   1952 2HG2 ILE A 123      -7.094 -21.688 -33.522  1.00  1.200          H  
ATOM   1953 3HG2 ILE A 123      -7.854 -21.469 -31.932  1.00  1.200          H  
ATOM   1954 1HD1 ILE A 123      -5.616 -24.048 -29.191  1.00  1.200          H  
ATOM   1955 2HD1 ILE A 123      -4.909 -24.357 -30.778  1.00  1.200          H  
ATOM   1956 3HD1 ILE A 123      -5.269 -22.697 -30.262  1.00  1.200          H  
ATOM   1957  N   GLN A 124      -7.997 -23.951 -35.216  1.00  0.820          N  
ATOM   1958  CA  GLN A 124      -8.171 -23.480 -36.573  1.00  0.920          C  
ATOM   1959  C   GLN A 124      -9.600 -23.715 -37.083  1.00  0.890          C  
ATOM   1960  O   GLN A 124     -10.199 -22.818 -37.679  1.00  0.970          O  
ATOM   1961  CB  GLN A 124      -7.177 -24.146 -37.507  1.00  1.250          C  
ATOM   1962  CG  GLN A 124      -7.208 -23.595 -38.902  1.00  1.250          C  
ATOM   1963  CD  GLN A 124      -6.222 -24.257 -39.745  1.00  1.250          C  
ATOM   1964  OE1 GLN A 124      -6.258 -25.477 -39.872  1.00  1.250          O  
ATOM   1965  NE2 GLN A 124      -5.320 -23.498 -40.328  1.00  1.250          N  
ATOM   1966  H   GLN A 124      -7.313 -24.690 -35.020  1.00  0.980          H  
ATOM   1967  HA  GLN A 124      -7.961 -22.419 -36.585  1.00  1.100          H  
ATOM   1968 1HB  GLN A 124      -6.166 -24.051 -37.105  1.00  1.500          H  
ATOM   1969 2HB  GLN A 124      -7.404 -25.211 -37.566  1.00  1.500          H  
ATOM   1970 1HG  GLN A 124      -8.189 -23.765 -39.329  1.00  1.500          H  
ATOM   1971 2HG  GLN A 124      -6.986 -22.526 -38.881  1.00  1.500          H  
ATOM   1972 1HE2 GLN A 124      -4.618 -23.933 -40.929  1.00  1.500          H  
ATOM   1973 2HE2 GLN A 124      -5.323 -22.507 -40.193  1.00  1.500          H  
ATOM   1974  N   TYR A 125     -10.169 -24.895 -36.823  1.00  0.820          N  
ATOM   1975  CA  TYR A 125     -11.512 -25.192 -37.303  1.00  0.840          C  
ATOM   1976  C   TYR A 125     -12.539 -24.331 -36.594  1.00  0.820          C  
ATOM   1977  O   TYR A 125     -13.587 -23.991 -37.163  1.00  0.850          O  
ATOM   1978  CB  TYR A 125     -11.854 -26.676 -37.131  1.00  1.170          C  
ATOM   1979  CG  TYR A 125     -11.129 -27.594 -38.103  1.00  1.170          C  
ATOM   1980  CD1 TYR A 125     -10.321 -28.616 -37.634  1.00  1.170          C  
ATOM   1981  CD2 TYR A 125     -11.267 -27.407 -39.468  1.00  1.170          C  
ATOM   1982  CE1 TYR A 125      -9.672 -29.443 -38.520  1.00  1.170          C  
ATOM   1983  CE2 TYR A 125     -10.613 -28.226 -40.336  1.00  1.170          C  
ATOM   1984  CZ  TYR A 125      -9.815 -29.247 -39.867  1.00  1.170          C  
ATOM   1985  OH  TYR A 125      -9.155 -30.075 -40.741  1.00  1.170          O  
ATOM   1986  H   TYR A 125      -9.635 -25.616 -36.335  1.00  0.980          H  
ATOM   1987  HA  TYR A 125     -11.557 -24.944 -38.357  1.00  1.010          H  
ATOM   1988 1HB  TYR A 125     -11.592 -26.985 -36.114  1.00  1.400          H  
ATOM   1989 2HB  TYR A 125     -12.927 -26.827 -37.254  1.00  1.400          H  
ATOM   1990  HD1 TYR A 125     -10.205 -28.775 -36.563  1.00  1.400          H  
ATOM   1991  HD2 TYR A 125     -11.897 -26.610 -39.858  1.00  1.400          H  
ATOM   1992  HE1 TYR A 125      -9.048 -30.253 -38.154  1.00  1.400          H  
ATOM   1993  HE2 TYR A 125     -10.735 -28.069 -41.396  1.00  1.400          H  
ATOM   1994  HH  TYR A 125      -8.690 -30.756 -40.248  1.00  1.400          H  
ATOM   1995  N   GLU A 126     -12.268 -24.001 -35.332  1.00  0.810          N  
ATOM   1996  CA  GLU A 126     -13.164 -23.152 -34.578  1.00  0.900          C  
ATOM   1997  C   GLU A 126     -13.210 -21.762 -35.225  1.00  0.960          C  
ATOM   1998  O   GLU A 126     -14.289 -21.257 -35.543  1.00  1.300          O  
ATOM   1999  CB  GLU A 126     -12.702 -23.101 -33.119  1.00  1.220          C  
ATOM   2000  CG  GLU A 126     -13.585 -22.348 -32.174  1.00  1.220          C  
ATOM   2001  CD  GLU A 126     -13.110 -22.494 -30.746  1.00  1.220          C  
ATOM   2002  OE1 GLU A 126     -12.000 -22.118 -30.474  1.00  1.220          O  
ATOM   2003  OE2 GLU A 126     -13.853 -23.038 -29.936  1.00  1.220          O  
ATOM   2004  H   GLU A 126     -11.439 -24.392 -34.871  1.00  0.970          H  
ATOM   2005  HA  GLU A 126     -14.164 -23.583 -34.607  1.00  1.080          H  
ATOM   2006 1HB  GLU A 126     -12.601 -24.118 -32.740  1.00  1.470          H  
ATOM   2007 2HB  GLU A 126     -11.715 -22.644 -33.072  1.00  1.470          H  
ATOM   2008 1HG  GLU A 126     -13.595 -21.289 -32.447  1.00  1.470          H  
ATOM   2009 2HG  GLU A 126     -14.594 -22.732 -32.277  1.00  1.470          H  
ATOM   2010  N   ARG A 127     -12.039 -21.163 -35.511  1.00  1.060          N  
ATOM   2011  CA  ARG A 127     -12.032 -19.838 -36.148  1.00  1.250          C  
ATOM   2012  C   ARG A 127     -12.608 -19.837 -37.561  1.00  1.210          C  
ATOM   2013  O   ARG A 127     -13.217 -18.855 -37.988  1.00  1.340          O  
ATOM   2014  CB  ARG A 127     -10.655 -19.186 -36.071  1.00  1.670          C  
ATOM   2015  CG  ARG A 127      -9.545 -19.886 -36.751  1.00  1.670          C  
ATOM   2016  CD  ARG A 127      -8.244 -19.202 -36.551  1.00  1.670          C  
ATOM   2017  NE  ARG A 127      -7.851 -19.152 -35.128  1.00  1.670          N  
ATOM   2018  CZ  ARG A 127      -6.667 -18.692 -34.642  1.00  1.670          C  
ATOM   2019  NH1 ARG A 127      -5.702 -18.284 -35.445  1.00  1.670          N  
ATOM   2020  NH2 ARG A 127      -6.469 -18.642 -33.328  1.00  1.670          N  
ATOM   2021  H   ARG A 127     -11.165 -21.630 -35.242  1.00  1.270          H  
ATOM   2022  HA  ARG A 127     -12.664 -19.199 -35.581  1.00  1.500          H  
ATOM   2023 1HB  ARG A 127     -10.709 -18.196 -36.487  1.00  2.010          H  
ATOM   2024 2HB  ARG A 127     -10.372 -19.079 -35.043  1.00  2.010          H  
ATOM   2025 1HG  ARG A 127      -9.475 -20.848 -36.312  1.00  2.010          H  
ATOM   2026 2HG  ARG A 127      -9.735 -19.985 -37.817  1.00  2.010          H  
ATOM   2027 1HD  ARG A 127      -7.478 -19.748 -37.099  1.00  2.010          H  
ATOM   2028 2HD  ARG A 127      -8.315 -18.181 -36.927  1.00  2.010          H  
ATOM   2029  HE  ARG A 127      -8.530 -19.459 -34.447  1.00  2.010          H  
ATOM   2030 1HH1 ARG A 127      -5.802 -18.303 -36.464  1.00  2.010          H  
ATOM   2031 2HH1 ARG A 127      -4.838 -17.944 -35.056  1.00  2.010          H  
ATOM   2032 1HH2 ARG A 127      -7.209 -18.905 -32.687  1.00  2.010          H  
ATOM   2033 2HH2 ARG A 127      -5.590 -18.303 -32.965  1.00  2.010          H  
ATOM   2034  N   LEU A 128     -12.533 -20.965 -38.254  1.00  1.120          N  
ATOM   2035  CA  LEU A 128     -13.095 -21.073 -39.593  1.00  1.170          C  
ATOM   2036  C   LEU A 128     -14.594 -21.381 -39.574  1.00  1.090          C  
ATOM   2037  O   LEU A 128     -15.213 -21.478 -40.635  1.00  1.120          O  
ATOM   2038  CB  LEU A 128     -12.392 -22.197 -40.368  1.00  1.620          C  
ATOM   2039  CG  LEU A 128     -10.885 -22.028 -40.697  1.00  1.620          C  
ATOM   2040  CD1 LEU A 128     -10.366 -23.339 -41.267  1.00  1.620          C  
ATOM   2041  CD2 LEU A 128     -10.674 -20.901 -41.705  1.00  1.620          C  
ATOM   2042  H   LEU A 128     -11.972 -21.739 -37.881  1.00  1.340          H  
ATOM   2043  HA  LEU A 128     -12.959 -20.124 -40.101  1.00  1.400          H  
ATOM   2044 1HB  LEU A 128     -12.489 -23.104 -39.777  1.00  1.940          H  
ATOM   2045 2HB  LEU A 128     -12.922 -22.348 -41.306  1.00  1.940          H  
ATOM   2046  HG  LEU A 128     -10.339 -21.795 -39.801  1.00  1.940          H  
ATOM   2047 1HD1 LEU A 128      -9.331 -23.217 -41.480  1.00  1.940          H  
ATOM   2048 2HD1 LEU A 128     -10.495 -24.139 -40.538  1.00  1.940          H  
ATOM   2049 3HD1 LEU A 128     -10.905 -23.587 -42.179  1.00  1.940          H  
ATOM   2050 1HD2 LEU A 128      -9.614 -20.806 -41.927  1.00  1.940          H  
ATOM   2051 2HD2 LEU A 128     -11.214 -21.121 -42.625  1.00  1.940          H  
ATOM   2052 3HD2 LEU A 128     -11.032 -19.982 -41.293  1.00  1.940          H  
ATOM   2053  N   GLN A 129     -15.180 -21.547 -38.380  1.00  1.080          N  
ATOM   2054  CA  GLN A 129     -16.582 -21.913 -38.194  1.00  1.150          C  
ATOM   2055  C   GLN A 129     -16.925 -23.223 -38.894  1.00  1.120          C  
ATOM   2056  O   GLN A 129     -17.972 -23.323 -39.542  1.00  1.290          O  
ATOM   2057  CB  GLN A 129     -17.543 -20.827 -38.723  1.00  1.580          C  
ATOM   2058  CG  GLN A 129     -17.423 -19.460 -38.074  1.00  1.580          C  
ATOM   2059  CD  GLN A 129     -18.516 -18.486 -38.577  1.00  1.580          C  
ATOM   2060  OE1 GLN A 129     -19.669 -18.892 -38.812  1.00  1.580          O  
ATOM   2061  NE2 GLN A 129     -18.155 -17.216 -38.740  1.00  1.580          N  
ATOM   2062  H   GLN A 129     -14.629 -21.430 -37.525  1.00  1.300          H  
ATOM   2063  HA  GLN A 129     -16.755 -22.044 -37.124  1.00  1.380          H  
ATOM   2064 1HB  GLN A 129     -17.411 -20.704 -39.794  1.00  1.900          H  
ATOM   2065 2HB  GLN A 129     -18.568 -21.163 -38.568  1.00  1.900          H  
ATOM   2066 1HG  GLN A 129     -17.513 -19.568 -36.998  1.00  1.900          H  
ATOM   2067 2HG  GLN A 129     -16.443 -19.044 -38.328  1.00  1.900          H  
ATOM   2068 1HE2 GLN A 129     -18.819 -16.540 -39.070  1.00  1.900          H  
ATOM   2069 2HE2 GLN A 129     -17.210 -16.932 -38.547  1.00  1.900          H  
ATOM   2070  N   GLY A 130     -16.053 -24.226 -38.782  1.00  1.010          N  
ATOM   2071  CA  GLY A 130     -16.347 -25.517 -39.383  1.00  1.120          C  
ATOM   2072  C   GLY A 130     -17.315 -26.282 -38.490  1.00  1.260          C  
ATOM   2073  O   GLY A 130     -17.327 -26.087 -37.270  1.00  1.750          O  
ATOM   2074  H   GLY A 130     -15.187 -24.093 -38.251  1.00  1.210          H  
ATOM   2075 1HA  GLY A 130     -16.785 -25.376 -40.372  1.00  1.340          H  
ATOM   2076 2HA  GLY A 130     -15.428 -26.079 -39.508  1.00  1.340          H  
ATOM   2077  N   VAL A 131     -18.121 -27.159 -39.084  1.00  1.250          N  
ATOM   2078  CA  VAL A 131     -19.054 -27.987 -38.330  1.00  1.370          C  
ATOM   2079  C   VAL A 131     -18.794 -29.451 -38.648  1.00  1.360          C  
ATOM   2080  O   VAL A 131     -18.642 -30.294 -37.767  1.00  1.570          O  
ATOM   2081  CB  VAL A 131     -20.509 -27.602 -38.674  1.00  1.870          C  
ATOM   2082  CG1 VAL A 131     -21.502 -28.501 -37.915  1.00  1.870          C  
ATOM   2083  CG2 VAL A 131     -20.726 -26.128 -38.334  1.00  1.870          C  
ATOM   2084  H   VAL A 131     -18.088 -27.269 -40.102  1.00  1.500          H  
ATOM   2085  HA  VAL A 131     -18.889 -27.825 -37.264  1.00  1.640          H  
ATOM   2086  HB  VAL A 131     -20.678 -27.754 -39.740  1.00  2.240          H  
ATOM   2087 1HG1 VAL A 131     -22.521 -28.220 -38.179  1.00  2.240          H  
ATOM   2088 2HG1 VAL A 131     -21.342 -29.547 -38.181  1.00  2.240          H  
ATOM   2089 3HG1 VAL A 131     -21.360 -28.378 -36.841  1.00  2.240          H  
ATOM   2090 1HG2 VAL A 131     -21.740 -25.844 -38.593  1.00  2.240          H  
ATOM   2091 2HG2 VAL A 131     -20.556 -25.973 -37.271  1.00  2.240          H  
ATOM   2092 3HG2 VAL A 131     -20.031 -25.507 -38.901  1.00  2.240          H  
ATOM   2093  N   GLN A 132     -18.804 -29.726 -39.948  1.00  1.280          N  
ATOM   2094  CA  GLN A 132     -18.630 -31.034 -40.570  1.00  1.330          C  
ATOM   2095  C   GLN A 132     -17.159 -31.450 -40.660  1.00  1.160          C  
ATOM   2096  O   GLN A 132     -16.828 -32.551 -41.104  1.00  1.230          O  
ATOM   2097  CB  GLN A 132     -19.229 -30.981 -41.976  1.00  1.840          C  
ATOM   2098  CG  GLN A 132     -18.391 -30.186 -43.038  1.00  1.840          C  
ATOM   2099  CD  GLN A 132     -18.491 -28.629 -42.956  1.00  1.840          C  
ATOM   2100  OE1 GLN A 132     -18.484 -27.967 -41.879  1.00  1.840          O  
ATOM   2101  NE2 GLN A 132     -18.592 -28.027 -44.133  1.00  1.840          N  
ATOM   2102  H   GLN A 132     -18.954 -28.942 -40.572  1.00  1.540          H  
ATOM   2103  HA  GLN A 132     -19.157 -31.776 -39.969  1.00  1.600          H  
ATOM   2104 1HB  GLN A 132     -19.361 -31.994 -42.351  1.00  2.210          H  
ATOM   2105 2HB  GLN A 132     -20.218 -30.522 -41.926  1.00  2.210          H  
ATOM   2106 1HG  GLN A 132     -17.342 -30.460 -42.971  1.00  2.210          H  
ATOM   2107 2HG  GLN A 132     -18.764 -30.477 -44.019  1.00  2.210          H  
ATOM   2108 1HE2 GLN A 132     -18.662 -27.028 -44.184  1.00  2.210          H  
ATOM   2109 2HE2 GLN A 132     -18.597 -28.566 -44.978  1.00  2.210          H  
ATOM   2110  N   SER A 133     -16.286 -30.506 -40.364  1.00  1.070          N  
ATOM   2111  CA  SER A 133     -14.849 -30.637 -40.464  1.00  1.090          C  
ATOM   2112  C   SER A 133     -14.208 -31.338 -39.275  1.00  1.150          C  
ATOM   2113  O   SER A 133     -14.849 -31.600 -38.257  1.00  2.030          O  
ATOM   2114  CB  SER A 133     -14.242 -29.270 -40.652  1.00  1.520          C  
ATOM   2115  OG  SER A 133     -14.426 -28.495 -39.516  1.00  1.520          O  
ATOM   2116  H   SER A 133     -16.646 -29.639 -39.993  1.00  1.280          H  
ATOM   2117  HA  SER A 133     -14.632 -31.226 -41.355  1.00  1.310          H  
ATOM   2118 1HB  SER A 133     -13.186 -29.368 -40.868  1.00  1.820          H  
ATOM   2119 2HB  SER A 133     -14.707 -28.781 -41.507  1.00  1.820          H  
ATOM   2120  HG  SER A 133     -13.994 -27.661 -39.704  1.00  1.820          H  
ATOM   2121  N   SER A 134     -12.912 -31.621 -39.431  1.00  0.920          N  
ATOM   2122  CA  SER A 134     -12.052 -32.244 -38.423  1.00  0.860          C  
ATOM   2123  C   SER A 134     -12.369 -33.720 -38.143  1.00  0.780          C  
ATOM   2124  O   SER A 134     -12.111 -34.229 -37.045  1.00  0.750          O  
ATOM   2125  CB  SER A 134     -12.203 -31.468 -37.122  1.00  1.230          C  
ATOM   2126  OG  SER A 134     -11.064 -31.564 -36.327  1.00  1.230          O  
ATOM   2127  H   SER A 134     -12.497 -31.384 -40.319  1.00  1.100          H  
ATOM   2128  HA  SER A 134     -11.022 -32.172 -38.770  1.00  1.030          H  
ATOM   2129 1HB  SER A 134     -12.426 -30.427 -37.337  1.00  1.470          H  
ATOM   2130 2HB  SER A 134     -13.049 -31.866 -36.565  1.00  1.470          H  
ATOM   2131  HG  SER A 134     -11.276 -31.079 -35.527  1.00  1.470          H  
ATOM   2132  N   GLY A 135     -12.775 -34.460 -39.185  1.00  0.790          N  
ATOM   2133  CA  GLY A 135     -13.033 -35.892 -39.046  1.00  0.770          C  
ATOM   2134  C   GLY A 135     -11.795 -36.625 -38.564  1.00  0.730          C  
ATOM   2135  O   GLY A 135     -11.898 -37.563 -37.773  1.00  0.770          O  
ATOM   2136  H   GLY A 135     -12.960 -34.026 -40.077  1.00  0.950          H  
ATOM   2137 1HA  GLY A 135     -13.854 -36.047 -38.345  1.00  0.920          H  
ATOM   2138 2HA  GLY A 135     -13.351 -36.297 -40.008  1.00  0.920          H  
ATOM   2139  N   VAL A 136     -10.623 -36.151 -38.997  1.00  0.720          N  
ATOM   2140  CA  VAL A 136      -9.349 -36.734 -38.617  1.00  0.750          C  
ATOM   2141  C   VAL A 136      -9.062 -36.623 -37.123  1.00  0.720          C  
ATOM   2142  O   VAL A 136      -8.348 -37.465 -36.575  1.00  0.750          O  
ATOM   2143  CB  VAL A 136      -8.188 -36.091 -39.436  1.00  1.040          C  
ATOM   2144  CG1 VAL A 136      -8.352 -36.439 -40.909  1.00  1.040          C  
ATOM   2145  CG2 VAL A 136      -8.171 -34.517 -39.291  1.00  1.040          C  
ATOM   2146  H   VAL A 136     -10.644 -35.389 -39.657  1.00  0.860          H  
ATOM   2147  HA  VAL A 136      -9.378 -37.790 -38.875  1.00  0.900          H  
ATOM   2148  HB  VAL A 136      -7.239 -36.502 -39.089  1.00  1.250          H  
ATOM   2149 1HG1 VAL A 136      -7.528 -36.006 -41.482  1.00  1.250          H  
ATOM   2150 2HG1 VAL A 136      -8.346 -37.522 -41.024  1.00  1.250          H  
ATOM   2151 3HG1 VAL A 136      -9.292 -36.044 -41.283  1.00  1.250          H  
ATOM   2152 1HG2 VAL A 136      -7.344 -34.117 -39.882  1.00  1.250          H  
ATOM   2153 2HG2 VAL A 136      -9.100 -34.098 -39.656  1.00  1.250          H  
ATOM   2154 3HG2 VAL A 136      -8.039 -34.211 -38.270  1.00  1.250          H  
ATOM   2155  N   LEU A 137      -9.544 -35.555 -36.479  1.00  0.720          N  
ATOM   2156  CA  LEU A 137      -9.323 -35.318 -35.060  1.00  0.730          C  
ATOM   2157  C   LEU A 137     -10.116 -36.345 -34.281  1.00  0.660          C  
ATOM   2158  O   LEU A 137      -9.604 -36.969 -33.345  1.00  0.630          O  
ATOM   2159  CB  LEU A 137      -9.635 -33.844 -34.753  1.00  1.020          C  
ATOM   2160  CG  LEU A 137      -9.362 -33.298 -33.339  1.00  1.020          C  
ATOM   2161  CD1 LEU A 137      -8.838 -31.843 -33.454  1.00  1.020          C  
ATOM   2162  CD2 LEU A 137     -10.663 -33.289 -32.538  1.00  1.020          C  
ATOM   2163  H   LEU A 137     -10.149 -34.889 -36.963  1.00  0.860          H  
ATOM   2164  HA  LEU A 137      -8.275 -35.482 -34.833  1.00  0.880          H  
ATOM   2165 1HB  LEU A 137      -9.064 -33.234 -35.455  1.00  1.220          H  
ATOM   2166 2HB  LEU A 137     -10.690 -33.687 -34.961  1.00  1.220          H  
ATOM   2167  HG  LEU A 137      -8.627 -33.909 -32.841  1.00  1.220          H  
ATOM   2168 1HD1 LEU A 137      -8.646 -31.456 -32.456  1.00  1.220          H  
ATOM   2169 2HD1 LEU A 137      -7.907 -31.822 -34.027  1.00  1.220          H  
ATOM   2170 3HD1 LEU A 137      -9.578 -31.218 -33.952  1.00  1.220          H  
ATOM   2171 1HD2 LEU A 137     -10.478 -32.883 -31.545  1.00  1.220          H  
ATOM   2172 2HD2 LEU A 137     -11.394 -32.663 -33.050  1.00  1.220          H  
ATOM   2173 3HD2 LEU A 137     -11.053 -34.300 -32.455  1.00  1.220          H  
ATOM   2174  N   ILE A 138     -11.362 -36.556 -34.699  1.00  0.660          N  
ATOM   2175  CA  ILE A 138     -12.231 -37.538 -34.064  1.00  0.670          C  
ATOM   2176  C   ILE A 138     -11.629 -38.935 -34.210  1.00  0.650          C  
ATOM   2177  O   ILE A 138     -11.588 -39.703 -33.243  1.00  0.640          O  
ATOM   2178  CB  ILE A 138     -13.634 -37.508 -34.664  1.00  0.930          C  
ATOM   2179  CG1 ILE A 138     -14.284 -36.159 -34.309  1.00  0.930          C  
ATOM   2180  CG2 ILE A 138     -14.468 -38.728 -34.142  1.00  0.930          C  
ATOM   2181  CD1 ILE A 138     -15.525 -35.878 -35.072  1.00  0.930          C  
ATOM   2182  H   ILE A 138     -11.704 -35.973 -35.474  1.00  0.790          H  
ATOM   2183  HA  ILE A 138     -12.301 -37.305 -33.000  1.00  0.800          H  
ATOM   2184  HB  ILE A 138     -13.563 -37.557 -35.754  1.00  1.120          H  
ATOM   2185 1HG1 ILE A 138     -14.510 -36.139 -33.248  1.00  1.120          H  
ATOM   2186 2HG1 ILE A 138     -13.572 -35.359 -34.526  1.00  1.120          H  
ATOM   2187 1HG2 ILE A 138     -15.460 -38.717 -34.566  1.00  1.120          H  
ATOM   2188 2HG2 ILE A 138     -13.990 -39.665 -34.425  1.00  1.120          H  
ATOM   2189 3HG2 ILE A 138     -14.537 -38.685 -33.060  1.00  1.120          H  
ATOM   2190 1HD1 ILE A 138     -15.918 -34.921 -34.796  1.00  1.120          H  
ATOM   2191 2HD1 ILE A 138     -15.300 -35.873 -36.139  1.00  1.120          H  
ATOM   2192 3HD1 ILE A 138     -16.251 -36.631 -34.861  1.00  1.120          H  
ATOM   2193  N   ILE A 139     -11.164 -39.245 -35.435  1.00  0.670          N  
ATOM   2194  CA  ILE A 139     -10.567 -40.540 -35.725  1.00  0.680          C  
ATOM   2195  C   ILE A 139      -9.331 -40.739 -34.868  1.00  0.660          C  
ATOM   2196  O   ILE A 139      -9.173 -41.827 -34.305  1.00  0.670          O  
ATOM   2197  CB  ILE A 139     -10.193 -40.661 -37.217  1.00  0.950          C  
ATOM   2198  CG1 ILE A 139     -11.493 -40.729 -38.059  1.00  0.950          C  
ATOM   2199  CG2 ILE A 139      -9.331 -41.934 -37.425  1.00  0.950          C  
ATOM   2200  CD1 ILE A 139     -11.284 -40.514 -39.552  1.00  0.950          C  
ATOM   2201  H   ILE A 139     -11.278 -38.566 -36.190  1.00  0.800          H  
ATOM   2202  HA  ILE A 139     -11.279 -41.316 -35.491  1.00  0.820          H  
ATOM   2203  HB  ILE A 139      -9.640 -39.787 -37.532  1.00  1.140          H  
ATOM   2204 1HG1 ILE A 139     -11.950 -41.706 -37.917  1.00  1.140          H  
ATOM   2205 2HG1 ILE A 139     -12.185 -39.978 -37.695  1.00  1.140          H  
ATOM   2206 1HG2 ILE A 139      -9.062 -42.039 -38.467  1.00  1.140          H  
ATOM   2207 2HG2 ILE A 139      -8.419 -41.865 -36.845  1.00  1.140          H  
ATOM   2208 3HG2 ILE A 139      -9.892 -42.814 -37.106  1.00  1.140          H  
ATOM   2209 1HD1 ILE A 139     -12.245 -40.577 -40.060  1.00  1.140          H  
ATOM   2210 2HD1 ILE A 139     -10.854 -39.529 -39.719  1.00  1.140          H  
ATOM   2211 3HD1 ILE A 139     -10.622 -41.270 -39.957  1.00  1.140          H  
ATOM   2212  N   PHE A 140      -8.465 -39.730 -34.734  1.00  0.630          N  
ATOM   2213  CA  PHE A 140      -7.311 -39.876 -33.867  1.00  0.620          C  
ATOM   2214  C   PHE A 140      -7.711 -40.307 -32.488  1.00  0.580          C  
ATOM   2215  O   PHE A 140      -7.147 -41.274 -31.974  1.00  0.580          O  
ATOM   2216  CB  PHE A 140      -6.553 -38.577 -33.690  1.00  0.870          C  
ATOM   2217  CG  PHE A 140      -5.482 -38.666 -32.628  1.00  0.870          C  
ATOM   2218  CD1 PHE A 140      -4.238 -39.142 -32.895  1.00  0.870          C  
ATOM   2219  CD2 PHE A 140      -5.760 -38.291 -31.322  1.00  0.870          C  
ATOM   2220  CE1 PHE A 140      -3.305 -39.213 -31.925  1.00  0.870          C  
ATOM   2221  CE2 PHE A 140      -4.814 -38.383 -30.348  1.00  0.870          C  
ATOM   2222  CZ  PHE A 140      -3.585 -38.826 -30.657  1.00  0.870          C  
ATOM   2223  H   PHE A 140      -8.592 -38.857 -35.258  1.00  0.760          H  
ATOM   2224  HA  PHE A 140      -6.648 -40.628 -34.295  1.00  0.740          H  
ATOM   2225 1HB  PHE A 140      -6.096 -38.308 -34.618  1.00  1.050          H  
ATOM   2226 2HB  PHE A 140      -7.240 -37.778 -33.426  1.00  1.050          H  
ATOM   2227  HD1 PHE A 140      -3.991 -39.479 -33.879  1.00  1.050          H  
ATOM   2228  HD2 PHE A 140      -6.743 -37.913 -31.077  1.00  1.050          H  
ATOM   2229  HE1 PHE A 140      -2.340 -39.596 -32.147  1.00  1.050          H  
ATOM   2230  HE2 PHE A 140      -5.032 -38.091 -29.336  1.00  1.050          H  
ATOM   2231  HZ  PHE A 140      -2.823 -38.898 -29.886  1.00  1.050          H  
ATOM   2232  N   TRP A 141      -8.679 -39.608 -31.877  1.00  0.590          N  
ATOM   2233  CA  TRP A 141      -9.028 -39.950 -30.514  1.00  0.580          C  
ATOM   2234  C   TRP A 141      -9.531 -41.377 -30.448  1.00  0.600          C  
ATOM   2235  O   TRP A 141      -9.160 -42.108 -29.535  1.00  0.590          O  
ATOM   2236  CB  TRP A 141     -10.081 -39.010 -29.937  1.00  0.820          C  
ATOM   2237  CG  TRP A 141      -9.647 -37.590 -29.841  1.00  0.820          C  
ATOM   2238  CD1 TRP A 141     -10.221 -36.559 -30.480  1.00  0.820          C  
ATOM   2239  CD2 TRP A 141      -8.551 -37.024 -29.099  1.00  0.820          C  
ATOM   2240  NE1 TRP A 141      -9.576 -35.398 -30.185  1.00  0.820          N  
ATOM   2241  CE2 TRP A 141      -8.555 -35.656 -29.357  1.00  0.820          C  
ATOM   2242  CE3 TRP A 141      -7.592 -37.546 -28.256  1.00  0.820          C  
ATOM   2243  CZ2 TRP A 141      -7.634 -34.808 -28.805  1.00  0.820          C  
ATOM   2244  CZ3 TRP A 141      -6.674 -36.706 -27.704  1.00  0.820          C  
ATOM   2245  CH2 TRP A 141      -6.688 -35.362 -27.971  1.00  0.820          C  
ATOM   2246  H   TRP A 141      -9.115 -38.811 -32.359  1.00  0.710          H  
ATOM   2247  HA  TRP A 141      -8.131 -39.878 -29.908  1.00  0.700          H  
ATOM   2248 1HB  TRP A 141     -10.974 -39.048 -30.558  1.00  0.980          H  
ATOM   2249 2HB  TRP A 141     -10.344 -39.337 -28.942  1.00  0.980          H  
ATOM   2250  HD1 TRP A 141     -11.081 -36.639 -31.133  1.00  0.980          H  
ATOM   2251  HE1 TRP A 141      -9.829 -34.492 -30.542  1.00  0.980          H  
ATOM   2252  HE3 TRP A 141      -7.566 -38.586 -28.038  1.00  0.980          H  
ATOM   2253  HZ2 TRP A 141      -7.637 -33.735 -29.009  1.00  0.980          H  
ATOM   2254  HZ3 TRP A 141      -5.932 -37.144 -27.051  1.00  0.980          H  
ATOM   2255  HH2 TRP A 141      -5.936 -34.715 -27.520  1.00  0.980          H  
ATOM   2256  N   PHE A 142     -10.352 -41.796 -31.419  1.00  0.620          N  
ATOM   2257  CA  PHE A 142     -10.848 -43.170 -31.432  1.00  0.650          C  
ATOM   2258  C   PHE A 142      -9.719 -44.175 -31.482  1.00  0.640          C  
ATOM   2259  O   PHE A 142      -9.669 -45.125 -30.688  1.00  0.650          O  
ATOM   2260  CB  PHE A 142     -11.763 -43.455 -32.611  1.00  0.900          C  
ATOM   2261  CG  PHE A 142     -12.115 -44.899 -32.647  1.00  0.900          C  
ATOM   2262  CD1 PHE A 142     -13.060 -45.414 -31.776  1.00  0.900          C  
ATOM   2263  CD2 PHE A 142     -11.477 -45.765 -33.538  1.00  0.900          C  
ATOM   2264  CE1 PHE A 142     -13.359 -46.759 -31.789  1.00  0.900          C  
ATOM   2265  CE2 PHE A 142     -11.774 -47.101 -33.548  1.00  0.900          C  
ATOM   2266  CZ  PHE A 142     -12.715 -47.601 -32.673  1.00  0.900          C  
ATOM   2267  H   PHE A 142     -10.658 -41.134 -32.143  1.00  0.740          H  
ATOM   2268  HA  PHE A 142     -11.397 -43.345 -30.516  1.00  0.780          H  
ATOM   2269 1HB  PHE A 142     -12.665 -42.870 -32.547  1.00  1.080          H  
ATOM   2270 2HB  PHE A 142     -11.261 -43.192 -33.542  1.00  1.080          H  
ATOM   2271  HD1 PHE A 142     -13.562 -44.749 -31.071  1.00  1.080          H  
ATOM   2272  HD2 PHE A 142     -10.727 -45.370 -34.226  1.00  1.080          H  
ATOM   2273  HE1 PHE A 142     -14.100 -47.161 -31.096  1.00  1.080          H  
ATOM   2274  HE2 PHE A 142     -11.266 -47.768 -34.242  1.00  1.080          H  
ATOM   2275  HZ  PHE A 142     -12.950 -48.664 -32.678  1.00  1.080          H  
ATOM   2276  N   LEU A 143      -8.815 -43.976 -32.437  1.00  0.630          N  
ATOM   2277  CA  LEU A 143      -7.712 -44.883 -32.617  1.00  0.640          C  
ATOM   2278  C   LEU A 143      -6.866 -44.889 -31.363  1.00  0.610          C  
ATOM   2279  O   LEU A 143      -6.338 -45.937 -30.972  1.00  0.630          O  
ATOM   2280  CB  LEU A 143      -6.874 -44.482 -33.826  1.00  0.890          C  
ATOM   2281  CG  LEU A 143      -7.477 -44.621 -35.229  1.00  0.890          C  
ATOM   2282  CD1 LEU A 143      -6.481 -44.000 -36.230  1.00  0.890          C  
ATOM   2283  CD2 LEU A 143      -7.744 -46.079 -35.557  1.00  0.890          C  
ATOM   2284  H   LEU A 143      -8.906 -43.161 -33.053  1.00  0.760          H  
ATOM   2285  HA  LEU A 143      -8.108 -45.888 -32.752  1.00  0.770          H  
ATOM   2286 1HB  LEU A 143      -6.638 -43.432 -33.707  1.00  1.070          H  
ATOM   2287 2HB  LEU A 143      -5.977 -45.048 -33.814  1.00  1.070          H  
ATOM   2288  HG  LEU A 143      -8.411 -44.068 -35.283  1.00  1.070          H  
ATOM   2289 1HD1 LEU A 143      -6.889 -44.069 -37.238  1.00  1.070          H  
ATOM   2290 2HD1 LEU A 143      -6.315 -42.952 -35.977  1.00  1.070          H  
ATOM   2291 3HD1 LEU A 143      -5.533 -44.535 -36.188  1.00  1.070          H  
ATOM   2292 1HD2 LEU A 143      -8.161 -46.146 -36.561  1.00  1.070          H  
ATOM   2293 2HD2 LEU A 143      -6.812 -46.643 -35.512  1.00  1.070          H  
ATOM   2294 3HD2 LEU A 143      -8.455 -46.502 -34.855  1.00  1.070          H  
ATOM   2295  N   CYS A 144      -6.731 -43.725 -30.715  1.00  0.580          N  
ATOM   2296  CA  CYS A 144      -5.997 -43.705 -29.483  1.00  0.560          C  
ATOM   2297  C   CYS A 144      -6.736 -44.294 -28.310  1.00  0.570          C  
ATOM   2298  O   CYS A 144      -6.091 -44.741 -27.370  1.00  0.560          O  
ATOM   2299  CB  CYS A 144      -5.443 -42.351 -29.104  1.00  0.790          C  
ATOM   2300  SG  CYS A 144      -4.100 -41.915 -30.043  1.00  0.790          S  
ATOM   2301  H   CYS A 144      -7.121 -42.866 -31.103  1.00  0.700          H  
ATOM   2302  HA  CYS A 144      -5.149 -44.310 -29.666  1.00  0.670          H  
ATOM   2303 1HB  CYS A 144      -6.214 -41.581 -29.227  1.00  0.950          H  
ATOM   2304 2HB  CYS A 144      -5.128 -42.361 -28.069  1.00  0.950          H  
ATOM   2305  HG  CYS A 144      -4.815 -41.370 -31.052  1.00  0.950          H  
ATOM   2306  N   VAL A 145      -8.066 -44.381 -28.334  1.00  0.590          N  
ATOM   2307  CA  VAL A 145      -8.698 -45.048 -27.212  1.00  0.600          C  
ATOM   2308  C   VAL A 145      -8.139 -46.455 -27.257  1.00  0.630          C  
ATOM   2309  O   VAL A 145      -7.742 -47.015 -26.236  1.00  0.640          O  
ATOM   2310  CB  VAL A 145     -10.249 -45.089 -27.298  1.00  0.840          C  
ATOM   2311  CG1 VAL A 145     -10.801 -45.985 -26.208  1.00  0.840          C  
ATOM   2312  CG2 VAL A 145     -10.821 -43.715 -27.095  1.00  0.840          C  
ATOM   2313  H   VAL A 145      -8.607 -43.954 -29.092  1.00  0.710          H  
ATOM   2314  HA  VAL A 145      -8.401 -44.567 -26.278  1.00  0.720          H  
ATOM   2315  HB  VAL A 145     -10.550 -45.486 -28.270  1.00  1.000          H  
ATOM   2316 1HG1 VAL A 145     -11.885 -46.013 -26.270  1.00  1.000          H  
ATOM   2317 2HG1 VAL A 145     -10.417 -46.993 -26.315  1.00  1.000          H  
ATOM   2318 3HG1 VAL A 145     -10.501 -45.578 -25.255  1.00  1.000          H  
ATOM   2319 1HG2 VAL A 145     -11.907 -43.755 -27.141  1.00  1.000          H  
ATOM   2320 2HG2 VAL A 145     -10.503 -43.373 -26.126  1.00  1.000          H  
ATOM   2321 3HG2 VAL A 145     -10.463 -43.050 -27.844  1.00  1.000          H  
ATOM   2322  N   VAL A 146      -8.103 -47.021 -28.463  1.00  0.650          N  
ATOM   2323  CA  VAL A 146      -7.610 -48.369 -28.641  1.00  0.690          C  
ATOM   2324  C   VAL A 146      -6.114 -48.503 -28.315  1.00  0.660          C  
ATOM   2325  O   VAL A 146      -5.734 -49.416 -27.573  1.00  0.690          O  
ATOM   2326  CB  VAL A 146      -7.875 -48.831 -30.091  1.00  0.950          C  
ATOM   2327  CG1 VAL A 146      -7.209 -50.207 -30.354  1.00  0.950          C  
ATOM   2328  CG2 VAL A 146      -9.399 -48.859 -30.336  1.00  0.950          C  
ATOM   2329  H   VAL A 146      -8.477 -46.478 -29.253  1.00  0.780          H  
ATOM   2330  HA  VAL A 146      -8.166 -49.020 -27.968  1.00  0.830          H  
ATOM   2331  HB  VAL A 146      -7.426 -48.124 -30.778  1.00  1.140          H  
ATOM   2332 1HG1 VAL A 146      -7.400 -50.502 -31.384  1.00  1.140          H  
ATOM   2333 2HG1 VAL A 146      -6.132 -50.153 -30.200  1.00  1.140          H  
ATOM   2334 3HG1 VAL A 146      -7.630 -50.950 -29.679  1.00  1.140          H  
ATOM   2335 1HG2 VAL A 146      -9.599 -49.162 -31.362  1.00  1.140          H  
ATOM   2336 2HG2 VAL A 146      -9.864 -49.564 -29.650  1.00  1.140          H  
ATOM   2337 3HG2 VAL A 146      -9.820 -47.863 -30.169  1.00  1.140          H  
ATOM   2338  N   CYS A 147      -5.251 -47.610 -28.838  1.00  0.640          N  
ATOM   2339  CA  CYS A 147      -3.835 -47.809 -28.530  1.00  0.660          C  
ATOM   2340  C   CYS A 147      -3.523 -47.503 -27.073  1.00  0.710          C  
ATOM   2341  O   CYS A 147      -2.565 -48.044 -26.551  1.00  0.830          O  
ATOM   2342  CB  CYS A 147      -2.891 -46.949 -29.383  1.00  0.920          C  
ATOM   2343  SG  CYS A 147      -2.803 -45.232 -28.981  1.00  0.920          S  
ATOM   2344  H   CYS A 147      -5.591 -46.878 -29.470  1.00  0.770          H  
ATOM   2345  HA  CYS A 147      -3.592 -48.848 -28.719  1.00  0.790          H  
ATOM   2346 1HB  CYS A 147      -1.885 -47.338 -29.290  1.00  1.100          H  
ATOM   2347 2HB  CYS A 147      -3.187 -47.026 -30.429  1.00  1.100          H  
ATOM   2348  HG  CYS A 147      -4.104 -45.066 -28.821  1.00  1.100          H  
ATOM   2349  N   ALA A 148      -4.302 -46.630 -26.423  1.00  0.660          N  
ATOM   2350  CA  ALA A 148      -4.118 -46.297 -25.018  1.00  0.740          C  
ATOM   2351  C   ALA A 148      -4.517 -47.482 -24.125  1.00  0.760          C  
ATOM   2352  O   ALA A 148      -3.855 -47.765 -23.125  1.00  0.830          O  
ATOM   2353  CB  ALA A 148      -4.895 -45.053 -24.673  1.00  1.000          C  
ATOM   2354  H   ALA A 148      -5.039 -46.147 -26.926  1.00  0.790          H  
ATOM   2355  HA  ALA A 148      -3.062 -46.096 -24.859  1.00  0.890          H  
ATOM   2356 1HB  ALA A 148      -4.696 -44.808 -23.649  1.00  1.200          H  
ATOM   2357 2HB  ALA A 148      -4.576 -44.233 -25.313  1.00  1.200          H  
ATOM   2358 3HB  ALA A 148      -5.959 -45.237 -24.825  1.00  1.200          H  
ATOM   2359  N   ILE A 149      -5.584 -48.203 -24.508  1.00  0.740          N  
ATOM   2360  CA  ILE A 149      -6.000 -49.398 -23.780  1.00  0.800          C  
ATOM   2361  C   ILE A 149      -4.950 -50.478 -23.837  1.00  0.810          C  
ATOM   2362  O   ILE A 149      -4.626 -51.081 -22.814  1.00  0.860          O  
ATOM   2363  CB  ILE A 149      -7.322 -50.020 -24.318  1.00  1.100          C  
ATOM   2364  CG1 ILE A 149      -8.493 -49.102 -23.999  1.00  1.100          C  
ATOM   2365  CG2 ILE A 149      -7.543 -51.468 -23.725  1.00  1.100          C  
ATOM   2366  CD1 ILE A 149      -9.795 -49.430 -24.735  1.00  1.100          C  
ATOM   2367  H   ILE A 149      -6.156 -47.880 -25.294  1.00  0.890          H  
ATOM   2368  HA  ILE A 149      -6.155 -49.124 -22.739  1.00  0.960          H  
ATOM   2369  HB  ILE A 149      -7.261 -50.087 -25.406  1.00  1.320          H  
ATOM   2370 1HG1 ILE A 149      -8.686 -49.152 -22.928  1.00  1.320          H  
ATOM   2371 2HG1 ILE A 149      -8.202 -48.105 -24.234  1.00  1.320          H  
ATOM   2372 1HG2 ILE A 149      -8.455 -51.895 -24.117  1.00  1.320          H  
ATOM   2373 2HG2 ILE A 149      -6.723 -52.129 -23.994  1.00  1.320          H  
ATOM   2374 3HG2 ILE A 149      -7.611 -51.408 -22.637  1.00  1.320          H  
ATOM   2375 1HD1 ILE A 149     -10.563 -48.721 -24.446  1.00  1.320          H  
ATOM   2376 2HD1 ILE A 149      -9.623 -49.358 -25.808  1.00  1.320          H  
ATOM   2377 3HD1 ILE A 149     -10.136 -50.428 -24.491  1.00  1.320          H  
ATOM   2378  N   VAL A 150      -4.380 -50.731 -25.009  1.00  0.780          N  
ATOM   2379  CA  VAL A 150      -3.456 -51.849 -25.106  1.00  0.820          C  
ATOM   2380  C   VAL A 150      -2.312 -51.920 -24.070  1.00  0.870          C  
ATOM   2381  O   VAL A 150      -2.127 -53.016 -23.554  1.00  0.930          O  
ATOM   2382  CB  VAL A 150      -2.905 -51.948 -26.545  1.00  1.130          C  
ATOM   2383  CG1 VAL A 150      -1.730 -52.959 -26.641  1.00  1.130          C  
ATOM   2384  CG2 VAL A 150      -4.046 -52.415 -27.437  1.00  1.130          C  
ATOM   2385  H   VAL A 150      -4.668 -50.193 -25.838  1.00  0.940          H  
ATOM   2386  HA  VAL A 150      -4.058 -52.746 -24.965  1.00  0.980          H  
ATOM   2387  HB  VAL A 150      -2.554 -50.968 -26.875  1.00  1.360          H  
ATOM   2388 1HG1 VAL A 150      -1.386 -53.012 -27.673  1.00  1.360          H  
ATOM   2389 2HG1 VAL A 150      -0.905 -52.648 -26.015  1.00  1.360          H  
ATOM   2390 3HG1 VAL A 150      -2.069 -53.946 -26.321  1.00  1.360          H  
ATOM   2391 1HG2 VAL A 150      -3.718 -52.497 -28.458  1.00  1.360          H  
ATOM   2392 2HG2 VAL A 150      -4.382 -53.380 -27.095  1.00  1.360          H  
ATOM   2393 3HG2 VAL A 150      -4.870 -51.712 -27.385  1.00  1.360          H  
ATOM   2394  N   PRO A 151      -1.487 -50.891 -23.771  1.00  0.890          N  
ATOM   2395  CA  PRO A 151      -0.443 -50.941 -22.754  1.00  0.960          C  
ATOM   2396  C   PRO A 151      -0.964 -51.087 -21.320  1.00  1.000          C  
ATOM   2397  O   PRO A 151      -0.248 -51.543 -20.426  1.00  1.080          O  
ATOM   2398  CB  PRO A 151       0.274 -49.611 -22.962  1.00  1.440          C  
ATOM   2399  CG  PRO A 151      -0.716 -48.744 -23.588  1.00  1.440          C  
ATOM   2400  CD  PRO A 151      -1.525 -49.645 -24.473  1.00  1.440          C  
ATOM   2401  HA  PRO A 151       0.213 -51.778 -22.993  1.00  1.150          H  
ATOM   2402 1HB  PRO A 151       0.617 -49.238 -22.030  1.00  1.730          H  
ATOM   2403 2HB  PRO A 151       1.149 -49.728 -23.594  1.00  1.730          H  
ATOM   2404 1HG  PRO A 151      -1.326 -48.225 -22.828  1.00  1.730          H  
ATOM   2405 2HG  PRO A 151      -0.222 -47.985 -24.148  1.00  1.730          H  
ATOM   2406 1HD  PRO A 151      -2.486 -49.242 -24.508  1.00  1.730          H  
ATOM   2407 2HD  PRO A 151      -1.072 -49.730 -25.465  1.00  1.730          H  
ATOM   2408  N   PHE A 152      -2.224 -50.729 -21.091  1.00  0.990          N  
ATOM   2409  CA  PHE A 152      -2.813 -50.818 -19.769  1.00  1.080          C  
ATOM   2410  C   PHE A 152      -3.237 -52.263 -19.606  1.00  1.140          C  
ATOM   2411  O   PHE A 152      -2.867 -52.948 -18.643  1.00  1.250          O  
ATOM   2412  CB  PHE A 152      -3.985 -49.839 -19.662  1.00  1.480          C  
ATOM   2413  CG  PHE A 152      -4.683 -49.822 -18.361  1.00  1.480          C  
ATOM   2414  CD1 PHE A 152      -4.113 -49.227 -17.259  1.00  1.480          C  
ATOM   2415  CD2 PHE A 152      -5.939 -50.387 -18.237  1.00  1.480          C  
ATOM   2416  CE1 PHE A 152      -4.784 -49.211 -16.064  1.00  1.480          C  
ATOM   2417  CE2 PHE A 152      -6.604 -50.360 -17.039  1.00  1.480          C  
ATOM   2418  CZ  PHE A 152      -6.022 -49.772 -15.951  1.00  1.480          C  
ATOM   2419  H   PHE A 152      -2.829 -50.402 -21.844  1.00  1.190          H  
ATOM   2420  HA  PHE A 152      -2.065 -50.572 -19.017  1.00  1.300          H  
ATOM   2421 1HB  PHE A 152      -3.628 -48.830 -19.866  1.00  1.770          H  
ATOM   2422 2HB  PHE A 152      -4.715 -50.070 -20.435  1.00  1.770          H  
ATOM   2423  HD1 PHE A 152      -3.120 -48.768 -17.330  1.00  1.770          H  
ATOM   2424  HD2 PHE A 152      -6.403 -50.858 -19.106  1.00  1.770          H  
ATOM   2425  HE1 PHE A 152      -4.321 -48.744 -15.194  1.00  1.770          H  
ATOM   2426  HE2 PHE A 152      -7.594 -50.809 -16.953  1.00  1.770          H  
ATOM   2427  HZ  PHE A 152      -6.543 -49.749 -14.998  1.00  1.770          H  
ATOM   2428  N   ARG A 153      -4.023 -52.708 -20.582  1.00  1.100          N  
ATOM   2429  CA  ARG A 153      -4.546 -54.050 -20.650  1.00  1.220          C  
ATOM   2430  C   ARG A 153      -3.411 -55.057 -20.696  1.00  1.260          C  
ATOM   2431  O   ARG A 153      -3.524 -56.125 -20.099  1.00  1.380          O  
ATOM   2432  CB  ARG A 153      -5.447 -54.216 -21.857  1.00  1.660          C  
ATOM   2433  CG  ARG A 153      -6.128 -55.564 -21.970  1.00  1.660          C  
ATOM   2434  CD  ARG A 153      -7.126 -55.583 -23.064  1.00  1.660          C  
ATOM   2435  NE  ARG A 153      -6.504 -55.472 -24.380  1.00  1.660          N  
ATOM   2436  CZ  ARG A 153      -7.154 -55.151 -25.524  1.00  1.660          C  
ATOM   2437  NH1 ARG A 153      -8.447 -54.888 -25.513  1.00  1.660          N  
ATOM   2438  NH2 ARG A 153      -6.488 -55.109 -26.663  1.00  1.660          N  
ATOM   2439  H   ARG A 153      -4.254 -52.062 -21.333  1.00  1.320          H  
ATOM   2440  HA  ARG A 153      -5.140 -54.234 -19.758  1.00  1.460          H  
ATOM   2441 1HB  ARG A 153      -6.214 -53.451 -21.835  1.00  1.990          H  
ATOM   2442 2HB  ARG A 153      -4.856 -54.058 -22.762  1.00  1.990          H  
ATOM   2443 1HG  ARG A 153      -5.383 -56.325 -22.184  1.00  1.990          H  
ATOM   2444 2HG  ARG A 153      -6.629 -55.806 -21.031  1.00  1.990          H  
ATOM   2445 1HD  ARG A 153      -7.683 -56.520 -23.025  1.00  1.990          H  
ATOM   2446 2HD  ARG A 153      -7.808 -54.744 -22.930  1.00  1.990          H  
ATOM   2447  HE  ARG A 153      -5.512 -55.668 -24.443  1.00  1.990          H  
ATOM   2448 1HH1 ARG A 153      -8.967 -54.922 -24.650  1.00  1.990          H  
ATOM   2449 2HH1 ARG A 153      -8.925 -54.655 -26.373  1.00  1.990          H  
ATOM   2450 1HH2 ARG A 153      -5.501 -55.324 -26.676  1.00  1.990          H  
ATOM   2451 2HH2 ARG A 153      -6.965 -54.877 -27.523  1.00  1.990          H  
ATOM   2452  N   SER A 154      -2.327 -54.738 -21.425  1.00  1.220          N  
ATOM   2453  CA  SER A 154      -1.188 -55.631 -21.512  1.00  1.300          C  
ATOM   2454  C   SER A 154      -0.558 -55.800 -20.144  1.00  1.390          C  
ATOM   2455  O   SER A 154      -0.371 -56.928 -19.704  1.00  1.540          O  
ATOM   2456  CB  SER A 154      -0.167 -55.109 -22.505  1.00  1.790          C  
ATOM   2457  OG  SER A 154      -0.675 -55.144 -23.823  1.00  1.790          O  
ATOM   2458  H   SER A 154      -2.295 -53.867 -21.945  1.00  1.460          H  
ATOM   2459  HA  SER A 154      -1.531 -56.605 -21.861  1.00  1.560          H  
ATOM   2460 1HB  SER A 154       0.103 -54.085 -22.243  1.00  2.150          H  
ATOM   2461 2HB  SER A 154       0.731 -55.706 -22.432  1.00  2.150          H  
ATOM   2462  HG  SER A 154      -1.369 -54.464 -23.848  1.00  2.150          H  
ATOM   2463  N   LYS A 155      -0.363 -54.718 -19.377  1.00  1.380          N  
ATOM   2464  CA  LYS A 155       0.208 -54.903 -18.043  1.00  1.580          C  
ATOM   2465  C   LYS A 155      -0.718 -55.774 -17.193  1.00  1.660          C  
ATOM   2466  O   LYS A 155      -0.266 -56.612 -16.411  1.00  1.850          O  
ATOM   2467  CB  LYS A 155       0.474 -53.554 -17.389  1.00  2.130          C  
ATOM   2468  CG  LYS A 155       1.637 -52.742 -18.011  1.00  2.130          C  
ATOM   2469  CD  LYS A 155       3.011 -53.344 -17.708  1.00  2.130          C  
ATOM   2470  CE  LYS A 155       4.136 -52.495 -18.279  1.00  2.130          C  
ATOM   2471  NZ  LYS A 155       5.478 -53.094 -18.007  1.00  2.130          N  
ATOM   2472  H   LYS A 155      -0.524 -53.772 -19.746  1.00  1.660          H  
ATOM   2473  HA  LYS A 155       1.146 -55.437 -18.142  1.00  1.900          H  
ATOM   2474 1HB  LYS A 155      -0.422 -52.954 -17.506  1.00  2.560          H  
ATOM   2475 2HB  LYS A 155       0.657 -53.680 -16.324  1.00  2.560          H  
ATOM   2476 1HG  LYS A 155       1.507 -52.720 -19.090  1.00  2.560          H  
ATOM   2477 2HG  LYS A 155       1.607 -51.720 -17.642  1.00  2.560          H  
ATOM   2478 1HD  LYS A 155       3.137 -53.415 -16.625  1.00  2.560          H  
ATOM   2479 2HD  LYS A 155       3.097 -54.338 -18.137  1.00  2.560          H  
ATOM   2480 1HE  LYS A 155       3.999 -52.405 -19.359  1.00  2.560          H  
ATOM   2481 2HE  LYS A 155       4.095 -51.499 -17.834  1.00  2.560          H  
ATOM   2482 1HZ  LYS A 155       6.197 -52.507 -18.402  1.00  2.560          H  
ATOM   2483 2HZ  LYS A 155       5.615 -53.170 -17.006  1.00  2.560          H  
ATOM   2484 3HZ  LYS A 155       5.534 -54.014 -18.422  1.00  2.560          H  
ATOM   2485  N   ILE A 156      -2.024 -55.640 -17.371  1.00  1.570          N  
ATOM   2486  CA  ILE A 156      -2.935 -56.504 -16.629  1.00  1.720          C  
ATOM   2487  C   ILE A 156      -2.752 -57.975 -17.050  1.00  1.820          C  
ATOM   2488  O   ILE A 156      -2.566 -58.847 -16.198  1.00  2.040          O  
ATOM   2489  CB  ILE A 156      -4.394 -56.024 -16.815  1.00  2.350          C  
ATOM   2490  CG1 ILE A 156      -4.542 -54.637 -16.112  1.00  2.350          C  
ATOM   2491  CG2 ILE A 156      -5.374 -57.063 -16.242  1.00  2.350          C  
ATOM   2492  CD1 ILE A 156      -5.779 -53.852 -16.451  1.00  2.350          C  
ATOM   2493  H   ILE A 156      -2.366 -54.893 -17.987  1.00  1.880          H  
ATOM   2494  HA  ILE A 156      -2.700 -56.459 -15.581  1.00  2.060          H  
ATOM   2495  HB  ILE A 156      -4.599 -55.882 -17.869  1.00  2.820          H  
ATOM   2496 1HG1 ILE A 156      -4.542 -54.800 -15.040  1.00  2.820          H  
ATOM   2497 2HG1 ILE A 156      -3.684 -54.027 -16.370  1.00  2.820          H  
ATOM   2498 1HG2 ILE A 156      -6.394 -56.722 -16.372  1.00  2.820          H  
ATOM   2499 2HG2 ILE A 156      -5.261 -58.017 -16.757  1.00  2.820          H  
ATOM   2500 3HG2 ILE A 156      -5.171 -57.204 -15.180  1.00  2.820          H  
ATOM   2501 1HD1 ILE A 156      -5.756 -52.918 -15.898  1.00  2.820          H  
ATOM   2502 2HD1 ILE A 156      -5.794 -53.638 -17.517  1.00  2.820          H  
ATOM   2503 3HD1 ILE A 156      -6.669 -54.407 -16.180  1.00  2.820          H  
ATOM   2504  N   LEU A 157      -2.747 -58.251 -18.353  1.00  1.730          N  
ATOM   2505  CA  LEU A 157      -2.607 -59.612 -18.884  1.00  1.940          C  
ATOM   2506  C   LEU A 157      -1.264 -60.262 -18.540  1.00  2.220          C  
ATOM   2507  O   LEU A 157      -1.186 -61.467 -18.293  1.00  2.530          O  
ATOM   2508  CB  LEU A 157      -2.787 -59.583 -20.407  1.00  2.630          C  
ATOM   2509  CG  LEU A 157      -4.218 -59.241 -20.937  1.00  2.630          C  
ATOM   2510  CD1 LEU A 157      -4.143 -59.037 -22.439  1.00  2.630          C  
ATOM   2511  CD2 LEU A 157      -5.202 -60.361 -20.601  1.00  2.630          C  
ATOM   2512  H   LEU A 157      -2.886 -57.474 -19.006  1.00  2.080          H  
ATOM   2513  HA  LEU A 157      -3.383 -60.223 -18.435  1.00  2.330          H  
ATOM   2514 1HB  LEU A 157      -2.106 -58.829 -20.804  1.00  3.160          H  
ATOM   2515 2HB  LEU A 157      -2.497 -60.550 -20.809  1.00  3.160          H  
ATOM   2516  HG  LEU A 157      -4.567 -58.320 -20.482  1.00  3.160          H  
ATOM   2517 1HD1 LEU A 157      -5.130 -58.785 -22.820  1.00  3.160          H  
ATOM   2518 2HD1 LEU A 157      -3.451 -58.223 -22.659  1.00  3.160          H  
ATOM   2519 3HD1 LEU A 157      -3.794 -59.951 -22.917  1.00  3.160          H  
ATOM   2520 1HD2 LEU A 157      -6.186 -60.098 -20.989  1.00  3.160          H  
ATOM   2521 2HD2 LEU A 157      -4.869 -61.292 -21.061  1.00  3.160          H  
ATOM   2522 3HD2 LEU A 157      -5.276 -60.497 -19.529  1.00  3.160          H  
ATOM   2523  N   LEU A 158      -0.219 -59.446 -18.485  1.00  2.170          N  
ATOM   2524  CA  LEU A 158       1.152 -59.846 -18.191  1.00  2.460          C  
ATOM   2525  C   LEU A 158       1.420 -59.971 -16.685  1.00  2.670          C  
ATOM   2526  O   LEU A 158       2.543 -60.324 -16.283  1.00  2.860          O  
ATOM   2527  CB  LEU A 158       2.105 -58.775 -18.763  1.00  3.330          C  
ATOM   2528  CG  LEU A 158       2.143 -58.577 -20.322  1.00  3.330          C  
ATOM   2529  CD1 LEU A 158       2.942 -57.298 -20.636  1.00  3.330          C  
ATOM   2530  CD2 LEU A 158       2.792 -59.783 -20.996  1.00  3.330          C  
ATOM   2531  H   LEU A 158      -0.374 -58.470 -18.740  1.00  2.600          H  
ATOM   2532  HA  LEU A 158       1.336 -60.810 -18.652  1.00  2.950          H  
ATOM   2533 1HB  LEU A 158       1.825 -57.822 -18.323  1.00  3.990          H  
ATOM   2534 2HB  LEU A 158       3.116 -59.010 -18.440  1.00  3.990          H  
ATOM   2535  HG  LEU A 158       1.136 -58.467 -20.703  1.00  3.990          H  
ATOM   2536 1HD1 LEU A 158       2.957 -57.137 -21.704  1.00  3.990          H  
ATOM   2537 2HD1 LEU A 158       2.461 -56.443 -20.159  1.00  3.990          H  
ATOM   2538 3HD1 LEU A 158       3.960 -57.395 -20.263  1.00  3.990          H  
ATOM   2539 1HD2 LEU A 158       2.809 -59.629 -22.061  1.00  3.990          H  
ATOM   2540 2HD2 LEU A 158       3.810 -59.905 -20.632  1.00  3.990          H  
ATOM   2541 3HD2 LEU A 158       2.223 -60.681 -20.782  1.00  3.990          H  
ATOM   2542  N   ALA A 159       0.396 -59.679 -15.858  1.00  2.750          N  
ATOM   2543  CA  ALA A 159       0.455 -59.662 -14.397  1.00  3.030          C  
ATOM   2544  C   ALA A 159       1.471 -58.650 -13.873  1.00  2.560          C  
ATOM   2545  O   ALA A 159       2.184 -58.921 -12.905  1.00  2.940          O  
ATOM   2546  CB  ALA A 159       0.792 -61.046 -13.862  1.00  4.130          C  
ATOM   2547  H   ALA A 159      -0.514 -59.432 -16.259  1.00  3.300          H  
ATOM   2548  HA  ALA A 159      -0.533 -59.371 -14.035  1.00  3.640          H  
ATOM   2549 1HB  ALA A 159       0.788 -61.024 -12.773  1.00  4.960          H  
ATOM   2550 2HB  ALA A 159       0.044 -61.755 -14.214  1.00  4.960          H  
ATOM   2551 3HB  ALA A 159       1.771 -61.356 -14.207  1.00  4.960          H  
ATOM   2552  N   LYS A 160       1.533 -57.488 -14.528  1.00  2.350          N  
ATOM   2553  CA  LYS A 160       2.413 -56.388 -14.181  1.00  2.980          C  
ATOM   2554  C   LYS A 160       1.624 -55.121 -13.844  1.00  3.070          C  
ATOM   2555  O   LYS A 160       2.188 -54.024 -13.830  1.00  3.780          O  
ATOM   2556  CB  LYS A 160       3.374 -56.127 -15.336  1.00  3.920          C  
ATOM   2557  CG  LYS A 160       4.222 -57.335 -15.731  1.00  3.920          C  
ATOM   2558  CD  LYS A 160       5.203 -57.781 -14.650  1.00  3.920          C  
ATOM   2559  CE  LYS A 160       5.975 -59.011 -15.095  1.00  3.920          C  
ATOM   2560  NZ  LYS A 160       5.130 -60.279 -14.985  1.00  3.920          N  
ATOM   2561  H   LYS A 160       0.913 -57.340 -15.318  1.00  2.820          H  
ATOM   2562  HA  LYS A 160       2.972 -56.656 -13.288  1.00  3.580          H  
ATOM   2563 1HB  LYS A 160       2.792 -55.852 -16.208  1.00  4.700          H  
ATOM   2564 2HB  LYS A 160       4.034 -55.298 -15.090  1.00  4.700          H  
ATOM   2565 1HG  LYS A 160       3.570 -58.145 -15.966  1.00  4.700          H  
ATOM   2566 2HG  LYS A 160       4.779 -57.087 -16.630  1.00  4.700          H  
ATOM   2567 1HD  LYS A 160       5.896 -56.975 -14.408  1.00  4.700          H  
ATOM   2568 2HD  LYS A 160       4.661 -58.056 -13.753  1.00  4.700          H  
ATOM   2569 1HE  LYS A 160       6.277 -58.879 -16.132  1.00  4.700          H  
ATOM   2570 2HE  LYS A 160       6.865 -59.124 -14.478  1.00  4.700          H  
ATOM   2571 1HZ  LYS A 160       5.671 -61.070 -15.292  1.00  4.700          H  
ATOM   2572 2HZ  LYS A 160       4.860 -60.418 -14.021  1.00  4.700          H  
ATOM   2573 3HZ  LYS A 160       4.254 -60.226 -15.563  1.00  4.700          H  
ATOM   2574  N   ALA A 161       0.304 -55.259 -13.700  1.00  2.950          N  
ATOM   2575  CA  ALA A 161      -0.559 -54.141 -13.342  1.00  3.750          C  
ATOM   2576  C   ALA A 161      -0.161 -53.709 -11.967  1.00  4.000          C  
ATOM   2577  O   ALA A 161       0.219 -54.550 -11.153  1.00  4.170          O  
ATOM   2578  CB  ALA A 161      -2.013 -54.524 -13.388  1.00  4.930          C  
ATOM   2579  H   ALA A 161      -0.084 -56.189 -13.756  1.00  3.540          H  
ATOM   2580  HA  ALA A 161      -0.376 -53.315 -14.024  1.00  4.500          H  
ATOM   2581 1HB  ALA A 161      -2.625 -53.682 -13.097  1.00  5.920          H  
ATOM   2582 2HB  ALA A 161      -2.238 -54.797 -14.376  1.00  5.920          H  
ATOM   2583 3HB  ALA A 161      -2.200 -55.352 -12.713  1.00  5.920          H  
ATOM   2584  N   GLU A 162      -0.233 -52.407 -11.687  1.00  4.410          N  
ATOM   2585  CA  GLU A 162       0.167 -51.892 -10.377  1.00  4.930          C  
ATOM   2586  C   GLU A 162       1.553 -52.473 -10.109  1.00  4.600          C  
ATOM   2587  O   GLU A 162       1.888 -52.948  -9.019  1.00  5.100          O  
ATOM   2588  CB  GLU A 162      -0.853 -52.267  -9.288  1.00  6.690          C  
ATOM   2589  CG  GLU A 162      -2.270 -51.712  -9.543  1.00  6.690          C  
ATOM   2590  CD  GLU A 162      -3.261 -51.952  -8.398  1.00  6.690          C  
ATOM   2591  OE1 GLU A 162      -2.928 -52.638  -7.459  1.00  6.690          O  
ATOM   2592  OE2 GLU A 162      -4.352 -51.436  -8.480  1.00  6.690          O  
ATOM   2593  H   GLU A 162      -0.562 -51.772 -12.404  1.00  5.290          H  
ATOM   2594  HA  GLU A 162       0.248 -50.807 -10.425  1.00  5.920          H  
ATOM   2595 1HB  GLU A 162      -0.927 -53.350  -9.202  1.00  8.030          H  
ATOM   2596 2HB  GLU A 162      -0.510 -51.889  -8.324  1.00  8.030          H  
ATOM   2597 1HG  GLU A 162      -2.197 -50.641  -9.723  1.00  8.030          H  
ATOM   2598 2HG  GLU A 162      -2.661 -52.175 -10.449  1.00  8.030          H  
ATOM   2599  N   GLY A 163       2.379 -52.370 -11.143  1.00  4.110          N  
ATOM   2600  CA  GLY A 163       3.701 -52.938 -11.222  1.00  4.030          C  
ATOM   2601  C   GLY A 163       4.756 -52.322 -10.346  1.00  3.720          C  
ATOM   2602  O   GLY A 163       5.758 -51.819 -10.835  1.00  4.050          O  
ATOM   2603  H   GLY A 163       2.007 -51.936 -11.975  1.00  4.930          H  
ATOM   2604 1HA  GLY A 163       3.624 -54.001 -10.992  1.00  4.840          H  
ATOM   2605 2HA  GLY A 163       4.029 -52.888 -12.260  1.00  4.840          H  
ATOM   2606  N   GLU A 164       4.626 -52.547  -9.032  1.00  3.610          N  
ATOM   2607  CA  GLU A 164       5.622 -52.118  -8.024  1.00  3.830          C  
ATOM   2608  C   GLU A 164       6.870 -53.023  -8.120  1.00  3.780          C  
ATOM   2609  O   GLU A 164       7.892 -52.817  -7.468  1.00  4.060          O  
ATOM   2610  CB  GLU A 164       5.030 -52.155  -6.613  1.00  5.270          C  
ATOM   2611  CG  GLU A 164       3.920 -51.126  -6.375  1.00  5.270          C  
ATOM   2612  CD  GLU A 164       3.363 -51.159  -4.968  1.00  5.270          C  
ATOM   2613  OE1 GLU A 164       3.769 -52.005  -4.206  1.00  5.270          O  
ATOM   2614  OE2 GLU A 164       2.540 -50.328  -4.657  1.00  5.270          O  
ATOM   2615  H   GLU A 164       3.733 -52.960  -8.738  1.00  4.330          H  
ATOM   2616  HA  GLU A 164       5.928 -51.095  -8.244  1.00  4.600          H  
ATOM   2617 1HB  GLU A 164       4.618 -53.146  -6.419  1.00  6.330          H  
ATOM   2618 2HB  GLU A 164       5.817 -51.977  -5.883  1.00  6.330          H  
ATOM   2619 1HG  GLU A 164       4.318 -50.131  -6.576  1.00  6.330          H  
ATOM   2620 2HG  GLU A 164       3.113 -51.309  -7.086  1.00  6.330          H  
ATOM   2621  N   ILE A 165       6.725 -54.014  -8.987  1.00  3.880          N  
ATOM   2622  CA  ILE A 165       7.662 -55.006  -9.455  1.00  4.250          C  
ATOM   2623  C   ILE A 165       8.783 -54.276 -10.192  1.00  4.090          C  
ATOM   2624  O   ILE A 165       9.957 -54.641 -10.104  1.00  4.300          O  
ATOM   2625  CB  ILE A 165       6.914 -55.913 -10.459  1.00  5.800          C  
ATOM   2626  CG1 ILE A 165       5.824 -56.718  -9.712  1.00  5.800          C  
ATOM   2627  CG2 ILE A 165       7.905 -56.840 -11.194  1.00  5.800          C  
ATOM   2628  CD1 ILE A 165       4.804 -57.377 -10.631  1.00  5.800          C  
ATOM   2629  H   ILE A 165       5.806 -54.059  -9.386  1.00  4.660          H  
ATOM   2630  HA  ILE A 165       8.066 -55.567  -8.614  1.00  5.100          H  
ATOM   2631  HB  ILE A 165       6.407 -55.287 -11.196  1.00  6.960          H  
ATOM   2632 1HG1 ILE A 165       6.307 -57.494  -9.119  1.00  6.960          H  
ATOM   2633 2HG1 ILE A 165       5.288 -56.054  -9.038  1.00  6.960          H  
ATOM   2634 1HG2 ILE A 165       7.380 -57.462 -11.908  1.00  6.960          H  
ATOM   2635 2HG2 ILE A 165       8.648 -56.254 -11.734  1.00  6.960          H  
ATOM   2636 3HG2 ILE A 165       8.413 -57.475 -10.468  1.00  6.960          H  
ATOM   2637 1HD1 ILE A 165       4.072 -57.918 -10.029  1.00  6.960          H  
ATOM   2638 2HD1 ILE A 165       4.289 -56.612 -11.215  1.00  6.960          H  
ATOM   2639 3HD1 ILE A 165       5.284 -58.075 -11.301  1.00  6.960          H  
ATOM   2640  N   SER A 166       8.356 -53.306 -11.005  1.00  4.090          N  
ATOM   2641  CA  SER A 166       9.147 -52.450 -11.867  1.00  4.270          C  
ATOM   2642  C   SER A 166       8.816 -51.021 -11.509  1.00  3.510          C  
ATOM   2643  O   SER A 166       8.676 -50.686 -10.335  1.00  3.750          O  
ATOM   2644  CB  SER A 166       8.809 -52.697 -13.320  1.00  5.910          C  
ATOM   2645  OG  SER A 166       9.678 -51.984 -14.166  1.00  5.910          O  
ATOM   2646  H   SER A 166       7.365 -53.068 -10.998  1.00  4.910          H  
ATOM   2647  HA  SER A 166      10.208 -52.628 -11.689  1.00  5.120          H  
ATOM   2648 1HB  SER A 166       8.885 -53.764 -13.527  1.00  7.090          H  
ATOM   2649 2HB  SER A 166       7.776 -52.399 -13.507  1.00  7.090          H  
ATOM   2650  HG  SER A 166       9.460 -52.263 -15.065  1.00  7.090          H  
ATOM   2651  N   ASP A 167       8.829 -50.140 -12.499  1.00  2.970          N  
ATOM   2652  CA  ASP A 167       8.487 -48.742 -12.252  1.00  2.500          C  
ATOM   2653  C   ASP A 167       6.969 -48.539 -12.476  1.00  1.680          C  
ATOM   2654  O   ASP A 167       6.546 -48.421 -13.640  1.00  2.140          O  
ATOM   2655  CB  ASP A 167       9.267 -47.791 -13.157  1.00  3.690          C  
ATOM   2656  CG  ASP A 167       8.972 -46.319 -12.834  1.00  3.690          C  
ATOM   2657  OD1 ASP A 167       8.016 -46.051 -12.098  1.00  3.690          O  
ATOM   2658  OD2 ASP A 167       9.675 -45.472 -13.332  1.00  3.690          O  
ATOM   2659  H   ASP A 167       9.028 -50.476 -13.437  1.00  3.560          H  
ATOM   2660  HA  ASP A 167       8.772 -48.512 -11.235  1.00  3.000          H  
ATOM   2661 1HB  ASP A 167      10.338 -47.971 -13.045  1.00  4.430          H  
ATOM   2662 2HB  ASP A 167       9.007 -47.981 -14.196  1.00  4.430          H  
ATOM   2663  N   PRO A 168       6.120 -48.454 -11.410  1.00  1.130          N  
ATOM   2664  CA  PRO A 168       4.659 -48.413 -11.459  1.00  1.450          C  
ATOM   2665  C   PRO A 168       4.146 -47.184 -12.210  1.00  1.140          C  
ATOM   2666  O   PRO A 168       2.960 -47.116 -12.578  1.00  1.310          O  
ATOM   2667  CB  PRO A 168       4.251 -48.380  -9.978  1.00  2.170          C  
ATOM   2668  CG  PRO A 168       5.438 -47.791  -9.262  1.00  2.170          C  
ATOM   2669  CD  PRO A 168       6.652 -48.281 -10.032  1.00  2.170          C  
ATOM   2670  HA  PRO A 168       4.303 -49.337 -11.938  1.00  1.740          H  
ATOM   2671 1HB  PRO A 168       3.341 -47.776  -9.852  1.00  2.610          H  
ATOM   2672 2HB  PRO A 168       4.007 -49.398  -9.633  1.00  2.610          H  
ATOM   2673 1HG  PRO A 168       5.369 -46.691  -9.239  1.00  2.610          H  
ATOM   2674 2HG  PRO A 168       5.445 -48.128  -8.214  1.00  2.610          H  
ATOM   2675 1HD  PRO A 168       7.412 -47.487  -9.989  1.00  2.610          H  
ATOM   2676 2HD  PRO A 168       6.993 -49.230  -9.616  1.00  2.610          H  
ATOM   2677  N   PHE A 169       5.028 -46.188 -12.379  1.00  1.070          N  
ATOM   2678  CA  PHE A 169       4.708 -44.956 -13.064  1.00  0.870          C  
ATOM   2679  C   PHE A 169       4.041 -45.173 -14.401  1.00  0.830          C  
ATOM   2680  O   PHE A 169       3.053 -44.503 -14.712  1.00  0.810          O  
ATOM   2681  CB  PHE A 169       5.971 -44.122 -13.278  1.00  1.300          C  
ATOM   2682  CG  PHE A 169       5.747 -42.927 -14.113  1.00  1.300          C  
ATOM   2683  CD1 PHE A 169       5.179 -41.776 -13.605  1.00  1.300          C  
ATOM   2684  CD2 PHE A 169       6.098 -42.969 -15.443  1.00  1.300          C  
ATOM   2685  CE1 PHE A 169       4.964 -40.697 -14.427  1.00  1.300          C  
ATOM   2686  CE2 PHE A 169       5.886 -41.912 -16.249  1.00  1.300          C  
ATOM   2687  CZ  PHE A 169       5.320 -40.774 -15.755  1.00  1.300          C  
ATOM   2688  H   PHE A 169       6.010 -46.286 -12.071  1.00  1.280          H  
ATOM   2689  HA  PHE A 169       4.022 -44.390 -12.433  1.00  1.040          H  
ATOM   2690 1HB  PHE A 169       6.383 -43.812 -12.320  1.00  1.560          H  
ATOM   2691 2HB  PHE A 169       6.730 -44.735 -13.764  1.00  1.560          H  
ATOM   2692  HD1 PHE A 169       4.896 -41.735 -12.555  1.00  1.560          H  
ATOM   2693  HD2 PHE A 169       6.545 -43.875 -15.846  1.00  1.560          H  
ATOM   2694  HE1 PHE A 169       4.508 -39.791 -14.035  1.00  1.560          H  
ATOM   2695  HE2 PHE A 169       6.153 -41.973 -17.297  1.00  1.560          H  
ATOM   2696  HZ  PHE A 169       5.146 -39.937 -16.425  1.00  1.560          H  
ATOM   2697  N   ARG A 170       4.613 -46.061 -15.224  1.00  0.920          N  
ATOM   2698  CA  ARG A 170       4.090 -46.211 -16.577  1.00  0.910          C  
ATOM   2699  C   ARG A 170       2.658 -46.715 -16.579  1.00  0.860          C  
ATOM   2700  O   ARG A 170       1.817 -46.162 -17.281  1.00  0.840          O  
ATOM   2701  CB  ARG A 170       4.972 -47.127 -17.394  1.00  1.280          C  
ATOM   2702  CG  ARG A 170       6.327 -46.536 -17.723  1.00  1.280          C  
ATOM   2703  CD  ARG A 170       7.115 -47.419 -18.616  1.00  1.280          C  
ATOM   2704  NE  ARG A 170       8.449 -46.880 -18.874  1.00  1.280          N  
ATOM   2705  CZ  ARG A 170       9.549 -47.123 -18.119  1.00  1.280          C  
ATOM   2706  NH1 ARG A 170       9.468 -47.877 -17.044  1.00  1.280          N  
ATOM   2707  NH2 ARG A 170      10.711 -46.604 -18.452  1.00  1.280          N  
ATOM   2708  H   ARG A 170       5.376 -46.648 -14.865  1.00  1.100          H  
ATOM   2709  HA  ARG A 170       4.099 -45.228 -17.053  1.00  1.090          H  
ATOM   2710 1HB  ARG A 170       5.126 -48.062 -16.862  1.00  1.530          H  
ATOM   2711 2HB  ARG A 170       4.481 -47.356 -18.327  1.00  1.530          H  
ATOM   2712 1HG  ARG A 170       6.187 -45.577 -18.222  1.00  1.530          H  
ATOM   2713 2HG  ARG A 170       6.886 -46.384 -16.798  1.00  1.530          H  
ATOM   2714 1HD  ARG A 170       7.209 -48.411 -18.178  1.00  1.530          H  
ATOM   2715 2HD  ARG A 170       6.596 -47.502 -19.572  1.00  1.530          H  
ATOM   2716  HE  ARG A 170       8.553 -46.280 -19.684  1.00  1.530          H  
ATOM   2717 1HH1 ARG A 170       8.587 -48.277 -16.769  1.00  1.530          H  
ATOM   2718 2HH1 ARG A 170      10.291 -48.050 -16.481  1.00  1.530          H  
ATOM   2719 1HH2 ARG A 170      10.797 -46.030 -19.278  1.00  1.530          H  
ATOM   2720 2HH2 ARG A 170      11.520 -46.781 -17.878  1.00  1.530          H  
ATOM   2721  N   PHE A 171       2.352 -47.693 -15.731  1.00  0.890          N  
ATOM   2722  CA  PHE A 171       1.000 -48.232 -15.655  1.00  0.900          C  
ATOM   2723  C   PHE A 171       0.026 -47.106 -15.343  1.00  0.830          C  
ATOM   2724  O   PHE A 171      -1.033 -46.982 -15.982  1.00  0.810          O  
ATOM   2725  CB  PHE A 171       0.906 -49.351 -14.626  1.00  1.260          C  
ATOM   2726  CG  PHE A 171      -0.463 -49.981 -14.521  1.00  1.260          C  
ATOM   2727  CD1 PHE A 171      -0.890 -50.838 -15.515  1.00  1.260          C  
ATOM   2728  CD2 PHE A 171      -1.302 -49.750 -13.439  1.00  1.260          C  
ATOM   2729  CE1 PHE A 171      -2.106 -51.453 -15.452  1.00  1.260          C  
ATOM   2730  CE2 PHE A 171      -2.531 -50.373 -13.368  1.00  1.260          C  
ATOM   2731  CZ  PHE A 171      -2.928 -51.228 -14.379  1.00  1.260          C  
ATOM   2732  H   PHE A 171       3.093 -48.084 -15.166  1.00  1.070          H  
ATOM   2733  HA  PHE A 171       0.738 -48.645 -16.619  1.00  1.080          H  
ATOM   2734 1HB  PHE A 171       1.622 -50.133 -14.881  1.00  1.510          H  
ATOM   2735 2HB  PHE A 171       1.185 -48.959 -13.646  1.00  1.510          H  
ATOM   2736  HD1 PHE A 171      -0.244 -51.014 -16.361  1.00  1.510          H  
ATOM   2737  HD2 PHE A 171      -0.982 -49.069 -12.642  1.00  1.510          H  
ATOM   2738  HE1 PHE A 171      -2.421 -52.119 -16.260  1.00  1.510          H  
ATOM   2739  HE2 PHE A 171      -3.192 -50.189 -12.515  1.00  1.510          H  
ATOM   2740  HZ  PHE A 171      -3.901 -51.718 -14.334  1.00  1.510          H  
ATOM   2741  N   THR A 172       0.392 -46.283 -14.352  1.00  0.830          N  
ATOM   2742  CA  THR A 172      -0.440 -45.163 -13.947  1.00  0.800          C  
ATOM   2743  C   THR A 172      -0.690 -44.192 -15.102  1.00  0.730          C  
ATOM   2744  O   THR A 172      -1.849 -43.809 -15.327  1.00  0.720          O  
ATOM   2745  CB  THR A 172       0.183 -44.399 -12.754  1.00  1.130          C  
ATOM   2746  OG1 THR A 172       0.276 -45.272 -11.617  1.00  1.130          O  
ATOM   2747  CG2 THR A 172      -0.680 -43.192 -12.389  1.00  1.130          C  
ATOM   2748  H   THR A 172       1.272 -46.460 -13.857  1.00  1.000          H  
ATOM   2749  HA  THR A 172      -1.404 -45.558 -13.629  1.00  0.960          H  
ATOM   2750  HB  THR A 172       1.182 -44.058 -13.023  1.00  1.360          H  
ATOM   2751  HG1 THR A 172       0.948 -45.945 -11.789  1.00  1.360          H  
ATOM   2752 1HG2 THR A 172      -0.229 -42.672 -11.548  1.00  1.360          H  
ATOM   2753 2HG2 THR A 172      -0.748 -42.514 -13.230  1.00  1.360          H  
ATOM   2754 3HG2 THR A 172      -1.679 -43.529 -12.114  1.00  1.360          H  
ATOM   2755  N   THR A 173       0.354 -43.808 -15.859  1.00  0.700          N  
ATOM   2756  CA  THR A 173       0.091 -42.870 -16.942  1.00  0.690          C  
ATOM   2757  C   THR A 173      -0.536 -43.539 -18.164  1.00  0.660          C  
ATOM   2758  O   THR A 173      -1.203 -42.865 -18.955  1.00  0.660          O  
ATOM   2759  CB  THR A 173       1.334 -42.062 -17.354  1.00  0.970          C  
ATOM   2760  OG1 THR A 173       2.367 -42.920 -17.823  1.00  0.970          O  
ATOM   2761  CG2 THR A 173       1.820 -41.270 -16.169  1.00  0.970          C  
ATOM   2762  H   THR A 173       1.313 -44.120 -15.641  1.00  0.840          H  
ATOM   2763  HA  THR A 173      -0.624 -42.144 -16.573  1.00  0.830          H  
ATOM   2764  HB  THR A 173       1.067 -41.390 -18.155  1.00  1.160          H  
ATOM   2765  HG1 THR A 173       3.080 -42.361 -18.248  1.00  1.160          H  
ATOM   2766 1HG2 THR A 173       2.675 -40.687 -16.482  1.00  1.160          H  
ATOM   2767 2HG2 THR A 173       1.033 -40.606 -15.826  1.00  1.160          H  
ATOM   2768 3HG2 THR A 173       2.106 -41.946 -15.362  1.00  1.160          H  
ATOM   2769  N   PHE A 174      -0.426 -44.869 -18.308  1.00  0.690          N  
ATOM   2770  CA  PHE A 174      -1.114 -45.529 -19.412  1.00  0.710          C  
ATOM   2771  C   PHE A 174      -2.603 -45.306 -19.186  1.00  0.700          C  
ATOM   2772  O   PHE A 174      -3.339 -44.959 -20.119  1.00  0.710          O  
ATOM   2773  CB  PHE A 174      -0.851 -47.046 -19.446  1.00  0.990          C  
ATOM   2774  CG  PHE A 174       0.538 -47.495 -19.845  1.00  0.990          C  
ATOM   2775  CD1 PHE A 174       1.016 -48.714 -19.373  1.00  0.990          C  
ATOM   2776  CD2 PHE A 174       1.373 -46.744 -20.679  1.00  0.990          C  
ATOM   2777  CE1 PHE A 174       2.265 -49.156 -19.708  1.00  0.990          C  
ATOM   2778  CE2 PHE A 174       2.624 -47.198 -21.013  1.00  0.990          C  
ATOM   2779  CZ  PHE A 174       3.069 -48.400 -20.528  1.00  0.990          C  
ATOM   2780  H   PHE A 174       0.207 -45.393 -17.696  1.00  0.830          H  
ATOM   2781  HA  PHE A 174      -0.840 -45.062 -20.355  1.00  0.850          H  
ATOM   2782 1HB  PHE A 174      -1.059 -47.460 -18.465  1.00  1.180          H  
ATOM   2783 2HB  PHE A 174      -1.551 -47.507 -20.138  1.00  1.180          H  
ATOM   2784  HD1 PHE A 174       0.380 -49.325 -18.735  1.00  1.180          H  
ATOM   2785  HD2 PHE A 174       1.046 -45.789 -21.074  1.00  1.180          H  
ATOM   2786  HE1 PHE A 174       2.611 -50.106 -19.331  1.00  1.180          H  
ATOM   2787  HE2 PHE A 174       3.263 -46.600 -21.665  1.00  1.180          H  
ATOM   2788  HZ  PHE A 174       4.059 -48.754 -20.797  1.00  1.180          H  
ATOM   2789  N   TYR A 175      -3.038 -45.483 -17.924  1.00  0.700          N  
ATOM   2790  CA  TYR A 175      -4.427 -45.264 -17.560  1.00  0.710          C  
ATOM   2791  C   TYR A 175      -4.862 -43.826 -17.756  1.00  0.680          C  
ATOM   2792  O   TYR A 175      -5.933 -43.571 -18.304  1.00  0.690          O  
ATOM   2793  CB  TYR A 175      -4.745 -45.605 -16.121  1.00  0.990          C  
ATOM   2794  CG  TYR A 175      -6.212 -45.369 -15.875  1.00  0.990          C  
ATOM   2795  CD1 TYR A 175      -7.132 -46.274 -16.380  1.00  0.990          C  
ATOM   2796  CD2 TYR A 175      -6.647 -44.246 -15.183  1.00  0.990          C  
ATOM   2797  CE1 TYR A 175      -8.474 -46.067 -16.199  1.00  0.990          C  
ATOM   2798  CE2 TYR A 175      -7.995 -44.037 -15.001  1.00  0.990          C  
ATOM   2799  CZ  TYR A 175      -8.908 -44.942 -15.506  1.00  0.990          C  
ATOM   2800  OH  TYR A 175     -10.255 -44.728 -15.325  1.00  0.990          O  
ATOM   2801  H   TYR A 175      -2.370 -45.822 -17.219  1.00  0.840          H  
ATOM   2802  HA  TYR A 175      -5.044 -45.889 -18.204  1.00  0.850          H  
ATOM   2803 1HB  TYR A 175      -4.494 -46.601 -15.902  1.00  1.190          H  
ATOM   2804 2HB  TYR A 175      -4.171 -44.961 -15.453  1.00  1.190          H  
ATOM   2805  HD1 TYR A 175      -6.791 -47.148 -16.930  1.00  1.190          H  
ATOM   2806  HD2 TYR A 175      -5.925 -43.528 -14.790  1.00  1.190          H  
ATOM   2807  HE1 TYR A 175      -9.192 -46.779 -16.602  1.00  1.190          H  
ATOM   2808  HE2 TYR A 175      -8.342 -43.157 -14.463  1.00  1.190          H  
ATOM   2809  HH  TYR A 175     -10.751 -45.456 -15.709  1.00  1.190          H  
ATOM   2810  N   ILE A 176      -4.060 -42.882 -17.258  1.00  0.640          N  
ATOM   2811  CA  ILE A 176      -4.448 -41.486 -17.325  1.00  0.610          C  
ATOM   2812  C   ILE A 176      -4.565 -41.049 -18.775  1.00  0.600          C  
ATOM   2813  O   ILE A 176      -5.526 -40.351 -19.117  1.00  0.600          O  
ATOM   2814  CB  ILE A 176      -3.444 -40.566 -16.616  1.00  0.870          C  
ATOM   2815  CG1 ILE A 176      -3.453 -40.836 -15.109  1.00  0.870          C  
ATOM   2816  CG2 ILE A 176      -3.899 -39.112 -16.856  1.00  0.870          C  
ATOM   2817  CD1 ILE A 176      -2.268 -40.224 -14.373  1.00  0.870          C  
ATOM   2818  H   ILE A 176      -3.201 -43.164 -16.776  1.00  0.770          H  
ATOM   2819  HA  ILE A 176      -5.416 -41.370 -16.851  1.00  0.730          H  
ATOM   2820  HB  ILE A 176      -2.441 -40.717 -16.996  1.00  1.040          H  
ATOM   2821 1HG1 ILE A 176      -4.371 -40.440 -14.682  1.00  1.040          H  
ATOM   2822 2HG1 ILE A 176      -3.438 -41.912 -14.945  1.00  1.040          H  
ATOM   2823 1HG2 ILE A 176      -3.242 -38.426 -16.355  1.00  1.040          H  
ATOM   2824 2HG2 ILE A 176      -3.897 -38.887 -17.910  1.00  1.040          H  
ATOM   2825 3HG2 ILE A 176      -4.912 -38.979 -16.469  1.00  1.040          H  
ATOM   2826 1HD1 ILE A 176      -2.343 -40.468 -13.314  1.00  1.040          H  
ATOM   2827 2HD1 ILE A 176      -1.344 -40.634 -14.772  1.00  1.040          H  
ATOM   2828 3HD1 ILE A 176      -2.256 -39.148 -14.482  1.00  1.040          H  
ATOM   2829  N   HIS A 177      -3.592 -41.417 -19.619  1.00  0.600          N  
ATOM   2830  CA  HIS A 177      -3.633 -41.051 -21.026  1.00  0.600          C  
ATOM   2831  C   HIS A 177      -4.926 -41.632 -21.581  1.00  0.620          C  
ATOM   2832  O   HIS A 177      -5.745 -40.913 -22.148  1.00  0.620          O  
ATOM   2833  CB  HIS A 177      -2.398 -41.576 -21.762  1.00  0.840          C  
ATOM   2834  CG  HIS A 177      -2.296 -41.159 -23.202  1.00  0.840          C  
ATOM   2835  ND1 HIS A 177      -1.974 -39.870 -23.572  1.00  0.840          N  
ATOM   2836  CD2 HIS A 177      -2.443 -41.854 -24.353  1.00  0.840          C  
ATOM   2837  CE1 HIS A 177      -1.942 -39.790 -24.887  1.00  0.840          C  
ATOM   2838  NE2 HIS A 177      -2.217 -40.978 -25.385  1.00  0.840          N  
ATOM   2839  H   HIS A 177      -2.803 -41.974 -19.283  1.00  0.720          H  
ATOM   2840  HA  HIS A 177      -3.668 -39.971 -21.136  1.00  0.720          H  
ATOM   2841 1HB  HIS A 177      -1.501 -41.235 -21.243  1.00  1.010          H  
ATOM   2842 2HB  HIS A 177      -2.394 -42.669 -21.718  1.00  1.010          H  
ATOM   2843  HD1 HIS A 177      -1.505 -39.208 -22.986  1.00  1.010          H  
ATOM   2844  HD2 HIS A 177      -2.681 -42.894 -24.562  1.00  1.010          H  
ATOM   2845  HE1 HIS A 177      -1.711 -38.842 -25.374  1.00  1.010          H  
ATOM   2846  N   PHE A 178      -5.184 -42.923 -21.343  1.00  0.650          N  
ATOM   2847  CA  PHE A 178      -6.425 -43.521 -21.794  1.00  0.670          C  
ATOM   2848  C   PHE A 178      -7.662 -42.756 -21.379  1.00  0.660          C  
ATOM   2849  O   PHE A 178      -8.526 -42.495 -22.214  1.00  0.670          O  
ATOM   2850  CB  PHE A 178      -6.537 -44.960 -21.296  1.00  0.930          C  
ATOM   2851  CG  PHE A 178      -7.900 -45.498 -21.367  1.00  0.930          C  
ATOM   2852  CD1 PHE A 178      -8.514 -45.874 -22.543  1.00  0.930          C  
ATOM   2853  CD2 PHE A 178      -8.597 -45.634 -20.165  1.00  0.930          C  
ATOM   2854  CE1 PHE A 178      -9.801 -46.368 -22.500  1.00  0.930          C  
ATOM   2855  CE2 PHE A 178      -9.861 -46.125 -20.136  1.00  0.930          C  
ATOM   2856  CZ  PHE A 178     -10.465 -46.493 -21.306  1.00  0.930          C  
ATOM   2857  H   PHE A 178      -4.503 -43.513 -20.849  1.00  0.780          H  
ATOM   2858  HA  PHE A 178      -6.416 -43.526 -22.883  1.00  0.800          H  
ATOM   2859 1HB  PHE A 178      -5.885 -45.611 -21.863  1.00  1.120          H  
ATOM   2860 2HB  PHE A 178      -6.210 -45.010 -20.272  1.00  1.120          H  
ATOM   2861  HD1 PHE A 178      -7.988 -45.778 -23.501  1.00  1.120          H  
ATOM   2862  HD2 PHE A 178      -8.104 -45.334 -19.230  1.00  1.120          H  
ATOM   2863  HE1 PHE A 178     -10.298 -46.667 -23.404  1.00  1.120          H  
ATOM   2864  HE2 PHE A 178     -10.389 -46.221 -19.187  1.00  1.120          H  
ATOM   2865  HZ  PHE A 178     -11.475 -46.889 -21.290  1.00  1.120          H  
ATOM   2866  N   ALA A 179      -7.780 -42.437 -20.093  1.00  0.650          N  
ATOM   2867  CA  ALA A 179      -8.961 -41.748 -19.622  1.00  0.650          C  
ATOM   2868  C   ALA A 179      -9.139 -40.384 -20.305  1.00  0.630          C  
ATOM   2869  O   ALA A 179     -10.269 -40.013 -20.660  1.00  0.640          O  
ATOM   2870  CB  ALA A 179      -8.853 -41.573 -18.115  1.00  0.910          C  
ATOM   2871  H   ALA A 179      -7.042 -42.691 -19.441  1.00  0.780          H  
ATOM   2872  HA  ALA A 179      -9.826 -42.361 -19.854  1.00  0.780          H  
ATOM   2873 1HB  ALA A 179      -9.748 -41.087 -17.736  1.00  1.090          H  
ATOM   2874 2HB  ALA A 179      -8.743 -42.557 -17.652  1.00  1.090          H  
ATOM   2875 3HB  ALA A 179      -7.978 -40.966 -17.889  1.00  1.090          H  
ATOM   2876  N   LEU A 180      -8.042 -39.647 -20.512  1.00  0.590          N  
ATOM   2877  CA  LEU A 180      -8.105 -38.342 -21.161  1.00  0.580          C  
ATOM   2878  C   LEU A 180      -8.483 -38.473 -22.642  1.00  0.600          C  
ATOM   2879  O   LEU A 180      -9.312 -37.710 -23.151  1.00  0.610          O  
ATOM   2880  CB  LEU A 180      -6.748 -37.651 -21.032  1.00  0.820          C  
ATOM   2881  CG  LEU A 180      -6.273 -37.203 -19.618  1.00  0.820          C  
ATOM   2882  CD1 LEU A 180      -4.815 -36.771 -19.719  1.00  0.820          C  
ATOM   2883  CD2 LEU A 180      -7.089 -36.066 -19.118  1.00  0.820          C  
ATOM   2884  H   LEU A 180      -7.138 -39.985 -20.153  1.00  0.710          H  
ATOM   2885  HA  LEU A 180      -8.875 -37.754 -20.670  1.00  0.700          H  
ATOM   2886 1HB  LEU A 180      -6.006 -38.356 -21.387  1.00  0.980          H  
ATOM   2887 2HB  LEU A 180      -6.751 -36.779 -21.678  1.00  0.980          H  
ATOM   2888  HG  LEU A 180      -6.351 -38.034 -18.923  1.00  0.980          H  
ATOM   2889 1HD1 LEU A 180      -4.453 -36.458 -18.742  1.00  0.980          H  
ATOM   2890 2HD1 LEU A 180      -4.211 -37.604 -20.073  1.00  0.980          H  
ATOM   2891 3HD1 LEU A 180      -4.737 -35.948 -20.407  1.00  0.980          H  
ATOM   2892 1HD2 LEU A 180      -6.719 -35.778 -18.139  1.00  0.980          H  
ATOM   2893 2HD2 LEU A 180      -6.997 -35.229 -19.806  1.00  0.980          H  
ATOM   2894 3HD2 LEU A 180      -8.130 -36.357 -19.031  1.00  0.980          H  
ATOM   2895  N   VAL A 181      -7.916 -39.483 -23.315  1.00  0.610          N  
ATOM   2896  CA  VAL A 181      -8.207 -39.773 -24.714  1.00  0.640          C  
ATOM   2897  C   VAL A 181      -9.655 -40.181 -24.898  1.00  0.660          C  
ATOM   2898  O   VAL A 181     -10.304 -39.744 -25.846  1.00  0.690          O  
ATOM   2899  CB  VAL A 181      -7.290 -40.884 -25.255  1.00  0.880          C  
ATOM   2900  CG1 VAL A 181      -7.760 -41.343 -26.608  1.00  0.880          C  
ATOM   2901  CG2 VAL A 181      -5.851 -40.351 -25.398  1.00  0.880          C  
ATOM   2902  H   VAL A 181      -7.228 -40.061 -22.824  1.00  0.730          H  
ATOM   2903  HA  VAL A 181      -8.026 -38.868 -25.293  1.00  0.770          H  
ATOM   2904  HB  VAL A 181      -7.312 -41.734 -24.572  1.00  1.060          H  
ATOM   2905 1HG1 VAL A 181      -7.103 -42.097 -26.910  1.00  1.060          H  
ATOM   2906 2HG1 VAL A 181      -8.758 -41.749 -26.564  1.00  1.060          H  
ATOM   2907 3HG1 VAL A 181      -7.747 -40.548 -27.316  1.00  1.060          H  
ATOM   2908 1HG2 VAL A 181      -5.203 -41.141 -25.778  1.00  1.060          H  
ATOM   2909 2HG2 VAL A 181      -5.838 -39.513 -26.087  1.00  1.060          H  
ATOM   2910 3HG2 VAL A 181      -5.482 -40.025 -24.434  1.00  1.060          H  
ATOM   2911  N   LEU A 182     -10.146 -41.058 -24.022  1.00  0.640          N  
ATOM   2912  CA  LEU A 182     -11.518 -41.499 -24.094  1.00  0.660          C  
ATOM   2913  C   LEU A 182     -12.451 -40.336 -23.892  1.00  0.660          C  
ATOM   2914  O   LEU A 182     -13.448 -40.241 -24.606  1.00  0.680          O  
ATOM   2915  CB  LEU A 182     -11.798 -42.624 -23.102  1.00  0.920          C  
ATOM   2916  CG  LEU A 182     -13.263 -43.166 -23.067  1.00  0.920          C  
ATOM   2917  CD1 LEU A 182     -13.685 -43.712 -24.443  1.00  0.920          C  
ATOM   2918  CD2 LEU A 182     -13.341 -44.260 -22.034  1.00  0.920          C  
ATOM   2919  H   LEU A 182      -9.537 -41.429 -23.293  1.00  0.770          H  
ATOM   2920  HA  LEU A 182     -11.693 -41.870 -25.090  1.00  0.790          H  
ATOM   2921 1HB  LEU A 182     -11.129 -43.455 -23.332  1.00  1.100          H  
ATOM   2922 2HB  LEU A 182     -11.545 -42.262 -22.101  1.00  1.100          H  
ATOM   2923  HG  LEU A 182     -13.938 -42.364 -22.795  1.00  1.100          H  
ATOM   2924 1HD1 LEU A 182     -14.706 -44.086 -24.381  1.00  1.100          H  
ATOM   2925 2HD1 LEU A 182     -13.650 -42.928 -25.193  1.00  1.100          H  
ATOM   2926 3HD1 LEU A 182     -13.024 -44.518 -24.731  1.00  1.100          H  
ATOM   2927 1HD2 LEU A 182     -14.361 -44.642 -21.982  1.00  1.100          H  
ATOM   2928 2HD2 LEU A 182     -12.670 -45.058 -22.315  1.00  1.100          H  
ATOM   2929 3HD2 LEU A 182     -13.051 -43.864 -21.061  1.00  1.100          H  
ATOM   2930  N   SER A 183     -12.161 -39.449 -22.938  1.00  0.650          N  
ATOM   2931  CA  SER A 183     -13.021 -38.297 -22.770  1.00  0.670          C  
ATOM   2932  C   SER A 183     -13.026 -37.493 -24.071  1.00  0.690          C  
ATOM   2933  O   SER A 183     -14.088 -37.141 -24.585  1.00  0.720          O  
ATOM   2934  CB  SER A 183     -12.553 -37.449 -21.609  1.00  0.930          C  
ATOM   2935  OG  SER A 183     -13.385 -36.333 -21.431  1.00  0.930          O  
ATOM   2936  H   SER A 183     -11.363 -39.584 -22.308  1.00  0.780          H  
ATOM   2937  HA  SER A 183     -14.034 -38.641 -22.567  1.00  0.800          H  
ATOM   2938 1HB  SER A 183     -12.543 -38.053 -20.702  1.00  1.120          H  
ATOM   2939 2HB  SER A 183     -11.528 -37.123 -21.787  1.00  1.120          H  
ATOM   2940  HG  SER A 183     -13.058 -35.887 -20.649  1.00  1.120          H  
ATOM   2941  N   ALA A 184     -11.838 -37.254 -24.652  1.00  0.690          N  
ATOM   2942  CA  ALA A 184     -11.742 -36.493 -25.894  1.00  0.720          C  
ATOM   2943  C   ALA A 184     -12.532 -37.153 -27.028  1.00  0.720          C  
ATOM   2944  O   ALA A 184     -13.170 -36.460 -27.825  1.00  0.760          O  
ATOM   2945  CB  ALA A 184     -10.300 -36.335 -26.294  1.00  1.000          C  
ATOM   2946  H   ALA A 184     -10.979 -37.562 -24.185  1.00  0.830          H  
ATOM   2947  HA  ALA A 184     -12.167 -35.513 -25.716  1.00  0.860          H  
ATOM   2948 1HB  ALA A 184     -10.263 -35.740 -27.188  1.00  1.200          H  
ATOM   2949 2HB  ALA A 184      -9.734 -35.846 -25.515  1.00  1.200          H  
ATOM   2950 3HB  ALA A 184      -9.877 -37.312 -26.477  1.00  1.200          H  
ATOM   2951  N   LEU A 185     -12.528 -38.492 -27.080  1.00  0.700          N  
ATOM   2952  CA  LEU A 185     -13.302 -39.234 -28.067  1.00  0.700          C  
ATOM   2953  C   LEU A 185     -14.788 -39.006 -27.813  1.00  0.740          C  
ATOM   2954  O   LEU A 185     -15.540 -38.687 -28.728  1.00  0.690          O  
ATOM   2955  CB  LEU A 185     -12.953 -40.738 -28.019  1.00  0.980          C  
ATOM   2956  CG  LEU A 185     -13.607 -41.732 -29.077  1.00  0.980          C  
ATOM   2957  CD1 LEU A 185     -14.973 -42.237 -28.584  1.00  0.980          C  
ATOM   2958  CD2 LEU A 185     -13.756 -41.042 -30.464  1.00  0.980          C  
ATOM   2959  H   LEU A 185     -11.912 -38.999 -26.439  1.00  0.840          H  
ATOM   2960  HA  LEU A 185     -13.051 -38.841 -29.048  1.00  0.840          H  
ATOM   2961 1HB  LEU A 185     -11.876 -40.840 -28.103  1.00  1.180          H  
ATOM   2962 2HB  LEU A 185     -13.228 -41.103 -27.036  1.00  1.180          H  
ATOM   2963  HG  LEU A 185     -12.967 -42.590 -29.168  1.00  1.180          H  
ATOM   2964 1HD1 LEU A 185     -15.374 -42.946 -29.310  1.00  1.180          H  
ATOM   2965 2HD1 LEU A 185     -14.848 -42.736 -27.624  1.00  1.180          H  
ATOM   2966 3HD1 LEU A 185     -15.678 -41.427 -28.472  1.00  1.180          H  
ATOM   2967 1HD2 LEU A 185     -14.180 -41.750 -31.168  1.00  1.180          H  
ATOM   2968 2HD2 LEU A 185     -14.417 -40.185 -30.403  1.00  1.180          H  
ATOM   2969 3HD2 LEU A 185     -12.790 -40.715 -30.824  1.00  1.180          H  
ATOM   2970  N   ILE A 186     -15.226 -39.130 -26.566  1.00  0.880          N  
ATOM   2971  CA  ILE A 186     -16.632 -38.955 -26.212  1.00  1.010          C  
ATOM   2972  C   ILE A 186     -17.134 -37.583 -26.638  1.00  0.980          C  
ATOM   2973  O   ILE A 186     -18.255 -37.465 -27.141  1.00  1.020          O  
ATOM   2974  CB  ILE A 186     -16.873 -39.188 -24.707  1.00  1.360          C  
ATOM   2975  CG1 ILE A 186     -16.666 -40.707 -24.405  1.00  1.360          C  
ATOM   2976  CG2 ILE A 186     -18.294 -38.693 -24.305  1.00  1.360          C  
ATOM   2977  CD1 ILE A 186     -16.549 -41.059 -22.937  1.00  1.360          C  
ATOM   2978  H   ILE A 186     -14.556 -39.407 -25.842  1.00  1.060          H  
ATOM   2979  HA  ILE A 186     -17.208 -39.702 -26.753  1.00  1.210          H  
ATOM   2980  HB  ILE A 186     -16.127 -38.642 -24.135  1.00  1.630          H  
ATOM   2981 1HG1 ILE A 186     -17.509 -41.256 -24.817  1.00  1.630          H  
ATOM   2982 2HG1 ILE A 186     -15.764 -41.043 -24.908  1.00  1.630          H  
ATOM   2983 1HG2 ILE A 186     -18.456 -38.858 -23.246  1.00  1.630          H  
ATOM   2984 2HG2 ILE A 186     -18.402 -37.629 -24.506  1.00  1.630          H  
ATOM   2985 3HG2 ILE A 186     -19.048 -39.241 -24.875  1.00  1.630          H  
ATOM   2986 1HD1 ILE A 186     -16.409 -42.134 -22.840  1.00  1.630          H  
ATOM   2987 2HD1 ILE A 186     -15.689 -40.541 -22.512  1.00  1.630          H  
ATOM   2988 3HD1 ILE A 186     -17.447 -40.769 -22.403  1.00  1.630          H  
ATOM   2989  N   LEU A 187     -16.307 -36.552 -26.486  1.00  1.040          N  
ATOM   2990  CA  LEU A 187     -16.679 -35.185 -26.848  1.00  1.190          C  
ATOM   2991  C   LEU A 187     -16.981 -35.042 -28.368  1.00  1.020          C  
ATOM   2992  O   LEU A 187     -17.517 -34.018 -28.803  1.00  1.130          O  
ATOM   2993  CB  LEU A 187     -15.571 -34.200 -26.437  1.00  1.610          C  
ATOM   2994  CG  LEU A 187     -15.249 -34.093 -24.896  1.00  1.610          C  
ATOM   2995  CD1 LEU A 187     -14.079 -33.165 -24.716  1.00  1.610          C  
ATOM   2996  CD2 LEU A 187     -16.425 -33.629 -24.082  1.00  1.610          C  
ATOM   2997  H   LEU A 187     -15.406 -36.737 -26.025  1.00  1.250          H  
ATOM   2998  HA  LEU A 187     -17.585 -34.937 -26.310  1.00  1.430          H  
ATOM   2999 1HB  LEU A 187     -14.652 -34.493 -26.943  1.00  1.930          H  
ATOM   3000 2HB  LEU A 187     -15.849 -33.212 -26.773  1.00  1.930          H  
ATOM   3001  HG  LEU A 187     -14.965 -35.046 -24.544  1.00  1.930          H  
ATOM   3002 1HD1 LEU A 187     -13.810 -33.124 -23.669  1.00  1.930          H  
ATOM   3003 2HD1 LEU A 187     -13.233 -33.523 -25.282  1.00  1.930          H  
ATOM   3004 3HD1 LEU A 187     -14.353 -32.180 -25.057  1.00  1.930          H  
ATOM   3005 1HD2 LEU A 187     -16.130 -33.597 -23.038  1.00  1.930          H  
ATOM   3006 2HD2 LEU A 187     -16.718 -32.646 -24.396  1.00  1.930          H  
ATOM   3007 3HD2 LEU A 187     -17.259 -34.313 -24.186  1.00  1.930          H  
ATOM   3008  N   ALA A 188     -16.694 -36.089 -29.175  1.00  1.340          N  
ATOM   3009  CA  ALA A 188     -16.988 -36.161 -30.616  1.00  1.550          C  
ATOM   3010  C   ALA A 188     -18.503 -36.084 -30.822  1.00  1.460          C  
ATOM   3011  O   ALA A 188     -18.988 -35.808 -31.924  1.00  1.440          O  
ATOM   3012  CB  ALA A 188     -16.441 -37.430 -31.240  1.00  2.090          C  
ATOM   3013  H   ALA A 188     -16.250 -36.918 -28.772  1.00  1.610          H  
ATOM   3014  HA  ALA A 188     -16.519 -35.312 -31.104  1.00  1.860          H  
ATOM   3015 1HB  ALA A 188     -16.665 -37.435 -32.303  1.00  2.500          H  
ATOM   3016 2HB  ALA A 188     -15.362 -37.466 -31.089  1.00  2.500          H  
ATOM   3017 3HB  ALA A 188     -16.901 -38.294 -30.766  1.00  2.500          H  
ATOM   3018  N   CYS A 189     -19.248 -36.325 -29.734  1.00  1.690          N  
ATOM   3019  CA  CYS A 189     -20.697 -36.270 -29.671  1.00  1.860          C  
ATOM   3020  C   CYS A 189     -21.239 -34.896 -30.059  1.00  1.790          C  
ATOM   3021  O   CYS A 189     -22.420 -34.768 -30.359  1.00  2.000          O  
ATOM   3022  CB  CYS A 189     -21.165 -36.626 -28.263  1.00  2.540          C  
ATOM   3023  SG  CYS A 189     -20.595 -35.470 -26.992  1.00  2.540          S  
ATOM   3024  H   CYS A 189     -18.760 -36.590 -28.874  1.00  2.030          H  
ATOM   3025  HA  CYS A 189     -21.101 -37.012 -30.359  1.00  2.230          H  
ATOM   3026 1HB  CYS A 189     -22.256 -36.648 -28.243  1.00  3.040          H  
ATOM   3027 2HB  CYS A 189     -20.807 -37.621 -27.998  1.00  3.040          H  
ATOM   3028  HG  CYS A 189     -19.399 -36.096 -26.839  1.00  3.040          H  
ATOM   3029  N   PHE A 190     -20.381 -33.869 -30.138  1.00  1.960          N  
ATOM   3030  CA  PHE A 190     -20.811 -32.535 -30.562  1.00  2.400          C  
ATOM   3031  C   PHE A 190     -21.467 -32.589 -31.939  1.00  2.100          C  
ATOM   3032  O   PHE A 190     -22.212 -31.686 -32.314  1.00  2.590          O  
ATOM   3033  CB  PHE A 190     -19.644 -31.567 -30.689  1.00  3.180          C  
ATOM   3034  CG  PHE A 190     -18.822 -31.757 -31.943  1.00  3.180          C  
ATOM   3035  CD1 PHE A 190     -19.092 -31.027 -33.119  1.00  3.180          C  
ATOM   3036  CD2 PHE A 190     -17.801 -32.663 -31.963  1.00  3.180          C  
ATOM   3037  CE1 PHE A 190     -18.332 -31.228 -34.256  1.00  3.180          C  
ATOM   3038  CE2 PHE A 190     -17.048 -32.863 -33.083  1.00  3.180          C  
ATOM   3039  CZ  PHE A 190     -17.307 -32.147 -34.234  1.00  3.180          C  
ATOM   3040  H   PHE A 190     -19.410 -34.018 -29.845  1.00  2.350          H  
ATOM   3041  HA  PHE A 190     -21.529 -32.151 -29.837  1.00  2.880          H  
ATOM   3042 1HB  PHE A 190     -20.033 -30.578 -30.706  1.00  3.820          H  
ATOM   3043 2HB  PHE A 190     -18.990 -31.656 -29.835  1.00  3.820          H  
ATOM   3044  HD1 PHE A 190     -19.910 -30.299 -33.135  1.00  3.820          H  
ATOM   3045  HD2 PHE A 190     -17.598 -33.230 -31.070  1.00  3.820          H  
ATOM   3046  HE1 PHE A 190     -18.540 -30.663 -35.178  1.00  3.820          H  
ATOM   3047  HE2 PHE A 190     -16.248 -33.593 -33.060  1.00  3.820          H  
ATOM   3048  HZ  PHE A 190     -16.708 -32.309 -35.134  1.00  3.820          H  
ATOM   3049  N   ARG A 191     -21.163 -33.632 -32.722  1.00  1.830          N  
ATOM   3050  CA  ARG A 191     -21.709 -33.796 -34.061  1.00  2.230          C  
ATOM   3051  C   ARG A 191     -23.224 -33.995 -34.049  1.00  1.970          C  
ATOM   3052  O   ARG A 191     -23.883 -33.859 -35.080  1.00  2.300          O  
ATOM   3053  CB  ARG A 191     -21.083 -34.989 -34.751  1.00  2.960          C  
ATOM   3054  CG  ARG A 191     -19.632 -34.836 -35.106  1.00  2.960          C  
ATOM   3055  CD  ARG A 191     -19.099 -36.065 -35.707  1.00  2.960          C  
ATOM   3056  NE  ARG A 191     -19.021 -37.160 -34.729  1.00  2.960          N  
ATOM   3057  CZ  ARG A 191     -18.614 -38.423 -35.000  1.00  2.960          C  
ATOM   3058  NH1 ARG A 191     -18.226 -38.751 -36.220  1.00  2.960          N  
ATOM   3059  NH2 ARG A 191     -18.606 -39.335 -34.039  1.00  2.960          N  
ATOM   3060  H   ARG A 191     -20.526 -34.347 -32.356  1.00  2.200          H  
ATOM   3061  HA  ARG A 191     -21.477 -32.898 -34.634  1.00  2.680          H  
ATOM   3062 1HB  ARG A 191     -21.173 -35.853 -34.097  1.00  3.550          H  
ATOM   3063 2HB  ARG A 191     -21.630 -35.209 -35.664  1.00  3.550          H  
ATOM   3064 1HG  ARG A 191     -19.503 -34.012 -35.806  1.00  3.550          H  
ATOM   3065 2HG  ARG A 191     -19.067 -34.636 -34.204  1.00  3.550          H  
ATOM   3066 1HD  ARG A 191     -19.767 -36.374 -36.509  1.00  3.550          H  
ATOM   3067 2HD  ARG A 191     -18.120 -35.876 -36.113  1.00  3.550          H  
ATOM   3068  HE  ARG A 191     -19.296 -36.945 -33.764  1.00  3.550          H  
ATOM   3069 1HH1 ARG A 191     -18.229 -38.063 -36.957  1.00  3.550          H  
ATOM   3070 2HH1 ARG A 191     -17.924 -39.695 -36.420  1.00  3.550          H  
ATOM   3071 1HH2 ARG A 191     -18.930 -39.100 -33.111  1.00  3.550          H  
ATOM   3072 2HH2 ARG A 191     -18.304 -40.276 -34.237  1.00  3.550          H  
ATOM   3073  N   GLU A 192     -23.770 -34.362 -32.890  1.00  1.750          N  
ATOM   3074  CA  GLU A 192     -25.192 -34.599 -32.724  1.00  2.010          C  
ATOM   3075  C   GLU A 192     -25.936 -33.322 -32.323  1.00  2.130          C  
ATOM   3076  O   GLU A 192     -27.156 -33.341 -32.140  1.00  2.660          O  
ATOM   3077  CB  GLU A 192     -25.419 -35.699 -31.677  1.00  2.710          C  
ATOM   3078  CG  GLU A 192     -24.866 -37.078 -32.081  1.00  2.710          C  
ATOM   3079  CD  GLU A 192     -25.073 -38.156 -31.028  1.00  2.710          C  
ATOM   3080  OE1 GLU A 192     -25.587 -37.850 -29.978  1.00  2.710          O  
ATOM   3081  OE2 GLU A 192     -24.716 -39.284 -31.285  1.00  2.710          O  
ATOM   3082  H   GLU A 192     -23.175 -34.464 -32.065  1.00  2.100          H  
ATOM   3083  HA  GLU A 192     -25.596 -34.941 -33.675  1.00  2.410          H  
ATOM   3084 1HB  GLU A 192     -24.944 -35.407 -30.739  1.00  3.250          H  
ATOM   3085 2HB  GLU A 192     -26.485 -35.807 -31.483  1.00  3.250          H  
ATOM   3086 1HG  GLU A 192     -25.349 -37.389 -33.005  1.00  3.250          H  
ATOM   3087 2HG  GLU A 192     -23.797 -36.977 -32.280  1.00  3.250          H  
ATOM   3088  N   LYS A 193     -25.210 -32.213 -32.158  1.00  2.020          N  
ATOM   3089  CA  LYS A 193     -25.820 -30.961 -31.749  1.00  2.360          C  
ATOM   3090  C   LYS A 193     -25.824 -30.002 -32.941  1.00  2.040          C  
ATOM   3091  O   LYS A 193     -24.917 -30.052 -33.770  1.00  2.110          O  
ATOM   3092  CB  LYS A 193     -25.030 -30.372 -30.573  1.00  3.170          C  
ATOM   3093  CG  LYS A 193     -24.908 -31.300 -29.347  1.00  3.170          C  
ATOM   3094  CD  LYS A 193     -26.264 -31.598 -28.693  1.00  3.170          C  
ATOM   3095  CE  LYS A 193     -26.091 -32.422 -27.420  1.00  3.170          C  
ATOM   3096  NZ  LYS A 193     -27.403 -32.774 -26.795  1.00  3.170          N  
ATOM   3097  H   LYS A 193     -24.199 -32.226 -32.328  1.00  2.420          H  
ATOM   3098  HA  LYS A 193     -26.840 -31.164 -31.447  1.00  2.830          H  
ATOM   3099 1HB  LYS A 193     -24.013 -30.158 -30.908  1.00  3.800          H  
ATOM   3100 2HB  LYS A 193     -25.463 -29.429 -30.253  1.00  3.800          H  
ATOM   3101 1HG  LYS A 193     -24.451 -32.243 -29.664  1.00  3.800          H  
ATOM   3102 2HG  LYS A 193     -24.250 -30.833 -28.614  1.00  3.800          H  
ATOM   3103 1HD  LYS A 193     -26.776 -30.664 -28.457  1.00  3.800          H  
ATOM   3104 2HD  LYS A 193     -26.884 -32.173 -29.380  1.00  3.800          H  
ATOM   3105 1HE  LYS A 193     -25.557 -33.341 -27.664  1.00  3.800          H  
ATOM   3106 2HE  LYS A 193     -25.501 -31.850 -26.703  1.00  3.800          H  
ATOM   3107 1HZ  LYS A 193     -27.243 -33.319 -25.958  1.00  3.800          H  
ATOM   3108 2HZ  LYS A 193     -27.903 -31.929 -26.553  1.00  3.800          H  
ATOM   3109 3HZ  LYS A 193     -27.954 -33.315 -27.448  1.00  3.800          H  
ATOM   3110  N   PRO A 194     -26.821 -29.117 -33.074  1.00  2.350          N  
ATOM   3111  CA  PRO A 194     -26.877 -28.126 -34.123  1.00  2.390          C  
ATOM   3112  C   PRO A 194     -25.752 -27.122 -33.897  1.00  2.200          C  
ATOM   3113  O   PRO A 194     -25.406 -26.879 -32.739  1.00  2.580          O  
ATOM   3114  CB  PRO A 194     -28.266 -27.505 -33.931  1.00  3.580          C  
ATOM   3115  CG  PRO A 194     -28.597 -27.746 -32.465  1.00  3.580          C  
ATOM   3116  CD  PRO A 194     -27.941 -29.072 -32.120  1.00  3.580          C  
ATOM   3117  HA  PRO A 194     -26.795 -28.653 -35.081  1.00  2.870          H  
ATOM   3118 1HB  PRO A 194     -28.230 -26.429 -34.181  1.00  4.300          H  
ATOM   3119 2HB  PRO A 194     -28.988 -27.969 -34.619  1.00  4.300          H  
ATOM   3120 1HG  PRO A 194     -28.205 -26.914 -31.854  1.00  4.300          H  
ATOM   3121 2HG  PRO A 194     -29.689 -27.760 -32.317  1.00  4.300          H  
ATOM   3122 1HD  PRO A 194     -27.589 -29.022 -31.085  1.00  4.300          H  
ATOM   3123 2HD  PRO A 194     -28.635 -29.912 -32.289  1.00  4.300          H  
ATOM   3124  N   PRO A 195     -25.207 -26.512 -34.957  1.00  2.260          N  
ATOM   3125  CA  PRO A 195     -24.195 -25.479 -34.937  1.00  2.570          C  
ATOM   3126  C   PRO A 195     -24.794 -24.177 -34.459  1.00  2.890          C  
ATOM   3127  O   PRO A 195     -26.009 -23.995 -34.524  1.00  3.030          O  
ATOM   3128  CB  PRO A 195     -23.767 -25.396 -36.394  1.00  3.850          C  
ATOM   3129  CG  PRO A 195     -24.990 -25.813 -37.170  1.00  3.850          C  
ATOM   3130  CD  PRO A 195     -25.650 -26.876 -36.315  1.00  3.850          C  
ATOM   3131  HA  PRO A 195     -23.362 -25.791 -34.289  1.00  3.080          H  
ATOM   3132 1HB  PRO A 195     -23.432 -24.370 -36.630  1.00  4.630          H  
ATOM   3133 2HB  PRO A 195     -22.921 -26.059 -36.549  1.00  4.630          H  
ATOM   3134 1HG  PRO A 195     -25.647 -24.939 -37.331  1.00  4.630          H  
ATOM   3135 2HG  PRO A 195     -24.701 -26.182 -38.166  1.00  4.630          H  
ATOM   3136 1HD  PRO A 195     -26.741 -26.782 -36.411  1.00  4.630          H  
ATOM   3137 2HD  PRO A 195     -25.276 -27.877 -36.594  1.00  4.630          H  
ATOM   3138  N   PHE A 196     -23.947 -23.256 -34.043  1.00  3.520          N  
ATOM   3139  CA  PHE A 196     -24.424 -21.947 -33.647  1.00  4.210          C  
ATOM   3140  C   PHE A 196     -24.736 -21.099 -34.877  1.00  4.080          C  
ATOM   3141  O   PHE A 196     -24.029 -21.141 -35.891  1.00  4.500          O  
ATOM   3142  CB  PHE A 196     -23.381 -21.239 -32.814  1.00  5.620          C  
ATOM   3143  CG  PHE A 196     -23.120 -21.843 -31.457  1.00  5.620          C  
ATOM   3144  CD1 PHE A 196     -21.966 -22.594 -31.223  1.00  5.620          C  
ATOM   3145  CD2 PHE A 196     -24.009 -21.668 -30.408  1.00  5.620          C  
ATOM   3146  CE1 PHE A 196     -21.713 -23.135 -29.987  1.00  5.620          C  
ATOM   3147  CE2 PHE A 196     -23.753 -22.221 -29.165  1.00  5.620          C  
ATOM   3148  CZ  PHE A 196     -22.600 -22.953 -28.960  1.00  5.620          C  
ATOM   3149  H   PHE A 196     -22.961 -23.465 -33.992  1.00  4.220          H  
ATOM   3150  HA  PHE A 196     -25.338 -22.069 -33.063  1.00  5.050          H  
ATOM   3151 1HB  PHE A 196     -22.463 -21.233 -33.368  1.00  6.740          H  
ATOM   3152 2HB  PHE A 196     -23.690 -20.208 -32.672  1.00  6.740          H  
ATOM   3153  HD1 PHE A 196     -21.239 -22.751 -32.019  1.00  6.740          H  
ATOM   3154  HD2 PHE A 196     -24.918 -21.087 -30.563  1.00  6.740          H  
ATOM   3155  HE1 PHE A 196     -20.797 -23.708 -29.822  1.00  6.740          H  
ATOM   3156  HE2 PHE A 196     -24.457 -22.078 -28.345  1.00  6.740          H  
ATOM   3157  HZ  PHE A 196     -22.389 -23.389 -27.984  1.00  6.740          H  
ATOM   3158  N   PHE A 197     -25.759 -20.272 -34.771  1.00  3.960          N  
ATOM   3159  CA  PHE A 197     -26.161 -19.421 -35.881  1.00  4.220          C  
ATOM   3160  C   PHE A 197     -25.375 -18.137 -36.030  1.00  4.170          C  
ATOM   3161  O   PHE A 197     -25.855 -17.070 -35.655  1.00  4.310          O  
ATOM   3162  CB  PHE A 197     -27.633 -19.052 -35.753  1.00  5.800          C  
ATOM   3163  CG  PHE A 197     -28.555 -20.193 -35.968  1.00  5.800          C  
ATOM   3164  CD1 PHE A 197     -28.931 -21.019 -34.922  1.00  5.800          C  
ATOM   3165  CD2 PHE A 197     -29.067 -20.442 -37.230  1.00  5.800          C  
ATOM   3166  CE1 PHE A 197     -29.789 -22.072 -35.134  1.00  5.800          C  
ATOM   3167  CE2 PHE A 197     -29.929 -21.493 -37.444  1.00  5.800          C  
ATOM   3168  CZ  PHE A 197     -30.290 -22.310 -36.395  1.00  5.800          C  
ATOM   3169  H   PHE A 197     -26.296 -20.265 -33.918  1.00  4.750          H  
ATOM   3170  HA  PHE A 197     -26.034 -19.999 -36.797  1.00  5.060          H  
ATOM   3171 1HB  PHE A 197     -27.822 -18.630 -34.769  1.00  6.960          H  
ATOM   3172 2HB  PHE A 197     -27.870 -18.292 -36.484  1.00  6.960          H  
ATOM   3173  HD1 PHE A 197     -28.541 -20.837 -33.925  1.00  6.960          H  
ATOM   3174  HD2 PHE A 197     -28.782 -19.795 -38.063  1.00  6.960          H  
ATOM   3175  HE1 PHE A 197     -30.070 -22.720 -34.304  1.00  6.960          H  
ATOM   3176  HE2 PHE A 197     -30.327 -21.682 -38.443  1.00  6.960          H  
ATOM   3177  HZ  PHE A 197     -30.969 -23.144 -36.562  1.00  6.960          H  
ATOM   3178  N   SER A 198     -24.197 -18.218 -36.656  1.00  4.330          N  
ATOM   3179  CA  SER A 198     -23.321 -17.038 -36.833  1.00  4.470          C  
ATOM   3180  C   SER A 198     -24.010 -15.977 -37.681  1.00  4.110          C  
ATOM   3181  O   SER A 198     -23.695 -14.787 -37.624  1.00  3.990          O  
ATOM   3182  CB  SER A 198     -22.012 -17.429 -37.476  1.00  6.200          C  
ATOM   3183  OG  SER A 198     -22.158 -17.808 -38.809  1.00  6.200          O  
ATOM   3184  H   SER A 198     -23.875 -19.152 -36.933  1.00  5.200          H  
ATOM   3185  HA  SER A 198     -23.118 -16.605 -35.860  1.00  5.360          H  
ATOM   3186 1HB  SER A 198     -21.295 -16.613 -37.394  1.00  7.440          H  
ATOM   3187 2HB  SER A 198     -21.615 -18.253 -36.949  1.00  7.440          H  
ATOM   3188  HG  SER A 198     -21.275 -18.174 -39.053  1.00  7.440          H  
ATOM   3189  N   ALA A 199     -25.008 -16.419 -38.431  1.00  4.370          N  
ATOM   3190  CA  ALA A 199     -25.836 -15.601 -39.297  1.00  4.440          C  
ATOM   3191  C   ALA A 199     -26.566 -14.519 -38.511  1.00  4.310          C  
ATOM   3192  O   ALA A 199     -26.979 -13.505 -39.072  1.00  4.410          O  
ATOM   3193  CB  ALA A 199     -26.854 -16.474 -40.005  1.00  6.190          C  
ATOM   3194  H   ALA A 199     -25.168 -17.413 -38.399  1.00  5.240          H  
ATOM   3195  HA  ALA A 199     -25.190 -15.118 -40.029  1.00  5.330          H  
ATOM   3196 1HB  ALA A 199     -27.458 -15.855 -40.670  1.00  7.430          H  
ATOM   3197 2HB  ALA A 199     -26.338 -17.236 -40.585  1.00  7.430          H  
ATOM   3198 3HB  ALA A 199     -27.497 -16.947 -39.265  1.00  7.430          H  
ATOM   3199  N   LYS A 200     -26.799 -14.777 -37.224  1.00  4.440          N  
ATOM   3200  CA  LYS A 200     -27.530 -13.866 -36.368  1.00  4.600          C  
ATOM   3201  C   LYS A 200     -26.629 -12.887 -35.615  1.00  4.630          C  
ATOM   3202  O   LYS A 200     -27.131 -12.075 -34.833  1.00  4.980          O  
ATOM   3203  CB  LYS A 200     -28.361 -14.664 -35.363  1.00  6.380          C  
ATOM   3204  CG  LYS A 200     -29.454 -15.534 -35.988  1.00  6.380          C  
ATOM   3205  CD  LYS A 200     -30.279 -16.253 -34.911  1.00  6.380          C  
ATOM   3206  CE  LYS A 200     -31.328 -17.184 -35.522  1.00  6.380          C  
ATOM   3207  NZ  LYS A 200     -32.194 -17.820 -34.476  1.00  6.380          N  
ATOM   3208  H   LYS A 200     -26.417 -15.626 -36.801  1.00  5.330          H  
ATOM   3209  HA  LYS A 200     -28.202 -13.280 -36.994  1.00  5.520          H  
ATOM   3210 1HB  LYS A 200     -27.696 -15.321 -34.797  1.00  7.650          H  
ATOM   3211 2HB  LYS A 200     -28.829 -13.983 -34.656  1.00  7.650          H  
ATOM   3212 1HG  LYS A 200     -30.112 -14.903 -36.583  1.00  7.650          H  
ATOM   3213 2HG  LYS A 200     -28.998 -16.263 -36.648  1.00  7.650          H  
ATOM   3214 1HD  LYS A 200     -29.612 -16.841 -34.280  1.00  7.650          H  
ATOM   3215 2HD  LYS A 200     -30.779 -15.513 -34.287  1.00  7.650          H  
ATOM   3216 1HE  LYS A 200     -31.957 -16.622 -36.210  1.00  7.650          H  
ATOM   3217 2HE  LYS A 200     -30.815 -17.971 -36.075  1.00  7.650          H  
ATOM   3218 1HZ  LYS A 200     -32.863 -18.434 -34.924  1.00  7.650          H  
ATOM   3219 2HZ  LYS A 200     -31.634 -18.355 -33.827  1.00  7.650          H  
ATOM   3220 3HZ  LYS A 200     -32.688 -17.100 -33.967  1.00  7.650          H  
ATOM   3221  N   ASN A 201     -25.307 -12.983 -35.785  1.00  4.590          N  
ATOM   3222  CA  ASN A 201     -24.424 -12.094 -35.043  1.00  4.860          C  
ATOM   3223  C   ASN A 201     -24.115 -10.796 -35.775  1.00  4.420          C  
ATOM   3224  O   ASN A 201     -24.511 -10.581 -36.920  1.00  5.150          O  
ATOM   3225  CB  ASN A 201     -23.138 -12.802 -34.658  1.00  6.700          C  
ATOM   3226  CG  ASN A 201     -23.324 -13.834 -33.594  1.00  6.700          C  
ATOM   3227  OD1 ASN A 201     -24.152 -13.679 -32.689  1.00  6.700          O  
ATOM   3228  ND2 ASN A 201     -22.556 -14.874 -33.661  1.00  6.700          N  
ATOM   3229  H   ASN A 201     -24.911 -13.650 -36.452  1.00  5.510          H  
ATOM   3230  HA  ASN A 201     -24.929 -11.811 -34.119  1.00  5.830          H  
ATOM   3231 1HB  ASN A 201     -22.713 -13.285 -35.542  1.00  8.040          H  
ATOM   3232 2HB  ASN A 201     -22.420 -12.081 -34.305  1.00  8.040          H  
ATOM   3233 1HD2 ASN A 201     -22.624 -15.591 -32.965  1.00  8.040          H  
ATOM   3234 2HD2 ASN A 201     -21.885 -14.954 -34.397  1.00  8.040          H  
ATOM   3235  N   VAL A 202     -23.341  -9.957 -35.104  1.00  3.550          N  
ATOM   3236  CA  VAL A 202     -22.889  -8.669 -35.599  1.00  3.550          C  
ATOM   3237  C   VAL A 202     -21.389  -8.608 -35.425  1.00  3.030          C  
ATOM   3238  O   VAL A 202     -20.842  -9.419 -34.686  1.00  3.400          O  
ATOM   3239  CB  VAL A 202     -23.570  -7.528 -34.820  1.00  4.970          C  
ATOM   3240  CG1 VAL A 202     -25.081  -7.600 -35.005  1.00  4.970          C  
ATOM   3241  CG2 VAL A 202     -23.214  -7.641 -33.326  1.00  4.970          C  
ATOM   3242  H   VAL A 202     -23.050 -10.235 -34.178  1.00  4.260          H  
ATOM   3243  HA  VAL A 202     -23.128  -8.581 -36.659  1.00  4.260          H  
ATOM   3244  HB  VAL A 202     -23.226  -6.572 -35.210  1.00  5.960          H  
ATOM   3245 1HG1 VAL A 202     -25.555  -6.782 -34.464  1.00  5.960          H  
ATOM   3246 2HG1 VAL A 202     -25.319  -7.520 -36.066  1.00  5.960          H  
ATOM   3247 3HG1 VAL A 202     -25.459  -8.547 -34.625  1.00  5.960          H  
ATOM   3248 1HG2 VAL A 202     -23.691  -6.829 -32.781  1.00  5.960          H  
ATOM   3249 2HG2 VAL A 202     -23.565  -8.591 -32.933  1.00  5.960          H  
ATOM   3250 3HG2 VAL A 202     -22.131  -7.572 -33.189  1.00  5.960          H  
ATOM   3251  N   ASP A 203     -20.728  -7.631 -36.037  1.00  2.470          N  
ATOM   3252  CA  ASP A 203     -19.290  -7.515 -35.858  1.00  2.300          C  
ATOM   3253  C   ASP A 203     -18.994  -7.496 -34.357  1.00  2.350          C  
ATOM   3254  O   ASP A 203     -19.628  -6.730 -33.627  1.00  2.750          O  
ATOM   3255  CB  ASP A 203     -18.766  -6.232 -36.506  1.00  3.290          C  
ATOM   3256  CG  ASP A 203     -18.798  -6.259 -38.033  1.00  3.290          C  
ATOM   3257  OD1 ASP A 203     -19.025  -7.301 -38.604  1.00  3.290          O  
ATOM   3258  OD2 ASP A 203     -18.595  -5.223 -38.613  1.00  3.290          O  
ATOM   3259  H   ASP A 203     -21.216  -6.991 -36.649  1.00  2.960          H  
ATOM   3260  HA  ASP A 203     -18.832  -8.368 -36.344  1.00  2.760          H  
ATOM   3261 1HB  ASP A 203     -19.363  -5.386 -36.161  1.00  3.950          H  
ATOM   3262 2HB  ASP A 203     -17.741  -6.050 -36.181  1.00  3.950          H  
ATOM   3263  N   PRO A 204     -17.973  -8.239 -33.889  1.00  2.650          N  
ATOM   3264  CA  PRO A 204     -17.604  -8.392 -32.495  1.00  3.040          C  
ATOM   3265  C   PRO A 204     -17.072  -7.112 -31.884  1.00  2.350          C  
ATOM   3266  O   PRO A 204     -16.482  -6.278 -32.573  1.00  2.480          O  
ATOM   3267  CB  PRO A 204     -16.499  -9.457 -32.549  1.00  4.560          C  
ATOM   3268  CG  PRO A 204     -15.895  -9.319 -33.934  1.00  4.560          C  
ATOM   3269  CD  PRO A 204     -17.046  -8.907 -34.834  1.00  4.560          C  
ATOM   3270  HA  PRO A 204     -18.478  -8.757 -31.934  1.00  3.650          H  
ATOM   3271 1HB  PRO A 204     -15.762  -9.259 -31.745  1.00  5.470          H  
ATOM   3272 2HB  PRO A 204     -16.925 -10.452 -32.357  1.00  5.470          H  
ATOM   3273 1HG  PRO A 204     -15.092  -8.563 -33.915  1.00  5.470          H  
ATOM   3274 2HG  PRO A 204     -15.430 -10.271 -34.241  1.00  5.470          H  
ATOM   3275 1HD  PRO A 204     -16.671  -8.193 -35.583  1.00  5.470          H  
ATOM   3276 2HD  PRO A 204     -17.503  -9.789 -35.293  1.00  5.470          H  
ATOM   3277  N   ASN A 205     -17.234  -7.000 -30.577  1.00  2.210          N  
ATOM   3278  CA  ASN A 205     -16.701  -5.901 -29.806  1.00  1.940          C  
ATOM   3279  C   ASN A 205     -15.178  -6.070 -29.694  1.00  1.560          C  
ATOM   3280  O   ASN A 205     -14.697  -7.192 -29.818  1.00  1.880          O  
ATOM   3281  CB  ASN A 205     -17.419  -5.869 -28.472  1.00  2.820          C  
ATOM   3282  CG  ASN A 205     -17.254  -7.143 -27.736  1.00  2.820          C  
ATOM   3283  OD1 ASN A 205     -17.575  -8.205 -28.305  1.00  2.820          O  
ATOM   3284  ND2 ASN A 205     -16.793  -7.082 -26.517  1.00  2.820          N  
ATOM   3285  H   ASN A 205     -17.737  -7.729 -30.074  1.00  2.650          H  
ATOM   3286  HA  ASN A 205     -16.936  -4.994 -30.346  1.00  2.330          H  
ATOM   3287 1HB  ASN A 205     -17.057  -5.059 -27.853  1.00  3.390          H  
ATOM   3288 2HB  ASN A 205     -18.482  -5.695 -28.638  1.00  3.390          H  
ATOM   3289 1HD2 ASN A 205     -16.678  -7.924 -25.978  1.00  3.390          H  
ATOM   3290 2HD2 ASN A 205     -16.563  -6.196 -26.115  1.00  3.390          H  
ATOM   3291  N   PRO A 206     -14.393  -5.002 -29.427  1.00  1.610          N  
ATOM   3292  CA  PRO A 206     -12.939  -5.000 -29.258  1.00  1.840          C  
ATOM   3293  C   PRO A 206     -12.415  -5.915 -28.150  1.00  1.590          C  
ATOM   3294  O   PRO A 206     -11.213  -6.163 -28.075  1.00  1.890          O  
ATOM   3295  CB  PRO A 206     -12.626  -3.540 -28.916  1.00  2.760          C  
ATOM   3296  CG  PRO A 206     -13.758  -2.750 -29.486  1.00  2.760          C  
ATOM   3297  CD  PRO A 206     -14.981  -3.633 -29.316  1.00  2.760          C  
ATOM   3298  HA  PRO A 206     -12.481  -5.276 -30.220  1.00  2.210          H  
ATOM   3299 1HB  PRO A 206     -12.523  -3.428 -27.840  1.00  3.310          H  
ATOM   3300 2HB  PRO A 206     -11.654  -3.257 -29.350  1.00  3.310          H  
ATOM   3301 1HG  PRO A 206     -13.837  -1.799 -28.943  1.00  3.310          H  
ATOM   3302 2HG  PRO A 206     -13.549  -2.499 -30.538  1.00  3.310          H  
ATOM   3303 1HD  PRO A 206     -15.442  -3.477 -28.324  1.00  3.310          H  
ATOM   3304 2HD  PRO A 206     -15.650  -3.384 -30.140  1.00  3.310          H  
ATOM   3305  N   TYR A 207     -13.299  -6.387 -27.272  1.00  1.300          N  
ATOM   3306  CA  TYR A 207     -12.895  -7.228 -26.168  1.00  1.150          C  
ATOM   3307  C   TYR A 207     -13.639  -8.549 -26.188  1.00  0.740          C  
ATOM   3308  O   TYR A 207     -14.491  -8.775 -25.322  1.00  0.970          O  
ATOM   3309  CB  TYR A 207     -13.279  -6.549 -24.871  1.00  1.670          C  
ATOM   3310  CG  TYR A 207     -12.948  -5.181 -24.920  1.00  1.670          C  
ATOM   3311  CD1 TYR A 207     -14.001  -4.310 -25.105  1.00  1.670          C  
ATOM   3312  CD2 TYR A 207     -11.663  -4.747 -24.855  1.00  1.670          C  
ATOM   3313  CE1 TYR A 207     -13.782  -3.007 -25.215  1.00  1.670          C  
ATOM   3314  CE2 TYR A 207     -11.437  -3.425 -24.975  1.00  1.670          C  
ATOM   3315  CZ  TYR A 207     -12.519  -2.553 -25.157  1.00  1.670          C  
ATOM   3316  OH  TYR A 207     -12.327  -1.238 -25.282  1.00  1.670          O  
ATOM   3317  H   TYR A 207     -14.274  -6.162 -27.373  1.00  1.560          H  
ATOM   3318  HA  TYR A 207     -11.824  -7.405 -26.207  1.00  1.380          H  
ATOM   3319 1HB  TYR A 207     -14.349  -6.637 -24.692  1.00  2.000          H  
ATOM   3320 2HB  TYR A 207     -12.754  -7.005 -24.035  1.00  2.000          H  
ATOM   3321  HD1 TYR A 207     -15.023  -4.683 -25.167  1.00  2.000          H  
ATOM   3322  HD2 TYR A 207     -10.840  -5.449 -24.722  1.00  2.000          H  
ATOM   3323  HE1 TYR A 207     -14.616  -2.319 -25.359  1.00  2.000          H  
ATOM   3324  HE2 TYR A 207     -10.421  -3.050 -24.930  1.00  2.000          H  
ATOM   3325  HH  TYR A 207     -13.212  -0.789 -25.341  1.00  2.000          H  
ATOM   3326  N   PRO A 208     -13.359  -9.474 -27.118  1.00  0.580          N  
ATOM   3327  CA  PRO A 208     -14.033 -10.750 -27.252  1.00  0.710          C  
ATOM   3328  C   PRO A 208     -13.502 -11.689 -26.180  1.00  0.680          C  
ATOM   3329  O   PRO A 208     -12.873 -12.690 -26.483  1.00  1.220          O  
ATOM   3330  CB  PRO A 208     -13.620 -11.193 -28.659  1.00  1.060          C  
ATOM   3331  CG  PRO A 208     -12.245 -10.618 -28.820  1.00  1.060          C  
ATOM   3332  CD  PRO A 208     -12.301  -9.262 -28.128  1.00  1.060          C  
ATOM   3333  HA  PRO A 208     -15.121 -10.609 -27.165  1.00  0.850          H  
ATOM   3334 1HB  PRO A 208     -13.637 -12.294 -28.739  1.00  1.280          H  
ATOM   3335 2HB  PRO A 208     -14.338 -10.802 -29.402  1.00  1.280          H  
ATOM   3336 1HG  PRO A 208     -11.549 -11.287 -28.339  1.00  1.280          H  
ATOM   3337 2HG  PRO A 208     -11.963 -10.564 -29.882  1.00  1.280          H  
ATOM   3338 1HD  PRO A 208     -11.332  -9.029 -27.669  1.00  1.280          H  
ATOM   3339 2HD  PRO A 208     -12.611  -8.516 -28.866  1.00  1.280          H  
ATOM   3340  N   GLU A 209     -13.755 -11.330 -24.925  1.00  0.730          N  
ATOM   3341  CA  GLU A 209     -13.285 -12.058 -23.757  1.00  0.670          C  
ATOM   3342  C   GLU A 209     -14.251 -13.173 -23.416  1.00  0.700          C  
ATOM   3343  O   GLU A 209     -13.858 -14.230 -22.930  1.00  0.900          O  
ATOM   3344  CB  GLU A 209     -13.139 -11.098 -22.574  1.00  0.960          C  
ATOM   3345  CG  GLU A 209     -12.047 -10.021 -22.743  1.00  0.960          C  
ATOM   3346  CD  GLU A 209     -10.667 -10.604 -22.793  1.00  0.960          C  
ATOM   3347  OE1 GLU A 209     -10.452 -11.578 -22.120  1.00  0.960          O  
ATOM   3348  OE2 GLU A 209      -9.824 -10.087 -23.489  1.00  0.960          O  
ATOM   3349  H   GLU A 209     -14.292 -10.479 -24.785  1.00  0.880          H  
ATOM   3350  HA  GLU A 209     -12.311 -12.496 -23.982  1.00  0.800          H  
ATOM   3351 1HB  GLU A 209     -14.087 -10.582 -22.415  1.00  1.150          H  
ATOM   3352 2HB  GLU A 209     -12.922 -11.665 -21.670  1.00  1.150          H  
ATOM   3353 1HG  GLU A 209     -12.226  -9.475 -23.665  1.00  1.150          H  
ATOM   3354 2HG  GLU A 209     -12.109  -9.316 -21.915  1.00  1.150          H  
ATOM   3355  N   THR A 210     -15.539 -12.927 -23.662  1.00  0.770          N  
ATOM   3356  CA  THR A 210     -16.581 -13.878 -23.320  1.00  0.950          C  
ATOM   3357  C   THR A 210     -16.831 -14.844 -24.463  1.00  0.780          C  
ATOM   3358  O   THR A 210     -17.324 -15.956 -24.254  1.00  0.890          O  
ATOM   3359  CB  THR A 210     -17.881 -13.132 -22.995  1.00  1.260          C  
ATOM   3360  OG1 THR A 210     -18.306 -12.403 -24.159  1.00  1.260          O  
ATOM   3361  CG2 THR A 210     -17.638 -12.159 -21.858  1.00  1.260          C  
ATOM   3362  H   THR A 210     -15.809 -12.040 -24.063  1.00  0.920          H  
ATOM   3363  HA  THR A 210     -16.267 -14.449 -22.448  1.00  1.140          H  
ATOM   3364  HB  THR A 210     -18.654 -13.842 -22.710  1.00  1.510          H  
ATOM   3365  HG1 THR A 210     -18.754 -13.001 -24.769  1.00  1.510          H  
ATOM   3366 1HG2 THR A 210     -18.562 -11.626 -21.632  1.00  1.510          H  
ATOM   3367 2HG2 THR A 210     -17.312 -12.712 -20.978  1.00  1.510          H  
ATOM   3368 3HG2 THR A 210     -16.871 -11.442 -22.137  1.00  1.510          H  
ATOM   3369  N   SER A 211     -16.429 -14.441 -25.668  1.00  0.660          N  
ATOM   3370  CA  SER A 211     -16.553 -15.242 -26.878  1.00  0.600          C  
ATOM   3371  C   SER A 211     -15.232 -15.920 -27.203  1.00  0.460          C  
ATOM   3372  O   SER A 211     -15.088 -16.532 -28.254  1.00  0.610          O  
ATOM   3373  CB  SER A 211     -17.006 -14.384 -28.045  1.00  0.860          C  
ATOM   3374  OG  SER A 211     -16.065 -13.388 -28.332  1.00  0.860          O  
ATOM   3375  H   SER A 211     -16.070 -13.502 -25.776  1.00  0.790          H  
ATOM   3376  HA  SER A 211     -17.303 -16.018 -26.709  1.00  0.720          H  
ATOM   3377 1HB  SER A 211     -17.147 -15.018 -28.929  1.00  1.040          H  
ATOM   3378 2HB  SER A 211     -17.967 -13.929 -27.813  1.00  1.040          H  
ATOM   3379  HG  SER A 211     -16.402 -12.921 -29.106  1.00  1.040          H  
ATOM   3380  N   ALA A 212     -14.257 -15.746 -26.317  1.00  0.350          N  
ATOM   3381  CA  ALA A 212     -12.910 -16.308 -26.424  1.00  0.430          C  
ATOM   3382  C   ALA A 212     -12.878 -17.816 -26.202  1.00  0.480          C  
ATOM   3383  O   ALA A 212     -13.522 -18.345 -25.287  1.00  0.510          O  
ATOM   3384  CB  ALA A 212     -12.009 -15.665 -25.414  1.00  0.570          C  
ATOM   3385  H   ALA A 212     -14.482 -15.200 -25.496  1.00  0.420          H  
ATOM   3386  HA  ALA A 212     -12.524 -16.096 -27.407  1.00  0.520          H  
ATOM   3387 1HB  ALA A 212     -11.008 -16.078 -25.501  1.00  0.680          H  
ATOM   3388 2HB  ALA A 212     -11.971 -14.613 -25.558  1.00  0.680          H  
ATOM   3389 3HB  ALA A 212     -12.422 -15.874 -24.452  1.00  0.680          H  
ATOM   3390  N   GLY A 213     -12.002 -18.514 -26.916  1.00  0.570          N  
ATOM   3391  CA  GLY A 213     -11.861 -19.928 -26.633  1.00  0.670          C  
ATOM   3392  C   GLY A 213     -11.059 -20.053 -25.345  1.00  0.620          C  
ATOM   3393  O   GLY A 213     -10.537 -19.055 -24.836  1.00  0.600          O  
ATOM   3394  H   GLY A 213     -11.479 -18.090 -27.676  1.00  0.680          H  
ATOM   3395 1HA  GLY A 213     -12.843 -20.389 -26.517  1.00  0.800          H  
ATOM   3396 2HA  GLY A 213     -11.351 -20.427 -27.458  1.00  0.800          H  
ATOM   3397  N   PHE A 214     -10.899 -21.271 -24.832  1.00  0.620          N  
ATOM   3398  CA  PHE A 214     -10.213 -21.443 -23.552  1.00  0.610          C  
ATOM   3399  C   PHE A 214      -8.802 -20.908 -23.468  1.00  0.570          C  
ATOM   3400  O   PHE A 214      -8.501 -20.130 -22.565  1.00  0.550          O  
ATOM   3401  CB  PHE A 214     -10.219 -22.905 -23.146  1.00  0.860          C  
ATOM   3402  CG  PHE A 214      -9.394 -23.244 -21.920  1.00  0.860          C  
ATOM   3403  CD1 PHE A 214      -9.812 -22.885 -20.655  1.00  0.860          C  
ATOM   3404  CD2 PHE A 214      -8.216 -23.963 -22.041  1.00  0.860          C  
ATOM   3405  CE1 PHE A 214      -9.070 -23.230 -19.549  1.00  0.860          C  
ATOM   3406  CE2 PHE A 214      -7.484 -24.318 -20.948  1.00  0.860          C  
ATOM   3407  CZ  PHE A 214      -7.910 -23.949 -19.695  1.00  0.860          C  
ATOM   3408  H   PHE A 214     -11.309 -22.070 -25.300  1.00  0.740          H  
ATOM   3409  HA  PHE A 214     -10.800 -20.910 -22.806  1.00  0.730          H  
ATOM   3410 1HB  PHE A 214     -11.239 -23.190 -22.942  1.00  1.030          H  
ATOM   3411 2HB  PHE A 214      -9.872 -23.510 -23.965  1.00  1.030          H  
ATOM   3412  HD1 PHE A 214     -10.736 -22.320 -20.534  1.00  1.030          H  
ATOM   3413  HD2 PHE A 214      -7.875 -24.247 -23.011  1.00  1.030          H  
ATOM   3414  HE1 PHE A 214      -9.402 -22.934 -18.557  1.00  1.030          H  
ATOM   3415  HE2 PHE A 214      -6.559 -24.887 -21.069  1.00  1.030          H  
ATOM   3416  HZ  PHE A 214      -7.326 -24.223 -18.817  1.00  1.030          H  
ATOM   3417  N   LEU A 215      -7.923 -21.300 -24.380  1.00  0.570          N  
ATOM   3418  CA  LEU A 215      -6.550 -20.849 -24.239  1.00  0.560          C  
ATOM   3419  C   LEU A 215      -6.442 -19.338 -24.428  1.00  0.480          C  
ATOM   3420  O   LEU A 215      -5.639 -18.670 -23.766  1.00  0.490          O  
ATOM   3421  CB  LEU A 215      -5.641 -21.591 -25.223  1.00  0.790          C  
ATOM   3422  CG  LEU A 215      -5.461 -23.138 -24.972  1.00  0.790          C  
ATOM   3423  CD1 LEU A 215      -4.668 -23.727 -26.118  1.00  0.790          C  
ATOM   3424  CD2 LEU A 215      -4.757 -23.411 -23.637  1.00  0.790          C  
ATOM   3425  H   LEU A 215      -8.203 -21.910 -25.132  1.00  0.680          H  
ATOM   3426  HA  LEU A 215      -6.229 -21.070 -23.228  1.00  0.670          H  
ATOM   3427 1HB  LEU A 215      -6.043 -21.458 -26.227  1.00  0.950          H  
ATOM   3428 2HB  LEU A 215      -4.654 -21.130 -25.186  1.00  0.950          H  
ATOM   3429  HG  LEU A 215      -6.435 -23.615 -24.964  1.00  0.950          H  
ATOM   3430 1HD1 LEU A 215      -4.558 -24.804 -25.976  1.00  0.950          H  
ATOM   3431 2HD1 LEU A 215      -5.192 -23.538 -27.040  1.00  0.950          H  
ATOM   3432 3HD1 LEU A 215      -3.683 -23.265 -26.160  1.00  0.950          H  
ATOM   3433 1HD2 LEU A 215      -4.649 -24.488 -23.506  1.00  0.950          H  
ATOM   3434 2HD2 LEU A 215      -3.771 -22.946 -23.636  1.00  0.950          H  
ATOM   3435 3HD2 LEU A 215      -5.336 -23.023 -22.817  1.00  0.950          H  
ATOM   3436  N   SER A 216      -7.242 -18.781 -25.336  1.00  0.460          N  
ATOM   3437  CA  SER A 216      -7.179 -17.351 -25.575  1.00  0.440          C  
ATOM   3438  C   SER A 216      -7.623 -16.560 -24.346  1.00  0.400          C  
ATOM   3439  O   SER A 216      -6.984 -15.562 -23.983  1.00  0.420          O  
ATOM   3440  CB  SER A 216      -8.028 -16.954 -26.765  1.00  0.620          C  
ATOM   3441  OG  SER A 216      -7.537 -17.500 -27.963  1.00  0.620          O  
ATOM   3442  H   SER A 216      -7.873 -19.351 -25.877  1.00  0.550          H  
ATOM   3443  HA  SER A 216      -6.144 -17.094 -25.792  1.00  0.530          H  
ATOM   3444 1HB  SER A 216      -9.060 -17.271 -26.606  1.00  0.750          H  
ATOM   3445 2HB  SER A 216      -8.021 -15.880 -26.838  1.00  0.750          H  
ATOM   3446  HG  SER A 216      -7.970 -17.013 -28.668  1.00  0.750          H  
ATOM   3447  N   ARG A 217      -8.700 -16.996 -23.658  1.00  0.400          N  
ATOM   3448  CA  ARG A 217      -9.093 -16.249 -22.464  1.00  0.410          C  
ATOM   3449  C   ARG A 217      -8.148 -16.528 -21.302  1.00  0.400          C  
ATOM   3450  O   ARG A 217      -7.845 -15.628 -20.532  1.00  0.430          O  
ATOM   3451  CB  ARG A 217     -10.537 -16.499 -22.028  1.00  0.570          C  
ATOM   3452  CG  ARG A 217     -10.926 -17.884 -21.527  1.00  0.570          C  
ATOM   3453  CD  ARG A 217     -12.387 -17.922 -21.152  1.00  0.570          C  
ATOM   3454  NE  ARG A 217     -13.310 -17.862 -22.321  1.00  0.570          N  
ATOM   3455  CZ  ARG A 217     -14.603 -17.453 -22.298  1.00  0.570          C  
ATOM   3456  NH1 ARG A 217     -15.180 -17.019 -21.197  1.00  0.570          N  
ATOM   3457  NH2 ARG A 217     -15.264 -17.507 -23.420  1.00  0.570          N  
ATOM   3458  H   ARG A 217      -9.246 -17.803 -23.989  1.00  0.480          H  
ATOM   3459  HA  ARG A 217      -9.030 -15.187 -22.697  1.00  0.490          H  
ATOM   3460 1HB  ARG A 217     -10.784 -15.797 -21.233  1.00  0.680          H  
ATOM   3461 2HB  ARG A 217     -11.171 -16.285 -22.824  1.00  0.680          H  
ATOM   3462 1HG  ARG A 217     -10.770 -18.601 -22.318  1.00  0.680          H  
ATOM   3463 2HG  ARG A 217     -10.339 -18.170 -20.659  1.00  0.680          H  
ATOM   3464 1HD  ARG A 217     -12.585 -18.847 -20.614  1.00  0.680          H  
ATOM   3465 2HD  ARG A 217     -12.594 -17.072 -20.502  1.00  0.680          H  
ATOM   3466  HE  ARG A 217     -12.977 -18.187 -23.247  1.00  0.680          H  
ATOM   3467 1HH1 ARG A 217     -14.663 -16.976 -20.338  1.00  0.680          H  
ATOM   3468 2HH1 ARG A 217     -16.149 -16.733 -21.224  1.00  0.680          H  
ATOM   3469 1HH2 ARG A 217     -14.770 -17.861 -24.229  1.00  0.680          H  
ATOM   3470 2HH2 ARG A 217     -16.231 -17.190 -23.510  1.00  0.680          H  
ATOM   3471  N   LEU A 218      -7.606 -17.739 -21.228  1.00  0.440          N  
ATOM   3472  CA  LEU A 218      -6.711 -18.159 -20.158  1.00  0.470          C  
ATOM   3473  C   LEU A 218      -5.513 -17.217 -20.079  1.00  0.380          C  
ATOM   3474  O   LEU A 218      -5.171 -16.677 -19.025  1.00  0.390          O  
ATOM   3475  CB  LEU A 218      -6.272 -19.598 -20.484  1.00  0.650          C  
ATOM   3476  CG  LEU A 218      -5.360 -20.345 -19.576  1.00  0.650          C  
ATOM   3477  CD1 LEU A 218      -6.028 -20.586 -18.241  1.00  0.650          C  
ATOM   3478  CD2 LEU A 218      -4.993 -21.632 -20.254  1.00  0.650          C  
ATOM   3479  H   LEU A 218      -7.889 -18.450 -21.904  1.00  0.530          H  
ATOM   3480  HA  LEU A 218      -7.247 -18.127 -19.223  1.00  0.560          H  
ATOM   3481 1HB  LEU A 218      -7.170 -20.200 -20.566  1.00  0.780          H  
ATOM   3482 2HB  LEU A 218      -5.799 -19.581 -21.446  1.00  0.780          H  
ATOM   3483  HG  LEU A 218      -4.487 -19.781 -19.414  1.00  0.780          H  
ATOM   3484 1HD1 LEU A 218      -5.356 -21.140 -17.592  1.00  0.780          H  
ATOM   3485 2HD1 LEU A 218      -6.267 -19.636 -17.778  1.00  0.780          H  
ATOM   3486 3HD1 LEU A 218      -6.942 -21.159 -18.384  1.00  0.780          H  
ATOM   3487 1HD2 LEU A 218      -4.315 -22.210 -19.629  1.00  0.780          H  
ATOM   3488 2HD2 LEU A 218      -5.881 -22.190 -20.432  1.00  0.780          H  
ATOM   3489 3HD2 LEU A 218      -4.514 -21.411 -21.196  1.00  0.780          H  
ATOM   3490  N   PHE A 219      -4.942 -16.923 -21.239  1.00  0.360          N  
ATOM   3491  CA  PHE A 219      -3.795 -16.039 -21.337  1.00  0.360          C  
ATOM   3492  C   PHE A 219      -4.146 -14.581 -21.660  1.00  0.350          C  
ATOM   3493  O   PHE A 219      -3.250 -13.791 -21.967  1.00  0.420          O  
ATOM   3494  CB  PHE A 219      -2.850 -16.563 -22.416  1.00  0.500          C  
ATOM   3495  CG  PHE A 219      -2.104 -17.824 -22.051  1.00  0.500          C  
ATOM   3496  CD1 PHE A 219      -2.644 -19.090 -22.272  1.00  0.500          C  
ATOM   3497  CD2 PHE A 219      -0.825 -17.738 -21.528  1.00  0.500          C  
ATOM   3498  CE1 PHE A 219      -1.930 -20.221 -21.959  1.00  0.500          C  
ATOM   3499  CE2 PHE A 219      -0.108 -18.874 -21.220  1.00  0.500          C  
ATOM   3500  CZ  PHE A 219      -0.664 -20.115 -21.434  1.00  0.500          C  
ATOM   3501  H   PHE A 219      -5.278 -17.398 -22.085  1.00  0.430          H  
ATOM   3502  HA  PHE A 219      -3.274 -16.072 -20.391  1.00  0.430          H  
ATOM   3503 1HB  PHE A 219      -3.430 -16.768 -23.321  1.00  0.600          H  
ATOM   3504 2HB  PHE A 219      -2.121 -15.798 -22.664  1.00  0.600          H  
ATOM   3505  HD1 PHE A 219      -3.636 -19.187 -22.690  1.00  0.600          H  
ATOM   3506  HD2 PHE A 219      -0.381 -16.757 -21.361  1.00  0.600          H  
ATOM   3507  HE1 PHE A 219      -2.364 -21.202 -22.132  1.00  0.600          H  
ATOM   3508  HE2 PHE A 219       0.898 -18.790 -20.808  1.00  0.600          H  
ATOM   3509  HZ  PHE A 219      -0.097 -21.012 -21.189  1.00  0.600          H  
ATOM   3510  N   PHE A 220      -5.446 -14.217 -21.650  1.00  0.310          N  
ATOM   3511  CA  PHE A 220      -5.888 -12.855 -21.988  1.00  0.310          C  
ATOM   3512  C   PHE A 220      -5.350 -12.389 -23.346  1.00  0.330          C  
ATOM   3513  O   PHE A 220      -5.162 -11.192 -23.588  1.00  0.330          O  
ATOM   3514  CB  PHE A 220      -5.485 -11.894 -20.862  1.00  0.430          C  
ATOM   3515  CG  PHE A 220      -6.250 -12.151 -19.568  1.00  0.430          C  
ATOM   3516  CD1 PHE A 220      -6.004 -13.261 -18.770  1.00  0.430          C  
ATOM   3517  CD2 PHE A 220      -7.206 -11.259 -19.141  1.00  0.430          C  
ATOM   3518  CE1 PHE A 220      -6.679 -13.480 -17.603  1.00  0.430          C  
ATOM   3519  CE2 PHE A 220      -7.884 -11.473 -17.975  1.00  0.430          C  
ATOM   3520  CZ  PHE A 220      -7.617 -12.593 -17.199  1.00  0.430          C  
ATOM   3521  H   PHE A 220      -6.161 -14.883 -21.348  1.00  0.370          H  
ATOM   3522  HA  PHE A 220      -6.979 -12.868 -22.044  1.00  0.370          H  
ATOM   3523 1HB  PHE A 220      -4.421 -11.981 -20.653  1.00  0.520          H  
ATOM   3524 2HB  PHE A 220      -5.675 -10.869 -21.175  1.00  0.520          H  
ATOM   3525  HD1 PHE A 220      -5.276 -13.987 -19.076  1.00  0.520          H  
ATOM   3526  HD2 PHE A 220      -7.428 -10.380 -19.741  1.00  0.520          H  
ATOM   3527  HE1 PHE A 220      -6.462 -14.373 -17.008  1.00  0.520          H  
ATOM   3528  HE2 PHE A 220      -8.630 -10.758 -17.672  1.00  0.520          H  
ATOM   3529  HZ  PHE A 220      -8.149 -12.771 -16.278  1.00  0.520          H  
ATOM   3530  N   TRP A 221      -5.144 -13.342 -24.258  1.00  0.360          N  
ATOM   3531  CA  TRP A 221      -4.469 -13.136 -25.525  1.00  0.420          C  
ATOM   3532  C   TRP A 221      -5.056 -12.059 -26.390  1.00  0.400          C  
ATOM   3533  O   TRP A 221      -4.319 -11.229 -26.938  1.00  0.430          O  
ATOM   3534  CB  TRP A 221      -4.422 -14.453 -26.290  1.00  0.560          C  
ATOM   3535  CG  TRP A 221      -3.823 -14.337 -27.629  1.00  0.560          C  
ATOM   3536  CD1 TRP A 221      -2.498 -14.352 -27.928  1.00  0.560          C  
ATOM   3537  CD2 TRP A 221      -4.518 -14.223 -28.890  1.00  0.560          C  
ATOM   3538  NE1 TRP A 221      -2.319 -14.234 -29.276  1.00  0.560          N  
ATOM   3539  CE2 TRP A 221      -3.544 -14.156 -29.882  1.00  0.560          C  
ATOM   3540  CE3 TRP A 221      -5.867 -14.177 -29.252  1.00  0.560          C  
ATOM   3541  CZ2 TRP A 221      -3.869 -14.038 -31.217  1.00  0.560          C  
ATOM   3542  CZ3 TRP A 221      -6.186 -14.064 -30.586  1.00  0.560          C  
ATOM   3543  CH2 TRP A 221      -5.222 -13.994 -31.543  1.00  0.560          C  
ATOM   3544  H   TRP A 221      -5.491 -14.284 -24.057  1.00  0.430          H  
ATOM   3545  HA  TRP A 221      -3.441 -12.854 -25.297  1.00  0.500          H  
ATOM   3546 1HB  TRP A 221      -3.852 -15.185 -25.717  1.00  0.680          H  
ATOM   3547 2HB  TRP A 221      -5.429 -14.840 -26.399  1.00  0.680          H  
ATOM   3548  HD1 TRP A 221      -1.695 -14.436 -27.199  1.00  0.680          H  
ATOM   3549  HE1 TRP A 221      -1.428 -14.213 -29.749  1.00  0.680          H  
ATOM   3550  HE3 TRP A 221      -6.649 -14.232 -28.502  1.00  0.680          H  
ATOM   3551  HZ2 TRP A 221      -3.108 -13.986 -31.996  1.00  0.680          H  
ATOM   3552  HZ3 TRP A 221      -7.222 -14.034 -30.862  1.00  0.680          H  
ATOM   3553  HH2 TRP A 221      -5.518 -13.905 -32.587  1.00  0.680          H  
ATOM   3554  N   TRP A 222      -6.376 -12.039 -26.496  1.00  0.400          N  
ATOM   3555  CA  TRP A 222      -7.067 -11.112 -27.376  1.00  0.440          C  
ATOM   3556  C   TRP A 222      -6.735  -9.641 -27.147  1.00  0.430          C  
ATOM   3557  O   TRP A 222      -6.784  -8.848 -28.092  1.00  0.560          O  
ATOM   3558  CB  TRP A 222      -8.580 -11.307 -27.252  1.00  0.600          C  
ATOM   3559  CG  TRP A 222      -9.099 -12.463 -28.033  1.00  0.600          C  
ATOM   3560  CD1 TRP A 222      -9.554 -13.662 -27.580  1.00  0.600          C  
ATOM   3561  CD2 TRP A 222      -9.249 -12.497 -29.466  1.00  0.600          C  
ATOM   3562  NE1 TRP A 222      -9.958 -14.444 -28.652  1.00  0.600          N  
ATOM   3563  CE2 TRP A 222      -9.788 -13.740 -29.795  1.00  0.600          C  
ATOM   3564  CE3 TRP A 222      -8.978 -11.576 -30.490  1.00  0.600          C  
ATOM   3565  CZ2 TRP A 222     -10.062 -14.092 -31.099  1.00  0.600          C  
ATOM   3566  CZ3 TRP A 222      -9.257 -11.935 -31.798  1.00  0.600          C  
ATOM   3567  CH2 TRP A 222      -9.787 -13.164 -32.093  1.00  0.600          C  
ATOM   3568  H   TRP A 222      -6.907 -12.716 -25.965  1.00  0.480          H  
ATOM   3569  HA  TRP A 222      -6.778 -11.361 -28.396  1.00  0.530          H  
ATOM   3570 1HB  TRP A 222      -8.844 -11.459 -26.199  1.00  0.720          H  
ATOM   3571 2HB  TRP A 222      -9.093 -10.408 -27.584  1.00  0.720          H  
ATOM   3572  HD1 TRP A 222      -9.594 -13.963 -26.530  1.00  0.720          H  
ATOM   3573  HE1 TRP A 222     -10.337 -15.391 -28.634  1.00  0.720          H  
ATOM   3574  HE3 TRP A 222      -8.557 -10.594 -30.259  1.00  0.720          H  
ATOM   3575  HZ2 TRP A 222     -10.481 -15.055 -31.356  1.00  0.720          H  
ATOM   3576  HZ3 TRP A 222      -9.046 -11.216 -32.588  1.00  0.720          H  
ATOM   3577  HH2 TRP A 222      -9.997 -13.417 -33.132  1.00  0.720          H  
ATOM   3578  N   PHE A 223      -6.341  -9.250 -25.924  1.00  0.330          N  
ATOM   3579  CA  PHE A 223      -6.040  -7.848 -25.644  1.00  0.330          C  
ATOM   3580  C   PHE A 223      -4.922  -7.298 -26.514  1.00  0.340          C  
ATOM   3581  O   PHE A 223      -4.864  -6.088 -26.775  1.00  0.340          O  
ATOM   3582  CB  PHE A 223      -5.650  -7.624 -24.203  1.00  0.460          C  
ATOM   3583  CG  PHE A 223      -5.505  -6.155 -23.905  1.00  0.460          C  
ATOM   3584  CD1 PHE A 223      -6.613  -5.321 -23.699  1.00  0.460          C  
ATOM   3585  CD2 PHE A 223      -4.266  -5.600 -23.882  1.00  0.460          C  
ATOM   3586  CE1 PHE A 223      -6.430  -3.985 -23.470  1.00  0.460          C  
ATOM   3587  CE2 PHE A 223      -4.086  -4.284 -23.661  1.00  0.460          C  
ATOM   3588  CZ  PHE A 223      -5.156  -3.480 -23.460  1.00  0.460          C  
ATOM   3589  H   PHE A 223      -6.248  -9.925 -25.158  1.00  0.400          H  
ATOM   3590  HA  PHE A 223      -6.942  -7.269 -25.845  1.00  0.400          H  
ATOM   3591 1HB  PHE A 223      -6.388  -8.061 -23.558  1.00  0.550          H  
ATOM   3592 2HB  PHE A 223      -4.701  -8.122 -24.003  1.00  0.550          H  
ATOM   3593  HD1 PHE A 223      -7.620  -5.734 -23.724  1.00  0.550          H  
ATOM   3594  HD2 PHE A 223      -3.423  -6.233 -24.067  1.00  0.550          H  
ATOM   3595  HE1 PHE A 223      -7.283  -3.329 -23.306  1.00  0.550          H  
ATOM   3596  HE2 PHE A 223      -3.081  -3.866 -23.650  1.00  0.550          H  
ATOM   3597  HZ  PHE A 223      -4.985  -2.443 -23.293  1.00  0.550          H  
ATOM   3598  N   THR A 224      -4.051  -8.189 -26.981  1.00  0.380          N  
ATOM   3599  CA  THR A 224      -2.893  -7.840 -27.773  1.00  0.400          C  
ATOM   3600  C   THR A 224      -3.279  -6.866 -28.879  1.00  0.410          C  
ATOM   3601  O   THR A 224      -2.546  -5.919 -29.159  1.00  0.430          O  
ATOM   3602  CB  THR A 224      -2.239  -9.098 -28.388  1.00  0.550          C  
ATOM   3603  OG1 THR A 224      -1.877 -10.018 -27.346  1.00  0.550          O  
ATOM   3604  CG2 THR A 224      -0.984  -8.688 -29.121  1.00  0.550          C  
ATOM   3605  H   THR A 224      -4.204  -9.176 -26.770  1.00  0.460          H  
ATOM   3606  HA  THR A 224      -2.169  -7.353 -27.126  1.00  0.480          H  
ATOM   3607  HB  THR A 224      -2.933  -9.585 -29.072  1.00  0.660          H  
ATOM   3608  HG1 THR A 224      -2.693 -10.486 -27.048  1.00  0.660          H  
ATOM   3609 1HG2 THR A 224      -0.512  -9.571 -29.547  1.00  0.660          H  
ATOM   3610 2HG2 THR A 224      -1.237  -8.006 -29.909  1.00  0.660          H  
ATOM   3611 3HG2 THR A 224      -0.298  -8.207 -28.430  1.00  0.660          H  
ATOM   3612  N   LYS A 225      -4.422  -7.077 -29.535  1.00  0.430          N  
ATOM   3613  CA  LYS A 225      -4.810  -6.195 -30.628  1.00  0.480          C  
ATOM   3614  C   LYS A 225      -4.848  -4.713 -30.218  1.00  0.470          C  
ATOM   3615  O   LYS A 225      -4.475  -3.835 -31.013  1.00  0.550          O  
ATOM   3616  CB  LYS A 225      -6.175  -6.611 -31.173  1.00  0.650          C  
ATOM   3617  CG  LYS A 225      -6.668  -5.784 -32.362  1.00  0.650          C  
ATOM   3618  CD  LYS A 225      -7.998  -6.312 -32.891  1.00  0.650          C  
ATOM   3619  CE  LYS A 225      -8.504  -5.462 -34.049  1.00  0.650          C  
ATOM   3620  NZ  LYS A 225      -9.796  -5.976 -34.594  1.00  0.650          N  
ATOM   3621  H   LYS A 225      -5.038  -7.845 -29.250  1.00  0.520          H  
ATOM   3622  HA  LYS A 225      -4.072  -6.298 -31.423  1.00  0.580          H  
ATOM   3623 1HB  LYS A 225      -6.136  -7.655 -31.478  1.00  0.780          H  
ATOM   3624 2HB  LYS A 225      -6.917  -6.535 -30.374  1.00  0.780          H  
ATOM   3625 1HG  LYS A 225      -6.802  -4.744 -32.059  1.00  0.780          H  
ATOM   3626 2HG  LYS A 225      -5.925  -5.817 -33.158  1.00  0.780          H  
ATOM   3627 1HD  LYS A 225      -7.874  -7.342 -33.229  1.00  0.780          H  
ATOM   3628 2HD  LYS A 225      -8.737  -6.296 -32.088  1.00  0.780          H  
ATOM   3629 1HE  LYS A 225      -8.647  -4.440 -33.702  1.00  0.780          H  
ATOM   3630 2HE  LYS A 225      -7.758  -5.463 -34.844  1.00  0.780          H  
ATOM   3631 1HZ  LYS A 225     -10.098  -5.386 -35.358  1.00  0.780          H  
ATOM   3632 2HZ  LYS A 225      -9.670  -6.919 -34.930  1.00  0.780          H  
ATOM   3633 3HZ  LYS A 225     -10.496  -5.967 -33.868  1.00  0.780          H  
ATOM   3634  N   MET A 226      -5.354  -4.434 -29.004  1.00  0.420          N  
ATOM   3635  CA  MET A 226      -5.499  -3.078 -28.501  1.00  0.430          C  
ATOM   3636  C   MET A 226      -4.123  -2.516 -28.240  1.00  0.430          C  
ATOM   3637  O   MET A 226      -3.828  -1.353 -28.549  1.00  0.480          O  
ATOM   3638  CB  MET A 226      -6.292  -3.094 -27.187  1.00  0.600          C  
ATOM   3639  CG  MET A 226      -6.698  -1.730 -26.629  1.00  0.600          C  
ATOM   3640  SD  MET A 226      -7.827  -0.847 -27.723  1.00  0.600          S  
ATOM   3641  CE  MET A 226      -9.397  -1.659 -27.392  1.00  0.600          C  
ATOM   3642  H   MET A 226      -5.601  -5.200 -28.379  1.00  0.500          H  
ATOM   3643  HA  MET A 226      -5.993  -2.464 -29.252  1.00  0.520          H  
ATOM   3644 1HB  MET A 226      -7.182  -3.701 -27.310  1.00  0.720          H  
ATOM   3645 2HB  MET A 226      -5.687  -3.586 -26.424  1.00  0.720          H  
ATOM   3646 1HG  MET A 226      -7.184  -1.863 -25.666  1.00  0.720          H  
ATOM   3647 2HG  MET A 226      -5.806  -1.116 -26.476  1.00  0.720          H  
ATOM   3648 1HE  MET A 226     -10.178  -1.208 -28.003  1.00  0.720          H  
ATOM   3649 2HE  MET A 226      -9.332  -2.718 -27.624  1.00  0.720          H  
ATOM   3650 3HE  MET A 226      -9.649  -1.528 -26.351  1.00  0.720          H  
ATOM   3651  N   ALA A 227      -3.288  -3.370 -27.652  1.00  0.410          N  
ATOM   3652  CA  ALA A 227      -1.926  -3.010 -27.316  1.00  0.430          C  
ATOM   3653  C   ALA A 227      -1.084  -2.692 -28.543  1.00  0.480          C  
ATOM   3654  O   ALA A 227      -0.271  -1.769 -28.524  1.00  0.520          O  
ATOM   3655  CB  ALA A 227      -1.284  -4.112 -26.540  1.00  0.590          C  
ATOM   3656  H   ALA A 227      -3.653  -4.302 -27.425  1.00  0.490          H  
ATOM   3657  HA  ALA A 227      -1.971  -2.122 -26.707  1.00  0.520          H  
ATOM   3658 1HB  ALA A 227      -0.281  -3.797 -26.259  1.00  0.710          H  
ATOM   3659 2HB  ALA A 227      -1.875  -4.302 -25.660  1.00  0.710          H  
ATOM   3660 3HB  ALA A 227      -1.233  -5.006 -27.151  1.00  0.710          H  
ATOM   3661  N   ILE A 228      -1.278  -3.447 -29.626  1.00  0.500          N  
ATOM   3662  CA  ILE A 228      -0.518  -3.169 -30.830  1.00  0.570          C  
ATOM   3663  C   ILE A 228      -0.923  -1.828 -31.387  1.00  0.650          C  
ATOM   3664  O   ILE A 228      -0.061  -1.004 -31.686  1.00  0.730          O  
ATOM   3665  CB  ILE A 228      -0.700  -4.247 -31.920  1.00  0.770          C  
ATOM   3666  CG1 ILE A 228      -0.051  -5.565 -31.457  1.00  0.770          C  
ATOM   3667  CG2 ILE A 228      -0.076  -3.747 -33.267  1.00  0.770          C  
ATOM   3668  CD1 ILE A 228      -0.430  -6.771 -32.296  1.00  0.770          C  
ATOM   3669  H   ILE A 228      -1.923  -4.237 -29.569  1.00  0.600          H  
ATOM   3670  HA  ILE A 228       0.536  -3.126 -30.572  1.00  0.680          H  
ATOM   3671  HB  ILE A 228      -1.765  -4.441 -32.058  1.00  0.920          H  
ATOM   3672 1HG1 ILE A 228       1.031  -5.451 -31.488  1.00  0.920          H  
ATOM   3673 2HG1 ILE A 228      -0.343  -5.752 -30.427  1.00  0.920          H  
ATOM   3674 1HG2 ILE A 228      -0.208  -4.492 -34.039  1.00  0.920          H  
ATOM   3675 2HG2 ILE A 228      -0.558  -2.829 -33.600  1.00  0.920          H  
ATOM   3676 3HG2 ILE A 228       0.989  -3.557 -33.126  1.00  0.920          H  
ATOM   3677 1HD1 ILE A 228       0.069  -7.654 -31.901  1.00  0.920          H  
ATOM   3678 2HD1 ILE A 228      -1.511  -6.914 -32.252  1.00  0.920          H  
ATOM   3679 3HD1 ILE A 228      -0.126  -6.633 -33.325  1.00  0.920          H  
ATOM   3680  N   TYR A 229      -2.224  -1.584 -31.518  1.00  0.630          N  
ATOM   3681  CA  TYR A 229      -2.672  -0.315 -32.063  1.00  0.680          C  
ATOM   3682  C   TYR A 229      -2.077   0.838 -31.276  1.00  0.690          C  
ATOM   3683  O   TYR A 229      -1.460   1.740 -31.858  1.00  0.770          O  
ATOM   3684  CB  TYR A 229      -4.187  -0.205 -32.051  1.00  0.930          C  
ATOM   3685  CG  TYR A 229      -4.680   1.135 -32.566  1.00  0.930          C  
ATOM   3686  CD1 TYR A 229      -4.848   1.347 -33.924  1.00  0.930          C  
ATOM   3687  CD2 TYR A 229      -4.943   2.153 -31.679  1.00  0.930          C  
ATOM   3688  CE1 TYR A 229      -5.295   2.570 -34.375  1.00  0.930          C  
ATOM   3689  CE2 TYR A 229      -5.387   3.369 -32.126  1.00  0.930          C  
ATOM   3690  CZ  TYR A 229      -5.570   3.580 -33.463  1.00  0.930          C  
ATOM   3691  OH  TYR A 229      -6.024   4.792 -33.909  1.00  0.930          O  
ATOM   3692  H   TYR A 229      -2.904  -2.304 -31.251  1.00  0.760          H  
ATOM   3693  HA  TYR A 229      -2.318  -0.236 -33.091  1.00  0.820          H  
ATOM   3694 1HB  TYR A 229      -4.618  -0.997 -32.666  1.00  1.120          H  
ATOM   3695 2HB  TYR A 229      -4.558  -0.345 -31.032  1.00  1.120          H  
ATOM   3696  HD1 TYR A 229      -4.633   0.550 -34.635  1.00  1.120          H  
ATOM   3697  HD2 TYR A 229      -4.793   1.988 -30.622  1.00  1.120          H  
ATOM   3698  HE1 TYR A 229      -5.436   2.742 -35.442  1.00  1.120          H  
ATOM   3699  HE2 TYR A 229      -5.595   4.166 -31.420  1.00  1.120          H  
ATOM   3700  HH  TYR A 229      -6.193   5.372 -33.153  1.00  1.120          H  
ATOM   3701  N   GLY A 230      -2.214   0.764 -29.945  1.00  0.630          N  
ATOM   3702  CA  GLY A 230      -1.776   1.780 -28.993  1.00  0.640          C  
ATOM   3703  C   GLY A 230      -0.271   2.079 -29.007  1.00  0.740          C  
ATOM   3704  O   GLY A 230       0.178   3.033 -28.362  1.00  0.800          O  
ATOM   3705  H   GLY A 230      -2.714  -0.040 -29.550  1.00  0.760          H  
ATOM   3706 1HA  GLY A 230      -2.329   2.701 -29.183  1.00  0.770          H  
ATOM   3707 2HA  GLY A 230      -2.062   1.452 -27.994  1.00  0.770          H  
ATOM   3708  N   TYR A 231       0.537   1.247 -29.675  1.00  0.840          N  
ATOM   3709  CA  TYR A 231       1.967   1.489 -29.730  1.00  0.990          C  
ATOM   3710  C   TYR A 231       2.363   2.090 -31.081  1.00  0.990          C  
ATOM   3711  O   TYR A 231       3.536   2.387 -31.327  1.00  1.100          O  
ATOM   3712  CB  TYR A 231       2.727   0.186 -29.436  1.00  1.330          C  
ATOM   3713  CG  TYR A 231       4.227   0.365 -29.322  1.00  1.330          C  
ATOM   3714  CD1 TYR A 231       4.764   0.991 -28.204  1.00  1.330          C  
ATOM   3715  CD2 TYR A 231       5.061  -0.093 -30.331  1.00  1.330          C  
ATOM   3716  CE1 TYR A 231       6.119   1.176 -28.113  1.00  1.330          C  
ATOM   3717  CE2 TYR A 231       6.419   0.088 -30.234  1.00  1.330          C  
ATOM   3718  CZ  TYR A 231       6.948   0.726 -29.136  1.00  1.330          C  
ATOM   3719  OH  TYR A 231       8.308   0.922 -29.047  1.00  1.330          O  
ATOM   3720  H   TYR A 231       0.157   0.462 -30.216  1.00  1.010          H  
ATOM   3721  HA  TYR A 231       2.226   2.214 -28.961  1.00  1.190          H  
ATOM   3722 1HB  TYR A 231       2.357  -0.246 -28.504  1.00  1.590          H  
ATOM   3723 2HB  TYR A 231       2.519  -0.534 -30.232  1.00  1.590          H  
ATOM   3724  HD1 TYR A 231       4.112   1.347 -27.407  1.00  1.590          H  
ATOM   3725  HD2 TYR A 231       4.637  -0.587 -31.205  1.00  1.590          H  
ATOM   3726  HE1 TYR A 231       6.542   1.678 -27.244  1.00  1.590          H  
ATOM   3727  HE2 TYR A 231       7.073  -0.263 -31.028  1.00  1.590          H  
ATOM   3728  HH  TYR A 231       8.736   0.554 -29.824  1.00  1.590          H  
ATOM   3729  N   ARG A 232       1.376   2.280 -31.959  1.00  1.020          N  
ATOM   3730  CA  ARG A 232       1.612   2.826 -33.289  1.00  1.100          C  
ATOM   3731  C   ARG A 232       0.848   4.141 -33.469  1.00  1.020          C  
ATOM   3732  O   ARG A 232       1.302   5.045 -34.174  1.00  1.140          O  
ATOM   3733  CB  ARG A 232       1.219   1.808 -34.352  1.00  1.510          C  
ATOM   3734  CG  ARG A 232       1.974   0.446 -34.256  1.00  1.510          C  
ATOM   3735  CD  ARG A 232       3.458   0.584 -34.422  1.00  1.510          C  
ATOM   3736  NE  ARG A 232       4.140  -0.701 -34.361  1.00  1.510          N  
ATOM   3737  CZ  ARG A 232       5.475  -0.860 -34.208  1.00  1.510          C  
ATOM   3738  NH1 ARG A 232       6.263   0.193 -34.087  1.00  1.510          N  
ATOM   3739  NH2 ARG A 232       5.992  -2.079 -34.175  1.00  1.510          N  
ATOM   3740  H   ARG A 232       0.420   2.029 -31.703  1.00  1.220          H  
ATOM   3741  HA  ARG A 232       2.669   3.054 -33.393  1.00  1.320          H  
ATOM   3742 1HB  ARG A 232       0.152   1.594 -34.257  1.00  1.810          H  
ATOM   3743 2HB  ARG A 232       1.386   2.224 -35.344  1.00  1.810          H  
ATOM   3744 1HG  ARG A 232       1.784  -0.000 -33.278  1.00  1.810          H  
ATOM   3745 2HG  ARG A 232       1.605  -0.225 -35.030  1.00  1.810          H  
ATOM   3746 1HD  ARG A 232       3.677   1.046 -35.384  1.00  1.810          H  
ATOM   3747 2HD  ARG A 232       3.853   1.194 -33.624  1.00  1.810          H  
ATOM   3748  HE  ARG A 232       3.572  -1.534 -34.446  1.00  1.810          H  
ATOM   3749 1HH1 ARG A 232       5.874   1.126 -34.102  1.00  1.810          H  
ATOM   3750 2HH1 ARG A 232       7.258   0.070 -33.972  1.00  1.810          H  
ATOM   3751 1HH2 ARG A 232       5.392  -2.888 -34.267  1.00  1.810          H  
ATOM   3752 2HH2 ARG A 232       6.988  -2.206 -34.062  1.00  1.810          H  
ATOM   3753  N   HIS A 233      -0.298   4.250 -32.802  1.00  0.910          N  
ATOM   3754  CA  HIS A 233      -1.157   5.417 -32.878  1.00  0.940          C  
ATOM   3755  C   HIS A 233      -1.895   5.507 -31.540  1.00  0.800          C  
ATOM   3756  O   HIS A 233      -2.283   4.477 -31.003  1.00  0.830          O  
ATOM   3757  CB  HIS A 233      -2.165   5.269 -34.022  1.00  1.300          C  
ATOM   3758  CG  HIS A 233      -2.945   6.521 -34.337  1.00  1.300          C  
ATOM   3759  ND1 HIS A 233      -4.043   6.954 -33.596  1.00  1.300          N  
ATOM   3760  CD2 HIS A 233      -2.773   7.430 -35.317  1.00  1.300          C  
ATOM   3761  CE1 HIS A 233      -4.500   8.071 -34.122  1.00  1.300          C  
ATOM   3762  NE2 HIS A 233      -3.744   8.383 -35.165  1.00  1.300          N  
ATOM   3763  H   HIS A 233      -0.621   3.447 -32.261  1.00  1.090          H  
ATOM   3764  HA  HIS A 233      -0.560   6.295 -33.071  1.00  1.130          H  
ATOM   3765 1HB  HIS A 233      -1.642   4.961 -34.927  1.00  1.560          H  
ATOM   3766 2HB  HIS A 233      -2.865   4.482 -33.773  1.00  1.560          H  
ATOM   3767  HD1 HIS A 233      -4.258   6.734 -32.615  1.00  1.560          H  
ATOM   3768  HD2 HIS A 233      -2.048   7.512 -36.128  1.00  1.560          H  
ATOM   3769  HE1 HIS A 233      -5.365   8.574 -33.681  1.00  1.560          H  
ATOM   3770  N   PRO A 234      -2.074   6.697 -30.946  1.00  0.740          N  
ATOM   3771  CA  PRO A 234      -2.819   6.891 -29.721  1.00  0.630          C  
ATOM   3772  C   PRO A 234      -4.267   6.434 -29.816  1.00  0.560          C  
ATOM   3773  O   PRO A 234      -4.896   6.584 -30.871  1.00  0.580          O  
ATOM   3774  CB  PRO A 234      -2.751   8.412 -29.524  1.00  0.950          C  
ATOM   3775  CG  PRO A 234      -1.502   8.847 -30.256  1.00  0.950          C  
ATOM   3776  CD  PRO A 234      -1.391   7.924 -31.442  1.00  0.950          C  
ATOM   3777  HA  PRO A 234      -2.294   6.374 -28.912  1.00  0.760          H  
ATOM   3778 1HB  PRO A 234      -3.670   8.881 -29.917  1.00  1.130          H  
ATOM   3779 2HB  PRO A 234      -2.715   8.644 -28.448  1.00  1.130          H  
ATOM   3780 1HG  PRO A 234      -1.586   9.903 -30.553  1.00  1.130          H  
ATOM   3781 2HG  PRO A 234      -0.632   8.776 -29.584  1.00  1.130          H  
ATOM   3782 1HD  PRO A 234      -1.896   8.347 -32.322  1.00  1.130          H  
ATOM   3783 2HD  PRO A 234      -0.319   7.761 -31.599  1.00  1.130          H  
ATOM   3784  N   LEU A 235      -4.783   5.923 -28.701  1.00  0.530          N  
ATOM   3785  CA  LEU A 235      -6.178   5.526 -28.568  1.00  0.500          C  
ATOM   3786  C   LEU A 235      -7.070   6.723 -28.330  1.00  0.520          C  
ATOM   3787  O   LEU A 235      -6.705   7.663 -27.615  1.00  0.550          O  
ATOM   3788  CB  LEU A 235      -6.348   4.574 -27.365  1.00  0.710          C  
ATOM   3789  CG  LEU A 235      -5.676   3.205 -27.439  1.00  0.710          C  
ATOM   3790  CD1 LEU A 235      -5.721   2.532 -26.074  1.00  0.710          C  
ATOM   3791  CD2 LEU A 235      -6.451   2.348 -28.413  1.00  0.710          C  
ATOM   3792  H   LEU A 235      -4.159   5.784 -27.907  1.00  0.640          H  
ATOM   3793  HA  LEU A 235      -6.506   5.053 -29.490  1.00  0.600          H  
ATOM   3794 1HB  LEU A 235      -5.967   5.074 -26.484  1.00  0.850          H  
ATOM   3795 2HB  LEU A 235      -7.417   4.403 -27.222  1.00  0.850          H  
ATOM   3796  HG  LEU A 235      -4.641   3.311 -27.766  1.00  0.850          H  
ATOM   3797 1HD1 LEU A 235      -5.263   1.546 -26.137  1.00  0.850          H  
ATOM   3798 2HD1 LEU A 235      -5.188   3.127 -25.343  1.00  0.850          H  
ATOM   3799 3HD1 LEU A 235      -6.744   2.432 -25.773  1.00  0.850          H  
ATOM   3800 1HD2 LEU A 235      -5.983   1.367 -28.477  1.00  0.850          H  
ATOM   3801 2HD2 LEU A 235      -7.482   2.243 -28.070  1.00  0.850          H  
ATOM   3802 3HD2 LEU A 235      -6.456   2.805 -29.384  1.00  0.850          H  
ATOM   3803  N   GLU A 236      -8.275   6.643 -28.866  1.00  0.520          N  
ATOM   3804  CA  GLU A 236      -9.304   7.640 -28.619  1.00  0.540          C  
ATOM   3805  C   GLU A 236     -10.496   6.973 -27.936  1.00  0.480          C  
ATOM   3806  O   GLU A 236     -10.543   5.755 -27.782  1.00  0.450          O  
ATOM   3807  CB  GLU A 236      -9.715   8.314 -29.934  1.00  0.750          C  
ATOM   3808  CG  GLU A 236      -8.559   9.048 -30.647  1.00  0.750          C  
ATOM   3809  CD  GLU A 236      -8.974   9.750 -31.929  1.00  0.750          C  
ATOM   3810  OE1 GLU A 236     -10.131   9.683 -32.272  1.00  0.750          O  
ATOM   3811  OE2 GLU A 236      -8.131  10.348 -32.561  1.00  0.750          O  
ATOM   3812  H   GLU A 236      -8.470   5.862 -29.510  1.00  0.620          H  
ATOM   3813  HA  GLU A 236      -8.911   8.404 -27.950  1.00  0.650          H  
ATOM   3814 1HB  GLU A 236     -10.116   7.563 -30.618  1.00  0.900          H  
ATOM   3815 2HB  GLU A 236     -10.504   9.042 -29.742  1.00  0.900          H  
ATOM   3816 1HG  GLU A 236      -8.137   9.780 -29.961  1.00  0.900          H  
ATOM   3817 2HG  GLU A 236      -7.777   8.321 -30.879  1.00  0.900          H  
ATOM   3818  N   GLU A 237     -11.493   7.751 -27.559  1.00  0.480          N  
ATOM   3819  CA  GLU A 237     -12.673   7.215 -26.886  1.00  0.450          C  
ATOM   3820  C   GLU A 237     -13.412   6.212 -27.772  1.00  0.490          C  
ATOM   3821  O   GLU A 237     -13.892   5.173 -27.313  1.00  0.560          O  
ATOM   3822  CB  GLU A 237     -13.594   8.384 -26.518  1.00  0.640          C  
ATOM   3823  CG  GLU A 237     -12.985   9.377 -25.495  1.00  0.640          C  
ATOM   3824  CD  GLU A 237     -11.979  10.340 -26.141  1.00  0.640          C  
ATOM   3825  OE1 GLU A 237     -11.863  10.317 -27.346  1.00  0.640          O  
ATOM   3826  OE2 GLU A 237     -11.304  11.043 -25.445  1.00  0.640          O  
ATOM   3827  H   GLU A 237     -11.427   8.757 -27.713  1.00  0.580          H  
ATOM   3828  HA  GLU A 237     -12.356   6.698 -25.978  1.00  0.540          H  
ATOM   3829 1HB  GLU A 237     -13.856   8.939 -27.418  1.00  0.770          H  
ATOM   3830 2HB  GLU A 237     -14.519   7.996 -26.093  1.00  0.770          H  
ATOM   3831 1HG  GLU A 237     -13.795   9.965 -25.063  1.00  0.770          H  
ATOM   3832 2HG  GLU A 237     -12.516   8.828 -24.686  1.00  0.770          H  
ATOM   3833  N   LYS A 238     -13.423   6.502 -29.069  1.00  0.550          N  
ATOM   3834  CA  LYS A 238     -14.082   5.700 -30.089  1.00  0.640          C  
ATOM   3835  C   LYS A 238     -13.452   4.323 -30.285  1.00  0.660          C  
ATOM   3836  O   LYS A 238     -14.041   3.459 -30.932  1.00  0.850          O  
ATOM   3837  CB  LYS A 238     -14.081   6.445 -31.421  1.00  0.860          C  
ATOM   3838  CG  LYS A 238     -14.962   7.686 -31.448  1.00  0.860          C  
ATOM   3839  CD  LYS A 238     -14.883   8.385 -32.799  1.00  0.860          C  
ATOM   3840  CE  LYS A 238     -15.751   9.637 -32.836  1.00  0.860          C  
ATOM   3841  NZ  LYS A 238     -15.624  10.361 -34.132  1.00  0.860          N  
ATOM   3842  H   LYS A 238     -12.983   7.368 -29.351  1.00  0.660          H  
ATOM   3843  HA  LYS A 238     -15.112   5.552 -29.775  1.00  0.770          H  
ATOM   3844 1HB  LYS A 238     -13.058   6.744 -31.667  1.00  1.030          H  
ATOM   3845 2HB  LYS A 238     -14.422   5.772 -32.209  1.00  1.030          H  
ATOM   3846 1HG  LYS A 238     -15.992   7.404 -31.248  1.00  1.030          H  
ATOM   3847 2HG  LYS A 238     -14.637   8.376 -30.670  1.00  1.030          H  
ATOM   3848 1HD  LYS A 238     -13.846   8.666 -33.000  1.00  1.030          H  
ATOM   3849 2HD  LYS A 238     -15.214   7.701 -33.581  1.00  1.030          H  
ATOM   3850 1HE  LYS A 238     -16.791   9.355 -32.690  1.00  1.030          H  
ATOM   3851 2HE  LYS A 238     -15.448  10.305 -32.029  1.00  1.030          H  
ATOM   3852 1HZ  LYS A 238     -16.211  11.183 -34.117  1.00  1.030          H  
ATOM   3853 2HZ  LYS A 238     -14.659  10.638 -34.270  1.00  1.030          H  
ATOM   3854 3HZ  LYS A 238     -15.912   9.757 -34.889  1.00  1.030          H  
ATOM   3855  N   ASP A 239     -12.229   4.133 -29.794  1.00  0.550          N  
ATOM   3856  CA  ASP A 239     -11.519   2.880 -29.966  1.00  0.550          C  
ATOM   3857  C   ASP A 239     -11.829   1.906 -28.857  1.00  0.550          C  
ATOM   3858  O   ASP A 239     -11.429   0.745 -28.926  1.00  0.700          O  
ATOM   3859  CB  ASP A 239     -10.006   3.109 -29.973  1.00  0.770          C  
ATOM   3860  CG  ASP A 239      -9.482   3.860 -31.181  1.00  0.770          C  
ATOM   3861  OD1 ASP A 239      -9.842   3.548 -32.295  1.00  0.770          O  
ATOM   3862  OD2 ASP A 239      -8.723   4.787 -30.962  1.00  0.770          O  
ATOM   3863  H   ASP A 239     -11.784   4.858 -29.230  1.00  0.660          H  
ATOM   3864  HA  ASP A 239     -11.819   2.435 -30.914  1.00  0.660          H  
ATOM   3865 1HB  ASP A 239      -9.735   3.665 -29.072  1.00  0.920          H  
ATOM   3866 2HB  ASP A 239      -9.496   2.146 -29.916  1.00  0.920          H  
ATOM   3867  N   LEU A 240     -12.516   2.365 -27.809  1.00  0.530          N  
ATOM   3868  CA  LEU A 240     -12.790   1.476 -26.699  1.00  0.540          C  
ATOM   3869  C   LEU A 240     -14.283   1.150 -26.655  1.00  0.800          C  
ATOM   3870  O   LEU A 240     -14.553   0.242 -25.866  1.00  1.430          O  
ATOM   3871  CB  LEU A 240     -12.336   2.116 -25.380  1.00  0.750          C  
ATOM   3872  CG  LEU A 240     -10.828   2.538 -25.302  1.00  0.750          C  
ATOM   3873  CD1 LEU A 240     -10.569   3.122 -23.939  1.00  0.750          C  
ATOM   3874  CD2 LEU A 240      -9.906   1.373 -25.593  1.00  0.750          C  
ATOM   3875  H   LEU A 240     -12.872   3.326 -27.782  1.00  0.640          H  
ATOM   3876  HA  LEU A 240     -12.257   0.552 -26.857  1.00  0.650          H  
ATOM   3877 1HB  LEU A 240     -12.934   3.014 -25.216  1.00  0.900          H  
ATOM   3878 2HB  LEU A 240     -12.537   1.421 -24.563  1.00  0.900          H  
ATOM   3879  HG  LEU A 240     -10.643   3.326 -26.040  1.00  0.900          H  
ATOM   3880 1HD1 LEU A 240      -9.553   3.445 -23.867  1.00  0.900          H  
ATOM   3881 2HD1 LEU A 240     -11.235   3.969 -23.763  1.00  0.900          H  
ATOM   3882 3HD1 LEU A 240     -10.741   2.360 -23.204  1.00  0.900          H  
ATOM   3883 1HD2 LEU A 240      -8.887   1.703 -25.543  1.00  0.900          H  
ATOM   3884 2HD2 LEU A 240     -10.067   0.575 -24.868  1.00  0.900          H  
ATOM   3885 3HD2 LEU A 240     -10.095   1.001 -26.586  1.00  0.900          H  
ATOM   3886  N   TRP A 241     -14.750   1.046 -27.898  1.00  1.130          N  
ATOM   3887  CA  TRP A 241     -16.132   1.372 -28.248  1.00  1.450          C  
ATOM   3888  C   TRP A 241     -17.257   0.771 -27.383  1.00  1.070          C  
ATOM   3889  O   TRP A 241     -18.120   1.524 -26.910  1.00  1.190          O  
ATOM   3890  CB  TRP A 241     -16.361   0.964 -29.707  1.00  1.900          C  
ATOM   3891  CG  TRP A 241     -17.711   1.293 -30.231  1.00  1.900          C  
ATOM   3892  CD1 TRP A 241     -18.763   0.452 -30.392  1.00  1.900          C  
ATOM   3893  CD2 TRP A 241     -18.158   2.584 -30.685  1.00  1.900          C  
ATOM   3894  NE1 TRP A 241     -19.835   1.131 -30.907  1.00  1.900          N  
ATOM   3895  CE2 TRP A 241     -19.480   2.438 -31.092  1.00  1.900          C  
ATOM   3896  CE3 TRP A 241     -17.549   3.828 -30.780  1.00  1.900          C  
ATOM   3897  CZ2 TRP A 241     -20.214   3.500 -31.585  1.00  1.900          C  
ATOM   3898  CZ3 TRP A 241     -18.273   4.895 -31.272  1.00  1.900          C  
ATOM   3899  CH2 TRP A 241     -19.575   4.738 -31.665  1.00  1.900          C  
ATOM   3900  H   TRP A 241     -14.463   0.191 -28.343  1.00  1.360          H  
ATOM   3901  HA  TRP A 241     -16.222   2.458 -28.193  1.00  1.740          H  
ATOM   3902 1HB  TRP A 241     -15.621   1.458 -30.339  1.00  2.280          H  
ATOM   3903 2HB  TRP A 241     -16.211  -0.110 -29.812  1.00  2.280          H  
ATOM   3904  HD1 TRP A 241     -18.754  -0.606 -30.146  1.00  2.280          H  
ATOM   3905  HE1 TRP A 241     -20.737   0.733 -31.117  1.00  2.280          H  
ATOM   3906  HE3 TRP A 241     -16.523   3.947 -30.474  1.00  2.280          H  
ATOM   3907  HZ2 TRP A 241     -21.250   3.390 -31.904  1.00  2.280          H  
ATOM   3908  HZ3 TRP A 241     -17.784   5.861 -31.342  1.00  2.280          H  
ATOM   3909  HH2 TRP A 241     -20.123   5.598 -32.050  1.00  2.280          H  
ATOM   3910  N   SER A 242     -17.280  -0.555 -27.172  1.00  1.040          N  
ATOM   3911  CA  SER A 242     -18.386  -1.152 -26.415  1.00  0.800          C  
ATOM   3912  C   SER A 242     -18.062  -2.464 -25.707  1.00  0.630          C  
ATOM   3913  O   SER A 242     -17.135  -3.192 -26.070  1.00  0.850          O  
ATOM   3914  CB  SER A 242     -19.576  -1.398 -27.325  1.00  1.220          C  
ATOM   3915  OG  SER A 242     -19.287  -2.376 -28.294  1.00  1.220          O  
ATOM   3916  H   SER A 242     -16.550  -1.144 -27.536  1.00  1.250          H  
ATOM   3917  HA  SER A 242     -18.685  -0.436 -25.650  1.00  0.960          H  
ATOM   3918 1HB  SER A 242     -20.423  -1.727 -26.726  1.00  1.460          H  
ATOM   3919 2HB  SER A 242     -19.864  -0.467 -27.809  1.00  1.460          H  
ATOM   3920  HG  SER A 242     -20.114  -2.535 -28.756  1.00  1.460          H  
ATOM   3921  N   LEU A 243     -18.900  -2.770 -24.716  1.00  0.480          N  
ATOM   3922  CA  LEU A 243     -18.862  -3.980 -23.897  1.00  0.500          C  
ATOM   3923  C   LEU A 243     -20.163  -4.786 -24.000  1.00  0.490          C  
ATOM   3924  O   LEU A 243     -21.212  -4.231 -24.325  1.00  0.580          O  
ATOM   3925  CB  LEU A 243     -18.537  -3.553 -22.456  1.00  0.690          C  
ATOM   3926  CG  LEU A 243     -19.535  -2.538 -21.786  1.00  0.690          C  
ATOM   3927  CD1 LEU A 243     -20.600  -3.248 -20.962  1.00  0.690          C  
ATOM   3928  CD2 LEU A 243     -18.734  -1.565 -20.966  1.00  0.690          C  
ATOM   3929  H   LEU A 243     -19.631  -2.102 -24.523  1.00  0.580          H  
ATOM   3930  HA  LEU A 243     -18.048  -4.608 -24.257  1.00  0.600          H  
ATOM   3931 1HB  LEU A 243     -18.515  -4.447 -21.832  1.00  0.830          H  
ATOM   3932 2HB  LEU A 243     -17.540  -3.106 -22.445  1.00  0.830          H  
ATOM   3933  HG  LEU A 243     -20.058  -1.989 -22.560  1.00  0.830          H  
ATOM   3934 1HD1 LEU A 243     -21.250  -2.508 -20.547  1.00  0.830          H  
ATOM   3935 2HD1 LEU A 243     -21.180  -3.913 -21.579  1.00  0.830          H  
ATOM   3936 3HD1 LEU A 243     -20.139  -3.815 -20.164  1.00  0.830          H  
ATOM   3937 1HD2 LEU A 243     -19.393  -0.819 -20.524  1.00  0.830          H  
ATOM   3938 2HD2 LEU A 243     -18.197  -2.080 -20.188  1.00  0.830          H  
ATOM   3939 3HD2 LEU A 243     -18.044  -1.085 -21.620  1.00  0.830          H  
ATOM   3940  N   LYS A 244     -20.092  -6.091 -23.698  1.00  0.520          N  
ATOM   3941  CA  LYS A 244     -21.259  -6.990 -23.706  1.00  0.520          C  
ATOM   3942  C   LYS A 244     -22.375  -6.445 -22.811  1.00  0.470          C  
ATOM   3943  O   LYS A 244     -22.125  -6.167 -21.634  1.00  0.430          O  
ATOM   3944  CB  LYS A 244     -20.857  -8.394 -23.227  1.00  0.730          C  
ATOM   3945  CG  LYS A 244     -21.988  -9.433 -23.317  1.00  0.730          C  
ATOM   3946  CD  LYS A 244     -21.578 -10.818 -22.807  1.00  0.730          C  
ATOM   3947  CE  LYS A 244     -22.757 -11.785 -22.935  1.00  0.730          C  
ATOM   3948  NZ  LYS A 244     -22.507 -13.100 -22.276  1.00  0.730          N  
ATOM   3949  H   LYS A 244     -19.195  -6.476 -23.441  1.00  0.620          H  
ATOM   3950  HA  LYS A 244     -21.649  -7.053 -24.724  1.00  0.620          H  
ATOM   3951 1HB  LYS A 244     -20.018  -8.757 -23.824  1.00  0.870          H  
ATOM   3952 2HB  LYS A 244     -20.522  -8.344 -22.186  1.00  0.870          H  
ATOM   3953 1HG  LYS A 244     -22.832  -9.102 -22.726  1.00  0.870          H  
ATOM   3954 2HG  LYS A 244     -22.311  -9.522 -24.355  1.00  0.870          H  
ATOM   3955 1HD  LYS A 244     -20.730 -11.197 -23.380  1.00  0.870          H  
ATOM   3956 2HD  LYS A 244     -21.291 -10.747 -21.754  1.00  0.870          H  
ATOM   3957 1HE  LYS A 244     -23.623 -11.323 -22.490  1.00  0.870          H  
ATOM   3958 2HE  LYS A 244     -22.958 -11.958 -23.990  1.00  0.870          H  
ATOM   3959 1HZ  LYS A 244     -23.329 -13.684 -22.384  1.00  0.870          H  
ATOM   3960 2HZ  LYS A 244     -21.713 -13.558 -22.686  1.00  0.870          H  
ATOM   3961 3HZ  LYS A 244     -22.337 -12.951 -21.276  1.00  0.870          H  
ATOM   3962  N   GLU A 245     -23.622  -6.445 -23.323  1.00  0.550          N  
ATOM   3963  CA  GLU A 245     -24.788  -5.895 -22.621  1.00  0.590          C  
ATOM   3964  C   GLU A 245     -24.995  -6.403 -21.196  1.00  0.460          C  
ATOM   3965  O   GLU A 245     -25.375  -5.632 -20.320  1.00  0.420          O  
ATOM   3966  CB  GLU A 245     -26.067  -6.181 -23.419  1.00  0.810          C  
ATOM   3967  CG  GLU A 245     -26.164  -5.448 -24.768  1.00  0.810          C  
ATOM   3968  CD  GLU A 245     -25.454  -6.167 -25.896  1.00  0.810          C  
ATOM   3969  OE1 GLU A 245     -24.800  -7.157 -25.624  1.00  0.810          O  
ATOM   3970  OE2 GLU A 245     -25.565  -5.738 -27.016  1.00  0.810          O  
ATOM   3971  H   GLU A 245     -23.757  -6.762 -24.288  1.00  0.660          H  
ATOM   3972  HA  GLU A 245     -24.655  -4.817 -22.581  1.00  0.710          H  
ATOM   3973 1HB  GLU A 245     -26.144  -7.253 -23.608  1.00  0.970          H  
ATOM   3974 2HB  GLU A 245     -26.935  -5.897 -22.821  1.00  0.970          H  
ATOM   3975 1HG  GLU A 245     -27.214  -5.331 -25.032  1.00  0.970          H  
ATOM   3976 2HG  GLU A 245     -25.733  -4.452 -24.654  1.00  0.970          H  
ATOM   3977  N   GLU A 246     -24.678  -7.655 -20.914  1.00  0.450          N  
ATOM   3978  CA  GLU A 246     -24.897  -8.202 -19.575  1.00  0.440          C  
ATOM   3979  C   GLU A 246     -24.130  -7.451 -18.486  1.00  0.350          C  
ATOM   3980  O   GLU A 246     -24.487  -7.530 -17.306  1.00  0.430          O  
ATOM   3981  CB  GLU A 246     -24.547  -9.689 -19.535  1.00  0.620          C  
ATOM   3982  CG  GLU A 246     -25.533 -10.579 -20.287  1.00  0.620          C  
ATOM   3983  CD  GLU A 246     -25.147 -12.040 -20.290  1.00  0.620          C  
ATOM   3984  OE1 GLU A 246     -24.042 -12.355 -19.890  1.00  0.620          O  
ATOM   3985  OE2 GLU A 246     -25.934 -12.837 -20.729  1.00  0.620          O  
ATOM   3986  H   GLU A 246     -24.355  -8.257 -21.655  1.00  0.540          H  
ATOM   3987  HA  GLU A 246     -25.953  -8.112 -19.348  1.00  0.530          H  
ATOM   3988 1HB  GLU A 246     -23.554  -9.838 -19.964  1.00  0.740          H  
ATOM   3989 2HB  GLU A 246     -24.508 -10.025 -18.498  1.00  0.740          H  
ATOM   3990 1HG  GLU A 246     -26.512 -10.481 -19.818  1.00  0.740          H  
ATOM   3991 2HG  GLU A 246     -25.618 -10.222 -21.311  1.00  0.740          H  
ATOM   3992  N   ASP A 247     -23.044  -6.774 -18.864  1.00  0.270          N  
ATOM   3993  CA  ASP A 247     -22.231  -6.037 -17.919  1.00  0.290          C  
ATOM   3994  C   ASP A 247     -22.505  -4.527 -17.989  1.00  0.280          C  
ATOM   3995  O   ASP A 247     -21.812  -3.748 -17.341  1.00  0.320          O  
ATOM   3996  CB  ASP A 247     -20.751  -6.295 -18.219  1.00  0.400          C  
ATOM   3997  CG  ASP A 247     -20.297  -7.777 -18.046  1.00  0.400          C  
ATOM   3998  OD1 ASP A 247     -20.714  -8.467 -17.110  1.00  0.400          O  
ATOM   3999  OD2 ASP A 247     -19.523  -8.206 -18.873  1.00  0.400          O  
ATOM   4000  H   ASP A 247     -22.795  -6.729 -19.856  1.00  0.320          H  
ATOM   4001  HA  ASP A 247     -22.466  -6.383 -16.923  1.00  0.350          H  
ATOM   4002 1HB  ASP A 247     -20.548  -5.999 -19.249  1.00  0.480          H  
ATOM   4003 2HB  ASP A 247     -20.141  -5.669 -17.572  1.00  0.480          H  
ATOM   4004  N   ARG A 248     -23.516  -4.122 -18.760  1.00  0.270          N  
ATOM   4005  CA  ARG A 248     -23.891  -2.725 -19.002  1.00  0.280          C  
ATOM   4006  C   ARG A 248     -24.457  -2.059 -17.755  1.00  0.260          C  
ATOM   4007  O   ARG A 248     -25.103  -2.722 -16.930  1.00  0.270          O  
ATOM   4008  CB  ARG A 248     -24.902  -2.658 -20.149  1.00  0.390          C  
ATOM   4009  CG  ARG A 248     -25.224  -1.284 -20.652  1.00  0.390          C  
ATOM   4010  CD  ARG A 248     -26.153  -1.263 -21.778  1.00  0.390          C  
ATOM   4011  NE  ARG A 248     -26.384   0.118 -22.173  1.00  0.390          N  
ATOM   4012  CZ  ARG A 248     -27.295   0.551 -23.074  1.00  0.390          C  
ATOM   4013  NH1 ARG A 248     -28.093  -0.304 -23.691  1.00  0.390          N  
ATOM   4014  NH2 ARG A 248     -27.386   1.844 -23.337  1.00  0.390          N  
ATOM   4015  H   ARG A 248     -24.076  -4.831 -19.239  1.00  0.320          H  
ATOM   4016  HA  ARG A 248     -23.007  -2.168 -19.293  1.00  0.340          H  
ATOM   4017 1HB  ARG A 248     -24.501  -3.206 -20.988  1.00  0.470          H  
ATOM   4018 2HB  ARG A 248     -25.834  -3.142 -19.852  1.00  0.470          H  
ATOM   4019 1HG  ARG A 248     -25.677  -0.682 -19.879  1.00  0.470          H  
ATOM   4020 2HG  ARG A 248     -24.302  -0.816 -20.981  1.00  0.470          H  
ATOM   4021 1HD  ARG A 248     -25.731  -1.809 -22.625  1.00  0.470          H  
ATOM   4022 2HD  ARG A 248     -27.102  -1.704 -21.474  1.00  0.470          H  
ATOM   4023  HE  ARG A 248     -25.771   0.826 -21.716  1.00  0.470          H  
ATOM   4024 1HH1 ARG A 248     -28.031  -1.291 -23.493  1.00  0.470          H  
ATOM   4025 2HH1 ARG A 248     -28.773   0.029 -24.358  1.00  0.470          H  
ATOM   4026 1HH2 ARG A 248     -26.774   2.503 -22.867  1.00  0.470          H  
ATOM   4027 2HH2 ARG A 248     -28.063   2.178 -24.001  1.00  0.470          H  
ATOM   4028  N   SER A 249     -24.271  -0.729 -17.639  1.00  0.270          N  
ATOM   4029  CA  SER A 249     -24.783   0.015 -16.502  1.00  0.270          C  
ATOM   4030  C   SER A 249     -26.262  -0.213 -16.270  1.00  0.280          C  
ATOM   4031  O   SER A 249     -26.675  -0.590 -15.181  1.00  0.610          O  
ATOM   4032  CB  SER A 249     -24.576   1.503 -16.700  1.00  0.380          C  
ATOM   4033  OG  SER A 249     -25.105   2.220 -15.619  1.00  0.380          O  
ATOM   4034  H   SER A 249     -23.746  -0.185 -18.343  1.00  0.320          H  
ATOM   4035  HA  SER A 249     -24.226  -0.285 -15.620  1.00  0.320          H  
ATOM   4036 1HB  SER A 249     -23.516   1.712 -16.805  1.00  0.450          H  
ATOM   4037 2HB  SER A 249     -25.062   1.823 -17.626  1.00  0.450          H  
ATOM   4038  HG  SER A 249     -25.025   3.152 -15.847  1.00  0.450          H  
ATOM   4039  N   GLN A 250     -27.087  -0.122 -17.300  1.00  0.310          N  
ATOM   4040  CA  GLN A 250     -28.514  -0.246 -17.042  1.00  0.310          C  
ATOM   4041  C   GLN A 250     -28.909  -1.573 -16.408  1.00  0.300          C  
ATOM   4042  O   GLN A 250     -29.827  -1.608 -15.583  1.00  0.310          O  
ATOM   4043  CB  GLN A 250     -29.308  -0.006 -18.319  1.00  0.430          C  
ATOM   4044  CG  GLN A 250     -29.237   1.423 -18.720  1.00  0.430          C  
ATOM   4045  CD  GLN A 250     -30.005   1.794 -19.941  1.00  0.430          C  
ATOM   4046  OE1 GLN A 250     -30.165   1.026 -20.900  1.00  0.430          O  
ATOM   4047  NE2 GLN A 250     -30.515   3.020 -19.888  1.00  0.430          N  
ATOM   4048  H   GLN A 250     -26.729   0.113 -18.213  1.00  0.370          H  
ATOM   4049  HA  GLN A 250     -28.788   0.542 -16.341  1.00  0.370          H  
ATOM   4050 1HB  GLN A 250     -28.911  -0.623 -19.127  1.00  0.520          H  
ATOM   4051 2HB  GLN A 250     -30.352  -0.277 -18.167  1.00  0.520          H  
ATOM   4052 1HG  GLN A 250     -29.630   2.010 -17.897  1.00  0.520          H  
ATOM   4053 2HG  GLN A 250     -28.195   1.688 -18.890  1.00  0.520          H  
ATOM   4054 1HE2 GLN A 250     -31.058   3.383 -20.645  1.00  0.520          H  
ATOM   4055 2HE2 GLN A 250     -30.347   3.587 -19.029  1.00  0.520          H  
ATOM   4056  N   MET A 251     -28.262  -2.670 -16.795  1.00  0.290          N  
ATOM   4057  CA  MET A 251     -28.607  -3.941 -16.195  1.00  0.300          C  
ATOM   4058  C   MET A 251     -28.122  -4.006 -14.748  1.00  0.280          C  
ATOM   4059  O   MET A 251     -28.885  -4.425 -13.875  1.00  0.300          O  
ATOM   4060  CB  MET A 251     -28.132  -5.097 -17.074  1.00  0.420          C  
ATOM   4061  CG  MET A 251     -28.954  -5.183 -18.399  1.00  0.420          C  
ATOM   4062  SD  MET A 251     -28.381  -6.419 -19.605  1.00  0.420          S  
ATOM   4063  CE  MET A 251     -28.757  -7.984 -18.825  1.00  0.420          C  
ATOM   4064  H   MET A 251     -27.507  -2.608 -17.466  1.00  0.350          H  
ATOM   4065  HA  MET A 251     -29.692  -4.009 -16.159  1.00  0.360          H  
ATOM   4066 1HB  MET A 251     -27.074  -4.958 -17.326  1.00  0.500          H  
ATOM   4067 2HB  MET A 251     -28.223  -6.033 -16.525  1.00  0.500          H  
ATOM   4068 1HG  MET A 251     -29.990  -5.406 -18.153  1.00  0.500          H  
ATOM   4069 2HG  MET A 251     -28.933  -4.208 -18.882  1.00  0.500          H  
ATOM   4070 1HE  MET A 251     -28.456  -8.799 -19.485  1.00  0.500          H  
ATOM   4071 2HE  MET A 251     -28.215  -8.067 -17.885  1.00  0.500          H  
ATOM   4072 3HE  MET A 251     -29.829  -8.049 -18.638  1.00  0.500          H  
ATOM   4073  N   VAL A 252     -26.895  -3.545 -14.461  1.00  0.270          N  
ATOM   4074  CA  VAL A 252     -26.437  -3.612 -13.067  1.00  0.280          C  
ATOM   4075  C   VAL A 252     -27.217  -2.641 -12.163  1.00  0.280          C  
ATOM   4076  O   VAL A 252     -27.445  -2.941 -10.987  1.00  0.310          O  
ATOM   4077  CB  VAL A 252     -24.900  -3.431 -12.931  1.00  0.390          C  
ATOM   4078  CG1 VAL A 252     -24.198  -4.566 -13.638  1.00  0.390          C  
ATOM   4079  CG2 VAL A 252     -24.431  -2.154 -13.524  1.00  0.390          C  
ATOM   4080  H   VAL A 252     -26.296  -3.200 -15.222  1.00  0.320          H  
ATOM   4081  HA  VAL A 252     -26.643  -4.621 -12.708  1.00  0.340          H  
ATOM   4082  HB  VAL A 252     -24.640  -3.456 -11.892  1.00  0.470          H  
ATOM   4083 1HG1 VAL A 252     -23.129  -4.443 -13.525  1.00  0.470          H  
ATOM   4084 2HG1 VAL A 252     -24.517  -5.511 -13.202  1.00  0.470          H  
ATOM   4085 3HG1 VAL A 252     -24.454  -4.553 -14.702  1.00  0.470          H  
ATOM   4086 1HG2 VAL A 252     -23.346  -2.072 -13.404  1.00  0.470          H  
ATOM   4087 2HG2 VAL A 252     -24.675  -2.167 -14.559  1.00  0.470          H  
ATOM   4088 3HG2 VAL A 252     -24.895  -1.316 -13.067  1.00  0.470          H  
ATOM   4089  N   VAL A 253     -27.637  -1.495 -12.716  1.00  0.270          N  
ATOM   4090  CA  VAL A 253     -28.444  -0.518 -11.997  1.00  0.270          C  
ATOM   4091  C   VAL A 253     -29.794  -1.106 -11.658  1.00  0.290          C  
ATOM   4092  O   VAL A 253     -30.222  -1.036 -10.506  1.00  0.300          O  
ATOM   4093  CB  VAL A 253     -28.658   0.757 -12.847  1.00  0.380          C  
ATOM   4094  CG1 VAL A 253     -29.701   1.694 -12.213  1.00  0.380          C  
ATOM   4095  CG2 VAL A 253     -27.356   1.522 -12.956  1.00  0.380          C  
ATOM   4096  H   VAL A 253     -27.374  -1.308 -13.683  1.00  0.320          H  
ATOM   4097  HA  VAL A 253     -27.929  -0.249 -11.074  1.00  0.320          H  
ATOM   4098  HB  VAL A 253     -29.004   0.464 -13.837  1.00  0.450          H  
ATOM   4099 1HG1 VAL A 253     -29.802   2.561 -12.851  1.00  0.450          H  
ATOM   4100 2HG1 VAL A 253     -30.669   1.200 -12.125  1.00  0.450          H  
ATOM   4101 3HG1 VAL A 253     -29.377   2.007 -11.248  1.00  0.450          H  
ATOM   4102 1HG2 VAL A 253     -27.512   2.405 -13.576  1.00  0.450          H  
ATOM   4103 2HG2 VAL A 253     -27.035   1.817 -11.967  1.00  0.450          H  
ATOM   4104 3HG2 VAL A 253     -26.586   0.920 -13.396  1.00  0.450          H  
ATOM   4105  N   GLN A 254     -30.463  -1.710 -12.644  1.00  0.290          N  
ATOM   4106  CA  GLN A 254     -31.772  -2.273 -12.390  1.00  0.320          C  
ATOM   4107  C   GLN A 254     -31.703  -3.398 -11.387  1.00  0.320          C  
ATOM   4108  O   GLN A 254     -32.555  -3.481 -10.504  1.00  0.350          O  
ATOM   4109  CB  GLN A 254     -32.390  -2.778 -13.692  1.00  0.440          C  
ATOM   4110  CG  GLN A 254     -33.826  -3.316 -13.583  1.00  0.440          C  
ATOM   4111  CD  GLN A 254     -34.846  -2.270 -13.169  1.00  0.440          C  
ATOM   4112  OE1 GLN A 254     -34.699  -1.078 -13.466  1.00  0.440          O  
ATOM   4113  NE2 GLN A 254     -35.907  -2.718 -12.507  1.00  0.440          N  
ATOM   4114  H   GLN A 254     -30.075  -1.735 -13.591  1.00  0.350          H  
ATOM   4115  HA  GLN A 254     -32.405  -1.495 -11.984  1.00  0.380          H  
ATOM   4116 1HB  GLN A 254     -32.383  -1.972 -14.426  1.00  0.520          H  
ATOM   4117 2HB  GLN A 254     -31.761  -3.577 -14.092  1.00  0.520          H  
ATOM   4118 1HG  GLN A 254     -34.120  -3.706 -14.553  1.00  0.520          H  
ATOM   4119 2HG  GLN A 254     -33.854  -4.123 -12.842  1.00  0.520          H  
ATOM   4120 1HE2 GLN A 254     -36.628  -2.087 -12.232  1.00  0.520          H  
ATOM   4121 2HE2 GLN A 254     -35.993  -3.729 -12.291  1.00  0.520          H  
ATOM   4122  N   GLN A 255     -30.674  -4.239 -11.480  1.00  0.300          N  
ATOM   4123  CA  GLN A 255     -30.546  -5.348 -10.558  1.00  0.320          C  
ATOM   4124  C   GLN A 255     -30.322  -4.857  -9.131  1.00  0.330          C  
ATOM   4125  O   GLN A 255     -30.945  -5.379  -8.200  1.00  0.350          O  
ATOM   4126  CB  GLN A 255     -29.396  -6.234 -10.999  1.00  0.440          C  
ATOM   4127  CG  GLN A 255     -29.633  -7.003 -12.283  1.00  0.440          C  
ATOM   4128  CD  GLN A 255     -28.346  -7.619 -12.813  1.00  0.440          C  
ATOM   4129  OE1 GLN A 255     -27.255  -7.275 -12.340  1.00  0.440          O  
ATOM   4130  NE2 GLN A 255     -28.465  -8.519 -13.782  1.00  0.440          N  
ATOM   4131  H   GLN A 255     -29.992  -4.141 -12.241  1.00  0.360          H  
ATOM   4132  HA  GLN A 255     -31.472  -5.923 -10.581  1.00  0.380          H  
ATOM   4133 1HB  GLN A 255     -28.492  -5.631 -11.104  1.00  0.530          H  
ATOM   4134 2HB  GLN A 255     -29.226  -6.963 -10.233  1.00  0.530          H  
ATOM   4135 1HG  GLN A 255     -30.325  -7.814 -12.065  1.00  0.530          H  
ATOM   4136 2HG  GLN A 255     -30.061  -6.356 -13.037  1.00  0.530          H  
ATOM   4137 1HE2 GLN A 255     -27.648  -8.954 -14.169  1.00  0.530          H  
ATOM   4138 2HE2 GLN A 255     -29.370  -8.767 -14.130  1.00  0.530          H  
ATOM   4139  N   LEU A 256     -29.488  -3.814  -8.955  1.00  0.350          N  
ATOM   4140  CA  LEU A 256     -29.238  -3.285  -7.623  1.00  0.410          C  
ATOM   4141  C   LEU A 256     -30.532  -2.674  -7.096  1.00  0.430          C  
ATOM   4142  O   LEU A 256     -30.870  -2.879  -5.930  1.00  0.480          O  
ATOM   4143  CB  LEU A 256     -28.069  -2.267  -7.591  1.00  0.550          C  
ATOM   4144  CG  LEU A 256     -27.465  -1.816  -6.120  1.00  0.550          C  
ATOM   4145  CD1 LEU A 256     -28.286  -0.682  -5.444  1.00  0.550          C  
ATOM   4146  CD2 LEU A 256     -27.430  -3.043  -5.185  1.00  0.550          C  
ATOM   4147  H   LEU A 256     -28.962  -3.434  -9.748  1.00  0.420          H  
ATOM   4148  HA  LEU A 256     -28.973  -4.131  -6.996  1.00  0.490          H  
ATOM   4149 1HB  LEU A 256     -27.244  -2.687  -8.168  1.00  0.660          H  
ATOM   4150 2HB  LEU A 256     -28.398  -1.366  -8.109  1.00  0.660          H  
ATOM   4151  HG  LEU A 256     -26.447  -1.449  -6.265  1.00  0.660          H  
ATOM   4152 1HD1 LEU A 256     -27.833  -0.428  -4.495  1.00  0.660          H  
ATOM   4153 2HD1 LEU A 256     -28.277   0.183  -6.067  1.00  0.660          H  
ATOM   4154 3HD1 LEU A 256     -29.307  -0.992  -5.269  1.00  0.660          H  
ATOM   4155 1HD2 LEU A 256     -26.991  -2.760  -4.225  1.00  0.660          H  
ATOM   4156 2HD2 LEU A 256     -28.428  -3.405  -5.013  1.00  0.660          H  
ATOM   4157 3HD2 LEU A 256     -26.833  -3.835  -5.637  1.00  0.660          H  
ATOM   4158  N   LEU A 257     -31.253  -1.892  -7.925  1.00  0.420          N  
ATOM   4159  CA  LEU A 257     -32.488  -1.273  -7.451  1.00  0.460          C  
ATOM   4160  C   LEU A 257     -33.479  -2.317  -6.978  1.00  0.440          C  
ATOM   4161  O   LEU A 257     -34.105  -2.146  -5.923  1.00  0.480          O  
ATOM   4162  CB  LEU A 257     -33.216  -0.529  -8.592  1.00  0.630          C  
ATOM   4163  CG  LEU A 257     -32.631   0.752  -9.141  1.00  0.630          C  
ATOM   4164  CD1 LEU A 257     -33.375   1.141 -10.414  1.00  0.630          C  
ATOM   4165  CD2 LEU A 257     -32.768   1.867  -8.118  1.00  0.630          C  
ATOM   4166  H   LEU A 257     -30.930  -1.718  -8.881  1.00  0.500          H  
ATOM   4167  HA  LEU A 257     -32.253  -0.609  -6.625  1.00  0.550          H  
ATOM   4168 1HB  LEU A 257     -33.292  -1.219  -9.431  1.00  0.750          H  
ATOM   4169 2HB  LEU A 257     -34.215  -0.311  -8.256  1.00  0.750          H  
ATOM   4170  HG  LEU A 257     -31.610   0.589  -9.388  1.00  0.750          H  
ATOM   4171 1HD1 LEU A 257     -32.947   2.046 -10.816  1.00  0.750          H  
ATOM   4172 2HD1 LEU A 257     -33.286   0.354 -11.148  1.00  0.750          H  
ATOM   4173 3HD1 LEU A 257     -34.424   1.305 -10.194  1.00  0.750          H  
ATOM   4174 1HD2 LEU A 257     -32.350   2.787  -8.528  1.00  0.750          H  
ATOM   4175 2HD2 LEU A 257     -33.821   2.023  -7.885  1.00  0.750          H  
ATOM   4176 3HD2 LEU A 257     -32.237   1.599  -7.212  1.00  0.750          H  
ATOM   4177  N   GLU A 258     -33.625  -3.409  -7.737  1.00  0.390          N  
ATOM   4178  CA  GLU A 258     -34.558  -4.439  -7.334  1.00  0.390          C  
ATOM   4179  C   GLU A 258     -34.112  -5.098  -6.049  1.00  0.380          C  
ATOM   4180  O   GLU A 258     -34.932  -5.317  -5.156  1.00  0.410          O  
ATOM   4181  CB  GLU A 258     -34.692  -5.497  -8.428  1.00  0.550          C  
ATOM   4182  CG  GLU A 258     -35.404  -5.015  -9.674  1.00  0.550          C  
ATOM   4183  CD  GLU A 258     -35.423  -6.028 -10.774  1.00  0.550          C  
ATOM   4184  OE1 GLU A 258     -34.917  -7.116 -10.576  1.00  0.550          O  
ATOM   4185  OE2 GLU A 258     -35.916  -5.695 -11.836  1.00  0.550          O  
ATOM   4186  H   GLU A 258     -33.110  -3.501  -8.621  1.00  0.470          H  
ATOM   4187  HA  GLU A 258     -35.529  -3.981  -7.166  1.00  0.470          H  
ATOM   4188 1HB  GLU A 258     -33.694  -5.829  -8.727  1.00  0.660          H  
ATOM   4189 2HB  GLU A 258     -35.225  -6.362  -8.039  1.00  0.660          H  
ATOM   4190 1HG  GLU A 258     -36.428  -4.778  -9.409  1.00  0.660          H  
ATOM   4191 2HG  GLU A 258     -34.933  -4.104 -10.025  1.00  0.660          H  
ATOM   4192  N   ALA A 259     -32.813  -5.393  -5.930  1.00  0.360          N  
ATOM   4193  CA  ALA A 259     -32.300  -6.028  -4.734  1.00  0.380          C  
ATOM   4194  C   ALA A 259     -32.493  -5.138  -3.510  1.00  0.400          C  
ATOM   4195  O   ALA A 259     -32.858  -5.631  -2.441  1.00  0.430          O  
ATOM   4196  CB  ALA A 259     -30.835  -6.371  -4.927  1.00  0.520          C  
ATOM   4197  H   ALA A 259     -32.173  -5.214  -6.713  1.00  0.430          H  
ATOM   4198  HA  ALA A 259     -32.858  -6.948  -4.574  1.00  0.460          H  
ATOM   4199 1HB  ALA A 259     -30.455  -6.874  -4.052  1.00  0.630          H  
ATOM   4200 2HB  ALA A 259     -30.728  -7.024  -5.795  1.00  0.630          H  
ATOM   4201 3HB  ALA A 259     -30.267  -5.462  -5.102  1.00  0.630          H  
ATOM   4202  N   TRP A 260     -32.280  -3.827  -3.674  1.00  0.400          N  
ATOM   4203  CA  TRP A 260     -32.415  -2.869  -2.589  1.00  0.430          C  
ATOM   4204  C   TRP A 260     -33.862  -2.851  -2.124  1.00  0.460          C  
ATOM   4205  O   TRP A 260     -34.138  -2.897  -0.919  1.00  0.490          O  
ATOM   4206  CB  TRP A 260     -31.948  -1.491  -3.051  1.00  0.590          C  
ATOM   4207  CG  TRP A 260     -31.778  -0.489  -1.958  1.00  0.590          C  
ATOM   4208  CD1 TRP A 260     -30.638  -0.328  -1.262  1.00  0.590          C  
ATOM   4209  CD2 TRP A 260     -32.707   0.487  -1.437  1.00  0.590          C  
ATOM   4210  NE1 TRP A 260     -30.773   0.675  -0.341  1.00  0.590          N  
ATOM   4211  CE2 TRP A 260     -32.033   1.188  -0.431  1.00  0.590          C  
ATOM   4212  CE3 TRP A 260     -34.022   0.820  -1.736  1.00  0.590          C  
ATOM   4213  CZ2 TRP A 260     -32.632   2.210   0.281  1.00  0.590          C  
ATOM   4214  CZ3 TRP A 260     -34.624   1.847  -1.024  1.00  0.590          C  
ATOM   4215  CH2 TRP A 260     -33.944   2.525  -0.041  1.00  0.590          C  
ATOM   4216  H   TRP A 260     -31.950  -3.492  -4.584  1.00  0.480          H  
ATOM   4217  HA  TRP A 260     -31.805  -3.180  -1.751  1.00  0.520          H  
ATOM   4218 1HB  TRP A 260     -30.993  -1.599  -3.560  1.00  0.710          H  
ATOM   4219 2HB  TRP A 260     -32.655  -1.095  -3.779  1.00  0.710          H  
ATOM   4220  HD1 TRP A 260     -29.756  -0.912  -1.432  1.00  0.710          H  
ATOM   4221  HE1 TRP A 260     -30.050   0.989   0.294  1.00  0.710          H  
ATOM   4222  HE3 TRP A 260     -34.566   0.286  -2.512  1.00  0.710          H  
ATOM   4223  HZ2 TRP A 260     -32.110   2.762   1.065  1.00  0.710          H  
ATOM   4224  HZ3 TRP A 260     -35.653   2.099  -1.261  1.00  0.710          H  
ATOM   4225  HH2 TRP A 260     -34.446   3.325   0.501  1.00  0.710          H  
ATOM   4226  N   ARG A 261     -34.801  -2.789  -3.078  1.00  0.470          N  
ATOM   4227  CA  ARG A 261     -36.206  -2.802  -2.714  1.00  0.540          C  
ATOM   4228  C   ARG A 261     -36.582  -4.104  -2.010  1.00  0.550          C  
ATOM   4229  O   ARG A 261     -37.351  -4.072  -1.047  1.00  0.610          O  
ATOM   4230  CB  ARG A 261     -37.105  -2.583  -3.921  1.00  0.730          C  
ATOM   4231  CG  ARG A 261     -37.118  -1.149  -4.469  1.00  0.730          C  
ATOM   4232  CD  ARG A 261     -38.252  -0.938  -5.426  1.00  0.730          C  
ATOM   4233  NE  ARG A 261     -38.109  -1.715  -6.661  1.00  0.730          N  
ATOM   4234  CZ  ARG A 261     -37.492  -1.301  -7.793  1.00  0.730          C  
ATOM   4235  NH1 ARG A 261     -36.963  -0.096  -7.882  1.00  0.730          N  
ATOM   4236  NH2 ARG A 261     -37.438  -2.116  -8.826  1.00  0.730          N  
ATOM   4237  H   ARG A 261     -34.528  -2.721  -4.065  1.00  0.560          H  
ATOM   4238  HA  ARG A 261     -36.379  -1.980  -2.023  1.00  0.650          H  
ATOM   4239 1HB  ARG A 261     -36.772  -3.236  -4.729  1.00  0.870          H  
ATOM   4240 2HB  ARG A 261     -38.126  -2.861  -3.670  1.00  0.870          H  
ATOM   4241 1HG  ARG A 261     -37.223  -0.447  -3.645  1.00  0.870          H  
ATOM   4242 2HG  ARG A 261     -36.182  -0.955  -4.991  1.00  0.870          H  
ATOM   4243 1HD  ARG A 261     -39.178  -1.249  -4.942  1.00  0.870          H  
ATOM   4244 2HD  ARG A 261     -38.328   0.115  -5.680  1.00  0.870          H  
ATOM   4245  HE  ARG A 261     -38.501  -2.646  -6.666  1.00  0.870          H  
ATOM   4246 1HH1 ARG A 261     -37.003   0.539  -7.101  1.00  0.870          H  
ATOM   4247 2HH1 ARG A 261     -36.537   0.204  -8.748  1.00  0.870          H  
ATOM   4248 1HH2 ARG A 261     -37.857  -3.037  -8.763  1.00  0.870          H  
ATOM   4249 2HH2 ARG A 261     -36.982  -1.827  -9.678  1.00  0.870          H  
ATOM   4250  N   LYS A 262     -36.054  -5.247  -2.476  1.00  0.500          N  
ATOM   4251  CA  LYS A 262     -36.348  -6.524  -1.837  1.00  0.550          C  
ATOM   4252  C   LYS A 262     -35.882  -6.542  -0.385  1.00  0.560          C  
ATOM   4253  O   LYS A 262     -36.597  -7.061   0.479  1.00  0.660          O  
ATOM   4254  CB  LYS A 262     -35.720  -7.683  -2.614  1.00  0.750          C  
ATOM   4255  CG  LYS A 262     -36.402  -7.990  -3.947  1.00  0.750          C  
ATOM   4256  CD  LYS A 262     -35.675  -9.088  -4.723  1.00  0.750          C  
ATOM   4257  CE  LYS A 262     -36.354  -9.350  -6.067  1.00  0.750          C  
ATOM   4258  NZ  LYS A 262     -35.623 -10.361  -6.886  1.00  0.750          N  
ATOM   4259  H   LYS A 262     -35.466  -5.223  -3.316  1.00  0.600          H  
ATOM   4260  HA  LYS A 262     -37.428  -6.662  -1.840  1.00  0.660          H  
ATOM   4261 1HB  LYS A 262     -34.678  -7.450  -2.819  1.00  0.900          H  
ATOM   4262 2HB  LYS A 262     -35.739  -8.584  -2.003  1.00  0.900          H  
ATOM   4263 1HG  LYS A 262     -37.419  -8.322  -3.748  1.00  0.900          H  
ATOM   4264 2HG  LYS A 262     -36.457  -7.096  -4.549  1.00  0.900          H  
ATOM   4265 1HD  LYS A 262     -34.641  -8.787  -4.898  1.00  0.900          H  
ATOM   4266 2HD  LYS A 262     -35.675 -10.008  -4.140  1.00  0.900          H  
ATOM   4267 1HE  LYS A 262     -37.364  -9.710  -5.884  1.00  0.900          H  
ATOM   4268 2HE  LYS A 262     -36.407  -8.415  -6.630  1.00  0.900          H  
ATOM   4269 1HZ  LYS A 262     -36.111 -10.500  -7.761  1.00  0.900          H  
ATOM   4270 2HZ  LYS A 262     -34.692 -10.015  -7.079  1.00  0.900          H  
ATOM   4271 3HZ  LYS A 262     -35.569 -11.238  -6.386  1.00  0.900          H  
ATOM   4272  N   GLN A 263     -34.704  -5.960  -0.101  1.00  0.550          N  
ATOM   4273  CA  GLN A 263     -34.224  -5.936   1.278  1.00  0.650          C  
ATOM   4274  C   GLN A 263     -35.148  -5.077   2.146  1.00  0.790          C  
ATOM   4275  O   GLN A 263     -35.473  -5.447   3.290  1.00  0.940          O  
ATOM   4276  CB  GLN A 263     -32.806  -5.353   1.360  1.00  0.870          C  
ATOM   4277  CG  GLN A 263     -31.712  -6.172   0.686  1.00  0.870          C  
ATOM   4278  CD  GLN A 263     -31.598  -7.551   1.218  1.00  0.870          C  
ATOM   4279  OE1 GLN A 263     -31.718  -7.781   2.426  1.00  0.870          O  
ATOM   4280  NE2 GLN A 263     -31.370  -8.498   0.323  1.00  0.870          N  
ATOM   4281  H   GLN A 263     -34.126  -5.607  -0.873  1.00  0.660          H  
ATOM   4282  HA  GLN A 263     -34.229  -6.952   1.669  1.00  0.780          H  
ATOM   4283 1HB  GLN A 263     -32.801  -4.371   0.883  1.00  1.040          H  
ATOM   4284 2HB  GLN A 263     -32.534  -5.203   2.401  1.00  1.040          H  
ATOM   4285 1HG  GLN A 263     -31.923  -6.250  -0.359  1.00  1.040          H  
ATOM   4286 2HG  GLN A 263     -30.760  -5.662   0.827  1.00  1.040          H  
ATOM   4287 1HE2 GLN A 263     -31.286  -9.450   0.605  1.00  1.040          H  
ATOM   4288 2HE2 GLN A 263     -31.294  -8.256  -0.645  1.00  1.040          H  
ATOM   4289  N   GLU A 264     -35.619  -3.953   1.584  1.00  0.790          N  
ATOM   4290  CA  GLU A 264     -36.526  -3.084   2.319  1.00  0.990          C  
ATOM   4291  C   GLU A 264     -37.846  -3.789   2.590  1.00  1.130          C  
ATOM   4292  O   GLU A 264     -38.399  -3.645   3.682  1.00  1.320          O  
ATOM   4293  CB  GLU A 264     -36.749  -1.770   1.566  1.00  1.310          C  
ATOM   4294  CG  GLU A 264     -35.545  -0.827   1.576  1.00  1.310          C  
ATOM   4295  CD  GLU A 264     -35.278  -0.249   2.947  1.00  1.310          C  
ATOM   4296  OE1 GLU A 264     -36.177   0.355   3.486  1.00  1.310          O  
ATOM   4297  OE2 GLU A 264     -34.204  -0.441   3.478  1.00  1.310          O  
ATOM   4298  H   GLU A 264     -35.277  -3.673   0.657  1.00  0.950          H  
ATOM   4299  HA  GLU A 264     -36.067  -2.846   3.279  1.00  1.190          H  
ATOM   4300 1HB  GLU A 264     -36.990  -1.986   0.527  1.00  1.570          H  
ATOM   4301 2HB  GLU A 264     -37.600  -1.243   1.995  1.00  1.570          H  
ATOM   4302 1HG  GLU A 264     -34.660  -1.370   1.238  1.00  1.570          H  
ATOM   4303 2HG  GLU A 264     -35.730  -0.024   0.876  1.00  1.570          H  
ATOM   4304  N   LYS A 265     -38.330  -4.584   1.625  1.00  1.060          N  
ATOM   4305  CA  LYS A 265     -39.566  -5.336   1.807  1.00  1.230          C  
ATOM   4306  C   LYS A 265     -39.432  -6.375   2.912  1.00  1.330          C  
ATOM   4307  O   LYS A 265     -40.312  -6.483   3.771  1.00  1.570          O  
ATOM   4308  CB  LYS A 265     -40.007  -6.025   0.517  1.00  1.650          C  
ATOM   4309  CG  LYS A 265     -40.540  -5.092  -0.561  1.00  1.650          C  
ATOM   4310  CD  LYS A 265     -40.923  -5.866  -1.819  1.00  1.650          C  
ATOM   4311  CE  LYS A 265     -41.450  -4.944  -2.912  1.00  1.650          C  
ATOM   4312  NZ  LYS A 265     -41.812  -5.700  -4.150  1.00  1.650          N  
ATOM   4313  H   LYS A 265     -37.844  -4.603   0.723  1.00  1.270          H  
ATOM   4314  HA  LYS A 265     -40.345  -4.635   2.092  1.00  1.480          H  
ATOM   4315 1HB  LYS A 265     -39.161  -6.566   0.097  1.00  1.980          H  
ATOM   4316 2HB  LYS A 265     -40.780  -6.758   0.744  1.00  1.980          H  
ATOM   4317 1HG  LYS A 265     -41.419  -4.573  -0.179  1.00  1.980          H  
ATOM   4318 2HG  LYS A 265     -39.789  -4.351  -0.805  1.00  1.980          H  
ATOM   4319 1HD  LYS A 265     -40.045  -6.394  -2.198  1.00  1.980          H  
ATOM   4320 2HD  LYS A 265     -41.689  -6.601  -1.575  1.00  1.980          H  
ATOM   4321 1HE  LYS A 265     -42.332  -4.422  -2.546  1.00  1.980          H  
ATOM   4322 2HE  LYS A 265     -40.681  -4.209  -3.160  1.00  1.980          H  
ATOM   4323 1HZ  LYS A 265     -42.157  -5.060  -4.851  1.00  1.980          H  
ATOM   4324 2HZ  LYS A 265     -40.998  -6.180  -4.505  1.00  1.980          H  
ATOM   4325 3HZ  LYS A 265     -42.531  -6.376  -3.933  1.00  1.980          H  
ATOM   4326  N   GLN A 266     -38.290  -7.077   2.980  1.00  1.210          N  
ATOM   4327  CA  GLN A 266     -38.156  -8.098   4.019  1.00  1.350          C  
ATOM   4328  C   GLN A 266     -38.285  -7.447   5.395  1.00  1.560          C  
ATOM   4329  O   GLN A 266     -38.849  -8.040   6.319  1.00  1.790          O  
ATOM   4330  CB  GLN A 266     -36.790  -8.804   3.970  1.00  1.830          C  
ATOM   4331  CG  GLN A 266     -36.477  -9.652   2.736  1.00  1.830          C  
ATOM   4332  CD  GLN A 266     -37.414 -10.796   2.472  1.00  1.830          C  
ATOM   4333  OE1 GLN A 266     -38.011 -11.394   3.372  1.00  1.830          O  
ATOM   4334  NE2 GLN A 266     -37.530 -11.124   1.188  1.00  1.830          N  
ATOM   4335  H   GLN A 266     -37.585  -6.966   2.242  1.00  1.450          H  
ATOM   4336  HA  GLN A 266     -38.953  -8.829   3.901  1.00  1.620          H  
ATOM   4337 1HB  GLN A 266     -36.006  -8.048   4.032  1.00  2.200          H  
ATOM   4338 2HB  GLN A 266     -36.688  -9.443   4.844  1.00  2.200          H  
ATOM   4339 1HG  GLN A 266     -36.494  -9.015   1.872  1.00  2.200          H  
ATOM   4340 2HG  GLN A 266     -35.478 -10.066   2.859  1.00  2.200          H  
ATOM   4341 1HE2 GLN A 266     -38.116 -11.876   0.895  1.00  2.200          H  
ATOM   4342 2HE2 GLN A 266     -37.014 -10.611   0.497  1.00  2.200          H  
ATOM   4343  N   THR A 267     -37.771  -6.219   5.517  1.00  1.570          N  
ATOM   4344  CA  THR A 267     -37.867  -5.459   6.754  1.00  1.890          C  
ATOM   4345  C   THR A 267     -39.301  -4.960   6.976  1.00  2.100          C  
ATOM   4346  O   THR A 267     -39.862  -5.126   8.062  1.00  2.400          O  
ATOM   4347  CB  THR A 267     -36.904  -4.250   6.754  1.00  2.520          C  
ATOM   4348  OG1 THR A 267     -35.549  -4.706   6.610  1.00  2.520          O  
ATOM   4349  CG2 THR A 267     -37.031  -3.490   8.078  1.00  2.520          C  
ATOM   4350  H   THR A 267     -37.262  -5.831   4.717  1.00  1.880          H  
ATOM   4351  HA  THR A 267     -37.601  -6.114   7.582  1.00  2.270          H  
ATOM   4352  HB  THR A 267     -37.147  -3.584   5.925  1.00  3.020          H  
ATOM   4353  HG1 THR A 267     -35.420  -5.036   5.707  1.00  3.020          H  
ATOM   4354 1HG2 THR A 267     -36.349  -2.644   8.074  1.00  3.020          H  
ATOM   4355 2HG2 THR A 267     -38.046  -3.127   8.213  1.00  3.020          H  
ATOM   4356 3HG2 THR A 267     -36.778  -4.157   8.901  1.00  3.020          H  
ATOM   4357  N   ALA A 268     -39.907  -4.376   5.929  1.00  2.000          N  
ATOM   4358  CA  ALA A 268     -41.232  -3.755   5.980  1.00  2.280          C  
ATOM   4359  C   ALA A 268     -42.296  -4.720   6.449  1.00  2.460          C  
ATOM   4360  O   ALA A 268     -43.193  -4.357   7.221  1.00  2.770          O  
ATOM   4361  CB  ALA A 268     -41.614  -3.223   4.615  1.00  3.080          C  
ATOM   4362  H   ALA A 268     -39.384  -4.296   5.058  1.00  2.400          H  
ATOM   4363  HA  ALA A 268     -41.187  -2.929   6.674  1.00  2.740          H  
ATOM   4364 1HB  ALA A 268     -42.585  -2.735   4.668  1.00  3.700          H  
ATOM   4365 2HB  ALA A 268     -40.862  -2.510   4.281  1.00  3.700          H  
ATOM   4366 3HB  ALA A 268     -41.663  -4.052   3.917  1.00  3.700          H  
ATOM   4367  N   ARG A 269     -42.148  -5.983   6.077  1.00  2.300          N  
ATOM   4368  CA  ARG A 269     -43.090  -7.023   6.455  1.00  2.490          C  
ATOM   4369  C   ARG A 269     -43.262  -7.141   7.962  1.00  2.780          C  
ATOM   4370  O   ARG A 269     -44.275  -7.673   8.421  1.00  3.300          O  
ATOM   4371  CB  ARG A 269     -42.631  -8.373   5.935  1.00  3.410          C  
ATOM   4372  CG  ARG A 269     -42.759  -8.588   4.448  1.00  3.410          C  
ATOM   4373  CD  ARG A 269     -42.146  -9.862   4.063  1.00  3.410          C  
ATOM   4374  NE  ARG A 269     -42.183 -10.085   2.634  1.00  3.410          N  
ATOM   4375  CZ  ARG A 269     -41.516 -11.068   2.005  1.00  3.410          C  
ATOM   4376  NH1 ARG A 269     -40.771 -11.904   2.699  1.00  3.410          N  
ATOM   4377  NH2 ARG A 269     -41.604 -11.199   0.692  1.00  3.410          N  
ATOM   4378  H   ARG A 269     -41.391  -6.203   5.420  1.00  2.760          H  
ATOM   4379  HA  ARG A 269     -44.055  -6.784   6.011  1.00  2.990          H  
ATOM   4380 1HB  ARG A 269     -41.574  -8.499   6.183  1.00  4.090          H  
ATOM   4381 2HB  ARG A 269     -43.178  -9.166   6.444  1.00  4.090          H  
ATOM   4382 1HG  ARG A 269     -43.814  -8.631   4.184  1.00  4.090          H  
ATOM   4383 2HG  ARG A 269     -42.294  -7.789   3.903  1.00  4.090          H  
ATOM   4384 1HD  ARG A 269     -41.103  -9.856   4.387  1.00  4.090          H  
ATOM   4385 2HD  ARG A 269     -42.674 -10.677   4.554  1.00  4.090          H  
ATOM   4386  HE  ARG A 269     -42.746  -9.459   2.072  1.00  4.090          H  
ATOM   4387 1HH1 ARG A 269     -40.685 -11.804   3.704  1.00  4.090          H  
ATOM   4388 2HH1 ARG A 269     -40.262 -12.640   2.237  1.00  4.090          H  
ATOM   4389 1HH2 ARG A 269     -42.174 -10.560   0.154  1.00  4.090          H  
ATOM   4390 2HH2 ARG A 269     -41.095 -11.936   0.229  1.00  4.090          H  
ATOM   4391  N   HIS A 270     -42.267  -6.694   8.735  1.00  2.790          N  
ATOM   4392  CA  HIS A 270     -42.339  -6.801  10.175  1.00  3.200          C  
ATOM   4393  C   HIS A 270     -42.362  -5.465  10.906  1.00  3.820          C  
ATOM   4394  O   HIS A 270     -42.072  -5.405  12.105  1.00  4.140          O  
ATOM   4395  CB  HIS A 270     -41.215  -7.690  10.657  1.00  4.320          C  
ATOM   4396  CG  HIS A 270     -41.386  -9.036  10.088  1.00  4.320          C  
ATOM   4397  ND1 HIS A 270     -42.357  -9.915  10.533  1.00  4.320          N  
ATOM   4398  CD2 HIS A 270     -40.758  -9.652   9.067  1.00  4.320          C  
ATOM   4399  CE1 HIS A 270     -42.290 -11.021   9.817  1.00  4.320          C  
ATOM   4400  NE2 HIS A 270     -41.336 -10.878   8.924  1.00  4.320          N  
ATOM   4401  H   HIS A 270     -41.448  -6.244   8.316  1.00  3.350          H  
ATOM   4402  HA  HIS A 270     -43.253  -7.301  10.430  1.00  3.840          H  
ATOM   4403 1HB  HIS A 270     -40.254  -7.282  10.337  1.00  5.180          H  
ATOM   4404 2HB  HIS A 270     -41.222  -7.756  11.746  1.00  5.180          H  
ATOM   4405  HD2 HIS A 270     -39.943  -9.246   8.464  1.00  5.180          H  
ATOM   4406  HE1 HIS A 270     -42.909 -11.908   9.928  1.00  5.180          H  
ATOM   4407  HE2 HIS A 270     -41.062 -11.607   8.222  1.00  5.180          H  
ATOM   4408  N   LYS A 271     -42.695  -4.381  10.200  1.00  4.360          N  
ATOM   4409  CA  LYS A 271     -42.786  -3.089  10.874  1.00  5.340          C  
ATOM   4410  C   LYS A 271     -44.095  -2.962  11.650  1.00  5.950          C  
ATOM   4411  O   LYS A 271     -44.153  -2.281  12.674  1.00  6.370          O  
ATOM   4412  CB  LYS A 271     -42.609  -1.920   9.902  1.00  7.080          C  
ATOM   4413  CG  LYS A 271     -41.172  -1.737   9.388  1.00  7.080          C  
ATOM   4414  CD  LYS A 271     -41.066  -0.544   8.422  1.00  7.080          C  
ATOM   4415  CE  LYS A 271     -39.637  -0.348   7.914  1.00  7.080          C  
ATOM   4416  NZ  LYS A 271     -39.526   0.816   6.978  1.00  7.080          N  
ATOM   4417  H   LYS A 271     -42.895  -4.460   9.198  1.00  5.230          H  
ATOM   4418  HA  LYS A 271     -41.975  -3.029  11.600  1.00  6.410          H  
ATOM   4419 1HB  LYS A 271     -43.246  -2.086   9.030  1.00  8.500          H  
ATOM   4420 2HB  LYS A 271     -42.930  -0.995  10.377  1.00  8.500          H  
ATOM   4421 1HG  LYS A 271     -40.519  -1.554  10.241  1.00  8.500          H  
ATOM   4422 2HG  LYS A 271     -40.841  -2.655   8.910  1.00  8.500          H  
ATOM   4423 1HD  LYS A 271     -41.729  -0.706   7.570  1.00  8.500          H  
ATOM   4424 2HD  LYS A 271     -41.384   0.363   8.935  1.00  8.500          H  
ATOM   4425 1HE  LYS A 271     -38.979  -0.182   8.764  1.00  8.500          H  
ATOM   4426 2HE  LYS A 271     -39.317  -1.248   7.388  1.00  8.500          H  
ATOM   4427 1HZ  LYS A 271     -38.565   0.911   6.670  1.00  8.500          H  
ATOM   4428 2HZ  LYS A 271     -40.121   0.666   6.174  1.00  8.500          H  
ATOM   4429 3HZ  LYS A 271     -39.810   1.663   7.453  1.00  8.500          H  
ATOM   4430  N   ALA A 272     -45.163  -3.577  11.146  1.00  6.320          N  
ATOM   4431  CA  ALA A 272     -46.450  -3.520  11.820  1.00  7.220          C  
ATOM   4432  C   ALA A 272     -46.353  -4.204  13.170  1.00  7.420          C  
ATOM   4433  O   ALA A 272     -45.797  -5.297  13.267  1.00  7.690          O  
ATOM   4434  CB  ALA A 272     -47.525  -4.204  10.987  1.00  9.750          C  
ATOM   4435  H   ALA A 272     -45.068  -4.108  10.294  1.00  7.580          H  
ATOM   4436  HA  ALA A 272     -46.712  -2.473  11.976  1.00  8.660          H  
ATOM   4437 1HB  ALA A 272     -48.481  -4.142  11.504  1.00 11.700          H  
ATOM   4438 2HB  ALA A 272     -47.604  -3.710  10.020  1.00 11.700          H  
ATOM   4439 3HB  ALA A 272     -47.262  -5.250  10.838  1.00 11.700          H  
ATOM   4440  N   SER A 273     -47.007  -3.646  14.186  1.00  7.570          N  
ATOM   4441  CA  SER A 273     -47.027  -4.257  15.518  1.00  8.020          C  
ATOM   4442  C   SER A 273     -47.747  -5.601  15.527  1.00  8.300          C  
ATOM   4443  O   SER A 273     -47.562  -6.425  16.423  1.00  8.830          O  
ATOM   4444  CB  SER A 273     -47.706  -3.316  16.485  1.00 11.050          C  
ATOM   4445  OG  SER A 273     -49.059  -3.163  16.154  1.00 11.050          O  
ATOM   4446  H   SER A 273     -47.465  -2.754  14.060  1.00  9.080          H  
ATOM   4447  HA  SER A 273     -45.997  -4.416  15.837  1.00  9.620          H  
ATOM   4448 1HB  SER A 273     -47.617  -3.708  17.498  1.00 13.260          H  
ATOM   4449 2HB  SER A 273     -47.209  -2.348  16.462  1.00 13.260          H  
ATOM   4450  HG  SER A 273     -49.433  -2.582  16.826  1.00 13.260          H  
ATOM   4451  N   ALA A 274     -48.586  -5.801  14.521  1.00  8.180          N  
ATOM   4452  CA  ALA A 274     -49.364  -7.010  14.328  1.00  8.710          C  
ATOM   4453  C   ALA A 274     -48.612  -8.077  13.536  1.00  9.240          C  
ATOM   4454  O   ALA A 274     -49.157  -9.149  13.273  1.00  9.630          O  
ATOM   4455  CB  ALA A 274     -50.652  -6.674  13.602  1.00 11.980          C  
ATOM   4456  H   ALA A 274     -48.672  -5.050  13.855  1.00  9.820          H  
ATOM   4457  HA  ALA A 274     -49.595  -7.421  15.311  1.00 10.450          H  
ATOM   4458 1HB  ALA A 274     -51.250  -7.578  13.487  1.00 14.380          H  
ATOM   4459 2HB  ALA A 274     -51.210  -5.939  14.180  1.00 14.380          H  
ATOM   4460 3HB  ALA A 274     -50.414  -6.266  12.623  1.00 14.380          H  
ATOM   4461  N   ALA A 275     -47.404  -7.773  13.073  1.00  9.380          N  
ATOM   4462  CA  ALA A 275     -46.678  -8.718  12.251  1.00 10.090          C  
ATOM   4463  C   ALA A 275     -46.367  -9.993  13.045  1.00 11.020          C  
ATOM   4464  O   ALA A 275     -45.956  -9.926  14.202  1.00 11.300          O  
ATOM   4465  CB  ALA A 275     -45.412  -8.077  11.730  1.00 13.840          C  
ATOM   4466  H   ALA A 275     -46.956  -6.887  13.324  1.00 11.260          H  
ATOM   4467  HA  ALA A 275     -47.316  -8.967  11.407  1.00 12.110          H  
ATOM   4468 1HB  ALA A 275     -44.887  -8.771  11.087  1.00 16.610          H  
ATOM   4469 2HB  ALA A 275     -45.668  -7.185  11.159  1.00 16.610          H  
ATOM   4470 3HB  ALA A 275     -44.772  -7.792  12.547  1.00 16.610          H  
ATOM   4471  N   PRO A 276     -46.420 -11.190  12.435  1.00 11.720          N  
ATOM   4472  CA  PRO A 276     -46.164 -12.450  13.113  1.00 12.770          C  
ATOM   4473  C   PRO A 276     -44.759 -12.568  13.714  1.00 13.270          C  
ATOM   4474  O   PRO A 276     -44.570 -13.280  14.703  1.00 13.850          O  
ATOM   4475  CB  PRO A 276     -46.401 -13.477  11.991  1.00 19.160          C  
ATOM   4476  CG  PRO A 276     -46.217 -12.712  10.693  1.00 19.160          C  
ATOM   4477  CD  PRO A 276     -46.707 -11.309  10.991  1.00 19.160          C  
ATOM   4478  HA  PRO A 276     -46.923 -12.575  13.904  1.00 15.320          H  
ATOM   4479 1HB  PRO A 276     -45.695 -14.308  12.094  1.00 22.990          H  
ATOM   4480 2HB  PRO A 276     -47.410 -13.902  12.087  1.00 22.990          H  
ATOM   4481 1HG  PRO A 276     -45.165 -12.743  10.377  1.00 22.990          H  
ATOM   4482 2HG  PRO A 276     -46.799 -13.197   9.890  1.00 22.990          H  
ATOM   4483 1HD  PRO A 276     -46.119 -10.602  10.389  1.00 22.990          H  
ATOM   4484 2HD  PRO A 276     -47.791 -11.224  10.804  1.00 22.990          H  
ATOM   4485  N   GLY A 277     -43.787 -11.816  13.188  1.00 13.180          N  
ATOM   4486  CA  GLY A 277     -42.415 -11.863  13.685  1.00 13.790          C  
ATOM   4487  C   GLY A 277     -42.217 -11.064  14.974  1.00 14.130          C  
ATOM   4488  O   GLY A 277     -41.101 -10.968  15.483  1.00 14.440          O  
ATOM   4489  H   GLY A 277     -43.946 -11.229  12.376  1.00 15.820          H  
ATOM   4490 1HA  GLY A 277     -42.116 -12.900  13.840  1.00 16.550          H  
ATOM   4491 2HA  GLY A 277     -41.751 -11.468  12.916  1.00 16.550          H  
ATOM   4492  N   LYS A 278     -43.296 -10.500  15.518  1.00 14.250          N  
ATOM   4493  CA  LYS A 278     -43.184  -9.717  16.733  1.00 14.770          C  
ATOM   4494  C   LYS A 278     -43.337 -10.536  18.011  1.00 14.950          C  
ATOM   4495  O   LYS A 278     -42.957 -10.055  19.079  1.00 15.400          O  
ATOM   4496  CB  LYS A 278     -44.224  -8.594  16.745  1.00 20.470          C  
ATOM   4497  CG  LYS A 278     -44.125  -7.570  15.588  1.00 20.470          C  
ATOM   4498  CD  LYS A 278     -42.829  -6.735  15.557  1.00 20.470          C  
ATOM   4499  CE  LYS A 278     -42.740  -5.741  16.715  1.00 20.470          C  
ATOM   4500  NZ  LYS A 278     -41.545  -4.856  16.595  1.00 20.470          N  
ATOM   4501  H   LYS A 278     -44.207 -10.573  15.055  1.00 17.100          H  
ATOM   4502  HA  LYS A 278     -42.190  -9.278  16.763  1.00 17.720          H  
ATOM   4503 1HB  LYS A 278     -45.219  -9.039  16.674  1.00 24.560          H  
ATOM   4504 2HB  LYS A 278     -44.182  -8.066  17.693  1.00 24.560          H  
ATOM   4505 1HG  LYS A 278     -44.162  -8.130  14.670  1.00 24.560          H  
ATOM   4506 2HG  LYS A 278     -44.985  -6.906  15.608  1.00 24.560          H  
ATOM   4507 1HD  LYS A 278     -41.956  -7.378  15.545  1.00 24.560          H  
ATOM   4508 2HD  LYS A 278     -42.833  -6.159  14.623  1.00 24.560          H  
ATOM   4509 1HE  LYS A 278     -43.638  -5.125  16.726  1.00 24.560          H  
ATOM   4510 2HE  LYS A 278     -42.671  -6.287  17.651  1.00 24.560          H  
ATOM   4511 1HZ  LYS A 278     -41.517  -4.214  17.376  1.00 24.560          H  
ATOM   4512 2HZ  LYS A 278     -40.705  -5.416  16.590  1.00 24.560          H  
ATOM   4513 3HZ  LYS A 278     -41.603  -4.330  15.731  1.00 24.560          H  
ATOM   4514  N   ASN A 279     -43.908 -11.750  17.942  1.00 14.740          N  
ATOM   4515  CA  ASN A 279     -44.119 -12.490  19.188  1.00 15.020          C  
ATOM   4516  C   ASN A 279     -43.782 -14.011  19.326  1.00 15.330          C  
ATOM   4517  O   ASN A 279     -44.199 -14.590  20.329  1.00 15.470          O  
ATOM   4518  CB  ASN A 279     -45.554 -12.255  19.615  1.00 20.920          C  
ATOM   4519  CG  ASN A 279     -46.531 -12.763  18.610  1.00 20.920          C  
ATOM   4520  OD1 ASN A 279     -46.166 -13.518  17.699  1.00 20.920          O  
ATOM   4521  ND2 ASN A 279     -47.772 -12.363  18.746  1.00 20.920          N  
ATOM   4522  H   ASN A 279     -44.225 -12.144  17.047  1.00 17.690          H  
ATOM   4523  HA  ASN A 279     -43.493 -12.009  19.939  1.00 18.020          H  
ATOM   4524 1HB  ASN A 279     -45.741 -12.746  20.570  1.00 25.100          H  
ATOM   4525 2HB  ASN A 279     -45.714 -11.188  19.759  1.00 25.100          H  
ATOM   4526 1HD2 ASN A 279     -48.470 -12.672  18.098  1.00 25.100          H  
ATOM   4527 2HD2 ASN A 279     -48.024 -11.754  19.498  1.00 25.100          H  
ATOM   4528  N   ALA A 280     -43.039 -14.697  18.424  1.00 15.560          N  
ATOM   4529  CA  ALA A 280     -42.465 -14.271  17.152  1.00 15.960          C  
ATOM   4530  C   ALA A 280     -42.226 -15.494  16.291  1.00 16.280          C  
ATOM   4531  O   ALA A 280     -41.545 -16.437  16.703  1.00 16.760          O  
ATOM   4532  CB  ALA A 280     -41.146 -13.538  17.358  1.00 22.180          C  
ATOM   4533  H   ALA A 280     -42.868 -15.664  18.657  1.00 18.670          H  
ATOM   4534  HA  ALA A 280     -43.170 -13.666  16.618  1.00 19.150          H  
ATOM   4535 1HB  ALA A 280     -40.735 -13.264  16.390  1.00 26.620          H  
ATOM   4536 2HB  ALA A 280     -41.285 -12.642  17.951  1.00 26.620          H  
ATOM   4537 3HB  ALA A 280     -40.448 -14.197  17.867  1.00 26.620          H  
ATOM   4538  N   SER A 281     -42.766 -15.455  15.087  1.00 16.140          N  
ATOM   4539  CA  SER A 281     -42.607 -16.517  14.106  1.00 16.550          C  
ATOM   4540  C   SER A 281     -41.172 -16.736  13.665  1.00 16.400          C  
ATOM   4541  O   SER A 281     -40.418 -15.789  13.443  1.00 16.180          O  
ATOM   4542  CB  SER A 281     -43.443 -16.248  12.888  1.00 23.010          C  
ATOM   4543  OG  SER A 281     -43.154 -17.196  11.899  1.00 23.010          O  
ATOM   4544  H   SER A 281     -43.353 -14.650  14.866  1.00 19.370          H  
ATOM   4545  HA  SER A 281     -42.960 -17.444  14.561  1.00 19.860          H  
ATOM   4546 1HB  SER A 281     -44.496 -16.297  13.152  1.00 27.610          H  
ATOM   4547 2HB  SER A 281     -43.238 -15.244  12.513  1.00 27.610          H  
ATOM   4548  HG  SER A 281     -43.778 -17.018  11.178  1.00 27.610          H  
ATOM   4549  N   GLY A 282     -40.805 -18.007  13.497  1.00 16.650          N  
ATOM   4550  CA  GLY A 282     -39.476 -18.389  13.025  1.00 16.670          C  
ATOM   4551  C   GLY A 282     -39.425 -18.555  11.503  1.00 16.530          C  
ATOM   4552  O   GLY A 282     -38.405 -18.973  10.954  1.00 16.700          O  
ATOM   4553  H   GLY A 282     -41.478 -18.730  13.713  1.00 19.980          H  
ATOM   4554 1HA  GLY A 282     -38.755 -17.630  13.333  1.00 20.000          H  
ATOM   4555 2HA  GLY A 282     -39.173 -19.317  13.506  1.00 20.000          H  
ATOM   4556  N   GLU A 283     -40.534 -18.249  10.824  1.00 16.370          N  
ATOM   4557  CA  GLU A 283     -40.635 -18.422   9.372  1.00 16.420          C  
ATOM   4558  C   GLU A 283     -39.583 -17.628   8.619  1.00 16.080          C  
ATOM   4559  O   GLU A 283     -39.055 -18.087   7.602  1.00 15.980          O  
ATOM   4560  CB  GLU A 283     -42.013 -18.021   8.851  1.00 22.970          C  
ATOM   4561  CG  GLU A 283     -42.197 -18.269   7.347  1.00 22.970          C  
ATOM   4562  CD  GLU A 283     -43.576 -17.960   6.856  1.00 22.970          C  
ATOM   4563  OE1 GLU A 283     -44.375 -17.490   7.628  1.00 22.970          O  
ATOM   4564  OE2 GLU A 283     -43.839 -18.203   5.702  1.00 22.970          O  
ATOM   4565  H   GLU A 283     -41.339 -17.887  11.339  1.00 19.640          H  
ATOM   4566  HA  GLU A 283     -40.482 -19.478   9.146  1.00 19.700          H  
ATOM   4567 1HB  GLU A 283     -42.783 -18.575   9.385  1.00 27.560          H  
ATOM   4568 2HB  GLU A 283     -42.176 -16.957   9.043  1.00 27.560          H  
ATOM   4569 1HG  GLU A 283     -41.500 -17.638   6.801  1.00 27.560          H  
ATOM   4570 2HG  GLU A 283     -41.950 -19.307   7.120  1.00 27.560          H  
ATOM   4571  N   ASP A 284     -39.251 -16.451   9.136  1.00 16.040          N  
ATOM   4572  CA  ASP A 284     -38.341 -15.554   8.465  1.00 15.870          C  
ATOM   4573  C   ASP A 284     -36.919 -15.999   8.693  1.00 15.820          C  
ATOM   4574  O   ASP A 284     -36.068 -15.783   7.841  1.00 15.860          O  
ATOM   4575  CB  ASP A 284     -38.519 -14.168   9.051  1.00 22.290          C  
ATOM   4576  CG  ASP A 284     -39.897 -13.637   8.800  1.00 22.290          C  
ATOM   4577  OD1 ASP A 284     -40.195 -13.161   7.723  1.00 22.290          O  
ATOM   4578  OD2 ASP A 284     -40.682 -13.731   9.714  1.00 22.290          O  
ATOM   4579  H   ASP A 284     -39.723 -16.136   9.981  1.00 19.250          H  
ATOM   4580  HA  ASP A 284     -38.558 -15.551   7.397  1.00 19.040          H  
ATOM   4581 1HB  ASP A 284     -38.336 -14.196  10.125  1.00 26.740          H  
ATOM   4582 2HB  ASP A 284     -37.787 -13.485   8.608  1.00 26.740          H  
ATOM   4583  N   GLU A 285     -36.653 -16.609   9.847  1.00 15.890          N  
ATOM   4584  CA  GLU A 285     -35.319 -17.107  10.160  1.00 16.020          C  
ATOM   4585  C   GLU A 285     -34.987 -18.256   9.209  1.00 15.950          C  
ATOM   4586  O   GLU A 285     -33.844 -18.429   8.788  1.00 16.120          O  
ATOM   4587  CB  GLU A 285     -35.248 -17.563  11.617  1.00 22.380          C  
ATOM   4588  CG  GLU A 285     -35.357 -16.432  12.621  1.00 22.380          C  
ATOM   4589  CD  GLU A 285     -35.335 -16.903  14.041  1.00 22.380          C  
ATOM   4590  OE1 GLU A 285     -35.422 -18.088  14.250  1.00 22.380          O  
ATOM   4591  OE2 GLU A 285     -35.225 -16.078  14.912  1.00 22.380          O  
ATOM   4592  H   GLU A 285     -37.396 -16.758  10.518  1.00 19.070          H  
ATOM   4593  HA  GLU A 285     -34.594 -16.308   9.999  1.00 19.220          H  
ATOM   4594 1HB  GLU A 285     -36.042 -18.282  11.818  1.00 26.850          H  
ATOM   4595 2HB  GLU A 285     -34.298 -18.065  11.792  1.00 26.850          H  
ATOM   4596 1HG  GLU A 285     -34.523 -15.750  12.463  1.00 26.850          H  
ATOM   4597 2HG  GLU A 285     -36.286 -15.880  12.439  1.00 26.850          H  
ATOM   4598  N   VAL A 286     -36.015 -19.043   8.880  1.00 15.850          N  
ATOM   4599  CA  VAL A 286     -35.874 -20.150   7.946  1.00 15.970          C  
ATOM   4600  C   VAL A 286     -35.688 -19.658   6.512  1.00 16.000          C  
ATOM   4601  O   VAL A 286     -34.789 -20.124   5.809  1.00 16.110          O  
ATOM   4602  CB  VAL A 286     -37.105 -21.082   8.012  1.00 22.310          C  
ATOM   4603  CG1 VAL A 286     -37.044 -22.160   6.896  1.00 22.310          C  
ATOM   4604  CG2 VAL A 286     -37.149 -21.742   9.378  1.00 22.310          C  
ATOM   4605  H   VAL A 286     -36.910 -18.865   9.347  1.00 19.020          H  
ATOM   4606  HA  VAL A 286     -34.994 -20.724   8.233  1.00 19.160          H  
ATOM   4607  HB  VAL A 286     -38.012 -20.491   7.861  1.00 26.770          H  
ATOM   4608 1HG1 VAL A 286     -37.924 -22.798   6.967  1.00 26.770          H  
ATOM   4609 2HG1 VAL A 286     -37.029 -21.693   5.910  1.00 26.770          H  
ATOM   4610 3HG1 VAL A 286     -36.147 -22.767   7.018  1.00 26.770          H  
ATOM   4611 1HG2 VAL A 286     -38.020 -22.390   9.442  1.00 26.770          H  
ATOM   4612 2HG2 VAL A 286     -36.245 -22.330   9.522  1.00 26.770          H  
ATOM   4613 3HG2 VAL A 286     -37.208 -20.984  10.154  1.00 26.770          H  
ATOM   4614  N   LEU A 287     -36.554 -18.740   6.057  1.00 16.070          N  
ATOM   4615  CA  LEU A 287     -36.439 -18.237   4.692  1.00 16.320          C  
ATOM   4616  C   LEU A 287     -35.141 -17.458   4.479  1.00 16.210          C  
ATOM   4617  O   LEU A 287     -34.414 -17.670   3.499  1.00 16.400          O  
ATOM   4618  CB  LEU A 287     -37.630 -17.315   4.395  1.00 22.750          C  
ATOM   4619  CG  LEU A 287     -39.030 -17.980   4.299  1.00 22.750          C  
ATOM   4620  CD1 LEU A 287     -40.086 -16.880   4.262  1.00 22.750          C  
ATOM   4621  CD2 LEU A 287     -39.125 -18.858   3.052  1.00 22.750          C  
ATOM   4622  H   LEU A 287     -37.310 -18.407   6.664  1.00 19.280          H  
ATOM   4623  HA  LEU A 287     -36.435 -19.084   4.014  1.00 19.580          H  
ATOM   4624 1HB  LEU A 287     -37.683 -16.573   5.191  1.00 27.300          H  
ATOM   4625 2HB  LEU A 287     -37.439 -16.795   3.459  1.00 27.300          H  
ATOM   4626  HG  LEU A 287     -39.207 -18.592   5.181  1.00 27.300          H  
ATOM   4627 1HD1 LEU A 287     -41.081 -17.330   4.215  1.00 27.300          H  
ATOM   4628 2HD1 LEU A 287     -40.008 -16.275   5.170  1.00 27.300          H  
ATOM   4629 3HD1 LEU A 287     -39.933 -16.248   3.390  1.00 27.300          H  
ATOM   4630 1HD2 LEU A 287     -40.120 -19.304   3.006  1.00 27.300          H  
ATOM   4631 2HD2 LEU A 287     -38.959 -18.249   2.163  1.00 27.300          H  
ATOM   4632 3HD2 LEU A 287     -38.386 -19.651   3.088  1.00 27.300          H  
ATOM   4633  N   LEU A 288     -34.785 -16.608   5.436  1.00 16.050          N  
ATOM   4634  CA  LEU A 288     -33.562 -15.836   5.364  1.00 16.100          C  
ATOM   4635  C   LEU A 288     -32.487 -16.670   6.034  1.00 15.970          C  
ATOM   4636  O   LEU A 288     -31.973 -16.323   7.099  1.00 15.990          O  
ATOM   4637  CB  LEU A 288     -33.752 -14.474   6.045  1.00 22.520          C  
ATOM   4638  CG  LEU A 288     -34.927 -13.589   5.467  1.00 22.520          C  
ATOM   4639  CD1 LEU A 288     -35.044 -12.314   6.278  1.00 22.520          C  
ATOM   4640  CD2 LEU A 288     -34.691 -13.258   3.980  1.00 22.520          C  
ATOM   4641  H   LEU A 288     -35.387 -16.455   6.245  1.00 19.260          H  
ATOM   4642  HA  LEU A 288     -33.278 -15.695   4.327  1.00 19.320          H  
ATOM   4643 1HB  LEU A 288     -33.944 -14.642   7.104  1.00 27.020          H  
ATOM   4644 2HB  LEU A 288     -32.827 -13.907   5.952  1.00 27.020          H  
ATOM   4645  HG  LEU A 288     -35.868 -14.137   5.568  1.00 27.020          H  
ATOM   4646 1HD1 LEU A 288     -35.876 -11.716   5.894  1.00 27.020          H  
ATOM   4647 2HD1 LEU A 288     -35.233 -12.569   7.323  1.00 27.020          H  
ATOM   4648 3HD1 LEU A 288     -34.121 -11.745   6.203  1.00 27.020          H  
ATOM   4649 1HD2 LEU A 288     -35.518 -12.658   3.619  1.00 27.020          H  
ATOM   4650 2HD2 LEU A 288     -33.763 -12.700   3.867  1.00 27.020          H  
ATOM   4651 3HD2 LEU A 288     -34.638 -14.169   3.392  1.00 27.020          H  
ATOM   4652  N   GLY A 289     -32.134 -17.762   5.348  1.00 15.960          N  
ATOM   4653  CA  GLY A 289     -31.232 -18.796   5.847  1.00 16.020          C  
ATOM   4654  C   GLY A 289     -29.898 -18.237   6.322  1.00 15.710          C  
ATOM   4655  O   GLY A 289     -29.303 -18.742   7.281  1.00 16.080          O  
ATOM   4656  H   GLY A 289     -32.643 -17.898   4.468  1.00 19.150          H  
ATOM   4657 1HA  GLY A 289     -31.727 -19.324   6.665  1.00 19.220          H  
ATOM   4658 2HA  GLY A 289     -31.066 -19.529   5.060  1.00 19.220          H  
ATOM   4659  N   ALA A 290     -29.417 -17.161   5.694  1.00 15.170          N  
ATOM   4660  CA  ALA A 290     -28.163 -16.546   6.115  1.00 14.980          C  
ATOM   4661  C   ALA A 290     -28.453 -15.701   7.343  1.00 14.140          C  
ATOM   4662  O   ALA A 290     -28.412 -14.475   7.301  1.00 13.930          O  
ATOM   4663  CB  ALA A 290     -27.574 -15.692   5.008  1.00 21.050          C  
ATOM   4664  H   ALA A 290     -29.921 -16.779   4.908  1.00 18.200          H  
ATOM   4665  HA  ALA A 290     -27.458 -17.333   6.390  1.00 17.980          H  
ATOM   4666 1HB  ALA A 290     -26.644 -15.238   5.353  1.00 25.260          H  
ATOM   4667 2HB  ALA A 290     -27.378 -16.311   4.136  1.00 25.260          H  
ATOM   4668 3HB  ALA A 290     -28.284 -14.912   4.751  1.00 25.260          H  
ATOM   4669  N   ARG A 291     -28.695 -16.385   8.454  1.00 13.820          N  
ATOM   4670  CA  ARG A 291     -29.188 -15.801   9.689  1.00 13.160          C  
ATOM   4671  C   ARG A 291     -28.538 -14.498  10.210  1.00 12.050          C  
ATOM   4672  O   ARG A 291     -29.271 -13.686  10.784  1.00 11.660          O  
ATOM   4673  CB  ARG A 291     -29.181 -16.871  10.785  1.00 18.690          C  
ATOM   4674  CG  ARG A 291     -29.628 -16.399  12.179  1.00 18.690          C  
ATOM   4675  CD  ARG A 291     -31.082 -15.985  12.170  1.00 18.690          C  
ATOM   4676  NE  ARG A 291     -31.528 -15.470  13.449  1.00 18.690          N  
ATOM   4677  CZ  ARG A 291     -31.371 -14.193  13.867  1.00 18.690          C  
ATOM   4678  NH1 ARG A 291     -30.740 -13.303  13.106  1.00 18.690          N  
ATOM   4679  NH2 ARG A 291     -31.854 -13.829  15.046  1.00 18.690          N  
ATOM   4680  H   ARG A 291     -28.664 -17.399   8.349  1.00 16.580          H  
ATOM   4681  HA  ARG A 291     -30.236 -15.582   9.491  1.00 15.790          H  
ATOM   4682 1HB  ARG A 291     -29.864 -17.669  10.482  1.00 22.430          H  
ATOM   4683 2HB  ARG A 291     -28.202 -17.321  10.876  1.00 22.430          H  
ATOM   4684 1HG  ARG A 291     -29.533 -17.235  12.871  1.00 22.430          H  
ATOM   4685 2HG  ARG A 291     -29.006 -15.582  12.537  1.00 22.430          H  
ATOM   4686 1HD  ARG A 291     -31.265 -15.224  11.431  1.00 22.430          H  
ATOM   4687 2HD  ARG A 291     -31.691 -16.857  11.930  1.00 22.430          H  
ATOM   4688  HE  ARG A 291     -32.023 -16.110  14.066  1.00 22.430          H  
ATOM   4689 1HH1 ARG A 291     -30.350 -13.580  12.186  1.00 22.430          H  
ATOM   4690 2HH1 ARG A 291     -30.625 -12.355  13.422  1.00 22.430          H  
ATOM   4691 1HH2 ARG A 291     -32.335 -14.508  15.626  1.00 22.430          H  
ATOM   4692 2HH2 ARG A 291     -31.748 -12.880  15.367  1.00 22.430          H  
ATOM   4693  N   PRO A 292     -27.202 -14.279  10.192  1.00 11.710          N  
ATOM   4694  CA  PRO A 292     -26.589 -13.025  10.613  1.00 10.830          C  
ATOM   4695  C   PRO A 292     -26.814 -11.859   9.632  1.00  9.930          C  
ATOM   4696  O   PRO A 292     -26.584 -10.701   9.989  1.00  9.900          O  
ATOM   4697  CB  PRO A 292     -25.104 -13.391  10.733  1.00 16.250          C  
ATOM   4698  CG  PRO A 292     -24.914 -14.558   9.796  1.00 16.250          C  
ATOM   4699  CD  PRO A 292     -26.202 -15.346   9.873  1.00 16.250          C  
ATOM   4700  HA  PRO A 292     -26.987 -12.759  11.603  1.00 13.000          H  
ATOM   4701 1HB  PRO A 292     -24.486 -12.527  10.445  1.00 19.490          H  
ATOM   4702 2HB  PRO A 292     -24.852 -13.626  11.779  1.00 19.490          H  
ATOM   4703 1HG  PRO A 292     -24.702 -14.200   8.779  1.00 19.490          H  
ATOM   4704 2HG  PRO A 292     -24.040 -15.151  10.111  1.00 19.490          H  
ATOM   4705 1HD  PRO A 292     -26.320 -15.798   8.914  1.00 19.490          H  
ATOM   4706 2HD  PRO A 292     -26.152 -16.088  10.678  1.00 19.490          H  
ATOM   4707  N   ARG A 293     -27.240 -12.158   8.394  1.00  9.410          N  
ATOM   4708  CA  ARG A 293     -27.406 -11.162   7.333  1.00  8.720          C  
ATOM   4709  C   ARG A 293     -28.173  -9.885   7.718  1.00  7.850          C  
ATOM   4710  O   ARG A 293     -27.734  -8.798   7.357  1.00  7.540          O  
ATOM   4711  CB  ARG A 293     -27.984 -11.786   6.063  1.00 12.480          C  
ATOM   4712  CG  ARG A 293     -28.125 -10.825   4.904  1.00 12.480          C  
ATOM   4713  CD  ARG A 293     -28.618 -11.477   3.668  1.00 12.480          C  
ATOM   4714  NE  ARG A 293     -27.652 -12.437   3.135  1.00 12.480          N  
ATOM   4715  CZ  ARG A 293     -27.900 -13.340   2.161  1.00 12.480          C  
ATOM   4716  NH1 ARG A 293     -29.091 -13.410   1.597  1.00 12.480          N  
ATOM   4717  NH2 ARG A 293     -26.935 -14.160   1.769  1.00 12.480          N  
ATOM   4718  H   ARG A 293     -27.480 -13.121   8.146  1.00 11.290          H  
ATOM   4719  HA  ARG A 293     -26.402 -10.843   7.053  1.00 10.460          H  
ATOM   4720 1HB  ARG A 293     -27.328 -12.591   5.747  1.00 14.980          H  
ATOM   4721 2HB  ARG A 293     -28.958 -12.225   6.232  1.00 14.980          H  
ATOM   4722 1HG  ARG A 293     -28.856 -10.084   5.173  1.00 14.980          H  
ATOM   4723 2HG  ARG A 293     -27.169 -10.340   4.699  1.00 14.980          H  
ATOM   4724 1HD  ARG A 293     -29.544 -12.001   3.893  1.00 14.980          H  
ATOM   4725 2HD  ARG A 293     -28.801 -10.712   2.909  1.00 14.980          H  
ATOM   4726  HE  ARG A 293     -26.720 -12.426   3.529  1.00 14.980          H  
ATOM   4727 1HH1 ARG A 293     -29.828 -12.785   1.886  1.00 14.980          H  
ATOM   4728 2HH1 ARG A 293     -29.267 -14.089   0.868  1.00 14.980          H  
ATOM   4729 1HH2 ARG A 293     -26.022 -14.107   2.200  1.00 14.980          H  
ATOM   4730 2HH2 ARG A 293     -27.107 -14.838   1.040  1.00 14.980          H  
ATOM   4731  N   PRO A 294     -29.299  -9.925   8.466  1.00  7.690          N  
ATOM   4732  CA  PRO A 294     -30.081  -8.761   8.852  1.00  7.050          C  
ATOM   4733  C   PRO A 294     -29.274  -7.700   9.615  1.00  6.000          C  
ATOM   4734  O   PRO A 294     -29.744  -6.575   9.765  1.00  6.240          O  
ATOM   4735  CB  PRO A 294     -31.190  -9.365   9.725  1.00 10.570          C  
ATOM   4736  CG  PRO A 294     -31.320 -10.788   9.240  1.00 10.570          C  
ATOM   4737  CD  PRO A 294     -29.919 -11.202   8.910  1.00 10.570          C  
ATOM   4738  HA  PRO A 294     -30.513  -8.324   7.945  1.00  8.460          H  
ATOM   4739 1HB  PRO A 294     -30.899  -9.304  10.784  1.00 12.690          H  
ATOM   4740 2HB  PRO A 294     -32.117  -8.781   9.613  1.00 12.690          H  
ATOM   4741 1HG  PRO A 294     -31.759 -11.418  10.031  1.00 12.690          H  
ATOM   4742 2HG  PRO A 294     -31.998 -10.847   8.376  1.00 12.690          H  
ATOM   4743 1HD  PRO A 294     -29.469 -11.525   9.837  1.00 12.690          H  
ATOM   4744 2HD  PRO A 294     -29.932 -11.982   8.157  1.00 12.690          H  
ATOM   4745  N   ARG A 295     -28.086  -8.054  10.130  1.00  5.210          N  
ATOM   4746  CA  ARG A 295     -27.246  -7.113  10.863  1.00  4.390          C  
ATOM   4747  C   ARG A 295     -26.545  -6.095   9.936  1.00  3.480          C  
ATOM   4748  O   ARG A 295     -25.893  -5.163  10.413  1.00  3.320          O  
ATOM   4749  CB  ARG A 295     -26.194  -7.897  11.624  1.00  6.470          C  
ATOM   4750  CG  ARG A 295     -26.753  -8.785  12.727  1.00  6.470          C  
ATOM   4751  CD  ARG A 295     -25.710  -9.650  13.317  1.00  6.470          C  
ATOM   4752  NE  ARG A 295     -26.260 -10.533  14.340  1.00  6.470          N  
ATOM   4753  CZ  ARG A 295     -25.588 -11.532  14.955  1.00  6.470          C  
ATOM   4754  NH1 ARG A 295     -24.330 -11.778  14.647  1.00  6.470          N  
ATOM   4755  NH2 ARG A 295     -26.200 -12.266  15.872  1.00  6.470          N  
ATOM   4756  H   ARG A 295     -27.705  -8.995   9.995  1.00  6.250          H  
ATOM   4757  HA  ARG A 295     -27.874  -6.571  11.567  1.00  5.270          H  
ATOM   4758 1HB  ARG A 295     -25.643  -8.526  10.929  1.00  7.770          H  
ATOM   4759 2HB  ARG A 295     -25.483  -7.208  12.076  1.00  7.770          H  
ATOM   4760 1HG  ARG A 295     -27.171  -8.162  13.516  1.00  7.770          H  
ATOM   4761 2HG  ARG A 295     -27.534  -9.429  12.317  1.00  7.770          H  
ATOM   4762 1HD  ARG A 295     -25.280 -10.268  12.524  1.00  7.770          H  
ATOM   4763 2HD  ARG A 295     -24.935  -9.033  13.770  1.00  7.770          H  
ATOM   4764  HE  ARG A 295     -27.224 -10.381  14.611  1.00  7.770          H  
ATOM   4765 1HH1 ARG A 295     -23.858 -11.219  13.951  1.00  7.770          H  
ATOM   4766 2HH1 ARG A 295     -23.832 -12.524  15.112  1.00  7.770          H  
ATOM   4767 1HH2 ARG A 295     -27.164 -12.078  16.111  1.00  7.770          H  
ATOM   4768 2HH2 ARG A 295     -25.706 -13.013  16.337  1.00  7.770          H  
ATOM   4769  N   LYS A 296     -26.668  -6.286   8.619  1.00  3.310          N  
ATOM   4770  CA  LYS A 296     -26.059  -5.410   7.620  1.00  2.810          C  
ATOM   4771  C   LYS A 296     -27.099  -4.426   7.047  1.00  1.860          C  
ATOM   4772  O   LYS A 296     -28.298  -4.679   7.147  1.00  2.280          O  
ATOM   4773  CB  LYS A 296     -25.432  -6.276   6.516  1.00  4.130          C  
ATOM   4774  CG  LYS A 296     -24.358  -7.272   6.989  1.00  4.130          C  
ATOM   4775  CD  LYS A 296     -23.135  -6.576   7.614  1.00  4.130          C  
ATOM   4776  CE  LYS A 296     -22.032  -7.581   7.929  1.00  4.130          C  
ATOM   4777  NZ  LYS A 296     -20.862  -6.939   8.599  1.00  4.130          N  
ATOM   4778  H   LYS A 296     -27.205  -7.095   8.296  1.00  3.970          H  
ATOM   4779  HA  LYS A 296     -25.285  -4.835   8.116  1.00  3.370          H  
ATOM   4780 1HB  LYS A 296     -26.219  -6.895   6.098  1.00  4.960          H  
ATOM   4781 2HB  LYS A 296     -25.041  -5.682   5.705  1.00  4.960          H  
ATOM   4782 1HG  LYS A 296     -24.803  -7.949   7.726  1.00  4.960          H  
ATOM   4783 2HG  LYS A 296     -24.028  -7.866   6.137  1.00  4.960          H  
ATOM   4784 1HD  LYS A 296     -22.750  -5.809   6.945  1.00  4.960          H  
ATOM   4785 2HD  LYS A 296     -23.427  -6.104   8.552  1.00  4.960          H  
ATOM   4786 1HE  LYS A 296     -22.434  -8.354   8.583  1.00  4.960          H  
ATOM   4787 2HE  LYS A 296     -21.695  -8.043   7.000  1.00  4.960          H  
ATOM   4788 1HZ  LYS A 296     -20.157  -7.638   8.791  1.00  4.960          H  
ATOM   4789 2HZ  LYS A 296     -20.473  -6.227   7.996  1.00  4.960          H  
ATOM   4790 3HZ  LYS A 296     -21.162  -6.517   9.468  1.00  4.960          H  
ATOM   4791  N   PRO A 297     -26.680  -3.260   6.509  1.00  1.370          N  
ATOM   4792  CA  PRO A 297     -27.532  -2.284   5.835  1.00  1.540          C  
ATOM   4793  C   PRO A 297     -28.063  -2.835   4.518  1.00  1.220          C  
ATOM   4794  O   PRO A 297     -27.377  -3.631   3.865  1.00  1.780          O  
ATOM   4795  CB  PRO A 297     -26.584  -1.090   5.637  1.00  2.310          C  
ATOM   4796  CG  PRO A 297     -25.186  -1.681   5.644  1.00  2.310          C  
ATOM   4797  CD  PRO A 297     -25.254  -2.846   6.611  1.00  2.310          C  
ATOM   4798  HA  PRO A 297     -28.365  -2.013   6.499  1.00  1.850          H  
ATOM   4799 1HB  PRO A 297     -26.823  -0.578   4.692  1.00  2.770          H  
ATOM   4800 2HB  PRO A 297     -26.736  -0.354   6.441  1.00  2.770          H  
ATOM   4801 1HG  PRO A 297     -24.907  -1.991   4.630  1.00  2.770          H  
ATOM   4802 2HG  PRO A 297     -24.455  -0.913   5.949  1.00  2.770          H  
ATOM   4803 1HD  PRO A 297     -24.564  -3.609   6.259  1.00  2.770          H  
ATOM   4804 2HD  PRO A 297     -25.020  -2.513   7.636  1.00  2.770          H  
ATOM   4805  N   SER A 298     -29.251  -2.368   4.109  1.00  0.940          N  
ATOM   4806  CA  SER A 298     -29.890  -2.774   2.853  1.00  0.990          C  
ATOM   4807  C   SER A 298     -28.977  -2.667   1.649  1.00  0.740          C  
ATOM   4808  O   SER A 298     -28.940  -3.581   0.832  1.00  0.710          O  
ATOM   4809  CB  SER A 298     -31.143  -1.952   2.613  1.00  1.370          C  
ATOM   4810  OG  SER A 298     -32.099  -2.205   3.607  1.00  1.370          O  
ATOM   4811  H   SER A 298     -29.768  -1.734   4.708  1.00  1.130          H  
ATOM   4812  HA  SER A 298     -30.188  -3.812   2.946  1.00  1.190          H  
ATOM   4813 1HB  SER A 298     -30.903  -0.904   2.599  1.00  1.640          H  
ATOM   4814 2HB  SER A 298     -31.559  -2.196   1.634  1.00  1.640          H  
ATOM   4815  HG  SER A 298     -32.861  -1.605   3.415  1.00  1.640          H  
ATOM   4816  N   PHE A 299     -28.242  -1.566   1.528  1.00  0.700          N  
ATOM   4817  CA  PHE A 299     -27.351  -1.365   0.398  1.00  0.560          C  
ATOM   4818  C   PHE A 299     -26.299  -2.451   0.266  1.00  0.500          C  
ATOM   4819  O   PHE A 299     -26.181  -3.047  -0.807  1.00  0.440          O  
ATOM   4820  CB  PHE A 299     -26.729   0.023   0.426  1.00  0.840          C  
ATOM   4821  CG  PHE A 299     -25.736   0.203  -0.644  1.00  0.840          C  
ATOM   4822  CD1 PHE A 299     -26.111   0.050  -1.963  1.00  0.840          C  
ATOM   4823  CD2 PHE A 299     -24.437   0.559  -0.363  1.00  0.840          C  
ATOM   4824  CE1 PHE A 299     -25.215   0.210  -2.952  1.00  0.840          C  
ATOM   4825  CE2 PHE A 299     -23.548   0.738  -1.387  1.00  0.840          C  
ATOM   4826  CZ  PHE A 299     -23.939   0.556  -2.668  1.00  0.840          C  
ATOM   4827  H   PHE A 299     -28.350  -0.840   2.225  1.00  0.840          H  
ATOM   4828  HA  PHE A 299     -27.949  -1.422  -0.497  1.00  0.670          H  
ATOM   4829 1HB  PHE A 299     -27.497   0.774   0.321  1.00  1.010          H  
ATOM   4830 2HB  PHE A 299     -26.243   0.190   1.385  1.00  1.010          H  
ATOM   4831  HD1 PHE A 299     -27.133  -0.221  -2.210  1.00  1.010          H  
ATOM   4832  HD2 PHE A 299     -24.122   0.706   0.676  1.00  1.010          H  
ATOM   4833  HE1 PHE A 299     -25.516   0.064  -3.988  1.00  1.010          H  
ATOM   4834  HE2 PHE A 299     -22.528   1.026  -1.191  1.00  1.010          H  
ATOM   4835  HZ  PHE A 299     -23.222   0.690  -3.472  1.00  1.010          H  
ATOM   4836  N   LEU A 300     -25.548  -2.741   1.325  1.00  0.600          N  
ATOM   4837  CA  LEU A 300     -24.577  -3.814   1.202  1.00  0.620          C  
ATOM   4838  C   LEU A 300     -25.256  -5.136   0.901  1.00  0.540          C  
ATOM   4839  O   LEU A 300     -24.756  -5.915   0.086  1.00  0.500          O  
ATOM   4840  CB  LEU A 300     -23.734  -4.000   2.462  1.00  0.860          C  
ATOM   4841  CG  LEU A 300     -22.713  -5.213   2.410  1.00  0.860          C  
ATOM   4842  CD1 LEU A 300     -21.682  -5.043   1.245  1.00  0.860          C  
ATOM   4843  CD2 LEU A 300     -22.028  -5.331   3.760  1.00  0.860          C  
ATOM   4844  H   LEU A 300     -25.656  -2.212   2.180  1.00  0.720          H  
ATOM   4845  HA  LEU A 300     -23.923  -3.563   0.373  1.00  0.740          H  
ATOM   4846 1HB  LEU A 300     -23.180  -3.090   2.649  1.00  1.030          H  
ATOM   4847 2HB  LEU A 300     -24.410  -4.169   3.302  1.00  1.030          H  
ATOM   4848  HG  LEU A 300     -23.260  -6.131   2.229  1.00  1.030          H  
ATOM   4849 1HD1 LEU A 300     -21.008  -5.898   1.237  1.00  1.030          H  
ATOM   4850 2HD1 LEU A 300     -22.192  -4.998   0.289  1.00  1.030          H  
ATOM   4851 3HD1 LEU A 300     -21.114  -4.148   1.379  1.00  1.030          H  
ATOM   4852 1HD2 LEU A 300     -21.350  -6.184   3.749  1.00  1.030          H  
ATOM   4853 2HD2 LEU A 300     -21.470  -4.432   3.982  1.00  1.030          H  
ATOM   4854 3HD2 LEU A 300     -22.785  -5.482   4.523  1.00  1.030          H  
ATOM   4855  N   LYS A 301     -26.357  -5.438   1.598  1.00  0.570          N  
ATOM   4856  CA  LYS A 301     -27.019  -6.712   1.370  1.00  0.540          C  
ATOM   4857  C   LYS A 301     -27.460  -6.832  -0.081  1.00  0.450          C  
ATOM   4858  O   LYS A 301     -27.328  -7.897  -0.688  1.00  0.430          O  
ATOM   4859  CB  LYS A 301     -28.223  -6.852   2.283  1.00  0.770          C  
ATOM   4860  CG  LYS A 301     -27.891  -7.054   3.741  1.00  0.770          C  
ATOM   4861  CD  LYS A 301     -29.127  -7.348   4.568  1.00  0.770          C  
ATOM   4862  CE  LYS A 301     -30.023  -6.145   4.688  1.00  0.770          C  
ATOM   4863  NZ  LYS A 301     -31.065  -6.336   5.698  1.00  0.770          N  
ATOM   4864  H   LYS A 301     -26.734  -4.775   2.286  1.00  0.680          H  
ATOM   4865  HA  LYS A 301     -26.312  -7.514   1.579  1.00  0.650          H  
ATOM   4866 1HB  LYS A 301     -28.820  -5.954   2.197  1.00  0.920          H  
ATOM   4867 2HB  LYS A 301     -28.827  -7.692   1.957  1.00  0.920          H  
ATOM   4868 1HG  LYS A 301     -27.188  -7.878   3.844  1.00  0.920          H  
ATOM   4869 2HG  LYS A 301     -27.420  -6.154   4.124  1.00  0.920          H  
ATOM   4870 1HD  LYS A 301     -29.692  -8.157   4.115  1.00  0.920          H  
ATOM   4871 2HD  LYS A 301     -28.837  -7.635   5.563  1.00  0.920          H  
ATOM   4872 1HE  LYS A 301     -29.428  -5.288   4.957  1.00  0.920          H  
ATOM   4873 2HE  LYS A 301     -30.503  -5.959   3.742  1.00  0.920          H  
ATOM   4874 1HZ  LYS A 301     -31.639  -5.507   5.751  1.00  0.920          H  
ATOM   4875 2HZ  LYS A 301     -31.644  -7.132   5.465  1.00  0.920          H  
ATOM   4876 3HZ  LYS A 301     -30.602  -6.491   6.588  1.00  0.920          H  
ATOM   4877  N   ALA A 302     -27.989  -5.738  -0.635  1.00  0.420          N  
ATOM   4878  CA  ALA A 302     -28.432  -5.679  -2.010  1.00  0.390          C  
ATOM   4879  C   ALA A 302     -27.268  -5.881  -2.979  1.00  0.350          C  
ATOM   4880  O   ALA A 302     -27.411  -6.618  -3.967  1.00  0.370          O  
ATOM   4881  CB  ALA A 302     -29.115  -4.354  -2.249  1.00  0.560          C  
ATOM   4882  H   ALA A 302     -28.120  -4.912  -0.054  1.00  0.500          H  
ATOM   4883  HA  ALA A 302     -29.148  -6.481  -2.163  1.00  0.470          H  
ATOM   4884 1HB  ALA A 302     -29.490  -4.307  -3.249  1.00  0.670          H  
ATOM   4885 2HB  ALA A 302     -29.926  -4.275  -1.548  1.00  0.670          H  
ATOM   4886 3HB  ALA A 302     -28.413  -3.543  -2.085  1.00  0.670          H  
ATOM   4887  N   LEU A 303     -26.103  -5.269  -2.686  1.00  0.350          N  
ATOM   4888  CA  LEU A 303     -24.939  -5.452  -3.540  1.00  0.350          C  
ATOM   4889  C   LEU A 303     -24.495  -6.904  -3.525  1.00  0.380          C  
ATOM   4890  O   LEU A 303     -24.096  -7.452  -4.553  1.00  0.440          O  
ATOM   4891  CB  LEU A 303     -23.724  -4.637  -3.064  1.00  0.490          C  
ATOM   4892  CG  LEU A 303     -23.681  -3.094  -3.167  1.00  0.490          C  
ATOM   4893  CD1 LEU A 303     -22.347  -2.656  -2.474  1.00  0.490          C  
ATOM   4894  CD2 LEU A 303     -23.770  -2.594  -4.659  1.00  0.490          C  
ATOM   4895  H   LEU A 303     -26.061  -4.622  -1.889  1.00  0.420          H  
ATOM   4896  HA  LEU A 303     -25.200  -5.182  -4.558  1.00  0.420          H  
ATOM   4897 1HB  LEU A 303     -23.603  -4.861  -2.005  1.00  0.590          H  
ATOM   4898 2HB  LEU A 303     -22.887  -5.005  -3.542  1.00  0.590          H  
ATOM   4899  HG  LEU A 303     -24.509  -2.666  -2.610  1.00  0.590          H  
ATOM   4900 1HD1 LEU A 303     -22.246  -1.590  -2.481  1.00  0.590          H  
ATOM   4901 2HD1 LEU A 303     -22.342  -3.004  -1.446  1.00  0.590          H  
ATOM   4902 3HD1 LEU A 303     -21.500  -3.088  -2.999  1.00  0.590          H  
ATOM   4903 1HD2 LEU A 303     -23.728  -1.515  -4.686  1.00  0.590          H  
ATOM   4904 2HD2 LEU A 303     -22.980  -2.963  -5.261  1.00  0.590          H  
ATOM   4905 3HD2 LEU A 303     -24.692  -2.914  -5.086  1.00  0.590          H  
ATOM   4906  N   LEU A 304     -24.531  -7.531  -2.353  1.00  0.410          N  
ATOM   4907  CA  LEU A 304     -24.108  -8.917  -2.252  1.00  0.450          C  
ATOM   4908  C   LEU A 304     -25.115  -9.833  -2.940  1.00  0.410          C  
ATOM   4909  O   LEU A 304     -24.745 -10.740  -3.686  1.00  0.410          O  
ATOM   4910  CB  LEU A 304     -23.952  -9.297  -0.776  1.00  0.610          C  
ATOM   4911  CG  LEU A 304     -22.802  -8.573   0.006  1.00  0.610          C  
ATOM   4912  CD1 LEU A 304     -22.926  -8.909   1.482  1.00  0.610          C  
ATOM   4913  CD2 LEU A 304     -21.433  -8.974  -0.526  1.00  0.610          C  
ATOM   4914  H   LEU A 304     -24.812  -7.013  -1.511  1.00  0.490          H  
ATOM   4915  HA  LEU A 304     -23.161  -9.029  -2.768  1.00  0.540          H  
ATOM   4916 1HB  LEU A 304     -24.888  -9.060  -0.269  1.00  0.740          H  
ATOM   4917 2HB  LEU A 304     -23.787 -10.370  -0.710  1.00  0.740          H  
ATOM   4918  HG  LEU A 304     -22.915  -7.503  -0.107  1.00  0.740          H  
ATOM   4919 1HD1 LEU A 304     -22.146  -8.389   2.038  1.00  0.740          H  
ATOM   4920 2HD1 LEU A 304     -23.902  -8.590   1.847  1.00  0.740          H  
ATOM   4921 3HD1 LEU A 304     -22.816  -9.981   1.627  1.00  0.740          H  
ATOM   4922 1HD2 LEU A 304     -20.668  -8.446   0.043  1.00  0.740          H  
ATOM   4923 2HD2 LEU A 304     -21.293 -10.050  -0.414  1.00  0.740          H  
ATOM   4924 3HD2 LEU A 304     -21.343  -8.704  -1.572  1.00  0.740          H  
ATOM   4925  N   ALA A 305     -26.407  -9.556  -2.777  1.00  0.410          N  
ATOM   4926  CA  ALA A 305     -27.427 -10.361  -3.428  1.00  0.430          C  
ATOM   4927  C   ALA A 305     -27.272 -10.316  -4.947  1.00  0.370          C  
ATOM   4928  O   ALA A 305     -27.478 -11.323  -5.632  1.00  0.470          O  
ATOM   4929  CB  ALA A 305     -28.805  -9.856  -3.041  1.00  0.590          C  
ATOM   4930  H   ALA A 305     -26.696  -8.812  -2.139  1.00  0.490          H  
ATOM   4931  HA  ALA A 305     -27.309 -11.392  -3.100  1.00  0.520          H  
ATOM   4932 1HB  ALA A 305     -29.566 -10.472  -3.515  1.00  0.710          H  
ATOM   4933 2HB  ALA A 305     -28.916  -9.903  -1.958  1.00  0.710          H  
ATOM   4934 3HB  ALA A 305     -28.910  -8.826  -3.371  1.00  0.710          H  
ATOM   4935  N   THR A 306     -26.892  -9.142  -5.453  1.00  0.320          N  
ATOM   4936  CA  THR A 306     -26.724  -8.883  -6.873  1.00  0.370          C  
ATOM   4937  C   THR A 306     -25.423  -9.446  -7.466  1.00  0.330          C  
ATOM   4938  O   THR A 306     -25.439 -10.060  -8.536  1.00  0.420          O  
ATOM   4939  CB  THR A 306     -26.769  -7.359  -7.129  1.00  0.500          C  
ATOM   4940  OG1 THR A 306     -28.007  -6.836  -6.656  1.00  0.500          O  
ATOM   4941  CG2 THR A 306     -26.671  -7.084  -8.617  1.00  0.500          C  
ATOM   4942  H   THR A 306     -26.788  -8.358  -4.807  1.00  0.380          H  
ATOM   4943  HA  THR A 306     -27.558  -9.344  -7.398  1.00  0.440          H  
ATOM   4944  HB  THR A 306     -25.955  -6.869  -6.603  1.00  0.600          H  
ATOM   4945  HG1 THR A 306     -27.953  -6.793  -5.672  1.00  0.600          H  
ATOM   4946 1HG2 THR A 306     -26.728  -6.011  -8.793  1.00  0.600          H  
ATOM   4947 2HG2 THR A 306     -25.735  -7.459  -9.014  1.00  0.600          H  
ATOM   4948 3HG2 THR A 306     -27.480  -7.578  -9.113  1.00  0.600          H  
ATOM   4949  N   PHE A 307     -24.288  -9.215  -6.796  1.00  0.300          N  
ATOM   4950  CA  PHE A 307     -22.994  -9.594  -7.348  1.00  0.350          C  
ATOM   4951  C   PHE A 307     -22.262 -10.752  -6.635  1.00  0.360          C  
ATOM   4952  O   PHE A 307     -21.202 -11.185  -7.106  1.00  0.360          O  
ATOM   4953  CB  PHE A 307     -22.105  -8.366  -7.323  1.00  0.470          C  
ATOM   4954  CG  PHE A 307     -22.667  -7.176  -8.078  1.00  0.470          C  
ATOM   4955  CD1 PHE A 307     -23.227  -6.121  -7.370  1.00  0.470          C  
ATOM   4956  CD2 PHE A 307     -22.670  -7.103  -9.455  1.00  0.470          C  
ATOM   4957  CE1 PHE A 307     -23.766  -5.042  -7.993  1.00  0.470          C  
ATOM   4958  CE2 PHE A 307     -23.223  -6.005 -10.086  1.00  0.470          C  
ATOM   4959  CZ  PHE A 307     -23.765  -4.977  -9.351  1.00  0.470          C  
ATOM   4960  H   PHE A 307     -24.317  -8.701  -5.914  1.00  0.360          H  
ATOM   4961  HA  PHE A 307     -23.150  -9.888  -8.385  1.00  0.420          H  
ATOM   4962 1HB  PHE A 307     -22.016  -8.085  -6.305  1.00  0.560          H  
ATOM   4963 2HB  PHE A 307     -21.115  -8.598  -7.702  1.00  0.560          H  
ATOM   4964  HD1 PHE A 307     -23.238  -6.160  -6.296  1.00  0.560          H  
ATOM   4965  HD2 PHE A 307     -22.244  -7.917 -10.038  1.00  0.560          H  
ATOM   4966  HE1 PHE A 307     -24.200  -4.234  -7.406  1.00  0.560          H  
ATOM   4967  HE2 PHE A 307     -23.240  -5.952 -11.160  1.00  0.560          H  
ATOM   4968  HZ  PHE A 307     -24.196  -4.116  -9.845  1.00  0.560          H  
ATOM   4969  N   GLY A 308     -22.833 -11.310  -5.557  1.00  0.400          N  
ATOM   4970  CA  GLY A 308     -22.205 -12.373  -4.773  1.00  0.430          C  
ATOM   4971  C   GLY A 308     -21.789 -13.586  -5.601  1.00  0.420          C  
ATOM   4972  O   GLY A 308     -20.796 -14.241  -5.270  1.00  0.420          O  
ATOM   4973  H   GLY A 308     -23.706 -10.958  -5.169  1.00  0.480          H  
ATOM   4974 1HA  GLY A 308     -21.338 -11.966  -4.254  1.00  0.520          H  
ATOM   4975 2HA  GLY A 308     -22.907 -12.688  -4.001  1.00  0.520          H  
ATOM   4976  N   SER A 309     -22.527 -13.901  -6.671  1.00  0.430          N  
ATOM   4977  CA  SER A 309     -22.169 -15.032  -7.513  1.00  0.430          C  
ATOM   4978  C   SER A 309     -20.788 -14.818  -8.122  1.00  0.390          C  
ATOM   4979  O   SER A 309     -20.003 -15.765  -8.259  1.00  0.390          O  
ATOM   4980  CB  SER A 309     -23.192 -15.208  -8.621  1.00  0.600          C  
ATOM   4981  OG  SER A 309     -24.444 -15.579  -8.106  1.00  0.600          O  
ATOM   4982  H   SER A 309     -23.364 -13.374  -6.889  1.00  0.520          H  
ATOM   4983  HA  SER A 309     -22.143 -15.932  -6.901  1.00  0.520          H  
ATOM   4984 1HB  SER A 309     -23.286 -14.271  -9.173  1.00  0.720          H  
ATOM   4985 2HB  SER A 309     -22.840 -15.964  -9.322  1.00  0.720          H  
ATOM   4986  HG  SER A 309     -25.019 -15.703  -8.869  1.00  0.720          H  
ATOM   4987  N   SER A 310     -20.482 -13.568  -8.496  1.00  0.360          N  
ATOM   4988  CA  SER A 310     -19.206 -13.264  -9.111  1.00  0.340          C  
ATOM   4989  C   SER A 310     -18.114 -13.411  -8.070  1.00  0.320          C  
ATOM   4990  O   SER A 310     -17.023 -13.910  -8.379  1.00  0.310          O  
ATOM   4991  CB  SER A 310     -19.210 -11.885  -9.711  1.00  0.480          C  
ATOM   4992  OG  SER A 310     -20.108 -11.801 -10.788  1.00  0.480          O  
ATOM   4993  H   SER A 310     -21.123 -12.795  -8.319  1.00  0.430          H  
ATOM   4994  HA  SER A 310     -19.023 -13.982  -9.908  1.00  0.410          H  
ATOM   4995 1HB  SER A 310     -19.477 -11.167  -8.955  1.00  0.580          H  
ATOM   4996 2HB  SER A 310     -18.214 -11.661 -10.050  1.00  0.580          H  
ATOM   4997  HG  SER A 310     -19.984 -10.929 -11.168  1.00  0.580          H  
ATOM   4998  N   PHE A 311     -18.407 -13.003  -6.823  1.00  0.330          N  
ATOM   4999  CA  PHE A 311     -17.427 -13.173  -5.752  1.00  0.340          C  
ATOM   5000  C   PHE A 311     -17.092 -14.646  -5.588  1.00  0.330          C  
ATOM   5001  O   PHE A 311     -15.922 -14.989  -5.454  1.00  0.320          O  
ATOM   5002  CB  PHE A 311     -17.906 -12.679  -4.370  1.00  0.470          C  
ATOM   5003  CG  PHE A 311     -17.826 -11.190  -4.012  1.00  0.470          C  
ATOM   5004  CD1 PHE A 311     -17.018 -10.297  -4.677  1.00  0.470          C  
ATOM   5005  CD2 PHE A 311     -18.535 -10.716  -2.916  1.00  0.470          C  
ATOM   5006  CE1 PHE A 311     -16.927  -8.993  -4.260  1.00  0.470          C  
ATOM   5007  CE2 PHE A 311     -18.427  -9.411  -2.517  1.00  0.470          C  
ATOM   5008  CZ  PHE A 311     -17.621  -8.560  -3.188  1.00  0.470          C  
ATOM   5009  H   PHE A 311     -19.313 -12.543  -6.673  1.00  0.400          H  
ATOM   5010  HA  PHE A 311     -16.507 -12.666  -6.033  1.00  0.410          H  
ATOM   5011 1HB  PHE A 311     -18.933 -12.987  -4.238  1.00  0.570          H  
ATOM   5012 2HB  PHE A 311     -17.336 -13.217  -3.609  1.00  0.570          H  
ATOM   5013  HD1 PHE A 311     -16.446 -10.616  -5.528  1.00  0.570          H  
ATOM   5014  HD2 PHE A 311     -19.174 -11.400  -2.357  1.00  0.570          H  
ATOM   5015  HE1 PHE A 311     -16.295  -8.304  -4.789  1.00  0.570          H  
ATOM   5016  HE2 PHE A 311     -18.974  -9.057  -1.659  1.00  0.570          H  
ATOM   5017  HZ  PHE A 311     -17.540  -7.525  -2.873  1.00  0.570          H  
ATOM   5018  N   LEU A 312     -18.105 -15.521  -5.623  1.00  0.350          N  
ATOM   5019  CA  LEU A 312     -17.852 -16.954  -5.468  1.00  0.370          C  
ATOM   5020  C   LEU A 312     -16.990 -17.518  -6.597  1.00  0.360          C  
ATOM   5021  O   LEU A 312     -16.097 -18.335  -6.347  1.00  0.370          O  
ATOM   5022  CB  LEU A 312     -19.179 -17.724  -5.411  1.00  0.510          C  
ATOM   5023  CG  LEU A 312     -20.069 -17.502  -4.151  1.00  0.510          C  
ATOM   5024  CD1 LEU A 312     -21.421 -18.176  -4.378  1.00  0.510          C  
ATOM   5025  CD2 LEU A 312     -19.390 -18.080  -2.899  1.00  0.510          C  
ATOM   5026  H   LEU A 312     -19.064 -15.163  -5.695  1.00  0.420          H  
ATOM   5027  HA  LEU A 312     -17.306 -17.100  -4.542  1.00  0.440          H  
ATOM   5028 1HB  LEU A 312     -19.771 -17.436  -6.279  1.00  0.610          H  
ATOM   5029 2HB  LEU A 312     -18.963 -18.787  -5.486  1.00  0.610          H  
ATOM   5030  HG  LEU A 312     -20.240 -16.435  -4.011  1.00  0.610          H  
ATOM   5031 1HD1 LEU A 312     -22.057 -18.012  -3.510  1.00  0.610          H  
ATOM   5032 2HD1 LEU A 312     -21.897 -17.749  -5.259  1.00  0.610          H  
ATOM   5033 3HD1 LEU A 312     -21.278 -19.245  -4.526  1.00  0.610          H  
ATOM   5034 1HD2 LEU A 312     -20.037 -17.917  -2.038  1.00  0.610          H  
ATOM   5035 2HD2 LEU A 312     -19.227 -19.151  -3.031  1.00  0.610          H  
ATOM   5036 3HD2 LEU A 312     -18.440 -17.593  -2.718  1.00  0.610          H  
ATOM   5037  N   ILE A 313     -17.230 -17.080  -7.838  1.00  0.350          N  
ATOM   5038  CA  ILE A 313     -16.429 -17.565  -8.962  1.00  0.360          C  
ATOM   5039  C   ILE A 313     -14.980 -17.132  -8.797  1.00  0.350          C  
ATOM   5040  O   ILE A 313     -14.051 -17.940  -8.934  1.00  0.360          O  
ATOM   5041  CB  ILE A 313     -16.972 -17.033 -10.315  1.00  0.500          C  
ATOM   5042  CG1 ILE A 313     -18.361 -17.674 -10.601  1.00  0.500          C  
ATOM   5043  CG2 ILE A 313     -15.949 -17.306 -11.468  1.00  0.500          C  
ATOM   5044  CD1 ILE A 313     -19.151 -17.016 -11.736  1.00  0.500          C  
ATOM   5045  H   ILE A 313     -18.027 -16.448  -7.993  1.00  0.420          H  
ATOM   5046  HA  ILE A 313     -16.466 -18.652  -8.971  1.00  0.430          H  
ATOM   5047  HB  ILE A 313     -17.131 -15.955 -10.232  1.00  0.600          H  
ATOM   5048 1HG1 ILE A 313     -18.216 -18.723 -10.849  1.00  0.600          H  
ATOM   5049 2HG1 ILE A 313     -18.963 -17.615  -9.696  1.00  0.600          H  
ATOM   5050 1HG2 ILE A 313     -16.328 -16.916 -12.405  1.00  0.600          H  
ATOM   5051 2HG2 ILE A 313     -14.999 -16.820 -11.261  1.00  0.600          H  
ATOM   5052 3HG2 ILE A 313     -15.789 -18.380 -11.563  1.00  0.600          H  
ATOM   5053 1HD1 ILE A 313     -20.105 -17.529 -11.851  1.00  0.600          H  
ATOM   5054 2HD1 ILE A 313     -19.333 -15.969 -11.490  1.00  0.600          H  
ATOM   5055 3HD1 ILE A 313     -18.602 -17.077 -12.667  1.00  0.600          H  
ATOM   5056  N   SER A 314     -14.793 -15.852  -8.506  1.00  0.330          N  
ATOM   5057  CA  SER A 314     -13.480 -15.277  -8.324  1.00  0.340          C  
ATOM   5058  C   SER A 314     -12.742 -15.947  -7.166  1.00  0.360          C  
ATOM   5059  O   SER A 314     -11.585 -16.368  -7.307  1.00  0.410          O  
ATOM   5060  CB  SER A 314     -13.643 -13.798  -8.071  1.00  0.470          C  
ATOM   5061  OG  SER A 314     -12.425 -13.191  -7.860  1.00  0.470          O  
ATOM   5062  H   SER A 314     -15.609 -15.239  -8.411  1.00  0.400          H  
ATOM   5063  HA  SER A 314     -12.908 -15.426  -9.239  1.00  0.410          H  
ATOM   5064 1HB  SER A 314     -14.150 -13.332  -8.901  1.00  0.570          H  
ATOM   5065 2HB  SER A 314     -14.276 -13.660  -7.203  1.00  0.570          H  
ATOM   5066  HG  SER A 314     -11.979 -13.144  -8.724  1.00  0.570          H  
ATOM   5067  N   ALA A 315     -13.430 -16.105  -6.032  1.00  0.350          N  
ATOM   5068  CA  ALA A 315     -12.854 -16.716  -4.854  1.00  0.360          C  
ATOM   5069  C   ALA A 315     -12.394 -18.130  -5.141  1.00  0.350          C  
ATOM   5070  O   ALA A 315     -11.349 -18.537  -4.632  1.00  0.340          O  
ATOM   5071  CB  ALA A 315     -13.857 -16.724  -3.721  1.00  0.500          C  
ATOM   5072  H   ALA A 315     -14.378 -15.744  -5.965  1.00  0.420          H  
ATOM   5073  HA  ALA A 315     -11.988 -16.125  -4.558  1.00  0.430          H  
ATOM   5074 1HB  ALA A 315     -13.404 -17.162  -2.833  1.00  0.600          H  
ATOM   5075 2HB  ALA A 315     -14.173 -15.707  -3.506  1.00  0.600          H  
ATOM   5076 3HB  ALA A 315     -14.723 -17.314  -4.018  1.00  0.600          H  
ATOM   5077  N   CYS A 316     -13.142 -18.881  -5.969  1.00  0.360          N  
ATOM   5078  CA  CYS A 316     -12.730 -20.239  -6.278  1.00  0.370          C  
ATOM   5079  C   CYS A 316     -11.379 -20.225  -6.979  1.00  0.340          C  
ATOM   5080  O   CYS A 316     -10.497 -21.009  -6.619  1.00  0.350          O  
ATOM   5081  CB  CYS A 316     -13.760 -20.936  -7.158  1.00  0.510          C  
ATOM   5082  SG  CYS A 316     -15.310 -21.294  -6.309  1.00  0.510          S  
ATOM   5083  H   CYS A 316     -14.033 -18.518  -6.322  1.00  0.430          H  
ATOM   5084  HA  CYS A 316     -12.638 -20.795  -5.348  1.00  0.440          H  
ATOM   5085 1HB  CYS A 316     -13.986 -20.308  -8.020  1.00  0.620          H  
ATOM   5086 2HB  CYS A 316     -13.351 -21.872  -7.528  1.00  0.620          H  
ATOM   5087  HG  CYS A 316     -15.709 -20.001  -6.219  1.00  0.620          H  
ATOM   5088  N   PHE A 317     -11.182 -19.299  -7.928  1.00  0.310          N  
ATOM   5089  CA  PHE A 317      -9.891 -19.232  -8.613  1.00  0.290          C  
ATOM   5090  C   PHE A 317      -8.773 -18.912  -7.626  1.00  0.250          C  
ATOM   5091  O   PHE A 317      -7.696 -19.513  -7.677  1.00  0.240          O  
ATOM   5092  CB  PHE A 317      -9.900 -18.185  -9.732  1.00  0.410          C  
ATOM   5093  CG  PHE A 317     -10.565 -18.618 -10.988  1.00  0.410          C  
ATOM   5094  CD1 PHE A 317     -11.860 -18.258 -11.259  1.00  0.410          C  
ATOM   5095  CD2 PHE A 317      -9.885 -19.385 -11.920  1.00  0.410          C  
ATOM   5096  CE1 PHE A 317     -12.465 -18.663 -12.417  1.00  0.410          C  
ATOM   5097  CE2 PHE A 317     -10.482 -19.787 -13.077  1.00  0.410          C  
ATOM   5098  CZ  PHE A 317     -11.777 -19.426 -13.330  1.00  0.410          C  
ATOM   5099  H   PHE A 317     -11.972 -18.700  -8.205  1.00  0.370          H  
ATOM   5100  HA  PHE A 317      -9.686 -20.201  -9.057  1.00  0.350          H  
ATOM   5101 1HB  PHE A 317     -10.413 -17.297  -9.374  1.00  0.500          H  
ATOM   5102 2HB  PHE A 317      -8.880 -17.901  -9.972  1.00  0.500          H  
ATOM   5103  HD1 PHE A 317     -12.402 -17.649 -10.551  1.00  0.500          H  
ATOM   5104  HD2 PHE A 317      -8.868 -19.664 -11.737  1.00  0.500          H  
ATOM   5105  HE1 PHE A 317     -13.493 -18.373 -12.619  1.00  0.500          H  
ATOM   5106  HE2 PHE A 317      -9.927 -20.389 -13.800  1.00  0.500          H  
ATOM   5107  HZ  PHE A 317     -12.262 -19.738 -14.255  1.00  0.500          H  
ATOM   5108  N   LYS A 318      -9.015 -17.986  -6.703  1.00  0.250          N  
ATOM   5109  CA  LYS A 318      -7.955 -17.668  -5.758  1.00  0.260          C  
ATOM   5110  C   LYS A 318      -7.613 -18.861  -4.864  1.00  0.270          C  
ATOM   5111  O   LYS A 318      -6.434 -19.132  -4.629  1.00  0.270          O  
ATOM   5112  CB  LYS A 318      -8.298 -16.450  -4.917  1.00  0.360          C  
ATOM   5113  CG  LYS A 318      -7.232 -16.048  -3.911  1.00  0.360          C  
ATOM   5114  CD  LYS A 318      -5.878 -15.743  -4.576  1.00  0.360          C  
ATOM   5115  CE  LYS A 318      -4.974 -14.952  -3.656  1.00  0.360          C  
ATOM   5116  NZ  LYS A 318      -4.791 -15.599  -2.313  1.00  0.360          N  
ATOM   5117  H   LYS A 318      -9.917 -17.490  -6.707  1.00  0.300          H  
ATOM   5118  HA  LYS A 318      -7.064 -17.427  -6.337  1.00  0.310          H  
ATOM   5119 1HB  LYS A 318      -8.458 -15.627  -5.547  1.00  0.430          H  
ATOM   5120 2HB  LYS A 318      -9.228 -16.630  -4.375  1.00  0.430          H  
ATOM   5121 1HG  LYS A 318      -7.573 -15.154  -3.388  1.00  0.430          H  
ATOM   5122 2HG  LYS A 318      -7.095 -16.854  -3.182  1.00  0.430          H  
ATOM   5123 1HD  LYS A 318      -5.361 -16.683  -4.809  1.00  0.430          H  
ATOM   5124 2HD  LYS A 318      -6.028 -15.191  -5.499  1.00  0.430          H  
ATOM   5125 1HE  LYS A 318      -3.999 -14.849  -4.132  1.00  0.430          H  
ATOM   5126 2HE  LYS A 318      -5.398 -13.981  -3.517  1.00  0.430          H  
ATOM   5127 1HZ  LYS A 318      -4.186 -15.027  -1.752  1.00  0.430          H  
ATOM   5128 2HZ  LYS A 318      -5.698 -15.701  -1.837  1.00  0.430          H  
ATOM   5129 3HZ  LYS A 318      -4.371 -16.538  -2.403  1.00  0.430          H  
ATOM   5130  N   LEU A 319      -8.629 -19.582  -4.385  1.00  0.310          N  
ATOM   5131  CA  LEU A 319      -8.401 -20.729  -3.515  1.00  0.350          C  
ATOM   5132  C   LEU A 319      -7.591 -21.806  -4.254  1.00  0.330          C  
ATOM   5133  O   LEU A 319      -6.692 -22.431  -3.669  1.00  0.360          O  
ATOM   5134  CB  LEU A 319      -9.762 -21.264  -3.050  1.00  0.470          C  
ATOM   5135  CG  LEU A 319     -10.563 -20.323  -2.073  1.00  0.470          C  
ATOM   5136  CD1 LEU A 319     -11.983 -20.832  -1.953  1.00  0.470          C  
ATOM   5137  CD2 LEU A 319      -9.918 -20.293  -0.684  1.00  0.470          C  
ATOM   5138  H   LEU A 319      -9.589 -19.290  -4.597  1.00  0.370          H  
ATOM   5139  HA  LEU A 319      -7.819 -20.397  -2.659  1.00  0.420          H  
ATOM   5140 1HB  LEU A 319     -10.381 -21.424  -3.934  1.00  0.570          H  
ATOM   5141 2HB  LEU A 319      -9.612 -22.220  -2.558  1.00  0.570          H  
ATOM   5142  HG  LEU A 319     -10.577 -19.316  -2.473  1.00  0.570          H  
ATOM   5143 1HD1 LEU A 319     -12.549 -20.179  -1.291  1.00  0.570          H  
ATOM   5144 2HD1 LEU A 319     -12.450 -20.836  -2.936  1.00  0.570          H  
ATOM   5145 3HD1 LEU A 319     -11.979 -21.843  -1.548  1.00  0.570          H  
ATOM   5146 1HD2 LEU A 319     -10.494 -19.640  -0.038  1.00  0.570          H  
ATOM   5147 2HD2 LEU A 319      -9.921 -21.284  -0.267  1.00  0.570          H  
ATOM   5148 3HD2 LEU A 319      -8.897 -19.925  -0.737  1.00  0.570          H  
ATOM   5149  N   ILE A 320      -7.865 -21.985  -5.557  1.00  0.320          N  
ATOM   5150  CA  ILE A 320      -7.105 -22.937  -6.356  1.00  0.320          C  
ATOM   5151  C   ILE A 320      -5.647 -22.513  -6.393  1.00  0.290          C  
ATOM   5152  O   ILE A 320      -4.761 -23.352  -6.194  1.00  0.300          O  
ATOM   5153  CB  ILE A 320      -7.628 -23.036  -7.814  1.00  0.450          C  
ATOM   5154  CG1 ILE A 320      -9.026 -23.685  -7.844  1.00  0.450          C  
ATOM   5155  CG2 ILE A 320      -6.603 -23.835  -8.701  1.00  0.450          C  
ATOM   5156  CD1 ILE A 320      -9.764 -23.525  -9.183  1.00  0.450          C  
ATOM   5157  H   ILE A 320      -8.658 -21.480  -5.970  1.00  0.380          H  
ATOM   5158  HA  ILE A 320      -7.169 -23.918  -5.889  1.00  0.380          H  
ATOM   5159  HB  ILE A 320      -7.747 -22.035  -8.211  1.00  0.540          H  
ATOM   5160 1HG1 ILE A 320      -8.921 -24.749  -7.637  1.00  0.540          H  
ATOM   5161 2HG1 ILE A 320      -9.632 -23.247  -7.060  1.00  0.540          H  
ATOM   5162 1HG2 ILE A 320      -6.951 -23.889  -9.724  1.00  0.540          H  
ATOM   5163 2HG2 ILE A 320      -5.636 -23.346  -8.700  1.00  0.540          H  
ATOM   5164 3HG2 ILE A 320      -6.488 -24.846  -8.307  1.00  0.540          H  
ATOM   5165 1HD1 ILE A 320     -10.738 -24.007  -9.112  1.00  0.540          H  
ATOM   5166 2HD1 ILE A 320      -9.904 -22.469  -9.394  1.00  0.540          H  
ATOM   5167 3HD1 ILE A 320      -9.203 -23.979  -9.989  1.00  0.540          H  
ATOM   5168  N   GLN A 321      -5.386 -21.226  -6.670  1.00  0.260          N  
ATOM   5169  CA  GLN A 321      -4.004 -20.775  -6.728  1.00  0.230          C  
ATOM   5170  C   GLN A 321      -3.293 -20.934  -5.392  1.00  0.290          C  
ATOM   5171  O   GLN A 321      -2.139 -21.361  -5.372  1.00  0.810          O  
ATOM   5172  CB  GLN A 321      -3.882 -19.339  -7.248  1.00  0.330          C  
ATOM   5173  CG  GLN A 321      -2.424 -18.889  -7.474  1.00  0.330          C  
ATOM   5174  CD  GLN A 321      -1.776 -18.194  -6.289  1.00  0.330          C  
ATOM   5175  OE1 GLN A 321      -2.448 -17.467  -5.550  1.00  0.330          O  
ATOM   5176  NE2 GLN A 321      -0.469 -18.400  -6.090  1.00  0.330          N  
ATOM   5177  H   GLN A 321      -6.167 -20.579  -6.848  1.00  0.310          H  
ATOM   5178  HA  GLN A 321      -3.490 -21.402  -7.445  1.00  0.280          H  
ATOM   5179 1HB  GLN A 321      -4.400 -19.244  -8.186  1.00  0.400          H  
ATOM   5180 2HB  GLN A 321      -4.360 -18.655  -6.541  1.00  0.400          H  
ATOM   5181 1HG  GLN A 321      -1.855 -19.782  -7.648  1.00  0.400          H  
ATOM   5182 2HG  GLN A 321      -2.360 -18.263  -8.332  1.00  0.400          H  
ATOM   5183 1HE2 GLN A 321      -0.016 -17.964  -5.318  1.00  0.400          H  
ATOM   5184 2HE2 GLN A 321       0.087 -19.014  -6.699  1.00  0.400          H  
ATOM   5185  N   ASP A 322      -3.974 -20.673  -4.274  1.00  0.480          N  
ATOM   5186  CA  ASP A 322      -3.324 -20.824  -2.979  1.00  0.400          C  
ATOM   5187  C   ASP A 322      -2.784 -22.237  -2.821  1.00  0.400          C  
ATOM   5188  O   ASP A 322      -1.614 -22.426  -2.470  1.00  0.440          O  
ATOM   5189  CB  ASP A 322      -4.328 -20.570  -1.862  1.00  0.590          C  
ATOM   5190  CG  ASP A 322      -4.732 -19.135  -1.747  1.00  0.590          C  
ATOM   5191  OD1 ASP A 322      -4.033 -18.267  -2.243  1.00  0.590          O  
ATOM   5192  OD2 ASP A 322      -5.763 -18.901  -1.175  1.00  0.590          O  
ATOM   5193  H   ASP A 322      -4.921 -20.286  -4.336  1.00  0.580          H  
ATOM   5194  HA  ASP A 322      -2.502 -20.110  -2.911  1.00  0.480          H  
ATOM   5195 1HB  ASP A 322      -5.222 -21.153  -2.049  1.00  0.710          H  
ATOM   5196 2HB  ASP A 322      -3.916 -20.904  -0.911  1.00  0.710          H  
ATOM   5197  N   LEU A 323      -3.604 -23.231  -3.174  1.00  0.360          N  
ATOM   5198  CA  LEU A 323      -3.177 -24.617  -3.059  1.00  0.380          C  
ATOM   5199  C   LEU A 323      -2.025 -24.913  -4.012  1.00  0.370          C  
ATOM   5200  O   LEU A 323      -1.073 -25.603  -3.636  1.00  0.440          O  
ATOM   5201  CB  LEU A 323      -4.356 -25.565  -3.290  1.00  0.520          C  
ATOM   5202  CG  LEU A 323      -4.073 -27.104  -3.145  1.00  0.520          C  
ATOM   5203  CD1 LEU A 323      -3.547 -27.440  -1.722  1.00  0.520          C  
ATOM   5204  CD2 LEU A 323      -5.371 -27.854  -3.416  1.00  0.520          C  
ATOM   5205  H   LEU A 323      -4.565 -23.001  -3.462  1.00  0.430          H  
ATOM   5206  HA  LEU A 323      -2.812 -24.761  -2.059  1.00  0.460          H  
ATOM   5207 1HB  LEU A 323      -5.146 -25.298  -2.589  1.00  0.630          H  
ATOM   5208 2HB  LEU A 323      -4.731 -25.387  -4.303  1.00  0.630          H  
ATOM   5209  HG  LEU A 323      -3.315 -27.410  -3.871  1.00  0.630          H  
ATOM   5210 1HD1 LEU A 323      -3.371 -28.513  -1.650  1.00  0.630          H  
ATOM   5211 2HD1 LEU A 323      -2.612 -26.922  -1.525  1.00  0.630          H  
ATOM   5212 3HD1 LEU A 323      -4.289 -27.146  -0.981  1.00  0.630          H  
ATOM   5213 1HD2 LEU A 323      -5.197 -28.928  -3.332  1.00  0.630          H  
ATOM   5214 2HD2 LEU A 323      -6.128 -27.552  -2.691  1.00  0.630          H  
ATOM   5215 3HD2 LEU A 323      -5.720 -27.621  -4.423  1.00  0.630          H  
ATOM   5216  N   LEU A 324      -2.106 -24.390  -5.240  1.00  0.320          N  
ATOM   5217  CA  LEU A 324      -1.043 -24.572  -6.219  1.00  0.310          C  
ATOM   5218  C   LEU A 324       0.264 -23.900  -5.751  1.00  0.300          C  
ATOM   5219  O   LEU A 324       1.359 -24.367  -6.048  1.00  0.290          O  
ATOM   5220  CB  LEU A 324      -1.423 -23.974  -7.580  1.00  0.440          C  
ATOM   5221  CG  LEU A 324      -2.565 -24.605  -8.429  1.00  0.440          C  
ATOM   5222  CD1 LEU A 324      -2.813 -23.685  -9.653  1.00  0.440          C  
ATOM   5223  CD2 LEU A 324      -2.195 -25.996  -8.888  1.00  0.440          C  
ATOM   5224  H   LEU A 324      -2.952 -23.874  -5.508  1.00  0.380          H  
ATOM   5225  HA  LEU A 324      -0.858 -25.634  -6.322  1.00  0.370          H  
ATOM   5226 1HB  LEU A 324      -1.719 -22.963  -7.390  1.00  0.530          H  
ATOM   5227 2HB  LEU A 324      -0.534 -23.973  -8.196  1.00  0.530          H  
ATOM   5228  HG  LEU A 324      -3.475 -24.656  -7.842  1.00  0.530          H  
ATOM   5229 1HD1 LEU A 324      -3.617 -24.097 -10.260  1.00  0.530          H  
ATOM   5230 2HD1 LEU A 324      -3.093 -22.691  -9.324  1.00  0.530          H  
ATOM   5231 3HD1 LEU A 324      -1.907 -23.623 -10.252  1.00  0.530          H  
ATOM   5232 1HD2 LEU A 324      -3.006 -26.405  -9.490  1.00  0.530          H  
ATOM   5233 2HD2 LEU A 324      -1.286 -25.954  -9.485  1.00  0.530          H  
ATOM   5234 3HD2 LEU A 324      -2.039 -26.633  -8.027  1.00  0.530          H  
ATOM   5235  N   SER A 325       0.185 -22.801  -4.997  1.00  0.310          N  
ATOM   5236  CA  SER A 325       1.390 -22.101  -4.539  1.00  0.310          C  
ATOM   5237  C   SER A 325       2.303 -23.045  -3.791  1.00  0.300          C  
ATOM   5238  O   SER A 325       3.516 -23.113  -4.058  1.00  0.370          O  
ATOM   5239  CB  SER A 325       1.042 -20.961  -3.613  1.00  0.430          C  
ATOM   5240  OG  SER A 325       2.196 -20.289  -3.197  1.00  0.430          O  
ATOM   5241  H   SER A 325      -0.730 -22.397  -4.784  1.00  0.370          H  
ATOM   5242  HA  SER A 325       1.929 -21.715  -5.390  1.00  0.370          H  
ATOM   5243 1HB  SER A 325       0.361 -20.275  -4.109  1.00  0.520          H  
ATOM   5244 2HB  SER A 325       0.535 -21.351  -2.743  1.00  0.520          H  
ATOM   5245  HG  SER A 325       1.913 -19.709  -2.497  1.00  0.520          H  
ATOM   5246  N   PHE A 326       1.695 -23.861  -2.933  1.00  0.280          N  
ATOM   5247  CA  PHE A 326       2.412 -24.807  -2.078  1.00  0.270          C  
ATOM   5248  C   PHE A 326       3.126 -25.937  -2.813  1.00  0.270          C  
ATOM   5249  O   PHE A 326       3.896 -26.701  -2.204  1.00  0.310          O  
ATOM   5250  CB  PHE A 326       1.462 -25.369  -1.060  1.00  0.380          C  
ATOM   5251  CG  PHE A 326       1.113 -24.318  -0.138  1.00  0.380          C  
ATOM   5252  CD1 PHE A 326      -0.084 -23.694  -0.217  1.00  0.380          C  
ATOM   5253  CD2 PHE A 326       2.011 -23.908   0.772  1.00  0.380          C  
ATOM   5254  CE1 PHE A 326      -0.379 -22.660   0.609  1.00  0.380          C  
ATOM   5255  CE2 PHE A 326       1.735 -22.887   1.600  1.00  0.380          C  
ATOM   5256  CZ  PHE A 326       0.528 -22.254   1.521  1.00  0.380          C  
ATOM   5257  H   PHE A 326       0.681 -23.710  -2.812  1.00  0.340          H  
ATOM   5258  HA  PHE A 326       3.168 -24.239  -1.545  1.00  0.320          H  
ATOM   5259 1HB  PHE A 326       0.559 -25.747  -1.547  1.00  0.460          H  
ATOM   5260 2HB  PHE A 326       1.942 -26.181  -0.521  1.00  0.460          H  
ATOM   5261  HD1 PHE A 326      -0.803 -24.022  -0.957  1.00  0.460          H  
ATOM   5262  HD2 PHE A 326       2.962 -24.414   0.812  1.00  0.460          H  
ATOM   5263  HE1 PHE A 326      -1.337 -22.162   0.529  1.00  0.460          H  
ATOM   5264  HE2 PHE A 326       2.475 -22.564   2.318  1.00  0.460          H  
ATOM   5265  HZ  PHE A 326       0.297 -21.422   2.180  1.00  0.460          H  
ATOM   5266  N   ILE A 327       2.911 -26.026  -4.119  1.00  0.260          N  
ATOM   5267  CA  ILE A 327       3.607 -26.981  -4.937  1.00  0.270          C  
ATOM   5268  C   ILE A 327       5.090 -26.673  -4.894  1.00  0.260          C  
ATOM   5269  O   ILE A 327       5.893 -27.605  -4.876  1.00  0.280          O  
ATOM   5270  CB  ILE A 327       3.100 -27.015  -6.401  1.00  0.370          C  
ATOM   5271  CG1 ILE A 327       1.662 -27.599  -6.449  1.00  0.370          C  
ATOM   5272  CG2 ILE A 327       4.051 -27.826  -7.259  1.00  0.370          C  
ATOM   5273  CD1 ILE A 327       0.947 -27.431  -7.794  1.00  0.370          C  
ATOM   5274  H   ILE A 327       2.272 -25.372  -4.580  1.00  0.310          H  
ATOM   5275  HA  ILE A 327       3.456 -27.972  -4.515  1.00  0.320          H  
ATOM   5276  HB  ILE A 327       3.055 -26.004  -6.793  1.00  0.450          H  
ATOM   5277 1HG1 ILE A 327       1.707 -28.661  -6.214  1.00  0.450          H  
ATOM   5278 2HG1 ILE A 327       1.065 -27.104  -5.681  1.00  0.450          H  
ATOM   5279 1HG2 ILE A 327       3.714 -27.843  -8.263  1.00  0.450          H  
ATOM   5280 2HG2 ILE A 327       5.029 -27.379  -7.240  1.00  0.450          H  
ATOM   5281 3HG2 ILE A 327       4.105 -28.848  -6.881  1.00  0.450          H  
ATOM   5282 1HD1 ILE A 327      -0.044 -27.863  -7.719  1.00  0.450          H  
ATOM   5283 2HD1 ILE A 327       0.870 -26.369  -8.031  1.00  0.450          H  
ATOM   5284 3HD1 ILE A 327       1.485 -27.935  -8.576  1.00  0.450          H  
ATOM   5285  N   ASN A 328       5.471 -25.386  -4.925  1.00  0.260          N  
ATOM   5286  CA  ASN A 328       6.887 -25.055  -4.965  1.00  0.260          C  
ATOM   5287  C   ASN A 328       7.682 -25.627  -3.774  1.00  0.250          C  
ATOM   5288  O   ASN A 328       8.704 -26.246  -4.035  1.00  0.250          O  
ATOM   5289  CB  ASN A 328       7.082 -23.560  -5.118  1.00  0.360          C  
ATOM   5290  CG  ASN A 328       6.856 -23.056  -6.465  1.00  0.360          C  
ATOM   5291  OD1 ASN A 328       7.735 -23.113  -7.318  1.00  0.360          O  
ATOM   5292  ND2 ASN A 328       5.687 -22.534  -6.695  1.00  0.360          N  
ATOM   5293  H   ASN A 328       4.769 -24.641  -4.880  1.00  0.310          H  
ATOM   5294  HA  ASN A 328       7.306 -25.512  -5.862  1.00  0.310          H  
ATOM   5295 1HB  ASN A 328       6.375 -23.022  -4.517  1.00  0.440          H  
ATOM   5296 2HB  ASN A 328       8.089 -23.294  -4.805  1.00  0.440          H  
ATOM   5297 1HD2 ASN A 328       5.494 -22.151  -7.603  1.00  0.440          H  
ATOM   5298 2HD2 ASN A 328       4.991 -22.517  -5.972  1.00  0.440          H  
ATOM   5299  N   PRO A 329       7.312 -25.409  -2.479  1.00  0.260          N  
ATOM   5300  CA  PRO A 329       7.927 -26.040  -1.314  1.00  0.260          C  
ATOM   5301  C   PRO A 329       7.989 -27.562  -1.386  1.00  0.260          C  
ATOM   5302  O   PRO A 329       9.003 -28.164  -1.007  1.00  0.270          O  
ATOM   5303  CB  PRO A 329       6.958 -25.627  -0.205  1.00  0.390          C  
ATOM   5304  CG  PRO A 329       6.451 -24.306  -0.638  1.00  0.390          C  
ATOM   5305  CD  PRO A 329       6.357 -24.357  -2.129  1.00  0.390          C  
ATOM   5306  HA  PRO A 329       8.915 -25.609  -1.134  1.00  0.310          H  
ATOM   5307 1HB  PRO A 329       6.162 -26.383  -0.093  1.00  0.470          H  
ATOM   5308 2HB  PRO A 329       7.495 -25.592   0.737  1.00  0.470          H  
ATOM   5309 1HG  PRO A 329       5.461 -24.177  -0.206  1.00  0.470          H  
ATOM   5310 2HG  PRO A 329       7.071 -23.487  -0.244  1.00  0.470          H  
ATOM   5311 1HD  PRO A 329       5.372 -24.561  -2.455  1.00  0.470          H  
ATOM   5312 2HD  PRO A 329       6.710 -23.386  -2.453  1.00  0.470          H  
ATOM   5313  N   GLN A 330       6.983 -28.198  -1.981  1.00  0.270          N  
ATOM   5314  CA  GLN A 330       7.062 -29.647  -2.057  1.00  0.290          C  
ATOM   5315  C   GLN A 330       8.078 -30.045  -3.125  1.00  0.290          C  
ATOM   5316  O   GLN A 330       8.893 -30.954  -2.910  1.00  0.330          O  
ATOM   5317  CB  GLN A 330       5.687 -30.253  -2.324  1.00  0.400          C  
ATOM   5318  CG  GLN A 330       4.676 -30.006  -1.182  1.00  0.400          C  
ATOM   5319  CD  GLN A 330       5.138 -30.547   0.180  1.00  0.400          C  
ATOM   5320  OE1 GLN A 330       5.473 -29.768   1.085  1.00  0.400          O  
ATOM   5321  NE2 GLN A 330       5.146 -31.865   0.330  1.00  0.400          N  
ATOM   5322  H   GLN A 330       6.122 -27.714  -2.271  1.00  0.320          H  
ATOM   5323  HA  GLN A 330       7.423 -30.021  -1.100  1.00  0.350          H  
ATOM   5324 1HB  GLN A 330       5.274 -29.819  -3.240  1.00  0.480          H  
ATOM   5325 2HB  GLN A 330       5.780 -31.325  -2.478  1.00  0.480          H  
ATOM   5326 1HG  GLN A 330       4.517 -28.932  -1.081  1.00  0.480          H  
ATOM   5327 2HG  GLN A 330       3.733 -30.491  -1.440  1.00  0.480          H  
ATOM   5328 1HE2 GLN A 330       5.437 -32.275   1.198  1.00  0.480          H  
ATOM   5329 2HE2 GLN A 330       4.866 -32.461  -0.423  1.00  0.480          H  
ATOM   5330  N   LEU A 331       8.055 -29.353  -4.263  1.00  0.280          N  
ATOM   5331  CA  LEU A 331       9.002 -29.664  -5.319  1.00  0.280          C  
ATOM   5332  C   LEU A 331      10.422 -29.290  -4.880  1.00  0.270          C  
ATOM   5333  O   LEU A 331      11.376 -29.945  -5.285  1.00  0.290          O  
ATOM   5334  CB  LEU A 331       8.618 -28.987  -6.631  1.00  0.390          C  
ATOM   5335  CG  LEU A 331       7.302 -29.476  -7.365  1.00  0.390          C  
ATOM   5336  CD1 LEU A 331       7.169 -28.664  -8.646  1.00  0.390          C  
ATOM   5337  CD2 LEU A 331       7.256 -30.998  -7.645  1.00  0.390          C  
ATOM   5338  H   LEU A 331       7.353 -28.620  -4.401  1.00  0.340          H  
ATOM   5339  HA  LEU A 331       8.992 -30.732  -5.480  1.00  0.340          H  
ATOM   5340 1HB  LEU A 331       8.419 -27.950  -6.381  1.00  0.470          H  
ATOM   5341 2HB  LEU A 331       9.435 -28.998  -7.288  1.00  0.470          H  
ATOM   5342  HG  LEU A 331       6.465 -29.242  -6.730  1.00  0.470          H  
ATOM   5343 1HD1 LEU A 331       6.243 -28.924  -9.158  1.00  0.470          H  
ATOM   5344 2HD1 LEU A 331       7.162 -27.609  -8.394  1.00  0.470          H  
ATOM   5345 3HD1 LEU A 331       8.013 -28.877  -9.305  1.00  0.470          H  
ATOM   5346 1HD2 LEU A 331       6.308 -31.230  -8.130  1.00  0.470          H  
ATOM   5347 2HD2 LEU A 331       8.048 -31.317  -8.279  1.00  0.470          H  
ATOM   5348 3HD2 LEU A 331       7.305 -31.541  -6.715  1.00  0.470          H  
ATOM   5349  N   LEU A 332      10.558 -28.260  -4.029  1.00  0.260          N  
ATOM   5350  CA  LEU A 332      11.838 -27.831  -3.467  1.00  0.250          C  
ATOM   5351  C   LEU A 332      12.451 -28.955  -2.656  1.00  0.260          C  
ATOM   5352  O   LEU A 332      13.634 -29.276  -2.827  1.00  0.260          O  
ATOM   5353  CB  LEU A 332      11.618 -26.586  -2.599  1.00  0.350          C  
ATOM   5354  CG  LEU A 332      12.783 -26.033  -1.757  1.00  0.350          C  
ATOM   5355  CD1 LEU A 332      13.925 -25.675  -2.571  1.00  0.350          C  
ATOM   5356  CD2 LEU A 332      12.291 -24.787  -1.085  1.00  0.350          C  
ATOM   5357  H   LEU A 332       9.728 -27.715  -3.795  1.00  0.310          H  
ATOM   5358  HA  LEU A 332      12.506 -27.580  -4.288  1.00  0.300          H  
ATOM   5359 1HB  LEU A 332      11.260 -25.787  -3.247  1.00  0.420          H  
ATOM   5360 2HB  LEU A 332      10.834 -26.812  -1.906  1.00  0.420          H  
ATOM   5361  HG  LEU A 332      13.096 -26.770  -1.015  1.00  0.420          H  
ATOM   5362 1HD1 LEU A 332      14.685 -25.254  -1.934  1.00  0.420          H  
ATOM   5363 2HD1 LEU A 332      14.324 -26.539  -3.100  1.00  0.420          H  
ATOM   5364 3HD1 LEU A 332      13.590 -24.952  -3.242  1.00  0.420          H  
ATOM   5365 1HD2 LEU A 332      13.081 -24.369  -0.488  1.00  0.420          H  
ATOM   5366 2HD2 LEU A 332      11.995 -24.057  -1.839  1.00  0.420          H  
ATOM   5367 3HD2 LEU A 332      11.449 -25.020  -0.472  1.00  0.420          H  
ATOM   5368  N   SER A 333      11.634 -29.571  -1.796  1.00  0.290          N  
ATOM   5369  CA  SER A 333      12.047 -30.690  -0.966  1.00  0.330          C  
ATOM   5370  C   SER A 333      12.577 -31.801  -1.877  1.00  0.330          C  
ATOM   5371  O   SER A 333      13.640 -32.388  -1.616  1.00  0.340          O  
ATOM   5372  CB  SER A 333      10.846 -31.186  -0.176  1.00  0.450          C  
ATOM   5373  OG  SER A 333      11.164 -32.228   0.688  1.00  0.450          O  
ATOM   5374  H   SER A 333      10.683 -29.202  -1.670  1.00  0.350          H  
ATOM   5375  HA  SER A 333      12.839 -30.365  -0.287  1.00  0.400          H  
ATOM   5376 1HB  SER A 333      10.390 -30.375   0.366  1.00  0.540          H  
ATOM   5377 2HB  SER A 333      10.099 -31.537  -0.871  1.00  0.540          H  
ATOM   5378  HG  SER A 333      10.360 -32.366   1.206  1.00  0.540          H  
ATOM   5379  N   ILE A 334      11.840 -32.066  -2.972  1.00  0.360          N  
ATOM   5380  CA  ILE A 334      12.216 -33.082  -3.950  1.00  0.400          C  
ATOM   5381  C   ILE A 334      13.525 -32.754  -4.692  1.00  0.390          C  
ATOM   5382  O   ILE A 334      14.380 -33.629  -4.834  1.00  0.430          O  
ATOM   5383  CB  ILE A 334      11.094 -33.356  -4.964  1.00  0.540          C  
ATOM   5384  CG1 ILE A 334       9.899 -34.006  -4.233  1.00  0.540          C  
ATOM   5385  CG2 ILE A 334      11.631 -34.312  -6.033  1.00  0.540          C  
ATOM   5386  CD1 ILE A 334       8.604 -34.053  -5.032  1.00  0.540          C  
ATOM   5387  H   ILE A 334      10.957 -31.557  -3.085  1.00  0.430          H  
ATOM   5388  HA  ILE A 334      12.342 -34.010  -3.415  1.00  0.480          H  
ATOM   5389  HB  ILE A 334      10.757 -32.431  -5.421  1.00  0.650          H  
ATOM   5390 1HG1 ILE A 334      10.176 -35.026  -3.964  1.00  0.650          H  
ATOM   5391 2HG1 ILE A 334       9.709 -33.449  -3.315  1.00  0.650          H  
ATOM   5392 1HG2 ILE A 334      10.855 -34.547  -6.742  1.00  0.650          H  
ATOM   5393 2HG2 ILE A 334      12.475 -33.883  -6.581  1.00  0.650          H  
ATOM   5394 3HG2 ILE A 334      11.959 -35.226  -5.544  1.00  0.650          H  
ATOM   5395 1HD1 ILE A 334       7.830 -34.522  -4.427  1.00  0.650          H  
ATOM   5396 2HD1 ILE A 334       8.304 -33.044  -5.275  1.00  0.650          H  
ATOM   5397 3HD1 ILE A 334       8.733 -34.623  -5.945  1.00  0.650          H  
ATOM   5398  N   LEU A 335      13.692 -31.514  -5.176  1.00  0.360          N  
ATOM   5399  CA  LEU A 335      14.909 -31.157  -5.916  1.00  0.390          C  
ATOM   5400  C   LEU A 335      16.159 -31.334  -5.069  1.00  0.390          C  
ATOM   5401  O   LEU A 335      17.185 -31.835  -5.550  1.00  0.460          O  
ATOM   5402  CB  LEU A 335      14.889 -29.667  -6.333  1.00  0.530          C  
ATOM   5403  CG  LEU A 335      13.891 -29.215  -7.414  1.00  0.530          C  
ATOM   5404  CD1 LEU A 335      13.882 -27.731  -7.499  1.00  0.530          C  
ATOM   5405  CD2 LEU A 335      14.284 -29.755  -8.731  1.00  0.530          C  
ATOM   5406  H   LEU A 335      12.940 -30.833  -5.064  1.00  0.430          H  
ATOM   5407  HA  LEU A 335      14.986 -31.808  -6.785  1.00  0.470          H  
ATOM   5408 1HB  LEU A 335      14.673 -29.080  -5.436  1.00  0.640          H  
ATOM   5409 2HB  LEU A 335      15.886 -29.400  -6.679  1.00  0.640          H  
ATOM   5410  HG  LEU A 335      12.915 -29.547  -7.154  1.00  0.640          H  
ATOM   5411 1HD1 LEU A 335      13.168 -27.421  -8.260  1.00  0.640          H  
ATOM   5412 2HD1 LEU A 335      13.591 -27.324  -6.537  1.00  0.640          H  
ATOM   5413 3HD1 LEU A 335      14.874 -27.382  -7.768  1.00  0.640          H  
ATOM   5414 1HD2 LEU A 335      13.594 -29.423  -9.491  1.00  0.640          H  
ATOM   5415 2HD2 LEU A 335      15.265 -29.397  -8.976  1.00  0.640          H  
ATOM   5416 3HD2 LEU A 335      14.282 -30.821  -8.694  1.00  0.640          H  
ATOM   5417  N   ILE A 336      16.067 -30.953  -3.800  1.00  0.340          N  
ATOM   5418  CA  ILE A 336      17.218 -31.055  -2.936  1.00  0.360          C  
ATOM   5419  C   ILE A 336      17.512 -32.517  -2.596  1.00  0.400          C  
ATOM   5420  O   ILE A 336      18.671 -32.937  -2.655  1.00  0.440          O  
ATOM   5421  CB  ILE A 336      17.030 -30.251  -1.663  1.00  0.500          C  
ATOM   5422  CG1 ILE A 336      16.920 -28.734  -2.001  1.00  0.500          C  
ATOM   5423  CG2 ILE A 336      18.287 -30.482  -0.781  1.00  0.500          C  
ATOM   5424  CD1 ILE A 336      16.414 -27.889  -0.851  1.00  0.500          C  
ATOM   5425  H   ILE A 336      15.192 -30.531  -3.459  1.00  0.410          H  
ATOM   5426  HA  ILE A 336      18.074 -30.643  -3.462  1.00  0.430          H  
ATOM   5427  HB  ILE A 336      16.121 -30.563  -1.164  1.00  0.600          H  
ATOM   5428 1HG1 ILE A 336      17.899 -28.358  -2.301  1.00  0.600          H  
ATOM   5429 2HG1 ILE A 336      16.230 -28.609  -2.837  1.00  0.600          H  
ATOM   5430 1HG2 ILE A 336      18.202 -29.927   0.107  1.00  0.600          H  
ATOM   5431 2HG2 ILE A 336      18.397 -31.530  -0.519  1.00  0.600          H  
ATOM   5432 3HG2 ILE A 336      19.176 -30.156  -1.326  1.00  0.600          H  
ATOM   5433 1HD1 ILE A 336      16.346 -26.895  -1.149  1.00  0.600          H  
ATOM   5434 2HD1 ILE A 336      15.420 -28.227  -0.557  1.00  0.600          H  
ATOM   5435 3HD1 ILE A 336      17.079 -27.954  -0.021  1.00  0.600          H  
ATOM   5436  N   ARG A 337      16.498 -33.304  -2.195  1.00  0.410          N  
ATOM   5437  CA  ARG A 337      16.798 -34.701  -1.874  1.00  0.490          C  
ATOM   5438  C   ARG A 337      17.309 -35.445  -3.110  1.00  0.530          C  
ATOM   5439  O   ARG A 337      18.136 -36.349  -3.002  1.00  0.610          O  
ATOM   5440  CB  ARG A 337      15.594 -35.421  -1.298  1.00  0.650          C  
ATOM   5441  CG  ARG A 337      14.488 -35.627  -2.243  1.00  0.650          C  
ATOM   5442  CD  ARG A 337      13.325 -36.230  -1.623  1.00  0.650          C  
ATOM   5443  NE  ARG A 337      12.679 -35.341  -0.688  1.00  0.650          N  
ATOM   5444  CZ  ARG A 337      11.636 -35.689   0.087  1.00  0.650          C  
ATOM   5445  NH1 ARG A 337      11.128 -36.904   0.010  1.00  0.650          N  
ATOM   5446  NH2 ARG A 337      11.119 -34.820   0.929  1.00  0.650          N  
ATOM   5447  H   ARG A 337      15.541 -32.940  -2.116  1.00  0.490          H  
ATOM   5448  HA  ARG A 337      17.573 -34.710  -1.108  1.00  0.590          H  
ATOM   5449 1HB  ARG A 337      15.896 -36.391  -0.906  1.00  0.780          H  
ATOM   5450 2HB  ARG A 337      15.198 -34.840  -0.473  1.00  0.780          H  
ATOM   5451 1HG  ARG A 337      14.221 -34.674  -2.593  1.00  0.780          H  
ATOM   5452 2HG  ARG A 337      14.785 -36.238  -3.070  1.00  0.780          H  
ATOM   5453 1HD  ARG A 337      12.607 -36.492  -2.398  1.00  0.780          H  
ATOM   5454 2HD  ARG A 337      13.638 -37.118  -1.085  1.00  0.780          H  
ATOM   5455  HE  ARG A 337      13.051 -34.388  -0.602  1.00  0.780          H  
ATOM   5456 1HH1 ARG A 337      11.518 -37.578  -0.632  1.00  0.780          H  
ATOM   5457 2HH1 ARG A 337      10.346 -37.162   0.594  1.00  0.780          H  
ATOM   5458 1HH2 ARG A 337      11.515 -33.879   0.998  1.00  0.780          H  
ATOM   5459 2HH2 ARG A 337      10.337 -35.082   1.510  1.00  0.780          H  
ATOM   5460  N   PHE A 338      16.881 -35.025  -4.305  1.00  0.530          N  
ATOM   5461  CA  PHE A 338      17.363 -35.640  -5.526  1.00  0.610          C  
ATOM   5462  C   PHE A 338      18.870 -35.546  -5.624  1.00  0.630          C  
ATOM   5463  O   PHE A 338      19.549 -36.547  -5.830  1.00  0.690          O  
ATOM   5464  CB  PHE A 338      16.727 -34.990  -6.744  1.00  0.820          C  
ATOM   5465  CG  PHE A 338      17.291 -35.445  -8.006  1.00  0.820          C  
ATOM   5466  CD1 PHE A 338      17.013 -36.686  -8.484  1.00  0.820          C  
ATOM   5467  CD2 PHE A 338      18.113 -34.603  -8.737  1.00  0.820          C  
ATOM   5468  CE1 PHE A 338      17.535 -37.087  -9.647  1.00  0.820          C  
ATOM   5469  CE2 PHE A 338      18.641 -34.997  -9.922  1.00  0.820          C  
ATOM   5470  CZ  PHE A 338      18.351 -36.234 -10.384  1.00  0.820          C  
ATOM   5471  H   PHE A 338      16.150 -34.309  -4.373  1.00  0.640          H  
ATOM   5472  HA  PHE A 338      17.098 -36.689  -5.516  1.00  0.730          H  
ATOM   5473 1HB  PHE A 338      15.665 -35.171  -6.755  1.00  0.990          H  
ATOM   5474 2HB  PHE A 338      16.854 -33.926  -6.688  1.00  0.990          H  
ATOM   5475  HD1 PHE A 338      16.376 -37.354  -7.917  1.00  0.990          H  
ATOM   5476  HD2 PHE A 338      18.328 -33.617  -8.349  1.00  0.990          H  
ATOM   5477  HE1 PHE A 338      17.310 -38.086  -9.998  1.00  0.990          H  
ATOM   5478  HE2 PHE A 338      19.288 -34.335 -10.489  1.00  0.990          H  
ATOM   5479  HZ  PHE A 338      18.772 -36.564 -11.328  1.00  0.990          H  
ATOM   5480  N   ILE A 339      19.406 -34.344  -5.460  1.00  0.630          N  
ATOM   5481  CA  ILE A 339      20.850 -34.196  -5.544  1.00  0.690          C  
ATOM   5482  C   ILE A 339      21.620 -34.784  -4.328  1.00  0.640          C  
ATOM   5483  O   ILE A 339      22.768 -35.211  -4.482  1.00  0.700          O  
ATOM   5484  CB  ILE A 339      21.237 -32.710  -5.770  1.00  0.940          C  
ATOM   5485  CG1 ILE A 339      20.839 -31.855  -4.532  1.00  0.940          C  
ATOM   5486  CG2 ILE A 339      20.529 -32.177  -7.073  1.00  0.940          C  
ATOM   5487  CD1 ILE A 339      21.306 -30.480  -4.532  1.00  0.940          C  
ATOM   5488  H   ILE A 339      18.782 -33.543  -5.316  1.00  0.760          H  
ATOM   5489  HA  ILE A 339      21.177 -34.745  -6.425  1.00  0.830          H  
ATOM   5490  HB  ILE A 339      22.311 -32.649  -5.881  1.00  1.130          H  
ATOM   5491 1HG1 ILE A 339      19.770 -31.831  -4.483  1.00  1.130          H  
ATOM   5492 2HG1 ILE A 339      21.229 -32.293  -3.631  1.00  1.130          H  
ATOM   5493 1HG2 ILE A 339      20.809 -31.146  -7.277  1.00  1.130          H  
ATOM   5494 2HG2 ILE A 339      20.820 -32.794  -7.920  1.00  1.130          H  
ATOM   5495 3HG2 ILE A 339      19.452 -32.230  -6.944  1.00  1.130          H  
ATOM   5496 1HD1 ILE A 339      20.950 -29.985  -3.631  1.00  1.130          H  
ATOM   5497 2HD1 ILE A 339      22.398 -30.455  -4.558  1.00  1.130          H  
ATOM   5498 3HD1 ILE A 339      20.902 -29.989  -5.391  1.00  1.130          H  
ATOM   5499  N   SER A 340      21.007 -34.786  -3.128  1.00  0.690          N  
ATOM   5500  CA  SER A 340      21.672 -35.265  -1.905  1.00  0.770          C  
ATOM   5501  C   SER A 340      21.547 -36.746  -1.493  1.00  0.900          C  
ATOM   5502  O   SER A 340      22.438 -37.263  -0.816  1.00  1.170          O  
ATOM   5503  CB  SER A 340      21.161 -34.463  -0.728  1.00  1.050          C  
ATOM   5504  OG  SER A 340      21.530 -33.122  -0.810  1.00  1.050          O  
ATOM   5505  H   SER A 340      20.076 -34.365  -3.052  1.00  0.830          H  
ATOM   5506  HA  SER A 340      22.733 -35.058  -2.028  1.00  0.920          H  
ATOM   5507 1HB  SER A 340      20.076 -34.536  -0.702  1.00  1.260          H  
ATOM   5508 2HB  SER A 340      21.538 -34.892   0.200  1.00  1.260          H  
ATOM   5509  HG  SER A 340      21.111 -32.705  -0.055  1.00  1.260          H  
ATOM   5510  N   ASN A 341      20.467 -37.426  -1.867  1.00  1.070          N  
ATOM   5511  CA  ASN A 341      20.205 -38.787  -1.407  1.00  0.960          C  
ATOM   5512  C   ASN A 341      20.053 -39.683  -2.691  1.00  1.190          C  
ATOM   5513  O   ASN A 341      20.708 -39.357  -3.677  1.00  1.750          O  
ATOM   5514  CB  ASN A 341      19.060 -38.679  -0.391  1.00  1.390          C  
ATOM   5515  CG  ASN A 341      19.466 -37.886   0.814  1.00  1.390          C  
ATOM   5516  OD1 ASN A 341      20.367 -38.277   1.565  1.00  1.390          O  
ATOM   5517  ND2 ASN A 341      18.799 -36.787   1.038  1.00  1.390          N  
ATOM   5518  H   ASN A 341      19.753 -36.966  -2.430  1.00  1.280          H  
ATOM   5519  HA  ASN A 341      21.080 -39.155  -0.871  1.00  1.150          H  
ATOM   5520 1HB  ASN A 341      18.161 -38.249  -0.847  1.00  1.670          H  
ATOM   5521 2HB  ASN A 341      18.826 -39.600   0.063  1.00  1.670          H  
ATOM   5522 1HD2 ASN A 341      19.014 -36.220   1.838  1.00  1.670          H  
ATOM   5523 2HD2 ASN A 341      18.057 -36.509   0.428  1.00  1.670          H  
ATOM   5524  N   PRO A 342      19.322 -40.839  -2.760  1.00  1.760          N  
ATOM   5525  CA  PRO A 342      19.316 -41.710  -3.930  1.00  2.600          C  
ATOM   5526  C   PRO A 342      18.653 -41.045  -5.120  1.00  2.600          C  
ATOM   5527  O   PRO A 342      17.829 -40.150  -4.973  1.00  3.230          O  
ATOM   5528  CB  PRO A 342      18.541 -42.942  -3.458  1.00  3.900          C  
ATOM   5529  CG  PRO A 342      17.652 -42.442  -2.381  1.00  3.900          C  
ATOM   5530  CD  PRO A 342      18.426 -41.329  -1.698  1.00  3.900          C  
ATOM   5531  HA  PRO A 342      20.354 -41.974  -4.178  1.00  3.120          H  
ATOM   5532 1HB  PRO A 342      17.975 -43.368  -4.306  1.00  4.680          H  
ATOM   5533 2HB  PRO A 342      19.239 -43.720  -3.114  1.00  4.680          H  
ATOM   5534 1HG  PRO A 342      16.707 -42.088  -2.819  1.00  4.680          H  
ATOM   5535 2HG  PRO A 342      17.393 -43.262  -1.692  1.00  4.680          H  
ATOM   5536 1HD  PRO A 342      17.676 -40.606  -1.439  1.00  4.680          H  
ATOM   5537 2HD  PRO A 342      18.995 -41.708  -0.836  1.00  4.680          H  
ATOM   5538  N   MET A 343      18.862 -41.595  -6.301  1.00  2.490          N  
ATOM   5539  CA  MET A 343      18.337 -40.959  -7.499  1.00  2.840          C  
ATOM   5540  C   MET A 343      17.095 -41.697  -7.922  1.00  2.480          C  
ATOM   5541  O   MET A 343      17.051 -42.350  -8.963  1.00  2.970          O  
ATOM   5542  CB  MET A 343      19.386 -41.086  -8.616  1.00  3.840          C  
ATOM   5543  CG  MET A 343      20.784 -40.489  -8.281  1.00  3.840          C  
ATOM   5544  SD  MET A 343      20.846 -38.709  -8.089  1.00  3.840          S  
ATOM   5545  CE  MET A 343      20.887 -38.211  -9.792  1.00  3.840          C  
ATOM   5546  H   MET A 343      19.471 -42.395  -6.385  1.00  2.990          H  
ATOM   5547  HA  MET A 343      18.088 -39.916  -7.298  1.00  3.410          H  
ATOM   5548 1HB  MET A 343      19.531 -42.141  -8.854  1.00  4.600          H  
ATOM   5549 2HB  MET A 343      19.004 -40.604  -9.518  1.00  4.600          H  
ATOM   5550 1HG  MET A 343      21.147 -40.929  -7.356  1.00  4.600          H  
ATOM   5551 2HG  MET A 343      21.477 -40.763  -9.077  1.00  4.600          H  
ATOM   5552 1HE  MET A 343      20.932 -37.130  -9.843  1.00  4.600          H  
ATOM   5553 2HE  MET A 343      21.772 -38.630 -10.272  1.00  4.600          H  
ATOM   5554 3HE  MET A 343      20.003 -38.572 -10.296  1.00  4.600          H  
ATOM   5555  N   ALA A 344      16.105 -41.627  -7.036  1.00  2.270          N  
ATOM   5556  CA  ALA A 344      14.819 -42.259  -7.243  1.00  2.500          C  
ATOM   5557  C   ALA A 344      14.194 -41.614  -8.468  1.00  2.980          C  
ATOM   5558  O   ALA A 344      14.189 -40.387  -8.543  1.00  3.540          O  
ATOM   5559  CB  ALA A 344      13.923 -42.083  -6.021  1.00  3.410          C  
ATOM   5560  H   ALA A 344      16.307 -41.063  -6.204  1.00  2.720          H  
ATOM   5561  HA  ALA A 344      14.992 -43.315  -7.419  1.00  3.000          H  
ATOM   5562 1HB  ALA A 344      12.959 -42.558  -6.189  1.00  4.090          H  
ATOM   5563 2HB  ALA A 344      14.399 -42.529  -5.147  1.00  4.090          H  
ATOM   5564 3HB  ALA A 344      13.770 -41.031  -5.846  1.00  4.090          H  
ATOM   5565  N   PRO A 345      13.573 -42.358  -9.396  1.00  3.210          N  
ATOM   5566  CA  PRO A 345      12.993 -41.801 -10.603  1.00  3.490          C  
ATOM   5567  C   PRO A 345      11.885 -40.785 -10.354  1.00  3.490          C  
ATOM   5568  O   PRO A 345      11.732 -39.819 -11.099  1.00  3.560          O  
ATOM   5569  CB  PRO A 345      12.459 -43.055 -11.309  1.00  5.240          C  
ATOM   5570  CG  PRO A 345      12.287 -44.096 -10.215  1.00  5.240          C  
ATOM   5571  CD  PRO A 345      13.392 -43.808  -9.222  1.00  5.240          C  
ATOM   5572  HA  PRO A 345      13.806 -41.342 -11.176  1.00  4.190          H  
ATOM   5573 1HB  PRO A 345      11.511 -42.828 -11.812  1.00  6.280          H  
ATOM   5574 2HB  PRO A 345      13.164 -43.372 -12.087  1.00  6.280          H  
ATOM   5575 1HG  PRO A 345      11.279 -44.019  -9.776  1.00  6.280          H  
ATOM   5576 2HG  PRO A 345      12.353 -45.109 -10.652  1.00  6.280          H  
ATOM   5577 1HD  PRO A 345      13.033 -44.058  -8.211  1.00  6.280          H  
ATOM   5578 2HD  PRO A 345      14.319 -44.345  -9.490  1.00  6.280          H  
ATOM   5579  N   SER A 346      11.203 -40.897  -9.217  1.00  3.890          N  
ATOM   5580  CA  SER A 346      10.118 -39.986  -8.914  1.00  4.300          C  
ATOM   5581  C   SER A 346      10.615 -38.615  -8.504  1.00  3.800          C  
ATOM   5582  O   SER A 346       9.824 -37.690  -8.303  1.00  4.050          O  
ATOM   5583  CB  SER A 346       9.234 -40.589  -7.839  1.00  5.860          C  
ATOM   5584  OG  SER A 346       9.916 -40.720  -6.623  1.00  5.860          O  
ATOM   5585  H   SER A 346      11.342 -41.658  -8.570  1.00  4.670          H  
ATOM   5586  HA  SER A 346       9.520 -39.867  -9.811  1.00  5.160          H  
ATOM   5587 1HB  SER A 346       8.356 -39.958  -7.700  1.00  7.030          H  
ATOM   5588 2HB  SER A 346       8.884 -41.565  -8.170  1.00  7.030          H  
ATOM   5589  HG  SER A 346       9.306 -41.158  -6.023  1.00  7.030          H  
ATOM   5590  N   TRP A 347      11.930 -38.483  -8.353  1.00  3.340          N  
ATOM   5591  CA  TRP A 347      12.530 -37.249  -7.934  1.00  3.280          C  
ATOM   5592  C   TRP A 347      13.302 -36.536  -9.034  1.00  2.280          C  
ATOM   5593  O   TRP A 347      13.915 -35.509  -8.744  1.00  2.610          O  
ATOM   5594  CB  TRP A 347      13.515 -37.505  -6.795  1.00  4.620          C  
ATOM   5595  CG  TRP A 347      12.962 -38.129  -5.555  1.00  4.620          C  
ATOM   5596  CD1 TRP A 347      11.665 -38.345  -5.196  1.00  4.620          C  
ATOM   5597  CD2 TRP A 347      13.761 -38.640  -4.479  1.00  4.620          C  
ATOM   5598  NE1 TRP A 347      11.615 -38.964  -3.973  1.00  4.620          N  
ATOM   5599  CE2 TRP A 347      12.889 -39.149  -3.522  1.00  4.620          C  
ATOM   5600  CE3 TRP A 347      15.128 -38.708  -4.257  1.00  4.620          C  
ATOM   5601  CZ2 TRP A 347      13.350 -39.722  -2.351  1.00  4.620          C  
ATOM   5602  CZ3 TRP A 347      15.589 -39.259  -3.098  1.00  4.620          C  
ATOM   5603  CH2 TRP A 347      14.730 -39.760  -2.160  1.00  4.620          C  
ATOM   5604  H   TRP A 347      12.548 -39.273  -8.546  1.00  4.010          H  
ATOM   5605  HA  TRP A 347      11.741 -36.593  -7.594  1.00  3.940          H  
ATOM   5606 1HB  TRP A 347      14.309 -38.151  -7.158  1.00  5.540          H  
ATOM   5607 2HB  TRP A 347      13.961 -36.571  -6.504  1.00  5.540          H  
ATOM   5608  HD1 TRP A 347      10.793 -38.079  -5.785  1.00  5.540          H  
ATOM   5609  HE1 TRP A 347      10.769 -39.238  -3.495  1.00  5.540          H  
ATOM   5610  HE3 TRP A 347      15.821 -38.331  -4.986  1.00  5.540          H  
ATOM   5611  HZ2 TRP A 347      12.674 -40.124  -1.596  1.00  5.540          H  
ATOM   5612  HZ3 TRP A 347      16.666 -39.284  -2.961  1.00  5.540          H  
ATOM   5613  HH2 TRP A 347      15.133 -40.197  -1.248  1.00  5.540          H  
ATOM   5614  N   TRP A 348      13.289 -37.022 -10.296  1.00  1.530          N  
ATOM   5615  CA  TRP A 348      14.176 -36.359 -11.265  1.00  1.200          C  
ATOM   5616  C   TRP A 348      13.998 -34.868 -11.156  1.00  1.090          C  
ATOM   5617  O   TRP A 348      12.897 -34.364 -11.362  1.00  1.900          O  
ATOM   5618  CB  TRP A 348      13.885 -36.744 -12.737  1.00  1.810          C  
ATOM   5619  CG  TRP A 348      14.140 -38.161 -13.083  1.00  1.810          C  
ATOM   5620  CD1 TRP A 348      13.234 -39.092 -13.507  1.00  1.810          C  
ATOM   5621  CD2 TRP A 348      15.385 -38.849 -12.964  1.00  1.810          C  
ATOM   5622  NE1 TRP A 348      13.854 -40.296 -13.665  1.00  1.810          N  
ATOM   5623  CE2 TRP A 348      15.160 -40.164 -13.307  1.00  1.810          C  
ATOM   5624  CE3 TRP A 348      16.643 -38.463 -12.584  1.00  1.810          C  
ATOM   5625  CZ2 TRP A 348      16.144 -41.088 -13.247  1.00  1.810          C  
ATOM   5626  CZ3 TRP A 348      17.648 -39.391 -12.531  1.00  1.810          C  
ATOM   5627  CH2 TRP A 348      17.403 -40.671 -12.845  1.00  1.810          C  
ATOM   5628  H   TRP A 348      12.749 -37.861 -10.547  1.00  1.840          H  
ATOM   5629  HA  TRP A 348      15.201 -36.597 -11.020  1.00  1.440          H  
ATOM   5630 1HB  TRP A 348      12.843 -36.551 -12.947  1.00  2.170          H  
ATOM   5631 2HB  TRP A 348      14.470 -36.118 -13.396  1.00  2.170          H  
ATOM   5632  HD1 TRP A 348      12.174 -38.907 -13.688  1.00  2.170          H  
ATOM   5633  HE1 TRP A 348      13.421 -41.154 -13.975  1.00  2.170          H  
ATOM   5634  HE3 TRP A 348      16.827 -37.437 -12.331  1.00  2.170          H  
ATOM   5635  HZ2 TRP A 348      15.965 -42.121 -13.493  1.00  2.170          H  
ATOM   5636  HZ3 TRP A 348      18.638 -39.071 -12.225  1.00  2.170          H  
ATOM   5637  HH2 TRP A 348      18.213 -41.400 -12.788  1.00  2.170          H  
ATOM   5638  N   GLY A 349      15.072 -34.137 -10.894  1.00  0.660          N  
ATOM   5639  CA  GLY A 349      15.699 -32.865 -10.629  1.00  0.690          C  
ATOM   5640  C   GLY A 349      15.289 -31.950 -11.746  1.00  0.540          C  
ATOM   5641  O   GLY A 349      14.735 -30.871 -11.544  1.00  0.590          O  
ATOM   5642  H   GLY A 349      14.322 -33.474 -10.936  1.00  0.790          H  
ATOM   5643 1HA  GLY A 349      15.373 -32.488  -9.665  1.00  0.830          H  
ATOM   5644 2HA  GLY A 349      16.771 -32.979 -10.596  1.00  0.830          H  
ATOM   5645  N   PHE A 350      15.554 -32.413 -12.942  1.00  0.560          N  
ATOM   5646  CA  PHE A 350      15.241 -31.688 -14.153  1.00  0.540          C  
ATOM   5647  C   PHE A 350      13.775 -31.846 -14.602  1.00  0.490          C  
ATOM   5648  O   PHE A 350      13.234 -30.956 -15.270  1.00  0.490          O  
ATOM   5649  CB  PHE A 350      16.287 -32.107 -15.183  1.00  0.760          C  
ATOM   5650  CG  PHE A 350      16.429 -33.611 -15.264  1.00  0.760          C  
ATOM   5651  CD1 PHE A 350      15.651 -34.352 -16.080  1.00  0.760          C  
ATOM   5652  CD2 PHE A 350      17.368 -34.275 -14.461  1.00  0.760          C  
ATOM   5653  CE1 PHE A 350      15.766 -35.731 -16.131  1.00  0.760          C  
ATOM   5654  CE2 PHE A 350      17.490 -35.637 -14.503  1.00  0.760          C  
ATOM   5655  CZ  PHE A 350      16.683 -36.371 -15.343  1.00  0.760          C  
ATOM   5656  H   PHE A 350      16.006 -33.318 -13.003  1.00  0.670          H  
ATOM   5657  HA  PHE A 350      15.406 -30.627 -13.955  1.00  0.650          H  
ATOM   5658 1HB  PHE A 350      16.008 -31.731 -16.167  1.00  0.920          H  
ATOM   5659 2HB  PHE A 350      17.254 -31.674 -14.922  1.00  0.920          H  
ATOM   5660  HD1 PHE A 350      14.946 -33.836 -16.696  1.00  0.920          H  
ATOM   5661  HD2 PHE A 350      18.016 -33.697 -13.796  1.00  0.920          H  
ATOM   5662  HE1 PHE A 350      15.133 -36.313 -16.799  1.00  0.920          H  
ATOM   5663  HE2 PHE A 350      18.223 -36.138 -13.876  1.00  0.920          H  
ATOM   5664  HZ  PHE A 350      16.776 -37.461 -15.385  1.00  0.920          H  
ATOM   5665  N   LEU A 351      13.082 -32.902 -14.133  1.00  0.510          N  
ATOM   5666  CA  LEU A 351      11.651 -33.018 -14.401  1.00  0.500          C  
ATOM   5667  C   LEU A 351      10.978 -32.049 -13.482  1.00  0.460          C  
ATOM   5668  O   LEU A 351      10.147 -31.263 -13.917  1.00  0.510          O  
ATOM   5669  CB  LEU A 351      11.069 -34.435 -14.210  1.00  0.700          C  
ATOM   5670  CG  LEU A 351       9.469 -34.564 -14.345  1.00  0.700          C  
ATOM   5671  CD1 LEU A 351       8.933 -34.062 -15.690  1.00  0.700          C  
ATOM   5672  CD2 LEU A 351       9.070 -36.033 -14.177  1.00  0.700          C  
ATOM   5673  H   LEU A 351      13.544 -33.629 -13.605  1.00  0.610          H  
ATOM   5674  HA  LEU A 351      11.459 -32.705 -15.423  1.00  0.600          H  
ATOM   5675 1HB  LEU A 351      11.534 -35.108 -14.907  1.00  0.840          H  
ATOM   5676 2HB  LEU A 351      11.311 -34.764 -13.210  1.00  0.840          H  
ATOM   5677  HG  LEU A 351       9.018 -33.974 -13.562  1.00  0.840          H  
ATOM   5678 1HD1 LEU A 351       7.852 -34.163 -15.706  1.00  0.840          H  
ATOM   5679 2HD1 LEU A 351       9.188 -33.017 -15.838  1.00  0.840          H  
ATOM   5680 3HD1 LEU A 351       9.341 -34.635 -16.467  1.00  0.840          H  
ATOM   5681 1HD2 LEU A 351       7.984 -36.112 -14.235  1.00  0.840          H  
ATOM   5682 2HD2 LEU A 351       9.517 -36.635 -14.966  1.00  0.840          H  
ATOM   5683 3HD2 LEU A 351       9.412 -36.399 -13.206  1.00  0.840          H  
ATOM   5684  N   VAL A 352      11.375 -32.071 -12.216  1.00  0.410          N  
ATOM   5685  CA  VAL A 352      10.809 -31.183 -11.237  1.00  0.400          C  
ATOM   5686  C   VAL A 352      11.052 -29.720 -11.573  1.00  0.380          C  
ATOM   5687  O   VAL A 352      10.122 -28.934 -11.471  1.00  0.380          O  
ATOM   5688  CB  VAL A 352      11.283 -31.539  -9.837  1.00  0.560          C  
ATOM   5689  CG1 VAL A 352      10.871 -30.492  -8.889  1.00  0.560          C  
ATOM   5690  CG2 VAL A 352      10.630 -32.839  -9.430  1.00  0.560          C  
ATOM   5691  H   VAL A 352      12.052 -32.774 -11.929  1.00  0.490          H  
ATOM   5692  HA  VAL A 352       9.739 -31.345 -11.238  1.00  0.480          H  
ATOM   5693  HB  VAL A 352      12.360 -31.643  -9.816  1.00  0.680          H  
ATOM   5694 1HG1 VAL A 352      11.168 -30.779  -7.883  1.00  0.680          H  
ATOM   5695 2HG1 VAL A 352      11.308 -29.530  -9.128  1.00  0.680          H  
ATOM   5696 3HG1 VAL A 352       9.823 -30.413  -8.949  1.00  0.680          H  
ATOM   5697 1HG2 VAL A 352      10.954 -33.086  -8.443  1.00  0.680          H  
ATOM   5698 2HG2 VAL A 352       9.552 -32.731  -9.442  1.00  0.680          H  
ATOM   5699 3HG2 VAL A 352      10.914 -33.632 -10.112  1.00  0.680          H  
ATOM   5700  N   ALA A 353      12.256 -29.313 -11.999  1.00  0.380          N  
ATOM   5701  CA  ALA A 353      12.397 -27.904 -12.372  1.00  0.360          C  
ATOM   5702  C   ALA A 353      11.375 -27.579 -13.483  1.00  0.360          C  
ATOM   5703  O   ALA A 353      10.727 -26.521 -13.461  1.00  0.350          O  
ATOM   5704  CB  ALA A 353      13.810 -27.612 -12.830  1.00  0.510          C  
ATOM   5705  H   ALA A 353      13.060 -29.946 -12.026  1.00  0.460          H  
ATOM   5706  HA  ALA A 353      12.171 -27.288 -11.501  1.00  0.430          H  
ATOM   5707 1HB  ALA A 353      13.885 -26.558 -13.092  1.00  0.610          H  
ATOM   5708 2HB  ALA A 353      14.509 -27.845 -12.024  1.00  0.610          H  
ATOM   5709 3HB  ALA A 353      14.040 -28.224 -13.697  1.00  0.610          H  
ATOM   5710  N   GLY A 354      11.186 -28.529 -14.415  1.00  0.390          N  
ATOM   5711  CA  GLY A 354      10.196 -28.431 -15.480  1.00  0.410          C  
ATOM   5712  C   GLY A 354       8.773 -28.295 -14.914  1.00  0.380          C  
ATOM   5713  O   GLY A 354       8.021 -27.406 -15.324  1.00  0.350          O  
ATOM   5714  H   GLY A 354      11.799 -29.352 -14.424  1.00  0.470          H  
ATOM   5715 1HA  GLY A 354      10.426 -27.583 -16.122  1.00  0.490          H  
ATOM   5716 2HA  GLY A 354      10.259 -29.330 -16.093  1.00  0.490          H  
ATOM   5717  N   LEU A 355       8.401 -29.185 -13.986  1.00  0.390          N  
ATOM   5718  CA  LEU A 355       7.081 -29.194 -13.368  1.00  0.370          C  
ATOM   5719  C   LEU A 355       6.829 -27.929 -12.581  1.00  0.330          C  
ATOM   5720  O   LEU A 355       5.706 -27.432 -12.574  1.00  0.320          O  
ATOM   5721  CB  LEU A 355       6.935 -30.371 -12.399  1.00  0.530          C  
ATOM   5722  CG  LEU A 355       6.930 -31.800 -12.995  1.00  0.530          C  
ATOM   5723  CD1 LEU A 355       6.968 -32.794 -11.834  1.00  0.530          C  
ATOM   5724  CD2 LEU A 355       5.706 -32.027 -13.882  1.00  0.530          C  
ATOM   5725  H   LEU A 355       9.075 -29.900 -13.735  1.00  0.470          H  
ATOM   5726  HA  LEU A 355       6.336 -29.255 -14.148  1.00  0.440          H  
ATOM   5727 1HB  LEU A 355       7.748 -30.312 -11.689  1.00  0.630          H  
ATOM   5728 2HB  LEU A 355       6.006 -30.241 -11.846  1.00  0.630          H  
ATOM   5729  HG  LEU A 355       7.814 -31.942 -13.591  1.00  0.630          H  
ATOM   5730 1HD1 LEU A 355       6.986 -33.810 -12.223  1.00  0.630          H  
ATOM   5731 2HD1 LEU A 355       7.850 -32.628 -11.235  1.00  0.630          H  
ATOM   5732 3HD1 LEU A 355       6.083 -32.664 -11.212  1.00  0.630          H  
ATOM   5733 1HD2 LEU A 355       5.735 -33.043 -14.281  1.00  0.630          H  
ATOM   5734 2HD2 LEU A 355       4.796 -31.893 -13.295  1.00  0.630          H  
ATOM   5735 3HD2 LEU A 355       5.706 -31.329 -14.709  1.00  0.630          H  
ATOM   5736  N   MET A 356       7.858 -27.418 -11.908  1.00  0.310          N  
ATOM   5737  CA  MET A 356       7.758 -26.217 -11.102  1.00  0.290          C  
ATOM   5738  C   MET A 356       7.369 -25.065 -12.004  1.00  0.290          C  
ATOM   5739  O   MET A 356       6.458 -24.294 -11.675  1.00  0.280          O  
ATOM   5740  CB  MET A 356       9.087 -25.988 -10.388  1.00  0.410          C  
ATOM   5741  CG  MET A 356       9.074 -24.926  -9.352  1.00  0.410          C  
ATOM   5742  SD  MET A 356      10.658 -24.749  -8.504  1.00  0.410          S  
ATOM   5743  CE  MET A 356      10.610 -26.150  -7.391  1.00  0.410          C  
ATOM   5744  H   MET A 356       8.743 -27.921 -11.934  1.00  0.370          H  
ATOM   5745  HA  MET A 356       6.971 -26.343 -10.367  1.00  0.350          H  
ATOM   5746 1HB  MET A 356       9.403 -26.916  -9.937  1.00  0.500          H  
ATOM   5747 2HB  MET A 356       9.846 -25.722 -11.123  1.00  0.500          H  
ATOM   5748 1HG  MET A 356       8.793 -23.976  -9.788  1.00  0.500          H  
ATOM   5749 2HG  MET A 356       8.324 -25.193  -8.612  1.00  0.500          H  
ATOM   5750 1HE  MET A 356      11.504 -26.176  -6.801  1.00  0.500          H  
ATOM   5751 2HE  MET A 356       9.753 -26.053  -6.724  1.00  0.500          H  
ATOM   5752 3HE  MET A 356      10.540 -27.068  -7.958  1.00  0.500          H  
ATOM   5753  N   PHE A 357       8.017 -24.972 -13.160  1.00  0.290          N  
ATOM   5754  CA  PHE A 357       7.711 -23.994 -14.194  1.00  0.290          C  
ATOM   5755  C   PHE A 357       6.268 -24.110 -14.665  1.00  0.290          C  
ATOM   5756  O   PHE A 357       5.540 -23.115 -14.725  1.00  0.290          O  
ATOM   5757  CB  PHE A 357       8.692 -24.139 -15.326  1.00  0.410          C  
ATOM   5758  CG  PHE A 357       8.436 -23.341 -16.566  1.00  0.410          C  
ATOM   5759  CD1 PHE A 357       8.461 -21.977 -16.548  1.00  0.410          C  
ATOM   5760  CD2 PHE A 357       8.243 -23.982 -17.779  1.00  0.410          C  
ATOM   5761  CE1 PHE A 357       8.277 -21.240 -17.686  1.00  0.410          C  
ATOM   5762  CE2 PHE A 357       8.068 -23.251 -18.935  1.00  0.410          C  
ATOM   5763  CZ  PHE A 357       8.083 -21.870 -18.882  1.00  0.410          C  
ATOM   5764  H   PHE A 357       8.806 -25.617 -13.327  1.00  0.350          H  
ATOM   5765  HA  PHE A 357       7.843 -23.000 -13.752  1.00  0.350          H  
ATOM   5766 1HB  PHE A 357       9.658 -23.899 -14.944  1.00  0.490          H  
ATOM   5767 2HB  PHE A 357       8.737 -25.171 -15.612  1.00  0.490          H  
ATOM   5768  HD1 PHE A 357       8.620 -21.489 -15.612  1.00  0.490          H  
ATOM   5769  HD2 PHE A 357       8.239 -25.075 -17.813  1.00  0.490          H  
ATOM   5770  HE1 PHE A 357       8.288 -20.156 -17.641  1.00  0.490          H  
ATOM   5771  HE2 PHE A 357       7.918 -23.760 -19.888  1.00  0.490          H  
ATOM   5772  HZ  PHE A 357       7.943 -21.282 -19.787  1.00  0.490          H  
ATOM   5773  N   LEU A 358       5.861 -25.325 -15.030  1.00  0.290          N  
ATOM   5774  CA  LEU A 358       4.511 -25.542 -15.514  1.00  0.290          C  
ATOM   5775  C   LEU A 358       3.468 -25.192 -14.459  1.00  0.290          C  
ATOM   5776  O   LEU A 358       2.437 -24.585 -14.767  1.00  0.290          O  
ATOM   5777  CB  LEU A 358       4.350 -27.015 -15.902  1.00  0.410          C  
ATOM   5778  CG  LEU A 358       5.180 -27.515 -17.117  1.00  0.410          C  
ATOM   5779  CD1 LEU A 358       5.075 -29.033 -17.194  1.00  0.410          C  
ATOM   5780  CD2 LEU A 358       4.693 -26.877 -18.402  1.00  0.410          C  
ATOM   5781  H   LEU A 358       6.520 -26.107 -14.984  1.00  0.350          H  
ATOM   5782  HA  LEU A 358       4.348 -24.899 -16.368  1.00  0.350          H  
ATOM   5783 1HB  LEU A 358       4.633 -27.618 -15.041  1.00  0.490          H  
ATOM   5784 2HB  LEU A 358       3.298 -27.201 -16.113  1.00  0.490          H  
ATOM   5785  HG  LEU A 358       6.221 -27.251 -16.976  1.00  0.490          H  
ATOM   5786 1HD1 LEU A 358       5.672 -29.387 -18.029  1.00  0.490          H  
ATOM   5787 2HD1 LEU A 358       5.452 -29.468 -16.281  1.00  0.490          H  
ATOM   5788 3HD1 LEU A 358       4.038 -29.330 -17.333  1.00  0.490          H  
ATOM   5789 1HD2 LEU A 358       5.296 -27.236 -19.224  1.00  0.490          H  
ATOM   5790 2HD2 LEU A 358       3.647 -27.134 -18.572  1.00  0.490          H  
ATOM   5791 3HD2 LEU A 358       4.793 -25.815 -18.344  1.00  0.490          H  
ATOM   5792  N   CYS A 359       3.750 -25.554 -13.202  1.00  0.290          N  
ATOM   5793  CA  CYS A 359       2.850 -25.285 -12.097  1.00  0.290          C  
ATOM   5794  C   CYS A 359       2.775 -23.796 -11.825  1.00  0.280          C  
ATOM   5795  O   CYS A 359       1.706 -23.270 -11.494  1.00  0.270          O  
ATOM   5796  CB  CYS A 359       3.295 -26.045 -10.857  1.00  0.410          C  
ATOM   5797  SG  CYS A 359       3.107 -27.833 -11.037  1.00  0.410          S  
ATOM   5798  H   CYS A 359       4.608 -26.070 -13.019  1.00  0.350          H  
ATOM   5799  HA  CYS A 359       1.867 -25.621 -12.373  1.00  0.350          H  
ATOM   5800 1HB  CYS A 359       4.345 -25.830 -10.649  1.00  0.490          H  
ATOM   5801 2HB  CYS A 359       2.710 -25.724  -9.997  1.00  0.490          H  
ATOM   5802  HG  CYS A 359       4.160 -27.959 -11.882  1.00  0.490          H  
ATOM   5803  N   SER A 360       3.910 -23.110 -11.947  1.00  0.280          N  
ATOM   5804  CA  SER A 360       3.969 -21.678 -11.743  1.00  0.270          C  
ATOM   5805  C   SER A 360       3.102 -20.991 -12.801  1.00  0.260          C  
ATOM   5806  O   SER A 360       2.382 -20.031 -12.501  1.00  0.260          O  
ATOM   5807  CB  SER A 360       5.409 -21.212 -11.811  1.00  0.380          C  
ATOM   5808  OG  SER A 360       6.162 -21.764 -10.764  1.00  0.380          O  
ATOM   5809  H   SER A 360       4.777 -23.611 -12.146  1.00  0.340          H  
ATOM   5810  HA  SER A 360       3.571 -21.445 -10.756  1.00  0.320          H  
ATOM   5811 1HB  SER A 360       5.847 -21.471 -12.769  1.00  0.460          H  
ATOM   5812 2HB  SER A 360       5.423 -20.152 -11.718  1.00  0.460          H  
ATOM   5813  HG  SER A 360       6.273 -22.710 -10.992  1.00  0.460          H  
ATOM   5814  N   MET A 361       3.151 -21.488 -14.050  1.00  0.280          N  
ATOM   5815  CA  MET A 361       2.301 -20.925 -15.090  1.00  0.300          C  
ATOM   5816  C   MET A 361       0.829 -21.182 -14.792  1.00  0.300          C  
ATOM   5817  O   MET A 361       0.007 -20.284 -14.994  1.00  0.320          O  
ATOM   5818  CB  MET A 361       2.674 -21.451 -16.462  1.00  0.410          C  
ATOM   5819  CG  MET A 361       4.004 -20.925 -16.975  1.00  0.410          C  
ATOM   5820  SD  MET A 361       4.330 -21.339 -18.681  1.00  0.410          S  
ATOM   5821  CE  MET A 361       4.632 -23.065 -18.530  1.00  0.410          C  
ATOM   5822  H   MET A 361       3.826 -22.230 -14.264  1.00  0.340          H  
ATOM   5823  HA  MET A 361       2.437 -19.848 -15.098  1.00  0.360          H  
ATOM   5824 1HB  MET A 361       2.725 -22.532 -16.407  1.00  0.490          H  
ATOM   5825 2HB  MET A 361       1.897 -21.190 -17.181  1.00  0.490          H  
ATOM   5826 1HG  MET A 361       4.020 -19.847 -16.880  1.00  0.490          H  
ATOM   5827 2HG  MET A 361       4.809 -21.328 -16.363  1.00  0.490          H  
ATOM   5828 1HE  MET A 361       4.893 -23.478 -19.503  1.00  0.490          H  
ATOM   5829 2HE  MET A 361       5.446 -23.226 -17.831  1.00  0.490          H  
ATOM   5830 3HE  MET A 361       3.742 -23.558 -18.166  1.00  0.490          H  
ATOM   5831  N   MET A 362       0.481 -22.373 -14.267  1.00  0.300          N  
ATOM   5832  CA  MET A 362      -0.918 -22.614 -13.933  1.00  0.310          C  
ATOM   5833  C   MET A 362      -1.376 -21.586 -12.918  1.00  0.300          C  
ATOM   5834  O   MET A 362      -2.466 -21.025 -13.056  1.00  0.320          O  
ATOM   5835  CB  MET A 362      -1.164 -24.002 -13.333  1.00  0.430          C  
ATOM   5836  CG  MET A 362      -1.038 -25.176 -14.274  1.00  0.430          C  
ATOM   5837  SD  MET A 362      -1.639 -26.734 -13.521  1.00  0.430          S  
ATOM   5838  CE  MET A 362      -0.349 -27.212 -12.375  1.00  0.430          C  
ATOM   5839  H   MET A 362       1.185 -23.113 -14.175  1.00  0.360          H  
ATOM   5840  HA  MET A 362      -1.521 -22.496 -14.831  1.00  0.370          H  
ATOM   5841 1HB  MET A 362      -0.463 -24.156 -12.520  1.00  0.520          H  
ATOM   5842 2HB  MET A 362      -2.165 -24.032 -12.900  1.00  0.520          H  
ATOM   5843 1HG  MET A 362      -1.603 -24.983 -15.183  1.00  0.520          H  
ATOM   5844 2HG  MET A 362       0.008 -25.305 -14.544  1.00  0.520          H  
ATOM   5845 1HE  MET A 362      -0.634 -28.137 -11.875  1.00  0.520          H  
ATOM   5846 2HE  MET A 362       0.574 -27.377 -12.927  1.00  0.520          H  
ATOM   5847 3HE  MET A 362      -0.209 -26.434 -11.631  1.00  0.520          H  
ATOM   5848  N   GLN A 363      -0.527 -21.297 -11.922  1.00  0.270          N  
ATOM   5849  CA  GLN A 363      -0.886 -20.325 -10.902  1.00  0.270          C  
ATOM   5850  C   GLN A 363      -1.120 -18.958 -11.496  1.00  0.260          C  
ATOM   5851  O   GLN A 363      -2.089 -18.303 -11.126  1.00  0.280          O  
ATOM   5852  CB  GLN A 363       0.205 -20.191  -9.853  1.00  0.380          C  
ATOM   5853  CG  GLN A 363       0.348 -21.351  -8.986  1.00  0.380          C  
ATOM   5854  CD  GLN A 363       1.477 -21.208  -8.072  1.00  0.380          C  
ATOM   5855  OE1 GLN A 363       1.558 -20.207  -7.331  1.00  0.380          O  
ATOM   5856  NE2 GLN A 363       2.375 -22.194  -8.089  1.00  0.380          N  
ATOM   5857  H   GLN A 363       0.353 -21.820 -11.854  1.00  0.320          H  
ATOM   5858  HA  GLN A 363      -1.806 -20.653 -10.422  1.00  0.320          H  
ATOM   5859 1HB  GLN A 363       1.158 -20.029 -10.340  1.00  0.450          H  
ATOM   5860 2HB  GLN A 363       0.011 -19.321  -9.236  1.00  0.450          H  
ATOM   5861 1HG  GLN A 363      -0.538 -21.432  -8.407  1.00  0.450          H  
ATOM   5862 2HG  GLN A 363       0.492 -22.239  -9.585  1.00  0.450          H  
ATOM   5863 1HE2 GLN A 363       3.172 -22.168  -7.483  1.00  0.450          H  
ATOM   5864 2HE2 GLN A 363       2.242 -22.977  -8.708  1.00  0.450          H  
ATOM   5865  N   SER A 364      -0.280 -18.539 -12.446  1.00  0.250          N  
ATOM   5866  CA  SER A 364      -0.455 -17.237 -13.078  1.00  0.250          C  
ATOM   5867  C   SER A 364      -1.779 -17.129 -13.797  1.00  0.260          C  
ATOM   5868  O   SER A 364      -2.477 -16.116 -13.709  1.00  0.250          O  
ATOM   5869  CB  SER A 364       0.634 -17.004 -14.112  1.00  0.350          C  
ATOM   5870  OG  SER A 364       1.870 -16.874 -13.513  1.00  0.350          O  
ATOM   5871  H   SER A 364       0.550 -19.099 -12.674  1.00  0.300          H  
ATOM   5872  HA  SER A 364      -0.408 -16.464 -12.309  1.00  0.300          H  
ATOM   5873 1HB  SER A 364       0.656 -17.837 -14.806  1.00  0.420          H  
ATOM   5874 2HB  SER A 364       0.409 -16.104 -14.687  1.00  0.420          H  
ATOM   5875  HG  SER A 364       1.844 -15.959 -13.154  1.00  0.420          H  
ATOM   5876  N   LEU A 365      -2.144 -18.178 -14.502  1.00  0.280          N  
ATOM   5877  CA  LEU A 365      -3.358 -18.146 -15.279  1.00  0.300          C  
ATOM   5878  C   LEU A 365      -4.594 -18.168 -14.363  1.00  0.270          C  
ATOM   5879  O   LEU A 365      -5.547 -17.410 -14.577  1.00  0.270          O  
ATOM   5880  CB  LEU A 365      -3.263 -19.326 -16.225  1.00  0.410          C  
ATOM   5881  CG  LEU A 365      -2.049 -19.222 -17.238  1.00  0.410          C  
ATOM   5882  CD1 LEU A 365      -1.860 -20.545 -17.940  1.00  0.410          C  
ATOM   5883  CD2 LEU A 365      -2.252 -18.096 -18.241  1.00  0.410          C  
ATOM   5884  H   LEU A 365      -1.505 -18.982 -14.555  1.00  0.340          H  
ATOM   5885  HA  LEU A 365      -3.388 -17.219 -15.839  1.00  0.360          H  
ATOM   5886 1HB  LEU A 365      -3.168 -20.246 -15.647  1.00  0.490          H  
ATOM   5887 2HB  LEU A 365      -4.156 -19.349 -16.787  1.00  0.490          H  
ATOM   5888  HG  LEU A 365      -1.148 -19.012 -16.684  1.00  0.490          H  
ATOM   5889 1HD1 LEU A 365      -1.003 -20.476 -18.599  1.00  0.490          H  
ATOM   5890 2HD1 LEU A 365      -1.679 -21.322 -17.198  1.00  0.490          H  
ATOM   5891 3HD1 LEU A 365      -2.722 -20.796 -18.510  1.00  0.490          H  
ATOM   5892 1HD2 LEU A 365      -1.394 -18.060 -18.876  1.00  0.490          H  
ATOM   5893 2HD2 LEU A 365      -3.119 -18.259 -18.829  1.00  0.490          H  
ATOM   5894 3HD2 LEU A 365      -2.347 -17.147 -17.741  1.00  0.490          H  
ATOM   5895  N   ILE A 366      -4.554 -18.981 -13.304  1.00  0.270          N  
ATOM   5896  CA  ILE A 366      -5.633 -19.045 -12.323  1.00  0.260          C  
ATOM   5897  C   ILE A 366      -5.757 -17.725 -11.560  1.00  0.250          C  
ATOM   5898  O   ILE A 366      -6.866 -17.217 -11.358  1.00  0.260          O  
ATOM   5899  CB  ILE A 366      -5.410 -20.237 -11.348  1.00  0.370          C  
ATOM   5900  CG1 ILE A 366      -5.534 -21.631 -12.081  1.00  0.370          C  
ATOM   5901  CG2 ILE A 366      -6.317 -20.176 -10.152  1.00  0.370          C  
ATOM   5902  CD1 ILE A 366      -6.912 -21.956 -12.684  1.00  0.370          C  
ATOM   5903  H   ILE A 366      -3.742 -19.597 -13.186  1.00  0.320          H  
ATOM   5904  HA  ILE A 366      -6.568 -19.191 -12.850  1.00  0.310          H  
ATOM   5905  HB  ILE A 366      -4.382 -20.174 -10.985  1.00  0.440          H  
ATOM   5906 1HG1 ILE A 366      -4.813 -21.662 -12.889  1.00  0.440          H  
ATOM   5907 2HG1 ILE A 366      -5.282 -22.413 -11.367  1.00  0.440          H  
ATOM   5908 1HG2 ILE A 366      -6.070 -20.991  -9.492  1.00  0.440          H  
ATOM   5909 2HG2 ILE A 366      -6.171 -19.243  -9.627  1.00  0.440          H  
ATOM   5910 3HG2 ILE A 366      -7.339 -20.252 -10.423  1.00  0.440          H  
ATOM   5911 1HD1 ILE A 366      -6.865 -22.937 -13.154  1.00  0.440          H  
ATOM   5912 2HD1 ILE A 366      -7.672 -21.976 -11.903  1.00  0.440          H  
ATOM   5913 3HD1 ILE A 366      -7.184 -21.223 -13.435  1.00  0.440          H  
ATOM   5914  N   LEU A 367      -4.622 -17.169 -11.136  1.00  0.240          N  
ATOM   5915  CA  LEU A 367      -4.579 -15.931 -10.385  1.00  0.260          C  
ATOM   5916  C   LEU A 367      -5.079 -14.760 -11.215  1.00  0.260          C  
ATOM   5917  O   LEU A 367      -5.786 -13.892 -10.703  1.00  0.290          O  
ATOM   5918  CB  LEU A 367      -3.147 -15.649  -9.937  1.00  0.360          C  
ATOM   5919  CG  LEU A 367      -2.899 -14.438  -9.040  1.00  0.360          C  
ATOM   5920  CD1 LEU A 367      -3.674 -14.592  -7.695  1.00  0.360          C  
ATOM   5921  CD2 LEU A 367      -1.398 -14.316  -8.802  1.00  0.360          C  
ATOM   5922  H   LEU A 367      -3.739 -17.639 -11.314  1.00  0.290          H  
ATOM   5923  HA  LEU A 367      -5.223 -16.051  -9.520  1.00  0.310          H  
ATOM   5924 1HB  LEU A 367      -2.787 -16.501  -9.430  1.00  0.430          H  
ATOM   5925 2HB  LEU A 367      -2.537 -15.518 -10.838  1.00  0.430          H  
ATOM   5926  HG  LEU A 367      -3.254 -13.548  -9.541  1.00  0.430          H  
ATOM   5927 1HD1 LEU A 367      -3.493 -13.728  -7.060  1.00  0.430          H  
ATOM   5928 2HD1 LEU A 367      -4.729 -14.670  -7.875  1.00  0.430          H  
ATOM   5929 3HD1 LEU A 367      -3.331 -15.491  -7.179  1.00  0.430          H  
ATOM   5930 1HD2 LEU A 367      -1.194 -13.447  -8.177  1.00  0.430          H  
ATOM   5931 2HD2 LEU A 367      -1.032 -15.216  -8.305  1.00  0.430          H  
ATOM   5932 3HD2 LEU A 367      -0.883 -14.197  -9.767  1.00  0.430          H  
ATOM   5933  N   GLN A 368      -4.706 -14.692 -12.491  1.00  0.270          N  
ATOM   5934  CA  GLN A 368      -5.188 -13.578 -13.267  1.00  0.300          C  
ATOM   5935  C   GLN A 368      -6.669 -13.757 -13.621  1.00  0.290          C  
ATOM   5936  O   GLN A 368      -7.380 -12.754 -13.733  1.00  0.300          O  
ATOM   5937  CB  GLN A 368      -4.250 -13.299 -14.428  1.00  0.410          C  
ATOM   5938  CG  GLN A 368      -2.825 -12.848 -13.897  1.00  0.410          C  
ATOM   5939  CD  GLN A 368      -2.874 -11.655 -12.966  1.00  0.410          C  
ATOM   5940  OE1 GLN A 368      -3.716 -10.768 -13.157  1.00  0.410          O  
ATOM   5941  NE2 GLN A 368      -1.968 -11.589 -11.984  1.00  0.410          N  
ATOM   5942  H   GLN A 368      -4.067 -15.377 -12.905  1.00  0.320          H  
ATOM   5943  HA  GLN A 368      -5.151 -12.701 -12.634  1.00  0.360          H  
ATOM   5944 1HB  GLN A 368      -4.128 -14.203 -15.025  1.00  0.490          H  
ATOM   5945 2HB  GLN A 368      -4.656 -12.516 -15.071  1.00  0.490          H  
ATOM   5946 1HG  GLN A 368      -2.372 -13.668 -13.343  1.00  0.490          H  
ATOM   5947 2HG  GLN A 368      -2.188 -12.572 -14.703  1.00  0.490          H  
ATOM   5948 1HE2 GLN A 368      -1.945 -10.798 -11.378  1.00  0.490          H  
ATOM   5949 2HE2 GLN A 368      -1.225 -12.298 -11.883  1.00  0.490          H  
ATOM   5950  N   HIS A 369      -7.181 -15.006 -13.729  1.00  0.290          N  
ATOM   5951  CA  HIS A 369      -8.631 -15.137 -13.901  1.00  0.310          C  
ATOM   5952  C   HIS A 369      -9.294 -14.553 -12.669  1.00  0.280          C  
ATOM   5953  O   HIS A 369     -10.223 -13.748 -12.781  1.00  0.310          O  
ATOM   5954  CB  HIS A 369      -9.120 -16.579 -14.005  1.00  0.430          C  
ATOM   5955  CG  HIS A 369      -8.969 -17.245 -15.284  1.00  0.430          C  
ATOM   5956  ND1 HIS A 369      -9.567 -16.779 -16.433  1.00  0.430          N  
ATOM   5957  CD2 HIS A 369      -8.349 -18.391 -15.618  1.00  0.430          C  
ATOM   5958  CE1 HIS A 369      -9.311 -17.605 -17.418  1.00  0.430          C  
ATOM   5959  NE2 HIS A 369      -8.588 -18.601 -16.943  1.00  0.430          N  
ATOM   5960  H   HIS A 369      -6.573 -15.833 -13.746  1.00  0.350          H  
ATOM   5961  HA  HIS A 369      -8.964 -14.584 -14.776  1.00  0.370          H  
ATOM   5962 1HB  HIS A 369      -8.576 -17.172 -13.277  1.00  0.510          H  
ATOM   5963 2HB  HIS A 369     -10.165 -16.621 -13.728  1.00  0.510          H  
ATOM   5964  HD1 HIS A 369     -10.140 -15.962 -16.518  1.00  0.510          H  
ATOM   5965  HD2 HIS A 369      -7.769 -19.112 -15.045  1.00  0.510          H  
ATOM   5966  HE1 HIS A 369      -9.695 -17.410 -18.417  1.00  0.510          H  
ATOM   5967  N   TYR A 370      -8.749 -14.882 -11.491  1.00  0.260          N  
ATOM   5968  CA  TYR A 370      -9.246 -14.343 -10.239  1.00  0.300          C  
ATOM   5969  C   TYR A 370      -9.295 -12.846 -10.207  1.00  0.250          C  
ATOM   5970  O   TYR A 370     -10.358 -12.268  -9.926  1.00  0.250          O  
ATOM   5971  CB  TYR A 370      -8.385 -14.827  -9.070  1.00  0.400          C  
ATOM   5972  CG  TYR A 370      -8.476 -13.950  -7.876  1.00  0.400          C  
ATOM   5973  CD1 TYR A 370      -9.598 -13.873  -7.194  1.00  0.400          C  
ATOM   5974  CD2 TYR A 370      -7.368 -13.226  -7.465  1.00  0.400          C  
ATOM   5975  CE1 TYR A 370      -9.699 -13.090  -6.117  1.00  0.400          C  
ATOM   5976  CE2 TYR A 370      -7.448 -12.435  -6.357  1.00  0.400          C  
ATOM   5977  CZ  TYR A 370      -8.619 -12.357  -5.677  1.00  0.400          C  
ATOM   5978  OH  TYR A 370      -8.729 -11.559  -4.560  1.00  0.400          O  
ATOM   5979  H   TYR A 370      -7.988 -15.567 -11.470  1.00  0.310          H  
ATOM   5980  HA  TYR A 370     -10.263 -14.710 -10.097  1.00  0.360          H  
ATOM   5981 1HB  TYR A 370      -8.707 -15.806  -8.768  1.00  0.480          H  
ATOM   5982 2HB  TYR A 370      -7.372 -14.917  -9.352  1.00  0.480          H  
ATOM   5983  HD1 TYR A 370     -10.427 -14.430  -7.519  1.00  0.480          H  
ATOM   5984  HD2 TYR A 370      -6.438 -13.289  -8.023  1.00  0.480          H  
ATOM   5985  HE1 TYR A 370     -10.631 -13.060  -5.625  1.00  0.480          H  
ATOM   5986  HE2 TYR A 370      -6.587 -11.875  -6.022  1.00  0.480          H  
ATOM   5987  HH  TYR A 370      -7.943 -11.004  -4.474  1.00  0.480          H  
ATOM   5988  N   TYR A 371      -8.169 -12.205 -10.523  1.00  0.230          N  
ATOM   5989  CA  TYR A 371      -8.153 -10.766 -10.484  1.00  0.230          C  
ATOM   5990  C   TYR A 371      -9.126 -10.184 -11.494  1.00  0.230          C  
ATOM   5991  O   TYR A 371      -9.847  -9.237 -11.199  1.00  0.240          O  
ATOM   5992  CB  TYR A 371      -6.760 -10.197 -10.666  1.00  0.320          C  
ATOM   5993  CG  TYR A 371      -5.906 -10.269  -9.431  1.00  0.320          C  
ATOM   5994  CD1 TYR A 371      -4.731 -10.988  -9.436  1.00  0.320          C  
ATOM   5995  CD2 TYR A 371      -6.306  -9.602  -8.270  1.00  0.320          C  
ATOM   5996  CE1 TYR A 371      -3.959 -11.041  -8.297  1.00  0.320          C  
ATOM   5997  CE2 TYR A 371      -5.533  -9.660  -7.137  1.00  0.320          C  
ATOM   5998  CZ  TYR A 371      -4.361 -10.384  -7.148  1.00  0.320          C  
ATOM   5999  OH  TYR A 371      -3.584 -10.466  -6.015  1.00  0.320          O  
ATOM   6000  H   TYR A 371      -7.326 -12.746 -10.745  1.00  0.280          H  
ATOM   6001  HA  TYR A 371      -8.465 -10.476  -9.499  1.00  0.280          H  
ATOM   6002 1HB  TYR A 371      -6.251 -10.736 -11.467  1.00  0.390          H  
ATOM   6003 2HB  TYR A 371      -6.840  -9.161 -10.954  1.00  0.390          H  
ATOM   6004  HD1 TYR A 371      -4.414 -11.509 -10.339  1.00  0.390          H  
ATOM   6005  HD2 TYR A 371      -7.235  -9.036  -8.251  1.00  0.390          H  
ATOM   6006  HE1 TYR A 371      -3.032 -11.603  -8.297  1.00  0.390          H  
ATOM   6007  HE2 TYR A 371      -5.853  -9.141  -6.229  1.00  0.390          H  
ATOM   6008  HH  TYR A 371      -2.821 -11.023  -6.187  1.00  0.390          H  
ATOM   6009  N   HIS A 372      -9.209 -10.756 -12.686  1.00  0.240          N  
ATOM   6010  CA  HIS A 372     -10.123 -10.216 -13.678  1.00  0.270          C  
ATOM   6011  C   HIS A 372     -11.541 -10.239 -13.163  1.00  0.250          C  
ATOM   6012  O   HIS A 372     -12.253  -9.230 -13.198  1.00  0.240          O  
ATOM   6013  CB  HIS A 372     -10.043 -11.025 -14.955  1.00  0.370          C  
ATOM   6014  CG  HIS A 372     -10.929 -10.559 -16.035  1.00  0.370          C  
ATOM   6015  ND1 HIS A 372     -10.667  -9.422 -16.769  1.00  0.370          N  
ATOM   6016  CD2 HIS A 372     -12.077 -11.075 -16.528  1.00  0.370          C  
ATOM   6017  CE1 HIS A 372     -11.612  -9.262 -17.675  1.00  0.370          C  
ATOM   6018  NE2 HIS A 372     -12.481 -10.251 -17.550  1.00  0.370          N  
ATOM   6019  H   HIS A 372      -8.600 -11.542 -12.936  1.00  0.290          H  
ATOM   6020  HA  HIS A 372      -9.865  -9.184 -13.902  1.00  0.320          H  
ATOM   6021 1HB  HIS A 372      -9.030 -10.990 -15.300  1.00  0.440          H  
ATOM   6022 2HB  HIS A 372     -10.278 -12.067 -14.742  1.00  0.440          H  
ATOM   6023  HD2 HIS A 372     -12.583 -11.979 -16.178  1.00  0.440          H  
ATOM   6024  HE1 HIS A 372     -11.675  -8.453 -18.398  1.00  0.440          H  
ATOM   6025  HE2 HIS A 372     -13.310 -10.383 -18.114  1.00  0.440          H  
ATOM   6026  N   TYR A 373     -11.980 -11.390 -12.662  1.00  0.250          N  
ATOM   6027  CA  TYR A 373     -13.350 -11.478 -12.218  1.00  0.250          C  
ATOM   6028  C   TYR A 373     -13.647 -10.482 -11.111  1.00  0.220          C  
ATOM   6029  O   TYR A 373     -14.685  -9.806 -11.163  1.00  0.230          O  
ATOM   6030  CB  TYR A 373     -13.687 -12.898 -11.736  1.00  0.350          C  
ATOM   6031  CG  TYR A 373     -13.916 -13.907 -12.835  1.00  0.350          C  
ATOM   6032  CD1 TYR A 373     -13.021 -14.942 -13.048  1.00  0.350          C  
ATOM   6033  CD2 TYR A 373     -15.037 -13.788 -13.636  1.00  0.350          C  
ATOM   6034  CE1 TYR A 373     -13.239 -15.835 -14.069  1.00  0.350          C  
ATOM   6035  CE2 TYR A 373     -15.259 -14.691 -14.647  1.00  0.350          C  
ATOM   6036  CZ  TYR A 373     -14.362 -15.710 -14.866  1.00  0.350          C  
ATOM   6037  OH  TYR A 373     -14.583 -16.610 -15.880  1.00  0.350          O  
ATOM   6038  H   TYR A 373     -11.354 -12.201 -12.618  1.00  0.300          H  
ATOM   6039  HA  TYR A 373     -13.992 -11.232 -13.062  1.00  0.300          H  
ATOM   6040 1HB  TYR A 373     -12.870 -13.263 -11.109  1.00  0.420          H  
ATOM   6041 2HB  TYR A 373     -14.584 -12.860 -11.127  1.00  0.420          H  
ATOM   6042  HD1 TYR A 373     -12.147 -15.053 -12.418  1.00  0.420          H  
ATOM   6043  HD2 TYR A 373     -15.746 -12.978 -13.466  1.00  0.420          H  
ATOM   6044  HE1 TYR A 373     -12.536 -16.640 -14.248  1.00  0.420          H  
ATOM   6045  HE2 TYR A 373     -16.145 -14.596 -15.276  1.00  0.420          H  
ATOM   6046  HH  TYR A 373     -15.395 -16.379 -16.340  1.00  0.420          H  
ATOM   6047  N   ILE A 374     -12.735 -10.334 -10.143  1.00  0.200          N  
ATOM   6048  CA  ILE A 374     -13.008  -9.432  -9.036  1.00  0.200          C  
ATOM   6049  C   ILE A 374     -12.912  -7.950  -9.411  1.00  0.180          C  
ATOM   6050  O   ILE A 374     -13.695  -7.151  -8.893  1.00  0.180          O  
ATOM   6051  CB  ILE A 374     -12.138  -9.771  -7.802  1.00  0.280          C  
ATOM   6052  CG1 ILE A 374     -12.654  -9.092  -6.561  1.00  0.280          C  
ATOM   6053  CG2 ILE A 374     -10.689  -9.429  -8.014  1.00  0.280          C  
ATOM   6054  CD1 ILE A 374     -14.000  -9.522  -6.074  1.00  0.280          C  
ATOM   6055  H   ILE A 374     -11.884 -10.908 -10.155  1.00  0.240          H  
ATOM   6056  HA  ILE A 374     -14.034  -9.620  -8.757  1.00  0.240          H  
ATOM   6057  HB  ILE A 374     -12.194 -10.822  -7.627  1.00  0.340          H  
ATOM   6058 1HG1 ILE A 374     -11.948  -9.302  -5.758  1.00  0.340          H  
ATOM   6059 2HG1 ILE A 374     -12.689  -8.024  -6.731  1.00  0.340          H  
ATOM   6060 1HG2 ILE A 374     -10.104  -9.736  -7.145  1.00  0.340          H  
ATOM   6061 2HG2 ILE A 374     -10.388  -9.968  -8.855  1.00  0.340          H  
ATOM   6062 3HG2 ILE A 374     -10.542  -8.369  -8.184  1.00  0.340          H  
ATOM   6063 1HD1 ILE A 374     -14.209  -8.982  -5.164  1.00  0.340          H  
ATOM   6064 2HD1 ILE A 374     -14.777  -9.308  -6.795  1.00  0.340          H  
ATOM   6065 3HD1 ILE A 374     -13.988 -10.580  -5.864  1.00  0.340          H  
ATOM   6066  N   PHE A 375     -11.965  -7.564 -10.276  1.00  0.170          N  
ATOM   6067  CA  PHE A 375     -11.844  -6.174 -10.699  1.00  0.170          C  
ATOM   6068  C   PHE A 375     -13.012  -5.746 -11.574  1.00  0.180          C  
ATOM   6069  O   PHE A 375     -13.544  -4.647 -11.387  1.00  0.180          O  
ATOM   6070  CB  PHE A 375     -10.518  -5.928 -11.411  1.00  0.240          C  
ATOM   6071  CG  PHE A 375      -9.367  -5.596 -10.514  1.00  0.240          C  
ATOM   6072  CD1 PHE A 375      -8.476  -6.536 -10.014  1.00  0.240          C  
ATOM   6073  CD2 PHE A 375      -9.165  -4.275 -10.194  1.00  0.240          C  
ATOM   6074  CE1 PHE A 375      -7.425  -6.146  -9.212  1.00  0.240          C  
ATOM   6075  CE2 PHE A 375      -8.127  -3.882  -9.395  1.00  0.240          C  
ATOM   6076  CZ  PHE A 375      -7.253  -4.821  -8.902  1.00  0.240          C  
ATOM   6077  H   PHE A 375     -11.303  -8.252 -10.645  1.00  0.200          H  
ATOM   6078  HA  PHE A 375     -11.853  -5.553  -9.804  1.00  0.200          H  
ATOM   6079 1HB  PHE A 375     -10.257  -6.819 -11.985  1.00  0.290          H  
ATOM   6080 2HB  PHE A 375     -10.634  -5.124 -12.100  1.00  0.290          H  
ATOM   6081  HD1 PHE A 375      -8.600  -7.572 -10.248  1.00  0.290          H  
ATOM   6082  HD2 PHE A 375      -9.850  -3.533 -10.596  1.00  0.290          H  
ATOM   6083  HE1 PHE A 375      -6.731  -6.878  -8.820  1.00  0.290          H  
ATOM   6084  HE2 PHE A 375      -7.989  -2.826  -9.155  1.00  0.290          H  
ATOM   6085  HZ  PHE A 375      -6.424  -4.512  -8.266  1.00  0.290          H  
ATOM   6086  N   VAL A 376     -13.430  -6.606 -12.510  1.00  0.200          N  
ATOM   6087  CA  VAL A 376     -14.572  -6.302 -13.359  1.00  0.220          C  
ATOM   6088  C   VAL A 376     -15.821  -6.199 -12.507  1.00  0.210          C  
ATOM   6089  O   VAL A 376     -16.616  -5.274 -12.696  1.00  0.220          O  
ATOM   6090  CB  VAL A 376     -14.744  -7.363 -14.463  1.00  0.300          C  
ATOM   6091  CG1 VAL A 376     -16.073  -7.181 -15.217  1.00  0.300          C  
ATOM   6092  CG2 VAL A 376     -13.588  -7.218 -15.442  1.00  0.300          C  
ATOM   6093  H   VAL A 376     -12.937  -7.494 -12.643  1.00  0.240          H  
ATOM   6094  HA  VAL A 376     -14.401  -5.338 -13.839  1.00  0.260          H  
ATOM   6095  HB  VAL A 376     -14.738  -8.361 -14.013  1.00  0.360          H  
ATOM   6096 1HG1 VAL A 376     -16.157  -7.940 -15.991  1.00  0.360          H  
ATOM   6097 2HG1 VAL A 376     -16.919  -7.279 -14.536  1.00  0.360          H  
ATOM   6098 3HG1 VAL A 376     -16.097  -6.227 -15.667  1.00  0.360          H  
ATOM   6099 1HG2 VAL A 376     -13.691  -7.962 -16.218  1.00  0.360          H  
ATOM   6100 2HG2 VAL A 376     -13.599  -6.223 -15.888  1.00  0.360          H  
ATOM   6101 3HG2 VAL A 376     -12.648  -7.371 -14.920  1.00  0.360          H  
ATOM   6102  N   THR A 377     -15.997  -7.148 -11.580  1.00  0.210          N  
ATOM   6103  CA  THR A 377     -17.132  -7.146 -10.684  1.00  0.220          C  
ATOM   6104  C   THR A 377     -17.069  -5.878  -9.830  1.00  0.200          C  
ATOM   6105  O   THR A 377     -18.076  -5.196  -9.661  1.00  0.210          O  
ATOM   6106  CB  THR A 377     -17.155  -8.395  -9.801  1.00  0.300          C  
ATOM   6107  OG1 THR A 377     -17.210  -9.557 -10.617  1.00  0.300          O  
ATOM   6108  CG2 THR A 377     -18.395  -8.365  -8.983  1.00  0.300          C  
ATOM   6109  H   THR A 377     -15.341  -7.923 -11.504  1.00  0.250          H  
ATOM   6110  HA  THR A 377     -18.044  -7.129 -11.274  1.00  0.260          H  
ATOM   6111  HB  THR A 377     -16.275  -8.418  -9.161  1.00  0.360          H  
ATOM   6112  HG1 THR A 377     -16.346  -9.681 -11.054  1.00  0.360          H  
ATOM   6113 1HG2 THR A 377     -18.437  -9.235  -8.338  1.00  0.360          H  
ATOM   6114 2HG2 THR A 377     -18.384  -7.500  -8.414  1.00  0.360          H  
ATOM   6115 3HG2 THR A 377     -19.263  -8.347  -9.637  1.00  0.360          H  
ATOM   6116  N   GLY A 378     -15.883  -5.530  -9.306  1.00  0.180          N  
ATOM   6117  CA  GLY A 378     -15.694  -4.324  -8.509  1.00  0.170          C  
ATOM   6118  C   GLY A 378     -16.325  -3.154  -9.234  1.00  0.170          C  
ATOM   6119  O   GLY A 378     -17.099  -2.382  -8.645  1.00  0.190          O  
ATOM   6120  H   GLY A 378     -15.079  -6.140  -9.427  1.00  0.220          H  
ATOM   6121 1HA  GLY A 378     -16.127  -4.437  -7.523  1.00  0.200          H  
ATOM   6122 2HA  GLY A 378     -14.626  -4.147  -8.379  1.00  0.200          H  
ATOM   6123  N   VAL A 379     -15.982  -3.013 -10.513  1.00  0.170          N  
ATOM   6124  CA  VAL A 379     -16.542  -1.960 -11.324  1.00  0.190          C  
ATOM   6125  C   VAL A 379     -18.055  -2.117 -11.441  1.00  0.190          C  
ATOM   6126  O   VAL A 379     -18.765  -1.147 -11.232  1.00  0.190          O  
ATOM   6127  CB  VAL A 379     -15.879  -1.940 -12.700  1.00  0.260          C  
ATOM   6128  CG1 VAL A 379     -16.596  -0.988 -13.654  1.00  0.260          C  
ATOM   6129  CG2 VAL A 379     -14.469  -1.516 -12.539  1.00  0.260          C  
ATOM   6130  H   VAL A 379     -15.283  -3.658 -10.902  1.00  0.200          H  
ATOM   6131  HA  VAL A 379     -16.331  -1.009 -10.841  1.00  0.230          H  
ATOM   6132  HB  VAL A 379     -15.902  -2.924 -13.105  1.00  0.310          H  
ATOM   6133 1HG1 VAL A 379     -16.088  -0.996 -14.614  1.00  0.310          H  
ATOM   6134 2HG1 VAL A 379     -17.637  -1.296 -13.799  1.00  0.310          H  
ATOM   6135 3HG1 VAL A 379     -16.574   0.009 -13.242  1.00  0.310          H  
ATOM   6136 1HG2 VAL A 379     -14.000  -1.529 -13.507  1.00  0.310          H  
ATOM   6137 2HG2 VAL A 379     -14.425  -0.514 -12.118  1.00  0.310          H  
ATOM   6138 3HG2 VAL A 379     -13.961  -2.202 -11.884  1.00  0.310          H  
ATOM   6139  N   LYS A 380     -18.572  -3.325 -11.698  1.00  0.190          N  
ATOM   6140  CA  LYS A 380     -20.029  -3.493 -11.791  1.00  0.190          C  
ATOM   6141  C   LYS A 380     -20.740  -3.047 -10.492  1.00  0.190          C  
ATOM   6142  O   LYS A 380     -21.801  -2.410 -10.551  1.00  0.210          O  
ATOM   6143  CB  LYS A 380     -20.392  -4.940 -12.127  1.00  0.270          C  
ATOM   6144  CG  LYS A 380     -20.035  -5.337 -13.552  1.00  0.270          C  
ATOM   6145  CD  LYS A 380     -20.276  -6.821 -13.883  1.00  0.270          C  
ATOM   6146  CE  LYS A 380     -21.759  -7.162 -14.011  1.00  0.270          C  
ATOM   6147  NZ  LYS A 380     -21.967  -8.532 -14.561  1.00  0.270          N  
ATOM   6148  H   LYS A 380     -17.937  -4.107 -11.885  1.00  0.230          H  
ATOM   6149  HA  LYS A 380     -20.392  -2.859 -12.601  1.00  0.230          H  
ATOM   6150 1HB  LYS A 380     -19.912  -5.614 -11.430  1.00  0.320          H  
ATOM   6151 2HB  LYS A 380     -21.441  -5.054 -12.017  1.00  0.320          H  
ATOM   6152 1HG  LYS A 380     -20.590  -4.712 -14.258  1.00  0.320          H  
ATOM   6153 2HG  LYS A 380     -18.980  -5.145 -13.685  1.00  0.320          H  
ATOM   6154 1HD  LYS A 380     -19.785  -7.055 -14.834  1.00  0.320          H  
ATOM   6155 2HD  LYS A 380     -19.834  -7.445 -13.107  1.00  0.320          H  
ATOM   6156 1HE  LYS A 380     -22.234  -7.105 -13.039  1.00  0.320          H  
ATOM   6157 2HE  LYS A 380     -22.224  -6.446 -14.674  1.00  0.320          H  
ATOM   6158 1HZ  LYS A 380     -22.955  -8.720 -14.654  1.00  0.320          H  
ATOM   6159 2HZ  LYS A 380     -21.521  -8.580 -15.499  1.00  0.320          H  
ATOM   6160 3HZ  LYS A 380     -21.551  -9.221 -13.967  1.00  0.320          H  
ATOM   6161  N   PHE A 381     -20.145  -3.329  -9.313  1.00  0.200          N  
ATOM   6162  CA  PHE A 381     -20.743  -2.874  -8.054  1.00  0.210          C  
ATOM   6163  C   PHE A 381     -20.850  -1.351  -8.095  1.00  0.200          C  
ATOM   6164  O   PHE A 381     -21.917  -0.778  -7.821  1.00  0.210          O  
ATOM   6165  CB  PHE A 381     -19.866  -3.211  -6.814  1.00  0.290          C  
ATOM   6166  CG  PHE A 381     -19.857  -4.630  -6.237  1.00  0.290          C  
ATOM   6167  CD1 PHE A 381     -18.886  -5.520  -6.546  1.00  0.290          C  
ATOM   6168  CD2 PHE A 381     -20.778  -5.024  -5.330  1.00  0.290          C  
ATOM   6169  CE1 PHE A 381     -18.864  -6.762  -5.979  1.00  0.290          C  
ATOM   6170  CE2 PHE A 381     -20.760  -6.272  -4.763  1.00  0.290          C  
ATOM   6171  CZ  PHE A 381     -19.811  -7.130  -5.099  1.00  0.290          C  
ATOM   6172  H   PHE A 381     -19.304  -3.906  -9.323  1.00  0.240          H  
ATOM   6173  HA  PHE A 381     -21.728  -3.299  -7.946  1.00  0.250          H  
ATOM   6174 1HB  PHE A 381     -18.840  -2.965  -7.051  1.00  0.350          H  
ATOM   6175 2HB  PHE A 381     -20.156  -2.541  -6.008  1.00  0.350          H  
ATOM   6176  HD1 PHE A 381     -18.127  -5.240  -7.244  1.00  0.350          H  
ATOM   6177  HD2 PHE A 381     -21.516  -4.345  -5.060  1.00  0.350          H  
ATOM   6178  HE1 PHE A 381     -18.079  -7.459  -6.247  1.00  0.350          H  
ATOM   6179  HE2 PHE A 381     -21.509  -6.577  -4.047  1.00  0.350          H  
ATOM   6180  HZ  PHE A 381     -19.805  -8.120  -4.663  1.00  0.350          H  
ATOM   6181  N   ARG A 382     -19.733  -0.707  -8.488  1.00  0.190          N  
ATOM   6182  CA  ARG A 382     -19.603   0.746  -8.585  1.00  0.200          C  
ATOM   6183  C   ARG A 382     -20.580   1.384  -9.554  1.00  0.200          C  
ATOM   6184  O   ARG A 382     -21.258   2.342  -9.186  1.00  0.210          O  
ATOM   6185  CB  ARG A 382     -18.208   1.145  -9.035  1.00  0.280          C  
ATOM   6186  CG  ARG A 382     -17.933   2.656  -9.058  1.00  0.280          C  
ATOM   6187  CD  ARG A 382     -16.632   3.017  -9.701  1.00  0.280          C  
ATOM   6188  NE  ARG A 382     -16.616   2.734 -11.146  1.00  0.280          N  
ATOM   6189  CZ  ARG A 382     -15.547   2.904 -11.976  1.00  0.280          C  
ATOM   6190  NH1 ARG A 382     -14.380   3.358 -11.526  1.00  0.280          N  
ATOM   6191  NH2 ARG A 382     -15.674   2.636 -13.265  1.00  0.280          N  
ATOM   6192  H   ARG A 382     -18.905  -1.286  -8.676  1.00  0.230          H  
ATOM   6193  HA  ARG A 382     -19.769   1.163  -7.592  1.00  0.240          H  
ATOM   6194 1HB  ARG A 382     -17.515   0.657  -8.417  1.00  0.330          H  
ATOM   6195 2HB  ARG A 382     -18.034   0.794 -10.034  1.00  0.330          H  
ATOM   6196 1HG  ARG A 382     -18.717   3.174  -9.592  1.00  0.330          H  
ATOM   6197 2HG  ARG A 382     -17.901   3.019  -8.040  1.00  0.330          H  
ATOM   6198 1HD  ARG A 382     -16.459   4.085  -9.558  1.00  0.330          H  
ATOM   6199 2HD  ARG A 382     -15.831   2.450  -9.229  1.00  0.330          H  
ATOM   6200  HE  ARG A 382     -17.469   2.377 -11.557  1.00  0.330          H  
ATOM   6201 1HH1 ARG A 382     -14.248   3.603 -10.533  1.00  0.330          H  
ATOM   6202 2HH1 ARG A 382     -13.591   3.513 -12.190  1.00  0.330          H  
ATOM   6203 1HH2 ARG A 382     -16.563   2.333 -13.635  1.00  0.330          H  
ATOM   6204 2HH2 ARG A 382     -14.879   2.765 -13.886  1.00  0.330          H  
ATOM   6205  N   THR A 383     -20.623   0.893 -10.798  1.00  0.200          N  
ATOM   6206  CA  THR A 383     -21.459   1.487 -11.832  1.00  0.210          C  
ATOM   6207  C   THR A 383     -22.933   1.298 -11.515  1.00  0.220          C  
ATOM   6208  O   THR A 383     -23.740   2.217 -11.725  1.00  0.230          O  
ATOM   6209  CB  THR A 383     -21.060   0.954 -13.240  1.00  0.290          C  
ATOM   6210  OG1 THR A 383     -21.147  -0.461 -13.295  1.00  0.290          O  
ATOM   6211  CG2 THR A 383     -19.613   1.366 -13.546  1.00  0.290          C  
ATOM   6212  H   THR A 383     -20.054   0.078 -11.028  1.00  0.240          H  
ATOM   6213  HA  THR A 383     -21.274   2.555 -11.841  1.00  0.250          H  
ATOM   6214  HB  THR A 383     -21.725   1.357 -13.985  1.00  0.350          H  
ATOM   6215  HG1 THR A 383     -20.957  -0.749 -14.226  1.00  0.350          H  
ATOM   6216 1HG2 THR A 383     -19.327   1.001 -14.520  1.00  0.350          H  
ATOM   6217 2HG2 THR A 383     -19.531   2.435 -13.534  1.00  0.350          H  
ATOM   6218 3HG2 THR A 383     -18.949   0.944 -12.798  1.00  0.350          H  
ATOM   6219  N   GLY A 384     -23.279   0.160 -10.901  1.00  0.220          N  
ATOM   6220  CA  GLY A 384     -24.641  -0.094 -10.472  1.00  0.230          C  
ATOM   6221  C   GLY A 384     -25.048   1.001  -9.504  1.00  0.220          C  
ATOM   6222  O   GLY A 384     -26.041   1.700  -9.732  1.00  0.240          O  
ATOM   6223  H   GLY A 384     -22.581  -0.579 -10.776  1.00  0.260          H  
ATOM   6224 1HA  GLY A 384     -25.313  -0.093 -11.322  1.00  0.280          H  
ATOM   6225 2HA  GLY A 384     -24.700  -1.071  -9.993  1.00  0.280          H  
ATOM   6226  N   ILE A 385     -24.273   1.183  -8.429  1.00  0.220          N  
ATOM   6227  CA  ILE A 385     -24.625   2.233  -7.492  1.00  0.260          C  
ATOM   6228  C   ILE A 385     -24.508   3.648  -8.064  1.00  0.250          C  
ATOM   6229  O   ILE A 385     -25.352   4.483  -7.759  1.00  0.270          O  
ATOM   6230  CB  ILE A 385     -23.937   2.075  -6.118  1.00  0.350          C  
ATOM   6231  CG1 ILE A 385     -24.482   3.117  -5.107  1.00  0.350          C  
ATOM   6232  CG2 ILE A 385     -22.461   2.238  -6.214  1.00  0.350          C  
ATOM   6233  CD1 ILE A 385     -25.965   3.099  -4.778  1.00  0.350          C  
ATOM   6234  H   ILE A 385     -23.454   0.579  -8.277  1.00  0.260          H  
ATOM   6235  HA  ILE A 385     -25.671   2.077  -7.275  1.00  0.310          H  
ATOM   6236  HB  ILE A 385     -24.154   1.082  -5.736  1.00  0.420          H  
ATOM   6237 1HG1 ILE A 385     -23.958   2.956  -4.195  1.00  0.420          H  
ATOM   6238 2HG1 ILE A 385     -24.221   4.089  -5.466  1.00  0.420          H  
ATOM   6239 1HG2 ILE A 385     -22.005   2.108  -5.236  1.00  0.420          H  
ATOM   6240 2HG2 ILE A 385     -22.067   1.505  -6.888  1.00  0.420          H  
ATOM   6241 3HG2 ILE A 385     -22.242   3.221  -6.585  1.00  0.420          H  
ATOM   6242 1HD1 ILE A 385     -26.158   3.869  -4.043  1.00  0.420          H  
ATOM   6243 2HD1 ILE A 385     -26.528   3.315  -5.636  1.00  0.420          H  
ATOM   6244 3HD1 ILE A 385     -26.274   2.164  -4.391  1.00  0.420          H  
ATOM   6245  N   MET A 386     -23.538   3.962  -8.933  1.00  0.250          N  
ATOM   6246  CA  MET A 386     -23.524   5.343  -9.414  1.00  0.270          C  
ATOM   6247  C   MET A 386     -24.868   5.679 -10.071  1.00  0.260          C  
ATOM   6248  O   MET A 386     -25.462   6.724  -9.771  1.00  0.280          O  
ATOM   6249  CB  MET A 386     -22.412   5.603 -10.444  1.00  0.370          C  
ATOM   6250  CG  MET A 386     -20.967   5.579  -9.911  1.00  0.370          C  
ATOM   6251  SD  MET A 386     -19.750   6.216 -11.100  1.00  0.370          S  
ATOM   6252  CE  MET A 386     -19.629   4.930 -12.274  1.00  0.370          C  
ATOM   6253  H   MET A 386     -22.817   3.289  -9.194  1.00  0.300          H  
ATOM   6254  HA  MET A 386     -23.387   6.008  -8.564  1.00  0.320          H  
ATOM   6255 1HB  MET A 386     -22.484   4.844 -11.221  1.00  0.440          H  
ATOM   6256 2HB  MET A 386     -22.576   6.572 -10.921  1.00  0.440          H  
ATOM   6257 1HG  MET A 386     -20.862   6.105  -8.981  1.00  0.440          H  
ATOM   6258 2HG  MET A 386     -20.710   4.565  -9.715  1.00  0.440          H  
ATOM   6259 1HE  MET A 386     -18.915   5.210 -13.048  1.00  0.440          H  
ATOM   6260 2HE  MET A 386     -19.293   4.026 -11.782  1.00  0.440          H  
ATOM   6261 3HE  MET A 386     -20.596   4.767 -12.714  1.00  0.440          H  
ATOM   6262  N   GLY A 387     -25.383   4.764 -10.912  1.00  0.240          N  
ATOM   6263  CA  GLY A 387     -26.671   4.977 -11.564  1.00  0.240          C  
ATOM   6264  C   GLY A 387     -27.816   5.080 -10.552  1.00  0.240          C  
ATOM   6265  O   GLY A 387     -28.694   5.940 -10.686  1.00  0.250          O  
ATOM   6266  H   GLY A 387     -24.846   3.909 -11.119  1.00  0.290          H  
ATOM   6267 1HA  GLY A 387     -26.625   5.888 -12.157  1.00  0.290          H  
ATOM   6268 2HA  GLY A 387     -26.861   4.168 -12.257  1.00  0.290          H  
ATOM   6269  N   VAL A 388     -27.800   4.225  -9.529  1.00  0.240          N  
ATOM   6270  CA  VAL A 388     -28.827   4.253  -8.495  1.00  0.250          C  
ATOM   6271  C   VAL A 388     -28.812   5.567  -7.698  1.00  0.250          C  
ATOM   6272  O   VAL A 388     -29.884   6.098  -7.391  1.00  0.260          O  
ATOM   6273  CB  VAL A 388     -28.746   3.011  -7.606  1.00  0.350          C  
ATOM   6274  CG1 VAL A 388     -29.683   3.152  -6.412  1.00  0.350          C  
ATOM   6275  CG2 VAL A 388     -29.111   1.828  -8.457  1.00  0.350          C  
ATOM   6276  H   VAL A 388     -27.065   3.506  -9.501  1.00  0.290          H  
ATOM   6277  HA  VAL A 388     -29.791   4.193  -8.997  1.00  0.300          H  
ATOM   6278  HB  VAL A 388     -27.771   2.883  -7.250  1.00  0.420          H  
ATOM   6279 1HG1 VAL A 388     -29.629   2.262  -5.790  1.00  0.420          H  
ATOM   6280 2HG1 VAL A 388     -29.386   4.003  -5.833  1.00  0.420          H  
ATOM   6281 3HG1 VAL A 388     -30.696   3.296  -6.749  1.00  0.420          H  
ATOM   6282 1HG2 VAL A 388     -29.089   0.917  -7.906  1.00  0.420          H  
ATOM   6283 2HG2 VAL A 388     -30.082   1.991  -8.836  1.00  0.420          H  
ATOM   6284 3HG2 VAL A 388     -28.421   1.751  -9.275  1.00  0.420          H  
ATOM   6285  N   ILE A 389     -27.624   6.079  -7.350  1.00  0.240          N  
ATOM   6286  CA  ILE A 389     -27.512   7.351  -6.641  1.00  0.250          C  
ATOM   6287  C   ILE A 389     -28.150   8.437  -7.479  1.00  0.230          C  
ATOM   6288  O   ILE A 389     -28.872   9.269  -6.936  1.00  0.240          O  
ATOM   6289  CB  ILE A 389     -26.035   7.745  -6.335  1.00  0.350          C  
ATOM   6290  CG1 ILE A 389     -25.462   6.792  -5.266  1.00  0.350          C  
ATOM   6291  CG2 ILE A 389     -25.910   9.265  -5.906  1.00  0.350          C  
ATOM   6292  CD1 ILE A 389     -23.937   6.853  -5.094  1.00  0.350          C  
ATOM   6293  H   ILE A 389     -26.786   5.547  -7.587  1.00  0.290          H  
ATOM   6294  HA  ILE A 389     -28.051   7.273  -5.701  1.00  0.300          H  
ATOM   6295  HB  ILE A 389     -25.445   7.585  -7.241  1.00  0.420          H  
ATOM   6296 1HG1 ILE A 389     -25.923   7.030  -4.307  1.00  0.420          H  
ATOM   6297 2HG1 ILE A 389     -25.749   5.796  -5.538  1.00  0.420          H  
ATOM   6298 1HG2 ILE A 389     -24.871   9.520  -5.724  1.00  0.420          H  
ATOM   6299 2HG2 ILE A 389     -26.286   9.919  -6.690  1.00  0.420          H  
ATOM   6300 3HG2 ILE A 389     -26.472   9.442  -5.006  1.00  0.420          H  
ATOM   6301 1HD1 ILE A 389     -23.628   6.145  -4.325  1.00  0.420          H  
ATOM   6302 2HD1 ILE A 389     -23.462   6.591  -6.037  1.00  0.420          H  
ATOM   6303 3HD1 ILE A 389     -23.631   7.847  -4.799  1.00  0.420          H  
ATOM   6304  N   TYR A 390     -27.870   8.445  -8.782  1.00  0.230          N  
ATOM   6305  CA  TYR A 390     -28.441   9.435  -9.685  1.00  0.260          C  
ATOM   6306  C   TYR A 390     -29.970   9.387  -9.675  1.00  0.270          C  
ATOM   6307  O   TYR A 390     -30.655  10.412  -9.550  1.00  0.290          O  
ATOM   6308  CB  TYR A 390     -28.010   9.174 -11.103  1.00  0.350          C  
ATOM   6309  CG  TYR A 390     -28.362  10.253 -11.961  1.00  0.350          C  
ATOM   6310  CD1 TYR A 390     -27.571  11.363 -11.910  1.00  0.350          C  
ATOM   6311  CD2 TYR A 390     -29.435  10.194 -12.790  1.00  0.350          C  
ATOM   6312  CE1 TYR A 390     -27.830  12.401 -12.665  1.00  0.350          C  
ATOM   6313  CE2 TYR A 390     -29.697  11.266 -13.563  1.00  0.350          C  
ATOM   6314  CZ  TYR A 390     -28.904  12.365 -13.500  1.00  0.350          C  
ATOM   6315  OH  TYR A 390     -29.178  13.436 -14.269  1.00  0.350          O  
ATOM   6316  H   TYR A 390     -27.201   7.753  -9.137  1.00  0.280          H  
ATOM   6317  HA  TYR A 390     -28.119  10.425  -9.365  1.00  0.310          H  
ATOM   6318 1HB  TYR A 390     -26.993   8.986 -11.165  1.00  0.420          H  
ATOM   6319 2HB  TYR A 390     -28.515   8.288 -11.471  1.00  0.420          H  
ATOM   6320  HD1 TYR A 390     -26.729  11.395 -11.248  1.00  0.420          H  
ATOM   6321  HD2 TYR A 390     -30.069   9.304 -12.831  1.00  0.420          H  
ATOM   6322  HE1 TYR A 390     -27.190  13.271 -12.614  1.00  0.420          H  
ATOM   6323  HE2 TYR A 390     -30.530  11.251 -14.224  1.00  0.420          H  
ATOM   6324  HH  TYR A 390     -28.561  14.159 -14.043  1.00  0.420          H  
ATOM   6325  N   ARG A 391     -30.511   8.177  -9.806  1.00  0.290          N  
ATOM   6326  CA  ARG A 391     -31.950   7.974  -9.818  1.00  0.320          C  
ATOM   6327  C   ARG A 391     -32.569   8.504  -8.527  1.00  0.310          C  
ATOM   6328  O   ARG A 391     -33.644   9.102  -8.559  1.00  0.340          O  
ATOM   6329  CB  ARG A 391     -32.227   6.507 -10.075  1.00  0.440          C  
ATOM   6330  CG  ARG A 391     -31.943   6.143 -11.532  1.00  0.440          C  
ATOM   6331  CD  ARG A 391     -32.017   4.715 -11.835  1.00  0.440          C  
ATOM   6332  NE  ARG A 391     -31.758   4.491 -13.271  1.00  0.440          N  
ATOM   6333  CZ  ARG A 391     -32.710   4.489 -14.238  1.00  0.440          C  
ATOM   6334  NH1 ARG A 391     -33.983   4.646 -13.922  1.00  0.440          N  
ATOM   6335  NH2 ARG A 391     -32.381   4.340 -15.520  1.00  0.440          N  
ATOM   6336  H   ARG A 391     -29.890   7.369  -9.929  1.00  0.350          H  
ATOM   6337  HA  ARG A 391     -32.364   8.539 -10.653  1.00  0.380          H  
ATOM   6338 1HB  ARG A 391     -31.602   5.890  -9.435  1.00  0.520          H  
ATOM   6339 2HB  ARG A 391     -33.270   6.277  -9.856  1.00  0.520          H  
ATOM   6340 1HG  ARG A 391     -32.677   6.639 -12.153  1.00  0.520          H  
ATOM   6341 2HG  ARG A 391     -30.952   6.496 -11.811  1.00  0.520          H  
ATOM   6342 1HD  ARG A 391     -31.247   4.189 -11.262  1.00  0.520          H  
ATOM   6343 2HD  ARG A 391     -32.992   4.324 -11.577  1.00  0.520          H  
ATOM   6344  HE  ARG A 391     -30.788   4.403 -13.576  1.00  0.520          H  
ATOM   6345 1HH1 ARG A 391     -34.264   4.786 -12.968  1.00  0.520          H  
ATOM   6346 2HH1 ARG A 391     -34.689   4.671 -14.650  1.00  0.520          H  
ATOM   6347 1HH2 ARG A 391     -31.395   4.245 -15.837  1.00  0.520          H  
ATOM   6348 2HH2 ARG A 391     -33.099   4.352 -16.223  1.00  0.520          H  
ATOM   6349  N   LYS A 392     -31.879   8.317  -7.396  1.00  0.270          N  
ATOM   6350  CA  LYS A 392     -32.350   8.883  -6.145  1.00  0.290          C  
ATOM   6351  C   LYS A 392     -32.182  10.408  -6.136  1.00  0.270          C  
ATOM   6352  O   LYS A 392     -33.097  11.128  -5.734  1.00  0.280          O  
ATOM   6353  CB  LYS A 392     -31.660   8.225  -4.952  1.00  0.400          C  
ATOM   6354  CG  LYS A 392     -32.131   6.800  -4.643  1.00  0.400          C  
ATOM   6355  CD  LYS A 392     -33.557   6.790  -4.070  1.00  0.400          C  
ATOM   6356  CE  LYS A 392     -34.027   5.407  -3.670  1.00  0.400          C  
ATOM   6357  NZ  LYS A 392     -35.421   5.471  -3.148  1.00  0.400          N  
ATOM   6358  H   LYS A 392     -31.038   7.732  -7.422  1.00  0.320          H  
ATOM   6359  HA  LYS A 392     -33.399   8.672  -6.068  1.00  0.350          H  
ATOM   6360 1HB  LYS A 392     -30.604   8.146  -5.169  1.00  0.480          H  
ATOM   6361 2HB  LYS A 392     -31.774   8.842  -4.059  1.00  0.480          H  
ATOM   6362 1HG  LYS A 392     -32.089   6.197  -5.552  1.00  0.480          H  
ATOM   6363 2HG  LYS A 392     -31.486   6.367  -3.914  1.00  0.480          H  
ATOM   6364 1HD  LYS A 392     -33.591   7.427  -3.179  1.00  0.480          H  
ATOM   6365 2HD  LYS A 392     -34.281   7.169  -4.784  1.00  0.480          H  
ATOM   6366 1HE  LYS A 392     -34.003   4.748  -4.537  1.00  0.480          H  
ATOM   6367 2HE  LYS A 392     -33.373   4.998  -2.895  1.00  0.480          H  
ATOM   6368 1HZ  LYS A 392     -35.756   4.567  -2.886  1.00  0.480          H  
ATOM   6369 2HZ  LYS A 392     -35.464   6.086  -2.343  1.00  0.480          H  
ATOM   6370 3HZ  LYS A 392     -36.046   5.861  -3.864  1.00  0.480          H  
ATOM   6371  N   ALA A 393     -31.079  10.926  -6.682  1.00  0.260          N  
ATOM   6372  CA  ALA A 393     -30.830  12.364  -6.697  1.00  0.250          C  
ATOM   6373  C   ALA A 393     -31.988  13.108  -7.381  1.00  0.250          C  
ATOM   6374  O   ALA A 393     -32.380  14.188  -6.939  1.00  0.260          O  
ATOM   6375  CB  ALA A 393     -29.514  12.655  -7.397  1.00  0.350          C  
ATOM   6376  H   ALA A 393     -30.345  10.294  -7.000  1.00  0.310          H  
ATOM   6377  HA  ALA A 393     -30.763  12.709  -5.670  1.00  0.300          H  
ATOM   6378 1HB  ALA A 393     -29.332  13.705  -7.382  1.00  0.420          H  
ATOM   6379 2HB  ALA A 393     -28.710  12.132  -6.882  1.00  0.420          H  
ATOM   6380 3HB  ALA A 393     -29.566  12.319  -8.426  1.00  0.420          H  
ATOM   6381  N   LEU A 394     -32.583  12.502  -8.409  1.00  0.260          N  
ATOM   6382  CA  LEU A 394     -33.718  13.101  -9.118  1.00  0.270          C  
ATOM   6383  C   LEU A 394     -35.098  12.955  -8.455  1.00  0.270          C  
ATOM   6384  O   LEU A 394     -36.075  13.511  -8.969  1.00  0.320          O  
ATOM   6385  CB  LEU A 394     -33.831  12.526 -10.535  1.00  0.370          C  
ATOM   6386  CG  LEU A 394     -32.768  12.913 -11.574  1.00  0.370          C  
ATOM   6387  CD1 LEU A 394     -32.961  12.076 -12.801  1.00  0.370          C  
ATOM   6388  CD2 LEU A 394     -32.962  14.371 -11.968  1.00  0.370          C  
ATOM   6389  H   LEU A 394     -32.167  11.624  -8.742  1.00  0.310          H  
ATOM   6390  HA  LEU A 394     -33.516  14.165  -9.190  1.00  0.320          H  
ATOM   6391 1HB  LEU A 394     -33.795  11.432 -10.439  1.00  0.450          H  
ATOM   6392 2HB  LEU A 394     -34.804  12.789 -10.940  1.00  0.450          H  
ATOM   6393  HG  LEU A 394     -31.759  12.748 -11.183  1.00  0.450          H  
ATOM   6394 1HD1 LEU A 394     -32.246  12.363 -13.542  1.00  0.450          H  
ATOM   6395 2HD1 LEU A 394     -32.824  11.029 -12.538  1.00  0.450          H  
ATOM   6396 3HD1 LEU A 394     -33.948  12.219 -13.201  1.00  0.450          H  
ATOM   6397 1HD2 LEU A 394     -32.245  14.620 -12.738  1.00  0.450          H  
ATOM   6398 2HD2 LEU A 394     -33.968  14.503 -12.359  1.00  0.450          H  
ATOM   6399 3HD2 LEU A 394     -32.821  15.030 -11.118  1.00  0.450          H  
ATOM   6400  N   VAL A 395     -35.211  12.206  -7.356  1.00  0.280          N  
ATOM   6401  CA  VAL A 395     -36.519  12.065  -6.700  1.00  0.320          C  
ATOM   6402  C   VAL A 395     -36.518  12.561  -5.252  1.00  0.320          C  
ATOM   6403  O   VAL A 395     -37.585  12.892  -4.716  1.00  0.410          O  
ATOM   6404  CB  VAL A 395     -37.036  10.612  -6.766  1.00  0.430          C  
ATOM   6405  CG1 VAL A 395     -37.251  10.213  -8.217  1.00  0.430          C  
ATOM   6406  CG2 VAL A 395     -36.053   9.686  -6.136  1.00  0.430          C  
ATOM   6407  H   VAL A 395     -34.377  11.776  -6.960  1.00  0.340          H  
ATOM   6408  HA  VAL A 395     -37.235  12.675  -7.248  1.00  0.380          H  
ATOM   6409  HB  VAL A 395     -37.992  10.548  -6.242  1.00  0.520          H  
ATOM   6410 1HG1 VAL A 395     -37.629   9.194  -8.264  1.00  0.520          H  
ATOM   6411 2HG1 VAL A 395     -37.970  10.891  -8.672  1.00  0.520          H  
ATOM   6412 3HG1 VAL A 395     -36.303  10.272  -8.758  1.00  0.520          H  
ATOM   6413 1HG2 VAL A 395     -36.423   8.663  -6.188  1.00  0.520          H  
ATOM   6414 2HG2 VAL A 395     -35.147   9.769  -6.688  1.00  0.520          H  
ATOM   6415 3HG2 VAL A 395     -35.875   9.942  -5.105  1.00  0.520          H  
ATOM   6416  N   ILE A 396     -35.334  12.655  -4.644  1.00  0.330          N  
ATOM   6417  CA  ILE A 396     -35.217  13.141  -3.277  1.00  0.370          C  
ATOM   6418  C   ILE A 396     -35.758  14.552  -3.174  1.00  0.310          C  
ATOM   6419  O   ILE A 396     -35.552  15.385  -4.062  1.00  0.350          O  
ATOM   6420  CB  ILE A 396     -33.778  13.083  -2.728  1.00  0.500          C  
ATOM   6421  CG1 ILE A 396     -32.821  13.903  -3.664  1.00  0.500          C  
ATOM   6422  CG2 ILE A 396     -33.347  11.613  -2.472  1.00  0.500          C  
ATOM   6423  CD1 ILE A 396     -31.437  14.151  -3.143  1.00  0.500          C  
ATOM   6424  H   ILE A 396     -34.508  12.316  -5.134  1.00  0.400          H  
ATOM   6425  HA  ILE A 396     -35.805  12.496  -2.640  1.00  0.440          H  
ATOM   6426  HB  ILE A 396     -33.771  13.590  -1.795  1.00  0.600          H  
ATOM   6427 1HG1 ILE A 396     -32.742  13.372  -4.583  1.00  0.600          H  
ATOM   6428 2HG1 ILE A 396     -33.248  14.872  -3.867  1.00  0.600          H  
ATOM   6429 1HG2 ILE A 396     -32.351  11.574  -2.038  1.00  0.600          H  
ATOM   6430 2HG2 ILE A 396     -34.059  11.156  -1.773  1.00  0.600          H  
ATOM   6431 3HG2 ILE A 396     -33.355  11.057  -3.386  1.00  0.600          H  
ATOM   6432 1HD1 ILE A 396     -30.875  14.710  -3.891  1.00  0.600          H  
ATOM   6433 2HD1 ILE A 396     -31.483  14.727  -2.230  1.00  0.600          H  
ATOM   6434 3HD1 ILE A 396     -30.963  13.218  -2.965  1.00  0.600          H  
ATOM   6435  N   THR A 397     -36.460  14.813  -2.088  1.00  0.330          N  
ATOM   6436  CA  THR A 397     -37.031  16.135  -1.887  1.00  0.320          C  
ATOM   6437  C   THR A 397     -36.043  17.162  -1.413  1.00  0.330          C  
ATOM   6438  O   THR A 397     -34.930  16.855  -0.990  1.00  0.310          O  
ATOM   6439  CB  THR A 397     -38.208  16.123  -0.916  1.00  0.450          C  
ATOM   6440  OG1 THR A 397     -38.767  17.447  -0.867  1.00  0.450          O  
ATOM   6441  CG2 THR A 397     -37.782  15.727   0.422  1.00  0.450          C  
ATOM   6442  H   THR A 397     -36.607  14.052  -1.422  1.00  0.400          H  
ATOM   6443  HA  THR A 397     -37.403  16.485  -2.843  1.00  0.380          H  
ATOM   6444  HB  THR A 397     -38.961  15.424  -1.268  1.00  0.540          H  
ATOM   6445  HG1 THR A 397     -39.674  17.393  -0.526  1.00  0.540          H  
ATOM   6446 1HG2 THR A 397     -38.638  15.744   1.087  1.00  0.540          H  
ATOM   6447 2HG2 THR A 397     -37.370  14.746   0.398  1.00  0.540          H  
ATOM   6448 3HG2 THR A 397     -37.047  16.400   0.781  1.00  0.540          H  
ATOM   6449  N   ASN A 398     -36.513  18.389  -1.357  1.00  0.410          N  
ATOM   6450  CA  ASN A 398     -35.665  19.504  -0.996  1.00  0.440          C  
ATOM   6451  C   ASN A 398     -35.158  19.437   0.449  1.00  0.410          C  
ATOM   6452  O   ASN A 398     -34.097  19.989   0.742  1.00  0.490          O  
ATOM   6453  CB  ASN A 398     -36.375  20.779  -1.362  1.00  0.600          C  
ATOM   6454  CG  ASN A 398     -36.443  20.873  -2.907  1.00  0.600          C  
ATOM   6455  OD1 ASN A 398     -35.632  20.239  -3.634  1.00  0.600          O  
ATOM   6456  ND2 ASN A 398     -37.401  21.609  -3.397  1.00  0.600          N  
ATOM   6457  H   ASN A 398     -37.482  18.527  -1.630  1.00  0.490          H  
ATOM   6458  HA  ASN A 398     -34.778  19.456  -1.626  1.00  0.530          H  
ATOM   6459 1HB  ASN A 398     -37.385  20.783  -0.949  1.00  0.720          H  
ATOM   6460 2HB  ASN A 398     -35.838  21.640  -0.965  1.00  0.720          H  
ATOM   6461 1HD2 ASN A 398     -37.534  21.677  -4.410  1.00  0.720          H  
ATOM   6462 2HD2 ASN A 398     -38.033  22.084  -2.783  1.00  0.720          H  
ATOM   6463  N   SER A 399     -35.887  18.755   1.351  1.00  0.390          N  
ATOM   6464  CA  SER A 399     -35.423  18.590   2.728  1.00  0.410          C  
ATOM   6465  C   SER A 399     -34.161  17.734   2.754  1.00  0.410          C  
ATOM   6466  O   SER A 399     -33.350  17.823   3.686  1.00  0.570          O  
ATOM   6467  CB  SER A 399     -36.468  17.876   3.568  1.00  0.570          C  
ATOM   6468  OG  SER A 399     -36.568  16.524   3.168  1.00  0.570          O  
ATOM   6469  H   SER A 399     -36.780  18.351   1.100  1.00  0.470          H  
ATOM   6470  HA  SER A 399     -35.192  19.560   3.149  1.00  0.490          H  
ATOM   6471 1HB  SER A 399     -36.190  17.929   4.620  1.00  0.680          H  
ATOM   6472 2HB  SER A 399     -37.431  18.374   3.456  1.00  0.680          H  
ATOM   6473  HG  SER A 399     -37.236  16.075   3.743  1.00  0.680          H  
ATOM   6474  N   VAL A 400     -33.975  16.936   1.702  1.00  0.440          N  
ATOM   6475  CA  VAL A 400     -32.845  16.056   1.579  1.00  0.530          C  
ATOM   6476  C   VAL A 400     -31.734  16.873   1.049  1.00  0.660          C  
ATOM   6477  O   VAL A 400     -30.641  16.807   1.564  1.00  0.990          O  
ATOM   6478  CB  VAL A 400     -33.085  14.887   0.644  1.00  0.710          C  
ATOM   6479  CG1 VAL A 400     -31.784  14.060   0.504  1.00  0.710          C  
ATOM   6480  CG2 VAL A 400     -34.220  14.099   1.172  1.00  0.710          C  
ATOM   6481  H   VAL A 400     -34.650  16.958   0.943  1.00  0.530          H  
ATOM   6482  HA  VAL A 400     -32.588  15.671   2.563  1.00  0.640          H  
ATOM   6483  HB  VAL A 400     -33.324  15.252  -0.336  1.00  0.850          H  
ATOM   6484 1HG1 VAL A 400     -31.955  13.226  -0.167  1.00  0.850          H  
ATOM   6485 2HG1 VAL A 400     -30.974  14.669   0.108  1.00  0.850          H  
ATOM   6486 3HG1 VAL A 400     -31.498  13.691   1.479  1.00  0.850          H  
ATOM   6487 1HG2 VAL A 400     -34.416  13.272   0.511  1.00  0.850          H  
ATOM   6488 2HG2 VAL A 400     -33.982  13.732   2.167  1.00  0.850          H  
ATOM   6489 3HG2 VAL A 400     -35.099  14.726   1.230  1.00  0.850          H  
ATOM   6490  N   LYS A 401     -32.010  17.659   0.016  1.00  0.850          N  
ATOM   6491  CA  LYS A 401     -30.988  18.524  -0.555  1.00  0.930          C  
ATOM   6492  C   LYS A 401     -30.341  19.362   0.565  1.00  0.950          C  
ATOM   6493  O   LYS A 401     -29.157  19.695   0.493  1.00  1.460          O  
ATOM   6494  CB  LYS A 401     -31.582  19.391  -1.670  1.00  1.270          C  
ATOM   6495  CG  LYS A 401     -30.596  20.312  -2.388  1.00  1.270          C  
ATOM   6496  CD  LYS A 401     -31.263  20.976  -3.623  1.00  1.270          C  
ATOM   6497  CE  LYS A 401     -30.328  21.975  -4.318  1.00  1.270          C  
ATOM   6498  NZ  LYS A 401     -30.127  23.192  -3.470  1.00  1.270          N  
ATOM   6499  H   LYS A 401     -32.954  17.620  -0.379  1.00  1.020          H  
ATOM   6500  HA  LYS A 401     -30.209  17.894  -0.990  1.00  1.120          H  
ATOM   6501 1HB  LYS A 401     -32.057  18.748  -2.408  1.00  1.520          H  
ATOM   6502 2HB  LYS A 401     -32.360  20.027  -1.247  1.00  1.520          H  
ATOM   6503 1HG  LYS A 401     -30.256  21.079  -1.694  1.00  1.520          H  
ATOM   6504 2HG  LYS A 401     -29.729  19.730  -2.712  1.00  1.520          H  
ATOM   6505 1HD  LYS A 401     -31.542  20.202  -4.345  1.00  1.520          H  
ATOM   6506 2HD  LYS A 401     -32.168  21.499  -3.313  1.00  1.520          H  
ATOM   6507 1HE  LYS A 401     -29.367  21.507  -4.499  1.00  1.520          H  
ATOM   6508 2HE  LYS A 401     -30.760  22.273  -5.271  1.00  1.520          H  
ATOM   6509 1HZ  LYS A 401     -29.508  23.904  -3.895  1.00  1.520          H  
ATOM   6510 2HZ  LYS A 401     -31.014  23.641  -3.296  1.00  1.520          H  
ATOM   6511 3HZ  LYS A 401     -29.723  22.935  -2.585  1.00  1.520          H  
ATOM   6512  N   ARG A 402     -31.149  19.822   1.534  1.00  0.980          N  
ATOM   6513  CA  ARG A 402     -30.594  20.555   2.664  1.00  0.990          C  
ATOM   6514  C   ARG A 402     -29.764  19.610   3.575  1.00  0.900          C  
ATOM   6515  O   ARG A 402     -28.684  19.990   4.032  1.00  1.350          O  
ATOM   6516  CB  ARG A 402     -31.689  21.208   3.514  1.00  1.380          C  
ATOM   6517  CG  ARG A 402     -32.451  22.349   2.836  1.00  1.380          C  
ATOM   6518  CD  ARG A 402     -33.253  23.206   3.805  1.00  1.380          C  
ATOM   6519  NE  ARG A 402     -34.239  22.457   4.604  1.00  1.380          N  
ATOM   6520  CZ  ARG A 402     -35.509  22.127   4.249  1.00  1.380          C  
ATOM   6521  NH1 ARG A 402     -36.033  22.409   3.080  1.00  1.380          N  
ATOM   6522  NH2 ARG A 402     -36.259  21.479   5.094  1.00  1.380          N  
ATOM   6523  H   ARG A 402     -32.153  19.637   1.465  1.00  1.180          H  
ATOM   6524  HA  ARG A 402     -29.934  21.332   2.276  1.00  1.190          H  
ATOM   6525 1HB  ARG A 402     -32.425  20.451   3.793  1.00  1.660          H  
ATOM   6526 2HB  ARG A 402     -31.258  21.599   4.435  1.00  1.660          H  
ATOM   6527 1HG  ARG A 402     -31.744  22.994   2.320  1.00  1.660          H  
ATOM   6528 2HG  ARG A 402     -33.147  21.928   2.114  1.00  1.660          H  
ATOM   6529 1HD  ARG A 402     -32.553  23.675   4.499  1.00  1.660          H  
ATOM   6530 2HD  ARG A 402     -33.775  23.989   3.256  1.00  1.660          H  
ATOM   6531  HE  ARG A 402     -33.944  22.187   5.535  1.00  1.660          H  
ATOM   6532 1HH1 ARG A 402     -35.504  22.903   2.375  1.00  1.660          H  
ATOM   6533 2HH1 ARG A 402     -37.010  22.087   2.912  1.00  1.660          H  
ATOM   6534 1HH2 ARG A 402     -35.912  21.227   6.008  1.00  1.660          H  
ATOM   6535 2HH2 ARG A 402     -37.213  21.212   4.798  1.00  1.660          H  
ATOM   6536  N   ALA A 403     -30.301  18.408   3.888  1.00  0.870          N  
ATOM   6537  CA  ALA A 403     -29.640  17.388   4.735  1.00  0.790          C  
ATOM   6538  C   ALA A 403     -28.333  16.803   4.161  1.00  0.640          C  
ATOM   6539  O   ALA A 403     -27.404  16.496   4.910  1.00  0.890          O  
ATOM   6540  CB  ALA A 403     -30.597  16.227   4.972  1.00  1.140          C  
ATOM   6541  H   ALA A 403     -31.246  18.194   3.556  1.00  1.040          H  
ATOM   6542  HA  ALA A 403     -29.406  17.871   5.686  1.00  0.950          H  
ATOM   6543 1HB  ALA A 403     -30.139  15.504   5.646  1.00  1.370          H  
ATOM   6544 2HB  ALA A 403     -31.522  16.605   5.406  1.00  1.370          H  
ATOM   6545 3HB  ALA A 403     -30.817  15.741   4.025  1.00  1.370          H  
ATOM   6546  N   SER A 404     -28.307  16.617   2.845  1.00  0.520          N  
ATOM   6547  CA  SER A 404     -27.222  16.070   2.043  1.00  0.440          C  
ATOM   6548  C   SER A 404     -27.123  16.967   0.826  1.00  0.470          C  
ATOM   6549  O   SER A 404     -27.931  16.891  -0.109  1.00  1.060          O  
ATOM   6550  CB  SER A 404     -27.522  14.647   1.622  1.00  0.650          C  
ATOM   6551  OG  SER A 404     -26.497  14.142   0.807  1.00  0.650          O  
ATOM   6552  H   SER A 404     -29.136  16.876   2.338  1.00  0.620          H  
ATOM   6553  HA  SER A 404     -26.288  16.115   2.598  1.00  0.530          H  
ATOM   6554 1HB  SER A 404     -27.635  14.024   2.508  1.00  0.780          H  
ATOM   6555 2HB  SER A 404     -28.472  14.628   1.080  1.00  0.780          H  
ATOM   6556  HG  SER A 404     -26.755  13.255   0.576  1.00  0.780          H  
ATOM   6557  N   THR A 405     -26.081  17.780   0.822  1.00  0.480          N  
ATOM   6558  CA  THR A 405     -25.907  18.840  -0.154  1.00  0.420          C  
ATOM   6559  C   THR A 405     -25.371  18.394  -1.495  1.00  0.390          C  
ATOM   6560  O   THR A 405     -24.953  17.249  -1.688  1.00  0.420          O  
ATOM   6561  CB  THR A 405     -25.025  19.937   0.438  1.00  0.610          C  
ATOM   6562  OG1 THR A 405     -23.701  19.428   0.679  1.00  0.610          O  
ATOM   6563  CG2 THR A 405     -25.654  20.368   1.771  1.00  0.610          C  
ATOM   6564  H   THR A 405     -25.400  17.695   1.591  1.00  0.580          H  
ATOM   6565  HA  THR A 405     -26.887  19.281  -0.338  1.00  0.500          H  
ATOM   6566  HB  THR A 405     -24.969  20.786  -0.238  1.00  0.730          H  
ATOM   6567  HG1 THR A 405     -23.131  20.176   1.001  1.00  0.730          H  
ATOM   6568 1HG2 THR A 405     -25.051  21.149   2.221  1.00  0.730          H  
ATOM   6569 2HG2 THR A 405     -26.662  20.744   1.590  1.00  0.730          H  
ATOM   6570 3HG2 THR A 405     -25.708  19.526   2.458  1.00  0.730          H  
ATOM   6571  N   VAL A 406     -25.347  19.326  -2.446  1.00  0.370          N  
ATOM   6572  CA  VAL A 406     -24.924  18.979  -3.792  1.00  0.350          C  
ATOM   6573  C   VAL A 406     -23.496  18.425  -3.823  1.00  0.340          C  
ATOM   6574  O   VAL A 406     -23.204  17.500  -4.583  1.00  0.380          O  
ATOM   6575  CB  VAL A 406     -25.066  20.230  -4.712  1.00  0.500          C  
ATOM   6576  CG1 VAL A 406     -26.558  20.661  -4.774  1.00  0.500          C  
ATOM   6577  CG2 VAL A 406     -24.217  21.412  -4.215  1.00  0.500          C  
ATOM   6578  H   VAL A 406     -25.671  20.253  -2.218  1.00  0.440          H  
ATOM   6579  HA  VAL A 406     -25.599  18.204  -4.159  1.00  0.420          H  
ATOM   6580  HB  VAL A 406     -24.739  19.976  -5.707  1.00  0.600          H  
ATOM   6581 1HG1 VAL A 406     -26.657  21.519  -5.439  1.00  0.600          H  
ATOM   6582 2HG1 VAL A 406     -27.162  19.852  -5.148  1.00  0.600          H  
ATOM   6583 3HG1 VAL A 406     -26.910  20.934  -3.786  1.00  0.600          H  
ATOM   6584 1HG2 VAL A 406     -24.356  22.252  -4.896  1.00  0.600          H  
ATOM   6585 2HG2 VAL A 406     -24.522  21.710  -3.215  1.00  0.600          H  
ATOM   6586 3HG2 VAL A 406     -23.167  21.157  -4.205  1.00  0.600          H  
ATOM   6587  N   GLY A 407     -22.628  18.958  -2.961  1.00  0.320          N  
ATOM   6588  CA  GLY A 407     -21.257  18.499  -2.830  1.00  0.320          C  
ATOM   6589  C   GLY A 407     -21.249  17.064  -2.335  1.00  0.290          C  
ATOM   6590  O   GLY A 407     -20.615  16.187  -2.922  1.00  0.300          O  
ATOM   6591  H   GLY A 407     -22.938  19.726  -2.383  1.00  0.380          H  
ATOM   6592 1HA  GLY A 407     -20.749  18.567  -3.792  1.00  0.380          H  
ATOM   6593 2HA  GLY A 407     -20.724  19.138  -2.127  1.00  0.380          H  
ATOM   6594  N   GLU A 408     -21.987  16.819  -1.260  1.00  0.290          N  
ATOM   6595  CA  GLU A 408     -22.046  15.495  -0.668  1.00  0.280          C  
ATOM   6596  C   GLU A 408     -22.580  14.441  -1.631  1.00  0.260          C  
ATOM   6597  O   GLU A 408     -22.056  13.330  -1.649  1.00  0.260          O  
ATOM   6598  CB  GLU A 408     -22.903  15.533   0.601  1.00  0.400          C  
ATOM   6599  CG  GLU A 408     -22.235  16.263   1.755  1.00  0.400          C  
ATOM   6600  CD  GLU A 408     -23.104  16.467   3.000  1.00  0.400          C  
ATOM   6601  OE1 GLU A 408     -24.165  17.055   2.917  1.00  0.400          O  
ATOM   6602  OE2 GLU A 408     -22.665  16.056   4.065  1.00  0.400          O  
ATOM   6603  H   GLU A 408     -22.486  17.590  -0.825  1.00  0.350          H  
ATOM   6604  HA  GLU A 408     -21.036  15.208  -0.384  1.00  0.340          H  
ATOM   6605 1HB  GLU A 408     -23.847  16.027   0.385  1.00  0.480          H  
ATOM   6606 2HB  GLU A 408     -23.132  14.517   0.920  1.00  0.480          H  
ATOM   6607 1HG  GLU A 408     -21.343  15.706   2.042  1.00  0.480          H  
ATOM   6608 2HG  GLU A 408     -21.912  17.238   1.392  1.00  0.480          H  
ATOM   6609  N   ILE A 409     -23.582  14.776  -2.443  1.00  0.280          N  
ATOM   6610  CA  ILE A 409     -24.147  13.795  -3.369  1.00  0.280          C  
ATOM   6611  C   ILE A 409     -23.157  13.427  -4.469  1.00  0.270          C  
ATOM   6612  O   ILE A 409     -23.000  12.241  -4.794  1.00  0.270          O  
ATOM   6613  CB  ILE A 409     -25.481  14.256  -3.981  1.00  0.390          C  
ATOM   6614  CG1 ILE A 409     -26.523  14.347  -2.856  1.00  0.390          C  
ATOM   6615  CG2 ILE A 409     -25.946  13.196  -5.061  1.00  0.390          C  
ATOM   6616  CD1 ILE A 409     -27.808  15.050  -3.229  1.00  0.390          C  
ATOM   6617  H   ILE A 409     -23.988  15.715  -2.347  1.00  0.340          H  
ATOM   6618  HA  ILE A 409     -24.359  12.889  -2.804  1.00  0.340          H  
ATOM   6619  HB  ILE A 409     -25.368  15.250  -4.425  1.00  0.470          H  
ATOM   6620 1HG1 ILE A 409     -26.735  13.352  -2.517  1.00  0.470          H  
ATOM   6621 2HG1 ILE A 409     -26.085  14.902  -2.021  1.00  0.470          H  
ATOM   6622 1HG2 ILE A 409     -26.895  13.472  -5.490  1.00  0.470          H  
ATOM   6623 2HG2 ILE A 409     -25.217  13.125  -5.865  1.00  0.470          H  
ATOM   6624 3HG2 ILE A 409     -26.050  12.216  -4.583  1.00  0.470          H  
ATOM   6625 1HD1 ILE A 409     -28.464  15.079  -2.354  1.00  0.470          H  
ATOM   6626 2HD1 ILE A 409     -27.580  16.074  -3.536  1.00  0.470          H  
ATOM   6627 3HD1 ILE A 409     -28.309  14.532  -4.035  1.00  0.470          H  
ATOM   6628  N   VAL A 410     -22.507  14.421  -5.078  1.00  0.280          N  
ATOM   6629  CA  VAL A 410     -21.561  14.074  -6.133  1.00  0.280          C  
ATOM   6630  C   VAL A 410     -20.361  13.336  -5.574  1.00  0.260          C  
ATOM   6631  O   VAL A 410     -19.808  12.466  -6.253  1.00  0.300          O  
ATOM   6632  CB  VAL A 410     -21.094  15.297  -6.933  1.00  0.390          C  
ATOM   6633  CG1 VAL A 410     -22.238  15.925  -7.519  1.00  0.390          C  
ATOM   6634  CG2 VAL A 410     -20.346  16.304  -6.084  1.00  0.390          C  
ATOM   6635  H   VAL A 410     -22.684  15.393  -4.798  1.00  0.340          H  
ATOM   6636  HA  VAL A 410     -22.067  13.409  -6.832  1.00  0.340          H  
ATOM   6637  HB  VAL A 410     -20.458  14.959  -7.741  1.00  0.470          H  
ATOM   6638 1HG1 VAL A 410     -21.874  16.737  -8.087  1.00  0.470          H  
ATOM   6639 2HG1 VAL A 410     -22.746  15.232  -8.141  1.00  0.470          H  
ATOM   6640 3HG1 VAL A 410     -22.913  16.285  -6.752  1.00  0.470          H  
ATOM   6641 1HG2 VAL A 410     -20.050  17.143  -6.709  1.00  0.470          H  
ATOM   6642 2HG2 VAL A 410     -20.989  16.653  -5.307  1.00  0.470          H  
ATOM   6643 3HG2 VAL A 410     -19.462  15.878  -5.644  1.00  0.470          H  
ATOM   6644  N   ASN A 411     -19.960  13.668  -4.344  1.00  0.250          N  
ATOM   6645  CA  ASN A 411     -18.852  12.995  -3.716  1.00  0.260          C  
ATOM   6646  C   ASN A 411     -19.287  11.597  -3.288  1.00  0.250          C  
ATOM   6647  O   ASN A 411     -18.508  10.650  -3.349  1.00  0.270          O  
ATOM   6648  CB  ASN A 411     -18.326  13.837  -2.585  1.00  0.360          C  
ATOM   6649  CG  ASN A 411     -17.654  15.072  -3.139  1.00  0.360          C  
ATOM   6650  OD1 ASN A 411     -17.200  15.090  -4.301  1.00  0.360          O  
ATOM   6651  ND2 ASN A 411     -17.596  16.105  -2.352  1.00  0.360          N  
ATOM   6652  H   ASN A 411     -20.422  14.435  -3.843  1.00  0.300          H  
ATOM   6653  HA  ASN A 411     -18.057  12.881  -4.446  1.00  0.310          H  
ATOM   6654 1HB  ASN A 411     -19.148  14.135  -1.934  1.00  0.430          H  
ATOM   6655 2HB  ASN A 411     -17.612  13.264  -1.991  1.00  0.430          H  
ATOM   6656 1HD2 ASN A 411     -17.185  16.952  -2.681  1.00  0.430          H  
ATOM   6657 2HD2 ASN A 411     -17.983  16.059  -1.431  1.00  0.430          H  
ATOM   6658  N   LEU A 412     -20.551  11.423  -2.922  1.00  0.240          N  
ATOM   6659  CA  LEU A 412     -21.010  10.097  -2.562  1.00  0.270          C  
ATOM   6660  C   LEU A 412     -20.744   9.204  -3.774  1.00  0.290          C  
ATOM   6661  O   LEU A 412     -20.117   8.143  -3.680  1.00  0.420          O  
ATOM   6662  CB  LEU A 412     -22.527  10.111  -2.306  1.00  0.370          C  
ATOM   6663  CG  LEU A 412     -23.184   8.823  -1.865  1.00  0.370          C  
ATOM   6664  CD1 LEU A 412     -22.702   8.472  -0.464  1.00  0.370          C  
ATOM   6665  CD2 LEU A 412     -24.678   8.987  -1.935  1.00  0.370          C  
ATOM   6666  H   LEU A 412     -21.172  12.221  -2.803  1.00  0.290          H  
ATOM   6667  HA  LEU A 412     -20.448   9.744  -1.700  1.00  0.320          H  
ATOM   6668 1HB  LEU A 412     -22.737  10.866  -1.555  1.00  0.440          H  
ATOM   6669 2HB  LEU A 412     -23.023  10.407  -3.217  1.00  0.440          H  
ATOM   6670  HG  LEU A 412     -22.883   8.014  -2.522  1.00  0.440          H  
ATOM   6671 1HD1 LEU A 412     -23.142   7.581  -0.143  1.00  0.440          H  
ATOM   6672 2HD1 LEU A 412     -21.637   8.349  -0.446  1.00  0.440          H  
ATOM   6673 3HD1 LEU A 412     -22.979   9.271   0.225  1.00  0.440          H  
ATOM   6674 1HD2 LEU A 412     -25.153   8.059  -1.631  1.00  0.440          H  
ATOM   6675 2HD2 LEU A 412     -24.981   9.795  -1.276  1.00  0.440          H  
ATOM   6676 3HD2 LEU A 412     -24.972   9.227  -2.955  1.00  0.440          H  
ATOM   6677  N   MET A 413     -21.163   9.679  -4.941  1.00  0.250          N  
ATOM   6678  CA  MET A 413     -20.946   8.940  -6.164  1.00  0.330          C  
ATOM   6679  C   MET A 413     -19.458   8.730  -6.484  1.00  0.340          C  
ATOM   6680  O   MET A 413     -19.026   7.606  -6.726  1.00  0.510          O  
ATOM   6681  CB  MET A 413     -21.632   9.688  -7.297  1.00  0.430          C  
ATOM   6682  CG  MET A 413     -21.509   9.070  -8.650  1.00  0.430          C  
ATOM   6683  SD  MET A 413     -19.983   9.430  -9.507  1.00  0.430          S  
ATOM   6684  CE  MET A 413     -20.106  11.154  -9.828  1.00  0.430          C  
ATOM   6685  H   MET A 413     -21.679  10.569  -4.959  1.00  0.300          H  
ATOM   6686  HA  MET A 413     -21.399   7.960  -6.057  1.00  0.400          H  
ATOM   6687 1HB  MET A 413     -22.696   9.742  -7.076  1.00  0.520          H  
ATOM   6688 2HB  MET A 413     -21.280  10.699  -7.317  1.00  0.520          H  
ATOM   6689 1HG  MET A 413     -21.624   8.026  -8.545  1.00  0.520          H  
ATOM   6690 2HG  MET A 413     -22.273   9.413  -9.256  1.00  0.520          H  
ATOM   6691 1HE  MET A 413     -19.215  11.442 -10.368  1.00  0.520          H  
ATOM   6692 2HE  MET A 413     -20.991  11.363 -10.420  1.00  0.520          H  
ATOM   6693 3HE  MET A 413     -20.154  11.716  -8.895  1.00  0.520          H  
ATOM   6694  N   SER A 414     -18.669   9.805  -6.474  1.00  0.250          N  
ATOM   6695  CA  SER A 414     -17.252   9.742  -6.827  1.00  0.290          C  
ATOM   6696  C   SER A 414     -16.367   8.972  -5.847  1.00  0.310          C  
ATOM   6697  O   SER A 414     -15.544   8.141  -6.242  1.00  0.490          O  
ATOM   6698  CB  SER A 414     -16.722  11.146  -6.943  1.00  0.390          C  
ATOM   6699  OG  SER A 414     -15.369  11.162  -7.283  1.00  0.390          O  
ATOM   6700  H   SER A 414     -19.076  10.718  -6.259  1.00  0.300          H  
ATOM   6701  HA  SER A 414     -17.178   9.259  -7.800  1.00  0.350          H  
ATOM   6702 1HB  SER A 414     -17.290  11.663  -7.683  1.00  0.470          H  
ATOM   6703 2HB  SER A 414     -16.867  11.661  -6.003  1.00  0.470          H  
ATOM   6704  HG  SER A 414     -15.095  12.072  -7.183  1.00  0.470          H  
ATOM   6705  N   VAL A 415     -16.533   9.272  -4.567  1.00  0.250          N  
ATOM   6706  CA  VAL A 415     -15.743   8.736  -3.484  1.00  0.290          C  
ATOM   6707  C   VAL A 415     -16.279   7.429  -2.928  1.00  0.220          C  
ATOM   6708  O   VAL A 415     -15.516   6.471  -2.798  1.00  0.230          O  
ATOM   6709  CB  VAL A 415     -15.681   9.771  -2.322  1.00  0.390          C  
ATOM   6710  CG1 VAL A 415     -14.921   9.208  -1.105  1.00  0.390          C  
ATOM   6711  CG2 VAL A 415     -15.045  11.074  -2.840  1.00  0.390          C  
ATOM   6712  H   VAL A 415     -17.253   9.938  -4.329  1.00  0.300          H  
ATOM   6713  HA  VAL A 415     -14.735   8.565  -3.857  1.00  0.350          H  
ATOM   6714  HB  VAL A 415     -16.685   9.969  -1.974  1.00  0.470          H  
ATOM   6715 1HG1 VAL A 415     -14.921   9.950  -0.310  1.00  0.470          H  
ATOM   6716 2HG1 VAL A 415     -15.397   8.296  -0.731  1.00  0.470          H  
ATOM   6717 3HG1 VAL A 415     -13.916   8.996  -1.388  1.00  0.470          H  
ATOM   6718 1HG2 VAL A 415     -15.021  11.815  -2.040  1.00  0.470          H  
ATOM   6719 2HG2 VAL A 415     -14.031  10.874  -3.180  1.00  0.470          H  
ATOM   6720 3HG2 VAL A 415     -15.638  11.460  -3.669  1.00  0.470          H  
ATOM   6721  N   ASP A 416     -17.565   7.374  -2.578  1.00  0.240          N  
ATOM   6722  CA  ASP A 416     -18.028   6.199  -1.853  1.00  0.230          C  
ATOM   6723  C   ASP A 416     -18.356   5.021  -2.766  1.00  0.210          C  
ATOM   6724  O   ASP A 416     -18.073   3.862  -2.423  1.00  0.220          O  
ATOM   6725  CB  ASP A 416     -19.197   6.610  -0.960  1.00  0.330          C  
ATOM   6726  CG  ASP A 416     -18.708   7.593   0.131  1.00  0.330          C  
ATOM   6727  OD1 ASP A 416     -17.718   7.307   0.771  1.00  0.330          O  
ATOM   6728  OD2 ASP A 416     -19.341   8.594   0.338  1.00  0.330          O  
ATOM   6729  H   ASP A 416     -18.202   8.161  -2.781  1.00  0.290          H  
ATOM   6730  HA  ASP A 416     -17.220   5.883  -1.201  1.00  0.280          H  
ATOM   6731 1HB  ASP A 416     -19.947   7.096  -1.553  1.00  0.390          H  
ATOM   6732 2HB  ASP A 416     -19.674   5.757  -0.508  1.00  0.390          H  
ATOM   6733  N   ALA A 417     -18.902   5.290  -3.954  1.00  0.210          N  
ATOM   6734  CA  ALA A 417     -19.146   4.172  -4.868  1.00  0.240          C  
ATOM   6735  C   ALA A 417     -17.795   3.520  -5.199  1.00  0.250          C  
ATOM   6736  O   ALA A 417     -17.694   2.292  -5.355  1.00  0.260          O  
ATOM   6737  CB  ALA A 417     -19.834   4.614  -6.151  1.00  0.320          C  
ATOM   6738  H   ALA A 417     -19.168   6.259  -4.174  1.00  0.250          H  
ATOM   6739  HA  ALA A 417     -19.777   3.444  -4.357  1.00  0.290          H  
ATOM   6740 1HB  ALA A 417     -19.993   3.751  -6.794  1.00  0.390          H  
ATOM   6741 2HB  ALA A 417     -20.791   5.084  -5.921  1.00  0.390          H  
ATOM   6742 3HB  ALA A 417     -19.206   5.310  -6.665  1.00  0.390          H  
ATOM   6743  N   GLN A 418     -16.767   4.377  -5.337  1.00  0.240          N  
ATOM   6744  CA  GLN A 418     -15.418   3.958  -5.666  1.00  0.240          C  
ATOM   6745  C   GLN A 418     -14.758   3.214  -4.518  1.00  0.220          C  
ATOM   6746  O   GLN A 418     -14.134   2.188  -4.747  1.00  0.230          O  
ATOM   6747  CB  GLN A 418     -14.559   5.158  -6.058  1.00  0.340          C  
ATOM   6748  CG  GLN A 418     -13.139   4.827  -6.574  1.00  0.340          C  
ATOM   6749  CD  GLN A 418     -13.140   4.038  -7.881  1.00  0.340          C  
ATOM   6750  OE1 GLN A 418     -13.880   4.391  -8.816  1.00  0.340          O  
ATOM   6751  NE2 GLN A 418     -12.305   3.016  -7.973  1.00  0.340          N  
ATOM   6752  H   GLN A 418     -16.948   5.368  -5.208  1.00  0.290          H  
ATOM   6753  HA  GLN A 418     -15.472   3.286  -6.520  1.00  0.290          H  
ATOM   6754 1HB  GLN A 418     -15.070   5.719  -6.837  1.00  0.400          H  
ATOM   6755 2HB  GLN A 418     -14.457   5.822  -5.198  1.00  0.400          H  
ATOM   6756 1HG  GLN A 418     -12.607   5.761  -6.739  1.00  0.400          H  
ATOM   6757 2HG  GLN A 418     -12.607   4.230  -5.823  1.00  0.400          H  
ATOM   6758 1HE2 GLN A 418     -12.244   2.472  -8.806  1.00  0.400          H  
ATOM   6759 2HE2 GLN A 418     -11.684   2.757  -7.183  1.00  0.400          H  
ATOM   6760  N   ARG A 419     -14.922   3.647  -3.260  1.00  0.210          N  
ATOM   6761  CA  ARG A 419     -14.243   2.874  -2.220  1.00  0.210          C  
ATOM   6762  C   ARG A 419     -14.711   1.430  -2.221  1.00  0.230          C  
ATOM   6763  O   ARG A 419     -13.891   0.533  -2.012  1.00  0.230          O  
ATOM   6764  CB  ARG A 419     -14.418   3.420  -0.810  1.00  0.290          C  
ATOM   6765  CG  ARG A 419     -13.780   4.777  -0.492  1.00  0.290          C  
ATOM   6766  CD  ARG A 419     -12.286   4.806  -0.666  1.00  0.290          C  
ATOM   6767  NE  ARG A 419     -11.737   6.077  -0.210  1.00  0.290          N  
ATOM   6768  CZ  ARG A 419     -11.652   7.210  -0.948  1.00  0.290          C  
ATOM   6769  NH1 ARG A 419     -12.080   7.232  -2.197  1.00  0.290          N  
ATOM   6770  NH2 ARG A 419     -11.149   8.299  -0.409  1.00  0.290          N  
ATOM   6771  H   ARG A 419     -15.408   4.525  -3.051  1.00  0.250          H  
ATOM   6772  HA  ARG A 419     -13.180   2.870  -2.449  1.00  0.250          H  
ATOM   6773 1HB  ARG A 419     -15.479   3.513  -0.618  1.00  0.350          H  
ATOM   6774 2HB  ARG A 419     -14.021   2.704  -0.094  1.00  0.350          H  
ATOM   6775 1HG  ARG A 419     -14.199   5.525  -1.115  1.00  0.350          H  
ATOM   6776 2HG  ARG A 419     -14.003   5.027   0.547  1.00  0.350          H  
ATOM   6777 1HD  ARG A 419     -11.829   4.010  -0.079  1.00  0.350          H  
ATOM   6778 2HD  ARG A 419     -12.016   4.673  -1.712  1.00  0.350          H  
ATOM   6779  HE  ARG A 419     -11.342   6.090   0.734  1.00  0.350          H  
ATOM   6780 1HH1 ARG A 419     -12.470   6.396  -2.608  1.00  0.350          H  
ATOM   6781 2HH1 ARG A 419     -12.021   8.080  -2.743  1.00  0.350          H  
ATOM   6782 1HH2 ARG A 419     -10.831   8.280   0.554  1.00  0.350          H  
ATOM   6783 2HH2 ARG A 419     -11.081   9.149  -0.946  1.00  0.350          H  
ATOM   6784  N   PHE A 420     -16.007   1.171  -2.438  1.00  0.270          N  
ATOM   6785  CA  PHE A 420     -16.383  -0.236  -2.465  1.00  0.340          C  
ATOM   6786  C   PHE A 420     -15.664  -0.896  -3.660  1.00  0.320          C  
ATOM   6787  O   PHE A 420     -15.128  -1.999  -3.537  1.00  0.360          O  
ATOM   6788  CB  PHE A 420     -17.873  -0.510  -2.545  1.00  0.450          C  
ATOM   6789  CG  PHE A 420     -18.124  -1.992  -2.281  1.00  0.450          C  
ATOM   6790  CD1 PHE A 420     -18.245  -2.436  -0.964  1.00  0.450          C  
ATOM   6791  CD2 PHE A 420     -18.163  -2.941  -3.290  1.00  0.450          C  
ATOM   6792  CE1 PHE A 420     -18.424  -3.768  -0.673  1.00  0.450          C  
ATOM   6793  CE2 PHE A 420     -18.330  -4.276  -2.981  1.00  0.450          C  
ATOM   6794  CZ  PHE A 420     -18.467  -4.685  -1.684  1.00  0.450          C  
ATOM   6795  H   PHE A 420     -16.684   1.938  -2.552  1.00  0.320          H  
ATOM   6796  HA  PHE A 420     -16.020  -0.707  -1.555  1.00  0.410          H  
ATOM   6797 1HB  PHE A 420     -18.410   0.081  -1.802  1.00  0.540          H  
ATOM   6798 2HB  PHE A 420     -18.252  -0.248  -3.535  1.00  0.540          H  
ATOM   6799  HD1 PHE A 420     -18.201  -1.712  -0.152  1.00  0.540          H  
ATOM   6800  HD2 PHE A 420     -18.043  -2.630  -4.329  1.00  0.540          H  
ATOM   6801  HE1 PHE A 420     -18.523  -4.092   0.364  1.00  0.540          H  
ATOM   6802  HE2 PHE A 420     -18.347  -5.009  -3.768  1.00  0.540          H  
ATOM   6803  HZ  PHE A 420     -18.600  -5.739  -1.459  1.00  0.540          H  
ATOM   6804  N   MET A 421     -15.670  -0.241  -4.838  1.00  0.290          N  
ATOM   6805  CA  MET A 421     -14.974  -0.808  -5.994  1.00  0.290          C  
ATOM   6806  C   MET A 421     -13.561  -1.218  -5.620  1.00  0.260          C  
ATOM   6807  O   MET A 421     -13.154  -2.342  -5.898  1.00  0.290          O  
ATOM   6808  CB  MET A 421     -14.842   0.189  -7.147  1.00  0.410          C  
ATOM   6809  CG  MET A 421     -14.251  -0.427  -8.436  1.00  0.410          C  
ATOM   6810  SD  MET A 421     -12.455  -0.420  -8.539  1.00  0.410          S  
ATOM   6811  CE  MET A 421     -12.122  -2.102  -9.104  1.00  0.410          C  
ATOM   6812  H   MET A 421     -16.161   0.656  -4.931  1.00  0.350          H  
ATOM   6813  HA  MET A 421     -15.515  -1.692  -6.329  1.00  0.350          H  
ATOM   6814 1HB  MET A 421     -15.759   0.666  -7.319  1.00  0.490          H  
ATOM   6815 2HB  MET A 421     -14.145   0.968  -6.856  1.00  0.490          H  
ATOM   6816 1HG  MET A 421     -14.545  -1.434  -8.468  1.00  0.490          H  
ATOM   6817 2HG  MET A 421     -14.657   0.076  -9.309  1.00  0.490          H  
ATOM   6818 1HE  MET A 421     -11.056  -2.231  -9.197  1.00  0.490          H  
ATOM   6819 2HE  MET A 421     -12.505  -2.815  -8.371  1.00  0.490          H  
ATOM   6820 3HE  MET A 421     -12.596  -2.281 -10.064  1.00  0.490          H  
ATOM   6821  N   ASP A 422     -12.817  -0.292  -4.983  1.00  0.240          N  
ATOM   6822  CA  ASP A 422     -11.418  -0.494  -4.607  1.00  0.240          C  
ATOM   6823  C   ASP A 422     -11.273  -1.693  -3.695  1.00  0.250          C  
ATOM   6824  O   ASP A 422     -10.318  -2.452  -3.832  1.00  0.300          O  
ATOM   6825  CB  ASP A 422     -10.858   0.746  -3.892  1.00  0.340          C  
ATOM   6826  CG  ASP A 422     -10.638   1.972  -4.813  1.00  0.340          C  
ATOM   6827  OD1 ASP A 422     -10.609   1.824  -6.012  1.00  0.340          O  
ATOM   6828  OD2 ASP A 422     -10.528   3.050  -4.292  1.00  0.340          O  
ATOM   6829  H   ASP A 422     -13.253   0.610  -4.793  1.00  0.290          H  
ATOM   6830  HA  ASP A 422     -10.838  -0.672  -5.512  1.00  0.290          H  
ATOM   6831 1HB  ASP A 422     -11.547   1.037  -3.102  1.00  0.400          H  
ATOM   6832 2HB  ASP A 422      -9.911   0.492  -3.412  1.00  0.400          H  
ATOM   6833  N   LEU A 423     -12.232  -1.866  -2.784  1.00  0.250          N  
ATOM   6834  CA  LEU A 423     -12.323  -2.998  -1.870  1.00  0.280          C  
ATOM   6835  C   LEU A 423     -12.626  -4.347  -2.505  1.00  0.250          C  
ATOM   6836  O   LEU A 423     -12.095  -5.371  -2.060  1.00  0.260          O  
ATOM   6837  CB  LEU A 423     -13.383  -2.760  -0.790  1.00  0.380          C  
ATOM   6838  CG  LEU A 423     -13.648  -3.958   0.166  1.00  0.380          C  
ATOM   6839  CD1 LEU A 423     -12.384  -4.383   0.908  1.00  0.380          C  
ATOM   6840  CD2 LEU A 423     -14.671  -3.606   1.121  1.00  0.380          C  
ATOM   6841  H   LEU A 423     -12.925  -1.113  -2.697  1.00  0.300          H  
ATOM   6842  HA  LEU A 423     -11.360  -3.070  -1.381  1.00  0.340          H  
ATOM   6843 1HB  LEU A 423     -13.071  -1.908  -0.191  1.00  0.460          H  
ATOM   6844 2HB  LEU A 423     -14.319  -2.513  -1.272  1.00  0.460          H  
ATOM   6845  HG  LEU A 423     -14.015  -4.754  -0.412  1.00  0.460          H  
ATOM   6846 1HD1 LEU A 423     -12.607  -5.218   1.566  1.00  0.460          H  
ATOM   6847 2HD1 LEU A 423     -11.631  -4.682   0.235  1.00  0.460          H  
ATOM   6848 3HD1 LEU A 423     -12.028  -3.570   1.481  1.00  0.460          H  
ATOM   6849 1HD2 LEU A 423     -14.890  -4.436   1.767  1.00  0.460          H  
ATOM   6850 2HD2 LEU A 423     -14.283  -2.825   1.690  1.00  0.460          H  
ATOM   6851 3HD2 LEU A 423     -15.578  -3.303   0.600  1.00  0.460          H  
ATOM   6852  N   ALA A 424     -13.490  -4.401  -3.510  1.00  0.240          N  
ATOM   6853  CA  ALA A 424     -13.858  -5.715  -4.003  1.00  0.240          C  
ATOM   6854  C   ALA A 424     -12.592  -6.558  -4.353  1.00  0.230          C  
ATOM   6855  O   ALA A 424     -12.520  -7.680  -3.855  1.00  0.250          O  
ATOM   6856  CB  ALA A 424     -14.855  -5.585  -5.157  1.00  0.340          C  
ATOM   6857  H   ALA A 424     -13.924  -3.533  -3.851  1.00  0.290          H  
ATOM   6858  HA  ALA A 424     -14.370  -6.235  -3.202  1.00  0.290          H  
ATOM   6859 1HB  ALA A 424     -15.160  -6.564  -5.490  1.00  0.400          H  
ATOM   6860 2HB  ALA A 424     -15.724  -5.031  -4.799  1.00  0.400          H  
ATOM   6861 3HB  ALA A 424     -14.449  -5.067  -5.971  1.00  0.400          H  
ATOM   6862  N   PRO A 425     -11.511  -6.043  -5.021  1.00  0.230          N  
ATOM   6863  CA  PRO A 425     -10.243  -6.725  -5.303  1.00  0.290          C  
ATOM   6864  C   PRO A 425      -9.501  -7.257  -4.082  1.00  0.260          C  
ATOM   6865  O   PRO A 425      -8.576  -8.053  -4.232  1.00  0.360          O  
ATOM   6866  CB  PRO A 425      -9.418  -5.649  -5.993  1.00  0.430          C  
ATOM   6867  CG  PRO A 425     -10.418  -4.780  -6.652  1.00  0.430          C  
ATOM   6868  CD  PRO A 425     -11.601  -4.769  -5.746  1.00  0.430          C  
ATOM   6869  HA  PRO A 425     -10.423  -7.534  -6.003  1.00  0.350          H  
ATOM   6870 1HB  PRO A 425      -8.819  -5.100  -5.244  1.00  0.520          H  
ATOM   6871 2HB  PRO A 425      -8.717  -6.115  -6.685  1.00  0.520          H  
ATOM   6872 1HG  PRO A 425     -10.006  -3.768  -6.796  1.00  0.520          H  
ATOM   6873 2HG  PRO A 425     -10.656  -5.170  -7.649  1.00  0.520          H  
ATOM   6874 1HD  PRO A 425     -11.529  -3.951  -5.110  1.00  0.520          H  
ATOM   6875 2HD  PRO A 425     -12.452  -4.722  -6.385  1.00  0.520          H  
ATOM   6876  N   PHE A 426      -9.845  -6.766  -2.896  1.00  0.230          N  
ATOM   6877  CA  PHE A 426      -9.219  -7.176  -1.658  1.00  0.270          C  
ATOM   6878  C   PHE A 426     -10.084  -8.158  -0.870  1.00  0.240          C  
ATOM   6879  O   PHE A 426      -9.574  -8.900  -0.027  1.00  0.250          O  
ATOM   6880  CB  PHE A 426      -8.932  -5.949  -0.807  1.00  0.360          C  
ATOM   6881  CG  PHE A 426      -7.901  -5.039  -1.372  1.00  0.360          C  
ATOM   6882  CD1 PHE A 426      -8.312  -4.031  -2.172  1.00  0.360          C  
ATOM   6883  CD2 PHE A 426      -6.534  -5.161  -1.102  1.00  0.360          C  
ATOM   6884  CE1 PHE A 426      -7.429  -3.149  -2.724  1.00  0.360          C  
ATOM   6885  CE2 PHE A 426      -5.642  -4.276  -1.648  1.00  0.360          C  
ATOM   6886  CZ  PHE A 426      -6.090  -3.268  -2.464  1.00  0.360          C  
ATOM   6887  H   PHE A 426     -10.616  -6.112  -2.812  1.00  0.280          H  
ATOM   6888  HA  PHE A 426      -8.282  -7.661  -1.899  1.00  0.320          H  
ATOM   6889 1HB  PHE A 426      -9.839  -5.387  -0.750  1.00  0.430          H  
ATOM   6890 2HB  PHE A 426      -8.678  -6.220   0.184  1.00  0.430          H  
ATOM   6891  HD1 PHE A 426      -9.364  -3.940  -2.375  1.00  0.430          H  
ATOM   6892  HD2 PHE A 426      -6.165  -5.951  -0.466  1.00  0.430          H  
ATOM   6893  HE1 PHE A 426      -7.802  -2.349  -3.370  1.00  0.430          H  
ATOM   6894  HE2 PHE A 426      -4.588  -4.366  -1.442  1.00  0.430          H  
ATOM   6895  HZ  PHE A 426      -5.388  -2.562  -2.903  1.00  0.430          H  
ATOM   6896  N   LEU A 427     -11.397  -8.188  -1.106  1.00  0.260          N  
ATOM   6897  CA  LEU A 427     -12.241  -9.059  -0.282  1.00  0.310          C  
ATOM   6898  C   LEU A 427     -11.918 -10.510  -0.424  1.00  0.320          C  
ATOM   6899  O   LEU A 427     -11.917 -11.239   0.559  1.00  0.380          O  
ATOM   6900  CB  LEU A 427     -13.717  -8.847  -0.566  1.00  0.410          C  
ATOM   6901  CG  LEU A 427     -14.263  -7.563  -0.056  1.00  0.410          C  
ATOM   6902  CD1 LEU A 427     -15.639  -7.343  -0.612  1.00  0.410          C  
ATOM   6903  CD2 LEU A 427     -14.343  -7.581   1.506  1.00  0.410          C  
ATOM   6904  H   LEU A 427     -11.816  -7.595  -1.837  1.00  0.310          H  
ATOM   6905  HA  LEU A 427     -12.045  -8.809   0.749  1.00  0.370          H  
ATOM   6906 1HB  LEU A 427     -13.865  -8.871  -1.649  1.00  0.500          H  
ATOM   6907 2HB  LEU A 427     -14.273  -9.660  -0.127  1.00  0.500          H  
ATOM   6908  HG  LEU A 427     -13.621  -6.790  -0.381  1.00  0.500          H  
ATOM   6909 1HD1 LEU A 427     -16.031  -6.393  -0.259  1.00  0.500          H  
ATOM   6910 2HD1 LEU A 427     -15.578  -7.329  -1.681  1.00  0.500          H  
ATOM   6911 3HD1 LEU A 427     -16.294  -8.146  -0.293  1.00  0.500          H  
ATOM   6912 1HD2 LEU A 427     -14.746  -6.649   1.852  1.00  0.500          H  
ATOM   6913 2HD2 LEU A 427     -14.988  -8.376   1.827  1.00  0.500          H  
ATOM   6914 3HD2 LEU A 427     -13.377  -7.715   1.961  1.00  0.500          H  
ATOM   6915  N   ASN A 428     -11.564 -10.947  -1.611  1.00  0.370          N  
ATOM   6916  CA  ASN A 428     -11.253 -12.345  -1.749  1.00  0.500          C  
ATOM   6917  C   ASN A 428      -9.832 -12.656  -1.302  1.00  0.360          C  
ATOM   6918  O   ASN A 428      -9.450 -13.819  -1.242  1.00  0.420          O  
ATOM   6919  CB  ASN A 428     -11.507 -12.814  -3.144  1.00  0.650          C  
ATOM   6920  CG  ASN A 428     -12.947 -12.982  -3.474  1.00  0.650          C  
ATOM   6921  OD1 ASN A 428     -13.794 -13.197  -2.614  1.00  0.650          O  
ATOM   6922  ND2 ASN A 428     -13.239 -12.917  -4.723  1.00  0.650          N  
ATOM   6923  H   ASN A 428     -11.542 -10.325  -2.412  1.00  0.440          H  
ATOM   6924  HA  ASN A 428     -11.918 -12.903  -1.098  1.00  0.600          H  
ATOM   6925 1HB  ASN A 428     -11.119 -12.049  -3.803  1.00  0.780          H  
ATOM   6926 2HB  ASN A 428     -10.970 -13.746  -3.338  1.00  0.780          H  
ATOM   6927 1HD2 ASN A 428     -14.183 -13.055  -5.027  1.00  0.780          H  
ATOM   6928 2HD2 ASN A 428     -12.505 -12.752  -5.392  1.00  0.780          H  
ATOM   6929  N   LEU A 429      -9.042 -11.641  -0.943  1.00  0.330          N  
ATOM   6930  CA  LEU A 429      -7.696 -11.897  -0.469  1.00  0.410          C  
ATOM   6931  C   LEU A 429      -7.892 -12.130   1.012  1.00  0.380          C  
ATOM   6932  O   LEU A 429      -7.331 -13.053   1.602  1.00  0.460          O  
ATOM   6933  CB  LEU A 429      -6.773 -10.688  -0.674  1.00  0.540          C  
ATOM   6934  CG  LEU A 429      -6.504 -10.175  -2.115  1.00  0.540          C  
ATOM   6935  CD1 LEU A 429      -5.612  -8.914  -2.020  1.00  0.540          C  
ATOM   6936  CD2 LEU A 429      -5.868 -11.245  -2.965  1.00  0.540          C  
ATOM   6937  H   LEU A 429      -9.387 -10.687  -0.951  1.00  0.400          H  
ATOM   6938  HA  LEU A 429      -7.286 -12.792  -0.930  1.00  0.490          H  
ATOM   6939 1HB  LEU A 429      -7.243  -9.879  -0.171  1.00  0.650          H  
ATOM   6940 2HB  LEU A 429      -5.816 -10.885  -0.191  1.00  0.650          H  
ATOM   6941  HG  LEU A 429      -7.447  -9.879  -2.573  1.00  0.650          H  
ATOM   6942 1HD1 LEU A 429      -5.439  -8.517  -3.022  1.00  0.650          H  
ATOM   6943 2HD1 LEU A 429      -6.102  -8.162  -1.419  1.00  0.650          H  
ATOM   6944 3HD1 LEU A 429      -4.659  -9.171  -1.562  1.00  0.650          H  
ATOM   6945 1HD2 LEU A 429      -5.693 -10.853  -3.969  1.00  0.650          H  
ATOM   6946 2HD2 LEU A 429      -4.921 -11.552  -2.527  1.00  0.650          H  
ATOM   6947 3HD2 LEU A 429      -6.542 -12.093  -3.021  1.00  0.650          H  
ATOM   6948  N   LEU A 430      -8.766 -11.304   1.591  1.00  0.330          N  
ATOM   6949  CA  LEU A 430      -9.124 -11.361   2.990  1.00  0.400          C  
ATOM   6950  C   LEU A 430      -9.798 -12.693   3.292  1.00  0.380          C  
ATOM   6951  O   LEU A 430      -9.461 -13.366   4.268  1.00  0.500          O  
ATOM   6952  CB  LEU A 430     -10.103 -10.205   3.279  1.00  0.530          C  
ATOM   6953  CG  LEU A 430     -10.673 -10.022   4.687  1.00  0.530          C  
ATOM   6954  CD1 LEU A 430      -9.550  -9.711   5.683  1.00  0.530          C  
ATOM   6955  CD2 LEU A 430     -11.722  -8.897   4.620  1.00  0.530          C  
ATOM   6956  H   LEU A 430      -9.167 -10.549   1.031  1.00  0.400          H  
ATOM   6957  HA  LEU A 430      -8.223 -11.279   3.586  1.00  0.480          H  
ATOM   6958 1HB  LEU A 430      -9.618  -9.279   3.003  1.00  0.640          H  
ATOM   6959 2HB  LEU A 430     -10.954 -10.324   2.625  1.00  0.640          H  
ATOM   6960  HG  LEU A 430     -11.157 -10.945   5.011  1.00  0.640          H  
ATOM   6961 1HD1 LEU A 430      -9.975  -9.584   6.679  1.00  0.640          H  
ATOM   6962 2HD1 LEU A 430      -8.835 -10.530   5.704  1.00  0.640          H  
ATOM   6963 3HD1 LEU A 430      -9.044  -8.796   5.389  1.00  0.640          H  
ATOM   6964 1HD2 LEU A 430     -12.165  -8.751   5.606  1.00  0.640          H  
ATOM   6965 2HD2 LEU A 430     -11.248  -7.970   4.292  1.00  0.640          H  
ATOM   6966 3HD2 LEU A 430     -12.503  -9.177   3.909  1.00  0.640          H  
ATOM   6967  N   TRP A 431     -10.752 -13.073   2.434  1.00  0.290          N  
ATOM   6968  CA  TRP A 431     -11.513 -14.295   2.591  1.00  0.330          C  
ATOM   6969  C   TRP A 431     -10.753 -15.562   2.193  1.00  0.310          C  
ATOM   6970  O   TRP A 431     -10.998 -16.613   2.785  1.00  0.500          O  
ATOM   6971  CB  TRP A 431     -12.794 -14.202   1.774  1.00  0.450          C  
ATOM   6972  CG  TRP A 431     -13.715 -13.079   2.214  1.00  0.450          C  
ATOM   6973  CD1 TRP A 431     -13.725 -12.420   3.413  1.00  0.450          C  
ATOM   6974  CD2 TRP A 431     -14.763 -12.478   1.424  1.00  0.450          C  
ATOM   6975  NE1 TRP A 431     -14.707 -11.467   3.416  1.00  0.450          N  
ATOM   6976  CE2 TRP A 431     -15.353 -11.492   2.205  1.00  0.450          C  
ATOM   6977  CE3 TRP A 431     -15.237 -12.698   0.140  1.00  0.450          C  
ATOM   6978  CZ2 TRP A 431     -16.408 -10.727   1.739  1.00  0.450          C  
ATOM   6979  CZ3 TRP A 431     -16.280 -11.932  -0.333  1.00  0.450          C  
ATOM   6980  CH2 TRP A 431     -16.856 -10.971   0.449  1.00  0.450          C  
ATOM   6981  H   TRP A 431     -11.000 -12.449   1.664  1.00  0.350          H  
ATOM   6982  HA  TRP A 431     -11.778 -14.394   3.640  1.00  0.400          H  
ATOM   6983 1HB  TRP A 431     -12.549 -14.055   0.738  1.00  0.540          H  
ATOM   6984 2HB  TRP A 431     -13.339 -15.139   1.849  1.00  0.540          H  
ATOM   6985  HD1 TRP A 431     -13.056 -12.617   4.247  1.00  0.540          H  
ATOM   6986  HE1 TRP A 431     -14.921 -10.849   4.181  1.00  0.540          H  
ATOM   6987  HE3 TRP A 431     -14.791 -13.461  -0.478  1.00  0.540          H  
ATOM   6988  HZ2 TRP A 431     -16.876  -9.955   2.348  1.00  0.540          H  
ATOM   6989  HZ3 TRP A 431     -16.627 -12.119  -1.341  1.00  0.540          H  
ATOM   6990  HH2 TRP A 431     -17.678 -10.385   0.056  1.00  0.540          H  
ATOM   6991  N   SER A 432      -9.855 -15.511   1.192  1.00  0.210          N  
ATOM   6992  CA  SER A 432      -9.125 -16.720   0.819  1.00  0.220          C  
ATOM   6993  C   SER A 432      -7.877 -16.957   1.662  1.00  0.220          C  
ATOM   6994  O   SER A 432      -7.455 -18.113   1.820  1.00  0.250          O  
ATOM   6995  CB  SER A 432      -8.689 -16.678  -0.632  1.00  0.300          C  
ATOM   6996  OG  SER A 432      -7.721 -15.679  -0.843  1.00  0.300          O  
ATOM   6997  H   SER A 432      -9.696 -14.670   0.641  1.00  0.250          H  
ATOM   6998  HA  SER A 432      -9.791 -17.569   0.954  1.00  0.260          H  
ATOM   6999 1HB  SER A 432      -8.267 -17.642  -0.906  1.00  0.360          H  
ATOM   7000 2HB  SER A 432      -9.548 -16.502  -1.276  1.00  0.360          H  
ATOM   7001  HG  SER A 432      -8.230 -14.860  -0.956  1.00  0.360          H  
ATOM   7002  N   ALA A 433      -7.339 -15.904   2.308  1.00  0.240          N  
ATOM   7003  CA  ALA A 433      -6.105 -16.072   3.049  1.00  0.310          C  
ATOM   7004  C   ALA A 433      -6.186 -17.171   4.097  1.00  0.280          C  
ATOM   7005  O   ALA A 433      -5.207 -17.883   4.242  1.00  0.300          O  
ATOM   7006  CB  ALA A 433      -5.665 -14.773   3.711  1.00  0.410          C  
ATOM   7007  H   ALA A 433      -7.702 -14.959   2.157  1.00  0.290          H  
ATOM   7008  HA  ALA A 433      -5.333 -16.355   2.331  1.00  0.370          H  
ATOM   7009 1HB  ALA A 433      -4.709 -14.934   4.211  1.00  0.490          H  
ATOM   7010 2HB  ALA A 433      -5.543 -14.009   2.951  1.00  0.490          H  
ATOM   7011 3HB  ALA A 433      -6.388 -14.431   4.432  1.00  0.490          H  
ATOM   7012  N   PRO A 434      -7.271 -17.402   4.861  1.00  0.250          N  
ATOM   7013  CA  PRO A 434      -7.308 -18.491   5.810  1.00  0.230          C  
ATOM   7014  C   PRO A 434      -6.898 -19.825   5.171  1.00  0.220          C  
ATOM   7015  O   PRO A 434      -6.257 -20.633   5.846  1.00  0.230          O  
ATOM   7016  CB  PRO A 434      -8.773 -18.477   6.254  1.00  0.350          C  
ATOM   7017  CG  PRO A 434      -9.165 -17.013   6.139  1.00  0.350          C  
ATOM   7018  CD  PRO A 434      -8.465 -16.539   4.894  1.00  0.350          C  
ATOM   7019  HA  PRO A 434      -6.647 -18.250   6.650  1.00  0.280          H  
ATOM   7020 1HB  PRO A 434      -9.373 -19.136   5.608  1.00  0.410          H  
ATOM   7021 2HB  PRO A 434      -8.857 -18.868   7.281  1.00  0.410          H  
ATOM   7022 1HG  PRO A 434     -10.261 -16.919   6.052  1.00  0.410          H  
ATOM   7023 2HG  PRO A 434      -8.865 -16.451   7.033  1.00  0.410          H  
ATOM   7024 1HD  PRO A 434      -9.097 -16.759   4.083  1.00  0.410          H  
ATOM   7025 2HD  PRO A 434      -8.231 -15.483   4.969  1.00  0.410          H  
ATOM   7026  N   LEU A 435      -7.231 -20.065   3.879  1.00  0.210          N  
ATOM   7027  CA  LEU A 435      -6.810 -21.311   3.255  1.00  0.210          C  
ATOM   7028  C   LEU A 435      -5.316 -21.307   3.107  1.00  0.220          C  
ATOM   7029  O   LEU A 435      -4.634 -22.256   3.480  1.00  0.220          O  
ATOM   7030  CB  LEU A 435      -7.424 -21.541   1.861  1.00  0.290          C  
ATOM   7031  CG  LEU A 435      -6.895 -22.849   1.114  1.00  0.290          C  
ATOM   7032  CD1 LEU A 435      -7.258 -24.117   1.911  1.00  0.290          C  
ATOM   7033  CD2 LEU A 435      -7.443 -22.921  -0.310  1.00  0.290          C  
ATOM   7034  H   LEU A 435      -7.724 -19.390   3.294  1.00  0.250          H  
ATOM   7035  HA  LEU A 435      -7.106 -22.123   3.909  1.00  0.250          H  
ATOM   7036 1HB  LEU A 435      -8.502 -21.622   1.963  1.00  0.350          H  
ATOM   7037 2HB  LEU A 435      -7.199 -20.677   1.225  1.00  0.350          H  
ATOM   7038  HG  LEU A 435      -5.823 -22.792   1.055  1.00  0.350          H  
ATOM   7039 1HD1 LEU A 435      -6.864 -24.991   1.391  1.00  0.350          H  
ATOM   7040 2HD1 LEU A 435      -6.828 -24.086   2.906  1.00  0.350          H  
ATOM   7041 3HD1 LEU A 435      -8.340 -24.204   1.989  1.00  0.350          H  
ATOM   7042 1HD2 LEU A 435      -7.035 -23.798  -0.817  1.00  0.350          H  
ATOM   7043 2HD2 LEU A 435      -8.518 -22.997  -0.290  1.00  0.350          H  
ATOM   7044 3HD2 LEU A 435      -7.148 -22.024  -0.857  1.00  0.350          H  
ATOM   7045  N   GLN A 436      -4.803 -20.220   2.550  1.00  0.270          N  
ATOM   7046  CA  GLN A 436      -3.375 -20.129   2.287  1.00  0.320          C  
ATOM   7047  C   GLN A 436      -2.570 -20.236   3.581  1.00  0.320          C  
ATOM   7048  O   GLN A 436      -1.507 -20.865   3.607  1.00  0.340          O  
ATOM   7049  CB  GLN A 436      -3.059 -18.826   1.557  1.00  0.430          C  
ATOM   7050  CG  GLN A 436      -1.637 -18.696   1.051  1.00  0.430          C  
ATOM   7051  CD  GLN A 436      -1.502 -17.485   0.149  1.00  0.430          C  
ATOM   7052  OE1 GLN A 436      -2.346 -16.580   0.166  1.00  0.430          O  
ATOM   7053  NE2 GLN A 436      -0.453 -17.453  -0.649  1.00  0.430          N  
ATOM   7054  H   GLN A 436      -5.451 -19.464   2.280  1.00  0.320          H  
ATOM   7055  HA  GLN A 436      -3.096 -20.959   1.643  1.00  0.380          H  
ATOM   7056 1HB  GLN A 436      -3.742 -18.689   0.738  1.00  0.510          H  
ATOM   7057 2HB  GLN A 436      -3.228 -17.995   2.244  1.00  0.510          H  
ATOM   7058 1HG  GLN A 436      -0.953 -18.577   1.895  1.00  0.510          H  
ATOM   7059 2HG  GLN A 436      -1.377 -19.583   0.474  1.00  0.510          H  
ATOM   7060 1HE2 GLN A 436      -0.319 -16.679  -1.271  1.00  0.510          H  
ATOM   7061 2HE2 GLN A 436       0.214 -18.192  -0.628  1.00  0.510          H  
ATOM   7062  N   ILE A 437      -3.091 -19.640   4.654  1.00  0.320          N  
ATOM   7063  CA  ILE A 437      -2.379 -19.650   5.914  1.00  0.340          C  
ATOM   7064  C   ILE A 437      -2.392 -21.060   6.515  1.00  0.320          C  
ATOM   7065  O   ILE A 437      -1.335 -21.558   6.927  1.00  0.370          O  
ATOM   7066  CB  ILE A 437      -2.974 -18.633   6.942  1.00  0.470          C  
ATOM   7067  CG1 ILE A 437      -2.916 -17.101   6.410  1.00  0.470          C  
ATOM   7068  CG2 ILE A 437      -2.242 -18.754   8.303  1.00  0.470          C  
ATOM   7069  CD1 ILE A 437      -1.574 -16.523   6.016  1.00  0.470          C  
ATOM   7070  H   ILE A 437      -3.974 -19.141   4.554  1.00  0.380          H  
ATOM   7071  HA  ILE A 437      -1.357 -19.386   5.720  1.00  0.410          H  
ATOM   7072  HB  ILE A 437      -4.028 -18.868   7.087  1.00  0.560          H  
ATOM   7073 1HG1 ILE A 437      -3.543 -17.008   5.562  1.00  0.560          H  
ATOM   7074 2HG1 ILE A 437      -3.318 -16.471   7.204  1.00  0.560          H  
ATOM   7075 1HG2 ILE A 437      -2.690 -18.061   9.013  1.00  0.560          H  
ATOM   7076 2HG2 ILE A 437      -2.334 -19.764   8.693  1.00  0.560          H  
ATOM   7077 3HG2 ILE A 437      -1.191 -18.517   8.185  1.00  0.560          H  
ATOM   7078 1HD1 ILE A 437      -1.718 -15.489   5.699  1.00  0.560          H  
ATOM   7079 2HD1 ILE A 437      -0.889 -16.546   6.856  1.00  0.560          H  
ATOM   7080 3HD1 ILE A 437      -1.167 -17.087   5.189  1.00  0.560          H  
ATOM   7081  N   ILE A 438      -3.558 -21.721   6.562  1.00  0.270          N  
ATOM   7082  CA  ILE A 438      -3.591 -23.049   7.161  1.00  0.300          C  
ATOM   7083  C   ILE A 438      -2.820 -24.055   6.326  1.00  0.270          C  
ATOM   7084  O   ILE A 438      -2.245 -24.991   6.888  1.00  0.290          O  
ATOM   7085  CB  ILE A 438      -5.033 -23.561   7.449  1.00  0.410          C  
ATOM   7086  CG1 ILE A 438      -5.014 -24.810   8.433  1.00  0.410          C  
ATOM   7087  CG2 ILE A 438      -5.760 -23.967   6.155  1.00  0.410          C  
ATOM   7088  CD1 ILE A 438      -4.485 -24.539   9.862  1.00  0.410          C  
ATOM   7089  H   ILE A 438      -4.415 -21.280   6.210  1.00  0.320          H  
ATOM   7090  HA  ILE A 438      -3.089 -22.971   8.111  1.00  0.360          H  
ATOM   7091  HB  ILE A 438      -5.596 -22.759   7.926  1.00  0.490          H  
ATOM   7092 1HG1 ILE A 438      -6.035 -25.174   8.525  1.00  0.490          H  
ATOM   7093 2HG1 ILE A 438      -4.408 -25.602   7.995  1.00  0.490          H  
ATOM   7094 1HG2 ILE A 438      -6.771 -24.285   6.393  1.00  0.490          H  
ATOM   7095 2HG2 ILE A 438      -5.800 -23.121   5.505  1.00  0.490          H  
ATOM   7096 3HG2 ILE A 438      -5.249 -24.783   5.656  1.00  0.490          H  
ATOM   7097 1HD1 ILE A 438      -4.542 -25.460  10.443  1.00  0.490          H  
ATOM   7098 2HD1 ILE A 438      -3.458 -24.212   9.843  1.00  0.490          H  
ATOM   7099 3HD1 ILE A 438      -5.097 -23.776  10.338  1.00  0.490          H  
ATOM   7100  N   LEU A 439      -2.822 -23.913   4.992  1.00  0.260          N  
ATOM   7101  CA  LEU A 439      -2.050 -24.840   4.202  1.00  0.270          C  
ATOM   7102  C   LEU A 439      -0.586 -24.700   4.527  1.00  0.290          C  
ATOM   7103  O   LEU A 439       0.082 -25.705   4.750  1.00  0.310          O  
ATOM   7104  CB  LEU A 439      -2.249 -24.607   2.710  1.00  0.370          C  
ATOM   7105  CG  LEU A 439      -3.592 -24.992   2.083  1.00  0.370          C  
ATOM   7106  CD1 LEU A 439      -3.599 -24.466   0.666  1.00  0.370          C  
ATOM   7107  CD2 LEU A 439      -3.775 -26.505   2.082  1.00  0.370          C  
ATOM   7108  H   LEU A 439      -3.360 -23.166   4.542  1.00  0.310          H  
ATOM   7109  HA  LEU A 439      -2.353 -25.847   4.461  1.00  0.320          H  
ATOM   7110 1HB  LEU A 439      -2.145 -23.540   2.553  1.00  0.450          H  
ATOM   7111 2HB  LEU A 439      -1.461 -25.105   2.170  1.00  0.450          H  
ATOM   7112  HG  LEU A 439      -4.400 -24.537   2.636  1.00  0.450          H  
ATOM   7113 1HD1 LEU A 439      -4.539 -24.714   0.178  1.00  0.450          H  
ATOM   7114 2HD1 LEU A 439      -3.471 -23.387   0.674  1.00  0.450          H  
ATOM   7115 3HD1 LEU A 439      -2.784 -24.927   0.138  1.00  0.450          H  
ATOM   7116 1HD2 LEU A 439      -4.730 -26.749   1.616  1.00  0.450          H  
ATOM   7117 2HD2 LEU A 439      -2.971 -26.977   1.522  1.00  0.450          H  
ATOM   7118 3HD2 LEU A 439      -3.774 -26.886   3.097  1.00  0.450          H  
ATOM   7119  N   ALA A 440      -0.071 -23.476   4.662  1.00  0.300          N  
ATOM   7120  CA  ALA A 440       1.335 -23.380   5.013  1.00  0.340          C  
ATOM   7121  C   ALA A 440       1.588 -24.038   6.352  1.00  0.320          C  
ATOM   7122  O   ALA A 440       2.564 -24.756   6.510  1.00  0.330          O  
ATOM   7123  CB  ALA A 440       1.781 -21.965   5.076  1.00  0.460          C  
ATOM   7124  H   ALA A 440      -0.627 -22.635   4.460  1.00  0.360          H  
ATOM   7125  HA  ALA A 440       1.907 -23.909   4.258  1.00  0.410          H  
ATOM   7126 1HB  ALA A 440       2.841 -21.923   5.333  1.00  0.550          H  
ATOM   7127 2HB  ALA A 440       1.616 -21.460   4.139  1.00  0.550          H  
ATOM   7128 3HB  ALA A 440       1.198 -21.507   5.834  1.00  0.550          H  
ATOM   7129  N   ILE A 441       0.674 -23.880   7.313  1.00  0.300          N  
ATOM   7130  CA  ILE A 441       0.885 -24.511   8.611  1.00  0.300          C  
ATOM   7131  C   ILE A 441       0.990 -26.018   8.429  1.00  0.280          C  
ATOM   7132  O   ILE A 441       1.905 -26.649   8.979  1.00  0.290          O  
ATOM   7133  CB  ILE A 441      -0.218 -24.117   9.610  1.00  0.420          C  
ATOM   7134  CG1 ILE A 441      -0.050 -22.597   9.954  1.00  0.420          C  
ATOM   7135  CG2 ILE A 441      -0.176 -25.021  10.864  1.00  0.420          C  
ATOM   7136  CD1 ILE A 441      -1.221 -21.961  10.683  1.00  0.420          C  
ATOM   7137  H   ILE A 441      -0.131 -23.262   7.153  1.00  0.360          H  
ATOM   7138  HA  ILE A 441       1.825 -24.160   9.018  1.00  0.360          H  
ATOM   7139  HB  ILE A 441      -1.182 -24.229   9.128  1.00  0.500          H  
ATOM   7140 1HG1 ILE A 441       0.837 -22.485  10.570  1.00  0.500          H  
ATOM   7141 2HG1 ILE A 441       0.106 -22.045   9.029  1.00  0.500          H  
ATOM   7142 1HG2 ILE A 441      -0.962 -24.738  11.555  1.00  0.500          H  
ATOM   7143 2HG2 ILE A 441      -0.319 -26.063  10.589  1.00  0.500          H  
ATOM   7144 3HG2 ILE A 441       0.779 -24.915  11.347  1.00  0.500          H  
ATOM   7145 1HD1 ILE A 441      -0.996 -20.911  10.869  1.00  0.500          H  
ATOM   7146 2HD1 ILE A 441      -2.113 -22.032  10.068  1.00  0.500          H  
ATOM   7147 3HD1 ILE A 441      -1.397 -22.458  11.626  1.00  0.500          H  
ATOM   7148  N   TYR A 442       0.069 -26.596   7.654  1.00  0.280          N  
ATOM   7149  CA  TYR A 442       0.105 -28.013   7.336  1.00  0.270          C  
ATOM   7150  C   TYR A 442       1.418 -28.439   6.703  1.00  0.280          C  
ATOM   7151  O   TYR A 442       2.024 -29.408   7.141  1.00  0.310          O  
ATOM   7152  CB  TYR A 442      -1.037 -28.419   6.415  1.00  0.380          C  
ATOM   7153  CG  TYR A 442      -0.886 -29.833   5.917  1.00  0.380          C  
ATOM   7154  CD1 TYR A 442      -1.227 -30.907   6.721  1.00  0.380          C  
ATOM   7155  CD2 TYR A 442      -0.378 -30.051   4.638  1.00  0.380          C  
ATOM   7156  CE1 TYR A 442      -1.066 -32.190   6.248  1.00  0.380          C  
ATOM   7157  CE2 TYR A 442      -0.213 -31.328   4.173  1.00  0.380          C  
ATOM   7158  CZ  TYR A 442      -0.560 -32.398   4.971  1.00  0.380          C  
ATOM   7159  OH  TYR A 442      -0.405 -33.681   4.510  1.00  0.380          O  
ATOM   7160  H   TYR A 442      -0.684 -26.013   7.269  1.00  0.340          H  
ATOM   7161  HA  TYR A 442       0.006 -28.567   8.274  1.00  0.320          H  
ATOM   7162 1HB  TYR A 442      -1.988 -28.329   6.937  1.00  0.460          H  
ATOM   7163 2HB  TYR A 442      -1.072 -27.759   5.558  1.00  0.460          H  
ATOM   7164  HD1 TYR A 442      -1.621 -30.741   7.724  1.00  0.460          H  
ATOM   7165  HD2 TYR A 442      -0.109 -29.205   4.008  1.00  0.460          H  
ATOM   7166  HE1 TYR A 442      -1.332 -33.040   6.874  1.00  0.460          H  
ATOM   7167  HE2 TYR A 442       0.187 -31.493   3.173  1.00  0.460          H  
ATOM   7168  HH  TYR A 442       0.070 -33.671   3.679  1.00  0.460          H  
ATOM   7169  N   PHE A 443       1.843 -27.737   5.648  1.00  0.280          N  
ATOM   7170  CA  PHE A 443       3.050 -28.106   4.925  1.00  0.300          C  
ATOM   7171  C   PHE A 443       4.306 -27.923   5.779  1.00  0.290          C  
ATOM   7172  O   PHE A 443       5.258 -28.709   5.666  1.00  0.290          O  
ATOM   7173  CB  PHE A 443       3.146 -27.327   3.614  1.00  0.410          C  
ATOM   7174  CG  PHE A 443       2.171 -27.804   2.558  1.00  0.410          C  
ATOM   7175  CD1 PHE A 443       1.076 -27.038   2.185  1.00  0.410          C  
ATOM   7176  CD2 PHE A 443       2.342 -29.034   1.950  1.00  0.410          C  
ATOM   7177  CE1 PHE A 443       0.182 -27.491   1.238  1.00  0.410          C  
ATOM   7178  CE2 PHE A 443       1.455 -29.484   0.998  1.00  0.410          C  
ATOM   7179  CZ  PHE A 443       0.371 -28.708   0.643  1.00  0.410          C  
ATOM   7180  H   PHE A 443       1.287 -26.940   5.337  1.00  0.340          H  
ATOM   7181  HA  PHE A 443       2.971 -29.160   4.672  1.00  0.360          H  
ATOM   7182 1HB  PHE A 443       2.939 -26.281   3.818  1.00  0.490          H  
ATOM   7183 2HB  PHE A 443       4.149 -27.405   3.210  1.00  0.490          H  
ATOM   7184  HD1 PHE A 443       0.922 -26.070   2.633  1.00  0.490          H  
ATOM   7185  HD2 PHE A 443       3.195 -29.653   2.229  1.00  0.490          H  
ATOM   7186  HE1 PHE A 443      -0.667 -26.875   0.952  1.00  0.490          H  
ATOM   7187  HE2 PHE A 443       1.610 -30.453   0.524  1.00  0.490          H  
ATOM   7188  HZ  PHE A 443      -0.331 -29.060  -0.113  1.00  0.490          H  
ATOM   7189  N   LEU A 444       4.349 -26.884   6.619  1.00  0.290          N  
ATOM   7190  CA  LEU A 444       5.500 -26.687   7.481  1.00  0.290          C  
ATOM   7191  C   LEU A 444       5.618 -27.886   8.384  1.00  0.270          C  
ATOM   7192  O   LEU A 444       6.664 -28.534   8.426  1.00  0.280          O  
ATOM   7193  CB  LEU A 444       5.308 -25.441   8.354  1.00  0.410          C  
ATOM   7194  CG  LEU A 444       5.431 -24.033   7.714  1.00  0.410          C  
ATOM   7195  CD1 LEU A 444       4.851 -22.996   8.658  1.00  0.410          C  
ATOM   7196  CD2 LEU A 444       6.901 -23.706   7.492  1.00  0.410          C  
ATOM   7197  H   LEU A 444       3.580 -26.217   6.640  1.00  0.350          H  
ATOM   7198  HA  LEU A 444       6.402 -26.613   6.882  1.00  0.350          H  
ATOM   7199 1HB  LEU A 444       4.334 -25.499   8.836  1.00  0.490          H  
ATOM   7200 2HB  LEU A 444       6.046 -25.508   9.087  1.00  0.490          H  
ATOM   7201  HG  LEU A 444       4.894 -24.001   6.779  1.00  0.490          H  
ATOM   7202 1HD1 LEU A 444       4.946 -22.013   8.204  1.00  0.490          H  
ATOM   7203 2HD1 LEU A 444       3.810 -23.208   8.830  1.00  0.490          H  
ATOM   7204 3HD1 LEU A 444       5.386 -23.018   9.605  1.00  0.490          H  
ATOM   7205 1HD2 LEU A 444       7.000 -22.709   7.053  1.00  0.490          H  
ATOM   7206 2HD2 LEU A 444       7.437 -23.729   8.441  1.00  0.490          H  
ATOM   7207 3HD2 LEU A 444       7.330 -24.428   6.831  1.00  0.490          H  
ATOM   7208  N   TRP A 445       4.495 -28.258   8.995  1.00  0.270          N  
ATOM   7209  CA  TRP A 445       4.397 -29.406   9.875  1.00  0.280          C  
ATOM   7210  C   TRP A 445       4.722 -30.718   9.173  1.00  0.280          C  
ATOM   7211  O   TRP A 445       5.524 -31.516   9.660  1.00  0.280          O  
ATOM   7212  CB  TRP A 445       3.004 -29.444  10.496  1.00  0.390          C  
ATOM   7213  CG  TRP A 445       2.731 -30.661  11.251  1.00  0.390          C  
ATOM   7214  CD1 TRP A 445       3.016 -30.926  12.551  1.00  0.390          C  
ATOM   7215  CD2 TRP A 445       2.069 -31.835  10.728  1.00  0.390          C  
ATOM   7216  NE1 TRP A 445       2.586 -32.194  12.870  1.00  0.390          N  
ATOM   7217  CE2 TRP A 445       2.012 -32.759  11.758  1.00  0.390          C  
ATOM   7218  CE3 TRP A 445       1.525 -32.168   9.467  1.00  0.390          C  
ATOM   7219  CZ2 TRP A 445       1.442 -34.007  11.583  1.00  0.390          C  
ATOM   7220  CZ3 TRP A 445       0.965 -33.407   9.293  1.00  0.390          C  
ATOM   7221  CH2 TRP A 445       0.923 -34.308  10.318  1.00  0.390          C  
ATOM   7222  H   TRP A 445       3.662 -27.672   8.874  1.00  0.320          H  
ATOM   7223  HA  TRP A 445       5.117 -29.279  10.681  1.00  0.340          H  
ATOM   7224 1HB  TRP A 445       2.882 -28.588  11.160  1.00  0.470          H  
ATOM   7225 2HB  TRP A 445       2.257 -29.348   9.714  1.00  0.470          H  
ATOM   7226  HD1 TRP A 445       3.510 -30.234  13.229  1.00  0.470          H  
ATOM   7227  HE1 TRP A 445       2.660 -32.652  13.762  1.00  0.470          H  
ATOM   7228  HE3 TRP A 445       1.550 -31.458   8.640  1.00  0.470          H  
ATOM   7229  HZ2 TRP A 445       1.394 -34.739  12.388  1.00  0.470          H  
ATOM   7230  HZ3 TRP A 445       0.557 -33.652   8.312  1.00  0.470          H  
ATOM   7231  HH2 TRP A 445       0.470 -35.284  10.145  1.00  0.470          H  
ATOM   7232  N   GLN A 446       4.169 -30.940   7.988  1.00  0.280          N  
ATOM   7233  CA  GLN A 446       4.399 -32.190   7.288  1.00  0.280          C  
ATOM   7234  C   GLN A 446       5.884 -32.420   7.019  1.00  0.280          C  
ATOM   7235  O   GLN A 446       6.349 -33.563   7.042  1.00  0.280          O  
ATOM   7236  CB  GLN A 446       3.604 -32.223   5.977  1.00  0.390          C  
ATOM   7237  CG  GLN A 446       3.695 -33.540   5.214  1.00  0.390          C  
ATOM   7238  CD  GLN A 446       3.088 -34.711   5.973  1.00  0.390          C  
ATOM   7239  OE1 GLN A 446       1.913 -34.700   6.341  1.00  0.390          O  
ATOM   7240  NE2 GLN A 446       3.901 -35.732   6.214  1.00  0.390          N  
ATOM   7241  H   GLN A 446       3.518 -30.263   7.596  1.00  0.340          H  
ATOM   7242  HA  GLN A 446       4.046 -32.999   7.925  1.00  0.340          H  
ATOM   7243 1HB  GLN A 446       2.552 -32.014   6.186  1.00  0.470          H  
ATOM   7244 2HB  GLN A 446       3.967 -31.429   5.322  1.00  0.470          H  
ATOM   7245 1HG  GLN A 446       3.146 -33.425   4.282  1.00  0.470          H  
ATOM   7246 2HG  GLN A 446       4.740 -33.769   5.001  1.00  0.470          H  
ATOM   7247 1HE2 GLN A 446       3.569 -36.536   6.711  1.00  0.470          H  
ATOM   7248 2HE2 GLN A 446       4.859 -35.689   5.910  1.00  0.470          H  
ATOM   7249  N   ASN A 447       6.630 -31.347   6.749  1.00  0.280          N  
ATOM   7250  CA  ASN A 447       8.051 -31.469   6.475  1.00  0.290          C  
ATOM   7251  C   ASN A 447       8.947 -31.405   7.740  1.00  0.300          C  
ATOM   7252  O   ASN A 447       9.945 -32.134   7.832  1.00  0.360          O  
ATOM   7253  CB  ASN A 447       8.444 -30.386   5.481  1.00  0.400          C  
ATOM   7254  CG  ASN A 447       7.885 -30.634   4.066  1.00  0.400          C  
ATOM   7255  OD1 ASN A 447       8.452 -31.431   3.297  1.00  0.400          O  
ATOM   7256  ND2 ASN A 447       6.796 -29.970   3.737  1.00  0.400          N  
ATOM   7257  H   ASN A 447       6.186 -30.423   6.695  1.00  0.340          H  
ATOM   7258  HA  ASN A 447       8.217 -32.440   6.011  1.00  0.350          H  
ATOM   7259 1HB  ASN A 447       8.059 -29.426   5.841  1.00  0.480          H  
ATOM   7260 2HB  ASN A 447       9.531 -30.305   5.430  1.00  0.480          H  
ATOM   7261 1HD2 ASN A 447       6.370 -30.066   2.811  1.00  0.480          H  
ATOM   7262 2HD2 ASN A 447       6.362 -29.356   4.422  1.00  0.480          H  
ATOM   7263  N   LEU A 448       8.595 -30.555   8.719  1.00  0.280          N  
ATOM   7264  CA  LEU A 448       9.409 -30.318   9.925  1.00  0.340          C  
ATOM   7265  C   LEU A 448       9.013 -31.099  11.186  1.00  0.370          C  
ATOM   7266  O   LEU A 448       9.830 -31.275  12.093  1.00  0.470          O  
ATOM   7267  CB  LEU A 448       9.328 -28.832  10.291  1.00  0.450          C  
ATOM   7268  CG  LEU A 448       9.841 -27.811   9.250  1.00  0.450          C  
ATOM   7269  CD1 LEU A 448       9.515 -26.420   9.772  1.00  0.450          C  
ATOM   7270  CD2 LEU A 448      11.368 -27.978   9.030  1.00  0.450          C  
ATOM   7271  H   LEU A 448       7.755 -29.985   8.604  1.00  0.340          H  
ATOM   7272  HA  LEU A 448      10.431 -30.591   9.689  1.00  0.410          H  
ATOM   7273 1HB  LEU A 448       8.282 -28.598  10.498  1.00  0.540          H  
ATOM   7274 2HB  LEU A 448       9.891 -28.678  11.212  1.00  0.540          H  
ATOM   7275  HG  LEU A 448       9.319 -27.956   8.301  1.00  0.540          H  
ATOM   7276 1HD1 LEU A 448       9.841 -25.672   9.067  1.00  0.540          H  
ATOM   7277 2HD1 LEU A 448       8.440 -26.340   9.904  1.00  0.540          H  
ATOM   7278 3HD1 LEU A 448      10.015 -26.271  10.721  1.00  0.540          H  
ATOM   7279 1HD2 LEU A 448      11.719 -27.256   8.304  1.00  0.540          H  
ATOM   7280 2HD2 LEU A 448      11.892 -27.826   9.970  1.00  0.540          H  
ATOM   7281 3HD2 LEU A 448      11.580 -28.972   8.658  1.00  0.540          H  
ATOM   7282  N   GLY A 449       7.758 -31.512  11.287  1.00  0.330          N  
ATOM   7283  CA  GLY A 449       7.233 -32.168  12.467  1.00  0.370          C  
ATOM   7284  C   GLY A 449       6.697 -31.131  13.462  1.00  0.350          C  
ATOM   7285  O   GLY A 449       6.872 -29.925  13.244  1.00  0.320          O  
ATOM   7286  H   GLY A 449       7.107 -31.388  10.518  1.00  0.400          H  
ATOM   7287 1HA  GLY A 449       6.427 -32.824  12.138  1.00  0.440          H  
ATOM   7288 2HA  GLY A 449       8.009 -32.782  12.922  1.00  0.440          H  
ATOM   7289  N   PRO A 450       6.102 -31.592  14.587  1.00  0.380          N  
ATOM   7290  CA  PRO A 450       5.454 -30.833  15.653  1.00  0.390          C  
ATOM   7291  C   PRO A 450       6.238 -29.660  16.216  1.00  0.380          C  
ATOM   7292  O   PRO A 450       5.651 -28.675  16.642  1.00  0.380          O  
ATOM   7293  CB  PRO A 450       5.258 -31.897  16.738  1.00  0.580          C  
ATOM   7294  CG  PRO A 450       5.122 -33.187  15.981  1.00  0.580          C  
ATOM   7295  CD  PRO A 450       6.094 -33.063  14.835  1.00  0.580          C  
ATOM   7296  HA  PRO A 450       4.474 -30.483  15.292  1.00  0.470          H  
ATOM   7297 1HB  PRO A 450       6.122 -31.898  17.423  1.00  0.700          H  
ATOM   7298 2HB  PRO A 450       4.373 -31.659  17.344  1.00  0.700          H  
ATOM   7299 1HG  PRO A 450       5.346 -34.045  16.639  1.00  0.700          H  
ATOM   7300 2HG  PRO A 450       4.084 -33.314  15.647  1.00  0.700          H  
ATOM   7301 1HD  PRO A 450       7.093 -33.416  15.138  1.00  0.700          H  
ATOM   7302 2HD  PRO A 450       5.686 -33.632  13.993  1.00  0.700          H  
ATOM   7303  N   SER A 451       7.570 -29.714  16.224  1.00  0.400          N  
ATOM   7304  CA  SER A 451       8.307 -28.593  16.794  1.00  0.460          C  
ATOM   7305  C   SER A 451       7.960 -27.241  16.142  1.00  0.380          C  
ATOM   7306  O   SER A 451       7.932 -26.212  16.824  1.00  0.380          O  
ATOM   7307  CB  SER A 451       9.797 -28.872  16.683  1.00  0.620          C  
ATOM   7308  OG  SER A 451      10.208 -28.911  15.347  1.00  0.620          O  
ATOM   7309  H   SER A 451       8.102 -30.500  15.878  1.00  0.480          H  
ATOM   7310  HA  SER A 451       8.056 -28.529  17.852  1.00  0.550          H  
ATOM   7311 1HB  SER A 451      10.359 -28.108  17.214  1.00  0.740          H  
ATOM   7312 2HB  SER A 451      10.021 -29.827  17.162  1.00  0.740          H  
ATOM   7313  HG  SER A 451      11.118 -29.231  15.365  1.00  0.740          H  
ATOM   7314  N   VAL A 452       7.560 -27.228  14.856  1.00  0.360          N  
ATOM   7315  CA  VAL A 452       7.236 -25.963  14.172  1.00  0.360          C  
ATOM   7316  C   VAL A 452       6.080 -25.232  14.804  1.00  0.320          C  
ATOM   7317  O   VAL A 452       5.957 -24.008  14.664  1.00  0.340          O  
ATOM   7318  CB  VAL A 452       6.918 -26.163  12.669  1.00  0.500          C  
ATOM   7319  CG1 VAL A 452       5.543 -26.861  12.440  1.00  0.500          C  
ATOM   7320  CG2 VAL A 452       6.896 -24.769  11.952  1.00  0.500          C  
ATOM   7321  H   VAL A 452       7.534 -28.108  14.327  1.00  0.430          H  
ATOM   7322  HA  VAL A 452       8.114 -25.319  14.242  1.00  0.430          H  
ATOM   7323  HB  VAL A 452       7.693 -26.799  12.248  1.00  0.600          H  
ATOM   7324 1HG1 VAL A 452       5.401 -26.985  11.371  1.00  0.600          H  
ATOM   7325 2HG1 VAL A 452       5.537 -27.839  12.925  1.00  0.600          H  
ATOM   7326 3HG1 VAL A 452       4.719 -26.262  12.833  1.00  0.600          H  
ATOM   7327 1HG2 VAL A 452       6.725 -24.905  10.936  1.00  0.600          H  
ATOM   7328 2HG2 VAL A 452       6.121 -24.130  12.337  1.00  0.600          H  
ATOM   7329 3HG2 VAL A 452       7.830 -24.274  12.077  1.00  0.600          H  
ATOM   7330  N   LEU A 453       5.244 -25.962  15.523  1.00  0.310          N  
ATOM   7331  CA  LEU A 453       4.047 -25.415  16.093  1.00  0.340          C  
ATOM   7332  C   LEU A 453       4.358 -24.281  17.058  1.00  0.320          C  
ATOM   7333  O   LEU A 453       3.484 -23.456  17.329  1.00  0.350          O  
ATOM   7334  CB  LEU A 453       3.243 -26.541  16.733  1.00  0.460          C  
ATOM   7335  CG  LEU A 453       2.705 -27.632  15.690  1.00  0.460          C  
ATOM   7336  CD1 LEU A 453       2.093 -28.778  16.460  1.00  0.460          C  
ATOM   7337  CD2 LEU A 453       1.674 -27.024  14.691  1.00  0.460          C  
ATOM   7338  H   LEU A 453       5.456 -26.951  15.682  1.00  0.370          H  
ATOM   7339  HA  LEU A 453       3.463 -25.010  15.289  1.00  0.410          H  
ATOM   7340 1HB  LEU A 453       3.871 -27.044  17.470  1.00  0.560          H  
ATOM   7341 2HB  LEU A 453       2.385 -26.106  17.247  1.00  0.560          H  
ATOM   7342  HG  LEU A 453       3.548 -28.024  15.123  1.00  0.560          H  
ATOM   7343 1HD1 LEU A 453       1.753 -29.546  15.763  1.00  0.560          H  
ATOM   7344 2HD1 LEU A 453       2.848 -29.201  17.127  1.00  0.560          H  
ATOM   7345 3HD1 LEU A 453       1.249 -28.416  17.043  1.00  0.560          H  
ATOM   7346 1HD2 LEU A 453       1.344 -27.804  14.002  1.00  0.560          H  
ATOM   7347 2HD2 LEU A 453       0.813 -26.636  15.239  1.00  0.560          H  
ATOM   7348 3HD2 LEU A 453       2.116 -26.227  14.114  1.00  0.560          H  
ATOM   7349  N   ALA A 454       5.579 -24.229  17.607  1.00  0.290          N  
ATOM   7350  CA  ALA A 454       5.951 -23.110  18.463  1.00  0.310          C  
ATOM   7351  C   ALA A 454       5.908 -21.793  17.662  1.00  0.300          C  
ATOM   7352  O   ALA A 454       5.554 -20.731  18.195  1.00  0.390          O  
ATOM   7353  CB  ALA A 454       7.339 -23.327  19.019  1.00  0.430          C  
ATOM   7354  H   ALA A 454       6.269 -24.961  17.396  1.00  0.350          H  
ATOM   7355  HA  ALA A 454       5.232 -23.042  19.279  1.00  0.370          H  
ATOM   7356 1HB  ALA A 454       7.613 -22.494  19.664  1.00  0.510          H  
ATOM   7357 2HB  ALA A 454       7.358 -24.255  19.589  1.00  0.510          H  
ATOM   7358 3HB  ALA A 454       8.039 -23.393  18.192  1.00  0.510          H  
ATOM   7359  N   GLY A 455       6.334 -21.862  16.388  1.00  0.280          N  
ATOM   7360  CA  GLY A 455       6.375 -20.714  15.504  1.00  0.300          C  
ATOM   7361  C   GLY A 455       4.969 -20.408  15.038  1.00  0.300          C  
ATOM   7362  O   GLY A 455       4.588 -19.245  14.863  1.00  0.390          O  
ATOM   7363  H   GLY A 455       6.611 -22.756  15.990  1.00  0.340          H  
ATOM   7364 1HA  GLY A 455       6.794 -19.855  16.025  1.00  0.360          H  
ATOM   7365 2HA  GLY A 455       7.020 -20.938  14.652  1.00  0.360          H  
ATOM   7366  N   VAL A 456       4.176 -21.462  14.888  1.00  0.340          N  
ATOM   7367  CA  VAL A 456       2.800 -21.285  14.473  1.00  0.360          C  
ATOM   7368  C   VAL A 456       2.080 -20.524  15.578  1.00  0.330          C  
ATOM   7369  O   VAL A 456       1.361 -19.566  15.302  1.00  0.340          O  
ATOM   7370  CB  VAL A 456       2.116 -22.626  14.171  1.00  0.500          C  
ATOM   7371  CG1 VAL A 456       0.635 -22.412  13.902  1.00  0.500          C  
ATOM   7372  CG2 VAL A 456       2.822 -23.291  12.962  1.00  0.500          C  
ATOM   7373  H   VAL A 456       4.595 -22.388  15.020  1.00  0.410          H  
ATOM   7374  HA  VAL A 456       2.774 -20.685  13.575  1.00  0.430          H  
ATOM   7375  HB  VAL A 456       2.185 -23.258  15.034  1.00  0.600          H  
ATOM   7376 1HG1 VAL A 456       0.158 -23.371  13.697  1.00  0.600          H  
ATOM   7377 2HG1 VAL A 456       0.152 -21.958  14.766  1.00  0.600          H  
ATOM   7378 3HG1 VAL A 456       0.518 -21.757  13.043  1.00  0.600          H  
ATOM   7379 1HG2 VAL A 456       2.364 -24.240  12.756  1.00  0.600          H  
ATOM   7380 2HG2 VAL A 456       2.738 -22.647  12.093  1.00  0.600          H  
ATOM   7381 3HG2 VAL A 456       3.872 -23.447  13.192  1.00  0.600          H  
ATOM   7382  N   ALA A 457       2.290 -20.920  16.843  1.00  0.360          N  
ATOM   7383  CA  ALA A 457       1.633 -20.243  17.952  1.00  0.400          C  
ATOM   7384  C   ALA A 457       1.958 -18.755  17.926  1.00  0.350          C  
ATOM   7385  O   ALA A 457       1.060 -17.935  18.119  1.00  0.340          O  
ATOM   7386  CB  ALA A 457       2.071 -20.855  19.266  1.00  0.540          C  
ATOM   7387  H   ALA A 457       2.870 -21.741  17.026  1.00  0.430          H  
ATOM   7388  HA  ALA A 457       0.557 -20.365  17.839  1.00  0.480          H  
ATOM   7389 1HB  ALA A 457       1.566 -20.361  20.095  1.00  0.650          H  
ATOM   7390 2HB  ALA A 457       1.825 -21.917  19.269  1.00  0.650          H  
ATOM   7391 3HB  ALA A 457       3.150 -20.737  19.375  1.00  0.650          H  
ATOM   7392  N   PHE A 458       3.212 -18.402  17.634  1.00  0.360          N  
ATOM   7393  CA  PHE A 458       3.588 -17.003  17.491  1.00  0.390          C  
ATOM   7394  C   PHE A 458       2.756 -16.300  16.417  1.00  0.380          C  
ATOM   7395  O   PHE A 458       2.156 -15.247  16.670  1.00  0.480          O  
ATOM   7396  CB  PHE A 458       5.079 -16.906  17.180  1.00  0.530          C  
ATOM   7397  CG  PHE A 458       5.534 -15.589  16.695  1.00  0.530          C  
ATOM   7398  CD1 PHE A 458       5.716 -14.509  17.534  1.00  0.530          C  
ATOM   7399  CD2 PHE A 458       5.794 -15.442  15.342  1.00  0.530          C  
ATOM   7400  CE1 PHE A 458       6.140 -13.308  17.019  1.00  0.530          C  
ATOM   7401  CE2 PHE A 458       6.211 -14.262  14.839  1.00  0.530          C  
ATOM   7402  CZ  PHE A 458       6.382 -13.192  15.677  1.00  0.530          C  
ATOM   7403  H   PHE A 458       3.931 -19.132  17.556  1.00  0.430          H  
ATOM   7404  HA  PHE A 458       3.402 -16.505  18.441  1.00  0.470          H  
ATOM   7405 1HB  PHE A 458       5.632 -17.140  18.084  1.00  0.640          H  
ATOM   7406 2HB  PHE A 458       5.351 -17.644  16.453  1.00  0.640          H  
ATOM   7407  HD1 PHE A 458       5.517 -14.611  18.603  1.00  0.640          H  
ATOM   7408  HD2 PHE A 458       5.652 -16.293  14.680  1.00  0.640          H  
ATOM   7409  HE1 PHE A 458       6.277 -12.451  17.674  1.00  0.640          H  
ATOM   7410  HE2 PHE A 458       6.406 -14.161  13.766  1.00  0.640          H  
ATOM   7411  HZ  PHE A 458       6.702 -12.247  15.268  1.00  0.640          H  
ATOM   7412  N   MET A 459       2.700 -16.896  15.222  1.00  0.320          N  
ATOM   7413  CA  MET A 459       1.965 -16.283  14.120  1.00  0.370          C  
ATOM   7414  C   MET A 459       0.484 -16.128  14.459  1.00  0.310          C  
ATOM   7415  O   MET A 459      -0.147 -15.138  14.086  1.00  0.400          O  
ATOM   7416  CB  MET A 459       2.112 -17.123  12.862  1.00  0.500          C  
ATOM   7417  CG  MET A 459       3.497 -17.111  12.270  1.00  0.500          C  
ATOM   7418  SD  MET A 459       3.590 -17.914  10.657  1.00  0.500          S  
ATOM   7419  CE  MET A 459       3.332 -19.675  11.020  1.00  0.500          C  
ATOM   7420  H   MET A 459       3.222 -17.771  15.085  1.00  0.380          H  
ATOM   7421  HA  MET A 459       2.377 -15.291  13.947  1.00  0.440          H  
ATOM   7422 1HB  MET A 459       1.855 -18.152  13.105  1.00  0.600          H  
ATOM   7423 2HB  MET A 459       1.410 -16.775  12.107  1.00  0.600          H  
ATOM   7424 1HG  MET A 459       3.841 -16.083  12.169  1.00  0.600          H  
ATOM   7425 2HG  MET A 459       4.163 -17.616  12.953  1.00  0.600          H  
ATOM   7426 1HE  MET A 459       3.386 -20.251  10.100  1.00  0.600          H  
ATOM   7427 2HE  MET A 459       4.095 -20.026  11.710  1.00  0.600          H  
ATOM   7428 3HE  MET A 459       2.350 -19.813  11.462  1.00  0.600          H  
ATOM   7429  N   VAL A 460      -0.073 -17.111  15.164  1.00  0.270          N  
ATOM   7430  CA  VAL A 460      -1.467 -17.070  15.582  1.00  0.320          C  
ATOM   7431  C   VAL A 460      -1.719 -15.947  16.599  1.00  0.310          C  
ATOM   7432  O   VAL A 460      -2.715 -15.243  16.499  1.00  0.300          O  
ATOM   7433  CB  VAL A 460      -1.941 -18.436  16.108  1.00  0.430          C  
ATOM   7434  CG1 VAL A 460      -3.346 -18.312  16.728  1.00  0.430          C  
ATOM   7435  CG2 VAL A 460      -1.978 -19.439  14.921  1.00  0.430          C  
ATOM   7436  H   VAL A 460       0.505 -17.927  15.391  1.00  0.320          H  
ATOM   7437  HA  VAL A 460      -2.058 -16.858  14.699  1.00  0.380          H  
ATOM   7438  HB  VAL A 460      -1.250 -18.788  16.875  1.00  0.510          H  
ATOM   7439 1HG1 VAL A 460      -3.666 -19.287  17.087  1.00  0.510          H  
ATOM   7440 2HG1 VAL A 460      -3.334 -17.615  17.565  1.00  0.510          H  
ATOM   7441 3HG1 VAL A 460      -4.047 -17.955  15.971  1.00  0.510          H  
ATOM   7442 1HG2 VAL A 460      -2.302 -20.416  15.275  1.00  0.510          H  
ATOM   7443 2HG2 VAL A 460      -2.672 -19.079  14.162  1.00  0.510          H  
ATOM   7444 3HG2 VAL A 460      -0.988 -19.525  14.486  1.00  0.510          H  
ATOM   7445  N   LEU A 461      -0.826 -15.761  17.578  1.00  0.370          N  
ATOM   7446  CA  LEU A 461      -0.961 -14.689  18.580  1.00  0.470          C  
ATOM   7447  C   LEU A 461      -0.960 -13.294  17.926  1.00  0.440          C  
ATOM   7448  O   LEU A 461      -1.625 -12.355  18.402  1.00  0.590          O  
ATOM   7449  CB  LEU A 461       0.171 -14.799  19.616  1.00  0.620          C  
ATOM   7450  CG  LEU A 461       0.111 -16.035  20.579  1.00  0.620          C  
ATOM   7451  CD1 LEU A 461       1.420 -16.130  21.362  1.00  0.620          C  
ATOM   7452  CD2 LEU A 461      -1.068 -15.901  21.549  1.00  0.620          C  
ATOM   7453  H   LEU A 461      -0.045 -16.424  17.656  1.00  0.440          H  
ATOM   7454  HA  LEU A 461      -1.918 -14.809  19.076  1.00  0.560          H  
ATOM   7455 1HB  LEU A 461       1.118 -14.853  19.073  1.00  0.740          H  
ATOM   7456 2HB  LEU A 461       0.176 -13.896  20.220  1.00  0.740          H  
ATOM   7457  HG  LEU A 461      -0.013 -16.937  20.003  1.00  0.740          H  
ATOM   7458 1HD1 LEU A 461       1.383 -16.998  22.019  1.00  0.740          H  
ATOM   7459 2HD1 LEU A 461       2.250 -16.242  20.665  1.00  0.740          H  
ATOM   7460 3HD1 LEU A 461       1.562 -15.230  21.956  1.00  0.740          H  
ATOM   7461 1HD2 LEU A 461      -1.085 -16.770  22.206  1.00  0.740          H  
ATOM   7462 2HD2 LEU A 461      -0.951 -14.997  22.148  1.00  0.740          H  
ATOM   7463 3HD2 LEU A 461      -2.005 -15.854  21.009  1.00  0.740          H  
ATOM   7464  N   LEU A 462      -0.292 -13.167  16.788  1.00  0.380          N  
ATOM   7465  CA  LEU A 462      -0.290 -11.893  16.099  1.00  0.470          C  
ATOM   7466  C   LEU A 462      -1.642 -11.635  15.390  1.00  0.380          C  
ATOM   7467  O   LEU A 462      -1.881 -10.526  14.899  1.00  0.440          O  
ATOM   7468  CB  LEU A 462       0.838 -11.840  15.073  1.00  0.620          C  
ATOM   7469  CG  LEU A 462       2.296 -11.920  15.577  1.00  0.620          C  
ATOM   7470  CD1 LEU A 462       3.182 -11.917  14.356  1.00  0.620          C  
ATOM   7471  CD2 LEU A 462       2.631 -10.788  16.523  1.00  0.620          C  
ATOM   7472  H   LEU A 462       0.302 -13.941  16.457  1.00  0.460          H  
ATOM   7473  HA  LEU A 462      -0.147 -11.107  16.833  1.00  0.560          H  
ATOM   7474 1HB  LEU A 462       0.707 -12.699  14.425  1.00  0.750          H  
ATOM   7475 2HB  LEU A 462       0.732 -10.932  14.478  1.00  0.750          H  
ATOM   7476  HG  LEU A 462       2.457 -12.858  16.099  1.00  0.750          H  
ATOM   7477 1HD1 LEU A 462       4.209 -11.992  14.652  1.00  0.750          H  
ATOM   7478 2HD1 LEU A 462       2.925 -12.761  13.729  1.00  0.750          H  
ATOM   7479 3HD1 LEU A 462       3.044 -11.005  13.802  1.00  0.750          H  
ATOM   7480 1HD2 LEU A 462       3.672 -10.883  16.836  1.00  0.750          H  
ATOM   7481 2HD2 LEU A 462       2.492  -9.850  16.029  1.00  0.750          H  
ATOM   7482 3HD2 LEU A 462       1.997 -10.829  17.402  1.00  0.750          H  
ATOM   7483  N   ILE A 463      -2.544 -12.618  15.332  1.00  0.280          N  
ATOM   7484  CA  ILE A 463      -3.823 -12.367  14.703  1.00  0.300          C  
ATOM   7485  C   ILE A 463      -4.655 -11.455  15.618  1.00  0.250          C  
ATOM   7486  O   ILE A 463      -5.212 -10.486  15.107  1.00  0.260          O  
ATOM   7487  CB  ILE A 463      -4.548 -13.659  14.255  1.00  0.410          C  
ATOM   7488  CG1 ILE A 463      -3.720 -14.320  13.139  1.00  0.410          C  
ATOM   7489  CG2 ILE A 463      -5.989 -13.309  13.799  1.00  0.410          C  
ATOM   7490  CD1 ILE A 463      -4.140 -15.741  12.801  1.00  0.410          C  
ATOM   7491  H   ILE A 463      -2.359 -13.535  15.752  1.00  0.340          H  
ATOM   7492  HA  ILE A 463      -3.635 -11.815  13.784  1.00  0.360          H  
ATOM   7493  HB  ILE A 463      -4.576 -14.375  15.046  1.00  0.490          H  
ATOM   7494 1HG1 ILE A 463      -3.785 -13.710  12.243  1.00  0.490          H  
ATOM   7495 2HG1 ILE A 463      -2.676 -14.350  13.462  1.00  0.490          H  
ATOM   7496 1HG2 ILE A 463      -6.503 -14.204  13.473  1.00  0.490          H  
ATOM   7497 2HG2 ILE A 463      -6.551 -12.866  14.619  1.00  0.490          H  
ATOM   7498 3HG2 ILE A 463      -5.945 -12.597  12.971  1.00  0.490          H  
ATOM   7499 1HD1 ILE A 463      -3.487 -16.126  12.019  1.00  0.490          H  
ATOM   7500 2HD1 ILE A 463      -4.055 -16.365  13.686  1.00  0.490          H  
ATOM   7501 3HD1 ILE A 463      -5.163 -15.760  12.447  1.00  0.490          H  
ATOM   7502  N   PRO A 464      -4.863 -11.737  16.934  1.00  0.270          N  
ATOM   7503  CA  PRO A 464      -5.453 -10.800  17.874  1.00  0.310          C  
ATOM   7504  C   PRO A 464      -4.823  -9.413  17.774  1.00  0.280          C  
ATOM   7505  O   PRO A 464      -5.520  -8.409  17.925  1.00  0.340          O  
ATOM   7506  CB  PRO A 464      -5.215 -11.482  19.211  1.00  0.460          C  
ATOM   7507  CG  PRO A 464      -5.248 -12.961  18.879  1.00  0.460          C  
ATOM   7508  CD  PRO A 464      -4.628 -13.077  17.514  1.00  0.460          C  
ATOM   7509  HA  PRO A 464      -6.539 -10.738  17.660  1.00  0.370          H  
ATOM   7510 1HB  PRO A 464      -4.239 -11.163  19.631  1.00  0.560          H  
ATOM   7511 2HB  PRO A 464      -5.984 -11.185  19.933  1.00  0.560          H  
ATOM   7512 1HG  PRO A 464      -4.682 -13.531  19.629  1.00  0.560          H  
ATOM   7513 2HG  PRO A 464      -6.282 -13.342  18.902  1.00  0.560          H  
ATOM   7514 1HD  PRO A 464      -3.610 -13.311  17.611  1.00  0.560          H  
ATOM   7515 2HD  PRO A 464      -5.182 -13.839  16.991  1.00  0.560          H  
ATOM   7516  N   LEU A 465      -3.488  -9.346  17.534  1.00  0.280          N  
ATOM   7517  CA  LEU A 465      -2.857  -8.026  17.348  1.00  0.360          C  
ATOM   7518  C   LEU A 465      -3.534  -7.337  16.161  1.00  0.340          C  
ATOM   7519  O   LEU A 465      -3.997  -6.203  16.272  1.00  0.390          O  
ATOM   7520  CB  LEU A 465      -1.329  -8.142  17.089  1.00  0.470          C  
ATOM   7521  CG  LEU A 465      -0.449  -6.796  17.015  1.00  0.470          C  
ATOM   7522  CD1 LEU A 465       1.010  -7.138  17.386  1.00  0.470          C  
ATOM   7523  CD2 LEU A 465      -0.470  -6.173  15.569  1.00  0.470          C  
ATOM   7524  H   LEU A 465      -2.911 -10.203  17.520  1.00  0.340          H  
ATOM   7525  HA  LEU A 465      -3.014  -7.430  18.240  1.00  0.430          H  
ATOM   7526 1HB  LEU A 465      -0.901  -8.785  17.854  1.00  0.570          H  
ATOM   7527 2HB  LEU A 465      -1.185  -8.634  16.141  1.00  0.570          H  
ATOM   7528  HG  LEU A 465      -0.835  -6.071  17.731  1.00  0.570          H  
ATOM   7529 1HD1 LEU A 465       1.616  -6.230  17.348  1.00  0.570          H  
ATOM   7530 2HD1 LEU A 465       1.052  -7.558  18.389  1.00  0.570          H  
ATOM   7531 3HD1 LEU A 465       1.405  -7.860  16.677  1.00  0.570          H  
ATOM   7532 1HD2 LEU A 465       0.152  -5.271  15.565  1.00  0.570          H  
ATOM   7533 2HD2 LEU A 465      -0.079  -6.889  14.860  1.00  0.570          H  
ATOM   7534 3HD2 LEU A 465      -1.455  -5.902  15.271  1.00  0.570          H  
ATOM   7535  N   ASN A 466      -3.614  -8.056  15.028  1.00  0.330          N  
ATOM   7536  CA  ASN A 466      -4.224  -7.548  13.793  1.00  0.390          C  
ATOM   7537  C   ASN A 466      -5.684  -7.149  14.035  1.00  0.320          C  
ATOM   7538  O   ASN A 466      -6.185  -6.181  13.451  1.00  0.370          O  
ATOM   7539  CB  ASN A 466      -4.140  -8.609  12.719  1.00  0.520          C  
ATOM   7540  CG  ASN A 466      -4.368  -8.113  11.365  1.00  0.520          C  
ATOM   7541  OD1 ASN A 466      -3.483  -7.438  10.813  1.00  0.520          O  
ATOM   7542  ND2 ASN A 466      -5.513  -8.426  10.805  1.00  0.520          N  
ATOM   7543  H   ASN A 466      -3.176  -8.988  15.014  1.00  0.400          H  
ATOM   7544  HA  ASN A 466      -3.678  -6.658  13.471  1.00  0.470          H  
ATOM   7545 1HB  ASN A 466      -3.172  -9.057  12.776  1.00  0.630          H  
ATOM   7546 2HB  ASN A 466      -4.868  -9.385  12.920  1.00  0.630          H  
ATOM   7547 1HD2 ASN A 466      -5.718  -8.128   9.873  1.00  0.630          H  
ATOM   7548 2HD2 ASN A 466      -6.181  -8.972  11.308  1.00  0.630          H  
ATOM   7549  N   GLY A 467      -6.356  -7.900  14.904  1.00  0.270          N  
ATOM   7550  CA  GLY A 467      -7.726  -7.633  15.303  1.00  0.270          C  
ATOM   7551  C   GLY A 467      -7.807  -6.234  15.907  1.00  0.240          C  
ATOM   7552  O   GLY A 467      -8.634  -5.409  15.491  1.00  0.250          O  
ATOM   7553  H   GLY A 467      -5.887  -8.738  15.259  1.00  0.320          H  
ATOM   7554 1HA  GLY A 467      -8.396  -7.721  14.445  1.00  0.320          H  
ATOM   7555 2HA  GLY A 467      -8.032  -8.372  16.044  1.00  0.320          H  
ATOM   7556  N   ALA A 468      -6.942  -5.980  16.901  1.00  0.240          N  
ATOM   7557  CA  ALA A 468      -6.873  -4.687  17.577  1.00  0.290          C  
ATOM   7558  C   ALA A 468      -6.563  -3.571  16.591  1.00  0.320          C  
ATOM   7559  O   ALA A 468      -7.107  -2.467  16.710  1.00  0.340          O  
ATOM   7560  CB  ALA A 468      -5.816  -4.711  18.664  1.00  0.390          C  
ATOM   7561  H   ALA A 468      -6.331  -6.750  17.206  1.00  0.290          H  
ATOM   7562  HA  ALA A 468      -7.844  -4.490  18.025  1.00  0.350          H  
ATOM   7563 1HB  ALA A 468      -5.798  -3.752  19.172  1.00  0.460          H  
ATOM   7564 2HB  ALA A 468      -6.050  -5.501  19.376  1.00  0.460          H  
ATOM   7565 3HB  ALA A 468      -4.840  -4.906  18.222  1.00  0.460          H  
ATOM   7566  N   VAL A 469      -5.717  -3.860  15.596  1.00  0.360          N  
ATOM   7567  CA  VAL A 469      -5.400  -2.860  14.591  1.00  0.490          C  
ATOM   7568  C   VAL A 469      -6.629  -2.470  13.842  1.00  0.430          C  
ATOM   7569  O   VAL A 469      -6.888  -1.287  13.652  1.00  0.430          O  
ATOM   7570  CB  VAL A 469      -4.429  -3.378  13.523  1.00  0.630          C  
ATOM   7571  CG1 VAL A 469      -4.333  -2.360  12.374  1.00  0.630          C  
ATOM   7572  CG2 VAL A 469      -3.080  -3.636  14.138  1.00  0.630          C  
ATOM   7573  H   VAL A 469      -5.266  -4.782  15.603  1.00  0.430          H  
ATOM   7574  HA  VAL A 469      -4.987  -1.984  15.084  1.00  0.590          H  
ATOM   7575  HB  VAL A 469      -4.816  -4.286  13.107  1.00  0.760          H  
ATOM   7576 1HG1 VAL A 469      -3.684  -2.751  11.623  1.00  0.760          H  
ATOM   7577 2HG1 VAL A 469      -5.284  -2.167  11.907  1.00  0.760          H  
ATOM   7578 3HG1 VAL A 469      -3.945  -1.448  12.753  1.00  0.760          H  
ATOM   7579 1HG2 VAL A 469      -2.404  -4.023  13.385  1.00  0.760          H  
ATOM   7580 2HG2 VAL A 469      -2.676  -2.722  14.545  1.00  0.760          H  
ATOM   7581 3HG2 VAL A 469      -3.184  -4.355  14.927  1.00  0.760          H  
ATOM   7582  N   ALA A 470      -7.391  -3.451  13.383  1.00  0.410          N  
ATOM   7583  CA  ALA A 470      -8.570  -3.122  12.622  1.00  0.410          C  
ATOM   7584  C   ALA A 470      -9.525  -2.264  13.440  1.00  0.330          C  
ATOM   7585  O   ALA A 470     -10.081  -1.299  12.921  1.00  0.340          O  
ATOM   7586  CB  ALA A 470      -9.245  -4.388  12.158  1.00  0.570          C  
ATOM   7587  H   ALA A 470      -7.103  -4.429  13.528  1.00  0.490          H  
ATOM   7588  HA  ALA A 470      -8.261  -2.547  11.757  1.00  0.490          H  
ATOM   7589 1HB  ALA A 470     -10.110  -4.139  11.558  1.00  0.690          H  
ATOM   7590 2HB  ALA A 470      -8.539  -4.967  11.565  1.00  0.690          H  
ATOM   7591 3HB  ALA A 470      -9.549  -4.968  13.029  1.00  0.690          H  
ATOM   7592  N   VAL A 471      -9.670  -2.553  14.731  1.00  0.270          N  
ATOM   7593  CA  VAL A 471     -10.574  -1.753  15.548  1.00  0.260          C  
ATOM   7594  C   VAL A 471     -10.097  -0.305  15.670  1.00  0.260          C  
ATOM   7595  O   VAL A 471     -10.890   0.639  15.510  1.00  0.280          O  
ATOM   7596  CB  VAL A 471     -10.726  -2.383  16.947  1.00  0.370          C  
ATOM   7597  CG1 VAL A 471     -11.521  -1.455  17.882  1.00  0.370          C  
ATOM   7598  CG2 VAL A 471     -11.427  -3.724  16.805  1.00  0.370          C  
ATOM   7599  H   VAL A 471      -9.191  -3.383  15.110  1.00  0.320          H  
ATOM   7600  HA  VAL A 471     -11.551  -1.750  15.070  1.00  0.310          H  
ATOM   7601  HB  VAL A 471      -9.736  -2.531  17.385  1.00  0.440          H  
ATOM   7602 1HG1 VAL A 471     -11.610  -1.926  18.860  1.00  0.440          H  
ATOM   7603 2HG1 VAL A 471     -11.013  -0.500  17.998  1.00  0.440          H  
ATOM   7604 3HG1 VAL A 471     -12.515  -1.288  17.469  1.00  0.440          H  
ATOM   7605 1HG2 VAL A 471     -11.526  -4.189  17.784  1.00  0.440          H  
ATOM   7606 2HG2 VAL A 471     -12.414  -3.574  16.372  1.00  0.440          H  
ATOM   7607 3HG2 VAL A 471     -10.846  -4.374  16.157  1.00  0.440          H  
ATOM   7608  N   LYS A 472      -8.808  -0.127  15.970  1.00  0.260          N  
ATOM   7609  CA  LYS A 472      -8.247   1.206  16.108  1.00  0.280          C  
ATOM   7610  C   LYS A 472      -8.299   1.963  14.789  1.00  0.290          C  
ATOM   7611  O   LYS A 472      -8.671   3.142  14.768  1.00  0.300          O  
ATOM   7612  CB  LYS A 472      -6.806   1.119  16.597  1.00  0.380          C  
ATOM   7613  CG  LYS A 472      -6.633   0.680  18.026  1.00  0.380          C  
ATOM   7614  CD  LYS A 472      -5.150   0.568  18.367  1.00  0.380          C  
ATOM   7615  CE  LYS A 472      -4.939   0.093  19.797  1.00  0.380          C  
ATOM   7616  NZ  LYS A 472      -3.490  -0.049  20.129  1.00  0.380          N  
ATOM   7617  H   LYS A 472      -8.209  -0.950  16.106  1.00  0.310          H  
ATOM   7618  HA  LYS A 472      -8.838   1.758  16.836  1.00  0.340          H  
ATOM   7619 1HB  LYS A 472      -6.277   0.389  15.991  1.00  0.460          H  
ATOM   7620 2HB  LYS A 472      -6.318   2.083  16.473  1.00  0.460          H  
ATOM   7621 1HG  LYS A 472      -7.103   1.411  18.685  1.00  0.460          H  
ATOM   7622 2HG  LYS A 472      -7.117  -0.284  18.173  1.00  0.460          H  
ATOM   7623 1HD  LYS A 472      -4.683  -0.147  17.685  1.00  0.460          H  
ATOM   7624 2HD  LYS A 472      -4.669   1.537  18.234  1.00  0.460          H  
ATOM   7625 1HE  LYS A 472      -5.389   0.809  20.482  1.00  0.460          H  
ATOM   7626 2HE  LYS A 472      -5.426  -0.875  19.925  1.00  0.460          H  
ATOM   7627 1HZ  LYS A 472      -3.393  -0.367  21.084  1.00  0.460          H  
ATOM   7628 2HZ  LYS A 472      -3.066  -0.722  19.506  1.00  0.460          H  
ATOM   7629 3HZ  LYS A 472      -3.029   0.844  20.024  1.00  0.460          H  
ATOM   7630  N   MET A 473      -7.985   1.271  13.688  1.00  0.290          N  
ATOM   7631  CA  MET A 473      -7.955   1.894  12.388  1.00  0.290          C  
ATOM   7632  C   MET A 473      -9.340   2.347  11.989  1.00  0.290          C  
ATOM   7633  O   MET A 473      -9.468   3.407  11.376  1.00  0.320          O  
ATOM   7634  CB  MET A 473      -7.387   0.954  11.333  1.00  0.410          C  
ATOM   7635  CG  MET A 473      -7.092   1.639   9.995  1.00  0.410          C  
ATOM   7636  SD  MET A 473      -5.821   2.928  10.142  1.00  0.410          S  
ATOM   7637  CE  MET A 473      -4.302   1.953  10.121  1.00  0.410          C  
ATOM   7638  H   MET A 473      -7.705   0.296  13.767  1.00  0.350          H  
ATOM   7639  HA  MET A 473      -7.322   2.773  12.450  1.00  0.350          H  
ATOM   7640 1HB  MET A 473      -6.485   0.482  11.705  1.00  0.490          H  
ATOM   7641 2HB  MET A 473      -8.113   0.154  11.149  1.00  0.490          H  
ATOM   7642 1HG  MET A 473      -6.741   0.906   9.286  1.00  0.490          H  
ATOM   7643 2HG  MET A 473      -8.004   2.090   9.592  1.00  0.490          H  
ATOM   7644 1HE  MET A 473      -3.448   2.615  10.214  1.00  0.490          H  
ATOM   7645 2HE  MET A 473      -4.297   1.243  10.934  1.00  0.490          H  
ATOM   7646 3HE  MET A 473      -4.232   1.409   9.179  1.00  0.490          H  
ATOM   7647  N   ARG A 474     -10.386   1.568  12.315  1.00  0.280          N  
ATOM   7648  CA  ARG A 474     -11.728   2.012  11.989  1.00  0.300          C  
ATOM   7649  C   ARG A 474     -12.028   3.316  12.698  1.00  0.290          C  
ATOM   7650  O   ARG A 474     -12.525   4.259  12.082  1.00  0.300          O  
ATOM   7651  CB  ARG A 474     -12.776   0.967  12.345  1.00  0.410          C  
ATOM   7652  CG  ARG A 474     -12.779  -0.287  11.453  1.00  0.410          C  
ATOM   7653  CD  ARG A 474     -13.863  -1.216  11.800  1.00  0.410          C  
ATOM   7654  NE  ARG A 474     -13.725  -2.494  11.094  1.00  0.410          N  
ATOM   7655  CZ  ARG A 474     -13.178  -3.627  11.609  1.00  0.410          C  
ATOM   7656  NH1 ARG A 474     -12.722  -3.656  12.849  1.00  0.410          N  
ATOM   7657  NH2 ARG A 474     -13.108  -4.717  10.858  1.00  0.410          N  
ATOM   7658  H   ARG A 474     -10.237   0.649  12.743  1.00  0.340          H  
ATOM   7659  HA  ARG A 474     -11.782   2.194  10.935  1.00  0.360          H  
ATOM   7660 1HB  ARG A 474     -12.609   0.635  13.371  1.00  0.490          H  
ATOM   7661 2HB  ARG A 474     -13.766   1.416  12.299  1.00  0.490          H  
ATOM   7662 1HG  ARG A 474     -12.949   0.009  10.431  1.00  0.490          H  
ATOM   7663 2HG  ARG A 474     -11.848  -0.804  11.500  1.00  0.490          H  
ATOM   7664 1HD  ARG A 474     -13.872  -1.394  12.869  1.00  0.490          H  
ATOM   7665 2HD  ARG A 474     -14.814  -0.773  11.505  1.00  0.490          H  
ATOM   7666  HE  ARG A 474     -14.055  -2.530  10.138  1.00  0.490          H  
ATOM   7667 1HH1 ARG A 474     -12.768  -2.833  13.426  1.00  0.490          H  
ATOM   7668 2HH1 ARG A 474     -12.327  -4.508  13.227  1.00  0.490          H  
ATOM   7669 1HH2 ARG A 474     -13.458  -4.700   9.909  1.00  0.490          H  
ATOM   7670 2HH2 ARG A 474     -12.710  -5.567  11.230  1.00  0.490          H  
ATOM   7671  N   ALA A 475     -11.677   3.420  13.985  1.00  0.300          N  
ATOM   7672  CA  ALA A 475     -11.956   4.665  14.689  1.00  0.310          C  
ATOM   7673  C   ALA A 475     -11.255   5.840  14.013  1.00  0.320          C  
ATOM   7674  O   ALA A 475     -11.838   6.922  13.850  1.00  0.330          O  
ATOM   7675  CB  ALA A 475     -11.496   4.564  16.132  1.00  0.430          C  
ATOM   7676  H   ALA A 475     -11.283   2.606  14.478  1.00  0.360          H  
ATOM   7677  HA  ALA A 475     -13.030   4.841  14.658  1.00  0.370          H  
ATOM   7678 1HB  ALA A 475     -11.725   5.491  16.653  1.00  0.520          H  
ATOM   7679 2HB  ALA A 475     -12.008   3.734  16.616  1.00  0.520          H  
ATOM   7680 3HB  ALA A 475     -10.420   4.390  16.155  1.00  0.520          H  
ATOM   7681  N   PHE A 476     -10.017   5.612  13.578  1.00  0.320          N  
ATOM   7682  CA  PHE A 476      -9.250   6.668  12.953  1.00  0.360          C  
ATOM   7683  C   PHE A 476      -9.811   7.059  11.604  1.00  0.350          C  
ATOM   7684  O   PHE A 476      -9.940   8.248  11.310  1.00  0.370          O  
ATOM   7685  CB  PHE A 476      -7.812   6.216  12.703  1.00  0.490          C  
ATOM   7686  CG  PHE A 476      -6.968   5.938  13.911  1.00  0.490          C  
ATOM   7687  CD1 PHE A 476      -7.253   6.437  15.181  1.00  0.490          C  
ATOM   7688  CD2 PHE A 476      -5.851   5.155  13.759  1.00  0.490          C  
ATOM   7689  CE1 PHE A 476      -6.432   6.136  16.240  1.00  0.490          C  
ATOM   7690  CE2 PHE A 476      -5.042   4.875  14.809  1.00  0.490          C  
ATOM   7691  CZ  PHE A 476      -5.328   5.354  16.050  1.00  0.490          C  
ATOM   7692  H   PHE A 476      -9.579   4.703  13.776  1.00  0.380          H  
ATOM   7693  HA  PHE A 476      -9.275   7.551  13.587  1.00  0.430          H  
ATOM   7694 1HB  PHE A 476      -7.832   5.311  12.097  1.00  0.590          H  
ATOM   7695 2HB  PHE A 476      -7.306   6.974  12.117  1.00  0.590          H  
ATOM   7696  HD1 PHE A 476      -8.125   7.059  15.352  1.00  0.590          H  
ATOM   7697  HD2 PHE A 476      -5.622   4.757  12.778  1.00  0.590          H  
ATOM   7698  HE1 PHE A 476      -6.661   6.524  17.233  1.00  0.590          H  
ATOM   7699  HE2 PHE A 476      -4.172   4.271  14.664  1.00  0.590          H  
ATOM   7700  HZ  PHE A 476      -4.676   5.117  16.887  1.00  0.590          H  
ATOM   7701  N   GLN A 477     -10.140   6.081  10.769  1.00  0.340          N  
ATOM   7702  CA  GLN A 477     -10.594   6.410   9.434  1.00  0.340          C  
ATOM   7703  C   GLN A 477     -11.919   7.141   9.470  1.00  0.320          C  
ATOM   7704  O   GLN A 477     -12.144   8.039   8.656  1.00  0.320          O  
ATOM   7705  CB  GLN A 477     -10.755   5.173   8.586  1.00  0.480          C  
ATOM   7706  CG  GLN A 477     -10.929   5.453   7.095  1.00  0.480          C  
ATOM   7707  CD  GLN A 477      -9.639   6.058   6.508  1.00  0.480          C  
ATOM   7708  OE1 GLN A 477      -8.571   5.527   6.823  1.00  0.480          O  
ATOM   7709  NE2 GLN A 477      -9.718   7.094   5.675  1.00  0.480          N  
ATOM   7710  H   GLN A 477     -10.023   5.103  11.046  1.00  0.410          H  
ATOM   7711  HA  GLN A 477      -9.853   7.062   8.976  1.00  0.410          H  
ATOM   7712 1HB  GLN A 477      -9.892   4.520   8.729  1.00  0.570          H  
ATOM   7713 2HB  GLN A 477     -11.633   4.639   8.938  1.00  0.570          H  
ATOM   7714 1HG  GLN A 477     -11.122   4.519   6.588  1.00  0.570          H  
ATOM   7715 2HG  GLN A 477     -11.754   6.146   6.928  1.00  0.570          H  
ATOM   7716 1HE2 GLN A 477      -8.847   7.475   5.255  1.00  0.570          H  
ATOM   7717 2HE2 GLN A 477     -10.601   7.492   5.434  1.00  0.570          H  
ATOM   7718  N   VAL A 478     -12.801   6.770  10.407  1.00  0.310          N  
ATOM   7719  CA  VAL A 478     -14.087   7.438  10.500  1.00  0.310          C  
ATOM   7720  C   VAL A 478     -13.876   8.895  10.854  1.00  0.290          C  
ATOM   7721  O   VAL A 478     -14.501   9.778  10.252  1.00  0.300          O  
ATOM   7722  CB  VAL A 478     -14.999   6.769  11.545  1.00  0.430          C  
ATOM   7723  CG1 VAL A 478     -16.262   7.621  11.775  1.00  0.430          C  
ATOM   7724  CG2 VAL A 478     -15.407   5.406  11.048  1.00  0.430          C  
ATOM   7725  H   VAL A 478     -12.577   5.993  11.041  1.00  0.370          H  
ATOM   7726  HA  VAL A 478     -14.578   7.381   9.529  1.00  0.370          H  
ATOM   7727  HB  VAL A 478     -14.454   6.672  12.491  1.00  0.520          H  
ATOM   7728 1HG1 VAL A 478     -16.895   7.130  12.511  1.00  0.520          H  
ATOM   7729 2HG1 VAL A 478     -15.991   8.608  12.144  1.00  0.520          H  
ATOM   7730 3HG1 VAL A 478     -16.807   7.723  10.835  1.00  0.520          H  
ATOM   7731 1HG2 VAL A 478     -16.045   4.923  11.784  1.00  0.520          H  
ATOM   7732 2HG2 VAL A 478     -15.945   5.534  10.136  1.00  0.520          H  
ATOM   7733 3HG2 VAL A 478     -14.537   4.791  10.871  1.00  0.520          H  
ATOM   7734  N   LYS A 479     -13.017   9.156  11.844  1.00  0.290          N  
ATOM   7735  CA  LYS A 479     -12.744  10.526  12.220  1.00  0.290          C  
ATOM   7736  C   LYS A 479     -12.136  11.293  11.047  1.00  0.280          C  
ATOM   7737  O   LYS A 479     -12.491  12.454  10.819  1.00  0.270          O  
ATOM   7738  CB  LYS A 479     -11.837  10.565  13.442  1.00  0.410          C  
ATOM   7739  CG  LYS A 479     -12.513  10.114  14.732  1.00  0.410          C  
ATOM   7740  CD  LYS A 479     -11.545  10.124  15.916  1.00  0.410          C  
ATOM   7741  CE  LYS A 479     -12.226   9.640  17.191  1.00  0.410          C  
ATOM   7742  NZ  LYS A 479     -11.293   9.626  18.354  1.00  0.410          N  
ATOM   7743  H   LYS A 479     -12.562   8.383  12.345  1.00  0.350          H  
ATOM   7744  HA  LYS A 479     -13.687  11.006  12.475  1.00  0.350          H  
ATOM   7745 1HB  LYS A 479     -10.976   9.916  13.267  1.00  0.490          H  
ATOM   7746 2HB  LYS A 479     -11.474  11.573  13.595  1.00  0.490          H  
ATOM   7747 1HG  LYS A 479     -13.345  10.781  14.947  1.00  0.490          H  
ATOM   7748 2HG  LYS A 479     -12.907   9.108  14.598  1.00  0.490          H  
ATOM   7749 1HD  LYS A 479     -10.700   9.466  15.693  1.00  0.490          H  
ATOM   7750 2HD  LYS A 479     -11.167  11.133  16.075  1.00  0.490          H  
ATOM   7751 1HE  LYS A 479     -13.064  10.297  17.417  1.00  0.490          H  
ATOM   7752 2HE  LYS A 479     -12.602   8.628  17.028  1.00  0.490          H  
ATOM   7753 1HZ  LYS A 479     -11.783   9.299  19.176  1.00  0.490          H  
ATOM   7754 2HZ  LYS A 479     -10.518   9.010  18.158  1.00  0.490          H  
ATOM   7755 3HZ  LYS A 479     -10.946  10.560  18.521  1.00  0.490          H  
ATOM   7756  N   GLN A 480     -11.237  10.656  10.276  1.00  0.290          N  
ATOM   7757  CA  GLN A 480     -10.649  11.357   9.145  1.00  0.310          C  
ATOM   7758  C   GLN A 480     -11.691  11.706   8.104  1.00  0.290          C  
ATOM   7759  O   GLN A 480     -11.673  12.821   7.586  1.00  0.290          O  
ATOM   7760  CB  GLN A 480      -9.529  10.552   8.488  1.00  0.430          C  
ATOM   7761  CG  GLN A 480      -8.300  10.453   9.311  1.00  0.430          C  
ATOM   7762  CD  GLN A 480      -7.219   9.668   8.661  1.00  0.430          C  
ATOM   7763  OE1 GLN A 480      -6.944   9.859   7.475  1.00  0.430          O  
ATOM   7764  NE2 GLN A 480      -6.585   8.796   9.412  1.00  0.430          N  
ATOM   7765  H   GLN A 480     -10.935   9.707  10.520  1.00  0.350          H  
ATOM   7766  HA  GLN A 480     -10.218  12.289   9.507  1.00  0.370          H  
ATOM   7767 1HB  GLN A 480      -9.880   9.539   8.282  1.00  0.510          H  
ATOM   7768 2HB  GLN A 480      -9.261  11.000   7.551  1.00  0.510          H  
ATOM   7769 1HG  GLN A 480      -7.926  11.456   9.471  1.00  0.510          H  
ATOM   7770 2HG  GLN A 480      -8.547   9.984  10.251  1.00  0.510          H  
ATOM   7771 1HE2 GLN A 480      -5.834   8.255   9.024  1.00  0.510          H  
ATOM   7772 2HE2 GLN A 480      -6.825   8.690  10.380  1.00  0.510          H  
ATOM   7773  N   MET A 481     -12.623  10.791   7.820  1.00  0.290          N  
ATOM   7774  CA  MET A 481     -13.660  11.076   6.838  1.00  0.300          C  
ATOM   7775  C   MET A 481     -14.498  12.274   7.273  1.00  0.260          C  
ATOM   7776  O   MET A 481     -14.820  13.133   6.446  1.00  0.260          O  
ATOM   7777  CB  MET A 481     -14.510   9.825   6.604  1.00  0.420          C  
ATOM   7778  CG  MET A 481     -13.784   8.713   5.796  1.00  0.420          C  
ATOM   7779  SD  MET A 481     -13.428   9.159   4.065  1.00  0.420          S  
ATOM   7780  CE  MET A 481     -15.082   9.162   3.314  1.00  0.420          C  
ATOM   7781  H   MET A 481     -12.566   9.865   8.256  1.00  0.350          H  
ATOM   7782  HA  MET A 481     -13.180  11.338   5.901  1.00  0.360          H  
ATOM   7783 1HB  MET A 481     -14.774   9.396   7.574  1.00  0.500          H  
ATOM   7784 2HB  MET A 481     -15.437  10.096   6.108  1.00  0.500          H  
ATOM   7785 1HG  MET A 481     -12.834   8.520   6.285  1.00  0.500          H  
ATOM   7786 2HG  MET A 481     -14.339   7.793   5.805  1.00  0.500          H  
ATOM   7787 1HE  MET A 481     -15.002   9.406   2.254  1.00  0.500          H  
ATOM   7788 2HE  MET A 481     -15.538   8.171   3.416  1.00  0.500          H  
ATOM   7789 3HE  MET A 481     -15.714   9.903   3.800  1.00  0.500          H  
ATOM   7790  N   LYS A 482     -14.822  12.359   8.572  1.00  0.250          N  
ATOM   7791  CA  LYS A 482     -15.591  13.496   9.069  1.00  0.260          C  
ATOM   7792  C   LYS A 482     -14.822  14.815   8.905  1.00  0.240          C  
ATOM   7793  O   LYS A 482     -15.394  15.826   8.469  1.00  0.250          O  
ATOM   7794  CB  LYS A 482     -15.975  13.276  10.533  1.00  0.360          C  
ATOM   7795  CG  LYS A 482     -17.035  12.192  10.738  1.00  0.360          C  
ATOM   7796  CD  LYS A 482     -17.357  11.981  12.216  1.00  0.360          C  
ATOM   7797  CE  LYS A 482     -18.436  10.915  12.402  1.00  0.360          C  
ATOM   7798  NZ  LYS A 482     -18.729  10.660  13.843  1.00  0.360          N  
ATOM   7799  H   LYS A 482     -14.567  11.586   9.200  1.00  0.300          H  
ATOM   7800  HA  LYS A 482     -16.505  13.570   8.479  1.00  0.310          H  
ATOM   7801 1HB  LYS A 482     -15.086  12.988  11.098  1.00  0.430          H  
ATOM   7802 2HB  LYS A 482     -16.347  14.207  10.956  1.00  0.430          H  
ATOM   7803 1HG  LYS A 482     -17.943  12.476  10.207  1.00  0.430          H  
ATOM   7804 2HG  LYS A 482     -16.669  11.256  10.317  1.00  0.430          H  
ATOM   7805 1HD  LYS A 482     -16.452  11.660  12.737  1.00  0.430          H  
ATOM   7806 2HD  LYS A 482     -17.699  12.917  12.655  1.00  0.430          H  
ATOM   7807 1HE  LYS A 482     -19.350  11.246  11.911  1.00  0.430          H  
ATOM   7808 2HE  LYS A 482     -18.106   9.989  11.939  1.00  0.430          H  
ATOM   7809 1HZ  LYS A 482     -19.447   9.953  13.922  1.00  0.430          H  
ATOM   7810 2HZ  LYS A 482     -17.890  10.340  14.306  1.00  0.430          H  
ATOM   7811 3HZ  LYS A 482     -19.050  11.513  14.280  1.00  0.430          H  
ATOM   7812  N   LEU A 483     -13.513  14.800   9.195  1.00  0.230          N  
ATOM   7813  CA  LEU A 483     -12.708  16.007   9.037  1.00  0.260          C  
ATOM   7814  C   LEU A 483     -12.594  16.393   7.565  1.00  0.250          C  
ATOM   7815  O   LEU A 483     -12.619  17.585   7.234  1.00  0.270          O  
ATOM   7816  CB  LEU A 483     -11.302  15.806   9.635  1.00  0.350          C  
ATOM   7817  CG  LEU A 483     -11.052  16.235  11.141  1.00  0.350          C  
ATOM   7818  CD1 LEU A 483     -11.075  17.745  11.265  1.00  0.350          C  
ATOM   7819  CD2 LEU A 483     -12.103  15.603  12.058  1.00  0.350          C  
ATOM   7820  H   LEU A 483     -13.097  13.951   9.596  1.00  0.280          H  
ATOM   7821  HA  LEU A 483     -13.211  16.818   9.551  1.00  0.310          H  
ATOM   7822 1HB  LEU A 483     -11.061  14.745   9.561  1.00  0.420          H  
ATOM   7823 2HB  LEU A 483     -10.595  16.350   9.016  1.00  0.420          H  
ATOM   7824  HG  LEU A 483     -10.066  15.904  11.440  1.00  0.420          H  
ATOM   7825 1HD1 LEU A 483     -10.870  18.028  12.296  1.00  0.420          H  
ATOM   7826 2HD1 LEU A 483     -10.308  18.164  10.619  1.00  0.420          H  
ATOM   7827 3HD1 LEU A 483     -12.043  18.135  10.978  1.00  0.420          H  
ATOM   7828 1HD2 LEU A 483     -11.903  15.895  13.088  1.00  0.420          H  
ATOM   7829 2HD2 LEU A 483     -13.100  15.938  11.782  1.00  0.420          H  
ATOM   7830 3HD2 LEU A 483     -12.057  14.529  11.981  1.00  0.420          H  
ATOM   7831  N   LYS A 484     -12.497  15.403   6.672  1.00  0.240          N  
ATOM   7832  CA  LYS A 484     -12.407  15.684   5.246  1.00  0.250          C  
ATOM   7833  C   LYS A 484     -13.682  16.336   4.750  1.00  0.260          C  
ATOM   7834  O   LYS A 484     -13.619  17.308   3.995  1.00  0.260          O  
ATOM   7835  CB  LYS A 484     -12.140  14.411   4.459  1.00  0.350          C  
ATOM   7836  CG  LYS A 484     -10.775  13.879   4.665  1.00  0.350          C  
ATOM   7837  CD  LYS A 484     -10.557  12.571   3.958  1.00  0.350          C  
ATOM   7838  CE  LYS A 484      -9.265  11.933   4.430  1.00  0.350          C  
ATOM   7839  NZ  LYS A 484      -8.035  12.716   4.050  1.00  0.350          N  
ATOM   7840  H   LYS A 484     -12.430  14.438   7.010  1.00  0.290          H  
ATOM   7841  HA  LYS A 484     -11.580  16.377   5.082  1.00  0.300          H  
ATOM   7842 1HB  LYS A 484     -12.851  13.643   4.762  1.00  0.420          H  
ATOM   7843 2HB  LYS A 484     -12.285  14.596   3.397  1.00  0.420          H  
ATOM   7844 1HG  LYS A 484     -10.088  14.609   4.248  1.00  0.420          H  
ATOM   7845 2HG  LYS A 484     -10.552  13.786   5.715  1.00  0.420          H  
ATOM   7846 1HD  LYS A 484     -11.383  11.892   4.171  1.00  0.420          H  
ATOM   7847 2HD  LYS A 484     -10.504  12.734   2.883  1.00  0.420          H  
ATOM   7848 1HE  LYS A 484      -9.306  11.866   5.503  1.00  0.420          H  
ATOM   7849 2HE  LYS A 484      -9.209  10.936   4.020  1.00  0.420          H  
ATOM   7850 1HZ  LYS A 484      -7.198  12.273   4.414  1.00  0.420          H  
ATOM   7851 2HZ  LYS A 484      -7.960  12.790   3.052  1.00  0.420          H  
ATOM   7852 3HZ  LYS A 484      -8.064  13.663   4.442  1.00  0.420          H  
ATOM   7853  N   ASP A 485     -14.846  15.838   5.196  1.00  0.270          N  
ATOM   7854  CA  ASP A 485     -16.100  16.445   4.776  1.00  0.290          C  
ATOM   7855  C   ASP A 485     -16.143  17.898   5.192  1.00  0.260          C  
ATOM   7856  O   ASP A 485     -16.529  18.760   4.398  1.00  0.250          O  
ATOM   7857  CB  ASP A 485     -17.302  15.740   5.414  1.00  0.400          C  
ATOM   7858  CG  ASP A 485     -17.686  14.375   4.833  1.00  0.400          C  
ATOM   7859  OD1 ASP A 485     -17.327  14.050   3.718  1.00  0.400          O  
ATOM   7860  OD2 ASP A 485     -18.356  13.657   5.545  1.00  0.400          O  
ATOM   7861  H   ASP A 485     -14.851  14.996   5.782  1.00  0.320          H  
ATOM   7862  HA  ASP A 485     -16.175  16.385   3.691  1.00  0.350          H  
ATOM   7863 1HB  ASP A 485     -17.081  15.588   6.473  1.00  0.480          H  
ATOM   7864 2HB  ASP A 485     -18.166  16.394   5.362  1.00  0.480          H  
ATOM   7865  N   SER A 486     -15.696  18.190   6.416  1.00  0.240          N  
ATOM   7866  CA  SER A 486     -15.696  19.559   6.900  1.00  0.230          C  
ATOM   7867  C   SER A 486     -14.780  20.444   6.057  1.00  0.210          C  
ATOM   7868  O   SER A 486     -15.184  21.532   5.618  1.00  0.200          O  
ATOM   7869  CB  SER A 486     -15.267  19.591   8.353  1.00  0.330          C  
ATOM   7870  OG  SER A 486     -15.282  20.895   8.856  1.00  0.330          O  
ATOM   7871  H   SER A 486     -15.415  17.427   7.044  1.00  0.290          H  
ATOM   7872  HA  SER A 486     -16.711  19.948   6.827  1.00  0.280          H  
ATOM   7873 1HB  SER A 486     -15.929  18.958   8.941  1.00  0.390          H  
ATOM   7874 2HB  SER A 486     -14.264  19.179   8.442  1.00  0.390          H  
ATOM   7875  HG  SER A 486     -14.982  20.828   9.763  1.00  0.390          H  
ATOM   7876  N   ARG A 487     -13.550  19.969   5.798  1.00  0.200          N  
ATOM   7877  CA  ARG A 487     -12.580  20.750   5.041  1.00  0.190          C  
ATOM   7878  C   ARG A 487     -13.058  21.057   3.640  1.00  0.200          C  
ATOM   7879  O   ARG A 487     -12.879  22.179   3.157  1.00  0.200          O  
ATOM   7880  CB  ARG A 487     -11.225  20.051   4.954  1.00  0.270          C  
ATOM   7881  CG  ARG A 487     -10.179  20.867   4.223  1.00  0.270          C  
ATOM   7882  CD  ARG A 487      -8.768  20.349   4.371  1.00  0.270          C  
ATOM   7883  NE  ARG A 487      -8.558  19.003   3.838  1.00  0.270          N  
ATOM   7884  CZ  ARG A 487      -8.434  18.656   2.527  1.00  0.270          C  
ATOM   7885  NH1 ARG A 487      -8.529  19.529   1.569  1.00  0.270          N  
ATOM   7886  NH2 ARG A 487      -8.215  17.409   2.179  1.00  0.270          N  
ATOM   7887  H   ARG A 487     -13.276  19.060   6.185  1.00  0.240          H  
ATOM   7888  HA  ARG A 487     -12.430  21.696   5.561  1.00  0.230          H  
ATOM   7889 1HB  ARG A 487     -10.849  19.797   5.922  1.00  0.320          H  
ATOM   7890 2HB  ARG A 487     -11.347  19.114   4.404  1.00  0.320          H  
ATOM   7891 1HG  ARG A 487     -10.427  20.874   3.164  1.00  0.320          H  
ATOM   7892 2HG  ARG A 487     -10.207  21.887   4.603  1.00  0.320          H  
ATOM   7893 1HD  ARG A 487      -8.080  21.026   3.880  1.00  0.320          H  
ATOM   7894 2HD  ARG A 487      -8.524  20.319   5.435  1.00  0.320          H  
ATOM   7895  HE  ARG A 487      -8.427  18.260   4.532  1.00  0.320          H  
ATOM   7896 1HH1 ARG A 487      -8.698  20.501   1.771  1.00  0.320          H  
ATOM   7897 2HH1 ARG A 487      -8.428  19.189   0.598  1.00  0.320          H  
ATOM   7898 1HH2 ARG A 487      -8.116  16.670   2.905  1.00  0.320          H  
ATOM   7899 2HH2 ARG A 487      -8.149  17.207   1.167  1.00  0.320          H  
ATOM   7900  N   ILE A 488     -13.633  20.066   2.967  1.00  0.210          N  
ATOM   7901  CA  ILE A 488     -14.073  20.275   1.608  1.00  0.210          C  
ATOM   7902  C   ILE A 488     -15.311  21.154   1.555  1.00  0.210          C  
ATOM   7903  O   ILE A 488     -15.401  21.997   0.658  1.00  0.210          O  
ATOM   7904  CB  ILE A 488     -14.240  18.950   0.844  1.00  0.290          C  
ATOM   7905  CG1 ILE A 488     -12.834  18.195   0.783  1.00  0.290          C  
ATOM   7906  CG2 ILE A 488     -14.802  19.199  -0.573  1.00  0.290          C  
ATOM   7907  CD1 ILE A 488     -11.648  18.968   0.152  1.00  0.290          C  
ATOM   7908  H   ILE A 488     -13.734  19.143   3.406  1.00  0.250          H  
ATOM   7909  HA  ILE A 488     -13.304  20.835   1.094  1.00  0.250          H  
ATOM   7910  HB  ILE A 488     -14.925  18.305   1.402  1.00  0.350          H  
ATOM   7911 1HG1 ILE A 488     -12.547  17.926   1.795  1.00  0.350          H  
ATOM   7912 2HG1 ILE A 488     -12.972  17.275   0.208  1.00  0.350          H  
ATOM   7913 1HG2 ILE A 488     -14.915  18.244  -1.086  1.00  0.350          H  
ATOM   7914 2HG2 ILE A 488     -15.776  19.683  -0.508  1.00  0.350          H  
ATOM   7915 3HG2 ILE A 488     -14.126  19.838  -1.141  1.00  0.350          H  
ATOM   7916 1HD1 ILE A 488     -10.775  18.334   0.183  1.00  0.350          H  
ATOM   7917 2HD1 ILE A 488     -11.864  19.231  -0.879  1.00  0.350          H  
ATOM   7918 3HD1 ILE A 488     -11.431  19.864   0.712  1.00  0.350          H  
ATOM   7919  N   LYS A 489     -16.296  20.948   2.441  1.00  0.230          N  
ATOM   7920  CA  LYS A 489     -17.471  21.811   2.414  1.00  0.220          C  
ATOM   7921  C   LYS A 489     -17.068  23.262   2.600  1.00  0.220          C  
ATOM   7922  O   LYS A 489     -17.548  24.141   1.874  1.00  0.240          O  
ATOM   7923  CB  LYS A 489     -18.451  21.440   3.519  1.00  0.310          C  
ATOM   7924  CG  LYS A 489     -19.196  20.161   3.312  1.00  0.310          C  
ATOM   7925  CD  LYS A 489     -20.069  19.863   4.518  1.00  0.310          C  
ATOM   7926  CE  LYS A 489     -20.803  18.576   4.333  1.00  0.310          C  
ATOM   7927  NZ  LYS A 489     -21.646  18.210   5.515  1.00  0.310          N  
ATOM   7928  H   LYS A 489     -16.226  20.210   3.149  1.00  0.280          H  
ATOM   7929  HA  LYS A 489     -17.960  21.711   1.445  1.00  0.260          H  
ATOM   7930 1HB  LYS A 489     -17.903  21.349   4.462  1.00  0.370          H  
ATOM   7931 2HB  LYS A 489     -19.181  22.240   3.640  1.00  0.370          H  
ATOM   7932 1HG  LYS A 489     -19.841  20.268   2.435  1.00  0.370          H  
ATOM   7933 2HG  LYS A 489     -18.513  19.345   3.130  1.00  0.370          H  
ATOM   7934 1HD  LYS A 489     -19.444  19.791   5.410  1.00  0.370          H  
ATOM   7935 2HD  LYS A 489     -20.791  20.668   4.655  1.00  0.370          H  
ATOM   7936 1HE  LYS A 489     -21.437  18.672   3.459  1.00  0.370          H  
ATOM   7937 2HE  LYS A 489     -20.078  17.779   4.161  1.00  0.370          H  
ATOM   7938 1HZ  LYS A 489     -22.113  17.313   5.304  1.00  0.370          H  
ATOM   7939 2HZ  LYS A 489     -21.073  18.104   6.332  1.00  0.370          H  
ATOM   7940 3HZ  LYS A 489     -22.340  18.922   5.675  1.00  0.370          H  
ATOM   7941  N   LEU A 490     -16.144  23.517   3.536  1.00  0.200          N  
ATOM   7942  CA  LEU A 490     -15.692  24.870   3.762  1.00  0.200          C  
ATOM   7943  C   LEU A 490     -15.024  25.430   2.516  1.00  0.200          C  
ATOM   7944  O   LEU A 490     -15.329  26.556   2.123  1.00  0.200          O  
ATOM   7945  CB  LEU A 490     -14.746  24.926   4.963  1.00  0.280          C  
ATOM   7946  CG  LEU A 490     -14.118  26.299   5.264  1.00  0.280          C  
ATOM   7947  CD1 LEU A 490     -15.179  27.355   5.590  1.00  0.280          C  
ATOM   7948  CD2 LEU A 490     -13.168  26.167   6.394  1.00  0.280          C  
ATOM   7949  H   LEU A 490     -15.784  22.763   4.134  1.00  0.240          H  
ATOM   7950  HA  LEU A 490     -16.568  25.475   3.979  1.00  0.240          H  
ATOM   7951 1HB  LEU A 490     -15.294  24.597   5.847  1.00  0.340          H  
ATOM   7952 2HB  LEU A 490     -13.935  24.213   4.788  1.00  0.340          H  
ATOM   7953  HG  LEU A 490     -13.580  26.615   4.402  1.00  0.340          H  
ATOM   7954 1HD1 LEU A 490     -14.685  28.299   5.792  1.00  0.340          H  
ATOM   7955 2HD1 LEU A 490     -15.862  27.486   4.754  1.00  0.340          H  
ATOM   7956 3HD1 LEU A 490     -15.741  27.055   6.474  1.00  0.340          H  
ATOM   7957 1HD2 LEU A 490     -12.705  27.121   6.555  1.00  0.340          H  
ATOM   7958 2HD2 LEU A 490     -13.693  25.852   7.292  1.00  0.340          H  
ATOM   7959 3HD2 LEU A 490     -12.420  25.440   6.144  1.00  0.340          H  
ATOM   7960  N   MET A 491     -14.117  24.666   1.891  1.00  0.190          N  
ATOM   7961  CA  MET A 491     -13.454  25.120   0.676  1.00  0.190          C  
ATOM   7962  C   MET A 491     -14.413  25.403  -0.451  1.00  0.190          C  
ATOM   7963  O   MET A 491     -14.243  26.381  -1.178  1.00  0.190          O  
ATOM   7964  CB  MET A 491     -12.452  24.107   0.218  1.00  0.270          C  
ATOM   7965  CG  MET A 491     -11.282  24.048   1.056  1.00  0.270          C  
ATOM   7966  SD  MET A 491     -10.249  22.777   0.558  1.00  0.270          S  
ATOM   7967  CE  MET A 491      -8.944  23.117   1.624  1.00  0.270          C  
ATOM   7968  H   MET A 491     -13.872  23.748   2.278  1.00  0.230          H  
ATOM   7969  HA  MET A 491     -12.930  26.040   0.907  1.00  0.230          H  
ATOM   7970 1HB  MET A 491     -12.914  23.121   0.220  1.00  0.320          H  
ATOM   7971 2HB  MET A 491     -12.140  24.325  -0.801  1.00  0.320          H  
ATOM   7972 1HG  MET A 491     -10.738  24.985   0.972  1.00  0.320          H  
ATOM   7973 2HG  MET A 491     -11.554  23.910   2.094  1.00  0.320          H  
ATOM   7974 1HE  MET A 491      -8.180  22.403   1.474  1.00  0.320          H  
ATOM   7975 2HE  MET A 491      -8.562  24.105   1.416  1.00  0.320          H  
ATOM   7976 3HE  MET A 491      -9.293  23.067   2.630  1.00  0.320          H  
ATOM   7977  N   SER A 492     -15.424  24.561  -0.627  1.00  0.190          N  
ATOM   7978  CA  SER A 492     -16.376  24.798  -1.694  1.00  0.200          C  
ATOM   7979  C   SER A 492     -17.021  26.155  -1.487  1.00  0.200          C  
ATOM   7980  O   SER A 492     -17.112  26.963  -2.424  1.00  0.210          O  
ATOM   7981  CB  SER A 492     -17.424  23.708  -1.724  1.00  0.280          C  
ATOM   7982  OG  SER A 492     -18.350  23.929  -2.756  1.00  0.280          O  
ATOM   7983  H   SER A 492     -15.507  23.722  -0.044  1.00  0.230          H  
ATOM   7984  HA  SER A 492     -15.852  24.808  -2.641  1.00  0.240          H  
ATOM   7985 1HB  SER A 492     -16.934  22.743  -1.863  1.00  0.330          H  
ATOM   7986 2HB  SER A 492     -17.941  23.676  -0.764  1.00  0.330          H  
ATOM   7987  HG  SER A 492     -19.010  23.242  -2.661  1.00  0.330          H  
ATOM   7988  N   GLU A 493     -17.437  26.436  -0.240  1.00  0.200          N  
ATOM   7989  CA  GLU A 493     -18.070  27.708   0.084  1.00  0.230          C  
ATOM   7990  C   GLU A 493     -17.086  28.882  -0.095  1.00  0.210          C  
ATOM   7991  O   GLU A 493     -17.447  29.920  -0.661  1.00  0.220          O  
ATOM   7992  CB  GLU A 493     -18.610  27.652   1.526  1.00  0.310          C  
ATOM   7993  CG  GLU A 493     -19.753  26.684   1.735  1.00  0.310          C  
ATOM   7994  CD  GLU A 493     -20.961  27.105   1.047  1.00  0.310          C  
ATOM   7995  OE1 GLU A 493     -21.222  26.535   0.020  1.00  0.310          O  
ATOM   7996  OE2 GLU A 493     -21.684  27.935   1.586  1.00  0.310          O  
ATOM   7997  H   GLU A 493     -17.355  25.714   0.486  1.00  0.240          H  
ATOM   7998  HA  GLU A 493     -18.907  27.855  -0.601  1.00  0.280          H  
ATOM   7999 1HB  GLU A 493     -17.807  27.417   2.225  1.00  0.370          H  
ATOM   8000 2HB  GLU A 493     -19.014  28.595   1.781  1.00  0.370          H  
ATOM   8001 1HG  GLU A 493     -19.467  25.707   1.355  1.00  0.370          H  
ATOM   8002 2HG  GLU A 493     -19.950  26.587   2.798  1.00  0.370          H  
ATOM   8003  N   ILE A 494     -15.817  28.699   0.300  1.00  0.190          N  
ATOM   8004  CA  ILE A 494     -14.786  29.727   0.136  1.00  0.180          C  
ATOM   8005  C   ILE A 494     -14.512  30.071  -1.294  1.00  0.180          C  
ATOM   8006  O   ILE A 494     -14.394  31.235  -1.643  1.00  0.220          O  
ATOM   8007  CB  ILE A 494     -13.438  29.333   0.780  1.00  0.260          C  
ATOM   8008  CG1 ILE A 494     -13.587  29.321   2.269  1.00  0.260          C  
ATOM   8009  CG2 ILE A 494     -12.239  30.238   0.297  1.00  0.260          C  
ATOM   8010  CD1 ILE A 494     -12.446  28.679   3.013  1.00  0.260          C  
ATOM   8011  H   ILE A 494     -15.577  27.818   0.772  1.00  0.230          H  
ATOM   8012  HA  ILE A 494     -15.140  30.631   0.633  1.00  0.220          H  
ATOM   8013  HB  ILE A 494     -13.227  28.312   0.486  1.00  0.310          H  
ATOM   8014 1HG1 ILE A 494     -13.686  30.349   2.580  1.00  0.310          H  
ATOM   8015 2HG1 ILE A 494     -14.500  28.805   2.528  1.00  0.310          H  
ATOM   8016 1HG2 ILE A 494     -11.316  29.904   0.739  1.00  0.310          H  
ATOM   8017 2HG2 ILE A 494     -12.126  30.195  -0.781  1.00  0.310          H  
ATOM   8018 3HG2 ILE A 494     -12.405  31.246   0.582  1.00  0.310          H  
ATOM   8019 1HD1 ILE A 494     -12.637  28.728   4.084  1.00  0.310          H  
ATOM   8020 2HD1 ILE A 494     -12.366  27.640   2.706  1.00  0.310          H  
ATOM   8021 3HD1 ILE A 494     -11.512  29.182   2.813  1.00  0.310          H  
ATOM   8022  N   LEU A 495     -14.308  29.052  -2.119  1.00  0.170          N  
ATOM   8023  CA  LEU A 495     -13.972  29.305  -3.497  1.00  0.170          C  
ATOM   8024  C   LEU A 495     -15.154  29.882  -4.248  1.00  0.160          C  
ATOM   8025  O   LEU A 495     -15.037  30.913  -4.903  1.00  0.170          O  
ATOM   8026  CB  LEU A 495     -13.449  28.038  -4.166  1.00  0.240          C  
ATOM   8027  CG  LEU A 495     -12.831  28.247  -5.553  1.00  0.240          C  
ATOM   8028  CD1 LEU A 495     -11.755  27.234  -5.755  1.00  0.240          C  
ATOM   8029  CD2 LEU A 495     -13.851  28.074  -6.634  1.00  0.240          C  
ATOM   8030  H   LEU A 495     -14.388  28.096  -1.774  1.00  0.200          H  
ATOM   8031  HA  LEU A 495     -13.164  30.031  -3.515  1.00  0.200          H  
ATOM   8032 1HB  LEU A 495     -12.711  27.576  -3.514  1.00  0.290          H  
ATOM   8033 2HB  LEU A 495     -14.285  27.341  -4.274  1.00  0.290          H  
ATOM   8034  HG  LEU A 495     -12.400  29.242  -5.610  1.00  0.290          H  
ATOM   8035 1HD1 LEU A 495     -11.319  27.394  -6.727  1.00  0.290          H  
ATOM   8036 2HD1 LEU A 495     -10.995  27.351  -4.987  1.00  0.290          H  
ATOM   8037 3HD1 LEU A 495     -12.162  26.242  -5.702  1.00  0.290          H  
ATOM   8038 1HD2 LEU A 495     -13.370  28.213  -7.600  1.00  0.290          H  
ATOM   8039 2HD2 LEU A 495     -14.256  27.072  -6.560  1.00  0.290          H  
ATOM   8040 3HD2 LEU A 495     -14.657  28.782  -6.562  1.00  0.290          H  
ATOM   8041  N   ASN A 496     -16.323  29.262  -4.154  1.00  0.170          N  
ATOM   8042  CA  ASN A 496     -17.440  29.785  -4.923  1.00  0.190          C  
ATOM   8043  C   ASN A 496     -17.847  31.180  -4.451  1.00  0.160          C  
ATOM   8044  O   ASN A 496     -18.317  31.996  -5.246  1.00  0.330          O  
ATOM   8045  CB  ASN A 496     -18.572  28.788  -4.919  1.00  0.260          C  
ATOM   8046  CG  ASN A 496     -18.261  27.614  -5.854  1.00  0.260          C  
ATOM   8047  OD1 ASN A 496     -17.562  27.780  -6.878  1.00  0.260          O  
ATOM   8048  ND2 ASN A 496     -18.742  26.451  -5.511  1.00  0.260          N  
ATOM   8049  H   ASN A 496     -16.433  28.415  -3.589  1.00  0.200          H  
ATOM   8050  HA  ASN A 496     -17.111  29.898  -5.956  1.00  0.230          H  
ATOM   8051 1HB  ASN A 496     -18.727  28.409  -3.905  1.00  0.310          H  
ATOM   8052 2HB  ASN A 496     -19.493  29.272  -5.239  1.00  0.310          H  
ATOM   8053 1HD2 ASN A 496     -18.565  25.647  -6.078  1.00  0.310          H  
ATOM   8054 2HD2 ASN A 496     -19.284  26.357  -4.671  1.00  0.310          H  
ATOM   8055  N   GLY A 497     -17.635  31.472  -3.169  1.00  0.150          N  
ATOM   8056  CA  GLY A 497     -17.920  32.763  -2.584  1.00  0.140          C  
ATOM   8057  C   GLY A 497     -16.676  33.659  -2.506  1.00  0.150          C  
ATOM   8058  O   GLY A 497     -16.716  34.713  -1.863  1.00  0.180          O  
ATOM   8059  H   GLY A 497     -17.293  30.760  -2.519  1.00  0.180          H  
ATOM   8060 1HA  GLY A 497     -18.698  33.259  -3.161  1.00  0.170          H  
ATOM   8061 2HA  GLY A 497     -18.311  32.600  -1.579  1.00  0.170          H  
ATOM   8062  N   ILE A 498     -15.591  33.289  -3.190  1.00  0.170          N  
ATOM   8063  CA  ILE A 498     -14.328  33.998  -3.052  1.00  0.190          C  
ATOM   8064  C   ILE A 498     -14.422  35.472  -3.371  1.00  0.180          C  
ATOM   8065  O   ILE A 498     -13.727  36.279  -2.757  1.00  0.170          O  
ATOM   8066  CB  ILE A 498     -13.235  33.329  -3.922  1.00  0.260          C  
ATOM   8067  CG1 ILE A 498     -11.846  33.836  -3.582  1.00  0.260          C  
ATOM   8068  CG2 ILE A 498     -13.480  33.541  -5.411  1.00  0.260          C  
ATOM   8069  CD1 ILE A 498     -11.327  33.509  -2.195  1.00  0.260          C  
ATOM   8070  H   ILE A 498     -15.607  32.435  -3.755  1.00  0.200          H  
ATOM   8071  HA  ILE A 498     -14.038  33.898  -2.016  1.00  0.230          H  
ATOM   8072  HB  ILE A 498     -13.249  32.280  -3.718  1.00  0.310          H  
ATOM   8073 1HG1 ILE A 498     -11.161  33.411  -4.296  1.00  0.310          H  
ATOM   8074 2HG1 ILE A 498     -11.844  34.908  -3.701  1.00  0.310          H  
ATOM   8075 1HG2 ILE A 498     -12.722  33.019  -5.947  1.00  0.310          H  
ATOM   8076 2HG2 ILE A 498     -14.452  33.150  -5.693  1.00  0.310          H  
ATOM   8077 3HG2 ILE A 498     -13.428  34.588  -5.657  1.00  0.310          H  
ATOM   8078 1HD1 ILE A 498     -10.325  33.922  -2.089  1.00  0.310          H  
ATOM   8079 2HD1 ILE A 498     -11.948  33.939  -1.437  1.00  0.310          H  
ATOM   8080 3HD1 ILE A 498     -11.297  32.429  -2.066  1.00  0.310          H  
ATOM   8081  N   LYS A 499     -15.301  35.860  -4.287  1.00  0.230          N  
ATOM   8082  CA  LYS A 499     -15.426  37.265  -4.596  1.00  0.300          C  
ATOM   8083  C   LYS A 499     -15.741  38.085  -3.356  1.00  0.300          C  
ATOM   8084  O   LYS A 499     -15.253  39.207  -3.228  1.00  0.490          O  
ATOM   8085  CB  LYS A 499     -16.478  37.509  -5.672  1.00  0.390          C  
ATOM   8086  CG  LYS A 499     -16.600  38.980  -6.091  1.00  0.390          C  
ATOM   8087  CD  LYS A 499     -17.561  39.152  -7.259  1.00  0.390          C  
ATOM   8088  CE  LYS A 499     -17.684  40.615  -7.661  1.00  0.390          C  
ATOM   8089  NZ  LYS A 499     -18.595  40.801  -8.832  1.00  0.390          N  
ATOM   8090  H   LYS A 499     -15.847  35.169  -4.785  1.00  0.280          H  
ATOM   8091  HA  LYS A 499     -14.469  37.616  -4.973  1.00  0.360          H  
ATOM   8092 1HB  LYS A 499     -16.235  36.921  -6.556  1.00  0.470          H  
ATOM   8093 2HB  LYS A 499     -17.451  37.178  -5.308  1.00  0.470          H  
ATOM   8094 1HG  LYS A 499     -16.970  39.570  -5.252  1.00  0.470          H  
ATOM   8095 2HG  LYS A 499     -15.614  39.360  -6.368  1.00  0.470          H  
ATOM   8096 1HD  LYS A 499     -17.200  38.574  -8.114  1.00  0.470          H  
ATOM   8097 2HD  LYS A 499     -18.544  38.775  -6.974  1.00  0.470          H  
ATOM   8098 1HE  LYS A 499     -18.073  41.184  -6.818  1.00  0.470          H  
ATOM   8099 2HE  LYS A 499     -16.696  40.995  -7.917  1.00  0.470          H  
ATOM   8100 1HZ  LYS A 499     -18.652  41.784  -9.067  1.00  0.470          H  
ATOM   8101 2HZ  LYS A 499     -18.235  40.288  -9.625  1.00  0.470          H  
ATOM   8102 3HZ  LYS A 499     -19.515  40.462  -8.606  1.00  0.470          H  
ATOM   8103  N   VAL A 500     -16.577  37.564  -2.447  1.00  0.230          N  
ATOM   8104  CA  VAL A 500     -16.959  38.380  -1.312  1.00  0.240          C  
ATOM   8105  C   VAL A 500     -15.789  38.424  -0.367  1.00  0.150          C  
ATOM   8106  O   VAL A 500     -15.514  39.439   0.269  1.00  0.180          O  
ATOM   8107  CB  VAL A 500     -18.201  37.817  -0.590  1.00  0.330          C  
ATOM   8108  CG1 VAL A 500     -17.898  36.741   0.386  1.00  0.330          C  
ATOM   8109  CG2 VAL A 500     -18.940  38.876   0.058  1.00  0.330          C  
ATOM   8110  H   VAL A 500     -16.915  36.604  -2.534  1.00  0.280          H  
ATOM   8111  HA  VAL A 500     -17.176  39.386  -1.654  1.00  0.290          H  
ATOM   8112  HB  VAL A 500     -18.790  37.362  -1.330  1.00  0.400          H  
ATOM   8113 1HG1 VAL A 500     -18.840  36.390   0.777  1.00  0.400          H  
ATOM   8114 2HG1 VAL A 500     -17.404  35.951  -0.081  1.00  0.400          H  
ATOM   8115 3HG1 VAL A 500     -17.295  37.116   1.210  1.00  0.400          H  
ATOM   8116 1HG2 VAL A 500     -19.827  38.447   0.495  1.00  0.400          H  
ATOM   8117 2HG2 VAL A 500     -18.325  39.320   0.830  1.00  0.400          H  
ATOM   8118 3HG2 VAL A 500     -19.217  39.614  -0.682  1.00  0.400          H  
ATOM   8119  N   LEU A 501     -15.087  37.305  -0.255  1.00  0.150          N  
ATOM   8120  CA  LEU A 501     -13.991  37.278   0.678  1.00  0.170          C  
ATOM   8121  C   LEU A 501     -12.946  38.282   0.243  1.00  0.160          C  
ATOM   8122  O   LEU A 501     -12.390  39.012   1.074  1.00  0.180          O  
ATOM   8123  CB  LEU A 501     -13.400  35.875   0.758  1.00  0.230          C  
ATOM   8124  CG  LEU A 501     -14.345  34.794   1.318  1.00  0.230          C  
ATOM   8125  CD1 LEU A 501     -13.686  33.474   1.251  1.00  0.230          C  
ATOM   8126  CD2 LEU A 501     -14.742  35.093   2.703  1.00  0.230          C  
ATOM   8127  H   LEU A 501     -15.381  36.482  -0.796  1.00  0.180          H  
ATOM   8128  HA  LEU A 501     -14.353  37.598   1.645  1.00  0.200          H  
ATOM   8129 1HB  LEU A 501     -13.097  35.577  -0.240  1.00  0.280          H  
ATOM   8130 2HB  LEU A 501     -12.519  35.909   1.392  1.00  0.280          H  
ATOM   8131  HG  LEU A 501     -15.221  34.744   0.694  1.00  0.280          H  
ATOM   8132 1HD1 LEU A 501     -14.369  32.711   1.622  1.00  0.280          H  
ATOM   8133 2HD1 LEU A 501     -13.433  33.255   0.223  1.00  0.280          H  
ATOM   8134 3HD1 LEU A 501     -12.784  33.477   1.862  1.00  0.280          H  
ATOM   8135 1HD2 LEU A 501     -15.397  34.304   3.045  1.00  0.280          H  
ATOM   8136 2HD2 LEU A 501     -13.850  35.134   3.321  1.00  0.280          H  
ATOM   8137 3HD2 LEU A 501     -15.273  36.021   2.766  1.00  0.280          H  
ATOM   8138  N   LYS A 502     -12.725  38.393  -1.069  1.00  0.170          N  
ATOM   8139  CA  LYS A 502     -11.770  39.375  -1.540  1.00  0.240          C  
ATOM   8140  C   LYS A 502     -12.310  40.796  -1.392  1.00  0.240          C  
ATOM   8141  O   LYS A 502     -11.617  41.642  -0.840  1.00  0.600          O  
ATOM   8142  CB  LYS A 502     -11.336  39.088  -2.977  1.00  0.310          C  
ATOM   8143  CG  LYS A 502     -10.456  37.866  -3.058  1.00  0.310          C  
ATOM   8144  CD  LYS A 502      -9.881  37.584  -4.455  1.00  0.310          C  
ATOM   8145  CE  LYS A 502      -9.077  36.262  -4.447  1.00  0.310          C  
ATOM   8146  NZ  LYS A 502      -7.893  36.299  -3.502  1.00  0.310          N  
ATOM   8147  H   LYS A 502     -13.191  37.752  -1.719  1.00  0.200          H  
ATOM   8148  HA  LYS A 502     -10.880  39.298  -0.917  1.00  0.290          H  
ATOM   8149 1HB  LYS A 502     -12.223  38.910  -3.595  1.00  0.370          H  
ATOM   8150 2HB  LYS A 502     -10.801  39.943  -3.388  1.00  0.370          H  
ATOM   8151 1HG  LYS A 502      -9.631  38.014  -2.371  1.00  0.370          H  
ATOM   8152 2HG  LYS A 502     -11.026  36.998  -2.719  1.00  0.370          H  
ATOM   8153 1HD  LYS A 502     -10.690  37.498  -5.171  1.00  0.370          H  
ATOM   8154 2HD  LYS A 502      -9.220  38.399  -4.763  1.00  0.370          H  
ATOM   8155 1HE  LYS A 502      -9.718  35.482  -4.130  1.00  0.370          H  
ATOM   8156 2HE  LYS A 502      -8.738  36.046  -5.456  1.00  0.370          H  
ATOM   8157 1HZ  LYS A 502      -7.397  35.396  -3.455  1.00  0.370          H  
ATOM   8158 2HZ  LYS A 502      -7.233  37.019  -3.772  1.00  0.370          H  
ATOM   8159 3HZ  LYS A 502      -8.217  36.468  -2.562  1.00  0.370          H  
ATOM   8160  N   LEU A 503     -13.579  41.054  -1.728  1.00  0.220          N  
ATOM   8161  CA  LEU A 503     -14.103  42.421  -1.650  1.00  0.210          C  
ATOM   8162  C   LEU A 503     -13.981  43.039  -0.273  1.00  0.200          C  
ATOM   8163  O   LEU A 503     -13.643  44.209  -0.144  1.00  0.280          O  
ATOM   8164  CB  LEU A 503     -15.620  42.448  -1.967  1.00  0.300          C  
ATOM   8165  CG  LEU A 503     -16.137  42.263  -3.398  1.00  0.300          C  
ATOM   8166  CD1 LEU A 503     -17.687  42.079  -3.361  1.00  0.300          C  
ATOM   8167  CD2 LEU A 503     -15.819  43.451  -4.183  1.00  0.300          C  
ATOM   8168  H   LEU A 503     -14.160  40.318  -2.137  1.00  0.260          H  
ATOM   8169  HA  LEU A 503     -13.546  43.042  -2.346  1.00  0.250          H  
ATOM   8170 1HB  LEU A 503     -16.050  41.629  -1.426  1.00  0.360          H  
ATOM   8171 2HB  LEU A 503     -16.030  43.351  -1.568  1.00  0.360          H  
ATOM   8172  HG  LEU A 503     -15.680  41.408  -3.854  1.00  0.360          H  
ATOM   8173 1HD1 LEU A 503     -18.063  41.960  -4.373  1.00  0.360          H  
ATOM   8174 2HD1 LEU A 503     -17.942  41.201  -2.784  1.00  0.360          H  
ATOM   8175 3HD1 LEU A 503     -18.152  42.953  -2.906  1.00  0.360          H  
ATOM   8176 1HD2 LEU A 503     -16.198  43.313  -5.180  1.00  0.360          H  
ATOM   8177 2HD2 LEU A 503     -16.274  44.293  -3.738  1.00  0.360          H  
ATOM   8178 3HD2 LEU A 503     -14.780  43.596  -4.206  1.00  0.360          H  
ATOM   8179  N   TYR A 504     -14.223  42.252   0.755  1.00  0.150          N  
ATOM   8180  CA  TYR A 504     -14.203  42.752   2.120  1.00  0.190          C  
ATOM   8181  C   TYR A 504     -12.941  42.405   2.923  1.00  0.190          C  
ATOM   8182  O   TYR A 504     -12.877  42.685   4.122  1.00  0.270          O  
ATOM   8183  CB  TYR A 504     -15.372  42.132   2.838  1.00  0.250          C  
ATOM   8184  CG  TYR A 504     -16.792  42.463   2.359  1.00  0.250          C  
ATOM   8185  CD1 TYR A 504     -17.272  41.916   1.210  1.00  0.250          C  
ATOM   8186  CD2 TYR A 504     -17.626  43.235   3.117  1.00  0.250          C  
ATOM   8187  CE1 TYR A 504     -18.525  42.141   0.798  1.00  0.250          C  
ATOM   8188  CE2 TYR A 504     -18.911  43.469   2.709  1.00  0.250          C  
ATOM   8189  CZ  TYR A 504     -19.349  42.895   1.537  1.00  0.250          C  
ATOM   8190  OH  TYR A 504     -20.604  43.104   1.082  1.00  0.250          O  
ATOM   8191  H   TYR A 504     -14.513  41.282   0.578  1.00  0.180          H  
ATOM   8192  HA  TYR A 504     -14.297  43.835   2.092  1.00  0.230          H  
ATOM   8193 1HB  TYR A 504     -15.244  41.062   2.779  1.00  0.300          H  
ATOM   8194 2HB  TYR A 504     -15.297  42.426   3.866  1.00  0.300          H  
ATOM   8195  HD1 TYR A 504     -16.661  41.312   0.622  1.00  0.300          H  
ATOM   8196  HD2 TYR A 504     -17.267  43.642   4.027  1.00  0.300          H  
ATOM   8197  HE1 TYR A 504     -18.876  41.713  -0.127  1.00  0.300          H  
ATOM   8198  HE2 TYR A 504     -19.583  44.087   3.308  1.00  0.300          H  
ATOM   8199  HH  TYR A 504     -20.844  44.026   1.283  1.00  0.300          H  
ATOM   8200  N   ALA A 505     -11.932  41.809   2.282  1.00  0.160          N  
ATOM   8201  CA  ALA A 505     -10.720  41.332   2.970  1.00  0.180          C  
ATOM   8202  C   ALA A 505     -11.041  40.369   4.137  1.00  0.180          C  
ATOM   8203  O   ALA A 505     -10.474  40.494   5.225  1.00  0.220          O  
ATOM   8204  CB  ALA A 505      -9.902  42.501   3.511  1.00  0.240          C  
ATOM   8205  H   ALA A 505     -12.001  41.677   1.267  1.00  0.190          H  
ATOM   8206  HA  ALA A 505     -10.124  40.786   2.237  1.00  0.220          H  
ATOM   8207 1HB  ALA A 505      -8.995  42.130   3.981  1.00  0.290          H  
ATOM   8208 2HB  ALA A 505      -9.639  43.155   2.712  1.00  0.290          H  
ATOM   8209 3HB  ALA A 505     -10.481  43.042   4.242  1.00  0.290          H  
ATOM   8210  N   TRP A 506     -11.922  39.382   3.903  1.00  0.170          N  
ATOM   8211  CA  TRP A 506     -12.304  38.410   4.940  1.00  0.210          C  
ATOM   8212  C   TRP A 506     -11.512  37.126   4.854  1.00  0.230          C  
ATOM   8213  O   TRP A 506     -11.727  36.201   5.659  1.00  0.270          O  
ATOM   8214  CB  TRP A 506     -13.750  37.940   4.831  1.00  0.280          C  
ATOM   8215  CG  TRP A 506     -14.852  38.905   4.967  1.00  0.280          C  
ATOM   8216  CD1 TRP A 506     -16.002  38.827   4.245  1.00  0.280          C  
ATOM   8217  CD2 TRP A 506     -14.996  40.075   5.821  1.00  0.280          C  
ATOM   8218  NE1 TRP A 506     -16.843  39.816   4.593  1.00  0.280          N  
ATOM   8219  CE2 TRP A 506     -16.252  40.599   5.563  1.00  0.280          C  
ATOM   8220  CE3 TRP A 506     -14.186  40.700   6.764  1.00  0.280          C  
ATOM   8221  CZ2 TRP A 506     -16.728  41.727   6.216  1.00  0.280          C  
ATOM   8222  CZ3 TRP A 506     -14.663  41.829   7.411  1.00  0.280          C  
ATOM   8223  CH2 TRP A 506     -15.902  42.325   7.142  1.00  0.280          C  
ATOM   8224  H   TRP A 506     -12.330  39.319   2.966  1.00  0.200          H  
ATOM   8225  HA  TRP A 506     -12.113  38.845   5.914  1.00  0.250          H  
ATOM   8226 1HB  TRP A 506     -13.859  37.498   3.871  1.00  0.330          H  
ATOM   8227 2HB  TRP A 506     -13.924  37.149   5.559  1.00  0.330          H  
ATOM   8228  HD1 TRP A 506     -16.220  38.069   3.501  1.00  0.330          H  
ATOM   8229  HE1 TRP A 506     -17.753  39.952   4.188  1.00  0.330          H  
ATOM   8230  HE3 TRP A 506     -13.205  40.331   6.988  1.00  0.330          H  
ATOM   8231  HZ2 TRP A 506     -17.707  42.145   6.014  1.00  0.330          H  
ATOM   8232  HZ3 TRP A 506     -14.017  42.312   8.141  1.00  0.330          H  
ATOM   8233  HH2 TRP A 506     -16.242  43.213   7.668  1.00  0.330          H  
ATOM   8234  N   GLU A 507     -10.582  37.081   3.914  1.00  0.240          N  
ATOM   8235  CA  GLU A 507      -9.825  35.886   3.664  1.00  0.320          C  
ATOM   8236  C   GLU A 507      -9.064  35.397   4.887  1.00  0.330          C  
ATOM   8237  O   GLU A 507      -9.062  34.196   5.120  1.00  0.310          O  
ATOM   8238  CB  GLU A 507      -8.867  36.108   2.497  1.00  0.420          C  
ATOM   8239  CG  GLU A 507      -9.551  36.243   1.186  1.00  0.420          C  
ATOM   8240  CD  GLU A 507      -8.615  36.525   0.088  1.00  0.420          C  
ATOM   8241  OE1 GLU A 507      -7.588  37.142   0.294  1.00  0.420          O  
ATOM   8242  OE2 GLU A 507      -8.905  36.095  -0.989  1.00  0.420          O  
ATOM   8243  H   GLU A 507     -10.434  37.900   3.337  1.00  0.290          H  
ATOM   8244  HA  GLU A 507     -10.525  35.104   3.370  1.00  0.380          H  
ATOM   8245 1HB  GLU A 507      -8.288  37.003   2.633  1.00  0.500          H  
ATOM   8246 2HB  GLU A 507      -8.169  35.271   2.433  1.00  0.500          H  
ATOM   8247 1HG  GLU A 507     -10.094  35.329   0.964  1.00  0.500          H  
ATOM   8248 2HG  GLU A 507     -10.276  37.053   1.247  1.00  0.500          H  
ATOM   8249  N   PRO A 508      -8.439  36.239   5.743  1.00  0.390          N  
ATOM   8250  CA  PRO A 508      -7.751  35.763   6.924  1.00  0.470          C  
ATOM   8251  C   PRO A 508      -8.625  34.865   7.813  1.00  0.410          C  
ATOM   8252  O   PRO A 508      -8.115  33.911   8.403  1.00  0.410          O  
ATOM   8253  CB  PRO A 508      -7.369  37.070   7.630  1.00  0.700          C  
ATOM   8254  CG  PRO A 508      -7.228  38.083   6.501  1.00  0.700          C  
ATOM   8255  CD  PRO A 508      -8.325  37.725   5.539  1.00  0.700          C  
ATOM   8256  HA  PRO A 508      -6.849  35.220   6.609  1.00  0.560          H  
ATOM   8257 1HB  PRO A 508      -8.148  37.346   8.355  1.00  0.850          H  
ATOM   8258 2HB  PRO A 508      -6.437  36.930   8.197  1.00  0.850          H  
ATOM   8259 1HG  PRO A 508      -7.331  39.109   6.893  1.00  0.850          H  
ATOM   8260 2HG  PRO A 508      -6.231  38.016   6.046  1.00  0.850          H  
ATOM   8261 1HD  PRO A 508      -9.224  38.257   5.864  1.00  0.850          H  
ATOM   8262 2HD  PRO A 508      -8.019  37.994   4.537  1.00  0.850          H  
ATOM   8263  N   SER A 509      -9.953  35.094   7.855  1.00  0.390          N  
ATOM   8264  CA  SER A 509     -10.800  34.264   8.702  1.00  0.400          C  
ATOM   8265  C   SER A 509     -10.954  32.912   8.073  1.00  0.290          C  
ATOM   8266  O   SER A 509     -10.727  31.883   8.711  1.00  0.300          O  
ATOM   8267  CB  SER A 509     -12.173  34.870   8.933  1.00  0.560          C  
ATOM   8268  OG  SER A 509     -12.953  34.007   9.746  1.00  0.560          O  
ATOM   8269  H   SER A 509     -10.413  35.832   7.317  1.00  0.470          H  
ATOM   8270  HA  SER A 509     -10.314  34.138   9.669  1.00  0.480          H  
ATOM   8271 1HB  SER A 509     -12.066  35.833   9.415  1.00  0.670          H  
ATOM   8272 2HB  SER A 509     -12.675  35.035   7.980  1.00  0.670          H  
ATOM   8273  HG  SER A 509     -13.770  34.504  10.000  1.00  0.670          H  
ATOM   8274  N   PHE A 510     -11.355  32.915   6.816  1.00  0.240          N  
ATOM   8275  CA  PHE A 510     -11.632  31.676   6.116  1.00  0.190          C  
ATOM   8276  C   PHE A 510     -10.373  30.835   5.911  1.00  0.180          C  
ATOM   8277  O   PHE A 510     -10.432  29.601   5.968  1.00  0.190          O  
ATOM   8278  CB  PHE A 510     -12.370  32.013   4.843  1.00  0.290          C  
ATOM   8279  CG  PHE A 510     -13.832  32.284   5.140  1.00  0.290          C  
ATOM   8280  CD1 PHE A 510     -14.263  33.539   5.533  1.00  0.290          C  
ATOM   8281  CD2 PHE A 510     -14.777  31.279   5.026  1.00  0.290          C  
ATOM   8282  CE1 PHE A 510     -15.597  33.775   5.800  1.00  0.290          C  
ATOM   8283  CE2 PHE A 510     -16.101  31.512   5.287  1.00  0.290          C  
ATOM   8284  CZ  PHE A 510     -16.513  32.765   5.674  1.00  0.290          C  
ATOM   8285  H   PHE A 510     -11.469  33.824   6.354  1.00  0.290          H  
ATOM   8286  HA  PHE A 510     -12.318  31.094   6.729  1.00  0.230          H  
ATOM   8287 1HB  PHE A 510     -11.933  32.906   4.393  1.00  0.340          H  
ATOM   8288 2HB  PHE A 510     -12.285  31.220   4.143  1.00  0.340          H  
ATOM   8289  HD1 PHE A 510     -13.544  34.352   5.632  1.00  0.340          H  
ATOM   8290  HD2 PHE A 510     -14.465  30.291   4.727  1.00  0.340          H  
ATOM   8291  HE1 PHE A 510     -15.923  34.763   6.102  1.00  0.340          H  
ATOM   8292  HE2 PHE A 510     -16.829  30.703   5.185  1.00  0.340          H  
ATOM   8293  HZ  PHE A 510     -17.565  32.955   5.879  1.00  0.340          H  
ATOM   8294  N   LEU A 511      -9.228  31.491   5.725  1.00  0.240          N  
ATOM   8295  CA  LEU A 511      -7.967  30.792   5.577  1.00  0.300          C  
ATOM   8296  C   LEU A 511      -7.648  30.059   6.877  1.00  0.280          C  
ATOM   8297  O   LEU A 511      -7.294  28.873   6.848  1.00  0.280          O  
ATOM   8298  CB  LEU A 511      -6.850  31.789   5.229  1.00  0.400          C  
ATOM   8299  CG  LEU A 511      -5.401  31.235   5.086  1.00  0.400          C  
ATOM   8300  CD1 LEU A 511      -5.331  30.194   3.963  1.00  0.400          C  
ATOM   8301  CD2 LEU A 511      -4.463  32.409   4.810  1.00  0.400          C  
ATOM   8302  H   LEU A 511      -9.237  32.507   5.668  1.00  0.290          H  
ATOM   8303  HA  LEU A 511      -8.073  30.062   4.778  1.00  0.360          H  
ATOM   8304 1HB  LEU A 511      -7.116  32.277   4.292  1.00  0.480          H  
ATOM   8305 2HB  LEU A 511      -6.834  32.556   6.007  1.00  0.480          H  
ATOM   8306  HG  LEU A 511      -5.098  30.746   6.013  1.00  0.480          H  
ATOM   8307 1HD1 LEU A 511      -4.310  29.819   3.881  1.00  0.480          H  
ATOM   8308 2HD1 LEU A 511      -5.990  29.369   4.192  1.00  0.480          H  
ATOM   8309 3HD1 LEU A 511      -5.627  30.630   3.023  1.00  0.480          H  
ATOM   8310 1HD2 LEU A 511      -3.444  32.045   4.723  1.00  0.480          H  
ATOM   8311 2HD2 LEU A 511      -4.750  32.907   3.889  1.00  0.480          H  
ATOM   8312 3HD2 LEU A 511      -4.524  33.119   5.635  1.00  0.480          H  
ATOM   8313  N   LYS A 512      -7.777  30.760   8.020  1.00  0.310          N  
ATOM   8314  CA  LYS A 512      -7.547  30.148   9.322  1.00  0.330          C  
ATOM   8315  C   LYS A 512      -8.527  29.012   9.599  1.00  0.280          C  
ATOM   8316  O   LYS A 512      -8.137  28.004  10.195  1.00  0.280          O  
ATOM   8317  CB  LYS A 512      -7.601  31.181  10.448  1.00  0.450          C  
ATOM   8318  CG  LYS A 512      -6.398  32.128  10.497  1.00  0.450          C  
ATOM   8319  CD  LYS A 512      -6.537  33.155  11.625  1.00  0.450          C  
ATOM   8320  CE  LYS A 512      -5.341  34.099  11.675  1.00  0.450          C  
ATOM   8321  NZ  LYS A 512      -5.482  35.120  12.753  1.00  0.450          N  
ATOM   8322  H   LYS A 512      -8.028  31.753   7.982  1.00  0.370          H  
ATOM   8323  HA  LYS A 512      -6.546  29.721   9.317  1.00  0.400          H  
ATOM   8324 1HB  LYS A 512      -8.499  31.795  10.326  1.00  0.540          H  
ATOM   8325 2HB  LYS A 512      -7.677  30.674  11.407  1.00  0.540          H  
ATOM   8326 1HG  LYS A 512      -5.495  31.543  10.663  1.00  0.540          H  
ATOM   8327 2HG  LYS A 512      -6.299  32.641   9.545  1.00  0.540          H  
ATOM   8328 1HD  LYS A 512      -7.443  33.744  11.454  1.00  0.540          H  
ATOM   8329 2HD  LYS A 512      -6.630  32.642  12.580  1.00  0.540          H  
ATOM   8330 1HE  LYS A 512      -4.436  33.519  11.853  1.00  0.540          H  
ATOM   8331 2HE  LYS A 512      -5.251  34.608  10.715  1.00  0.540          H  
ATOM   8332 1HZ  LYS A 512      -4.674  35.727  12.754  1.00  0.540          H  
ATOM   8333 2HZ  LYS A 512      -6.315  35.669  12.586  1.00  0.540          H  
ATOM   8334 3HZ  LYS A 512      -5.557  34.660  13.649  1.00  0.540          H  
ATOM   8335  N   GLN A 513      -9.795  29.155   9.176  1.00  0.240          N  
ATOM   8336  CA  GLN A 513     -10.764  28.088   9.403  1.00  0.220          C  
ATOM   8337  C   GLN A 513     -10.311  26.818   8.676  1.00  0.200          C  
ATOM   8338  O   GLN A 513     -10.317  25.727   9.266  1.00  0.200          O  
ATOM   8339  CB  GLN A 513     -12.160  28.498   8.909  1.00  0.320          C  
ATOM   8340  CG  GLN A 513     -12.874  29.577   9.707  1.00  0.320          C  
ATOM   8341  CD  GLN A 513     -14.170  30.018   9.015  1.00  0.320          C  
ATOM   8342  OE1 GLN A 513     -14.995  29.166   8.659  1.00  0.320          O  
ATOM   8343  NE2 GLN A 513     -14.358  31.325   8.836  1.00  0.320          N  
ATOM   8344  H   GLN A 513     -10.081  30.042   8.747  1.00  0.290          H  
ATOM   8345  HA  GLN A 513     -10.810  27.877  10.469  1.00  0.260          H  
ATOM   8346 1HB  GLN A 513     -12.080  28.866   7.891  1.00  0.380          H  
ATOM   8347 2HB  GLN A 513     -12.806  27.626   8.901  1.00  0.380          H  
ATOM   8348 1HG  GLN A 513     -13.132  29.172  10.681  1.00  0.380          H  
ATOM   8349 2HG  GLN A 513     -12.236  30.432   9.829  1.00  0.380          H  
ATOM   8350 1HE2 GLN A 513     -15.195  31.655   8.394  1.00  0.380          H  
ATOM   8351 2HE2 GLN A 513     -13.674  32.008   9.160  1.00  0.380          H  
ATOM   8352  N   VAL A 514      -9.831  26.962   7.428  1.00  0.190          N  
ATOM   8353  CA  VAL A 514      -9.361  25.791   6.700  1.00  0.190          C  
ATOM   8354  C   VAL A 514      -8.146  25.189   7.366  1.00  0.190          C  
ATOM   8355  O   VAL A 514      -8.074  23.963   7.500  1.00  0.190          O  
ATOM   8356  CB  VAL A 514      -8.990  26.085   5.234  1.00  0.270          C  
ATOM   8357  CG1 VAL A 514      -8.330  24.843   4.635  1.00  0.270          C  
ATOM   8358  CG2 VAL A 514     -10.218  26.431   4.427  1.00  0.270          C  
ATOM   8359  H   VAL A 514      -9.868  27.886   6.980  1.00  0.230          H  
ATOM   8360  HA  VAL A 514     -10.153  25.045   6.707  1.00  0.230          H  
ATOM   8361  HB  VAL A 514      -8.287  26.918   5.198  1.00  0.320          H  
ATOM   8362 1HG1 VAL A 514      -8.078  25.041   3.620  1.00  0.320          H  
ATOM   8363 2HG1 VAL A 514      -7.424  24.569   5.165  1.00  0.320          H  
ATOM   8364 3HG1 VAL A 514      -9.030  24.019   4.685  1.00  0.320          H  
ATOM   8365 1HG2 VAL A 514      -9.932  26.635   3.398  1.00  0.320          H  
ATOM   8366 2HG2 VAL A 514     -10.917  25.602   4.441  1.00  0.320          H  
ATOM   8367 3HG2 VAL A 514     -10.685  27.309   4.857  1.00  0.320          H  
ATOM   8368  N   GLU A 515      -7.178  26.028   7.749  1.00  0.200          N  
ATOM   8369  CA  GLU A 515      -5.964  25.530   8.372  1.00  0.200          C  
ATOM   8370  C   GLU A 515      -6.286  24.781   9.662  1.00  0.190          C  
ATOM   8371  O   GLU A 515      -5.708  23.727   9.916  1.00  0.190          O  
ATOM   8372  CB  GLU A 515      -5.001  26.691   8.637  1.00  0.280          C  
ATOM   8373  CG  GLU A 515      -3.666  26.320   9.287  1.00  0.280          C  
ATOM   8374  CD  GLU A 515      -2.741  25.460   8.437  1.00  0.280          C  
ATOM   8375  OE1 GLU A 515      -2.958  25.358   7.248  1.00  0.280          O  
ATOM   8376  OE2 GLU A 515      -1.789  24.923   8.997  1.00  0.280          O  
ATOM   8377  H   GLU A 515      -7.284  27.034   7.577  1.00  0.240          H  
ATOM   8378  HA  GLU A 515      -5.483  24.840   7.681  1.00  0.240          H  
ATOM   8379 1HB  GLU A 515      -4.792  27.207   7.696  1.00  0.340          H  
ATOM   8380 2HB  GLU A 515      -5.492  27.411   9.292  1.00  0.340          H  
ATOM   8381 1HG  GLU A 515      -3.143  27.238   9.546  1.00  0.340          H  
ATOM   8382 2HG  GLU A 515      -3.885  25.797  10.210  1.00  0.340          H  
ATOM   8383  N   GLY A 516      -7.234  25.286  10.453  1.00  0.200          N  
ATOM   8384  CA  GLY A 516      -7.636  24.631  11.689  1.00  0.200          C  
ATOM   8385  C   GLY A 516      -8.150  23.216  11.415  1.00  0.190          C  
ATOM   8386  O   GLY A 516      -7.729  22.246  12.071  1.00  0.180          O  
ATOM   8387  H   GLY A 516      -7.654  26.191  10.220  1.00  0.240          H  
ATOM   8388 1HA  GLY A 516      -6.788  24.595  12.371  1.00  0.240          H  
ATOM   8389 2HA  GLY A 516      -8.417  25.223  12.166  1.00  0.240          H  
ATOM   8390  N   ILE A 517      -9.053  23.096  10.432  1.00  0.190          N  
ATOM   8391  CA  ILE A 517      -9.624  21.804  10.084  1.00  0.190          C  
ATOM   8392  C   ILE A 517      -8.514  20.885   9.583  1.00  0.190          C  
ATOM   8393  O   ILE A 517      -8.469  19.714   9.977  1.00  0.190          O  
ATOM   8394  CB  ILE A 517     -10.704  21.906   8.983  1.00  0.270          C  
ATOM   8395  CG1 ILE A 517     -11.940  22.676   9.494  1.00  0.270          C  
ATOM   8396  CG2 ILE A 517     -11.152  20.460   8.606  1.00  0.270          C  
ATOM   8397  CD1 ILE A 517     -12.906  23.091   8.378  1.00  0.270          C  
ATOM   8398  H   ILE A 517      -9.371  23.948   9.951  1.00  0.230          H  
ATOM   8399  HA  ILE A 517     -10.064  21.360  10.973  1.00  0.230          H  
ATOM   8400  HB  ILE A 517     -10.306  22.428   8.110  1.00  0.320          H  
ATOM   8401 1HG1 ILE A 517     -12.481  22.055  10.205  1.00  0.320          H  
ATOM   8402 2HG1 ILE A 517     -11.606  23.578  10.006  1.00  0.320          H  
ATOM   8403 1HG2 ILE A 517     -11.908  20.488   7.864  1.00  0.320          H  
ATOM   8404 2HG2 ILE A 517     -10.320  19.871   8.227  1.00  0.320          H  
ATOM   8405 3HG2 ILE A 517     -11.552  19.976   9.486  1.00  0.320          H  
ATOM   8406 1HD1 ILE A 517     -13.743  23.639   8.805  1.00  0.320          H  
ATOM   8407 2HD1 ILE A 517     -12.372  23.725   7.687  1.00  0.320          H  
ATOM   8408 3HD1 ILE A 517     -13.287  22.234   7.853  1.00  0.320          H  
ATOM   8409  N   ARG A 518      -7.637  21.404   8.707  1.00  0.190          N  
ATOM   8410  CA  ARG A 518      -6.553  20.612   8.148  1.00  0.190          C  
ATOM   8411  C   ARG A 518      -5.612  20.105   9.226  1.00  0.190          C  
ATOM   8412  O   ARG A 518      -5.162  18.964   9.148  1.00  0.200          O  
ATOM   8413  CB  ARG A 518      -5.746  21.410   7.130  1.00  0.270          C  
ATOM   8414  CG  ARG A 518      -4.537  20.664   6.507  1.00  0.270          C  
ATOM   8415  CD  ARG A 518      -4.941  19.464   5.714  1.00  0.270          C  
ATOM   8416  NE  ARG A 518      -3.808  18.840   5.057  1.00  0.270          N  
ATOM   8417  CZ  ARG A 518      -3.841  17.635   4.449  1.00  0.270          C  
ATOM   8418  NH1 ARG A 518      -4.946  16.919   4.426  1.00  0.270          N  
ATOM   8419  NH2 ARG A 518      -2.758  17.149   3.868  1.00  0.270          N  
ATOM   8420  H   ARG A 518      -7.746  22.378   8.409  1.00  0.230          H  
ATOM   8421  HA  ARG A 518      -7.000  19.757   7.641  1.00  0.230          H  
ATOM   8422 1HB  ARG A 518      -6.398  21.739   6.322  1.00  0.320          H  
ATOM   8423 2HB  ARG A 518      -5.356  22.306   7.614  1.00  0.320          H  
ATOM   8424 1HG  ARG A 518      -4.003  21.341   5.856  1.00  0.320          H  
ATOM   8425 2HG  ARG A 518      -3.865  20.336   7.293  1.00  0.320          H  
ATOM   8426 1HD  ARG A 518      -5.389  18.725   6.374  1.00  0.320          H  
ATOM   8427 2HD  ARG A 518      -5.664  19.755   4.950  1.00  0.320          H  
ATOM   8428  HE  ARG A 518      -2.931  19.345   5.049  1.00  0.320          H  
ATOM   8429 1HH1 ARG A 518      -5.815  17.256   4.868  1.00  0.320          H  
ATOM   8430 2HH1 ARG A 518      -4.931  15.980   3.974  1.00  0.320          H  
ATOM   8431 1HH2 ARG A 518      -1.864  17.660   3.853  1.00  0.320          H  
ATOM   8432 2HH2 ARG A 518      -2.796  16.217   3.415  1.00  0.320          H  
ATOM   8433  N   GLN A 519      -5.294  20.923  10.231  1.00  0.180          N  
ATOM   8434  CA  GLN A 519      -4.421  20.443  11.290  1.00  0.180          C  
ATOM   8435  C   GLN A 519      -5.070  19.261  12.001  1.00  0.190          C  
ATOM   8436  O   GLN A 519      -4.387  18.275  12.289  1.00  0.190          O  
ATOM   8437  CB  GLN A 519      -4.089  21.568  12.256  1.00  0.250          C  
ATOM   8438  CG  GLN A 519      -3.164  22.608  11.648  1.00  0.250          C  
ATOM   8439  CD  GLN A 519      -2.939  23.782  12.549  1.00  0.250          C  
ATOM   8440  OE1 GLN A 519      -3.475  23.819  13.664  1.00  0.250          O  
ATOM   8441  NE2 GLN A 519      -2.162  24.753  12.078  1.00  0.250          N  
ATOM   8442  H   GLN A 519      -5.623  21.895  10.224  1.00  0.220          H  
ATOM   8443  HA  GLN A 519      -3.493  20.099  10.840  1.00  0.220          H  
ATOM   8444 1HB  GLN A 519      -5.015  22.075  12.542  1.00  0.300          H  
ATOM   8445 2HB  GLN A 519      -3.634  21.165  13.158  1.00  0.300          H  
ATOM   8446 1HG  GLN A 519      -2.199  22.140  11.469  1.00  0.300          H  
ATOM   8447 2HG  GLN A 519      -3.564  22.965  10.709  1.00  0.300          H  
ATOM   8448 1HE2 GLN A 519      -1.981  25.565  12.630  1.00  0.300          H  
ATOM   8449 2HE2 GLN A 519      -1.777  24.688  11.119  1.00  0.300          H  
ATOM   8450  N   GLY A 520      -6.389  19.333  12.229  1.00  0.190          N  
ATOM   8451  CA  GLY A 520      -7.131  18.232  12.837  1.00  0.200          C  
ATOM   8452  C   GLY A 520      -6.971  16.972  11.981  1.00  0.200          C  
ATOM   8453  O   GLY A 520      -6.642  15.891  12.490  1.00  0.210          O  
ATOM   8454  H   GLY A 520      -6.876  20.216  12.021  1.00  0.230          H  
ATOM   8455 1HA  GLY A 520      -6.765  18.051  13.848  1.00  0.240          H  
ATOM   8456 2HA  GLY A 520      -8.184  18.503  12.904  1.00  0.240          H  
ATOM   8457  N   GLU A 521      -7.240  17.115  10.679  1.00  0.190          N  
ATOM   8458  CA  GLU A 521      -7.142  16.011   9.732  1.00  0.190          C  
ATOM   8459  C   GLU A 521      -5.741  15.390   9.748  1.00  0.200          C  
ATOM   8460  O   GLU A 521      -5.616  14.161   9.756  1.00  0.200          O  
ATOM   8461  CB  GLU A 521      -7.459  16.503   8.322  1.00  0.270          C  
ATOM   8462  CG  GLU A 521      -7.514  15.435   7.226  1.00  0.270          C  
ATOM   8463  CD  GLU A 521      -7.732  16.081   5.889  1.00  0.270          C  
ATOM   8464  OE1 GLU A 521      -7.763  17.276   5.871  1.00  0.270          O  
ATOM   8465  OE2 GLU A 521      -7.810  15.424   4.869  1.00  0.270          O  
ATOM   8466  H   GLU A 521      -7.536  18.040  10.347  1.00  0.230          H  
ATOM   8467  HA  GLU A 521      -7.864  15.247  10.013  1.00  0.230          H  
ATOM   8468 1HB  GLU A 521      -8.408  17.036   8.330  1.00  0.320          H  
ATOM   8469 2HB  GLU A 521      -6.699  17.219   8.025  1.00  0.320          H  
ATOM   8470 1HG  GLU A 521      -6.577  14.876   7.207  1.00  0.320          H  
ATOM   8471 2HG  GLU A 521      -8.330  14.740   7.438  1.00  0.320          H  
ATOM   8472  N   LEU A 522      -4.691  16.228   9.752  1.00  0.200          N  
ATOM   8473  CA  LEU A 522      -3.317  15.740   9.784  1.00  0.210          C  
ATOM   8474  C   LEU A 522      -3.011  14.982  11.068  1.00  0.220          C  
ATOM   8475  O   LEU A 522      -2.374  13.931  11.021  1.00  0.230          O  
ATOM   8476  CB  LEU A 522      -2.323  16.902   9.621  1.00  0.290          C  
ATOM   8477  CG  LEU A 522      -2.237  17.571   8.215  1.00  0.290          C  
ATOM   8478  CD1 LEU A 522      -1.429  18.856   8.318  1.00  0.290          C  
ATOM   8479  CD2 LEU A 522      -1.539  16.622   7.219  1.00  0.290          C  
ATOM   8480  H   LEU A 522      -4.866  17.234   9.698  1.00  0.240          H  
ATOM   8481  HA  LEU A 522      -3.194  15.054   8.954  1.00  0.250          H  
ATOM   8482 1HB  LEU A 522      -2.605  17.678  10.333  1.00  0.350          H  
ATOM   8483 2HB  LEU A 522      -1.330  16.545   9.883  1.00  0.350          H  
ATOM   8484  HG  LEU A 522      -3.239  17.813   7.862  1.00  0.350          H  
ATOM   8485 1HD1 LEU A 522      -1.373  19.329   7.342  1.00  0.350          H  
ATOM   8486 2HD1 LEU A 522      -1.916  19.535   9.017  1.00  0.350          H  
ATOM   8487 3HD1 LEU A 522      -0.427  18.629   8.672  1.00  0.350          H  
ATOM   8488 1HD2 LEU A 522      -1.469  17.105   6.259  1.00  0.350          H  
ATOM   8489 2HD2 LEU A 522      -0.534  16.390   7.575  1.00  0.350          H  
ATOM   8490 3HD2 LEU A 522      -2.099  15.701   7.108  1.00  0.350          H  
ATOM   8491  N   GLN A 523      -3.498  15.454  12.215  1.00  0.240          N  
ATOM   8492  CA  GLN A 523      -3.237  14.733  13.459  1.00  0.270          C  
ATOM   8493  C   GLN A 523      -3.832  13.322  13.391  1.00  0.270          C  
ATOM   8494  O   GLN A 523      -3.196  12.347  13.816  1.00  0.280          O  
ATOM   8495  CB  GLN A 523      -3.833  15.504  14.638  1.00  0.370          C  
ATOM   8496  CG  GLN A 523      -3.105  16.797  14.966  1.00  0.370          C  
ATOM   8497  CD  GLN A 523      -3.850  17.636  15.980  1.00  0.370          C  
ATOM   8498  OE1 GLN A 523      -5.030  17.391  16.246  1.00  0.370          O  
ATOM   8499  NE2 GLN A 523      -3.175  18.627  16.545  1.00  0.370          N  
ATOM   8500  H   GLN A 523      -3.988  16.358  12.226  1.00  0.290          H  
ATOM   8501  HA  GLN A 523      -2.160  14.646  13.594  1.00  0.320          H  
ATOM   8502 1HB  GLN A 523      -4.868  15.760  14.405  1.00  0.440          H  
ATOM   8503 2HB  GLN A 523      -3.843  14.874  15.524  1.00  0.440          H  
ATOM   8504 1HG  GLN A 523      -2.135  16.544  15.389  1.00  0.440          H  
ATOM   8505 2HG  GLN A 523      -2.970  17.378  14.066  1.00  0.440          H  
ATOM   8506 1HE2 GLN A 523      -3.621  19.215  17.220  1.00  0.440          H  
ATOM   8507 2HE2 GLN A 523      -2.219  18.790  16.297  1.00  0.440          H  
ATOM   8508  N   LEU A 524      -5.035  13.217  12.819  1.00  0.260          N  
ATOM   8509  CA  LEU A 524      -5.681  11.923  12.646  1.00  0.270          C  
ATOM   8510  C   LEU A 524      -4.911  11.063  11.634  1.00  0.260          C  
ATOM   8511  O   LEU A 524      -4.744   9.849  11.827  1.00  0.300          O  
ATOM   8512  CB  LEU A 524      -7.109  12.142  12.168  1.00  0.370          C  
ATOM   8513  CG  LEU A 524      -8.087  12.793  13.147  1.00  0.370          C  
ATOM   8514  CD1 LEU A 524      -9.332  13.147  12.380  1.00  0.370          C  
ATOM   8515  CD2 LEU A 524      -8.425  11.823  14.287  1.00  0.370          C  
ATOM   8516  H   LEU A 524      -5.522  14.080  12.544  1.00  0.310          H  
ATOM   8517  HA  LEU A 524      -5.674  11.400  13.597  1.00  0.320          H  
ATOM   8518 1HB  LEU A 524      -7.081  12.753  11.272  1.00  0.450          H  
ATOM   8519 2HB  LEU A 524      -7.516  11.177  11.921  1.00  0.450          H  
ATOM   8520  HG  LEU A 524      -7.656  13.709  13.555  1.00  0.450          H  
ATOM   8521 1HD1 LEU A 524     -10.048  13.618  13.044  1.00  0.450          H  
ATOM   8522 2HD1 LEU A 524      -9.080  13.827  11.577  1.00  0.450          H  
ATOM   8523 3HD1 LEU A 524      -9.745  12.256  11.973  1.00  0.450          H  
ATOM   8524 1HD2 LEU A 524      -9.137  12.296  14.960  1.00  0.450          H  
ATOM   8525 2HD2 LEU A 524      -8.860  10.912  13.877  1.00  0.450          H  
ATOM   8526 3HD2 LEU A 524      -7.529  11.570  14.844  1.00  0.450          H  
ATOM   8527  N   LEU A 525      -4.401  11.698  10.570  1.00  0.220          N  
ATOM   8528  CA  LEU A 525      -3.623  10.997   9.563  1.00  0.220          C  
ATOM   8529  C   LEU A 525      -2.401  10.373  10.212  1.00  0.210          C  
ATOM   8530  O   LEU A 525      -2.093   9.215   9.920  1.00  0.220          O  
ATOM   8531  CB  LEU A 525      -3.173  11.954   8.441  1.00  0.310          C  
ATOM   8532  CG  LEU A 525      -2.324  11.359   7.258  1.00  0.310          C  
ATOM   8533  CD1 LEU A 525      -3.136  10.291   6.493  1.00  0.310          C  
ATOM   8534  CD2 LEU A 525      -1.898  12.515   6.331  1.00  0.310          C  
ATOM   8535  H   LEU A 525      -4.626  12.687  10.426  1.00  0.260          H  
ATOM   8536  HA  LEU A 525      -4.237  10.211   9.143  1.00  0.260          H  
ATOM   8537 1HB  LEU A 525      -4.062  12.428   8.021  1.00  0.370          H  
ATOM   8538 2HB  LEU A 525      -2.568  12.725   8.888  1.00  0.370          H  
ATOM   8539  HG  LEU A 525      -1.427  10.874   7.654  1.00  0.370          H  
ATOM   8540 1HD1 LEU A 525      -2.532   9.890   5.678  1.00  0.370          H  
ATOM   8541 2HD1 LEU A 525      -3.409   9.477   7.158  1.00  0.370          H  
ATOM   8542 3HD1 LEU A 525      -4.043  10.738   6.082  1.00  0.370          H  
ATOM   8543 1HD2 LEU A 525      -1.292  12.119   5.509  1.00  0.370          H  
ATOM   8544 2HD2 LEU A 525      -2.781  13.012   5.925  1.00  0.370          H  
ATOM   8545 3HD2 LEU A 525      -1.309  13.234   6.899  1.00  0.370          H  
ATOM   8546  N   ARG A 526      -1.728  11.126  11.099  1.00  0.210          N  
ATOM   8547  CA  ARG A 526      -0.540  10.637  11.783  1.00  0.210          C  
ATOM   8548  C   ARG A 526      -0.818   9.400  12.626  1.00  0.200          C  
ATOM   8549  O   ARG A 526      -0.058   8.431  12.560  1.00  0.200          O  
ATOM   8550  CB  ARG A 526       0.043  11.699  12.705  1.00  0.290          C  
ATOM   8551  CG  ARG A 526       0.646  12.883  12.009  1.00  0.290          C  
ATOM   8552  CD  ARG A 526       1.274  13.845  12.933  1.00  0.290          C  
ATOM   8553  NE  ARG A 526       2.480  13.297  13.549  1.00  0.290          N  
ATOM   8554  CZ  ARG A 526       3.150  13.845  14.576  1.00  0.290          C  
ATOM   8555  NH1 ARG A 526       2.751  14.971  15.133  1.00  0.290          N  
ATOM   8556  NH2 ARG A 526       4.228  13.230  15.015  1.00  0.290          N  
ATOM   8557  H   ARG A 526      -2.044  12.090  11.241  1.00  0.250          H  
ATOM   8558  HA  ARG A 526       0.198  10.385  11.031  1.00  0.250          H  
ATOM   8559 1HB  ARG A 526      -0.733  12.070  13.365  1.00  0.350          H  
ATOM   8560 2HB  ARG A 526       0.808  11.255  13.328  1.00  0.350          H  
ATOM   8561 1HG  ARG A 526       1.371  12.544  11.345  1.00  0.350          H  
ATOM   8562 2HG  ARG A 526      -0.107  13.403  11.455  1.00  0.350          H  
ATOM   8563 1HD  ARG A 526       1.546  14.743  12.381  1.00  0.350          H  
ATOM   8564 2HD  ARG A 526       0.564  14.095  13.719  1.00  0.350          H  
ATOM   8565  HE  ARG A 526       2.867  12.429  13.178  1.00  0.350          H  
ATOM   8566 1HH1 ARG A 526       1.929  15.441  14.794  1.00  0.350          H  
ATOM   8567 2HH1 ARG A 526       3.272  15.367  15.904  1.00  0.350          H  
ATOM   8568 1HH2 ARG A 526       4.512  12.361  14.563  1.00  0.350          H  
ATOM   8569 2HH2 ARG A 526       4.763  13.608  15.783  1.00  0.350          H  
ATOM   8570  N   THR A 527      -1.928   9.372  13.379  1.00  0.220          N  
ATOM   8571  CA  THR A 527      -2.154   8.183  14.198  1.00  0.250          C  
ATOM   8572  C   THR A 527      -2.391   6.975  13.302  1.00  0.210          C  
ATOM   8573  O   THR A 527      -1.927   5.867  13.607  1.00  0.240          O  
ATOM   8574  CB  THR A 527      -3.338   8.355  15.181  1.00  0.340          C  
ATOM   8575  OG1 THR A 527      -4.557   8.586  14.472  1.00  0.340          O  
ATOM   8576  CG2 THR A 527      -3.075   9.539  16.064  1.00  0.340          C  
ATOM   8577  H   THR A 527      -2.540  10.197  13.438  1.00  0.260          H  
ATOM   8578  HA  THR A 527      -1.258   7.993  14.786  1.00  0.300          H  
ATOM   8579  HB  THR A 527      -3.439   7.468  15.791  1.00  0.410          H  
ATOM   8580  HG1 THR A 527      -4.925   7.744  14.173  1.00  0.410          H  
ATOM   8581 1HG2 THR A 527      -3.904   9.660  16.757  1.00  0.410          H  
ATOM   8582 2HG2 THR A 527      -2.154   9.377  16.620  1.00  0.410          H  
ATOM   8583 3HG2 THR A 527      -2.978  10.435  15.462  1.00  0.410          H  
ATOM   8584  N   ALA A 528      -3.094   7.179  12.184  1.00  0.200          N  
ATOM   8585  CA  ALA A 528      -3.316   6.089  11.244  1.00  0.200          C  
ATOM   8586  C   ALA A 528      -2.008   5.638  10.600  1.00  0.190          C  
ATOM   8587  O   ALA A 528      -1.782   4.442  10.439  1.00  0.190          O  
ATOM   8588  CB  ALA A 528      -4.302   6.507  10.184  1.00  0.280          C  
ATOM   8589  H   ALA A 528      -3.505   8.109  12.021  1.00  0.240          H  
ATOM   8590  HA  ALA A 528      -3.716   5.244  11.790  1.00  0.240          H  
ATOM   8591 1HB  ALA A 528      -4.479   5.681   9.500  1.00  0.340          H  
ATOM   8592 2HB  ALA A 528      -5.229   6.787  10.668  1.00  0.340          H  
ATOM   8593 3HB  ALA A 528      -3.896   7.357   9.636  1.00  0.340          H  
ATOM   8594  N   ALA A 529      -1.143   6.587  10.234  1.00  0.200          N  
ATOM   8595  CA  ALA A 529       0.141   6.296   9.608  1.00  0.200          C  
ATOM   8596  C   ALA A 529       1.038   5.463  10.522  1.00  0.220          C  
ATOM   8597  O   ALA A 529       1.792   4.591  10.063  1.00  0.230          O  
ATOM   8598  CB  ALA A 529       0.816   7.597   9.258  1.00  0.280          C  
ATOM   8599  H   ALA A 529      -1.415   7.566  10.345  1.00  0.240          H  
ATOM   8600  HA  ALA A 529      -0.047   5.729   8.699  1.00  0.240          H  
ATOM   8601 1HB  ALA A 529       1.752   7.425   8.762  1.00  0.340          H  
ATOM   8602 2HB  ALA A 529       0.167   8.181   8.606  1.00  0.340          H  
ATOM   8603 3HB  ALA A 529       0.973   8.125  10.178  1.00  0.340          H  
ATOM   8604  N   TYR A 530       0.972   5.751  11.819  1.00  0.230          N  
ATOM   8605  CA  TYR A 530       1.758   5.056  12.822  1.00  0.260          C  
ATOM   8606  C   TYR A 530       1.163   3.673  13.096  1.00  0.230          C  
ATOM   8607  O   TYR A 530       1.901   2.696  13.291  1.00  0.240          O  
ATOM   8608  CB  TYR A 530       1.843   5.927  14.067  1.00  0.350          C  
ATOM   8609  CG  TYR A 530       2.573   7.281  13.824  1.00  0.350          C  
ATOM   8610  CD1 TYR A 530       2.283   8.354  14.649  1.00  0.350          C  
ATOM   8611  CD2 TYR A 530       3.502   7.462  12.776  1.00  0.350          C  
ATOM   8612  CE1 TYR A 530       2.902   9.570  14.456  1.00  0.350          C  
ATOM   8613  CE2 TYR A 530       4.112   8.671  12.600  1.00  0.350          C  
ATOM   8614  CZ  TYR A 530       3.819   9.725  13.430  1.00  0.350          C  
ATOM   8615  OH  TYR A 530       4.436  10.946  13.238  1.00  0.350          O  
ATOM   8616  H   TYR A 530       0.385   6.544  12.106  1.00  0.280          H  
ATOM   8617  HA  TYR A 530       2.757   4.880  12.438  1.00  0.310          H  
ATOM   8618 1HB  TYR A 530       0.830   6.147  14.417  1.00  0.420          H  
ATOM   8619 2HB  TYR A 530       2.361   5.392  14.859  1.00  0.420          H  
ATOM   8620  HD1 TYR A 530       1.560   8.237  15.454  1.00  0.420          H  
ATOM   8621  HD2 TYR A 530       3.760   6.666  12.095  1.00  0.420          H  
ATOM   8622  HE1 TYR A 530       2.665  10.405  15.111  1.00  0.420          H  
ATOM   8623  HE2 TYR A 530       4.832   8.798  11.792  1.00  0.420          H  
ATOM   8624  HH  TYR A 530       5.065  10.876  12.504  1.00  0.420          H  
ATOM   8625  N   LEU A 531      -0.166   3.566  13.100  1.00  0.220          N  
ATOM   8626  CA  LEU A 531      -0.803   2.272  13.267  1.00  0.220          C  
ATOM   8627  C   LEU A 531      -0.500   1.396  12.045  1.00  0.220          C  
ATOM   8628  O   LEU A 531      -0.273   0.185  12.178  1.00  0.250          O  
ATOM   8629  CB  LEU A 531      -2.301   2.427  13.493  1.00  0.310          C  
ATOM   8630  CG  LEU A 531      -3.101   1.130  13.713  1.00  0.310          C  
ATOM   8631  CD1 LEU A 531      -2.591   0.361  14.945  1.00  0.310          C  
ATOM   8632  CD2 LEU A 531      -4.559   1.467  13.890  1.00  0.310          C  
ATOM   8633  H   LEU A 531      -0.751   4.406  13.029  1.00  0.260          H  
ATOM   8634  HA  LEU A 531      -0.363   1.807  14.145  1.00  0.260          H  
ATOM   8635 1HB  LEU A 531      -2.420   3.040  14.372  1.00  0.370          H  
ATOM   8636 2HB  LEU A 531      -2.729   2.962  12.643  1.00  0.370          H  
ATOM   8637  HG  LEU A 531      -2.981   0.505  12.842  1.00  0.370          H  
ATOM   8638 1HD1 LEU A 531      -3.173  -0.535  15.068  1.00  0.370          H  
ATOM   8639 2HD1 LEU A 531      -1.549   0.082  14.825  1.00  0.370          H  
ATOM   8640 3HD1 LEU A 531      -2.702   0.981  15.833  1.00  0.370          H  
ATOM   8641 1HD2 LEU A 531      -5.120   0.550  14.009  1.00  0.370          H  
ATOM   8642 2HD2 LEU A 531      -4.681   2.078  14.763  1.00  0.370          H  
ATOM   8643 3HD2 LEU A 531      -4.925   2.003  13.028  1.00  0.370          H  
ATOM   8644  N   HIS A 532      -0.523   2.011  10.851  1.00  0.200          N  
ATOM   8645  CA  HIS A 532      -0.224   1.357   9.586  1.00  0.200          C  
ATOM   8646  C   HIS A 532       1.203   0.818   9.692  1.00  0.200          C  
ATOM   8647  O   HIS A 532       1.445  -0.349   9.376  1.00  0.230          O  
ATOM   8648  CB  HIS A 532      -0.371   2.335   8.409  1.00  0.280          C  
ATOM   8649  CG  HIS A 532      -0.190   1.728   7.035  1.00  0.280          C  
ATOM   8650  ND1 HIS A 532      -1.178   0.987   6.405  1.00  0.280          N  
ATOM   8651  CD2 HIS A 532       0.863   1.752   6.179  1.00  0.280          C  
ATOM   8652  CE1 HIS A 532      -0.741   0.591   5.222  1.00  0.280          C  
ATOM   8653  NE2 HIS A 532       0.496   1.034   5.066  1.00  0.280          N  
ATOM   8654  H   HIS A 532      -0.778   2.997  10.818  1.00  0.240          H  
ATOM   8655  HA  HIS A 532      -0.898   0.518   9.423  1.00  0.240          H  
ATOM   8656 1HB  HIS A 532      -1.356   2.802   8.449  1.00  0.340          H  
ATOM   8657 2HB  HIS A 532       0.360   3.127   8.513  1.00  0.340          H  
ATOM   8658  HD1 HIS A 532      -2.131   0.889   6.692  1.00  0.340          H  
ATOM   8659  HD2 HIS A 532       1.854   2.205   6.238  1.00  0.340          H  
ATOM   8660  HE1 HIS A 532      -1.383  -0.007   4.571  1.00  0.340          H  
ATOM   8661  N   THR A 533       2.141   1.657  10.175  1.00  0.200          N  
ATOM   8662  CA  THR A 533       3.539   1.275  10.377  1.00  0.200          C  
ATOM   8663  C   THR A 533       3.666   0.058  11.285  1.00  0.200          C  
ATOM   8664  O   THR A 533       4.422  -0.867  10.979  1.00  0.210          O  
ATOM   8665  CB  THR A 533       4.333   2.415  11.051  1.00  0.280          C  
ATOM   8666  OG1 THR A 533       4.349   3.564  10.223  1.00  0.280          O  
ATOM   8667  CG2 THR A 533       5.742   1.986  11.337  1.00  0.280          C  
ATOM   8668  H   THR A 533       1.887   2.627  10.360  1.00  0.240          H  
ATOM   8669  HA  THR A 533       3.980   1.044   9.410  1.00  0.240          H  
ATOM   8670  HB  THR A 533       3.876   2.674  11.980  1.00  0.340          H  
ATOM   8671  HG1 THR A 533       3.444   3.947  10.159  1.00  0.340          H  
ATOM   8672 1HG2 THR A 533       6.258   2.795  11.802  1.00  0.340          H  
ATOM   8673 2HG2 THR A 533       5.771   1.127  12.000  1.00  0.340          H  
ATOM   8674 3HG2 THR A 533       6.214   1.740  10.430  1.00  0.340          H  
ATOM   8675  N   THR A 534       2.948   0.072  12.415  1.00  0.200          N  
ATOM   8676  CA  THR A 534       2.963  -1.007  13.402  1.00  0.220          C  
ATOM   8677  C   THR A 534       2.454  -2.321  12.820  1.00  0.220          C  
ATOM   8678  O   THR A 534       3.026  -3.395  13.083  1.00  0.210          O  
ATOM   8679  CB  THR A 534       2.104  -0.629  14.635  1.00  0.300          C  
ATOM   8680  OG1 THR A 534       2.660   0.537  15.265  1.00  0.300          O  
ATOM   8681  CG2 THR A 534       2.055  -1.789  15.650  1.00  0.300          C  
ATOM   8682  H   THR A 534       2.394   0.908  12.618  1.00  0.240          H  
ATOM   8683  HA  THR A 534       3.990  -1.157  13.731  1.00  0.260          H  
ATOM   8684  HB  THR A 534       1.091  -0.402  14.310  1.00  0.360          H  
ATOM   8685  HG1 THR A 534       2.539   1.312  14.683  1.00  0.360          H  
ATOM   8686 1HG2 THR A 534       1.448  -1.488  16.500  1.00  0.360          H  
ATOM   8687 2HG2 THR A 534       1.618  -2.678  15.198  1.00  0.360          H  
ATOM   8688 3HG2 THR A 534       3.066  -2.018  15.989  1.00  0.360          H  
ATOM   8689  N   THR A 535       1.346  -2.234  12.082  1.00  0.220          N  
ATOM   8690  CA  THR A 535       0.687  -3.373  11.467  1.00  0.230          C  
ATOM   8691  C   THR A 535       1.593  -3.943  10.380  1.00  0.220          C  
ATOM   8692  O   THR A 535       1.780  -5.162  10.281  1.00  0.240          O  
ATOM   8693  CB  THR A 535      -0.633  -2.931  10.825  1.00  0.320          C  
ATOM   8694  OG1 THR A 535      -1.411  -2.294  11.815  1.00  0.320          O  
ATOM   8695  CG2 THR A 535      -1.431  -4.198  10.331  1.00  0.320          C  
ATOM   8696  H   THR A 535       0.911  -1.313  11.981  1.00  0.260          H  
ATOM   8697  HA  THR A 535       0.501  -4.136  12.221  1.00  0.280          H  
ATOM   8698  HB  THR A 535      -0.441  -2.247   9.995  1.00  0.380          H  
ATOM   8699  HG1 THR A 535      -1.010  -1.425  12.043  1.00  0.380          H  
ATOM   8700 1HG2 THR A 535      -2.377  -3.886   9.897  1.00  0.380          H  
ATOM   8701 2HG2 THR A 535      -0.874  -4.743   9.597  1.00  0.380          H  
ATOM   8702 3HG2 THR A 535      -1.626  -4.861  11.175  1.00  0.380          H  
ATOM   8703  N   THR A 536       2.159  -3.038   9.569  1.00  0.210          N  
ATOM   8704  CA  THR A 536       3.044  -3.378   8.470  1.00  0.210          C  
ATOM   8705  C   THR A 536       4.252  -4.073   9.024  1.00  0.200          C  
ATOM   8706  O   THR A 536       4.588  -5.157   8.563  1.00  0.240          O  
ATOM   8707  CB  THR A 536       3.472  -2.123   7.683  1.00  0.290          C  
ATOM   8708  OG1 THR A 536       2.314  -1.499   7.112  1.00  0.290          O  
ATOM   8709  CG2 THR A 536       4.428  -2.509   6.568  1.00  0.290          C  
ATOM   8710  H   THR A 536       1.939  -2.056   9.699  1.00  0.250          H  
ATOM   8711  HA  THR A 536       2.537  -4.066   7.801  1.00  0.250          H  
ATOM   8712  HB  THR A 536       3.960  -1.418   8.352  1.00  0.350          H  
ATOM   8713  HG1 THR A 536       1.790  -1.101   7.837  1.00  0.350          H  
ATOM   8714 1HG2 THR A 536       4.705  -1.624   6.029  1.00  0.350          H  
ATOM   8715 2HG2 THR A 536       5.321  -2.971   6.983  1.00  0.350          H  
ATOM   8716 3HG2 THR A 536       3.939  -3.210   5.891  1.00  0.350          H  
ATOM   8717  N   PHE A 537       4.857  -3.494  10.065  1.00  0.200          N  
ATOM   8718  CA  PHE A 537       5.984  -4.084  10.744  1.00  0.210          C  
ATOM   8719  C   PHE A 537       5.674  -5.458  11.236  1.00  0.200          C  
ATOM   8720  O   PHE A 537       6.426  -6.389  10.966  1.00  0.190          O  
ATOM   8721  CB  PHE A 537       6.446  -3.228  11.903  1.00  0.290          C  
ATOM   8722  CG  PHE A 537       7.359  -3.959  12.855  1.00  0.290          C  
ATOM   8723  CD1 PHE A 537       8.661  -4.285  12.555  1.00  0.290          C  
ATOM   8724  CD2 PHE A 537       6.868  -4.317  14.104  1.00  0.290          C  
ATOM   8725  CE1 PHE A 537       9.449  -4.946  13.467  1.00  0.290          C  
ATOM   8726  CE2 PHE A 537       7.656  -4.975  15.014  1.00  0.290          C  
ATOM   8727  CZ  PHE A 537       8.952  -5.289  14.695  1.00  0.290          C  
ATOM   8728  H   PHE A 537       4.537  -2.580  10.384  1.00  0.240          H  
ATOM   8729  HA  PHE A 537       6.796  -4.159  10.030  1.00  0.250          H  
ATOM   8730 1HB  PHE A 537       6.961  -2.352  11.522  1.00  0.350          H  
ATOM   8731 2HB  PHE A 537       5.577  -2.872  12.455  1.00  0.350          H  
ATOM   8732  HD1 PHE A 537       9.073  -4.026  11.609  1.00  0.350          H  
ATOM   8733  HD2 PHE A 537       5.835  -4.069  14.362  1.00  0.350          H  
ATOM   8734  HE1 PHE A 537      10.468  -5.198  13.215  1.00  0.350          H  
ATOM   8735  HE2 PHE A 537       7.251  -5.249  15.988  1.00  0.350          H  
ATOM   8736  HZ  PHE A 537       9.579  -5.812  15.415  1.00  0.350          H  
ATOM   8737  N   THR A 538       4.571  -5.610  11.957  1.00  0.190          N  
ATOM   8738  CA  THR A 538       4.233  -6.903  12.491  1.00  0.190          C  
ATOM   8739  C   THR A 538       4.228  -7.957  11.410  1.00  0.190          C  
ATOM   8740  O   THR A 538       4.830  -9.025  11.581  1.00  0.240          O  
ATOM   8741  CB  THR A 538       2.840  -6.864  13.154  1.00  0.270          C  
ATOM   8742  OG1 THR A 538       2.863  -5.942  14.262  1.00  0.270          O  
ATOM   8743  CG2 THR A 538       2.459  -8.265  13.620  1.00  0.270          C  
ATOM   8744  H   THR A 538       3.975  -4.812  12.167  1.00  0.230          H  
ATOM   8745  HA  THR A 538       4.972  -7.171  13.241  1.00  0.230          H  
ATOM   8746  HB  THR A 538       2.099  -6.517  12.436  1.00  0.320          H  
ATOM   8747  HG1 THR A 538       2.974  -5.024  13.915  1.00  0.320          H  
ATOM   8748 1HG2 THR A 538       1.489  -8.260  14.093  1.00  0.320          H  
ATOM   8749 2HG2 THR A 538       2.421  -8.949  12.777  1.00  0.320          H  
ATOM   8750 3HG2 THR A 538       3.207  -8.600  14.329  1.00  0.320          H  
ATOM   8751  N   TRP A 539       3.573  -7.693  10.291  1.00  0.170          N  
ATOM   8752  CA  TRP A 539       3.524  -8.732   9.289  1.00  0.170          C  
ATOM   8753  C   TRP A 539       4.761  -8.846   8.409  1.00  0.180          C  
ATOM   8754  O   TRP A 539       5.095  -9.947   7.970  1.00  0.210          O  
ATOM   8755  CB  TRP A 539       2.251  -8.612   8.521  1.00  0.240          C  
ATOM   8756  CG  TRP A 539       1.123  -8.850   9.460  1.00  0.240          C  
ATOM   8757  CD1 TRP A 539       0.183  -7.947   9.829  1.00  0.240          C  
ATOM   8758  CD2 TRP A 539       0.836 -10.064  10.224  1.00  0.240          C  
ATOM   8759  NE1 TRP A 539      -0.677  -8.503  10.728  1.00  0.240          N  
ATOM   8760  CE2 TRP A 539      -0.288  -9.804  10.981  1.00  0.240          C  
ATOM   8761  CE3 TRP A 539       1.441 -11.327  10.319  1.00  0.240          C  
ATOM   8762  CZ2 TRP A 539      -0.847 -10.763  11.808  1.00  0.240          C  
ATOM   8763  CZ3 TRP A 539       0.882 -12.278  11.154  1.00  0.240          C  
ATOM   8764  CH2 TRP A 539      -0.237 -12.002  11.866  1.00  0.240          C  
ATOM   8765  H   TRP A 539       3.071  -6.799  10.188  1.00  0.200          H  
ATOM   8766  HA  TRP A 539       3.465  -9.665   9.824  1.00  0.200          H  
ATOM   8767 1HB  TRP A 539       2.159  -7.616   8.080  1.00  0.290          H  
ATOM   8768 2HB  TRP A 539       2.233  -9.338   7.729  1.00  0.290          H  
ATOM   8769  HD1 TRP A 539       0.115  -6.929   9.452  1.00  0.290          H  
ATOM   8770  HE1 TRP A 539      -1.487  -8.024  11.122  1.00  0.290          H  
ATOM   8771  HE3 TRP A 539       2.327 -11.562   9.741  1.00  0.290          H  
ATOM   8772  HZ2 TRP A 539      -1.727 -10.584  12.396  1.00  0.290          H  
ATOM   8773  HZ3 TRP A 539       1.351 -13.260  11.216  1.00  0.290          H  
ATOM   8774  HH2 TRP A 539      -0.664 -12.777  12.509  1.00  0.290          H  
ATOM   8775  N   MET A 540       5.461  -7.741   8.161  1.00  0.190          N  
ATOM   8776  CA  MET A 540       6.709  -7.789   7.413  1.00  0.230          C  
ATOM   8777  C   MET A 540       7.773  -8.545   8.202  1.00  0.240          C  
ATOM   8778  O   MET A 540       8.577  -9.261   7.615  1.00  0.310          O  
ATOM   8779  CB  MET A 540       7.226  -6.391   7.084  1.00  0.310          C  
ATOM   8780  CG  MET A 540       6.552  -5.596   5.969  1.00  0.310          C  
ATOM   8781  SD  MET A 540       6.680  -6.374   4.350  1.00  0.310          S  
ATOM   8782  CE  MET A 540       8.462  -6.403   4.067  1.00  0.310          C  
ATOM   8783  H   MET A 540       5.125  -6.843   8.494  1.00  0.230          H  
ATOM   8784  HA  MET A 540       6.533  -8.330   6.483  1.00  0.280          H  
ATOM   8785 1HB  MET A 540       7.050  -5.792   7.964  1.00  0.370          H  
ATOM   8786 2HB  MET A 540       8.295  -6.424   6.923  1.00  0.370          H  
ATOM   8787 1HG  MET A 540       5.494  -5.488   6.204  1.00  0.370          H  
ATOM   8788 2HG  MET A 540       6.993  -4.605   5.913  1.00  0.370          H  
ATOM   8789 1HE  MET A 540       8.665  -6.838   3.088  1.00  0.370          H  
ATOM   8790 2HE  MET A 540       8.854  -5.391   4.103  1.00  0.370          H  
ATOM   8791 3HE  MET A 540       8.949  -7.006   4.830  1.00  0.370          H  
ATOM   8792  N   CYS A 541       7.769  -8.399   9.546  1.00  0.210          N  
ATOM   8793  CA  CYS A 541       8.768  -9.074  10.367  1.00  0.230          C  
ATOM   8794  C   CYS A 541       8.304 -10.409  10.935  1.00  0.240          C  
ATOM   8795  O   CYS A 541       9.136 -11.211  11.375  1.00  0.280          O  
ATOM   8796  CB  CYS A 541       9.218  -8.240  11.567  1.00  0.310          C  
ATOM   8797  SG  CYS A 541       7.987  -8.105  12.860  1.00  0.310          S  
ATOM   8798  H   CYS A 541       7.105  -7.758   9.978  1.00  0.250          H  
ATOM   8799  HA  CYS A 541       9.614  -9.264   9.735  1.00  0.280          H  
ATOM   8800 1HB  CYS A 541      10.104  -8.691  12.000  1.00  0.380          H  
ATOM   8801 2HB  CYS A 541       9.475  -7.228  11.243  1.00  0.380          H  
ATOM   8802  HG  CYS A 541       7.285  -7.110  12.262  1.00  0.380          H  
ATOM   8803  N   SER A 542       7.006 -10.721  10.882  1.00  0.240          N  
ATOM   8804  CA  SER A 542       6.561 -11.990  11.421  1.00  0.290          C  
ATOM   8805  C   SER A 542       7.332 -13.171  10.829  1.00  0.260          C  
ATOM   8806  O   SER A 542       7.723 -14.038  11.606  1.00  0.260          O  
ATOM   8807  CB  SER A 542       5.051 -12.167  11.302  1.00  0.390          C  
ATOM   8808  OG  SER A 542       4.671 -13.433  11.754  1.00  0.390          O  
ATOM   8809  H   SER A 542       6.303 -10.045  10.576  1.00  0.290          H  
ATOM   8810  HA  SER A 542       6.776 -11.979  12.489  1.00  0.350          H  
ATOM   8811 1HB  SER A 542       4.576 -11.419  11.922  1.00  0.460          H  
ATOM   8812 2HB  SER A 542       4.687 -12.003  10.305  1.00  0.460          H  
ATOM   8813  HG  SER A 542       3.715 -13.431  11.765  1.00  0.460          H  
ATOM   8814  N   PRO A 543       7.587 -13.264   9.494  1.00  0.260          N  
ATOM   8815  CA  PRO A 543       8.355 -14.314   8.850  1.00  0.260          C  
ATOM   8816  C   PRO A 543       9.797 -14.433   9.362  1.00  0.260          C  
ATOM   8817  O   PRO A 543      10.399 -15.507   9.267  1.00  0.270          O  
ATOM   8818  CB  PRO A 543       8.342 -13.884   7.383  1.00  0.390          C  
ATOM   8819  CG  PRO A 543       7.113 -13.047   7.261  1.00  0.390          C  
ATOM   8820  CD  PRO A 543       7.017 -12.317   8.523  1.00  0.390          C  
ATOM   8821  HA  PRO A 543       7.810 -15.257   8.926  1.00  0.310          H  
ATOM   8822 1HB  PRO A 543       9.259 -13.326   7.142  1.00  0.470          H  
ATOM   8823 2HB  PRO A 543       8.323 -14.774   6.721  1.00  0.470          H  
ATOM   8824 1HG  PRO A 543       7.201 -12.347   6.446  1.00  0.470          H  
ATOM   8825 2HG  PRO A 543       6.232 -13.671   7.066  1.00  0.470          H  
ATOM   8826 1HD  PRO A 543       7.619 -11.419   8.421  1.00  0.470          H  
ATOM   8827 2HD  PRO A 543       5.990 -12.109   8.678  1.00  0.470          H  
ATOM   8828  N   PHE A 544      10.347 -13.359   9.940  1.00  0.280          N  
ATOM   8829  CA  PHE A 544      11.717 -13.389  10.412  1.00  0.300          C  
ATOM   8830  C   PHE A 544      11.680 -14.060  11.754  1.00  0.300          C  
ATOM   8831  O   PHE A 544      12.457 -14.974  12.048  1.00  0.320          O  
ATOM   8832  CB  PHE A 544      12.251 -11.980  10.693  1.00  0.410          C  
ATOM   8833  CG  PHE A 544      12.154 -11.002   9.602  1.00  0.410          C  
ATOM   8834  CD1 PHE A 544      11.952 -11.338   8.273  1.00  0.410          C  
ATOM   8835  CD2 PHE A 544      12.244  -9.684   9.944  1.00  0.410          C  
ATOM   8836  CE1 PHE A 544      11.842 -10.350   7.324  1.00  0.410          C  
ATOM   8837  CE2 PHE A 544      12.131  -8.709   9.018  1.00  0.410          C  
ATOM   8838  CZ  PHE A 544      11.931  -9.032   7.696  1.00  0.410          C  
ATOM   8839  H   PHE A 544       9.829 -12.495  10.074  1.00  0.340          H  
ATOM   8840  HA  PHE A 544      12.356 -13.949   9.728  1.00  0.360          H  
ATOM   8841 1HB  PHE A 544      11.730 -11.560  11.550  1.00  0.490          H  
ATOM   8842 2HB  PHE A 544      13.300 -12.053  10.973  1.00  0.490          H  
ATOM   8843  HD1 PHE A 544      11.880 -12.379   7.971  1.00  0.490          H  
ATOM   8844  HD2 PHE A 544      12.403  -9.420  10.985  1.00  0.490          H  
ATOM   8845  HE1 PHE A 544      11.686 -10.615   6.279  1.00  0.490          H  
ATOM   8846  HE2 PHE A 544      12.212  -7.679   9.335  1.00  0.490          H  
ATOM   8847  HZ  PHE A 544      11.844  -8.253   6.950  1.00  0.490          H  
ATOM   8848  N   LEU A 545      10.774 -13.555  12.586  1.00  0.300          N  
ATOM   8849  CA  LEU A 545      10.630 -13.994  13.949  1.00  0.320          C  
ATOM   8850  C   LEU A 545      10.173 -15.441  14.001  1.00  0.300          C  
ATOM   8851  O   LEU A 545      10.668 -16.230  14.808  1.00  0.340          O  
ATOM   8852  CB  LEU A 545       9.653 -13.049  14.633  1.00  0.440          C  
ATOM   8853  CG  LEU A 545      10.156 -11.563  14.820  1.00  0.440          C  
ATOM   8854  CD1 LEU A 545       9.002 -10.698  15.275  1.00  0.440          C  
ATOM   8855  CD2 LEU A 545      11.287 -11.509  15.837  1.00  0.440          C  
ATOM   8856  H   LEU A 545      10.160 -12.813  12.231  1.00  0.360          H  
ATOM   8857  HA  LEU A 545      11.599 -13.944  14.430  1.00  0.380          H  
ATOM   8858 1HB  LEU A 545       8.760 -13.007  14.016  1.00  0.530          H  
ATOM   8859 2HB  LEU A 545       9.390 -13.457  15.609  1.00  0.530          H  
ATOM   8860  HG  LEU A 545      10.511 -11.171  13.863  1.00  0.530          H  
ATOM   8861 1HD1 LEU A 545       9.342  -9.667  15.391  1.00  0.530          H  
ATOM   8862 2HD1 LEU A 545       8.212 -10.730  14.523  1.00  0.530          H  
ATOM   8863 3HD1 LEU A 545       8.622 -11.060  16.227  1.00  0.530          H  
ATOM   8864 1HD2 LEU A 545      11.617 -10.477  15.956  1.00  0.530          H  
ATOM   8865 2HD2 LEU A 545      10.935 -11.891  16.796  1.00  0.530          H  
ATOM   8866 3HD2 LEU A 545      12.122 -12.100  15.501  1.00  0.530          H  
ATOM   8867  N   VAL A 546       9.257 -15.821  13.115  1.00  0.270          N  
ATOM   8868  CA  VAL A 546       8.790 -17.187  13.118  1.00  0.270          C  
ATOM   8869  C   VAL A 546       9.883 -18.124  12.636  1.00  0.290          C  
ATOM   8870  O   VAL A 546       9.989 -19.236  13.161  1.00  0.330          O  
ATOM   8871  CB  VAL A 546       7.503 -17.362  12.316  1.00  0.380          C  
ATOM   8872  CG1 VAL A 546       7.743 -17.270  10.883  1.00  0.380          C  
ATOM   8873  CG2 VAL A 546       6.919 -18.653  12.678  1.00  0.380          C  
ATOM   8874  H   VAL A 546       8.857 -15.135  12.478  1.00  0.320          H  
ATOM   8875  HA  VAL A 546       8.550 -17.452  14.151  1.00  0.320          H  
ATOM   8876  HB  VAL A 546       6.818 -16.554  12.566  1.00  0.450          H  
ATOM   8877 1HG1 VAL A 546       6.800 -17.353  10.351  1.00  0.450          H  
ATOM   8878 2HG1 VAL A 546       8.169 -16.331  10.719  1.00  0.450          H  
ATOM   8879 3HG1 VAL A 546       8.409 -18.040  10.536  1.00  0.450          H  
ATOM   8880 1HG2 VAL A 546       6.005 -18.800  12.161  1.00  0.450          H  
ATOM   8881 2HG2 VAL A 546       7.594 -19.465  12.437  1.00  0.450          H  
ATOM   8882 3HG2 VAL A 546       6.744 -18.623  13.733  1.00  0.450          H  
ATOM   8883  N   THR A 547      10.699 -17.702  11.645  1.00  0.280          N  
ATOM   8884  CA  THR A 547      11.784 -18.547  11.200  1.00  0.300          C  
ATOM   8885  C   THR A 547      12.748 -18.734  12.373  1.00  0.310          C  
ATOM   8886  O   THR A 547      13.177 -19.859  12.643  1.00  0.370          O  
ATOM   8887  CB  THR A 547      12.518 -17.991   9.954  1.00  0.410          C  
ATOM   8888  OG1 THR A 547      11.597 -17.865   8.862  1.00  0.410          O  
ATOM   8889  CG2 THR A 547      13.594 -18.990   9.535  1.00  0.410          C  
ATOM   8890  H   THR A 547      10.553 -16.814  11.160  1.00  0.340          H  
ATOM   8891  HA  THR A 547      11.376 -19.519  10.930  1.00  0.360          H  
ATOM   8892  HB  THR A 547      12.963 -17.019  10.177  1.00  0.490          H  
ATOM   8893  HG1 THR A 547      11.027 -17.079   9.011  1.00  0.490          H  
ATOM   8894 1HG2 THR A 547      14.107 -18.621   8.649  1.00  0.490          H  
ATOM   8895 2HG2 THR A 547      14.302 -19.106  10.337  1.00  0.490          H  
ATOM   8896 3HG2 THR A 547      13.133 -19.952   9.312  1.00  0.490          H  
ATOM   8897  N   LEU A 548      13.064 -17.653  13.126  1.00  0.290          N  
ATOM   8898  CA  LEU A 548      13.986 -17.802  14.257  1.00  0.300          C  
ATOM   8899  C   LEU A 548      13.449 -18.796  15.275  1.00  0.320          C  
ATOM   8900  O   LEU A 548      14.185 -19.686  15.723  1.00  0.350          O  
ATOM   8901  CB  LEU A 548      14.155 -16.475  15.050  1.00  0.420          C  
ATOM   8902  CG  LEU A 548      14.901 -15.268  14.423  1.00  0.420          C  
ATOM   8903  CD1 LEU A 548      14.752 -14.057  15.354  1.00  0.420          C  
ATOM   8904  CD2 LEU A 548      16.320 -15.611  14.242  1.00  0.420          C  
ATOM   8905  H   LEU A 548      12.711 -16.729  12.863  1.00  0.350          H  
ATOM   8906  HA  LEU A 548      14.937 -18.170  13.891  1.00  0.360          H  
ATOM   8907 1HB  LEU A 548      13.162 -16.119  15.307  1.00  0.500          H  
ATOM   8908 2HB  LEU A 548      14.664 -16.713  15.982  1.00  0.500          H  
ATOM   8909  HG  LEU A 548      14.464 -15.019  13.463  1.00  0.500          H  
ATOM   8910 1HD1 LEU A 548      15.260 -13.195  14.944  1.00  0.500          H  
ATOM   8911 2HD1 LEU A 548      13.703 -13.829  15.475  1.00  0.500          H  
ATOM   8912 3HD1 LEU A 548      15.182 -14.295  16.325  1.00  0.500          H  
ATOM   8913 1HD2 LEU A 548      16.866 -14.785  13.802  1.00  0.500          H  
ATOM   8914 2HD2 LEU A 548      16.755 -15.875  15.197  1.00  0.500          H  
ATOM   8915 3HD2 LEU A 548      16.359 -16.423  13.607  1.00  0.500          H  
ATOM   8916  N   ILE A 549      12.148 -18.702  15.584  1.00  0.310          N  
ATOM   8917  CA  ILE A 549      11.531 -19.597  16.552  1.00  0.340          C  
ATOM   8918  C   ILE A 549      11.561 -21.018  16.060  1.00  0.320          C  
ATOM   8919  O   ILE A 549      11.911 -21.918  16.820  1.00  0.320          O  
ATOM   8920  CB  ILE A 549      10.061 -19.211  16.844  1.00  0.460          C  
ATOM   8921  CG1 ILE A 549      10.011 -17.853  17.587  1.00  0.460          C  
ATOM   8922  CG2 ILE A 549       9.367 -20.352  17.690  1.00  0.460          C  
ATOM   8923  CD1 ILE A 549       8.624 -17.212  17.626  1.00  0.460          C  
ATOM   8924  H   ILE A 549      11.597 -17.940  15.177  1.00  0.370          H  
ATOM   8925  HA  ILE A 549      12.098 -19.545  17.481  1.00  0.410          H  
ATOM   8926  HB  ILE A 549       9.529 -19.080  15.904  1.00  0.560          H  
ATOM   8927 1HG1 ILE A 549      10.344 -18.006  18.614  1.00  0.560          H  
ATOM   8928 2HG1 ILE A 549      10.699 -17.164  17.108  1.00  0.560          H  
ATOM   8929 1HG2 ILE A 549       8.339 -20.091  17.898  1.00  0.560          H  
ATOM   8930 2HG2 ILE A 549       9.375 -21.300  17.153  1.00  0.560          H  
ATOM   8931 3HG2 ILE A 549       9.899 -20.478  18.634  1.00  0.560          H  
ATOM   8932 1HD1 ILE A 549       8.677 -16.265  18.161  1.00  0.560          H  
ATOM   8933 2HD1 ILE A 549       8.289 -17.028  16.606  1.00  0.560          H  
ATOM   8934 3HD1 ILE A 549       7.920 -17.863  18.127  1.00  0.560          H  
ATOM   8935  N   THR A 550      11.150 -21.227  14.811  1.00  0.320          N  
ATOM   8936  CA  THR A 550      11.080 -22.545  14.221  1.00  0.350          C  
ATOM   8937  C   THR A 550      12.421 -23.232  14.149  1.00  0.340          C  
ATOM   8938  O   THR A 550      12.536 -24.396  14.538  1.00  0.360          O  
ATOM   8939  CB  THR A 550      10.480 -22.469  12.808  1.00  0.480          C  
ATOM   8940  OG1 THR A 550       9.132 -21.990  12.905  1.00  0.480          O  
ATOM   8941  CG2 THR A 550      10.515 -23.836  12.135  1.00  0.480          C  
ATOM   8942  H   THR A 550      10.866 -20.431  14.244  1.00  0.380          H  
ATOM   8943  HA  THR A 550      10.415 -23.151  14.832  1.00  0.420          H  
ATOM   8944  HB  THR A 550      11.052 -21.758  12.206  1.00  0.570          H  
ATOM   8945  HG1 THR A 550       9.163 -21.049  13.177  1.00  0.570          H  
ATOM   8946 1HG2 THR A 550      10.074 -23.748  11.143  1.00  0.570          H  
ATOM   8947 2HG2 THR A 550      11.537 -24.193  12.035  1.00  0.570          H  
ATOM   8948 3HG2 THR A 550       9.951 -24.548  12.729  1.00  0.570          H  
ATOM   8949  N   LEU A 551      13.439 -22.547  13.638  1.00  0.340          N  
ATOM   8950  CA  LEU A 551      14.732 -23.189  13.534  1.00  0.360          C  
ATOM   8951  C   LEU A 551      15.321 -23.474  14.900  1.00  0.360          C  
ATOM   8952  O   LEU A 551      15.904 -24.542  15.108  1.00  0.390          O  
ATOM   8953  CB  LEU A 551      15.687 -22.330  12.714  1.00  0.500          C  
ATOM   8954  CG  LEU A 551      15.393 -22.221  11.181  1.00  0.500          C  
ATOM   8955  CD1 LEU A 551      16.307 -21.179  10.607  1.00  0.500          C  
ATOM   8956  CD2 LEU A 551      15.612 -23.580  10.464  1.00  0.500          C  
ATOM   8957  H   LEU A 551      13.305 -21.582  13.323  1.00  0.410          H  
ATOM   8958  HA  LEU A 551      14.595 -24.143  13.037  1.00  0.430          H  
ATOM   8959 1HB  LEU A 551      15.644 -21.316  13.120  1.00  0.600          H  
ATOM   8960 2HB  LEU A 551      16.678 -22.701  12.862  1.00  0.600          H  
ATOM   8961  HG  LEU A 551      14.362 -21.893  11.030  1.00  0.600          H  
ATOM   8962 1HD1 LEU A 551      16.110 -21.058   9.545  1.00  0.600          H  
ATOM   8963 2HD1 LEU A 551      16.114 -20.266  11.107  1.00  0.600          H  
ATOM   8964 3HD1 LEU A 551      17.335 -21.455  10.754  1.00  0.600          H  
ATOM   8965 1HD2 LEU A 551      15.410 -23.459   9.398  1.00  0.600          H  
ATOM   8966 2HD2 LEU A 551      16.633 -23.906  10.595  1.00  0.600          H  
ATOM   8967 3HD2 LEU A 551      14.944 -24.337  10.862  1.00  0.600          H  
ATOM   8968  N   TRP A 552      15.154 -22.543  15.840  1.00  0.350          N  
ATOM   8969  CA  TRP A 552      15.688 -22.727  17.167  1.00  0.370          C  
ATOM   8970  C   TRP A 552      15.052 -23.940  17.821  1.00  0.380          C  
ATOM   8971  O   TRP A 552      15.765 -24.808  18.317  1.00  0.430          O  
ATOM   8972  CB  TRP A 552      15.459 -21.465  17.995  1.00  0.510          C  
ATOM   8973  CG  TRP A 552      16.053 -21.475  19.372  1.00  0.510          C  
ATOM   8974  CD1 TRP A 552      17.314 -21.100  19.685  1.00  0.510          C  
ATOM   8975  CD2 TRP A 552      15.423 -21.831  20.621  1.00  0.510          C  
ATOM   8976  NE1 TRP A 552      17.517 -21.198  21.035  1.00  0.510          N  
ATOM   8977  CE2 TRP A 552      16.366 -21.639  21.621  1.00  0.510          C  
ATOM   8978  CE3 TRP A 552      14.163 -22.273  20.960  1.00  0.510          C  
ATOM   8979  CZ2 TRP A 552      16.079 -21.874  22.943  1.00  0.510          C  
ATOM   8980  CZ3 TRP A 552      13.869 -22.520  22.287  1.00  0.510          C  
ATOM   8981  CH2 TRP A 552      14.804 -22.323  23.253  1.00  0.510          C  
ATOM   8982  H   TRP A 552      14.691 -21.655  15.629  1.00  0.420          H  
ATOM   8983  HA  TRP A 552      16.760 -22.901  17.089  1.00  0.440          H  
ATOM   8984 1HB  TRP A 552      15.870 -20.612  17.456  1.00  0.610          H  
ATOM   8985 2HB  TRP A 552      14.386 -21.291  18.084  1.00  0.610          H  
ATOM   8986  HD1 TRP A 552      18.047 -20.765  18.963  1.00  0.610          H  
ATOM   8987  HE1 TRP A 552      18.368 -20.975  21.533  1.00  0.610          H  
ATOM   8988  HE3 TRP A 552      13.432 -22.416  20.194  1.00  0.610          H  
ATOM   8989  HZ2 TRP A 552      16.816 -21.722  23.729  1.00  0.610          H  
ATOM   8990  HZ3 TRP A 552      12.873 -22.871  22.541  1.00  0.610          H  
ATOM   8991  HH2 TRP A 552      14.547 -22.523  24.292  1.00  0.610          H  
ATOM   8992  N   VAL A 553      13.714 -24.069  17.778  1.00  0.380          N  
ATOM   8993  CA  VAL A 553      13.131 -25.235  18.435  1.00  0.400          C  
ATOM   8994  C   VAL A 553      13.489 -26.530  17.702  1.00  0.420          C  
ATOM   8995  O   VAL A 553      13.760 -27.544  18.352  1.00  0.500          O  
ATOM   8996  CB  VAL A 553      11.586 -25.121  18.622  1.00  0.550          C  
ATOM   8997  CG1 VAL A 553      11.263 -23.916  19.493  1.00  0.550          C  
ATOM   8998  CG2 VAL A 553      10.857 -25.007  17.286  1.00  0.550          C  
ATOM   8999  H   VAL A 553      13.135 -23.348  17.335  1.00  0.460          H  
ATOM   9000  HA  VAL A 553      13.553 -25.289  19.437  1.00  0.480          H  
ATOM   9001  HB  VAL A 553      11.230 -26.002  19.149  1.00  0.660          H  
ATOM   9002 1HG1 VAL A 553      10.191 -23.860  19.652  1.00  0.660          H  
ATOM   9003 2HG1 VAL A 553      11.762 -24.030  20.449  1.00  0.660          H  
ATOM   9004 3HG1 VAL A 553      11.599 -23.011  19.007  1.00  0.660          H  
ATOM   9005 1HG2 VAL A 553       9.805 -24.919  17.477  1.00  0.660          H  
ATOM   9006 2HG2 VAL A 553      11.188 -24.148  16.774  1.00  0.660          H  
ATOM   9007 3HG2 VAL A 553      11.030 -25.872  16.660  1.00  0.660          H  
ATOM   9008  N   TYR A 554      13.589 -26.484  16.362  1.00  0.400          N  
ATOM   9009  CA  TYR A 554      13.906 -27.643  15.528  1.00  0.430          C  
ATOM   9010  C   TYR A 554      15.158 -28.348  16.040  1.00  0.440          C  
ATOM   9011  O   TYR A 554      15.216 -29.578  16.014  1.00  0.500          O  
ATOM   9012  CB  TYR A 554      14.062 -27.231  14.050  1.00  0.590          C  
ATOM   9013  CG  TYR A 554      14.238 -28.374  13.025  1.00  0.590          C  
ATOM   9014  CD1 TYR A 554      13.119 -29.020  12.499  1.00  0.590          C  
ATOM   9015  CD2 TYR A 554      15.487 -28.760  12.603  1.00  0.590          C  
ATOM   9016  CE1 TYR A 554      13.282 -30.024  11.561  1.00  0.590          C  
ATOM   9017  CE2 TYR A 554      15.642 -29.754  11.685  1.00  0.590          C  
ATOM   9018  CZ  TYR A 554      14.559 -30.385  11.152  1.00  0.590          C  
ATOM   9019  OH  TYR A 554      14.715 -31.370  10.197  1.00  0.590          O  
ATOM   9020  H   TYR A 554      13.370 -25.613  15.868  1.00  0.480          H  
ATOM   9021  HA  TYR A 554      13.085 -28.350  15.597  1.00  0.520          H  
ATOM   9022 1HB  TYR A 554      13.191 -26.655  13.750  1.00  0.710          H  
ATOM   9023 2HB  TYR A 554      14.921 -26.575  13.956  1.00  0.710          H  
ATOM   9024  HD1 TYR A 554      12.114 -28.730  12.815  1.00  0.710          H  
ATOM   9025  HD2 TYR A 554      16.349 -28.279  12.989  1.00  0.710          H  
ATOM   9026  HE1 TYR A 554      12.407 -30.523  11.143  1.00  0.710          H  
ATOM   9027  HE2 TYR A 554      16.628 -30.030  11.382  1.00  0.710          H  
ATOM   9028  HH  TYR A 554      15.658 -31.466   9.936  1.00  0.710          H  
ATOM   9029  N   VAL A 555      16.179 -27.576  16.434  1.00  0.420          N  
ATOM   9030  CA  VAL A 555      17.438 -28.150  16.910  1.00  0.470          C  
ATOM   9031  C   VAL A 555      17.734 -27.923  18.405  1.00  0.530          C  
ATOM   9032  O   VAL A 555      18.893 -28.054  18.800  1.00  0.630          O  
ATOM   9033  CB  VAL A 555      18.637 -27.521  16.166  1.00  0.640          C  
ATOM   9034  CG1 VAL A 555      18.533 -27.797  14.676  1.00  0.640          C  
ATOM   9035  CG2 VAL A 555      18.697 -26.001  16.487  1.00  0.640          C  
ATOM   9036  H   VAL A 555      16.060 -26.556  16.371  1.00  0.500          H  
ATOM   9037  HA  VAL A 555      17.414 -29.222  16.720  1.00  0.560          H  
ATOM   9038  HB  VAL A 555      19.553 -28.000  16.511  1.00  0.770          H  
ATOM   9039 1HG1 VAL A 555      19.382 -27.392  14.157  1.00  0.770          H  
ATOM   9040 2HG1 VAL A 555      18.486 -28.872  14.502  1.00  0.770          H  
ATOM   9041 3HG1 VAL A 555      17.638 -27.323  14.320  1.00  0.770          H  
ATOM   9042 1HG2 VAL A 555      19.528 -25.552  16.003  1.00  0.770          H  
ATOM   9043 2HG2 VAL A 555      17.797 -25.528  16.150  1.00  0.770          H  
ATOM   9044 3HG2 VAL A 555      18.798 -25.837  17.559  1.00  0.770          H  
ATOM   9045  N   TYR A 556      16.753 -27.527  19.225  1.00  0.580          N  
ATOM   9046  CA  TYR A 556      17.091 -27.174  20.613  1.00  0.740          C  
ATOM   9047  C   TYR A 556      17.292 -28.322  21.617  1.00  0.800          C  
ATOM   9048  O   TYR A 556      18.433 -28.642  21.949  1.00  1.480          O  
ATOM   9049  CB  TYR A 556      16.070 -26.140  21.127  1.00  0.970          C  
ATOM   9050  CG  TYR A 556      16.199 -25.738  22.551  1.00  0.970          C  
ATOM   9051  CD1 TYR A 556      17.318 -25.046  22.970  1.00  0.970          C  
ATOM   9052  CD2 TYR A 556      15.170 -26.006  23.443  1.00  0.970          C  
ATOM   9053  CE1 TYR A 556      17.430 -24.653  24.285  1.00  0.970          C  
ATOM   9054  CE2 TYR A 556      15.277 -25.607  24.753  1.00  0.970          C  
ATOM   9055  CZ  TYR A 556      16.403 -24.938  25.177  1.00  0.970          C  
ATOM   9056  OH  TYR A 556      16.509 -24.544  26.488  1.00  0.970          O  
ATOM   9057  H   TYR A 556      15.793 -27.456  18.875  1.00  0.700          H  
ATOM   9058  HA  TYR A 556      18.044 -26.651  20.572  1.00  0.890          H  
ATOM   9059 1HB  TYR A 556      16.175 -25.238  20.557  1.00  1.170          H  
ATOM   9060 2HB  TYR A 556      15.063 -26.508  20.962  1.00  1.170          H  
ATOM   9061  HD1 TYR A 556      18.115 -24.820  22.263  1.00  1.170          H  
ATOM   9062  HD2 TYR A 556      14.280 -26.534  23.108  1.00  1.170          H  
ATOM   9063  HE1 TYR A 556      18.318 -24.117  24.619  1.00  1.170          H  
ATOM   9064  HE2 TYR A 556      14.473 -25.820  25.455  1.00  1.170          H  
ATOM   9065  HH  TYR A 556      17.355 -24.112  26.627  1.00  1.170          H  
ATOM   9066  N   VAL A 557      16.218 -28.929  22.127  1.00  1.270          N  
ATOM   9067  CA  VAL A 557      16.373 -30.009  23.120  1.00  1.780          C  
ATOM   9068  C   VAL A 557      15.634 -31.319  22.872  1.00  1.340          C  
ATOM   9069  O   VAL A 557      16.249 -32.382  22.933  1.00  1.470          O  
ATOM   9070  CB  VAL A 557      16.058 -29.504  24.554  1.00  2.290          C  
ATOM   9071  CG1 VAL A 557      16.091 -30.660  25.570  1.00  2.290          C  
ATOM   9072  CG2 VAL A 557      17.150 -28.522  24.979  1.00  2.290          C  
ATOM   9073  H   VAL A 557      15.305 -28.633  21.818  1.00  1.520          H  
ATOM   9074  HA  VAL A 557      17.433 -30.262  23.133  1.00  2.140          H  
ATOM   9075  HB  VAL A 557      15.075 -29.033  24.575  1.00  2.750          H  
ATOM   9076 1HG1 VAL A 557      15.892 -30.266  26.564  1.00  2.750          H  
ATOM   9077 2HG1 VAL A 557      15.332 -31.409  25.336  1.00  2.750          H  
ATOM   9078 3HG1 VAL A 557      17.075 -31.129  25.555  1.00  2.750          H  
ATOM   9079 1HG2 VAL A 557      16.950 -28.162  25.987  1.00  2.750          H  
ATOM   9080 2HG2 VAL A 557      18.114 -29.028  24.960  1.00  2.750          H  
ATOM   9081 3HG2 VAL A 557      17.193 -27.701  24.320  1.00  2.750          H  
ATOM   9082  N   ASP A 558      14.321 -31.261  22.660  1.00  1.310          N  
ATOM   9083  CA  ASP A 558      13.531 -32.483  22.614  1.00  1.520          C  
ATOM   9084  C   ASP A 558      13.440 -33.262  21.280  1.00  1.580          C  
ATOM   9085  O   ASP A 558      13.280 -34.483  21.333  1.00  2.260          O  
ATOM   9086  CB  ASP A 558      12.115 -32.142  23.066  1.00  2.040          C  
ATOM   9087  CG  ASP A 558      12.076 -31.666  24.503  1.00  2.040          C  
ATOM   9088  OD1 ASP A 558      12.375 -32.422  25.397  1.00  2.040          O  
ATOM   9089  OD2 ASP A 558      11.782 -30.506  24.684  1.00  2.040          O  
ATOM   9090  H   ASP A 558      13.863 -30.364  22.607  1.00  1.570          H  
ATOM   9091  HA  ASP A 558      13.960 -33.164  23.351  1.00  1.820          H  
ATOM   9092 1HB  ASP A 558      11.694 -31.367  22.434  1.00  2.450          H  
ATOM   9093 2HB  ASP A 558      11.479 -33.023  22.971  1.00  2.450          H  
ATOM   9094  N   PRO A 559      13.445 -32.635  20.084  1.00  1.560          N  
ATOM   9095  CA  PRO A 559      13.345 -33.319  18.813  1.00  1.970          C  
ATOM   9096  C   PRO A 559      14.693 -33.927  18.481  1.00  1.500          C  
ATOM   9097  O   PRO A 559      15.720 -33.415  18.920  1.00  2.160          O  
ATOM   9098  CB  PRO A 559      12.951 -32.197  17.858  1.00  2.960          C  
ATOM   9099  CG  PRO A 559      13.604 -30.978  18.446  1.00  2.960          C  
ATOM   9100  CD  PRO A 559      13.586 -31.170  19.939  1.00  2.960          C  
ATOM   9101  HA  PRO A 559      12.565 -34.093  18.873  1.00  2.360          H  
ATOM   9102 1HB  PRO A 559      13.321 -32.422  16.848  1.00  3.550          H  
ATOM   9103 2HB  PRO A 559      11.856 -32.111  17.792  1.00  3.550          H  
ATOM   9104 1HG  PRO A 559      14.633 -30.891  18.063  1.00  3.550          H  
ATOM   9105 2HG  PRO A 559      13.080 -30.064  18.126  1.00  3.550          H  
ATOM   9106 1HD  PRO A 559      14.582 -30.832  20.239  1.00  3.550          H  
ATOM   9107 2HD  PRO A 559      12.765 -30.616  20.405  1.00  3.550          H  
ATOM   9108  N   ASN A 560      14.709 -34.932  17.619  1.00  1.130          N  
ATOM   9109  CA  ASN A 560      15.968 -35.491  17.145  1.00  1.420          C  
ATOM   9110  C   ASN A 560      15.954 -35.595  15.631  1.00  1.220          C  
ATOM   9111  O   ASN A 560      15.947 -36.689  15.064  1.00  1.790          O  
ATOM   9112  CB  ASN A 560      16.226 -36.842  17.788  1.00  1.870          C  
ATOM   9113  CG  ASN A 560      16.389 -36.750  19.284  1.00  1.870          C  
ATOM   9114  OD1 ASN A 560      17.478 -36.433  19.777  1.00  1.870          O  
ATOM   9115  ND2 ASN A 560      15.333 -37.011  20.013  1.00  1.870          N  
ATOM   9116  H   ASN A 560      13.839 -35.323  17.283  1.00  1.360          H  
ATOM   9117  HA  ASN A 560      16.781 -34.814  17.415  1.00  1.700          H  
ATOM   9118 1HB  ASN A 560      15.402 -37.518  17.562  1.00  2.250          H  
ATOM   9119 2HB  ASN A 560      17.131 -37.275  17.363  1.00  2.250          H  
ATOM   9120 1HD2 ASN A 560      15.384 -36.947  21.011  1.00  2.250          H  
ATOM   9121 2HD2 ASN A 560      14.470 -37.253  19.576  1.00  2.250          H  
ATOM   9122  N   ASN A 561      15.879 -34.436  14.986  1.00  0.680          N  
ATOM   9123  CA  ASN A 561      15.803 -34.338  13.541  1.00  0.860          C  
ATOM   9124  C   ASN A 561      17.144 -33.926  12.964  1.00  0.690          C  
ATOM   9125  O   ASN A 561      18.098 -33.667  13.700  1.00  1.410          O  
ATOM   9126  CB  ASN A 561      14.705 -33.375  13.139  1.00  1.130          C  
ATOM   9127  CG  ASN A 561      13.332 -33.909  13.437  1.00  1.130          C  
ATOM   9128  OD1 ASN A 561      13.011 -35.044  13.063  1.00  1.130          O  
ATOM   9129  ND2 ASN A 561      12.518 -33.134  14.100  1.00  1.130          N  
ATOM   9130  H   ASN A 561      15.926 -33.574  15.515  1.00  0.820          H  
ATOM   9131  HA  ASN A 561      15.566 -35.322  13.133  1.00  1.030          H  
ATOM   9132 1HB  ASN A 561      14.841 -32.421  13.658  1.00  1.360          H  
ATOM   9133 2HB  ASN A 561      14.767 -33.176  12.077  1.00  1.360          H  
ATOM   9134 1HD2 ASN A 561      11.592 -33.449  14.314  1.00  1.360          H  
ATOM   9135 2HD2 ASN A 561      12.810 -32.225  14.389  1.00  1.360          H  
ATOM   9136  N   VAL A 562      17.202 -33.825  11.645  1.00  0.800          N  
ATOM   9137  CA  VAL A 562      18.410 -33.403  10.960  1.00  1.080          C  
ATOM   9138  C   VAL A 562      18.119 -32.170  10.136  1.00  0.720          C  
ATOM   9139  O   VAL A 562      17.190 -32.162   9.324  1.00  0.870          O  
ATOM   9140  CB  VAL A 562      18.946 -34.527  10.050  1.00  1.400          C  
ATOM   9141  CG1 VAL A 562      20.210 -34.053   9.284  1.00  1.400          C  
ATOM   9142  CG2 VAL A 562      19.258 -35.750  10.911  1.00  1.400          C  
ATOM   9143  H   VAL A 562      16.379 -34.056  11.106  1.00  0.960          H  
ATOM   9144  HA  VAL A 562      19.171 -33.158  11.701  1.00  1.300          H  
ATOM   9145  HB  VAL A 562      18.190 -34.786   9.308  1.00  1.680          H  
ATOM   9146 1HG1 VAL A 562      20.567 -34.862   8.647  1.00  1.680          H  
ATOM   9147 2HG1 VAL A 562      19.982 -33.193   8.660  1.00  1.680          H  
ATOM   9148 3HG1 VAL A 562      20.990 -33.784   9.996  1.00  1.680          H  
ATOM   9149 1HG2 VAL A 562      19.628 -36.555  10.280  1.00  1.680          H  
ATOM   9150 2HG2 VAL A 562      20.014 -35.487  11.650  1.00  1.680          H  
ATOM   9151 3HG2 VAL A 562      18.357 -36.084  11.423  1.00  1.680          H  
ATOM   9152  N   LEU A 563      18.925 -31.129  10.297  1.00  0.680          N  
ATOM   9153  CA  LEU A 563      18.679 -29.917   9.533  1.00  0.560          C  
ATOM   9154  C   LEU A 563      19.292 -29.961   8.161  1.00  0.510          C  
ATOM   9155  O   LEU A 563      20.258 -29.258   7.882  1.00  0.780          O  
ATOM   9156  CB  LEU A 563      19.266 -28.685  10.200  1.00  0.830          C  
ATOM   9157  CG  LEU A 563      18.837 -27.345   9.552  1.00  0.830          C  
ATOM   9158  CD1 LEU A 563      17.408 -26.957   9.977  1.00  0.830          C  
ATOM   9159  CD2 LEU A 563      19.824 -26.363   9.880  1.00  0.830          C  
ATOM   9160  H   LEU A 563      19.685 -31.176  10.961  1.00  0.820          H  
ATOM   9161  HA  LEU A 563      17.609 -29.800   9.403  1.00  0.670          H  
ATOM   9162 1HB  LEU A 563      18.943 -28.664  11.242  1.00  1.000          H  
ATOM   9163 2HB  LEU A 563      20.355 -28.745  10.179  1.00  1.000          H  
ATOM   9164  HG  LEU A 563      18.810 -27.447   8.473  1.00  1.000          H  
ATOM   9165 1HD1 LEU A 563      17.135 -26.023   9.490  1.00  1.000          H  
ATOM   9166 2HD1 LEU A 563      16.702 -27.725   9.680  1.00  1.000          H  
ATOM   9167 3HD1 LEU A 563      17.367 -26.825  11.060  1.00  1.000          H  
ATOM   9168 1HD2 LEU A 563      19.563 -25.424   9.412  1.00  1.000          H  
ATOM   9169 2HD2 LEU A 563      19.846 -26.267  10.941  1.00  1.000          H  
ATOM   9170 3HD2 LEU A 563      20.801 -26.680   9.526  1.00  1.000          H  
ATOM   9171  N   ASP A 564      18.737 -30.793   7.317  1.00  0.380          N  
ATOM   9172  CA  ASP A 564      19.187 -30.881   5.945  1.00  0.360          C  
ATOM   9173  C   ASP A 564      18.514 -29.761   5.144  1.00  0.340          C  
ATOM   9174  O   ASP A 564      17.403 -29.330   5.488  1.00  0.360          O  
ATOM   9175  CB  ASP A 564      18.911 -32.245   5.328  1.00  0.510          C  
ATOM   9176  CG  ASP A 564      19.658 -32.393   4.009  1.00  0.510          C  
ATOM   9177  OD1 ASP A 564      19.153 -31.940   2.987  1.00  0.510          O  
ATOM   9178  OD2 ASP A 564      20.738 -32.934   4.028  1.00  0.510          O  
ATOM   9179  H   ASP A 564      17.963 -31.353   7.679  1.00  0.460          H  
ATOM   9180  HA  ASP A 564      20.265 -30.720   5.917  1.00  0.430          H  
ATOM   9181 1HB  ASP A 564      19.251 -33.027   6.011  1.00  0.610          H  
ATOM   9182 2HB  ASP A 564      17.859 -32.387   5.188  1.00  0.610          H  
ATOM   9183  N   ALA A 565      19.158 -29.322   4.060  1.00  0.360          N  
ATOM   9184  CA  ALA A 565      18.636 -28.275   3.188  1.00  0.370          C  
ATOM   9185  C   ALA A 565      17.265 -28.643   2.638  1.00  0.350          C  
ATOM   9186  O   ALA A 565      16.413 -27.763   2.432  1.00  0.370          O  
ATOM   9187  CB  ALA A 565      19.593 -28.007   2.041  1.00  0.510          C  
ATOM   9188  H   ALA A 565      20.064 -29.725   3.842  1.00  0.430          H  
ATOM   9189  HA  ALA A 565      18.545 -27.371   3.772  1.00  0.440          H  
ATOM   9190 1HB  ALA A 565      19.206 -27.208   1.414  1.00  0.620          H  
ATOM   9191 2HB  ALA A 565      20.560 -27.721   2.438  1.00  0.620          H  
ATOM   9192 3HB  ALA A 565      19.703 -28.904   1.453  1.00  0.620          H  
ATOM   9193  N   GLU A 566      17.010 -29.955   2.452  1.00  0.340          N  
ATOM   9194  CA  GLU A 566      15.743 -30.445   1.896  1.00  0.330          C  
ATOM   9195  C   GLU A 566      14.551 -30.051   2.768  1.00  0.310          C  
ATOM   9196  O   GLU A 566      13.414 -30.145   2.324  1.00  0.340          O  
ATOM   9197  CB  GLU A 566      15.771 -31.969   1.697  1.00  0.470          C  
ATOM   9198  CG  GLU A 566      15.671 -32.773   2.962  1.00  0.470          C  
ATOM   9199  CD  GLU A 566      15.914 -34.247   2.783  1.00  0.470          C  
ATOM   9200  OE1 GLU A 566      16.220 -34.653   1.696  1.00  0.470          O  
ATOM   9201  OE2 GLU A 566      15.779 -34.968   3.742  1.00  0.470          O  
ATOM   9202  H   GLU A 566      17.751 -30.656   2.642  1.00  0.410          H  
ATOM   9203  HA  GLU A 566      15.594 -29.991   0.929  1.00  0.400          H  
ATOM   9204 1HB  GLU A 566      14.955 -32.267   1.032  1.00  0.560          H  
ATOM   9205 2HB  GLU A 566      16.706 -32.249   1.212  1.00  0.560          H  
ATOM   9206 1HG  GLU A 566      16.345 -32.369   3.679  1.00  0.560          H  
ATOM   9207 2HG  GLU A 566      14.665 -32.650   3.337  1.00  0.560          H  
ATOM   9208  N   LYS A 567      14.796 -29.683   4.031  1.00  0.300          N  
ATOM   9209  CA  LYS A 567      13.746 -29.236   4.929  1.00  0.320          C  
ATOM   9210  C   LYS A 567      13.948 -27.763   5.284  1.00  0.320          C  
ATOM   9211  O   LYS A 567      12.973 -27.016   5.434  1.00  0.320          O  
ATOM   9212  CB  LYS A 567      13.723 -30.063   6.206  1.00  0.440          C  
ATOM   9213  CG  LYS A 567      13.337 -31.499   6.005  1.00  0.440          C  
ATOM   9214  CD  LYS A 567      13.277 -32.233   7.320  1.00  0.440          C  
ATOM   9215  CE  LYS A 567      12.923 -33.709   7.146  1.00  0.440          C  
ATOM   9216  NZ  LYS A 567      11.624 -33.886   6.457  1.00  0.440          N  
ATOM   9217  H   LYS A 567      15.760 -29.656   4.356  1.00  0.360          H  
ATOM   9218  HA  LYS A 567      12.785 -29.337   4.427  1.00  0.380          H  
ATOM   9219 1HB  LYS A 567      14.716 -30.044   6.659  1.00  0.530          H  
ATOM   9220 2HB  LYS A 567      13.032 -29.619   6.915  1.00  0.530          H  
ATOM   9221 1HG  LYS A 567      12.373 -31.539   5.503  1.00  0.530          H  
ATOM   9222 2HG  LYS A 567      14.076 -31.978   5.386  1.00  0.530          H  
ATOM   9223 1HD  LYS A 567      14.256 -32.171   7.797  1.00  0.530          H  
ATOM   9224 2HD  LYS A 567      12.543 -31.762   7.979  1.00  0.530          H  
ATOM   9225 1HE  LYS A 567      13.703 -34.219   6.579  1.00  0.530          H  
ATOM   9226 2HE  LYS A 567      12.854 -34.157   8.136  1.00  0.530          H  
ATOM   9227 1HZ  LYS A 567      11.401 -34.866   6.388  1.00  0.530          H  
ATOM   9228 2HZ  LYS A 567      10.894 -33.389   6.999  1.00  0.530          H  
ATOM   9229 3HZ  LYS A 567      11.670 -33.488   5.534  1.00  0.530          H  
ATOM   9230  N   ALA A 568      15.216 -27.340   5.428  1.00  0.310          N  
ATOM   9231  CA  ALA A 568      15.535 -25.982   5.855  1.00  0.320          C  
ATOM   9232  C   ALA A 568      14.988 -24.931   4.901  1.00  0.320          C  
ATOM   9233  O   ALA A 568      14.421 -23.920   5.334  1.00  0.380          O  
ATOM   9234  CB  ALA A 568      17.041 -25.815   5.956  1.00  0.440          C  
ATOM   9235  H   ALA A 568      15.985 -27.996   5.290  1.00  0.370          H  
ATOM   9236  HA  ALA A 568      15.085 -25.826   6.835  1.00  0.380          H  
ATOM   9237 1HB  ALA A 568      17.268 -24.831   6.292  1.00  0.530          H  
ATOM   9238 2HB  ALA A 568      17.448 -26.545   6.650  1.00  0.530          H  
ATOM   9239 3HB  ALA A 568      17.471 -25.956   4.990  1.00  0.530          H  
ATOM   9240  N   PHE A 569      15.060 -25.191   3.596  1.00  0.290          N  
ATOM   9241  CA  PHE A 569      14.574 -24.168   2.692  1.00  0.280          C  
ATOM   9242  C   PHE A 569      13.129 -24.331   2.330  1.00  0.300          C  
ATOM   9243  O   PHE A 569      12.536 -23.437   1.727  1.00  0.320          O  
ATOM   9244  CB  PHE A 569      15.484 -24.068   1.492  1.00  0.400          C  
ATOM   9245  CG  PHE A 569      16.731 -23.461   1.948  1.00  0.400          C  
ATOM   9246  CD1 PHE A 569      17.869 -24.209   2.195  1.00  0.400          C  
ATOM   9247  CD2 PHE A 569      16.749 -22.101   2.196  1.00  0.400          C  
ATOM   9248  CE1 PHE A 569      18.991 -23.591   2.670  1.00  0.400          C  
ATOM   9249  CE2 PHE A 569      17.862 -21.500   2.672  1.00  0.400          C  
ATOM   9250  CZ  PHE A 569      18.980 -22.237   2.905  1.00  0.400          C  
ATOM   9251  H   PHE A 569      15.519 -26.040   3.242  1.00  0.350          H  
ATOM   9252  HA  PHE A 569      14.662 -23.219   3.212  1.00  0.340          H  
ATOM   9253 1HB  PHE A 569      15.690 -25.061   1.085  1.00  0.480          H  
ATOM   9254 2HB  PHE A 569      15.046 -23.449   0.709  1.00  0.480          H  
ATOM   9255  HD1 PHE A 569      17.860 -25.288   2.015  1.00  0.480          H  
ATOM   9256  HD2 PHE A 569      15.847 -21.509   2.013  1.00  0.480          H  
ATOM   9257  HE1 PHE A 569      19.879 -24.164   2.866  1.00  0.480          H  
ATOM   9258  HE2 PHE A 569      17.865 -20.426   2.872  1.00  0.480          H  
ATOM   9259  HZ  PHE A 569      19.846 -21.740   3.280  1.00  0.480          H  
ATOM   9260  N   VAL A 570      12.546 -25.431   2.757  1.00  0.290          N  
ATOM   9261  CA  VAL A 570      11.143 -25.694   2.560  1.00  0.290          C  
ATOM   9262  C   VAL A 570      10.462 -24.814   3.576  1.00  0.280          C  
ATOM   9263  O   VAL A 570       9.483 -24.147   3.255  1.00  0.290          O  
ATOM   9264  CB  VAL A 570      10.818 -27.175   2.705  1.00  0.410          C  
ATOM   9265  CG1 VAL A 570       9.324 -27.413   2.629  1.00  0.410          C  
ATOM   9266  CG2 VAL A 570      11.523 -27.913   1.599  1.00  0.410          C  
ATOM   9267  H   VAL A 570      13.116 -26.097   3.270  1.00  0.350          H  
ATOM   9268  HA  VAL A 570      10.838 -25.377   1.573  1.00  0.350          H  
ATOM   9269  HB  VAL A 570      11.165 -27.531   3.669  1.00  0.490          H  
ATOM   9270 1HG1 VAL A 570       9.130 -28.472   2.724  1.00  0.490          H  
ATOM   9271 2HG1 VAL A 570       8.818 -26.884   3.424  1.00  0.490          H  
ATOM   9272 3HG1 VAL A 570       8.959 -27.070   1.672  1.00  0.490          H  
ATOM   9273 1HG2 VAL A 570      11.317 -28.957   1.712  1.00  0.490          H  
ATOM   9274 2HG2 VAL A 570      11.162 -27.562   0.631  1.00  0.490          H  
ATOM   9275 3HG2 VAL A 570      12.597 -27.753   1.663  1.00  0.490          H  
ATOM   9276  N   SER A 571      11.005 -24.816   4.802  1.00  0.290          N  
ATOM   9277  CA  SER A 571      10.510 -23.987   5.884  1.00  0.330          C  
ATOM   9278  C   SER A 571      10.539 -22.527   5.449  1.00  0.270          C  
ATOM   9279  O   SER A 571       9.528 -21.826   5.540  1.00  0.250          O  
ATOM   9280  CB  SER A 571      11.401 -24.175   7.092  1.00  0.450          C  
ATOM   9281  OG  SER A 571      10.983 -23.414   8.178  1.00  0.450          O  
ATOM   9282  H   SER A 571      11.787 -25.449   4.995  1.00  0.350          H  
ATOM   9283  HA  SER A 571       9.491 -24.276   6.119  1.00  0.400          H  
ATOM   9284 1HB  SER A 571      11.421 -25.218   7.355  1.00  0.540          H  
ATOM   9285 2HB  SER A 571      12.415 -23.897   6.833  1.00  0.540          H  
ATOM   9286  HG  SER A 571      11.663 -23.543   8.843  1.00  0.540          H  
ATOM   9287  N   VAL A 572      11.678 -22.081   4.895  1.00  0.270          N  
ATOM   9288  CA  VAL A 572      11.784 -20.705   4.429  1.00  0.250          C  
ATOM   9289  C   VAL A 572      10.795 -20.394   3.309  1.00  0.250          C  
ATOM   9290  O   VAL A 572      10.160 -19.335   3.343  1.00  0.240          O  
ATOM   9291  CB  VAL A 572      13.214 -20.390   3.942  1.00  0.360          C  
ATOM   9292  CG1 VAL A 572      13.274 -19.016   3.250  1.00  0.360          C  
ATOM   9293  CG2 VAL A 572      14.147 -20.398   5.120  1.00  0.360          C  
ATOM   9294  H   VAL A 572      12.494 -22.702   4.869  1.00  0.320          H  
ATOM   9295  HA  VAL A 572      11.566 -20.049   5.272  1.00  0.300          H  
ATOM   9296  HB  VAL A 572      13.520 -21.139   3.221  1.00  0.430          H  
ATOM   9297 1HG1 VAL A 572      14.295 -18.822   2.921  1.00  0.430          H  
ATOM   9298 2HG1 VAL A 572      12.619 -18.993   2.383  1.00  0.430          H  
ATOM   9299 3HG1 VAL A 572      12.967 -18.236   3.951  1.00  0.430          H  
ATOM   9300 1HG2 VAL A 572      15.147 -20.179   4.770  1.00  0.430          H  
ATOM   9301 2HG2 VAL A 572      13.837 -19.638   5.838  1.00  0.430          H  
ATOM   9302 3HG2 VAL A 572      14.129 -21.374   5.599  1.00  0.430          H  
ATOM   9303  N   SER A 573      10.676 -21.281   2.314  1.00  0.260          N  
ATOM   9304  CA  SER A 573       9.762 -21.046   1.205  1.00  0.270          C  
ATOM   9305  C   SER A 573       8.327 -20.912   1.711  1.00  0.270          C  
ATOM   9306  O   SER A 573       7.599 -20.009   1.284  1.00  0.270          O  
ATOM   9307  CB  SER A 573       9.875 -22.159   0.184  1.00  0.370          C  
ATOM   9308  OG  SER A 573       9.031 -21.929  -0.907  1.00  0.370          O  
ATOM   9309  H   SER A 573      11.249 -22.128   2.298  1.00  0.310          H  
ATOM   9310  HA  SER A 573      10.046 -20.112   0.722  1.00  0.320          H  
ATOM   9311 1HB  SER A 573      10.908 -22.226  -0.157  1.00  0.450          H  
ATOM   9312 2HB  SER A 573       9.625 -23.112   0.654  1.00  0.450          H  
ATOM   9313  HG  SER A 573       9.182 -22.654  -1.513  1.00  0.450          H  
ATOM   9314  N   LEU A 574       7.916 -21.799   2.622  1.00  0.270          N  
ATOM   9315  CA  LEU A 574       6.579 -21.755   3.191  1.00  0.270          C  
ATOM   9316  C   LEU A 574       6.337 -20.492   3.995  1.00  0.270          C  
ATOM   9317  O   LEU A 574       5.252 -19.906   3.897  1.00  0.300          O  
ATOM   9318  CB  LEU A 574       6.379 -22.989   4.052  1.00  0.380          C  
ATOM   9319  CG  LEU A 574       6.262 -24.295   3.285  1.00  0.380          C  
ATOM   9320  CD1 LEU A 574       6.387 -25.425   4.207  1.00  0.380          C  
ATOM   9321  CD2 LEU A 574       4.915 -24.371   2.639  1.00  0.380          C  
ATOM   9322  H   LEU A 574       8.555 -22.543   2.918  1.00  0.320          H  
ATOM   9323  HA  LEU A 574       5.873 -21.751   2.371  1.00  0.320          H  
ATOM   9324 1HB  LEU A 574       7.248 -23.078   4.700  1.00  0.450          H  
ATOM   9325 2HB  LEU A 574       5.492 -22.858   4.665  1.00  0.450          H  
ATOM   9326  HG  LEU A 574       7.043 -24.349   2.548  1.00  0.450          H  
ATOM   9327 1HD1 LEU A 574       6.296 -26.361   3.663  1.00  0.450          H  
ATOM   9328 2HD1 LEU A 574       7.353 -25.390   4.696  1.00  0.450          H  
ATOM   9329 3HD1 LEU A 574       5.610 -25.348   4.926  1.00  0.450          H  
ATOM   9330 1HD2 LEU A 574       4.828 -25.310   2.098  1.00  0.450          H  
ATOM   9331 2HD2 LEU A 574       4.151 -24.318   3.409  1.00  0.450          H  
ATOM   9332 3HD2 LEU A 574       4.786 -23.559   1.956  1.00  0.450          H  
ATOM   9333  N   PHE A 575       7.343 -20.035   4.752  1.00  0.240          N  
ATOM   9334  CA  PHE A 575       7.179 -18.797   5.490  1.00  0.230          C  
ATOM   9335  C   PHE A 575       7.038 -17.632   4.510  1.00  0.230          C  
ATOM   9336  O   PHE A 575       6.272 -16.702   4.775  1.00  0.240          O  
ATOM   9337  CB  PHE A 575       8.301 -18.570   6.511  1.00  0.330          C  
ATOM   9338  CG  PHE A 575       8.189 -19.477   7.764  1.00  0.330          C  
ATOM   9339  CD1 PHE A 575       9.261 -20.256   8.184  1.00  0.330          C  
ATOM   9340  CD2 PHE A 575       7.006 -19.559   8.507  1.00  0.330          C  
ATOM   9341  CE1 PHE A 575       9.151 -21.071   9.293  1.00  0.330          C  
ATOM   9342  CE2 PHE A 575       6.912 -20.380   9.603  1.00  0.330          C  
ATOM   9343  CZ  PHE A 575       7.980 -21.133   9.992  1.00  0.330          C  
ATOM   9344  H   PHE A 575       8.202 -20.587   4.862  1.00  0.290          H  
ATOM   9345  HA  PHE A 575       6.255 -18.857   6.038  1.00  0.280          H  
ATOM   9346 1HB  PHE A 575       9.266 -18.764   6.032  1.00  0.390          H  
ATOM   9347 2HB  PHE A 575       8.302 -17.531   6.838  1.00  0.390          H  
ATOM   9348  HD1 PHE A 575      10.202 -20.221   7.631  1.00  0.390          H  
ATOM   9349  HD2 PHE A 575       6.147 -18.966   8.226  1.00  0.390          H  
ATOM   9350  HE1 PHE A 575       9.997 -21.670   9.606  1.00  0.390          H  
ATOM   9351  HE2 PHE A 575       5.985 -20.430  10.165  1.00  0.390          H  
ATOM   9352  HZ  PHE A 575       7.895 -21.780  10.857  1.00  0.390          H  
ATOM   9353  N   ASN A 576       7.756 -17.673   3.379  1.00  0.220          N  
ATOM   9354  CA  ASN A 576       7.606 -16.633   2.368  1.00  0.220          C  
ATOM   9355  C   ASN A 576       6.222 -16.697   1.693  1.00  0.230          C  
ATOM   9356  O   ASN A 576       5.653 -15.655   1.359  1.00  0.250          O  
ATOM   9357  CB  ASN A 576       8.739 -16.695   1.377  1.00  0.310          C  
ATOM   9358  CG  ASN A 576       9.990 -16.145   1.969  1.00  0.310          C  
ATOM   9359  OD1 ASN A 576       9.962 -15.231   2.811  1.00  0.310          O  
ATOM   9360  ND2 ASN A 576      11.091 -16.669   1.563  1.00  0.310          N  
ATOM   9361  H   ASN A 576       8.449 -18.420   3.254  1.00  0.260          H  
ATOM   9362  HA  ASN A 576       7.668 -15.674   2.870  1.00  0.260          H  
ATOM   9363 1HB  ASN A 576       8.914 -17.729   1.084  1.00  0.370          H  
ATOM   9364 2HB  ASN A 576       8.484 -16.132   0.481  1.00  0.370          H  
ATOM   9365 1HD2 ASN A 576      11.960 -16.332   1.926  1.00  0.370          H  
ATOM   9366 2HD2 ASN A 576      11.080 -17.401   0.883  1.00  0.370          H  
ATOM   9367  N   ILE A 577       5.651 -17.905   1.535  1.00  0.240          N  
ATOM   9368  CA  ILE A 577       4.298 -17.990   0.983  1.00  0.260          C  
ATOM   9369  C   ILE A 577       3.340 -17.307   1.948  1.00  0.270          C  
ATOM   9370  O   ILE A 577       2.447 -16.595   1.497  1.00  0.290          O  
ATOM   9371  CB  ILE A 577       3.811 -19.426   0.660  1.00  0.360          C  
ATOM   9372  CG1 ILE A 577       4.615 -19.978  -0.531  1.00  0.360          C  
ATOM   9373  CG2 ILE A 577       2.293 -19.387   0.313  1.00  0.360          C  
ATOM   9374  CD1 ILE A 577       4.422 -21.458  -0.791  1.00  0.360          C  
ATOM   9375  H   ILE A 577       6.208 -18.741   1.734  1.00  0.290          H  
ATOM   9376  HA  ILE A 577       4.274 -17.441   0.051  1.00  0.310          H  
ATOM   9377  HB  ILE A 577       3.982 -20.080   1.512  1.00  0.430          H  
ATOM   9378 1HG1 ILE A 577       4.338 -19.428  -1.430  1.00  0.430          H  
ATOM   9379 2HG1 ILE A 577       5.673 -19.805  -0.338  1.00  0.430          H  
ATOM   9380 1HG2 ILE A 577       1.937 -20.370   0.065  1.00  0.430          H  
ATOM   9381 2HG2 ILE A 577       1.714 -19.018   1.159  1.00  0.430          H  
ATOM   9382 3HG2 ILE A 577       2.149 -18.729  -0.538  1.00  0.430          H  
ATOM   9383 1HD1 ILE A 577       5.038 -21.746  -1.638  1.00  0.430          H  
ATOM   9384 2HD1 ILE A 577       4.723 -22.008   0.086  1.00  0.430          H  
ATOM   9385 3HD1 ILE A 577       3.388 -21.680  -1.022  1.00  0.430          H  
ATOM   9386  N   LEU A 578       3.496 -17.553   3.258  1.00  0.280          N  
ATOM   9387  CA  LEU A 578       2.703 -16.889   4.294  1.00  0.330          C  
ATOM   9388  C   LEU A 578       2.908 -15.384   4.294  1.00  0.290          C  
ATOM   9389  O   LEU A 578       1.945 -14.626   4.414  1.00  0.300          O  
ATOM   9390  CB  LEU A 578       3.095 -17.435   5.676  1.00  0.440          C  
ATOM   9391  CG  LEU A 578       2.622 -18.804   6.020  1.00  0.440          C  
ATOM   9392  CD1 LEU A 578       3.342 -19.343   7.201  1.00  0.440          C  
ATOM   9393  CD2 LEU A 578       1.190 -18.679   6.403  1.00  0.440          C  
ATOM   9394  H   LEU A 578       4.217 -18.229   3.535  1.00  0.340          H  
ATOM   9395  HA  LEU A 578       1.654 -17.077   4.084  1.00  0.400          H  
ATOM   9396 1HB  LEU A 578       4.168 -17.448   5.740  1.00  0.530          H  
ATOM   9397 2HB  LEU A 578       2.727 -16.755   6.429  1.00  0.530          H  
ATOM   9398  HG  LEU A 578       2.757 -19.465   5.178  1.00  0.530          H  
ATOM   9399 1HD1 LEU A 578       2.950 -20.326   7.460  1.00  0.530          H  
ATOM   9400 2HD1 LEU A 578       4.377 -19.433   6.973  1.00  0.530          H  
ATOM   9401 3HD1 LEU A 578       3.201 -18.674   8.013  1.00  0.530          H  
ATOM   9402 1HD2 LEU A 578       0.778 -19.624   6.695  1.00  0.530          H  
ATOM   9403 2HD2 LEU A 578       1.104 -17.994   7.246  1.00  0.530          H  
ATOM   9404 3HD2 LEU A 578       0.647 -18.303   5.572  1.00  0.530          H  
ATOM   9405  N   ARG A 579       4.151 -14.946   4.112  1.00  0.250          N  
ATOM   9406  CA  ARG A 579       4.481 -13.535   4.072  1.00  0.220          C  
ATOM   9407  C   ARG A 579       3.688 -12.800   3.003  1.00  0.210          C  
ATOM   9408  O   ARG A 579       3.111 -11.744   3.266  1.00  0.210          O  
ATOM   9409  CB  ARG A 579       5.976 -13.375   3.807  1.00  0.320          C  
ATOM   9410  CG  ARG A 579       6.503 -11.969   3.672  1.00  0.320          C  
ATOM   9411  CD  ARG A 579       8.023 -11.932   3.594  1.00  0.320          C  
ATOM   9412  NE  ARG A 579       8.572 -12.651   2.435  1.00  0.320          N  
ATOM   9413  CZ  ARG A 579       8.657 -12.183   1.165  1.00  0.320          C  
ATOM   9414  NH1 ARG A 579       8.219 -10.976   0.850  1.00  0.320          N  
ATOM   9415  NH2 ARG A 579       9.198 -12.953   0.241  1.00  0.320          N  
ATOM   9416  H   ARG A 579       4.912 -15.628   4.062  1.00  0.300          H  
ATOM   9417  HA  ARG A 579       4.252 -13.101   5.044  1.00  0.260          H  
ATOM   9418 1HB  ARG A 579       6.547 -13.906   4.559  1.00  0.380          H  
ATOM   9419 2HB  ARG A 579       6.197 -13.834   2.867  1.00  0.380          H  
ATOM   9420 1HG  ARG A 579       6.117 -11.569   2.747  1.00  0.380          H  
ATOM   9421 2HG  ARG A 579       6.163 -11.352   4.507  1.00  0.380          H  
ATOM   9422 1HD  ARG A 579       8.360 -10.895   3.553  1.00  0.380          H  
ATOM   9423 2HD  ARG A 579       8.437 -12.396   4.485  1.00  0.380          H  
ATOM   9424  HE  ARG A 579       8.956 -13.589   2.613  1.00  0.380          H  
ATOM   9425 1HH1 ARG A 579       7.817 -10.387   1.556  1.00  0.380          H  
ATOM   9426 2HH1 ARG A 579       8.301 -10.635  -0.098  1.00  0.380          H  
ATOM   9427 1HH2 ARG A 579       9.537 -13.868   0.507  1.00  0.380          H  
ATOM   9428 2HH2 ARG A 579       9.279 -12.632  -0.710  1.00  0.380          H  
ATOM   9429  N   LEU A 580       3.543 -13.400   1.827  1.00  0.240          N  
ATOM   9430  CA  LEU A 580       2.842 -12.707   0.759  1.00  0.270          C  
ATOM   9431  C   LEU A 580       1.436 -12.158   1.139  1.00  0.240          C  
ATOM   9432  O   LEU A 580       1.215 -10.971   0.889  1.00  0.230          O  
ATOM   9433  CB  LEU A 580       2.755 -13.643  -0.467  1.00  0.370          C  
ATOM   9434  CG  LEU A 580       4.064 -13.929  -1.228  1.00  0.370          C  
ATOM   9435  CD1 LEU A 580       3.805 -15.078  -2.180  1.00  0.370          C  
ATOM   9436  CD2 LEU A 580       4.535 -12.701  -2.013  1.00  0.370          C  
ATOM   9437  H   LEU A 580       4.046 -14.280   1.657  1.00  0.290          H  
ATOM   9438  HA  LEU A 580       3.447 -11.849   0.490  1.00  0.320          H  
ATOM   9439 1HB  LEU A 580       2.431 -14.613  -0.141  1.00  0.440          H  
ATOM   9440 2HB  LEU A 580       2.026 -13.246  -1.169  1.00  0.440          H  
ATOM   9441  HG  LEU A 580       4.837 -14.227  -0.522  1.00  0.440          H  
ATOM   9442 1HD1 LEU A 580       4.719 -15.312  -2.711  1.00  0.440          H  
ATOM   9443 2HD1 LEU A 580       3.479 -15.950  -1.619  1.00  0.440          H  
ATOM   9444 3HD1 LEU A 580       3.034 -14.797  -2.891  1.00  0.440          H  
ATOM   9445 1HD2 LEU A 580       5.450 -12.953  -2.543  1.00  0.440          H  
ATOM   9446 2HD2 LEU A 580       3.767 -12.413  -2.732  1.00  0.440          H  
ATOM   9447 3HD2 LEU A 580       4.731 -11.872  -1.345  1.00  0.440          H  
ATOM   9448  N   PRO A 581       0.437 -12.929   1.669  1.00  0.260          N  
ATOM   9449  CA  PRO A 581      -0.819 -12.370   2.133  1.00  0.250          C  
ATOM   9450  C   PRO A 581      -0.711 -11.661   3.475  1.00  0.220          C  
ATOM   9451  O   PRO A 581      -1.441 -10.708   3.713  1.00  0.270          O  
ATOM   9452  CB  PRO A 581      -1.715 -13.606   2.284  1.00  0.380          C  
ATOM   9453  CG  PRO A 581      -0.750 -14.725   2.523  1.00  0.380          C  
ATOM   9454  CD  PRO A 581       0.468 -14.372   1.675  1.00  0.380          C  
ATOM   9455  HA  PRO A 581      -1.213 -11.688   1.365  1.00  0.300          H  
ATOM   9456 1HB  PRO A 581      -2.413 -13.466   3.125  1.00  0.450          H  
ATOM   9457 2HB  PRO A 581      -2.324 -13.758   1.380  1.00  0.450          H  
ATOM   9458 1HG  PRO A 581      -0.493 -14.795   3.588  1.00  0.450          H  
ATOM   9459 2HG  PRO A 581      -1.205 -15.678   2.265  1.00  0.450          H  
ATOM   9460 1HD  PRO A 581       1.336 -14.712   2.136  1.00  0.450          H  
ATOM   9461 2HD  PRO A 581       0.342 -14.776   0.669  1.00  0.450          H  
ATOM   9462  N   LEU A 582       0.224 -12.057   4.347  1.00  0.210          N  
ATOM   9463  CA  LEU A 582       0.298 -11.393   5.647  1.00  0.210          C  
ATOM   9464  C   LEU A 582       0.670  -9.932   5.466  1.00  0.190          C  
ATOM   9465  O   LEU A 582       0.124  -9.041   6.118  1.00  0.210          O  
ATOM   9466  CB  LEU A 582       1.249 -12.136   6.586  1.00  0.290          C  
ATOM   9467  CG  LEU A 582       0.769 -13.579   7.074  1.00  0.290          C  
ATOM   9468  CD1 LEU A 582       1.920 -14.249   7.843  1.00  0.290          C  
ATOM   9469  CD2 LEU A 582      -0.508 -13.481   7.925  1.00  0.290          C  
ATOM   9470  H   LEU A 582       0.848 -12.855   4.169  1.00  0.250          H  
ATOM   9471  HA  LEU A 582      -0.692 -11.406   6.086  1.00  0.250          H  
ATOM   9472 1HB  LEU A 582       2.197 -12.261   6.072  1.00  0.350          H  
ATOM   9473 2HB  LEU A 582       1.413 -11.525   7.457  1.00  0.350          H  
ATOM   9474  HG  LEU A 582       0.541 -14.192   6.223  1.00  0.350          H  
ATOM   9475 1HD1 LEU A 582       1.615 -15.246   8.159  1.00  0.350          H  
ATOM   9476 2HD1 LEU A 582       2.792 -14.327   7.191  1.00  0.350          H  
ATOM   9477 3HD1 LEU A 582       2.179 -13.665   8.713  1.00  0.350          H  
ATOM   9478 1HD2 LEU A 582      -0.806 -14.478   8.240  1.00  0.350          H  
ATOM   9479 2HD2 LEU A 582      -0.338 -12.876   8.787  1.00  0.350          H  
ATOM   9480 3HD2 LEU A 582      -1.313 -13.050   7.349  1.00  0.350          H  
ATOM   9481  N   ASN A 583       1.543  -9.673   4.502  1.00  0.180          N  
ATOM   9482  CA  ASN A 583       1.998  -8.336   4.166  1.00  0.200          C  
ATOM   9483  C   ASN A 583       0.853  -7.432   3.722  1.00  0.210          C  
ATOM   9484  O   ASN A 583       1.001  -6.210   3.721  1.00  0.240          O  
ATOM   9485  CB  ASN A 583       2.982  -8.358   3.021  1.00  0.270          C  
ATOM   9486  CG  ASN A 583       4.319  -8.862   3.332  1.00  0.270          C  
ATOM   9487  OD1 ASN A 583       4.762  -8.988   4.480  1.00  0.270          O  
ATOM   9488  ND2 ASN A 583       5.014  -9.145   2.272  1.00  0.270          N  
ATOM   9489  H   ASN A 583       1.968 -10.467   4.016  1.00  0.220          H  
ATOM   9490  HA  ASN A 583       2.462  -7.891   5.047  1.00  0.240          H  
ATOM   9491 1HB  ASN A 583       2.569  -8.982   2.223  1.00  0.330          H  
ATOM   9492 2HB  ASN A 583       3.082  -7.352   2.619  1.00  0.330          H  
ATOM   9493 1HD2 ASN A 583       5.941  -9.477   2.362  1.00  0.330          H  
ATOM   9494 2HD2 ASN A 583       4.597  -9.022   1.368  1.00  0.330          H  
ATOM   9495  N   MET A 584      -0.257  -8.018   3.258  1.00  0.220          N  
ATOM   9496  CA  MET A 584      -1.386  -7.261   2.768  1.00  0.240          C  
ATOM   9497  C   MET A 584      -2.380  -6.932   3.860  1.00  0.220          C  
ATOM   9498  O   MET A 584      -3.309  -6.163   3.634  1.00  0.210          O  
ATOM   9499  CB  MET A 584      -2.079  -8.016   1.634  1.00  0.330          C  
ATOM   9500  CG  MET A 584      -1.234  -8.156   0.370  1.00  0.330          C  
ATOM   9501  SD  MET A 584      -0.781  -6.555  -0.356  1.00  0.330          S  
ATOM   9502  CE  MET A 584      -2.354  -5.966  -0.990  1.00  0.330          C  
ATOM   9503  H   MET A 584      -0.362  -9.032   3.309  1.00  0.260          H  
ATOM   9504  HA  MET A 584      -1.015  -6.317   2.376  1.00  0.290          H  
ATOM   9505 1HB  MET A 584      -2.314  -9.023   1.977  1.00  0.390          H  
ATOM   9506 2HB  MET A 584      -3.021  -7.537   1.391  1.00  0.390          H  
ATOM   9507 1HG  MET A 584      -0.315  -8.699   0.616  1.00  0.390          H  
ATOM   9508 2HG  MET A 584      -1.780  -8.734  -0.375  1.00  0.390          H  
ATOM   9509 1HE  MET A 584      -2.207  -4.993  -1.462  1.00  0.390          H  
ATOM   9510 2HE  MET A 584      -2.743  -6.672  -1.726  1.00  0.390          H  
ATOM   9511 3HE  MET A 584      -3.065  -5.868  -0.182  1.00  0.390          H  
ATOM   9512  N   LEU A 585      -2.174  -7.410   5.082  1.00  0.230          N  
ATOM   9513  CA  LEU A 585      -3.164  -7.120   6.103  1.00  0.260          C  
ATOM   9514  C   LEU A 585      -3.374  -5.615   6.341  1.00  0.250          C  
ATOM   9515  O   LEU A 585      -4.528  -5.228   6.527  1.00  0.270          O  
ATOM   9516  CB  LEU A 585      -2.843  -7.914   7.383  1.00  0.350          C  
ATOM   9517  CG  LEU A 585      -3.143  -9.472   7.294  1.00  0.350          C  
ATOM   9518  CD1 LEU A 585      -2.496 -10.186   8.441  1.00  0.350          C  
ATOM   9519  CD2 LEU A 585      -4.660  -9.725   7.388  1.00  0.350          C  
ATOM   9520  H   LEU A 585      -1.365  -8.006   5.291  1.00  0.280          H  
ATOM   9521  HA  LEU A 585      -4.108  -7.500   5.741  1.00  0.310          H  
ATOM   9522 1HB  LEU A 585      -1.788  -7.822   7.607  1.00  0.420          H  
ATOM   9523 2HB  LEU A 585      -3.408  -7.498   8.213  1.00  0.420          H  
ATOM   9524  HG  LEU A 585      -2.751  -9.869   6.352  1.00  0.420          H  
ATOM   9525 1HD1 LEU A 585      -2.702 -11.251   8.382  1.00  0.420          H  
ATOM   9526 2HD1 LEU A 585      -1.427 -10.028   8.377  1.00  0.420          H  
ATOM   9527 3HD1 LEU A 585      -2.872  -9.800   9.380  1.00  0.420          H  
ATOM   9528 1HD2 LEU A 585      -4.851 -10.797   7.336  1.00  0.420          H  
ATOM   9529 2HD2 LEU A 585      -5.025  -9.344   8.325  1.00  0.420          H  
ATOM   9530 3HD2 LEU A 585      -5.184  -9.245   6.600  1.00  0.420          H  
ATOM   9531  N   PRO A 586      -2.346  -4.725   6.337  1.00  0.240          N  
ATOM   9532  CA  PRO A 586      -2.510  -3.283   6.463  1.00  0.250          C  
ATOM   9533  C   PRO A 586      -3.319  -2.674   5.301  1.00  0.240          C  
ATOM   9534  O   PRO A 586      -3.912  -1.600   5.436  1.00  0.250          O  
ATOM   9535  CB  PRO A 586      -1.064  -2.771   6.375  1.00  0.380          C  
ATOM   9536  CG  PRO A 586      -0.200  -3.927   6.756  1.00  0.380          C  
ATOM   9537  CD  PRO A 586      -0.927  -5.146   6.270  1.00  0.380          C  
ATOM   9538  HA  PRO A 586      -2.970  -3.048   7.433  1.00  0.300          H  
ATOM   9539 1HB  PRO A 586      -0.852  -2.422   5.355  1.00  0.450          H  
ATOM   9540 2HB  PRO A 586      -0.924  -1.908   7.043  1.00  0.450          H  
ATOM   9541 1HG  PRO A 586       0.765  -3.811   6.238  1.00  0.450          H  
ATOM   9542 2HG  PRO A 586       0.024  -3.919   7.805  1.00  0.450          H  
ATOM   9543 1HD  PRO A 586      -0.620  -5.302   5.243  1.00  0.450          H  
ATOM   9544 2HD  PRO A 586      -0.703  -5.993   6.915  1.00  0.450          H  
ATOM   9545  N   GLN A 587      -3.364  -3.377   4.161  1.00  0.230          N  
ATOM   9546  CA  GLN A 587      -4.033  -2.879   2.975  1.00  0.250          C  
ATOM   9547  C   GLN A 587      -5.469  -3.350   3.026  1.00  0.240          C  
ATOM   9548  O   GLN A 587      -6.390  -2.607   2.667  1.00  0.280          O  
ATOM   9549  CB  GLN A 587      -3.360  -3.424   1.706  1.00  0.340          C  
ATOM   9550  CG  GLN A 587      -1.859  -3.089   1.534  1.00  0.340          C  
ATOM   9551  CD  GLN A 587      -1.526  -1.626   1.473  1.00  0.340          C  
ATOM   9552  OE1 GLN A 587      -2.198  -0.836   0.805  1.00  0.340          O  
ATOM   9553  NE2 GLN A 587      -0.455  -1.251   2.159  1.00  0.340          N  
ATOM   9554  H   GLN A 587      -2.942  -4.296   4.096  1.00  0.280          H  
ATOM   9555  HA  GLN A 587      -4.013  -1.791   2.971  1.00  0.300          H  
ATOM   9556 1HB  GLN A 587      -3.452  -4.505   1.700  1.00  0.410          H  
ATOM   9557 2HB  GLN A 587      -3.887  -3.052   0.827  1.00  0.410          H  
ATOM   9558 1HG  GLN A 587      -1.316  -3.522   2.375  1.00  0.410          H  
ATOM   9559 2HG  GLN A 587      -1.508  -3.540   0.609  1.00  0.410          H  
ATOM   9560 1HE2 GLN A 587      -0.164  -0.293   2.147  1.00  0.410          H  
ATOM   9561 2HE2 GLN A 587       0.074  -1.924   2.682  1.00  0.410          H  
ATOM   9562  N   LEU A 588      -5.659  -4.589   3.486  1.00  0.220          N  
ATOM   9563  CA  LEU A 588      -6.980  -5.167   3.578  1.00  0.230          C  
ATOM   9564  C   LEU A 588      -7.771  -4.379   4.613  1.00  0.240          C  
ATOM   9565  O   LEU A 588      -8.942  -4.064   4.391  1.00  0.260          O  
ATOM   9566  CB  LEU A 588      -6.886  -6.649   4.004  1.00  0.320          C  
ATOM   9567  CG  LEU A 588      -6.191  -7.634   2.991  1.00  0.320          C  
ATOM   9568  CD1 LEU A 588      -6.050  -8.989   3.608  1.00  0.320          C  
ATOM   9569  CD2 LEU A 588      -6.934  -7.717   1.766  1.00  0.320          C  
ATOM   9570  H   LEU A 588      -4.842  -5.150   3.727  1.00  0.260          H  
ATOM   9571  HA  LEU A 588      -7.486  -5.063   2.622  1.00  0.280          H  
ATOM   9572 1HB  LEU A 588      -6.341  -6.699   4.945  1.00  0.380          H  
ATOM   9573 2HB  LEU A 588      -7.895  -7.014   4.174  1.00  0.380          H  
ATOM   9574  HG  LEU A 588      -5.210  -7.271   2.758  1.00  0.380          H  
ATOM   9575 1HD1 LEU A 588      -5.556  -9.662   2.908  1.00  0.380          H  
ATOM   9576 2HD1 LEU A 588      -5.463  -8.914   4.489  1.00  0.380          H  
ATOM   9577 3HD1 LEU A 588      -7.024  -9.372   3.851  1.00  0.380          H  
ATOM   9578 1HD2 LEU A 588      -6.409  -8.370   1.104  1.00  0.380          H  
ATOM   9579 2HD2 LEU A 588      -7.937  -8.091   1.942  1.00  0.380          H  
ATOM   9580 3HD2 LEU A 588      -6.976  -6.758   1.347  1.00  0.380          H  
ATOM   9581  N   ILE A 589      -7.111  -4.008   5.723  1.00  0.230          N  
ATOM   9582  CA  ILE A 589      -7.755  -3.226   6.770  1.00  0.250          C  
ATOM   9583  C   ILE A 589      -8.124  -1.850   6.241  1.00  0.240          C  
ATOM   9584  O   ILE A 589      -9.245  -1.389   6.482  1.00  0.280          O  
ATOM   9585  CB  ILE A 589      -6.888  -3.115   8.052  1.00  0.340          C  
ATOM   9586  CG1 ILE A 589      -6.792  -4.521   8.727  1.00  0.340          C  
ATOM   9587  CG2 ILE A 589      -7.487  -2.059   9.028  1.00  0.340          C  
ATOM   9588  CD1 ILE A 589      -5.748  -4.643   9.839  1.00  0.340          C  
ATOM   9589  H   ILE A 589      -6.147  -4.327   5.849  1.00  0.280          H  
ATOM   9590  HA  ILE A 589      -8.678  -3.731   7.051  1.00  0.300          H  
ATOM   9591  HB  ILE A 589      -5.874  -2.818   7.770  1.00  0.410          H  
ATOM   9592 1HG1 ILE A 589      -7.762  -4.769   9.145  1.00  0.410          H  
ATOM   9593 2HG1 ILE A 589      -6.556  -5.254   7.960  1.00  0.410          H  
ATOM   9594 1HG2 ILE A 589      -6.869  -1.975   9.911  1.00  0.410          H  
ATOM   9595 2HG2 ILE A 589      -7.530  -1.094   8.546  1.00  0.410          H  
ATOM   9596 3HG2 ILE A 589      -8.498  -2.357   9.315  1.00  0.410          H  
ATOM   9597 1HD1 ILE A 589      -5.761  -5.651  10.237  1.00  0.410          H  
ATOM   9598 2HD1 ILE A 589      -4.759  -4.428   9.437  1.00  0.410          H  
ATOM   9599 3HD1 ILE A 589      -5.973  -3.959  10.633  1.00  0.410          H  
ATOM   9600  N   SER A 590      -7.194  -1.180   5.542  1.00  0.230          N  
ATOM   9601  CA  SER A 590      -7.452   0.143   4.992  1.00  0.220          C  
ATOM   9602  C   SER A 590      -8.636   0.163   4.025  1.00  0.200          C  
ATOM   9603  O   SER A 590      -9.513   1.034   4.129  1.00  0.210          O  
ATOM   9604  CB  SER A 590      -6.211   0.630   4.269  1.00  0.310          C  
ATOM   9605  OG  SER A 590      -6.410   1.890   3.701  1.00  0.310          O  
ATOM   9606  H   SER A 590      -6.256  -1.568   5.402  1.00  0.280          H  
ATOM   9607  HA  SER A 590      -7.671   0.818   5.819  1.00  0.260          H  
ATOM   9608 1HB  SER A 590      -5.376   0.667   4.968  1.00  0.370          H  
ATOM   9609 2HB  SER A 590      -5.947  -0.084   3.489  1.00  0.370          H  
ATOM   9610  HG  SER A 590      -5.585   2.106   3.256  1.00  0.370          H  
ATOM   9611  N   ASN A 591      -8.685  -0.800   3.094  1.00  0.210          N  
ATOM   9612  CA  ASN A 591      -9.756  -0.816   2.105  1.00  0.240          C  
ATOM   9613  C   ASN A 591     -11.080  -1.245   2.705  1.00  0.340          C  
ATOM   9614  O   ASN A 591     -12.126  -0.676   2.372  1.00  0.900          O  
ATOM   9615  CB  ASN A 591      -9.383  -1.715   0.946  1.00  0.320          C  
ATOM   9616  CG  ASN A 591      -8.356  -1.096   0.069  1.00  0.320          C  
ATOM   9617  OD1 ASN A 591      -8.671  -0.275  -0.806  1.00  0.320          O  
ATOM   9618  ND2 ASN A 591      -7.122  -1.441   0.304  1.00  0.320          N  
ATOM   9619  H   ASN A 591      -7.931  -1.493   3.049  1.00  0.250          H  
ATOM   9620  HA  ASN A 591      -9.883   0.198   1.726  1.00  0.290          H  
ATOM   9621 1HB  ASN A 591      -8.994  -2.664   1.329  1.00  0.390          H  
ATOM   9622 2HB  ASN A 591     -10.264  -1.935   0.359  1.00  0.390          H  
ATOM   9623 1HD2 ASN A 591      -6.375  -1.050  -0.232  1.00  0.390          H  
ATOM   9624 2HD2 ASN A 591      -6.917  -2.098   1.050  1.00  0.390          H  
ATOM   9625  N   LEU A 592     -11.052  -2.210   3.626  1.00  0.340          N  
ATOM   9626  CA  LEU A 592     -12.271  -2.686   4.240  1.00  0.290          C  
ATOM   9627  C   LEU A 592     -12.890  -1.559   5.027  1.00  0.270          C  
ATOM   9628  O   LEU A 592     -14.108  -1.352   4.999  1.00  0.300          O  
ATOM   9629  CB  LEU A 592     -11.959  -3.883   5.146  1.00  0.430          C  
ATOM   9630  CG  LEU A 592     -13.130  -4.570   5.881  1.00  0.430          C  
ATOM   9631  CD1 LEU A 592     -14.131  -5.155   4.863  1.00  0.430          C  
ATOM   9632  CD2 LEU A 592     -12.546  -5.651   6.788  1.00  0.430          C  
ATOM   9633  H   LEU A 592     -10.177  -2.679   3.881  1.00  0.410          H  
ATOM   9634  HA  LEU A 592     -12.956  -2.983   3.468  1.00  0.350          H  
ATOM   9635 1HB  LEU A 592     -11.473  -4.643   4.534  1.00  0.510          H  
ATOM   9636 2HB  LEU A 592     -11.240  -3.555   5.898  1.00  0.510          H  
ATOM   9637  HG  LEU A 592     -13.663  -3.840   6.491  1.00  0.510          H  
ATOM   9638 1HD1 LEU A 592     -14.948  -5.640   5.396  1.00  0.510          H  
ATOM   9639 2HD1 LEU A 592     -14.541  -4.363   4.243  1.00  0.510          H  
ATOM   9640 3HD1 LEU A 592     -13.624  -5.886   4.234  1.00  0.510          H  
ATOM   9641 1HD2 LEU A 592     -13.348  -6.150   7.332  1.00  0.510          H  
ATOM   9642 2HD2 LEU A 592     -12.010  -6.377   6.186  1.00  0.510          H  
ATOM   9643 3HD2 LEU A 592     -11.856  -5.190   7.496  1.00  0.510          H  
ATOM   9644  N   THR A 593     -12.047  -0.837   5.759  1.00  0.260          N  
ATOM   9645  CA  THR A 593     -12.486   0.255   6.588  1.00  0.270          C  
ATOM   9646  C   THR A 593     -13.072   1.406   5.787  1.00  0.260          C  
ATOM   9647  O   THR A 593     -14.156   1.900   6.124  1.00  0.290          O  
ATOM   9648  CB  THR A 593     -11.316   0.753   7.437  1.00  0.370          C  
ATOM   9649  OG1 THR A 593     -10.872  -0.314   8.282  1.00  0.370          O  
ATOM   9650  CG2 THR A 593     -11.751   1.899   8.263  1.00  0.370          C  
ATOM   9651  H   THR A 593     -11.052  -1.066   5.771  1.00  0.310          H  
ATOM   9652  HA  THR A 593     -13.257  -0.120   7.257  1.00  0.320          H  
ATOM   9653  HB  THR A 593     -10.491   1.060   6.790  1.00  0.450          H  
ATOM   9654  HG1 THR A 593     -10.386  -0.954   7.724  1.00  0.450          H  
ATOM   9655 1HG2 THR A 593     -10.905   2.224   8.859  1.00  0.450          H  
ATOM   9656 2HG2 THR A 593     -12.082   2.706   7.633  1.00  0.450          H  
ATOM   9657 3HG2 THR A 593     -12.567   1.598   8.894  1.00  0.450          H  
ATOM   9658  N   GLN A 594     -12.383   1.856   4.730  1.00  0.240          N  
ATOM   9659  CA  GLN A 594     -12.935   2.970   3.982  1.00  0.260          C  
ATOM   9660  C   GLN A 594     -14.236   2.581   3.299  1.00  0.260          C  
ATOM   9661  O   GLN A 594     -15.183   3.372   3.298  1.00  0.270          O  
ATOM   9662  CB  GLN A 594     -11.916   3.523   2.979  1.00  0.360          C  
ATOM   9663  CG  GLN A 594     -10.771   4.251   3.661  1.00  0.360          C  
ATOM   9664  CD  GLN A 594      -9.652   4.784   2.754  1.00  0.360          C  
ATOM   9665  OE1 GLN A 594      -9.869   5.433   1.712  1.00  0.360          O  
ATOM   9666  NE2 GLN A 594      -8.424   4.518   3.180  1.00  0.360          N  
ATOM   9667  H   GLN A 594     -11.480   1.440   4.470  1.00  0.290          H  
ATOM   9668  HA  GLN A 594     -13.166   3.768   4.686  1.00  0.310          H  
ATOM   9669 1HB  GLN A 594     -11.503   2.702   2.386  1.00  0.430          H  
ATOM   9670 2HB  GLN A 594     -12.410   4.211   2.309  1.00  0.430          H  
ATOM   9671 1HG  GLN A 594     -11.202   5.102   4.168  1.00  0.430          H  
ATOM   9672 2HG  GLN A 594     -10.314   3.576   4.388  1.00  0.430          H  
ATOM   9673 1HE2 GLN A 594      -7.614   4.836   2.676  1.00  0.430          H  
ATOM   9674 2HE2 GLN A 594      -8.297   4.005   4.039  1.00  0.430          H  
ATOM   9675  N   ALA A 595     -14.303   1.373   2.726  1.00  0.260          N  
ATOM   9676  CA  ALA A 595     -15.532   0.941   2.088  1.00  0.270          C  
ATOM   9677  C   ALA A 595     -16.661   0.806   3.097  1.00  0.280          C  
ATOM   9678  O   ALA A 595     -17.792   1.147   2.778  1.00  0.290          O  
ATOM   9679  CB  ALA A 595     -15.341  -0.348   1.401  1.00  0.370          C  
ATOM   9680  H   ALA A 595     -13.494   0.742   2.720  1.00  0.310          H  
ATOM   9681  HA  ALA A 595     -15.810   1.692   1.352  1.00  0.320          H  
ATOM   9682 1HB  ALA A 595     -16.260  -0.655   0.919  1.00  0.450          H  
ATOM   9683 2HB  ALA A 595     -14.540  -0.263   0.668  1.00  0.450          H  
ATOM   9684 3HB  ALA A 595     -15.079  -1.021   2.183  1.00  0.450          H  
ATOM   9685  N   SER A 596     -16.375   0.339   4.324  1.00  0.290          N  
ATOM   9686  CA  SER A 596     -17.415   0.206   5.341  1.00  0.330          C  
ATOM   9687  C   SER A 596     -18.067   1.558   5.583  1.00  0.330          C  
ATOM   9688  O   SER A 596     -19.303   1.675   5.615  1.00  0.370          O  
ATOM   9689  CB  SER A 596     -16.828  -0.340   6.626  1.00  0.450          C  
ATOM   9690  OG  SER A 596     -17.807  -0.470   7.620  1.00  0.450          O  
ATOM   9691  H   SER A 596     -15.435  -0.006   4.547  1.00  0.350          H  
ATOM   9692  HA  SER A 596     -18.169  -0.485   4.986  1.00  0.400          H  
ATOM   9693 1HB  SER A 596     -16.372  -1.310   6.429  1.00  0.540          H  
ATOM   9694 2HB  SER A 596     -16.039   0.323   6.974  1.00  0.540          H  
ATOM   9695  HG  SER A 596     -17.359  -0.867   8.368  1.00  0.540          H  
ATOM   9696  N   VAL A 597     -17.235   2.597   5.701  1.00  0.320          N  
ATOM   9697  CA  VAL A 597     -17.751   3.937   5.909  1.00  0.330          C  
ATOM   9698  C   VAL A 597     -18.613   4.353   4.708  1.00  0.310          C  
ATOM   9699  O   VAL A 597     -19.709   4.902   4.895  1.00  0.320          O  
ATOM   9700  CB  VAL A 597     -16.593   4.940   6.143  1.00  0.460          C  
ATOM   9701  CG1 VAL A 597     -17.132   6.368   6.174  1.00  0.460          C  
ATOM   9702  CG2 VAL A 597     -15.898   4.598   7.442  1.00  0.460          C  
ATOM   9703  H   VAL A 597     -16.224   2.415   5.693  1.00  0.380          H  
ATOM   9704  HA  VAL A 597     -18.380   3.928   6.798  1.00  0.400          H  
ATOM   9705  HB  VAL A 597     -15.876   4.871   5.321  1.00  0.550          H  
ATOM   9706 1HG1 VAL A 597     -16.332   7.062   6.339  1.00  0.550          H  
ATOM   9707 2HG1 VAL A 597     -17.592   6.581   5.234  1.00  0.550          H  
ATOM   9708 3HG1 VAL A 597     -17.862   6.472   6.976  1.00  0.550          H  
ATOM   9709 1HG2 VAL A 597     -15.076   5.293   7.623  1.00  0.550          H  
ATOM   9710 2HG2 VAL A 597     -16.624   4.665   8.237  1.00  0.550          H  
ATOM   9711 3HG2 VAL A 597     -15.509   3.586   7.397  1.00  0.550          H  
ATOM   9712  N   SER A 598     -18.125   4.082   3.492  1.00  0.290          N  
ATOM   9713  CA  SER A 598     -18.836   4.396   2.264  1.00  0.310          C  
ATOM   9714  C   SER A 598     -20.187   3.687   2.164  1.00  0.350          C  
ATOM   9715  O   SER A 598     -21.203   4.307   1.840  1.00  0.350          O  
ATOM   9716  CB  SER A 598     -17.973   3.994   1.098  1.00  0.430          C  
ATOM   9717  OG  SER A 598     -16.820   4.777   1.055  1.00  0.430          O  
ATOM   9718  H   SER A 598     -17.187   3.672   3.408  1.00  0.350          H  
ATOM   9719  HA  SER A 598     -18.999   5.468   2.225  1.00  0.370          H  
ATOM   9720 1HB  SER A 598     -17.699   2.972   1.201  1.00  0.510          H  
ATOM   9721 2HB  SER A 598     -18.513   4.064   0.182  1.00  0.510          H  
ATOM   9722  HG  SER A 598     -17.123   5.696   0.907  1.00  0.510          H  
ATOM   9723  N   LEU A 599     -20.242   2.413   2.539  1.00  0.380          N  
ATOM   9724  CA  LEU A 599     -21.489   1.665   2.486  1.00  0.430          C  
ATOM   9725  C   LEU A 599     -22.532   2.301   3.390  1.00  0.390          C  
ATOM   9726  O   LEU A 599     -23.707   2.395   3.011  1.00  0.390          O  
ATOM   9727  CB  LEU A 599     -21.235   0.218   2.932  1.00  0.580          C  
ATOM   9728  CG  LEU A 599     -20.413  -0.693   1.976  1.00  0.580          C  
ATOM   9729  CD1 LEU A 599     -20.022  -1.926   2.715  1.00  0.580          C  
ATOM   9730  CD2 LEU A 599     -21.256  -1.069   0.765  1.00  0.580          C  
ATOM   9731  H   LEU A 599     -19.376   1.944   2.796  1.00  0.460          H  
ATOM   9732  HA  LEU A 599     -21.862   1.691   1.467  1.00  0.520          H  
ATOM   9733 1HB  LEU A 599     -20.698   0.256   3.880  1.00  0.700          H  
ATOM   9734 2HB  LEU A 599     -22.196  -0.261   3.105  1.00  0.700          H  
ATOM   9735  HG  LEU A 599     -19.514  -0.184   1.650  1.00  0.700          H  
ATOM   9736 1HD1 LEU A 599     -19.446  -2.574   2.068  1.00  0.700          H  
ATOM   9737 2HD1 LEU A 599     -19.425  -1.661   3.570  1.00  0.700          H  
ATOM   9738 3HD1 LEU A 599     -20.909  -2.432   3.045  1.00  0.700          H  
ATOM   9739 1HD2 LEU A 599     -20.698  -1.715   0.108  1.00  0.700          H  
ATOM   9740 2HD2 LEU A 599     -22.162  -1.581   1.077  1.00  0.700          H  
ATOM   9741 3HD2 LEU A 599     -21.509  -0.189   0.245  1.00  0.700          H  
ATOM   9742  N   LYS A 600     -22.112   2.755   4.579  1.00  0.370          N  
ATOM   9743  CA  LYS A 600     -23.046   3.413   5.482  1.00  0.350          C  
ATOM   9744  C   LYS A 600     -23.541   4.739   4.896  1.00  0.320          C  
ATOM   9745  O   LYS A 600     -24.740   5.019   4.945  1.00  0.330          O  
ATOM   9746  CB  LYS A 600     -22.404   3.629   6.851  1.00  0.500          C  
ATOM   9747  CG  LYS A 600     -22.204   2.335   7.644  1.00  0.500          C  
ATOM   9748  CD  LYS A 600     -21.536   2.588   8.996  1.00  0.500          C  
ATOM   9749  CE  LYS A 600     -21.329   1.284   9.766  1.00  0.500          C  
ATOM   9750  NZ  LYS A 600     -20.645   1.511  11.072  1.00  0.500          N  
ATOM   9751  H   LYS A 600     -21.137   2.586   4.863  1.00  0.440          H  
ATOM   9752  HA  LYS A 600     -23.912   2.764   5.610  1.00  0.420          H  
ATOM   9753 1HB  LYS A 600     -21.425   4.093   6.719  1.00  0.600          H  
ATOM   9754 2HB  LYS A 600     -23.016   4.311   7.441  1.00  0.600          H  
ATOM   9755 1HG  LYS A 600     -23.171   1.858   7.801  1.00  0.600          H  
ATOM   9756 2HG  LYS A 600     -21.577   1.658   7.060  1.00  0.600          H  
ATOM   9757 1HD  LYS A 600     -20.563   3.058   8.830  1.00  0.600          H  
ATOM   9758 2HD  LYS A 600     -22.152   3.261   9.590  1.00  0.600          H  
ATOM   9759 1HE  LYS A 600     -22.296   0.820   9.949  1.00  0.600          H  
ATOM   9760 2HE  LYS A 600     -20.720   0.608   9.162  1.00  0.600          H  
ATOM   9761 1HZ  LYS A 600     -20.525   0.626  11.548  1.00  0.600          H  
ATOM   9762 2HZ  LYS A 600     -19.740   1.928  10.910  1.00  0.600          H  
ATOM   9763 3HZ  LYS A 600     -21.203   2.127  11.646  1.00  0.600          H  
ATOM   9764  N   ARG A 601     -22.631   5.536   4.318  1.00  0.310          N  
ATOM   9765  CA  ARG A 601     -22.985   6.827   3.715  1.00  0.300          C  
ATOM   9766  C   ARG A 601     -23.988   6.650   2.572  1.00  0.310          C  
ATOM   9767  O   ARG A 601     -24.947   7.425   2.445  1.00  0.340          O  
ATOM   9768  CB  ARG A 601     -21.713   7.510   3.235  1.00  0.420          C  
ATOM   9769  CG  ARG A 601     -20.844   8.009   4.381  1.00  0.420          C  
ATOM   9770  CD  ARG A 601     -19.438   8.263   3.978  1.00  0.420          C  
ATOM   9771  NE  ARG A 601     -19.201   9.376   3.080  1.00  0.420          N  
ATOM   9772  CZ  ARG A 601     -18.929  10.642   3.476  1.00  0.420          C  
ATOM   9773  NH1 ARG A 601     -18.916  10.961   4.762  1.00  0.420          N  
ATOM   9774  NH2 ARG A 601     -18.640  11.570   2.574  1.00  0.420          N  
ATOM   9775  H   ARG A 601     -21.645   5.247   4.346  1.00  0.370          H  
ATOM   9776  HA  ARG A 601     -23.442   7.450   4.484  1.00  0.360          H  
ATOM   9777 1HB  ARG A 601     -21.122   6.817   2.640  1.00  0.510          H  
ATOM   9778 2HB  ARG A 601     -21.959   8.358   2.602  1.00  0.510          H  
ATOM   9779 1HG  ARG A 601     -21.264   8.939   4.760  1.00  0.510          H  
ATOM   9780 2HG  ARG A 601     -20.838   7.268   5.177  1.00  0.510          H  
ATOM   9781 1HD  ARG A 601     -18.858   8.429   4.873  1.00  0.510          H  
ATOM   9782 2HD  ARG A 601     -19.062   7.375   3.486  1.00  0.510          H  
ATOM   9783  HE  ARG A 601     -19.183   9.172   2.062  1.00  0.510          H  
ATOM   9784 1HH1 ARG A 601     -19.121  10.280   5.465  1.00  0.510          H  
ATOM   9785 2HH1 ARG A 601     -18.697  11.939   5.043  1.00  0.510          H  
ATOM   9786 1HH2 ARG A 601     -18.631  11.342   1.587  1.00  0.510          H  
ATOM   9787 2HH2 ARG A 601     -18.370  12.520   2.896  1.00  0.510          H  
ATOM   9788  N   ILE A 602     -23.782   5.610   1.761  1.00  0.280          N  
ATOM   9789  CA  ILE A 602     -24.681   5.320   0.661  1.00  0.290          C  
ATOM   9790  C   ILE A 602     -26.042   4.915   1.201  1.00  0.300          C  
ATOM   9791  O   ILE A 602     -27.055   5.409   0.702  1.00  0.330          O  
ATOM   9792  CB  ILE A 602     -24.095   4.287  -0.310  1.00  0.400          C  
ATOM   9793  CG1 ILE A 602     -22.856   4.912  -1.047  1.00  0.400          C  
ATOM   9794  CG2 ILE A 602     -25.180   3.929  -1.322  1.00  0.400          C  
ATOM   9795  CD1 ILE A 602     -21.975   3.947  -1.801  1.00  0.400          C  
ATOM   9796  H   ILE A 602     -22.948   5.034   1.904  1.00  0.340          H  
ATOM   9797  HA  ILE A 602     -24.838   6.226   0.091  1.00  0.350          H  
ATOM   9798  HB  ILE A 602     -23.760   3.405   0.234  1.00  0.480          H  
ATOM   9799 1HG1 ILE A 602     -23.223   5.648  -1.754  1.00  0.480          H  
ATOM   9800 2HG1 ILE A 602     -22.233   5.417  -0.311  1.00  0.480          H  
ATOM   9801 1HG2 ILE A 602     -24.805   3.224  -2.023  1.00  0.480          H  
ATOM   9802 2HG2 ILE A 602     -26.027   3.489  -0.815  1.00  0.480          H  
ATOM   9803 3HG2 ILE A 602     -25.498   4.829  -1.849  1.00  0.480          H  
ATOM   9804 1HD1 ILE A 602     -21.169   4.498  -2.262  1.00  0.480          H  
ATOM   9805 2HD1 ILE A 602     -21.563   3.217  -1.104  1.00  0.480          H  
ATOM   9806 3HD1 ILE A 602     -22.528   3.440  -2.561  1.00  0.480          H  
ATOM   9807  N   GLN A 603     -26.095   4.041   2.216  1.00  0.310          N  
ATOM   9808  CA  GLN A 603     -27.387   3.668   2.777  1.00  0.350          C  
ATOM   9809  C   GLN A 603     -28.148   4.876   3.302  1.00  0.340          C  
ATOM   9810  O   GLN A 603     -29.373   4.969   3.116  1.00  0.350          O  
ATOM   9811  CB  GLN A 603     -27.203   2.698   3.949  1.00  0.470          C  
ATOM   9812  CG  GLN A 603     -28.512   2.243   4.633  1.00  0.470          C  
ATOM   9813  CD  GLN A 603     -29.373   1.463   3.734  1.00  0.470          C  
ATOM   9814  OE1 GLN A 603     -28.847   0.538   3.111  1.00  0.470          O  
ATOM   9815  NE2 GLN A 603     -30.669   1.780   3.656  1.00  0.470          N  
ATOM   9816  H   GLN A 603     -25.236   3.618   2.584  1.00  0.370          H  
ATOM   9817  HA  GLN A 603     -27.976   3.194   1.994  1.00  0.420          H  
ATOM   9818 1HB  GLN A 603     -26.661   1.817   3.606  1.00  0.570          H  
ATOM   9819 2HB  GLN A 603     -26.584   3.175   4.709  1.00  0.570          H  
ATOM   9820 1HG  GLN A 603     -28.255   1.617   5.481  1.00  0.570          H  
ATOM   9821 2HG  GLN A 603     -29.074   3.114   4.979  1.00  0.570          H  
ATOM   9822 1HE2 GLN A 603     -31.296   1.260   3.068  1.00  0.570          H  
ATOM   9823 2HE2 GLN A 603     -31.044   2.557   4.194  1.00  0.570          H  
ATOM   9824  N   GLN A 604     -27.433   5.807   3.946  1.00  0.350          N  
ATOM   9825  CA  GLN A 604     -28.077   6.982   4.498  1.00  0.390          C  
ATOM   9826  C   GLN A 604     -28.714   7.804   3.393  1.00  0.400          C  
ATOM   9827  O   GLN A 604     -29.841   8.271   3.555  1.00  0.600          O  
ATOM   9828  CB  GLN A 604     -27.061   7.820   5.277  1.00  0.530          C  
ATOM   9829  CG  GLN A 604     -26.596   7.180   6.577  1.00  0.530          C  
ATOM   9830  CD  GLN A 604     -25.429   7.917   7.201  1.00  0.530          C  
ATOM   9831  OE1 GLN A 604     -24.772   8.728   6.539  1.00  0.530          O  
ATOM   9832  NE2 GLN A 604     -25.163   7.643   8.472  1.00  0.530          N  
ATOM   9833  H   GLN A 604     -26.430   5.648   4.105  1.00  0.420          H  
ATOM   9834  HA  GLN A 604     -28.862   6.659   5.178  1.00  0.470          H  
ATOM   9835 1HB  GLN A 604     -26.184   7.982   4.654  1.00  0.640          H  
ATOM   9836 2HB  GLN A 604     -27.487   8.793   5.505  1.00  0.640          H  
ATOM   9837 1HG  GLN A 604     -27.423   7.203   7.283  1.00  0.640          H  
ATOM   9838 2HG  GLN A 604     -26.306   6.157   6.394  1.00  0.640          H  
ATOM   9839 1HE2 GLN A 604     -24.403   8.101   8.934  1.00  0.640          H  
ATOM   9840 2HE2 GLN A 604     -25.721   6.979   8.972  1.00  0.640          H  
ATOM   9841  N   PHE A 605     -28.011   7.954   2.261  1.00  0.330          N  
ATOM   9842  CA  PHE A 605     -28.529   8.675   1.101  1.00  0.320          C  
ATOM   9843  C   PHE A 605     -29.707   7.982   0.414  1.00  0.320          C  
ATOM   9844  O   PHE A 605     -30.729   8.601   0.109  1.00  0.310          O  
ATOM   9845  CB  PHE A 605     -27.454   8.906   0.066  1.00  0.450          C  
ATOM   9846  CG  PHE A 605     -27.990   9.635  -1.132  1.00  0.450          C  
ATOM   9847  CD1 PHE A 605     -28.295  10.973  -1.030  1.00  0.450          C  
ATOM   9848  CD2 PHE A 605     -28.196   8.997  -2.356  1.00  0.450          C  
ATOM   9849  CE1 PHE A 605     -28.791  11.654  -2.087  1.00  0.450          C  
ATOM   9850  CE2 PHE A 605     -28.694   9.703  -3.422  1.00  0.450          C  
ATOM   9851  CZ  PHE A 605     -28.990  11.025  -3.287  1.00  0.450          C  
ATOM   9852  H   PHE A 605     -27.048   7.596   2.238  1.00  0.400          H  
ATOM   9853  HA  PHE A 605     -28.866   9.647   1.447  1.00  0.380          H  
ATOM   9854 1HB  PHE A 605     -26.640   9.480   0.504  1.00  0.540          H  
ATOM   9855 2HB  PHE A 605     -27.054   7.943  -0.252  1.00  0.540          H  
ATOM   9856  HD1 PHE A 605     -28.141  11.486  -0.084  1.00  0.540          H  
ATOM   9857  HD2 PHE A 605     -27.959   7.938  -2.460  1.00  0.540          H  
ATOM   9858  HE1 PHE A 605     -29.024  12.708  -1.970  1.00  0.540          H  
ATOM   9859  HE2 PHE A 605     -28.852   9.216  -4.376  1.00  0.540          H  
ATOM   9860  HZ  PHE A 605     -29.382  11.577  -4.129  1.00  0.540          H  
ATOM   9861  N   LEU A 606     -29.566   6.687   0.136  1.00  0.330          N  
ATOM   9862  CA  LEU A 606     -30.596   5.964  -0.603  1.00  0.360          C  
ATOM   9863  C   LEU A 606     -31.908   5.925   0.176  1.00  0.360          C  
ATOM   9864  O   LEU A 606     -32.991   5.881  -0.409  1.00  0.380          O  
ATOM   9865  CB  LEU A 606     -30.150   4.527  -0.911  1.00  0.490          C  
ATOM   9866  CG  LEU A 606     -28.930   4.331  -1.862  1.00  0.490          C  
ATOM   9867  CD1 LEU A 606     -28.643   2.831  -1.947  1.00  0.490          C  
ATOM   9868  CD2 LEU A 606     -29.181   4.943  -3.215  1.00  0.490          C  
ATOM   9869  H   LEU A 606     -28.709   6.206   0.421  1.00  0.400          H  
ATOM   9870  HA  LEU A 606     -30.789   6.496  -1.527  1.00  0.430          H  
ATOM   9871 1HB  LEU A 606     -29.904   4.042   0.036  1.00  0.590          H  
ATOM   9872 2HB  LEU A 606     -30.991   4.002  -1.355  1.00  0.590          H  
ATOM   9873  HG  LEU A 606     -28.065   4.807  -1.432  1.00  0.590          H  
ATOM   9874 1HD1 LEU A 606     -27.780   2.654  -2.569  1.00  0.590          H  
ATOM   9875 2HD1 LEU A 606     -28.450   2.452  -0.954  1.00  0.590          H  
ATOM   9876 3HD1 LEU A 606     -29.504   2.319  -2.373  1.00  0.590          H  
ATOM   9877 1HD2 LEU A 606     -28.315   4.789  -3.848  1.00  0.590          H  
ATOM   9878 2HD2 LEU A 606     -30.052   4.468  -3.659  1.00  0.590          H  
ATOM   9879 3HD2 LEU A 606     -29.349   6.007  -3.122  1.00  0.590          H  
ATOM   9880  N   SER A 607     -31.811   5.993   1.501  1.00  0.360          N  
ATOM   9881  CA  SER A 607     -32.943   5.955   2.410  1.00  0.380          C  
ATOM   9882  C   SER A 607     -33.647   7.320   2.576  1.00  0.330          C  
ATOM   9883  O   SER A 607     -34.620   7.423   3.331  1.00  0.350          O  
ATOM   9884  CB  SER A 607     -32.450   5.505   3.774  1.00  0.520          C  
ATOM   9885  OG  SER A 607     -31.890   4.215   3.720  1.00  0.520          O  
ATOM   9886  H   SER A 607     -30.885   5.966   1.938  1.00  0.430          H  
ATOM   9887  HA  SER A 607     -33.665   5.236   2.027  1.00  0.460          H  
ATOM   9888 1HB  SER A 607     -31.702   6.213   4.140  1.00  0.630          H  
ATOM   9889 2HB  SER A 607     -33.280   5.513   4.476  1.00  0.630          H  
ATOM   9890  HG  SER A 607     -31.006   4.355   3.311  1.00  0.630          H  
ATOM   9891  N   GLN A 608     -33.148   8.374   1.914  1.00  0.310          N  
ATOM   9892  CA  GLN A 608     -33.697   9.725   2.056  1.00  0.300          C  
ATOM   9893  C   GLN A 608     -35.068   9.955   1.421  1.00  0.300          C  
ATOM   9894  O   GLN A 608     -35.420   9.374   0.398  1.00  0.310          O  
ATOM   9895  CB  GLN A 608     -32.727  10.745   1.486  1.00  0.420          C  
ATOM   9896  CG  GLN A 608     -31.445  10.849   2.218  1.00  0.420          C  
ATOM   9897  CD  GLN A 608     -31.608  11.381   3.611  1.00  0.420          C  
ATOM   9898  OE1 GLN A 608     -32.174  12.459   3.833  1.00  0.420          O  
ATOM   9899  NE2 GLN A 608     -31.118  10.614   4.567  1.00  0.420          N  
ATOM   9900  H   GLN A 608     -32.348   8.239   1.288  1.00  0.370          H  
ATOM   9901  HA  GLN A 608     -33.805   9.920   3.122  1.00  0.360          H  
ATOM   9902 1HB  GLN A 608     -32.506  10.503   0.447  1.00  0.510          H  
ATOM   9903 2HB  GLN A 608     -33.179  11.680   1.506  1.00  0.510          H  
ATOM   9904 1HG  GLN A 608     -31.072   9.858   2.308  1.00  0.510          H  
ATOM   9905 2HG  GLN A 608     -30.740  11.459   1.666  1.00  0.510          H  
ATOM   9906 1HE2 GLN A 608     -31.184  10.889   5.527  1.00  0.510          H  
ATOM   9907 2HE2 GLN A 608     -30.668   9.723   4.312  1.00  0.510          H  
ATOM   9908  N   GLU A 609     -35.804  10.887   2.031  1.00  0.330          N  
ATOM   9909  CA  GLU A 609     -37.152  11.321   1.660  1.00  0.390          C  
ATOM   9910  C   GLU A 609     -37.337  11.768   0.205  1.00  0.400          C  
ATOM   9911  O   GLU A 609     -36.563  12.568  -0.321  1.00  0.410          O  
ATOM   9912  CB  GLU A 609     -37.533  12.473   2.598  1.00  0.520          C  
ATOM   9913  CG  GLU A 609     -38.936  12.977   2.478  1.00  0.520          C  
ATOM   9914  CD  GLU A 609     -39.237  14.101   3.444  1.00  0.520          C  
ATOM   9915  OE1 GLU A 609     -38.339  14.589   4.118  1.00  0.520          O  
ATOM   9916  OE2 GLU A 609     -40.385  14.450   3.541  1.00  0.520          O  
ATOM   9917  H   GLU A 609     -35.412  11.311   2.861  1.00  0.400          H  
ATOM   9918  HA  GLU A 609     -37.827  10.483   1.839  1.00  0.470          H  
ATOM   9919 1HB  GLU A 609     -37.387  12.158   3.630  1.00  0.630          H  
ATOM   9920 2HB  GLU A 609     -36.867  13.315   2.424  1.00  0.630          H  
ATOM   9921 1HG  GLU A 609     -39.122  13.323   1.464  1.00  0.630          H  
ATOM   9922 2HG  GLU A 609     -39.619  12.152   2.671  1.00  0.630          H  
ATOM   9923  N   GLU A 610     -38.387  11.249  -0.436  1.00  0.530          N  
ATOM   9924  CA  GLU A 610     -38.720  11.552  -1.830  1.00  0.540          C  
ATOM   9925  C   GLU A 610     -39.956  12.436  -1.951  1.00  0.300          C  
ATOM   9926  O   GLU A 610     -40.810  12.441  -1.064  1.00  0.360          O  
ATOM   9927  CB  GLU A 610     -38.948  10.255  -2.610  1.00  0.750          C  
ATOM   9928  CG  GLU A 610     -37.729   9.340  -2.667  1.00  0.750          C  
ATOM   9929  CD  GLU A 610     -37.959   8.077  -3.482  1.00  0.750          C  
ATOM   9930  OE1 GLU A 610     -39.025   7.914  -4.011  1.00  0.750          O  
ATOM   9931  OE2 GLU A 610     -37.062   7.256  -3.534  1.00  0.750          O  
ATOM   9932  H   GLU A 610     -38.976  10.600   0.066  1.00  0.640          H  
ATOM   9933  HA  GLU A 610     -37.899  12.086  -2.282  1.00  0.650          H  
ATOM   9934 1HB  GLU A 610     -39.773   9.701  -2.165  1.00  0.900          H  
ATOM   9935 2HB  GLU A 610     -39.231  10.499  -3.636  1.00  0.900          H  
ATOM   9936 1HG  GLU A 610     -36.901   9.901  -3.084  1.00  0.900          H  
ATOM   9937 2HG  GLU A 610     -37.451   9.062  -1.650  1.00  0.900          H  
ATOM   9938  N   LEU A 611     -40.065  13.164  -3.063  1.00  0.320          N  
ATOM   9939  CA  LEU A 611     -41.279  13.937  -3.317  1.00  0.410          C  
ATOM   9940  C   LEU A 611     -42.430  13.007  -3.652  1.00  0.540          C  
ATOM   9941  O   LEU A 611     -42.273  12.061  -4.424  1.00  0.630          O  
ATOM   9942  CB  LEU A 611     -41.093  14.920  -4.483  1.00  0.540          C  
ATOM   9943  CG  LEU A 611     -40.109  16.080  -4.271  1.00  0.540          C  
ATOM   9944  CD1 LEU A 611     -39.921  16.835  -5.566  1.00  0.540          C  
ATOM   9945  CD2 LEU A 611     -40.656  17.043  -3.220  1.00  0.540          C  
ATOM   9946  H   LEU A 611     -39.305  13.133  -3.750  1.00  0.380          H  
ATOM   9947  HA  LEU A 611     -41.546  14.475  -2.413  1.00  0.490          H  
ATOM   9948 1HB  LEU A 611     -40.752  14.356  -5.347  1.00  0.650          H  
ATOM   9949 2HB  LEU A 611     -42.069  15.350  -4.724  1.00  0.650          H  
ATOM   9950  HG  LEU A 611     -39.154  15.680  -3.967  1.00  0.650          H  
ATOM   9951 1HD1 LEU A 611     -39.213  17.653  -5.408  1.00  0.650          H  
ATOM   9952 2HD1 LEU A 611     -39.533  16.156  -6.313  1.00  0.650          H  
ATOM   9953 3HD1 LEU A 611     -40.876  17.250  -5.903  1.00  0.650          H  
ATOM   9954 1HD2 LEU A 611     -39.959  17.874  -3.090  1.00  0.650          H  
ATOM   9955 2HD2 LEU A 611     -41.609  17.437  -3.547  1.00  0.650          H  
ATOM   9956 3HD2 LEU A 611     -40.796  16.548  -2.278  1.00  0.650          H  
ATOM   9957  N   ASP A 612     -43.594  13.292  -3.094  1.00  0.650          N  
ATOM   9958  CA  ASP A 612     -44.771  12.491  -3.372  1.00  0.800          C  
ATOM   9959  C   ASP A 612     -45.304  12.666  -4.799  1.00  0.660          C  
ATOM   9960  O   ASP A 612     -45.210  13.763  -5.355  1.00  0.760          O  
ATOM   9961  CB  ASP A 612     -45.889  12.847  -2.393  1.00  1.060          C  
ATOM   9962  CG  ASP A 612     -45.650  12.333  -0.995  1.00  1.060          C  
ATOM   9963  OD1 ASP A 612     -44.839  11.459  -0.816  1.00  1.060          O  
ATOM   9964  OD2 ASP A 612     -46.276  12.840  -0.102  1.00  1.060          O  
ATOM   9965  H   ASP A 612     -43.655  14.067  -2.449  1.00  0.780          H  
ATOM   9966  HA  ASP A 612     -44.474  11.464  -3.194  1.00  0.960          H  
ATOM   9967 1HB  ASP A 612     -45.998  13.928  -2.350  1.00  1.270          H  
ATOM   9968 2HB  ASP A 612     -46.839  12.447  -2.764  1.00  1.270          H  
ATOM   9969  N   PRO A 613     -45.864  11.601  -5.405  1.00  1.010          N  
ATOM   9970  CA  PRO A 613     -46.598  11.582  -6.657  1.00  1.300          C  
ATOM   9971  C   PRO A 613     -47.984  12.071  -6.302  1.00  1.240          C  
ATOM   9972  O   PRO A 613     -48.225  12.330  -5.128  1.00  2.100          O  
ATOM   9973  CB  PRO A 613     -46.575  10.104  -7.051  1.00  1.950          C  
ATOM   9974  CG  PRO A 613     -46.597   9.384  -5.726  1.00  1.950          C  
ATOM   9975  CD  PRO A 613     -45.739  10.247  -4.798  1.00  1.950          C  
ATOM   9976  HA  PRO A 613     -46.105  12.230  -7.395  1.00  1.560          H  
ATOM   9977 1HB  PRO A 613     -47.444   9.866  -7.682  1.00  2.340          H  
ATOM   9978 2HB  PRO A 613     -45.673   9.888  -7.644  1.00  2.340          H  
ATOM   9979 1HG  PRO A 613     -47.635   9.288  -5.364  1.00  2.340          H  
ATOM   9980 2HG  PRO A 613     -46.206   8.360  -5.840  1.00  2.340          H  
ATOM   9981 1HD  PRO A 613     -46.182  10.214  -3.788  1.00  2.340          H  
ATOM   9982 2HD  PRO A 613     -44.687   9.905  -4.819  1.00  2.340          H  
ATOM   9983  N   GLN A 614     -48.880  12.251  -7.273  1.00  1.040          N  
ATOM   9984  CA  GLN A 614     -50.309  12.562  -7.011  1.00  1.230          C  
ATOM   9985  C   GLN A 614     -50.619  14.000  -6.521  1.00  0.970          C  
ATOM   9986  O   GLN A 614     -51.633  14.591  -6.902  1.00  1.390          O  
ATOM   9987  CB  GLN A 614     -50.911  11.555  -6.005  1.00  1.650          C  
ATOM   9988  CG  GLN A 614     -52.426  11.669  -5.799  1.00  1.650          C  
ATOM   9989  CD  GLN A 614     -53.219  11.293  -7.033  1.00  1.650          C  
ATOM   9990  OE1 GLN A 614     -53.051  10.199  -7.578  1.00  1.650          O  
ATOM   9991  NE2 GLN A 614     -54.083  12.188  -7.481  1.00  1.650          N  
ATOM   9992  H   GLN A 614     -48.598  12.099  -8.235  1.00  1.250          H  
ATOM   9993  HA  GLN A 614     -50.832  12.415  -7.955  1.00  1.480          H  
ATOM   9994 1HB  GLN A 614     -50.684  10.539  -6.324  1.00  1.980          H  
ATOM   9995 2HB  GLN A 614     -50.482  11.690  -5.021  1.00  1.980          H  
ATOM   9996 1HG  GLN A 614     -52.709  10.987  -5.000  1.00  1.980          H  
ATOM   9997 2HG  GLN A 614     -52.688  12.686  -5.518  1.00  1.980          H  
ATOM   9998 1HE2 GLN A 614     -54.632  11.985  -8.294  1.00  1.980          H  
ATOM   9999 2HE2 GLN A 614     -54.175  13.071  -7.015  1.00  1.980          H  
ATOM  10000  N   SER A 615     -49.751  14.556  -5.683  1.00  1.260          N  
ATOM  10001  CA  SER A 615     -49.936  15.843  -5.005  1.00  1.790          C  
ATOM  10002  C   SER A 615     -50.132  17.039  -5.939  1.00  1.740          C  
ATOM  10003  O   SER A 615     -50.645  18.072  -5.513  1.00  1.910          O  
ATOM  10004  CB  SER A 615     -48.716  16.116  -4.146  1.00  2.290          C  
ATOM  10005  OG  SER A 615     -47.598  16.398  -4.945  1.00  2.290          O  
ATOM  10006  H   SER A 615     -48.957  13.980  -5.419  1.00  1.510          H  
ATOM  10007  HA  SER A 615     -50.814  15.759  -4.369  1.00  2.150          H  
ATOM  10008 1HB  SER A 615     -48.908  16.953  -3.479  1.00  2.750          H  
ATOM  10009 2HB  SER A 615     -48.511  15.239  -3.530  1.00  2.750          H  
ATOM  10010  HG  SER A 615     -46.826  16.318  -4.373  1.00  2.750          H  
ATOM  10011  N   VAL A 616     -49.703  16.906  -7.193  1.00  1.670          N  
ATOM  10012  CA  VAL A 616     -49.853  17.929  -8.228  1.00  1.920          C  
ATOM  10013  C   VAL A 616     -50.443  17.336  -9.512  1.00  1.880          C  
ATOM  10014  O   VAL A 616     -50.167  17.827 -10.607  1.00  2.290          O  
ATOM  10015  CB  VAL A 616     -48.529  18.652  -8.529  1.00  2.590          C  
ATOM  10016  CG1 VAL A 616     -48.102  19.447  -7.339  1.00  2.590          C  
ATOM  10017  CG2 VAL A 616     -47.441  17.646  -8.893  1.00  2.590          C  
ATOM  10018  H   VAL A 616     -49.278  16.020  -7.427  1.00  2.000          H  
ATOM  10019  HA  VAL A 616     -50.543  18.679  -7.856  1.00  2.300          H  
ATOM  10020  HB  VAL A 616     -48.689  19.355  -9.350  1.00  3.110          H  
ATOM  10021 1HG1 VAL A 616     -47.209  19.973  -7.584  1.00  3.110          H  
ATOM  10022 2HG1 VAL A 616     -48.865  20.149  -7.093  1.00  3.110          H  
ATOM  10023 3HG1 VAL A 616     -47.930  18.794  -6.489  1.00  3.110          H  
ATOM  10024 1HG2 VAL A 616     -46.514  18.181  -9.107  1.00  3.110          H  
ATOM  10025 2HG2 VAL A 616     -47.279  16.964  -8.058  1.00  3.110          H  
ATOM  10026 3HG2 VAL A 616     -47.741  17.081  -9.774  1.00  3.110          H  
ATOM  10027  N   GLU A 617     -51.206  16.252  -9.372  1.00  1.980          N  
ATOM  10028  CA  GLU A 617     -51.780  15.504 -10.496  1.00  2.140          C  
ATOM  10029  C   GLU A 617     -52.696  16.359 -11.363  1.00  1.950          C  
ATOM  10030  O   GLU A 617     -53.432  17.216 -10.863  1.00  2.280          O  
ATOM  10031  CB  GLU A 617     -52.551  14.286  -9.982  1.00  2.930          C  
ATOM  10032  CG  GLU A 617     -52.867  13.217 -11.013  1.00  2.930          C  
ATOM  10033  CD  GLU A 617     -51.633  12.516 -11.483  1.00  2.930          C  
ATOM  10034  OE1 GLU A 617     -50.635  12.581 -10.801  1.00  2.930          O  
ATOM  10035  OE2 GLU A 617     -51.676  11.944 -12.541  1.00  2.930          O  
ATOM  10036  H   GLU A 617     -51.394  15.909  -8.425  1.00  2.380          H  
ATOM  10037  HA  GLU A 617     -50.955  15.150 -11.120  1.00  2.570          H  
ATOM  10038 1HB  GLU A 617     -51.992  13.815  -9.216  1.00  3.520          H  
ATOM  10039 2HB  GLU A 617     -53.490  14.616  -9.538  1.00  3.520          H  
ATOM  10040 1HG  GLU A 617     -53.533  12.487 -10.556  1.00  3.520          H  
ATOM  10041 2HG  GLU A 617     -53.376  13.636 -11.866  1.00  3.520          H  
ATOM  10042  N   ARG A 618     -52.689  16.090 -12.671  1.00  2.180          N  
ATOM  10043  CA  ARG A 618     -53.509  16.821 -13.641  1.00  2.510          C  
ATOM  10044  C   ARG A 618     -54.997  16.429 -13.599  1.00  2.270          C  
ATOM  10045  O   ARG A 618     -55.527  15.821 -14.533  1.00  2.380          O  
ATOM  10046  CB  ARG A 618     -52.988  16.540 -15.042  1.00  3.380          C  
ATOM  10047  CG  ARG A 618     -51.567  17.014 -15.309  1.00  3.380          C  
ATOM  10048  CD  ARG A 618     -51.133  16.700 -16.699  1.00  3.380          C  
ATOM  10049  NE  ARG A 618     -50.966  15.250 -16.891  1.00  3.380          N  
ATOM  10050  CZ  ARG A 618     -50.835  14.606 -18.076  1.00  3.380          C  
ATOM  10051  NH1 ARG A 618     -50.858  15.263 -19.220  1.00  3.380          N  
ATOM  10052  NH2 ARG A 618     -50.684  13.290 -18.079  1.00  3.380          N  
ATOM  10053  H   ARG A 618     -52.072  15.362 -13.001  1.00  2.620          H  
ATOM  10054  HA  ARG A 618     -53.425  17.886 -13.430  1.00  3.010          H  
ATOM  10055 1HB  ARG A 618     -53.034  15.471 -15.238  1.00  4.060          H  
ATOM  10056 2HB  ARG A 618     -53.634  17.034 -15.770  1.00  4.060          H  
ATOM  10057 1HG  ARG A 618     -51.499  18.071 -15.130  1.00  4.060          H  
ATOM  10058 2HG  ARG A 618     -50.889  16.500 -14.631  1.00  4.060          H  
ATOM  10059 1HD  ARG A 618     -51.887  17.064 -17.394  1.00  4.060          H  
ATOM  10060 2HD  ARG A 618     -50.178  17.192 -16.899  1.00  4.060          H  
ATOM  10061  HE  ARG A 618     -50.936  14.679 -16.058  1.00  4.060          H  
ATOM  10062 1HH1 ARG A 618     -50.977  16.262 -19.235  1.00  4.060          H  
ATOM  10063 2HH1 ARG A 618     -50.760  14.760 -20.091  1.00  4.060          H  
ATOM  10064 1HH2 ARG A 618     -50.667  12.780 -17.204  1.00  4.060          H  
ATOM  10065 2HH2 ARG A 618     -50.586  12.792 -18.952  1.00  4.060          H  
ATOM  10066  N   LYS A 619     -55.641  16.802 -12.502  1.00  2.590          N  
ATOM  10067  CA  LYS A 619     -57.048  16.529 -12.190  1.00  2.720          C  
ATOM  10068  C   LYS A 619     -57.775  17.828 -11.851  1.00  3.240          C  
ATOM  10069  O   LYS A 619     -57.154  18.886 -11.837  1.00  3.830          O  
ATOM  10070  CB  LYS A 619     -57.159  15.557 -11.012  1.00  3.760          C  
ATOM  10071  CG  LYS A 619     -56.480  14.208 -11.211  1.00  3.760          C  
ATOM  10072  CD  LYS A 619     -57.174  13.336 -12.253  1.00  3.760          C  
ATOM  10073  CE  LYS A 619     -56.508  11.968 -12.357  1.00  3.760          C  
ATOM  10074  NZ  LYS A 619     -57.149  11.113 -13.401  1.00  3.760          N  
ATOM  10075  H   LYS A 619     -55.054  17.286 -11.819  1.00  3.110          H  
ATOM  10076  HA  LYS A 619     -57.528  16.102 -13.069  1.00  3.260          H  
ATOM  10077 1HB  LYS A 619     -56.713  16.009 -10.142  1.00  4.510          H  
ATOM  10078 2HB  LYS A 619     -58.206  15.378 -10.779  1.00  4.510          H  
ATOM  10079 1HG  LYS A 619     -55.471  14.387 -11.533  1.00  4.510          H  
ATOM  10080 2HG  LYS A 619     -56.445  13.676 -10.263  1.00  4.510          H  
ATOM  10081 1HD  LYS A 619     -58.226  13.211 -11.994  1.00  4.510          H  
ATOM  10082 2HD  LYS A 619     -57.106  13.815 -13.229  1.00  4.510          H  
ATOM  10083 1HE  LYS A 619     -55.456  12.106 -12.612  1.00  4.510          H  
ATOM  10084 2HE  LYS A 619     -56.574  11.462 -11.394  1.00  4.510          H  
ATOM  10085 1HZ  LYS A 619     -56.678  10.220 -13.442  1.00  4.510          H  
ATOM  10086 2HZ  LYS A 619     -58.123  10.969 -13.170  1.00  4.510          H  
ATOM  10087 3HZ  LYS A 619     -57.080  11.572 -14.300  1.00  4.510          H  
ATOM  10088  N   THR A 620     -59.107  17.760 -11.660  1.00  3.360          N  
ATOM  10089  CA  THR A 620     -59.960  18.874 -11.163  1.00  4.060          C  
ATOM  10090  C   THR A 620     -60.177  20.078 -12.084  1.00  4.000          C  
ATOM  10091  O   THR A 620     -61.305  20.543 -12.254  1.00  4.060          O  
ATOM  10092  CB  THR A 620     -59.394  19.426  -9.841  1.00  5.400          C  
ATOM  10093  OG1 THR A 620     -59.340  18.381  -8.858  1.00  5.400          O  
ATOM  10094  CG2 THR A 620     -60.240  20.580  -9.280  1.00  5.400          C  
ATOM  10095  H   THR A 620     -59.550  16.863 -11.781  1.00  4.030          H  
ATOM  10096  HA  THR A 620     -60.943  18.452 -10.953  1.00  4.870          H  
ATOM  10097  HB  THR A 620     -58.422  19.797 -10.021  1.00  6.480          H  
ATOM  10098  HG1 THR A 620     -58.613  18.592  -8.232  1.00  6.480          H  
ATOM  10099 1HG2 THR A 620     -59.786  20.929  -8.352  1.00  6.480          H  
ATOM  10100 2HG2 THR A 620     -60.282  21.411  -9.982  1.00  6.480          H  
ATOM  10101 3HG2 THR A 620     -61.247  20.227  -9.082  1.00  6.480          H  
ATOM  10102  N   ILE A 621     -59.097  20.618 -12.620  1.00  4.100          N  
ATOM  10103  CA  ILE A 621     -59.140  21.840 -13.394  1.00  4.070          C  
ATOM  10104  C   ILE A 621     -59.973  21.677 -14.672  1.00  3.560          C  
ATOM  10105  O   ILE A 621     -59.728  20.774 -15.491  1.00  3.390          O  
ATOM  10106  CB  ILE A 621     -57.705  22.292 -13.767  1.00  5.710          C  
ATOM  10107  CG1 ILE A 621     -56.888  22.622 -12.520  1.00  5.710          C  
ATOM  10108  CG2 ILE A 621     -57.773  23.496 -14.602  1.00  5.710          C  
ATOM  10109  CD1 ILE A 621     -55.378  22.909 -12.796  1.00  5.710          C  
ATOM  10110  H   ILE A 621     -58.219  20.150 -12.432  1.00  4.920          H  
ATOM  10111  HA  ILE A 621     -59.600  22.615 -12.783  1.00  4.880          H  
ATOM  10112  HB  ILE A 621     -57.202  21.487 -14.294  1.00  6.850          H  
ATOM  10113 1HG1 ILE A 621     -57.327  23.477 -12.037  1.00  6.850          H  
ATOM  10114 2HG1 ILE A 621     -56.949  21.779 -11.833  1.00  6.850          H  
ATOM  10115 1HG2 ILE A 621     -56.799  23.823 -14.879  1.00  6.850          H  
ATOM  10116 2HG2 ILE A 621     -58.326  23.313 -15.509  1.00  6.850          H  
ATOM  10117 3HG2 ILE A 621     -58.260  24.253 -14.022  1.00  6.850          H  
ATOM  10118 1HD1 ILE A 621     -54.882  23.133 -11.865  1.00  6.850          H  
ATOM  10119 2HD1 ILE A 621     -54.907  22.037 -13.258  1.00  6.850          H  
ATOM  10120 3HD1 ILE A 621     -55.250  23.751 -13.433  1.00  6.850          H  
ATOM  10121  N   SER A 622     -60.942  22.592 -14.824  1.00  3.650          N  
ATOM  10122  CA  SER A 622     -61.902  22.648 -15.920  1.00  3.370          C  
ATOM  10123  C   SER A 622     -61.195  23.072 -17.217  1.00  2.390          C  
ATOM  10124  O   SER A 622     -60.109  23.642 -17.147  1.00  2.670          O  
ATOM  10125  CB  SER A 622     -63.002  23.629 -15.523  1.00  4.830          C  
ATOM  10126  OG  SER A 622     -62.509  24.937 -15.464  1.00  4.830          O  
ATOM  10127  H   SER A 622     -61.039  23.290 -14.099  1.00  4.380          H  
ATOM  10128  HA  SER A 622     -62.324  21.653 -16.025  1.00  4.040          H  
ATOM  10129 1HB  SER A 622     -63.840  23.586 -16.191  1.00  5.800          H  
ATOM  10130 2HB  SER A 622     -63.378  23.347 -14.537  1.00  5.800          H  
ATOM  10131  HG  SER A 622     -63.261  25.494 -15.230  1.00  5.800          H  
ATOM  10132  N   PRO A 623     -61.798  22.892 -18.417  1.00  1.760          N  
ATOM  10133  CA  PRO A 623     -61.231  23.222 -19.727  1.00  1.320          C  
ATOM  10134  C   PRO A 623     -60.792  24.673 -19.937  1.00  1.350          C  
ATOM  10135  O   PRO A 623     -60.014  24.950 -20.848  1.00  2.260          O  
ATOM  10136  CB  PRO A 623     -62.389  22.893 -20.680  1.00  1.980          C  
ATOM  10137  CG  PRO A 623     -63.214  21.859 -19.959  1.00  1.980          C  
ATOM  10138  CD  PRO A 623     -63.148  22.253 -18.511  1.00  1.980          C  
ATOM  10139  HA  PRO A 623     -60.384  22.547 -19.916  1.00  1.580          H  
ATOM  10140 1HB  PRO A 623     -62.955  23.810 -20.908  1.00  2.380          H  
ATOM  10141 2HB  PRO A 623     -61.987  22.527 -21.639  1.00  2.380          H  
ATOM  10142 1HG  PRO A 623     -64.246  21.860 -20.351  1.00  2.380          H  
ATOM  10143 2HG  PRO A 623     -62.809  20.852 -20.146  1.00  2.380          H  
ATOM  10144 1HD  PRO A 623     -63.947  22.972 -18.308  1.00  2.380          H  
ATOM  10145 2HD  PRO A 623     -63.235  21.342 -17.918  1.00  2.380          H  
ATOM  10146  N   GLY A 624     -61.305  25.607 -19.144  1.00  0.920          N  
ATOM  10147  CA  GLY A 624     -60.925  26.999 -19.314  1.00  0.920          C  
ATOM  10148  C   GLY A 624     -59.751  27.422 -18.430  1.00  0.630          C  
ATOM  10149  O   GLY A 624     -59.314  28.567 -18.511  1.00  0.650          O  
ATOM  10150  H   GLY A 624     -61.946  25.364 -18.404  1.00  1.100          H  
ATOM  10151 1HA  GLY A 624     -60.671  27.179 -20.358  1.00  1.100          H  
ATOM  10152 2HA  GLY A 624     -61.784  27.628 -19.090  1.00  1.100          H  
ATOM  10153  N   TYR A 625     -59.238  26.509 -17.597  1.00  0.550          N  
ATOM  10154  CA  TYR A 625     -58.157  26.767 -16.631  1.00  0.630          C  
ATOM  10155  C   TYR A 625     -56.931  25.887 -16.796  1.00  0.690          C  
ATOM  10156  O   TYR A 625     -57.002  24.806 -17.380  1.00  1.210          O  
ATOM  10157  CB  TYR A 625     -58.704  26.700 -15.205  1.00  0.850          C  
ATOM  10158  CG  TYR A 625     -59.540  27.868 -14.807  1.00  0.850          C  
ATOM  10159  CD1 TYR A 625     -60.849  27.990 -15.225  1.00  0.850          C  
ATOM  10160  CD2 TYR A 625     -58.982  28.826 -13.978  1.00  0.850          C  
ATOM  10161  CE1 TYR A 625     -61.586  29.083 -14.838  1.00  0.850          C  
ATOM  10162  CE2 TYR A 625     -59.713  29.913 -13.588  1.00  0.850          C  
ATOM  10163  CZ  TYR A 625     -61.012  30.049 -14.017  1.00  0.850          C  
ATOM  10164  OH  TYR A 625     -61.752  31.139 -13.631  1.00  0.850          O  
ATOM  10165  H   TYR A 625     -59.628  25.562 -17.610  1.00  0.660          H  
ATOM  10166  HA  TYR A 625     -57.809  27.765 -16.778  1.00  0.760          H  
ATOM  10167 1HB  TYR A 625     -59.341  25.821 -15.129  1.00  1.020          H  
ATOM  10168 2HB  TYR A 625     -57.883  26.598 -14.493  1.00  1.020          H  
ATOM  10169  HD1 TYR A 625     -61.297  27.232 -15.865  1.00  1.020          H  
ATOM  10170  HD2 TYR A 625     -57.956  28.716 -13.637  1.00  1.020          H  
ATOM  10171  HE1 TYR A 625     -62.617  29.189 -15.172  1.00  1.020          H  
ATOM  10172  HE2 TYR A 625     -59.267  30.669 -12.938  1.00  1.020          H  
ATOM  10173  HH  TYR A 625     -61.228  31.686 -13.038  1.00  1.020          H  
ATOM  10174  N   ALA A 626     -55.775  26.369 -16.308  1.00  0.720          N  
ATOM  10175  CA  ALA A 626     -54.577  25.532 -16.392  1.00  0.980          C  
ATOM  10176  C   ALA A 626     -53.770  25.409 -15.088  1.00  0.700          C  
ATOM  10177  O   ALA A 626     -53.106  24.387 -14.877  1.00  0.870          O  
ATOM  10178  CB  ALA A 626     -53.668  26.062 -17.481  1.00  1.270          C  
ATOM  10179  H   ALA A 626     -55.752  27.293 -15.862  1.00  0.860          H  
ATOM  10180  HA  ALA A 626     -54.903  24.535 -16.664  1.00  1.180          H  
ATOM  10181 1HB  ALA A 626     -52.803  25.404 -17.586  1.00  1.520          H  
ATOM  10182 2HB  ALA A 626     -54.217  26.092 -18.415  1.00  1.520          H  
ATOM  10183 3HB  ALA A 626     -53.345  27.048 -17.213  1.00  1.520          H  
ATOM  10184  N   ILE A 627     -53.760  26.446 -14.231  1.00  0.420          N  
ATOM  10185  CA  ILE A 627     -52.881  26.379 -13.042  1.00  0.340          C  
ATOM  10186  C   ILE A 627     -53.668  26.665 -11.755  1.00  0.330          C  
ATOM  10187  O   ILE A 627     -54.210  27.770 -11.617  1.00  0.360          O  
ATOM  10188  CB  ILE A 627     -51.782  27.473 -13.134  1.00  0.510          C  
ATOM  10189  CG1 ILE A 627     -51.004  27.358 -14.434  1.00  0.510          C  
ATOM  10190  CG2 ILE A 627     -50.863  27.381 -11.972  1.00  0.510          C  
ATOM  10191  CD1 ILE A 627     -50.093  28.526 -14.697  1.00  0.510          C  
ATOM  10192  H   ILE A 627     -54.336  27.273 -14.414  1.00  0.500          H  
ATOM  10193  HA  ILE A 627     -52.436  25.385 -12.963  1.00  0.410          H  
ATOM  10194  HB  ILE A 627     -52.209  28.406 -13.094  1.00  0.610          H  
ATOM  10195 1HG1 ILE A 627     -50.436  26.448 -14.446  1.00  0.610          H  
ATOM  10196 2HG1 ILE A 627     -51.712  27.331 -15.243  1.00  0.610          H  
ATOM  10197 1HG2 ILE A 627     -50.123  28.156 -12.010  1.00  0.610          H  
ATOM  10198 2HG2 ILE A 627     -51.420  27.494 -11.045  1.00  0.610          H  
ATOM  10199 3HG2 ILE A 627     -50.377  26.408 -11.994  1.00  0.610          H  
ATOM  10200 1HD1 ILE A 627     -49.628  28.416 -15.665  1.00  0.610          H  
ATOM  10201 2HD1 ILE A 627     -50.681  29.434 -14.689  1.00  0.610          H  
ATOM  10202 3HD1 ILE A 627     -49.324  28.601 -13.952  1.00  0.610          H  
ATOM  10203  N   THR A 628     -53.738  25.721 -10.795  1.00  0.320          N  
ATOM  10204  CA  THR A 628     -54.494  26.055  -9.575  1.00  0.380          C  
ATOM  10205  C   THR A 628     -53.942  25.504  -8.240  1.00  0.380          C  
ATOM  10206  O   THR A 628     -53.308  24.439  -8.173  1.00  0.410          O  
ATOM  10207  CB  THR A 628     -55.968  25.560  -9.630  1.00  0.510          C  
ATOM  10208  OG1 THR A 628     -55.993  24.127  -9.580  1.00  0.510          O  
ATOM  10209  CG2 THR A 628     -56.709  26.015 -10.922  1.00  0.510          C  
ATOM  10210  H   THR A 628     -53.282  24.806 -10.896  1.00  0.380          H  
ATOM  10211  HA  THR A 628     -54.502  27.136  -9.484  1.00  0.460          H  
ATOM  10212  HB  THR A 628     -56.493  25.956  -8.760  1.00  0.610          H  
ATOM  10213  HG1 THR A 628     -56.858  23.852  -9.202  1.00  0.610          H  
ATOM  10214 1HG2 THR A 628     -57.731  25.646 -10.888  1.00  0.610          H  
ATOM  10215 2HG2 THR A 628     -56.725  27.076 -10.987  1.00  0.610          H  
ATOM  10216 3HG2 THR A 628     -56.215  25.617 -11.795  1.00  0.610          H  
ATOM  10217  N   ILE A 629     -54.295  26.220  -7.160  1.00  0.380          N  
ATOM  10218  CA  ILE A 629     -54.130  25.786  -5.764  1.00  0.390          C  
ATOM  10219  C   ILE A 629     -55.472  25.983  -5.053  1.00  0.420          C  
ATOM  10220  O   ILE A 629     -56.030  27.081  -5.069  1.00  0.420          O  
ATOM  10221  CB  ILE A 629     -52.988  26.486  -4.979  1.00  0.540          C  
ATOM  10222  CG1 ILE A 629     -51.630  26.212  -5.669  1.00  0.540          C  
ATOM  10223  CG2 ILE A 629     -52.995  25.972  -3.538  1.00  0.540          C  
ATOM  10224  CD1 ILE A 629     -50.397  26.909  -5.080  1.00  0.540          C  
ATOM  10225  H   ILE A 629     -54.768  27.109  -7.350  1.00  0.460          H  
ATOM  10226  HA  ILE A 629     -53.915  24.718  -5.756  1.00  0.470          H  
ATOM  10227  HB  ILE A 629     -53.141  27.565  -4.977  1.00  0.650          H  
ATOM  10228 1HG1 ILE A 629     -51.456  25.157  -5.664  1.00  0.650          H  
ATOM  10229 2HG1 ILE A 629     -51.724  26.536  -6.688  1.00  0.650          H  
ATOM  10230 1HG2 ILE A 629     -52.218  26.438  -2.983  1.00  0.650          H  
ATOM  10231 2HG2 ILE A 629     -53.945  26.204  -3.064  1.00  0.650          H  
ATOM  10232 3HG2 ILE A 629     -52.847  24.896  -3.538  1.00  0.650          H  
ATOM  10233 1HD1 ILE A 629     -49.527  26.639  -5.666  1.00  0.650          H  
ATOM  10234 2HD1 ILE A 629     -50.523  27.976  -5.107  1.00  0.650          H  
ATOM  10235 3HD1 ILE A 629     -50.235  26.592  -4.060  1.00  0.650          H  
ATOM  10236  N   HIS A 630     -55.979  24.937  -4.400  1.00  0.450          N  
ATOM  10237  CA  HIS A 630     -57.284  25.007  -3.745  1.00  0.520          C  
ATOM  10238  C   HIS A 630     -57.206  24.756  -2.237  1.00  0.490          C  
ATOM  10239  O   HIS A 630     -57.101  23.605  -1.784  1.00  0.510          O  
ATOM  10240  CB  HIS A 630     -58.203  23.941  -4.336  1.00  0.700          C  
ATOM  10241  CG  HIS A 630     -58.371  24.004  -5.815  1.00  0.700          C  
ATOM  10242  ND1 HIS A 630     -59.303  24.803  -6.451  1.00  0.700          N  
ATOM  10243  CD2 HIS A 630     -57.704  23.349  -6.777  1.00  0.700          C  
ATOM  10244  CE1 HIS A 630     -59.206  24.618  -7.765  1.00  0.700          C  
ATOM  10245  NE2 HIS A 630     -58.246  23.721  -7.989  1.00  0.700          N  
ATOM  10246  H   HIS A 630     -55.454  24.062  -4.392  1.00  0.540          H  
ATOM  10247  HA  HIS A 630     -57.726  25.990  -3.903  1.00  0.620          H  
ATOM  10248 1HB  HIS A 630     -57.813  22.968  -4.087  1.00  0.840          H  
ATOM  10249 2HB  HIS A 630     -59.186  24.021  -3.879  1.00  0.840          H  
ATOM  10250  HD1 HIS A 630     -59.990  25.390  -6.012  1.00  0.840          H  
ATOM  10251  HD2 HIS A 630     -56.887  22.633  -6.717  1.00  0.840          H  
ATOM  10252  HE1 HIS A 630     -59.861  25.157  -8.453  1.00  0.840          H  
ATOM  10253  N   SER A 631     -57.224  25.848  -1.461  1.00  0.470          N  
ATOM  10254  CA  SER A 631     -57.091  25.845   0.003  1.00  0.460          C  
ATOM  10255  C   SER A 631     -55.874  25.043   0.413  1.00  0.440          C  
ATOM  10256  O   SER A 631     -55.911  24.267   1.370  1.00  0.470          O  
ATOM  10257  CB  SER A 631     -58.340  25.285   0.667  1.00  0.650          C  
ATOM  10258  OG  SER A 631     -59.478  26.066   0.378  1.00  0.650          O  
ATOM  10259  H   SER A 631     -57.267  26.762  -1.907  1.00  0.560          H  
ATOM  10260  HA  SER A 631     -56.953  26.874   0.340  1.00  0.550          H  
ATOM  10261 1HB  SER A 631     -58.503  24.261   0.333  1.00  0.780          H  
ATOM  10262 2HB  SER A 631     -58.188  25.252   1.744  1.00  0.780          H  
ATOM  10263  HG  SER A 631     -60.209  25.640   0.831  1.00  0.780          H  
ATOM  10264  N   GLY A 632     -54.796  25.243  -0.330  1.00  0.410          N  
ATOM  10265  CA  GLY A 632     -53.567  24.489  -0.114  1.00  0.390          C  
ATOM  10266  C   GLY A 632     -52.655  25.094   0.923  1.00  0.370          C  
ATOM  10267  O   GLY A 632     -52.515  26.310   0.984  1.00  0.360          O  
ATOM  10268  H   GLY A 632     -54.894  25.958  -1.052  1.00  0.490          H  
ATOM  10269 1HA  GLY A 632     -53.821  23.483   0.181  1.00  0.470          H  
ATOM  10270 2HA  GLY A 632     -53.034  24.397  -1.055  1.00  0.470          H  
ATOM  10271  N   THR A 633     -52.014  24.232   1.708  1.00  0.360          N  
ATOM  10272  CA  THR A 633     -51.069  24.620   2.761  1.00  0.360          C  
ATOM  10273  C   THR A 633     -49.757  23.905   2.495  1.00  0.340          C  
ATOM  10274  O   THR A 633     -49.763  22.686   2.253  1.00  0.360          O  
ATOM  10275  CB  THR A 633     -51.593  24.241   4.165  1.00  0.500          C  
ATOM  10276  OG1 THR A 633     -52.843  24.887   4.398  1.00  0.500          O  
ATOM  10277  CG2 THR A 633     -50.632  24.679   5.234  1.00  0.500          C  
ATOM  10278  H   THR A 633     -52.216  23.241   1.564  1.00  0.430          H  
ATOM  10279  HA  THR A 633     -50.904  25.695   2.713  1.00  0.430          H  
ATOM  10280  HB  THR A 633     -51.711  23.172   4.224  1.00  0.600          H  
ATOM  10281  HG1 THR A 633     -53.494  24.504   3.797  1.00  0.600          H  
ATOM  10282 1HG2 THR A 633     -51.030  24.399   6.207  1.00  0.600          H  
ATOM  10283 2HG2 THR A 633     -49.675  24.202   5.087  1.00  0.600          H  
ATOM  10284 3HG2 THR A 633     -50.510  25.755   5.195  1.00  0.600          H  
ATOM  10285  N   PHE A 634     -48.636  24.645   2.535  1.00  0.310          N  
ATOM  10286  CA  PHE A 634     -47.352  24.034   2.178  1.00  0.310          C  
ATOM  10287  C   PHE A 634     -46.187  24.305   3.134  1.00  0.320          C  
ATOM  10288  O   PHE A 634     -46.012  25.426   3.648  1.00  0.320          O  
ATOM  10289  CB  PHE A 634     -46.953  24.543   0.798  1.00  0.430          C  
ATOM  10290  CG  PHE A 634     -48.019  24.298  -0.178  1.00  0.430          C  
ATOM  10291  CD1 PHE A 634     -48.976  25.284  -0.409  1.00  0.430          C  
ATOM  10292  CD2 PHE A 634     -48.137  23.103  -0.818  1.00  0.430          C  
ATOM  10293  CE1 PHE A 634     -49.996  25.075  -1.223  1.00  0.430          C  
ATOM  10294  CE2 PHE A 634     -49.190  22.893  -1.647  1.00  0.430          C  
ATOM  10295  CZ  PHE A 634     -50.127  23.896  -1.836  1.00  0.430          C  
ATOM  10296  H   PHE A 634     -48.722  25.630   2.802  1.00  0.370          H  
ATOM  10297  HA  PHE A 634     -47.501  22.960   2.132  1.00  0.370          H  
ATOM  10298 1HB  PHE A 634     -46.712  25.581   0.832  1.00  0.520          H  
ATOM  10299 2HB  PHE A 634     -46.097  24.016   0.485  1.00  0.520          H  
ATOM  10300  HD1 PHE A 634     -48.915  26.228   0.092  1.00  0.520          H  
ATOM  10301  HD2 PHE A 634     -47.401  22.316  -0.646  1.00  0.520          H  
ATOM  10302  HE1 PHE A 634     -50.729  25.853  -1.362  1.00  0.520          H  
ATOM  10303  HE2 PHE A 634     -49.297  21.932  -2.146  1.00  0.520          H  
ATOM  10304  HZ  PHE A 634     -50.972  23.747  -2.467  1.00  0.520          H  
ATOM  10305  N   THR A 635     -45.316  23.295   3.274  1.00  0.330          N  
ATOM  10306  CA  THR A 635     -44.105  23.404   4.100  1.00  0.350          C  
ATOM  10307  C   THR A 635     -42.797  22.982   3.439  1.00  0.330          C  
ATOM  10308  O   THR A 635     -42.745  22.479   2.308  1.00  0.370          O  
ATOM  10309  CB  THR A 635     -44.257  22.637   5.438  1.00  0.480          C  
ATOM  10310  OG1 THR A 635     -43.117  22.938   6.282  1.00  0.480          O  
ATOM  10311  CG2 THR A 635     -44.362  21.146   5.234  1.00  0.480          C  
ATOM  10312  H   THR A 635     -45.535  22.414   2.792  1.00  0.400          H  
ATOM  10313  HA  THR A 635     -43.981  24.453   4.361  1.00  0.420          H  
ATOM  10314  HB  THR A 635     -45.163  22.968   5.938  1.00  0.580          H  
ATOM  10315  HG1 THR A 635     -43.346  22.674   7.239  1.00  0.580          H  
ATOM  10316 1HG2 THR A 635     -44.475  20.657   6.203  1.00  0.580          H  
ATOM  10317 2HG2 THR A 635     -45.228  20.917   4.613  1.00  0.580          H  
ATOM  10318 3HG2 THR A 635     -43.466  20.771   4.755  1.00  0.580          H  
ATOM  10319  N   TRP A 636     -41.715  23.206   4.186  1.00  0.330          N  
ATOM  10320  CA  TRP A 636     -40.357  22.880   3.749  1.00  0.350          C  
ATOM  10321  C   TRP A 636     -39.875  21.527   4.257  1.00  0.450          C  
ATOM  10322  O   TRP A 636     -38.828  21.023   3.821  1.00  0.600          O  
ATOM  10323  CB  TRP A 636     -39.368  23.963   4.194  1.00  0.480          C  
ATOM  10324  CG  TRP A 636     -39.476  25.263   3.471  1.00  0.480          C  
ATOM  10325  CD1 TRP A 636     -40.463  25.679   2.637  1.00  0.480          C  
ATOM  10326  CD2 TRP A 636     -38.502  26.322   3.489  1.00  0.480          C  
ATOM  10327  NE1 TRP A 636     -40.179  26.921   2.147  1.00  0.480          N  
ATOM  10328  CE2 TRP A 636     -38.986  27.333   2.654  1.00  0.480          C  
ATOM  10329  CE3 TRP A 636     -37.264  26.493   4.133  1.00  0.480          C  
ATOM  10330  CZ2 TRP A 636     -38.289  28.502   2.442  1.00  0.480          C  
ATOM  10331  CZ3 TRP A 636     -36.563  27.673   3.914  1.00  0.480          C  
ATOM  10332  CH2 TRP A 636     -37.070  28.648   3.091  1.00  0.480          C  
ATOM  10333  H   TRP A 636     -41.883  23.587   5.118  1.00  0.400          H  
ATOM  10334  HA  TRP A 636     -40.351  22.843   2.660  1.00  0.420          H  
ATOM  10335 1HB  TRP A 636     -39.530  24.170   5.247  1.00  0.580          H  
ATOM  10336 2HB  TRP A 636     -38.359  23.600   4.092  1.00  0.580          H  
ATOM  10337  HD1 TRP A 636     -41.346  25.118   2.386  1.00  0.580          H  
ATOM  10338  HE1 TRP A 636     -40.752  27.442   1.497  1.00  0.580          H  
ATOM  10339  HE3 TRP A 636     -36.862  25.720   4.785  1.00  0.580          H  
ATOM  10340  HZ2 TRP A 636     -38.663  29.292   1.791  1.00  0.580          H  
ATOM  10341  HZ3 TRP A 636     -35.598  27.814   4.408  1.00  0.580          H  
ATOM  10342  HH2 TRP A 636     -36.498  29.560   2.939  1.00  0.580          H  
ATOM  10343  N   ALA A 637     -40.599  20.988   5.233  1.00  0.410          N  
ATOM  10344  CA  ALA A 637     -40.299  19.694   5.844  1.00  0.490          C  
ATOM  10345  C   ALA A 637     -41.443  19.250   6.730  1.00  0.470          C  
ATOM  10346  O   ALA A 637     -42.179  20.076   7.270  1.00  0.460          O  
ATOM  10347  CB  ALA A 637     -39.027  19.722   6.659  1.00  0.650          C  
ATOM  10348  H   ALA A 637     -41.431  21.498   5.535  1.00  0.490          H  
ATOM  10349  HA  ALA A 637     -40.192  18.961   5.043  1.00  0.590          H  
ATOM  10350 1HB  ALA A 637     -38.838  18.733   7.082  1.00  0.780          H  
ATOM  10351 2HB  ALA A 637     -38.204  19.998   6.043  1.00  0.780          H  
ATOM  10352 3HB  ALA A 637     -39.135  20.414   7.452  1.00  0.780          H  
ATOM  10353  N   GLN A 638     -41.479  17.955   7.014  1.00  0.540          N  
ATOM  10354  CA  GLN A 638     -42.487  17.364   7.885  1.00  0.590          C  
ATOM  10355  C   GLN A 638     -42.492  17.963   9.289  1.00  0.570          C  
ATOM  10356  O   GLN A 638     -43.543  18.055   9.922  1.00  0.660          O  
ATOM  10357  CB  GLN A 638     -42.257  15.854   7.992  1.00  0.810          C  
ATOM  10358  CG  GLN A 638     -42.547  15.090   6.708  1.00  0.810          C  
ATOM  10359  CD  GLN A 638     -42.231  13.617   6.822  1.00  0.810          C  
ATOM  10360  OE1 GLN A 638     -42.540  12.993   7.843  1.00  0.810          O  
ATOM  10361  NE2 GLN A 638     -41.608  13.055   5.794  1.00  0.810          N  
ATOM  10362  H   GLN A 638     -40.824  17.344   6.549  1.00  0.650          H  
ATOM  10363  HA  GLN A 638     -43.466  17.542   7.434  1.00  0.710          H  
ATOM  10364 1HB  GLN A 638     -41.221  15.662   8.266  1.00  0.970          H  
ATOM  10365 2HB  GLN A 638     -42.887  15.447   8.781  1.00  0.970          H  
ATOM  10366 1HG  GLN A 638     -43.607  15.198   6.468  1.00  0.970          H  
ATOM  10367 2HG  GLN A 638     -41.950  15.507   5.893  1.00  0.970          H  
ATOM  10368 1HE2 GLN A 638     -41.366  12.087   5.817  1.00  0.970          H  
ATOM  10369 2HE2 GLN A 638     -41.351  13.617   4.971  1.00  0.970          H  
ATOM  10370  N   ASP A 639     -41.321  18.352   9.794  1.00  0.530          N  
ATOM  10371  CA  ASP A 639     -41.200  18.922  11.118  1.00  0.580          C  
ATOM  10372  C   ASP A 639     -41.165  20.455  11.158  1.00  0.560          C  
ATOM  10373  O   ASP A 639     -40.854  21.039  12.201  1.00  0.610          O  
ATOM  10374  CB  ASP A 639     -39.971  18.319  11.796  1.00  0.790          C  
ATOM  10375  CG  ASP A 639     -38.703  18.537  10.982  1.00  0.790          C  
ATOM  10376  OD1 ASP A 639     -38.827  18.743   9.779  1.00  0.790          O  
ATOM  10377  OD2 ASP A 639     -37.632  18.474  11.535  1.00  0.790          O  
ATOM  10378  H   ASP A 639     -40.447  18.262   9.266  1.00  0.640          H  
ATOM  10379  HA  ASP A 639     -42.071  18.607  11.692  1.00  0.700          H  
ATOM  10380 1HB  ASP A 639     -39.838  18.768  12.780  1.00  0.950          H  
ATOM  10381 2HB  ASP A 639     -40.121  17.249  11.938  1.00  0.950          H  
ATOM  10382  N   LEU A 640     -41.498  21.113  10.047  1.00  0.490          N  
ATOM  10383  CA  LEU A 640     -41.511  22.567  10.012  1.00  0.490          C  
ATOM  10384  C   LEU A 640     -42.917  23.122   9.779  1.00  0.480          C  
ATOM  10385  O   LEU A 640     -43.678  22.556   8.985  1.00  0.500          O  
ATOM  10386  CB  LEU A 640     -40.554  23.077   8.918  1.00  0.690          C  
ATOM  10387  CG  LEU A 640     -39.048  22.747   9.091  1.00  0.690          C  
ATOM  10388  CD1 LEU A 640     -38.297  23.205   7.828  1.00  0.690          C  
ATOM  10389  CD2 LEU A 640     -38.486  23.453  10.324  1.00  0.690          C  
ATOM  10390  H   LEU A 640     -41.761  20.592   9.205  1.00  0.590          H  
ATOM  10391  HA  LEU A 640     -41.161  22.901  10.974  1.00  0.590          H  
ATOM  10392 1HB  LEU A 640     -40.863  22.613   7.979  1.00  0.820          H  
ATOM  10393 2HB  LEU A 640     -40.668  24.152   8.806  1.00  0.820          H  
ATOM  10394  HG  LEU A 640     -38.919  21.676   9.220  1.00  0.820          H  
ATOM  10395 1HD1 LEU A 640     -37.239  22.971   7.932  1.00  0.820          H  
ATOM  10396 2HD1 LEU A 640     -38.692  22.690   6.960  1.00  0.820          H  
ATOM  10397 3HD1 LEU A 640     -38.420  24.279   7.696  1.00  0.820          H  
ATOM  10398 1HD2 LEU A 640     -37.429  23.210  10.422  1.00  0.820          H  
ATOM  10399 2HD2 LEU A 640     -38.603  24.532  10.216  1.00  0.820          H  
ATOM  10400 3HD2 LEU A 640     -39.002  23.120  11.220  1.00  0.820          H  
ATOM  10401  N   PRO A 641     -43.271  24.264  10.405  1.00  0.490          N  
ATOM  10402  CA  PRO A 641     -44.537  24.941  10.247  1.00  0.480          C  
ATOM  10403  C   PRO A 641     -44.567  25.386   8.804  1.00  0.460          C  
ATOM  10404  O   PRO A 641     -43.499  25.636   8.249  1.00  0.450          O  
ATOM  10405  CB  PRO A 641     -44.446  26.101  11.248  1.00  0.720          C  
ATOM  10406  CG  PRO A 641     -42.963  26.337  11.438  1.00  0.720          C  
ATOM  10407  CD  PRO A 641     -42.320  24.972  11.298  1.00  0.720          C  
ATOM  10408  HA  PRO A 641     -45.342  24.236  10.493  1.00  0.580          H  
ATOM  10409 1HB  PRO A 641     -44.959  26.989  10.843  1.00  0.860          H  
ATOM  10410 2HB  PRO A 641     -44.960  25.834  12.184  1.00  0.860          H  
ATOM  10411 1HG  PRO A 641     -42.603  27.046  10.674  1.00  0.860          H  
ATOM  10412 2HG  PRO A 641     -42.772  26.802  12.419  1.00  0.860          H  
ATOM  10413 1HD  PRO A 641     -41.342  25.117  10.825  1.00  0.860          H  
ATOM  10414 2HD  PRO A 641     -42.248  24.471  12.278  1.00  0.860          H  
ATOM  10415  N   PRO A 642     -45.739  25.527   8.187  1.00  0.460          N  
ATOM  10416  CA  PRO A 642     -45.894  25.907   6.806  1.00  0.460          C  
ATOM  10417  C   PRO A 642     -45.448  27.319   6.513  1.00  0.400          C  
ATOM  10418  O   PRO A 642     -45.506  28.204   7.370  1.00  0.410          O  
ATOM  10419  CB  PRO A 642     -47.402  25.746   6.585  1.00  0.690          C  
ATOM  10420  CG  PRO A 642     -48.019  25.908   7.960  1.00  0.690          C  
ATOM  10421  CD  PRO A 642     -47.000  25.316   8.916  1.00  0.690          C  
ATOM  10422  HA  PRO A 642     -45.337  25.211   6.178  1.00  0.550          H  
ATOM  10423 1HB  PRO A 642     -47.757  26.507   5.864  1.00  0.830          H  
ATOM  10424 2HB  PRO A 642     -47.596  24.768   6.129  1.00  0.830          H  
ATOM  10425 1HG  PRO A 642     -48.216  26.978   8.151  1.00  0.830          H  
ATOM  10426 2HG  PRO A 642     -48.994  25.397   7.996  1.00  0.830          H  
ATOM  10427 1HD  PRO A 642     -47.011  25.877   9.858  1.00  0.830          H  
ATOM  10428 2HD  PRO A 642     -47.189  24.240   9.061  1.00  0.830          H  
ATOM  10429  N   THR A 643     -45.077  27.511   5.258  1.00  0.360          N  
ATOM  10430  CA  THR A 643     -44.688  28.793   4.694  1.00  0.350          C  
ATOM  10431  C   THR A 643     -45.916  29.411   4.084  1.00  0.360          C  
ATOM  10432  O   THR A 643     -46.111  30.622   4.127  1.00  0.430          O  
ATOM  10433  CB  THR A 643     -43.576  28.641   3.622  1.00  0.490          C  
ATOM  10434  OG1 THR A 643     -42.410  28.066   4.234  1.00  0.490          O  
ATOM  10435  CG2 THR A 643     -43.220  30.005   3.001  1.00  0.490          C  
ATOM  10436  H   THR A 643     -45.091  26.697   4.648  1.00  0.430          H  
ATOM  10437  HA  THR A 643     -44.327  29.442   5.492  1.00  0.420          H  
ATOM  10438  HB  THR A 643     -43.926  27.969   2.836  1.00  0.590          H  
ATOM  10439  HG1 THR A 643     -41.777  27.791   3.561  1.00  0.590          H  
ATOM  10440 1HG2 THR A 643     -42.439  29.868   2.264  1.00  0.590          H  
ATOM  10441 2HG2 THR A 643     -44.095  30.444   2.517  1.00  0.590          H  
ATOM  10442 3HG2 THR A 643     -42.865  30.679   3.779  1.00  0.590          H  
ATOM  10443  N   LEU A 644     -46.727  28.563   3.475  1.00  0.320          N  
ATOM  10444  CA  LEU A 644     -47.922  29.006   2.793  1.00  0.310          C  
ATOM  10445  C   LEU A 644     -49.167  28.500   3.489  1.00  0.340          C  
ATOM  10446  O   LEU A 644     -49.359  27.294   3.661  1.00  0.350          O  
ATOM  10447  CB  LEU A 644     -47.893  28.514   1.361  1.00  0.440          C  
ATOM  10448  CG  LEU A 644     -46.733  29.014   0.469  1.00  0.440          C  
ATOM  10449  CD1 LEU A 644     -46.765  28.255  -0.842  1.00  0.440          C  
ATOM  10450  CD2 LEU A 644     -46.875  30.545   0.212  1.00  0.440          C  
ATOM  10451  H   LEU A 644     -46.486  27.571   3.494  1.00  0.380          H  
ATOM  10452  HA  LEU A 644     -47.959  30.089   2.813  1.00  0.370          H  
ATOM  10453 1HB  LEU A 644     -47.812  27.459   1.418  1.00  0.530          H  
ATOM  10454 2HB  LEU A 644     -48.841  28.770   0.890  1.00  0.530          H  
ATOM  10455  HG  LEU A 644     -45.779  28.818   0.951  1.00  0.530          H  
ATOM  10456 1HD1 LEU A 644     -45.981  28.603  -1.427  1.00  0.530          H  
ATOM  10457 2HD1 LEU A 644     -46.640  27.199  -0.676  1.00  0.530          H  
ATOM  10458 3HD1 LEU A 644     -47.672  28.413  -1.363  1.00  0.530          H  
ATOM  10459 1HD2 LEU A 644     -46.066  30.890  -0.432  1.00  0.530          H  
ATOM  10460 2HD2 LEU A 644     -47.826  30.751  -0.269  1.00  0.530          H  
ATOM  10461 3HD2 LEU A 644     -46.831  31.087   1.149  1.00  0.530          H  
ATOM  10462  N   HIS A 645     -50.006  29.448   3.870  1.00  0.390          N  
ATOM  10463  CA  HIS A 645     -51.273  29.246   4.568  1.00  0.460          C  
ATOM  10464  C   HIS A 645     -52.318  28.918   3.522  1.00  0.480          C  
ATOM  10465  O   HIS A 645     -52.084  29.206   2.356  1.00  1.030          O  
ATOM  10466  CB  HIS A 645     -51.634  30.497   5.359  1.00  0.620          C  
ATOM  10467  CG  HIS A 645     -50.641  30.795   6.422  1.00  0.620          C  
ATOM  10468  ND1 HIS A 645     -50.444  29.971   7.517  1.00  0.620          N  
ATOM  10469  CD2 HIS A 645     -49.771  31.816   6.559  1.00  0.620          C  
ATOM  10470  CE1 HIS A 645     -49.487  30.478   8.275  1.00  0.620          C  
ATOM  10471  NE2 HIS A 645     -49.065  31.596   7.715  1.00  0.620          N  
ATOM  10472  H   HIS A 645     -49.736  30.406   3.645  1.00  0.470          H  
ATOM  10473  HA  HIS A 645     -51.201  28.405   5.255  1.00  0.550          H  
ATOM  10474 1HB  HIS A 645     -51.660  31.345   4.682  1.00  0.740          H  
ATOM  10475 2HB  HIS A 645     -52.622  30.394   5.806  1.00  0.740          H  
ATOM  10476  HD2 HIS A 645     -49.647  32.656   5.880  1.00  0.740          H  
ATOM  10477  HE1 HIS A 645     -49.108  30.047   9.202  1.00  0.740          H  
ATOM  10478  HE2 HIS A 645     -48.335  32.202   8.067  1.00  0.740          H  
ATOM  10479  N   SER A 646     -53.470  28.346   3.905  1.00  0.540          N  
ATOM  10480  CA  SER A 646     -54.457  27.934   2.898  1.00  0.460          C  
ATOM  10481  C   SER A 646     -54.633  28.971   1.780  1.00  0.460          C  
ATOM  10482  O   SER A 646     -55.283  30.005   1.968  1.00  0.610          O  
ATOM  10483  CB  SER A 646     -55.803  27.724   3.577  1.00  0.680          C  
ATOM  10484  OG  SER A 646     -55.745  26.691   4.532  1.00  0.680          O  
ATOM  10485  H   SER A 646     -53.644  28.138   4.878  1.00  0.650          H  
ATOM  10486  HA  SER A 646     -54.141  26.992   2.473  1.00  0.550          H  
ATOM  10487 1HB  SER A 646     -56.113  28.651   4.059  1.00  0.810          H  
ATOM  10488 2HB  SER A 646     -56.551  27.481   2.825  1.00  0.810          H  
ATOM  10489  HG  SER A 646     -56.614  26.664   4.947  1.00  0.810          H  
ATOM  10490  N   LEU A 647     -54.192  28.594   0.577  1.00  0.370          N  
ATOM  10491  CA  LEU A 647     -54.224  29.431  -0.619  1.00  0.360          C  
ATOM  10492  C   LEU A 647     -55.382  29.110  -1.537  1.00  0.360          C  
ATOM  10493  O   LEU A 647     -55.804  27.955  -1.633  1.00  0.390          O  
ATOM  10494  CB  LEU A 647     -52.967  29.194  -1.445  1.00  0.510          C  
ATOM  10495  CG  LEU A 647     -51.618  29.376  -0.780  1.00  0.510          C  
ATOM  10496  CD1 LEU A 647     -50.598  29.023  -1.782  1.00  0.510          C  
ATOM  10497  CD2 LEU A 647     -51.436  30.796  -0.270  1.00  0.510          C  
ATOM  10498  H   LEU A 647     -53.674  27.711   0.561  1.00  0.440          H  
ATOM  10499  HA  LEU A 647     -54.303  30.472  -0.314  1.00  0.430          H  
ATOM  10500 1HB  LEU A 647     -53.007  28.183  -1.784  1.00  0.610          H  
ATOM  10501 2HB  LEU A 647     -52.999  29.843  -2.318  1.00  0.610          H  
ATOM  10502  HG  LEU A 647     -51.517  28.682   0.055  1.00  0.610          H  
ATOM  10503 1HD1 LEU A 647     -49.652  29.137  -1.336  1.00  0.610          H  
ATOM  10504 2HD1 LEU A 647     -50.733  28.008  -2.104  1.00  0.610          H  
ATOM  10505 3HD1 LEU A 647     -50.698  29.679  -2.620  1.00  0.610          H  
ATOM  10506 1HD2 LEU A 647     -50.449  30.898   0.187  1.00  0.610          H  
ATOM  10507 2HD2 LEU A 647     -51.529  31.451  -1.096  1.00  0.610          H  
ATOM  10508 3HD2 LEU A 647     -52.198  31.015   0.477  1.00  0.610          H  
ATOM  10509  N   ASP A 648     -55.823  30.105  -2.305  1.00  0.360          N  
ATOM  10510  CA  ASP A 648     -56.824  29.878  -3.345  1.00  0.360          C  
ATOM  10511  C   ASP A 648     -56.424  30.709  -4.565  1.00  0.350          C  
ATOM  10512  O   ASP A 648     -56.560  31.937  -4.577  1.00  0.360          O  
ATOM  10513  CB  ASP A 648     -58.244  30.220  -2.854  1.00  0.500          C  
ATOM  10514  CG  ASP A 648     -59.367  29.865  -3.888  1.00  0.500          C  
ATOM  10515  OD1 ASP A 648     -59.045  29.596  -5.026  1.00  0.500          O  
ATOM  10516  OD2 ASP A 648     -60.517  29.840  -3.513  1.00  0.500          O  
ATOM  10517  H   ASP A 648     -55.455  31.039  -2.180  1.00  0.430          H  
ATOM  10518  HA  ASP A 648     -56.808  28.831  -3.631  1.00  0.430          H  
ATOM  10519 1HB  ASP A 648     -58.443  29.683  -1.925  1.00  0.600          H  
ATOM  10520 2HB  ASP A 648     -58.303  31.288  -2.634  1.00  0.600          H  
ATOM  10521  N   ILE A 649     -55.803  30.023  -5.524  1.00  0.340          N  
ATOM  10522  CA  ILE A 649     -55.246  30.614  -6.740  1.00  0.320          C  
ATOM  10523  C   ILE A 649     -55.783  29.913  -7.967  1.00  0.320          C  
ATOM  10524  O   ILE A 649     -55.635  28.696  -8.100  1.00  0.330          O  
ATOM  10525  CB  ILE A 649     -53.706  30.495  -6.746  1.00  0.460          C  
ATOM  10526  CG1 ILE A 649     -53.122  31.253  -5.514  1.00  0.460          C  
ATOM  10527  CG2 ILE A 649     -53.131  31.008  -8.099  1.00  0.460          C  
ATOM  10528  CD1 ILE A 649     -51.676  30.998  -5.267  1.00  0.460          C  
ATOM  10529  H   ILE A 649     -55.775  29.005  -5.402  1.00  0.410          H  
ATOM  10530  HA  ILE A 649     -55.532  31.663  -6.785  1.00  0.380          H  
ATOM  10531  HB  ILE A 649     -53.434  29.447  -6.628  1.00  0.550          H  
ATOM  10532 1HG1 ILE A 649     -53.276  32.325  -5.655  1.00  0.550          H  
ATOM  10533 2HG1 ILE A 649     -53.654  30.944  -4.622  1.00  0.550          H  
ATOM  10534 1HG2 ILE A 649     -52.056  30.902  -8.115  1.00  0.550          H  
ATOM  10535 2HG2 ILE A 649     -53.539  30.435  -8.932  1.00  0.550          H  
ATOM  10536 3HG2 ILE A 649     -53.391  32.053  -8.227  1.00  0.550          H  
ATOM  10537 1HD1 ILE A 649     -51.370  31.540  -4.399  1.00  0.550          H  
ATOM  10538 2HD1 ILE A 649     -51.536  29.945  -5.093  1.00  0.550          H  
ATOM  10539 3HD1 ILE A 649     -51.075  31.312  -6.108  1.00  0.550          H  
ATOM  10540  N   GLN A 650     -56.383  30.651  -8.890  1.00  0.320          N  
ATOM  10541  CA  GLN A 650     -56.883  29.995 -10.086  1.00  0.340          C  
ATOM  10542  C   GLN A 650     -56.562  30.803 -11.334  1.00  0.360          C  
ATOM  10543  O   GLN A 650     -57.068  31.913 -11.503  1.00  0.440          O  
ATOM  10544  CB  GLN A 650     -58.391  29.740  -9.940  1.00  0.470          C  
ATOM  10545  CG  GLN A 650     -58.744  28.809  -8.745  1.00  0.470          C  
ATOM  10546  CD  GLN A 650     -60.202  28.513  -8.597  1.00  0.470          C  
ATOM  10547  OE1 GLN A 650     -60.875  28.102  -9.552  1.00  0.470          O  
ATOM  10548  NE2 GLN A 650     -60.715  28.716  -7.378  1.00  0.470          N  
ATOM  10549  H   GLN A 650     -56.488  31.650  -8.756  1.00  0.380          H  
ATOM  10550  HA  GLN A 650     -56.375  29.046 -10.189  1.00  0.410          H  
ATOM  10551 1HB  GLN A 650     -58.919  30.685  -9.813  1.00  0.560          H  
ATOM  10552 2HB  GLN A 650     -58.764  29.268 -10.843  1.00  0.560          H  
ATOM  10553 1HG  GLN A 650     -58.207  27.869  -8.853  1.00  0.560          H  
ATOM  10554 2HG  GLN A 650     -58.446  29.293  -7.812  1.00  0.560          H  
ATOM  10555 1HE2 GLN A 650     -61.681  28.544  -7.199  1.00  0.560          H  
ATOM  10556 2HE2 GLN A 650     -60.113  29.056  -6.596  1.00  0.560          H  
ATOM  10557  N   VAL A 651     -55.743  30.229 -12.218  1.00  0.320          N  
ATOM  10558  CA  VAL A 651     -55.316  30.904 -13.434  1.00  0.330          C  
ATOM  10559  C   VAL A 651     -55.945  30.277 -14.693  1.00  0.340          C  
ATOM  10560  O   VAL A 651     -55.682  29.090 -14.983  1.00  0.350          O  
ATOM  10561  CB  VAL A 651     -53.799  30.758 -13.584  1.00  0.460          C  
ATOM  10562  CG1 VAL A 651     -53.319  31.440 -14.838  1.00  0.460          C  
ATOM  10563  CG2 VAL A 651     -53.086  31.273 -12.335  1.00  0.460          C  
ATOM  10564  H   VAL A 651     -55.352  29.307 -11.997  1.00  0.380          H  
ATOM  10565  HA  VAL A 651     -55.539  31.958 -13.331  1.00  0.400          H  
ATOM  10566  HB  VAL A 651     -53.590  29.745 -13.715  1.00  0.550          H  
ATOM  10567 1HG1 VAL A 651     -52.247  31.301 -14.938  1.00  0.550          H  
ATOM  10568 2HG1 VAL A 651     -53.813  31.017 -15.699  1.00  0.550          H  
ATOM  10569 3HG1 VAL A 651     -53.536  32.468 -14.802  1.00  0.550          H  
ATOM  10570 1HG2 VAL A 651     -52.019  31.128 -12.449  1.00  0.550          H  
ATOM  10571 2HG2 VAL A 651     -53.291  32.311 -12.198  1.00  0.550          H  
ATOM  10572 3HG2 VAL A 651     -53.429  30.721 -11.461  1.00  0.550          H  
ATOM  10573  N   PRO A 652     -56.764  31.045 -15.459  1.00  0.370          N  
ATOM  10574  CA  PRO A 652     -57.407  30.651 -16.704  1.00  0.390          C  
ATOM  10575  C   PRO A 652     -56.347  30.284 -17.722  1.00  0.380          C  
ATOM  10576  O   PRO A 652     -55.256  30.847 -17.705  1.00  0.360          O  
ATOM  10577  CB  PRO A 652     -58.183  31.895 -17.124  1.00  0.580          C  
ATOM  10578  CG  PRO A 652     -58.436  32.626 -15.854  1.00  0.580          C  
ATOM  10579  CD  PRO A 652     -57.196  32.384 -14.994  1.00  0.580          C  
ATOM  10580  HA  PRO A 652     -58.108  29.841 -16.530  1.00  0.470          H  
ATOM  10581 1HB  PRO A 652     -57.622  32.460 -17.869  1.00  0.700          H  
ATOM  10582 2HB  PRO A 652     -59.119  31.575 -17.615  1.00  0.700          H  
ATOM  10583 1HG  PRO A 652     -58.634  33.665 -16.069  1.00  0.700          H  
ATOM  10584 2HG  PRO A 652     -59.345  32.236 -15.386  1.00  0.700          H  
ATOM  10585 1HD  PRO A 652     -56.417  33.136 -15.177  1.00  0.700          H  
ATOM  10586 2HD  PRO A 652     -57.536  32.368 -13.947  1.00  0.700          H  
ATOM  10587  N   LYS A 653     -56.649  29.340 -18.583  1.00  0.400          N  
ATOM  10588  CA  LYS A 653     -55.674  28.922 -19.561  1.00  0.390          C  
ATOM  10589  C   LYS A 653     -55.360  30.071 -20.500  1.00  0.370          C  
ATOM  10590  O   LYS A 653     -56.259  30.756 -20.989  1.00  0.390          O  
ATOM  10591  CB  LYS A 653     -56.147  27.686 -20.322  1.00  0.550          C  
ATOM  10592  CG  LYS A 653     -55.111  27.124 -21.305  1.00  0.550          C  
ATOM  10593  CD  LYS A 653     -55.581  25.823 -21.944  1.00  0.550          C  
ATOM  10594  CE  LYS A 653     -54.534  25.288 -22.927  1.00  0.550          C  
ATOM  10595  NZ  LYS A 653     -54.967  24.017 -23.579  1.00  0.550          N  
ATOM  10596  H   LYS A 653     -57.579  28.930 -18.566  1.00  0.480          H  
ATOM  10597  HA  LYS A 653     -54.762  28.662 -19.034  1.00  0.470          H  
ATOM  10598 1HB  LYS A 653     -56.405  26.899 -19.611  1.00  0.660          H  
ATOM  10599 2HB  LYS A 653     -57.054  27.927 -20.877  1.00  0.660          H  
ATOM  10600 1HG  LYS A 653     -54.931  27.851 -22.099  1.00  0.660          H  
ATOM  10601 2HG  LYS A 653     -54.172  26.947 -20.784  1.00  0.660          H  
ATOM  10602 1HD  LYS A 653     -55.758  25.078 -21.162  1.00  0.660          H  
ATOM  10603 2HD  LYS A 653     -56.519  25.996 -22.475  1.00  0.660          H  
ATOM  10604 1HE  LYS A 653     -54.358  26.038 -23.697  1.00  0.660          H  
ATOM  10605 2HE  LYS A 653     -53.601  25.108 -22.390  1.00  0.660          H  
ATOM  10606 1HZ  LYS A 653     -54.244  23.707 -24.217  1.00  0.660          H  
ATOM  10607 2HZ  LYS A 653     -55.120  23.309 -22.876  1.00  0.660          H  
ATOM  10608 3HZ  LYS A 653     -55.825  24.173 -24.091  1.00  0.660          H  
ATOM  10609  N   GLY A 654     -54.071  30.299 -20.712  1.00  0.340          N  
ATOM  10610  CA  GLY A 654     -53.560  31.353 -21.579  1.00  0.320          C  
ATOM  10611  C   GLY A 654     -53.450  32.703 -20.868  1.00  0.310          C  
ATOM  10612  O   GLY A 654     -53.031  33.687 -21.477  1.00  0.310          O  
ATOM  10613  H   GLY A 654     -53.405  29.691 -20.250  1.00  0.410          H  
ATOM  10614 1HA  GLY A 654     -52.586  31.063 -21.967  1.00  0.380          H  
ATOM  10615 2HA  GLY A 654     -54.215  31.453 -22.442  1.00  0.380          H  
ATOM  10616  N   ALA A 655     -53.854  32.761 -19.593  1.00  0.320          N  
ATOM  10617  CA  ALA A 655     -53.804  34.001 -18.827  1.00  0.320          C  
ATOM  10618  C   ALA A 655     -52.394  34.339 -18.362  1.00  0.290          C  
ATOM  10619  O   ALA A 655     -51.600  33.452 -18.008  1.00  0.270          O  
ATOM  10620  CB  ALA A 655     -54.721  33.922 -17.618  1.00  0.450          C  
ATOM  10621  H   ALA A 655     -54.239  31.924 -19.144  1.00  0.380          H  
ATOM  10622  HA  ALA A 655     -54.142  34.813 -19.475  1.00  0.380          H  
ATOM  10623 1HB  ALA A 655     -54.687  34.868 -17.087  1.00  0.540          H  
ATOM  10624 2HB  ALA A 655     -55.726  33.726 -17.953  1.00  0.540          H  
ATOM  10625 3HB  ALA A 655     -54.395  33.127 -16.969  1.00  0.540          H  
ATOM  10626  N   LEU A 656     -52.130  35.642 -18.283  1.00  0.300          N  
ATOM  10627  CA  LEU A 656     -50.890  36.174 -17.743  1.00  0.280          C  
ATOM  10628  C   LEU A 656     -51.079  36.633 -16.308  1.00  0.280          C  
ATOM  10629  O   LEU A 656     -51.824  37.589 -16.025  1.00  0.300          O  
ATOM  10630  CB  LEU A 656     -50.415  37.343 -18.605  1.00  0.400          C  
ATOM  10631  CG  LEU A 656     -49.166  38.113 -18.138  1.00  0.400          C  
ATOM  10632  CD1 LEU A 656     -47.960  37.209 -18.113  1.00  0.400          C  
ATOM  10633  CD2 LEU A 656     -48.929  39.244 -19.098  1.00  0.400          C  
ATOM  10634  H   LEU A 656     -52.832  36.305 -18.638  1.00  0.360          H  
ATOM  10635  HA  LEU A 656     -50.148  35.378 -17.754  1.00  0.340          H  
ATOM  10636 1HB  LEU A 656     -50.204  36.955 -19.601  1.00  0.480          H  
ATOM  10637 2HB  LEU A 656     -51.240  38.058 -18.694  1.00  0.480          H  
ATOM  10638  HG  LEU A 656     -49.322  38.505 -17.135  1.00  0.480          H  
ATOM  10639 1HD1 LEU A 656     -47.106  37.789 -17.800  1.00  0.480          H  
ATOM  10640 2HD1 LEU A 656     -48.115  36.388 -17.416  1.00  0.480          H  
ATOM  10641 3HD1 LEU A 656     -47.779  36.809 -19.114  1.00  0.480          H  
ATOM  10642 1HD2 LEU A 656     -48.068  39.788 -18.796  1.00  0.480          H  
ATOM  10643 2HD2 LEU A 656     -48.772  38.820 -20.087  1.00  0.480          H  
ATOM  10644 3HD2 LEU A 656     -49.789  39.909 -19.127  1.00  0.480          H  
ATOM  10645  N   VAL A 657     -50.388  35.973 -15.390  1.00  0.260          N  
ATOM  10646  CA  VAL A 657     -50.561  36.287 -13.995  1.00  0.260          C  
ATOM  10647  C   VAL A 657     -49.282  36.659 -13.274  1.00  0.250          C  
ATOM  10648  O   VAL A 657     -48.280  35.972 -13.384  1.00  0.260          O  
ATOM  10649  CB  VAL A 657     -51.265  35.118 -13.297  1.00  0.360          C  
ATOM  10650  CG1 VAL A 657     -51.444  35.400 -11.810  1.00  0.360          C  
ATOM  10651  CG2 VAL A 657     -52.589  34.909 -13.983  1.00  0.360          C  
ATOM  10652  H   VAL A 657     -49.772  35.199 -15.661  1.00  0.310          H  
ATOM  10653  HA  VAL A 657     -51.218  37.133 -13.946  1.00  0.310          H  
ATOM  10654  HB  VAL A 657     -50.675  34.230 -13.375  1.00  0.440          H  
ATOM  10655 1HG1 VAL A 657     -51.945  34.553 -11.362  1.00  0.440          H  
ATOM  10656 2HG1 VAL A 657     -50.476  35.534 -11.326  1.00  0.440          H  
ATOM  10657 3HG1 VAL A 657     -52.044  36.292 -11.666  1.00  0.440          H  
ATOM  10658 1HG2 VAL A 657     -53.122  34.130 -13.497  1.00  0.440          H  
ATOM  10659 2HG2 VAL A 657     -53.129  35.806 -13.929  1.00  0.440          H  
ATOM  10660 3HG2 VAL A 657     -52.440  34.655 -15.029  1.00  0.440          H  
ATOM  10661  N   ALA A 658     -49.316  37.765 -12.555  1.00  0.250          N  
ATOM  10662  CA  ALA A 658     -48.135  38.179 -11.797  1.00  0.260          C  
ATOM  10663  C   ALA A 658     -48.340  37.979 -10.311  1.00  0.230          C  
ATOM  10664  O   ALA A 658     -49.464  38.060  -9.821  1.00  0.280          O  
ATOM  10665  CB  ALA A 658     -47.786  39.621 -12.057  1.00  0.360          C  
ATOM  10666  H   ALA A 658     -50.210  38.274 -12.526  1.00  0.300          H  
ATOM  10667  HA  ALA A 658     -47.300  37.560 -12.108  1.00  0.310          H  
ATOM  10668 1HB  ALA A 658     -46.888  39.879 -11.488  1.00  0.430          H  
ATOM  10669 2HB  ALA A 658     -47.595  39.755 -13.114  1.00  0.430          H  
ATOM  10670 3HB  ALA A 658     -48.615  40.243 -11.741  1.00  0.430          H  
ATOM  10671  N   VAL A 659     -47.246  37.761  -9.590  1.00  0.210          N  
ATOM  10672  CA  VAL A 659     -47.315  37.629  -8.146  1.00  0.210          C  
ATOM  10673  C   VAL A 659     -46.593  38.813  -7.512  1.00  0.230          C  
ATOM  10674  O   VAL A 659     -45.425  39.103  -7.816  1.00  0.240          O  
ATOM  10675  CB  VAL A 659     -46.656  36.333  -7.652  1.00  0.290          C  
ATOM  10676  CG1 VAL A 659     -46.817  36.241  -6.149  1.00  0.290          C  
ATOM  10677  CG2 VAL A 659     -47.212  35.139  -8.381  1.00  0.290          C  
ATOM  10678  H   VAL A 659     -46.356  37.676 -10.079  1.00  0.250          H  
ATOM  10679  HA  VAL A 659     -48.356  37.646  -7.829  1.00  0.250          H  
ATOM  10680  HB  VAL A 659     -45.618  36.393  -7.828  1.00  0.350          H  
ATOM  10681 1HG1 VAL A 659     -46.316  35.363  -5.789  1.00  0.350          H  
ATOM  10682 2HG1 VAL A 659     -46.389  37.106  -5.679  1.00  0.350          H  
ATOM  10683 3HG1 VAL A 659     -47.880  36.189  -5.894  1.00  0.350          H  
ATOM  10684 1HG2 VAL A 659     -46.723  34.232  -8.032  1.00  0.350          H  
ATOM  10685 2HG2 VAL A 659     -48.256  35.075  -8.193  1.00  0.350          H  
ATOM  10686 3HG2 VAL A 659     -47.038  35.253  -9.450  1.00  0.350          H  
ATOM  10687  N   VAL A 660     -47.307  39.500  -6.635  1.00  0.250          N  
ATOM  10688  CA  VAL A 660     -46.791  40.688  -5.967  1.00  0.300          C  
ATOM  10689  C   VAL A 660     -46.849  40.552  -4.445  1.00  0.290          C  
ATOM  10690  O   VAL A 660     -47.849  40.082  -3.887  1.00  0.390          O  
ATOM  10691  CB  VAL A 660     -47.586  41.920  -6.464  1.00  0.400          C  
ATOM  10692  CG1 VAL A 660     -49.027  41.749  -6.149  1.00  0.400          C  
ATOM  10693  CG2 VAL A 660     -47.065  43.221  -5.854  1.00  0.400          C  
ATOM  10694  H   VAL A 660     -48.251  39.159  -6.426  1.00  0.300          H  
ATOM  10695  HA  VAL A 660     -45.748  40.820  -6.260  1.00  0.360          H  
ATOM  10696  HB  VAL A 660     -47.493  41.962  -7.548  1.00  0.480          H  
ATOM  10697 1HG1 VAL A 660     -49.558  42.579  -6.555  1.00  0.480          H  
ATOM  10698 2HG1 VAL A 660     -49.377  40.841  -6.593  1.00  0.480          H  
ATOM  10699 3HG1 VAL A 660     -49.188  41.704  -5.080  1.00  0.480          H  
ATOM  10700 1HG2 VAL A 660     -47.636  44.057  -6.247  1.00  0.480          H  
ATOM  10701 2HG2 VAL A 660     -47.165  43.203  -4.770  1.00  0.480          H  
ATOM  10702 3HG2 VAL A 660     -46.013  43.346  -6.118  1.00  0.480          H  
ATOM  10703  N   GLY A 661     -45.773  40.966  -3.778  1.00  0.260          N  
ATOM  10704  CA  GLY A 661     -45.718  40.915  -2.324  1.00  0.280          C  
ATOM  10705  C   GLY A 661     -44.298  41.152  -1.781  1.00  0.270          C  
ATOM  10706  O   GLY A 661     -43.351  41.209  -2.568  1.00  0.270          O  
ATOM  10707  H   GLY A 661     -44.993  41.342  -4.301  1.00  0.310          H  
ATOM  10708 1HA  GLY A 661     -46.407  41.668  -1.958  1.00  0.340          H  
ATOM  10709 2HA  GLY A 661     -46.081  39.947  -1.993  1.00  0.340          H  
ATOM  10710  N   PRO A 662     -44.135  41.252  -0.441  1.00  0.290          N  
ATOM  10711  CA  PRO A 662     -42.911  41.497   0.333  1.00  0.310          C  
ATOM  10712  C   PRO A 662     -41.792  40.470   0.170  1.00  0.300          C  
ATOM  10713  O   PRO A 662     -42.019  39.320  -0.227  1.00  0.300          O  
ATOM  10714  CB  PRO A 662     -43.414  41.461   1.787  1.00  0.460          C  
ATOM  10715  CG  PRO A 662     -44.877  41.779   1.715  1.00  0.460          C  
ATOM  10716  CD  PRO A 662     -45.352  41.179   0.429  1.00  0.460          C  
ATOM  10717  HA  PRO A 662     -42.534  42.503   0.080  1.00  0.370          H  
ATOM  10718 1HB  PRO A 662     -43.198  40.477   2.234  1.00  0.560          H  
ATOM  10719 2HB  PRO A 662     -42.861  42.199   2.387  1.00  0.560          H  
ATOM  10720 1HG  PRO A 662     -45.401  41.356   2.588  1.00  0.560          H  
ATOM  10721 2HG  PRO A 662     -45.025  42.869   1.755  1.00  0.560          H  
ATOM  10722 1HD  PRO A 662     -45.669  40.157   0.570  1.00  0.560          H  
ATOM  10723 2HD  PRO A 662     -46.165  41.809   0.094  1.00  0.560          H  
ATOM  10724  N   VAL A 663     -40.572  40.907   0.460  1.00  0.310          N  
ATOM  10725  CA  VAL A 663     -39.431  40.010   0.423  1.00  0.310          C  
ATOM  10726  C   VAL A 663     -39.619  39.008   1.554  1.00  0.310          C  
ATOM  10727  O   VAL A 663     -39.807  39.396   2.705  1.00  0.330          O  
ATOM  10728  CB  VAL A 663     -38.095  40.792   0.617  1.00  0.430          C  
ATOM  10729  CG1 VAL A 663     -36.895  39.835   0.702  1.00  0.430          C  
ATOM  10730  CG2 VAL A 663     -37.890  41.760  -0.541  1.00  0.430          C  
ATOM  10731  H   VAL A 663     -40.449  41.864   0.761  1.00  0.370          H  
ATOM  10732  HA  VAL A 663     -39.411  39.486  -0.534  1.00  0.370          H  
ATOM  10733  HB  VAL A 663     -38.141  41.346   1.552  1.00  0.520          H  
ATOM  10734 1HG1 VAL A 663     -35.976  40.408   0.846  1.00  0.520          H  
ATOM  10735 2HG1 VAL A 663     -37.028  39.166   1.541  1.00  0.520          H  
ATOM  10736 3HG1 VAL A 663     -36.818  39.260  -0.215  1.00  0.520          H  
ATOM  10737 1HG2 VAL A 663     -36.964  42.308  -0.383  1.00  0.520          H  
ATOM  10738 2HG2 VAL A 663     -37.832  41.206  -1.488  1.00  0.520          H  
ATOM  10739 3HG2 VAL A 663     -38.721  42.446  -0.576  1.00  0.520          H  
ATOM  10740  N   GLY A 664     -39.583  37.721   1.213  1.00  0.320          N  
ATOM  10741  CA  GLY A 664     -39.780  36.637   2.170  1.00  0.340          C  
ATOM  10742  C   GLY A 664     -41.248  36.212   2.391  1.00  0.350          C  
ATOM  10743  O   GLY A 664     -41.506  35.319   3.199  1.00  0.380          O  
ATOM  10744  H   GLY A 664     -39.418  37.491   0.246  1.00  0.380          H  
ATOM  10745 1HA  GLY A 664     -39.204  35.772   1.842  1.00  0.410          H  
ATOM  10746 2HA  GLY A 664     -39.353  36.937   3.127  1.00  0.410          H  
ATOM  10747  N   CYS A 665     -42.212  36.794   1.658  1.00  0.330          N  
ATOM  10748  CA  CYS A 665     -43.617  36.418   1.860  1.00  0.360          C  
ATOM  10749  C   CYS A 665     -44.022  35.067   1.264  1.00  0.370          C  
ATOM  10750  O   CYS A 665     -45.114  34.580   1.562  1.00  0.460          O  
ATOM  10751  CB  CYS A 665     -44.581  37.455   1.310  1.00  0.490          C  
ATOM  10752  SG  CYS A 665     -44.642  37.595  -0.454  1.00  0.490          S  
ATOM  10753  H   CYS A 665     -41.977  37.547   1.003  1.00  0.400          H  
ATOM  10754  HA  CYS A 665     -43.782  36.366   2.937  1.00  0.430          H  
ATOM  10755 1HB  CYS A 665     -45.566  37.182   1.628  1.00  0.590          H  
ATOM  10756 2HB  CYS A 665     -44.349  38.427   1.726  1.00  0.590          H  
ATOM  10757  HG  CYS A 665     -45.829  38.256  -0.500  1.00  0.590          H  
ATOM  10758  N   GLY A 666     -43.159  34.464   0.430  1.00  0.310          N  
ATOM  10759  CA  GLY A 666     -43.456  33.160  -0.174  1.00  0.320          C  
ATOM  10760  C   GLY A 666     -43.820  33.129  -1.670  1.00  0.290          C  
ATOM  10761  O   GLY A 666     -44.262  32.100  -2.166  1.00  0.320          O  
ATOM  10762  H   GLY A 666     -42.285  34.933   0.247  1.00  0.370          H  
ATOM  10763 1HA  GLY A 666     -42.592  32.513  -0.016  1.00  0.380          H  
ATOM  10764 2HA  GLY A 666     -44.268  32.700   0.389  1.00  0.380          H  
ATOM  10765  N   LYS A 667     -43.584  34.187  -2.423  1.00  0.270          N  
ATOM  10766  CA  LYS A 667     -43.942  34.168  -3.849  1.00  0.250          C  
ATOM  10767  C   LYS A 667     -43.347  32.960  -4.604  1.00  0.220          C  
ATOM  10768  O   LYS A 667     -44.050  32.264  -5.348  1.00  0.220          O  
ATOM  10769  CB  LYS A 667     -43.479  35.441  -4.508  1.00  0.360          C  
ATOM  10770  CG  LYS A 667     -44.081  36.702  -3.926  1.00  0.360          C  
ATOM  10771  CD  LYS A 667     -43.724  37.984  -4.696  1.00  0.360          C  
ATOM  10772  CE  LYS A 667     -42.237  38.375  -4.573  1.00  0.360          C  
ATOM  10773  NZ  LYS A 667     -41.912  38.819  -3.218  1.00  0.360          N  
ATOM  10774  H   LYS A 667     -43.200  35.018  -2.006  1.00  0.320          H  
ATOM  10775  HA  LYS A 667     -45.027  34.106  -3.931  1.00  0.300          H  
ATOM  10776 1HB  LYS A 667     -42.400  35.483  -4.480  1.00  0.430          H  
ATOM  10777 2HB  LYS A 667     -43.795  35.393  -5.526  1.00  0.430          H  
ATOM  10778 1HG  LYS A 667     -45.152  36.610  -3.851  1.00  0.430          H  
ATOM  10779 2HG  LYS A 667     -43.696  36.803  -2.943  1.00  0.430          H  
ATOM  10780 1HD  LYS A 667     -44.016  37.912  -5.741  1.00  0.430          H  
ATOM  10781 2HD  LYS A 667     -44.293  38.783  -4.255  1.00  0.430          H  
ATOM  10782 1HE  LYS A 667     -41.613  37.528  -4.808  1.00  0.430          H  
ATOM  10783 2HE  LYS A 667     -42.008  39.181  -5.271  1.00  0.430          H  
ATOM  10784 1HZ  LYS A 667     -40.933  39.058  -3.161  1.00  0.430          H  
ATOM  10785 2HZ  LYS A 667     -42.480  39.663  -2.986  1.00  0.430          H  
ATOM  10786 3HZ  LYS A 667     -42.116  38.081  -2.571  1.00  0.430          H  
ATOM  10787  N   SER A 668     -42.049  32.707  -4.406  1.00  0.230          N  
ATOM  10788  CA  SER A 668     -41.350  31.593  -5.054  1.00  0.220          C  
ATOM  10789  C   SER A 668     -41.822  30.251  -4.476  1.00  0.230          C  
ATOM  10790  O   SER A 668     -41.561  29.169  -5.031  1.00  0.290          O  
ATOM  10791  CB  SER A 668     -39.850  31.734  -4.872  1.00  0.310          C  
ATOM  10792  OG  SER A 668     -39.471  31.531  -3.529  1.00  0.310          O  
ATOM  10793  H   SER A 668     -41.521  33.297  -3.782  1.00  0.280          H  
ATOM  10794  HA  SER A 668     -41.576  31.610  -6.123  1.00  0.260          H  
ATOM  10795 1HB  SER A 668     -39.338  31.013  -5.512  1.00  0.370          H  
ATOM  10796 2HB  SER A 668     -39.541  32.729  -5.196  1.00  0.370          H  
ATOM  10797  HG  SER A 668     -38.521  31.685  -3.497  1.00  0.370          H  
ATOM  10798  N   SER A 669     -42.501  30.303  -3.324  1.00  0.240          N  
ATOM  10799  CA  SER A 669     -42.979  29.105  -2.690  1.00  0.260          C  
ATOM  10800  C   SER A 669     -44.292  28.744  -3.358  1.00  0.250          C  
ATOM  10801  O   SER A 669     -44.650  27.570  -3.412  1.00  0.250          O  
ATOM  10802  CB  SER A 669     -43.152  29.280  -1.188  1.00  0.360          C  
ATOM  10803  OG  SER A 669     -41.924  29.549  -0.560  1.00  0.360          O  
ATOM  10804  H   SER A 669     -42.737  31.187  -2.896  1.00  0.290          H  
ATOM  10805  HA  SER A 669     -42.254  28.315  -2.844  1.00  0.310          H  
ATOM  10806 1HB  SER A 669     -43.853  30.064  -0.975  1.00  0.430          H  
ATOM  10807 2HB  SER A 669     -43.567  28.360  -0.774  1.00  0.430          H  
ATOM  10808  HG  SER A 669     -42.122  29.633   0.368  1.00  0.430          H  
ATOM  10809  N   LEU A 670     -45.017  29.748  -3.893  1.00  0.240          N  
ATOM  10810  CA  LEU A 670     -46.287  29.466  -4.565  1.00  0.240          C  
ATOM  10811  C   LEU A 670     -45.950  28.630  -5.786  1.00  0.230          C  
ATOM  10812  O   LEU A 670     -46.610  27.632  -6.090  1.00  0.240          O  
ATOM  10813  CB  LEU A 670     -46.965  30.742  -5.091  1.00  0.340          C  
ATOM  10814  CG  LEU A 670     -47.440  31.806  -4.093  1.00  0.340          C  
ATOM  10815  CD1 LEU A 670     -47.968  32.974  -4.902  1.00  0.340          C  
ATOM  10816  CD2 LEU A 670     -48.453  31.274  -3.188  1.00  0.340          C  
ATOM  10817  H   LEU A 670     -44.696  30.712  -3.759  1.00  0.290          H  
ATOM  10818  HA  LEU A 670     -46.942  28.897  -3.910  1.00  0.290          H  
ATOM  10819 1HB  LEU A 670     -46.279  31.233  -5.775  1.00  0.400          H  
ATOM  10820 2HB  LEU A 670     -47.837  30.436  -5.667  1.00  0.400          H  
ATOM  10821  HG  LEU A 670     -46.592  32.155  -3.505  1.00  0.400          H  
ATOM  10822 1HD1 LEU A 670     -48.298  33.779  -4.254  1.00  0.400          H  
ATOM  10823 2HD1 LEU A 670     -47.175  33.326  -5.544  1.00  0.400          H  
ATOM  10824 3HD1 LEU A 670     -48.803  32.641  -5.511  1.00  0.400          H  
ATOM  10825 1HD2 LEU A 670     -48.783  32.048  -2.497  1.00  0.400          H  
ATOM  10826 2HD2 LEU A 670     -49.274  30.932  -3.772  1.00  0.400          H  
ATOM  10827 3HD2 LEU A 670     -48.036  30.454  -2.631  1.00  0.400          H  
ATOM  10828  N   VAL A 671     -44.862  29.028  -6.453  1.00  0.220          N  
ATOM  10829  CA  VAL A 671     -44.373  28.307  -7.617  1.00  0.220          C  
ATOM  10830  C   VAL A 671     -43.912  26.918  -7.232  1.00  0.220          C  
ATOM  10831  O   VAL A 671     -44.249  25.938  -7.899  1.00  0.220          O  
ATOM  10832  CB  VAL A 671     -43.256  29.090  -8.319  1.00  0.310          C  
ATOM  10833  CG1 VAL A 671     -42.594  28.227  -9.372  1.00  0.310          C  
ATOM  10834  CG2 VAL A 671     -43.876  30.340  -8.975  1.00  0.310          C  
ATOM  10835  H   VAL A 671     -44.400  29.888  -6.128  1.00  0.260          H  
ATOM  10836  HA  VAL A 671     -45.195  28.207  -8.323  1.00  0.260          H  
ATOM  10837  HB  VAL A 671     -42.491  29.401  -7.598  1.00  0.370          H  
ATOM  10838 1HG1 VAL A 671     -41.838  28.822  -9.863  1.00  0.370          H  
ATOM  10839 2HG1 VAL A 671     -42.127  27.358  -8.921  1.00  0.370          H  
ATOM  10840 3HG1 VAL A 671     -43.305  27.900 -10.069  1.00  0.370          H  
ATOM  10841 1HG2 VAL A 671     -43.086  30.913  -9.478  1.00  0.370          H  
ATOM  10842 2HG2 VAL A 671     -44.630  30.043  -9.698  1.00  0.370          H  
ATOM  10843 3HG2 VAL A 671     -44.337  30.962  -8.206  1.00  0.370          H  
ATOM  10844  N   SER A 672     -43.144  26.831  -6.158  1.00  0.230          N  
ATOM  10845  CA  SER A 672     -42.663  25.555  -5.680  1.00  0.230          C  
ATOM  10846  C   SER A 672     -43.851  24.632  -5.311  1.00  0.240          C  
ATOM  10847  O   SER A 672     -43.788  23.405  -5.477  1.00  0.240          O  
ATOM  10848  CB  SER A 672     -41.740  25.803  -4.511  1.00  0.320          C  
ATOM  10849  OG  SER A 672     -40.593  26.517  -4.914  1.00  0.320          O  
ATOM  10850  H   SER A 672     -42.837  27.680  -5.679  1.00  0.280          H  
ATOM  10851  HA  SER A 672     -42.091  25.085  -6.479  1.00  0.280          H  
ATOM  10852 1HB  SER A 672     -42.264  26.342  -3.753  1.00  0.390          H  
ATOM  10853 2HB  SER A 672     -41.441  24.871  -4.084  1.00  0.390          H  
ATOM  10854  HG  SER A 672     -40.875  27.455  -5.034  1.00  0.390          H  
ATOM  10855  N   ALA A 673     -44.937  25.195  -4.765  1.00  0.240          N  
ATOM  10856  CA  ALA A 673     -46.116  24.389  -4.458  1.00  0.240          C  
ATOM  10857  C   ALA A 673     -46.708  23.815  -5.749  1.00  0.250          C  
ATOM  10858  O   ALA A 673     -46.929  22.607  -5.856  1.00  0.280          O  
ATOM  10859  CB  ALA A 673     -47.149  25.226  -3.737  1.00  0.340          C  
ATOM  10860  H   ALA A 673     -44.923  26.190  -4.543  1.00  0.290          H  
ATOM  10861  HA  ALA A 673     -45.819  23.560  -3.828  1.00  0.290          H  
ATOM  10862 1HB  ALA A 673     -48.003  24.620  -3.522  1.00  0.400          H  
ATOM  10863 2HB  ALA A 673     -46.725  25.612  -2.813  1.00  0.400          H  
ATOM  10864 3HB  ALA A 673     -47.448  26.053  -4.363  1.00  0.400          H  
ATOM  10865  N   LEU A 674     -46.839  24.655  -6.780  1.00  0.240          N  
ATOM  10866  CA  LEU A 674     -47.403  24.242  -8.066  1.00  0.240          C  
ATOM  10867  C   LEU A 674     -46.581  23.160  -8.745  1.00  0.240          C  
ATOM  10868  O   LEU A 674     -47.122  22.235  -9.347  1.00  0.280          O  
ATOM  10869  CB  LEU A 674     -47.509  25.449  -9.000  1.00  0.340          C  
ATOM  10870  CG  LEU A 674     -48.562  26.522  -8.661  1.00  0.340          C  
ATOM  10871  CD1 LEU A 674     -48.330  27.733  -9.547  1.00  0.340          C  
ATOM  10872  CD2 LEU A 674     -49.972  25.941  -8.887  1.00  0.340          C  
ATOM  10873  H   LEU A 674     -46.613  25.644  -6.629  1.00  0.290          H  
ATOM  10874  HA  LEU A 674     -48.386  23.836  -7.890  1.00  0.290          H  
ATOM  10875 1HB  LEU A 674     -46.543  25.941  -9.012  1.00  0.400          H  
ATOM  10876 2HB  LEU A 674     -47.719  25.084 -10.003  1.00  0.400          H  
ATOM  10877  HG  LEU A 674     -48.456  26.844  -7.637  1.00  0.400          H  
ATOM  10878 1HD1 LEU A 674     -49.067  28.502  -9.321  1.00  0.400          H  
ATOM  10879 2HD1 LEU A 674     -47.334  28.128  -9.365  1.00  0.400          H  
ATOM  10880 3HD1 LEU A 674     -48.416  27.437 -10.571  1.00  0.400          H  
ATOM  10881 1HD2 LEU A 674     -50.712  26.705  -8.678  1.00  0.400          H  
ATOM  10882 2HD2 LEU A 674     -50.078  25.613  -9.906  1.00  0.400          H  
ATOM  10883 3HD2 LEU A 674     -50.145  25.100  -8.238  1.00  0.400          H  
ATOM  10884  N   LEU A 675     -45.267  23.248  -8.599  1.00  0.230          N  
ATOM  10885  CA  LEU A 675     -44.348  22.285  -9.187  1.00  0.240          C  
ATOM  10886  C   LEU A 675     -44.210  20.996  -8.383  1.00  0.270          C  
ATOM  10887  O   LEU A 675     -43.489  20.084  -8.791  1.00  0.470          O  
ATOM  10888  CB  LEU A 675     -42.942  22.893  -9.264  1.00  0.330          C  
ATOM  10889  CG  LEU A 675     -42.692  24.073 -10.174  1.00  0.330          C  
ATOM  10890  CD1 LEU A 675     -41.281  24.579  -9.934  1.00  0.330          C  
ATOM  10891  CD2 LEU A 675     -42.841  23.647 -11.571  1.00  0.330          C  
ATOM  10892  H   LEU A 675     -44.895  24.073  -8.119  1.00  0.280          H  
ATOM  10893  HA  LEU A 675     -44.717  22.020 -10.173  1.00  0.290          H  
ATOM  10894 1HB  LEU A 675     -42.694  23.231  -8.260  1.00  0.400          H  
ATOM  10895 2HB  LEU A 675     -42.237  22.106  -9.540  1.00  0.400          H  
ATOM  10896  HG  LEU A 675     -43.383  24.880  -9.957  1.00  0.400          H  
ATOM  10897 1HD1 LEU A 675     -41.093  25.421 -10.583  1.00  0.400          H  
ATOM  10898 2HD1 LEU A 675     -41.178  24.894  -8.897  1.00  0.400          H  
ATOM  10899 3HD1 LEU A 675     -40.559  23.790 -10.144  1.00  0.400          H  
ATOM  10900 1HD2 LEU A 675     -42.614  24.481 -12.202  1.00  0.400          H  
ATOM  10901 2HD2 LEU A 675     -42.157  22.852 -11.760  1.00  0.400          H  
ATOM  10902 3HD2 LEU A 675     -43.850  23.306 -11.761  1.00  0.400          H  
ATOM  10903  N   GLY A 676     -44.821  20.934  -7.201  1.00  0.270          N  
ATOM  10904  CA  GLY A 676     -44.680  19.771  -6.345  1.00  0.280          C  
ATOM  10905  C   GLY A 676     -43.379  19.771  -5.543  1.00  0.300          C  
ATOM  10906  O   GLY A 676     -43.006  18.736  -4.999  1.00  0.320          O  
ATOM  10907  H   GLY A 676     -45.446  21.684  -6.890  1.00  0.320          H  
ATOM  10908 1HA  GLY A 676     -45.527  19.740  -5.657  1.00  0.340          H  
ATOM  10909 2HA  GLY A 676     -44.736  18.870  -6.952  1.00  0.340          H  
ATOM  10910  N   GLU A 677     -42.679  20.914  -5.487  1.00  0.300          N  
ATOM  10911  CA  GLU A 677     -41.411  21.038  -4.774  1.00  0.350          C  
ATOM  10912  C   GLU A 677     -41.665  21.181  -3.272  1.00  0.360          C  
ATOM  10913  O   GLU A 677     -40.857  20.748  -2.451  1.00  0.460          O  
ATOM  10914  CB  GLU A 677     -40.638  22.243  -5.306  1.00  0.470          C  
ATOM  10915  CG  GLU A 677     -40.171  22.145  -6.751  1.00  0.470          C  
ATOM  10916  CD  GLU A 677     -39.153  21.126  -6.974  1.00  0.470          C  
ATOM  10917  OE1 GLU A 677     -38.188  21.106  -6.243  1.00  0.470          O  
ATOM  10918  OE2 GLU A 677     -39.310  20.346  -7.883  1.00  0.470          O  
ATOM  10919  H   GLU A 677     -43.056  21.752  -5.924  1.00  0.360          H  
ATOM  10920  HA  GLU A 677     -40.823  20.134  -4.944  1.00  0.420          H  
ATOM  10921 1HB  GLU A 677     -41.273  23.074  -5.276  1.00  0.560          H  
ATOM  10922 2HB  GLU A 677     -39.786  22.454  -4.671  1.00  0.560          H  
ATOM  10923 1HG  GLU A 677     -41.023  21.888  -7.362  1.00  0.560          H  
ATOM  10924 2HG  GLU A 677     -39.799  23.116  -7.080  1.00  0.560          H  
ATOM  10925  N   MET A 678     -42.791  21.811  -2.920  1.00  0.330          N  
ATOM  10926  CA  MET A 678     -43.165  21.993  -1.514  1.00  0.340          C  
ATOM  10927  C   MET A 678     -43.939  20.802  -1.022  1.00  0.400          C  
ATOM  10928  O   MET A 678     -44.661  20.154  -1.783  1.00  0.450          O  
ATOM  10929  CB  MET A 678     -44.055  23.201  -1.287  1.00  0.470          C  
ATOM  10930  CG  MET A 678     -43.468  24.527  -1.553  1.00  0.470          C  
ATOM  10931  SD  MET A 678     -42.261  24.988  -0.327  1.00  0.470          S  
ATOM  10932  CE  MET A 678     -40.674  24.664  -1.086  1.00  0.470          C  
ATOM  10933  H   MET A 678     -43.374  22.183  -3.670  1.00  0.400          H  
ATOM  10934  HA  MET A 678     -42.267  22.070  -0.905  1.00  0.410          H  
ATOM  10935 1HB  MET A 678     -44.982  23.090  -1.819  1.00  0.570          H  
ATOM  10936 2HB  MET A 678     -44.288  23.194  -0.232  1.00  0.570          H  
ATOM  10937 1HG  MET A 678     -42.986  24.463  -2.486  1.00  0.570          H  
ATOM  10938 2HG  MET A 678     -44.244  25.294  -1.606  1.00  0.570          H  
ATOM  10939 1HE  MET A 678     -39.879  24.911  -0.381  1.00  0.570          H  
ATOM  10940 2HE  MET A 678     -40.592  23.615  -1.360  1.00  0.570          H  
ATOM  10941 3HE  MET A 678     -40.561  25.278  -1.969  1.00  0.570          H  
ATOM  10942  N   GLU A 679     -43.858  20.541   0.272  1.00  0.480          N  
ATOM  10943  CA  GLU A 679     -44.659  19.473   0.817  1.00  0.590          C  
ATOM  10944  C   GLU A 679     -46.072  19.949   1.016  1.00  0.460          C  
ATOM  10945  O   GLU A 679     -46.324  20.937   1.713  1.00  0.440          O  
ATOM  10946  CB  GLU A 679     -44.108  18.971   2.145  1.00  0.780          C  
ATOM  10947  CG  GLU A 679     -44.947  17.849   2.772  1.00  0.780          C  
ATOM  10948  CD  GLU A 679     -44.420  17.348   4.066  1.00  0.780          C  
ATOM  10949  OE1 GLU A 679     -43.359  17.752   4.459  1.00  0.780          O  
ATOM  10950  OE2 GLU A 679     -45.101  16.561   4.679  1.00  0.780          O  
ATOM  10951  H   GLU A 679     -43.272  21.114   0.887  1.00  0.580          H  
ATOM  10952  HA  GLU A 679     -44.672  18.644   0.108  1.00  0.710          H  
ATOM  10953 1HB  GLU A 679     -43.093  18.602   2.007  1.00  0.940          H  
ATOM  10954 2HB  GLU A 679     -44.059  19.788   2.825  1.00  0.940          H  
ATOM  10955 1HG  GLU A 679     -45.957  18.223   2.955  1.00  0.940          H  
ATOM  10956 2HG  GLU A 679     -45.022  17.023   2.066  1.00  0.940          H  
ATOM  10957  N   LYS A 680     -47.012  19.241   0.416  1.00  0.430          N  
ATOM  10958  CA  LYS A 680     -48.398  19.615   0.567  1.00  0.350          C  
ATOM  10959  C   LYS A 680     -48.857  19.064   1.895  1.00  0.370          C  
ATOM  10960  O   LYS A 680     -48.823  17.856   2.126  1.00  0.420          O  
ATOM  10961  CB  LYS A 680     -49.233  19.090  -0.595  1.00  0.520          C  
ATOM  10962  CG  LYS A 680     -50.675  19.542  -0.566  1.00  0.520          C  
ATOM  10963  CD  LYS A 680     -51.406  19.201  -1.861  1.00  0.520          C  
ATOM  10964  CE  LYS A 680     -51.745  17.703  -1.988  1.00  0.520          C  
ATOM  10965  NZ  LYS A 680     -52.708  17.259  -0.943  1.00  0.520          N  
ATOM  10966  H   LYS A 680     -46.752  18.447  -0.153  1.00  0.520          H  
ATOM  10967  HA  LYS A 680     -48.489  20.699   0.615  1.00  0.420          H  
ATOM  10968 1HB  LYS A 680     -48.791  19.420  -1.535  1.00  0.630          H  
ATOM  10969 2HB  LYS A 680     -49.204  18.005  -0.582  1.00  0.630          H  
ATOM  10970 1HG  LYS A 680     -51.187  19.079   0.276  1.00  0.630          H  
ATOM  10971 2HG  LYS A 680     -50.715  20.624  -0.417  1.00  0.630          H  
ATOM  10972 1HD  LYS A 680     -52.331  19.775  -1.908  1.00  0.630          H  
ATOM  10973 2HD  LYS A 680     -50.789  19.484  -2.716  1.00  0.630          H  
ATOM  10974 1HE  LYS A 680     -52.196  17.547  -2.969  1.00  0.630          H  
ATOM  10975 2HE  LYS A 680     -50.847  17.101  -1.919  1.00  0.630          H  
ATOM  10976 1HZ  LYS A 680     -52.941  16.289  -1.069  1.00  0.630          H  
ATOM  10977 2HZ  LYS A 680     -52.312  17.389  -0.029  1.00  0.630          H  
ATOM  10978 3HZ  LYS A 680     -53.550  17.838  -1.026  1.00  0.630          H  
ATOM  10979  N   LEU A 681     -49.262  19.965   2.771  1.00  0.370          N  
ATOM  10980  CA  LEU A 681     -49.647  19.633   4.124  1.00  0.400          C  
ATOM  10981  C   LEU A 681     -51.162  19.460   4.167  1.00  0.400          C  
ATOM  10982  O   LEU A 681     -51.684  18.625   4.908  1.00  0.420          O  
ATOM  10983  CB  LEU A 681     -49.128  20.758   5.046  1.00  0.550          C  
ATOM  10984  CG  LEU A 681     -49.267  20.617   6.580  1.00  0.550          C  
ATOM  10985  CD1 LEU A 681     -48.512  19.371   7.072  1.00  0.550          C  
ATOM  10986  CD2 LEU A 681     -48.669  21.888   7.233  1.00  0.550          C  
ATOM  10987  H   LEU A 681     -49.285  20.944   2.491  1.00  0.440          H  
ATOM  10988  HA  LEU A 681     -49.176  18.691   4.392  1.00  0.480          H  
ATOM  10989 1HB  LEU A 681     -48.070  20.905   4.824  1.00  0.660          H  
ATOM  10990 2HB  LEU A 681     -49.647  21.670   4.766  1.00  0.660          H  
ATOM  10991  HG  LEU A 681     -50.320  20.514   6.854  1.00  0.660          H  
ATOM  10992 1HD1 LEU A 681     -48.608  19.296   8.156  1.00  0.660          H  
ATOM  10993 2HD1 LEU A 681     -48.931  18.474   6.621  1.00  0.660          H  
ATOM  10994 3HD1 LEU A 681     -47.454  19.449   6.808  1.00  0.660          H  
ATOM  10995 1HD2 LEU A 681     -48.751  21.817   8.318  1.00  0.660          H  
ATOM  10996 2HD2 LEU A 681     -47.616  21.985   6.957  1.00  0.660          H  
ATOM  10997 3HD2 LEU A 681     -49.208  22.759   6.894  1.00  0.660          H  
ATOM  10998  N   GLU A 682     -51.851  20.260   3.346  1.00  0.390          N  
ATOM  10999  CA  GLU A 682     -53.322  20.266   3.249  1.00  0.400          C  
ATOM  11000  C   GLU A 682     -53.780  20.796   1.876  1.00  0.430          C  
ATOM  11001  O   GLU A 682     -53.030  21.514   1.203  1.00  0.420          O  
ATOM  11002  CB  GLU A 682     -53.936  21.082   4.412  1.00  0.560          C  
ATOM  11003  CG  GLU A 682     -55.488  21.128   4.508  1.00  0.560          C  
ATOM  11004  CD  GLU A 682     -56.166  19.779   4.604  1.00  0.560          C  
ATOM  11005  OE1 GLU A 682     -56.308  19.152   3.572  1.00  0.560          O  
ATOM  11006  OE2 GLU A 682     -56.554  19.389   5.678  1.00  0.560          O  
ATOM  11007  H   GLU A 682     -51.301  20.918   2.793  1.00  0.470          H  
ATOM  11008  HA  GLU A 682     -53.677  19.238   3.342  1.00  0.480          H  
ATOM  11009 1HB  GLU A 682     -53.548  20.713   5.361  1.00  0.670          H  
ATOM  11010 2HB  GLU A 682     -53.633  22.106   4.319  1.00  0.670          H  
ATOM  11011 1HG  GLU A 682     -55.734  21.683   5.412  1.00  0.670          H  
ATOM  11012 2HG  GLU A 682     -55.895  21.695   3.674  1.00  0.670          H  
ATOM  11013  N   GLY A 683     -55.014  20.444   1.478  1.00  0.460          N  
ATOM  11014  CA  GLY A 683     -55.675  20.937   0.250  1.00  0.500          C  
ATOM  11015  C   GLY A 683     -55.254  20.230  -1.039  1.00  0.540          C  
ATOM  11016  O   GLY A 683     -54.718  19.111  -1.006  1.00  0.560          O  
ATOM  11017  H   GLY A 683     -55.550  19.836   2.106  1.00  0.550          H  
ATOM  11018 1HA  GLY A 683     -56.753  20.828   0.372  1.00  0.600          H  
ATOM  11019 2HA  GLY A 683     -55.507  22.004   0.147  1.00  0.600          H  
ATOM  11020  N   LYS A 684     -55.553  20.862  -2.186  1.00  0.570          N  
ATOM  11021  CA  LYS A 684     -55.262  20.274  -3.503  1.00  0.620          C  
ATOM  11022  C   LYS A 684     -54.431  21.213  -4.396  1.00  0.540          C  
ATOM  11023  O   LYS A 684     -54.601  22.434  -4.366  1.00  0.510          O  
ATOM  11024  CB  LYS A 684     -56.566  19.956  -4.241  1.00  0.850          C  
ATOM  11025  CG  LYS A 684     -57.553  19.007  -3.538  1.00  0.850          C  
ATOM  11026  CD  LYS A 684     -57.058  17.569  -3.461  1.00  0.850          C  
ATOM  11027  CE  LYS A 684     -58.125  16.665  -2.844  1.00  0.850          C  
ATOM  11028  NZ  LYS A 684     -57.660  15.254  -2.699  1.00  0.850          N  
ATOM  11029  H   LYS A 684     -56.024  21.774  -2.121  1.00  0.680          H  
ATOM  11030  HA  LYS A 684     -54.683  19.363  -3.363  1.00  0.740          H  
ATOM  11031 1HB  LYS A 684     -57.091  20.872  -4.461  1.00  1.020          H  
ATOM  11032 2HB  LYS A 684     -56.319  19.504  -5.195  1.00  1.020          H  
ATOM  11033 1HG  LYS A 684     -57.743  19.371  -2.527  1.00  1.020          H  
ATOM  11034 2HG  LYS A 684     -58.495  19.020  -4.084  1.00  1.020          H  
ATOM  11035 1HD  LYS A 684     -56.815  17.212  -4.465  1.00  1.020          H  
ATOM  11036 2HD  LYS A 684     -56.161  17.522  -2.845  1.00  1.020          H  
ATOM  11037 1HE  LYS A 684     -58.387  17.053  -1.862  1.00  1.020          H  
ATOM  11038 2HE  LYS A 684     -59.011  16.679  -3.478  1.00  1.020          H  
ATOM  11039 1HZ  LYS A 684     -58.397  14.697  -2.286  1.00  1.020          H  
ATOM  11040 2HZ  LYS A 684     -57.425  14.877  -3.606  1.00  1.020          H  
ATOM  11041 3HZ  LYS A 684     -56.846  15.226  -2.102  1.00  1.020          H  
ATOM  11042  N   VAL A 685     -53.548  20.638  -5.211  1.00  0.550          N  
ATOM  11043  CA  VAL A 685     -52.760  21.404  -6.184  1.00  0.490          C  
ATOM  11044  C   VAL A 685     -52.849  20.727  -7.535  1.00  0.480          C  
ATOM  11045  O   VAL A 685     -52.766  19.503  -7.610  1.00  0.600          O  
ATOM  11046  CB  VAL A 685     -51.284  21.532  -5.774  1.00  0.710          C  
ATOM  11047  CG1 VAL A 685     -50.510  22.337  -6.802  1.00  0.710          C  
ATOM  11048  CG2 VAL A 685     -51.185  22.188  -4.501  1.00  0.710          C  
ATOM  11049  H   VAL A 685     -53.445  19.629  -5.182  1.00  0.660          H  
ATOM  11050  HA  VAL A 685     -53.182  22.405  -6.281  1.00  0.590          H  
ATOM  11051  HB  VAL A 685     -50.836  20.548  -5.712  1.00  0.850          H  
ATOM  11052 1HG1 VAL A 685     -49.480  22.409  -6.471  1.00  0.850          H  
ATOM  11053 2HG1 VAL A 685     -50.532  21.858  -7.777  1.00  0.850          H  
ATOM  11054 3HG1 VAL A 685     -50.935  23.326  -6.884  1.00  0.850          H  
ATOM  11055 1HG2 VAL A 685     -50.136  22.265  -4.257  1.00  0.850          H  
ATOM  11056 2HG2 VAL A 685     -51.624  23.166  -4.579  1.00  0.850          H  
ATOM  11057 3HG2 VAL A 685     -51.702  21.619  -3.738  1.00  0.850          H  
ATOM  11058  N   HIS A 686     -53.070  21.498  -8.592  1.00  0.400          N  
ATOM  11059  CA  HIS A 686     -53.153  20.881  -9.901  1.00  0.420          C  
ATOM  11060  C   HIS A 686     -52.482  21.707 -11.011  1.00  0.400          C  
ATOM  11061  O   HIS A 686     -52.399  22.940 -10.960  1.00  0.400          O  
ATOM  11062  CB  HIS A 686     -54.613  20.637 -10.248  1.00  0.580          C  
ATOM  11063  CG  HIS A 686     -55.367  19.794  -9.271  1.00  0.580          C  
ATOM  11064  ND1 HIS A 686     -55.155  18.445  -9.117  1.00  0.580          N  
ATOM  11065  CD2 HIS A 686     -56.368  20.121  -8.442  1.00  0.580          C  
ATOM  11066  CE1 HIS A 686     -56.000  17.976  -8.212  1.00  0.580          C  
ATOM  11067  NE2 HIS A 686     -56.785  18.968  -7.813  1.00  0.580          N  
ATOM  11068  H   HIS A 686     -53.156  22.513  -8.479  1.00  0.480          H  
ATOM  11069  HA  HIS A 686     -52.653  19.910  -9.878  1.00  0.500          H  
ATOM  11070 1HB  HIS A 686     -55.121  21.584 -10.270  1.00  0.700          H  
ATOM  11071 2HB  HIS A 686     -54.694  20.181 -11.241  1.00  0.700          H  
ATOM  11072  HD1 HIS A 686     -54.310  17.945  -9.417  1.00  0.700          H  
ATOM  11073  HD2 HIS A 686     -56.875  21.051  -8.263  1.00  0.700          H  
ATOM  11074  HE1 HIS A 686     -55.990  16.921  -7.949  1.00  0.700          H  
ATOM  11075  N   MET A 687     -52.019  21.013 -12.039  1.00  0.470          N  
ATOM  11076  CA  MET A 687     -51.470  21.655 -13.234  1.00  0.500          C  
ATOM  11077  C   MET A 687     -51.927  20.895 -14.467  1.00  0.660          C  
ATOM  11078  O   MET A 687     -52.937  20.220 -14.269  1.00  1.540          O  
ATOM  11079  CB  MET A 687     -49.964  21.894 -13.113  1.00  0.690          C  
ATOM  11080  CG  MET A 687     -49.057  20.706 -12.893  1.00  0.690          C  
ATOM  11081  SD  MET A 687     -47.331  21.289 -12.676  1.00  0.690          S  
ATOM  11082  CE  MET A 687     -46.448  19.858 -12.076  1.00  0.690          C  
ATOM  11083  H   MET A 687     -52.100  20.003 -12.017  1.00  0.560          H  
ATOM  11084  HA  MET A 687     -51.914  22.648 -13.320  1.00  0.600          H  
ATOM  11085 1HB  MET A 687     -49.618  22.367 -14.021  1.00  0.830          H  
ATOM  11086 2HB  MET A 687     -49.785  22.596 -12.299  1.00  0.830          H  
ATOM  11087 1HG  MET A 687     -49.363  20.149 -12.000  1.00  0.830          H  
ATOM  11088 2HG  MET A 687     -49.096  20.040 -13.757  1.00  0.830          H  
ATOM  11089 1HE  MET A 687     -45.398  20.116 -11.917  1.00  0.830          H  
ATOM  11090 2HE  MET A 687     -46.887  19.541 -11.131  1.00  0.830          H  
ATOM  11091 3HE  MET A 687     -46.521  19.051 -12.805  1.00  0.830          H  
ATOM  11092  N   LYS A 688     -51.883  21.633 -15.570  1.00  0.870          N  
ATOM  11093  CA  LYS A 688     -51.753  20.825 -16.788  1.00  1.370          C  
ATOM  11094  C   LYS A 688     -50.759  21.307 -17.852  1.00  1.120          C  
ATOM  11095  O   LYS A 688     -51.204  22.143 -18.635  1.00  1.700          O  
ATOM  11096  CB  LYS A 688     -53.155  20.584 -17.390  1.00  1.720          C  
ATOM  11097  CG  LYS A 688     -53.973  21.844 -17.789  1.00  1.720          C  
ATOM  11098  CD  LYS A 688     -55.367  21.488 -18.323  1.00  1.720          C  
ATOM  11099  CE  LYS A 688     -56.375  21.252 -17.196  1.00  1.720          C  
ATOM  11100  NZ  LYS A 688     -57.764  21.013 -17.724  1.00  1.720          N  
ATOM  11101  H   LYS A 688     -52.595  22.363 -15.624  1.00  1.040          H  
ATOM  11102  HA  LYS A 688     -51.383  19.856 -16.479  1.00  1.640          H  
ATOM  11103 1HB  LYS A 688     -53.056  19.969 -18.282  1.00  2.060          H  
ATOM  11104 2HB  LYS A 688     -53.748  20.014 -16.680  1.00  2.060          H  
ATOM  11105 1HG  LYS A 688     -54.093  22.456 -16.909  1.00  2.060          H  
ATOM  11106 2HG  LYS A 688     -53.491  22.436 -18.548  1.00  2.060          H  
ATOM  11107 1HD  LYS A 688     -55.730  22.316 -18.939  1.00  2.060          H  
ATOM  11108 2HD  LYS A 688     -55.308  20.594 -18.941  1.00  2.060          H  
ATOM  11109 1HE  LYS A 688     -56.077  20.400 -16.592  1.00  2.060          H  
ATOM  11110 2HE  LYS A 688     -56.383  22.133 -16.577  1.00  2.060          H  
ATOM  11111 1HZ  LYS A 688     -58.455  20.875 -16.932  1.00  2.060          H  
ATOM  11112 2HZ  LYS A 688     -58.037  21.816 -18.287  1.00  2.060          H  
ATOM  11113 3HZ  LYS A 688     -57.768  20.194 -18.299  1.00  2.060          H  
ATOM  11114  N   GLY A 689     -50.122  20.252 -18.364  1.00  1.120          N  
ATOM  11115  CA  GLY A 689     -48.817  20.457 -18.984  1.00  1.110          C  
ATOM  11116  C   GLY A 689     -47.661  20.433 -17.995  1.00  0.810          C  
ATOM  11117  O   GLY A 689     -47.868  20.528 -16.784  1.00  0.870          O  
ATOM  11118  H   GLY A 689     -50.703  19.716 -18.989  1.00  1.340          H  
ATOM  11119 1HA  GLY A 689     -48.658  19.690 -19.743  1.00  1.330          H  
ATOM  11120 2HA  GLY A 689     -48.817  21.407 -19.509  1.00  1.330          H  
ATOM  11121  N   SER A 690     -46.447  20.285 -18.541  1.00  0.840          N  
ATOM  11122  CA  SER A 690     -45.189  20.320 -17.798  1.00  0.850          C  
ATOM  11123  C   SER A 690     -44.873  21.788 -17.594  1.00  0.640          C  
ATOM  11124  O   SER A 690     -45.555  22.629 -18.198  1.00  0.630          O  
ATOM  11125  CB  SER A 690     -44.090  19.612 -18.567  1.00  1.190          C  
ATOM  11126  OG  SER A 690     -43.772  20.305 -19.743  1.00  1.190          O  
ATOM  11127  H   SER A 690     -46.384  20.183 -19.544  1.00  1.010          H  
ATOM  11128  HA  SER A 690     -45.319  19.846 -16.823  1.00  1.020          H  
ATOM  11129 1HB  SER A 690     -43.202  19.533 -17.937  1.00  1.420          H  
ATOM  11130 2HB  SER A 690     -44.407  18.599 -18.808  1.00  1.420          H  
ATOM  11131  HG  SER A 690     -43.105  19.771 -20.190  1.00  1.420          H  
ATOM  11132  N   VAL A 691     -43.874  22.122 -16.768  1.00  0.540          N  
ATOM  11133  CA  VAL A 691     -43.613  23.527 -16.530  1.00  0.380          C  
ATOM  11134  C   VAL A 691     -42.267  24.067 -16.971  1.00  0.320          C  
ATOM  11135  O   VAL A 691     -41.198  23.604 -16.576  1.00  0.440          O  
ATOM  11136  CB  VAL A 691     -43.787  23.862 -15.046  1.00  0.600          C  
ATOM  11137  CG1 VAL A 691     -43.478  25.354 -14.814  1.00  0.600          C  
ATOM  11138  CG2 VAL A 691     -45.196  23.515 -14.630  1.00  0.600          C  
ATOM  11139  H   VAL A 691     -43.304  21.421 -16.289  1.00  0.650          H  
ATOM  11140  HA  VAL A 691     -44.373  24.073 -17.062  1.00  0.460          H  
ATOM  11141  HB  VAL A 691     -43.087  23.282 -14.454  1.00  0.720          H  
ATOM  11142 1HG1 VAL A 691     -43.600  25.589 -13.806  1.00  0.720          H  
ATOM  11143 2HG1 VAL A 691     -42.475  25.588 -15.082  1.00  0.720          H  
ATOM  11144 3HG1 VAL A 691     -44.156  25.960 -15.406  1.00  0.720          H  
ATOM  11145 1HG2 VAL A 691     -45.346  23.747 -13.581  1.00  0.720          H  
ATOM  11146 2HG2 VAL A 691     -45.879  24.069 -15.219  1.00  0.720          H  
ATOM  11147 3HG2 VAL A 691     -45.373  22.457 -14.790  1.00  0.720          H  
ATOM  11148  N   ALA A 692     -42.338  25.140 -17.735  1.00  0.230          N  
ATOM  11149  CA  ALA A 692     -41.159  25.838 -18.205  1.00  0.220          C  
ATOM  11150  C   ALA A 692     -40.706  26.794 -17.111  1.00  0.210          C  
ATOM  11151  O   ALA A 692     -41.018  27.987 -17.102  1.00  0.270          O  
ATOM  11152  CB  ALA A 692     -41.428  26.541 -19.487  1.00  0.310          C  
ATOM  11153  H   ALA A 692     -43.274  25.493 -17.958  1.00  0.280          H  
ATOM  11154  HA  ALA A 692     -40.370  25.113 -18.366  1.00  0.260          H  
ATOM  11155 1HB  ALA A 692     -40.555  27.038 -19.818  1.00  0.370          H  
ATOM  11156 2HB  ALA A 692     -41.701  25.834 -20.222  1.00  0.370          H  
ATOM  11157 3HB  ALA A 692     -42.219  27.237 -19.337  1.00  0.370          H  
ATOM  11158  N   TYR A 693     -40.068  26.213 -16.122  1.00  0.190          N  
ATOM  11159  CA  TYR A 693     -39.607  26.911 -14.939  1.00  0.160          C  
ATOM  11160  C   TYR A 693     -38.319  27.724 -15.115  1.00  0.160          C  
ATOM  11161  O   TYR A 693     -37.338  27.261 -15.730  1.00  0.180          O  
ATOM  11162  CB  TYR A 693     -39.470  25.908 -13.792  1.00  0.240          C  
ATOM  11163  CG  TYR A 693     -38.927  26.467 -12.513  1.00  0.240          C  
ATOM  11164  CD1 TYR A 693     -39.618  27.443 -11.831  1.00  0.240          C  
ATOM  11165  CD2 TYR A 693     -37.747  25.975 -11.999  1.00  0.240          C  
ATOM  11166  CE1 TYR A 693     -39.128  27.954 -10.663  1.00  0.240          C  
ATOM  11167  CE2 TYR A 693     -37.261  26.474 -10.814  1.00  0.240          C  
ATOM  11168  CZ  TYR A 693     -37.957  27.477 -10.146  1.00  0.240          C  
ATOM  11169  OH  TYR A 693     -37.488  28.001  -8.947  1.00  0.240          O  
ATOM  11170  H   TYR A 693     -39.952  25.198 -16.217  1.00  0.230          H  
ATOM  11171  HA  TYR A 693     -40.382  27.613 -14.662  1.00  0.190          H  
ATOM  11172 1HB  TYR A 693     -40.448  25.488 -13.578  1.00  0.280          H  
ATOM  11173 2HB  TYR A 693     -38.822  25.097 -14.107  1.00  0.280          H  
ATOM  11174  HD1 TYR A 693     -40.552  27.819 -12.223  1.00  0.280          H  
ATOM  11175  HD2 TYR A 693     -37.209  25.194 -12.522  1.00  0.280          H  
ATOM  11176  HE1 TYR A 693     -39.666  28.733 -10.136  1.00  0.280          H  
ATOM  11177  HE2 TYR A 693     -36.331  26.083 -10.406  1.00  0.280          H  
ATOM  11178  HH  TYR A 693     -38.067  28.766  -8.656  1.00  0.280          H  
ATOM  11179  N   VAL A 694     -38.357  28.955 -14.592  1.00  0.160          N  
ATOM  11180  CA  VAL A 694     -37.192  29.828 -14.544  1.00  0.190          C  
ATOM  11181  C   VAL A 694     -36.898  30.228 -13.087  1.00  0.180          C  
ATOM  11182  O   VAL A 694     -37.646  31.032 -12.539  1.00  0.200          O  
ATOM  11183  CB  VAL A 694     -37.440  31.112 -15.370  1.00  0.250          C  
ATOM  11184  CG1 VAL A 694     -36.249  32.056 -15.318  1.00  0.250          C  
ATOM  11185  CG2 VAL A 694     -37.693  30.732 -16.797  1.00  0.250          C  
ATOM  11186  H   VAL A 694     -39.255  29.278 -14.201  1.00  0.190          H  
ATOM  11187  HA  VAL A 694     -36.372  29.303 -15.006  1.00  0.230          H  
ATOM  11188  HB  VAL A 694     -38.287  31.631 -14.959  1.00  0.300          H  
ATOM  11189 1HG1 VAL A 694     -36.459  32.941 -15.910  1.00  0.300          H  
ATOM  11190 2HG1 VAL A 694     -36.043  32.357 -14.284  1.00  0.300          H  
ATOM  11191 3HG1 VAL A 694     -35.388  31.565 -15.725  1.00  0.300          H  
ATOM  11192 1HG2 VAL A 694     -37.880  31.613 -17.385  1.00  0.300          H  
ATOM  11193 2HG2 VAL A 694     -36.817  30.213 -17.192  1.00  0.300          H  
ATOM  11194 3HG2 VAL A 694     -38.561  30.078 -16.850  1.00  0.300          H  
ATOM  11195  N   PRO A 695     -35.823  29.723 -12.458  1.00  0.180          N  
ATOM  11196  CA  PRO A 695     -35.408  29.984 -11.085  1.00  0.180          C  
ATOM  11197  C   PRO A 695     -34.797  31.370 -10.935  1.00  0.170          C  
ATOM  11198  O   PRO A 695     -34.343  31.949 -11.921  1.00  0.160          O  
ATOM  11199  CB  PRO A 695     -34.387  28.875 -10.830  1.00  0.270          C  
ATOM  11200  CG  PRO A 695     -33.815  28.577 -12.171  1.00  0.270          C  
ATOM  11201  CD  PRO A 695     -34.949  28.771 -13.150  1.00  0.270          C  
ATOM  11202  HA  PRO A 695     -36.278  29.877 -10.421  1.00  0.220          H  
ATOM  11203 1HB  PRO A 695     -33.612  29.233 -10.135  1.00  0.320          H  
ATOM  11204 2HB  PRO A 695     -34.864  28.017 -10.353  1.00  0.320          H  
ATOM  11205 1HG  PRO A 695     -32.975  29.257 -12.367  1.00  0.320          H  
ATOM  11206 2HG  PRO A 695     -33.402  27.558 -12.183  1.00  0.320          H  
ATOM  11207 1HD  PRO A 695     -34.504  29.220 -14.039  1.00  0.320          H  
ATOM  11208 2HD  PRO A 695     -35.481  27.823 -13.357  1.00  0.320          H  
ATOM  11209  N   GLN A 696     -34.709  31.858  -9.688  1.00  0.190          N  
ATOM  11210  CA  GLN A 696     -34.064  33.153  -9.403  1.00  0.190          C  
ATOM  11211  C   GLN A 696     -32.595  33.107  -9.843  1.00  0.180          C  
ATOM  11212  O   GLN A 696     -32.030  34.074 -10.382  1.00  0.200          O  
ATOM  11213  CB  GLN A 696     -34.105  33.456  -7.893  1.00  0.270          C  
ATOM  11214  CG  GLN A 696     -35.493  33.708  -7.341  1.00  0.270          C  
ATOM  11215  CD  GLN A 696     -35.527  34.035  -5.850  1.00  0.270          C  
ATOM  11216  OE1 GLN A 696     -34.732  33.522  -5.023  1.00  0.270          O  
ATOM  11217  NE2 GLN A 696     -36.453  34.913  -5.481  1.00  0.270          N  
ATOM  11218  H   GLN A 696     -35.115  31.320  -8.935  1.00  0.230          H  
ATOM  11219  HA  GLN A 696     -34.578  33.938  -9.960  1.00  0.230          H  
ATOM  11220 1HB  GLN A 696     -33.663  32.632  -7.340  1.00  0.320          H  
ATOM  11221 2HB  GLN A 696     -33.508  34.343  -7.690  1.00  0.320          H  
ATOM  11222 1HG  GLN A 696     -35.958  34.508  -7.882  1.00  0.320          H  
ATOM  11223 2HG  GLN A 696     -36.056  32.798  -7.478  1.00  0.320          H  
ATOM  11224 1HE2 GLN A 696     -36.544  35.189  -4.535  1.00  0.320          H  
ATOM  11225 2HE2 GLN A 696     -37.082  35.359  -6.173  1.00  0.320          H  
ATOM  11226  N   GLN A 697     -31.979  31.958  -9.567  1.00  0.200          N  
ATOM  11227  CA  GLN A 697     -30.599  31.663  -9.910  1.00  0.210          C  
ATOM  11228  C   GLN A 697     -30.539  30.738 -11.097  1.00  0.190          C  
ATOM  11229  O   GLN A 697     -30.853  29.552 -11.001  1.00  0.200          O  
ATOM  11230  CB  GLN A 697     -29.852  31.035  -8.730  1.00  0.290          C  
ATOM  11231  CG  GLN A 697     -28.442  30.494  -9.074  1.00  0.290          C  
ATOM  11232  CD  GLN A 697     -27.440  31.528  -9.558  1.00  0.290          C  
ATOM  11233  OE1 GLN A 697     -27.079  32.471  -8.840  1.00  0.290          O  
ATOM  11234  NE2 GLN A 697     -26.973  31.347 -10.801  1.00  0.290          N  
ATOM  11235  H   GLN A 697     -32.521  31.244  -9.107  1.00  0.240          H  
ATOM  11236  HA  GLN A 697     -30.101  32.593 -10.180  1.00  0.250          H  
ATOM  11237 1HB  GLN A 697     -29.739  31.776  -7.940  1.00  0.350          H  
ATOM  11238 2HB  GLN A 697     -30.436  30.212  -8.327  1.00  0.350          H  
ATOM  11239 1HG  GLN A 697     -28.034  30.043  -8.174  1.00  0.350          H  
ATOM  11240 2HG  GLN A 697     -28.525  29.728  -9.849  1.00  0.350          H  
ATOM  11241 1HE2 GLN A 697     -26.298  31.971 -11.174  1.00  0.350          H  
ATOM  11242 2HE2 GLN A 697     -27.301  30.552 -11.382  1.00  0.350          H  
ATOM  11243  N   ALA A 698     -30.093  31.272 -12.215  1.00  0.200          N  
ATOM  11244  CA  ALA A 698     -30.065  30.516 -13.446  1.00  0.200          C  
ATOM  11245  C   ALA A 698     -29.237  29.251 -13.331  1.00  0.190          C  
ATOM  11246  O   ALA A 698     -28.133  29.250 -12.767  1.00  0.250          O  
ATOM  11247  CB  ALA A 698     -29.472  31.361 -14.540  1.00  0.280          C  
ATOM  11248  H   ALA A 698     -29.824  32.246 -12.212  1.00  0.240          H  
ATOM  11249  HA  ALA A 698     -31.087  30.238 -13.699  1.00  0.240          H  
ATOM  11250 1HB  ALA A 698     -29.450  30.807 -15.476  1.00  0.340          H  
ATOM  11251 2HB  ALA A 698     -30.054  32.272 -14.665  1.00  0.340          H  
ATOM  11252 3HB  ALA A 698     -28.474  31.593 -14.238  1.00  0.340          H  
ATOM  11253  N   TRP A 699     -29.751  28.188 -13.946  1.00  0.170          N  
ATOM  11254  CA  TRP A 699     -29.057  26.923 -14.023  1.00  0.190          C  
ATOM  11255  C   TRP A 699     -28.530  26.706 -15.417  1.00  0.210          C  
ATOM  11256  O   TRP A 699     -29.296  26.443 -16.367  1.00  0.250          O  
ATOM  11257  CB  TRP A 699     -29.958  25.747 -13.715  1.00  0.260          C  
ATOM  11258  CG  TRP A 699     -29.239  24.433 -13.855  1.00  0.260          C  
ATOM  11259  CD1 TRP A 699     -27.942  24.130 -13.531  1.00  0.260          C  
ATOM  11260  CD2 TRP A 699     -29.786  23.250 -14.426  1.00  0.260          C  
ATOM  11261  NE1 TRP A 699     -27.678  22.837 -13.840  1.00  0.260          N  
ATOM  11262  CE2 TRP A 699     -28.801  22.276 -14.387  1.00  0.260          C  
ATOM  11263  CE3 TRP A 699     -31.004  22.944 -14.946  1.00  0.260          C  
ATOM  11264  CZ2 TRP A 699     -29.033  20.994 -14.853  1.00  0.260          C  
ATOM  11265  CZ3 TRP A 699     -31.239  21.686 -15.404  1.00  0.260          C  
ATOM  11266  CH2 TRP A 699     -30.277  20.732 -15.363  1.00  0.260          C  
ATOM  11267  H   TRP A 699     -30.659  28.261 -14.371  1.00  0.200          H  
ATOM  11268  HA  TRP A 699     -28.221  26.939 -13.327  1.00  0.230          H  
ATOM  11269 1HB  TRP A 699     -30.332  25.828 -12.695  1.00  0.310          H  
ATOM  11270 2HB  TRP A 699     -30.812  25.756 -14.381  1.00  0.310          H  
ATOM  11271  HD1 TRP A 699     -27.223  24.813 -13.089  1.00  0.310          H  
ATOM  11272  HE1 TRP A 699     -26.787  22.376 -13.693  1.00  0.310          H  
ATOM  11273  HE3 TRP A 699     -31.765  23.695 -14.982  1.00  0.310          H  
ATOM  11274  HZ2 TRP A 699     -28.289  20.214 -14.833  1.00  0.310          H  
ATOM  11275  HZ3 TRP A 699     -32.221  21.475 -15.799  1.00  0.310          H  
ATOM  11276  HH2 TRP A 699     -30.497  19.745 -15.741  1.00  0.310          H  
ATOM  11277  N   ILE A 700     -27.222  26.824 -15.527  1.00  0.230          N  
ATOM  11278  CA  ILE A 700     -26.565  26.693 -16.794  1.00  0.260          C  
ATOM  11279  C   ILE A 700     -25.637  25.497 -16.780  1.00  0.240          C  
ATOM  11280  O   ILE A 700     -24.683  25.439 -15.999  1.00  0.240          O  
ATOM  11281  CB  ILE A 700     -25.821  27.991 -17.143  1.00  0.350          C  
ATOM  11282  CG1 ILE A 700     -26.875  29.155 -17.202  1.00  0.350          C  
ATOM  11283  CG2 ILE A 700     -25.080  27.831 -18.451  1.00  0.350          C  
ATOM  11284  CD1 ILE A 700     -26.333  30.532 -17.381  1.00  0.350          C  
ATOM  11285  H   ILE A 700     -26.680  27.030 -14.697  1.00  0.280          H  
ATOM  11286  HA  ILE A 700     -27.314  26.527 -17.557  1.00  0.310          H  
ATOM  11287  HB  ILE A 700     -25.111  28.221 -16.352  1.00  0.420          H  
ATOM  11288 1HG1 ILE A 700     -27.571  28.953 -18.012  1.00  0.420          H  
ATOM  11289 2HG1 ILE A 700     -27.427  29.164 -16.268  1.00  0.420          H  
ATOM  11290 1HG2 ILE A 700     -24.552  28.742 -18.682  1.00  0.420          H  
ATOM  11291 2HG2 ILE A 700     -24.358  27.015 -18.391  1.00  0.420          H  
ATOM  11292 3HG2 ILE A 700     -25.787  27.609 -19.242  1.00  0.420          H  
ATOM  11293 1HD1 ILE A 700     -27.173  31.219 -17.384  1.00  0.420          H  
ATOM  11294 2HD1 ILE A 700     -25.666  30.765 -16.558  1.00  0.420          H  
ATOM  11295 3HD1 ILE A 700     -25.802  30.611 -18.317  1.00  0.420          H  
ATOM  11296  N   GLN A 701     -25.926  24.563 -17.669  1.00  0.260          N  
ATOM  11297  CA  GLN A 701     -25.176  23.333 -17.824  1.00  0.300          C  
ATOM  11298  C   GLN A 701     -23.959  23.595 -18.688  1.00  0.280          C  
ATOM  11299  O   GLN A 701     -24.001  24.470 -19.553  1.00  0.310          O  
ATOM  11300  CB  GLN A 701     -26.047  22.267 -18.486  1.00  0.400          C  
ATOM  11301  CG  GLN A 701     -27.223  21.812 -17.668  1.00  0.400          C  
ATOM  11302  CD  GLN A 701     -28.025  20.752 -18.389  1.00  0.400          C  
ATOM  11303  OE1 GLN A 701     -28.844  21.030 -19.272  1.00  0.400          O  
ATOM  11304  NE2 GLN A 701     -27.751  19.511 -18.050  1.00  0.400          N  
ATOM  11305  H   GLN A 701     -26.730  24.719 -18.258  1.00  0.310          H  
ATOM  11306  HA  GLN A 701     -24.848  22.990 -16.844  1.00  0.360          H  
ATOM  11307 1HB  GLN A 701     -26.426  22.643 -19.428  1.00  0.480          H  
ATOM  11308 2HB  GLN A 701     -25.433  21.390 -18.705  1.00  0.480          H  
ATOM  11309 1HG  GLN A 701     -26.838  21.384 -16.744  1.00  0.480          H  
ATOM  11310 2HG  GLN A 701     -27.870  22.660 -17.446  1.00  0.480          H  
ATOM  11311 1HE2 GLN A 701     -28.212  18.749 -18.504  1.00  0.480          H  
ATOM  11312 2HE2 GLN A 701     -27.046  19.327 -17.347  1.00  0.480          H  
ATOM  11313  N   ASN A 702     -22.902  22.797 -18.534  1.00  0.270          N  
ATOM  11314  CA  ASN A 702     -21.703  22.983 -19.351  1.00  0.280          C  
ATOM  11315  C   ASN A 702     -21.890  22.432 -20.749  1.00  0.320          C  
ATOM  11316  O   ASN A 702     -21.391  21.361 -21.103  1.00  0.370          O  
ATOM  11317  CB  ASN A 702     -20.464  22.364 -18.740  1.00  0.390          C  
ATOM  11318  CG  ASN A 702     -19.217  22.800 -19.510  1.00  0.390          C  
ATOM  11319  OD1 ASN A 702     -19.244  23.851 -20.163  1.00  0.390          O  
ATOM  11320  ND2 ASN A 702     -18.167  22.011 -19.470  1.00  0.390          N  
ATOM  11321  H   ASN A 702     -22.925  22.083 -17.806  1.00  0.320          H  
ATOM  11322  HA  ASN A 702     -21.527  24.058 -19.448  1.00  0.340          H  
ATOM  11323 1HB  ASN A 702     -20.369  22.676 -17.698  1.00  0.470          H  
ATOM  11324 2HB  ASN A 702     -20.542  21.276 -18.754  1.00  0.470          H  
ATOM  11325 1HD2 ASN A 702     -17.338  22.262 -19.977  1.00  0.470          H  
ATOM  11326 2HD2 ASN A 702     -18.200  21.164 -18.946  1.00  0.470          H  
ATOM  11327  N   CYS A 703     -22.621  23.190 -21.523  1.00  0.330          N  
ATOM  11328  CA  CYS A 703     -23.009  22.890 -22.878  1.00  0.370          C  
ATOM  11329  C   CYS A 703     -23.089  24.222 -23.588  1.00  0.360          C  
ATOM  11330  O   CYS A 703     -22.806  25.269 -22.984  1.00  0.340          O  
ATOM  11331  CB  CYS A 703     -24.343  22.152 -22.901  1.00  0.500          C  
ATOM  11332  SG  CYS A 703     -25.724  23.122 -22.302  1.00  0.500          S  
ATOM  11333  H   CYS A 703     -22.990  24.031 -21.072  1.00  0.400          H  
ATOM  11334  HA  CYS A 703     -22.245  22.272 -23.355  1.00  0.440          H  
ATOM  11335 1HB  CYS A 703     -24.565  21.828 -23.909  1.00  0.600          H  
ATOM  11336 2HB  CYS A 703     -24.263  21.259 -22.283  1.00  0.600          H  
ATOM  11337  HG  CYS A 703     -25.721  24.016 -23.314  1.00  0.600          H  
ATOM  11338  N   THR A 704     -23.408  24.226 -24.872  1.00  0.390          N  
ATOM  11339  CA  THR A 704     -23.355  25.516 -25.530  1.00  0.410          C  
ATOM  11340  C   THR A 704     -24.536  26.364 -25.155  1.00  0.370          C  
ATOM  11341  O   THR A 704     -25.516  25.853 -24.607  1.00  0.370          O  
ATOM  11342  CB  THR A 704     -23.272  25.389 -27.051  1.00  0.570          C  
ATOM  11343  OG1 THR A 704     -24.472  24.815 -27.575  1.00  0.570          O  
ATOM  11344  CG2 THR A 704     -22.106  24.492 -27.394  1.00  0.570          C  
ATOM  11345  H   THR A 704     -23.667  23.367 -25.386  1.00  0.470          H  
ATOM  11346  HA  THR A 704     -22.481  26.016 -25.197  1.00  0.490          H  
ATOM  11347  HB  THR A 704     -23.127  26.368 -27.483  1.00  0.680          H  
ATOM  11348  HG1 THR A 704     -24.401  24.801 -28.546  1.00  0.680          H  
ATOM  11349 1HG2 THR A 704     -22.026  24.395 -28.477  1.00  0.680          H  
ATOM  11350 2HG2 THR A 704     -21.193  24.925 -26.998  1.00  0.680          H  
ATOM  11351 3HG2 THR A 704     -22.253  23.506 -26.959  1.00  0.680          H  
ATOM  11352  N   LEU A 705     -24.477  27.665 -25.454  1.00  0.370          N  
ATOM  11353  CA  LEU A 705     -25.638  28.492 -25.135  1.00  0.370          C  
ATOM  11354  C   LEU A 705     -26.840  27.915 -25.856  1.00  0.350          C  
ATOM  11355  O   LEU A 705     -27.882  27.677 -25.234  1.00  0.340          O  
ATOM  11356  CB  LEU A 705     -25.436  29.985 -25.475  1.00  0.520          C  
ATOM  11357  CG  LEU A 705     -26.578  30.994 -24.927  1.00  0.520          C  
ATOM  11358  CD1 LEU A 705     -25.933  32.387 -24.697  1.00  0.520          C  
ATOM  11359  CD2 LEU A 705     -27.788  31.111 -25.915  1.00  0.520          C  
ATOM  11360  H   LEU A 705     -23.608  28.033 -25.853  1.00  0.440          H  
ATOM  11361  HA  LEU A 705     -25.830  28.416 -24.075  1.00  0.440          H  
ATOM  11362 1HB  LEU A 705     -24.479  30.305 -25.065  1.00  0.620          H  
ATOM  11363 2HB  LEU A 705     -25.389  30.089 -26.563  1.00  0.620          H  
ATOM  11364  HG  LEU A 705     -26.951  30.629 -23.968  1.00  0.620          H  
ATOM  11365 1HD1 LEU A 705     -26.670  33.081 -24.309  1.00  0.620          H  
ATOM  11366 2HD1 LEU A 705     -25.117  32.293 -23.980  1.00  0.620          H  
ATOM  11367 3HD1 LEU A 705     -25.544  32.778 -25.618  1.00  0.620          H  
ATOM  11368 1HD2 LEU A 705     -28.517  31.797 -25.500  1.00  0.620          H  
ATOM  11369 2HD2 LEU A 705     -27.471  31.478 -26.871  1.00  0.620          H  
ATOM  11370 3HD2 LEU A 705     -28.267  30.156 -26.066  1.00  0.620          H  
ATOM  11371  N   GLN A 706     -26.708  27.633 -27.161  1.00  0.350          N  
ATOM  11372  CA  GLN A 706     -27.843  27.083 -27.879  1.00  0.360          C  
ATOM  11373  C   GLN A 706     -28.350  25.814 -27.208  1.00  0.340          C  
ATOM  11374  O   GLN A 706     -29.559  25.662 -27.041  1.00  0.350          O  
ATOM  11375  CB  GLN A 706     -27.471  26.787 -29.328  1.00  0.500          C  
ATOM  11376  CG  GLN A 706     -28.605  26.259 -30.190  1.00  0.500          C  
ATOM  11377  CD  GLN A 706     -28.154  26.001 -31.594  1.00  0.500          C  
ATOM  11378  OE1 GLN A 706     -27.382  25.061 -31.852  1.00  0.500          O  
ATOM  11379  NE2 GLN A 706     -28.596  26.837 -32.523  1.00  0.500          N  
ATOM  11380  H   GLN A 706     -25.837  27.826 -27.668  1.00  0.420          H  
ATOM  11381  HA  GLN A 706     -28.641  27.819 -27.864  1.00  0.430          H  
ATOM  11382 1HB  GLN A 706     -27.120  27.701 -29.780  1.00  0.600          H  
ATOM  11383 2HB  GLN A 706     -26.647  26.072 -29.357  1.00  0.600          H  
ATOM  11384 1HG  GLN A 706     -28.959  25.322 -29.776  1.00  0.600          H  
ATOM  11385 2HG  GLN A 706     -29.412  26.977 -30.217  1.00  0.600          H  
ATOM  11386 1HE2 GLN A 706     -28.321  26.719 -33.479  1.00  0.600          H  
ATOM  11387 2HE2 GLN A 706     -29.201  27.598 -32.271  1.00  0.600          H  
ATOM  11388  N   GLU A 707     -27.444  24.908 -26.812  1.00  0.340          N  
ATOM  11389  CA  GLU A 707     -27.847  23.670 -26.146  1.00  0.350          C  
ATOM  11390  C   GLU A 707     -28.537  23.910 -24.798  1.00  0.290          C  
ATOM  11391  O   GLU A 707     -29.502  23.207 -24.477  1.00  0.310          O  
ATOM  11392  CB  GLU A 707     -26.642  22.745 -25.972  1.00  0.490          C  
ATOM  11393  CG  GLU A 707     -26.145  22.118 -27.273  1.00  0.490          C  
ATOM  11394  CD  GLU A 707     -24.830  21.361 -27.147  1.00  0.490          C  
ATOM  11395  OE1 GLU A 707     -24.017  21.694 -26.293  1.00  0.490          O  
ATOM  11396  OE2 GLU A 707     -24.643  20.440 -27.909  1.00  0.490          O  
ATOM  11397  H   GLU A 707     -26.453  25.071 -27.005  1.00  0.410          H  
ATOM  11398  HA  GLU A 707     -28.555  23.162 -26.796  1.00  0.420          H  
ATOM  11399 1HB  GLU A 707     -25.835  23.309 -25.542  1.00  0.580          H  
ATOM  11400 2HB  GLU A 707     -26.890  21.944 -25.279  1.00  0.580          H  
ATOM  11401 1HG  GLU A 707     -26.907  21.422 -27.616  1.00  0.580          H  
ATOM  11402 2HG  GLU A 707     -26.050  22.890 -28.030  1.00  0.580          H  
ATOM  11403  N   ASN A 708     -28.067  24.894 -24.015  1.00  0.260          N  
ATOM  11404  CA  ASN A 708     -28.666  25.216 -22.720  1.00  0.260          C  
ATOM  11405  C   ASN A 708     -30.086  25.709 -22.923  1.00  0.280          C  
ATOM  11406  O   ASN A 708     -30.970  25.399 -22.122  1.00  0.320          O  
ATOM  11407  CB  ASN A 708     -27.812  26.218 -21.950  1.00  0.360          C  
ATOM  11408  CG  ASN A 708     -28.278  26.510 -20.497  1.00  0.360          C  
ATOM  11409  OD1 ASN A 708     -28.329  27.673 -20.125  1.00  0.360          O  
ATOM  11410  ND2 ASN A 708     -28.629  25.514 -19.702  1.00  0.360          N  
ATOM  11411  H   ASN A 708     -27.237  25.403 -24.321  1.00  0.310          H  
ATOM  11412  HA  ASN A 708     -28.724  24.299 -22.135  1.00  0.310          H  
ATOM  11413 1HB  ASN A 708     -26.778  25.879 -21.927  1.00  0.440          H  
ATOM  11414 2HB  ASN A 708     -27.814  27.161 -22.503  1.00  0.440          H  
ATOM  11415 1HD2 ASN A 708     -28.939  25.726 -18.733  1.00  0.440          H  
ATOM  11416 2HD2 ASN A 708     -28.631  24.573 -20.037  1.00  0.440          H  
ATOM  11417  N   VAL A 709     -30.295  26.477 -23.992  1.00  0.290          N  
ATOM  11418  CA  VAL A 709     -31.614  26.961 -24.344  1.00  0.370          C  
ATOM  11419  C   VAL A 709     -32.509  25.807 -24.821  1.00  0.390          C  
ATOM  11420  O   VAL A 709     -33.657  25.690 -24.405  1.00  0.470          O  
ATOM  11421  CB  VAL A 709     -31.530  28.091 -25.397  1.00  0.490          C  
ATOM  11422  CG1 VAL A 709     -32.940  28.468 -25.926  1.00  0.490          C  
ATOM  11423  CG2 VAL A 709     -30.870  29.329 -24.731  1.00  0.490          C  
ATOM  11424  H   VAL A 709     -29.479  26.741 -24.556  1.00  0.350          H  
ATOM  11425  HA  VAL A 709     -32.047  27.392 -23.451  1.00  0.440          H  
ATOM  11426  HB  VAL A 709     -30.927  27.754 -26.239  1.00  0.580          H  
ATOM  11427 1HG1 VAL A 709     -32.855  29.269 -26.658  1.00  0.580          H  
ATOM  11428 2HG1 VAL A 709     -33.406  27.607 -26.399  1.00  0.580          H  
ATOM  11429 3HG1 VAL A 709     -33.552  28.798 -25.113  1.00  0.580          H  
ATOM  11430 1HG2 VAL A 709     -30.791  30.139 -25.453  1.00  0.580          H  
ATOM  11431 2HG2 VAL A 709     -31.476  29.645 -23.886  1.00  0.580          H  
ATOM  11432 3HG2 VAL A 709     -29.876  29.063 -24.375  1.00  0.580          H  
ATOM  11433  N   LEU A 710     -32.000  24.946 -25.699  1.00  0.340          N  
ATOM  11434  CA  LEU A 710     -32.822  23.849 -26.183  1.00  0.350          C  
ATOM  11435  C   LEU A 710     -33.214  22.888 -25.057  1.00  0.360          C  
ATOM  11436  O   LEU A 710     -34.357  22.432 -24.990  1.00  0.410          O  
ATOM  11437  CB  LEU A 710     -32.039  23.057 -27.243  1.00  0.490          C  
ATOM  11438  CG  LEU A 710     -31.707  23.783 -28.578  1.00  0.490          C  
ATOM  11439  CD1 LEU A 710     -30.793  22.907 -29.404  1.00  0.490          C  
ATOM  11440  CD2 LEU A 710     -32.939  24.114 -29.298  1.00  0.490          C  
ATOM  11441  H   LEU A 710     -31.052  25.086 -26.057  1.00  0.410          H  
ATOM  11442  HA  LEU A 710     -33.738  24.257 -26.593  1.00  0.420          H  
ATOM  11443 1HB  LEU A 710     -31.098  22.746 -26.800  1.00  0.580          H  
ATOM  11444 2HB  LEU A 710     -32.610  22.163 -27.487  1.00  0.580          H  
ATOM  11445  HG  LEU A 710     -31.191  24.691 -28.375  1.00  0.580          H  
ATOM  11446 1HD1 LEU A 710     -30.535  23.419 -30.324  1.00  0.580          H  
ATOM  11447 2HD1 LEU A 710     -29.881  22.702 -28.847  1.00  0.580          H  
ATOM  11448 3HD1 LEU A 710     -31.300  21.968 -29.636  1.00  0.580          H  
ATOM  11449 1HD2 LEU A 710     -32.702  24.619 -30.199  1.00  0.580          H  
ATOM  11450 2HD2 LEU A 710     -33.500  23.202 -29.520  1.00  0.580          H  
ATOM  11451 3HD2 LEU A 710     -33.512  24.763 -28.690  1.00  0.580          H  
ATOM  11452  N   PHE A 711     -32.271  22.561 -24.169  1.00  0.330          N  
ATOM  11453  CA  PHE A 711     -32.507  21.674 -23.028  1.00  0.330          C  
ATOM  11454  C   PHE A 711     -33.234  20.382 -23.432  1.00  0.340          C  
ATOM  11455  O   PHE A 711     -34.153  19.918 -22.760  1.00  0.360          O  
ATOM  11456  CB  PHE A 711     -33.248  22.459 -21.938  1.00  0.460          C  
ATOM  11457  CG  PHE A 711     -33.421  21.776 -20.580  1.00  0.460          C  
ATOM  11458  CD1 PHE A 711     -32.314  21.531 -19.781  1.00  0.460          C  
ATOM  11459  CD2 PHE A 711     -34.680  21.448 -20.073  1.00  0.460          C  
ATOM  11460  CE1 PHE A 711     -32.450  20.959 -18.555  1.00  0.460          C  
ATOM  11461  CE2 PHE A 711     -34.808  20.876 -18.823  1.00  0.460          C  
ATOM  11462  CZ  PHE A 711     -33.695  20.627 -18.067  1.00  0.460          C  
ATOM  11463  H   PHE A 711     -31.327  22.941 -24.284  1.00  0.400          H  
ATOM  11464  HA  PHE A 711     -31.533  21.396 -22.623  1.00  0.400          H  
ATOM  11465 1HB  PHE A 711     -32.691  23.379 -21.770  1.00  0.550          H  
ATOM  11466 2HB  PHE A 711     -34.233  22.743 -22.311  1.00  0.550          H  
ATOM  11467  HD1 PHE A 711     -31.314  21.793 -20.143  1.00  0.550          H  
ATOM  11468  HD2 PHE A 711     -35.562  21.650 -20.677  1.00  0.550          H  
ATOM  11469  HE1 PHE A 711     -31.560  20.773 -17.970  1.00  0.550          H  
ATOM  11470  HE2 PHE A 711     -35.785  20.624 -18.437  1.00  0.550          H  
ATOM  11471  HZ  PHE A 711     -33.791  20.175 -17.086  1.00  0.550          H  
ATOM  11472  N   GLY A 712     -32.806  19.788 -24.545  1.00  0.380          N  
ATOM  11473  CA  GLY A 712     -33.382  18.548 -25.066  1.00  0.390          C  
ATOM  11474  C   GLY A 712     -34.480  18.749 -26.124  1.00  0.370          C  
ATOM  11475  O   GLY A 712     -34.880  17.787 -26.785  1.00  0.390          O  
ATOM  11476  H   GLY A 712     -32.044  20.220 -25.048  1.00  0.460          H  
ATOM  11477 1HA  GLY A 712     -32.584  17.944 -25.496  1.00  0.470          H  
ATOM  11478 2HA  GLY A 712     -33.787  17.972 -24.236  1.00  0.470          H  
ATOM  11479  N   LYS A 713     -34.962  19.976 -26.295  1.00  0.350          N  
ATOM  11480  CA  LYS A 713     -35.989  20.279 -27.281  1.00  0.380          C  
ATOM  11481  C   LYS A 713     -35.319  20.298 -28.653  1.00  0.440          C  
ATOM  11482  O   LYS A 713     -34.168  20.713 -28.774  1.00  0.480          O  
ATOM  11483  CB  LYS A 713     -36.643  21.631 -26.943  1.00  0.520          C  
ATOM  11484  CG  LYS A 713     -37.851  22.100 -27.796  1.00  0.520          C  
ATOM  11485  CD  LYS A 713     -39.139  21.348 -27.491  1.00  0.520          C  
ATOM  11486  CE  LYS A 713     -40.334  22.019 -28.196  1.00  0.520          C  
ATOM  11487  NZ  LYS A 713     -41.616  21.270 -27.985  1.00  0.520          N  
ATOM  11488  H   LYS A 713     -34.622  20.745 -25.714  1.00  0.420          H  
ATOM  11489  HA  LYS A 713     -36.741  19.490 -27.272  1.00  0.460          H  
ATOM  11490 1HB  LYS A 713     -36.956  21.622 -25.901  1.00  0.620          H  
ATOM  11491 2HB  LYS A 713     -35.884  22.406 -27.031  1.00  0.620          H  
ATOM  11492 1HG  LYS A 713     -38.033  23.151 -27.594  1.00  0.620          H  
ATOM  11493 2HG  LYS A 713     -37.620  21.994 -28.856  1.00  0.620          H  
ATOM  11494 1HD  LYS A 713     -39.058  20.317 -27.830  1.00  0.620          H  
ATOM  11495 2HD  LYS A 713     -39.318  21.353 -26.415  1.00  0.620          H  
ATOM  11496 1HE  LYS A 713     -40.449  23.031 -27.800  1.00  0.620          H  
ATOM  11497 2HE  LYS A 713     -40.131  22.081 -29.265  1.00  0.620          H  
ATOM  11498 1HZ  LYS A 713     -42.369  21.755 -28.456  1.00  0.620          H  
ATOM  11499 2HZ  LYS A 713     -41.531  20.339 -28.359  1.00  0.620          H  
ATOM  11500 3HZ  LYS A 713     -41.830  21.209 -26.993  1.00  0.620          H  
ATOM  11501  N   ALA A 714     -36.003  19.821 -29.686  1.00  0.500          N  
ATOM  11502  CA  ALA A 714     -35.433  19.864 -31.027  1.00  0.600          C  
ATOM  11503  C   ALA A 714     -35.162  21.298 -31.448  1.00  0.690          C  
ATOM  11504  O   ALA A 714     -35.942  22.198 -31.124  1.00  0.770          O  
ATOM  11505  CB  ALA A 714     -36.368  19.206 -32.023  1.00  0.800          C  
ATOM  11506  H   ALA A 714     -36.923  19.428 -29.551  1.00  0.600          H  
ATOM  11507  HA  ALA A 714     -34.484  19.327 -31.011  1.00  0.720          H  
ATOM  11508 1HB  ALA A 714     -35.916  19.233 -33.016  1.00  0.960          H  
ATOM  11509 2HB  ALA A 714     -36.541  18.171 -31.730  1.00  0.960          H  
ATOM  11510 3HB  ALA A 714     -37.315  19.743 -32.042  1.00  0.960          H  
ATOM  11511  N   LEU A 715     -34.089  21.502 -32.213  1.00  0.790          N  
ATOM  11512  CA  LEU A 715     -33.768  22.828 -32.715  1.00  0.940          C  
ATOM  11513  C   LEU A 715     -34.549  23.228 -33.944  1.00  0.790          C  
ATOM  11514  O   LEU A 715     -34.566  22.534 -34.961  1.00  0.900          O  
ATOM  11515  CB  LEU A 715     -32.271  22.954 -33.057  1.00  1.260          C  
ATOM  11516  CG  LEU A 715     -31.785  24.348 -33.693  1.00  1.260          C  
ATOM  11517  CD1 LEU A 715     -31.943  25.528 -32.706  1.00  1.260          C  
ATOM  11518  CD2 LEU A 715     -30.336  24.209 -34.095  1.00  1.260          C  
ATOM  11519  H   LEU A 715     -33.484  20.726 -32.437  1.00  0.950          H  
ATOM  11520  HA  LEU A 715     -33.992  23.537 -31.931  1.00  1.130          H  
ATOM  11521 1HB  LEU A 715     -31.703  22.776 -32.167  1.00  1.510          H  
ATOM  11522 2HB  LEU A 715     -32.023  22.171 -33.775  1.00  1.510          H  
ATOM  11523  HG  LEU A 715     -32.376  24.568 -34.571  1.00  1.510          H  
ATOM  11524 1HD1 LEU A 715     -31.604  26.444 -33.186  1.00  1.510          H  
ATOM  11525 2HD1 LEU A 715     -32.983  25.647 -32.422  1.00  1.510          H  
ATOM  11526 3HD1 LEU A 715     -31.340  25.347 -31.823  1.00  1.510          H  
ATOM  11527 1HD2 LEU A 715     -29.993  25.137 -34.552  1.00  1.510          H  
ATOM  11528 2HD2 LEU A 715     -29.729  23.990 -33.214  1.00  1.510          H  
ATOM  11529 3HD2 LEU A 715     -30.237  23.396 -34.815  1.00  1.510          H  
ATOM  11530  N   ASN A 716     -35.123  24.410 -33.845  1.00  0.730          N  
ATOM  11531  CA  ASN A 716     -35.809  25.102 -34.897  1.00  0.680          C  
ATOM  11532  C   ASN A 716     -35.067  26.418 -35.045  1.00  0.590          C  
ATOM  11533  O   ASN A 716     -35.252  27.311 -34.221  1.00  0.570          O  
ATOM  11534  CB  ASN A 716     -37.269  25.315 -34.564  1.00  0.970          C  
ATOM  11535  CG  ASN A 716     -38.046  26.061 -35.659  1.00  0.970          C  
ATOM  11536  OD1 ASN A 716     -37.563  27.036 -36.303  1.00  0.970          O  
ATOM  11537  ND2 ASN A 716     -39.263  25.615 -35.885  1.00  0.970          N  
ATOM  11538  H   ASN A 716     -35.097  24.858 -32.934  1.00  0.880          H  
ATOM  11539  HA  ASN A 716     -35.767  24.518 -35.809  1.00  0.820          H  
ATOM  11540 1HB  ASN A 716     -37.738  24.342 -34.412  1.00  1.170          H  
ATOM  11541 2HB  ASN A 716     -37.347  25.846 -33.630  1.00  1.170          H  
ATOM  11542 1HD2 ASN A 716     -39.838  26.047 -36.584  1.00  1.170          H  
ATOM  11543 2HD2 ASN A 716     -39.619  24.841 -35.359  1.00  1.170          H  
ATOM  11544  N   PRO A 717     -34.202  26.580 -36.053  1.00  0.610          N  
ATOM  11545  CA  PRO A 717     -33.383  27.758 -36.263  1.00  0.590          C  
ATOM  11546  C   PRO A 717     -34.169  29.075 -36.237  1.00  0.560          C  
ATOM  11547  O   PRO A 717     -33.596  30.094 -35.837  1.00  0.540          O  
ATOM  11548  CB  PRO A 717     -32.807  27.488 -37.662  1.00  0.890          C  
ATOM  11549  CG  PRO A 717     -32.711  25.980 -37.733  1.00  0.890          C  
ATOM  11550  CD  PRO A 717     -33.949  25.487 -37.028  1.00  0.890          C  
ATOM  11551  HA  PRO A 717     -32.586  27.778 -35.516  1.00  0.710          H  
ATOM  11552 1HB  PRO A 717     -33.471  27.911 -38.430  1.00  1.060          H  
ATOM  11553 2HB  PRO A 717     -31.833  27.990 -37.770  1.00  1.060          H  
ATOM  11554 1HG  PRO A 717     -32.644  25.641 -38.780  1.00  1.060          H  
ATOM  11555 2HG  PRO A 717     -31.792  25.642 -37.230  1.00  1.060          H  
ATOM  11556 1HD  PRO A 717     -34.790  25.394 -37.738  1.00  1.060          H  
ATOM  11557 2HD  PRO A 717     -33.707  24.532 -36.533  1.00  1.060          H  
ATOM  11558  N   LYS A 718     -35.449  29.076 -36.640  1.00  0.590          N  
ATOM  11559  CA  LYS A 718     -36.196  30.321 -36.628  1.00  0.560          C  
ATOM  11560  C   LYS A 718     -36.676  30.552 -35.222  1.00  0.490          C  
ATOM  11561  O   LYS A 718     -36.394  31.587 -34.617  1.00  0.480          O  
ATOM  11562  CB  LYS A 718     -37.365  30.284 -37.607  1.00  0.800          C  
ATOM  11563  CG  LYS A 718     -36.950  30.295 -39.073  1.00  0.800          C  
ATOM  11564  CD  LYS A 718     -38.168  30.254 -39.999  1.00  0.800          C  
ATOM  11565  CE  LYS A 718     -37.755  30.262 -41.474  1.00  0.800          C  
ATOM  11566  NZ  LYS A 718     -38.937  30.190 -42.385  1.00  0.800          N  
ATOM  11567  H   LYS A 718     -35.950  28.235 -36.931  1.00  0.710          H  
ATOM  11568  HA  LYS A 718     -35.531  31.140 -36.901  1.00  0.670          H  
ATOM  11569 1HB  LYS A 718     -37.959  29.390 -37.434  1.00  0.960          H  
ATOM  11570 2HB  LYS A 718     -38.012  31.144 -37.428  1.00  0.960          H  
ATOM  11571 1HG  LYS A 718     -36.373  31.198 -39.273  1.00  0.960          H  
ATOM  11572 2HG  LYS A 718     -36.316  29.431 -39.269  1.00  0.960          H  
ATOM  11573 1HD  LYS A 718     -38.745  29.350 -39.797  1.00  0.960          H  
ATOM  11574 2HD  LYS A 718     -38.801  31.119 -39.805  1.00  0.960          H  
ATOM  11575 1HE  LYS A 718     -37.203  31.176 -41.684  1.00  0.960          H  
ATOM  11576 2HE  LYS A 718     -37.109  29.405 -41.668  1.00  0.960          H  
ATOM  11577 1HZ  LYS A 718     -38.624  30.198 -43.346  1.00  0.960          H  
ATOM  11578 2HZ  LYS A 718     -39.452  29.338 -42.207  1.00  0.960          H  
ATOM  11579 3HZ  LYS A 718     -39.539  30.985 -42.222  1.00  0.960          H  
ATOM  11580  N   ARG A 719     -37.360  29.566 -34.652  1.00  0.510          N  
ATOM  11581  CA  ARG A 719     -37.877  29.765 -33.307  1.00  0.450          C  
ATOM  11582  C   ARG A 719     -36.756  30.165 -32.353  1.00  0.400          C  
ATOM  11583  O   ARG A 719     -36.974  30.983 -31.450  1.00  0.360          O  
ATOM  11584  CB  ARG A 719     -38.561  28.531 -32.758  1.00  0.650          C  
ATOM  11585  CG  ARG A 719     -39.211  28.766 -31.407  1.00  0.650          C  
ATOM  11586  CD  ARG A 719     -39.908  27.592 -30.879  1.00  0.650          C  
ATOM  11587  NE  ARG A 719     -40.494  27.902 -29.587  1.00  0.650          N  
ATOM  11588  CZ  ARG A 719     -41.709  28.475 -29.377  1.00  0.650          C  
ATOM  11589  NH1 ARG A 719     -42.511  28.789 -30.382  1.00  0.650          N  
ATOM  11590  NH2 ARG A 719     -42.107  28.717 -28.149  1.00  0.650          N  
ATOM  11591  H   ARG A 719     -37.540  28.711 -35.182  1.00  0.610          H  
ATOM  11592  HA  ARG A 719     -38.611  30.571 -33.338  1.00  0.540          H  
ATOM  11593 1HB  ARG A 719     -39.308  28.169 -33.459  1.00  0.780          H  
ATOM  11594 2HB  ARG A 719     -37.823  27.758 -32.623  1.00  0.780          H  
ATOM  11595 1HG  ARG A 719     -38.446  29.020 -30.675  1.00  0.780          H  
ATOM  11596 2HG  ARG A 719     -39.914  29.593 -31.486  1.00  0.780          H  
ATOM  11597 1HD  ARG A 719     -40.689  27.261 -31.558  1.00  0.780          H  
ATOM  11598 2HD  ARG A 719     -39.186  26.784 -30.735  1.00  0.780          H  
ATOM  11599  HE  ARG A 719     -39.956  27.623 -28.753  1.00  0.780          H  
ATOM  11600 1HH1 ARG A 719     -42.237  28.610 -31.331  1.00  0.780          H  
ATOM  11601 2HH1 ARG A 719     -43.419  29.202 -30.184  1.00  0.780          H  
ATOM  11602 1HH2 ARG A 719     -41.492  28.508 -27.357  1.00  0.780          H  
ATOM  11603 2HH2 ARG A 719     -43.051  29.076 -27.990  1.00  0.780          H  
ATOM  11604  N   TYR A 720     -35.584  29.541 -32.501  1.00  0.420          N  
ATOM  11605  CA  TYR A 720     -34.449  29.831 -31.653  1.00  0.420          C  
ATOM  11606  C   TYR A 720     -34.007  31.280 -31.785  1.00  0.400          C  
ATOM  11607  O   TYR A 720     -33.888  31.973 -30.773  1.00  0.360          O  
ATOM  11608  CB  TYR A 720     -33.314  28.850 -31.917  1.00  0.590          C  
ATOM  11609  CG  TYR A 720     -32.084  29.179 -31.156  1.00  0.590          C  
ATOM  11610  CD1 TYR A 720     -31.983  28.929 -29.787  1.00  0.590          C  
ATOM  11611  CD2 TYR A 720     -31.052  29.744 -31.825  1.00  0.590          C  
ATOM  11612  CE1 TYR A 720     -30.820  29.291 -29.121  1.00  0.590          C  
ATOM  11613  CE2 TYR A 720     -29.920  30.086 -31.177  1.00  0.590          C  
ATOM  11614  CZ  TYR A 720     -29.783  29.880 -29.837  1.00  0.590          C  
ATOM  11615  OH  TYR A 720     -28.617  30.279 -29.201  1.00  0.590          O  
ATOM  11616  H   TYR A 720     -35.474  28.850 -33.247  1.00  0.500          H  
ATOM  11617  HA  TYR A 720     -34.757  29.694 -30.620  1.00  0.500          H  
ATOM  11618 1HB  TYR A 720     -33.629  27.849 -31.645  1.00  0.710          H  
ATOM  11619 2HB  TYR A 720     -33.079  28.840 -32.983  1.00  0.710          H  
ATOM  11620  HD1 TYR A 720     -32.812  28.472 -29.242  1.00  0.710          H  
ATOM  11621  HD2 TYR A 720     -31.140  29.933 -32.892  1.00  0.710          H  
ATOM  11622  HE1 TYR A 720     -30.722  29.127 -28.058  1.00  0.710          H  
ATOM  11623  HE2 TYR A 720     -29.122  30.543 -31.731  1.00  0.710          H  
ATOM  11624  HH  TYR A 720     -28.030  30.756 -29.847  1.00  0.710          H  
ATOM  11625  N   GLN A 721     -33.777  31.766 -33.010  1.00  0.460          N  
ATOM  11626  CA  GLN A 721     -33.331  33.148 -33.137  1.00  0.460          C  
ATOM  11627  C   GLN A 721     -34.411  34.141 -32.680  1.00  0.420          C  
ATOM  11628  O   GLN A 721     -34.089  35.200 -32.129  1.00  0.420          O  
ATOM  11629  CB  GLN A 721     -32.888  33.461 -34.568  1.00  0.640          C  
ATOM  11630  CG  GLN A 721     -31.612  32.712 -35.047  1.00  0.640          C  
ATOM  11631  CD  GLN A 721     -30.324  33.008 -34.246  1.00  0.640          C  
ATOM  11632  OE1 GLN A 721     -30.063  34.147 -33.845  1.00  0.640          O  
ATOM  11633  NE2 GLN A 721     -29.526  31.946 -34.053  1.00  0.640          N  
ATOM  11634  H   GLN A 721     -33.879  31.170 -33.841  1.00  0.550          H  
ATOM  11635  HA  GLN A 721     -32.476  33.278 -32.491  1.00  0.550          H  
ATOM  11636 1HB  GLN A 721     -33.697  33.196 -35.253  1.00  0.770          H  
ATOM  11637 2HB  GLN A 721     -32.710  34.530 -34.667  1.00  0.770          H  
ATOM  11638 1HG  GLN A 721     -31.803  31.645 -34.961  1.00  0.770          H  
ATOM  11639 2HG  GLN A 721     -31.429  32.966 -36.089  1.00  0.770          H  
ATOM  11640 1HE2 GLN A 721     -28.622  31.977 -33.538  1.00  0.770          H  
ATOM  11641 2HE2 GLN A 721     -29.805  31.071 -34.427  1.00  0.770          H  
ATOM  11642  N   GLN A 722     -35.694  33.806 -32.896  1.00  0.410          N  
ATOM  11643  CA  GLN A 722     -36.796  34.673 -32.476  1.00  0.400          C  
ATOM  11644  C   GLN A 722     -36.831  34.761 -30.950  1.00  0.360          C  
ATOM  11645  O   GLN A 722     -37.029  35.843 -30.383  1.00  0.360          O  
ATOM  11646  CB  GLN A 722     -38.127  34.135 -32.999  1.00  0.560          C  
ATOM  11647  CG  GLN A 722     -38.316  34.233 -34.511  1.00  0.560          C  
ATOM  11648  CD  GLN A 722     -39.548  33.482 -34.950  1.00  0.560          C  
ATOM  11649  OE1 GLN A 722     -40.118  32.727 -34.153  1.00  0.560          O  
ATOM  11650  NE2 GLN A 722     -39.964  33.671 -36.195  1.00  0.560          N  
ATOM  11651  H   GLN A 722     -35.901  32.929 -33.385  1.00  0.490          H  
ATOM  11652  HA  GLN A 722     -36.630  35.673 -32.875  1.00  0.480          H  
ATOM  11653 1HB  GLN A 722     -38.214  33.087 -32.718  1.00  0.680          H  
ATOM  11654 2HB  GLN A 722     -38.946  34.670 -32.524  1.00  0.680          H  
ATOM  11655 1HG  GLN A 722     -38.436  35.279 -34.783  1.00  0.680          H  
ATOM  11656 2HG  GLN A 722     -37.449  33.815 -35.014  1.00  0.680          H  
ATOM  11657 1HE2 GLN A 722     -40.778  33.193 -36.528  1.00  0.680          H  
ATOM  11658 2HE2 GLN A 722     -39.470  34.294 -36.803  1.00  0.680          H  
ATOM  11659  N   THR A 723     -36.582  33.621 -30.292  1.00  0.340          N  
ATOM  11660  CA  THR A 723     -36.518  33.534 -28.844  1.00  0.330          C  
ATOM  11661  C   THR A 723     -35.397  34.419 -28.335  1.00  0.300          C  
ATOM  11662  O   THR A 723     -35.594  35.161 -27.370  1.00  0.300          O  
ATOM  11663  CB  THR A 723     -36.279  32.076 -28.369  1.00  0.470          C  
ATOM  11664  OG1 THR A 723     -37.383  31.253 -28.779  1.00  0.470          O  
ATOM  11665  CG2 THR A 723     -36.127  32.025 -26.840  1.00  0.470          C  
ATOM  11666  H   THR A 723     -36.502  32.760 -30.832  1.00  0.410          H  
ATOM  11667  HA  THR A 723     -37.460  33.889 -28.429  1.00  0.400          H  
ATOM  11668  HB  THR A 723     -35.373  31.688 -28.821  1.00  0.560          H  
ATOM  11669  HG1 THR A 723     -37.361  31.170 -29.758  1.00  0.560          H  
ATOM  11670 1HG2 THR A 723     -35.966  31.002 -26.518  1.00  0.560          H  
ATOM  11671 2HG2 THR A 723     -35.282  32.629 -26.528  1.00  0.560          H  
ATOM  11672 3HG2 THR A 723     -37.016  32.404 -26.387  1.00  0.560          H  
ATOM  11673  N   LEU A 724     -34.223  34.349 -28.978  1.00  0.320          N  
ATOM  11674  CA  LEU A 724     -33.084  35.145 -28.549  1.00  0.340          C  
ATOM  11675  C   LEU A 724     -33.364  36.633 -28.664  1.00  0.360          C  
ATOM  11676  O   LEU A 724     -32.983  37.416 -27.787  1.00  0.370          O  
ATOM  11677  CB  LEU A 724     -31.873  34.883 -29.435  1.00  0.470          C  
ATOM  11678  CG  LEU A 724     -31.208  33.520 -29.412  1.00  0.470          C  
ATOM  11679  CD1 LEU A 724     -30.172  33.573 -30.491  1.00  0.470          C  
ATOM  11680  CD2 LEU A 724     -30.640  33.204 -28.050  1.00  0.470          C  
ATOM  11681  H   LEU A 724     -34.125  33.677 -29.747  1.00  0.380          H  
ATOM  11682  HA  LEU A 724     -32.871  34.915 -27.510  1.00  0.410          H  
ATOM  11683 1HB  LEU A 724     -32.171  35.070 -30.463  1.00  0.560          H  
ATOM  11684 2HB  LEU A 724     -31.109  35.615 -29.178  1.00  0.560          H  
ATOM  11685  HG  LEU A 724     -31.908  32.742 -29.667  1.00  0.560          H  
ATOM  11686 1HD1 LEU A 724     -29.635  32.655 -30.562  1.00  0.560          H  
ATOM  11687 2HD1 LEU A 724     -30.641  33.780 -31.425  1.00  0.560          H  
ATOM  11688 3HD1 LEU A 724     -29.499  34.357 -30.285  1.00  0.560          H  
ATOM  11689 1HD2 LEU A 724     -30.146  32.236 -28.077  1.00  0.560          H  
ATOM  11690 2HD2 LEU A 724     -29.928  33.958 -27.769  1.00  0.560          H  
ATOM  11691 3HD2 LEU A 724     -31.438  33.165 -27.331  1.00  0.560          H  
ATOM  11692  N   GLU A 725     -34.026  37.065 -29.741  1.00  0.370          N  
ATOM  11693  CA  GLU A 725     -34.315  38.484 -29.830  1.00  0.400          C  
ATOM  11694  C   GLU A 725     -35.272  38.867 -28.717  1.00  0.360          C  
ATOM  11695  O   GLU A 725     -35.020  39.795 -27.950  1.00  0.360          O  
ATOM  11696  CB  GLU A 725     -34.913  38.871 -31.181  1.00  0.550          C  
ATOM  11697  CG  GLU A 725     -35.155  40.385 -31.318  1.00  0.550          C  
ATOM  11698  CD  GLU A 725     -35.649  40.800 -32.659  1.00  0.550          C  
ATOM  11699  OE1 GLU A 725     -35.758  39.968 -33.521  1.00  0.550          O  
ATOM  11700  OE2 GLU A 725     -35.925  41.960 -32.823  1.00  0.550          O  
ATOM  11701  H   GLU A 725     -34.270  36.418 -30.502  1.00  0.440          H  
ATOM  11702  HA  GLU A 725     -33.392  39.040 -29.692  1.00  0.480          H  
ATOM  11703 1HB  GLU A 725     -34.257  38.541 -31.980  1.00  0.660          H  
ATOM  11704 2HB  GLU A 725     -35.869  38.356 -31.317  1.00  0.660          H  
ATOM  11705 1HG  GLU A 725     -35.884  40.701 -30.568  1.00  0.660          H  
ATOM  11706 2HG  GLU A 725     -34.223  40.900 -31.109  1.00  0.660          H  
ATOM  11707  N   ALA A 726     -36.355  38.110 -28.567  1.00  0.340          N  
ATOM  11708  CA  ALA A 726     -37.372  38.416 -27.570  1.00  0.330          C  
ATOM  11709  C   ALA A 726     -36.803  38.413 -26.147  1.00  0.310          C  
ATOM  11710  O   ALA A 726     -37.234  39.195 -25.302  1.00  0.360          O  
ATOM  11711  CB  ALA A 726     -38.510  37.430 -27.699  1.00  0.470          C  
ATOM  11712  H   ALA A 726     -36.505  37.320 -29.204  1.00  0.410          H  
ATOM  11713  HA  ALA A 726     -37.753  39.413 -27.780  1.00  0.400          H  
ATOM  11714 1HB  ALA A 726     -39.294  37.683 -27.012  1.00  0.560          H  
ATOM  11715 2HB  ALA A 726     -38.901  37.475 -28.713  1.00  0.560          H  
ATOM  11716 3HB  ALA A 726     -38.142  36.424 -27.496  1.00  0.560          H  
ATOM  11717  N   CYS A 727     -35.839  37.527 -25.887  1.00  0.290          N  
ATOM  11718  CA  CYS A 727     -35.209  37.367 -24.582  1.00  0.280          C  
ATOM  11719  C   CYS A 727     -33.979  38.264 -24.385  1.00  0.300          C  
ATOM  11720  O   CYS A 727     -33.300  38.159 -23.363  1.00  0.310          O  
ATOM  11721  CB  CYS A 727     -34.811  35.913 -24.387  1.00  0.400          C  
ATOM  11722  SG  CYS A 727     -36.234  34.821 -24.380  1.00  0.400          S  
ATOM  11723  H   CYS A 727     -35.574  36.870 -26.625  1.00  0.350          H  
ATOM  11724  HA  CYS A 727     -35.947  37.604 -23.825  1.00  0.340          H  
ATOM  11725 1HB  CYS A 727     -34.141  35.599 -25.191  1.00  0.480          H  
ATOM  11726 2HB  CYS A 727     -34.278  35.795 -23.442  1.00  0.480          H  
ATOM  11727  HG  CYS A 727     -36.363  34.845 -25.732  1.00  0.480          H  
ATOM  11728  N   ALA A 728     -33.704  39.133 -25.367  1.00  0.320          N  
ATOM  11729  CA  ALA A 728     -32.591  40.086 -25.424  1.00  0.360          C  
ATOM  11730  C   ALA A 728     -31.189  39.452 -25.324  1.00  0.350          C  
ATOM  11731  O   ALA A 728     -30.298  40.041 -24.714  1.00  0.380          O  
ATOM  11732  CB  ALA A 728     -32.744  41.127 -24.315  1.00  0.490          C  
ATOM  11733  H   ALA A 728     -34.327  39.148 -26.177  1.00  0.380          H  
ATOM  11734  HA  ALA A 728     -32.658  40.586 -26.386  1.00  0.430          H  
ATOM  11735 1HB  ALA A 728     -31.950  41.867 -24.395  1.00  0.590          H  
ATOM  11736 2HB  ALA A 728     -33.700  41.622 -24.406  1.00  0.590          H  
ATOM  11737 3HB  ALA A 728     -32.686  40.642 -23.359  1.00  0.590          H  
ATOM  11738  N   LEU A 729     -30.983  38.278 -25.937  1.00  0.340          N  
ATOM  11739  CA  LEU A 729     -29.678  37.592 -25.957  1.00  0.350          C  
ATOM  11740  C   LEU A 729     -28.785  37.813 -27.170  1.00  0.380          C  
ATOM  11741  O   LEU A 729     -27.684  37.250 -27.234  1.00  0.380          O  
ATOM  11742  CB  LEU A 729     -29.891  36.086 -25.811  1.00  0.490          C  
ATOM  11743  CG  LEU A 729     -30.379  35.590 -24.469  1.00  0.490          C  
ATOM  11744  CD1 LEU A 729     -30.750  34.162 -24.566  1.00  0.490          C  
ATOM  11745  CD2 LEU A 729     -29.216  35.694 -23.467  1.00  0.490          C  
ATOM  11746  H   LEU A 729     -31.766  37.851 -26.442  1.00  0.410          H  
ATOM  11747  HA  LEU A 729     -29.120  37.959 -25.101  1.00  0.420          H  
ATOM  11748 1HB  LEU A 729     -30.637  35.803 -26.543  1.00  0.580          H  
ATOM  11749 2HB  LEU A 729     -28.957  35.572 -26.047  1.00  0.580          H  
ATOM  11750  HG  LEU A 729     -31.246  36.170 -24.137  1.00  0.580          H  
ATOM  11751 1HD1 LEU A 729     -31.080  33.832 -23.606  1.00  0.580          H  
ATOM  11752 2HD1 LEU A 729     -31.557  34.059 -25.273  1.00  0.580          H  
ATOM  11753 3HD1 LEU A 729     -29.898  33.577 -24.888  1.00  0.580          H  
ATOM  11754 1HD2 LEU A 729     -29.520  35.311 -22.520  1.00  0.580          H  
ATOM  11755 2HD2 LEU A 729     -28.378  35.103 -23.827  1.00  0.580          H  
ATOM  11756 3HD2 LEU A 729     -28.893  36.723 -23.338  1.00  0.580          H  
ATOM  11757  N   LEU A 730     -29.223  38.597 -28.140  1.00  0.430          N  
ATOM  11758  CA  LEU A 730     -28.402  38.724 -29.331  1.00  0.450          C  
ATOM  11759  C   LEU A 730     -27.061  39.398 -29.034  1.00  0.410          C  
ATOM  11760  O   LEU A 730     -26.036  38.969 -29.565  1.00  0.410          O  
ATOM  11761  CB  LEU A 730     -29.176  39.468 -30.416  1.00  0.620          C  
ATOM  11762  CG  LEU A 730     -30.429  38.717 -30.991  1.00  0.620          C  
ATOM  11763  CD1 LEU A 730     -31.156  39.660 -31.919  1.00  0.620          C  
ATOM  11764  CD2 LEU A 730     -30.038  37.413 -31.726  1.00  0.620          C  
ATOM  11765  H   LEU A 730     -30.106  39.085 -28.045  1.00  0.520          H  
ATOM  11766  HA  LEU A 730     -28.172  37.727 -29.689  1.00  0.540          H  
ATOM  11767 1HB  LEU A 730     -29.518  40.416 -30.004  1.00  0.750          H  
ATOM  11768 2HB  LEU A 730     -28.497  39.680 -31.242  1.00  0.750          H  
ATOM  11769  HG  LEU A 730     -31.099  38.462 -30.173  1.00  0.750          H  
ATOM  11770 1HD1 LEU A 730     -32.045  39.173 -32.310  1.00  0.750          H  
ATOM  11771 2HD1 LEU A 730     -31.440  40.545 -31.382  1.00  0.750          H  
ATOM  11772 3HD1 LEU A 730     -30.505  39.935 -32.747  1.00  0.750          H  
ATOM  11773 1HD2 LEU A 730     -30.944  36.931 -32.109  1.00  0.750          H  
ATOM  11774 2HD2 LEU A 730     -29.375  37.643 -32.561  1.00  0.750          H  
ATOM  11775 3HD2 LEU A 730     -29.542  36.724 -31.058  1.00  0.750          H  
ATOM  11776  N   ALA A 731     -27.049  40.424 -28.171  1.00  0.440          N  
ATOM  11777  CA  ALA A 731     -25.806  41.099 -27.805  1.00  0.480          C  
ATOM  11778  C   ALA A 731     -24.813  40.167 -27.159  1.00  0.430          C  
ATOM  11779  O   ALA A 731     -23.620  40.173 -27.481  1.00  0.590          O  
ATOM  11780  CB  ALA A 731     -26.099  42.188 -26.797  1.00  0.660          C  
ATOM  11781  H   ALA A 731     -27.937  40.790 -27.824  1.00  0.530          H  
ATOM  11782  HA  ALA A 731     -25.357  41.507 -28.708  1.00  0.580          H  
ATOM  11783 1HB  ALA A 731     -25.183  42.669 -26.532  1.00  0.790          H  
ATOM  11784 2HB  ALA A 731     -26.792  42.909 -27.186  1.00  0.790          H  
ATOM  11785 3HB  ALA A 731     -26.534  41.740 -25.904  1.00  0.790          H  
ATOM  11786  N   ASP A 732     -25.324  39.327 -26.275  1.00  0.380          N  
ATOM  11787  CA  ASP A 732     -24.478  38.421 -25.542  1.00  0.370          C  
ATOM  11788  C   ASP A 732     -23.805  37.479 -26.496  1.00  0.400          C  
ATOM  11789  O   ASP A 732     -22.599  37.285 -26.423  1.00  0.440          O  
ATOM  11790  CB  ASP A 732     -25.338  37.666 -24.542  1.00  0.520          C  
ATOM  11791  CG  ASP A 732     -25.797  38.588 -23.437  1.00  0.520          C  
ATOM  11792  OD1 ASP A 732     -25.138  39.569 -23.184  1.00  0.520          O  
ATOM  11793  OD2 ASP A 732     -26.801  38.339 -22.836  1.00  0.520          O  
ATOM  11794  H   ASP A 732     -26.313  39.381 -26.069  1.00  0.460          H  
ATOM  11795  HA  ASP A 732     -23.716  38.993 -25.017  1.00  0.440          H  
ATOM  11796 1HB  ASP A 732     -26.211  37.246 -25.049  1.00  0.630          H  
ATOM  11797 2HB  ASP A 732     -24.766  36.839 -24.117  1.00  0.630          H  
ATOM  11798  N   LEU A 733     -24.569  36.966 -27.452  1.00  0.420          N  
ATOM  11799  CA  LEU A 733     -24.043  36.059 -28.452  1.00  0.490          C  
ATOM  11800  C   LEU A 733     -23.033  36.680 -29.393  1.00  0.590          C  
ATOM  11801  O   LEU A 733     -22.013  36.063 -29.686  1.00  0.650          O  
ATOM  11802  CB  LEU A 733     -25.216  35.472 -29.196  1.00  0.660          C  
ATOM  11803  CG  LEU A 733     -26.000  34.481 -28.379  1.00  0.660          C  
ATOM  11804  CD1 LEU A 733     -27.257  34.252 -28.986  1.00  0.660          C  
ATOM  11805  CD2 LEU A 733     -25.270  33.180 -28.389  1.00  0.660          C  
ATOM  11806  H   LEU A 733     -25.573  37.178 -27.447  1.00  0.500          H  
ATOM  11807  HA  LEU A 733     -23.529  35.267 -27.923  1.00  0.590          H  
ATOM  11808 1HB  LEU A 733     -25.887  36.283 -29.484  1.00  0.790          H  
ATOM  11809 2HB  LEU A 733     -24.857  34.978 -30.097  1.00  0.790          H  
ATOM  11810  HG  LEU A 733     -26.144  34.845 -27.360  1.00  0.790          H  
ATOM  11811 1HD1 LEU A 733     -27.790  33.514 -28.408  1.00  0.790          H  
ATOM  11812 2HD1 LEU A 733     -27.813  35.187 -29.003  1.00  0.790          H  
ATOM  11813 3HD1 LEU A 733     -27.117  33.882 -30.005  1.00  0.790          H  
ATOM  11814 1HD2 LEU A 733     -25.820  32.445 -27.858  1.00  0.790          H  
ATOM  11815 2HD2 LEU A 733     -25.184  32.875 -29.414  1.00  0.790          H  
ATOM  11816 3HD2 LEU A 733     -24.303  33.263 -27.954  1.00  0.790          H  
ATOM  11817  N   GLU A 734     -23.240  37.925 -29.815  1.00  0.650          N  
ATOM  11818  CA  GLU A 734     -22.265  38.546 -30.716  1.00  0.820          C  
ATOM  11819  C   GLU A 734     -20.912  38.627 -30.020  1.00  0.860          C  
ATOM  11820  O   GLU A 734     -19.856  38.438 -30.636  1.00  0.980          O  
ATOM  11821  CB  GLU A 734     -22.712  39.951 -31.139  1.00  1.080          C  
ATOM  11822  CG  GLU A 734     -23.911  39.977 -32.081  1.00  1.080          C  
ATOM  11823  CD  GLU A 734     -23.619  39.391 -33.425  1.00  1.080          C  
ATOM  11824  OE1 GLU A 734     -22.790  39.922 -34.127  1.00  1.080          O  
ATOM  11825  OE2 GLU A 734     -24.189  38.372 -33.725  1.00  1.080          O  
ATOM  11826  H   GLU A 734     -24.119  38.401 -29.585  1.00  0.780          H  
ATOM  11827  HA  GLU A 734     -22.161  37.924 -31.606  1.00  0.980          H  
ATOM  11828 1HB  GLU A 734     -22.979  40.528 -30.247  1.00  1.300          H  
ATOM  11829 2HB  GLU A 734     -21.884  40.468 -31.626  1.00  1.300          H  
ATOM  11830 1HG  GLU A 734     -24.722  39.417 -31.633  1.00  1.300          H  
ATOM  11831 2HG  GLU A 734     -24.241  41.010 -32.197  1.00  1.300          H  
ATOM  11832  N   MET A 735     -20.954  38.836 -28.706  1.00  0.800          N  
ATOM  11833  CA  MET A 735     -19.766  38.948 -27.888  1.00  0.880          C  
ATOM  11834  C   MET A 735     -19.156  37.603 -27.414  1.00  0.860          C  
ATOM  11835  O   MET A 735     -18.153  37.620 -26.695  1.00  1.020          O  
ATOM  11836  CB  MET A 735     -20.098  39.862 -26.712  1.00  1.200          C  
ATOM  11837  CG  MET A 735     -20.347  41.328 -27.144  1.00  1.200          C  
ATOM  11838  SD  MET A 735     -20.591  42.480 -25.770  1.00  1.200          S  
ATOM  11839  CE  MET A 735     -22.295  42.140 -25.328  1.00  1.200          C  
ATOM  11840  H   MET A 735     -21.870  39.002 -28.267  1.00  0.960          H  
ATOM  11841  HA  MET A 735     -19.008  39.443 -28.488  1.00  1.060          H  
ATOM  11842 1HB  MET A 735     -20.999  39.488 -26.224  1.00  1.440          H  
ATOM  11843 2HB  MET A 735     -19.288  39.841 -25.985  1.00  1.440          H  
ATOM  11844 1HG  MET A 735     -19.506  41.674 -27.741  1.00  1.440          H  
ATOM  11845 2HG  MET A 735     -21.237  41.361 -27.776  1.00  1.440          H  
ATOM  11846 1HE  MET A 735     -22.596  42.777 -24.499  1.00  1.440          H  
ATOM  11847 2HE  MET A 735     -22.925  42.340 -26.184  1.00  1.440          H  
ATOM  11848 3HE  MET A 735     -22.404  41.097 -25.039  1.00  1.440          H  
ATOM  11849  N   LEU A 736     -19.724  36.440 -27.794  1.00  0.760          N  
ATOM  11850  CA  LEU A 736     -19.114  35.174 -27.371  1.00  0.760          C  
ATOM  11851  C   LEU A 736     -18.224  34.724 -28.549  1.00  0.820          C  
ATOM  11852  O   LEU A 736     -18.630  34.880 -29.707  1.00  0.890          O  
ATOM  11853  CB  LEU A 736     -20.155  34.068 -27.023  1.00  1.060          C  
ATOM  11854  CG  LEU A 736     -21.227  34.384 -25.916  1.00  1.060          C  
ATOM  11855  CD1 LEU A 736     -22.106  33.157 -25.700  1.00  1.060          C  
ATOM  11856  CD2 LEU A 736     -20.596  34.840 -24.612  1.00  1.060          C  
ATOM  11857  H   LEU A 736     -20.554  36.441 -28.393  1.00  0.910          H  
ATOM  11858  HA  LEU A 736     -18.522  35.365 -26.492  1.00  0.910          H  
ATOM  11859 1HB  LEU A 736     -20.712  33.836 -27.925  1.00  1.280          H  
ATOM  11860 2HB  LEU A 736     -19.638  33.167 -26.716  1.00  1.280          H  
ATOM  11861  HG  LEU A 736     -21.849  35.143 -26.281  1.00  1.280          H  
ATOM  11862 1HD1 LEU A 736     -22.883  33.387 -24.976  1.00  1.280          H  
ATOM  11863 2HD1 LEU A 736     -22.557  32.860 -26.636  1.00  1.280          H  
ATOM  11864 3HD1 LEU A 736     -21.495  32.341 -25.325  1.00  1.280          H  
ATOM  11865 1HD2 LEU A 736     -21.384  35.064 -23.896  1.00  1.280          H  
ATOM  11866 2HD2 LEU A 736     -19.974  34.063 -24.224  1.00  1.280          H  
ATOM  11867 3HD2 LEU A 736     -20.004  35.738 -24.780  1.00  1.280          H  
ATOM  11868  N   PRO A 737     -17.082  34.050 -28.312  1.00  0.870          N  
ATOM  11869  CA  PRO A 737     -16.135  33.557 -29.318  1.00  0.970          C  
ATOM  11870  C   PRO A 737     -16.725  32.815 -30.533  1.00  0.920          C  
ATOM  11871  O   PRO A 737     -16.203  32.945 -31.635  1.00  1.000          O  
ATOM  11872  CB  PRO A 737     -15.268  32.609 -28.480  1.00  1.460          C  
ATOM  11873  CG  PRO A 737     -15.270  33.219 -27.095  1.00  1.460          C  
ATOM  11874  CD  PRO A 737     -16.650  33.791 -26.912  1.00  1.460          C  
ATOM  11875  HA  PRO A 737     -15.531  34.410 -29.663  1.00  1.160          H  
ATOM  11876 1HB  PRO A 737     -15.685  31.592 -28.505  1.00  1.750          H  
ATOM  11877 2HB  PRO A 737     -14.260  32.546 -28.920  1.00  1.750          H  
ATOM  11878 1HG  PRO A 737     -15.028  32.450 -26.343  1.00  1.750          H  
ATOM  11879 2HG  PRO A 737     -14.484  33.989 -27.022  1.00  1.750          H  
ATOM  11880 1HD  PRO A 737     -17.308  33.088 -26.413  1.00  1.750          H  
ATOM  11881 2HD  PRO A 737     -16.523  34.727 -26.346  1.00  1.750          H  
ATOM  11882  N   GLY A 738     -17.824  32.100 -30.367  1.00  0.860          N  
ATOM  11883  CA  GLY A 738     -18.436  31.368 -31.465  1.00  0.870          C  
ATOM  11884  C   GLY A 738     -19.949  31.466 -31.357  1.00  0.790          C  
ATOM  11885  O   GLY A 738     -20.681  30.559 -31.776  1.00  1.030          O  
ATOM  11886  H   GLY A 738     -18.254  32.001 -29.462  1.00  1.030          H  
ATOM  11887 1HA  GLY A 738     -18.103  31.778 -32.418  1.00  1.040          H  
ATOM  11888 2HA  GLY A 738     -18.127  30.324 -31.426  1.00  1.040          H  
ATOM  11889  N   GLY A 739     -20.411  32.551 -30.742  1.00  0.790          N  
ATOM  11890  CA  GLY A 739     -21.834  32.788 -30.587  1.00  0.740          C  
ATOM  11891  C   GLY A 739     -22.544  31.639 -29.895  1.00  0.680          C  
ATOM  11892  O   GLY A 739     -22.097  31.115 -28.870  1.00  0.810          O  
ATOM  11893  H   GLY A 739     -19.743  33.269 -30.440  1.00  0.950          H  
ATOM  11894 1HA  GLY A 739     -21.981  33.698 -30.012  1.00  0.890          H  
ATOM  11895 2HA  GLY A 739     -22.281  32.963 -31.565  1.00  0.890          H  
ATOM  11896  N   ASP A 740     -23.584  31.167 -30.584  1.00  0.620          N  
ATOM  11897  CA  ASP A 740     -24.494  30.093 -30.197  1.00  0.610          C  
ATOM  11898  C   ASP A 740     -23.797  28.801 -29.823  1.00  0.510          C  
ATOM  11899  O   ASP A 740     -24.346  27.987 -29.067  1.00  0.450          O  
ATOM  11900  CB  ASP A 740     -25.391  29.766 -31.407  1.00  0.860          C  
ATOM  11901  CG  ASP A 740     -26.480  30.788 -31.731  1.00  0.860          C  
ATOM  11902  OD1 ASP A 740     -26.844  31.528 -30.872  1.00  0.860          O  
ATOM  11903  OD2 ASP A 740     -26.937  30.822 -32.853  1.00  0.860          O  
ATOM  11904  H   ASP A 740     -23.805  31.660 -31.440  1.00  0.740          H  
ATOM  11905  HA  ASP A 740     -25.093  30.423 -29.350  1.00  0.730          H  
ATOM  11906 1HB  ASP A 740     -24.756  29.664 -32.286  1.00  1.030          H  
ATOM  11907 2HB  ASP A 740     -25.856  28.800 -31.259  1.00  1.030          H  
ATOM  11908  N   GLN A 741     -22.617  28.572 -30.395  1.00  0.530          N  
ATOM  11909  CA  GLN A 741     -21.930  27.325 -30.159  1.00  0.530          C  
ATOM  11910  C   GLN A 741     -20.858  27.330 -29.074  1.00  0.460          C  
ATOM  11911  O   GLN A 741     -20.166  26.321 -28.921  1.00  0.470          O  
ATOM  11912  CB  GLN A 741     -21.342  26.793 -31.460  1.00  0.740          C  
ATOM  11913  CG  GLN A 741     -22.391  26.550 -32.544  1.00  0.740          C  
ATOM  11914  CD  GLN A 741     -23.534  25.638 -32.089  1.00  0.740          C  
ATOM  11915  OE1 GLN A 741     -23.338  24.621 -31.416  1.00  0.740          O  
ATOM  11916  NE2 GLN A 741     -24.744  26.013 -32.485  1.00  0.740          N  
ATOM  11917  H   GLN A 741     -22.168  29.297 -30.966  1.00  0.640          H  
ATOM  11918  HA  GLN A 741     -22.677  26.606 -29.840  1.00  0.640          H  
ATOM  11919 1HB  GLN A 741     -20.621  27.515 -31.844  1.00  0.890          H  
ATOM  11920 2HB  GLN A 741     -20.814  25.860 -31.274  1.00  0.890          H  
ATOM  11921 1HG  GLN A 741     -22.819  27.506 -32.835  1.00  0.890          H  
ATOM  11922 2HG  GLN A 741     -21.904  26.084 -33.401  1.00  0.890          H  
ATOM  11923 1HE2 GLN A 741     -25.574  25.465 -32.239  1.00  0.890          H  
ATOM  11924 2HE2 GLN A 741     -24.854  26.826 -33.054  1.00  0.890          H  
ATOM  11925  N   THR A 742     -20.668  28.420 -28.325  1.00  0.430          N  
ATOM  11926  CA  THR A 742     -19.659  28.308 -27.280  1.00  0.420          C  
ATOM  11927  C   THR A 742     -20.275  27.724 -26.046  1.00  0.390          C  
ATOM  11928  O   THR A 742     -21.468  27.931 -25.793  1.00  0.420          O  
ATOM  11929  CB  THR A 742     -19.068  29.647 -26.863  1.00  0.590          C  
ATOM  11930  OG1 THR A 742     -20.089  30.478 -26.329  1.00  0.590          O  
ATOM  11931  CG2 THR A 742     -18.506  30.303 -27.988  1.00  0.590          C  
ATOM  11932  H   THR A 742     -21.205  29.286 -28.461  1.00  0.520          H  
ATOM  11933  HA  THR A 742     -18.857  27.652 -27.617  1.00  0.500          H  
ATOM  11934  HB  THR A 742     -18.300  29.485 -26.110  1.00  0.710          H  
ATOM  11935  HG1 THR A 742     -20.483  30.062 -25.552  1.00  0.710          H  
ATOM  11936 1HG2 THR A 742     -18.102  31.246 -27.664  1.00  0.710          H  
ATOM  11937 2HG2 THR A 742     -17.722  29.688 -28.419  1.00  0.710          H  
ATOM  11938 3HG2 THR A 742     -19.296  30.459 -28.711  1.00  0.710          H  
ATOM  11939  N   GLU A 743     -19.420  27.135 -25.207  1.00  0.360          N  
ATOM  11940  CA  GLU A 743     -19.791  26.549 -23.924  1.00  0.360          C  
ATOM  11941  C   GLU A 743     -19.854  27.598 -22.837  1.00  0.360          C  
ATOM  11942  O   GLU A 743     -18.917  28.377 -22.664  1.00  0.370          O  
ATOM  11943  CB  GLU A 743     -18.819  25.423 -23.578  1.00  0.500          C  
ATOM  11944  CG  GLU A 743     -18.917  24.230 -24.551  1.00  0.500          C  
ATOM  11945  CD  GLU A 743     -17.907  23.132 -24.300  1.00  0.500          C  
ATOM  11946  OE1 GLU A 743     -17.024  23.329 -23.505  1.00  0.500          O  
ATOM  11947  OE2 GLU A 743     -18.018  22.101 -24.923  1.00  0.500          O  
ATOM  11948  H   GLU A 743     -18.458  27.046 -25.506  1.00  0.430          H  
ATOM  11949  HA  GLU A 743     -20.766  26.111 -24.006  1.00  0.430          H  
ATOM  11950 1HB  GLU A 743     -17.798  25.799 -23.580  1.00  0.600          H  
ATOM  11951 2HB  GLU A 743     -19.036  25.054 -22.573  1.00  0.600          H  
ATOM  11952 1HG  GLU A 743     -19.920  23.806 -24.467  1.00  0.600          H  
ATOM  11953 2HG  GLU A 743     -18.800  24.598 -25.569  1.00  0.600          H  
ATOM  11954  N   ILE A 744     -20.947  27.592 -22.090  1.00  0.360          N  
ATOM  11955  CA  ILE A 744     -21.195  28.577 -21.041  1.00  0.360          C  
ATOM  11956  C   ILE A 744     -21.430  27.913 -19.682  1.00  0.560          C  
ATOM  11957  O   ILE A 744     -21.694  26.718 -19.609  1.00  1.120          O  
ATOM  11958  CB  ILE A 744     -22.400  29.492 -21.418  1.00  0.500          C  
ATOM  11959  CG1 ILE A 744     -23.690  28.636 -21.583  1.00  0.500          C  
ATOM  11960  CG2 ILE A 744     -22.098  30.275 -22.747  1.00  0.500          C  
ATOM  11961  CD1 ILE A 744     -24.996  29.446 -21.653  1.00  0.500          C  
ATOM  11962  H   ILE A 744     -21.641  26.857 -22.274  1.00  0.430          H  
ATOM  11963  HA  ILE A 744     -20.333  29.217 -20.948  1.00  0.430          H  
ATOM  11964  HB  ILE A 744     -22.571  30.199 -20.609  1.00  0.600          H  
ATOM  11965 1HG1 ILE A 744     -23.604  28.057 -22.505  1.00  0.600          H  
ATOM  11966 2HG1 ILE A 744     -23.749  27.937 -20.772  1.00  0.600          H  
ATOM  11967 1HG2 ILE A 744     -22.924  30.926 -23.004  1.00  0.600          H  
ATOM  11968 2HG2 ILE A 744     -21.219  30.875 -22.626  1.00  0.600          H  
ATOM  11969 3HG2 ILE A 744     -21.937  29.563 -23.558  1.00  0.600          H  
ATOM  11970 1HD1 ILE A 744     -25.832  28.757 -21.766  1.00  0.600          H  
ATOM  11971 2HD1 ILE A 744     -25.124  30.010 -20.735  1.00  0.600          H  
ATOM  11972 3HD1 ILE A 744     -24.980  30.126 -22.484  1.00  0.600          H  
ATOM  11973  N   GLY A 745     -21.356  28.702 -18.612  1.00  0.740          N  
ATOM  11974  CA  GLY A 745     -21.637  28.196 -17.266  1.00  1.070          C  
ATOM  11975  C   GLY A 745     -20.393  27.603 -16.629  1.00  0.430          C  
ATOM  11976  O   GLY A 745     -19.281  27.848 -17.092  1.00  0.760          O  
ATOM  11977  H   GLY A 745     -21.050  29.670 -18.736  1.00  0.890          H  
ATOM  11978 1HA  GLY A 745     -22.021  29.005 -16.645  1.00  1.280          H  
ATOM  11979 2HA  GLY A 745     -22.408  27.432 -17.311  1.00  1.280          H  
ATOM  11980  N   GLU A 746     -20.559  26.883 -15.525  1.00  0.620          N  
ATOM  11981  CA  GLU A 746     -19.401  26.357 -14.812  1.00  0.550          C  
ATOM  11982  C   GLU A 746     -18.631  25.502 -15.822  1.00  1.400          C  
ATOM  11983  O   GLU A 746     -19.233  24.750 -16.581  1.00  2.360          O  
ATOM  11984  CB  GLU A 746     -19.855  25.590 -13.553  1.00  0.800          C  
ATOM  11985  CG  GLU A 746     -18.816  25.509 -12.361  1.00  0.800          C  
ATOM  11986  CD  GLU A 746     -17.820  24.356 -12.330  1.00  0.800          C  
ATOM  11987  OE1 GLU A 746     -18.178  23.261 -12.703  1.00  0.800          O  
ATOM  11988  OE2 GLU A 746     -16.700  24.582 -11.885  1.00  0.800          O  
ATOM  11989  H   GLU A 746     -21.493  26.706 -15.179  1.00  0.740          H  
ATOM  11990  HA  GLU A 746     -18.762  27.184 -14.503  1.00  0.660          H  
ATOM  11991 1HB  GLU A 746     -20.764  26.050 -13.163  1.00  0.960          H  
ATOM  11992 2HB  GLU A 746     -20.109  24.568 -13.836  1.00  0.960          H  
ATOM  11993 1HG  GLU A 746     -18.242  26.434 -12.365  1.00  0.960          H  
ATOM  11994 2HG  GLU A 746     -19.382  25.490 -11.431  1.00  0.960          H  
ATOM  11995  N   LYS A 747     -17.308  25.680 -15.853  1.00  1.860          N  
ATOM  11996  CA  LYS A 747     -16.355  25.037 -16.780  1.00  2.930          C  
ATOM  11997  C   LYS A 747     -16.438  25.550 -18.229  1.00  3.210          C  
ATOM  11998  O   LYS A 747     -15.752  25.026 -19.109  1.00  4.060          O  
ATOM  11999  CB  LYS A 747     -16.513  23.509 -16.818  1.00  3.670          C  
ATOM  12000  CG  LYS A 747     -16.272  22.797 -15.529  1.00  3.670          C  
ATOM  12001  CD  LYS A 747     -16.393  21.286 -15.701  1.00  3.670          C  
ATOM  12002  CE  LYS A 747     -16.081  20.546 -14.394  1.00  3.670          C  
ATOM  12003  NZ  LYS A 747     -17.162  20.722 -13.367  1.00  3.670          N  
ATOM  12004  H   LYS A 747     -16.929  26.328 -15.178  1.00  2.230          H  
ATOM  12005  HA  LYS A 747     -15.360  25.255 -16.425  1.00  3.520          H  
ATOM  12006 1HB  LYS A 747     -17.499  23.245 -17.146  1.00  4.410          H  
ATOM  12007 2HB  LYS A 747     -15.818  23.100 -17.548  1.00  4.410          H  
ATOM  12008 1HG  LYS A 747     -15.278  23.020 -15.177  1.00  4.410          H  
ATOM  12009 2HG  LYS A 747     -16.985  23.142 -14.804  1.00  4.410          H  
ATOM  12010 1HD  LYS A 747     -17.412  21.041 -16.016  1.00  4.410          H  
ATOM  12011 2HD  LYS A 747     -15.703  20.954 -16.474  1.00  4.410          H  
ATOM  12012 1HE  LYS A 747     -15.968  19.481 -14.600  1.00  4.410          H  
ATOM  12013 2HE  LYS A 747     -15.142  20.932 -13.988  1.00  4.410          H  
ATOM  12014 1HZ  LYS A 747     -16.918  20.225 -12.530  1.00  4.410          H  
ATOM  12015 2HZ  LYS A 747     -17.316  21.714 -13.126  1.00  4.410          H  
ATOM  12016 3HZ  LYS A 747     -18.027  20.361 -13.729  1.00  4.410          H  
ATOM  12017  N   GLY A 748     -17.211  26.608 -18.454  1.00  2.670          N  
ATOM  12018  CA  GLY A 748     -17.342  27.289 -19.737  1.00  2.820          C  
ATOM  12019  C   GLY A 748     -17.170  28.789 -19.499  1.00  2.480          C  
ATOM  12020  O   GLY A 748     -16.443  29.203 -18.592  1.00  2.670          O  
ATOM  12021  H   GLY A 748     -17.782  26.974 -17.694  1.00  3.200          H  
ATOM  12022 1HA  GLY A 748     -16.599  26.924 -20.444  1.00  3.380          H  
ATOM  12023 2HA  GLY A 748     -18.328  27.087 -20.157  1.00  3.380          H  
ATOM  12024  N   ILE A 749     -17.851  29.601 -20.301  1.00  2.270          N  
ATOM  12025  CA  ILE A 749     -17.803  31.055 -20.188  1.00  2.190          C  
ATOM  12026  C   ILE A 749     -18.580  31.545 -18.970  1.00  1.390          C  
ATOM  12027  O   ILE A 749     -19.759  31.218 -18.760  1.00  1.910          O  
ATOM  12028  CB  ILE A 749     -18.366  31.722 -21.455  1.00  3.100          C  
ATOM  12029  CG1 ILE A 749     -17.457  31.364 -22.653  1.00  3.100          C  
ATOM  12030  CG2 ILE A 749     -18.538  33.255 -21.250  1.00  3.100          C  
ATOM  12031  CD1 ILE A 749     -18.030  31.707 -23.998  1.00  3.100          C  
ATOM  12032  H   ILE A 749     -18.385  29.175 -21.060  1.00  2.720          H  
ATOM  12033  HA  ILE A 749     -16.763  31.356 -20.070  1.00  2.630          H  
ATOM  12034  HB  ILE A 749     -19.321  31.301 -21.662  1.00  3.720          H  
ATOM  12035 1HG1 ILE A 749     -16.503  31.873 -22.542  1.00  3.720          H  
ATOM  12036 2HG1 ILE A 749     -17.276  30.292 -22.639  1.00  3.720          H  
ATOM  12037 1HG2 ILE A 749     -18.955  33.704 -22.134  1.00  3.720          H  
ATOM  12038 2HG2 ILE A 749     -19.212  33.458 -20.420  1.00  3.720          H  
ATOM  12039 3HG2 ILE A 749     -17.570  33.708 -21.042  1.00  3.720          H  
ATOM  12040 1HD1 ILE A 749     -17.328  31.396 -24.765  1.00  3.720          H  
ATOM  12041 2HD1 ILE A 749     -18.971  31.177 -24.125  1.00  3.720          H  
ATOM  12042 3HD1 ILE A 749     -18.191  32.760 -24.076  1.00  3.720          H  
ATOM  12043  N   ASN A 750     -17.915  32.368 -18.174  1.00  0.610          N  
ATOM  12044  CA  ASN A 750     -18.499  32.915 -16.967  1.00  0.670          C  
ATOM  12045  C   ASN A 750     -19.357  34.133 -17.323  1.00  0.610          C  
ATOM  12046  O   ASN A 750     -18.830  35.198 -17.647  1.00  0.980          O  
ATOM  12047  CB  ASN A 750     -17.375  33.252 -15.999  1.00  0.910          C  
ATOM  12048  CG  ASN A 750     -17.795  33.692 -14.632  1.00  0.910          C  
ATOM  12049  OD1 ASN A 750     -18.914  34.148 -14.368  1.00  0.910          O  
ATOM  12050  ND2 ASN A 750     -16.870  33.532 -13.721  1.00  0.910          N  
ATOM  12051  H   ASN A 750     -16.957  32.596 -18.401  1.00  0.730          H  
ATOM  12052  HA  ASN A 750     -19.152  32.166 -16.517  1.00  0.800          H  
ATOM  12053 1HB  ASN A 750     -16.732  32.374 -15.888  1.00  1.100          H  
ATOM  12054 2HB  ASN A 750     -16.760  34.039 -16.432  1.00  1.100          H  
ATOM  12055 1HD2 ASN A 750     -17.042  33.792 -12.768  1.00  1.100          H  
ATOM  12056 2HD2 ASN A 750     -15.963  33.131 -13.986  1.00  1.100          H  
ATOM  12057  N   LEU A 751     -20.673  33.936 -17.335  1.00  0.400          N  
ATOM  12058  CA  LEU A 751     -21.634  34.972 -17.715  1.00  0.310          C  
ATOM  12059  C   LEU A 751     -22.075  35.755 -16.482  1.00  0.340          C  
ATOM  12060  O   LEU A 751     -22.124  35.187 -15.380  1.00  0.460          O  
ATOM  12061  CB  LEU A 751     -22.870  34.341 -18.385  1.00  0.470          C  
ATOM  12062  CG  LEU A 751     -22.672  33.538 -19.699  1.00  0.470          C  
ATOM  12063  CD1 LEU A 751     -24.022  32.911 -20.089  1.00  0.470          C  
ATOM  12064  CD2 LEU A 751     -22.172  34.460 -20.823  1.00  0.470          C  
ATOM  12065  H   LEU A 751     -21.015  33.024 -17.060  1.00  0.480          H  
ATOM  12066  HA  LEU A 751     -21.156  35.670 -18.398  1.00  0.370          H  
ATOM  12067 1HB  LEU A 751     -23.314  33.671 -17.673  1.00  0.560          H  
ATOM  12068 2HB  LEU A 751     -23.575  35.121 -18.584  1.00  0.560          H  
ATOM  12069  HG  LEU A 751     -21.943  32.740 -19.539  1.00  0.560          H  
ATOM  12070 1HD1 LEU A 751     -23.905  32.336 -21.004  1.00  0.560          H  
ATOM  12071 2HD1 LEU A 751     -24.358  32.255 -19.293  1.00  0.560          H  
ATOM  12072 3HD1 LEU A 751     -24.763  33.695 -20.249  1.00  0.560          H  
ATOM  12073 1HD2 LEU A 751     -22.049  33.880 -21.738  1.00  0.560          H  
ATOM  12074 2HD2 LEU A 751     -22.896  35.260 -20.997  1.00  0.560          H  
ATOM  12075 3HD2 LEU A 751     -21.217  34.899 -20.549  1.00  0.560          H  
ATOM  12076  N   SER A 752     -22.410  37.037 -16.684  1.00  0.300          N  
ATOM  12077  CA  SER A 752     -22.884  37.959 -15.645  1.00  0.420          C  
ATOM  12078  C   SER A 752     -24.311  37.672 -15.206  1.00  0.620          C  
ATOM  12079  O   SER A 752     -25.063  36.995 -15.902  1.00  1.620          O  
ATOM  12080  CB  SER A 752     -22.795  39.393 -16.134  1.00  0.540          C  
ATOM  12081  OG  SER A 752     -21.466  39.774 -16.369  1.00  0.540          O  
ATOM  12082  H   SER A 752     -22.314  37.413 -17.633  1.00  0.360          H  
ATOM  12083  HA  SER A 752     -22.228  37.848 -14.779  1.00  0.500          H  
ATOM  12084 1HB  SER A 752     -23.368  39.495 -17.051  1.00  0.650          H  
ATOM  12085 2HB  SER A 752     -23.238  40.060 -15.398  1.00  0.650          H  
ATOM  12086  HG  SER A 752     -21.499  40.671 -16.700  1.00  0.650          H  
ATOM  12087  N   GLY A 753     -24.720  38.206 -14.056  1.00  0.490          N  
ATOM  12088  CA  GLY A 753     -26.074  37.974 -13.533  1.00  0.410          C  
ATOM  12089  C   GLY A 753     -27.177  38.176 -14.567  1.00  0.250          C  
ATOM  12090  O   GLY A 753     -28.016  37.289 -14.773  1.00  0.330          O  
ATOM  12091  H   GLY A 753     -24.077  38.770 -13.510  1.00  0.590          H  
ATOM  12092 1HA  GLY A 753     -26.140  36.965 -13.152  1.00  0.490          H  
ATOM  12093 2HA  GLY A 753     -26.247  38.638 -12.683  1.00  0.490          H  
ATOM  12094  N   GLY A 754     -27.202  39.343 -15.208  1.00  0.270          N  
ATOM  12095  CA  GLY A 754     -28.237  39.620 -16.195  1.00  0.300          C  
ATOM  12096  C   GLY A 754     -28.188  38.644 -17.363  1.00  0.280          C  
ATOM  12097  O   GLY A 754     -29.228  38.249 -17.899  1.00  0.330          O  
ATOM  12098  H   GLY A 754     -26.511  40.045 -14.987  1.00  0.320          H  
ATOM  12099 1HA  GLY A 754     -29.212  39.563 -15.717  1.00  0.360          H  
ATOM  12100 2HA  GLY A 754     -28.121  40.639 -16.557  1.00  0.360          H  
ATOM  12101  N   GLN A 755     -26.974  38.263 -17.773  1.00  0.260          N  
ATOM  12102  CA  GLN A 755     -26.800  37.362 -18.903  1.00  0.260          C  
ATOM  12103  C   GLN A 755     -27.320  35.982 -18.564  1.00  0.240          C  
ATOM  12104  O   GLN A 755     -27.996  35.339 -19.374  1.00  0.280          O  
ATOM  12105  CB  GLN A 755     -25.323  37.261 -19.275  1.00  0.360          C  
ATOM  12106  CG  GLN A 755     -24.741  38.517 -19.848  1.00  0.360          C  
ATOM  12107  CD  GLN A 755     -23.267  38.418 -20.193  1.00  0.360          C  
ATOM  12108  OE1 GLN A 755     -22.410  38.000 -19.381  1.00  0.360          O  
ATOM  12109  NE2 GLN A 755     -22.964  38.809 -21.427  1.00  0.360          N  
ATOM  12110  H   GLN A 755     -26.163  38.608 -17.277  1.00  0.310          H  
ATOM  12111  HA  GLN A 755     -27.362  37.741 -19.756  1.00  0.310          H  
ATOM  12112 1HB  GLN A 755     -24.757  37.014 -18.395  1.00  0.440          H  
ATOM  12113 2HB  GLN A 755     -25.182  36.461 -20.002  1.00  0.440          H  
ATOM  12114 1HG  GLN A 755     -25.275  38.747 -20.746  1.00  0.440          H  
ATOM  12115 2HG  GLN A 755     -24.872  39.322 -19.131  1.00  0.440          H  
ATOM  12116 1HE2 GLN A 755     -22.023  38.784 -21.758  1.00  0.440          H  
ATOM  12117 2HE2 GLN A 755     -23.721  39.135 -22.051  1.00  0.440          H  
ATOM  12118  N   ARG A 756     -27.025  35.539 -17.346  1.00  0.230          N  
ATOM  12119  CA  ARG A 756     -27.436  34.231 -16.899  1.00  0.230          C  
ATOM  12120  C   ARG A 756     -28.958  34.132 -16.830  1.00  0.220          C  
ATOM  12121  O   ARG A 756     -29.541  33.129 -17.266  1.00  0.230          O  
ATOM  12122  CB  ARG A 756     -26.843  33.920 -15.536  1.00  0.320          C  
ATOM  12123  CG  ARG A 756     -25.345  33.716 -15.505  1.00  0.320          C  
ATOM  12124  CD  ARG A 756     -24.888  33.081 -14.249  1.00  0.320          C  
ATOM  12125  NE  ARG A 756     -25.232  33.828 -13.029  1.00  0.320          N  
ATOM  12126  CZ  ARG A 756     -24.505  34.803 -12.412  1.00  0.320          C  
ATOM  12127  NH1 ARG A 756     -23.350  35.257 -12.876  1.00  0.320          N  
ATOM  12128  NH2 ARG A 756     -24.982  35.319 -11.290  1.00  0.320          N  
ATOM  12129  H   ARG A 756     -26.440  36.121 -16.742  1.00  0.280          H  
ATOM  12130  HA  ARG A 756     -27.070  33.502 -17.618  1.00  0.280          H  
ATOM  12131 1HB  ARG A 756     -27.083  34.727 -14.846  1.00  0.390          H  
ATOM  12132 2HB  ARG A 756     -27.267  33.039 -15.165  1.00  0.390          H  
ATOM  12133 1HG  ARG A 756     -25.069  33.078 -16.326  1.00  0.390          H  
ATOM  12134 2HG  ARG A 756     -24.836  34.653 -15.605  1.00  0.390          H  
ATOM  12135 1HD  ARG A 756     -25.334  32.088 -14.170  1.00  0.390          H  
ATOM  12136 2HD  ARG A 756     -23.803  32.979 -14.291  1.00  0.390          H  
ATOM  12137  HE  ARG A 756     -26.096  33.570 -12.581  1.00  0.390          H  
ATOM  12138 1HH1 ARG A 756     -22.932  34.930 -13.756  1.00  0.390          H  
ATOM  12139 2HH1 ARG A 756     -22.859  35.977 -12.365  1.00  0.390          H  
ATOM  12140 1HH2 ARG A 756     -25.860  35.010 -10.905  1.00  0.390          H  
ATOM  12141 2HH2 ARG A 756     -24.465  36.053 -10.786  1.00  0.390          H  
ATOM  12142  N   GLN A 757     -29.618  35.179 -16.300  1.00  0.220          N  
ATOM  12143  CA  GLN A 757     -31.075  35.145 -16.236  1.00  0.230          C  
ATOM  12144  C   GLN A 757     -31.690  35.144 -17.633  1.00  0.230          C  
ATOM  12145  O   GLN A 757     -32.676  34.436 -17.861  1.00  0.230          O  
ATOM  12146  CB  GLN A 757     -31.672  36.280 -15.390  1.00  0.320          C  
ATOM  12147  CG  GLN A 757     -31.449  36.153 -13.867  1.00  0.320          C  
ATOM  12148  CD  GLN A 757     -32.153  37.291 -13.038  1.00  0.320          C  
ATOM  12149  OE1 GLN A 757     -32.365  38.430 -13.547  1.00  0.320          O  
ATOM  12150  NE2 GLN A 757     -32.516  36.979 -11.783  1.00  0.320          N  
ATOM  12151  H   GLN A 757     -29.086  35.973 -15.924  1.00  0.260          H  
ATOM  12152  HA  GLN A 757     -31.365  34.214 -15.755  1.00  0.280          H  
ATOM  12153 1HB  GLN A 757     -31.235  37.231 -15.712  1.00  0.380          H  
ATOM  12154 2HB  GLN A 757     -32.737  36.335 -15.569  1.00  0.380          H  
ATOM  12155 1HG  GLN A 757     -31.843  35.192 -13.528  1.00  0.380          H  
ATOM  12156 2HG  GLN A 757     -30.377  36.204 -13.673  1.00  0.380          H  
ATOM  12157 1HE2 GLN A 757     -32.968  37.674 -11.203  1.00  0.380          H  
ATOM  12158 2HE2 GLN A 757     -32.350  36.032 -11.386  1.00  0.380          H  
ATOM  12159  N   ARG A 758     -31.119  35.910 -18.577  1.00  0.240          N  
ATOM  12160  CA  ARG A 758     -31.643  35.917 -19.938  1.00  0.250          C  
ATOM  12161  C   ARG A 758     -31.535  34.533 -20.595  1.00  0.240          C  
ATOM  12162  O   ARG A 758     -32.474  34.093 -21.265  1.00  0.240          O  
ATOM  12163  CB  ARG A 758     -30.948  36.974 -20.777  1.00  0.350          C  
ATOM  12164  CG  ARG A 758     -31.339  38.393 -20.482  1.00  0.350          C  
ATOM  12165  CD  ARG A 758     -30.818  39.339 -21.512  1.00  0.350          C  
ATOM  12166  NE  ARG A 758     -29.360  39.530 -21.471  1.00  0.350          N  
ATOM  12167  CZ  ARG A 758     -28.730  40.400 -20.676  1.00  0.350          C  
ATOM  12168  NH1 ARG A 758     -29.399  41.110 -19.800  1.00  0.350          N  
ATOM  12169  NH2 ARG A 758     -27.439  40.514 -20.805  1.00  0.350          N  
ATOM  12170  H   ARG A 758     -30.337  36.530 -18.332  1.00  0.290          H  
ATOM  12171  HA  ARG A 758     -32.698  36.185 -19.890  1.00  0.300          H  
ATOM  12172 1HB  ARG A 758     -29.868  36.894 -20.658  1.00  0.420          H  
ATOM  12173 2HB  ARG A 758     -31.192  36.815 -21.816  1.00  0.420          H  
ATOM  12174 1HG  ARG A 758     -32.423  38.464 -20.494  1.00  0.420          H  
ATOM  12175 2HG  ARG A 758     -30.977  38.687 -19.512  1.00  0.420          H  
ATOM  12176 1HD  ARG A 758     -31.054  38.923 -22.482  1.00  0.420          H  
ATOM  12177 2HD  ARG A 758     -31.294  40.291 -21.428  1.00  0.420          H  
ATOM  12178  HE  ARG A 758     -28.754  39.012 -22.133  1.00  0.420          H  
ATOM  12179 1HH1 ARG A 758     -30.392  40.975 -19.728  1.00  0.420          H  
ATOM  12180 2HH1 ARG A 758     -28.930  41.764 -19.198  1.00  0.420          H  
ATOM  12181 1HH2 ARG A 758     -26.976  39.934 -21.540  1.00  0.420          H  
ATOM  12182 2HH2 ARG A 758     -26.911  41.155 -20.241  1.00  0.420          H  
ATOM  12183  N   VAL A 759     -30.422  33.819 -20.371  1.00  0.240          N  
ATOM  12184  CA  VAL A 759     -30.277  32.480 -20.942  1.00  0.240          C  
ATOM  12185  C   VAL A 759     -31.326  31.534 -20.353  1.00  0.220          C  
ATOM  12186  O   VAL A 759     -31.925  30.745 -21.093  1.00  0.210          O  
ATOM  12187  CB  VAL A 759     -28.859  31.907 -20.746  1.00  0.340          C  
ATOM  12188  CG1 VAL A 759     -28.820  30.449 -21.198  1.00  0.340          C  
ATOM  12189  CG2 VAL A 759     -27.874  32.707 -21.569  1.00  0.340          C  
ATOM  12190  H   VAL A 759     -29.650  34.253 -19.850  1.00  0.290          H  
ATOM  12191  HA  VAL A 759     -30.444  32.536 -22.007  1.00  0.290          H  
ATOM  12192  HB  VAL A 759     -28.589  31.950 -19.687  1.00  0.400          H  
ATOM  12193 1HG1 VAL A 759     -27.820  30.060 -21.058  1.00  0.400          H  
ATOM  12194 2HG1 VAL A 759     -29.515  29.851 -20.614  1.00  0.400          H  
ATOM  12195 3HG1 VAL A 759     -29.090  30.383 -22.252  1.00  0.400          H  
ATOM  12196 1HG2 VAL A 759     -26.872  32.302 -21.439  1.00  0.400          H  
ATOM  12197 2HG2 VAL A 759     -28.165  32.645 -22.610  1.00  0.400          H  
ATOM  12198 3HG2 VAL A 759     -27.885  33.746 -21.256  1.00  0.400          H  
ATOM  12199  N   SER A 760     -31.528  31.594 -19.027  1.00  0.210          N  
ATOM  12200  CA  SER A 760     -32.509  30.752 -18.343  1.00  0.200          C  
ATOM  12201  C   SER A 760     -33.910  31.006 -18.903  1.00  0.180          C  
ATOM  12202  O   SER A 760     -34.671  30.067 -19.184  1.00  0.170          O  
ATOM  12203  CB  SER A 760     -32.493  31.058 -16.867  1.00  0.280          C  
ATOM  12204  OG  SER A 760     -33.384  30.255 -16.163  1.00  0.280          O  
ATOM  12205  H   SER A 760     -30.961  32.241 -18.466  1.00  0.250          H  
ATOM  12206  HA  SER A 760     -32.246  29.706 -18.503  1.00  0.240          H  
ATOM  12207 1HB  SER A 760     -31.499  30.918 -16.489  1.00  0.340          H  
ATOM  12208 2HB  SER A 760     -32.751  32.104 -16.716  1.00  0.340          H  
ATOM  12209  HG  SER A 760     -33.505  30.708 -15.323  1.00  0.340          H  
ATOM  12210  N   LEU A 761     -34.256  32.285 -19.091  1.00  0.190          N  
ATOM  12211  CA  LEU A 761     -35.539  32.611 -19.671  1.00  0.180          C  
ATOM  12212  C   LEU A 761     -35.640  32.024 -21.062  1.00  0.180          C  
ATOM  12213  O   LEU A 761     -36.622  31.363 -21.391  1.00  0.190          O  
ATOM  12214  CB  LEU A 761     -35.741  34.123 -19.783  1.00  0.260          C  
ATOM  12215  CG  LEU A 761     -37.056  34.583 -20.475  1.00  0.260          C  
ATOM  12216  CD1 LEU A 761     -38.280  34.143 -19.670  1.00  0.260          C  
ATOM  12217  CD2 LEU A 761     -37.025  36.050 -20.651  1.00  0.260          C  
ATOM  12218  H   LEU A 761     -33.620  33.034 -18.803  1.00  0.230          H  
ATOM  12219  HA  LEU A 761     -36.308  32.176 -19.048  1.00  0.220          H  
ATOM  12220 1HB  LEU A 761     -35.717  34.545 -18.780  1.00  0.310          H  
ATOM  12221 2HB  LEU A 761     -34.905  34.540 -20.348  1.00  0.310          H  
ATOM  12222  HG  LEU A 761     -37.122  34.126 -21.453  1.00  0.310          H  
ATOM  12223 1HD1 LEU A 761     -39.184  34.471 -20.181  1.00  0.310          H  
ATOM  12224 2HD1 LEU A 761     -38.305  33.062 -19.576  1.00  0.310          H  
ATOM  12225 3HD1 LEU A 761     -38.238  34.595 -18.681  1.00  0.310          H  
ATOM  12226 1HD2 LEU A 761     -37.933  36.349 -21.159  1.00  0.310          H  
ATOM  12227 2HD2 LEU A 761     -36.961  36.536 -19.676  1.00  0.310          H  
ATOM  12228 3HD2 LEU A 761     -36.160  36.331 -21.258  1.00  0.310          H  
ATOM  12229  N   ALA A 762     -34.617  32.217 -21.899  1.00  0.180          N  
ATOM  12230  CA  ALA A 762     -34.708  31.710 -23.256  1.00  0.200          C  
ATOM  12231  C   ALA A 762     -34.958  30.221 -23.241  1.00  0.200          C  
ATOM  12232  O   ALA A 762     -35.767  29.731 -24.024  1.00  0.270          O  
ATOM  12233  CB  ALA A 762     -33.457  32.046 -24.025  1.00  0.270          C  
ATOM  12234  H   ALA A 762     -33.801  32.764 -21.608  1.00  0.220          H  
ATOM  12235  HA  ALA A 762     -35.556  32.174 -23.738  1.00  0.240          H  
ATOM  12236 1HB  ALA A 762     -33.535  31.681 -25.044  1.00  0.330          H  
ATOM  12237 2HB  ALA A 762     -33.351  33.119 -24.024  1.00  0.330          H  
ATOM  12238 3HB  ALA A 762     -32.603  31.595 -23.537  1.00  0.330          H  
ATOM  12239  N   ARG A 763     -34.329  29.476 -22.333  1.00  0.190          N  
ATOM  12240  CA  ARG A 763     -34.628  28.053 -22.261  1.00  0.190          C  
ATOM  12241  C   ARG A 763     -36.112  27.813 -22.104  1.00  0.180          C  
ATOM  12242  O   ARG A 763     -36.739  27.066 -22.874  1.00  0.200          O  
ATOM  12243  CB  ARG A 763     -33.933  27.399 -21.080  1.00  0.270          C  
ATOM  12244  CG  ARG A 763     -34.252  25.915 -20.878  1.00  0.270          C  
ATOM  12245  CD  ARG A 763     -33.631  25.412 -19.646  1.00  0.270          C  
ATOM  12246  NE  ARG A 763     -34.209  26.030 -18.438  1.00  0.270          N  
ATOM  12247  CZ  ARG A 763     -33.517  26.304 -17.305  1.00  0.270          C  
ATOM  12248  NH1 ARG A 763     -32.205  26.015 -17.270  1.00  0.270          N  
ATOM  12249  NH2 ARG A 763     -34.141  26.864 -16.256  1.00  0.270          N  
ATOM  12250  H   ARG A 763     -33.611  29.899 -21.734  1.00  0.230          H  
ATOM  12251  HA  ARG A 763     -34.312  27.590 -23.180  1.00  0.230          H  
ATOM  12252 1HB  ARG A 763     -32.855  27.500 -21.188  1.00  0.320          H  
ATOM  12253 2HB  ARG A 763     -34.207  27.907 -20.173  1.00  0.320          H  
ATOM  12254 1HG  ARG A 763     -35.324  25.761 -20.786  1.00  0.320          H  
ATOM  12255 2HG  ARG A 763     -33.878  25.361 -21.730  1.00  0.320          H  
ATOM  12256 1HD  ARG A 763     -33.781  24.349 -19.576  1.00  0.320          H  
ATOM  12257 2HD  ARG A 763     -32.571  25.633 -19.699  1.00  0.320          H  
ATOM  12258  HE  ARG A 763     -35.210  26.244 -18.455  1.00  0.320          H  
ATOM  12259 1HH1 ARG A 763     -31.768  25.593 -18.070  1.00  0.320          H  
ATOM  12260 2HH1 ARG A 763     -31.593  26.216 -16.470  1.00  0.320          H  
ATOM  12261 1HH2 ARG A 763     -35.161  27.088 -16.278  1.00  0.320          H  
ATOM  12262 2HH2 ARG A 763     -33.624  27.081 -15.427  1.00  0.320          H  
ATOM  12263  N   ALA A 764     -36.685  28.446 -21.088  1.00  0.190          N  
ATOM  12264  CA  ALA A 764     -38.092  28.250 -20.824  1.00  0.200          C  
ATOM  12265  C   ALA A 764     -38.963  28.670 -22.007  1.00  0.320          C  
ATOM  12266  O   ALA A 764     -39.883  27.949 -22.400  1.00  0.890          O  
ATOM  12267  CB  ALA A 764     -38.474  29.049 -19.591  1.00  0.280          C  
ATOM  12268  H   ALA A 764     -36.107  29.053 -20.486  1.00  0.230          H  
ATOM  12269  HA  ALA A 764     -38.259  27.192 -20.638  1.00  0.240          H  
ATOM  12270 1HB  ALA A 764     -39.510  28.913 -19.337  1.00  0.330          H  
ATOM  12271 2HB  ALA A 764     -37.856  28.711 -18.770  1.00  0.330          H  
ATOM  12272 3HB  ALA A 764     -38.290  30.105 -19.777  1.00  0.330          H  
ATOM  12273  N   VAL A 765     -38.635  29.798 -22.637  1.00  0.350          N  
ATOM  12274  CA  VAL A 765     -39.433  30.325 -23.737  1.00  0.240          C  
ATOM  12275  C   VAL A 765     -39.370  29.399 -24.940  1.00  0.220          C  
ATOM  12276  O   VAL A 765     -40.389  29.067 -25.561  1.00  0.250          O  
ATOM  12277  CB  VAL A 765     -38.923  31.734 -24.130  1.00  0.380          C  
ATOM  12278  CG1 VAL A 765     -39.635  32.267 -25.394  1.00  0.380          C  
ATOM  12279  CG2 VAL A 765     -39.113  32.687 -22.980  1.00  0.380          C  
ATOM  12280  H   VAL A 765     -37.833  30.329 -22.287  1.00  0.420          H  
ATOM  12281  HA  VAL A 765     -40.461  30.394 -23.416  1.00  0.290          H  
ATOM  12282  HB  VAL A 765     -37.864  31.661 -24.348  1.00  0.460          H  
ATOM  12283 1HG1 VAL A 765     -39.237  33.248 -25.648  1.00  0.460          H  
ATOM  12284 2HG1 VAL A 765     -39.471  31.591 -26.235  1.00  0.460          H  
ATOM  12285 3HG1 VAL A 765     -40.693  32.350 -25.207  1.00  0.460          H  
ATOM  12286 1HG2 VAL A 765     -38.709  33.645 -23.259  1.00  0.460          H  
ATOM  12287 2HG2 VAL A 765     -40.130  32.796 -22.737  1.00  0.460          H  
ATOM  12288 3HG2 VAL A 765     -38.604  32.327 -22.120  1.00  0.460          H  
ATOM  12289  N   TYR A 766     -38.166  28.972 -25.278  1.00  0.240          N  
ATOM  12290  CA  TYR A 766     -37.940  28.114 -26.419  1.00  0.270          C  
ATOM  12291  C   TYR A 766     -38.793  26.847 -26.352  1.00  0.300          C  
ATOM  12292  O   TYR A 766     -39.429  26.478 -27.345  1.00  0.450          O  
ATOM  12293  CB  TYR A 766     -36.470  27.741 -26.576  1.00  0.370          C  
ATOM  12294  CG  TYR A 766     -36.276  26.950 -27.820  1.00  0.370          C  
ATOM  12295  CD1 TYR A 766     -36.183  27.621 -29.024  1.00  0.370          C  
ATOM  12296  CD2 TYR A 766     -36.244  25.574 -27.794  1.00  0.370          C  
ATOM  12297  CE1 TYR A 766     -36.058  26.911 -30.185  1.00  0.370          C  
ATOM  12298  CE2 TYR A 766     -36.125  24.889 -28.977  1.00  0.370          C  
ATOM  12299  CZ  TYR A 766     -36.035  25.558 -30.155  1.00  0.370          C  
ATOM  12300  OH  TYR A 766     -35.924  24.867 -31.317  1.00  0.370          O  
ATOM  12301  H   TYR A 766     -37.364  29.273 -24.726  1.00  0.290          H  
ATOM  12302  HA  TYR A 766     -38.235  28.666 -27.312  1.00  0.320          H  
ATOM  12303 1HB  TYR A 766     -35.862  28.638 -26.633  1.00  0.440          H  
ATOM  12304 2HB  TYR A 766     -36.129  27.152 -25.717  1.00  0.440          H  
ATOM  12305  HD1 TYR A 766     -36.220  28.713 -29.045  1.00  0.440          H  
ATOM  12306  HD2 TYR A 766     -36.320  25.032 -26.849  1.00  0.440          H  
ATOM  12307  HE1 TYR A 766     -35.994  27.412 -31.127  1.00  0.440          H  
ATOM  12308  HE2 TYR A 766     -36.098  23.808 -28.989  1.00  0.440          H  
ATOM  12309  HH  TYR A 766     -35.987  23.899 -31.135  1.00  0.440          H  
ATOM  12310  N   SER A 767     -38.857  26.222 -25.160  1.00  0.290          N  
ATOM  12311  CA  SER A 767     -39.563  24.948 -24.934  1.00  0.350          C  
ATOM  12312  C   SER A 767     -41.063  24.952 -25.305  1.00  0.430          C  
ATOM  12313  O   SER A 767     -41.678  23.883 -25.383  1.00  1.390          O  
ATOM  12314  CB  SER A 767     -39.488  24.551 -23.465  1.00  0.470          C  
ATOM  12315  OG  SER A 767     -40.346  25.343 -22.664  1.00  0.470          O  
ATOM  12316  H   SER A 767     -38.269  26.598 -24.404  1.00  0.350          H  
ATOM  12317  HA  SER A 767     -39.064  24.187 -25.530  1.00  0.420          H  
ATOM  12318 1HB  SER A 767     -39.761  23.503 -23.362  1.00  0.560          H  
ATOM  12319 2HB  SER A 767     -38.459  24.661 -23.115  1.00  0.560          H  
ATOM  12320  HG  SER A 767     -39.977  26.250 -22.620  1.00  0.560          H  
ATOM  12321  N   ASP A 768     -41.682  26.131 -25.431  1.00  0.800          N  
ATOM  12322  CA  ASP A 768     -43.105  26.289 -25.798  1.00  0.720          C  
ATOM  12323  C   ASP A 768     -44.059  25.485 -24.896  1.00  0.600          C  
ATOM  12324  O   ASP A 768     -44.989  24.842 -25.389  1.00  0.760          O  
ATOM  12325  CB  ASP A 768     -43.357  25.823 -27.252  1.00  1.040          C  
ATOM  12326  CG  ASP A 768     -44.607  26.537 -27.951  1.00  1.040          C  
ATOM  12327  OD1 ASP A 768     -44.690  27.765 -27.830  1.00  1.040          O  
ATOM  12328  OD2 ASP A 768     -45.481  25.885 -28.521  1.00  1.040          O  
ATOM  12329  H   ASP A 768     -41.115  26.982 -25.347  1.00  0.960          H  
ATOM  12330  HA  ASP A 768     -43.360  27.345 -25.706  1.00  0.860          H  
ATOM  12331 1HB  ASP A 768     -42.461  25.988 -27.845  1.00  1.250          H  
ATOM  12332 2HB  ASP A 768     -43.534  24.748 -27.252  1.00  1.250          H  
ATOM  12333  N   ALA A 769     -43.816  25.505 -23.594  1.00  0.490          N  
ATOM  12334  CA  ALA A 769     -44.629  24.799 -22.610  1.00  0.430          C  
ATOM  12335  C   ALA A 769     -46.011  25.395 -22.507  1.00  0.430          C  
ATOM  12336  O   ALA A 769     -46.221  26.555 -22.845  1.00  1.000          O  
ATOM  12337  CB  ALA A 769     -43.983  24.832 -21.250  1.00  0.630          C  
ATOM  12338  H   ALA A 769     -43.009  26.033 -23.290  1.00  0.590          H  
ATOM  12339  HA  ALA A 769     -44.725  23.762 -22.934  1.00  0.520          H  
ATOM  12340 1HB  ALA A 769     -44.592  24.278 -20.527  1.00  0.750          H  
ATOM  12341 2HB  ALA A 769     -43.000  24.373 -21.319  1.00  0.750          H  
ATOM  12342 3HB  ALA A 769     -43.898  25.865 -20.928  1.00  0.750          H  
ATOM  12343  N   ASP A 770     -46.946  24.618 -21.969  1.00  0.530          N  
ATOM  12344  CA  ASP A 770     -48.306  25.100 -21.779  1.00  0.460          C  
ATOM  12345  C   ASP A 770     -48.354  25.967 -20.531  1.00  0.360          C  
ATOM  12346  O   ASP A 770     -49.147  26.913 -20.454  1.00  0.350          O  
ATOM  12347  CB  ASP A 770     -49.233  23.908 -21.570  1.00  0.670          C  
ATOM  12348  CG  ASP A 770     -49.331  23.009 -22.779  1.00  0.670          C  
ATOM  12349  OD1 ASP A 770     -49.968  23.373 -23.743  1.00  0.670          O  
ATOM  12350  OD2 ASP A 770     -48.702  21.967 -22.748  1.00  0.670          O  
ATOM  12351  H   ASP A 770     -46.722  23.656 -21.739  1.00  0.640          H  
ATOM  12352  HA  ASP A 770     -48.614  25.683 -22.645  1.00  0.550          H  
ATOM  12353 1HB  ASP A 770     -48.888  23.334 -20.722  1.00  0.810          H  
ATOM  12354 2HB  ASP A 770     -50.232  24.267 -21.323  1.00  0.810          H  
ATOM  12355  N   ILE A 771     -47.511  25.621 -19.553  1.00  0.360          N  
ATOM  12356  CA  ILE A 771     -47.391  26.332 -18.293  1.00  0.330          C  
ATOM  12357  C   ILE A 771     -45.979  26.811 -18.039  1.00  0.320          C  
ATOM  12358  O   ILE A 771     -45.033  26.027 -18.052  1.00  0.320          O  
ATOM  12359  CB  ILE A 771     -47.857  25.474 -17.093  1.00  0.470          C  
ATOM  12360  CG1 ILE A 771     -49.368  25.167 -17.241  1.00  0.470          C  
ATOM  12361  CG2 ILE A 771     -47.489  26.167 -15.739  1.00  0.470          C  
ATOM  12362  CD1 ILE A 771     -49.892  24.158 -16.271  1.00  0.470          C  
ATOM  12363  H   ILE A 771     -46.913  24.816 -19.695  1.00  0.430          H  
ATOM  12364  HA  ILE A 771     -48.034  27.209 -18.338  1.00  0.400          H  
ATOM  12365  HB  ILE A 771     -47.350  24.504 -17.140  1.00  0.570          H  
ATOM  12366 1HG1 ILE A 771     -49.927  26.092 -17.119  1.00  0.570          H  
ATOM  12367 2HG1 ILE A 771     -49.554  24.779 -18.237  1.00  0.570          H  
ATOM  12368 1HG2 ILE A 771     -47.797  25.554 -14.901  1.00  0.570          H  
ATOM  12369 2HG2 ILE A 771     -46.426  26.314 -15.674  1.00  0.570          H  
ATOM  12370 3HG2 ILE A 771     -47.954  27.109 -15.674  1.00  0.570          H  
ATOM  12371 1HD1 ILE A 771     -50.950  24.014 -16.468  1.00  0.570          H  
ATOM  12372 2HD1 ILE A 771     -49.355  23.219 -16.408  1.00  0.570          H  
ATOM  12373 3HD1 ILE A 771     -49.769  24.482 -15.258  1.00  0.570          H  
ATOM  12374  N   PHE A 772     -45.868  28.086 -17.731  1.00  0.310          N  
ATOM  12375  CA  PHE A 772     -44.617  28.694 -17.322  1.00  0.300          C  
ATOM  12376  C   PHE A 772     -44.736  29.183 -15.909  1.00  0.250          C  
ATOM  12377  O   PHE A 772     -45.787  29.713 -15.535  1.00  0.240          O  
ATOM  12378  CB  PHE A 772     -44.288  29.882 -18.180  1.00  0.420          C  
ATOM  12379  CG  PHE A 772     -43.858  29.583 -19.520  1.00  0.420          C  
ATOM  12380  CD1 PHE A 772     -44.696  29.076 -20.507  1.00  0.420          C  
ATOM  12381  CD2 PHE A 772     -42.560  29.857 -19.819  1.00  0.420          C  
ATOM  12382  CE1 PHE A 772     -44.182  28.816 -21.744  1.00  0.420          C  
ATOM  12383  CE2 PHE A 772     -42.075  29.621 -21.022  1.00  0.420          C  
ATOM  12384  CZ  PHE A 772     -42.860  29.080 -22.000  1.00  0.420          C  
ATOM  12385  H   PHE A 772     -46.711  28.666 -17.803  1.00  0.370          H  
ATOM  12386  HA  PHE A 772     -43.815  27.957 -17.375  1.00  0.360          H  
ATOM  12387 1HB  PHE A 772     -45.120  30.525 -18.210  1.00  0.510          H  
ATOM  12388 2HB  PHE A 772     -43.501  30.404 -17.697  1.00  0.510          H  
ATOM  12389  HD1 PHE A 772     -45.750  28.866 -20.299  1.00  0.510          H  
ATOM  12390  HD2 PHE A 772     -41.905  30.270 -19.045  1.00  0.510          H  
ATOM  12391  HE1 PHE A 772     -44.812  28.405 -22.523  1.00  0.510          H  
ATOM  12392  HE2 PHE A 772     -41.062  29.858 -21.208  1.00  0.510          H  
ATOM  12393  HZ  PHE A 772     -42.436  28.881 -22.983  1.00  0.510          H  
ATOM  12394  N   LEU A 773     -43.665  29.047 -15.142  1.00  0.250          N  
ATOM  12395  CA  LEU A 773     -43.649  29.583 -13.784  1.00  0.220          C  
ATOM  12396  C   LEU A 773     -42.288  30.230 -13.576  1.00  0.200          C  
ATOM  12397  O   LEU A 773     -41.252  29.563 -13.661  1.00  0.170          O  
ATOM  12398  CB  LEU A 773     -43.920  28.501 -12.713  1.00  0.320          C  
ATOM  12399  CG  LEU A 773     -45.319  27.689 -12.765  1.00  0.320          C  
ATOM  12400  CD1 LEU A 773     -45.340  26.570 -11.708  1.00  0.320          C  
ATOM  12401  CD2 LEU A 773     -46.472  28.590 -12.520  1.00  0.320          C  
ATOM  12402  H   LEU A 773     -42.828  28.616 -15.551  1.00  0.300          H  
ATOM  12403  HA  LEU A 773     -44.400  30.364 -13.693  1.00  0.260          H  
ATOM  12404 1HB  LEU A 773     -43.098  27.787 -12.710  1.00  0.380          H  
ATOM  12405 2HB  LEU A 773     -43.919  29.031 -11.784  1.00  0.380          H  
ATOM  12406  HG  LEU A 773     -45.424  27.239 -13.736  1.00  0.380          H  
ATOM  12407 1HD1 LEU A 773     -46.279  26.024 -11.782  1.00  0.380          H  
ATOM  12408 2HD1 LEU A 773     -44.536  25.895 -11.862  1.00  0.380          H  
ATOM  12409 3HD1 LEU A 773     -45.254  26.995 -10.716  1.00  0.380          H  
ATOM  12410 1HD2 LEU A 773     -47.392  28.019 -12.579  1.00  0.380          H  
ATOM  12411 2HD2 LEU A 773     -46.385  29.044 -11.536  1.00  0.380          H  
ATOM  12412 3HD2 LEU A 773     -46.492  29.350 -13.271  1.00  0.380          H  
ATOM  12413  N   LEU A 774     -42.271  31.528 -13.321  1.00  0.230          N  
ATOM  12414  CA  LEU A 774     -40.981  32.192 -13.224  1.00  0.240          C  
ATOM  12415  C   LEU A 774     -40.768  32.890 -11.891  1.00  0.250          C  
ATOM  12416  O   LEU A 774     -41.640  33.622 -11.411  1.00  0.340          O  
ATOM  12417  CB  LEU A 774     -40.863  33.207 -14.369  1.00  0.330          C  
ATOM  12418  CG  LEU A 774     -40.925  32.612 -15.810  1.00  0.330          C  
ATOM  12419  CD1 LEU A 774     -42.356  32.604 -16.352  1.00  0.330          C  
ATOM  12420  CD2 LEU A 774     -40.062  33.418 -16.720  1.00  0.330          C  
ATOM  12421  H   LEU A 774     -43.154  32.045 -13.239  1.00  0.280          H  
ATOM  12422  HA  LEU A 774     -40.191  31.449 -13.330  1.00  0.290          H  
ATOM  12423 1HB  LEU A 774     -41.648  33.953 -14.266  1.00  0.400          H  
ATOM  12424 2HB  LEU A 774     -39.905  33.689 -14.268  1.00  0.400          H  
ATOM  12425  HG  LEU A 774     -40.575  31.579 -15.779  1.00  0.400          H  
ATOM  12426 1HD1 LEU A 774     -42.328  32.184 -17.331  1.00  0.400          H  
ATOM  12427 2HD1 LEU A 774     -43.028  32.026 -15.740  1.00  0.400          H  
ATOM  12428 3HD1 LEU A 774     -42.714  33.603 -16.414  1.00  0.400          H  
ATOM  12429 1HD2 LEU A 774     -40.099  32.982 -17.711  1.00  0.400          H  
ATOM  12430 2HD2 LEU A 774     -40.422  34.444 -16.762  1.00  0.400          H  
ATOM  12431 3HD2 LEU A 774     -39.049  33.413 -16.367  1.00  0.400          H  
ATOM  12432  N   ASP A 775     -39.576  32.702 -11.327  1.00  0.230          N  
ATOM  12433  CA  ASP A 775     -39.200  33.334 -10.071  1.00  0.250          C  
ATOM  12434  C   ASP A 775     -38.237  34.511 -10.252  1.00  0.360          C  
ATOM  12435  O   ASP A 775     -37.037  34.295 -10.409  1.00  0.770          O  
ATOM  12436  CB  ASP A 775     -38.542  32.321  -9.136  1.00  0.340          C  
ATOM  12437  CG  ASP A 775     -39.453  31.230  -8.565  1.00  0.340          C  
ATOM  12438  OD1 ASP A 775     -40.645  31.400  -8.495  1.00  0.340          O  
ATOM  12439  OD2 ASP A 775     -38.906  30.223  -8.156  1.00  0.340          O  
ATOM  12440  H   ASP A 775     -38.915  32.075 -11.789  1.00  0.280          H  
ATOM  12441  HA  ASP A 775     -40.093  33.677  -9.592  1.00  0.300          H  
ATOM  12442 1HB  ASP A 775     -37.720  31.845  -9.663  1.00  0.410          H  
ATOM  12443 2HB  ASP A 775     -38.134  32.865  -8.301  1.00  0.410          H  
ATOM  12444  N   ASP A 776     -38.744  35.751 -10.263  1.00  0.260          N  
ATOM  12445  CA  ASP A 776     -37.911  36.937 -10.424  1.00  0.280          C  
ATOM  12446  C   ASP A 776     -36.949  36.864 -11.622  1.00  0.220          C  
ATOM  12447  O   ASP A 776     -35.782  37.226 -11.480  1.00  0.360          O  
ATOM  12448  CB  ASP A 776     -37.152  37.173  -9.120  1.00  0.380          C  
ATOM  12449  CG  ASP A 776     -38.138  37.422  -7.966  1.00  0.380          C  
ATOM  12450  OD1 ASP A 776     -38.903  38.352  -8.081  1.00  0.380          O  
ATOM  12451  OD2 ASP A 776     -38.141  36.676  -6.993  1.00  0.380          O  
ATOM  12452  H   ASP A 776     -39.746  35.925 -10.166  1.00  0.310          H  
ATOM  12453  HA  ASP A 776     -38.574  37.791 -10.566  1.00  0.340          H  
ATOM  12454 1HB  ASP A 776     -36.511  36.341  -8.906  1.00  0.460          H  
ATOM  12455 2HB  ASP A 776     -36.515  38.050  -9.229  1.00  0.460          H  
ATOM  12456  N   PRO A 777     -37.420  36.481 -12.836  1.00  0.230          N  
ATOM  12457  CA  PRO A 777     -36.630  36.265 -14.048  1.00  0.300          C  
ATOM  12458  C   PRO A 777     -35.885  37.488 -14.571  1.00  0.300          C  
ATOM  12459  O   PRO A 777     -34.953  37.347 -15.358  1.00  0.410          O  
ATOM  12460  CB  PRO A 777     -37.696  35.859 -15.075  1.00  0.450          C  
ATOM  12461  CG  PRO A 777     -38.987  36.474 -14.568  1.00  0.450          C  
ATOM  12462  CD  PRO A 777     -38.891  36.375 -13.067  1.00  0.450          C  
ATOM  12463  HA  PRO A 777     -35.927  35.436 -13.866  1.00  0.360          H  
ATOM  12464 1HB  PRO A 777     -37.412  36.207 -16.083  1.00  0.540          H  
ATOM  12465 2HB  PRO A 777     -37.742  34.775 -15.115  1.00  0.540          H  
ATOM  12466 1HG  PRO A 777     -39.080  37.511 -14.922  1.00  0.540          H  
ATOM  12467 2HG  PRO A 777     -39.848  35.944 -14.972  1.00  0.540          H  
ATOM  12468 1HD  PRO A 777     -39.449  37.199 -12.594  1.00  0.540          H  
ATOM  12469 2HD  PRO A 777     -39.266  35.397 -12.767  1.00  0.540          H  
ATOM  12470  N   LEU A 778     -36.322  38.677 -14.176  1.00  0.350          N  
ATOM  12471  CA  LEU A 778     -35.726  39.908 -14.661  1.00  0.420          C  
ATOM  12472  C   LEU A 778     -35.336  40.830 -13.518  1.00  0.370          C  
ATOM  12473  O   LEU A 778     -35.972  41.871 -13.325  1.00  0.410          O  
ATOM  12474  CB  LEU A 778     -36.746  40.640 -15.566  1.00  0.560          C  
ATOM  12475  CG  LEU A 778     -37.219  39.883 -16.841  1.00  0.560          C  
ATOM  12476  CD1 LEU A 778     -38.411  40.628 -17.474  1.00  0.560          C  
ATOM  12477  CD2 LEU A 778     -36.099  39.788 -17.819  1.00  0.560          C  
ATOM  12478  H   LEU A 778     -37.074  38.735 -13.508  1.00  0.420          H  
ATOM  12479  HA  LEU A 778     -34.820  39.667 -15.214  1.00  0.500          H  
ATOM  12480 1HB  LEU A 778     -37.630  40.861 -14.974  1.00  0.670          H  
ATOM  12481 2HB  LEU A 778     -36.308  41.591 -15.882  1.00  0.670          H  
ATOM  12482  HG  LEU A 778     -37.549  38.881 -16.571  1.00  0.670          H  
ATOM  12483 1HD1 LEU A 778     -38.748  40.094 -18.350  1.00  0.670          H  
ATOM  12484 2HD1 LEU A 778     -39.228  40.681 -16.760  1.00  0.670          H  
ATOM  12485 3HD1 LEU A 778     -38.125  41.634 -17.759  1.00  0.670          H  
ATOM  12486 1HD2 LEU A 778     -36.445  39.263 -18.674  1.00  0.670          H  
ATOM  12487 2HD2 LEU A 778     -35.784  40.781 -18.101  1.00  0.670          H  
ATOM  12488 3HD2 LEU A 778     -35.260  39.249 -17.389  1.00  0.670          H  
ATOM  12489  N   SER A 779     -34.321  40.450 -12.735  1.00  0.380          N  
ATOM  12490  CA  SER A 779     -33.917  41.281 -11.600  1.00  0.510          C  
ATOM  12491  C   SER A 779     -32.487  41.768 -11.766  1.00  0.640          C  
ATOM  12492  O   SER A 779     -32.149  42.882 -11.375  1.00  1.590          O  
ATOM  12493  CB  SER A 779     -34.012  40.510 -10.290  1.00  0.660          C  
ATOM  12494  OG  SER A 779     -33.118  39.415 -10.263  1.00  0.660          O  
ATOM  12495  H   SER A 779     -33.814  39.584 -12.934  1.00  0.460          H  
ATOM  12496  HA  SER A 779     -34.569  42.154 -11.546  1.00  0.610          H  
ATOM  12497 1HB  SER A 779     -33.786  41.179  -9.464  1.00  0.790          H  
ATOM  12498 2HB  SER A 779     -35.032  40.153 -10.150  1.00  0.790          H  
ATOM  12499  HG  SER A 779     -33.171  39.068  -9.367  1.00  0.790          H  
ATOM  12500  N   ALA A 780     -31.673  40.983 -12.468  1.00  0.510          N  
ATOM  12501  CA  ALA A 780     -30.251  41.267 -12.664  1.00  0.390          C  
ATOM  12502  C   ALA A 780     -30.010  41.971 -13.993  1.00  0.250          C  
ATOM  12503  O   ALA A 780     -28.871  42.096 -14.456  1.00  0.280          O  
ATOM  12504  CB  ALA A 780     -29.449  39.982 -12.593  1.00  0.590          C  
ATOM  12505  H   ALA A 780     -32.035  40.092 -12.810  1.00  0.610          H  
ATOM  12506  HA  ALA A 780     -29.925  41.934 -11.865  1.00  0.470          H  
ATOM  12507 1HB  ALA A 780     -28.394  40.211 -12.704  1.00  0.710          H  
ATOM  12508 2HB  ALA A 780     -29.615  39.507 -11.627  1.00  0.710          H  
ATOM  12509 3HB  ALA A 780     -29.769  39.308 -13.385  1.00  0.710          H  
ATOM  12510  N   VAL A 781     -31.088  42.434 -14.603  1.00  0.270          N  
ATOM  12511  CA  VAL A 781     -31.025  43.079 -15.901  1.00  0.350          C  
ATOM  12512  C   VAL A 781     -31.436  44.544 -15.780  1.00  0.340          C  
ATOM  12513  O   VAL A 781     -32.083  44.930 -14.810  1.00  0.390          O  
ATOM  12514  CB  VAL A 781     -31.998  42.373 -16.862  1.00  0.460          C  
ATOM  12515  CG1 VAL A 781     -31.647  40.884 -16.993  1.00  0.460          C  
ATOM  12516  CG2 VAL A 781     -33.444  42.540 -16.392  1.00  0.460          C  
ATOM  12517  H   VAL A 781     -31.971  42.309 -14.130  1.00  0.320          H  
ATOM  12518  HA  VAL A 781     -30.007  43.022 -16.286  1.00  0.420          H  
ATOM  12519  HB  VAL A 781     -31.885  42.815 -17.813  1.00  0.550          H  
ATOM  12520 1HG1 VAL A 781     -32.324  40.406 -17.704  1.00  0.550          H  
ATOM  12521 2HG1 VAL A 781     -30.635  40.785 -17.342  1.00  0.550          H  
ATOM  12522 3HG1 VAL A 781     -31.745  40.389 -16.024  1.00  0.550          H  
ATOM  12523 1HG2 VAL A 781     -34.104  42.058 -17.097  1.00  0.550          H  
ATOM  12524 2HG2 VAL A 781     -33.565  42.089 -15.420  1.00  0.550          H  
ATOM  12525 3HG2 VAL A 781     -33.702  43.595 -16.332  1.00  0.550          H  
ATOM  12526  N   ASP A 782     -31.092  45.366 -16.769  1.00  0.340          N  
ATOM  12527  CA  ASP A 782     -31.477  46.772 -16.691  1.00  0.420          C  
ATOM  12528  C   ASP A 782     -32.904  46.964 -17.215  1.00  0.340          C  
ATOM  12529  O   ASP A 782     -33.562  45.989 -17.604  1.00  0.330          O  
ATOM  12530  CB  ASP A 782     -30.444  47.652 -17.429  1.00  0.560          C  
ATOM  12531  CG  ASP A 782     -30.438  47.536 -18.955  1.00  0.560          C  
ATOM  12532  OD1 ASP A 782     -29.372  47.688 -19.548  1.00  0.560          O  
ATOM  12533  OD2 ASP A 782     -31.499  47.359 -19.529  1.00  0.560          O  
ATOM  12534  H   ASP A 782     -30.565  45.020 -17.559  1.00  0.410          H  
ATOM  12535  HA  ASP A 782     -31.471  47.073 -15.642  1.00  0.500          H  
ATOM  12536 1HB  ASP A 782     -30.612  48.697 -17.168  1.00  0.670          H  
ATOM  12537 2HB  ASP A 782     -29.446  47.398 -17.064  1.00  0.670          H  
ATOM  12538  N   SER A 783     -33.378  48.215 -17.226  1.00  0.360          N  
ATOM  12539  CA  SER A 783     -34.738  48.543 -17.636  1.00  0.370          C  
ATOM  12540  C   SER A 783     -35.015  48.453 -19.138  1.00  0.360          C  
ATOM  12541  O   SER A 783     -36.181  48.416 -19.544  1.00  0.390          O  
ATOM  12542  CB  SER A 783     -35.073  49.937 -17.147  1.00  0.510          C  
ATOM  12543  OG  SER A 783     -34.304  50.895 -17.815  1.00  0.510          O  
ATOM  12544  H   SER A 783     -32.792  48.974 -16.913  1.00  0.430          H  
ATOM  12545  HA  SER A 783     -35.402  47.842 -17.134  1.00  0.440          H  
ATOM  12546 1HB  SER A 783     -36.132  50.137 -17.310  1.00  0.620          H  
ATOM  12547 2HB  SER A 783     -34.886  49.998 -16.076  1.00  0.620          H  
ATOM  12548  HG  SER A 783     -34.546  51.745 -17.433  1.00  0.620          H  
ATOM  12549  N   HIS A 784     -33.968  48.401 -19.967  1.00  0.350          N  
ATOM  12550  CA  HIS A 784     -34.150  48.299 -21.410  1.00  0.380          C  
ATOM  12551  C   HIS A 784     -34.432  46.854 -21.684  1.00  0.350          C  
ATOM  12552  O   HIS A 784     -35.340  46.497 -22.445  1.00  0.360          O  
ATOM  12553  CB  HIS A 784     -32.896  48.746 -22.166  1.00  0.520          C  
ATOM  12554  CG  HIS A 784     -32.673  50.205 -22.132  1.00  0.520          C  
ATOM  12555  ND1 HIS A 784     -33.355  51.074 -22.955  1.00  0.520          N  
ATOM  12556  CD2 HIS A 784     -31.869  50.969 -21.358  1.00  0.520          C  
ATOM  12557  CE1 HIS A 784     -32.975  52.311 -22.697  1.00  0.520          C  
ATOM  12558  NE2 HIS A 784     -32.074  52.279 -21.736  1.00  0.520          N  
ATOM  12559  H   HIS A 784     -33.020  48.371 -19.588  1.00  0.420          H  
ATOM  12560  HA  HIS A 784     -34.996  48.896 -21.739  1.00  0.460          H  
ATOM  12561 1HB  HIS A 784     -32.020  48.256 -21.746  1.00  0.620          H  
ATOM  12562 2HB  HIS A 784     -32.972  48.431 -23.208  1.00  0.620          H  
ATOM  12563  HD2 HIS A 784     -31.196  50.607 -20.580  1.00  0.620          H  
ATOM  12564  HE1 HIS A 784     -33.348  53.208 -23.191  1.00  0.620          H  
ATOM  12565  HE2 HIS A 784     -31.626  53.096 -21.343  1.00  0.620          H  
ATOM  12566  N   VAL A 785     -33.660  46.017 -21.008  1.00  0.370          N  
ATOM  12567  CA  VAL A 785     -33.803  44.590 -21.125  1.00  0.380          C  
ATOM  12568  C   VAL A 785     -35.120  44.149 -20.537  1.00  0.370          C  
ATOM  12569  O   VAL A 785     -35.857  43.403 -21.178  1.00  0.380          O  
ATOM  12570  CB  VAL A 785     -32.654  43.861 -20.405  1.00  0.530          C  
ATOM  12571  CG1 VAL A 785     -32.939  42.370 -20.367  1.00  0.530          C  
ATOM  12572  CG2 VAL A 785     -31.352  44.114 -21.124  1.00  0.530          C  
ATOM  12573  H   VAL A 785     -32.921  46.421 -20.413  1.00  0.440          H  
ATOM  12574  HA  VAL A 785     -33.784  44.315 -22.182  1.00  0.460          H  
ATOM  12575  HB  VAL A 785     -32.579  44.230 -19.385  1.00  0.630          H  
ATOM  12576 1HG1 VAL A 785     -32.143  41.855 -19.869  1.00  0.630          H  
ATOM  12577 2HG1 VAL A 785     -33.853  42.183 -19.826  1.00  0.630          H  
ATOM  12578 3HG1 VAL A 785     -33.029  41.999 -21.382  1.00  0.630          H  
ATOM  12579 1HG2 VAL A 785     -30.537  43.612 -20.611  1.00  0.630          H  
ATOM  12580 2HG2 VAL A 785     -31.422  43.741 -22.144  1.00  0.630          H  
ATOM  12581 3HG2 VAL A 785     -31.157  45.190 -21.138  1.00  0.630          H  
ATOM  12582  N   ALA A 786     -35.425  44.578 -19.311  1.00  0.360          N  
ATOM  12583  CA  ALA A 786     -36.666  44.148 -18.721  1.00  0.370          C  
ATOM  12584  C   ALA A 786     -37.857  44.620 -19.530  1.00  0.360          C  
ATOM  12585  O   ALA A 786     -38.779  43.838 -19.752  1.00  0.370          O  
ATOM  12586  CB  ALA A 786     -36.788  44.655 -17.305  1.00  0.510          C  
ATOM  12587  H   ALA A 786     -34.779  45.177 -18.788  1.00  0.430          H  
ATOM  12588  HA  ALA A 786     -36.668  43.059 -18.722  1.00  0.440          H  
ATOM  12589 1HB  ALA A 786     -37.714  44.291 -16.870  1.00  0.620          H  
ATOM  12590 2HB  ALA A 786     -35.948  44.300 -16.734  1.00  0.620          H  
ATOM  12591 3HB  ALA A 786     -36.791  45.741 -17.313  1.00  0.620          H  
ATOM  12592  N   LYS A 787     -37.850  45.874 -20.025  1.00  0.340          N  
ATOM  12593  CA  LYS A 787     -38.999  46.329 -20.788  1.00  0.340          C  
ATOM  12594  C   LYS A 787     -39.125  45.519 -22.058  1.00  0.320          C  
ATOM  12595  O   LYS A 787     -40.228  45.100 -22.405  1.00  0.340          O  
ATOM  12596  CB  LYS A 787     -38.908  47.821 -21.132  1.00  0.480          C  
ATOM  12597  CG  LYS A 787     -40.137  48.392 -21.902  1.00  0.480          C  
ATOM  12598  CD  LYS A 787     -41.423  48.390 -21.032  1.00  0.480          C  
ATOM  12599  CE  LYS A 787     -42.537  49.289 -21.621  1.00  0.480          C  
ATOM  12600  NZ  LYS A 787     -43.204  48.705 -22.843  1.00  0.480          N  
ATOM  12601  H   LYS A 787     -37.092  46.538 -19.845  1.00  0.410          H  
ATOM  12602  HA  LYS A 787     -39.898  46.157 -20.195  1.00  0.410          H  
ATOM  12603 1HB  LYS A 787     -38.782  48.389 -20.210  1.00  0.570          H  
ATOM  12604 2HB  LYS A 787     -38.017  48.001 -21.746  1.00  0.570          H  
ATOM  12605 1HG  LYS A 787     -39.931  49.408 -22.222  1.00  0.570          H  
ATOM  12606 2HG  LYS A 787     -40.317  47.778 -22.786  1.00  0.570          H  
ATOM  12607 1HD  LYS A 787     -41.823  47.365 -20.979  1.00  0.570          H  
ATOM  12608 2HD  LYS A 787     -41.195  48.723 -20.026  1.00  0.570          H  
ATOM  12609 1HE  LYS A 787     -43.293  49.459 -20.857  1.00  0.570          H  
ATOM  12610 2HE  LYS A 787     -42.091  50.245 -21.894  1.00  0.570          H  
ATOM  12611 1HZ  LYS A 787     -43.907  49.323 -23.186  1.00  0.570          H  
ATOM  12612 2HZ  LYS A 787     -42.554  48.508 -23.606  1.00  0.570          H  
ATOM  12613 3HZ  LYS A 787     -43.641  47.796 -22.645  1.00  0.570          H  
ATOM  12614  N   HIS A 788     -38.000  45.268 -22.743  1.00  0.320          N  
ATOM  12615  CA  HIS A 788     -38.029  44.514 -23.979  1.00  0.340          C  
ATOM  12616  C   HIS A 788     -38.637  43.149 -23.769  1.00  0.340          C  
ATOM  12617  O   HIS A 788     -39.530  42.743 -24.513  1.00  0.350          O  
ATOM  12618  CB  HIS A 788     -36.625  44.307 -24.538  1.00  0.470          C  
ATOM  12619  CG  HIS A 788     -36.624  43.514 -25.752  1.00  0.470          C  
ATOM  12620  ND1 HIS A 788     -37.064  43.998 -26.966  1.00  0.470          N  
ATOM  12621  CD2 HIS A 788     -36.248  42.246 -25.962  1.00  0.470          C  
ATOM  12622  CE1 HIS A 788     -36.935  43.048 -27.873  1.00  0.470          C  
ATOM  12623  NE2 HIS A 788     -36.444  41.984 -27.273  1.00  0.470          N  
ATOM  12624  H   HIS A 788     -37.099  45.641 -22.432  1.00  0.380          H  
ATOM  12625  HA  HIS A 788     -38.623  45.042 -24.718  1.00  0.410          H  
ATOM  12626 1HB  HIS A 788     -36.152  45.248 -24.735  1.00  0.560          H  
ATOM  12627 2HB  HIS A 788     -36.011  43.786 -23.805  1.00  0.560          H  
ATOM  12628  HD2 HIS A 788     -35.859  41.549 -25.222  1.00  0.560          H  
ATOM  12629  HE1 HIS A 788     -37.190  43.128 -28.930  1.00  0.560          H  
ATOM  12630  HE2 HIS A 788     -36.215  41.075 -27.690  1.00  0.560          H  
ATOM  12631  N   ILE A 789     -38.159  42.441 -22.756  1.00  0.360          N  
ATOM  12632  CA  ILE A 789     -38.637  41.104 -22.493  1.00  0.400          C  
ATOM  12633  C   ILE A 789     -40.108  41.140 -22.090  1.00  0.370          C  
ATOM  12634  O   ILE A 789     -40.923  40.333 -22.569  1.00  0.440          O  
ATOM  12635  CB  ILE A 789     -37.765  40.423 -21.452  1.00  0.540          C  
ATOM  12636  CG1 ILE A 789     -36.377  40.216 -22.107  1.00  0.540          C  
ATOM  12637  CG2 ILE A 789     -38.387  39.123 -21.059  1.00  0.540          C  
ATOM  12638  CD1 ILE A 789     -35.273  39.774 -21.223  1.00  0.540          C  
ATOM  12639  H   ILE A 789     -37.424  42.842 -22.170  1.00  0.430          H  
ATOM  12640  HA  ILE A 789     -38.547  40.530 -23.410  1.00  0.480          H  
ATOM  12641  HB  ILE A 789     -37.649  41.078 -20.582  1.00  0.650          H  
ATOM  12642 1HG1 ILE A 789     -36.491  39.515 -22.901  1.00  0.650          H  
ATOM  12643 2HG1 ILE A 789     -36.070  41.166 -22.539  1.00  0.650          H  
ATOM  12644 1HG2 ILE A 789     -37.781  38.641 -20.341  1.00  0.650          H  
ATOM  12645 2HG2 ILE A 789     -39.358  39.282 -20.633  1.00  0.650          H  
ATOM  12646 3HG2 ILE A 789     -38.472  38.511 -21.937  1.00  0.650          H  
ATOM  12647 1HD1 ILE A 789     -34.371  39.699 -21.808  1.00  0.650          H  
ATOM  12648 2HD1 ILE A 789     -35.135  40.494 -20.447  1.00  0.650          H  
ATOM  12649 3HD1 ILE A 789     -35.495  38.810 -20.796  1.00  0.650          H  
ATOM  12650  N   PHE A 790     -40.488  42.078 -21.228  1.00  0.390          N  
ATOM  12651  CA  PHE A 790     -41.877  42.174 -20.858  1.00  0.450          C  
ATOM  12652  C   PHE A 790     -42.763  42.365 -22.100  1.00  0.470          C  
ATOM  12653  O   PHE A 790     -43.797  41.697 -22.243  1.00  0.640          O  
ATOM  12654  CB  PHE A 790     -42.100  43.307 -19.863  1.00  0.610          C  
ATOM  12655  CG  PHE A 790     -41.821  42.962 -18.383  1.00  0.610          C  
ATOM  12656  CD1 PHE A 790     -40.989  43.756 -17.603  1.00  0.610          C  
ATOM  12657  CD2 PHE A 790     -42.430  41.870 -17.779  1.00  0.610          C  
ATOM  12658  CE1 PHE A 790     -40.780  43.453 -16.269  1.00  0.610          C  
ATOM  12659  CE2 PHE A 790     -42.230  41.577 -16.450  1.00  0.610          C  
ATOM  12660  CZ  PHE A 790     -41.405  42.366 -15.695  1.00  0.610          C  
ATOM  12661  H   PHE A 790     -39.809  42.723 -20.817  1.00  0.470          H  
ATOM  12662  HA  PHE A 790     -42.150  41.260 -20.366  1.00  0.540          H  
ATOM  12663 1HB  PHE A 790     -41.437  44.128 -20.145  1.00  0.730          H  
ATOM  12664 2HB  PHE A 790     -43.092  43.687 -19.970  1.00  0.730          H  
ATOM  12665  HD1 PHE A 790     -40.499  44.625 -18.046  1.00  0.730          H  
ATOM  12666  HD2 PHE A 790     -43.091  41.247 -18.345  1.00  0.730          H  
ATOM  12667  HE1 PHE A 790     -40.131  44.081 -15.678  1.00  0.730          H  
ATOM  12668  HE2 PHE A 790     -42.741  40.715 -16.001  1.00  0.730          H  
ATOM  12669  HZ  PHE A 790     -41.249  42.130 -14.649  1.00  0.730          H  
ATOM  12670  N   ASP A 791     -42.345  43.230 -23.038  1.00  0.400          N  
ATOM  12671  CA  ASP A 791     -43.130  43.452 -24.251  1.00  0.530          C  
ATOM  12672  C   ASP A 791     -43.083  42.300 -25.281  1.00  0.470          C  
ATOM  12673  O   ASP A 791     -44.108  41.981 -25.890  1.00  0.570          O  
ATOM  12674  CB  ASP A 791     -42.646  44.712 -24.981  1.00  0.690          C  
ATOM  12675  CG  ASP A 791     -42.958  46.047 -24.290  1.00  0.690          C  
ATOM  12676  OD1 ASP A 791     -43.758  46.126 -23.371  1.00  0.690          O  
ATOM  12677  OD2 ASP A 791     -42.382  47.045 -24.699  1.00  0.690          O  
ATOM  12678  H   ASP A 791     -41.504  43.797 -22.871  1.00  0.480          H  
ATOM  12679  HA  ASP A 791     -44.169  43.596 -23.956  1.00  0.640          H  
ATOM  12680 1HB  ASP A 791     -41.563  44.646 -25.088  1.00  0.830          H  
ATOM  12681 2HB  ASP A 791     -43.071  44.730 -25.984  1.00  0.830          H  
ATOM  12682  N   HIS A 792     -41.915  41.668 -25.474  1.00  0.370          N  
ATOM  12683  CA  HIS A 792     -41.755  40.647 -26.509  1.00  0.380          C  
ATOM  12684  C   HIS A 792     -41.818  39.181 -26.099  1.00  0.470          C  
ATOM  12685  O   HIS A 792     -41.980  38.330 -26.968  1.00  1.060          O  
ATOM  12686  CB  HIS A 792     -40.468  40.913 -27.276  1.00  0.530          C  
ATOM  12687  CG  HIS A 792     -40.579  42.127 -28.123  1.00  0.530          C  
ATOM  12688  ND1 HIS A 792     -41.015  42.060 -29.429  1.00  0.530          N  
ATOM  12689  CD2 HIS A 792     -40.378  43.448 -27.863  1.00  0.530          C  
ATOM  12690  CE1 HIS A 792     -41.051  43.278 -29.940  1.00  0.530          C  
ATOM  12691  NE2 HIS A 792     -40.681  44.134 -29.015  1.00  0.530          N  
ATOM  12692  H   HIS A 792     -41.088  41.966 -24.954  1.00  0.440          H  
ATOM  12693  HA  HIS A 792     -42.560  40.789 -27.230  1.00  0.460          H  
ATOM  12694 1HB  HIS A 792     -39.629  41.028 -26.580  1.00  0.630          H  
ATOM  12695 2HB  HIS A 792     -40.250  40.073 -27.926  1.00  0.630          H  
ATOM  12696  HD2 HIS A 792     -40.047  43.881 -26.920  1.00  0.630          H  
ATOM  12697  HE1 HIS A 792     -41.345  43.547 -30.958  1.00  0.630          H  
ATOM  12698  HE2 HIS A 792     -40.636  45.162 -29.169  1.00  0.630          H  
ATOM  12699  N   VAL A 793     -41.719  38.857 -24.820  1.00  0.360          N  
ATOM  12700  CA  VAL A 793     -41.805  37.469 -24.367  1.00  0.320          C  
ATOM  12701  C   VAL A 793     -43.027  37.218 -23.508  1.00  0.330          C  
ATOM  12702  O   VAL A 793     -43.786  36.272 -23.740  1.00  0.360          O  
ATOM  12703  CB  VAL A 793     -40.593  37.054 -23.502  1.00  0.460          C  
ATOM  12704  CG1 VAL A 793     -40.768  35.646 -22.974  1.00  0.460          C  
ATOM  12705  CG2 VAL A 793     -39.367  37.109 -24.290  1.00  0.460          C  
ATOM  12706  H   VAL A 793     -41.538  39.585 -24.133  1.00  0.430          H  
ATOM  12707  HA  VAL A 793     -41.850  36.822 -25.237  1.00  0.380          H  
ATOM  12708  HB  VAL A 793     -40.514  37.725 -22.664  1.00  0.560          H  
ATOM  12709 1HG1 VAL A 793     -39.905  35.400 -22.373  1.00  0.560          H  
ATOM  12710 2HG1 VAL A 793     -41.655  35.556 -22.358  1.00  0.560          H  
ATOM  12711 3HG1 VAL A 793     -40.846  34.956 -23.818  1.00  0.560          H  
ATOM  12712 1HG2 VAL A 793     -38.513  36.831 -23.678  1.00  0.560          H  
ATOM  12713 2HG2 VAL A 793     -39.444  36.424 -25.125  1.00  0.560          H  
ATOM  12714 3HG2 VAL A 793     -39.251  38.119 -24.640  1.00  0.560          H  
ATOM  12715  N   ILE A 794     -43.143  38.038 -22.469  1.00  0.350          N  
ATOM  12716  CA  ILE A 794     -44.088  37.854 -21.376  1.00  0.400          C  
ATOM  12717  C   ILE A 794     -45.513  38.381 -21.601  1.00  0.510          C  
ATOM  12718  O   ILE A 794     -46.483  37.665 -21.351  1.00  0.970          O  
ATOM  12719  CB  ILE A 794     -43.492  38.543 -20.127  1.00  0.540          C  
ATOM  12720  CG1 ILE A 794     -42.137  37.823 -19.712  1.00  0.540          C  
ATOM  12721  CG2 ILE A 794     -44.490  38.581 -18.962  1.00  0.540          C  
ATOM  12722  CD1 ILE A 794     -41.299  38.552 -18.693  1.00  0.540          C  
ATOM  12723  H   ILE A 794     -42.488  38.824 -22.426  1.00  0.420          H  
ATOM  12724  HA  ILE A 794     -44.158  36.787 -21.201  1.00  0.480          H  
ATOM  12725  HB  ILE A 794     -43.265  39.531 -20.394  1.00  0.650          H  
ATOM  12726 1HG1 ILE A 794     -42.361  36.862 -19.314  1.00  0.650          H  
ATOM  12727 2HG1 ILE A 794     -41.524  37.692 -20.592  1.00  0.650          H  
ATOM  12728 1HG2 ILE A 794     -44.062  39.104 -18.116  1.00  0.650          H  
ATOM  12729 2HG2 ILE A 794     -45.385  39.089 -19.262  1.00  0.650          H  
ATOM  12730 3HG2 ILE A 794     -44.747  37.586 -18.663  1.00  0.650          H  
ATOM  12731 1HD1 ILE A 794     -40.397  37.968 -18.494  1.00  0.650          H  
ATOM  12732 2HD1 ILE A 794     -41.018  39.525 -19.078  1.00  0.650          H  
ATOM  12733 3HD1 ILE A 794     -41.841  38.687 -17.772  1.00  0.650          H  
ATOM  12734  N   GLY A 795     -45.638  39.621 -22.058  1.00  0.510          N  
ATOM  12735  CA  GLY A 795     -46.916  40.301 -22.159  1.00  0.520          C  
ATOM  12736  C   GLY A 795     -47.880  39.852 -23.271  1.00  0.500          C  
ATOM  12737  O   GLY A 795     -47.663  38.844 -23.962  1.00  0.470          O  
ATOM  12738  H   GLY A 795     -44.799  40.162 -22.253  1.00  0.610          H  
ATOM  12739 1HA  GLY A 795     -47.411  40.203 -21.207  1.00  0.620          H  
ATOM  12740 2HA  GLY A 795     -46.693  41.358 -22.280  1.00  0.620          H  
ATOM  12741  N   PRO A 796     -48.980  40.626 -23.441  1.00  0.560          N  
ATOM  12742  CA  PRO A 796     -50.117  40.412 -24.334  1.00  0.600          C  
ATOM  12743  C   PRO A 796     -49.806  40.033 -25.769  1.00  0.560          C  
ATOM  12744  O   PRO A 796     -50.568  39.288 -26.377  1.00  0.570          O  
ATOM  12745  CB  PRO A 796     -50.832  41.760 -24.277  1.00  0.900          C  
ATOM  12746  CG  PRO A 796     -50.516  42.306 -22.897  1.00  0.900          C  
ATOM  12747  CD  PRO A 796     -49.100  41.898 -22.641  1.00  0.900          C  
ATOM  12748  HA  PRO A 796     -50.761  39.629 -23.883  1.00  0.720          H  
ATOM  12749 1HB  PRO A 796     -50.465  42.408 -25.093  1.00  1.080          H  
ATOM  12750 2HB  PRO A 796     -51.908  41.621 -24.449  1.00  1.080          H  
ATOM  12751 1HG  PRO A 796     -50.648  43.403 -22.868  1.00  1.080          H  
ATOM  12752 2HG  PRO A 796     -51.211  41.888 -22.146  1.00  1.080          H  
ATOM  12753 1HD  PRO A 796     -48.417  42.685 -23.008  1.00  1.080          H  
ATOM  12754 2HD  PRO A 796     -49.004  41.726 -21.556  1.00  1.080          H  
ATOM  12755  N   GLU A 797     -48.714  40.550 -26.340  1.00  0.540          N  
ATOM  12756  CA  GLU A 797     -48.417  40.155 -27.707  1.00  0.550          C  
ATOM  12757  C   GLU A 797     -46.958  39.749 -27.840  1.00  0.490          C  
ATOM  12758  O   GLU A 797     -46.316  40.038 -28.852  1.00  0.520          O  
ATOM  12759  CB  GLU A 797     -48.721  41.300 -28.686  1.00  0.770          C  
ATOM  12760  CG  GLU A 797     -50.186  41.760 -28.716  1.00  0.770          C  
ATOM  12761  CD  GLU A 797     -50.464  42.844 -29.752  1.00  0.770          C  
ATOM  12762  OE1 GLU A 797     -49.547  43.259 -30.421  1.00  0.770          O  
ATOM  12763  OE2 GLU A 797     -51.599  43.251 -29.866  1.00  0.770          O  
ATOM  12764  H   GLU A 797     -48.091  41.193 -25.874  1.00  0.650          H  
ATOM  12765  HA  GLU A 797     -49.028  39.295 -27.972  1.00  0.660          H  
ATOM  12766 1HB  GLU A 797     -48.104  42.160 -28.435  1.00  0.920          H  
ATOM  12767 2HB  GLU A 797     -48.452  40.988 -29.697  1.00  0.920          H  
ATOM  12768 1HG  GLU A 797     -50.817  40.897 -28.924  1.00  0.920          H  
ATOM  12769 2HG  GLU A 797     -50.452  42.138 -27.735  1.00  0.920          H  
ATOM  12770  N   GLY A 798     -46.467  38.989 -26.865  1.00  0.460          N  
ATOM  12771  CA  GLY A 798     -45.115  38.468 -26.935  1.00  0.350          C  
ATOM  12772  C   GLY A 798     -45.076  37.047 -27.506  1.00  0.340          C  
ATOM  12773  O   GLY A 798     -46.099  36.478 -27.914  1.00  0.410          O  
ATOM  12774  H   GLY A 798     -47.020  38.833 -26.014  1.00  0.550          H  
ATOM  12775 1HA  GLY A 798     -44.499  39.128 -27.546  1.00  0.420          H  
ATOM  12776 2HA  GLY A 798     -44.688  38.471 -25.932  1.00  0.420          H  
ATOM  12777  N   VAL A 799     -43.904  36.426 -27.428  1.00  0.360          N  
ATOM  12778  CA  VAL A 799     -43.678  35.077 -27.940  1.00  0.370          C  
ATOM  12779  C   VAL A 799     -44.617  34.079 -27.299  1.00  0.390          C  
ATOM  12780  O   VAL A 799     -45.091  33.150 -27.955  1.00  0.470          O  
ATOM  12781  CB  VAL A 799     -42.211  34.609 -27.702  1.00  0.510          C  
ATOM  12782  CG1 VAL A 799     -42.049  33.105 -28.035  1.00  0.510          C  
ATOM  12783  CG2 VAL A 799     -41.264  35.406 -28.585  1.00  0.510          C  
ATOM  12784  H   VAL A 799     -43.123  36.972 -27.077  1.00  0.430          H  
ATOM  12785  HA  VAL A 799     -43.866  35.087 -29.015  1.00  0.440          H  
ATOM  12786  HB  VAL A 799     -41.952  34.757 -26.654  1.00  0.620          H  
ATOM  12787 1HG1 VAL A 799     -41.019  32.808 -27.868  1.00  0.620          H  
ATOM  12788 2HG1 VAL A 799     -42.692  32.493 -27.411  1.00  0.620          H  
ATOM  12789 3HG1 VAL A 799     -42.304  32.937 -29.080  1.00  0.620          H  
ATOM  12790 1HG2 VAL A 799     -40.240  35.078 -28.412  1.00  0.620          H  
ATOM  12791 2HG2 VAL A 799     -41.521  35.244 -29.632  1.00  0.620          H  
ATOM  12792 3HG2 VAL A 799     -41.346  36.457 -28.362  1.00  0.620          H  
ATOM  12793  N   LEU A 800     -44.834  34.222 -26.003  1.00  0.370          N  
ATOM  12794  CA  LEU A 800     -45.650  33.296 -25.261  1.00  0.410          C  
ATOM  12795  C   LEU A 800     -47.023  33.854 -24.903  1.00  0.410          C  
ATOM  12796  O   LEU A 800     -47.620  33.458 -23.901  1.00  0.440          O  
ATOM  12797  CB  LEU A 800     -44.896  32.958 -24.014  1.00  0.560          C  
ATOM  12798  CG  LEU A 800     -43.533  32.384 -24.220  1.00  0.560          C  
ATOM  12799  CD1 LEU A 800     -42.956  32.310 -22.942  1.00  0.560          C  
ATOM  12800  CD2 LEU A 800     -43.592  30.997 -24.876  1.00  0.560          C  
ATOM  12801  H   LEU A 800     -44.419  35.007 -25.487  1.00  0.440          H  
ATOM  12802  HA  LEU A 800     -45.806  32.407 -25.865  1.00  0.490          H  
ATOM  12803 1HB  LEU A 800     -44.807  33.858 -23.404  1.00  0.670          H  
ATOM  12804 2HB  LEU A 800     -45.466  32.217 -23.477  1.00  0.670          H  
ATOM  12805  HG  LEU A 800     -42.929  33.043 -24.834  1.00  0.670          H  
ATOM  12806 1HD1 LEU A 800     -42.004  31.905 -23.020  1.00  0.670          H  
ATOM  12807 2HD1 LEU A 800     -42.905  33.307 -22.511  1.00  0.670          H  
ATOM  12808 3HD1 LEU A 800     -43.564  31.681 -22.339  1.00  0.670          H  
ATOM  12809 1HD2 LEU A 800     -42.581  30.594 -24.978  1.00  0.670          H  
ATOM  12810 2HD2 LEU A 800     -44.179  30.333 -24.265  1.00  0.670          H  
ATOM  12811 3HD2 LEU A 800     -44.040  31.061 -25.863  1.00  0.670          H  
ATOM  12812  N   ALA A 801     -47.557  34.760 -25.723  1.00  0.400          N  
ATOM  12813  CA  ALA A 801     -48.850  35.378 -25.427  1.00  0.420          C  
ATOM  12814  C   ALA A 801     -49.976  34.357 -25.226  1.00  0.560          C  
ATOM  12815  O   ALA A 801     -50.886  34.584 -24.436  1.00  1.420          O  
ATOM  12816  CB  ALA A 801     -49.238  36.313 -26.554  1.00  0.580          C  
ATOM  12817  H   ALA A 801     -47.036  35.090 -26.544  1.00  0.480          H  
ATOM  12818  HA  ALA A 801     -48.742  35.956 -24.506  1.00  0.500          H  
ATOM  12819 1HB  ALA A 801     -50.181  36.798 -26.313  1.00  0.700          H  
ATOM  12820 2HB  ALA A 801     -48.467  37.062 -26.677  1.00  0.700          H  
ATOM  12821 3HB  ALA A 801     -49.345  35.754 -27.478  1.00  0.700          H  
ATOM  12822  N   GLY A 802     -49.933  33.232 -25.943  1.00  0.540          N  
ATOM  12823  CA  GLY A 802     -50.975  32.213 -25.835  1.00  0.440          C  
ATOM  12824  C   GLY A 802     -50.727  31.135 -24.762  1.00  0.410          C  
ATOM  12825  O   GLY A 802     -51.465  30.147 -24.704  1.00  0.460          O  
ATOM  12826  H   GLY A 802     -49.177  33.088 -26.600  1.00  0.650          H  
ATOM  12827 1HA  GLY A 802     -51.925  32.703 -25.628  1.00  0.530          H  
ATOM  12828 2HA  GLY A 802     -51.087  31.726 -26.802  1.00  0.530          H  
ATOM  12829  N   LYS A 803     -49.677  31.274 -23.953  1.00  0.370          N  
ATOM  12830  CA  LYS A 803     -49.362  30.249 -22.956  1.00  0.360          C  
ATOM  12831  C   LYS A 803     -49.811  30.714 -21.577  1.00  0.310          C  
ATOM  12832  O   LYS A 803     -49.991  31.908 -21.354  1.00  0.320          O  
ATOM  12833  CB  LYS A 803     -47.874  29.924 -22.952  1.00  0.510          C  
ATOM  12834  CG  LYS A 803     -47.296  29.502 -24.316  1.00  0.510          C  
ATOM  12835  CD  LYS A 803     -47.956  28.247 -24.901  1.00  0.510          C  
ATOM  12836  CE  LYS A 803     -47.159  27.760 -26.101  1.00  0.510          C  
ATOM  12837  NZ  LYS A 803     -47.737  26.539 -26.771  1.00  0.510          N  
ATOM  12838  H   LYS A 803     -49.099  32.118 -24.010  1.00  0.440          H  
ATOM  12839  HA  LYS A 803     -49.917  29.341 -23.184  1.00  0.430          H  
ATOM  12840 1HB  LYS A 803     -47.316  30.790 -22.603  1.00  0.610          H  
ATOM  12841 2HB  LYS A 803     -47.682  29.109 -22.246  1.00  0.610          H  
ATOM  12842 1HG  LYS A 803     -47.398  30.328 -25.020  1.00  0.610          H  
ATOM  12843 2HG  LYS A 803     -46.244  29.291 -24.195  1.00  0.610          H  
ATOM  12844 1HD  LYS A 803     -48.028  27.465 -24.163  1.00  0.610          H  
ATOM  12845 2HD  LYS A 803     -48.961  28.495 -25.240  1.00  0.610          H  
ATOM  12846 1HE  LYS A 803     -47.103  28.565 -26.830  1.00  0.610          H  
ATOM  12847 2HE  LYS A 803     -46.155  27.527 -25.757  1.00  0.610          H  
ATOM  12848 1HZ  LYS A 803     -47.124  26.261 -27.582  1.00  0.610          H  
ATOM  12849 2HZ  LYS A 803     -47.773  25.763 -26.125  1.00  0.610          H  
ATOM  12850 3HZ  LYS A 803     -48.658  26.736 -27.105  1.00  0.610          H  
ATOM  12851  N   THR A 804     -50.014  29.782 -20.646  1.00  0.310          N  
ATOM  12852  CA  THR A 804     -50.444  30.196 -19.316  1.00  0.280          C  
ATOM  12853  C   THR A 804     -49.179  30.498 -18.522  1.00  0.260          C  
ATOM  12854  O   THR A 804     -48.271  29.657 -18.488  1.00  0.290          O  
ATOM  12855  CB  THR A 804     -51.213  29.085 -18.602  1.00  0.400          C  
ATOM  12856  OG1 THR A 804     -52.309  28.629 -19.396  1.00  0.400          O  
ATOM  12857  CG2 THR A 804     -51.825  29.728 -17.392  1.00  0.400          C  
ATOM  12858  H   THR A 804     -49.849  28.784 -20.822  1.00  0.370          H  
ATOM  12859  HA  THR A 804     -51.046  31.106 -19.379  1.00  0.340          H  
ATOM  12860  HB  THR A 804     -50.555  28.258 -18.335  1.00  0.480          H  
ATOM  12861  HG1 THR A 804     -52.576  27.760 -19.073  1.00  0.480          H  
ATOM  12862 1HG2 THR A 804     -52.410  29.022 -16.830  1.00  0.480          H  
ATOM  12863 2HG2 THR A 804     -51.057  30.128 -16.768  1.00  0.480          H  
ATOM  12864 3HG2 THR A 804     -52.474  30.547 -17.720  1.00  0.480          H  
ATOM  12865  N   ARG A 805     -49.075  31.681 -17.912  1.00  0.240          N  
ATOM  12866  CA  ARG A 805     -47.818  31.974 -17.227  1.00  0.240          C  
ATOM  12867  C   ARG A 805     -48.003  32.690 -15.894  1.00  0.230          C  
ATOM  12868  O   ARG A 805     -48.771  33.649 -15.812  1.00  0.270          O  
ATOM  12869  CB  ARG A 805     -46.965  32.857 -18.136  1.00  0.340          C  
ATOM  12870  CG  ARG A 805     -46.856  32.324 -19.580  1.00  0.340          C  
ATOM  12871  CD  ARG A 805     -46.021  33.088 -20.462  1.00  0.340          C  
ATOM  12872  NE  ARG A 805     -44.582  32.961 -20.192  1.00  0.340          N  
ATOM  12873  CZ  ARG A 805     -43.807  33.906 -19.646  1.00  0.340          C  
ATOM  12874  NH1 ARG A 805     -44.339  35.010 -19.261  1.00  0.340          N  
ATOM  12875  NH2 ARG A 805     -42.505  33.736 -19.507  1.00  0.340          N  
ATOM  12876  H   ARG A 805     -49.857  32.348 -17.942  1.00  0.290          H  
ATOM  12877  HA  ARG A 805     -47.298  31.039 -17.033  1.00  0.290          H  
ATOM  12878 1HB  ARG A 805     -47.379  33.863 -18.175  1.00  0.400          H  
ATOM  12879 2HB  ARG A 805     -45.957  32.925 -17.720  1.00  0.400          H  
ATOM  12880 1HG  ARG A 805     -46.552  31.296 -19.621  1.00  0.400          H  
ATOM  12881 2HG  ARG A 805     -47.839  32.404 -20.028  1.00  0.400          H  
ATOM  12882 1HD  ARG A 805     -46.207  32.706 -21.449  1.00  0.400          H  
ATOM  12883 2HD  ARG A 805     -46.310  34.131 -20.450  1.00  0.400          H  
ATOM  12884  HE  ARG A 805     -44.133  32.104 -20.507  1.00  0.400          H  
ATOM  12885 1HH1 ARG A 805     -45.327  35.172 -19.367  1.00  0.400          H  
ATOM  12886 2HH1 ARG A 805     -43.766  35.725 -18.848  1.00  0.400          H  
ATOM  12887 1HH2 ARG A 805     -42.050  32.874 -19.787  1.00  0.400          H  
ATOM  12888 2HH2 ARG A 805     -41.952  34.496 -19.136  1.00  0.400          H  
ATOM  12889  N   VAL A 806     -47.253  32.260 -14.870  1.00  0.210          N  
ATOM  12890  CA  VAL A 806     -47.270  32.942 -13.568  1.00  0.220          C  
ATOM  12891  C   VAL A 806     -45.882  33.497 -13.260  1.00  0.230          C  
ATOM  12892  O   VAL A 806     -44.898  32.751 -13.233  1.00  0.260          O  
ATOM  12893  CB  VAL A 806     -47.731  32.032 -12.414  1.00  0.300          C  
ATOM  12894  CG1 VAL A 806     -47.706  32.802 -11.085  1.00  0.300          C  
ATOM  12895  CG2 VAL A 806     -49.125  31.509 -12.706  1.00  0.300          C  
ATOM  12896  H   VAL A 806     -46.656  31.440 -15.027  1.00  0.250          H  
ATOM  12897  HA  VAL A 806     -47.974  33.750 -13.629  1.00  0.260          H  
ATOM  12898  HB  VAL A 806     -47.053  31.232 -12.316  1.00  0.360          H  
ATOM  12899 1HG1 VAL A 806     -48.022  32.145 -10.278  1.00  0.360          H  
ATOM  12900 2HG1 VAL A 806     -46.697  33.159 -10.871  1.00  0.360          H  
ATOM  12901 3HG1 VAL A 806     -48.387  33.656 -11.147  1.00  0.360          H  
ATOM  12902 1HG2 VAL A 806     -49.451  30.852 -11.902  1.00  0.360          H  
ATOM  12903 2HG2 VAL A 806     -49.804  32.329 -12.789  1.00  0.360          H  
ATOM  12904 3HG2 VAL A 806     -49.103  30.966 -13.635  1.00  0.360          H  
ATOM  12905  N   LEU A 807     -45.810  34.797 -12.999  1.00  0.250          N  
ATOM  12906  CA  LEU A 807     -44.529  35.435 -12.781  1.00  0.270          C  
ATOM  12907  C   LEU A 807     -44.385  36.202 -11.493  1.00  0.250          C  
ATOM  12908  O   LEU A 807     -45.097  37.174 -11.239  1.00  0.340          O  
ATOM  12909  CB  LEU A 807     -44.278  36.447 -13.895  1.00  0.370          C  
ATOM  12910  CG  LEU A 807     -44.202  35.877 -15.267  1.00  0.370          C  
ATOM  12911  CD1 LEU A 807     -45.568  36.012 -15.964  1.00  0.370          C  
ATOM  12912  CD2 LEU A 807     -43.100  36.569 -16.022  1.00  0.370          C  
ATOM  12913  H   LEU A 807     -46.668  35.343 -13.023  1.00  0.300          H  
ATOM  12914  HA  LEU A 807     -43.755  34.669 -12.800  1.00  0.320          H  
ATOM  12915 1HB  LEU A 807     -45.090  37.177 -13.880  1.00  0.440          H  
ATOM  12916 2HB  LEU A 807     -43.345  36.970 -13.681  1.00  0.440          H  
ATOM  12917  HG  LEU A 807     -43.992  34.829 -15.190  1.00  0.440          H  
ATOM  12918 1HD1 LEU A 807     -45.521  35.587 -16.946  1.00  0.440          H  
ATOM  12919 2HD1 LEU A 807     -46.353  35.509 -15.417  1.00  0.440          H  
ATOM  12920 3HD1 LEU A 807     -45.815  37.066 -16.034  1.00  0.440          H  
ATOM  12921 1HD2 LEU A 807     -43.017  36.151 -17.010  1.00  0.440          H  
ATOM  12922 2HD2 LEU A 807     -43.323  37.633 -16.092  1.00  0.440          H  
ATOM  12923 3HD2 LEU A 807     -42.162  36.428 -15.492  1.00  0.440          H  
ATOM  12924  N   VAL A 808     -43.383  35.812 -10.737  1.00  0.240          N  
ATOM  12925  CA  VAL A 808     -43.021  36.478  -9.506  1.00  0.230          C  
ATOM  12926  C   VAL A 808     -42.127  37.643  -9.832  1.00  0.220          C  
ATOM  12927  O   VAL A 808     -41.081  37.452 -10.456  1.00  0.270          O  
ATOM  12928  CB  VAL A 808     -42.276  35.501  -8.597  1.00  0.330          C  
ATOM  12929  CG1 VAL A 808     -41.789  36.193  -7.385  1.00  0.330          C  
ATOM  12930  CG2 VAL A 808     -43.203  34.308  -8.239  1.00  0.330          C  
ATOM  12931  H   VAL A 808     -42.844  34.991 -11.038  1.00  0.290          H  
ATOM  12932  HA  VAL A 808     -43.909  36.859  -9.020  1.00  0.280          H  
ATOM  12933  HB  VAL A 808     -41.440  35.151  -9.101  1.00  0.390          H  
ATOM  12934 1HG1 VAL A 808     -41.249  35.488  -6.754  1.00  0.390          H  
ATOM  12935 2HG1 VAL A 808     -41.115  37.011  -7.648  1.00  0.390          H  
ATOM  12936 3HG1 VAL A 808     -42.616  36.583  -6.883  1.00  0.390          H  
ATOM  12937 1HG2 VAL A 808     -42.660  33.597  -7.613  1.00  0.390          H  
ATOM  12938 2HG2 VAL A 808     -44.078  34.652  -7.711  1.00  0.390          H  
ATOM  12939 3HG2 VAL A 808     -43.514  33.803  -9.155  1.00  0.390          H  
ATOM  12940  N   THR A 809     -42.499  38.838  -9.387  1.00  0.220          N  
ATOM  12941  CA  THR A 809     -41.654  39.983  -9.686  1.00  0.260          C  
ATOM  12942  C   THR A 809     -41.888  41.191  -8.803  1.00  0.350          C  
ATOM  12943  O   THR A 809     -42.988  41.423  -8.307  1.00  0.670          O  
ATOM  12944  CB  THR A 809     -41.807  40.419 -11.159  1.00  0.350          C  
ATOM  12945  OG1 THR A 809     -40.884  41.493 -11.421  1.00  0.350          O  
ATOM  12946  CG2 THR A 809     -43.252  40.885 -11.452  1.00  0.350          C  
ATOM  12947  H   THR A 809     -43.380  38.946  -8.867  1.00  0.260          H  
ATOM  12948  HA  THR A 809     -40.618  39.672  -9.534  1.00  0.310          H  
ATOM  12949  HB  THR A 809     -41.562  39.580 -11.810  1.00  0.420          H  
ATOM  12950  HG1 THR A 809     -40.776  41.588 -12.378  1.00  0.420          H  
ATOM  12951 1HG2 THR A 809     -43.334  41.185 -12.496  1.00  0.420          H  
ATOM  12952 2HG2 THR A 809     -43.942  40.062 -11.254  1.00  0.420          H  
ATOM  12953 3HG2 THR A 809     -43.511  41.732 -10.818  1.00  0.420          H  
ATOM  12954  N   HIS A 810     -40.852  42.015  -8.671  1.00  0.320          N  
ATOM  12955  CA  HIS A 810     -40.984  43.289  -7.973  1.00  0.390          C  
ATOM  12956  C   HIS A 810     -41.100  44.421  -8.987  1.00  0.410          C  
ATOM  12957  O   HIS A 810     -41.183  45.602  -8.641  1.00  0.520          O  
ATOM  12958  CB  HIS A 810     -39.807  43.546  -7.030  1.00  0.520          C  
ATOM  12959  CG  HIS A 810     -39.715  42.565  -5.902  1.00  0.520          C  
ATOM  12960  ND1 HIS A 810     -40.684  42.466  -4.915  1.00  0.520          N  
ATOM  12961  CD2 HIS A 810     -38.756  41.663  -5.576  1.00  0.520          C  
ATOM  12962  CE1 HIS A 810     -40.318  41.553  -4.046  1.00  0.520          C  
ATOM  12963  NE2 HIS A 810     -39.161  41.046  -4.417  1.00  0.520          N  
ATOM  12964  H   HIS A 810     -39.973  41.736  -9.088  1.00  0.380          H  
ATOM  12965  HA  HIS A 810     -41.893  43.289  -7.374  1.00  0.470          H  
ATOM  12966 1HB  HIS A 810     -38.871  43.510  -7.589  1.00  0.620          H  
ATOM  12967 2HB  HIS A 810     -39.894  44.544  -6.600  1.00  0.620          H  
ATOM  12968  HD1 HIS A 810     -41.414  43.171  -4.687  1.00  0.620          H  
ATOM  12969  HD2 HIS A 810     -37.807  41.384  -6.038  1.00  0.620          H  
ATOM  12970  HE1 HIS A 810     -40.946  41.352  -3.188  1.00  0.620          H  
ATOM  12971  N   GLY A 811     -41.170  44.054 -10.262  1.00  0.420          N  
ATOM  12972  CA  GLY A 811     -41.317  44.999 -11.356  1.00  0.540          C  
ATOM  12973  C   GLY A 811     -42.786  45.375 -11.466  1.00  0.580          C  
ATOM  12974  O   GLY A 811     -43.445  45.073 -12.464  1.00  0.970          O  
ATOM  12975  H   GLY A 811     -41.112  43.064 -10.482  1.00  0.500          H  
ATOM  12976 1HA  GLY A 811     -40.711  45.884 -11.169  1.00  0.650          H  
ATOM  12977 2HA  GLY A 811     -40.975  44.547 -12.286  1.00  0.650          H  
ATOM  12978  N   ILE A 812     -43.287  46.049 -10.431  1.00  0.500          N  
ATOM  12979  CA  ILE A 812     -44.704  46.350 -10.298  1.00  0.550          C  
ATOM  12980  C   ILE A 812     -45.270  47.232 -11.414  1.00  0.480          C  
ATOM  12981  O   ILE A 812     -46.481  47.294 -11.606  1.00  0.450          O  
ATOM  12982  CB  ILE A 812     -45.055  46.920  -8.911  1.00  0.750          C  
ATOM  12983  CG1 ILE A 812     -44.333  48.250  -8.655  1.00  0.750          C  
ATOM  12984  CG2 ILE A 812     -44.724  45.858  -7.837  1.00  0.750          C  
ATOM  12985  CD1 ILE A 812     -44.816  49.001  -7.427  1.00  0.750          C  
ATOM  12986  H   ILE A 812     -42.620  46.260  -9.685  1.00  0.600          H  
ATOM  12987  HA  ILE A 812     -45.208  45.397 -10.341  1.00  0.660          H  
ATOM  12988  HB  ILE A 812     -46.109  47.129  -8.885  1.00  0.900          H  
ATOM  12989 1HG1 ILE A 812     -43.269  48.055  -8.539  1.00  0.900          H  
ATOM  12990 2HG1 ILE A 812     -44.474  48.896  -9.510  1.00  0.900          H  
ATOM  12991 1HG2 ILE A 812     -45.003  46.207  -6.849  1.00  0.900          H  
ATOM  12992 2HG2 ILE A 812     -45.281  44.950  -8.059  1.00  0.900          H  
ATOM  12993 3HG2 ILE A 812     -43.662  45.632  -7.847  1.00  0.900          H  
ATOM  12994 1HD1 ILE A 812     -44.251  49.902  -7.348  1.00  0.900          H  
ATOM  12995 2HD1 ILE A 812     -45.872  49.242  -7.530  1.00  0.900          H  
ATOM  12996 3HD1 ILE A 812     -44.668  48.415  -6.530  1.00  0.900          H  
ATOM  12997  N   SER A 813     -44.396  47.885 -12.178  1.00  0.540          N  
ATOM  12998  CA  SER A 813     -44.788  48.719 -13.311  1.00  0.610          C  
ATOM  12999  C   SER A 813     -45.394  47.876 -14.445  1.00  0.550          C  
ATOM  13000  O   SER A 813     -46.055  48.394 -15.345  1.00  0.660          O  
ATOM  13001  CB  SER A 813     -43.601  49.510 -13.821  1.00  0.830          C  
ATOM  13002  OG  SER A 813     -42.620  48.667 -14.367  1.00  0.830          O  
ATOM  13003  H   SER A 813     -43.414  47.786 -11.970  1.00  0.650          H  
ATOM  13004  HA  SER A 813     -45.545  49.430 -12.974  1.00  0.730          H  
ATOM  13005 1HB  SER A 813     -43.943  50.219 -14.579  1.00  0.990          H  
ATOM  13006 2HB  SER A 813     -43.176  50.094 -13.006  1.00  0.990          H  
ATOM  13007  HG  SER A 813     -41.963  49.252 -14.757  1.00  0.990          H  
ATOM  13008  N   PHE A 814     -45.188  46.554 -14.386  1.00  0.420          N  
ATOM  13009  CA  PHE A 814     -45.733  45.624 -15.366  1.00  0.440          C  
ATOM  13010  C   PHE A 814     -47.089  45.077 -14.943  1.00  0.410          C  
ATOM  13011  O   PHE A 814     -47.778  44.435 -15.731  1.00  0.400          O  
ATOM  13012  CB  PHE A 814     -44.791  44.444 -15.573  1.00  0.610          C  
ATOM  13013  CG  PHE A 814     -45.233  43.519 -16.656  1.00  0.610          C  
ATOM  13014  CD1 PHE A 814     -45.107  43.851 -17.981  1.00  0.610          C  
ATOM  13015  CD2 PHE A 814     -45.797  42.293 -16.334  1.00  0.610          C  
ATOM  13016  CE1 PHE A 814     -45.528  42.975 -18.968  1.00  0.610          C  
ATOM  13017  CE2 PHE A 814     -46.216  41.441 -17.309  1.00  0.610          C  
ATOM  13018  CZ  PHE A 814     -46.075  41.790 -18.631  1.00  0.610          C  
ATOM  13019  H   PHE A 814     -44.614  46.173 -13.632  1.00  0.500          H  
ATOM  13020  HA  PHE A 814     -45.856  46.154 -16.306  1.00  0.530          H  
ATOM  13021 1HB  PHE A 814     -43.795  44.804 -15.824  1.00  0.730          H  
ATOM  13022 2HB  PHE A 814     -44.705  43.878 -14.644  1.00  0.730          H  
ATOM  13023  HD1 PHE A 814     -44.655  44.808 -18.259  1.00  0.730          H  
ATOM  13024  HD2 PHE A 814     -45.916  42.021 -15.278  1.00  0.730          H  
ATOM  13025  HE1 PHE A 814     -45.410  43.244 -20.019  1.00  0.730          H  
ATOM  13026  HE2 PHE A 814     -46.663  40.498 -17.026  1.00  0.730          H  
ATOM  13027  HZ  PHE A 814     -46.392  41.135 -19.394  1.00  0.730          H  
ATOM  13028  N   LEU A 815     -47.540  45.367 -13.726  1.00  0.430          N  
ATOM  13029  CA  LEU A 815     -48.787  44.774 -13.284  1.00  0.410          C  
ATOM  13030  C   LEU A 815     -49.988  45.181 -14.172  1.00  0.450          C  
ATOM  13031  O   LEU A 815     -50.832  44.332 -14.458  1.00  0.440          O  
ATOM  13032  CB  LEU A 815     -49.037  45.094 -11.801  1.00  0.580          C  
ATOM  13033  CG  LEU A 815     -48.062  44.451 -10.763  1.00  0.580          C  
ATOM  13034  CD1 LEU A 815     -48.409  45.010  -9.391  1.00  0.580          C  
ATOM  13035  CD2 LEU A 815     -48.089  42.918 -10.755  1.00  0.580          C  
ATOM  13036  H   LEU A 815     -47.009  45.970 -13.091  1.00  0.520          H  
ATOM  13037  HA  LEU A 815     -48.691  43.697 -13.371  1.00  0.490          H  
ATOM  13038 1HB  LEU A 815     -48.971  46.166 -11.654  1.00  0.700          H  
ATOM  13039 2HB  LEU A 815     -49.994  44.799 -11.557  1.00  0.700          H  
ATOM  13040  HG  LEU A 815     -47.085  44.749 -11.016  1.00  0.700          H  
ATOM  13041 1HD1 LEU A 815     -47.713  44.625  -8.655  1.00  0.700          H  
ATOM  13042 2HD1 LEU A 815     -48.335  46.095  -9.429  1.00  0.700          H  
ATOM  13043 3HD1 LEU A 815     -49.419  44.723  -9.117  1.00  0.700          H  
ATOM  13044 1HD2 LEU A 815     -47.371  42.553 -10.019  1.00  0.700          H  
ATOM  13045 2HD2 LEU A 815     -49.066  42.561 -10.494  1.00  0.700          H  
ATOM  13046 3HD2 LEU A 815     -47.817  42.541 -11.727  1.00  0.700          H  
ATOM  13047  N   PRO A 816     -50.088  46.410 -14.728  1.00  0.500          N  
ATOM  13048  CA  PRO A 816     -51.156  46.823 -15.618  1.00  0.560          C  
ATOM  13049  C   PRO A 816     -51.254  45.976 -16.894  1.00  0.550          C  
ATOM  13050  O   PRO A 816     -52.257  46.061 -17.600  1.00  0.640          O  
ATOM  13051  CB  PRO A 816     -50.785  48.264 -15.968  1.00  0.840          C  
ATOM  13052  CG  PRO A 816     -49.933  48.733 -14.828  1.00  0.840          C  
ATOM  13053  CD  PRO A 816     -49.163  47.532 -14.395  1.00  0.840          C  
ATOM  13054  HA  PRO A 816     -52.103  46.784 -15.076  1.00  0.670          H  
ATOM  13055 1HB  PRO A 816     -50.265  48.297 -16.933  1.00  1.010          H  
ATOM  13056 2HB  PRO A 816     -51.702  48.870 -16.076  1.00  1.010          H  
ATOM  13057 1HG  PRO A 816     -49.255  49.529 -15.185  1.00  1.010          H  
ATOM  13058 2HG  PRO A 816     -50.527  49.190 -14.047  1.00  1.010          H  
ATOM  13059 1HD  PRO A 816     -48.279  47.510 -15.012  1.00  1.010          H  
ATOM  13060 2HD  PRO A 816     -48.947  47.614 -13.333  1.00  1.010          H  
ATOM  13061  N   GLN A 817     -50.201  45.213 -17.240  1.00  0.500          N  
ATOM  13062  CA  GLN A 817     -50.226  44.413 -18.458  1.00  0.520          C  
ATOM  13063  C   GLN A 817     -50.780  43.009 -18.243  1.00  0.470          C  
ATOM  13064  O   GLN A 817     -50.979  42.262 -19.205  1.00  0.490          O  
ATOM  13065  CB  GLN A 817     -48.809  44.285 -19.006  1.00  0.720          C  
ATOM  13066  CG  GLN A 817     -48.149  45.600 -19.345  1.00  0.720          C  
ATOM  13067  CD  GLN A 817     -48.915  46.353 -20.358  1.00  0.720          C  
ATOM  13068  OE1 GLN A 817     -49.240  45.817 -21.421  1.00  0.720          O  
ATOM  13069  NE2 GLN A 817     -49.223  47.601 -20.059  1.00  0.720          N  
ATOM  13070  H   GLN A 817     -49.372  45.124 -16.646  1.00  0.600          H  
ATOM  13071  HA  GLN A 817     -50.860  44.915 -19.187  1.00  0.620          H  
ATOM  13072 1HB  GLN A 817     -48.207  43.788 -18.252  1.00  0.860          H  
ATOM  13073 2HB  GLN A 817     -48.810  43.654 -19.891  1.00  0.860          H  
ATOM  13074 1HG  GLN A 817     -48.067  46.200 -18.437  1.00  0.860          H  
ATOM  13075 2HG  GLN A 817     -47.159  45.412 -19.751  1.00  0.860          H  
ATOM  13076 1HE2 GLN A 817     -49.745  48.157 -20.708  1.00  0.860          H  
ATOM  13077 2HE2 GLN A 817     -48.934  47.992 -19.183  1.00  0.860          H  
ATOM  13078  N   THR A 818     -51.002  42.644 -16.988  1.00  0.430          N  
ATOM  13079  CA  THR A 818     -51.451  41.304 -16.621  1.00  0.430          C  
ATOM  13080  C   THR A 818     -52.954  41.113 -16.754  1.00  0.460          C  
ATOM  13081  O   THR A 818     -53.714  42.077 -16.860  1.00  0.580          O  
ATOM  13082  CB  THR A 818     -51.058  40.992 -15.175  1.00  0.600          C  
ATOM  13083  OG1 THR A 818     -51.737  41.893 -14.282  1.00  0.600          O  
ATOM  13084  CG2 THR A 818     -49.575  41.104 -14.974  1.00  0.600          C  
ATOM  13085  H   THR A 818     -50.860  43.330 -16.246  1.00  0.520          H  
ATOM  13086  HA  THR A 818     -50.967  40.583 -17.272  1.00  0.520          H  
ATOM  13087  HB  THR A 818     -51.363  39.974 -14.932  1.00  0.720          H  
ATOM  13088  HG1 THR A 818     -51.444  42.808 -14.440  1.00  0.720          H  
ATOM  13089 1HG2 THR A 818     -49.363  40.880 -13.953  1.00  0.720          H  
ATOM  13090 2HG2 THR A 818     -49.060  40.406 -15.626  1.00  0.720          H  
ATOM  13091 3HG2 THR A 818     -49.245  42.116 -15.200  1.00  0.720          H  
ATOM  13092  N   ASP A 819     -53.392  39.849 -16.692  1.00  0.400          N  
ATOM  13093  CA  ASP A 819     -54.810  39.525 -16.678  1.00  0.420          C  
ATOM  13094  C   ASP A 819     -55.258  39.408 -15.232  1.00  0.400          C  
ATOM  13095  O   ASP A 819     -56.353  39.846 -14.884  1.00  0.420          O  
ATOM  13096  CB  ASP A 819     -55.093  38.204 -17.396  1.00  0.580          C  
ATOM  13097  CG  ASP A 819     -54.826  38.221 -18.886  1.00  0.580          C  
ATOM  13098  OD1 ASP A 819     -55.487  38.941 -19.595  1.00  0.580          O  
ATOM  13099  OD2 ASP A 819     -53.925  37.515 -19.311  1.00  0.580          O  
ATOM  13100  H   ASP A 819     -52.719  39.090 -16.607  1.00  0.480          H  
ATOM  13101  HA  ASP A 819     -55.369  40.326 -17.161  1.00  0.500          H  
ATOM  13102 1HB  ASP A 819     -54.487  37.421 -16.939  1.00  0.700          H  
ATOM  13103 2HB  ASP A 819     -56.134  37.942 -17.241  1.00  0.700          H  
ATOM  13104  N   PHE A 820     -54.397  38.801 -14.397  1.00  0.350          N  
ATOM  13105  CA  PHE A 820     -54.698  38.649 -12.970  1.00  0.330          C  
ATOM  13106  C   PHE A 820     -53.420  38.851 -12.175  1.00  0.300          C  
ATOM  13107  O   PHE A 820     -52.318  38.642 -12.691  1.00  0.320          O  
ATOM  13108  CB  PHE A 820     -55.285  37.278 -12.620  1.00  0.470          C  
ATOM  13109  CG  PHE A 820     -56.456  36.947 -13.420  1.00  0.470          C  
ATOM  13110  CD1 PHE A 820     -56.287  36.290 -14.621  1.00  0.470          C  
ATOM  13111  CD2 PHE A 820     -57.714  37.297 -13.021  1.00  0.470          C  
ATOM  13112  CE1 PHE A 820     -57.351  36.009 -15.412  1.00  0.470          C  
ATOM  13113  CE2 PHE A 820     -58.799  37.011 -13.807  1.00  0.470          C  
ATOM  13114  CZ  PHE A 820     -58.616  36.369 -15.011  1.00  0.470          C  
ATOM  13115  H   PHE A 820     -53.516  38.452 -14.782  1.00  0.420          H  
ATOM  13116  HA  PHE A 820     -55.405  39.418 -12.677  1.00  0.400          H  
ATOM  13117 1HB  PHE A 820     -54.584  36.515 -12.686  1.00  0.560          H  
ATOM  13118 2HB  PHE A 820     -55.602  37.308 -11.573  1.00  0.560          H  
ATOM  13119  HD1 PHE A 820     -55.286  36.018 -14.938  1.00  0.560          H  
ATOM  13120  HD2 PHE A 820     -57.842  37.806 -12.088  1.00  0.560          H  
ATOM  13121  HE1 PHE A 820     -57.201  35.505 -16.366  1.00  0.560          H  
ATOM  13122  HE2 PHE A 820     -59.800  37.296 -13.489  1.00  0.560          H  
ATOM  13123  HZ  PHE A 820     -59.474  36.147 -15.644  1.00  0.560          H  
ATOM  13124  N   ILE A 821     -53.572  39.258 -10.936  1.00  0.290          N  
ATOM  13125  CA  ILE A 821     -52.477  39.407 -10.006  1.00  0.270          C  
ATOM  13126  C   ILE A 821     -52.770  38.680  -8.702  1.00  0.260          C  
ATOM  13127  O   ILE A 821     -53.896  38.710  -8.199  1.00  0.280          O  
ATOM  13128  CB  ILE A 821     -52.214  40.889  -9.730  1.00  0.390          C  
ATOM  13129  CG1 ILE A 821     -51.877  41.588 -11.016  1.00  0.390          C  
ATOM  13130  CG2 ILE A 821     -51.098  41.060  -8.684  1.00  0.390          C  
ATOM  13131  CD1 ILE A 821     -51.901  43.025 -10.908  1.00  0.390          C  
ATOM  13132  H   ILE A 821     -54.505  39.501 -10.626  1.00  0.350          H  
ATOM  13133  HA  ILE A 821     -51.587  38.973 -10.451  1.00  0.320          H  
ATOM  13134  HB  ILE A 821     -53.090  41.321  -9.386  1.00  0.460          H  
ATOM  13135 1HG1 ILE A 821     -50.903  41.265 -11.363  1.00  0.460          H  
ATOM  13136 2HG1 ILE A 821     -52.605  41.344 -11.768  1.00  0.460          H  
ATOM  13137 1HG2 ILE A 821     -50.927  42.101  -8.477  1.00  0.460          H  
ATOM  13138 2HG2 ILE A 821     -51.386  40.581  -7.758  1.00  0.460          H  
ATOM  13139 3HG2 ILE A 821     -50.171  40.609  -9.055  1.00  0.460          H  
ATOM  13140 1HD1 ILE A 821     -51.680  43.422 -11.889  1.00  0.460          H  
ATOM  13141 2HD1 ILE A 821     -52.875  43.316 -10.600  1.00  0.460          H  
ATOM  13142 3HD1 ILE A 821     -51.191  43.390 -10.198  1.00  0.460          H  
ATOM  13143  N   ILE A 822     -51.777  37.963  -8.201  1.00  0.250          N  
ATOM  13144  CA  ILE A 822     -51.860  37.241  -6.941  1.00  0.250          C  
ATOM  13145  C   ILE A 822     -51.254  38.116  -5.854  1.00  0.250          C  
ATOM  13146  O   ILE A 822     -50.065  38.450  -5.914  1.00  0.250          O  
ATOM  13147  CB  ILE A 822     -51.098  35.898  -7.061  1.00  0.350          C  
ATOM  13148  CG1 ILE A 822     -51.776  35.034  -8.154  1.00  0.350          C  
ATOM  13149  CG2 ILE A 822     -51.029  35.177  -5.718  1.00  0.350          C  
ATOM  13150  CD1 ILE A 822     -50.991  33.817  -8.617  1.00  0.350          C  
ATOM  13151  H   ILE A 822     -50.890  37.969  -8.708  1.00  0.300          H  
ATOM  13152  HA  ILE A 822     -52.906  37.051  -6.697  1.00  0.300          H  
ATOM  13153  HB  ILE A 822     -50.102  36.104  -7.399  1.00  0.420          H  
ATOM  13154 1HG1 ILE A 822     -52.722  34.691  -7.757  1.00  0.420          H  
ATOM  13155 2HG1 ILE A 822     -51.975  35.659  -9.013  1.00  0.420          H  
ATOM  13156 1HG2 ILE A 822     -50.486  34.255  -5.816  1.00  0.420          H  
ATOM  13157 2HG2 ILE A 822     -50.526  35.804  -4.980  1.00  0.420          H  
ATOM  13158 3HG2 ILE A 822     -52.034  34.967  -5.389  1.00  0.420          H  
ATOM  13159 1HD1 ILE A 822     -51.566  33.288  -9.372  1.00  0.420          H  
ATOM  13160 2HD1 ILE A 822     -50.054  34.131  -9.051  1.00  0.420          H  
ATOM  13161 3HD1 ILE A 822     -50.800  33.150  -7.789  1.00  0.420          H  
ATOM  13162  N   VAL A 823     -52.061  38.489  -4.859  1.00  0.260          N  
ATOM  13163  CA  VAL A 823     -51.576  39.385  -3.822  1.00  0.290          C  
ATOM  13164  C   VAL A 823     -51.263  38.591  -2.553  1.00  0.300          C  
ATOM  13165  O   VAL A 823     -52.172  38.112  -1.852  1.00  0.310          O  
ATOM  13166  CB  VAL A 823     -52.643  40.472  -3.547  1.00  0.390          C  
ATOM  13167  CG1 VAL A 823     -52.153  41.443  -2.477  1.00  0.390          C  
ATOM  13168  CG2 VAL A 823     -52.975  41.197  -4.862  1.00  0.390          C  
ATOM  13169  H   VAL A 823     -53.041  38.185  -4.833  1.00  0.310          H  
ATOM  13170  HA  VAL A 823     -50.660  39.867  -4.166  1.00  0.350          H  
ATOM  13171  HB  VAL A 823     -53.548  39.998  -3.163  1.00  0.470          H  
ATOM  13172 1HG1 VAL A 823     -52.922  42.190  -2.290  1.00  0.470          H  
ATOM  13173 2HG1 VAL A 823     -51.946  40.900  -1.553  1.00  0.470          H  
ATOM  13174 3HG1 VAL A 823     -51.245  41.934  -2.822  1.00  0.470          H  
ATOM  13175 1HG2 VAL A 823     -53.732  41.955  -4.682  1.00  0.470          H  
ATOM  13176 2HG2 VAL A 823     -52.079  41.663  -5.248  1.00  0.470          H  
ATOM  13177 3HG2 VAL A 823     -53.354  40.482  -5.596  1.00  0.470          H  
ATOM  13178  N   LEU A 824     -49.950  38.448  -2.291  1.00  0.310          N  
ATOM  13179  CA  LEU A 824     -49.416  37.610  -1.217  1.00  0.380          C  
ATOM  13180  C   LEU A 824     -48.612  38.333  -0.151  1.00  0.440          C  
ATOM  13181  O   LEU A 824     -47.642  39.030  -0.442  1.00  0.610          O  
ATOM  13182  CB  LEU A 824     -48.491  36.532  -1.831  1.00  0.500          C  
ATOM  13183  CG  LEU A 824     -47.676  35.615  -0.830  1.00  0.500          C  
ATOM  13184  CD1 LEU A 824     -48.540  34.752  -0.037  1.00  0.500          C  
ATOM  13185  CD2 LEU A 824     -46.758  34.786  -1.579  1.00  0.500          C  
ATOM  13186  H   LEU A 824     -49.280  38.934  -2.902  1.00  0.370          H  
ATOM  13187  HA  LEU A 824     -50.252  37.133  -0.722  1.00  0.460          H  
ATOM  13188 1HB  LEU A 824     -49.074  35.891  -2.466  1.00  0.600          H  
ATOM  13189 2HB  LEU A 824     -47.761  37.047  -2.465  1.00  0.600          H  
ATOM  13190  HG  LEU A 824     -47.126  36.231  -0.145  1.00  0.600          H  
ATOM  13191 1HD1 LEU A 824     -47.920  34.159   0.629  1.00  0.600          H  
ATOM  13192 2HD1 LEU A 824     -49.185  35.362   0.530  1.00  0.600          H  
ATOM  13193 3HD1 LEU A 824     -49.106  34.102  -0.672  1.00  0.600          H  
ATOM  13194 1HD2 LEU A 824     -46.207  34.182  -0.876  1.00  0.600          H  
ATOM  13195 2HD2 LEU A 824     -47.302  34.153  -2.246  1.00  0.600          H  
ATOM  13196 3HD2 LEU A 824     -46.094  35.414  -2.130  1.00  0.600          H  
ATOM  13197  N   ALA A 825     -48.952  38.078   1.104  1.00  0.350          N  
ATOM  13198  CA  ALA A 825     -48.165  38.622   2.202  1.00  0.390          C  
ATOM  13199  C   ALA A 825     -48.142  37.641   3.364  1.00  0.360          C  
ATOM  13200  O   ALA A 825     -49.141  36.993   3.671  1.00  0.360          O  
ATOM  13201  CB  ALA A 825     -48.714  39.961   2.650  1.00  0.530          C  
ATOM  13202  H   ALA A 825     -49.795  37.516   1.275  1.00  0.420          H  
ATOM  13203  HA  ALA A 825     -47.149  38.767   1.860  1.00  0.470          H  
ATOM  13204 1HB  ALA A 825     -48.093  40.347   3.463  1.00  0.640          H  
ATOM  13205 2HB  ALA A 825     -48.698  40.657   1.813  1.00  0.640          H  
ATOM  13206 3HB  ALA A 825     -49.735  39.833   3.004  1.00  0.640          H  
ATOM  13207  N   ASP A 826     -46.983  37.511   3.998  1.00  0.380          N  
ATOM  13208  CA  ASP A 826     -46.796  36.660   5.165  1.00  0.390          C  
ATOM  13209  C   ASP A 826     -47.344  35.231   4.995  1.00  0.380          C  
ATOM  13210  O   ASP A 826     -48.002  34.709   5.898  1.00  0.400          O  
ATOM  13211  CB  ASP A 826     -47.398  37.351   6.380  1.00  0.540          C  
ATOM  13212  CG  ASP A 826     -46.706  38.700   6.631  1.00  0.540          C  
ATOM  13213  OD1 ASP A 826     -45.546  38.830   6.267  1.00  0.540          O  
ATOM  13214  OD2 ASP A 826     -47.329  39.584   7.173  1.00  0.540          O  
ATOM  13215  H   ASP A 826     -46.198  38.081   3.714  1.00  0.460          H  
ATOM  13216  HA  ASP A 826     -45.722  36.575   5.339  1.00  0.470          H  
ATOM  13217 1HB  ASP A 826     -48.468  37.510   6.229  1.00  0.650          H  
ATOM  13218 2HB  ASP A 826     -47.277  36.721   7.262  1.00  0.650          H  
ATOM  13219  N   GLY A 827     -47.115  34.611   3.829  1.00  0.370          N  
ATOM  13220  CA  GLY A 827     -47.574  33.252   3.564  1.00  0.370          C  
ATOM  13221  C   GLY A 827     -49.037  33.121   3.108  1.00  0.350          C  
ATOM  13222  O   GLY A 827     -49.514  32.017   2.849  1.00  0.360          O  
ATOM  13223  H   GLY A 827     -46.544  35.044   3.101  1.00  0.440          H  
ATOM  13224 1HA  GLY A 827     -46.921  32.815   2.808  1.00  0.440          H  
ATOM  13225 2HA  GLY A 827     -47.431  32.660   4.465  1.00  0.440          H  
ATOM  13226  N   GLN A 828     -49.781  34.215   3.009  1.00  0.350          N  
ATOM  13227  CA  GLN A 828     -51.186  34.092   2.636  1.00  0.390          C  
ATOM  13228  C   GLN A 828     -51.617  34.950   1.463  1.00  0.340          C  
ATOM  13229  O   GLN A 828     -51.425  36.171   1.443  1.00  0.410          O  
ATOM  13230  CB  GLN A 828     -52.065  34.455   3.846  1.00  0.530          C  
ATOM  13231  CG  GLN A 828     -53.609  34.437   3.601  1.00  0.530          C  
ATOM  13232  CD  GLN A 828     -54.168  33.031   3.417  1.00  0.530          C  
ATOM  13233  OE1 GLN A 828     -54.021  32.223   4.342  1.00  0.530          O  
ATOM  13234  NE2 GLN A 828     -54.789  32.732   2.272  1.00  0.530          N  
ATOM  13235  H   GLN A 828     -49.392  35.130   3.252  1.00  0.420          H  
ATOM  13236  HA  GLN A 828     -51.384  33.056   2.364  1.00  0.470          H  
ATOM  13237 1HB  GLN A 828     -51.847  33.770   4.662  1.00  0.640          H  
ATOM  13238 2HB  GLN A 828     -51.791  35.454   4.189  1.00  0.640          H  
ATOM  13239 1HG  GLN A 828     -54.090  34.867   4.476  1.00  0.640          H  
ATOM  13240 2HG  GLN A 828     -53.863  35.029   2.731  1.00  0.640          H  
ATOM  13241 1HE2 GLN A 828     -55.148  31.782   2.129  1.00  0.640          H  
ATOM  13242 2HE2 GLN A 828     -54.909  33.437   1.536  1.00  0.640          H  
ATOM  13243  N   VAL A 829     -52.222  34.311   0.472  1.00  0.350          N  
ATOM  13244  CA  VAL A 829     -52.774  35.095  -0.613  1.00  0.320          C  
ATOM  13245  C   VAL A 829     -54.077  35.647  -0.114  1.00  0.340          C  
ATOM  13246  O   VAL A 829     -54.985  34.897   0.260  1.00  0.400          O  
ATOM  13247  CB  VAL A 829     -52.939  34.267  -1.898  1.00  0.460          C  
ATOM  13248  CG1 VAL A 829     -53.666  35.059  -2.993  1.00  0.460          C  
ATOM  13249  CG2 VAL A 829     -51.563  33.964  -2.419  1.00  0.460          C  
ATOM  13250  H   VAL A 829     -52.310  33.302   0.515  1.00  0.420          H  
ATOM  13251  HA  VAL A 829     -52.113  35.920  -0.834  1.00  0.380          H  
ATOM  13252  HB  VAL A 829     -53.494  33.356  -1.681  1.00  0.550          H  
ATOM  13253 1HG1 VAL A 829     -53.749  34.449  -3.890  1.00  0.550          H  
ATOM  13254 2HG1 VAL A 829     -54.670  35.324  -2.658  1.00  0.550          H  
ATOM  13255 3HG1 VAL A 829     -53.115  35.974  -3.223  1.00  0.550          H  
ATOM  13256 1HG2 VAL A 829     -51.636  33.394  -3.318  1.00  0.550          H  
ATOM  13257 2HG2 VAL A 829     -51.069  34.899  -2.627  1.00  0.550          H  
ATOM  13258 3HG2 VAL A 829     -50.996  33.428  -1.695  1.00  0.550          H  
ATOM  13259  N   SER A 830     -54.139  36.967  -0.041  1.00  0.320          N  
ATOM  13260  CA  SER A 830     -55.306  37.620   0.505  1.00  0.360          C  
ATOM  13261  C   SER A 830     -56.308  37.895  -0.576  1.00  0.380          C  
ATOM  13262  O   SER A 830     -57.514  37.900  -0.317  1.00  0.420          O  
ATOM  13263  CB  SER A 830     -54.905  38.910   1.189  1.00  0.490          C  
ATOM  13264  OG  SER A 830     -54.360  39.807   0.264  1.00  0.490          O  
ATOM  13265  H   SER A 830     -53.348  37.510  -0.396  1.00  0.380          H  
ATOM  13266  HA  SER A 830     -55.763  36.960   1.241  1.00  0.430          H  
ATOM  13267 1HB  SER A 830     -55.777  39.357   1.664  1.00  0.590          H  
ATOM  13268 2HB  SER A 830     -54.175  38.697   1.968  1.00  0.590          H  
ATOM  13269  HG  SER A 830     -54.179  40.615   0.756  1.00  0.590          H  
ATOM  13270  N   GLU A 831     -55.814  38.058  -1.798  1.00  0.360          N  
ATOM  13271  CA  GLU A 831     -56.709  38.360  -2.907  1.00  0.390          C  
ATOM  13272  C   GLU A 831     -56.120  38.005  -4.271  1.00  0.360          C  
ATOM  13273  O   GLU A 831     -54.898  37.929  -4.443  1.00  0.360          O  
ATOM  13274  CB  GLU A 831     -57.084  39.849  -2.845  1.00  0.530          C  
ATOM  13275  CG  GLU A 831     -58.128  40.356  -3.857  1.00  0.530          C  
ATOM  13276  CD  GLU A 831     -59.468  39.716  -3.768  1.00  0.530          C  
ATOM  13277  OE1 GLU A 831     -59.560  38.559  -4.119  1.00  0.530          O  
ATOM  13278  OE2 GLU A 831     -60.409  40.388  -3.377  1.00  0.530          O  
ATOM  13279  H   GLU A 831     -54.790  38.067  -1.896  1.00  0.430          H  
ATOM  13280  HA  GLU A 831     -57.618  37.770  -2.776  1.00  0.470          H  
ATOM  13281 1HB  GLU A 831     -57.458  40.088  -1.851  1.00  0.640          H  
ATOM  13282 2HB  GLU A 831     -56.180  40.424  -2.989  1.00  0.640          H  
ATOM  13283 1HG  GLU A 831     -58.263  41.412  -3.689  1.00  0.640          H  
ATOM  13284 2HG  GLU A 831     -57.759  40.237  -4.843  1.00  0.640          H  
ATOM  13285  N   MET A 832     -56.999  37.796  -5.250  1.00  0.370          N  
ATOM  13286  CA  MET A 832     -56.557  37.605  -6.630  1.00  0.340          C  
ATOM  13287  C   MET A 832     -57.544  38.214  -7.618  1.00  0.350          C  
ATOM  13288  O   MET A 832     -58.753  37.996  -7.534  1.00  0.430          O  
ATOM  13289  CB  MET A 832     -56.336  36.119  -6.951  1.00  0.490          C  
ATOM  13290  CG  MET A 832     -55.877  35.844  -8.413  1.00  0.490          C  
ATOM  13291  SD  MET A 832     -55.499  34.129  -8.728  1.00  0.490          S  
ATOM  13292  CE  MET A 832     -55.044  34.191 -10.453  1.00  0.490          C  
ATOM  13293  H   MET A 832     -58.000  37.851  -5.012  1.00  0.440          H  
ATOM  13294  HA  MET A 832     -55.617  38.124  -6.751  1.00  0.410          H  
ATOM  13295 1HB  MET A 832     -55.574  35.717  -6.281  1.00  0.590          H  
ATOM  13296 2HB  MET A 832     -57.259  35.565  -6.771  1.00  0.590          H  
ATOM  13297 1HG  MET A 832     -56.658  36.144  -9.110  1.00  0.590          H  
ATOM  13298 2HG  MET A 832     -54.986  36.431  -8.628  1.00  0.590          H  
ATOM  13299 1HE  MET A 832     -54.783  33.199 -10.780  1.00  0.590          H  
ATOM  13300 2HE  MET A 832     -55.889  34.551 -11.045  1.00  0.590          H  
ATOM  13301 3HE  MET A 832     -54.197  34.856 -10.583  1.00  0.590          H  
ATOM  13302  N   GLY A 833     -57.018  38.920  -8.610  1.00  0.310          N  
ATOM  13303  CA  GLY A 833     -57.903  39.507  -9.614  1.00  0.330          C  
ATOM  13304  C   GLY A 833     -57.156  40.429 -10.564  1.00  0.350          C  
ATOM  13305  O   GLY A 833     -55.939  40.531 -10.476  1.00  0.390          O  
ATOM  13306  H   GLY A 833     -56.002  39.039  -8.621  1.00  0.370          H  
ATOM  13307 1HA  GLY A 833     -58.381  38.696 -10.146  1.00  0.400          H  
ATOM  13308 2HA  GLY A 833     -58.686  40.068  -9.105  1.00  0.400          H  
ATOM  13309  N   PRO A 834     -57.829  41.002 -11.566  1.00  0.370          N  
ATOM  13310  CA  PRO A 834     -57.274  41.922 -12.551  1.00  0.400          C  
ATOM  13311  C   PRO A 834     -56.692  43.155 -11.895  1.00  0.400          C  
ATOM  13312  O   PRO A 834     -57.228  43.643 -10.909  1.00  0.390          O  
ATOM  13313  CB  PRO A 834     -58.499  42.274 -13.405  1.00  0.600          C  
ATOM  13314  CG  PRO A 834     -59.433  41.091 -13.240  1.00  0.600          C  
ATOM  13315  CD  PRO A 834     -59.244  40.634 -11.819  1.00  0.600          C  
ATOM  13316  HA  PRO A 834     -56.508  41.421 -13.145  1.00  0.480          H  
ATOM  13317 1HB  PRO A 834     -58.942  43.220 -13.071  1.00  0.720          H  
ATOM  13318 2HB  PRO A 834     -58.185  42.420 -14.451  1.00  0.720          H  
ATOM  13319 1HG  PRO A 834     -60.469  41.375 -13.474  1.00  0.720          H  
ATOM  13320 2HG  PRO A 834     -59.147  40.299 -13.961  1.00  0.720          H  
ATOM  13321 1HD  PRO A 834     -59.923  41.156 -11.140  1.00  0.720          H  
ATOM  13322 2HD  PRO A 834     -59.412  39.563 -11.811  1.00  0.720          H  
ATOM  13323  N   TYR A 835     -55.643  43.709 -12.486  1.00  0.470          N  
ATOM  13324  CA  TYR A 835     -55.024  44.913 -11.945  1.00  0.560          C  
ATOM  13325  C   TYR A 835     -56.033  45.990 -11.509  1.00  0.560          C  
ATOM  13326  O   TYR A 835     -56.001  46.375 -10.334  1.00  0.560          O  
ATOM  13327  CB  TYR A 835     -53.969  45.449 -12.927  1.00  0.750          C  
ATOM  13328  CG  TYR A 835     -53.284  46.717 -12.495  1.00  0.750          C  
ATOM  13329  CD1 TYR A 835     -52.252  46.660 -11.594  1.00  0.750          C  
ATOM  13330  CD2 TYR A 835     -53.669  47.927 -13.013  1.00  0.750          C  
ATOM  13331  CE1 TYR A 835     -51.599  47.789 -11.212  1.00  0.750          C  
ATOM  13332  CE2 TYR A 835     -53.026  49.060 -12.626  1.00  0.750          C  
ATOM  13333  CZ  TYR A 835     -51.981  48.997 -11.721  1.00  0.750          C  
ATOM  13334  OH  TYR A 835     -51.308  50.138 -11.308  1.00  0.750          O  
ATOM  13335  H   TYR A 835     -55.241  43.271 -13.308  1.00  0.560          H  
ATOM  13336  HA  TYR A 835     -54.501  44.635 -11.038  1.00  0.670          H  
ATOM  13337 1HB  TYR A 835     -53.196  44.697 -13.055  1.00  0.900          H  
ATOM  13338 2HB  TYR A 835     -54.378  45.598 -13.903  1.00  0.900          H  
ATOM  13339  HD1 TYR A 835     -51.950  45.719 -11.188  1.00  0.900          H  
ATOM  13340  HD2 TYR A 835     -54.481  47.988 -13.726  1.00  0.900          H  
ATOM  13341  HE1 TYR A 835     -50.785  47.731 -10.510  1.00  0.900          H  
ATOM  13342  HE2 TYR A 835     -53.338  50.016 -13.035  1.00  0.900          H  
ATOM  13343  HH  TYR A 835     -51.834  50.951 -11.495  1.00  0.900          H  
ATOM  13344  N   PRO A 836     -56.909  46.549 -12.386  1.00  0.570          N  
ATOM  13345  CA  PRO A 836     -57.849  47.579 -11.997  1.00  0.640          C  
ATOM  13346  C   PRO A 836     -58.871  47.110 -10.957  1.00  0.640          C  
ATOM  13347  O   PRO A 836     -59.443  47.925 -10.231  1.00  0.740          O  
ATOM  13348  CB  PRO A 836     -58.538  47.925 -13.326  1.00  0.960          C  
ATOM  13349  CG  PRO A 836     -58.366  46.706 -14.196  1.00  0.960          C  
ATOM  13350  CD  PRO A 836     -57.020  46.152 -13.824  1.00  0.960          C  
ATOM  13351  HA  PRO A 836     -57.283  48.441 -11.620  1.00  0.770          H  
ATOM  13352 1HB  PRO A 836     -59.598  48.180 -13.149  1.00  1.150          H  
ATOM  13353 2HB  PRO A 836     -58.064  48.802 -13.774  1.00  1.150          H  
ATOM  13354 1HG  PRO A 836     -59.186  45.992 -14.021  1.00  1.150          H  
ATOM  13355 2HG  PRO A 836     -58.425  46.996 -15.258  1.00  1.150          H  
ATOM  13356 1HD  PRO A 836     -57.053  45.090 -13.993  1.00  1.150          H  
ATOM  13357 2HD  PRO A 836     -56.262  46.646 -14.429  1.00  1.150          H  
ATOM  13358  N   ALA A 837     -59.133  45.795 -10.894  1.00  0.580          N  
ATOM  13359  CA  ALA A 837     -60.096  45.275  -9.944  1.00  0.620          C  
ATOM  13360  C   ALA A 837     -59.546  45.453  -8.565  1.00  0.600          C  
ATOM  13361  O   ALA A 837     -60.217  45.969  -7.669  1.00  0.720          O  
ATOM  13362  CB  ALA A 837     -60.391  43.812 -10.202  1.00  0.850          C  
ATOM  13363  H   ALA A 837     -58.627  45.119 -11.453  1.00  0.700          H  
ATOM  13364  HA  ALA A 837     -61.015  45.854 -10.032  1.00  0.740          H  
ATOM  13365 1HB  ALA A 837     -61.119  43.457  -9.478  1.00  1.020          H  
ATOM  13366 2HB  ALA A 837     -60.790  43.700 -11.207  1.00  1.020          H  
ATOM  13367 3HB  ALA A 837     -59.479  43.242 -10.104  1.00  1.020          H  
ATOM  13368  N   LEU A 838     -58.293  45.036  -8.426  1.00  0.510          N  
ATOM  13369  CA  LEU A 838     -57.565  45.090  -7.180  1.00  0.510          C  
ATOM  13370  C   LEU A 838     -57.362  46.533  -6.776  1.00  0.560          C  
ATOM  13371  O   LEU A 838     -57.438  46.892  -5.596  1.00  0.600          O  
ATOM  13372  CB  LEU A 838     -56.223  44.409  -7.356  1.00  0.710          C  
ATOM  13373  CG  LEU A 838     -56.263  42.911  -7.639  1.00  0.710          C  
ATOM  13374  CD1 LEU A 838     -54.920  42.484  -7.952  1.00  0.710          C  
ATOM  13375  CD2 LEU A 838     -56.767  42.139  -6.485  1.00  0.710          C  
ATOM  13376  H   LEU A 838     -57.843  44.622  -9.253  1.00  0.610          H  
ATOM  13377  HA  LEU A 838     -58.145  44.598  -6.408  1.00  0.610          H  
ATOM  13378 1HB  LEU A 838     -55.704  44.888  -8.186  1.00  0.860          H  
ATOM  13379 2HB  LEU A 838     -55.652  44.558  -6.448  1.00  0.860          H  
ATOM  13380  HG  LEU A 838     -56.898  42.717  -8.502  1.00  0.860          H  
ATOM  13381 1HD1 LEU A 838     -54.944  41.416  -8.173  1.00  0.860          H  
ATOM  13382 2HD1 LEU A 838     -54.569  43.034  -8.820  1.00  0.860          H  
ATOM  13383 3HD1 LEU A 838     -54.261  42.665  -7.112  1.00  0.860          H  
ATOM  13384 1HD2 LEU A 838     -56.754  41.084  -6.743  1.00  0.860          H  
ATOM  13385 2HD2 LEU A 838     -56.126  42.306  -5.636  1.00  0.860          H  
ATOM  13386 3HD2 LEU A 838     -57.783  42.425  -6.238  1.00  0.860          H  
ATOM  13387  N   LEU A 839     -57.155  47.409  -7.758  1.00  0.610          N  
ATOM  13388  CA  LEU A 839     -56.989  48.793  -7.381  1.00  0.720          C  
ATOM  13389  C   LEU A 839     -58.265  49.339  -6.717  1.00  0.800          C  
ATOM  13390  O   LEU A 839     -58.193  50.201  -5.830  1.00  0.920          O  
ATOM  13391  CB  LEU A 839     -56.598  49.700  -8.540  1.00  0.960          C  
ATOM  13392  CG  LEU A 839     -55.195  49.544  -9.185  1.00  0.960          C  
ATOM  13393  CD1 LEU A 839     -55.106  50.571 -10.271  1.00  0.960          C  
ATOM  13394  CD2 LEU A 839     -54.070  49.716  -8.171  1.00  0.960          C  
ATOM  13395  H   LEU A 839     -57.055  47.088  -8.726  1.00  0.730          H  
ATOM  13396  HA  LEU A 839     -56.199  48.828  -6.665  1.00  0.860          H  
ATOM  13397 1HB  LEU A 839     -57.337  49.559  -9.326  1.00  1.160          H  
ATOM  13398 2HB  LEU A 839     -56.671  50.698  -8.200  1.00  1.160          H  
ATOM  13399  HG  LEU A 839     -55.099  48.565  -9.643  1.00  1.160          H  
ATOM  13400 1HD1 LEU A 839     -54.160  50.518 -10.751  1.00  1.160          H  
ATOM  13401 2HD1 LEU A 839     -55.890  50.416 -11.002  1.00  1.160          H  
ATOM  13402 3HD1 LEU A 839     -55.206  51.548  -9.822  1.00  1.160          H  
ATOM  13403 1HD2 LEU A 839     -53.111  49.617  -8.687  1.00  1.160          H  
ATOM  13404 2HD2 LEU A 839     -54.127  50.702  -7.704  1.00  1.160          H  
ATOM  13405 3HD2 LEU A 839     -54.138  48.948  -7.414  1.00  1.160          H  
ATOM  13406  N   GLN A 840     -59.439  48.850  -7.144  1.00  0.810          N  
ATOM  13407  CA  GLN A 840     -60.698  49.276  -6.541  1.00  0.950          C  
ATOM  13408  C   GLN A 840     -61.023  48.503  -5.241  1.00  0.950          C  
ATOM  13409  O   GLN A 840     -61.602  49.065  -4.307  1.00  1.110          O  
ATOM  13410  CB  GLN A 840     -61.854  49.070  -7.527  1.00  1.270          C  
ATOM  13411  CG  GLN A 840     -61.833  49.954  -8.768  1.00  1.270          C  
ATOM  13412  CD  GLN A 840     -62.983  49.623  -9.693  1.00  1.270          C  
ATOM  13413  OE1 GLN A 840     -64.093  49.351  -9.219  1.00  1.270          O  
ATOM  13414  NE2 GLN A 840     -62.743  49.631 -10.994  1.00  1.270          N  
ATOM  13415  H   GLN A 840     -59.452  48.183  -7.925  1.00  0.970          H  
ATOM  13416  HA  GLN A 840     -60.626  50.331  -6.295  1.00  1.140          H  
ATOM  13417 1HB  GLN A 840     -61.837  48.033  -7.871  1.00  1.530          H  
ATOM  13418 2HB  GLN A 840     -62.799  49.225  -7.012  1.00  1.530          H  
ATOM  13419 1HG  GLN A 840     -61.938  50.982  -8.464  1.00  1.530          H  
ATOM  13420 2HG  GLN A 840     -60.894  49.817  -9.304  1.00  1.530          H  
ATOM  13421 1HE2 GLN A 840     -63.474  49.412 -11.639  1.00  1.530          H  
ATOM  13422 2HE2 GLN A 840     -61.825  49.856 -11.340  1.00  1.530          H  
ATOM  13423  N   ARG A 841     -60.648  47.216  -5.189  1.00  0.890          N  
ATOM  13424  CA  ARG A 841     -60.962  46.306  -4.075  1.00  0.990          C  
ATOM  13425  C   ARG A 841     -59.992  46.182  -2.878  1.00  1.170          C  
ATOM  13426  O   ARG A 841     -60.443  45.908  -1.763  1.00  1.460          O  
ATOM  13427  CB  ARG A 841     -61.092  44.882  -4.612  1.00  1.350          C  
ATOM  13428  CG  ARG A 841     -62.294  44.581  -5.494  1.00  1.350          C  
ATOM  13429  CD  ARG A 841     -62.194  43.203  -6.096  1.00  1.350          C  
ATOM  13430  NE  ARG A 841     -62.283  42.118  -5.090  1.00  1.350          N  
ATOM  13431  CZ  ARG A 841     -63.424  41.574  -4.610  1.00  1.350          C  
ATOM  13432  NH1 ARG A 841     -64.614  41.995  -5.010  1.00  1.350          N  
ATOM  13433  NH2 ARG A 841     -63.318  40.599  -3.726  1.00  1.350          N  
ATOM  13434  H   ARG A 841     -60.199  46.826  -6.019  1.00  1.070          H  
ATOM  13435  HA  ARG A 841     -61.927  46.617  -3.681  1.00  1.190          H  
ATOM  13436 1HB  ARG A 841     -60.208  44.653  -5.198  1.00  1.620          H  
ATOM  13437 2HB  ARG A 841     -61.107  44.184  -3.776  1.00  1.620          H  
ATOM  13438 1HG  ARG A 841     -63.199  44.634  -4.893  1.00  1.620          H  
ATOM  13439 2HG  ARG A 841     -62.350  45.313  -6.301  1.00  1.620          H  
ATOM  13440 1HD  ARG A 841     -62.979  43.063  -6.834  1.00  1.620          H  
ATOM  13441 2HD  ARG A 841     -61.224  43.117  -6.594  1.00  1.620          H  
ATOM  13442  HE  ARG A 841     -61.408  41.715  -4.708  1.00  1.620          H  
ATOM  13443 1HH1 ARG A 841     -64.690  42.738  -5.686  1.00  1.620          H  
ATOM  13444 2HH1 ARG A 841     -65.452  41.571  -4.637  1.00  1.620          H  
ATOM  13445 1HH2 ARG A 841     -62.368  40.295  -3.445  1.00  1.620          H  
ATOM  13446 2HH2 ARG A 841     -64.135  40.158  -3.339  1.00  1.620          H  
ATOM  13447  N   ASN A 842     -58.682  46.343  -3.078  1.00  1.260          N  
ATOM  13448  CA  ASN A 842     -57.721  45.994  -2.027  1.00  1.510          C  
ATOM  13449  C   ASN A 842     -57.248  47.053  -1.006  1.00  1.150          C  
ATOM  13450  O   ASN A 842     -56.339  46.772  -0.210  1.00  1.930          O  
ATOM  13451  CB  ASN A 842     -56.524  45.368  -2.660  1.00  2.010          C  
ATOM  13452  CG  ASN A 842     -56.783  44.087  -3.281  1.00  2.010          C  
ATOM  13453  OD1 ASN A 842     -57.786  43.898  -3.970  1.00  2.010          O  
ATOM  13454  ND2 ASN A 842     -55.896  43.176  -3.054  1.00  2.010          N  
ATOM  13455  H   ASN A 842     -58.331  46.606  -4.001  1.00  1.510          H  
ATOM  13456  HA  ASN A 842     -58.197  45.213  -1.432  1.00  1.810          H  
ATOM  13457 1HB  ASN A 842     -56.117  46.050  -3.396  1.00  2.420          H  
ATOM  13458 2HB  ASN A 842     -55.799  45.188  -1.886  1.00  2.420          H  
ATOM  13459 1HD2 ASN A 842     -56.013  42.263  -3.444  1.00  2.420          H  
ATOM  13460 2HD2 ASN A 842     -55.108  43.382  -2.476  1.00  2.420          H  
ATOM  13461  N   GLY A 843     -57.810  48.256  -1.011  1.00  0.830          N  
ATOM  13462  CA  GLY A 843     -57.406  49.249  -0.014  1.00  0.950          C  
ATOM  13463  C   GLY A 843     -55.942  49.682  -0.090  1.00  0.880          C  
ATOM  13464  O   GLY A 843     -55.512  50.331  -1.054  1.00  1.110          O  
ATOM  13465  H   GLY A 843     -58.535  48.467  -1.684  1.00  1.000          H  
ATOM  13466 1HA  GLY A 843     -58.045  50.126  -0.119  1.00  1.140          H  
ATOM  13467 2HA  GLY A 843     -57.607  48.846   0.978  1.00  1.140          H  
ATOM  13468  N   SER A 844     -55.187  49.369   0.969  1.00  0.760          N  
ATOM  13469  CA  SER A 844     -53.782  49.743   1.050  1.00  0.780          C  
ATOM  13470  C   SER A 844     -52.935  49.150  -0.065  1.00  0.690          C  
ATOM  13471  O   SER A 844     -51.981  49.788  -0.496  1.00  0.890          O  
ATOM  13472  CB  SER A 844     -53.216  49.315   2.384  1.00  1.080          C  
ATOM  13473  OG  SER A 844     -53.228  47.920   2.505  1.00  1.080          O  
ATOM  13474  H   SER A 844     -55.590  48.830   1.725  1.00  0.910          H  
ATOM  13475  HA  SER A 844     -53.721  50.825   0.988  1.00  0.940          H  
ATOM  13476 1HB  SER A 844     -52.201  49.683   2.472  1.00  1.300          H  
ATOM  13477 2HB  SER A 844     -53.796  49.761   3.188  1.00  1.300          H  
ATOM  13478  HG  SER A 844     -52.771  47.721   3.328  1.00  1.300          H  
ATOM  13479  N   PHE A 845     -53.304  47.995  -0.623  1.00  0.570          N  
ATOM  13480  CA  PHE A 845     -52.516  47.436  -1.721  1.00  0.600          C  
ATOM  13481  C   PHE A 845     -52.454  48.407  -2.876  1.00  0.520          C  
ATOM  13482  O   PHE A 845     -51.391  48.691  -3.438  1.00  0.480          O  
ATOM  13483  CB  PHE A 845     -53.119  46.142  -2.198  1.00  0.830          C  
ATOM  13484  CG  PHE A 845     -52.551  45.560  -3.456  1.00  0.830          C  
ATOM  13485  CD1 PHE A 845     -51.325  44.939  -3.472  1.00  0.830          C  
ATOM  13486  CD2 PHE A 845     -53.288  45.616  -4.644  1.00  0.830          C  
ATOM  13487  CE1 PHE A 845     -50.844  44.399  -4.626  1.00  0.830          C  
ATOM  13488  CE2 PHE A 845     -52.805  45.069  -5.792  1.00  0.830          C  
ATOM  13489  CZ  PHE A 845     -51.587  44.459  -5.787  1.00  0.830          C  
ATOM  13490  H   PHE A 845     -54.121  47.486  -0.261  1.00  0.680          H  
ATOM  13491  HA  PHE A 845     -51.501  47.258  -1.363  1.00  0.720          H  
ATOM  13492 1HB  PHE A 845     -53.077  45.392  -1.408  1.00  0.990          H  
ATOM  13493 2HB  PHE A 845     -54.110  46.361  -2.385  1.00  0.990          H  
ATOM  13494  HD1 PHE A 845     -50.736  44.882  -2.559  1.00  0.990          H  
ATOM  13495  HD2 PHE A 845     -54.257  46.101  -4.655  1.00  0.990          H  
ATOM  13496  HE1 PHE A 845     -49.873  43.925  -4.617  1.00  0.990          H  
ATOM  13497  HE2 PHE A 845     -53.382  45.123  -6.714  1.00  0.990          H  
ATOM  13498  HZ  PHE A 845     -51.209  44.031  -6.708  1.00  0.990          H  
ATOM  13499  N   ALA A 846     -53.635  48.885  -3.255  1.00  0.590          N  
ATOM  13500  CA  ALA A 846     -53.785  49.800  -4.353  1.00  0.670          C  
ATOM  13501  C   ALA A 846     -53.014  51.076  -4.116  1.00  0.630          C  
ATOM  13502  O   ALA A 846     -52.326  51.588  -5.009  1.00  0.630          O  
ATOM  13503  CB  ALA A 846     -55.246  50.136  -4.495  1.00  0.910          C  
ATOM  13504  H   ALA A 846     -54.457  48.615  -2.731  1.00  0.710          H  
ATOM  13505  HA  ALA A 846     -53.405  49.313  -5.247  1.00  0.800          H  
ATOM  13506 1HB  ALA A 846     -55.403  50.810  -5.336  1.00  1.090          H  
ATOM  13507 2HB  ALA A 846     -55.807  49.227  -4.632  1.00  1.090          H  
ATOM  13508 3HB  ALA A 846     -55.594  50.620  -3.584  1.00  1.090          H  
ATOM  13509  N   ASN A 847     -53.090  51.559  -2.875  1.00  0.640          N  
ATOM  13510  CA  ASN A 847     -52.425  52.793  -2.512  1.00  0.690          C  
ATOM  13511  C   ASN A 847     -50.916  52.627  -2.545  1.00  0.640          C  
ATOM  13512  O   ASN A 847     -50.195  53.521  -3.003  1.00  0.720          O  
ATOM  13513  CB  ASN A 847     -52.869  53.222  -1.138  1.00  0.950          C  
ATOM  13514  CG  ASN A 847     -54.291  53.677  -1.123  1.00  0.950          C  
ATOM  13515  OD1 ASN A 847     -54.869  54.038  -2.156  1.00  0.950          O  
ATOM  13516  ND2 ASN A 847     -54.883  53.664   0.040  1.00  0.950          N  
ATOM  13517  H   ASN A 847     -53.698  51.077  -2.199  1.00  0.770          H  
ATOM  13518  HA  ASN A 847     -52.693  53.560  -3.238  1.00  0.830          H  
ATOM  13519 1HB  ASN A 847     -52.753  52.392  -0.454  1.00  1.140          H  
ATOM  13520 2HB  ASN A 847     -52.231  54.029  -0.784  1.00  1.140          H  
ATOM  13521 1HD2 ASN A 847     -55.836  53.952   0.116  1.00  1.140          H  
ATOM  13522 2HD2 ASN A 847     -54.386  53.373   0.855  1.00  1.140          H  
ATOM  13523  N   PHE A 848     -50.439  51.470  -2.098  1.00  0.550          N  
ATOM  13524  CA  PHE A 848     -49.022  51.212  -2.081  1.00  0.560          C  
ATOM  13525  C   PHE A 848     -48.477  51.203  -3.486  1.00  0.500          C  
ATOM  13526  O   PHE A 848     -47.545  51.944  -3.780  1.00  0.560          O  
ATOM  13527  CB  PHE A 848     -48.734  49.846  -1.446  1.00  0.780          C  
ATOM  13528  CG  PHE A 848     -48.944  49.724   0.059  1.00  0.780          C  
ATOM  13529  CD1 PHE A 848     -48.878  50.812   0.938  1.00  0.780          C  
ATOM  13530  CD2 PHE A 848     -49.223  48.472   0.597  1.00  0.780          C  
ATOM  13531  CE1 PHE A 848     -49.085  50.631   2.289  1.00  0.780          C  
ATOM  13532  CE2 PHE A 848     -49.429  48.303   1.943  1.00  0.780          C  
ATOM  13533  CZ  PHE A 848     -49.358  49.382   2.789  1.00  0.780          C  
ATOM  13534  H   PHE A 848     -51.078  50.786  -1.691  1.00  0.660          H  
ATOM  13535  HA  PHE A 848     -48.519  52.005  -1.537  1.00  0.670          H  
ATOM  13536 1HB  PHE A 848     -49.388  49.115  -1.916  1.00  0.940          H  
ATOM  13537 2HB  PHE A 848     -47.732  49.542  -1.678  1.00  0.940          H  
ATOM  13538  HD1 PHE A 848     -48.666  51.809   0.574  1.00  0.940          H  
ATOM  13539  HD2 PHE A 848     -49.283  47.613  -0.069  1.00  0.940          H  
ATOM  13540  HE1 PHE A 848     -49.032  51.486   2.963  1.00  0.940          H  
ATOM  13541  HE2 PHE A 848     -49.648  47.313   2.339  1.00  0.940          H  
ATOM  13542  HZ  PHE A 848     -49.521  49.248   3.856  1.00  0.940          H  
ATOM  13543  N   LEU A 849     -49.148  50.515  -4.415  1.00  0.420          N  
ATOM  13544  CA  LEU A 849     -48.626  50.474  -5.777  1.00  0.430          C  
ATOM  13545  C   LEU A 849     -48.586  51.874  -6.370  1.00  0.510          C  
ATOM  13546  O   LEU A 849     -47.619  52.272  -7.035  1.00  0.590          O  
ATOM  13547  CB  LEU A 849     -49.515  49.616  -6.681  1.00  0.600          C  
ATOM  13548  CG  LEU A 849     -49.588  48.098  -6.418  1.00  0.600          C  
ATOM  13549  CD1 LEU A 849     -50.613  47.535  -7.366  1.00  0.600          C  
ATOM  13550  CD2 LEU A 849     -48.243  47.437  -6.618  1.00  0.600          C  
ATOM  13551  H   LEU A 849     -49.970  49.962  -4.146  1.00  0.500          H  
ATOM  13552  HA  LEU A 849     -47.612  50.086  -5.751  1.00  0.520          H  
ATOM  13553 1HB  LEU A 849     -50.537  49.998  -6.594  1.00  0.720          H  
ATOM  13554 2HB  LEU A 849     -49.190  49.756  -7.710  1.00  0.720          H  
ATOM  13555  HG  LEU A 849     -49.929  47.909  -5.397  1.00  0.720          H  
ATOM  13556 1HD1 LEU A 849     -50.699  46.489  -7.221  1.00  0.720          H  
ATOM  13557 2HD1 LEU A 849     -51.577  48.009  -7.190  1.00  0.720          H  
ATOM  13558 3HD1 LEU A 849     -50.294  47.723  -8.375  1.00  0.720          H  
ATOM  13559 1HD2 LEU A 849     -48.342  46.371  -6.445  1.00  0.720          H  
ATOM  13560 2HD2 LEU A 849     -47.916  47.615  -7.628  1.00  0.720          H  
ATOM  13561 3HD2 LEU A 849     -47.514  47.840  -5.922  1.00  0.720          H  
ATOM  13562  N   CYS A 850     -49.615  52.671  -6.077  1.00  0.580          N  
ATOM  13563  CA  CYS A 850     -49.694  54.028  -6.593  1.00  0.740          C  
ATOM  13564  C   CYS A 850     -48.507  54.870  -6.116  1.00  0.820          C  
ATOM  13565  O   CYS A 850     -47.983  55.705  -6.853  1.00  1.020          O  
ATOM  13566  CB  CYS A 850     -51.018  54.674  -6.171  1.00  0.970          C  
ATOM  13567  SG  CYS A 850     -52.494  53.951  -6.997  1.00  0.970          S  
ATOM  13568  H   CYS A 850     -50.397  52.302  -5.526  1.00  0.700          H  
ATOM  13569  HA  CYS A 850     -49.665  53.980  -7.676  1.00  0.890          H  
ATOM  13570 1HB  CYS A 850     -51.147  54.555  -5.101  1.00  1.170          H  
ATOM  13571 2HB  CYS A 850     -50.993  55.744  -6.370  1.00  1.170          H  
ATOM  13572  HG  CYS A 850     -52.501  52.806  -6.265  1.00  1.170          H  
ATOM  13573  N   ASN A 851     -48.037  54.616  -4.901  1.00  0.790          N  
ATOM  13574  CA  ASN A 851     -46.914  55.361  -4.359  1.00  0.890          C  
ATOM  13575  C   ASN A 851     -45.542  54.739  -4.649  1.00  0.810          C  
ATOM  13576  O   ASN A 851     -44.523  55.276  -4.201  1.00  0.970          O  
ATOM  13577  CB  ASN A 851     -47.091  55.523  -2.864  1.00  1.210          C  
ATOM  13578  CG  ASN A 851     -48.205  56.467  -2.516  1.00  1.210          C  
ATOM  13579  OD1 ASN A 851     -48.450  57.459  -3.217  1.00  1.210          O  
ATOM  13580  ND2 ASN A 851     -48.890  56.186  -1.440  1.00  1.210          N  
ATOM  13581  H   ASN A 851     -48.513  53.920  -4.313  1.00  0.950          H  
ATOM  13582  HA  ASN A 851     -46.917  56.350  -4.815  1.00  1.070          H  
ATOM  13583 1HB  ASN A 851     -47.312  54.541  -2.427  1.00  1.450          H  
ATOM  13584 2HB  ASN A 851     -46.165  55.879  -2.418  1.00  1.450          H  
ATOM  13585 1HD2 ASN A 851     -49.643  56.780  -1.158  1.00  1.450          H  
ATOM  13586 2HD2 ASN A 851     -48.665  55.376  -0.900  1.00  1.450          H  
ATOM  13587  N   TYR A 852     -45.493  53.624  -5.388  1.00  0.720          N  
ATOM  13588  CA  TYR A 852     -44.216  52.973  -5.653  1.00  0.730          C  
ATOM  13589  C   TYR A 852     -43.868  52.770  -7.118  1.00  0.830          C  
ATOM  13590  O   TYR A 852     -42.703  52.914  -7.491  1.00  1.190          O  
ATOM  13591  CB  TYR A 852     -44.118  51.594  -4.980  1.00  1.020          C  
ATOM  13592  CG  TYR A 852     -44.121  51.540  -3.467  1.00  1.020          C  
ATOM  13593  CD1 TYR A 852     -45.040  50.754  -2.798  1.00  1.020          C  
ATOM  13594  CD2 TYR A 852     -43.211  52.283  -2.750  1.00  1.020          C  
ATOM  13595  CE1 TYR A 852     -45.046  50.729  -1.419  1.00  1.020          C  
ATOM  13596  CE2 TYR A 852     -43.224  52.258  -1.379  1.00  1.020          C  
ATOM  13597  CZ  TYR A 852     -44.142  51.487  -0.719  1.00  1.020          C  
ATOM  13598  OH  TYR A 852     -44.165  51.475   0.647  1.00  1.020          O  
ATOM  13599  H   TYR A 852     -46.350  53.237  -5.786  1.00  0.860          H  
ATOM  13600  HA  TYR A 852     -43.434  53.604  -5.242  1.00  0.880          H  
ATOM  13601 1HB  TYR A 852     -44.969  51.007  -5.313  1.00  1.220          H  
ATOM  13602 2HB  TYR A 852     -43.251  51.112  -5.333  1.00  1.220          H  
ATOM  13603  HD1 TYR A 852     -45.759  50.158  -3.359  1.00  1.220          H  
ATOM  13604  HD2 TYR A 852     -42.488  52.900  -3.269  1.00  1.220          H  
ATOM  13605  HE1 TYR A 852     -45.762  50.120  -0.880  1.00  1.220          H  
ATOM  13606  HE2 TYR A 852     -42.509  52.854  -0.813  1.00  1.220          H  
ATOM  13607  HH  TYR A 852     -44.817  50.833   0.954  1.00  1.220          H  
ATOM  13608  N   ALA A 853     -44.856  52.453  -7.965  1.00  0.680          N  
ATOM  13609  CA  ALA A 853     -44.545  52.122  -9.351  1.00  1.010          C  
ATOM  13610  C   ALA A 853     -43.791  53.275 -10.051  1.00  1.470          C  
ATOM  13611  O   ALA A 853     -42.830  52.992 -10.763  1.00  2.080          O  
ATOM  13612  CB  ALA A 853     -45.831  51.713 -10.064  1.00  1.280          C  
ATOM  13613  H   ALA A 853     -45.812  52.367  -7.615  1.00  0.820          H  
ATOM  13614  HA  ALA A 853     -43.870  51.268  -9.362  1.00  1.210          H  
ATOM  13615 1HB  ALA A 853     -45.608  51.430 -11.100  1.00  1.540          H  
ATOM  13616 2HB  ALA A 853     -46.267  50.860  -9.542  1.00  1.540          H  
ATOM  13617 3HB  ALA A 853     -46.535  52.499 -10.042  1.00  1.540          H  
ATOM  13618  N   PRO A 854     -44.146  54.572  -9.866  1.00  1.980          N  
ATOM  13619  CA  PRO A 854     -45.355  55.264  -9.398  1.00  2.490          C  
ATOM  13620  C   PRO A 854     -46.261  55.652 -10.592  1.00  2.860          C  
ATOM  13621  O   PRO A 854     -46.556  56.831 -10.769  1.00  3.340          O  
ATOM  13622  CB  PRO A 854     -44.773  56.513  -8.743  1.00  3.740          C  
ATOM  13623  CG  PRO A 854     -43.579  56.840  -9.616  1.00  3.740          C  
ATOM  13624  CD  PRO A 854     -43.026  55.499 -10.071  1.00  3.740          C  
ATOM  13625  HA  PRO A 854     -45.914  54.669  -8.665  1.00  2.990          H  
ATOM  13626 1HB  PRO A 854     -45.529  57.316  -8.704  1.00  4.480          H  
ATOM  13627 2HB  PRO A 854     -44.499  56.286  -7.697  1.00  4.480          H  
ATOM  13628 1HG  PRO A 854     -43.899  57.472 -10.467  1.00  4.480          H  
ATOM  13629 2HG  PRO A 854     -42.844  57.431  -9.053  1.00  4.480          H  
ATOM  13630 1HD  PRO A 854     -42.758  55.536 -11.146  1.00  4.480          H  
ATOM  13631 2HD  PRO A 854     -42.174  55.190  -9.447  1.00  4.480          H  
ATOM  13632  N   ASP A 855     -46.674  54.689 -11.415  1.00  3.380          N  
ATOM  13633  CA  ASP A 855     -47.442  54.967 -12.627  1.00  4.170          C  
ATOM  13634  C   ASP A 855     -48.925  55.100 -12.316  1.00  4.730          C  
ATOM  13635  O   ASP A 855     -49.671  55.799 -13.008  1.00  5.490          O  
ATOM  13636  CB  ASP A 855     -47.252  53.816 -13.607  1.00  5.520          C  
ATOM  13637  CG  ASP A 855     -45.820  53.671 -14.075  1.00  5.520          C  
ATOM  13638  OD1 ASP A 855     -45.329  54.517 -14.786  1.00  5.520          O  
ATOM  13639  OD2 ASP A 855     -45.211  52.707 -13.676  1.00  5.520          O  
ATOM  13640  H   ASP A 855     -46.394  53.740 -11.243  1.00  4.060          H  
ATOM  13641  HA  ASP A 855     -47.085  55.898 -13.067  1.00  5.000          H  
ATOM  13642 1HB  ASP A 855     -47.578  52.879 -13.150  1.00  6.630          H  
ATOM  13643 2HB  ASP A 855     -47.894  53.977 -14.483  1.00  6.630          H  
ATOM  13644  N   GLU A 856     -49.356  54.385 -11.282  1.00  4.660          N  
ATOM  13645  CA  GLU A 856     -50.725  54.314 -10.769  1.00  5.420          C  
ATOM  13646  C   GLU A 856     -51.693  53.594 -11.703  1.00  5.740          C  
ATOM  13647  O   GLU A 856     -52.319  52.606 -11.312  1.00  6.290          O  
ATOM  13648  CB  GLU A 856     -51.296  55.717 -10.509  1.00  7.280          C  
ATOM  13649  CG  GLU A 856     -50.598  56.537  -9.448  1.00  7.280          C  
ATOM  13650  CD  GLU A 856     -51.245  57.888  -9.241  1.00  7.280          C  
ATOM  13651  OE1 GLU A 856     -52.056  58.254 -10.066  1.00  7.280          O  
ATOM  13652  OE2 GLU A 856     -50.968  58.533  -8.258  1.00  7.280          O  
ATOM  13653  H   GLU A 856     -48.674  53.820 -10.800  1.00  5.590          H  
ATOM  13654  HA  GLU A 856     -50.704  53.767  -9.827  1.00  6.500          H  
ATOM  13655 1HB  GLU A 856     -51.375  56.299 -11.418  1.00  8.740          H  
ATOM  13656 2HB  GLU A 856     -52.292  55.584 -10.138  1.00  8.740          H  
ATOM  13657 1HG  GLU A 856     -50.608  56.005  -8.546  1.00  8.740          H  
ATOM  13658 2HG  GLU A 856     -49.554  56.679  -9.738  1.00  8.740          H  
ATOM  13659  N   ASP A 857     -51.846  54.105 -12.931  1.00  5.740          N  
ATOM  13660  CA  ASP A 857     -52.747  53.512 -13.919  1.00  6.330          C  
ATOM  13661  C   ASP A 857     -54.113  53.262 -13.298  1.00  6.740          C  
ATOM  13662  O   ASP A 857     -54.718  52.200 -13.477  1.00  6.960          O  
ATOM  13663  CB  ASP A 857     -52.135  52.247 -14.513  1.00  8.630          C  
ATOM  13664  CG  ASP A 857     -50.909  52.546 -15.370  1.00  8.630          C  
ATOM  13665  OD1 ASP A 857     -50.967  53.451 -16.175  1.00  8.630          O  
ATOM  13666  OD2 ASP A 857     -49.908  51.902 -15.188  1.00  8.630          O  
ATOM  13667  H   ASP A 857     -51.271  54.916 -13.174  1.00  6.890          H  
ATOM  13668  HA  ASP A 857     -52.880  54.224 -14.733  1.00  7.600          H  
ATOM  13669 1HB  ASP A 857     -51.832  51.582 -13.719  1.00 10.350          H  
ATOM  13670 2HB  ASP A 857     -52.875  51.726 -15.123  1.00 10.350          H  
ATOM  13671  N   GLN A 858     -54.603  54.260 -12.565  1.00  7.170          N  
ATOM  13672  CA  GLN A 858     -55.838  54.108 -11.826  1.00  7.920          C  
ATOM  13673  C   GLN A 858     -56.966  53.625 -12.700  1.00  8.350          C  
ATOM  13674  O   GLN A 858     -57.328  54.259 -13.690  1.00  8.390          O  
ATOM  13675  CB  GLN A 858     -56.241  55.434 -11.174  1.00 10.790          C  
ATOM  13676  CG  GLN A 858     -55.282  55.915 -10.097  1.00 10.790          C  
ATOM  13677  CD  GLN A 858     -55.767  57.164  -9.393  1.00 10.790          C  
ATOM  13678  OE1 GLN A 858     -56.949  57.265  -9.048  1.00 10.790          O  
ATOM  13679  NE2 GLN A 858     -54.882  58.128  -9.185  1.00 10.790          N  
ATOM  13680  H   GLN A 858     -54.067  55.114 -12.504  1.00  8.600          H  
ATOM  13681  HA  GLN A 858     -55.678  53.376 -11.042  1.00  9.500          H  
ATOM  13682 1HB  GLN A 858     -56.306  56.209 -11.935  1.00 12.950          H  
ATOM  13683 2HB  GLN A 858     -57.230  55.335 -10.729  1.00 12.950          H  
ATOM  13684 1HG  GLN A 858     -55.130  55.125  -9.359  1.00 12.950          H  
ATOM  13685 2HG  GLN A 858     -54.351  56.167 -10.575  1.00 12.950          H  
ATOM  13686 1HE2 GLN A 858     -55.156  58.971  -8.729  1.00 12.950          H  
ATOM  13687 2HE2 GLN A 858     -53.904  58.037  -9.496  1.00 12.950          H  
ATOM  13688  N   GLY A 859     -57.575  52.527 -12.261  1.00  8.950          N  
ATOM  13689  CA  GLY A 859     -58.691  51.891 -12.936  1.00  9.650          C  
ATOM  13690  C   GLY A 859     -60.013  52.371 -12.380  1.00  9.740          C  
ATOM  13691  O   GLY A 859     -61.085  51.882 -12.745  1.00  9.700          O  
ATOM  13692  H   GLY A 859     -57.190  52.082 -11.438  1.00 10.740          H  
ATOM  13693 1HA  GLY A 859     -58.637  52.094 -14.005  1.00 11.580          H  
ATOM  13694 2HA  GLY A 859     -58.614  50.818 -12.805  1.00 11.580          H  
ATOM  13695  N   HIS A 860     -59.958  53.351 -11.485  1.00 10.110          N  
ATOM  13696  CA  HIS A 860     -61.140  53.847 -10.799  1.00 10.560          C  
ATOM  13697  C   HIS A 860     -61.905  54.809 -11.710  1.00 10.880          C  
ATOM  13698  O   HIS A 860     -62.085  55.987 -11.381  1.00 11.100          O  
ATOM  13699  CB  HIS A 860     -60.700  54.619  -9.551  1.00 14.600          C  
ATOM  13700  CG  HIS A 860     -59.840  53.828  -8.603  1.00 14.600          C  
ATOM  13701  ND1 HIS A 860     -58.463  53.818  -8.717  1.00 14.600          N  
ATOM  13702  CD2 HIS A 860     -60.127  53.036  -7.541  1.00 14.600          C  
ATOM  13703  CE1 HIS A 860     -57.947  53.075  -7.766  1.00 14.600          C  
ATOM  13704  NE2 HIS A 860     -58.924  52.578  -7.045  1.00 14.600          N  
ATOM  13705  H   HIS A 860     -59.054  53.734 -11.235  1.00 12.130          H  
ATOM  13706  HA  HIS A 860     -61.795  53.022 -10.517  1.00 12.670          H  
ATOM  13707 1HB  HIS A 860     -60.147  55.514  -9.849  1.00 17.520          H  
ATOM  13708 2HB  HIS A 860     -61.581  54.948  -9.000  1.00 17.520          H  
ATOM  13709  HD2 HIS A 860     -61.118  52.806  -7.150  1.00 17.520          H  
ATOM  13710  HE1 HIS A 860     -56.886  52.893  -7.608  1.00 17.520          H  
ATOM  13711  HE2 HIS A 860     -58.780  51.938  -6.244  1.00 17.520          H  
ATOM  13712  N   LEU A 861     -62.387  54.287 -12.835  1.00 11.120          N  
ATOM  13713  CA  LEU A 861     -63.078  55.081 -13.829  1.00 11.640          C  
ATOM  13714  C   LEU A 861     -64.392  55.650 -13.345  1.00 12.050          C  
ATOM  13715  O   LEU A 861     -64.854  56.654 -13.868  1.00 12.250          O  
ATOM  13716  CB  LEU A 861     -63.301  54.282 -15.117  1.00 16.090          C  
ATOM  13717  CG  LEU A 861     -64.415  53.184 -15.146  1.00 16.090          C  
ATOM  13718  CD1 LEU A 861     -64.674  52.841 -16.589  1.00 16.090          C  
ATOM  13719  CD2 LEU A 861     -63.982  51.924 -14.363  1.00 16.090          C  
ATOM  13720  H   LEU A 861     -62.197  53.299 -13.003  1.00 13.340          H  
ATOM  13721  HA  LEU A 861     -62.431  55.918 -14.081  1.00 13.970          H  
ATOM  13722 1HB  LEU A 861     -63.519  54.988 -15.919  1.00 19.310          H  
ATOM  13723 2HB  LEU A 861     -62.373  53.804 -15.348  1.00 19.310          H  
ATOM  13724  HG  LEU A 861     -65.341  53.576 -14.728  1.00 19.310          H  
ATOM  13725 1HD1 LEU A 861     -65.463  52.092 -16.653  1.00 19.310          H  
ATOM  13726 2HD1 LEU A 861     -64.986  53.734 -17.107  1.00 19.310          H  
ATOM  13727 3HD1 LEU A 861     -63.768  52.453 -17.046  1.00 19.310          H  
ATOM  13728 1HD2 LEU A 861     -64.772  51.176 -14.430  1.00 19.310          H  
ATOM  13729 2HD2 LEU A 861     -63.066  51.515 -14.787  1.00 19.310          H  
ATOM  13730 3HD2 LEU A 861     -63.817  52.152 -13.321  1.00 19.310          H  
ATOM  13731  N   GLU A 862     -65.032  55.055 -12.345  1.00 12.350          N  
ATOM  13732  CA  GLU A 862     -66.285  55.669 -11.971  1.00 12.900          C  
ATOM  13733  C   GLU A 862     -65.979  56.971 -11.224  1.00 13.170          C  
ATOM  13734  O   GLU A 862     -66.471  58.041 -11.594  1.00 13.460          O  
ATOM  13735  CB  GLU A 862     -67.128  54.722 -11.109  1.00 17.840          C  
ATOM  13736  CG  GLU A 862     -68.530  55.241 -10.815  1.00 17.840          C  
ATOM  13737  CD  GLU A 862     -69.373  55.328 -12.089  1.00 17.840          C  
ATOM  13738  OE1 GLU A 862     -69.157  54.537 -12.974  1.00 17.840          O  
ATOM  13739  OE2 GLU A 862     -70.186  56.226 -12.199  1.00 17.840          O  
ATOM  13740  H   GLU A 862     -64.698  54.213 -11.899  1.00 14.820          H  
ATOM  13741  HA  GLU A 862     -66.847  55.904 -12.874  1.00 15.480          H  
ATOM  13742 1HB  GLU A 862     -67.216  53.755 -11.607  1.00 21.410          H  
ATOM  13743 2HB  GLU A 862     -66.631  54.555 -10.152  1.00 21.410          H  
ATOM  13744 1HG  GLU A 862     -69.019  54.573 -10.106  1.00 21.410          H  
ATOM  13745 2HG  GLU A 862     -68.462  56.228 -10.356  1.00 21.410          H  
ATOM  13746  N   ASP A 863     -65.080  56.883 -10.236  1.00 13.250          N  
ATOM  13747  CA  ASP A 863     -64.688  58.009  -9.389  1.00 13.530          C  
ATOM  13748  C   ASP A 863     -64.028  59.152 -10.156  1.00 13.710          C  
ATOM  13749  O   ASP A 863     -64.218  60.326  -9.829  1.00 14.260          O  
ATOM  13750  CB  ASP A 863     -63.680  57.552  -8.331  1.00 18.830          C  
ATOM  13751  CG  ASP A 863     -64.246  56.650  -7.240  1.00 18.830          C  
ATOM  13752  OD1 ASP A 863     -65.440  56.523  -7.124  1.00 18.830          O  
ATOM  13753  OD2 ASP A 863     -63.454  56.104  -6.513  1.00 18.830          O  
ATOM  13754  H   ASP A 863     -64.717  55.971 -10.008  1.00 15.900          H  
ATOM  13755  HA  ASP A 863     -65.581  58.394  -8.899  1.00 16.240          H  
ATOM  13756 1HB  ASP A 863     -62.867  57.023  -8.831  1.00 22.600          H  
ATOM  13757 2HB  ASP A 863     -63.240  58.430  -7.861  1.00 22.600          H  
ATOM  13758  N   SER A 864     -63.265  58.810 -11.191  1.00 13.390          N  
ATOM  13759  CA  SER A 864     -62.514  59.786 -11.968  1.00 13.720          C  
ATOM  13760  C   SER A 864     -63.286  60.546 -13.041  1.00 14.360          C  
ATOM  13761  O   SER A 864     -62.720  61.456 -13.652  1.00 14.600          O  
ATOM  13762  CB  SER A 864     -61.336  59.103 -12.648  1.00 19.080          C  
ATOM  13763  OG  SER A 864     -60.389  58.643 -11.718  1.00 19.080          O  
ATOM  13764  H   SER A 864     -63.123  57.819 -11.404  1.00 16.070          H  
ATOM  13765  HA  SER A 864     -62.120  60.520 -11.266  1.00 16.460          H  
ATOM  13766 1HB  SER A 864     -61.711  58.259 -13.227  1.00 22.890          H  
ATOM  13767 2HB  SER A 864     -60.866  59.792 -13.348  1.00 22.890          H  
ATOM  13768  HG  SER A 864     -59.731  58.161 -12.227  1.00 22.890          H  
ATOM  13769  N   TRP A 865     -64.540  60.186 -13.322  1.00 14.780          N  
ATOM  13770  CA  TRP A 865     -65.221  60.856 -14.428  1.00 15.520          C  
ATOM  13771  C   TRP A 865     -66.620  61.397 -14.120  1.00 15.870          C  
ATOM  13772  O   TRP A 865     -67.329  60.924 -13.227  1.00 16.440          O  
ATOM  13773  CB  TRP A 865     -65.269  59.948 -15.656  1.00 21.430          C  
ATOM  13774  CG  TRP A 865     -63.914  59.588 -16.236  1.00 21.430          C  
ATOM  13775  CD1 TRP A 865     -63.194  58.478 -15.958  1.00 21.430          C  
ATOM  13776  CD2 TRP A 865     -63.104  60.355 -17.157  1.00 21.430          C  
ATOM  13777  NE1 TRP A 865     -62.022  58.485 -16.640  1.00 21.430          N  
ATOM  13778  CE2 TRP A 865     -61.944  59.622 -17.377  1.00 21.430          C  
ATOM  13779  CE3 TRP A 865     -63.264  61.581 -17.794  1.00 21.430          C  
ATOM  13780  CZ2 TRP A 865     -60.944  60.068 -18.213  1.00 21.430          C  
ATOM  13781  CZ3 TRP A 865     -62.258  62.030 -18.641  1.00 21.430          C  
ATOM  13782  CH2 TRP A 865     -61.128  61.286 -18.843  1.00 21.430          C  
ATOM  13783  H   TRP A 865     -65.018  59.467 -12.764  1.00 17.740          H  
ATOM  13784  HA  TRP A 865     -64.618  61.714 -14.711  1.00 18.620          H  
ATOM  13785 1HB  TRP A 865     -65.726  59.018 -15.356  1.00 25.720          H  
ATOM  13786 2HB  TRP A 865     -65.887  60.398 -16.437  1.00 25.720          H  
ATOM  13787  HD1 TRP A 865     -63.496  57.710 -15.305  1.00 25.720          H  
ATOM  13788  HE1 TRP A 865     -61.311  57.772 -16.604  1.00 25.720          H  
ATOM  13789  HE3 TRP A 865     -64.166  62.172 -17.641  1.00 25.720          H  
ATOM  13790  HZ2 TRP A 865     -60.029  59.493 -18.390  1.00 25.720          H  
ATOM  13791  HZ3 TRP A 865     -62.396  62.986 -19.143  1.00 25.720          H  
ATOM  13792  HH2 TRP A 865     -60.349  61.652 -19.514  1.00 25.720          H  
ATOM  13793  N   THR A 866     -67.004  62.401 -14.903  1.00 15.670          N  
ATOM  13794  CA  THR A 866     -68.293  63.082 -14.866  1.00 16.140          C  
ATOM  13795  C   THR A 866     -69.470  62.117 -15.031  1.00 16.380          C  
ATOM  13796  O   THR A 866     -69.507  61.303 -15.945  1.00 16.890          O  
ATOM  13797  CB  THR A 866     -68.322  64.158 -15.982  1.00 22.410          C  
ATOM  13798  OG1 THR A 866     -67.246  65.083 -15.774  1.00 22.410          O  
ATOM  13799  CG2 THR A 866     -69.644  64.931 -15.988  1.00 22.410          C  
ATOM  13800  H   THR A 866     -66.342  62.745 -15.590  1.00 18.800          H  
ATOM  13801  HA  THR A 866     -68.390  63.578 -13.899  1.00 19.370          H  
ATOM  13802  HB  THR A 866     -68.186  63.672 -16.945  1.00 26.890          H  
ATOM  13803  HG1 THR A 866     -67.139  65.629 -16.562  1.00 26.890          H  
ATOM  13804 1HG2 THR A 866     -69.618  65.675 -16.783  1.00 26.890          H  
ATOM  13805 2HG2 THR A 866     -70.456  64.265 -16.165  1.00 26.890          H  
ATOM  13806 3HG2 THR A 866     -69.783  65.431 -15.031  1.00 26.890          H  
ATOM  13807  N   ALA A 867     -70.486  62.253 -14.177  1.00 16.150          N  
ATOM  13808  CA  ALA A 867     -71.653  61.356 -14.171  1.00 16.520          C  
ATOM  13809  C   ALA A 867     -72.363  61.246 -15.518  1.00 17.060          C  
ATOM  13810  O   ALA A 867     -72.851  60.175 -15.886  1.00 17.400          O  
ATOM  13811  CB  ALA A 867     -72.659  61.840 -13.143  1.00 22.980          C  
ATOM  13812  H   ALA A 867     -70.411  62.966 -13.463  1.00 19.380          H  
ATOM  13813  HA  ALA A 867     -71.307  60.363 -13.893  1.00 19.820          H  
ATOM  13814 1HB  ALA A 867     -73.503  61.151 -13.111  1.00 27.580          H  
ATOM  13815 2HB  ALA A 867     -72.186  61.882 -12.163  1.00 27.580          H  
ATOM  13816 3HB  ALA A 867     -73.013  62.832 -13.420  1.00 27.580          H  
ATOM  13817  N   LEU A 868     -72.368  62.325 -16.278  1.00 17.230          N  
ATOM  13818  CA  LEU A 868     -73.036  62.382 -17.568  1.00 17.890          C  
ATOM  13819  C   LEU A 868     -72.365  61.497 -18.621  1.00 18.490          C  
ATOM  13820  O   LEU A 868     -72.927  61.272 -19.692  1.00 18.910          O  
ATOM  13821  CB  LEU A 868     -73.030  63.831 -18.067  1.00 24.780          C  
ATOM  13822  CG  LEU A 868     -73.820  64.870 -17.218  1.00 24.780          C  
ATOM  13823  CD1 LEU A 868     -73.564  66.253 -17.795  1.00 24.780          C  
ATOM  13824  CD2 LEU A 868     -75.313  64.549 -17.218  1.00 24.780          C  
ATOM  13825  H   LEU A 868     -71.947  63.168 -15.926  1.00 20.680          H  
ATOM  13826  HA  LEU A 868     -74.053  62.024 -17.445  1.00 21.470          H  
ATOM  13827 1HB  LEU A 868     -71.997  64.165 -18.128  1.00 29.740          H  
ATOM  13828 2HB  LEU A 868     -73.445  63.845 -19.075  1.00 29.740          H  
ATOM  13829  HG  LEU A 868     -73.455  64.860 -16.194  1.00 29.740          H  
ATOM  13830 1HD1 LEU A 868     -74.094  66.999 -17.202  1.00 29.740          H  
ATOM  13831 2HD1 LEU A 868     -72.495  66.467 -17.770  1.00 29.740          H  
ATOM  13832 3HD1 LEU A 868     -73.918  66.290 -18.824  1.00 29.740          H  
ATOM  13833 1HD2 LEU A 868     -75.841  65.295 -16.624  1.00 29.740          H  
ATOM  13834 2HD2 LEU A 868     -75.692  64.568 -18.240  1.00 29.740          H  
ATOM  13835 3HD2 LEU A 868     -75.493  63.570 -16.786  1.00 29.740          H  
ATOM  13836  N   GLU A 869     -71.139  61.046 -18.343  1.00 18.640          N  
ATOM  13837  CA  GLU A 869     -70.370  60.201 -19.242  1.00 19.330          C  
ATOM  13838  C   GLU A 869     -70.574  58.711 -18.943  1.00 19.440          C  
ATOM  13839  O   GLU A 869     -69.980  57.847 -19.599  1.00 19.790          O  
ATOM  13840  CB  GLU A 869     -68.880  60.568 -19.137  1.00 26.790          C  
ATOM  13841  CG  GLU A 869     -68.556  61.996 -19.615  1.00 26.790          C  
ATOM  13842  CD  GLU A 869     -67.129  62.414 -19.362  1.00 26.790          C  
ATOM  13843  OE1 GLU A 869     -66.473  61.761 -18.594  1.00 26.790          O  
ATOM  13844  OE2 GLU A 869     -66.696  63.382 -19.943  1.00 26.790          O  
ATOM  13845  H   GLU A 869     -70.720  61.249 -17.435  1.00 22.370          H  
ATOM  13846  HA  GLU A 869     -70.704  60.389 -20.262  1.00 23.200          H  
ATOM  13847 1HB  GLU A 869     -68.550  60.470 -18.106  1.00 32.140          H  
ATOM  13848 2HB  GLU A 869     -68.288  59.873 -19.732  1.00 32.140          H  
ATOM  13849 1HG  GLU A 869     -68.756  62.056 -20.684  1.00 32.140          H  
ATOM  13850 2HG  GLU A 869     -69.225  62.691 -19.109  1.00 32.140          H  
ATOM  13851  N   GLY A 870     -71.348  58.370 -17.920  1.00 19.260          N  
ATOM  13852  CA  GLY A 870     -71.482  56.951 -17.652  1.00 19.450          C  
ATOM  13853  C   GLY A 870     -72.540  56.337 -18.569  1.00 19.660          C  
ATOM  13854  O   GLY A 870     -73.424  57.049 -19.040  1.00 19.870          O  
ATOM  13855  H   GLY A 870     -71.847  59.069 -17.355  1.00 23.110          H  
ATOM  13856 1HA  GLY A 870     -70.514  56.484 -17.805  1.00 23.340          H  
ATOM  13857 2HA  GLY A 870     -71.758  56.800 -16.608  1.00 23.340          H  
ATOM  13858  N   ALA A 871     -72.502  55.013 -18.807  1.00 19.730          N  
ATOM  13859  CA  ALA A 871     -71.454  54.086 -18.369  1.00 19.880          C  
ATOM  13860  C   ALA A 871     -70.362  53.937 -19.443  1.00 20.020          C  
ATOM  13861  O   ALA A 871     -69.168  53.861 -19.132  1.00 19.670          O  
ATOM  13862  CB  ALA A 871     -72.062  52.723 -18.077  1.00 27.770          C  
ATOM  13863  H   ALA A 871     -73.259  54.628 -19.363  1.00 23.680          H  
ATOM  13864  HA  ALA A 871     -71.003  54.447 -17.450  1.00 23.860          H  
ATOM  13865 1HB  ALA A 871     -71.284  52.037 -17.740  1.00 33.330          H  
ATOM  13866 2HB  ALA A 871     -72.822  52.820 -17.303  1.00 33.330          H  
ATOM  13867 3HB  ALA A 871     -72.521  52.329 -18.989  1.00 33.330          H  
ATOM  13868  N   GLU A 872     -70.800  53.903 -20.701  1.00 20.660          N  
ATOM  13869  CA  GLU A 872     -69.952  53.621 -21.855  1.00 21.000          C  
ATOM  13870  C   GLU A 872     -68.873  54.651 -22.173  1.00 20.890          C  
ATOM  13871  O   GLU A 872     -67.753  54.267 -22.527  1.00 20.990          O  
ATOM  13872  CB  GLU A 872     -70.848  53.428 -23.074  1.00 29.260          C  
ATOM  13873  CG  GLU A 872     -71.734  52.175 -23.005  1.00 29.260          C  
ATOM  13874  CD  GLU A 872     -72.966  52.337 -22.127  1.00 29.260          C  
ATOM  13875  OE1 GLU A 872     -73.226  53.440 -21.667  1.00 29.260          O  
ATOM  13876  OE2 GLU A 872     -73.634  51.362 -21.903  1.00 29.260          O  
ATOM  13877  H   GLU A 872     -71.801  54.022 -20.870  1.00 24.790          H  
ATOM  13878  HA  GLU A 872     -69.446  52.673 -21.656  1.00 25.200          H  
ATOM  13879 1HB  GLU A 872     -71.492  54.298 -23.196  1.00 35.120          H  
ATOM  13880 2HB  GLU A 872     -70.229  53.353 -23.968  1.00 35.120          H  
ATOM  13881 1HG  GLU A 872     -72.057  51.924 -24.015  1.00 35.120          H  
ATOM  13882 2HG  GLU A 872     -71.135  51.344 -22.630  1.00 35.120          H  
ATOM  13883  N   ASP A 873     -69.170  55.951 -22.068  1.00 20.790          N  
ATOM  13884  CA  ASP A 873     -68.111  56.901 -22.392  1.00 20.770          C  
ATOM  13885  C   ASP A 873     -67.030  56.808 -21.331  1.00 20.600          C  
ATOM  13886  O   ASP A 873     -65.849  56.815 -21.662  1.00 20.540          O  
ATOM  13887  CB  ASP A 873     -68.610  58.338 -22.552  1.00 29.090          C  
ATOM  13888  CG  ASP A 873     -69.431  58.586 -23.836  1.00 29.090          C  
ATOM  13889  OD1 ASP A 873     -69.410  57.784 -24.746  1.00 29.090          O  
ATOM  13890  OD2 ASP A 873     -70.072  59.603 -23.887  1.00 29.090          O  
ATOM  13891  H   ASP A 873     -70.103  56.248 -21.809  1.00 24.950          H  
ATOM  13892  HA  ASP A 873     -67.673  56.612 -23.347  1.00 24.920          H  
ATOM  13893 1HB  ASP A 873     -69.219  58.607 -21.717  1.00 34.900          H  
ATOM  13894 2HB  ASP A 873     -67.750  59.015 -22.552  1.00 34.900          H  
ATOM  13895  N   LYS A 874     -67.404  56.621 -20.059  1.00 20.630          N  
ATOM  13896  CA  LYS A 874     -66.370  56.487 -19.029  1.00 20.600          C  
ATOM  13897  C   LYS A 874     -65.428  55.332 -19.367  1.00 20.470          C  
ATOM  13898  O   LYS A 874     -64.206  55.470 -19.220  1.00 20.170          O  
ATOM  13899  CB  LYS A 874     -66.937  56.251 -17.624  1.00 28.850          C  
ATOM  13900  CG  LYS A 874     -67.625  57.433 -17.037  1.00 28.850          C  
ATOM  13901  CD  LYS A 874     -68.084  57.196 -15.587  1.00 28.850          C  
ATOM  13902  CE  LYS A 874     -68.803  58.422 -15.033  1.00 28.850          C  
ATOM  13903  NZ  LYS A 874     -69.116  58.302 -13.589  1.00 28.850          N  
ATOM  13904  H   LYS A 874     -68.398  56.676 -19.834  1.00 24.760          H  
ATOM  13905  HA  LYS A 874     -65.781  57.399 -19.003  1.00 24.720          H  
ATOM  13906 1HB  LYS A 874     -67.647  55.424 -17.651  1.00 34.620          H  
ATOM  13907 2HB  LYS A 874     -66.127  55.970 -16.945  1.00 34.620          H  
ATOM  13908 1HG  LYS A 874     -66.979  58.288 -17.106  1.00 34.620          H  
ATOM  13909 2HG  LYS A 874     -68.475  57.638 -17.625  1.00 34.620          H  
ATOM  13910 1HD  LYS A 874     -68.755  56.337 -15.531  1.00 34.620          H  
ATOM  13911 2HD  LYS A 874     -67.217  56.993 -14.961  1.00 34.620          H  
ATOM  13912 1HE  LYS A 874     -68.182  59.283 -15.188  1.00 34.620          H  
ATOM  13913 2HE  LYS A 874     -69.733  58.563 -15.577  1.00 34.620          H  
ATOM  13914 1HZ  LYS A 874     -69.578  59.123 -13.247  1.00 34.620          H  
ATOM  13915 2HZ  LYS A 874     -69.713  57.497 -13.393  1.00 34.620          H  
ATOM  13916 3HZ  LYS A 874     -68.236  58.199 -13.084  1.00 34.620          H  
ATOM  13917  N   GLU A 875     -65.974  54.196 -19.835  1.00 20.870          N  
ATOM  13918  CA  GLU A 875     -65.095  53.088 -20.207  1.00 20.970          C  
ATOM  13919  C   GLU A 875     -64.188  53.479 -21.373  1.00 20.840          C  
ATOM  13920  O   GLU A 875     -62.980  53.204 -21.354  1.00 20.770          O  
ATOM  13921  CB  GLU A 875     -65.905  51.846 -20.593  1.00 29.320          C  
ATOM  13922  CG  GLU A 875     -66.627  51.157 -19.442  1.00 29.320          C  
ATOM  13923  CD  GLU A 875     -67.448  49.976 -19.898  1.00 29.320          C  
ATOM  13924  OE1 GLU A 875     -67.537  49.767 -21.086  1.00 29.320          O  
ATOM  13925  OE2 GLU A 875     -67.981  49.286 -19.063  1.00 29.320          O  
ATOM  13926  H   GLU A 875     -66.998  54.103 -19.871  1.00 25.040          H  
ATOM  13927  HA  GLU A 875     -64.462  52.841 -19.363  1.00 25.160          H  
ATOM  13928 1HB  GLU A 875     -66.662  52.130 -21.325  1.00 35.180          H  
ATOM  13929 2HB  GLU A 875     -65.249  51.118 -21.067  1.00 35.180          H  
ATOM  13930 1HG  GLU A 875     -65.887  50.810 -18.724  1.00 35.180          H  
ATOM  13931 2HG  GLU A 875     -67.272  51.880 -18.941  1.00 35.180          H  
ATOM  13932  N   ALA A 876     -64.755  54.160 -22.377  1.00 20.850          N  
ATOM  13933  CA  ALA A 876     -63.967  54.572 -23.528  1.00 20.730          C  
ATOM  13934  C   ALA A 876     -62.844  55.510 -23.128  1.00 20.440          C  
ATOM  13935  O   ALA A 876     -61.735  55.390 -23.642  1.00 20.400          O  
ATOM  13936  CB  ALA A 876     -64.845  55.258 -24.555  1.00 29.070          C  
ATOM  13937  H   ALA A 876     -65.769  54.332 -22.356  1.00 25.020          H  
ATOM  13938  HA  ALA A 876     -63.526  53.679 -23.970  1.00 24.880          H  
ATOM  13939 1HB  ALA A 876     -64.243  55.538 -25.420  1.00 34.880          H  
ATOM  13940 2HB  ALA A 876     -65.644  54.583 -24.863  1.00 34.880          H  
ATOM  13941 3HB  ALA A 876     -65.280  56.152 -24.113  1.00 34.880          H  
ATOM  13942  N   LEU A 877     -63.133  56.419 -22.201  1.00 20.310          N  
ATOM  13943  CA  LEU A 877     -62.181  57.399 -21.709  1.00 20.010          C  
ATOM  13944  C   LEU A 877     -61.057  56.727 -20.931  1.00 20.090          C  
ATOM  13945  O   LEU A 877     -59.879  57.031 -21.138  1.00 19.920          O  
ATOM  13946  CB  LEU A 877     -62.955  58.413 -20.867  1.00 28.130          C  
ATOM  13947  CG  LEU A 877     -63.928  59.333 -21.679  1.00 28.130          C  
ATOM  13948  CD1 LEU A 877     -64.880  60.034 -20.735  1.00 28.130          C  
ATOM  13949  CD2 LEU A 877     -63.123  60.377 -22.441  1.00 28.130          C  
ATOM  13950  H   LEU A 877     -64.095  56.452 -21.861  1.00 24.370          H  
ATOM  13951  HA  LEU A 877     -61.743  57.900 -22.564  1.00 24.010          H  
ATOM  13952 1HB  LEU A 877     -63.527  57.885 -20.111  1.00 33.760          H  
ATOM  13953 2HB  LEU A 877     -62.246  59.047 -20.378  1.00 33.760          H  
ATOM  13954  HG  LEU A 877     -64.500  58.739 -22.380  1.00 33.760          H  
ATOM  13955 1HD1 LEU A 877     -65.553  60.676 -21.299  1.00 33.760          H  
ATOM  13956 2HD1 LEU A 877     -65.467  59.313 -20.187  1.00 33.760          H  
ATOM  13957 3HD1 LEU A 877     -64.335  60.630 -20.049  1.00 33.760          H  
ATOM  13958 1HD2 LEU A 877     -63.806  61.016 -22.997  1.00 33.760          H  
ATOM  13959 2HD2 LEU A 877     -62.554  60.983 -21.737  1.00 33.760          H  
ATOM  13960 3HD2 LEU A 877     -62.439  59.905 -23.144  1.00 33.760          H  
ATOM  13961  N   LEU A 878     -61.385  55.712 -20.119  1.00 20.470          N  
ATOM  13962  CA  LEU A 878     -60.337  55.000 -19.396  1.00 20.720          C  
ATOM  13963  C   LEU A 878     -59.333  54.443 -20.416  1.00 21.080          C  
ATOM  13964  O   LEU A 878     -58.115  54.499 -20.205  1.00 21.220          O  
ATOM  13965  CB  LEU A 878     -60.927  53.837 -18.561  1.00 28.910          C  
ATOM  13966  CG  LEU A 878     -59.909  52.993 -17.690  1.00 28.910          C  
ATOM  13967  CD1 LEU A 878     -59.262  53.887 -16.623  1.00 28.910          C  
ATOM  13968  CD2 LEU A 878     -60.635  51.804 -17.041  1.00 28.910          C  
ATOM  13969  H   LEU A 878     -62.374  55.499 -19.940  1.00 24.560          H  
ATOM  13970  HA  LEU A 878     -59.831  55.710 -18.749  1.00 24.860          H  
ATOM  13971 1HB  LEU A 878     -61.690  54.245 -17.899  1.00 34.690          H  
ATOM  13972 2HB  LEU A 878     -61.423  53.147 -19.248  1.00 34.690          H  
ATOM  13973  HG  LEU A 878     -59.111  52.615 -18.334  1.00 34.690          H  
ATOM  13974 1HD1 LEU A 878     -58.550  53.303 -16.041  1.00 34.690          H  
ATOM  13975 2HD1 LEU A 878     -58.727  54.710 -17.090  1.00 34.690          H  
ATOM  13976 3HD1 LEU A 878     -60.024  54.285 -15.957  1.00 34.690          H  
ATOM  13977 1HD2 LEU A 878     -59.923  51.221 -16.453  1.00 34.690          H  
ATOM  13978 2HD2 LEU A 878     -61.414  52.150 -16.399  1.00 34.690          H  
ATOM  13979 3HD2 LEU A 878     -61.065  51.174 -17.820  1.00 34.690          H  
ATOM  13980  N   ILE A 879     -59.864  53.895 -21.519  1.00 21.330          N  
ATOM  13981  CA  ILE A 879     -59.054  53.360 -22.607  1.00 21.770          C  
ATOM  13982  C   ILE A 879     -58.282  54.460 -23.359  1.00 21.830          C  
ATOM  13983  O   ILE A 879     -57.078  54.309 -23.602  1.00 22.010          O  
ATOM  13984  CB  ILE A 879     -59.920  52.543 -23.590  1.00 30.300          C  
ATOM  13985  CG1 ILE A 879     -60.438  51.270 -22.863  1.00 30.300          C  
ATOM  13986  CG2 ILE A 879     -59.094  52.192 -24.853  1.00 30.300          C  
ATOM  13987  CD1 ILE A 879     -61.551  50.520 -23.590  1.00 30.300          C  
ATOM  13988  H   ILE A 879     -60.889  53.833 -21.570  1.00 25.600          H  
ATOM  13989  HA  ILE A 879     -58.323  52.682 -22.173  1.00 26.120          H  
ATOM  13990  HB  ILE A 879     -60.788  53.124 -23.880  1.00 36.360          H  
ATOM  13991 1HG1 ILE A 879     -59.602  50.592 -22.718  1.00 36.360          H  
ATOM  13992 2HG1 ILE A 879     -60.819  51.563 -21.882  1.00 36.360          H  
ATOM  13993 1HG2 ILE A 879     -59.698  51.623 -25.547  1.00 36.360          H  
ATOM  13994 2HG2 ILE A 879     -58.769  53.097 -25.346  1.00 36.360          H  
ATOM  13995 3HG2 ILE A 879     -58.221  51.604 -24.568  1.00 36.360          H  
ATOM  13996 1HD1 ILE A 879     -61.846  49.655 -22.995  1.00 36.360          H  
ATOM  13997 2HD1 ILE A 879     -62.411  51.184 -23.712  1.00 36.360          H  
ATOM  13998 3HD1 ILE A 879     -61.213  50.183 -24.561  1.00 36.360          H  
ATOM  13999  N   GLU A 880     -58.947  55.564 -23.726  1.00 21.810          N  
ATOM  14000  CA  GLU A 880     -58.284  56.626 -24.484  1.00 22.020          C  
ATOM  14001  C   GLU A 880     -57.088  57.192 -23.743  1.00 22.150          C  
ATOM  14002  O   GLU A 880     -56.035  57.397 -24.345  1.00 21.950          O  
ATOM  14003  CB  GLU A 880     -59.248  57.767 -24.830  1.00 30.740          C  
ATOM  14004  CG  GLU A 880     -60.289  57.434 -25.900  1.00 30.740          C  
ATOM  14005  CD  GLU A 880     -61.258  58.566 -26.153  1.00 30.740          C  
ATOM  14006  OE1 GLU A 880     -61.161  59.569 -25.484  1.00 30.740          O  
ATOM  14007  OE2 GLU A 880     -62.091  58.426 -27.017  1.00 30.740          O  
ATOM  14008  H   GLU A 880     -59.943  55.639 -23.517  1.00 26.170          H  
ATOM  14009  HA  GLU A 880     -57.932  56.202 -25.419  1.00 26.420          H  
ATOM  14010 1HB  GLU A 880     -59.781  58.064 -23.928  1.00 36.890          H  
ATOM  14011 2HB  GLU A 880     -58.679  58.633 -25.168  1.00 36.890          H  
ATOM  14012 1HG  GLU A 880     -59.765  57.210 -26.828  1.00 36.890          H  
ATOM  14013 2HG  GLU A 880     -60.834  56.548 -25.612  1.00 36.890          H  
ATOM  14014  N   ASP A 881     -57.176  57.329 -22.420  1.00 22.650          N  
ATOM  14015  CA  ASP A 881     -56.041  57.836 -21.645  1.00 23.250          C  
ATOM  14016  C   ASP A 881     -54.788  56.960 -21.768  1.00 23.550          C  
ATOM  14017  O   ASP A 881     -53.684  57.409 -21.457  1.00 23.630          O  
ATOM  14018  CB  ASP A 881     -56.382  58.020 -20.164  1.00 32.310          C  
ATOM  14019  CG  ASP A 881     -57.246  59.260 -19.846  1.00 32.310          C  
ATOM  14020  OD1 ASP A 881     -57.428  60.101 -20.700  1.00 32.310          O  
ATOM  14021  OD2 ASP A 881     -57.674  59.365 -18.720  1.00 32.310          O  
ATOM  14022  H   ASP A 881     -58.076  57.152 -21.956  1.00 27.180          H  
ATOM  14023  HA  ASP A 881     -55.788  58.820 -22.040  1.00 27.900          H  
ATOM  14024 1HB  ASP A 881     -56.928  57.131 -19.823  1.00 38.770          H  
ATOM  14025 2HB  ASP A 881     -55.462  58.076 -19.587  1.00 38.770          H  
ATOM  14026  N   THR A 882     -54.948  55.692 -22.154  1.00 23.810          N  
ATOM  14027  CA  THR A 882     -53.823  54.792 -22.328  1.00 24.180          C  
ATOM  14028  C   THR A 882     -53.315  54.961 -23.760  1.00 23.940          C  
ATOM  14029  O   THR A 882     -52.116  55.130 -24.011  1.00 23.710          O  
ATOM  14030  CB  THR A 882     -54.211  53.321 -22.065  1.00 33.700          C  
ATOM  14031  OG1 THR A 882     -54.682  53.181 -20.714  1.00 33.700          O  
ATOM  14032  CG2 THR A 882     -52.995  52.417 -22.271  1.00 33.700          C  
ATOM  14033  H   THR A 882     -55.871  55.357 -22.432  1.00 28.570          H  
ATOM  14034  HA  THR A 882     -53.033  55.070 -21.636  1.00 29.020          H  
ATOM  14035  HB  THR A 882     -55.005  53.023 -22.751  1.00 40.440          H  
ATOM  14036  HG1 THR A 882     -55.514  53.668 -20.607  1.00 40.440          H  
ATOM  14037 1HG2 THR A 882     -53.279  51.385 -22.077  1.00 40.440          H  
ATOM  14038 2HG2 THR A 882     -52.630  52.502 -23.295  1.00 40.440          H  
ATOM  14039 3HG2 THR A 882     -52.204  52.712 -21.582  1.00 40.440          H  
ATOM  14040  N   LEU A 883     -54.252  54.969 -24.710  1.00 24.040          N  
ATOM  14041  CA  LEU A 883     -53.917  55.053 -26.131  1.00 23.960          C  
ATOM  14042  C   LEU A 883     -53.171  56.349 -26.446  1.00 24.250          C  
ATOM  14043  O   LEU A 883     -52.272  56.372 -27.292  1.00 24.440          O  
ATOM  14044  CB  LEU A 883     -55.195  55.006 -26.980  1.00 33.580          C  
ATOM  14045  CG  LEU A 883     -56.011  53.683 -26.979  1.00 33.580          C  
ATOM  14046  CD1 LEU A 883     -57.311  53.920 -27.740  1.00 33.580          C  
ATOM  14047  CD2 LEU A 883     -55.214  52.550 -27.613  1.00 33.580          C  
ATOM  14048  H   LEU A 883     -55.229  54.854 -24.424  1.00 28.850          H  
ATOM  14049  HA  LEU A 883     -53.262  54.225 -26.382  1.00 28.750          H  
ATOM  14050 1HB  LEU A 883     -55.855  55.797 -26.631  1.00 40.290          H  
ATOM  14051 2HB  LEU A 883     -54.924  55.227 -28.011  1.00 40.290          H  
ATOM  14052  HG  LEU A 883     -56.262  53.413 -25.953  1.00 40.290          H  
ATOM  14053 1HD1 LEU A 883     -57.905  53.008 -27.733  1.00 40.290          H  
ATOM  14054 2HD1 LEU A 883     -57.876  54.719 -27.268  1.00 40.290          H  
ATOM  14055 3HD1 LEU A 883     -57.087  54.197 -28.769  1.00 40.290          H  
ATOM  14056 1HD2 LEU A 883     -55.817  51.641 -27.601  1.00 40.290          H  
ATOM  14057 2HD2 LEU A 883     -54.966  52.808 -28.643  1.00 40.290          H  
ATOM  14058 3HD2 LEU A 883     -54.302  52.372 -27.056  1.00 40.290          H  
ATOM  14059  N   SER A 884     -53.531  57.416 -25.738  1.00 24.370          N  
ATOM  14060  CA  SER A 884     -52.940  58.736 -25.890  1.00 24.700          C  
ATOM  14061  C   SER A 884     -52.162  59.163 -24.639  1.00 24.780          C  
ATOM  14062  O   SER A 884     -52.141  60.348 -24.292  1.00 24.940          O  
ATOM  14063  CB  SER A 884     -54.015  59.774 -26.187  1.00 34.450          C  
ATOM  14064  OG  SER A 884     -54.673  59.518 -27.405  1.00 34.450          O  
ATOM  14065  H   SER A 884     -54.314  57.324 -25.087  1.00 29.240          H  
ATOM  14066  HA  SER A 884     -52.244  58.706 -26.728  1.00 29.640          H  
ATOM  14067 1HB  SER A 884     -54.741  59.774 -25.372  1.00 41.340          H  
ATOM  14068 2HB  SER A 884     -53.561  60.762 -26.221  1.00 41.340          H  
ATOM  14069  HG  SER A 884     -55.305  60.229 -27.516  1.00 41.340          H  
ATOM  14070  N   ASN A 885     -51.508  58.211 -23.967  1.00 24.740          N  
ATOM  14071  CA  ASN A 885     -50.731  58.529 -22.772  1.00 24.840          C  
ATOM  14072  C   ASN A 885     -49.406  59.191 -23.171  1.00 24.850          C  
ATOM  14073  O   ASN A 885     -49.115  59.380 -24.354  1.00 24.760          O  
ATOM  14074  CB  ASN A 885     -50.486  57.264 -21.951  1.00 34.740          C  
ATOM  14075  CG  ASN A 885     -50.280  57.478 -20.447  1.00 34.740          C  
ATOM  14076  OD1 ASN A 885     -49.724  58.492 -20.016  1.00 34.740          O  
ATOM  14077  ND2 ASN A 885     -50.713  56.532 -19.660  1.00 34.740          N  
ATOM  14078  H   ASN A 885     -51.579  57.229 -24.257  1.00 29.690          H  
ATOM  14079  HA  ASN A 885     -51.295  59.239 -22.166  1.00 29.810          H  
ATOM  14080 1HB  ASN A 885     -51.315  56.594 -22.086  1.00 41.680          H  
ATOM  14081 2HB  ASN A 885     -49.612  56.768 -22.344  1.00 41.680          H  
ATOM  14082 1HD2 ASN A 885     -50.603  56.613 -18.667  1.00 41.680          H  
ATOM  14083 2HD2 ASN A 885     -51.160  55.726 -20.044  1.00 41.680          H  
ATOM  14084  N   HIS A 886     -48.607  59.534 -22.171  1.00 25.020          N  
ATOM  14085  CA  HIS A 886     -47.330  60.215 -22.319  1.00 25.110          C  
ATOM  14086  C   HIS A 886     -46.255  59.411 -23.019  1.00 25.010          C  
ATOM  14087  O   HIS A 886     -46.226  58.170 -22.980  1.00 24.930          O  
ATOM  14088  CB  HIS A 886     -46.804  60.638 -20.948  1.00 35.120          C  
ATOM  14089  CG  HIS A 886     -47.570  61.751 -20.350  1.00 35.120          C  
ATOM  14090  ND1 HIS A 886     -47.548  63.022 -20.882  1.00 35.120          N  
ATOM  14091  CD2 HIS A 886     -48.389  61.804 -19.276  1.00 35.120          C  
ATOM  14092  CE1 HIS A 886     -48.319  63.813 -20.155  1.00 35.120          C  
ATOM  14093  NE2 HIS A 886     -48.840  63.100 -19.173  1.00 35.120          N  
ATOM  14094  H   HIS A 886     -48.923  59.342 -21.232  1.00 30.020          H  
ATOM  14095  HA  HIS A 886     -47.488  61.119 -22.907  1.00 30.130          H  
ATOM  14096 1HB  HIS A 886     -46.844  59.785 -20.263  1.00 42.140          H  
ATOM  14097 2HB  HIS A 886     -45.757  60.935 -21.027  1.00 42.140          H  
ATOM  14098  HD2 HIS A 886     -48.642  60.973 -18.614  1.00 42.140          H  
ATOM  14099  HE1 HIS A 886     -48.495  64.874 -20.335  1.00 42.140          H  
ATOM  14100  HE2 HIS A 886     -49.470  63.444 -18.461  1.00 42.140          H  
ATOM  14101  N   THR A 887     -45.315  60.137 -23.631  1.00 25.090          N  
ATOM  14102  CA  THR A 887     -44.190  59.573 -24.373  1.00 25.080          C  
ATOM  14103  C   THR A 887     -43.114  58.970 -23.473  1.00 24.870          C  
ATOM  14104  O   THR A 887     -41.947  59.348 -23.541  1.00 24.440          O  
ATOM  14105  CB  THR A 887     -43.520  60.651 -25.233  1.00 35.120          C  
ATOM  14106  OG1 THR A 887     -43.071  61.700 -24.378  1.00 35.120          O  
ATOM  14107  CG2 THR A 887     -44.512  61.209 -26.239  1.00 35.120          C  
ATOM  14108  H   THR A 887     -45.392  61.148 -23.591  1.00 30.110          H  
ATOM  14109  HA  THR A 887     -44.570  58.784 -25.023  1.00 30.100          H  
ATOM  14110  HB  THR A 887     -42.668  60.228 -25.760  1.00 42.140          H  
ATOM  14111  HG1 THR A 887     -42.328  61.353 -23.840  1.00 42.140          H  
ATOM  14112 1HG2 THR A 887     -44.024  61.979 -26.836  1.00 42.140          H  
ATOM  14113 2HG2 THR A 887     -44.857  60.407 -26.890  1.00 42.140          H  
ATOM  14114 3HG2 THR A 887     -45.363  61.641 -25.720  1.00 42.140          H  
ATOM  14115  N   ASP A 888     -43.547  58.040 -22.626  1.00 25.260          N  
ATOM  14116  CA  ASP A 888     -42.755  57.230 -21.726  1.00 25.240          C  
ATOM  14117  C   ASP A 888     -42.802  55.905 -22.431  1.00 24.990          C  
ATOM  14118  O   ASP A 888     -41.948  55.035 -22.286  1.00 25.200          O  
ATOM  14119  CB  ASP A 888     -43.365  57.150 -20.328  1.00 35.340          C  
ATOM  14120  CG  ASP A 888     -43.451  58.508 -19.622  1.00 35.340          C  
ATOM  14121  OD1 ASP A 888     -42.459  59.200 -19.537  1.00 35.340          O  
ATOM  14122  OD2 ASP A 888     -44.523  58.840 -19.169  1.00 35.340          O  
ATOM  14123  H   ASP A 888     -44.536  57.829 -22.672  1.00 30.310          H  
ATOM  14124  HA  ASP A 888     -41.727  57.590 -21.675  1.00 30.290          H  
ATOM  14125 1HB  ASP A 888     -44.366  56.720 -20.393  1.00 42.410          H  
ATOM  14126 2HB  ASP A 888     -42.758  56.481 -19.710  1.00 42.410          H  
ATOM  14127  N   LEU A 889     -43.855  55.796 -23.250  1.00 24.610          N  
ATOM  14128  CA  LEU A 889     -44.171  54.595 -24.027  1.00 24.430          C  
ATOM  14129  C   LEU A 889     -43.409  54.575 -25.360  1.00 24.500          C  
ATOM  14130  O   LEU A 889     -43.556  53.658 -26.168  1.00 24.220          O  
ATOM  14131  CB  LEU A 889     -45.684  54.554 -24.308  1.00 34.270          C  
ATOM  14132  CG  LEU A 889     -46.635  54.464 -23.067  1.00 34.270          C  
ATOM  14133  CD1 LEU A 889     -48.088  54.572 -23.545  1.00 34.270          C  
ATOM  14134  CD2 LEU A 889     -46.413  53.151 -22.313  1.00 34.270          C  
ATOM  14135  H   LEU A 889     -44.501  56.602 -23.269  1.00 29.530          H  
ATOM  14136  HA  LEU A 889     -43.866  53.721 -23.460  1.00 29.320          H  
ATOM  14137 1HB  LEU A 889     -45.951  55.461 -24.854  1.00 41.130          H  
ATOM  14138 2HB  LEU A 889     -45.893  53.698 -24.950  1.00 41.130          H  
ATOM  14139  HG  LEU A 889     -46.441  55.304 -22.396  1.00 41.130          H  
ATOM  14140 1HD1 LEU A 889     -48.759  54.528 -22.689  1.00 41.130          H  
ATOM  14141 2HD1 LEU A 889     -48.234  55.523 -24.068  1.00 41.130          H  
ATOM  14142 3HD1 LEU A 889     -48.313  53.750 -24.222  1.00 41.130          H  
ATOM  14143 1HD2 LEU A 889     -47.088  53.110 -21.458  1.00 41.130          H  
ATOM  14144 2HD2 LEU A 889     -46.616  52.311 -22.977  1.00 41.130          H  
ATOM  14145 3HD2 LEU A 889     -45.390  53.089 -21.955  1.00 41.130          H  
ATOM  14146  N   THR A 890     -42.633  55.625 -25.573  1.00 24.970          N  
ATOM  14147  CA  THR A 890     -41.801  55.885 -26.740  1.00 25.180          C  
ATOM  14148  C   THR A 890     -40.735  54.788 -26.964  1.00 25.340          C  
ATOM  14149  O   THR A 890     -40.133  54.336 -25.989  1.00 25.290          O  
ATOM  14150  CB  THR A 890     -41.129  57.271 -26.534  1.00 35.170          C  
ATOM  14151  OG1 THR A 890     -40.328  57.602 -27.648  1.00 35.170          O  
ATOM  14152  CG2 THR A 890     -40.255  57.292 -25.264  1.00 35.170          C  
ATOM  14153  H   THR A 890     -42.614  56.307 -24.835  1.00 29.960          H  
ATOM  14154  HA  THR A 890     -42.456  55.954 -27.596  1.00 30.220          H  
ATOM  14155  HB  THR A 890     -41.909  58.016 -26.431  1.00 42.200          H  
ATOM  14156  HG1 THR A 890     -40.076  58.529 -27.597  1.00 42.200          H  
ATOM  14157 1HG2 THR A 890     -39.827  58.286 -25.146  1.00 42.200          H  
ATOM  14158 2HG2 THR A 890     -40.847  57.059 -24.390  1.00 42.200          H  
ATOM  14159 3HG2 THR A 890     -39.451  56.573 -25.342  1.00 42.200          H  
ATOM  14160  N   ASP A 891     -40.488  54.314 -28.217  1.00 25.650          N  
ATOM  14161  CA  ASP A 891     -41.170  54.605 -29.490  1.00 25.870          C  
ATOM  14162  C   ASP A 891     -41.124  53.284 -30.220  1.00 25.740          C  
ATOM  14163  O   ASP A 891     -42.076  52.499 -30.228  1.00 25.800          O  
ATOM  14164  CB  ASP A 891     -40.489  55.724 -30.322  1.00 36.130          C  
ATOM  14165  CG  ASP A 891     -41.208  56.035 -31.652  1.00 36.130          C  
ATOM  14166  OD1 ASP A 891     -42.254  55.485 -31.872  1.00 36.130          O  
ATOM  14167  OD2 ASP A 891     -40.687  56.809 -32.427  1.00 36.130          O  
ATOM  14168  H   ASP A 891     -39.796  53.562 -28.303  1.00 30.780          H  
ATOM  14169  HA  ASP A 891     -42.216  54.844 -29.342  1.00 31.040          H  
ATOM  14170 1HB  ASP A 891     -40.502  56.632 -29.767  1.00 43.360          H  
ATOM  14171 2HB  ASP A 891     -39.449  55.498 -30.515  1.00 43.360          H  
ATOM  14172  N   ASN A 892     -39.954  53.024 -30.790  1.00 25.660          N  
ATOM  14173  CA  ASN A 892     -39.663  51.771 -31.433  1.00 25.660          C  
ATOM  14174  C   ASN A 892     -39.150  50.856 -30.332  1.00 25.370          C  
ATOM  14175  O   ASN A 892     -39.035  51.277 -29.168  1.00 25.330          O  
ATOM  14176  CB  ASN A 892     -38.633  51.981 -32.546  1.00 35.920          C  
ATOM  14177  CG  ASN A 892     -38.671  50.943 -33.654  1.00 35.920          C  
ATOM  14178  OD1 ASN A 892     -38.982  49.775 -33.404  1.00 35.920          O  
ATOM  14179  ND2 ASN A 892     -38.363  51.357 -34.860  1.00 35.920          N  
ATOM  14180  H   ASN A 892     -39.228  53.719 -30.758  1.00 30.790          H  
ATOM  14181  HA  ASN A 892     -40.578  51.337 -31.841  1.00 30.790          H  
ATOM  14182 1HB  ASN A 892     -38.776  52.968 -32.984  1.00 43.110          H  
ATOM  14183 2HB  ASN A 892     -37.634  51.963 -32.103  1.00 43.110          H  
ATOM  14184 1HD2 ASN A 892     -38.370  50.717 -35.632  1.00 43.110          H  
ATOM  14185 2HD2 ASN A 892     -38.119  52.316 -35.013  1.00 43.110          H  
ATOM  14186  N   ASP A 893     -38.829  49.631 -30.712  1.00 25.260          N  
ATOM  14187  CA  ASP A 893     -38.308  48.606 -29.828  1.00 25.100          C  
ATOM  14188  C   ASP A 893     -36.923  48.953 -29.265  1.00 24.790          C  
ATOM  14189  O   ASP A 893     -36.167  49.667 -29.924  1.00 24.720          O  
ATOM  14190  CB  ASP A 893     -38.183  47.293 -30.601  1.00 35.200          C  
ATOM  14191  CG  ASP A 893     -39.508  46.590 -30.871  1.00 35.200          C  
ATOM  14192  OD1 ASP A 893     -40.455  46.783 -30.127  1.00 35.200          O  
ATOM  14193  OD2 ASP A 893     -39.568  45.872 -31.835  1.00 35.200          O  
ATOM  14194  H   ASP A 893     -38.978  49.397 -31.688  1.00 30.310          H  
ATOM  14195  HA  ASP A 893     -39.042  48.476 -29.050  1.00 30.120          H  
ATOM  14196 1HB  ASP A 893     -37.711  47.499 -31.563  1.00 42.240          H  
ATOM  14197 2HB  ASP A 893     -37.516  46.616 -30.053  1.00 42.240          H  
ATOM  14198  N   PRO A 894     -36.587  48.469 -28.045  1.00 24.670          N  
ATOM  14199  CA  PRO A 894     -35.264  48.525 -27.431  1.00 24.460          C  
ATOM  14200  C   PRO A 894     -34.288  47.713 -28.284  1.00 24.550          C  
ATOM  14201  O   PRO A 894     -34.690  46.818 -29.019  1.00 24.660          O  
ATOM  14202  CB  PRO A 894     -35.484  47.835 -26.072  1.00 36.690          C  
ATOM  14203  CG  PRO A 894     -36.950  48.040 -25.775  1.00 36.690          C  
ATOM  14204  CD  PRO A 894     -37.637  47.963 -27.126  1.00 36.690          C  
ATOM  14205  HA  PRO A 894     -34.941  49.555 -27.321  1.00 29.350          H  
ATOM  14206 1HB  PRO A 894     -35.200  46.778 -26.144  1.00 44.030          H  
ATOM  14207 2HB  PRO A 894     -34.825  48.290 -25.308  1.00 44.030          H  
ATOM  14208 1HG  PRO A 894     -37.315  47.287 -25.065  1.00 44.030          H  
ATOM  14209 2HG  PRO A 894     -37.092  49.016 -25.288  1.00 44.030          H  
ATOM  14210 1HD  PRO A 894     -37.919  46.925 -27.382  1.00 44.030          H  
ATOM  14211 2HD  PRO A 894     -38.499  48.644 -27.059  1.00 44.030          H  
ATOM  14212  N   VAL A 895     -33.013  48.075 -28.196  1.00 24.590          N  
ATOM  14213  CA  VAL A 895     -31.971  47.361 -28.914  1.00 24.760          C  
ATOM  14214  C   VAL A 895     -31.489  46.150 -28.116  1.00 24.850          C  
ATOM  14215  O   VAL A 895     -31.047  46.283 -26.976  1.00 24.730          O  
ATOM  14216  CB  VAL A 895     -30.805  48.320 -29.222  1.00 34.600          C  
ATOM  14217  CG1 VAL A 895     -29.666  47.582 -29.880  1.00 34.600          C  
ATOM  14218  CG2 VAL A 895     -31.311  49.418 -30.146  1.00 34.600          C  
ATOM  14219  H   VAL A 895     -32.759  48.841 -27.589  1.00 29.510          H  
ATOM  14220  HA  VAL A 895     -32.383  47.010 -29.859  1.00 29.710          H  
ATOM  14221  HB  VAL A 895     -30.434  48.751 -28.294  1.00 41.520          H  
ATOM  14222 1HG1 VAL A 895     -28.850  48.269 -30.093  1.00 41.520          H  
ATOM  14223 2HG1 VAL A 895     -29.306  46.815 -29.214  1.00 41.520          H  
ATOM  14224 3HG1 VAL A 895     -30.007  47.144 -30.795  1.00 41.520          H  
ATOM  14225 1HG2 VAL A 895     -30.498  50.110 -30.370  1.00 41.520          H  
ATOM  14226 2HG2 VAL A 895     -31.675  48.974 -31.073  1.00 41.520          H  
ATOM  14227 3HG2 VAL A 895     -32.125  49.960 -29.666  1.00 41.520          H  
ATOM  14228  N   THR A 896     -31.556  44.978 -28.747  1.00 25.200          N  
ATOM  14229  CA  THR A 896     -31.186  43.688 -28.169  1.00 25.420          C  
ATOM  14230  C   THR A 896     -29.788  43.194 -28.504  1.00 25.390          C  
ATOM  14231  O   THR A 896     -29.374  42.133 -28.012  1.00 25.220          O  
ATOM  14232  CB  THR A 896     -32.143  42.628 -28.685  1.00 35.500          C  
ATOM  14233  OG1 THR A 896     -32.074  42.615 -30.116  1.00 35.500          O  
ATOM  14234  CG2 THR A 896     -33.510  42.924 -28.262  1.00 35.500          C  
ATOM  14235  H   THR A 896     -31.952  44.962 -29.679  1.00 30.240          H  
ATOM  14236  HA  THR A 896     -31.269  43.767 -27.084  1.00 30.500          H  
ATOM  14237  HB  THR A 896     -31.841  41.653 -28.310  1.00 42.600          H  
ATOM  14238  HG1 THR A 896     -32.525  41.828 -30.450  1.00 42.600          H  
ATOM  14239 1HG2 THR A 896     -34.154  42.150 -28.657  1.00 42.600          H  
ATOM  14240 2HG2 THR A 896     -33.562  42.934 -27.177  1.00 42.600          H  
ATOM  14241 3HG2 THR A 896     -33.830  43.896 -28.645  1.00 42.600          H  
ATOM  14242  N   TYR A 897     -29.082  43.962 -29.320  1.00 25.640          N  
ATOM  14243  CA  TYR A 897     -27.766  43.617 -29.822  1.00 25.700          C  
ATOM  14244  C   TYR A 897     -26.733  44.710 -29.591  1.00 25.890          C  
ATOM  14245  O   TYR A 897     -27.048  45.880 -29.391  1.00 25.980          O  
ATOM  14246  CB  TYR A 897     -27.832  43.290 -31.312  1.00 35.960          C  
ATOM  14247  CG  TYR A 897     -28.223  44.467 -32.155  1.00 35.960          C  
ATOM  14248  CD1 TYR A 897     -27.254  45.336 -32.654  1.00 35.960          C  
ATOM  14249  CD2 TYR A 897     -29.559  44.681 -32.433  1.00 35.960          C  
ATOM  14250  CE1 TYR A 897     -27.633  46.418 -33.413  1.00 35.960          C  
ATOM  14251  CE2 TYR A 897     -29.936  45.762 -33.198  1.00 35.960          C  
ATOM  14252  CZ  TYR A 897     -28.978  46.632 -33.684  1.00 35.960          C  
ATOM  14253  OH  TYR A 897     -29.352  47.717 -34.441  1.00 35.960          O  
ATOM  14254  H   TYR A 897     -29.511  44.824 -29.621  1.00 30.770          H  
ATOM  14255  HA  TYR A 897     -27.433  42.731 -29.320  1.00 30.840          H  
ATOM  14256 1HB  TYR A 897     -26.859  42.929 -31.652  1.00 43.150          H  
ATOM  14257 2HB  TYR A 897     -28.555  42.491 -31.477  1.00 43.150          H  
ATOM  14258  HD1 TYR A 897     -26.197  45.169 -32.440  1.00 43.150          H  
ATOM  14259  HD2 TYR A 897     -30.314  43.993 -32.044  1.00 43.150          H  
ATOM  14260  HE1 TYR A 897     -26.881  47.104 -33.800  1.00 43.150          H  
ATOM  14261  HE2 TYR A 897     -30.990  45.933 -33.415  1.00 43.150          H  
ATOM  14262  HH  TYR A 897     -30.308  47.729 -34.534  1.00 43.150          H  
ATOM  14263  N   VAL A 898     -25.484  44.298 -29.622  1.00 26.030          N  
ATOM  14264  CA  VAL A 898     -24.324  45.152 -29.517  1.00 26.280          C  
ATOM  14265  C   VAL A 898     -23.449  44.902 -30.711  1.00 26.100          C  
ATOM  14266  O   VAL A 898     -23.168  43.755 -31.048  1.00 25.910          O  
ATOM  14267  CB  VAL A 898     -23.563  44.882 -28.199  1.00 36.690          C  
ATOM  14268  CG1 VAL A 898     -22.257  45.667 -28.129  1.00 36.690          C  
ATOM  14269  CG2 VAL A 898     -24.433  45.340 -27.038  1.00 36.690          C  
ATOM  14270  H   VAL A 898     -25.311  43.319 -29.794  1.00 31.240          H  
ATOM  14271  HA  VAL A 898     -24.645  46.194 -29.531  1.00 31.540          H  
ATOM  14272  HB  VAL A 898     -23.340  43.816 -28.123  1.00 44.030          H  
ATOM  14273 1HG1 VAL A 898     -21.762  45.456 -27.180  1.00 44.030          H  
ATOM  14274 2HG1 VAL A 898     -21.593  45.373 -28.945  1.00 44.030          H  
ATOM  14275 3HG1 VAL A 898     -22.464  46.733 -28.201  1.00 44.030          H  
ATOM  14276 1HG2 VAL A 898     -23.919  45.150 -26.097  1.00 44.030          H  
ATOM  14277 2HG2 VAL A 898     -24.627  46.406 -27.137  1.00 44.030          H  
ATOM  14278 3HG2 VAL A 898     -25.368  44.829 -27.042  1.00 44.030          H  
ATOM  14279  N   VAL A 899     -23.031  45.960 -31.372  1.00 26.260          N  
ATOM  14280  CA  VAL A 899     -22.163  45.762 -32.504  1.00 26.230          C  
ATOM  14281  C   VAL A 899     -20.757  45.565 -31.976  1.00 26.120          C  
ATOM  14282  O   VAL A 899     -20.225  46.421 -31.269  1.00 26.070          O  
ATOM  14283  CB  VAL A 899     -22.241  46.963 -33.458  1.00 36.730          C  
ATOM  14284  CG1 VAL A 899     -21.261  46.784 -34.619  1.00 36.730          C  
ATOM  14285  CG2 VAL A 899     -23.684  47.090 -33.971  1.00 36.730          C  
ATOM  14286  H   VAL A 899     -23.293  46.886 -31.064  1.00 31.510          H  
ATOM  14287  HA  VAL A 899     -22.470  44.863 -33.041  1.00 31.480          H  
ATOM  14288  HB  VAL A 899     -21.957  47.869 -32.925  1.00 44.080          H  
ATOM  14289 1HG1 VAL A 899     -21.325  47.644 -35.282  1.00 44.080          H  
ATOM  14290 2HG1 VAL A 899     -20.238  46.701 -34.241  1.00 44.080          H  
ATOM  14291 3HG1 VAL A 899     -21.513  45.881 -35.173  1.00 44.080          H  
ATOM  14292 1HG2 VAL A 899     -23.760  47.945 -34.643  1.00 44.080          H  
ATOM  14293 2HG2 VAL A 899     -23.960  46.181 -34.505  1.00 44.080          H  
ATOM  14294 3HG2 VAL A 899     -24.362  47.232 -33.131  1.00 44.080          H  
ATOM  14295  N   GLN A 900     -20.171  44.430 -32.311  1.00 26.180          N  
ATOM  14296  CA  GLN A 900     -18.845  44.081 -31.853  1.00 26.170          C  
ATOM  14297  C   GLN A 900     -17.797  44.745 -32.725  1.00 26.400          C  
ATOM  14298  O   GLN A 900     -17.921  44.755 -33.947  1.00 26.520          O  
ATOM  14299  CB  GLN A 900     -18.656  42.563 -31.894  1.00 36.640          C  
ATOM  14300  CG  GLN A 900     -17.357  42.074 -31.301  1.00 36.640          C  
ATOM  14301  CD  GLN A 900     -17.232  40.590 -31.368  1.00 36.640          C  
ATOM  14302  OE1 GLN A 900     -17.563  39.990 -32.405  1.00 36.640          O  
ATOM  14303  NE2 GLN A 900     -16.761  39.984 -30.280  1.00 36.640          N  
ATOM  14304  H   GLN A 900     -20.685  43.779 -32.892  1.00 31.420          H  
ATOM  14305  HA  GLN A 900     -18.719  44.435 -30.831  1.00 31.400          H  
ATOM  14306 1HB  GLN A 900     -19.475  42.076 -31.358  1.00 43.970          H  
ATOM  14307 2HB  GLN A 900     -18.698  42.223 -32.929  1.00 43.970          H  
ATOM  14308 1HG  GLN A 900     -16.532  42.495 -31.860  1.00 43.970          H  
ATOM  14309 2HG  GLN A 900     -17.300  42.376 -30.257  1.00 43.970          H  
ATOM  14310 1HE2 GLN A 900     -16.664  38.986 -30.254  1.00 43.970          H  
ATOM  14311 2HE2 GLN A 900     -16.512  40.519 -29.473  1.00 43.970          H  
ATOM  14312  N   LYS A 901     -16.746  45.276 -32.112  1.00 26.520          N  
ATOM  14313  CA  LYS A 901     -15.652  45.848 -32.889  1.00 26.820          C  
ATOM  14314  C   LYS A 901     -15.130  44.781 -33.830  1.00 26.690          C  
ATOM  14315  O   LYS A 901     -14.811  43.679 -33.379  1.00 26.700          O  
ATOM  14316  CB  LYS A 901     -14.490  46.257 -31.995  1.00 37.430          C  
ATOM  14317  CG  LYS A 901     -14.713  47.390 -31.044  1.00 37.430          C  
ATOM  14318  CD  LYS A 901     -13.424  47.594 -30.263  1.00 37.430          C  
ATOM  14319  CE  LYS A 901     -13.522  48.646 -29.197  1.00 37.430          C  
ATOM  14320  NZ  LYS A 901     -12.262  48.700 -28.419  1.00 37.430          N  
ATOM  14321  H   LYS A 901     -16.713  45.272 -31.103  1.00 31.820          H  
ATOM  14322  HA  LYS A 901     -16.017  46.694 -33.475  1.00 32.180          H  
ATOM  14323 1HB  LYS A 901     -14.182  45.400 -31.405  1.00 44.910          H  
ATOM  14324 2HB  LYS A 901     -13.651  46.525 -32.623  1.00 44.910          H  
ATOM  14325 1HG  LYS A 901     -14.963  48.297 -31.597  1.00 44.910          H  
ATOM  14326 2HG  LYS A 901     -15.527  47.155 -30.360  1.00 44.910          H  
ATOM  14327 1HD  LYS A 901     -13.137  46.652 -29.780  1.00 44.910          H  
ATOM  14328 2HD  LYS A 901     -12.627  47.876 -30.951  1.00 44.910          H  
ATOM  14329 1HE  LYS A 901     -13.710  49.620 -29.644  1.00 44.910          H  
ATOM  14330 2HE  LYS A 901     -14.341  48.399 -28.523  1.00 44.910          H  
ATOM  14331 1HZ  LYS A 901     -12.331  49.388 -27.692  1.00 44.910          H  
ATOM  14332 2HZ  LYS A 901     -12.086  47.760 -27.996  1.00 44.910          H  
ATOM  14333 3HZ  LYS A 901     -11.491  48.927 -29.022  1.00 44.910          H  
ATOM  14334  N   GLN A 902     -14.907  45.117 -35.102  1.00 26.640          N  
ATOM  14335  CA  GLN A 902     -14.425  44.134 -36.078  1.00 26.640          C  
ATOM  14336  C   GLN A 902     -13.067  43.562 -35.712  1.00 26.460          C  
ATOM  14337  O   GLN A 902     -12.705  42.465 -36.139  1.00 26.530          O  
ATOM  14338  CB  GLN A 902     -14.338  44.756 -37.487  1.00 37.300          C  
ATOM  14339  CG  GLN A 902     -13.244  45.853 -37.686  1.00 37.300          C  
ATOM  14340  CD  GLN A 902     -13.726  47.232 -37.318  1.00 37.300          C  
ATOM  14341  OE1 GLN A 902     -14.596  47.375 -36.446  1.00 37.300          O  
ATOM  14342  NE2 GLN A 902     -13.192  48.250 -37.976  1.00 37.300          N  
ATOM  14343  H   GLN A 902     -15.144  46.059 -35.422  1.00 31.970          H  
ATOM  14344  HA  GLN A 902     -15.140  43.311 -36.106  1.00 31.970          H  
ATOM  14345 1HB  GLN A 902     -14.139  43.967 -38.212  1.00 44.760          H  
ATOM  14346 2HB  GLN A 902     -15.301  45.196 -37.744  1.00 44.760          H  
ATOM  14347 1HG  GLN A 902     -12.350  45.640 -37.119  1.00 44.760          H  
ATOM  14348 2HG  GLN A 902     -12.985  45.870 -38.744  1.00 44.760          H  
ATOM  14349 1HE2 GLN A 902     -13.482  49.187 -37.776  1.00 44.760          H  
ATOM  14350 2HE2 GLN A 902     -12.493  48.082 -38.674  1.00 44.760          H  
ATOM  14351  N   PHE A 903     -12.352  44.270 -34.863  1.00 26.280          N  
ATOM  14352  CA  PHE A 903     -11.024  43.912 -34.439  1.00 26.180          C  
ATOM  14353  C   PHE A 903     -11.029  42.642 -33.602  1.00 26.250          C  
ATOM  14354  O   PHE A 903     -10.064  41.877 -33.608  1.00 26.240          O  
ATOM  14355  CB  PHE A 903     -10.449  45.084 -33.677  1.00 36.690          C  
ATOM  14356  CG  PHE A 903     -10.293  46.255 -34.590  1.00 36.690          C  
ATOM  14357  CD1 PHE A 903     -11.072  47.384 -34.403  1.00 36.690          C  
ATOM  14358  CD2 PHE A 903      -9.422  46.225 -35.675  1.00 36.690          C  
ATOM  14359  CE1 PHE A 903     -10.971  48.452 -35.256  1.00 36.690          C  
ATOM  14360  CE2 PHE A 903      -9.325  47.286 -36.526  1.00 36.690          C  
ATOM  14361  CZ  PHE A 903     -10.097  48.406 -36.318  1.00 36.690          C  
ATOM  14362  H   PHE A 903     -12.753  45.136 -34.538  1.00 31.540          H  
ATOM  14363  HA  PHE A 903     -10.420  43.743 -35.319  1.00 31.420          H  
ATOM  14364 1HB  PHE A 903     -11.113  45.358 -32.859  1.00 44.030          H  
ATOM  14365 2HB  PHE A 903      -9.491  44.831 -33.257  1.00 44.030          H  
ATOM  14366  HD1 PHE A 903     -11.765  47.429 -33.573  1.00 44.030          H  
ATOM  14367  HD2 PHE A 903      -8.816  45.352 -35.862  1.00 44.030          H  
ATOM  14368  HE1 PHE A 903     -11.587  49.336 -35.095  1.00 44.030          H  
ATOM  14369  HE2 PHE A 903      -8.639  47.243 -37.372  1.00 44.030          H  
ATOM  14370  HZ  PHE A 903     -10.022  49.252 -36.997  1.00 44.030          H  
ATOM  14371  N   MET A 904     -12.164  42.342 -32.964  1.00 26.390          N  
ATOM  14372  CA  MET A 904     -12.295  41.145 -32.139  1.00 26.540          C  
ATOM  14373  C   MET A 904     -12.360  39.886 -32.997  1.00 26.650          C  
ATOM  14374  O   MET A 904     -12.276  38.770 -32.483  1.00 26.740          O  
ATOM  14375  CB  MET A 904     -13.536  41.229 -31.262  1.00 37.100          C  
ATOM  14376  CG  MET A 904     -13.488  42.290 -30.156  1.00 37.100          C  
ATOM  14377  SD  MET A 904     -12.118  42.075 -28.970  1.00 37.100          S  
ATOM  14378  CE  MET A 904     -12.555  40.561 -28.098  1.00 37.100          C  
ATOM  14379  H   MET A 904     -12.976  42.963 -33.033  1.00 31.670          H  
ATOM  14380  HA  MET A 904     -11.413  41.065 -31.506  1.00 31.850          H  
ATOM  14381 1HB  MET A 904     -14.379  41.470 -31.903  1.00 44.520          H  
ATOM  14382 2HB  MET A 904     -13.740  40.259 -30.823  1.00 44.520          H  
ATOM  14383 1HG  MET A 904     -13.384  43.267 -30.618  1.00 44.520          H  
ATOM  14384 2HG  MET A 904     -14.426  42.277 -29.605  1.00 44.520          H  
ATOM  14385 1HE  MET A 904     -11.792  40.342 -27.348  1.00 44.520          H  
ATOM  14386 2HE  MET A 904     -13.519  40.687 -27.606  1.00 44.520          H  
ATOM  14387 3HE  MET A 904     -12.610  39.731 -28.802  1.00 44.520          H  
ATOM  14388  N   ARG A 905     -12.570  40.061 -34.301  1.00 26.710          N  
ATOM  14389  CA  ARG A 905     -12.665  38.957 -35.233  1.00 26.920          C  
ATOM  14390  C   ARG A 905     -11.509  39.029 -36.239  1.00 26.880          C  
ATOM  14391  O   ARG A 905     -11.043  38.004 -36.743  1.00 26.910          O  
ATOM  14392  CB  ARG A 905     -14.019  39.019 -35.930  1.00 37.600          C  
ATOM  14393  CG  ARG A 905     -15.247  38.961 -34.963  1.00 37.600          C  
ATOM  14394  CD  ARG A 905     -15.352  37.660 -34.264  1.00 37.600          C  
ATOM  14395  NE  ARG A 905     -16.462  37.601 -33.313  1.00 37.600          N  
ATOM  14396  CZ  ARG A 905     -16.754  36.503 -32.592  1.00 37.600          C  
ATOM  14397  NH1 ARG A 905     -16.005  35.427 -32.780  1.00 37.600          N  
ATOM  14398  NH2 ARG A 905     -17.769  36.495 -31.713  1.00 37.600          N  
ATOM  14399  H   ARG A 905     -12.641  41.004 -34.677  1.00 32.050          H  
ATOM  14400  HA  ARG A 905     -12.567  38.021 -34.691  1.00 32.300          H  
ATOM  14401 1HB  ARG A 905     -14.089  39.954 -36.488  1.00 45.120          H  
ATOM  14402 2HB  ARG A 905     -14.106  38.200 -36.643  1.00 45.120          H  
ATOM  14403 1HG  ARG A 905     -15.164  39.744 -34.207  1.00 45.120          H  
ATOM  14404 2HG  ARG A 905     -16.163  39.110 -35.530  1.00 45.120          H  
ATOM  14405 1HD  ARG A 905     -15.490  36.876 -35.006  1.00 45.120          H  
ATOM  14406 2HD  ARG A 905     -14.444  37.476 -33.703  1.00 45.120          H  
ATOM  14407  HE  ARG A 905     -17.021  38.447 -33.148  1.00 45.120          H  
ATOM  14408 1HH1 ARG A 905     -15.250  35.448 -33.439  1.00 45.120          H  
ATOM  14409 2HH1 ARG A 905     -16.175  34.558 -32.274  1.00 45.120          H  
ATOM  14410 1HH2 ARG A 905     -18.391  37.314 -31.552  1.00 45.120          H  
ATOM  14411 2HH2 ARG A 905     -17.977  35.654 -31.160  1.00 45.120          H  
ATOM  14412  N   GLN A 906     -11.053  40.253 -36.520  1.00 26.920          N  
ATOM  14413  CA  GLN A 906     -10.009  40.546 -37.492  1.00 26.990          C  
ATOM  14414  C   GLN A 906      -8.567  40.385 -37.005  1.00 27.030          C  
ATOM  14415  O   GLN A 906      -7.707  39.975 -37.789  1.00 27.110          O  
ATOM  14416  CB  GLN A 906     -10.167  41.985 -37.990  1.00 37.760          C  
ATOM  14417  CG  GLN A 906      -9.193  42.409 -39.061  1.00 37.760          C  
ATOM  14418  CD  GLN A 906      -9.445  43.820 -39.526  1.00 37.760          C  
ATOM  14419  OE1 GLN A 906     -10.257  44.556 -38.956  1.00 37.760          O  
ATOM  14420  NE2 GLN A 906      -8.742  44.218 -40.577  1.00 37.760          N  
ATOM  14421  H   GLN A 906     -11.514  41.048 -36.086  1.00 32.300          H  
ATOM  14422  HA  GLN A 906     -10.148  39.869 -38.333  1.00 32.390          H  
ATOM  14423 1HB  GLN A 906     -11.181  42.134 -38.362  1.00 45.310          H  
ATOM  14424 2HB  GLN A 906     -10.031  42.654 -37.166  1.00 45.310          H  
ATOM  14425 1HG  GLN A 906      -8.180  42.370 -38.669  1.00 45.310          H  
ATOM  14426 2HG  GLN A 906      -9.290  41.738 -39.914  1.00 45.310          H  
ATOM  14427 1HE2 GLN A 906      -8.860  45.144 -40.942  1.00 45.310          H  
ATOM  14428 2HE2 GLN A 906      -8.092  43.592 -41.013  1.00 45.310          H  
ATOM  14429  N   LEU A 907      -8.263  40.777 -35.765  1.00 27.050          N  
ATOM  14430  CA  LEU A 907      -6.875  40.766 -35.328  1.00 27.170          C  
ATOM  14431  C   LEU A 907      -6.460  39.455 -34.679  1.00 27.440          C  
ATOM  14432  O   LEU A 907      -7.254  38.773 -34.033  1.00 27.710          O  
ATOM  14433  CB  LEU A 907      -6.640  41.908 -34.339  1.00 37.990          C  
ATOM  14434  CG  LEU A 907      -6.982  43.334 -34.843  1.00 37.990          C  
ATOM  14435  CD1 LEU A 907      -6.715  44.318 -33.716  1.00 37.990          C  
ATOM  14436  CD2 LEU A 907      -6.190  43.699 -36.103  1.00 37.990          C  
ATOM  14437  H   LEU A 907      -8.977  41.104 -35.110  1.00 32.460          H  
ATOM  14438  HA  LEU A 907      -6.240  40.904 -36.197  1.00 32.600          H  
ATOM  14439 1HB  LEU A 907      -7.259  41.718 -33.459  1.00 45.590          H  
ATOM  14440 2HB  LEU A 907      -5.596  41.891 -34.028  1.00 45.590          H  
ATOM  14441  HG  LEU A 907      -8.036  43.371 -35.071  1.00 45.590          H  
ATOM  14442 1HD1 LEU A 907      -6.985  45.325 -34.032  1.00 45.590          H  
ATOM  14443 2HD1 LEU A 907      -7.308  44.040 -32.846  1.00 45.590          H  
ATOM  14444 3HD1 LEU A 907      -5.659  44.295 -33.454  1.00 45.590          H  
ATOM  14445 1HD2 LEU A 907      -6.467  44.704 -36.423  1.00 45.590          H  
ATOM  14446 2HD2 LEU A 907      -5.122  43.671 -35.889  1.00 45.590          H  
ATOM  14447 3HD2 LEU A 907      -6.417  43.005 -36.906  1.00 45.590          H  
ATOM  14448  N   SER A 908      -5.178  39.134 -34.816  1.00 27.440          N  
ATOM  14449  CA  SER A 908      -4.591  37.951 -34.201  1.00 27.750          C  
ATOM  14450  C   SER A 908      -4.686  37.937 -32.686  1.00 27.770          C  
ATOM  14451  O   SER A 908      -4.472  38.951 -32.021  1.00 27.900          O  
ATOM  14452  CB  SER A 908      -3.138  37.826 -34.575  1.00 38.730          C  
ATOM  14453  OG  SER A 908      -2.548  36.763 -33.881  1.00 38.730          O  
ATOM  14454  H   SER A 908      -4.588  39.735 -35.372  1.00 32.930          H  
ATOM  14455  HA  SER A 908      -5.125  37.079 -34.581  1.00 33.300          H  
ATOM  14456 1HB  SER A 908      -3.046  37.660 -35.647  1.00 46.470          H  
ATOM  14457 2HB  SER A 908      -2.618  38.753 -34.337  1.00 46.470          H  
ATOM  14458  HG  SER A 908      -1.623  36.766 -34.165  1.00 46.470          H  
ATOM  14459  N   ALA A 909      -4.963  36.753 -32.139  1.00 27.600          N  
ATOM  14460  CA  ALA A 909      -5.050  36.519 -30.699  1.00 27.780          C  
ATOM  14461  C   ALA A 909      -3.687  36.238 -30.072  1.00 27.800          C  
ATOM  14462  O   ALA A 909      -3.581  36.014 -28.863  1.00 28.060          O  
ATOM  14463  CB  ALA A 909      -5.975  35.349 -30.416  1.00 38.820          C  
ATOM  14464  H   ALA A 909      -5.129  35.979 -32.767  1.00 33.120          H  
ATOM  14465  HA  ALA A 909      -5.455  37.420 -30.238  1.00 33.340          H  
ATOM  14466 1HB  ALA A 909      -6.058  35.203 -29.339  1.00 46.580          H  
ATOM  14467 2HB  ALA A 909      -6.960  35.557 -30.832  1.00 46.580          H  
ATOM  14468 3HB  ALA A 909      -5.567  34.448 -30.874  1.00 46.580          H  
ATOM  14469  N   LEU A 910      -2.640  36.209 -30.887  1.00 27.520          N  
ATOM  14470  CA  LEU A 910      -1.315  35.864 -30.389  1.00 27.590          C  
ATOM  14471  C   LEU A 910      -0.608  37.033 -29.716  1.00 28.070          C  
ATOM  14472  O   LEU A 910       0.337  37.611 -30.259  1.00 28.330          O  
ATOM  14473  CB  LEU A 910      -0.450  35.329 -31.536  1.00 38.600          C  
ATOM  14474  CG  LEU A 910      -0.984  34.061 -32.281  1.00 38.600          C  
ATOM  14475  CD1 LEU A 910      -0.034  33.733 -33.420  1.00 38.600          C  
ATOM  14476  CD2 LEU A 910      -1.110  32.877 -31.318  1.00 38.600          C  
ATOM  14477  H   LEU A 910      -2.770  36.434 -31.872  1.00 33.020          H  
ATOM  14478  HA  LEU A 910      -1.427  35.093 -29.632  1.00 33.110          H  
ATOM  14479 1HB  LEU A 910      -0.330  36.120 -32.270  1.00 46.320          H  
ATOM  14480 2HB  LEU A 910       0.534  35.086 -31.136  1.00 46.320          H  
ATOM  14481  HG  LEU A 910      -1.961  34.277 -32.710  1.00 46.320          H  
ATOM  14482 1HD1 LEU A 910      -0.403  32.863 -33.964  1.00 46.320          H  
ATOM  14483 2HD1 LEU A 910       0.026  34.584 -34.099  1.00 46.320          H  
ATOM  14484 3HD1 LEU A 910       0.956  33.518 -33.020  1.00 46.320          H  
ATOM  14485 1HD2 LEU A 910      -1.477  32.008 -31.864  1.00 46.320          H  
ATOM  14486 2HD2 LEU A 910      -0.133  32.650 -30.890  1.00 46.320          H  
ATOM  14487 3HD2 LEU A 910      -1.809  33.108 -30.521  1.00 46.320          H  
ATOM  14488  N   SER A 911      -1.050  37.339 -28.503  1.00 28.280          N  
ATOM  14489  CA  SER A 911      -0.530  38.458 -27.719  1.00 28.730          C  
ATOM  14490  C   SER A 911      -0.481  38.095 -26.238  1.00 29.060          C  
ATOM  14491  O   SER A 911      -1.051  37.087 -25.818  1.00 29.380          O  
ATOM  14492  CB  SER A 911      -1.405  39.683 -27.906  1.00 40.040          C  
ATOM  14493  OG  SER A 911      -2.668  39.488 -27.331  1.00 40.040          O  
ATOM  14494  H   SER A 911      -1.856  36.799 -28.173  1.00 33.940          H  
ATOM  14495  HA  SER A 911       0.482  38.684 -28.055  1.00 34.480          H  
ATOM  14496 1HB  SER A 911      -0.927  40.553 -27.458  1.00 48.050          H  
ATOM  14497 2HB  SER A 911      -1.517  39.882 -28.972  1.00 48.050          H  
ATOM  14498  HG  SER A 911      -3.185  40.269 -27.541  1.00 48.050          H  
ATOM  14499  N   SER A 912       0.260  38.889 -25.456  1.00 29.050          N  
ATOM  14500  CA  SER A 912       0.398  38.685 -24.005  1.00 29.430          C  
ATOM  14501  C   SER A 912       0.769  37.239 -23.668  1.00 30.150          C  
ATOM  14502  O   SER A 912       0.229  36.632 -22.732  1.00 30.270          O  
ATOM  14503  CB  SER A 912      -0.863  39.098 -23.278  1.00 41.050          C  
ATOM  14504  OG  SER A 912      -1.131  40.459 -23.475  1.00 41.050          O  
ATOM  14505  H   SER A 912       0.712  39.688 -25.873  1.00 34.860          H  
ATOM  14506  HA  SER A 912       1.205  39.328 -23.652  1.00 35.320          H  
ATOM  14507 1HB  SER A 912      -1.707  38.502 -23.623  1.00 49.260          H  
ATOM  14508 2HB  SER A 912      -0.745  38.905 -22.211  1.00 49.260          H  
ATOM  14509  HG  SER A 912      -1.778  40.689 -22.784  1.00 49.260          H  
ATOM  14510  N   ASP A 913       1.762  36.728 -24.393  1.00 30.670          N  
ATOM  14511  CA  ASP A 913       2.246  35.363 -24.317  1.00 31.390          C  
ATOM  14512  C   ASP A 913       2.859  34.982 -22.986  1.00 31.530          C  
ATOM  14513  O   ASP A 913       2.962  33.796 -22.673  1.00 31.860          O  
ATOM  14514  CB  ASP A 913       3.237  35.160 -25.450  1.00 43.660          C  
ATOM  14515  CG  ASP A 913       4.330  36.187 -25.378  1.00 43.660          C  
ATOM  14516  OD1 ASP A 913       3.973  37.362 -25.329  1.00 43.660          O  
ATOM  14517  OD2 ASP A 913       5.484  35.836 -25.380  1.00 43.660          O  
ATOM  14518  H   ASP A 913       2.214  37.334 -25.083  1.00 36.800          H  
ATOM  14519  HA  ASP A 913       1.394  34.704 -24.494  1.00 37.670          H  
ATOM  14520 1HB  ASP A 913       3.674  34.163 -25.391  1.00 52.390          H  
ATOM  14521 2HB  ASP A 913       2.723  35.248 -26.409  1.00 52.390          H  
ATOM  14522  N   GLY A 914       3.202  35.978 -22.173  1.00 31.350          N  
ATOM  14523  CA  GLY A 914       3.812  35.762 -20.866  1.00 31.420          C  
ATOM  14524  C   GLY A 914       2.982  34.823 -19.990  1.00 31.540          C  
ATOM  14525  O   GLY A 914       3.529  34.067 -19.181  1.00 31.990          O  
ATOM  14526  H   GLY A 914       3.057  36.921 -22.506  1.00 37.620          H  
ATOM  14527 1HA  GLY A 914       4.812  35.366 -20.994  1.00 37.700          H  
ATOM  14528 2HA  GLY A 914       3.921  36.722 -20.364  1.00 37.700          H  
ATOM  14529  N   GLU A 915       1.649  34.834 -20.138  1.00 31.200          N  
ATOM  14530  CA  GLU A 915       0.829  33.955 -19.309  1.00 31.320          C  
ATOM  14531  C   GLU A 915       1.124  32.472 -19.549  1.00 31.550          C  
ATOM  14532  O   GLU A 915       0.932  31.645 -18.655  1.00 31.750          O  
ATOM  14533  CB  GLU A 915      -0.672  34.230 -19.492  1.00 43.800          C  
ATOM  14534  CG  GLU A 915      -1.158  35.555 -18.876  1.00 43.800          C  
ATOM  14535  CD  GLU A 915      -2.668  35.775 -18.982  1.00 43.800          C  
ATOM  14536  OE1 GLU A 915      -3.307  35.133 -19.785  1.00 43.800          O  
ATOM  14537  OE2 GLU A 915      -3.178  36.552 -18.215  1.00 43.800          O  
ATOM  14538  H   GLU A 915       1.193  35.455 -20.817  1.00 37.440          H  
ATOM  14539  HA  GLU A 915       1.066  34.168 -18.267  1.00 37.580          H  
ATOM  14540 1HB  GLU A 915      -0.903  34.257 -20.558  1.00 52.560          H  
ATOM  14541 2HB  GLU A 915      -1.249  33.418 -19.051  1.00 52.560          H  
ATOM  14542 1HG  GLU A 915      -0.875  35.573 -17.825  1.00 52.560          H  
ATOM  14543 2HG  GLU A 915      -0.642  36.376 -19.374  1.00 52.560          H  
ATOM  14544  N   GLY A 916       1.559  32.117 -20.760  1.00 31.600          N  
ATOM  14545  CA  GLY A 916       1.824  30.732 -21.103  1.00 31.890          C  
ATOM  14546  C   GLY A 916       3.278  30.312 -20.892  1.00 32.130          C  
ATOM  14547  O   GLY A 916       3.649  29.196 -21.262  1.00 32.400          O  
ATOM  14548  H   GLY A 916       1.752  32.821 -21.478  1.00 37.920          H  
ATOM  14549 1HA  GLY A 916       1.173  30.088 -20.513  1.00 38.270          H  
ATOM  14550 2HA  GLY A 916       1.555  30.573 -22.146  1.00 38.270          H  
ATOM  14551  N   GLN A 917       4.116  31.191 -20.324  1.00 32.110          N  
ATOM  14552  CA  GLN A 917       5.528  30.848 -20.167  1.00 32.570          C  
ATOM  14553  C   GLN A 917       5.801  29.981 -18.936  1.00 32.650          C  
ATOM  14554  O   GLN A 917       6.769  29.224 -18.910  1.00 32.880          O  
ATOM  14555  CB  GLN A 917       6.385  32.112 -20.166  1.00 45.410          C  
ATOM  14556  CG  GLN A 917       6.407  32.817 -21.533  1.00 45.410          C  
ATOM  14557  CD  GLN A 917       7.213  34.097 -21.530  1.00 45.410          C  
ATOM  14558  OE1 GLN A 917       7.571  34.599 -20.462  1.00 45.410          O  
ATOM  14559  NE2 GLN A 917       7.478  34.639 -22.708  1.00 45.410          N  
ATOM  14560  H   GLN A 917       3.779  32.107 -20.008  1.00 38.530          H  
ATOM  14561  HA  GLN A 917       5.825  30.268 -21.039  1.00 39.080          H  
ATOM  14562 1HB  GLN A 917       5.987  32.817 -19.432  1.00 54.500          H  
ATOM  14563 2HB  GLN A 917       7.406  31.869 -19.876  1.00 54.500          H  
ATOM  14564 1HG  GLN A 917       6.845  32.143 -22.266  1.00 54.500          H  
ATOM  14565 2HG  GLN A 917       5.384  33.056 -21.821  1.00 54.500          H  
ATOM  14566 1HE2 GLN A 917       7.993  35.495 -22.769  1.00 54.500          H  
ATOM  14567 2HE2 GLN A 917       7.149  34.201 -23.553  1.00 54.500          H  
ATOM  14568  N   GLY A 918       4.957  30.087 -17.915  1.00 32.520          N  
ATOM  14569  CA  GLY A 918       5.106  29.294 -16.703  1.00 32.660          C  
ATOM  14570  C   GLY A 918       6.424  29.481 -15.957  1.00 32.680          C  
ATOM  14571  O   GLY A 918       6.815  30.598 -15.607  1.00 33.080          O  
ATOM  14572  H   GLY A 918       4.181  30.731 -17.975  1.00 39.020          H  
ATOM  14573 1HA  GLY A 918       4.280  29.527 -16.030  1.00 39.190          H  
ATOM  14574 2HA  GLY A 918       4.996  28.242 -16.964  1.00 39.190          H  
ATOM  14575  N   ARG A 919       7.069  28.347 -15.679  1.00 32.330          N  
ATOM  14576  CA  ARG A 919       8.325  28.216 -14.946  1.00 32.390          C  
ATOM  14577  C   ARG A 919       9.003  27.025 -15.638  1.00 32.160          C  
ATOM  14578  O   ARG A 919       8.344  26.387 -16.459  1.00 32.010          O  
ATOM  14579  CB  ARG A 919       8.052  27.968 -13.452  1.00 45.320          C  
ATOM  14580  CG  ARG A 919       7.260  29.070 -12.715  1.00 45.320          C  
ATOM  14581  CD  ARG A 919       8.038  30.327 -12.557  1.00 45.320          C  
ATOM  14582  NE  ARG A 919       7.331  31.309 -11.741  1.00 45.320          N  
ATOM  14583  CZ  ARG A 919       6.417  32.205 -12.196  1.00 45.320          C  
ATOM  14584  NH1 ARG A 919       6.068  32.258 -13.467  1.00 45.320          N  
ATOM  14585  NH2 ARG A 919       5.848  33.042 -11.351  1.00 45.320          N  
ATOM  14586  H   ARG A 919       6.656  27.497 -16.041  1.00 38.800          H  
ATOM  14587  HA  ARG A 919       8.938  29.109 -15.082  1.00 38.870          H  
ATOM  14588 1HB  ARG A 919       7.527  27.026 -13.319  1.00 54.390          H  
ATOM  14589 2HB  ARG A 919       8.966  27.909 -12.906  1.00 54.390          H  
ATOM  14590 1HG  ARG A 919       6.332  29.287 -13.228  1.00 54.390          H  
ATOM  14591 2HG  ARG A 919       7.022  28.712 -11.715  1.00 54.390          H  
ATOM  14592 1HD  ARG A 919       8.956  30.091 -12.066  1.00 54.390          H  
ATOM  14593 2HD  ARG A 919       8.259  30.772 -13.520  1.00 54.390          H  
ATOM  14594  HE  ARG A 919       7.545  31.325 -10.753  1.00 54.390          H  
ATOM  14595 1HH1 ARG A 919       6.471  31.623 -14.168  1.00 54.390          H  
ATOM  14596 2HH1 ARG A 919       5.378  32.939 -13.770  1.00 54.390          H  
ATOM  14597 1HH2 ARG A 919       6.081  33.027 -10.371  1.00 54.390          H  
ATOM  14598 2HH2 ARG A 919       5.127  33.696 -11.700  1.00 54.390          H  
ATOM  14599  N   PRO A 920      10.251  26.634 -15.325  1.00 32.170          N  
ATOM  14600  CA  PRO A 920      11.203  26.968 -14.260  1.00 32.150          C  
ATOM  14601  C   PRO A 920      11.815  28.350 -14.281  1.00 32.230          C  
ATOM  14602  O   PRO A 920      11.863  29.016 -15.312  1.00 32.240          O  
ATOM  14603  CB  PRO A 920      12.318  25.939 -14.490  1.00 48.220          C  
ATOM  14604  CG  PRO A 920      12.248  25.619 -15.952  1.00 48.220          C  
ATOM  14605  CD  PRO A 920      10.788  25.669 -16.287  1.00 48.220          C  
ATOM  14606  HA  PRO A 920      10.755  26.759 -13.282  1.00 38.580          H  
ATOM  14607 1HB  PRO A 920      13.294  26.374 -14.197  1.00 57.870          H  
ATOM  14608 2HB  PRO A 920      12.155  25.059 -13.853  1.00 57.870          H  
ATOM  14609 1HG  PRO A 920      12.837  26.355 -16.526  1.00 57.870          H  
ATOM  14610 2HG  PRO A 920      12.694  24.634 -16.150  1.00 57.870          H  
ATOM  14611 1HD  PRO A 920      10.641  26.045 -17.312  1.00 57.870          H  
ATOM  14612 2HD  PRO A 920      10.316  24.685 -16.142  1.00 57.870          H  
ATOM  14613  N   VAL A 921      12.299  28.744 -13.113  1.00 32.340          N  
ATOM  14614  CA  VAL A 921      13.045  29.968 -12.904  1.00 32.480          C  
ATOM  14615  C   VAL A 921      14.495  29.665 -13.318  1.00 32.210          C  
ATOM  14616  O   VAL A 921      15.027  28.657 -12.868  1.00 32.130          O  
ATOM  14617  CB  VAL A 921      12.979  30.366 -11.406  1.00 45.420          C  
ATOM  14618  CG1 VAL A 921      13.813  31.619 -11.103  1.00 45.420          C  
ATOM  14619  CG2 VAL A 921      11.544  30.586 -11.026  1.00 45.420          C  
ATOM  14620  H   VAL A 921      12.185  28.122 -12.321  1.00 38.810          H  
ATOM  14621  HA  VAL A 921      12.594  30.744 -13.514  1.00 38.980          H  
ATOM  14622  HB  VAL A 921      13.394  29.553 -10.807  1.00 54.500          H  
ATOM  14623 1HG1 VAL A 921      13.746  31.843 -10.039  1.00 54.500          H  
ATOM  14624 2HG1 VAL A 921      14.831  31.448 -11.355  1.00 54.500          H  
ATOM  14625 3HG1 VAL A 921      13.432  32.464 -11.667  1.00 54.500          H  
ATOM  14626 1HG2 VAL A 921      11.480  30.842  -9.967  1.00 54.500          H  
ATOM  14627 2HG2 VAL A 921      11.130  31.398 -11.622  1.00 54.500          H  
ATOM  14628 3HG2 VAL A 921      10.988  29.677 -11.208  1.00 54.500          H  
ATOM  14629  N   PRO A 922      15.153  30.477 -14.170  1.00 32.160          N  
ATOM  14630  CA  PRO A 922      16.521  30.295 -14.668  1.00 31.980          C  
ATOM  14631  C   PRO A 922      17.628  30.319 -13.599  1.00 31.870          C  
ATOM  14632  O   PRO A 922      18.767  29.935 -13.869  1.00 31.680          O  
ATOM  14633  CB  PRO A 922      16.678  31.460 -15.656  1.00 47.970          C  
ATOM  14634  CG  PRO A 922      15.682  32.499 -15.208  1.00 47.970          C  
ATOM  14635  CD  PRO A 922      14.502  31.708 -14.681  1.00 47.970          C  
ATOM  14636  HA  PRO A 922      16.555  29.338 -15.212  1.00 38.380          H  
ATOM  14637 1HB  PRO A 922      17.717  31.831 -15.630  1.00 57.560          H  
ATOM  14638 2HB  PRO A 922      16.492  31.110 -16.680  1.00 57.560          H  
ATOM  14639 1HG  PRO A 922      16.133  33.150 -14.446  1.00 57.560          H  
ATOM  14640 2HG  PRO A 922      15.411  33.150 -16.057  1.00 57.560          H  
ATOM  14641 1HD  PRO A 922      14.046  32.302 -13.891  1.00 57.560          H  
ATOM  14642 2HD  PRO A 922      13.789  31.461 -15.488  1.00 57.560          H  
ATOM  14643  N   ARG A 923      17.318  30.838 -12.420  1.00 32.050          N  
ATOM  14644  CA  ARG A 923      18.280  30.929 -11.335  1.00 32.040          C  
ATOM  14645  C   ARG A 923      18.631  29.554 -10.773  1.00 31.710          C  
ATOM  14646  O   ARG A 923      17.760  28.777 -10.384  1.00 31.600          O  
ATOM  14647  CB  ARG A 923      17.699  31.786 -10.226  1.00 44.860          C  
ATOM  14648  CG  ARG A 923      18.634  32.155  -9.096  1.00 44.860          C  
ATOM  14649  CD  ARG A 923      18.005  33.174  -8.227  1.00 44.860          C  
ATOM  14650  NE  ARG A 923      16.835  32.629  -7.525  1.00 44.860          N  
ATOM  14651  CZ  ARG A 923      15.773  33.347  -7.076  1.00 44.860          C  
ATOM  14652  NH1 ARG A 923      15.711  34.655  -7.264  1.00 44.860          N  
ATOM  14653  NH2 ARG A 923      14.785  32.732  -6.442  1.00 44.860          N  
ATOM  14654  H   ARG A 923      16.379  31.150 -12.257  1.00 38.460          H  
ATOM  14655  HA  ARG A 923      19.188  31.397 -11.714  1.00 38.450          H  
ATOM  14656 1HB  ARG A 923      17.310  32.708 -10.650  1.00 53.830          H  
ATOM  14657 2HB  ARG A 923      16.859  31.255  -9.780  1.00 53.830          H  
ATOM  14658 1HG  ARG A 923      18.852  31.268  -8.492  1.00 53.830          H  
ATOM  14659 2HG  ARG A 923      19.561  32.559  -9.498  1.00 53.830          H  
ATOM  14660 1HD  ARG A 923      18.728  33.505  -7.480  1.00 53.830          H  
ATOM  14661 2HD  ARG A 923      17.693  34.018  -8.835  1.00 53.830          H  
ATOM  14662  HE  ARG A 923      16.849  31.619  -7.316  1.00 53.830          H  
ATOM  14663 1HH1 ARG A 923      16.454  35.139  -7.743  1.00 53.830          H  
ATOM  14664 2HH1 ARG A 923      14.915  35.177  -6.924  1.00 53.830          H  
ATOM  14665 1HH2 ARG A 923      14.812  31.728  -6.296  1.00 53.830          H  
ATOM  14666 2HH2 ARG A 923      13.994  33.260  -6.107  1.00 53.830          H  
ATOM  14667  N   ARG A 924      19.924  29.274 -10.674  1.00 31.740          N  
ATOM  14668  CA  ARG A 924      20.365  27.999 -10.135  1.00 31.470          C  
ATOM  14669  C   ARG A 924      20.672  28.102  -8.654  1.00 31.070          C  
ATOM  14670  O   ARG A 924      21.134  29.138  -8.171  1.00 30.750          O  
ATOM  14671  CB  ARG A 924      21.587  27.488 -10.877  1.00 44.170          C  
ATOM  14672  CG  ARG A 924      21.303  26.623 -12.118  1.00 44.170          C  
ATOM  14673  CD  ARG A 924      20.646  27.364 -13.247  1.00 44.170          C  
ATOM  14674  NE  ARG A 924      20.626  26.535 -14.452  1.00 44.170          N  
ATOM  14675  CZ  ARG A 924      20.063  26.849 -15.648  1.00 44.170          C  
ATOM  14676  NH1 ARG A 924      19.432  27.994 -15.847  1.00 44.170          N  
ATOM  14677  NH2 ARG A 924      20.154  25.975 -16.644  1.00 44.170          N  
ATOM  14678  H   ARG A 924      20.603  29.947 -10.998  1.00 38.090          H  
ATOM  14679  HA  ARG A 924      19.561  27.274 -10.263  1.00 37.760          H  
ATOM  14680 1HB  ARG A 924      22.193  28.333 -11.198  1.00 53.000          H  
ATOM  14681 2HB  ARG A 924      22.196  26.892 -10.194  1.00 53.000          H  
ATOM  14682 1HG  ARG A 924      22.241  26.214 -12.490  1.00 53.000          H  
ATOM  14683 2HG  ARG A 924      20.643  25.804 -11.833  1.00 53.000          H  
ATOM  14684 1HD  ARG A 924      19.614  27.595 -12.977  1.00 53.000          H  
ATOM  14685 2HD  ARG A 924      21.185  28.286 -13.463  1.00 53.000          H  
ATOM  14686  HE  ARG A 924      21.088  25.640 -14.388  1.00 53.000          H  
ATOM  14687 1HH1 ARG A 924      19.327  28.693 -15.091  1.00 53.000          H  
ATOM  14688 2HH1 ARG A 924      19.029  28.195 -16.747  1.00 53.000          H  
ATOM  14689 1HH2 ARG A 924      20.635  25.097 -16.504  1.00 53.000          H  
ATOM  14690 2HH2 ARG A 924      19.746  26.186 -17.541  1.00 53.000          H  
ATOM  14691  N   HIS A 925      20.474  26.990  -7.958  1.00 31.160          N  
ATOM  14692  CA  HIS A 925      20.747  26.879  -6.538  1.00 30.870          C  
ATOM  14693  C   HIS A 925      21.500  25.587  -6.254  1.00 30.350          C  
ATOM  14694  O   HIS A 925      21.380  24.619  -7.008  1.00 30.120          O  
ATOM  14695  CB  HIS A 925      19.431  26.900  -5.755  1.00 43.330          C  
ATOM  14696  CG  HIS A 925      18.654  28.182  -5.905  1.00 43.330          C  
ATOM  14697  ND1 HIS A 925      18.892  29.288  -5.118  1.00 43.330          N  
ATOM  14698  CD2 HIS A 925      17.656  28.533  -6.760  1.00 43.330          C  
ATOM  14699  CE1 HIS A 925      18.069  30.258  -5.467  1.00 43.330          C  
ATOM  14700  NE2 HIS A 925      17.302  29.828  -6.457  1.00 43.330          N  
ATOM  14701  H   HIS A 925      20.099  26.184  -8.436  1.00 37.390          H  
ATOM  14702  HA  HIS A 925      21.364  27.714  -6.208  1.00 37.040          H  
ATOM  14703 1HB  HIS A 925      18.799  26.077  -6.089  1.00 52.000          H  
ATOM  14704 2HB  HIS A 925      19.636  26.743  -4.696  1.00 52.000          H  
ATOM  14705  HD1 HIS A 925      19.703  29.440  -4.554  1.00 52.000          H  
ATOM  14706  HD2 HIS A 925      17.143  28.000  -7.562  1.00 52.000          H  
ATOM  14707  HE1 HIS A 925      18.102  31.219  -4.954  1.00 52.000          H  
ATOM  14708  N   LEU A 926      22.265  25.574  -5.168  1.00 30.240          N  
ATOM  14709  CA  LEU A 926      22.977  24.376  -4.746  1.00 29.820          C  
ATOM  14710  C   LEU A 926      22.142  23.577  -3.755  1.00 29.340          C  
ATOM  14711  O   LEU A 926      21.720  24.102  -2.724  1.00 29.420          O  
ATOM  14712  CB  LEU A 926      24.324  24.765  -4.110  1.00 41.920          C  
ATOM  14713  CG  LEU A 926      25.209  23.610  -3.542  1.00 41.920          C  
ATOM  14714  CD1 LEU A 926      25.665  22.681  -4.672  1.00 41.920          C  
ATOM  14715  CD2 LEU A 926      26.418  24.221  -2.827  1.00 41.920          C  
ATOM  14716  H   LEU A 926      22.336  26.411  -4.608  1.00 36.290          H  
ATOM  14717  HA  LEU A 926      23.157  23.761  -5.624  1.00 35.780          H  
ATOM  14718 1HB  LEU A 926      24.914  25.294  -4.854  1.00 50.300          H  
ATOM  14719 2HB  LEU A 926      24.123  25.450  -3.286  1.00 50.300          H  
ATOM  14720  HG  LEU A 926      24.630  23.018  -2.826  1.00 50.300          H  
ATOM  14721 1HD1 LEU A 926      26.280  21.884  -4.252  1.00 50.300          H  
ATOM  14722 2HD1 LEU A 926      24.808  22.237  -5.164  1.00 50.300          H  
ATOM  14723 3HD1 LEU A 926      26.247  23.245  -5.397  1.00 50.300          H  
ATOM  14724 1HD2 LEU A 926      27.037  23.423  -2.415  1.00 50.300          H  
ATOM  14725 2HD2 LEU A 926      27.005  24.810  -3.532  1.00 50.300          H  
ATOM  14726 3HD2 LEU A 926      26.070  24.863  -2.018  1.00 50.300          H  
ATOM  14727  N   GLY A 927      21.878  22.318  -4.087  1.00 28.920          N  
ATOM  14728  CA  GLY A 927      21.075  21.462  -3.231  1.00 28.570          C  
ATOM  14729  C   GLY A 927      21.945  20.773  -2.179  1.00 28.230          C  
ATOM  14730  O   GLY A 927      23.151  21.012  -2.124  1.00 28.090          O  
ATOM  14731  H   GLY A 927      22.244  21.956  -4.956  1.00 34.700          H  
ATOM  14732 1HA  GLY A 927      20.300  22.059  -2.750  1.00 34.280          H  
ATOM  14733 2HA  GLY A 927      20.583  20.725  -3.860  1.00 34.280          H  
ATOM  14734  N   PRO A 928      21.350  19.912  -1.341  1.00 28.170          N  
ATOM  14735  CA  PRO A 928      21.983  19.150  -0.278  1.00 27.920          C  
ATOM  14736  C   PRO A 928      22.809  17.995  -0.817  1.00 27.510          C  
ATOM  14737  O   PRO A 928      22.538  17.502  -1.913  1.00 27.430          O  
ATOM  14738  CB  PRO A 928      20.786  18.636   0.514  1.00 41.880          C  
ATOM  14739  CG  PRO A 928      19.675  18.525  -0.514  1.00 41.880          C  
ATOM  14740  CD  PRO A 928      19.895  19.674  -1.463  1.00 41.880          C  
ATOM  14741  HA  PRO A 928      22.605  19.822   0.330  1.00 33.500          H  
ATOM  14742 1HB  PRO A 928      21.054  17.665   0.965  1.00 50.260          H  
ATOM  14743 2HB  PRO A 928      20.551  19.320   1.339  1.00 50.260          H  
ATOM  14744 1HG  PRO A 928      19.750  17.558  -1.036  1.00 50.260          H  
ATOM  14745 2HG  PRO A 928      18.690  18.546  -0.022  1.00 50.260          H  
ATOM  14746 1HD  PRO A 928      19.626  19.330  -2.467  1.00 50.260          H  
ATOM  14747 2HD  PRO A 928      19.319  20.558  -1.146  1.00 50.260          H  
ATOM  14748  N   SER A 929      23.780  17.545  -0.031  1.00 27.320          N  
ATOM  14749  CA  SER A 929      24.549  16.363  -0.369  1.00 27.010          C  
ATOM  14750  C   SER A 929      23.719  15.121  -0.095  1.00 26.750          C  
ATOM  14751  O   SER A 929      22.729  15.178   0.634  1.00 26.610          O  
ATOM  14752  CB  SER A 929      25.841  16.334   0.425  1.00 37.940          C  
ATOM  14753  OG  SER A 929      25.589  16.167   1.793  1.00 37.940          O  
ATOM  14754  H   SER A 929      23.980  18.005   0.846  1.00 32.780          H  
ATOM  14755  HA  SER A 929      24.789  16.393  -1.433  1.00 32.410          H  
ATOM  14756 1HB  SER A 929      26.468  15.518   0.069  1.00 45.530          H  
ATOM  14757 2HB  SER A 929      26.388  17.262   0.263  1.00 45.530          H  
ATOM  14758  HG  SER A 929      26.450  16.122   2.219  1.00 45.530          H  
ATOM  14759  N   GLU A 930      24.132  13.987  -0.666  1.00 26.780          N  
ATOM  14760  CA  GLU A 930      23.449  12.704  -0.453  1.00 26.680          C  
ATOM  14761  C   GLU A 930      21.948  12.806  -0.726  1.00 26.570          C  
ATOM  14762  O   GLU A 930      21.131  12.296   0.039  1.00 26.770          O  
ATOM  14763  CB  GLU A 930      23.696  12.172   0.971  1.00 37.390          C  
ATOM  14764  CG  GLU A 930      25.175  11.914   1.298  1.00 37.390          C  
ATOM  14765  CD  GLU A 930      25.427  11.247   2.658  1.00 37.390          C  
ATOM  14766  OE1 GLU A 930      24.507  11.079   3.421  1.00 37.390          O  
ATOM  14767  OE2 GLU A 930      26.559  10.907   2.913  1.00 37.390          O  
ATOM  14768  H   GLU A 930      24.949  14.018  -1.258  1.00 32.140          H  
ATOM  14769  HA  GLU A 930      23.863  11.978  -1.155  1.00 32.020          H  
ATOM  14770 1HB  GLU A 930      23.300  12.873   1.706  1.00 44.870          H  
ATOM  14771 2HB  GLU A 930      23.162  11.231   1.100  1.00 44.870          H  
ATOM  14772 1HG  GLU A 930      25.597  11.286   0.517  1.00 44.870          H  
ATOM  14773 2HG  GLU A 930      25.698  12.870   1.275  1.00 44.870          H  
ATOM  14774  N   LYS A 931      21.602  13.441  -1.841  1.00 26.350          N  
ATOM  14775  CA  LYS A 931      20.214  13.608  -2.229  1.00 26.340          C  
ATOM  14776  C   LYS A 931      19.671  12.316  -2.803  1.00 25.910          C  
ATOM  14777  O   LYS A 931      20.430  11.456  -3.256  1.00 25.880          O  
ATOM  14778  CB  LYS A 931      20.049  14.713  -3.276  1.00 36.880          C  
ATOM  14779  CG  LYS A 931      20.646  14.379  -4.659  1.00 36.880          C  
ATOM  14780  CD  LYS A 931      20.458  15.525  -5.652  1.00 36.880          C  
ATOM  14781  CE  LYS A 931      20.992  15.154  -7.037  1.00 36.880          C  
ATOM  14782  NZ  LYS A 931      20.809  16.258  -8.022  1.00 36.880          N  
ATOM  14783  H   LYS A 931      22.335  13.838  -2.405  1.00 31.620          H  
ATOM  14784  HA  LYS A 931      19.637  13.870  -1.354  1.00 31.610          H  
ATOM  14785 1HB  LYS A 931      18.991  14.932  -3.411  1.00 44.260          H  
ATOM  14786 2HB  LYS A 931      20.533  15.627  -2.912  1.00 44.260          H  
ATOM  14787 1HG  LYS A 931      21.708  14.164  -4.555  1.00 44.260          H  
ATOM  14788 2HG  LYS A 931      20.156  13.492  -5.069  1.00 44.260          H  
ATOM  14789 1HD  LYS A 931      19.396  15.765  -5.731  1.00 44.260          H  
ATOM  14790 2HD  LYS A 931      20.989  16.407  -5.289  1.00 44.260          H  
ATOM  14791 1HE  LYS A 931      22.054  14.926  -6.959  1.00 44.260          H  
ATOM  14792 2HE  LYS A 931      20.465  14.269  -7.399  1.00 44.260          H  
ATOM  14793 1HZ  LYS A 931      21.175  15.972  -8.919  1.00 44.260          H  
ATOM  14794 2HZ  LYS A 931      19.825  16.468  -8.114  1.00 44.260          H  
ATOM  14795 3HZ  LYS A 931      21.301  17.081  -7.706  1.00 44.260          H  
ATOM  14796  N   VAL A 932      18.353  12.201  -2.831  1.00 25.650          N  
ATOM  14797  CA  VAL A 932      17.698  11.058  -3.432  1.00 25.330          C  
ATOM  14798  C   VAL A 932      17.069  11.398  -4.765  1.00 25.070          C  
ATOM  14799  O   VAL A 932      16.214  12.276  -4.865  1.00 25.220          O  
ATOM  14800  CB  VAL A 932      16.644  10.496  -2.482  1.00 35.590          C  
ATOM  14801  CG1 VAL A 932      15.881   9.346  -3.161  1.00 35.590          C  
ATOM  14802  CG2 VAL A 932      17.370   9.995  -1.200  1.00 35.590          C  
ATOM  14803  H   VAL A 932      17.793  12.941  -2.435  1.00 30.780          H  
ATOM  14804  HA  VAL A 932      18.447  10.282  -3.597  1.00 30.400          H  
ATOM  14805  HB  VAL A 932      15.928  11.274  -2.232  1.00 42.710          H  
ATOM  14806 1HG1 VAL A 932      15.133   8.966  -2.490  1.00 42.710          H  
ATOM  14807 2HG1 VAL A 932      15.376   9.696  -4.061  1.00 42.710          H  
ATOM  14808 3HG1 VAL A 932      16.573   8.542  -3.430  1.00 42.710          H  
ATOM  14809 1HG2 VAL A 932      16.665   9.592  -0.505  1.00 42.710          H  
ATOM  14810 2HG2 VAL A 932      18.083   9.217  -1.474  1.00 42.710          H  
ATOM  14811 3HG2 VAL A 932      17.902  10.811  -0.729  1.00 42.710          H  
ATOM  14812  N   GLN A 933      17.496  10.673  -5.785  1.00 24.790          N  
ATOM  14813  CA  GLN A 933      17.025  10.889  -7.137  1.00 24.650          C  
ATOM  14814  C   GLN A 933      15.695  10.180  -7.385  1.00 24.540          C  
ATOM  14815  O   GLN A 933      15.394   9.154  -6.776  1.00 24.410          O  
ATOM  14816  CB  GLN A 933      18.122  10.450  -8.129  1.00 34.570          C  
ATOM  14817  CG  GLN A 933      17.808  10.602  -9.624  1.00 34.570          C  
ATOM  14818  CD  GLN A 933      17.594  12.025 -10.045  1.00 34.570          C  
ATOM  14819  OE1 GLN A 933      16.633  12.664  -9.578  1.00 34.570          O  
ATOM  14820  NE2 GLN A 933      18.452  12.534 -10.914  1.00 34.570          N  
ATOM  14821  H   GLN A 933      18.192   9.963  -5.602  1.00 29.750          H  
ATOM  14822  HA  GLN A 933      16.858  11.958  -7.259  1.00 29.580          H  
ATOM  14823 1HB  GLN A 933      19.030  11.018  -7.926  1.00 41.480          H  
ATOM  14824 2HB  GLN A 933      18.356   9.399  -7.955  1.00 41.480          H  
ATOM  14825 1HG  GLN A 933      18.671  10.229 -10.173  1.00 41.480          H  
ATOM  14826 2HG  GLN A 933      16.958  10.029  -9.902  1.00 41.480          H  
ATOM  14827 1HE2 GLN A 933      18.347  13.481 -11.231  1.00 41.480          H  
ATOM  14828 2HE2 GLN A 933      19.206  11.975 -11.266  1.00 41.480          H  
ATOM  14829  N   VAL A 934      14.939  10.700  -8.339  1.00 24.680          N  
ATOM  14830  CA  VAL A 934      13.623  10.182  -8.743  1.00 24.680          C  
ATOM  14831  C   VAL A 934      13.613   8.796  -9.370  1.00 24.540          C  
ATOM  14832  O   VAL A 934      12.552   8.250  -9.661  1.00 24.460          O  
ATOM  14833  CB  VAL A 934      12.960  11.141  -9.716  1.00 34.550          C  
ATOM  14834  CG1 VAL A 934      12.787  12.416  -9.054  1.00 34.550          C  
ATOM  14835  CG2 VAL A 934      13.793  11.281 -10.963  1.00 34.550          C  
ATOM  14836  H   VAL A 934      15.322  11.541  -8.779  1.00 29.620          H  
ATOM  14837  HA  VAL A 934      13.016  10.146  -7.842  1.00 29.620          H  
ATOM  14838  HB  VAL A 934      11.970  10.773  -9.975  1.00 41.460          H  
ATOM  14839 1HG1 VAL A 934      12.292  13.109  -9.729  1.00 41.460          H  
ATOM  14840 2HG1 VAL A 934      12.179  12.258  -8.169  1.00 41.460          H  
ATOM  14841 3HG1 VAL A 934      13.755  12.821  -8.764  1.00 41.460          H  
ATOM  14842 1HG2 VAL A 934      13.318  11.979 -11.611  1.00 41.460          H  
ATOM  14843 2HG2 VAL A 934      14.760  11.645 -10.728  1.00 41.460          H  
ATOM  14844 3HG2 VAL A 934      13.891  10.325 -11.470  1.00 41.460          H  
ATOM  14845  N   THR A 935      14.789   8.260  -9.618  1.00 24.610          N  
ATOM  14846  CA  THR A 935      14.980   6.952 -10.189  1.00 24.610          C  
ATOM  14847  C   THR A 935      15.082   5.890  -9.095  1.00 24.280          C  
ATOM  14848  O   THR A 935      15.352   4.710  -9.365  1.00 24.210          O  
ATOM  14849  CB  THR A 935      16.234   6.959 -11.073  1.00 34.450          C  
ATOM  14850  OG1 THR A 935      17.384   7.289 -10.277  1.00 34.450          O  
ATOM  14851  CG2 THR A 935      16.059   8.019 -12.158  1.00 34.450          C  
ATOM  14852  H   THR A 935      15.616   8.787  -9.383  1.00 29.530          H  
ATOM  14853  HA  THR A 935      14.118   6.718 -10.810  1.00 29.530          H  
ATOM  14854  HB  THR A 935      16.373   5.980 -11.531  1.00 41.340          H  
ATOM  14855  HG1 THR A 935      17.654   6.517  -9.766  1.00 41.340          H  
ATOM  14856 1HG2 THR A 935      16.940   8.039 -12.796  1.00 41.340          H  
ATOM  14857 2HG2 THR A 935      15.191   7.780 -12.757  1.00 41.340          H  
ATOM  14858 3HG2 THR A 935      15.923   8.994 -11.717  1.00 41.340          H  
ATOM  14859  N   GLU A 936      14.945   6.299  -7.832  1.00 24.210          N  
ATOM  14860  CA  GLU A 936      14.979   5.317  -6.764  1.00 23.970          C  
ATOM  14861  C   GLU A 936      13.874   4.294  -7.018  1.00 23.600          C  
ATOM  14862  O   GLU A 936      12.706   4.652  -7.173  1.00 23.180          O  
ATOM  14863  CB  GLU A 936      14.774   5.962  -5.392  1.00 33.650          C  
ATOM  14864  CG  GLU A 936      14.918   4.985  -4.223  1.00 33.650          C  
ATOM  14865  CD  GLU A 936      16.345   4.525  -4.058  1.00 33.650          C  
ATOM  14866  OE1 GLU A 936      17.209   5.360  -3.989  1.00 33.650          O  
ATOM  14867  OE2 GLU A 936      16.575   3.346  -4.039  1.00 33.650          O  
ATOM  14868  H   GLU A 936      14.811   7.291  -7.612  1.00 29.050          H  
ATOM  14869  HA  GLU A 936      15.944   4.808  -6.776  1.00 28.760          H  
ATOM  14870 1HB  GLU A 936      15.500   6.765  -5.255  1.00 40.380          H  
ATOM  14871 2HB  GLU A 936      13.782   6.409  -5.346  1.00 40.380          H  
ATOM  14872 1HG  GLU A 936      14.590   5.477  -3.318  1.00 40.380          H  
ATOM  14873 2HG  GLU A 936      14.273   4.121  -4.376  1.00 40.380          H  
ATOM  14874  N   ALA A 937      14.258   3.027  -7.040  1.00 23.880          N  
ATOM  14875  CA  ALA A 937      13.408   1.860  -7.278  1.00 23.710          C  
ATOM  14876  C   ALA A 937      12.706   1.838  -8.645  1.00 23.460          C  
ATOM  14877  O   ALA A 937      11.692   1.156  -8.818  1.00 23.680          O  
ATOM  14878  CB  ALA A 937      12.375   1.724  -6.178  1.00 33.260          C  
ATOM  14879  H   ALA A 937      15.244   2.855  -6.898  1.00 28.660          H  
ATOM  14880  HA  ALA A 937      14.054   1.013  -7.239  1.00 28.450          H  
ATOM  14881 1HB  ALA A 937      11.812   0.815  -6.336  1.00 39.910          H  
ATOM  14882 2HB  ALA A 937      12.892   1.672  -5.236  1.00 39.910          H  
ATOM  14883 3HB  ALA A 937      11.698   2.574  -6.183  1.00 39.910          H  
ATOM  14884  N   LYS A 938      13.267   2.541  -9.626  1.00 23.090          N  
ATOM  14885  CA  LYS A 938      12.774   2.503 -10.995  1.00 22.940          C  
ATOM  14886  C   LYS A 938      12.958   1.090 -11.563  1.00 22.680          C  
ATOM  14887  O   LYS A 938      14.054   0.546 -11.506  1.00 22.570          O  
ATOM  14888  CB  LYS A 938      13.552   3.508 -11.837  1.00 32.180          C  
ATOM  14889  CG  LYS A 938      13.054   3.689 -13.233  1.00 32.180          C  
ATOM  14890  CD  LYS A 938      13.856   4.732 -14.000  1.00 32.180          C  
ATOM  14891  CE  LYS A 938      15.170   4.145 -14.486  1.00 32.180          C  
ATOM  14892  NZ  LYS A 938      15.849   5.012 -15.450  1.00 32.180          N  
ATOM  14893  H   LYS A 938      14.072   3.134  -9.411  1.00 27.710          H  
ATOM  14894  HA  LYS A 938      11.711   2.749 -11.001  1.00 27.530          H  
ATOM  14895 1HB  LYS A 938      13.514   4.474 -11.350  1.00 38.610          H  
ATOM  14896 2HB  LYS A 938      14.595   3.203 -11.869  1.00 38.610          H  
ATOM  14897 1HG  LYS A 938      13.122   2.747 -13.767  1.00 38.610          H  
ATOM  14898 2HG  LYS A 938      12.021   3.995 -13.193  1.00 38.610          H  
ATOM  14899 1HD  LYS A 938      13.286   5.080 -14.862  1.00 38.610          H  
ATOM  14900 2HD  LYS A 938      14.071   5.580 -13.356  1.00 38.610          H  
ATOM  14901 1HE  LYS A 938      15.840   3.967 -13.652  1.00 38.610          H  
ATOM  14902 2HE  LYS A 938      14.957   3.202 -14.970  1.00 38.610          H  
ATOM  14903 1HZ  LYS A 938      16.684   4.490 -15.752  1.00 38.610          H  
ATOM  14904 2HZ  LYS A 938      15.238   5.155 -16.222  1.00 38.610          H  
ATOM  14905 3HZ  LYS A 938      16.103   5.936 -15.062  1.00 38.610          H  
ATOM  14906  N   ALA A 939      11.915   0.509 -12.162  1.00 22.700          N  
ATOM  14907  CA  ALA A 939      12.017  -0.845 -12.740  1.00 22.600          C  
ATOM  14908  C   ALA A 939      13.043  -0.970 -13.888  1.00 22.030          C  
ATOM  14909  O   ALA A 939      13.703  -2.002 -14.027  1.00 22.220          O  
ATOM  14910  CB  ALA A 939      10.665  -1.300 -13.254  1.00 31.680          C  
ATOM  14911  H   ALA A 939      11.037   1.005 -12.177  1.00 27.240          H  
ATOM  14912  HA  ALA A 939      12.333  -1.513 -11.938  1.00 27.120          H  
ATOM  14913 1HB  ALA A 939      10.745  -2.314 -13.635  1.00 38.020          H  
ATOM  14914 2HB  ALA A 939       9.930  -1.272 -12.450  1.00 38.020          H  
ATOM  14915 3HB  ALA A 939      10.351  -0.649 -14.060  1.00 38.020          H  
ATOM  14916  N   ASP A 940      13.165   0.067 -14.725  1.00 21.490          N  
ATOM  14917  CA  ASP A 940      14.083   0.022 -15.875  1.00 21.130          C  
ATOM  14918  C   ASP A 940      15.514   0.357 -15.424  1.00 20.500          C  
ATOM  14919  O   ASP A 940      15.755   0.641 -14.252  1.00 19.920          O  
ATOM  14920  CB  ASP A 940      13.586   0.993 -16.989  1.00 29.730          C  
ATOM  14921  CG  ASP A 940      14.110   0.691 -18.466  1.00 29.730          C  
ATOM  14922  OD1 ASP A 940      15.130   0.045 -18.592  1.00 29.730          O  
ATOM  14923  OD2 ASP A 940      13.492   1.136 -19.421  1.00 29.730          O  
ATOM  14924  H   ASP A 940      12.598   0.882 -14.568  1.00 25.790          H  
ATOM  14925  HA  ASP A 940      14.084  -0.991 -16.279  1.00 25.360          H  
ATOM  14926 1HB  ASP A 940      12.495   0.976 -17.006  1.00 35.670          H  
ATOM  14927 2HB  ASP A 940      13.880   2.005 -16.730  1.00 35.670          H  
ATOM  14928  N   GLY A 941      16.465   0.345 -16.350  1.00 20.700          N  
ATOM  14929  CA  GLY A 941      17.863   0.599 -16.002  1.00 20.270          C  
ATOM  14930  C   GLY A 941      18.302   2.061 -16.083  1.00 19.510          C  
ATOM  14931  O   GLY A 941      17.497   2.978 -16.284  1.00 19.360          O  
ATOM  14932  H   GLY A 941      16.203   0.110 -17.306  1.00 24.840          H  
ATOM  14933 1HA  GLY A 941      18.041   0.229 -14.992  1.00 24.320          H  
ATOM  14934 2HA  GLY A 941      18.494   0.003 -16.660  1.00 24.320          H  
ATOM  14935  N   ALA A 942      19.615   2.273 -15.919  1.00 19.150          N  
ATOM  14936  CA  ALA A 942      20.211   3.611 -15.977  1.00 18.540          C  
ATOM  14937  C   ALA A 942      20.046   4.261 -17.351  1.00 18.150          C  
ATOM  14938  O   ALA A 942      19.794   5.462 -17.442  1.00 18.190          O  
ATOM  14939  CB  ALA A 942      21.688   3.541 -15.636  1.00 26.200          C  
ATOM  14940  H   ALA A 942      20.212   1.477 -15.735  1.00 22.980          H  
ATOM  14941  HA  ALA A 942      19.704   4.238 -15.245  1.00 22.250          H  
ATOM  14942 1HB  ALA A 942      22.107   4.548 -15.656  1.00 31.440          H  
ATOM  14943 2HB  ALA A 942      21.815   3.114 -14.643  1.00 31.440          H  
ATOM  14944 3HB  ALA A 942      22.202   2.922 -16.368  1.00 31.440          H  
ATOM  14945  N   LEU A 943      20.152   3.431 -18.397  1.00 17.840          N  
ATOM  14946  CA  LEU A 943      20.082   3.805 -19.809  1.00 17.510          C  
ATOM  14947  C   LEU A 943      21.309   4.612 -20.228  1.00 17.170          C  
ATOM  14948  O   LEU A 943      21.774   5.501 -19.518  1.00 17.380          O  
ATOM  14949  CB  LEU A 943      18.800   4.608 -20.108  1.00 24.650          C  
ATOM  14950  CG  LEU A 943      17.440   3.897 -19.782  1.00 24.650          C  
ATOM  14951  CD1 LEU A 943      16.307   4.858 -20.041  1.00 24.650          C  
ATOM  14952  CD2 LEU A 943      17.259   2.630 -20.601  1.00 24.650          C  
ATOM  14953  H   LEU A 943      20.338   2.462 -18.196  1.00 21.410          H  
ATOM  14954  HA  LEU A 943      20.078   2.897 -20.407  1.00 21.010          H  
ATOM  14955 1HB  LEU A 943      18.828   5.558 -19.588  1.00 29.580          H  
ATOM  14956 2HB  LEU A 943      18.795   4.832 -21.177  1.00 29.580          H  
ATOM  14957  HG  LEU A 943      17.419   3.637 -18.727  1.00 29.580          H  
ATOM  14958 1HD1 LEU A 943      15.373   4.367 -19.789  1.00 29.580          H  
ATOM  14959 2HD1 LEU A 943      16.434   5.751 -19.423  1.00 29.580          H  
ATOM  14960 3HD1 LEU A 943      16.297   5.144 -21.093  1.00 29.580          H  
ATOM  14961 1HD2 LEU A 943      16.303   2.172 -20.332  1.00 29.580          H  
ATOM  14962 2HD2 LEU A 943      17.261   2.875 -21.664  1.00 29.580          H  
ATOM  14963 3HD2 LEU A 943      18.053   1.927 -20.387  1.00 29.580          H  
ATOM  14964  N   THR A 944      21.845   4.301 -21.406  1.00 16.760          N  
ATOM  14965  CA  THR A 944      23.021   4.996 -21.924  1.00 16.590          C  
ATOM  14966  C   THR A 944      22.715   6.490 -22.000  1.00 15.980          C  
ATOM  14967  O   THR A 944      21.675   6.877 -22.542  1.00 15.390          O  
ATOM  14968  CB  THR A 944      23.411   4.454 -23.323  1.00 23.290          C  
ATOM  14969  OG1 THR A 944      23.637   3.038 -23.247  1.00 23.290          O  
ATOM  14970  CG2 THR A 944      24.709   5.117 -23.797  1.00 23.290          C  
ATOM  14971  H   THR A 944      21.445   3.558 -21.961  1.00 20.110          H  
ATOM  14972  HA  THR A 944      23.858   4.850 -21.238  1.00 19.910          H  
ATOM  14973  HB  THR A 944      22.610   4.660 -24.036  1.00 27.950          H  
ATOM  14974  HG1 THR A 944      23.743   2.683 -24.138  1.00 27.950          H  
ATOM  14975 1HG2 THR A 944      24.980   4.725 -24.779  1.00 27.950          H  
ATOM  14976 2HG2 THR A 944      24.584   6.170 -23.873  1.00 27.950          H  
ATOM  14977 3HG2 THR A 944      25.509   4.903 -23.091  1.00 27.950          H  
ATOM  14978  N   GLN A 945      23.645   7.329 -21.520  1.00 16.240          N  
ATOM  14979  CA  GLN A 945      23.485   8.793 -21.454  1.00 15.830          C  
ATOM  14980  C   GLN A 945      23.198   9.457 -22.798  1.00 15.420          C  
ATOM  14981  O   GLN A 945      22.676  10.567 -22.855  1.00 15.080          O  
ATOM  14982  CB  GLN A 945      24.740   9.434 -20.835  1.00 22.330          C  
ATOM  14983  CG  GLN A 945      26.035   9.332 -21.687  1.00 22.330          C  
ATOM  14984  CD  GLN A 945      26.805   8.053 -21.441  1.00 22.330          C  
ATOM  14985  OE1 GLN A 945      26.212   7.026 -21.087  1.00 22.330          O  
ATOM  14986  NE2 GLN A 945      28.116   8.102 -21.621  1.00 22.330          N  
ATOM  14987  H   GLN A 945      24.493   6.919 -21.124  1.00 19.490          H  
ATOM  14988  HA  GLN A 945      22.641   8.998 -20.796  1.00 19.000          H  
ATOM  14989 1HB  GLN A 945      24.547  10.492 -20.655  1.00 26.790          H  
ATOM  14990 2HB  GLN A 945      24.938   8.973 -19.868  1.00 26.790          H  
ATOM  14991 1HG  GLN A 945      25.818   9.398 -22.742  1.00 26.790          H  
ATOM  14992 2HG  GLN A 945      26.682  10.160 -21.404  1.00 26.790          H  
ATOM  14993 1HE2 GLN A 945      28.675   7.284 -21.471  1.00 26.790          H  
ATOM  14994 2HE2 GLN A 945      28.554   8.957 -21.907  1.00 26.790          H  
ATOM  14995  N   GLU A 946      23.491   8.762 -23.876  1.00 15.610          N  
ATOM  14996  CA  GLU A 946      23.279   9.233 -25.233  1.00 15.430          C  
ATOM  14997  C   GLU A 946      21.799   9.501 -25.491  1.00 14.740          C  
ATOM  14998  O   GLU A 946      21.440  10.310 -26.348  1.00 14.430          O  
ATOM  14999  CB  GLU A 946      23.799   8.187 -26.217  1.00 21.670          C  
ATOM  15000  CG  GLU A 946      25.318   8.039 -26.226  1.00 21.670          C  
ATOM  15001  CD  GLU A 946      25.788   6.905 -27.093  1.00 21.670          C  
ATOM  15002  OE1 GLU A 946      24.965   6.122 -27.503  1.00 21.670          O  
ATOM  15003  OE2 GLU A 946      26.966   6.819 -27.339  1.00 21.670          O  
ATOM  15004  H   GLU A 946      23.895   7.850 -23.730  1.00 18.730          H  
ATOM  15005  HA  GLU A 946      23.830  10.162 -25.371  1.00 18.520          H  
ATOM  15006 1HB  GLU A 946      23.360   7.218 -25.979  1.00 26.010          H  
ATOM  15007 2HB  GLU A 946      23.482   8.450 -27.225  1.00 26.010          H  
ATOM  15008 1HG  GLU A 946      25.749   8.966 -26.599  1.00 26.010          H  
ATOM  15009 2HG  GLU A 946      25.674   7.894 -25.208  1.00 26.010          H  
ATOM  15010  N   GLU A 947      20.941   8.780 -24.766  1.00 14.670          N  
ATOM  15011  CA  GLU A 947      19.498   8.865 -24.889  1.00 14.220          C  
ATOM  15012  C   GLU A 947      18.841   9.610 -23.722  1.00 13.500          C  
ATOM  15013  O   GLU A 947      17.617   9.552 -23.595  1.00 13.150          O  
ATOM  15014  CB  GLU A 947      18.892   7.458 -24.996  1.00 20.090          C  
ATOM  15015  CG  GLU A 947      19.322   6.669 -26.239  1.00 20.090          C  
ATOM  15016  CD  GLU A 947      18.683   5.290 -26.333  1.00 20.090          C  
ATOM  15017  OE1 GLU A 947      17.947   4.923 -25.444  1.00 20.090          O  
ATOM  15018  OE2 GLU A 947      18.937   4.611 -27.300  1.00 20.090          O  
ATOM  15019  H   GLU A 947      21.313   8.137 -24.059  1.00 17.600          H  
ATOM  15020  HA  GLU A 947      19.267   9.408 -25.804  1.00 17.060          H  
ATOM  15021 1HB  GLU A 947      19.181   6.877 -24.117  1.00 24.110          H  
ATOM  15022 2HB  GLU A 947      17.805   7.528 -25.003  1.00 24.110          H  
ATOM  15023 1HG  GLU A 947      19.056   7.244 -27.123  1.00 24.110          H  
ATOM  15024 2HG  GLU A 947      20.407   6.560 -26.224  1.00 24.110          H  
ATOM  15025  N   LYS A 948      19.629  10.342 -22.903  1.00 13.460          N  
ATOM  15026  CA  LYS A 948      19.128  11.016 -21.686  1.00 13.010          C  
ATOM  15027  C   LYS A 948      17.984  11.999 -21.908  1.00 12.290          C  
ATOM  15028  O   LYS A 948      17.302  12.382 -20.959  1.00 12.130          O  
ATOM  15029  CB  LYS A 948      20.265  11.753 -20.971  1.00 18.390          C  
ATOM  15030  CG  LYS A 948      20.825  12.972 -21.717  1.00 18.390          C  
ATOM  15031  CD  LYS A 948      22.009  13.576 -20.968  1.00 18.390          C  
ATOM  15032  CE  LYS A 948      22.554  14.808 -21.683  1.00 18.390          C  
ATOM  15033  NZ  LYS A 948      23.740  15.382 -20.981  1.00 18.390          N  
ATOM  15034  H   LYS A 948      20.638  10.382 -23.088  1.00 16.150          H  
ATOM  15035  HA  LYS A 948      18.758  10.241 -21.013  1.00 15.610          H  
ATOM  15036 1HB  LYS A 948      19.913  12.094 -19.998  1.00 22.070          H  
ATOM  15037 2HB  LYS A 948      21.088  11.063 -20.795  1.00 22.070          H  
ATOM  15038 1HG  LYS A 948      21.142  12.679 -22.718  1.00 22.070          H  
ATOM  15039 2HG  LYS A 948      20.053  13.735 -21.806  1.00 22.070          H  
ATOM  15040 1HD  LYS A 948      21.701  13.850 -19.959  1.00 22.070          H  
ATOM  15041 2HD  LYS A 948      22.803  12.827 -20.900  1.00 22.070          H  
ATOM  15042 1HE  LYS A 948      22.843  14.531 -22.696  1.00 22.070          H  
ATOM  15043 2HE  LYS A 948      21.773  15.566 -21.733  1.00 22.070          H  
ATOM  15044 1HZ  LYS A 948      24.072  16.193 -21.486  1.00 22.070          H  
ATOM  15045 2HZ  LYS A 948      23.482  15.654 -20.042  1.00 22.070          H  
ATOM  15046 3HZ  LYS A 948      24.473  14.687 -20.943  1.00 22.070          H  
ATOM  15047  N   ALA A 949      17.815  12.459 -23.140  1.00 12.060          N  
ATOM  15048  CA  ALA A 949      16.735  13.361 -23.502  1.00 11.590          C  
ATOM  15049  C   ALA A 949      15.372  12.699 -23.258  1.00 10.700          C  
ATOM  15050  O   ALA A 949      14.365  13.379 -23.052  1.00 10.500          O  
ATOM  15051  CB  ALA A 949      16.855  13.762 -24.959  1.00 16.410          C  
ATOM  15052  H   ALA A 949      18.444  12.124 -23.853  1.00 14.470          H  
ATOM  15053  HA  ALA A 949      16.803  14.247 -22.872  1.00 13.910          H  
ATOM  15054 1HB  ALA A 949      16.049  14.451 -25.211  1.00 19.700          H  
ATOM  15055 2HB  ALA A 949      17.815  14.248 -25.124  1.00 19.700          H  
ATOM  15056 3HB  ALA A 949      16.783  12.873 -25.584  1.00 19.700          H  
ATOM  15057  N   ALA A 950      15.329  11.369 -23.386  1.00 10.330          N  
ATOM  15058  CA  ALA A 950      14.111  10.595 -23.240  1.00  9.590          C  
ATOM  15059  C   ALA A 950      13.948  10.074 -21.823  1.00  9.260          C  
ATOM  15060  O   ALA A 950      14.926   9.731 -21.163  1.00  9.390          O  
ATOM  15061  CB  ALA A 950      14.126   9.432 -24.211  1.00 13.720          C  
ATOM  15062  H   ALA A 950      16.197  10.850 -23.534  1.00 12.400          H  
ATOM  15063  HA  ALA A 950      13.265  11.244 -23.462  1.00 11.510          H  
ATOM  15064 1HB  ALA A 950      13.201   8.864 -24.112  1.00 16.470          H  
ATOM  15065 2HB  ALA A 950      14.218   9.809 -25.227  1.00 16.470          H  
ATOM  15066 3HB  ALA A 950      14.978   8.787 -23.982  1.00 16.470          H  
ATOM  15067  N   ILE A 951      12.699   9.941 -21.402  1.00  9.040          N  
ATOM  15068  CA  ILE A 951      12.368   9.361 -20.110  1.00  8.920          C  
ATOM  15069  C   ILE A 951      12.140   7.859 -20.179  1.00  8.090          C  
ATOM  15070  O   ILE A 951      11.329   7.386 -20.972  1.00  7.950          O  
ATOM  15071  CB  ILE A 951      11.131  10.059 -19.520  1.00 12.540          C  
ATOM  15072  CG1 ILE A 951      11.476  11.539 -19.227  1.00 12.540          C  
ATOM  15073  CG2 ILE A 951      10.602   9.318 -18.338  1.00 12.540          C  
ATOM  15074  CD1 ILE A 951      10.293  12.400 -18.839  1.00 12.540          C  
ATOM  15075  H   ILE A 951      11.950  10.250 -22.006  1.00 10.850          H  
ATOM  15076  HA  ILE A 951      13.208   9.536 -19.433  1.00 10.700          H  
ATOM  15077  HB  ILE A 951      10.350  10.075 -20.277  1.00 15.040          H  
ATOM  15078 1HG1 ILE A 951      12.207  11.571 -18.419  1.00 15.040          H  
ATOM  15079 2HG1 ILE A 951      11.929  11.972 -20.119  1.00 15.040          H  
ATOM  15080 1HG2 ILE A 951       9.716   9.803 -17.974  1.00 15.040          H  
ATOM  15081 2HG2 ILE A 951      10.334   8.317 -18.633  1.00 15.040          H  
ATOM  15082 3HG2 ILE A 951      11.341   9.277 -17.559  1.00 15.040          H  
ATOM  15083 1HD1 ILE A 951      10.637  13.418 -18.662  1.00 15.040          H  
ATOM  15084 2HD1 ILE A 951       9.561  12.400 -19.645  1.00 15.040          H  
ATOM  15085 3HD1 ILE A 951       9.828  12.024 -17.926  1.00 15.040          H  
ATOM  15086  N   GLY A 952      12.863   7.116 -19.335  1.00  7.810          N  
ATOM  15087  CA  GLY A 952      12.751   5.658 -19.253  1.00  7.210          C  
ATOM  15088  C   GLY A 952      11.365   5.213 -18.789  1.00  6.290          C  
ATOM  15089  O   GLY A 952      10.697   4.413 -19.443  1.00  6.390          O  
ATOM  15090  H   GLY A 952      13.520   7.596 -18.705  1.00  9.370          H  
ATOM  15091 1HA  GLY A 952      12.968   5.224 -20.232  1.00  8.650          H  
ATOM  15092 2HA  GLY A 952      13.503   5.284 -18.561  1.00  8.650          H  
ATOM  15093  N   THR A 953      10.951   5.733 -17.634  1.00  5.690          N  
ATOM  15094  CA  THR A 953       9.656   5.423 -17.042  1.00  5.000          C  
ATOM  15095  C   THR A 953       8.876   6.711 -16.898  1.00  3.890          C  
ATOM  15096  O   THR A 953       8.157   7.126 -17.812  1.00  3.910          O  
ATOM  15097  CB  THR A 953       9.785   4.769 -15.645  1.00  7.280          C  
ATOM  15098  OG1 THR A 953      10.540   5.641 -14.739  1.00  7.280          O  
ATOM  15099  CG2 THR A 953      10.528   3.428 -15.788  1.00  7.280          C  
ATOM  15100  H   THR A 953      11.562   6.377 -17.157  1.00  6.830          H  
ATOM  15101  HA  THR A 953       9.105   4.753 -17.705  1.00  6.000          H  
ATOM  15102  HB  THR A 953       8.790   4.591 -15.229  1.00  8.730          H  
ATOM  15103  HG1 THR A 953      10.469   5.273 -13.840  1.00  8.730          H  
ATOM  15104 1HG2 THR A 953      10.620   2.953 -14.823  1.00  8.730          H  
ATOM  15105 2HG2 THR A 953       9.969   2.777 -16.458  1.00  8.730          H  
ATOM  15106 3HG2 THR A 953      11.518   3.600 -16.199  1.00  8.730          H  
ATOM  15107  N   VAL A 954       9.042   7.348 -15.747  1.00  3.360          N  
ATOM  15108  CA  VAL A 954       8.395   8.603 -15.443  1.00  2.630          C  
ATOM  15109  C   VAL A 954       9.520   9.579 -15.189  1.00  2.260          C  
ATOM  15110  O   VAL A 954       9.453  10.761 -15.550  1.00  2.590          O  
ATOM  15111  CB  VAL A 954       7.449   8.449 -14.221  1.00  3.970          C  
ATOM  15112  CG1 VAL A 954       6.446   7.428 -14.541  1.00  3.970          C  
ATOM  15113  CG2 VAL A 954       8.187   8.083 -12.916  1.00  3.970          C  
ATOM  15114  H   VAL A 954       9.677   6.938 -15.077  1.00  4.030          H  
ATOM  15115  HA  VAL A 954       7.808   8.935 -16.302  1.00  3.160          H  
ATOM  15116  HB  VAL A 954       6.908   9.367 -14.079  1.00  4.770          H  
ATOM  15117 1HG1 VAL A 954       5.769   7.348 -13.713  1.00  4.770          H  
ATOM  15118 2HG1 VAL A 954       5.909   7.727 -15.440  1.00  4.770          H  
ATOM  15119 3HG1 VAL A 954       6.921   6.470 -14.707  1.00  4.770          H  
ATOM  15120 1HG2 VAL A 954       7.451   7.980 -12.124  1.00  4.770          H  
ATOM  15121 2HG2 VAL A 954       8.705   7.137 -13.041  1.00  4.770          H  
ATOM  15122 3HG2 VAL A 954       8.890   8.852 -12.623  1.00  4.770          H  
ATOM  15123  N   GLU A 955      10.540   9.051 -14.535  1.00  2.340          N  
ATOM  15124  CA  GLU A 955      11.706   9.757 -14.029  1.00  2.240          C  
ATOM  15125  C   GLU A 955      11.515  11.251 -13.704  1.00  1.650          C  
ATOM  15126  O   GLU A 955      12.517  11.944 -13.814  1.00  2.240          O  
ATOM  15127  CB  GLU A 955      12.882   9.607 -14.994  1.00  3.180          C  
ATOM  15128  CG  GLU A 955      13.280   8.147 -15.235  1.00  3.180          C  
ATOM  15129  CD  GLU A 955      14.537   7.966 -16.050  1.00  3.180          C  
ATOM  15130  OE1 GLU A 955      14.509   8.171 -17.243  1.00  3.180          O  
ATOM  15131  OE2 GLU A 955      15.539   7.588 -15.464  1.00  3.180          O  
ATOM  15132  H   GLU A 955      10.482   8.048 -14.360  1.00  2.810          H  
ATOM  15133  HA  GLU A 955      11.995   9.276 -13.093  1.00  2.690          H  
ATOM  15134 1HB  GLU A 955      12.658  10.085 -15.943  1.00  3.810          H  
ATOM  15135 2HB  GLU A 955      13.764  10.105 -14.585  1.00  3.810          H  
ATOM  15136 1HG  GLU A 955      13.397   7.675 -14.272  1.00  3.810          H  
ATOM  15137 2HG  GLU A 955      12.454   7.652 -15.743  1.00  3.810          H  
ATOM  15138  N   LEU A 956      10.641  11.505 -12.713  1.00  1.260          N  
ATOM  15139  CA  LEU A 956       9.640  12.523 -13.002  1.00  1.460          C  
ATOM  15140  C   LEU A 956       9.897  13.596 -11.937  1.00  1.390          C  
ATOM  15141  O   LEU A 956       9.942  13.282 -10.740  1.00  1.980          O  
ATOM  15142  CB  LEU A 956       8.190  11.977 -12.915  1.00  1.960          C  
ATOM  15143  CG  LEU A 956       7.029  12.876 -13.509  1.00  1.960          C  
ATOM  15144  CD1 LEU A 956       7.194  12.973 -15.030  1.00  1.960          C  
ATOM  15145  CD2 LEU A 956       5.625  12.255 -13.188  1.00  1.960          C  
ATOM  15146  H   LEU A 956      11.050  11.591 -11.792  1.00  1.510          H  
ATOM  15147  HA  LEU A 956       9.832  12.936 -13.983  1.00  1.750          H  
ATOM  15148 1HB  LEU A 956       8.151  11.059 -13.407  1.00  2.360          H  
ATOM  15149 2HB  LEU A 956       7.963  11.803 -11.874  1.00  2.360          H  
ATOM  15150  HG  LEU A 956       7.102  13.859 -13.104  1.00  2.360          H  
ATOM  15151 1HD1 LEU A 956       6.399  13.599 -15.440  1.00  2.360          H  
ATOM  15152 2HD1 LEU A 956       8.147  13.408 -15.290  1.00  2.360          H  
ATOM  15153 3HD1 LEU A 956       7.130  11.972 -15.464  1.00  2.360          H  
ATOM  15154 1HD2 LEU A 956       4.842  12.893 -13.620  1.00  2.360          H  
ATOM  15155 2HD2 LEU A 956       5.551  11.264 -13.630  1.00  2.360          H  
ATOM  15156 3HD2 LEU A 956       5.474  12.188 -12.140  1.00  2.360          H  
ATOM  15157  N   SER A 957       9.975  14.881 -12.336  1.00  1.080          N  
ATOM  15158  CA  SER A 957      10.271  16.006 -11.413  1.00  0.910          C  
ATOM  15159  C   SER A 957       9.236  16.150 -10.298  1.00  0.770          C  
ATOM  15160  O   SER A 957       9.480  16.738  -9.238  1.00  0.930          O  
ATOM  15161  CB  SER A 957      10.346  17.298 -12.198  1.00  1.340          C  
ATOM  15162  OG  SER A 957       9.087  17.623 -12.728  1.00  1.340          O  
ATOM  15163  H   SER A 957       9.889  15.091 -13.325  1.00  1.300          H  
ATOM  15164  HA  SER A 957      11.245  15.820 -10.952  1.00  1.090          H  
ATOM  15165 1HB  SER A 957      10.695  18.100 -11.555  1.00  1.610          H  
ATOM  15166 2HB  SER A 957      11.067  17.188 -13.011  1.00  1.610          H  
ATOM  15167  HG  SER A 957       9.226  18.406 -13.275  1.00  1.610          H  
ATOM  15168  N   VAL A 958       8.102  15.563 -10.558  1.00  0.700          N  
ATOM  15169  CA  VAL A 958       6.940  15.464  -9.712  1.00  0.630          C  
ATOM  15170  C   VAL A 958       7.243  14.637  -8.470  1.00  0.520          C  
ATOM  15171  O   VAL A 958       6.780  14.945  -7.368  1.00  0.500          O  
ATOM  15172  CB  VAL A 958       5.858  14.797 -10.521  1.00  0.910          C  
ATOM  15173  CG1 VAL A 958       4.699  14.493  -9.697  1.00  0.910          C  
ATOM  15174  CG2 VAL A 958       5.498  15.702 -11.684  1.00  0.910          C  
ATOM  15175  H   VAL A 958       8.075  15.148 -11.477  1.00  0.840          H  
ATOM  15176  HA  VAL A 958       6.634  16.468  -9.414  1.00  0.760          H  
ATOM  15177  HB  VAL A 958       6.237  13.867 -10.886  1.00  1.090          H  
ATOM  15178 1HG1 VAL A 958       3.963  14.003 -10.314  1.00  1.090          H  
ATOM  15179 2HG1 VAL A 958       4.952  13.843  -8.877  1.00  1.090          H  
ATOM  15180 3HG1 VAL A 958       4.297  15.413  -9.297  1.00  1.090          H  
ATOM  15181 1HG2 VAL A 958       4.741  15.220 -12.298  1.00  1.090          H  
ATOM  15182 2HG2 VAL A 958       5.112  16.641 -11.298  1.00  1.090          H  
ATOM  15183 3HG2 VAL A 958       6.365  15.910 -12.298  1.00  1.090          H  
ATOM  15184  N   PHE A 959       7.943  13.520  -8.676  1.00  0.510          N  
ATOM  15185  CA  PHE A 959       8.301  12.618  -7.608  1.00  0.510          C  
ATOM  15186  C   PHE A 959       9.356  13.316  -6.780  1.00  0.460          C  
ATOM  15187  O   PHE A 959       9.386  13.181  -5.555  1.00  0.490          O  
ATOM  15188  CB  PHE A 959       8.724  11.250  -8.140  1.00  0.710          C  
ATOM  15189  CG  PHE A 959       8.945  10.192  -7.080  1.00  0.710          C  
ATOM  15190  CD1 PHE A 959       7.972   9.917  -6.106  1.00  0.710          C  
ATOM  15191  CD2 PHE A 959      10.088   9.424  -7.089  1.00  0.710          C  
ATOM  15192  CE1 PHE A 959       8.164   8.936  -5.179  1.00  0.710          C  
ATOM  15193  CE2 PHE A 959      10.279   8.428  -6.154  1.00  0.710          C  
ATOM  15194  CZ  PHE A 959       9.308   8.188  -5.193  1.00  0.710          C  
ATOM  15195  H   PHE A 959       8.320  13.331  -9.604  1.00  0.610          H  
ATOM  15196  HA  PHE A 959       7.425  12.470  -6.980  1.00  0.610          H  
ATOM  15197 1HB  PHE A 959       7.978  10.893  -8.823  1.00  0.860          H  
ATOM  15198 2HB  PHE A 959       9.647  11.365  -8.707  1.00  0.860          H  
ATOM  15199  HD1 PHE A 959       7.055  10.489  -6.075  1.00  0.860          H  
ATOM  15200  HD2 PHE A 959      10.838   9.601  -7.851  1.00  0.860          H  
ATOM  15201  HE1 PHE A 959       7.405   8.752  -4.438  1.00  0.860          H  
ATOM  15202  HE2 PHE A 959      11.195   7.824  -6.180  1.00  0.860          H  
ATOM  15203  HZ  PHE A 959       9.456   7.401  -4.454  1.00  0.860          H  
ATOM  15204  N   TRP A 960      10.252  14.048  -7.458  1.00  0.500          N  
ATOM  15205  CA  TRP A 960      11.261  14.801  -6.724  1.00  0.530          C  
ATOM  15206  C   TRP A 960      10.568  15.797  -5.806  1.00  0.470          C  
ATOM  15207  O   TRP A 960      10.904  15.886  -4.629  1.00  0.480          O  
ATOM  15208  CB  TRP A 960      12.225  15.576  -7.617  1.00  0.730          C  
ATOM  15209  CG  TRP A 960      13.211  16.324  -6.824  1.00  0.730          C  
ATOM  15210  CD1 TRP A 960      14.372  15.833  -6.326  1.00  0.730          C  
ATOM  15211  CD2 TRP A 960      13.157  17.713  -6.422  1.00  0.730          C  
ATOM  15212  NE1 TRP A 960      15.036  16.809  -5.638  1.00  0.730          N  
ATOM  15213  CE2 TRP A 960      14.309  17.964  -5.688  1.00  0.730          C  
ATOM  15214  CE3 TRP A 960      12.237  18.746  -6.626  1.00  0.730          C  
ATOM  15215  CZ2 TRP A 960      14.574  19.202  -5.150  1.00  0.730          C  
ATOM  15216  CZ3 TRP A 960      12.506  19.985  -6.087  1.00  0.730          C  
ATOM  15217  CH2 TRP A 960      13.648  20.206  -5.370  1.00  0.730          C  
ATOM  15218  H   TRP A 960      10.194  14.066  -8.480  1.00  0.600          H  
ATOM  15219  HA  TRP A 960      11.841  14.109  -6.114  1.00  0.640          H  
ATOM  15220 1HB  TRP A 960      12.754  14.935  -8.273  1.00  0.880          H  
ATOM  15221 2HB  TRP A 960      11.679  16.282  -8.223  1.00  0.880          H  
ATOM  15222  HD1 TRP A 960      14.723  14.806  -6.449  1.00  0.880          H  
ATOM  15223  HE1 TRP A 960      15.920  16.694  -5.170  1.00  0.880          H  
ATOM  15224  HE3 TRP A 960      11.327  18.578  -7.198  1.00  0.880          H  
ATOM  15225  HZ2 TRP A 960      15.477  19.401  -4.573  1.00  0.880          H  
ATOM  15226  HZ3 TRP A 960      11.785  20.784  -6.251  1.00  0.880          H  
ATOM  15227  HH2 TRP A 960      13.835  21.195  -4.961  1.00  0.880          H  
ATOM  15228  N   ASP A 961       9.578  16.534  -6.327  1.00  0.450          N  
ATOM  15229  CA  ASP A 961       8.859  17.504  -5.508  1.00  0.440          C  
ATOM  15230  C   ASP A 961       8.181  16.814  -4.315  1.00  0.420          C  
ATOM  15231  O   ASP A 961       8.188  17.361  -3.204  1.00  0.430          O  
ATOM  15232  CB  ASP A 961       7.830  18.246  -6.353  1.00  0.620          C  
ATOM  15233  CG  ASP A 961       7.185  19.448  -5.653  1.00  0.620          C  
ATOM  15234  OD1 ASP A 961       7.856  20.452  -5.423  1.00  0.620          O  
ATOM  15235  OD2 ASP A 961       6.023  19.369  -5.374  1.00  0.620          O  
ATOM  15236  H   ASP A 961       9.359  16.462  -7.325  1.00  0.540          H  
ATOM  15237  HA  ASP A 961       9.576  18.228  -5.125  1.00  0.530          H  
ATOM  15238 1HB  ASP A 961       8.305  18.582  -7.276  1.00  0.740          H  
ATOM  15239 2HB  ASP A 961       7.038  17.547  -6.641  1.00  0.740          H  
ATOM  15240  N   TYR A 962       7.615  15.611  -4.522  1.00  0.400          N  
ATOM  15241  CA  TYR A 962       7.030  14.881  -3.404  1.00  0.380          C  
ATOM  15242  C   TYR A 962       8.137  14.644  -2.376  1.00  0.370          C  
ATOM  15243  O   TYR A 962       7.955  14.918  -1.190  1.00  0.370          O  
ATOM  15244  CB  TYR A 962       6.400  13.551  -3.843  1.00  0.540          C  
ATOM  15245  CG  TYR A 962       5.703  12.768  -2.711  1.00  0.540          C  
ATOM  15246  CD1 TYR A 962       4.445  13.176  -2.270  1.00  0.540          C  
ATOM  15247  CD2 TYR A 962       6.298  11.643  -2.135  1.00  0.540          C  
ATOM  15248  CE1 TYR A 962       3.799  12.474  -1.276  1.00  0.540          C  
ATOM  15249  CE2 TYR A 962       5.629  10.950  -1.125  1.00  0.540          C  
ATOM  15250  CZ  TYR A 962       4.383  11.374  -0.703  1.00  0.540          C  
ATOM  15251  OH  TYR A 962       3.702  10.701   0.292  1.00  0.540          O  
ATOM  15252  H   TYR A 962       7.552  15.236  -5.473  1.00  0.480          H  
ATOM  15253  HA  TYR A 962       6.262  15.497  -2.942  1.00  0.460          H  
ATOM  15254 1HB  TYR A 962       5.687  13.730  -4.632  1.00  0.650          H  
ATOM  15255 2HB  TYR A 962       7.174  12.912  -4.262  1.00  0.650          H  
ATOM  15256  HD1 TYR A 962       3.965  14.050  -2.711  1.00  0.650          H  
ATOM  15257  HD2 TYR A 962       7.282  11.308  -2.470  1.00  0.650          H  
ATOM  15258  HE1 TYR A 962       2.824  12.779  -0.934  1.00  0.650          H  
ATOM  15259  HE2 TYR A 962       6.089  10.075  -0.668  1.00  0.650          H  
ATOM  15260  HH  TYR A 962       2.864  11.170   0.491  1.00  0.650          H  
ATOM  15261  N   ALA A 963       9.303  14.151  -2.825  1.00  0.380          N  
ATOM  15262  CA  ALA A 963      10.418  13.906  -1.916  1.00  0.400          C  
ATOM  15263  C   ALA A 963      10.849  15.197  -1.200  1.00  0.400          C  
ATOM  15264  O   ALA A 963      11.152  15.176  -0.007  1.00  0.420          O  
ATOM  15265  CB  ALA A 963      11.594  13.313  -2.662  1.00  0.550          C  
ATOM  15266  H   ALA A 963       9.398  13.919  -3.821  1.00  0.460          H  
ATOM  15267  HA  ALA A 963      10.089  13.184  -1.174  1.00  0.480          H  
ATOM  15268 1HB  ALA A 963      12.396  13.108  -1.959  1.00  0.660          H  
ATOM  15269 2HB  ALA A 963      11.283  12.387  -3.147  1.00  0.660          H  
ATOM  15270 3HB  ALA A 963      11.945  14.010  -3.412  1.00  0.660          H  
ATOM  15271  N   LYS A 964      10.842  16.341  -1.889  1.00  0.400          N  
ATOM  15272  CA  LYS A 964      11.188  17.587  -1.212  1.00  0.410          C  
ATOM  15273  C   LYS A 964      10.228  17.814  -0.042  1.00  0.370          C  
ATOM  15274  O   LYS A 964      10.656  18.206   1.049  1.00  0.380          O  
ATOM  15275  CB  LYS A 964      11.150  18.798  -2.151  1.00  0.570          C  
ATOM  15276  CG  LYS A 964      11.545  20.120  -1.447  1.00  0.570          C  
ATOM  15277  CD  LYS A 964      11.537  21.317  -2.385  1.00  0.570          C  
ATOM  15278  CE  LYS A 964      11.870  22.599  -1.628  1.00  0.570          C  
ATOM  15279  NZ  LYS A 964      11.861  23.799  -2.515  1.00  0.570          N  
ATOM  15280  H   LYS A 964      10.652  16.315  -2.892  1.00  0.480          H  
ATOM  15281  HA  LYS A 964      12.195  17.496  -0.811  1.00  0.490          H  
ATOM  15282 1HB  LYS A 964      11.821  18.629  -2.998  1.00  0.680          H  
ATOM  15283 2HB  LYS A 964      10.145  18.918  -2.553  1.00  0.680          H  
ATOM  15284 1HG  LYS A 964      10.845  20.321  -0.635  1.00  0.680          H  
ATOM  15285 2HG  LYS A 964      12.541  20.012  -1.019  1.00  0.680          H  
ATOM  15286 1HD  LYS A 964      12.264  21.173  -3.160  1.00  0.680          H  
ATOM  15287 2HD  LYS A 964      10.552  21.411  -2.846  1.00  0.680          H  
ATOM  15288 1HE  LYS A 964      11.134  22.742  -0.836  1.00  0.680          H  
ATOM  15289 2HE  LYS A 964      12.858  22.500  -1.179  1.00  0.680          H  
ATOM  15290 1HZ  LYS A 964      12.083  24.621  -1.970  1.00  0.680          H  
ATOM  15291 2HZ  LYS A 964      12.547  23.691  -3.249  1.00  0.680          H  
ATOM  15292 3HZ  LYS A 964      10.945  23.907  -2.925  1.00  0.680          H  
ATOM  15293  N   ALA A 965       8.923  17.601  -0.292  1.00  0.350          N  
ATOM  15294  CA  ALA A 965       7.874  17.739   0.717  1.00  0.360          C  
ATOM  15295  C   ALA A 965       8.078  16.756   1.888  1.00  0.380          C  
ATOM  15296  O   ALA A 965       7.854  17.114   3.045  1.00  0.460          O  
ATOM  15297  CB  ALA A 965       6.528  17.547   0.055  1.00  0.500          C  
ATOM  15298  H   ALA A 965       8.662  17.361  -1.257  1.00  0.420          H  
ATOM  15299  HA  ALA A 965       7.930  18.747   1.118  1.00  0.430          H  
ATOM  15300 1HB  ALA A 965       5.762  17.693   0.753  1.00  0.600          H  
ATOM  15301 2HB  ALA A 965       6.427  18.276  -0.750  1.00  0.600          H  
ATOM  15302 3HB  ALA A 965       6.448  16.555  -0.353  1.00  0.600          H  
ATOM  15303  N   VAL A 966       8.539  15.535   1.572  1.00  0.370          N  
ATOM  15304  CA  VAL A 966       8.888  14.492   2.554  1.00  0.450          C  
ATOM  15305  C   VAL A 966      10.036  14.968   3.443  1.00  0.450          C  
ATOM  15306  O   VAL A 966      10.013  14.815   4.669  1.00  0.580          O  
ATOM  15307  CB  VAL A 966       9.294  13.175   1.807  1.00  0.600          C  
ATOM  15308  CG1 VAL A 966       9.944  12.144   2.721  1.00  0.600          C  
ATOM  15309  CG2 VAL A 966       8.037  12.556   1.182  1.00  0.600          C  
ATOM  15310  H   VAL A 966       8.611  15.329   0.570  1.00  0.440          H  
ATOM  15311  HA  VAL A 966       8.013  14.293   3.176  1.00  0.540          H  
ATOM  15312  HB  VAL A 966      10.002  13.407   1.057  1.00  0.720          H  
ATOM  15313 1HG1 VAL A 966      10.205  11.260   2.140  1.00  0.720          H  
ATOM  15314 2HG1 VAL A 966      10.848  12.559   3.147  1.00  0.720          H  
ATOM  15315 3HG1 VAL A 966       9.310  11.881   3.473  1.00  0.720          H  
ATOM  15316 1HG2 VAL A 966       8.302  11.653   0.638  1.00  0.720          H  
ATOM  15317 2HG2 VAL A 966       7.328  12.310   1.963  1.00  0.720          H  
ATOM  15318 3HG2 VAL A 966       7.582  13.257   0.504  1.00  0.720          H  
ATOM  15319  N   GLY A 967      11.038  15.543   2.794  1.00  0.390          N  
ATOM  15320  CA  GLY A 967      12.239  16.080   3.397  1.00  0.420          C  
ATOM  15321  C   GLY A 967      13.385  15.127   3.129  1.00  0.360          C  
ATOM  15322  O   GLY A 967      13.204  13.904   3.175  1.00  0.410          O  
ATOM  15323  H   GLY A 967      10.967  15.575   1.775  1.00  0.470          H  
ATOM  15324 1HA  GLY A 967      12.450  17.059   2.962  1.00  0.500          H  
ATOM  15325 2HA  GLY A 967      12.093  16.212   4.467  1.00  0.500          H  
ATOM  15326  N   LEU A 968      14.584  15.655   2.868  1.00  0.400          N  
ATOM  15327  CA  LEU A 968      15.689  14.754   2.564  1.00  0.490          C  
ATOM  15328  C   LEU A 968      16.093  13.866   3.715  1.00  0.460          C  
ATOM  15329  O   LEU A 968      16.421  12.705   3.514  1.00  0.570          O  
ATOM  15330  CB  LEU A 968      16.940  15.465   2.051  1.00  0.650          C  
ATOM  15331  CG  LEU A 968      18.151  14.479   1.708  1.00  0.650          C  
ATOM  15332  CD1 LEU A 968      17.729  13.431   0.644  1.00  0.650          C  
ATOM  15333  CD2 LEU A 968      19.323  15.280   1.193  1.00  0.650          C  
ATOM  15334  H   LEU A 968      14.706  16.658   2.843  1.00  0.480          H  
ATOM  15335  HA  LEU A 968      15.337  14.121   1.760  1.00  0.590          H  
ATOM  15336 1HB  LEU A 968      16.688  16.022   1.151  1.00  0.780          H  
ATOM  15337 2HB  LEU A 968      17.283  16.165   2.811  1.00  0.780          H  
ATOM  15338  HG  LEU A 968      18.464  13.947   2.609  1.00  0.780          H  
ATOM  15339 1HD1 LEU A 968      18.586  12.788   0.442  1.00  0.780          H  
ATOM  15340 2HD1 LEU A 968      16.920  12.813   0.997  1.00  0.780          H  
ATOM  15341 3HD1 LEU A 968      17.424  13.936  -0.265  1.00  0.780          H  
ATOM  15342 1HD2 LEU A 968      20.161  14.610   0.974  1.00  0.780          H  
ATOM  15343 2HD2 LEU A 968      19.034  15.798   0.294  1.00  0.780          H  
ATOM  15344 3HD2 LEU A 968      19.630  15.997   1.947  1.00  0.780          H  
ATOM  15345  N   CYS A 969      16.120  14.363   4.943  1.00  0.460          N  
ATOM  15346  CA  CYS A 969      16.601  13.463   5.985  1.00  0.590          C  
ATOM  15347  C   CYS A 969      15.729  12.211   6.046  1.00  0.560          C  
ATOM  15348  O   CYS A 969      16.249  11.089   6.144  1.00  0.750          O  
ATOM  15349  CB  CYS A 969      16.601  14.161   7.341  1.00  0.770          C  
ATOM  15350  SG  CYS A 969      17.851  15.451   7.485  1.00  0.770          S  
ATOM  15351  H   CYS A 969      15.843  15.315   5.134  1.00  0.550          H  
ATOM  15352  HA  CYS A 969      17.622  13.165   5.745  1.00  0.710          H  
ATOM  15353 1HB  CYS A 969      15.626  14.612   7.520  1.00  0.930          H  
ATOM  15354 2HB  CYS A 969      16.772  13.428   8.129  1.00  0.930          H  
ATOM  15355  HG  CYS A 969      18.893  14.643   7.308  1.00  0.930          H  
ATOM  15356  N   THR A 970      14.413  12.410   5.923  1.00  0.390          N  
ATOM  15357  CA  THR A 970      13.455  11.327   5.927  1.00  0.350          C  
ATOM  15358  C   THR A 970      13.606  10.482   4.662  1.00  0.310          C  
ATOM  15359  O   THR A 970      13.657   9.259   4.751  1.00  0.300          O  
ATOM  15360  CB  THR A 970      12.008  11.870   6.045  1.00  0.510          C  
ATOM  15361  OG1 THR A 970      11.862  12.611   7.267  1.00  0.510          O  
ATOM  15362  CG2 THR A 970      11.008  10.707   6.060  1.00  0.510          C  
ATOM  15363  H   THR A 970      14.067  13.355   5.859  1.00  0.470          H  
ATOM  15364  HA  THR A 970      13.655  10.688   6.786  1.00  0.420          H  
ATOM  15365  HB  THR A 970      11.803  12.532   5.211  1.00  0.610          H  
ATOM  15366  HG1 THR A 970      11.010  13.073   7.257  1.00  0.610          H  
ATOM  15367 1HG2 THR A 970      10.006  11.105   6.151  1.00  0.610          H  
ATOM  15368 2HG2 THR A 970      11.086  10.145   5.145  1.00  0.610          H  
ATOM  15369 3HG2 THR A 970      11.209  10.048   6.904  1.00  0.610          H  
ATOM  15370  N   THR A 971      13.697  11.128   3.491  1.00  0.330          N  
ATOM  15371  CA  THR A 971      13.763  10.442   2.202  1.00  0.350          C  
ATOM  15372  C   THR A 971      15.009   9.569   2.119  1.00  0.280          C  
ATOM  15373  O   THR A 971      14.963   8.437   1.621  1.00  0.250          O  
ATOM  15374  CB  THR A 971      13.768  11.432   1.019  1.00  0.480          C  
ATOM  15375  OG1 THR A 971      12.606  12.251   1.057  1.00  0.480          O  
ATOM  15376  CG2 THR A 971      13.693  10.647  -0.260  1.00  0.480          C  
ATOM  15377  H   THR A 971      13.664  12.146   3.482  1.00  0.400          H  
ATOM  15378  HA  THR A 971      12.899   9.805   2.099  1.00  0.420          H  
ATOM  15379  HB  THR A 971      14.658  12.037   1.038  1.00  0.580          H  
ATOM  15380  HG1 THR A 971      12.690  12.901   1.789  1.00  0.580          H  
ATOM  15381 1HG2 THR A 971      13.681  11.326  -1.100  1.00  0.580          H  
ATOM  15382 2HG2 THR A 971      14.526   9.995  -0.349  1.00  0.580          H  
ATOM  15383 3HG2 THR A 971      12.780  10.055  -0.258  1.00  0.580          H  
ATOM  15384  N   LEU A 972      16.137  10.102   2.573  1.00  0.320          N  
ATOM  15385  CA  LEU A 972      17.380   9.372   2.559  1.00  0.300          C  
ATOM  15386  C   LEU A 972      17.280   8.191   3.508  1.00  0.270          C  
ATOM  15387  O   LEU A 972      17.683   7.084   3.141  1.00  0.310          O  
ATOM  15388  CB  LEU A 972      18.537  10.296   2.929  1.00  0.430          C  
ATOM  15389  CG  LEU A 972      19.954   9.688   2.950  1.00  0.430          C  
ATOM  15390  CD1 LEU A 972      20.329   9.113   1.563  1.00  0.430          C  
ATOM  15391  CD2 LEU A 972      20.927  10.792   3.339  1.00  0.430          C  
ATOM  15392  H   LEU A 972      16.130  11.047   2.945  1.00  0.380          H  
ATOM  15393  HA  LEU A 972      17.539   8.994   1.558  1.00  0.360          H  
ATOM  15394 1HB  LEU A 972      18.548  11.119   2.229  1.00  0.510          H  
ATOM  15395 2HB  LEU A 972      18.334  10.710   3.920  1.00  0.510          H  
ATOM  15396  HG  LEU A 972      19.999   8.888   3.679  1.00  0.510          H  
ATOM  15397 1HD1 LEU A 972      21.340   8.706   1.608  1.00  0.510          H  
ATOM  15398 2HD1 LEU A 972      19.645   8.319   1.280  1.00  0.510          H  
ATOM  15399 3HD1 LEU A 972      20.295   9.913   0.815  1.00  0.510          H  
ATOM  15400 1HD2 LEU A 972      21.949  10.397   3.374  1.00  0.510          H  
ATOM  15401 2HD2 LEU A 972      20.880  11.601   2.598  1.00  0.510          H  
ATOM  15402 3HD2 LEU A 972      20.659  11.183   4.318  1.00  0.510          H  
ATOM  15403  N   ALA A 973      16.725   8.394   4.721  1.00  0.250          N  
ATOM  15404  CA  ALA A 973      16.562   7.280   5.642  1.00  0.260          C  
ATOM  15405  C   ALA A 973      15.696   6.207   5.009  1.00  0.230          C  
ATOM  15406  O   ALA A 973      16.034   5.032   5.071  1.00  0.260          O  
ATOM  15407  CB  ALA A 973      15.927   7.738   6.938  1.00  0.360          C  
ATOM  15408  H   ALA A 973      16.453   9.333   5.031  1.00  0.300          H  
ATOM  15409  HA  ALA A 973      17.544   6.859   5.850  1.00  0.310          H  
ATOM  15410 1HB  ALA A 973      15.827   6.891   7.614  1.00  0.430          H  
ATOM  15411 2HB  ALA A 973      16.552   8.502   7.400  1.00  0.430          H  
ATOM  15412 3HB  ALA A 973      14.944   8.155   6.729  1.00  0.430          H  
ATOM  15413  N   ILE A 974      14.640   6.599   4.292  1.00  0.210          N  
ATOM  15414  CA  ILE A 974      13.788   5.622   3.639  1.00  0.220          C  
ATOM  15415  C   ILE A 974      14.627   4.825   2.660  1.00  0.240          C  
ATOM  15416  O   ILE A 974      14.630   3.599   2.653  1.00  0.270          O  
ATOM  15417  CB  ILE A 974      12.619   6.328   2.879  1.00  0.300          C  
ATOM  15418  CG1 ILE A 974      11.650   6.962   3.870  1.00  0.300          C  
ATOM  15419  CG2 ILE A 974      11.900   5.361   1.961  1.00  0.300          C  
ATOM  15420  CD1 ILE A 974      10.664   7.955   3.292  1.00  0.300          C  
ATOM  15421  H   ILE A 974      14.395   7.591   4.267  1.00  0.250          H  
ATOM  15422  HA  ILE A 974      13.382   4.946   4.392  1.00  0.260          H  
ATOM  15423  HB  ILE A 974      13.029   7.123   2.281  1.00  0.360          H  
ATOM  15424 1HG1 ILE A 974      11.082   6.160   4.327  1.00  0.360          H  
ATOM  15425 2HG1 ILE A 974      12.207   7.449   4.621  1.00  0.360          H  
ATOM  15426 1HG2 ILE A 974      11.112   5.868   1.420  1.00  0.360          H  
ATOM  15427 2HG2 ILE A 974      12.596   4.945   1.243  1.00  0.360          H  
ATOM  15428 3HG2 ILE A 974      11.471   4.572   2.543  1.00  0.360          H  
ATOM  15429 1HD1 ILE A 974      10.029   8.326   4.085  1.00  0.360          H  
ATOM  15430 2HD1 ILE A 974      11.182   8.772   2.857  1.00  0.360          H  
ATOM  15431 3HD1 ILE A 974      10.064   7.496   2.550  1.00  0.360          H  
ATOM  15432  N   CYS A 975      15.390   5.498   1.838  1.00  0.260          N  
ATOM  15433  CA  CYS A 975      16.132   4.751   0.855  1.00  0.290          C  
ATOM  15434  C   CYS A 975      17.123   3.777   1.495  1.00  0.280          C  
ATOM  15435  O   CYS A 975      17.191   2.606   1.105  1.00  0.320          O  
ATOM  15436  CB  CYS A 975      16.880   5.740  -0.004  1.00  0.390          C  
ATOM  15437  SG  CYS A 975      15.770   6.717  -0.938  1.00  0.390          S  
ATOM  15438  H   CYS A 975      15.394   6.522   1.863  1.00  0.310          H  
ATOM  15439  HA  CYS A 975      15.429   4.193   0.239  1.00  0.350          H  
ATOM  15440 1HB  CYS A 975      17.487   6.400   0.615  1.00  0.470          H  
ATOM  15441 2HB  CYS A 975      17.543   5.211  -0.694  1.00  0.470          H  
ATOM  15442  HG  CYS A 975      15.326   7.462   0.109  1.00  0.470          H  
ATOM  15443  N   LEU A 976      17.854   4.237   2.506  1.00  0.280          N  
ATOM  15444  CA  LEU A 976      18.865   3.406   3.137  1.00  0.280          C  
ATOM  15445  C   LEU A 976      18.278   2.238   3.927  1.00  0.260          C  
ATOM  15446  O   LEU A 976      18.807   1.121   3.877  1.00  0.290          O  
ATOM  15447  CB  LEU A 976      19.702   4.292   4.067  1.00  0.390          C  
ATOM  15448  CG  LEU A 976      20.592   5.386   3.377  1.00  0.390          C  
ATOM  15449  CD1 LEU A 976      21.162   6.295   4.451  1.00  0.390          C  
ATOM  15450  CD2 LEU A 976      21.716   4.745   2.563  1.00  0.390          C  
ATOM  15451  H   LEU A 976      17.732   5.209   2.809  1.00  0.340          H  
ATOM  15452  HA  LEU A 976      19.489   2.987   2.355  1.00  0.340          H  
ATOM  15453 1HB  LEU A 976      19.011   4.811   4.734  1.00  0.470          H  
ATOM  15454 2HB  LEU A 976      20.345   3.654   4.669  1.00  0.470          H  
ATOM  15455  HG  LEU A 976      19.974   5.991   2.715  1.00  0.470          H  
ATOM  15456 1HD1 LEU A 976      21.767   7.075   3.986  1.00  0.470          H  
ATOM  15457 2HD1 LEU A 976      20.343   6.755   5.005  1.00  0.470          H  
ATOM  15458 3HD1 LEU A 976      21.781   5.714   5.132  1.00  0.470          H  
ATOM  15459 1HD2 LEU A 976      22.314   5.531   2.102  1.00  0.470          H  
ATOM  15460 2HD2 LEU A 976      22.349   4.145   3.217  1.00  0.470          H  
ATOM  15461 3HD2 LEU A 976      21.308   4.113   1.781  1.00  0.470          H  
ATOM  15462  N   LEU A 977      17.182   2.484   4.643  1.00  0.230          N  
ATOM  15463  CA  LEU A 977      16.535   1.474   5.460  1.00  0.210          C  
ATOM  15464  C   LEU A 977      15.944   0.345   4.637  1.00  0.210          C  
ATOM  15465  O   LEU A 977      16.093  -0.817   5.014  1.00  0.220          O  
ATOM  15466  CB  LEU A 977      15.468   2.159   6.306  1.00  0.300          C  
ATOM  15467  CG  LEU A 977      15.989   3.088   7.426  1.00  0.300          C  
ATOM  15468  CD1 LEU A 977      14.840   3.913   7.937  1.00  0.300          C  
ATOM  15469  CD2 LEU A 977      16.570   2.241   8.562  1.00  0.300          C  
ATOM  15470  H   LEU A 977      16.792   3.427   4.650  1.00  0.280          H  
ATOM  15471  HA  LEU A 977      17.286   1.037   6.107  1.00  0.250          H  
ATOM  15472 1HB  LEU A 977      14.832   2.751   5.645  1.00  0.360          H  
ATOM  15473 2HB  LEU A 977      14.866   1.397   6.775  1.00  0.360          H  
ATOM  15474  HG  LEU A 977      16.756   3.757   7.040  1.00  0.360          H  
ATOM  15475 1HD1 LEU A 977      15.185   4.571   8.729  1.00  0.360          H  
ATOM  15476 2HD1 LEU A 977      14.427   4.511   7.127  1.00  0.360          H  
ATOM  15477 3HD1 LEU A 977      14.100   3.276   8.306  1.00  0.360          H  
ATOM  15478 1HD2 LEU A 977      16.913   2.898   9.358  1.00  0.360          H  
ATOM  15479 2HD2 LEU A 977      15.810   1.579   8.938  1.00  0.360          H  
ATOM  15480 3HD2 LEU A 977      17.406   1.652   8.212  1.00  0.360          H  
ATOM  15481  N   TYR A 978      15.336   0.664   3.488  1.00  0.230          N  
ATOM  15482  CA  TYR A 978      14.774  -0.376   2.627  1.00  0.240          C  
ATOM  15483  C   TYR A 978      15.897  -1.199   1.956  1.00  0.240          C  
ATOM  15484  O   TYR A 978      15.781  -2.429   1.849  1.00  0.240          O  
ATOM  15485  CB  TYR A 978      13.785   0.240   1.632  1.00  0.330          C  
ATOM  15486  CG  TYR A 978      12.407   0.570   2.254  1.00  0.330          C  
ATOM  15487  CD1 TYR A 978      12.220   1.710   2.973  1.00  0.330          C  
ATOM  15488  CD2 TYR A 978      11.328  -0.266   2.064  1.00  0.330          C  
ATOM  15489  CE1 TYR A 978      11.040   2.028   3.511  1.00  0.330          C  
ATOM  15490  CE2 TYR A 978      10.100   0.064   2.619  1.00  0.330          C  
ATOM  15491  CZ  TYR A 978       9.985   1.224   3.357  1.00  0.330          C  
ATOM  15492  OH  TYR A 978       8.831   1.586   3.960  1.00  0.330          O  
ATOM  15493  H   TYR A 978      15.213   1.653   3.243  1.00  0.280          H  
ATOM  15494  HA  TYR A 978      14.204  -1.061   3.255  1.00  0.290          H  
ATOM  15495 1HB  TYR A 978      14.206   1.158   1.210  1.00  0.400          H  
ATOM  15496 2HB  TYR A 978      13.619  -0.454   0.825  1.00  0.400          H  
ATOM  15497  HD1 TYR A 978      12.990   2.346   3.144  1.00  0.400          H  
ATOM  15498  HD2 TYR A 978      11.441  -1.180   1.486  1.00  0.400          H  
ATOM  15499  HE1 TYR A 978      10.949   2.939   4.094  1.00  0.400          H  
ATOM  15500  HE2 TYR A 978       9.248  -0.597   2.478  1.00  0.400          H  
ATOM  15501  HH  TYR A 978       9.028   2.295   4.603  1.00  0.400          H  
ATOM  15502  N   VAL A 979      17.014  -0.553   1.566  1.00  0.260          N  
ATOM  15503  CA  VAL A 979      18.132  -1.315   0.999  1.00  0.260          C  
ATOM  15504  C   VAL A 979      18.675  -2.274   2.049  1.00  0.260          C  
ATOM  15505  O   VAL A 979      18.928  -3.454   1.759  1.00  0.270          O  
ATOM  15506  CB  VAL A 979      19.301  -0.405   0.553  1.00  0.360          C  
ATOM  15507  CG1 VAL A 979      20.538  -1.261   0.177  1.00  0.360          C  
ATOM  15508  CG2 VAL A 979      18.901   0.384  -0.633  1.00  0.360          C  
ATOM  15509  H   VAL A 979      17.059   0.470   1.617  1.00  0.310          H  
ATOM  15510  HA  VAL A 979      17.771  -1.883   0.142  1.00  0.310          H  
ATOM  15511  HB  VAL A 979      19.566   0.269   1.372  1.00  0.440          H  
ATOM  15512 1HG1 VAL A 979      21.346  -0.604  -0.138  1.00  0.440          H  
ATOM  15513 2HG1 VAL A 979      20.879  -1.849   1.028  1.00  0.440          H  
ATOM  15514 3HG1 VAL A 979      20.278  -1.933  -0.642  1.00  0.440          H  
ATOM  15515 1HG2 VAL A 979      19.718   1.030  -0.944  1.00  0.440          H  
ATOM  15516 2HG2 VAL A 979      18.670  -0.301  -1.419  1.00  0.440          H  
ATOM  15517 3HG2 VAL A 979      18.038   0.987  -0.412  1.00  0.440          H  
ATOM  15518  N   GLY A 980      18.867  -1.743   3.264  1.00  0.240          N  
ATOM  15519  CA  GLY A 980      19.364  -2.479   4.404  1.00  0.240          C  
ATOM  15520  C   GLY A 980      18.480  -3.670   4.685  1.00  0.230          C  
ATOM  15521  O   GLY A 980      18.963  -4.792   4.824  1.00  0.230          O  
ATOM  15522  H   GLY A 980      18.670  -0.748   3.408  1.00  0.290          H  
ATOM  15523 1HA  GLY A 980      20.388  -2.798   4.226  1.00  0.290          H  
ATOM  15524 2HA  GLY A 980      19.371  -1.819   5.273  1.00  0.290          H  
ATOM  15525  N   GLN A 981      17.176  -3.433   4.781  1.00  0.220          N  
ATOM  15526  CA  GLN A 981      16.208  -4.469   5.075  1.00  0.220          C  
ATOM  15527  C   GLN A 981      16.378  -5.673   4.147  1.00  0.220          C  
ATOM  15528  O   GLN A 981      16.424  -6.817   4.624  1.00  0.230          O  
ATOM  15529  CB  GLN A 981      14.817  -3.860   4.937  1.00  0.310          C  
ATOM  15530  CG  GLN A 981      13.678  -4.743   5.198  1.00  0.310          C  
ATOM  15531  CD  GLN A 981      12.410  -4.012   4.915  1.00  0.310          C  
ATOM  15532  OE1 GLN A 981      12.123  -2.956   5.481  1.00  0.310          O  
ATOM  15533  NE2 GLN A 981      11.656  -4.554   3.993  1.00  0.310          N  
ATOM  15534  H   GLN A 981      16.837  -2.472   4.683  1.00  0.260          H  
ATOM  15535  HA  GLN A 981      16.355  -4.800   6.099  1.00  0.260          H  
ATOM  15536 1HB  GLN A 981      14.736  -3.005   5.609  1.00  0.370          H  
ATOM  15537 2HB  GLN A 981      14.693  -3.479   3.930  1.00  0.370          H  
ATOM  15538 1HG  GLN A 981      13.739  -5.609   4.541  1.00  0.370          H  
ATOM  15539 2HG  GLN A 981      13.685  -5.040   6.233  1.00  0.370          H  
ATOM  15540 1HE2 GLN A 981      10.819  -4.087   3.683  1.00  0.370          H  
ATOM  15541 2HE2 GLN A 981      11.938  -5.400   3.544  1.00  0.370          H  
ATOM  15542  N   SER A 982      16.494  -5.424   2.835  1.00  0.230          N  
ATOM  15543  CA  SER A 982      16.714  -6.515   1.889  1.00  0.240          C  
ATOM  15544  C   SER A 982      18.036  -7.234   2.163  1.00  0.250          C  
ATOM  15545  O   SER A 982      18.087  -8.471   2.202  1.00  0.260          O  
ATOM  15546  CB  SER A 982      16.699  -6.009   0.464  1.00  0.330          C  
ATOM  15547  OG  SER A 982      16.968  -7.060  -0.426  1.00  0.330          O  
ATOM  15548  H   SER A 982      16.397  -4.458   2.497  1.00  0.280          H  
ATOM  15549  HA  SER A 982      15.903  -7.235   2.003  1.00  0.290          H  
ATOM  15550 1HB  SER A 982      15.716  -5.585   0.247  1.00  0.400          H  
ATOM  15551 2HB  SER A 982      17.438  -5.216   0.344  1.00  0.400          H  
ATOM  15552  HG  SER A 982      16.929  -6.688  -1.329  1.00  0.400          H  
ATOM  15553  N   ALA A 983      19.119  -6.468   2.353  1.00  0.250          N  
ATOM  15554  CA  ALA A 983      20.426  -7.066   2.599  1.00  0.250          C  
ATOM  15555  C   ALA A 983      20.446  -7.929   3.864  1.00  0.250          C  
ATOM  15556  O   ALA A 983      21.077  -8.995   3.885  1.00  0.260          O  
ATOM  15557  CB  ALA A 983      21.471  -5.973   2.718  1.00  0.350          C  
ATOM  15558  H   ALA A 983      19.030  -5.446   2.292  1.00  0.300          H  
ATOM  15559  HA  ALA A 983      20.667  -7.702   1.749  1.00  0.300          H  
ATOM  15560 1HB  ALA A 983      22.453  -6.418   2.866  1.00  0.420          H  
ATOM  15561 2HB  ALA A 983      21.472  -5.375   1.807  1.00  0.420          H  
ATOM  15562 3HB  ALA A 983      21.228  -5.337   3.567  1.00  0.420          H  
ATOM  15563  N   ALA A 984      19.763  -7.474   4.919  1.00  0.240          N  
ATOM  15564  CA  ALA A 984      19.701  -8.214   6.170  1.00  0.230          C  
ATOM  15565  C   ALA A 984      19.018  -9.558   5.955  1.00  0.240          C  
ATOM  15566  O   ALA A 984      19.483 -10.583   6.473  1.00  0.230          O  
ATOM  15567  CB  ALA A 984      18.970  -7.395   7.218  1.00  0.330          C  
ATOM  15568  H   ALA A 984      19.308  -6.562   4.844  1.00  0.290          H  
ATOM  15569  HA  ALA A 984      20.718  -8.399   6.511  1.00  0.280          H  
ATOM  15570 1HB  ALA A 984      18.946  -7.932   8.162  1.00  0.390          H  
ATOM  15571 2HB  ALA A 984      19.501  -6.457   7.347  1.00  0.390          H  
ATOM  15572 3HB  ALA A 984      17.955  -7.193   6.881  1.00  0.390          H  
ATOM  15573  N   ALA A 985      17.935  -9.557   5.163  1.00  0.240          N  
ATOM  15574  CA  ALA A 985      17.212 -10.782   4.850  1.00  0.250          C  
ATOM  15575  C   ALA A 985      18.095 -11.765   4.111  1.00  0.250          C  
ATOM  15576  O   ALA A 985      18.083 -12.966   4.414  1.00  0.260          O  
ATOM  15577  CB  ALA A 985      15.979 -10.462   4.038  1.00  0.350          C  
ATOM  15578  H   ALA A 985      17.573  -8.655   4.831  1.00  0.290          H  
ATOM  15579  HA  ALA A 985      16.919 -11.252   5.776  1.00  0.300          H  
ATOM  15580 1HB  ALA A 985      15.431 -11.377   3.836  1.00  0.420          H  
ATOM  15581 2HB  ALA A 985      15.351  -9.777   4.609  1.00  0.420          H  
ATOM  15582 3HB  ALA A 985      16.269  -9.993   3.098  1.00  0.420          H  
ATOM  15583  N   ILE A 986      18.912 -11.257   3.187  1.00  0.260          N  
ATOM  15584  CA  ILE A 986      19.811 -12.145   2.479  1.00  0.270          C  
ATOM  15585  C   ILE A 986      20.794 -12.743   3.458  1.00  0.240          C  
ATOM  15586  O   ILE A 986      20.988 -13.958   3.473  1.00  0.240          O  
ATOM  15587  CB  ILE A 986      20.588 -11.430   1.359  1.00  0.370          C  
ATOM  15588  CG1 ILE A 986      19.637 -10.921   0.218  1.00  0.370          C  
ATOM  15589  CG2 ILE A 986      21.662 -12.344   0.828  1.00  0.370          C  
ATOM  15590  CD1 ILE A 986      18.839 -11.975  -0.558  1.00  0.370          C  
ATOM  15591  H   ILE A 986      18.837 -10.259   2.949  1.00  0.310          H  
ATOM  15592  HA  ILE A 986      19.235 -12.961   2.051  1.00  0.320          H  
ATOM  15593  HB  ILE A 986      21.062 -10.538   1.769  1.00  0.450          H  
ATOM  15594 1HG1 ILE A 986      18.928 -10.228   0.655  1.00  0.450          H  
ATOM  15595 2HG1 ILE A 986      20.253 -10.384  -0.497  1.00  0.450          H  
ATOM  15596 1HG2 ILE A 986      22.216 -11.822   0.052  1.00  0.450          H  
ATOM  15597 2HG2 ILE A 986      22.355 -12.632   1.614  1.00  0.450          H  
ATOM  15598 3HG2 ILE A 986      21.198 -13.236   0.430  1.00  0.450          H  
ATOM  15599 1HD1 ILE A 986      18.237 -11.478  -1.314  1.00  0.450          H  
ATOM  15600 2HD1 ILE A 986      19.509 -12.661  -1.041  1.00  0.450          H  
ATOM  15601 3HD1 ILE A 986      18.183 -12.518   0.111  1.00  0.450          H  
ATOM  15602  N   GLY A 987      21.373 -11.913   4.327  1.00  0.240          N  
ATOM  15603  CA  GLY A 987      22.332 -12.393   5.307  1.00  0.230          C  
ATOM  15604  C   GLY A 987      21.780 -13.596   6.059  1.00  0.230          C  
ATOM  15605  O   GLY A 987      22.451 -14.629   6.175  1.00  0.250          O  
ATOM  15606  H   GLY A 987      21.171 -10.908   4.273  1.00  0.290          H  
ATOM  15607 1HA  GLY A 987      23.264 -12.658   4.810  1.00  0.280          H  
ATOM  15608 2HA  GLY A 987      22.551 -11.590   6.011  1.00  0.280          H  
ATOM  15609  N   ALA A 988      20.565 -13.453   6.588  1.00  0.230          N  
ATOM  15610  CA  ALA A 988      19.915 -14.517   7.343  1.00  0.240          C  
ATOM  15611  C   ALA A 988      19.718 -15.804   6.519  1.00  0.240          C  
ATOM  15612  O   ALA A 988      19.987 -16.908   7.011  1.00  0.260          O  
ATOM  15613  CB  ALA A 988      18.590 -13.984   7.840  1.00  0.330          C  
ATOM  15614  H   ALA A 988      20.090 -12.550   6.462  1.00  0.280          H  
ATOM  15615  HA  ALA A 988      20.535 -14.769   8.194  1.00  0.290          H  
ATOM  15616 1HB  ALA A 988      18.073 -14.708   8.438  1.00  0.400          H  
ATOM  15617 2HB  ALA A 988      18.783 -13.097   8.434  1.00  0.400          H  
ATOM  15618 3HB  ALA A 988      17.969 -13.720   6.981  1.00  0.400          H  
ATOM  15619  N   ASN A 989      19.324 -15.683   5.253  1.00  0.240          N  
ATOM  15620  CA  ASN A 989      19.138 -16.881   4.439  1.00  0.250          C  
ATOM  15621  C   ASN A 989      20.465 -17.543   4.061  1.00  0.250          C  
ATOM  15622  O   ASN A 989      20.561 -18.777   4.022  1.00  0.250          O  
ATOM  15623  CB  ASN A 989      18.354 -16.535   3.219  1.00  0.350          C  
ATOM  15624  CG  ASN A 989      16.928 -16.280   3.491  1.00  0.350          C  
ATOM  15625  OD1 ASN A 989      16.314 -16.734   4.470  1.00  0.350          O  
ATOM  15626  ND2 ASN A 989      16.372 -15.525   2.607  1.00  0.350          N  
ATOM  15627  H   ASN A 989      19.073 -14.755   4.884  1.00  0.290          H  
ATOM  15628  HA  ASN A 989      18.569 -17.604   5.022  1.00  0.300          H  
ATOM  15629 1HB  ASN A 989      18.783 -15.622   2.815  1.00  0.420          H  
ATOM  15630 2HB  ASN A 989      18.445 -17.306   2.476  1.00  0.420          H  
ATOM  15631 1HD2 ASN A 989      15.408 -15.273   2.687  1.00  0.420          H  
ATOM  15632 2HD2 ASN A 989      16.945 -15.191   1.843  1.00  0.420          H  
ATOM  15633  N   VAL A 990      21.489 -16.731   3.800  1.00  0.240          N  
ATOM  15634  CA  VAL A 990      22.810 -17.240   3.466  1.00  0.240          C  
ATOM  15635  C   VAL A 990      23.352 -18.003   4.661  1.00  0.240          C  
ATOM  15636  O   VAL A 990      23.978 -19.057   4.494  1.00  0.270          O  
ATOM  15637  CB  VAL A 990      23.758 -16.129   2.993  1.00  0.340          C  
ATOM  15638  CG1 VAL A 990      25.188 -16.670   2.864  1.00  0.340          C  
ATOM  15639  CG2 VAL A 990      23.266 -15.628   1.615  1.00  0.340          C  
ATOM  15640  H   VAL A 990      21.320 -15.720   3.816  1.00  0.290          H  
ATOM  15641  HA  VAL A 990      22.705 -17.937   2.639  1.00  0.290          H  
ATOM  15642  HB  VAL A 990      23.752 -15.308   3.716  1.00  0.400          H  
ATOM  15643 1HG1 VAL A 990      25.844 -15.874   2.517  1.00  0.400          H  
ATOM  15644 2HG1 VAL A 990      25.547 -17.027   3.830  1.00  0.400          H  
ATOM  15645 3HG1 VAL A 990      25.203 -17.492   2.149  1.00  0.400          H  
ATOM  15646 1HG2 VAL A 990      23.918 -14.834   1.257  1.00  0.400          H  
ATOM  15647 2HG2 VAL A 990      23.275 -16.455   0.904  1.00  0.400          H  
ATOM  15648 3HG2 VAL A 990      22.253 -15.250   1.709  1.00  0.400          H  
ATOM  15649  N   TRP A 991      23.146 -17.458   5.863  1.00  0.240          N  
ATOM  15650  CA  TRP A 991      23.548 -18.140   7.072  1.00  0.260          C  
ATOM  15651  C   TRP A 991      22.875 -19.498   7.149  1.00  0.290          C  
ATOM  15652  O   TRP A 991      23.549 -20.497   7.398  1.00  0.330          O  
ATOM  15653  CB  TRP A 991      23.184 -17.343   8.317  1.00  0.360          C  
ATOM  15654  CG  TRP A 991      23.481 -18.088   9.563  1.00  0.360          C  
ATOM  15655  CD1 TRP A 991      24.643 -18.082  10.250  1.00  0.360          C  
ATOM  15656  CD2 TRP A 991      22.587 -18.972  10.291  1.00  0.360          C  
ATOM  15657  NE1 TRP A 991      24.546 -18.888  11.339  1.00  0.360          N  
ATOM  15658  CE2 TRP A 991      23.277 -19.437  11.377  1.00  0.360          C  
ATOM  15659  CE3 TRP A 991      21.272 -19.387  10.104  1.00  0.360          C  
ATOM  15660  CZ2 TRP A 991      22.685 -20.294  12.294  1.00  0.360          C  
ATOM  15661  CZ3 TRP A 991      20.700 -20.213  11.015  1.00  0.360          C  
ATOM  15662  CH2 TRP A 991      21.396 -20.644  12.090  1.00  0.360          C  
ATOM  15663  H   TRP A 991      22.703 -16.538   5.922  1.00  0.290          H  
ATOM  15664  HA  TRP A 991      24.627 -18.282   7.050  1.00  0.310          H  
ATOM  15665 1HB  TRP A 991      23.741 -16.409   8.323  1.00  0.430          H  
ATOM  15666 2HB  TRP A 991      22.132 -17.092   8.303  1.00  0.430          H  
ATOM  15667  HD1 TRP A 991      25.530 -17.516   9.973  1.00  0.430          H  
ATOM  15668  HE1 TRP A 991      25.287 -19.040  12.001  1.00  0.430          H  
ATOM  15669  HE3 TRP A 991      20.693 -19.034   9.262  1.00  0.430          H  
ATOM  15670  HZ2 TRP A 991      23.175 -20.671  13.154  1.00  0.430          H  
ATOM  15671  HZ3 TRP A 991      19.663 -20.503  10.861  1.00  0.430          H  
ATOM  15672  HH2 TRP A 991      20.913 -21.296  12.814  1.00  0.430          H  
ATOM  15673  N   LEU A 992      21.556 -19.567   6.892  1.00  0.290          N  
ATOM  15674  CA  LEU A 992      20.876 -20.857   6.963  1.00  0.320          C  
ATOM  15675  C   LEU A 992      21.510 -21.852   6.028  1.00  0.310          C  
ATOM  15676  O   LEU A 992      21.662 -23.018   6.403  1.00  0.360          O  
ATOM  15677  CB  LEU A 992      19.372 -20.738   6.675  1.00  0.440          C  
ATOM  15678  CG  LEU A 992      18.530 -22.091   6.691  1.00  0.440          C  
ATOM  15679  CD1 LEU A 992      18.658 -22.790   8.039  1.00  0.440          C  
ATOM  15680  CD2 LEU A 992      17.077 -21.742   6.416  1.00  0.440          C  
ATOM  15681  H   LEU A 992      21.025 -18.706   6.718  1.00  0.350          H  
ATOM  15682  HA  LEU A 992      20.993 -21.229   7.973  1.00  0.380          H  
ATOM  15683 1HB  LEU A 992      18.937 -20.053   7.402  1.00  0.520          H  
ATOM  15684 2HB  LEU A 992      19.256 -20.296   5.686  1.00  0.520          H  
ATOM  15685  HG  LEU A 992      18.888 -22.772   5.915  1.00  0.520          H  
ATOM  15686 1HD1 LEU A 992      18.067 -23.697   8.057  1.00  0.520          H  
ATOM  15687 2HD1 LEU A 992      19.691 -23.054   8.207  1.00  0.520          H  
ATOM  15688 3HD1 LEU A 992      18.318 -22.136   8.815  1.00  0.520          H  
ATOM  15689 1HD2 LEU A 992      16.462 -22.637   6.410  1.00  0.520          H  
ATOM  15690 2HD2 LEU A 992      16.709 -21.061   7.180  1.00  0.520          H  
ATOM  15691 3HD2 LEU A 992      17.021 -21.267   5.449  1.00  0.520          H  
ATOM  15692  N   SER A 993      21.875 -21.416   4.822  1.00  0.280          N  
ATOM  15693  CA  SER A 993      22.540 -22.308   3.888  1.00  0.310          C  
ATOM  15694  C   SER A 993      23.834 -22.830   4.482  1.00  0.330          C  
ATOM  15695  O   SER A 993      24.073 -24.042   4.507  1.00  0.410          O  
ATOM  15696  CB  SER A 993      22.822 -21.601   2.593  1.00  0.420          C  
ATOM  15697  OG  SER A 993      23.513 -22.423   1.718  1.00  0.420          O  
ATOM  15698  H   SER A 993      21.644 -20.453   4.551  1.00  0.340          H  
ATOM  15699  HA  SER A 993      21.886 -23.145   3.680  1.00  0.370          H  
ATOM  15700 1HB  SER A 993      21.883 -21.317   2.152  1.00  0.510          H  
ATOM  15701 2HB  SER A 993      23.386 -20.697   2.768  1.00  0.510          H  
ATOM  15702  HG  SER A 993      23.519 -21.951   0.881  1.00  0.510          H  
ATOM  15703  N   ALA A 994      24.658 -21.926   5.011  1.00  0.350          N  
ATOM  15704  CA  ALA A 994      25.923 -22.326   5.606  1.00  0.390          C  
ATOM  15705  C   ALA A 994      25.713 -23.295   6.772  1.00  0.410          C  
ATOM  15706  O   ALA A 994      26.480 -24.245   6.952  1.00  0.450          O  
ATOM  15707  CB  ALA A 994      26.673 -21.096   6.083  1.00  0.530          C  
ATOM  15708  H   ALA A 994      24.404 -20.931   4.959  1.00  0.420          H  
ATOM  15709  HA  ALA A 994      26.510 -22.832   4.842  1.00  0.470          H  
ATOM  15710 1HB  ALA A 994      27.631 -21.392   6.503  1.00  0.640          H  
ATOM  15711 2HB  ALA A 994      26.832 -20.422   5.241  1.00  0.640          H  
ATOM  15712 3HB  ALA A 994      26.081 -20.591   6.845  1.00  0.640          H  
ATOM  15713  N   TRP A 995      24.665 -23.058   7.559  1.00  0.430          N  
ATOM  15714  CA  TRP A 995      24.342 -23.888   8.705  1.00  0.470          C  
ATOM  15715  C   TRP A 995      23.918 -25.298   8.280  1.00  0.500          C  
ATOM  15716  O   TRP A 995      24.450 -26.281   8.795  1.00  0.960          O  
ATOM  15717  CB  TRP A 995      23.251 -23.236   9.550  1.00  0.640          C  
ATOM  15718  CG  TRP A 995      22.915 -23.972  10.815  1.00  0.640          C  
ATOM  15719  CD1 TRP A 995      23.741 -24.738  11.592  1.00  0.640          C  
ATOM  15720  CD2 TRP A 995      21.636 -24.009  11.451  1.00  0.640          C  
ATOM  15721  NE1 TRP A 995      23.051 -25.236  12.652  1.00  0.640          N  
ATOM  15722  CE2 TRP A 995      21.759 -24.793  12.578  1.00  0.640          C  
ATOM  15723  CE3 TRP A 995      20.414 -23.449  11.156  1.00  0.640          C  
ATOM  15724  CZ2 TRP A 995      20.702 -25.024  13.403  1.00  0.640          C  
ATOM  15725  CZ3 TRP A 995      19.350 -23.670  11.987  1.00  0.640          C  
ATOM  15726  CH2 TRP A 995      19.475 -24.438  13.087  1.00  0.640          C  
ATOM  15727  H   TRP A 995      24.106 -22.224   7.372  1.00  0.520          H  
ATOM  15728  HA  TRP A 995      25.239 -23.969   9.315  1.00  0.560          H  
ATOM  15729 1HB  TRP A 995      23.547 -22.216   9.803  1.00  0.770          H  
ATOM  15730 2HB  TRP A 995      22.347 -23.163   8.958  1.00  0.770          H  
ATOM  15731  HD1 TRP A 995      24.794 -24.930  11.398  1.00  0.770          H  
ATOM  15732  HE1 TRP A 995      23.441 -25.854  13.390  1.00  0.770          H  
ATOM  15733  HE3 TRP A 995      20.307 -22.840  10.285  1.00  0.770          H  
ATOM  15734  HZ2 TRP A 995      20.811 -25.644  14.266  1.00  0.770          H  
ATOM  15735  HZ3 TRP A 995      18.426 -23.217  11.724  1.00  0.770          H  
ATOM  15736  HH2 TRP A 995      18.605 -24.605  13.731  1.00  0.770          H  
ATOM  15737  N   THR A 996      22.973 -25.421   7.335  1.00  0.550          N  
ATOM  15738  CA  THR A 996      22.512 -26.755   6.912  1.00  0.560          C  
ATOM  15739  C   THR A 996      23.630 -27.537   6.248  1.00  0.570          C  
ATOM  15740  O   THR A 996      23.766 -28.753   6.426  1.00  0.740          O  
ATOM  15741  CB  THR A 996      21.269 -26.718   5.988  1.00  0.780          C  
ATOM  15742  OG1 THR A 996      20.941 -28.050   5.623  1.00  0.780          O  
ATOM  15743  CG2 THR A 996      21.477 -25.930   4.729  1.00  0.780          C  
ATOM  15744  H   THR A 996      22.563 -24.577   6.928  1.00  0.660          H  
ATOM  15745  HA  THR A 996      22.216 -27.310   7.801  1.00  0.670          H  
ATOM  15746  HB  THR A 996      20.439 -26.285   6.543  1.00  0.940          H  
ATOM  15747  HG1 THR A 996      20.730 -28.558   6.434  1.00  0.940          H  
ATOM  15748 1HG2 THR A 996      20.568 -25.950   4.151  1.00  0.940          H  
ATOM  15749 2HG2 THR A 996      21.710 -24.937   4.984  1.00  0.940          H  
ATOM  15750 3HG2 THR A 996      22.284 -26.350   4.140  1.00  0.940          H  
ATOM  15751  N   ASN A 997      24.525 -26.833   5.567  1.00  0.600          N  
ATOM  15752  CA  ASN A 997      25.621 -27.475   4.874  1.00  0.660          C  
ATOM  15753  C   ASN A 997      26.689 -27.987   5.841  1.00  0.770          C  
ATOM  15754  O   ASN A 997      27.646 -28.639   5.418  1.00  1.170          O  
ATOM  15755  CB  ASN A 997      26.222 -26.508   3.885  1.00  0.900          C  
ATOM  15756  CG  ASN A 997      25.304 -26.242   2.740  1.00  0.900          C  
ATOM  15757  OD1 ASN A 997      24.447 -27.078   2.387  1.00  0.900          O  
ATOM  15758  ND2 ASN A 997      25.456 -25.093   2.138  1.00  0.900          N  
ATOM  15759  H   ASN A 997      24.392 -25.822   5.448  1.00  0.720          H  
ATOM  15760  HA  ASN A 997      25.228 -28.336   4.335  1.00  0.790          H  
ATOM  15761 1HB  ASN A 997      26.433 -25.565   4.393  1.00  1.080          H  
ATOM  15762 2HB  ASN A 997      27.166 -26.902   3.507  1.00  1.080          H  
ATOM  15763 1HD2 ASN A 997      24.875 -24.853   1.364  1.00  1.080          H  
ATOM  15764 2HD2 ASN A 997      26.153 -24.449   2.455  1.00  1.080          H  
ATOM  15765  N   ASP A 998      26.543 -27.667   7.133  1.00  1.280          N  
ATOM  15766  CA  ASP A 998      27.450 -28.101   8.169  1.00  1.390          C  
ATOM  15767  C   ASP A 998      26.711 -29.036   9.141  1.00  1.260          C  
ATOM  15768  O   ASP A 998      27.180 -29.276  10.255  1.00  1.580          O  
ATOM  15769  CB  ASP A 998      27.974 -26.869   8.921  1.00  1.900          C  
ATOM  15770  CG  ASP A 998      29.314 -27.056   9.642  1.00  1.900          C  
ATOM  15771  OD1 ASP A 998      30.179 -27.705   9.090  1.00  1.900          O  
ATOM  15772  OD2 ASP A 998      29.464 -26.551  10.754  1.00  1.900          O  
ATOM  15773  H   ASP A 998      25.740 -27.116   7.440  1.00  1.540          H  
ATOM  15774  HA  ASP A 998      28.280 -28.640   7.717  1.00  1.670          H  
ATOM  15775 1HB  ASP A 998      28.078 -26.046   8.207  1.00  2.280          H  
ATOM  15776 2HB  ASP A 998      27.217 -26.556   9.638  1.00  2.280          H  
ATOM  15777  N   ALA A 999      25.538 -29.552   8.747  1.00  1.620          N  
ATOM  15778  CA  ALA A 999      24.813 -30.470   9.619  1.00  1.990          C  
ATOM  15779  C   ALA A 999      25.342 -31.874   9.392  1.00  1.610          C  
ATOM  15780  O   ALA A 999      25.612 -32.253   8.250  1.00  1.740          O  
ATOM  15781  CB  ALA A 999      23.312 -30.397   9.351  1.00  2.640          C  
ATOM  15782  H   ALA A 999      25.135 -29.314   7.834  1.00  1.940          H  
ATOM  15783  HA  ALA A 999      25.004 -30.195  10.656  1.00  2.390          H  
ATOM  15784 1HB  ALA A 999      22.788 -31.083  10.012  1.00  3.170          H  
ATOM  15785 2HB  ALA A 999      22.959 -29.378   9.524  1.00  3.170          H  
ATOM  15786 3HB  ALA A 999      23.115 -30.668   8.313  1.00  3.170          H  
ATOM  15787  N   MET A1000      25.462 -32.669  10.454  1.00  2.230          N  
ATOM  15788  CA  MET A1000      25.938 -34.041  10.288  1.00  2.880          C  
ATOM  15789  C   MET A1000      25.796 -34.880  11.555  1.00  3.200          C  
ATOM  15790  O   MET A1000      25.802 -34.361  12.662  1.00  3.820          O  
ATOM  15791  CB  MET A1000      27.405 -34.012   9.836  1.00  3.770          C  
ATOM  15792  CG  MET A1000      28.336 -33.377  10.848  1.00  3.770          C  
ATOM  15793  SD  MET A1000      29.945 -32.941  10.192  1.00  3.770          S  
ATOM  15794  CE  MET A1000      29.563 -31.360   9.431  1.00  3.770          C  
ATOM  15795  H   MET A1000      25.224 -32.310  11.388  1.00  2.680          H  
ATOM  15796  HA  MET A1000      25.339 -34.514   9.511  1.00  3.460          H  
ATOM  15797 1HB  MET A1000      27.746 -35.029   9.682  1.00  4.530          H  
ATOM  15798 2HB  MET A1000      27.517 -33.505   8.890  1.00  4.530          H  
ATOM  15799 1HG  MET A1000      27.864 -32.465  11.190  1.00  4.530          H  
ATOM  15800 2HG  MET A1000      28.476 -34.028  11.706  1.00  4.530          H  
ATOM  15801 1HE  MET A1000      30.460 -30.944   8.972  1.00  4.530          H  
ATOM  15802 2HE  MET A1000      28.792 -31.482   8.669  1.00  4.530          H  
ATOM  15803 3HE  MET A1000      29.210 -30.667  10.189  1.00  4.530          H  
ATOM  15804  N   ALA A1001      25.773 -36.205  11.395  1.00  3.170          N  
ATOM  15805  CA  ALA A1001      25.745 -37.122  12.544  1.00  3.710          C  
ATOM  15806  C   ALA A1001      27.141 -37.379  13.117  1.00  3.020          C  
ATOM  15807  O   ALA A1001      27.300 -38.113  14.093  1.00  2.930          O  
ATOM  15808  CB  ALA A1001      25.115 -38.441  12.140  1.00  4.980          C  
ATOM  15809  H   ALA A1001      25.755 -36.589  10.459  1.00  3.800          H  
ATOM  15810  HA  ALA A1001      25.141 -36.659  13.327  1.00  4.450          H  
ATOM  15811 1HB  ALA A1001      25.070 -39.101  13.007  1.00  5.970          H  
ATOM  15812 2HB  ALA A1001      24.108 -38.267  11.765  1.00  5.970          H  
ATOM  15813 3HB  ALA A1001      25.717 -38.907  11.363  1.00  5.970          H  
ATOM  15814  N   ASP A1002      28.147 -36.822  12.463  1.00  3.080          N  
ATOM  15815  CA  ASP A1002      29.544 -36.985  12.833  1.00  2.720          C  
ATOM  15816  C   ASP A1002      29.914 -36.129  14.051  1.00  2.190          C  
ATOM  15817  O   ASP A1002      29.261 -35.131  14.372  1.00  2.230          O  
ATOM  15818  CB  ASP A1002      30.464 -36.653  11.648  1.00  3.950          C  
ATOM  15819  CG  ASP A1002      31.873 -37.266  11.794  1.00  3.950          C  
ATOM  15820  OD1 ASP A1002      32.095 -37.932  12.787  1.00  3.950          O  
ATOM  15821  OD2 ASP A1002      32.707 -37.056  10.944  1.00  3.950          O  
ATOM  15822  H   ASP A1002      27.912 -36.240  11.677  1.00  3.700          H  
ATOM  15823  HA  ASP A1002      29.703 -38.031  13.099  1.00  3.260          H  
ATOM  15824 1HB  ASP A1002      30.015 -37.017  10.726  1.00  4.740          H  
ATOM  15825 2HB  ASP A1002      30.562 -35.576  11.560  1.00  4.740          H  
ATOM  15826  N   SER A1003      31.025 -36.486  14.690  1.00  2.460          N  
ATOM  15827  CA  SER A1003      31.559 -35.783  15.867  1.00  2.600          C  
ATOM  15828  C   SER A1003      32.155 -34.434  15.484  1.00  2.550          C  
ATOM  15829  O   SER A1003      32.471 -33.603  16.334  1.00  3.090          O  
ATOM  15830  CB  SER A1003      32.606 -36.627  16.573  1.00  3.580          C  
ATOM  15831  OG  SER A1003      33.767 -36.754  15.803  1.00  3.580          O  
ATOM  15832  H   SER A1003      31.526 -37.296  14.317  1.00  2.950          H  
ATOM  15833  HA  SER A1003      30.736 -35.608  16.561  1.00  3.120          H  
ATOM  15834 1HB  SER A1003      32.849 -36.178  17.535  1.00  4.300          H  
ATOM  15835 2HB  SER A1003      32.191 -37.614  16.769  1.00  4.300          H  
ATOM  15836  HG  SER A1003      34.333 -37.370  16.277  1.00  4.300          H  
ATOM  15837  N   ARG A1004      32.277 -34.221  14.180  1.00  2.490          N  
ATOM  15838  CA  ARG A1004      32.817 -33.018  13.584  1.00  2.560          C  
ATOM  15839  C   ARG A1004      31.769 -31.917  13.390  1.00  2.580          C  
ATOM  15840  O   ARG A1004      32.095 -30.845  12.880  1.00  2.890          O  
ATOM  15841  CB  ARG A1004      33.437 -33.352  12.236  1.00  3.560          C  
ATOM  15842  CG  ARG A1004      34.682 -34.213  12.319  1.00  3.560          C  
ATOM  15843  CD  ARG A1004      35.194 -34.590  10.979  1.00  3.560          C  
ATOM  15844  NE  ARG A1004      36.452 -35.336  11.082  1.00  3.560          N  
ATOM  15845  CZ  ARG A1004      36.584 -36.678  11.283  1.00  3.560          C  
ATOM  15846  NH1 ARG A1004      35.535 -37.485  11.376  1.00  3.560          N  
ATOM  15847  NH2 ARG A1004      37.806 -37.189  11.386  1.00  3.560          N  
ATOM  15848  H   ARG A1004      31.991 -34.981  13.580  1.00  2.990          H  
ATOM  15849  HA  ARG A1004      33.598 -32.634  14.240  1.00  3.070          H  
ATOM  15850 1HB  ARG A1004      32.710 -33.897  11.634  1.00  4.270          H  
ATOM  15851 2HB  ARG A1004      33.689 -32.437  11.704  1.00  4.270          H  
ATOM  15852 1HG  ARG A1004      35.462 -33.668  12.845  1.00  4.270          H  
ATOM  15853 2HG  ARG A1004      34.448 -35.130  12.867  1.00  4.270          H  
ATOM  15854 1HD  ARG A1004      34.460 -35.208  10.461  1.00  4.270          H  
ATOM  15855 2HD  ARG A1004      35.379 -33.688  10.397  1.00  4.270          H  
ATOM  15856  HE  ARG A1004      37.303 -34.795  11.021  1.00  4.270          H  
ATOM  15857 1HH1 ARG A1004      34.560 -37.140  11.285  1.00  4.270          H  
ATOM  15858 2HH1 ARG A1004      35.668 -38.471  11.524  1.00  4.270          H  
ATOM  15859 1HH2 ARG A1004      38.615 -36.586  11.318  1.00  4.270          H  
ATOM  15860 2HH2 ARG A1004      37.929 -38.180  11.535  1.00  4.270          H  
ATOM  15861  N   GLN A1005      30.517 -32.168  13.785  1.00  2.820          N  
ATOM  15862  CA  GLN A1005      29.477 -31.151  13.655  1.00  3.170          C  
ATOM  15863  C   GLN A1005      29.766 -30.002  14.615  1.00  2.610          C  
ATOM  15864  O   GLN A1005      30.363 -30.187  15.673  1.00  2.740          O  
ATOM  15865  CB  GLN A1005      28.057 -31.650  13.986  1.00  4.300          C  
ATOM  15866  CG  GLN A1005      26.932 -30.611  13.564  1.00  4.300          C  
ATOM  15867  CD  GLN A1005      25.598 -30.985  13.891  1.00  4.300          C  
ATOM  15868  OE1 GLN A1005      24.832 -31.606  13.127  1.00  4.300          O  
ATOM  15869  NE2 GLN A1005      25.265 -30.576  15.118  1.00  4.300          N  
ATOM  15870  H   GLN A1005      30.273 -33.082  14.176  1.00  3.380          H  
ATOM  15871  HA  GLN A1005      29.487 -30.761  12.639  1.00  3.800          H  
ATOM  15872 1HB  GLN A1005      27.865 -32.615  13.538  1.00  5.160          H  
ATOM  15873 2HB  GLN A1005      27.975 -31.779  15.064  1.00  5.160          H  
ATOM  15874 1HG  GLN A1005      27.026 -29.699  14.090  1.00  5.160          H  
ATOM  15875 2HG  GLN A1005      26.987 -30.434  12.494  1.00  5.160          H  
ATOM  15876 1HE2 GLN A1005      24.356 -30.767  15.489  1.00  5.160          H  
ATOM  15877 2HE2 GLN A1005      25.977 -30.053  15.678  1.00  5.160          H  
ATOM  15878  N   ASN A1006      29.292 -28.827  14.249  1.00  2.480          N  
ATOM  15879  CA  ASN A1006      29.350 -27.643  15.077  1.00  2.450          C  
ATOM  15880  C   ASN A1006      28.497 -27.857  16.353  1.00  1.640          C  
ATOM  15881  O   ASN A1006      27.813 -28.886  16.504  1.00  2.020          O  
ATOM  15882  CB  ASN A1006      28.867 -26.485  14.219  1.00  3.440          C  
ATOM  15883  CG  ASN A1006      27.422 -26.615  13.860  1.00  3.440          C  
ATOM  15884  OD1 ASN A1006      26.582 -26.951  14.708  1.00  3.440          O  
ATOM  15885  ND2 ASN A1006      27.130 -26.410  12.610  1.00  3.440          N  
ATOM  15886  H   ASN A1006      28.883 -28.761  13.323  1.00  2.980          H  
ATOM  15887  HA  ASN A1006      30.387 -27.478  15.381  1.00  2.940          H  
ATOM  15888 1HB  ASN A1006      29.010 -25.535  14.690  1.00  4.130          H  
ATOM  15889 2HB  ASN A1006      29.445 -26.471  13.293  1.00  4.130          H  
ATOM  15890 1HD2 ASN A1006      26.189 -26.511  12.287  1.00  4.130          H  
ATOM  15891 2HD2 ASN A1006      27.879 -26.198  11.937  1.00  4.130          H  
ATOM  15892  N   ASN A1007      28.429 -26.853  17.238  1.00  1.040          N  
ATOM  15893  CA  ASN A1007      28.618 -25.485  17.731  1.00  0.850          C  
ATOM  15894  C   ASN A1007      27.516 -24.608  17.145  1.00  0.650          C  
ATOM  15895  O   ASN A1007      27.666 -23.393  16.967  1.00  0.630          O  
ATOM  15896  CB  ASN A1007      29.997 -24.920  17.441  1.00  1.270          C  
ATOM  15897  CG  ASN A1007      31.099 -25.673  18.118  1.00  1.270          C  
ATOM  15898  OD1 ASN A1007      30.961 -26.118  19.260  1.00  1.270          O  
ATOM  15899  ND2 ASN A1007      32.202 -25.821  17.429  1.00  1.270          N  
ATOM  15900  H   ASN A1007      29.050 -26.485  16.530  1.00  1.250          H  
ATOM  15901  HA  ASN A1007      28.478 -25.484  18.816  1.00  1.020          H  
ATOM  15902 1HB  ASN A1007      30.201 -24.895  16.388  1.00  1.520          H  
ATOM  15903 2HB  ASN A1007      30.022 -23.894  17.789  1.00  1.520          H  
ATOM  15904 1HD2 ASN A1007      32.978 -26.313  17.828  1.00  1.520          H  
ATOM  15905 2HD2 ASN A1007      32.277 -25.440  16.507  1.00  1.520          H  
ATOM  15906  N   THR A1008      26.365 -25.255  16.954  1.00  0.690          N  
ATOM  15907  CA  THR A1008      25.111 -24.609  16.578  1.00  0.640          C  
ATOM  15908  C   THR A1008      24.770 -23.521  17.574  1.00  0.500          C  
ATOM  15909  O   THR A1008      24.298 -22.455  17.179  1.00  0.520          O  
ATOM  15910  CB  THR A1008      23.936 -25.606  16.422  1.00  0.920          C  
ATOM  15911  OG1 THR A1008      24.138 -26.432  15.241  1.00  0.920          O  
ATOM  15912  CG2 THR A1008      22.608 -24.871  16.331  1.00  0.920          C  
ATOM  15913  H   THR A1008      26.381 -26.261  17.107  1.00  0.830          H  
ATOM  15914  HA  THR A1008      25.249 -24.148  15.604  1.00  0.770          H  
ATOM  15915  HB  THR A1008      23.912 -26.259  17.290  1.00  1.100          H  
ATOM  15916  HG1 THR A1008      25.000 -26.874  15.280  1.00  1.100          H  
ATOM  15917 1HG2 THR A1008      21.826 -25.604  16.240  1.00  1.100          H  
ATOM  15918 2HG2 THR A1008      22.435 -24.289  17.218  1.00  1.100          H  
ATOM  15919 3HG2 THR A1008      22.612 -24.214  15.464  1.00  1.100          H  
ATOM  15920  N   SER A1009      25.038 -23.750  18.862  1.00  0.570          N  
ATOM  15921  CA  SER A1009      24.734 -22.772  19.899  1.00  0.700          C  
ATOM  15922  C   SER A1009      25.446 -21.427  19.687  1.00  0.650          C  
ATOM  15923  O   SER A1009      25.038 -20.414  20.262  1.00  0.960          O  
ATOM  15924  CB  SER A1009      25.101 -23.334  21.257  1.00  0.930          C  
ATOM  15925  OG  SER A1009      26.488 -23.520  21.374  1.00  0.930          O  
ATOM  15926  H   SER A1009      25.428 -24.638  19.141  1.00  0.680          H  
ATOM  15927  HA  SER A1009      23.667 -22.593  19.890  1.00  0.840          H  
ATOM  15928 1HB  SER A1009      24.759 -22.648  22.031  1.00  1.110          H  
ATOM  15929 2HB  SER A1009      24.588 -24.281  21.410  1.00  1.110          H  
ATOM  15930  HG  SER A1009      26.640 -23.809  22.281  1.00  1.110          H  
ATOM  15931  N   LEU A1010      26.517 -21.398  18.885  1.00  0.480          N  
ATOM  15932  CA  LEU A1010      27.193 -20.143  18.609  1.00  0.520          C  
ATOM  15933  C   LEU A1010      26.620 -19.587  17.302  1.00  0.480          C  
ATOM  15934  O   LEU A1010      26.354 -18.379  17.179  1.00  0.710          O  
ATOM  15935  CB  LEU A1010      28.702 -20.373  18.472  1.00  0.710          C  
ATOM  15936  CG  LEU A1010      29.418 -20.967  19.715  1.00  0.710          C  
ATOM  15937  CD1 LEU A1010      30.873 -21.219  19.362  1.00  0.710          C  
ATOM  15938  CD2 LEU A1010      29.302 -20.019  20.914  1.00  0.710          C  
ATOM  15939  H   LEU A1010      26.844 -22.246  18.428  1.00  0.580          H  
ATOM  15940  HA  LEU A1010      26.985 -19.431  19.401  1.00  0.620          H  
ATOM  15941 1HB  LEU A1010      28.867 -21.059  17.640  1.00  0.850          H  
ATOM  15942 2HB  LEU A1010      29.177 -19.424  18.232  1.00  0.850          H  
ATOM  15943  HG  LEU A1010      28.962 -21.926  19.970  1.00  0.850          H  
ATOM  15944 1HD1 LEU A1010      31.381 -21.660  20.219  1.00  0.850          H  
ATOM  15945 2HD1 LEU A1010      30.935 -21.899  18.521  1.00  0.850          H  
ATOM  15946 3HD1 LEU A1010      31.353 -20.278  19.100  1.00  0.850          H  
ATOM  15947 1HD2 LEU A1010      29.814 -20.457  21.770  1.00  0.850          H  
ATOM  15948 2HD2 LEU A1010      29.761 -19.060  20.671  1.00  0.850          H  
ATOM  15949 3HD2 LEU A1010      28.257 -19.864  21.174  1.00  0.850          H  
ATOM  15950  N   ARG A1011      26.377 -20.495  16.344  1.00  0.470          N  
ATOM  15951  CA  ARG A1011      25.855 -20.129  15.031  1.00  0.520          C  
ATOM  15952  C   ARG A1011      24.479 -19.462  15.159  1.00  0.470          C  
ATOM  15953  O   ARG A1011      24.171 -18.519  14.420  1.00  0.530          O  
ATOM  15954  CB  ARG A1011      25.691 -21.369  14.141  1.00  0.710          C  
ATOM  15955  CG  ARG A1011      26.937 -22.146  13.721  1.00  0.710          C  
ATOM  15956  CD  ARG A1011      27.699 -21.454  12.656  1.00  0.710          C  
ATOM  15957  NE  ARG A1011      28.777 -22.290  12.143  1.00  0.710          N  
ATOM  15958  CZ  ARG A1011      29.733 -21.891  11.277  1.00  0.710          C  
ATOM  15959  NH1 ARG A1011      29.747 -20.649  10.831  1.00  0.710          N  
ATOM  15960  NH2 ARG A1011      30.658 -22.750  10.872  1.00  0.710          N  
ATOM  15961  H   ARG A1011      26.632 -21.468  16.529  1.00  0.560          H  
ATOM  15962  HA  ARG A1011      26.544 -19.427  14.564  1.00  0.620          H  
ATOM  15963 1HB  ARG A1011      24.989 -22.058  14.594  1.00  0.850          H  
ATOM  15964 2HB  ARG A1011      25.269 -21.060  13.206  1.00  0.850          H  
ATOM  15965 1HG  ARG A1011      27.592 -22.272  14.584  1.00  0.850          H  
ATOM  15966 2HG  ARG A1011      26.642 -23.130  13.347  1.00  0.850          H  
ATOM  15967 1HD  ARG A1011      27.029 -21.206  11.828  1.00  0.850          H  
ATOM  15968 2HD  ARG A1011      28.135 -20.544  13.065  1.00  0.850          H  
ATOM  15969  HE  ARG A1011      28.792 -23.255  12.445  1.00  0.850          H  
ATOM  15970 1HH1 ARG A1011      29.046 -19.992  11.134  1.00  0.850          H  
ATOM  15971 2HH1 ARG A1011      30.463 -20.352  10.184  1.00  0.850          H  
ATOM  15972 1HH2 ARG A1011      30.654 -23.711  11.213  1.00  0.850          H  
ATOM  15973 2HH2 ARG A1011      31.374 -22.456  10.225  1.00  0.850          H  
ATOM  15974  N   LEU A1012      23.656 -19.945  16.097  1.00  0.410          N  
ATOM  15975  CA  LEU A1012      22.322 -19.398  16.272  1.00  0.440          C  
ATOM  15976  C   LEU A1012      22.387 -17.996  16.846  1.00  0.390          C  
ATOM  15977  O   LEU A1012      21.468 -17.213  16.623  1.00  0.400          O  
ATOM  15978  CB  LEU A1012      21.401 -20.318  17.110  1.00  0.600          C  
ATOM  15979  CG  LEU A1012      21.643 -20.479  18.646  1.00  0.600          C  
ATOM  15980  CD1 LEU A1012      20.912 -19.365  19.455  1.00  0.600          C  
ATOM  15981  CD2 LEU A1012      21.120 -21.870  19.069  1.00  0.600          C  
ATOM  15982  H   LEU A1012      23.965 -20.743  16.656  1.00  0.490          H  
ATOM  15983  HA  LEU A1012      21.865 -19.328  15.285  1.00  0.530          H  
ATOM  15984 1HB  LEU A1012      20.378 -19.969  16.982  1.00  0.720          H  
ATOM  15985 2HB  LEU A1012      21.467 -21.318  16.678  1.00  0.720          H  
ATOM  15986  HG  LEU A1012      22.709 -20.407  18.859  1.00  0.720          H  
ATOM  15987 1HD1 LEU A1012      21.097 -19.523  20.517  1.00  0.720          H  
ATOM  15988 2HD1 LEU A1012      21.256 -18.383  19.198  1.00  0.720          H  
ATOM  15989 3HD1 LEU A1012      19.851 -19.416  19.267  1.00  0.720          H  
ATOM  15990 1HD2 LEU A1012      21.285 -22.014  20.135  1.00  0.720          H  
ATOM  15991 2HD2 LEU A1012      20.060 -21.949  18.857  1.00  0.720          H  
ATOM  15992 3HD2 LEU A1012      21.646 -22.631  18.518  1.00  0.720          H  
ATOM  15993  N   GLY A1013      23.429 -17.673  17.629  1.00  0.350          N  
ATOM  15994  CA  GLY A1013      23.556 -16.338  18.187  1.00  0.350          C  
ATOM  15995  C   GLY A1013      23.686 -15.353  17.036  1.00  0.320          C  
ATOM  15996  O   GLY A1013      23.027 -14.304  17.015  1.00  0.340          O  
ATOM  15997  H   GLY A1013      24.157 -18.353  17.829  1.00  0.420          H  
ATOM  15998 1HA  GLY A1013      22.684 -16.102  18.795  1.00  0.420          H  
ATOM  15999 2HA  GLY A1013      24.439 -16.292  18.825  1.00  0.420          H  
ATOM  16000  N   VAL A1014      24.499 -15.737  16.044  1.00  0.320          N  
ATOM  16001  CA  VAL A1014      24.690 -14.914  14.855  1.00  0.320          C  
ATOM  16002  C   VAL A1014      23.375 -14.761  14.109  1.00  0.330          C  
ATOM  16003  O   VAL A1014      23.026 -13.659  13.680  1.00  0.320          O  
ATOM  16004  CB  VAL A1014      25.738 -15.531  13.905  1.00  0.450          C  
ATOM  16005  CG1 VAL A1014      25.775 -14.750  12.563  1.00  0.450          C  
ATOM  16006  CG2 VAL A1014      27.099 -15.523  14.594  1.00  0.450          C  
ATOM  16007  H   VAL A1014      25.030 -16.605  16.189  1.00  0.380          H  
ATOM  16008  HA  VAL A1014      25.036 -13.929  15.166  1.00  0.380          H  
ATOM  16009  HB  VAL A1014      25.458 -16.556  13.675  1.00  0.540          H  
ATOM  16010 1HG1 VAL A1014      26.512 -15.205  11.904  1.00  0.540          H  
ATOM  16011 2HG1 VAL A1014      24.803 -14.782  12.072  1.00  0.540          H  
ATOM  16012 3HG1 VAL A1014      26.048 -13.711  12.750  1.00  0.540          H  
ATOM  16013 1HG2 VAL A1014      27.843 -15.970  13.937  1.00  0.540          H  
ATOM  16014 2HG2 VAL A1014      27.384 -14.499  14.822  1.00  0.540          H  
ATOM  16015 3HG2 VAL A1014      27.043 -16.099  15.520  1.00  0.540          H  
ATOM  16016  N   TYR A1015      22.659 -15.864  13.938  1.00  0.360          N  
ATOM  16017  CA  TYR A1015      21.391 -15.828  13.238  1.00  0.390          C  
ATOM  16018  C   TYR A1015      20.382 -14.950  13.934  1.00  0.390          C  
ATOM  16019  O   TYR A1015      19.651 -14.207  13.272  1.00  0.400          O  
ATOM  16020  CB  TYR A1015      20.855 -17.205  13.050  1.00  0.530          C  
ATOM  16021  CG  TYR A1015      19.636 -17.281  12.210  1.00  0.530          C  
ATOM  16022  CD1 TYR A1015      19.694 -16.855  10.888  1.00  0.530          C  
ATOM  16023  CD2 TYR A1015      18.496 -17.859  12.688  1.00  0.530          C  
ATOM  16024  CE1 TYR A1015      18.622 -17.001  10.085  1.00  0.530          C  
ATOM  16025  CE2 TYR A1015      17.415 -17.990  11.853  1.00  0.530          C  
ATOM  16026  CZ  TYR A1015      17.488 -17.560  10.555  1.00  0.530          C  
ATOM  16027  OH  TYR A1015      16.422 -17.697   9.716  1.00  0.530          O  
ATOM  16028  H   TYR A1015      23.033 -16.758  14.276  1.00  0.430          H  
ATOM  16029  HA  TYR A1015      21.570 -15.399  12.260  1.00  0.470          H  
ATOM  16030 1HB  TYR A1015      21.605 -17.787  12.626  1.00  0.640          H  
ATOM  16031 2HB  TYR A1015      20.623 -17.630  14.019  1.00  0.640          H  
ATOM  16032  HD1 TYR A1015      20.606 -16.418  10.481  1.00  0.640          H  
ATOM  16033  HD2 TYR A1015      18.441 -18.214  13.717  1.00  0.640          H  
ATOM  16034  HE1 TYR A1015      18.674 -16.689   9.066  1.00  0.640          H  
ATOM  16035  HE2 TYR A1015      16.504 -18.442  12.225  1.00  0.640          H  
ATOM  16036  HH  TYR A1015      16.661 -17.410   8.830  1.00  0.640          H  
ATOM  16037  N   ALA A1016      20.279 -15.068  15.258  1.00  0.380          N  
ATOM  16038  CA  ALA A1016      19.356 -14.237  15.988  1.00  0.390          C  
ATOM  16039  C   ALA A1016      19.702 -12.788  15.762  1.00  0.350          C  
ATOM  16040  O   ALA A1016      18.811 -11.986  15.498  1.00  0.350          O  
ATOM  16041  CB  ALA A1016      19.399 -14.568  17.460  1.00  0.540          C  
ATOM  16042  H   ALA A1016      20.853 -15.747  15.759  1.00  0.460          H  
ATOM  16043  HA  ALA A1016      18.360 -14.403  15.612  1.00  0.470          H  
ATOM  16044 1HB  ALA A1016      18.695 -13.937  17.997  1.00  0.650          H  
ATOM  16045 2HB  ALA A1016      19.138 -15.617  17.596  1.00  0.650          H  
ATOM  16046 3HB  ALA A1016      20.411 -14.395  17.834  1.00  0.650          H  
ATOM  16047  N   ALA A1017      20.996 -12.444  15.768  1.00  0.320          N  
ATOM  16048  CA  ALA A1017      21.373 -11.067  15.514  1.00  0.310          C  
ATOM  16049  C   ALA A1017      20.905 -10.626  14.127  1.00  0.310          C  
ATOM  16050  O   ALA A1017      20.410  -9.506  13.973  1.00  0.320          O  
ATOM  16051  CB  ALA A1017      22.872 -10.906  15.642  1.00  0.440          C  
ATOM  16052  H   ALA A1017      21.714 -13.133  16.025  1.00  0.380          H  
ATOM  16053  HA  ALA A1017      20.886 -10.439  16.255  1.00  0.370          H  
ATOM  16054 1HB  ALA A1017      23.145  -9.867  15.477  1.00  0.530          H  
ATOM  16055 2HB  ALA A1017      23.179 -11.213  16.640  1.00  0.530          H  
ATOM  16056 3HB  ALA A1017      23.367 -11.531  14.905  1.00  0.530          H  
ATOM  16057  N   LEU A1018      21.024 -11.512  13.124  1.00  0.320          N  
ATOM  16058  CA  LEU A1018      20.571 -11.194  11.773  1.00  0.350          C  
ATOM  16059  C   LEU A1018      19.048 -11.007  11.740  1.00  0.340          C  
ATOM  16060  O   LEU A1018      18.554 -10.078  11.097  1.00  0.360          O  
ATOM  16061  CB  LEU A1018      21.006 -12.312  10.799  1.00  0.480          C  
ATOM  16062  CG  LEU A1018      22.545 -12.436  10.528  1.00  0.480          C  
ATOM  16063  CD1 LEU A1018      22.843 -13.741   9.772  1.00  0.480          C  
ATOM  16064  CD2 LEU A1018      23.021 -11.250   9.688  1.00  0.480          C  
ATOM  16065  H   LEU A1018      21.511 -12.396  13.314  1.00  0.380          H  
ATOM  16066  HA  LEU A1018      21.024 -10.255  11.475  1.00  0.420          H  
ATOM  16067 1HB  LEU A1018      20.658 -13.262  11.184  1.00  0.570          H  
ATOM  16068 2HB  LEU A1018      20.523 -12.136   9.843  1.00  0.570          H  
ATOM  16069  HG  LEU A1018      23.078 -12.455  11.477  1.00  0.570          H  
ATOM  16070 1HD1 LEU A1018      23.914 -13.820   9.599  1.00  0.570          H  
ATOM  16071 2HD1 LEU A1018      22.516 -14.596  10.350  1.00  0.570          H  
ATOM  16072 3HD1 LEU A1018      22.344 -13.729   8.836  1.00  0.570          H  
ATOM  16073 1HD2 LEU A1018      24.090 -11.350   9.504  1.00  0.570          H  
ATOM  16074 2HD2 LEU A1018      22.487 -11.243   8.734  1.00  0.570          H  
ATOM  16075 3HD2 LEU A1018      22.840 -10.315  10.206  1.00  0.570          H  
ATOM  16076  N   GLY A1019      18.304 -11.862  12.454  1.00  0.330          N  
ATOM  16077  CA  GLY A1019      16.846 -11.767  12.544  1.00  0.340          C  
ATOM  16078  C   GLY A1019      16.415 -10.456  13.204  1.00  0.310          C  
ATOM  16079  O   GLY A1019      15.472  -9.792  12.746  1.00  0.300          O  
ATOM  16080  H   GLY A1019      18.779 -12.642  12.917  1.00  0.400          H  
ATOM  16081 1HA  GLY A1019      16.407 -11.845  11.556  1.00  0.410          H  
ATOM  16082 2HA  GLY A1019      16.476 -12.606  13.121  1.00  0.410          H  
ATOM  16083  N   ILE A1020      17.135 -10.074  14.260  1.00  0.310          N  
ATOM  16084  CA  ILE A1020      16.908  -8.843  14.998  1.00  0.300          C  
ATOM  16085  C   ILE A1020      17.162  -7.655  14.091  1.00  0.280          C  
ATOM  16086  O   ILE A1020      16.372  -6.706  14.087  1.00  0.280          O  
ATOM  16087  CB  ILE A1020      17.789  -8.784  16.258  1.00  0.420          C  
ATOM  16088  CG1 ILE A1020      17.304  -9.879  17.260  1.00  0.420          C  
ATOM  16089  CG2 ILE A1020      17.726  -7.369  16.885  1.00  0.420          C  
ATOM  16090  CD1 ILE A1020      18.276 -10.184  18.392  1.00  0.420          C  
ATOM  16091  H   ILE A1020      17.870 -10.709  14.584  1.00  0.370          H  
ATOM  16092  HA  ILE A1020      15.866  -8.816  15.312  1.00  0.360          H  
ATOM  16093  HB  ILE A1020      18.814  -9.017  15.989  1.00  0.510          H  
ATOM  16094 1HG1 ILE A1020      16.367  -9.544  17.702  1.00  0.510          H  
ATOM  16095 2HG1 ILE A1020      17.109 -10.793  16.715  1.00  0.510          H  
ATOM  16096 1HG2 ILE A1020      18.350  -7.331  17.769  1.00  0.510          H  
ATOM  16097 2HG2 ILE A1020      18.081  -6.621  16.179  1.00  0.510          H  
ATOM  16098 3HG2 ILE A1020      16.695  -7.139  17.160  1.00  0.510          H  
ATOM  16099 1HD1 ILE A1020      17.846 -10.952  19.034  1.00  0.510          H  
ATOM  16100 2HD1 ILE A1020      19.212 -10.549  17.976  1.00  0.510          H  
ATOM  16101 3HD1 ILE A1020      18.465  -9.296  18.982  1.00  0.510          H  
ATOM  16102  N   LEU A1021      18.274  -7.694  13.342  1.00  0.280          N  
ATOM  16103  CA  LEU A1021      18.618  -6.642  12.406  1.00  0.270          C  
ATOM  16104  C   LEU A1021      17.528  -6.467  11.370  1.00  0.240          C  
ATOM  16105  O   LEU A1021      17.153  -5.334  11.068  1.00  0.230          O  
ATOM  16106  CB  LEU A1021      19.942  -6.961  11.695  1.00  0.380          C  
ATOM  16107  CG  LEU A1021      20.423  -5.959  10.610  1.00  0.380          C  
ATOM  16108  CD1 LEU A1021      20.663  -4.564  11.223  1.00  0.380          C  
ATOM  16109  CD2 LEU A1021      21.689  -6.517   9.955  1.00  0.380          C  
ATOM  16110  H   LEU A1021      18.919  -8.482  13.446  1.00  0.340          H  
ATOM  16111  HA  LEU A1021      18.722  -5.720  12.969  1.00  0.320          H  
ATOM  16112 1HB  LEU A1021      20.722  -7.051  12.451  1.00  0.460          H  
ATOM  16113 2HB  LEU A1021      19.840  -7.927  11.212  1.00  0.460          H  
ATOM  16114  HG  LEU A1021      19.660  -5.861   9.857  1.00  0.460          H  
ATOM  16115 1HD1 LEU A1021      20.993  -3.878  10.443  1.00  0.460          H  
ATOM  16116 2HD1 LEU A1021      19.746  -4.179  11.659  1.00  0.460          H  
ATOM  16117 3HD1 LEU A1021      21.431  -4.630  11.992  1.00  0.460          H  
ATOM  16118 1HD2 LEU A1021      22.025  -5.834   9.172  1.00  0.460          H  
ATOM  16119 2HD2 LEU A1021      22.473  -6.625  10.706  1.00  0.460          H  
ATOM  16120 3HD2 LEU A1021      21.468  -7.492   9.517  1.00  0.460          H  
ATOM  16121  N   GLN A1022      17.009  -7.570  10.818  1.00  0.240          N  
ATOM  16122  CA  GLN A1022      15.959  -7.436   9.826  1.00  0.220          C  
ATOM  16123  C   GLN A1022      14.730  -6.770  10.442  1.00  0.220          C  
ATOM  16124  O   GLN A1022      14.146  -5.875   9.830  1.00  0.220          O  
ATOM  16125  CB  GLN A1022      15.512  -8.793   9.304  1.00  0.320          C  
ATOM  16126  CG  GLN A1022      16.433  -9.554   8.490  1.00  0.320          C  
ATOM  16127  CD  GLN A1022      15.846 -10.889   8.178  1.00  0.320          C  
ATOM  16128  OE1 GLN A1022      14.930 -11.001   7.368  1.00  0.320          O  
ATOM  16129  NE2 GLN A1022      16.332 -11.914   8.827  1.00  0.320          N  
ATOM  16130  H   GLN A1022      17.390  -8.489  11.063  1.00  0.290          H  
ATOM  16131  HA  GLN A1022      16.321  -6.818   9.007  1.00  0.260          H  
ATOM  16132 1HB  GLN A1022      15.184  -9.421  10.129  1.00  0.380          H  
ATOM  16133 2HB  GLN A1022      14.694  -8.633   8.652  1.00  0.380          H  
ATOM  16134 1HG  GLN A1022      16.554  -9.026   7.562  1.00  0.380          H  
ATOM  16135 2HG  GLN A1022      17.383  -9.682   8.987  1.00  0.380          H  
ATOM  16136 1HE2 GLN A1022      15.958 -12.827   8.662  1.00  0.380          H  
ATOM  16137 2HE2 GLN A1022      17.082 -11.778   9.483  1.00  0.380          H  
ATOM  16138  N   GLY A1023      14.363  -7.171  11.670  1.00  0.230          N  
ATOM  16139  CA  GLY A1023      13.209  -6.612  12.373  1.00  0.240          C  
ATOM  16140  C   GLY A1023      13.375  -5.108  12.565  1.00  0.230          C  
ATOM  16141  O   GLY A1023      12.460  -4.325  12.284  1.00  0.240          O  
ATOM  16142  H   GLY A1023      14.879  -7.940  12.115  1.00  0.280          H  
ATOM  16143 1HA  GLY A1023      12.300  -6.818  11.809  1.00  0.290          H  
ATOM  16144 2HA  GLY A1023      13.114  -7.100  13.342  1.00  0.290          H  
ATOM  16145  N   PHE A1024      14.548  -4.724  13.065  1.00  0.230          N  
ATOM  16146  CA  PHE A1024      14.934  -3.348  13.315  1.00  0.240          C  
ATOM  16147  C   PHE A1024      14.804  -2.519  12.042  1.00  0.230          C  
ATOM  16148  O   PHE A1024      14.160  -1.467  12.028  1.00  0.240          O  
ATOM  16149  CB  PHE A1024      16.379  -3.369  13.823  1.00  0.330          C  
ATOM  16150  CG  PHE A1024      17.070  -2.084  14.043  1.00  0.330          C  
ATOM  16151  CD1 PHE A1024      16.863  -1.346  15.189  1.00  0.330          C  
ATOM  16152  CD2 PHE A1024      17.985  -1.632  13.106  1.00  0.330          C  
ATOM  16153  CE1 PHE A1024      17.550  -0.172  15.399  1.00  0.330          C  
ATOM  16154  CE2 PHE A1024      18.674  -0.468  13.306  1.00  0.330          C  
ATOM  16155  CZ  PHE A1024      18.460   0.267  14.458  1.00  0.330          C  
ATOM  16156  H   PHE A1024      15.228  -5.456  13.299  1.00  0.280          H  
ATOM  16157  HA  PHE A1024      14.280  -2.933  14.079  1.00  0.290          H  
ATOM  16158 1HB  PHE A1024      16.404  -3.924  14.759  1.00  0.400          H  
ATOM  16159 2HB  PHE A1024      16.972  -3.938  13.126  1.00  0.400          H  
ATOM  16160  HD1 PHE A1024      16.152  -1.703  15.935  1.00  0.400          H  
ATOM  16161  HD2 PHE A1024      18.159  -2.218  12.206  1.00  0.400          H  
ATOM  16162  HE1 PHE A1024      17.383   0.406  16.308  1.00  0.400          H  
ATOM  16163  HE2 PHE A1024      19.392  -0.121  12.561  1.00  0.400          H  
ATOM  16164  HZ  PHE A1024      19.007   1.194  14.621  1.00  0.400          H  
ATOM  16165  N   LEU A1025      15.381  -3.004  10.954  1.00  0.220          N  
ATOM  16166  CA  LEU A1025      15.310  -2.287   9.703  1.00  0.220          C  
ATOM  16167  C   LEU A1025      13.874  -2.169   9.200  1.00  0.230          C  
ATOM  16168  O   LEU A1025      13.506  -1.112   8.695  1.00  0.240          O  
ATOM  16169  CB  LEU A1025      16.218  -2.990   8.713  1.00  0.310          C  
ATOM  16170  CG  LEU A1025      17.729  -2.872   9.050  1.00  0.310          C  
ATOM  16171  CD1 LEU A1025      18.461  -3.835   8.231  1.00  0.310          C  
ATOM  16172  CD2 LEU A1025      18.235  -1.447   8.759  1.00  0.310          C  
ATOM  16173  H   LEU A1025      15.906  -3.883  11.003  1.00  0.260          H  
ATOM  16174  HA  LEU A1025      15.669  -1.280   9.874  1.00  0.260          H  
ATOM  16175 1HB  LEU A1025      15.950  -4.049   8.692  1.00  0.370          H  
ATOM  16176 2HB  LEU A1025      16.052  -2.565   7.723  1.00  0.370          H  
ATOM  16177  HG  LEU A1025      17.896  -3.116  10.091  1.00  0.370          H  
ATOM  16178 1HD1 LEU A1025      19.523  -3.782   8.445  1.00  0.370          H  
ATOM  16179 2HD1 LEU A1025      18.092  -4.831   8.447  1.00  0.370          H  
ATOM  16180 3HD1 LEU A1025      18.299  -3.609   7.239  1.00  0.370          H  
ATOM  16181 1HD2 LEU A1025      19.298  -1.397   8.987  1.00  0.370          H  
ATOM  16182 2HD2 LEU A1025      18.075  -1.209   7.701  1.00  0.370          H  
ATOM  16183 3HD2 LEU A1025      17.714  -0.720   9.371  1.00  0.370          H  
ATOM  16184  N   VAL A1026      13.044  -3.213   9.366  1.00  0.220          N  
ATOM  16185  CA  VAL A1026      11.646  -3.127   8.936  1.00  0.220          C  
ATOM  16186  C   VAL A1026      10.851  -2.087   9.701  1.00  0.210          C  
ATOM  16187  O   VAL A1026      10.070  -1.350   9.090  1.00  0.210          O  
ATOM  16188  CB  VAL A1026      10.878  -4.460   9.084  1.00  0.310          C  
ATOM  16189  CG1 VAL A1026       9.388  -4.252   8.837  1.00  0.310          C  
ATOM  16190  CG2 VAL A1026      11.325  -5.441   8.072  1.00  0.310          C  
ATOM  16191  H   VAL A1026      13.414  -4.092   9.741  1.00  0.260          H  
ATOM  16192  HA  VAL A1026      11.639  -2.852   7.888  1.00  0.260          H  
ATOM  16193  HB  VAL A1026      11.029  -4.846  10.093  1.00  0.370          H  
ATOM  16194 1HG1 VAL A1026       8.909  -5.204   8.966  1.00  0.370          H  
ATOM  16195 2HG1 VAL A1026       8.958  -3.552   9.523  1.00  0.370          H  
ATOM  16196 3HG1 VAL A1026       9.234  -3.880   7.820  1.00  0.370          H  
ATOM  16197 1HG2 VAL A1026      10.755  -6.351   8.198  1.00  0.370          H  
ATOM  16198 2HG2 VAL A1026      11.139  -5.042   7.093  1.00  0.370          H  
ATOM  16199 3HG2 VAL A1026      12.377  -5.640   8.188  1.00  0.370          H  
ATOM  16200  N   MET A1027      10.977  -2.043  11.040  1.00  0.220          N  
ATOM  16201  CA  MET A1027      10.151  -1.085  11.770  1.00  0.210          C  
ATOM  16202  C   MET A1027      10.568   0.329  11.423  1.00  0.190          C  
ATOM  16203  O   MET A1027       9.714   1.214  11.309  1.00  0.220          O  
ATOM  16204  CB  MET A1027      10.268  -1.287  13.296  1.00  0.300          C  
ATOM  16205  CG  MET A1027      11.523  -0.717  13.914  1.00  0.300          C  
ATOM  16206  SD  MET A1027      11.759  -1.064  15.619  1.00  0.300          S  
ATOM  16207  CE  MET A1027      13.349  -0.233  15.754  1.00  0.300          C  
ATOM  16208  H   MET A1027      11.605  -2.703  11.519  1.00  0.260          H  
ATOM  16209  HA  MET A1027       9.114  -1.214  11.470  1.00  0.250          H  
ATOM  16210 1HB  MET A1027       9.399  -0.875  13.798  1.00  0.360          H  
ATOM  16211 2HB  MET A1027      10.308  -2.331  13.518  1.00  0.360          H  
ATOM  16212 1HG  MET A1027      12.351  -1.111  13.400  1.00  0.360          H  
ATOM  16213 2HG  MET A1027      11.527   0.365  13.815  1.00  0.360          H  
ATOM  16214 1HE  MET A1027      13.727  -0.327  16.768  1.00  0.360          H  
ATOM  16215 2HE  MET A1027      14.053  -0.682  15.053  1.00  0.360          H  
ATOM  16216 3HE  MET A1027      13.231   0.823  15.511  1.00  0.360          H  
ATOM  16217  N   LEU A1028      11.866   0.535  11.183  1.00  0.190          N  
ATOM  16218  CA  LEU A1028      12.355   1.849  10.856  1.00  0.180          C  
ATOM  16219  C   LEU A1028      11.986   2.220   9.442  1.00  0.180          C  
ATOM  16220  O   LEU A1028      11.664   3.376   9.172  1.00  0.180          O  
ATOM  16221  CB  LEU A1028      13.864   1.872  11.024  1.00  0.260          C  
ATOM  16222  CG  LEU A1028      14.410   1.725  12.436  1.00  0.260          C  
ATOM  16223  CD1 LEU A1028      15.882   1.539  12.342  1.00  0.260          C  
ATOM  16224  CD2 LEU A1028      14.090   2.951  13.270  1.00  0.260          C  
ATOM  16225  H   LEU A1028      12.539  -0.232  11.305  1.00  0.230          H  
ATOM  16226  HA  LEU A1028      11.890   2.568  11.520  1.00  0.220          H  
ATOM  16227 1HB  LEU A1028      14.258   1.040  10.448  1.00  0.310          H  
ATOM  16228 2HB  LEU A1028      14.249   2.798  10.617  1.00  0.310          H  
ATOM  16229  HG  LEU A1028      13.985   0.849  12.908  1.00  0.310          H  
ATOM  16230 1HD1 LEU A1028      16.265   1.426  13.336  1.00  0.310          H  
ATOM  16231 2HD1 LEU A1028      16.105   0.643  11.759  1.00  0.310          H  
ATOM  16232 3HD1 LEU A1028      16.341   2.403  11.871  1.00  0.310          H  
ATOM  16233 1HD2 LEU A1028      14.508   2.821  14.268  1.00  0.310          H  
ATOM  16234 2HD2 LEU A1028      14.530   3.835  12.806  1.00  0.310          H  
ATOM  16235 3HD2 LEU A1028      13.017   3.084  13.355  1.00  0.310          H  
ATOM  16236  N   ALA A1029      12.078   1.261   8.519  1.00  0.200          N  
ATOM  16237  CA  ALA A1029      11.767   1.495   7.128  1.00  0.210          C  
ATOM  16238  C   ALA A1029      10.303   1.879   6.987  1.00  0.190          C  
ATOM  16239  O   ALA A1029       9.958   2.892   6.355  1.00  0.190          O  
ATOM  16240  CB  ALA A1029      12.080   0.222   6.346  1.00  0.290          C  
ATOM  16241  H   ALA A1029      12.405   0.331   8.778  1.00  0.240          H  
ATOM  16242  HA  ALA A1029      12.374   2.319   6.761  1.00  0.250          H  
ATOM  16243 1HB  ALA A1029      11.876   0.326   5.329  1.00  0.350          H  
ATOM  16244 2HB  ALA A1029      13.122  -0.042   6.456  1.00  0.350          H  
ATOM  16245 3HB  ALA A1029      11.473  -0.592   6.734  1.00  0.350          H  
ATOM  16246  N   ALA A1030       9.434   1.118   7.662  1.00  0.190          N  
ATOM  16247  CA  ALA A1030       8.015   1.394   7.634  1.00  0.190          C  
ATOM  16248  C   ALA A1030       7.709   2.755   8.268  1.00  0.190          C  
ATOM  16249  O   ALA A1030       6.905   3.522   7.722  1.00  0.190          O  
ATOM  16250  CB  ALA A1030       7.270   0.267   8.337  1.00  0.270          C  
ATOM  16251  H   ALA A1030       9.764   0.294   8.176  1.00  0.230          H  
ATOM  16252  HA  ALA A1030       7.698   1.433   6.595  1.00  0.230          H  
ATOM  16253 1HB  ALA A1030       6.201   0.450   8.296  1.00  0.320          H  
ATOM  16254 2HB  ALA A1030       7.500  -0.676   7.841  1.00  0.320          H  
ATOM  16255 3HB  ALA A1030       7.597   0.211   9.376  1.00  0.320          H  
ATOM  16256  N   MET A1031       8.382   3.086   9.389  1.00  0.180          N  
ATOM  16257  CA  MET A1031       8.137   4.360  10.044  1.00  0.210          C  
ATOM  16258  C   MET A1031       8.640   5.525   9.238  1.00  0.200          C  
ATOM  16259  O   MET A1031       8.005   6.581   9.226  1.00  0.200          O  
ATOM  16260  CB  MET A1031       8.761   4.408  11.438  1.00  0.280          C  
ATOM  16261  CG  MET A1031       8.466   5.721  12.209  1.00  0.280          C  
ATOM  16262  SD  MET A1031       6.693   6.048  12.473  1.00  0.280          S  
ATOM  16263  CE  MET A1031       6.246   5.072  13.908  1.00  0.280          C  
ATOM  16264  H   MET A1031       9.019   2.423   9.839  1.00  0.220          H  
ATOM  16265  HA  MET A1031       7.061   4.477  10.148  1.00  0.250          H  
ATOM  16266 1HB  MET A1031       8.426   3.563  12.025  1.00  0.340          H  
ATOM  16267 2HB  MET A1031       9.848   4.314  11.341  1.00  0.340          H  
ATOM  16268 1HG  MET A1031       8.949   5.668  13.181  1.00  0.340          H  
ATOM  16269 2HG  MET A1031       8.896   6.569  11.673  1.00  0.340          H  
ATOM  16270 1HE  MET A1031       5.187   5.213  14.130  1.00  0.340          H  
ATOM  16271 2HE  MET A1031       6.436   4.023  13.718  1.00  0.340          H  
ATOM  16272 3HE  MET A1031       6.839   5.395  14.765  1.00  0.340          H  
ATOM  16273  N   ALA A1032       9.800   5.385   8.598  1.00  0.200          N  
ATOM  16274  CA  ALA A1032      10.320   6.485   7.823  1.00  0.210          C  
ATOM  16275  C   ALA A1032       9.352   6.826   6.700  1.00  0.210          C  
ATOM  16276  O   ALA A1032       9.087   8.005   6.455  1.00  0.220          O  
ATOM  16277  CB  ALA A1032      11.698   6.141   7.286  1.00  0.290          C  
ATOM  16278  H   ALA A1032      10.343   4.524   8.686  1.00  0.240          H  
ATOM  16279  HA  ALA A1032      10.406   7.351   8.477  1.00  0.250          H  
ATOM  16280 1HB  ALA A1032      12.096   6.978   6.746  1.00  0.350          H  
ATOM  16281 2HB  ALA A1032      12.355   5.911   8.122  1.00  0.350          H  
ATOM  16282 3HB  ALA A1032      11.630   5.270   6.634  1.00  0.350          H  
ATOM  16283  N   MET A1033       8.784   5.804   6.035  1.00  0.190          N  
ATOM  16284  CA  MET A1033       7.842   6.093   4.965  1.00  0.190          C  
ATOM  16285  C   MET A1033       6.565   6.727   5.507  1.00  0.190          C  
ATOM  16286  O   MET A1033       5.982   7.600   4.851  1.00  0.200          O  
ATOM  16287  CB  MET A1033       7.544   4.864   4.128  1.00  0.270          C  
ATOM  16288  CG  MET A1033       6.803   5.177   2.810  1.00  0.270          C  
ATOM  16289  SD  MET A1033       7.779   6.131   1.632  1.00  0.270          S  
ATOM  16290  CE  MET A1033       7.102   7.828   1.674  1.00  0.270          C  
ATOM  16291  H   MET A1033       9.056   4.836   6.244  1.00  0.230          H  
ATOM  16292  HA  MET A1033       8.297   6.819   4.308  1.00  0.230          H  
ATOM  16293 1HB  MET A1033       8.477   4.360   3.884  1.00  0.320          H  
ATOM  16294 2HB  MET A1033       6.936   4.166   4.712  1.00  0.320          H  
ATOM  16295 1HG  MET A1033       6.515   4.258   2.329  1.00  0.320          H  
ATOM  16296 2HG  MET A1033       5.916   5.722   3.022  1.00  0.320          H  
ATOM  16297 1HE  MET A1033       7.659   8.460   0.978  1.00  0.320          H  
ATOM  16298 2HE  MET A1033       6.058   7.817   1.387  1.00  0.320          H  
ATOM  16299 3HE  MET A1033       7.192   8.238   2.673  1.00  0.320          H  
ATOM  16300  N   ALA A1034       6.111   6.287   6.694  1.00  0.180          N  
ATOM  16301  CA  ALA A1034       4.928   6.876   7.300  1.00  0.190          C  
ATOM  16302  C   ALA A1034       5.180   8.345   7.594  1.00  0.210          C  
ATOM  16303  O   ALA A1034       4.358   9.201   7.247  1.00  0.240          O  
ATOM  16304  CB  ALA A1034       4.587   6.137   8.576  1.00  0.260          C  
ATOM  16305  H   ALA A1034       6.574   5.498   7.161  1.00  0.220          H  
ATOM  16306  HA  ALA A1034       4.099   6.798   6.598  1.00  0.230          H  
ATOM  16307 1HB  ALA A1034       3.717   6.546   9.039  1.00  0.310          H  
ATOM  16308 2HB  ALA A1034       4.412   5.097   8.323  1.00  0.310          H  
ATOM  16309 3HB  ALA A1034       5.419   6.205   9.271  1.00  0.310          H  
ATOM  16310  N   ALA A1035       6.361   8.637   8.168  1.00  0.220          N  
ATOM  16311  CA  ALA A1035       6.766   9.990   8.510  1.00  0.240          C  
ATOM  16312  C   ALA A1035       6.803  10.838   7.266  1.00  0.250          C  
ATOM  16313  O   ALA A1035       6.428  12.015   7.291  1.00  0.280          O  
ATOM  16314  CB  ALA A1035       8.125   9.975   9.182  1.00  0.330          C  
ATOM  16315  H   ALA A1035       6.987   7.870   8.424  1.00  0.260          H  
ATOM  16316  HA  ALA A1035       6.042  10.413   9.193  1.00  0.290          H  
ATOM  16317 1HB  ALA A1035       8.419  10.988   9.446  1.00  0.390          H  
ATOM  16318 2HB  ALA A1035       8.072   9.360  10.081  1.00  0.390          H  
ATOM  16319 3HB  ALA A1035       8.860   9.552   8.501  1.00  0.390          H  
ATOM  16320  N   GLY A1036       7.251  10.224   6.179  1.00  0.240          N  
ATOM  16321  CA  GLY A1036       7.320  10.850   4.890  1.00  0.250          C  
ATOM  16322  C   GLY A1036       5.944  11.241   4.403  1.00  0.240          C  
ATOM  16323  O   GLY A1036       5.726  12.395   4.027  1.00  0.280          O  
ATOM  16324  H   GLY A1036       7.610   9.270   6.278  1.00  0.290          H  
ATOM  16325 1HA  GLY A1036       7.919  11.749   4.996  1.00  0.300          H  
ATOM  16326 2HA  GLY A1036       7.803  10.176   4.182  1.00  0.300          H  
ATOM  16327  N   GLY A1037       5.001  10.293   4.414  1.00  0.240          N  
ATOM  16328  CA  GLY A1037       3.642  10.577   3.966  1.00  0.250          C  
ATOM  16329  C   GLY A1037       3.026  11.729   4.759  1.00  0.210          C  
ATOM  16330  O   GLY A1037       2.319  12.564   4.190  1.00  0.220          O  
ATOM  16331  H   GLY A1037       5.257   9.343   4.711  1.00  0.290          H  
ATOM  16332 1HA  GLY A1037       3.646  10.811   2.904  1.00  0.300          H  
ATOM  16333 2HA  GLY A1037       3.032   9.685   4.099  1.00  0.300          H  
ATOM  16334  N   ILE A1038       3.325  11.784   6.063  1.00  0.220          N  
ATOM  16335  CA  ILE A1038       2.841  12.827   6.962  1.00  0.200          C  
ATOM  16336  C   ILE A1038       3.400  14.197   6.608  1.00  0.200          C  
ATOM  16337  O   ILE A1038       2.644  15.173   6.511  1.00  0.220          O  
ATOM  16338  CB  ILE A1038       3.223  12.479   8.411  1.00  0.290          C  
ATOM  16339  CG1 ILE A1038       2.427  11.229   8.865  1.00  0.290          C  
ATOM  16340  CG2 ILE A1038       2.978  13.708   9.342  1.00  0.290          C  
ATOM  16341  CD1 ILE A1038       2.984  10.565  10.113  1.00  0.290          C  
ATOM  16342  H   ILE A1038       3.887  11.012   6.444  1.00  0.260          H  
ATOM  16343  HA  ILE A1038       1.756  12.870   6.884  1.00  0.240          H  
ATOM  16344  HB  ILE A1038       4.269  12.216   8.448  1.00  0.350          H  
ATOM  16345 1HG1 ILE A1038       1.403  11.541   9.069  1.00  0.350          H  
ATOM  16346 2HG1 ILE A1038       2.401  10.499   8.062  1.00  0.350          H  
ATOM  16347 1HG2 ILE A1038       3.266  13.465  10.354  1.00  0.350          H  
ATOM  16348 2HG2 ILE A1038       3.569  14.564   9.024  1.00  0.350          H  
ATOM  16349 3HG2 ILE A1038       1.919  13.977   9.316  1.00  0.350          H  
ATOM  16350 1HD1 ILE A1038       2.386   9.727  10.377  1.00  0.350          H  
ATOM  16351 2HD1 ILE A1038       3.978  10.226   9.907  1.00  0.350          H  
ATOM  16352 3HD1 ILE A1038       3.015  11.237  10.937  1.00  0.350          H  
ATOM  16353  N   GLN A1039       4.722  14.291   6.434  1.00  0.220          N  
ATOM  16354  CA  GLN A1039       5.291  15.582   6.097  1.00  0.270          C  
ATOM  16355  C   GLN A1039       4.859  16.018   4.713  1.00  0.240          C  
ATOM  16356  O   GLN A1039       4.559  17.195   4.504  1.00  0.270          O  
ATOM  16357  CB  GLN A1039       6.814  15.551   6.196  1.00  0.360          C  
ATOM  16358  CG  GLN A1039       7.329  15.407   7.617  1.00  0.360          C  
ATOM  16359  CD  GLN A1039       6.890  16.562   8.511  1.00  0.360          C  
ATOM  16360  OE1 GLN A1039       7.018  17.745   8.147  1.00  0.360          O  
ATOM  16361  NE2 GLN A1039       6.368  16.224   9.680  1.00  0.360          N  
ATOM  16362  H   GLN A1039       5.316  13.462   6.559  1.00  0.260          H  
ATOM  16363  HA  GLN A1039       4.914  16.319   6.802  1.00  0.320          H  
ATOM  16364 1HB  GLN A1039       7.191  14.699   5.621  1.00  0.430          H  
ATOM  16365 2HB  GLN A1039       7.237  16.452   5.746  1.00  0.430          H  
ATOM  16366 1HG  GLN A1039       6.946  14.479   8.038  1.00  0.430          H  
ATOM  16367 2HG  GLN A1039       8.420  15.384   7.589  1.00  0.430          H  
ATOM  16368 1HE2 GLN A1039       6.060  16.927  10.323  1.00  0.430          H  
ATOM  16369 2HE2 GLN A1039       6.285  15.256   9.918  1.00  0.430          H  
ATOM  16370  N   ALA A1040       4.778  15.082   3.766  1.00  0.230          N  
ATOM  16371  CA  ALA A1040       4.343  15.452   2.440  1.00  0.230          C  
ATOM  16372  C   ALA A1040       2.908  15.952   2.484  1.00  0.240          C  
ATOM  16373  O   ALA A1040       2.554  16.940   1.840  1.00  0.260          O  
ATOM  16374  CB  ALA A1040       4.472  14.292   1.495  1.00  0.320          C  
ATOM  16375  H   ALA A1040       5.048  14.115   3.963  1.00  0.280          H  
ATOM  16376  HA  ALA A1040       4.974  16.256   2.105  1.00  0.280          H  
ATOM  16377 1HB  ALA A1040       4.164  14.607   0.513  1.00  0.390          H  
ATOM  16378 2HB  ALA A1040       5.503  13.971   1.473  1.00  0.390          H  
ATOM  16379 3HB  ALA A1040       3.842  13.470   1.835  1.00  0.390          H  
ATOM  16380  N   ALA A1041       2.060  15.301   3.289  1.00  0.240          N  
ATOM  16381  CA  ALA A1041       0.671  15.702   3.397  1.00  0.260          C  
ATOM  16382  C   ALA A1041       0.549  17.134   3.862  1.00  0.280          C  
ATOM  16383  O   ALA A1041      -0.170  17.953   3.260  1.00  0.340          O  
ATOM  16384  CB  ALA A1041      -0.019  14.796   4.392  1.00  0.360          C  
ATOM  16385  H   ALA A1041       2.354  14.455   3.784  1.00  0.290          H  
ATOM  16386  HA  ALA A1041       0.194  15.618   2.428  1.00  0.310          H  
ATOM  16387 1HB  ALA A1041      -1.049  15.067   4.496  1.00  0.430          H  
ATOM  16388 2HB  ALA A1041       0.055  13.779   4.046  1.00  0.430          H  
ATOM  16389 3HB  ALA A1041       0.459  14.880   5.357  1.00  0.430          H  
ATOM  16390  N   ARG A1042       1.332  17.483   4.875  1.00  0.270          N  
ATOM  16391  CA  ARG A1042       1.309  18.832   5.374  1.00  0.300          C  
ATOM  16392  C   ARG A1042       1.806  19.824   4.336  1.00  0.330          C  
ATOM  16393  O   ARG A1042       1.141  20.823   4.047  1.00  0.450          O  
ATOM  16394  CB  ARG A1042       2.144  18.956   6.632  1.00  0.410          C  
ATOM  16395  CG  ARG A1042       2.168  20.356   7.195  1.00  0.410          C  
ATOM  16396  CD  ARG A1042       2.988  20.487   8.414  1.00  0.410          C  
ATOM  16397  NE  ARG A1042       4.398  20.188   8.181  1.00  0.410          N  
ATOM  16398  CZ  ARG A1042       5.316  21.008   7.607  1.00  0.410          C  
ATOM  16399  NH1 ARG A1042       5.001  22.220   7.144  1.00  0.410          N  
ATOM  16400  NH2 ARG A1042       6.565  20.572   7.510  1.00  0.410          N  
ATOM  16401  H   ARG A1042       1.903  16.768   5.342  1.00  0.320          H  
ATOM  16402  HA  ARG A1042       0.281  19.084   5.621  1.00  0.360          H  
ATOM  16403 1HB  ARG A1042       1.764  18.278   7.393  1.00  0.490          H  
ATOM  16404 2HB  ARG A1042       3.170  18.658   6.412  1.00  0.490          H  
ATOM  16405 1HG  ARG A1042       2.592  21.004   6.447  1.00  0.490          H  
ATOM  16406 2HG  ARG A1042       1.152  20.680   7.419  1.00  0.490          H  
ATOM  16407 1HD  ARG A1042       2.908  21.504   8.795  1.00  0.490          H  
ATOM  16408 2HD  ARG A1042       2.618  19.793   9.171  1.00  0.490          H  
ATOM  16409  HE  ARG A1042       4.736  19.285   8.502  1.00  0.490          H  
ATOM  16410 1HH1 ARG A1042       4.034  22.586   7.174  1.00  0.490          H  
ATOM  16411 2HH1 ARG A1042       5.715  22.795   6.724  1.00  0.490          H  
ATOM  16412 1HH2 ARG A1042       6.801  19.626   7.858  1.00  0.490          H  
ATOM  16413 2HH2 ARG A1042       7.278  21.148   7.091  1.00  0.490          H  
ATOM  16414  N   VAL A1043       2.983  19.567   3.771  1.00  0.250          N  
ATOM  16415  CA  VAL A1043       3.583  20.529   2.865  1.00  0.260          C  
ATOM  16416  C   VAL A1043       2.799  20.760   1.584  1.00  0.230          C  
ATOM  16417  O   VAL A1043       2.601  21.916   1.193  1.00  0.280          O  
ATOM  16418  CB  VAL A1043       5.022  20.115   2.521  1.00  0.360          C  
ATOM  16419  CG1 VAL A1043       5.599  21.018   1.394  1.00  0.360          C  
ATOM  16420  CG2 VAL A1043       5.885  20.215   3.773  1.00  0.360          C  
ATOM  16421  H   VAL A1043       3.479  18.698   4.002  1.00  0.300          H  
ATOM  16422  HA  VAL A1043       3.637  21.478   3.398  1.00  0.310          H  
ATOM  16423  HB  VAL A1043       5.017  19.098   2.188  1.00  0.430          H  
ATOM  16424 1HG1 VAL A1043       6.615  20.713   1.170  1.00  0.430          H  
ATOM  16425 2HG1 VAL A1043       5.002  20.936   0.486  1.00  0.430          H  
ATOM  16426 3HG1 VAL A1043       5.602  22.057   1.729  1.00  0.430          H  
ATOM  16427 1HG2 VAL A1043       6.905  19.897   3.541  1.00  0.430          H  
ATOM  16428 2HG2 VAL A1043       5.893  21.243   4.127  1.00  0.430          H  
ATOM  16429 3HG2 VAL A1043       5.479  19.569   4.550  1.00  0.430          H  
ATOM  16430  N   LEU A1044       2.346  19.695   0.918  1.00  0.200          N  
ATOM  16431  CA  LEU A1044       1.637  19.898  -0.331  1.00  0.200          C  
ATOM  16432  C   LEU A1044       0.346  20.661  -0.101  1.00  0.220          C  
ATOM  16433  O   LEU A1044       0.039  21.590  -0.857  1.00  0.240          O  
ATOM  16434  CB  LEU A1044       1.291  18.550  -1.004  1.00  0.280          C  
ATOM  16435  CG  LEU A1044       2.325  17.863  -2.039  1.00  0.280          C  
ATOM  16436  CD1 LEU A1044       2.942  18.888  -3.019  1.00  0.280          C  
ATOM  16437  CD2 LEU A1044       3.394  17.161  -1.274  1.00  0.280          C  
ATOM  16438  H   LEU A1044       2.512  18.747   1.271  1.00  0.240          H  
ATOM  16439  HA  LEU A1044       2.254  20.506  -0.979  1.00  0.240          H  
ATOM  16440 1HB  LEU A1044       1.174  17.851  -0.191  1.00  0.340          H  
ATOM  16441 2HB  LEU A1044       0.330  18.636  -1.485  1.00  0.340          H  
ATOM  16442  HG  LEU A1044       1.781  17.134  -2.641  1.00  0.340          H  
ATOM  16443 1HD1 LEU A1044       3.616  18.379  -3.712  1.00  0.340          H  
ATOM  16444 2HD1 LEU A1044       2.164  19.376  -3.587  1.00  0.340          H  
ATOM  16445 3HD1 LEU A1044       3.518  19.633  -2.485  1.00  0.340          H  
ATOM  16446 1HD2 LEU A1044       4.082  16.674  -1.966  1.00  0.340          H  
ATOM  16447 2HD2 LEU A1044       3.920  17.889  -0.683  1.00  0.340          H  
ATOM  16448 3HD2 LEU A1044       2.953  16.417  -0.623  1.00  0.340          H  
ATOM  16449  N   HIS A1045      -0.404  20.318   0.952  1.00  0.250          N  
ATOM  16450  CA  HIS A1045      -1.656  21.004   1.189  1.00  0.340          C  
ATOM  16451  C   HIS A1045      -1.454  22.449   1.619  1.00  0.460          C  
ATOM  16452  O   HIS A1045      -2.172  23.331   1.142  1.00  1.180          O  
ATOM  16453  CB  HIS A1045      -2.510  20.297   2.219  1.00  0.440          C  
ATOM  16454  CG  HIS A1045      -3.835  20.939   2.371  1.00  0.440          C  
ATOM  16455  ND1 HIS A1045      -4.053  22.012   3.206  1.00  0.440          N  
ATOM  16456  CD2 HIS A1045      -5.011  20.677   1.787  1.00  0.440          C  
ATOM  16457  CE1 HIS A1045      -5.310  22.366   3.122  1.00  0.440          C  
ATOM  16458  NE2 HIS A1045      -5.901  21.584   2.259  1.00  0.440          N  
ATOM  16459  H   HIS A1045      -0.139  19.561   1.592  1.00  0.300          H  
ATOM  16460  HA  HIS A1045      -2.228  21.023   0.263  1.00  0.410          H  
ATOM  16461 1HB  HIS A1045      -2.655  19.260   1.926  1.00  0.530          H  
ATOM  16462 2HB  HIS A1045      -1.996  20.303   3.182  1.00  0.530          H  
ATOM  16463  HD1 HIS A1045      -3.339  22.660   3.494  1.00  0.530          H  
ATOM  16464  HD2 HIS A1045      -5.333  19.944   1.066  1.00  0.530          H  
ATOM  16465  HE1 HIS A1045      -5.695  23.187   3.707  1.00  0.530          H  
ATOM  16466  N   GLN A1046      -0.547  22.719   2.574  1.00  0.450          N  
ATOM  16467  CA  GLN A1046      -0.402  24.098   3.020  1.00  0.350          C  
ATOM  16468  C   GLN A1046       0.041  24.998   1.877  1.00  0.300          C  
ATOM  16469  O   GLN A1046      -0.481  26.115   1.742  1.00  0.340          O  
ATOM  16470  CB  GLN A1046       0.596  24.219   4.186  1.00  0.530          C  
ATOM  16471  CG  GLN A1046       0.101  23.652   5.533  1.00  0.530          C  
ATOM  16472  CD  GLN A1046       1.175  23.706   6.646  1.00  0.530          C  
ATOM  16473  OE1 GLN A1046       2.370  23.460   6.384  1.00  0.530          O  
ATOM  16474  NE2 GLN A1046       0.761  24.035   7.873  1.00  0.530          N  
ATOM  16475  H   GLN A1046       0.049  21.985   2.973  1.00  0.540          H  
ATOM  16476  HA  GLN A1046      -1.372  24.449   3.367  1.00  0.420          H  
ATOM  16477 1HB  GLN A1046       1.516  23.690   3.922  1.00  0.640          H  
ATOM  16478 2HB  GLN A1046       0.851  25.267   4.338  1.00  0.640          H  
ATOM  16479 1HG  GLN A1046      -0.763  24.236   5.867  1.00  0.640          H  
ATOM  16480 2HG  GLN A1046      -0.192  22.611   5.389  1.00  0.640          H  
ATOM  16481 1HE2 GLN A1046       1.410  24.094   8.626  1.00  0.640          H  
ATOM  16482 2HE2 GLN A1046      -0.228  24.252   8.072  1.00  0.640          H  
ATOM  16483  N   ALA A1047       0.976  24.522   1.039  1.00  0.340          N  
ATOM  16484  CA  ALA A1047       1.431  25.318  -0.086  1.00  0.310          C  
ATOM  16485  C   ALA A1047       0.298  25.582  -1.071  1.00  0.260          C  
ATOM  16486  O   ALA A1047       0.112  26.721  -1.515  1.00  0.270          O  
ATOM  16487  CB  ALA A1047       2.570  24.606  -0.790  1.00  0.450          C  
ATOM  16488  H   ALA A1047       1.398  23.601   1.203  1.00  0.410          H  
ATOM  16489  HA  ALA A1047       1.782  26.276   0.293  1.00  0.370          H  
ATOM  16490 1HB  ALA A1047       2.924  25.214  -1.621  1.00  0.540          H  
ATOM  16491 2HB  ALA A1047       3.383  24.438  -0.085  1.00  0.540          H  
ATOM  16492 3HB  ALA A1047       2.214  23.643  -1.166  1.00  0.540          H  
ATOM  16493  N   LEU A1048      -0.516  24.551  -1.346  1.00  0.230          N  
ATOM  16494  CA  LEU A1048      -1.621  24.670  -2.277  1.00  0.220          C  
ATOM  16495  C   LEU A1048      -2.636  25.689  -1.771  1.00  0.210          C  
ATOM  16496  O   LEU A1048      -3.047  26.589  -2.510  1.00  0.230          O  
ATOM  16497  CB  LEU A1048      -2.300  23.289  -2.433  1.00  0.310          C  
ATOM  16498  CG  LEU A1048      -3.533  23.173  -3.381  1.00  0.310          C  
ATOM  16499  CD1 LEU A1048      -3.152  23.479  -4.798  1.00  0.310          C  
ATOM  16500  CD2 LEU A1048      -4.175  21.751  -3.266  1.00  0.310          C  
ATOM  16501  H   LEU A1048      -0.325  23.622  -0.957  1.00  0.280          H  
ATOM  16502  HA  LEU A1048      -1.226  25.005  -3.232  1.00  0.260          H  
ATOM  16503 1HB  LEU A1048      -1.548  22.593  -2.762  1.00  0.370          H  
ATOM  16504 2HB  LEU A1048      -2.630  22.969  -1.446  1.00  0.370          H  
ATOM  16505  HG  LEU A1048      -4.233  23.902  -3.098  1.00  0.370          H  
ATOM  16506 1HD1 LEU A1048      -4.050  23.411  -5.407  1.00  0.370          H  
ATOM  16507 2HD1 LEU A1048      -2.740  24.484  -4.877  1.00  0.370          H  
ATOM  16508 3HD1 LEU A1048      -2.414  22.758  -5.152  1.00  0.370          H  
ATOM  16509 1HD2 LEU A1048      -5.061  21.701  -3.905  1.00  0.370          H  
ATOM  16510 2HD2 LEU A1048      -3.481  20.994  -3.573  1.00  0.370          H  
ATOM  16511 3HD2 LEU A1048      -4.466  21.565  -2.237  1.00  0.370          H  
ATOM  16512  N   LEU A1049      -3.010  25.574  -0.491  1.00  0.200          N  
ATOM  16513  CA  LEU A1049      -4.012  26.439   0.113  1.00  0.210          C  
ATOM  16514  C   LEU A1049      -3.628  27.903   0.097  1.00  0.230          C  
ATOM  16515  O   LEU A1049      -4.459  28.762  -0.233  1.00  0.240          O  
ATOM  16516  CB  LEU A1049      -4.246  26.032   1.577  1.00  0.290          C  
ATOM  16517  CG  LEU A1049      -5.264  26.892   2.392  1.00  0.290          C  
ATOM  16518  CD1 LEU A1049      -6.659  26.781   1.764  1.00  0.290          C  
ATOM  16519  CD2 LEU A1049      -5.247  26.433   3.868  1.00  0.290          C  
ATOM  16520  H   LEU A1049      -2.615  24.816   0.074  1.00  0.240          H  
ATOM  16521  HA  LEU A1049      -4.925  26.322  -0.452  1.00  0.250          H  
ATOM  16522 1HB  LEU A1049      -4.589  24.999   1.591  1.00  0.350          H  
ATOM  16523 2HB  LEU A1049      -3.287  26.071   2.096  1.00  0.350          H  
ATOM  16524  HG  LEU A1049      -4.969  27.933   2.354  1.00  0.350          H  
ATOM  16525 1HD1 LEU A1049      -7.360  27.388   2.341  1.00  0.350          H  
ATOM  16526 2HD1 LEU A1049      -6.640  27.140   0.742  1.00  0.350          H  
ATOM  16527 3HD1 LEU A1049      -6.968  25.749   1.777  1.00  0.350          H  
ATOM  16528 1HD2 LEU A1049      -5.938  27.034   4.456  1.00  0.350          H  
ATOM  16529 2HD2 LEU A1049      -5.531  25.405   3.934  1.00  0.350          H  
ATOM  16530 3HD2 LEU A1049      -4.241  26.553   4.272  1.00  0.350          H  
ATOM  16531  N   HIS A1050      -2.392  28.201   0.486  1.00  0.250          N  
ATOM  16532  CA  HIS A1050      -1.973  29.581   0.567  1.00  0.280          C  
ATOM  16533  C   HIS A1050      -1.741  30.201  -0.800  1.00  0.260          C  
ATOM  16534  O   HIS A1050      -2.117  31.358  -1.030  1.00  0.330          O  
ATOM  16535  CB  HIS A1050      -0.730  29.692   1.439  1.00  0.380          C  
ATOM  16536  CG  HIS A1050      -1.045  29.496   2.886  1.00  0.380          C  
ATOM  16537  ND1 HIS A1050      -1.254  28.251   3.441  1.00  0.380          N  
ATOM  16538  CD2 HIS A1050      -1.189  30.389   3.891  1.00  0.380          C  
ATOM  16539  CE1 HIS A1050      -1.524  28.387   4.731  1.00  0.380          C  
ATOM  16540  NE2 HIS A1050      -1.488  29.680   5.029  1.00  0.380          N  
ATOM  16541  H   HIS A1050      -1.744  27.456   0.765  1.00  0.300          H  
ATOM  16542  HA  HIS A1050      -2.754  30.151   1.063  1.00  0.340          H  
ATOM  16543 1HB  HIS A1050      -0.004  28.930   1.137  1.00  0.460          H  
ATOM  16544 2HB  HIS A1050      -0.267  30.667   1.306  1.00  0.460          H  
ATOM  16545  HD1 HIS A1050      -1.009  27.361   2.994  1.00  0.460          H  
ATOM  16546  HD2 HIS A1050      -1.114  31.476   3.927  1.00  0.460          H  
ATOM  16547  HE1 HIS A1050      -1.727  27.509   5.354  1.00  0.460          H  
ATOM  16548  N   ASN A1051      -1.160  29.457  -1.738  1.00  0.230          N  
ATOM  16549  CA  ASN A1051      -0.937  30.072  -3.026  1.00  0.250          C  
ATOM  16550  C   ASN A1051      -2.282  30.308  -3.713  1.00  0.240          C  
ATOM  16551  O   ASN A1051      -2.466  31.314  -4.396  1.00  0.300          O  
ATOM  16552  CB  ASN A1051      -0.012  29.238  -3.865  1.00  0.340          C  
ATOM  16553  CG  ASN A1051       1.393  29.227  -3.296  1.00  0.340          C  
ATOM  16554  OD1 ASN A1051       1.731  29.896  -2.306  1.00  0.340          O  
ATOM  16555  ND2 ASN A1051       2.250  28.509  -3.941  1.00  0.340          N  
ATOM  16556  H   ASN A1051      -0.840  28.497  -1.558  1.00  0.280          H  
ATOM  16557  HA  ASN A1051      -0.475  31.047  -2.880  1.00  0.300          H  
ATOM  16558 1HB  ASN A1051      -0.382  28.211  -3.901  1.00  0.410          H  
ATOM  16559 2HB  ASN A1051       0.014  29.616  -4.891  1.00  0.410          H  
ATOM  16560 1HD2 ASN A1051       3.200  28.467  -3.642  1.00  0.410          H  
ATOM  16561 2HD2 ASN A1051       1.963  28.042  -4.785  1.00  0.410          H  
ATOM  16562  N   LYS A1052      -3.250  29.401  -3.495  1.00  0.190          N  
ATOM  16563  CA  LYS A1052      -4.575  29.542  -4.071  1.00  0.210          C  
ATOM  16564  C   LYS A1052      -5.304  30.758  -3.521  1.00  0.190          C  
ATOM  16565  O   LYS A1052      -5.791  31.591  -4.288  1.00  0.210          O  
ATOM  16566  CB  LYS A1052      -5.416  28.275  -3.809  1.00  0.290          C  
ATOM  16567  CG  LYS A1052      -6.890  28.283  -4.377  1.00  0.290          C  
ATOM  16568  CD  LYS A1052      -7.998  28.674  -3.305  1.00  0.290          C  
ATOM  16569  CE  LYS A1052      -8.261  27.589  -2.270  1.00  0.290          C  
ATOM  16570  NZ  LYS A1052      -9.264  28.012  -1.272  1.00  0.290          N  
ATOM  16571  H   LYS A1052      -3.058  28.557  -2.948  1.00  0.230          H  
ATOM  16572  HA  LYS A1052      -4.469  29.671  -5.145  1.00  0.250          H  
ATOM  16573 1HB  LYS A1052      -4.902  27.416  -4.245  1.00  0.340          H  
ATOM  16574 2HB  LYS A1052      -5.451  28.103  -2.737  1.00  0.340          H  
ATOM  16575 1HG  LYS A1052      -6.939  28.992  -5.207  1.00  0.340          H  
ATOM  16576 2HG  LYS A1052      -7.118  27.296  -4.766  1.00  0.340          H  
ATOM  16577 1HD  LYS A1052      -7.738  29.584  -2.784  1.00  0.340          H  
ATOM  16578 2HD  LYS A1052      -8.935  28.843  -3.815  1.00  0.340          H  
ATOM  16579 1HE  LYS A1052      -8.639  26.714  -2.774  1.00  0.340          H  
ATOM  16580 2HE  LYS A1052      -7.344  27.342  -1.747  1.00  0.340          H  
ATOM  16581 1HZ  LYS A1052      -9.424  27.264  -0.614  1.00  0.340          H  
ATOM  16582 2HZ  LYS A1052      -8.940  28.831  -0.773  1.00  0.340          H  
ATOM  16583 3HZ  LYS A1052     -10.124  28.226  -1.754  1.00  0.340          H  
ATOM  16584  N   ILE A1053      -5.353  30.920  -2.189  1.00  0.190          N  
ATOM  16585  CA  ILE A1053      -6.154  32.016  -1.648  1.00  0.220          C  
ATOM  16586  C   ILE A1053      -5.600  33.370  -2.092  1.00  0.240          C  
ATOM  16587  O   ILE A1053      -6.369  34.290  -2.381  1.00  0.370          O  
ATOM  16588  CB  ILE A1053      -6.240  31.943  -0.078  1.00  0.300          C  
ATOM  16589  CG1 ILE A1053      -7.400  32.834   0.512  1.00  0.300          C  
ATOM  16590  CG2 ILE A1053      -4.946  32.404   0.579  1.00  0.300          C  
ATOM  16591  CD1 ILE A1053      -8.812  32.379   0.174  1.00  0.300          C  
ATOM  16592  H   ILE A1053      -4.907  30.238  -1.564  1.00  0.230          H  
ATOM  16593  HA  ILE A1053      -7.153  31.923  -2.056  1.00  0.260          H  
ATOM  16594  HB  ILE A1053      -6.419  30.906   0.210  1.00  0.360          H  
ATOM  16595 1HG1 ILE A1053      -7.304  32.850   1.598  1.00  0.360          H  
ATOM  16596 2HG1 ILE A1053      -7.283  33.856   0.140  1.00  0.360          H  
ATOM  16597 1HG2 ILE A1053      -5.033  32.307   1.642  1.00  0.360          H  
ATOM  16598 2HG2 ILE A1053      -4.141  31.798   0.233  1.00  0.360          H  
ATOM  16599 3HG2 ILE A1053      -4.753  33.444   0.349  1.00  0.360          H  
ATOM  16600 1HD1 ILE A1053      -9.530  33.058   0.632  1.00  0.360          H  
ATOM  16601 2HD1 ILE A1053      -8.960  32.383  -0.892  1.00  0.360          H  
ATOM  16602 3HD1 ILE A1053      -8.972  31.377   0.559  1.00  0.360          H  
ATOM  16603  N   ARG A1054      -4.275  33.469  -2.248  1.00  0.200          N  
ATOM  16604  CA  ARG A1054      -3.632  34.717  -2.636  1.00  0.210          C  
ATOM  16605  C   ARG A1054      -3.710  35.070  -4.127  1.00  0.210          C  
ATOM  16606  O   ARG A1054      -3.200  36.132  -4.522  1.00  0.240          O  
ATOM  16607  CB  ARG A1054      -2.184  34.716  -2.184  1.00  0.290          C  
ATOM  16608  CG  ARG A1054      -2.010  34.732  -0.674  1.00  0.290          C  
ATOM  16609  CD  ARG A1054      -0.596  34.687  -0.262  1.00  0.290          C  
ATOM  16610  NE  ARG A1054       0.052  33.421  -0.596  1.00  0.290          N  
ATOM  16611  CZ  ARG A1054       1.375  33.187  -0.434  1.00  0.290          C  
ATOM  16612  NH1 ARG A1054       2.159  34.131   0.064  1.00  0.290          N  
ATOM  16613  NH2 ARG A1054       1.908  32.030  -0.763  1.00  0.290          N  
ATOM  16614  H   ARG A1054      -3.684  32.666  -2.002  1.00  0.240          H  
ATOM  16615  HA  ARG A1054      -4.134  35.514  -2.088  1.00  0.250          H  
ATOM  16616 1HB  ARG A1054      -1.698  33.816  -2.560  1.00  0.350          H  
ATOM  16617 2HB  ARG A1054      -1.663  35.575  -2.589  1.00  0.350          H  
ATOM  16618 1HG  ARG A1054      -2.466  35.630  -0.265  1.00  0.350          H  
ATOM  16619 2HG  ARG A1054      -2.492  33.859  -0.252  1.00  0.350          H  
ATOM  16620 1HD  ARG A1054      -0.061  35.492  -0.766  1.00  0.350          H  
ATOM  16621 2HD  ARG A1054      -0.538  34.828   0.818  1.00  0.350          H  
ATOM  16622  HE  ARG A1054      -0.539  32.664  -0.968  1.00  0.350          H  
ATOM  16623 1HH1 ARG A1054       1.779  35.026   0.329  1.00  0.350          H  
ATOM  16624 2HH1 ARG A1054       3.147  33.953   0.183  1.00  0.350          H  
ATOM  16625 1HH2 ARG A1054       1.353  31.277  -1.174  1.00  0.350          H  
ATOM  16626 2HH2 ARG A1054       2.895  31.876  -0.639  1.00  0.350          H  
ATOM  16627  N   SER A1055      -4.290  34.180  -4.950  1.00  0.190          N  
ATOM  16628  CA  SER A1055      -4.418  34.416  -6.383  1.00  0.200          C  
ATOM  16629  C   SER A1055      -5.482  35.505  -6.657  1.00  0.190          C  
ATOM  16630  O   SER A1055      -6.352  35.726  -5.813  1.00  0.170          O  
ATOM  16631  CB  SER A1055      -4.764  33.111  -7.073  1.00  0.280          C  
ATOM  16632  OG  SER A1055      -6.035  32.680  -6.741  1.00  0.280          O  
ATOM  16633  H   SER A1055      -4.679  33.316  -4.565  1.00  0.230          H  
ATOM  16634  HA  SER A1055      -3.468  34.712  -6.745  1.00  0.240          H  
ATOM  16635 1HB  SER A1055      -4.678  33.209  -8.146  1.00  0.330          H  
ATOM  16636 2HB  SER A1055      -4.048  32.365  -6.765  1.00  0.330          H  
ATOM  16637  HG  SER A1055      -5.979  32.356  -5.822  1.00  0.330          H  
ATOM  16638  N   PRO A1056      -5.449  36.189  -7.831  1.00  0.210          N  
ATOM  16639  CA  PRO A1056      -6.412  37.179  -8.317  1.00  0.190          C  
ATOM  16640  C   PRO A1056      -7.812  36.654  -8.520  1.00  0.170          C  
ATOM  16641  O   PRO A1056      -8.007  35.496  -8.875  1.00  0.170          O  
ATOM  16642  CB  PRO A1056      -5.822  37.585  -9.679  1.00  0.290          C  
ATOM  16643  CG  PRO A1056      -4.359  37.284  -9.582  1.00  0.290          C  
ATOM  16644  CD  PRO A1056      -4.258  36.080  -8.709  1.00  0.290          C  
ATOM  16645  HA  PRO A1056      -6.445  38.026  -7.639  1.00  0.230          H  
ATOM  16646 1HB  PRO A1056      -6.316  37.031 -10.489  1.00  0.340          H  
ATOM  16647 2HB  PRO A1056      -6.017  38.655  -9.860  1.00  0.340          H  
ATOM  16648 1HG  PRO A1056      -3.946  37.095 -10.585  1.00  0.340          H  
ATOM  16649 2HG  PRO A1056      -3.810  38.142  -9.173  1.00  0.340          H  
ATOM  16650 1HD  PRO A1056      -4.259  35.155  -9.298  1.00  0.340          H  
ATOM  16651 2HD  PRO A1056      -3.344  36.231  -8.155  1.00  0.340          H  
ATOM  16652  N   GLN A1057      -8.795  37.545  -8.395  1.00  0.170          N  
ATOM  16653  CA  GLN A1057     -10.165  37.146  -8.681  1.00  0.190          C  
ATOM  16654  C   GLN A1057     -10.265  36.590 -10.097  1.00  0.200          C  
ATOM  16655  O   GLN A1057     -11.004  35.636 -10.333  1.00  0.210          O  
ATOM  16656  CB  GLN A1057     -11.138  38.307  -8.475  1.00  0.260          C  
ATOM  16657  CG  GLN A1057     -12.606  37.932  -8.694  1.00  0.260          C  
ATOM  16658  CD  GLN A1057     -13.079  36.862  -7.749  1.00  0.260          C  
ATOM  16659  OE1 GLN A1057     -12.753  36.898  -6.562  1.00  0.260          O  
ATOM  16660  NE2 GLN A1057     -13.861  35.917  -8.263  1.00  0.260          N  
ATOM  16661  H   GLN A1057      -8.591  38.493  -8.092  1.00  0.200          H  
ATOM  16662  HA  GLN A1057     -10.442  36.355  -7.987  1.00  0.230          H  
ATOM  16663 1HB  GLN A1057     -11.033  38.703  -7.465  1.00  0.310          H  
ATOM  16664 2HB  GLN A1057     -10.900  39.110  -9.169  1.00  0.310          H  
ATOM  16665 1HG  GLN A1057     -13.223  38.815  -8.540  1.00  0.310          H  
ATOM  16666 2HG  GLN A1057     -12.745  37.566  -9.714  1.00  0.310          H  
ATOM  16667 1HE2 GLN A1057     -14.219  35.179  -7.698  1.00  0.310          H  
ATOM  16668 2HE2 GLN A1057     -14.111  35.942  -9.273  1.00  0.310          H  
ATOM  16669  N   SER A1058      -9.488  37.145 -11.041  1.00  0.200          N  
ATOM  16670  CA  SER A1058      -9.531  36.666 -12.415  1.00  0.240          C  
ATOM  16671  C   SER A1058      -9.110  35.192 -12.524  1.00  0.240          C  
ATOM  16672  O   SER A1058      -9.530  34.498 -13.455  1.00  0.280          O  
ATOM  16673  CB  SER A1058      -8.645  37.522 -13.301  1.00  0.320          C  
ATOM  16674  OG  SER A1058      -7.291  37.378 -12.967  1.00  0.320          O  
ATOM  16675  H   SER A1058      -8.889  37.928 -10.816  1.00  0.240          H  
ATOM  16676  HA  SER A1058     -10.555  36.766 -12.771  1.00  0.290          H  
ATOM  16677 1HB  SER A1058      -8.795  37.237 -14.344  1.00  0.380          H  
ATOM  16678 2HB  SER A1058      -8.936  38.568 -13.206  1.00  0.380          H  
ATOM  16679  HG  SER A1058      -6.808  37.924 -13.600  1.00  0.380          H  
ATOM  16680  N   PHE A1059      -8.297  34.692 -11.576  1.00  0.220          N  
ATOM  16681  CA  PHE A1059      -7.911  33.291 -11.567  1.00  0.240          C  
ATOM  16682  C   PHE A1059      -9.149  32.482 -11.346  1.00  0.250          C  
ATOM  16683  O   PHE A1059      -9.445  31.553 -12.097  1.00  0.340          O  
ATOM  16684  CB  PHE A1059      -6.876  32.978 -10.479  1.00  0.330          C  
ATOM  16685  CG  PHE A1059      -6.623  31.499 -10.262  1.00  0.330          C  
ATOM  16686  CD1 PHE A1059      -5.939  30.716 -11.175  1.00  0.330          C  
ATOM  16687  CD2 PHE A1059      -7.068  30.903  -9.089  1.00  0.330          C  
ATOM  16688  CE1 PHE A1059      -5.720  29.374 -10.916  1.00  0.330          C  
ATOM  16689  CE2 PHE A1059      -6.845  29.581  -8.829  1.00  0.330          C  
ATOM  16690  CZ  PHE A1059      -6.172  28.808  -9.742  1.00  0.330          C  
ATOM  16691  H   PHE A1059      -7.982  35.270 -10.804  1.00  0.260          H  
ATOM  16692  HA  PHE A1059      -7.495  33.032 -12.540  1.00  0.290          H  
ATOM  16693 1HB  PHE A1059      -5.931  33.458 -10.726  1.00  0.390          H  
ATOM  16694 2HB  PHE A1059      -7.200  33.387  -9.534  1.00  0.390          H  
ATOM  16695  HD1 PHE A1059      -5.577  31.158 -12.106  1.00  0.390          H  
ATOM  16696  HD2 PHE A1059      -7.602  31.510  -8.357  1.00  0.390          H  
ATOM  16697  HE1 PHE A1059      -5.189  28.762 -11.645  1.00  0.390          H  
ATOM  16698  HE2 PHE A1059      -7.206  29.146  -7.897  1.00  0.390          H  
ATOM  16699  HZ  PHE A1059      -5.998  27.753  -9.540  1.00  0.390          H  
ATOM  16700  N   PHE A1060      -9.884  32.873 -10.314  1.00  0.230          N  
ATOM  16701  CA  PHE A1060     -11.097  32.172  -9.932  1.00  0.240          C  
ATOM  16702  C   PHE A1060     -12.227  32.351 -10.941  1.00  0.270          C  
ATOM  16703  O   PHE A1060     -13.068  31.465 -11.096  1.00  0.340          O  
ATOM  16704  CB  PHE A1060     -11.550  32.658  -8.580  1.00  0.330          C  
ATOM  16705  CG  PHE A1060     -10.634  32.240  -7.527  1.00  0.330          C  
ATOM  16706  CD1 PHE A1060      -9.779  33.160  -6.948  1.00  0.330          C  
ATOM  16707  CD2 PHE A1060     -10.595  30.926  -7.114  1.00  0.330          C  
ATOM  16708  CE1 PHE A1060      -8.918  32.772  -5.970  1.00  0.330          C  
ATOM  16709  CE2 PHE A1060      -9.731  30.535  -6.139  1.00  0.330          C  
ATOM  16710  CZ  PHE A1060      -8.892  31.462  -5.559  1.00  0.330          C  
ATOM  16711  H   PHE A1060      -9.525  33.661  -9.758  1.00  0.280          H  
ATOM  16712  HA  PHE A1060     -10.865  31.106  -9.871  1.00  0.290          H  
ATOM  16713 1HB  PHE A1060     -11.606  33.751  -8.584  1.00  0.400          H  
ATOM  16714 2HB  PHE A1060     -12.545  32.273  -8.359  1.00  0.400          H  
ATOM  16715  HD1 PHE A1060      -9.793  34.199  -7.277  1.00  0.400          H  
ATOM  16716  HD2 PHE A1060     -11.263  30.196  -7.584  1.00  0.400          H  
ATOM  16717  HE1 PHE A1060      -8.238  33.501  -5.519  1.00  0.400          H  
ATOM  16718  HE2 PHE A1060      -9.706  29.497  -5.830  1.00  0.400          H  
ATOM  16719  HZ  PHE A1060      -8.193  31.173  -4.784  1.00  0.400          H  
ATOM  16720  N   ASP A1061     -12.247  33.487 -11.635  1.00  0.230          N  
ATOM  16721  CA  ASP A1061     -13.274  33.727 -12.638  1.00  0.260          C  
ATOM  16722  C   ASP A1061     -13.080  32.863 -13.887  1.00  0.310          C  
ATOM  16723  O   ASP A1061     -14.078  32.453 -14.495  1.00  0.450          O  
ATOM  16724  CB  ASP A1061     -13.323  35.193 -13.071  1.00  0.350          C  
ATOM  16725  CG  ASP A1061     -13.900  36.165 -12.027  1.00  0.350          C  
ATOM  16726  OD1 ASP A1061     -14.543  35.733 -11.082  1.00  0.350          O  
ATOM  16727  OD2 ASP A1061     -13.688  37.341 -12.201  1.00  0.350          O  
ATOM  16728  H   ASP A1061     -11.575  34.219 -11.400  1.00  0.280          H  
ATOM  16729  HA  ASP A1061     -14.236  33.474 -12.197  1.00  0.310          H  
ATOM  16730 1HB  ASP A1061     -12.329  35.506 -13.340  1.00  0.420          H  
ATOM  16731 2HB  ASP A1061     -13.932  35.269 -13.972  1.00  0.420          H  
ATOM  16732  N   THR A1062     -11.819  32.592 -14.288  1.00  0.320          N  
ATOM  16733  CA  THR A1062     -11.596  31.805 -15.500  1.00  0.370          C  
ATOM  16734  C   THR A1062     -11.167  30.349 -15.255  1.00  0.310          C  
ATOM  16735  O   THR A1062     -11.321  29.517 -16.152  1.00  0.330          O  
ATOM  16736  CB  THR A1062     -10.532  32.466 -16.405  1.00  0.500          C  
ATOM  16737  OG1 THR A1062      -9.273  32.500 -15.726  1.00  0.500          O  
ATOM  16738  CG2 THR A1062     -10.949  33.903 -16.730  1.00  0.500          C  
ATOM  16739  H   THR A1062     -11.012  32.987 -13.795  1.00  0.380          H  
ATOM  16740  HA  THR A1062     -12.529  31.774 -16.055  1.00  0.440          H  
ATOM  16741  HB  THR A1062     -10.430  31.891 -17.323  1.00  0.600          H  
ATOM  16742  HG1 THR A1062      -8.582  32.734 -16.349  1.00  0.600          H  
ATOM  16743 1HG2 THR A1062     -10.195  34.364 -17.367  1.00  0.600          H  
ATOM  16744 2HG2 THR A1062     -11.907  33.892 -17.248  1.00  0.600          H  
ATOM  16745 3HG2 THR A1062     -11.042  34.476 -15.808  1.00  0.600          H  
ATOM  16746  N   THR A1063     -10.660  30.006 -14.059  1.00  0.360          N  
ATOM  16747  CA  THR A1063     -10.229  28.637 -13.775  1.00  0.340          C  
ATOM  16748  C   THR A1063     -11.391  27.937 -13.062  1.00  0.320          C  
ATOM  16749  O   THR A1063     -11.723  28.306 -11.939  1.00  0.370          O  
ATOM  16750  CB  THR A1063      -8.970  28.593 -12.888  1.00  0.480          C  
ATOM  16751  OG1 THR A1063      -7.899  29.258 -13.551  1.00  0.480          O  
ATOM  16752  CG2 THR A1063      -8.567  27.143 -12.616  1.00  0.480          C  
ATOM  16753  H   THR A1063     -10.521  30.716 -13.340  1.00  0.430          H  
ATOM  16754  HA  THR A1063      -9.966  28.155 -14.704  1.00  0.410          H  
ATOM  16755  HB  THR A1063      -9.171  29.090 -11.940  1.00  0.580          H  
ATOM  16756  HG1 THR A1063      -8.082  30.208 -13.536  1.00  0.580          H  
ATOM  16757 1HG2 THR A1063      -7.679  27.130 -11.990  1.00  0.580          H  
ATOM  16758 2HG2 THR A1063      -9.376  26.622 -12.102  1.00  0.580          H  
ATOM  16759 3HG2 THR A1063      -8.360  26.645 -13.556  1.00  0.580          H  
ATOM  16760  N   PRO A1064     -11.982  26.871 -13.626  1.00  0.310          N  
ATOM  16761  CA  PRO A1064     -13.156  26.209 -13.082  1.00  0.320          C  
ATOM  16762  C   PRO A1064     -13.025  25.800 -11.628  1.00  0.290          C  
ATOM  16763  O   PRO A1064     -12.055  25.130 -11.243  1.00  0.280          O  
ATOM  16764  CB  PRO A1064     -13.264  24.985 -13.978  1.00  0.480          C  
ATOM  16765  CG  PRO A1064     -12.632  25.419 -15.297  1.00  0.480          C  
ATOM  16766  CD  PRO A1064     -11.500  26.318 -14.911  1.00  0.480          C  
ATOM  16767  HA  PRO A1064     -14.028  26.875 -13.218  1.00  0.380          H  
ATOM  16768 1HB  PRO A1064     -12.740  24.148 -13.517  1.00  0.580          H  
ATOM  16769 2HB  PRO A1064     -14.307  24.695 -14.062  1.00  0.580          H  
ATOM  16770 1HG  PRO A1064     -12.314  24.555 -15.883  1.00  0.580          H  
ATOM  16771 2HG  PRO A1064     -13.353  25.963 -15.900  1.00  0.580          H  
ATOM  16772 1HD  PRO A1064     -10.555  25.785 -14.800  1.00  0.580          H  
ATOM  16773 2HD  PRO A1064     -11.470  27.089 -15.692  1.00  0.580          H  
ATOM  16774  N   SER A1065     -14.095  26.085 -10.869  1.00  0.280          N  
ATOM  16775  CA  SER A1065     -14.187  25.780  -9.454  1.00  0.260          C  
ATOM  16776  C   SER A1065     -13.986  24.320  -9.216  1.00  0.240          C  
ATOM  16777  O   SER A1065     -13.238  23.923  -8.321  1.00  0.270          O  
ATOM  16778  CB  SER A1065     -15.569  26.128  -8.916  1.00  0.370          C  
ATOM  16779  OG  SER A1065     -15.830  27.497  -8.952  1.00  0.370          O  
ATOM  16780  H   SER A1065     -14.863  26.600 -11.279  1.00  0.340          H  
ATOM  16781  HA  SER A1065     -13.414  26.328  -8.925  1.00  0.310          H  
ATOM  16782 1HB  SER A1065     -16.325  25.605  -9.498  1.00  0.450          H  
ATOM  16783 2HB  SER A1065     -15.658  25.770  -7.894  1.00  0.450          H  
ATOM  16784  HG  SER A1065     -16.602  27.623  -8.361  1.00  0.450          H  
ATOM  16785  N   GLY A1066     -14.643  23.507 -10.041  1.00  0.250          N  
ATOM  16786  CA  GLY A1066     -14.562  22.072  -9.888  1.00  0.270          C  
ATOM  16787  C   GLY A1066     -13.139  21.538  -9.977  1.00  0.260          C  
ATOM  16788  O   GLY A1066     -12.802  20.604  -9.254  1.00  0.320          O  
ATOM  16789  H   GLY A1066     -15.255  23.908 -10.765  1.00  0.300          H  
ATOM  16790 1HA  GLY A1066     -15.000  21.790  -8.931  1.00  0.320          H  
ATOM  16791 2HA  GLY A1066     -15.174  21.606 -10.662  1.00  0.320          H  
ATOM  16792  N   ARG A1067     -12.279  22.139 -10.807  1.00  0.270          N  
ATOM  16793  CA  ARG A1067     -10.925  21.630 -10.944  1.00  0.300          C  
ATOM  16794  C   ARG A1067     -10.099  21.957  -9.713  1.00  0.320          C  
ATOM  16795  O   ARG A1067      -9.374  21.103  -9.178  1.00  0.520          O  
ATOM  16796  CB  ARG A1067     -10.274  22.236 -12.175  1.00  0.410          C  
ATOM  16797  CG  ARG A1067     -10.814  21.755 -13.501  1.00  0.410          C  
ATOM  16798  CD  ARG A1067     -10.136  22.443 -14.620  1.00  0.410          C  
ATOM  16799  NE  ARG A1067     -10.660  22.035 -15.917  1.00  0.410          N  
ATOM  16800  CZ  ARG A1067     -10.313  22.583 -17.105  1.00  0.410          C  
ATOM  16801  NH1 ARG A1067      -9.436  23.569 -17.159  1.00  0.410          N  
ATOM  16802  NH2 ARG A1067     -10.861  22.125 -18.220  1.00  0.410          N  
ATOM  16803  H   ARG A1067     -12.541  22.974 -11.328  1.00  0.320          H  
ATOM  16804  HA  ARG A1067     -10.968  20.548 -11.059  1.00  0.360          H  
ATOM  16805 1HB  ARG A1067     -10.406  23.317 -12.148  1.00  0.490          H  
ATOM  16806 2HB  ARG A1067      -9.230  22.053 -12.168  1.00  0.490          H  
ATOM  16807 1HG  ARG A1067     -10.631  20.689 -13.597  1.00  0.490          H  
ATOM  16808 2HG  ARG A1067     -11.883  21.945 -13.564  1.00  0.490          H  
ATOM  16809 1HD  ARG A1067     -10.275  23.506 -14.509  1.00  0.490          H  
ATOM  16810 2HD  ARG A1067      -9.071  22.210 -14.590  1.00  0.490          H  
ATOM  16811  HE  ARG A1067     -11.333  21.280 -15.929  1.00  0.490          H  
ATOM  16812 1HH1 ARG A1067      -9.011  23.921 -16.315  1.00  0.490          H  
ATOM  16813 2HH1 ARG A1067      -9.181  23.971 -18.052  1.00  0.490          H  
ATOM  16814 1HH2 ARG A1067     -11.531  21.370 -18.181  1.00  0.490          H  
ATOM  16815 2HH2 ARG A1067     -10.609  22.527 -19.111  1.00  0.490          H  
ATOM  16816  N   ILE A1068     -10.249  23.183  -9.233  1.00  0.220          N  
ATOM  16817  CA  ILE A1068      -9.477  23.610  -8.085  1.00  0.200          C  
ATOM  16818  C   ILE A1068      -9.903  22.785  -6.866  1.00  0.200          C  
ATOM  16819  O   ILE A1068      -9.058  22.271  -6.125  1.00  0.210          O  
ATOM  16820  CB  ILE A1068      -9.690  25.109  -7.822  1.00  0.290          C  
ATOM  16821  CG1 ILE A1068      -9.107  25.938  -8.994  1.00  0.290          C  
ATOM  16822  CG2 ILE A1068      -8.958  25.489  -6.498  1.00  0.290          C  
ATOM  16823  CD1 ILE A1068      -9.561  27.400  -9.010  1.00  0.290          C  
ATOM  16824  H   ILE A1068     -10.873  23.835  -9.732  1.00  0.260          H  
ATOM  16825  HA  ILE A1068      -8.422  23.425  -8.279  1.00  0.240          H  
ATOM  16826  HB  ILE A1068     -10.757  25.324  -7.758  1.00  0.350          H  
ATOM  16827 1HG1 ILE A1068      -8.024  25.915  -8.934  1.00  0.350          H  
ATOM  16828 2HG1 ILE A1068      -9.410  25.480  -9.936  1.00  0.350          H  
ATOM  16829 1HG2 ILE A1068      -9.068  26.539  -6.288  1.00  0.350          H  
ATOM  16830 2HG2 ILE A1068      -9.373  24.924  -5.670  1.00  0.350          H  
ATOM  16831 3HG2 ILE A1068      -7.895  25.258  -6.599  1.00  0.350          H  
ATOM  16832 1HD1 ILE A1068      -9.118  27.909  -9.855  1.00  0.350          H  
ATOM  16833 2HD1 ILE A1068     -10.651  27.440  -9.108  1.00  0.350          H  
ATOM  16834 3HD1 ILE A1068      -9.265  27.903  -8.106  1.00  0.350          H  
ATOM  16835  N   LEU A1069     -11.218  22.672  -6.662  1.00  0.200          N  
ATOM  16836  CA  LEU A1069     -11.766  21.936  -5.536  1.00  0.200          C  
ATOM  16837  C   LEU A1069     -11.440  20.444  -5.600  1.00  0.210          C  
ATOM  16838  O   LEU A1069     -11.155  19.842  -4.556  1.00  0.230          O  
ATOM  16839  CB  LEU A1069     -13.278  22.170  -5.472  1.00  0.280          C  
ATOM  16840  CG  LEU A1069     -13.718  23.643  -5.125  1.00  0.280          C  
ATOM  16841  CD1 LEU A1069     -15.225  23.779  -5.305  1.00  0.280          C  
ATOM  16842  CD2 LEU A1069     -13.298  24.027  -3.682  1.00  0.280          C  
ATOM  16843  H   LEU A1069     -11.866  23.124  -7.311  1.00  0.240          H  
ATOM  16844  HA  LEU A1069     -11.307  22.319  -4.633  1.00  0.240          H  
ATOM  16845 1HB  LEU A1069     -13.698  21.920  -6.448  1.00  0.340          H  
ATOM  16846 2HB  LEU A1069     -13.708  21.499  -4.731  1.00  0.340          H  
ATOM  16847  HG  LEU A1069     -13.250  24.316  -5.822  1.00  0.340          H  
ATOM  16848 1HD1 LEU A1069     -15.527  24.808  -5.101  1.00  0.340          H  
ATOM  16849 2HD1 LEU A1069     -15.486  23.525  -6.334  1.00  0.340          H  
ATOM  16850 3HD1 LEU A1069     -15.743  23.107  -4.621  1.00  0.340          H  
ATOM  16851 1HD2 LEU A1069     -13.611  25.048  -3.482  1.00  0.340          H  
ATOM  16852 2HD2 LEU A1069     -13.776  23.356  -2.968  1.00  0.340          H  
ATOM  16853 3HD2 LEU A1069     -12.224  23.970  -3.562  1.00  0.340          H  
ATOM  16854  N   ASN A1070     -11.450  19.835  -6.800  1.00  0.230          N  
ATOM  16855  CA  ASN A1070     -11.107  18.425  -6.915  1.00  0.240          C  
ATOM  16856  C   ASN A1070      -9.656  18.206  -6.511  1.00  0.240          C  
ATOM  16857  O   ASN A1070      -9.301  17.153  -5.971  1.00  0.250          O  
ATOM  16858  CB  ASN A1070     -11.365  17.887  -8.312  1.00  0.330          C  
ATOM  16859  CG  ASN A1070     -12.833  17.661  -8.604  1.00  0.330          C  
ATOM  16860  OD1 ASN A1070     -13.655  17.539  -7.687  1.00  0.330          O  
ATOM  16861  ND2 ASN A1070     -13.171  17.592  -9.869  1.00  0.330          N  
ATOM  16862  H   ASN A1070     -11.748  20.332  -7.644  1.00  0.280          H  
ATOM  16863  HA  ASN A1070     -11.729  17.864  -6.224  1.00  0.290          H  
ATOM  16864 1HB  ASN A1070     -10.971  18.596  -9.043  1.00  0.400          H  
ATOM  16865 2HB  ASN A1070     -10.830  16.947  -8.443  1.00  0.400          H  
ATOM  16866 1HD2 ASN A1070     -14.125  17.446 -10.122  1.00  0.400          H  
ATOM  16867 2HD2 ASN A1070     -12.477  17.698 -10.580  1.00  0.400          H  
ATOM  16868  N   CYS A1071      -8.796  19.195  -6.731  1.00  0.270          N  
ATOM  16869  CA  CYS A1071      -7.431  19.000  -6.310  1.00  0.260          C  
ATOM  16870  C   CYS A1071      -7.382  18.826  -4.790  1.00  0.290          C  
ATOM  16871  O   CYS A1071      -6.841  17.842  -4.269  1.00  0.560          O  
ATOM  16872  CB  CYS A1071      -6.560  20.174  -6.714  1.00  0.370          C  
ATOM  16873  SG  CYS A1071      -4.846  19.900  -6.365  1.00  0.370          S  
ATOM  16874  H   CYS A1071      -9.079  20.046  -7.232  1.00  0.320          H  
ATOM  16875  HA  CYS A1071      -7.056  18.106  -6.790  1.00  0.310          H  
ATOM  16876 1HB  CYS A1071      -6.681  20.349  -7.771  1.00  0.440          H  
ATOM  16877 2HB  CYS A1071      -6.877  21.075  -6.194  1.00  0.440          H  
ATOM  16878  HG  CYS A1071      -4.786  18.729  -7.086  1.00  0.440          H  
ATOM  16879  N   PHE A1072      -8.084  19.707  -4.077  1.00  0.250          N  
ATOM  16880  CA  PHE A1072      -8.093  19.639  -2.616  1.00  0.250          C  
ATOM  16881  C   PHE A1072      -8.763  18.367  -2.068  1.00  0.240          C  
ATOM  16882  O   PHE A1072      -8.453  17.926  -0.946  1.00  0.250          O  
ATOM  16883  CB  PHE A1072      -8.807  20.843  -2.045  1.00  0.350          C  
ATOM  16884  CG  PHE A1072      -8.016  22.107  -2.098  1.00  0.350          C  
ATOM  16885  CD1 PHE A1072      -8.240  23.022  -3.088  1.00  0.350          C  
ATOM  16886  CD2 PHE A1072      -7.056  22.391  -1.139  1.00  0.350          C  
ATOM  16887  CE1 PHE A1072      -7.529  24.185  -3.133  1.00  0.350          C  
ATOM  16888  CE2 PHE A1072      -6.353  23.563  -1.167  1.00  0.350          C  
ATOM  16889  CZ  PHE A1072      -6.594  24.464  -2.173  1.00  0.350          C  
ATOM  16890  H   PHE A1072      -8.538  20.483  -4.581  1.00  0.300          H  
ATOM  16891  HA  PHE A1072      -7.059  19.659  -2.280  1.00  0.300          H  
ATOM  16892 1HB  PHE A1072      -9.742  20.997  -2.586  1.00  0.420          H  
ATOM  16893 2HB  PHE A1072      -9.061  20.642  -1.019  1.00  0.420          H  
ATOM  16894  HD1 PHE A1072      -8.986  22.814  -3.842  1.00  0.420          H  
ATOM  16895  HD2 PHE A1072      -6.868  21.672  -0.345  1.00  0.420          H  
ATOM  16896  HE1 PHE A1072      -7.709  24.892  -3.932  1.00  0.420          H  
ATOM  16897  HE2 PHE A1072      -5.605  23.769  -0.401  1.00  0.420          H  
ATOM  16898  HZ  PHE A1072      -6.031  25.393  -2.223  1.00  0.420          H  
ATOM  16899  N   SER A1073      -9.761  17.858  -2.800  1.00  0.240          N  
ATOM  16900  CA  SER A1073     -10.502  16.648  -2.437  1.00  0.270          C  
ATOM  16901  C   SER A1073      -9.793  15.325  -2.802  1.00  0.330          C  
ATOM  16902  O   SER A1073      -9.624  14.442  -1.954  1.00  0.560          O  
ATOM  16903  CB  SER A1073     -11.864  16.683  -3.097  1.00  0.370          C  
ATOM  16904  OG  SER A1073     -12.615  15.543  -2.785  1.00  0.370          O  
ATOM  16905  H   SER A1073     -10.051  18.371  -3.641  1.00  0.290          H  
ATOM  16906  HA  SER A1073     -10.647  16.651  -1.362  1.00  0.320          H  
ATOM  16907 1HB  SER A1073     -12.400  17.578  -2.785  1.00  0.440          H  
ATOM  16908 2HB  SER A1073     -11.732  16.743  -4.169  1.00  0.440          H  
ATOM  16909  HG  SER A1073     -13.439  15.637  -3.269  1.00  0.440          H  
ATOM  16910  N   LYS A1074      -9.388  15.182  -4.070  1.00  0.240          N  
ATOM  16911  CA  LYS A1074      -8.806  13.949  -4.591  1.00  0.270          C  
ATOM  16912  C   LYS A1074      -7.281  13.912  -4.678  1.00  0.260          C  
ATOM  16913  O   LYS A1074      -6.677  12.860  -4.424  1.00  0.290          O  
ATOM  16914  CB  LYS A1074      -9.297  13.709  -6.018  1.00  0.370          C  
ATOM  16915  CG  LYS A1074     -10.769  13.422  -6.195  1.00  0.370          C  
ATOM  16916  CD  LYS A1074     -11.046  13.191  -7.678  1.00  0.370          C  
ATOM  16917  CE  LYS A1074     -12.497  12.917  -7.975  1.00  0.370          C  
ATOM  16918  NZ  LYS A1074     -12.701  12.687  -9.430  1.00  0.370          N  
ATOM  16919  H   LYS A1074      -9.528  15.950  -4.712  1.00  0.290          H  
ATOM  16920  HA  LYS A1074      -9.125  13.129  -3.949  1.00  0.320          H  
ATOM  16921 1HB  LYS A1074      -9.056  14.586  -6.625  1.00  0.440          H  
ATOM  16922 2HB  LYS A1074      -8.748  12.871  -6.443  1.00  0.440          H  
ATOM  16923 1HG  LYS A1074     -11.048  12.539  -5.621  1.00  0.440          H  
ATOM  16924 2HG  LYS A1074     -11.352  14.273  -5.838  1.00  0.440          H  
ATOM  16925 1HD  LYS A1074     -10.737  14.075  -8.239  1.00  0.440          H  
ATOM  16926 2HD  LYS A1074     -10.456  12.343  -8.023  1.00  0.440          H  
ATOM  16927 1HE  LYS A1074     -12.821  12.034  -7.426  1.00  0.440          H  
ATOM  16928 2HE  LYS A1074     -13.101  13.772  -7.663  1.00  0.440          H  
ATOM  16929 1HZ  LYS A1074     -13.673  12.504  -9.629  1.00  0.440          H  
ATOM  16930 2HZ  LYS A1074     -12.404  13.502  -9.946  1.00  0.440          H  
ATOM  16931 3HZ  LYS A1074     -12.149  11.892  -9.716  1.00  0.440          H  
ATOM  16932  N   ASP A1075      -6.636  15.028  -5.035  1.00  0.250          N  
ATOM  16933  CA  ASP A1075      -5.195  14.916  -5.260  1.00  0.250          C  
ATOM  16934  C   ASP A1075      -4.500  14.833  -3.929  1.00  0.230          C  
ATOM  16935  O   ASP A1075      -3.541  14.076  -3.756  1.00  0.220          O  
ATOM  16936  CB  ASP A1075      -4.655  16.096  -6.042  1.00  0.350          C  
ATOM  16937  CG  ASP A1075      -5.190  16.164  -7.443  1.00  0.350          C  
ATOM  16938  OD1 ASP A1075      -5.596  15.164  -7.990  1.00  0.350          O  
ATOM  16939  OD2 ASP A1075      -5.200  17.243  -7.984  1.00  0.350          O  
ATOM  16940  H   ASP A1075      -7.143  15.914  -5.181  1.00  0.300          H  
ATOM  16941  HA  ASP A1075      -5.013  14.002  -5.815  1.00  0.300          H  
ATOM  16942 1HB  ASP A1075      -4.869  17.013  -5.517  1.00  0.420          H  
ATOM  16943 2HB  ASP A1075      -3.582  16.000  -6.101  1.00  0.420          H  
ATOM  16944  N   ILE A1076      -5.016  15.603  -2.984  1.00  0.240          N  
ATOM  16945  CA  ILE A1076      -4.504  15.598  -1.628  1.00  0.240          C  
ATOM  16946  C   ILE A1076      -4.733  14.207  -1.024  1.00  0.230          C  
ATOM  16947  O   ILE A1076      -3.858  13.676  -0.351  1.00  0.230          O  
ATOM  16948  CB  ILE A1076      -5.079  16.760  -0.807  1.00  0.340          C  
ATOM  16949  CG1 ILE A1076      -4.571  18.163  -1.424  1.00  0.340          C  
ATOM  16950  CG2 ILE A1076      -4.686  16.620   0.674  1.00  0.340          C  
ATOM  16951  CD1 ILE A1076      -3.038  18.436  -1.377  1.00  0.340          C  
ATOM  16952  H   ILE A1076      -5.777  16.233  -3.261  1.00  0.290          H  
ATOM  16953  HA  ILE A1076      -3.434  15.737  -1.670  1.00  0.290          H  
ATOM  16954  HB  ILE A1076      -6.166  16.751  -0.889  1.00  0.400          H  
ATOM  16955 1HG1 ILE A1076      -4.875  18.197  -2.472  1.00  0.400          H  
ATOM  16956 2HG1 ILE A1076      -5.074  18.963  -0.906  1.00  0.400          H  
ATOM  16957 1HG2 ILE A1076      -5.109  17.443   1.244  1.00  0.400          H  
ATOM  16958 2HG2 ILE A1076      -5.068  15.681   1.081  1.00  0.400          H  
ATOM  16959 3HG2 ILE A1076      -3.601  16.625   0.785  1.00  0.400          H  
ATOM  16960 1HD1 ILE A1076      -2.831  19.405  -1.829  1.00  0.400          H  
ATOM  16961 2HD1 ILE A1076      -2.688  18.445  -0.354  1.00  0.400          H  
ATOM  16962 3HD1 ILE A1076      -2.498  17.682  -1.924  1.00  0.400          H  
ATOM  16963  N   TYR A1077      -5.892  13.581  -1.268  1.00  0.230          N  
ATOM  16964  CA  TYR A1077      -6.112  12.222  -0.756  1.00  0.230          C  
ATOM  16965  C   TYR A1077      -4.951  11.327  -1.146  1.00  0.220          C  
ATOM  16966  O   TYR A1077      -4.393  10.620  -0.302  1.00  0.220          O  
ATOM  16967  CB  TYR A1077      -7.415  11.616  -1.271  1.00  0.320          C  
ATOM  16968  CG  TYR A1077      -7.577  10.126  -0.945  1.00  0.320          C  
ATOM  16969  CD1 TYR A1077      -7.943   9.699   0.324  1.00  0.320          C  
ATOM  16970  CD2 TYR A1077      -7.369   9.187  -1.950  1.00  0.320          C  
ATOM  16971  CE1 TYR A1077      -8.100   8.342   0.579  1.00  0.320          C  
ATOM  16972  CE2 TYR A1077      -7.529   7.845  -1.691  1.00  0.320          C  
ATOM  16973  CZ  TYR A1077      -7.899   7.418  -0.439  1.00  0.320          C  
ATOM  16974  OH  TYR A1077      -8.074   6.067  -0.202  1.00  0.320          O  
ATOM  16975  H   TYR A1077      -6.608  14.049  -1.812  1.00  0.280          H  
ATOM  16976  HA  TYR A1077      -6.150  12.263   0.331  1.00  0.280          H  
ATOM  16977 1HB  TYR A1077      -8.262  12.156  -0.844  1.00  0.390          H  
ATOM  16978 2HB  TYR A1077      -7.471  11.732  -2.344  1.00  0.390          H  
ATOM  16979  HD1 TYR A1077      -8.107  10.421   1.124  1.00  0.390          H  
ATOM  16980  HD2 TYR A1077      -7.083   9.512  -2.949  1.00  0.390          H  
ATOM  16981  HE1 TYR A1077      -8.390   8.003   1.575  1.00  0.390          H  
ATOM  16982  HE2 TYR A1077      -7.371   7.116  -2.485  1.00  0.390          H  
ATOM  16983  HH  TYR A1077      -8.606   5.934   0.610  1.00  0.390          H  
ATOM  16984  N   VAL A1078      -4.568  11.363  -2.414  1.00  0.220          N  
ATOM  16985  CA  VAL A1078      -3.445  10.554  -2.846  1.00  0.210          C  
ATOM  16986  C   VAL A1078      -2.140  10.915  -2.110  1.00  0.200          C  
ATOM  16987  O   VAL A1078      -1.418  10.032  -1.609  1.00  0.200          O  
ATOM  16988  CB  VAL A1078      -3.273  10.686  -4.359  1.00  0.300          C  
ATOM  16989  CG1 VAL A1078      -1.994  10.061  -4.810  1.00  0.300          C  
ATOM  16990  CG2 VAL A1078      -4.451  10.002  -5.039  1.00  0.300          C  
ATOM  16991  H   VAL A1078      -5.103  11.942  -3.076  1.00  0.260          H  
ATOM  16992  HA  VAL A1078      -3.695   9.529  -2.632  1.00  0.250          H  
ATOM  16993  HB  VAL A1078      -3.252  11.737  -4.626  1.00  0.360          H  
ATOM  16994 1HG1 VAL A1078      -1.933  10.185  -5.870  1.00  0.360          H  
ATOM  16995 2HG1 VAL A1078      -1.143  10.550  -4.351  1.00  0.360          H  
ATOM  16996 3HG1 VAL A1078      -1.988   9.013  -4.565  1.00  0.360          H  
ATOM  16997 1HG2 VAL A1078      -4.350  10.096  -6.120  1.00  0.360          H  
ATOM  16998 2HG2 VAL A1078      -4.467   8.948  -4.767  1.00  0.360          H  
ATOM  16999 3HG2 VAL A1078      -5.381  10.474  -4.719  1.00  0.360          H  
ATOM  17000  N   VAL A1079      -1.873  12.214  -1.969  1.00  0.200          N  
ATOM  17001  CA  VAL A1079      -0.668  12.667  -1.275  1.00  0.210          C  
ATOM  17002  C   VAL A1079      -0.610  12.133   0.165  1.00  0.210          C  
ATOM  17003  O   VAL A1079       0.453  11.697   0.623  1.00  0.250          O  
ATOM  17004  CB  VAL A1079      -0.622  14.219  -1.223  1.00  0.290          C  
ATOM  17005  CG1 VAL A1079       0.510  14.699  -0.321  1.00  0.290          C  
ATOM  17006  CG2 VAL A1079      -0.440  14.794  -2.635  1.00  0.290          C  
ATOM  17007  H   VAL A1079      -2.505  12.892  -2.413  1.00  0.240          H  
ATOM  17008  HA  VAL A1079       0.196  12.310  -1.817  1.00  0.250          H  
ATOM  17009  HB  VAL A1079      -1.551  14.575  -0.789  1.00  0.350          H  
ATOM  17010 1HG1 VAL A1079       0.491  15.767  -0.278  1.00  0.350          H  
ATOM  17011 2HG1 VAL A1079       0.389  14.307   0.676  1.00  0.350          H  
ATOM  17012 3HG1 VAL A1079       1.449  14.377  -0.715  1.00  0.350          H  
ATOM  17013 1HG2 VAL A1079      -0.424  15.883  -2.596  1.00  0.350          H  
ATOM  17014 2HG2 VAL A1079       0.478  14.434  -3.019  1.00  0.350          H  
ATOM  17015 3HG2 VAL A1079      -1.242  14.474  -3.275  1.00  0.350          H  
ATOM  17016  N   ASP A1080      -1.748  12.191   0.867  1.00  0.200          N  
ATOM  17017  CA  ASP A1080      -1.863  11.777   2.264  1.00  0.210          C  
ATOM  17018  C   ASP A1080      -1.950  10.263   2.540  1.00  0.210          C  
ATOM  17019  O   ASP A1080      -1.254   9.733   3.412  1.00  0.230          O  
ATOM  17020  CB  ASP A1080      -3.198  12.289   2.841  1.00  0.290          C  
ATOM  17021  CG  ASP A1080      -3.413  13.783   2.998  1.00  0.290          C  
ATOM  17022  OD1 ASP A1080      -2.526  14.559   2.826  1.00  0.290          O  
ATOM  17023  OD2 ASP A1080      -4.520  14.133   3.352  1.00  0.290          O  
ATOM  17024  H   ASP A1080      -2.557  12.617   0.407  1.00  0.240          H  
ATOM  17025  HA  ASP A1080      -1.013  12.178   2.805  1.00  0.250          H  
ATOM  17026 1HB  ASP A1080      -3.994  11.928   2.187  1.00  0.350          H  
ATOM  17027 2HB  ASP A1080      -3.361  11.823   3.803  1.00  0.350          H  
ATOM  17028  N   GLU A1081      -2.843   9.572   1.819  1.00  0.200          N  
ATOM  17029  CA  GLU A1081      -3.176   8.171   2.087  1.00  0.220          C  
ATOM  17030  C   GLU A1081      -2.824   7.111   1.041  1.00  0.210          C  
ATOM  17031  O   GLU A1081      -3.088   5.931   1.282  1.00  0.240          O  
ATOM  17032  CB  GLU A1081      -4.684   8.065   2.362  1.00  0.300          C  
ATOM  17033  CG  GLU A1081      -5.149   8.797   3.617  1.00  0.300          C  
ATOM  17034  CD  GLU A1081      -6.643   8.700   3.891  1.00  0.300          C  
ATOM  17035  OE1 GLU A1081      -7.101   7.699   4.383  1.00  0.300          O  
ATOM  17036  OE2 GLU A1081      -7.322   9.650   3.606  1.00  0.300          O  
ATOM  17037  H   GLU A1081      -3.360  10.057   1.086  1.00  0.240          H  
ATOM  17038  HA  GLU A1081      -2.654   7.894   3.003  1.00  0.260          H  
ATOM  17039 1HB  GLU A1081      -5.224   8.490   1.514  1.00  0.360          H  
ATOM  17040 2HB  GLU A1081      -4.978   7.020   2.445  1.00  0.360          H  
ATOM  17041 1HG  GLU A1081      -4.611   8.393   4.472  1.00  0.360          H  
ATOM  17042 2HG  GLU A1081      -4.883   9.845   3.530  1.00  0.360          H  
ATOM  17043  N   VAL A1082      -2.299   7.479  -0.126  1.00  0.210          N  
ATOM  17044  CA  VAL A1082      -2.041   6.459  -1.129  1.00  0.210          C  
ATOM  17045  C   VAL A1082      -0.555   6.294  -1.391  1.00  0.210          C  
ATOM  17046  O   VAL A1082      -0.037   5.174  -1.394  1.00  0.210          O  
ATOM  17047  CB  VAL A1082      -2.774   6.782  -2.426  1.00  0.290          C  
ATOM  17048  CG1 VAL A1082      -2.461   5.747  -3.458  1.00  0.290          C  
ATOM  17049  CG2 VAL A1082      -4.270   6.878  -2.145  1.00  0.290          C  
ATOM  17050  H   VAL A1082      -2.068   8.452  -0.344  1.00  0.250          H  
ATOM  17051  HA  VAL A1082      -2.421   5.505  -0.766  1.00  0.250          H  
ATOM  17052  HB  VAL A1082      -2.415   7.711  -2.801  1.00  0.350          H  
ATOM  17053 1HG1 VAL A1082      -2.973   5.998  -4.379  1.00  0.350          H  
ATOM  17054 2HG1 VAL A1082      -1.393   5.710  -3.638  1.00  0.350          H  
ATOM  17055 3HG1 VAL A1082      -2.802   4.772  -3.108  1.00  0.350          H  
ATOM  17056 1HG2 VAL A1082      -4.803   7.120  -3.058  1.00  0.350          H  
ATOM  17057 2HG2 VAL A1082      -4.627   5.926  -1.756  1.00  0.350          H  
ATOM  17058 3HG2 VAL A1082      -4.454   7.657  -1.401  1.00  0.350          H  
ATOM  17059  N   LEU A1083       0.138   7.406  -1.623  1.00  0.210          N  
ATOM  17060  CA  LEU A1083       1.548   7.289  -1.962  1.00  0.220          C  
ATOM  17061  C   LEU A1083       2.419   6.648  -0.910  1.00  0.210          C  
ATOM  17062  O   LEU A1083       3.267   5.831  -1.255  1.00  0.210          O  
ATOM  17063  CB  LEU A1083       2.137   8.668  -2.287  1.00  0.300          C  
ATOM  17064  CG  LEU A1083       1.747   9.261  -3.626  1.00  0.300          C  
ATOM  17065  CD1 LEU A1083       2.158  10.668  -3.711  1.00  0.300          C  
ATOM  17066  CD2 LEU A1083       2.487   8.535  -4.710  1.00  0.300          C  
ATOM  17067  H   LEU A1083      -0.335   8.313  -1.592  1.00  0.250          H  
ATOM  17068  HA  LEU A1083       1.611   6.661  -2.837  1.00  0.260          H  
ATOM  17069 1HB  LEU A1083       1.802   9.367  -1.517  1.00  0.360          H  
ATOM  17070 2HB  LEU A1083       3.218   8.611  -2.241  1.00  0.360          H  
ATOM  17071  HG  LEU A1083       0.676   9.193  -3.758  1.00  0.360          H  
ATOM  17072 1HD1 LEU A1083       1.874  11.048  -4.683  1.00  0.360          H  
ATOM  17073 2HD1 LEU A1083       1.675  11.232  -2.947  1.00  0.360          H  
ATOM  17074 3HD1 LEU A1083       3.233  10.736  -3.592  1.00  0.360          H  
ATOM  17075 1HD2 LEU A1083       2.245   8.971  -5.662  1.00  0.360          H  
ATOM  17076 2HD2 LEU A1083       3.557   8.640  -4.535  1.00  0.360          H  
ATOM  17077 3HD2 LEU A1083       2.230   7.487  -4.727  1.00  0.360          H  
ATOM  17078  N   ALA A1084       2.252   6.934   0.372  1.00  0.200          N  
ATOM  17079  CA  ALA A1084       3.213   6.291   1.257  1.00  0.210          C  
ATOM  17080  C   ALA A1084       3.056   4.743   1.198  1.00  0.190          C  
ATOM  17081  O   ALA A1084       4.078   4.059   1.080  1.00  0.200          O  
ATOM  17082  CB  ALA A1084       3.133   6.897   2.662  1.00  0.290          C  
ATOM  17083  H   ALA A1084       1.541   7.578   0.693  1.00  0.240          H  
ATOM  17084  HA  ALA A1084       4.210   6.508   0.886  1.00  0.250          H  
ATOM  17085 1HB  ALA A1084       3.880   6.461   3.307  1.00  0.350          H  
ATOM  17086 2HB  ALA A1084       3.329   7.961   2.565  1.00  0.350          H  
ATOM  17087 3HB  ALA A1084       2.198   6.782   3.126  1.00  0.350          H  
ATOM  17088  N   PRO A1085       1.838   4.129   1.311  1.00  0.190          N  
ATOM  17089  CA  PRO A1085       1.604   2.694   1.108  1.00  0.200          C  
ATOM  17090  C   PRO A1085       2.158   2.115  -0.211  1.00  0.190          C  
ATOM  17091  O   PRO A1085       2.715   1.013  -0.210  1.00  0.200          O  
ATOM  17092  CB  PRO A1085       0.077   2.617   1.158  1.00  0.300          C  
ATOM  17093  CG  PRO A1085      -0.326   3.730   2.093  1.00  0.300          C  
ATOM  17094  CD  PRO A1085       0.614   4.854   1.790  1.00  0.300          C  
ATOM  17095  HA  PRO A1085       2.050   2.154   1.963  1.00  0.240          H  
ATOM  17096 1HB  PRO A1085      -0.348   2.745   0.144  1.00  0.360          H  
ATOM  17097 2HB  PRO A1085      -0.239   1.628   1.515  1.00  0.360          H  
ATOM  17098 1HG  PRO A1085      -1.378   4.015   1.899  1.00  0.360          H  
ATOM  17099 2HG  PRO A1085      -0.273   3.390   3.142  1.00  0.360          H  
ATOM  17100 1HD  PRO A1085       0.174   5.495   1.047  1.00  0.360          H  
ATOM  17101 2HD  PRO A1085       0.766   5.348   2.728  1.00  0.360          H  
ATOM  17102  N   VAL A1086       2.033   2.874  -1.321  1.00  0.190          N  
ATOM  17103  CA  VAL A1086       2.536   2.424  -2.623  1.00  0.200          C  
ATOM  17104  C   VAL A1086       4.048   2.447  -2.681  1.00  0.200          C  
ATOM  17105  O   VAL A1086       4.664   1.499  -3.177  1.00  0.200          O  
ATOM  17106  CB  VAL A1086       1.947   3.241  -3.798  1.00  0.280          C  
ATOM  17107  CG1 VAL A1086       2.647   2.867  -5.144  1.00  0.280          C  
ATOM  17108  CG2 VAL A1086       0.454   2.925  -3.929  1.00  0.280          C  
ATOM  17109  H   VAL A1086       1.511   3.759  -1.278  1.00  0.230          H  
ATOM  17110  HA  VAL A1086       2.211   1.395  -2.765  1.00  0.240          H  
ATOM  17111  HB  VAL A1086       2.091   4.305  -3.606  1.00  0.330          H  
ATOM  17112 1HG1 VAL A1086       2.207   3.448  -5.942  1.00  0.330          H  
ATOM  17113 2HG1 VAL A1086       3.713   3.084  -5.099  1.00  0.330          H  
ATOM  17114 3HG1 VAL A1086       2.509   1.808  -5.359  1.00  0.330          H  
ATOM  17115 1HG2 VAL A1086       0.029   3.493  -4.743  1.00  0.330          H  
ATOM  17116 2HG2 VAL A1086       0.322   1.857  -4.128  1.00  0.330          H  
ATOM  17117 3HG2 VAL A1086      -0.054   3.183  -3.005  1.00  0.330          H  
ATOM  17118  N   ILE A1087       4.646   3.542  -2.222  1.00  0.200          N  
ATOM  17119  CA  ILE A1087       6.085   3.694  -2.242  1.00  0.200          C  
ATOM  17120  C   ILE A1087       6.690   2.597  -1.378  1.00  0.190          C  
ATOM  17121  O   ILE A1087       7.667   1.977  -1.783  1.00  0.190          O  
ATOM  17122  CB  ILE A1087       6.516   5.089  -1.764  1.00  0.280          C  
ATOM  17123  CG1 ILE A1087       6.029   6.150  -2.777  1.00  0.280          C  
ATOM  17124  CG2 ILE A1087       8.061   5.124  -1.663  1.00  0.280          C  
ATOM  17125  CD1 ILE A1087       6.075   7.575  -2.273  1.00  0.280          C  
ATOM  17126  H   ILE A1087       4.068   4.290  -1.835  1.00  0.240          H  
ATOM  17127  HA  ILE A1087       6.435   3.563  -3.268  1.00  0.240          H  
ATOM  17128  HB  ILE A1087       6.058   5.308  -0.792  1.00  0.340          H  
ATOM  17129 1HG1 ILE A1087       6.646   6.084  -3.673  1.00  0.340          H  
ATOM  17130 2HG1 ILE A1087       5.003   5.924  -3.045  1.00  0.340          H  
ATOM  17131 1HG2 ILE A1087       8.396   6.099  -1.335  1.00  0.340          H  
ATOM  17132 2HG2 ILE A1087       8.397   4.385  -0.948  1.00  0.340          H  
ATOM  17133 3HG2 ILE A1087       8.498   4.904  -2.639  1.00  0.340          H  
ATOM  17134 1HD1 ILE A1087       5.697   8.242  -3.042  1.00  0.340          H  
ATOM  17135 2HD1 ILE A1087       5.440   7.656  -1.388  1.00  0.340          H  
ATOM  17136 3HD1 ILE A1087       7.088   7.861  -2.016  1.00  0.340          H  
ATOM  17137  N   LEU A1088       6.126   2.361  -0.182  1.00  0.190          N  
ATOM  17138  CA  LEU A1088       6.606   1.293   0.693  1.00  0.180          C  
ATOM  17139  C   LEU A1088       6.603  -0.053  -0.029  1.00  0.170          C  
ATOM  17140  O   LEU A1088       7.616  -0.765  -0.035  1.00  0.170          O  
ATOM  17141  CB  LEU A1088       5.709   1.222   1.951  1.00  0.260          C  
ATOM  17142  CG  LEU A1088       6.083   0.211   3.098  1.00  0.260          C  
ATOM  17143  CD1 LEU A1088       5.622   0.812   4.434  1.00  0.260          C  
ATOM  17144  CD2 LEU A1088       5.385  -1.155   2.885  1.00  0.260          C  
ATOM  17145  H   LEU A1088       5.357   2.953   0.139  1.00  0.230          H  
ATOM  17146  HA  LEU A1088       7.627   1.527   0.996  1.00  0.220          H  
ATOM  17147 1HB  LEU A1088       5.657   2.203   2.389  1.00  0.310          H  
ATOM  17148 2HB  LEU A1088       4.702   0.969   1.620  1.00  0.310          H  
ATOM  17149  HG  LEU A1088       7.143   0.062   3.124  1.00  0.310          H  
ATOM  17150 1HD1 LEU A1088       5.883   0.143   5.244  1.00  0.310          H  
ATOM  17151 2HD1 LEU A1088       6.119   1.769   4.589  1.00  0.310          H  
ATOM  17152 3HD1 LEU A1088       4.541   0.961   4.417  1.00  0.310          H  
ATOM  17153 1HD2 LEU A1088       5.650  -1.825   3.703  1.00  0.310          H  
ATOM  17154 2HD2 LEU A1088       4.302  -1.013   2.872  1.00  0.310          H  
ATOM  17155 3HD2 LEU A1088       5.691  -1.607   1.958  1.00  0.310          H  
ATOM  17156  N   MET A1089       5.472  -0.416  -0.656  1.00  0.170          N  
ATOM  17157  CA  MET A1089       5.400  -1.691  -1.352  1.00  0.160          C  
ATOM  17158  C   MET A1089       6.410  -1.773  -2.503  1.00  0.170          C  
ATOM  17159  O   MET A1089       7.049  -2.823  -2.681  1.00  0.170          O  
ATOM  17160  CB  MET A1089       3.963  -1.946  -1.806  1.00  0.230          C  
ATOM  17161  CG  MET A1089       2.992  -2.298  -0.654  1.00  0.230          C  
ATOM  17162  SD  MET A1089       1.323  -2.788  -1.217  1.00  0.230          S  
ATOM  17163  CE  MET A1089       0.540  -1.181  -1.498  1.00  0.230          C  
ATOM  17164  H   MET A1089       4.644   0.190  -0.627  1.00  0.200          H  
ATOM  17165  HA  MET A1089       5.663  -2.472  -0.641  1.00  0.190          H  
ATOM  17166 1HB  MET A1089       3.587  -1.048  -2.299  1.00  0.270          H  
ATOM  17167 2HB  MET A1089       3.941  -2.764  -2.524  1.00  0.270          H  
ATOM  17168 1HG  MET A1089       3.410  -3.116  -0.073  1.00  0.270          H  
ATOM  17169 2HG  MET A1089       2.894  -1.445   0.004  1.00  0.270          H  
ATOM  17170 1HE  MET A1089      -0.483  -1.327  -1.842  1.00  0.270          H  
ATOM  17171 2HE  MET A1089       0.528  -0.615  -0.567  1.00  0.270          H  
ATOM  17172 3HE  MET A1089       1.092  -0.624  -2.234  1.00  0.270          H  
ATOM  17173  N   LEU A1090       6.596  -0.667  -3.252  1.00  0.180          N  
ATOM  17174  CA  LEU A1090       7.566  -0.635  -4.344  1.00  0.190          C  
ATOM  17175  C   LEU A1090       8.981  -0.813  -3.832  1.00  0.210          C  
ATOM  17176  O   LEU A1090       9.750  -1.594  -4.388  1.00  0.230          O  
ATOM  17177  CB  LEU A1090       7.503   0.695  -5.119  1.00  0.260          C  
ATOM  17178  CG  LEU A1090       8.566   0.904  -6.271  1.00  0.260          C  
ATOM  17179  CD1 LEU A1090       8.445  -0.171  -7.344  1.00  0.260          C  
ATOM  17180  CD2 LEU A1090       8.355   2.275  -6.881  1.00  0.260          C  
ATOM  17181  H   LEU A1090       6.012   0.159  -3.086  1.00  0.220          H  
ATOM  17182  HA  LEU A1090       7.333  -1.454  -5.017  1.00  0.230          H  
ATOM  17183 1HB  LEU A1090       6.525   0.808  -5.548  1.00  0.310          H  
ATOM  17184 2HB  LEU A1090       7.641   1.503  -4.401  1.00  0.310          H  
ATOM  17185  HG  LEU A1090       9.563   0.847  -5.855  1.00  0.310          H  
ATOM  17186 1HD1 LEU A1090       9.194   0.007  -8.124  1.00  0.310          H  
ATOM  17187 2HD1 LEU A1090       8.618  -1.146  -6.914  1.00  0.310          H  
ATOM  17188 3HD1 LEU A1090       7.455  -0.141  -7.784  1.00  0.310          H  
ATOM  17189 1HD2 LEU A1090       9.100   2.442  -7.669  1.00  0.310          H  
ATOM  17190 2HD2 LEU A1090       7.352   2.338  -7.307  1.00  0.310          H  
ATOM  17191 3HD2 LEU A1090       8.475   3.027  -6.103  1.00  0.310          H  
ATOM  17192  N   LEU A1091       9.363  -0.085  -2.786  1.00  0.220          N  
ATOM  17193  CA  LEU A1091      10.724  -0.201  -2.293  1.00  0.250          C  
ATOM  17194  C   LEU A1091      10.999  -1.614  -1.798  1.00  0.230          C  
ATOM  17195  O   LEU A1091      12.045  -2.193  -2.104  1.00  0.260          O  
ATOM  17196  CB  LEU A1091      10.937   0.792  -1.150  1.00  0.340          C  
ATOM  17197  CG  LEU A1091      10.964   2.295  -1.502  1.00  0.340          C  
ATOM  17198  CD1 LEU A1091      10.881   3.072  -0.231  1.00  0.340          C  
ATOM  17199  CD2 LEU A1091      12.261   2.671  -2.219  1.00  0.340          C  
ATOM  17200  H   LEU A1091       8.706   0.567  -2.350  1.00  0.260          H  
ATOM  17201  HA  LEU A1091      11.407   0.013  -3.110  1.00  0.300          H  
ATOM  17202 1HB  LEU A1091      10.127   0.647  -0.434  1.00  0.410          H  
ATOM  17203 2HB  LEU A1091      11.871   0.553  -0.671  1.00  0.410          H  
ATOM  17204  HG  LEU A1091      10.110   2.536  -2.131  1.00  0.410          H  
ATOM  17205 1HD1 LEU A1091      10.886   4.133  -0.464  1.00  0.410          H  
ATOM  17206 2HD1 LEU A1091       9.959   2.823   0.300  1.00  0.410          H  
ATOM  17207 3HD1 LEU A1091      11.733   2.831   0.388  1.00  0.410          H  
ATOM  17208 1HD2 LEU A1091      12.256   3.737  -2.448  1.00  0.410          H  
ATOM  17209 2HD2 LEU A1091      13.114   2.452  -1.584  1.00  0.410          H  
ATOM  17210 3HD2 LEU A1091      12.345   2.117  -3.131  1.00  0.410          H  
ATOM  17211  N   ASN A1092      10.044  -2.229  -1.090  1.00  0.200          N  
ATOM  17212  CA  ASN A1092      10.289  -3.581  -0.611  1.00  0.190          C  
ATOM  17213  C   ASN A1092      10.442  -4.561  -1.764  1.00  0.190          C  
ATOM  17214  O   ASN A1092      11.370  -5.377  -1.783  1.00  0.190          O  
ATOM  17215  CB  ASN A1092       9.135  -4.057   0.271  1.00  0.270          C  
ATOM  17216  CG  ASN A1092       9.111  -3.531   1.674  1.00  0.270          C  
ATOM  17217  OD1 ASN A1092      10.146  -3.214   2.252  1.00  0.270          O  
ATOM  17218  ND2 ASN A1092       7.946  -3.433   2.242  1.00  0.270          N  
ATOM  17219  H   ASN A1092       9.173  -1.740  -0.845  1.00  0.240          H  
ATOM  17220  HA  ASN A1092      11.222  -3.588  -0.044  1.00  0.230          H  
ATOM  17221 1HB  ASN A1092       8.195  -3.771  -0.204  1.00  0.320          H  
ATOM  17222 2HB  ASN A1092       9.152  -5.148   0.317  1.00  0.320          H  
ATOM  17223 1HD2 ASN A1092       7.882  -3.092   3.180  1.00  0.320          H  
ATOM  17224 2HD2 ASN A1092       7.120  -3.707   1.751  1.00  0.320          H  
ATOM  17225  N   SER A1093       9.562  -4.439  -2.753  1.00  0.190          N  
ATOM  17226  CA  SER A1093       9.530  -5.340  -3.887  1.00  0.190          C  
ATOM  17227  C   SER A1093      10.739  -5.185  -4.800  1.00  0.210          C  
ATOM  17228  O   SER A1093      11.330  -6.177  -5.239  1.00  0.210          O  
ATOM  17229  CB  SER A1093       8.263  -5.062  -4.642  1.00  0.270          C  
ATOM  17230  OG  SER A1093       7.156  -5.347  -3.840  1.00  0.270          O  
ATOM  17231  H   SER A1093       8.829  -3.730  -2.690  1.00  0.230          H  
ATOM  17232  HA  SER A1093       9.508  -6.363  -3.511  1.00  0.230          H  
ATOM  17233 1HB  SER A1093       8.235  -4.019  -4.958  1.00  0.320          H  
ATOM  17234 2HB  SER A1093       8.240  -5.672  -5.521  1.00  0.320          H  
ATOM  17235  HG  SER A1093       7.063  -4.573  -3.244  1.00  0.320          H  
ATOM  17236  N   PHE A1094      11.118  -3.941  -5.081  1.00  0.210          N  
ATOM  17237  CA  PHE A1094      12.245  -3.645  -5.940  1.00  0.220          C  
ATOM  17238  C   PHE A1094      13.521  -4.240  -5.388  1.00  0.230          C  
ATOM  17239  O   PHE A1094      14.229  -4.992  -6.074  1.00  0.240          O  
ATOM  17240  CB  PHE A1094      12.411  -2.133  -6.061  1.00  0.300          C  
ATOM  17241  CG  PHE A1094      13.602  -1.702  -6.828  1.00  0.300          C  
ATOM  17242  CD1 PHE A1094      13.590  -1.623  -8.205  1.00  0.300          C  
ATOM  17243  CD2 PHE A1094      14.755  -1.367  -6.156  1.00  0.300          C  
ATOM  17244  CE1 PHE A1094      14.704  -1.216  -8.892  1.00  0.300          C  
ATOM  17245  CE2 PHE A1094      15.876  -0.959  -6.828  1.00  0.300          C  
ATOM  17246  CZ  PHE A1094      15.852  -0.881  -8.204  1.00  0.300          C  
ATOM  17247  H   PHE A1094      10.586  -3.160  -4.701  1.00  0.250          H  
ATOM  17248  HA  PHE A1094      12.058  -4.077  -6.920  1.00  0.260          H  
ATOM  17249 1HB  PHE A1094      11.526  -1.710  -6.531  1.00  0.360          H  
ATOM  17250 2HB  PHE A1094      12.473  -1.697  -5.061  1.00  0.360          H  
ATOM  17251  HD1 PHE A1094      12.691  -1.867  -8.744  1.00  0.360          H  
ATOM  17252  HD2 PHE A1094      14.757  -1.423  -5.078  1.00  0.360          H  
ATOM  17253  HE1 PHE A1094      14.680  -1.154  -9.983  1.00  0.360          H  
ATOM  17254  HE2 PHE A1094      16.778  -0.698  -6.281  1.00  0.360          H  
ATOM  17255  HZ  PHE A1094      16.737  -0.558  -8.750  1.00  0.360          H  
ATOM  17256  N   PHE A1095      13.809  -3.928  -4.121  1.00  0.230          N  
ATOM  17257  CA  PHE A1095      15.038  -4.402  -3.545  1.00  0.230          C  
ATOM  17258  C   PHE A1095      15.015  -5.905  -3.390  1.00  0.230          C  
ATOM  17259  O   PHE A1095      16.028  -6.553  -3.657  1.00  0.250          O  
ATOM  17260  CB  PHE A1095      15.323  -3.729  -2.202  1.00  0.320          C  
ATOM  17261  CG  PHE A1095      15.622  -2.267  -2.338  1.00  0.320          C  
ATOM  17262  CD1 PHE A1095      14.856  -1.359  -1.657  1.00  0.320          C  
ATOM  17263  CD2 PHE A1095      16.626  -1.789  -3.176  1.00  0.320          C  
ATOM  17264  CE1 PHE A1095      15.055  -0.017  -1.790  1.00  0.320          C  
ATOM  17265  CE2 PHE A1095      16.816  -0.433  -3.316  1.00  0.320          C  
ATOM  17266  CZ  PHE A1095      16.023   0.447  -2.618  1.00  0.320          C  
ATOM  17267  H   PHE A1095      13.187  -3.319  -3.580  1.00  0.280          H  
ATOM  17268  HA  PHE A1095      15.846  -4.159  -4.232  1.00  0.280          H  
ATOM  17269 1HB  PHE A1095      14.456  -3.845  -1.546  1.00  0.390          H  
ATOM  17270 2HB  PHE A1095      16.167  -4.202  -1.728  1.00  0.390          H  
ATOM  17271  HD1 PHE A1095      14.073  -1.726  -0.997  1.00  0.390          H  
ATOM  17272  HD2 PHE A1095      17.255  -2.480  -3.737  1.00  0.390          H  
ATOM  17273  HE1 PHE A1095      14.439   0.676  -1.237  1.00  0.390          H  
ATOM  17274  HE2 PHE A1095      17.596  -0.051  -3.976  1.00  0.390          H  
ATOM  17275  HZ  PHE A1095      16.178   1.517  -2.725  1.00  0.390          H  
ATOM  17276  N   ASN A1096      13.880  -6.496  -2.993  1.00  0.220          N  
ATOM  17277  CA  ASN A1096      13.892  -7.931  -2.833  1.00  0.230          C  
ATOM  17278  C   ASN A1096      14.134  -8.642  -4.155  1.00  0.240          C  
ATOM  17279  O   ASN A1096      14.891  -9.607  -4.192  1.00  0.250          O  
ATOM  17280  CB  ASN A1096      12.601  -8.426  -2.219  1.00  0.320          C  
ATOM  17281  CG  ASN A1096      12.476  -8.080  -0.759  1.00  0.320          C  
ATOM  17282  OD1 ASN A1096      13.449  -7.708  -0.083  1.00  0.320          O  
ATOM  17283  ND2 ASN A1096      11.280  -8.214  -0.243  1.00  0.320          N  
ATOM  17284  H   ASN A1096      13.033  -5.971  -2.753  1.00  0.260          H  
ATOM  17285  HA  ASN A1096      14.715  -8.196  -2.170  1.00  0.280          H  
ATOM  17286 1HB  ASN A1096      11.758  -7.980  -2.757  1.00  0.380          H  
ATOM  17287 2HB  ASN A1096      12.530  -9.508  -2.337  1.00  0.380          H  
ATOM  17288 1HD2 ASN A1096      11.133  -8.004   0.720  1.00  0.380          H  
ATOM  17289 2HD2 ASN A1096      10.516  -8.527  -0.809  1.00  0.380          H  
ATOM  17290  N   ALA A1097      13.524  -8.183  -5.260  1.00  0.240          N  
ATOM  17291  CA  ALA A1097      13.741  -8.884  -6.523  1.00  0.250          C  
ATOM  17292  C   ALA A1097      15.205  -8.865  -6.932  1.00  0.260          C  
ATOM  17293  O   ALA A1097      15.756  -9.871  -7.387  1.00  0.270          O  
ATOM  17294  CB  ALA A1097      12.928  -8.252  -7.629  1.00  0.350          C  
ATOM  17295  H   ALA A1097      12.876  -7.388  -5.213  1.00  0.290          H  
ATOM  17296  HA  ALA A1097      13.437  -9.921  -6.389  1.00  0.300          H  
ATOM  17297 1HB  ALA A1097      13.113  -8.807  -8.525  1.00  0.420          H  
ATOM  17298 2HB  ALA A1097      11.879  -8.268  -7.396  1.00  0.420          H  
ATOM  17299 3HB  ALA A1097      13.242  -7.214  -7.763  1.00  0.420          H  
ATOM  17300  N   ILE A1098      15.853  -7.718  -6.761  1.00  0.250          N  
ATOM  17301  CA  ILE A1098      17.237  -7.604  -7.176  1.00  0.260          C  
ATOM  17302  C   ILE A1098      18.174  -8.381  -6.284  1.00  0.260          C  
ATOM  17303  O   ILE A1098      19.064  -9.076  -6.786  1.00  0.260          O  
ATOM  17304  CB  ILE A1098      17.656  -6.142  -7.262  1.00  0.360          C  
ATOM  17305  CG1 ILE A1098      16.844  -5.504  -8.399  1.00  0.360          C  
ATOM  17306  CG2 ILE A1098      19.202  -6.045  -7.520  1.00  0.360          C  
ATOM  17307  CD1 ILE A1098      16.892  -4.043  -8.428  1.00  0.360          C  
ATOM  17308  H   ILE A1098      15.354  -6.899  -6.387  1.00  0.300          H  
ATOM  17309  HA  ILE A1098      17.318  -8.023  -8.177  1.00  0.310          H  
ATOM  17310  HB  ILE A1098      17.393  -5.629  -6.331  1.00  0.430          H  
ATOM  17311 1HG1 ILE A1098      17.210  -5.884  -9.350  1.00  0.430          H  
ATOM  17312 2HG1 ILE A1098      15.797  -5.790  -8.291  1.00  0.430          H  
ATOM  17313 1HG2 ILE A1098      19.507  -5.009  -7.595  1.00  0.430          H  
ATOM  17314 2HG2 ILE A1098      19.757  -6.506  -6.702  1.00  0.430          H  
ATOM  17315 3HG2 ILE A1098      19.448  -6.561  -8.451  1.00  0.430          H  
ATOM  17316 1HD1 ILE A1098      16.278  -3.688  -9.253  1.00  0.430          H  
ATOM  17317 2HD1 ILE A1098      16.492  -3.669  -7.487  1.00  0.430          H  
ATOM  17318 3HD1 ILE A1098      17.904  -3.690  -8.561  1.00  0.430          H  
ATOM  17319  N   SER A1099      18.017  -8.235  -4.968  1.00  0.260          N  
ATOM  17320  CA  SER A1099      18.890  -8.897  -4.026  1.00  0.270          C  
ATOM  17321  C   SER A1099      18.845 -10.404  -4.198  1.00  0.260          C  
ATOM  17322  O   SER A1099      19.895 -11.061  -4.154  1.00  0.270          O  
ATOM  17323  CB  SER A1099      18.457  -8.554  -2.615  1.00  0.370          C  
ATOM  17324  OG  SER A1099      18.622  -7.188  -2.320  1.00  0.370          O  
ATOM  17325  H   SER A1099      17.279  -7.633  -4.590  1.00  0.310          H  
ATOM  17326  HA  SER A1099      19.909  -8.551  -4.196  1.00  0.320          H  
ATOM  17327 1HB  SER A1099      17.407  -8.830  -2.491  1.00  0.450          H  
ATOM  17328 2HB  SER A1099      19.023  -9.132  -1.922  1.00  0.450          H  
ATOM  17329  HG  SER A1099      18.242  -7.067  -1.434  1.00  0.450          H  
ATOM  17330  N   THR A1100      17.637 -10.949  -4.425  1.00  0.260          N  
ATOM  17331  CA  THR A1100      17.478 -12.372  -4.602  1.00  0.260          C  
ATOM  17332  C   THR A1100      18.068 -12.829  -5.959  1.00  0.270          C  
ATOM  17333  O   THR A1100      18.746 -13.857  -5.998  1.00  0.290          O  
ATOM  17334  CB  THR A1100      16.014 -12.757  -4.355  1.00  0.360          C  
ATOM  17335  OG1 THR A1100      15.186 -12.057  -5.221  1.00  0.360          O  
ATOM  17336  CG2 THR A1100      15.643 -12.369  -2.920  1.00  0.360          C  
ATOM  17337  H   THR A1100      16.789 -10.368  -4.440  1.00  0.310          H  
ATOM  17338  HA  THR A1100      18.029 -12.865  -3.813  1.00  0.310          H  
ATOM  17339  HB  THR A1100      15.873 -13.806  -4.506  1.00  0.440          H  
ATOM  17340  HG1 THR A1100      14.286 -12.382  -5.128  1.00  0.440          H  
ATOM  17341 1HG2 THR A1100      14.599 -12.627  -2.729  1.00  0.440          H  
ATOM  17342 2HG2 THR A1100      16.274 -12.882  -2.231  1.00  0.440          H  
ATOM  17343 3HG2 THR A1100      15.774 -11.308  -2.767  1.00  0.440          H  
ATOM  17344  N   LEU A1101      17.943 -12.040  -7.048  1.00  0.270          N  
ATOM  17345  CA  LEU A1101      18.588 -12.446  -8.311  1.00  0.280          C  
ATOM  17346  C   LEU A1101      20.113 -12.534  -8.170  1.00  0.280          C  
ATOM  17347  O   LEU A1101      20.737 -13.459  -8.716  1.00  0.290          O  
ATOM  17348  CB  LEU A1101      18.234 -11.482  -9.471  1.00  0.390          C  
ATOM  17349  CG  LEU A1101      16.777 -11.559 -10.074  1.00  0.390          C  
ATOM  17350  CD1 LEU A1101      16.524 -10.374 -11.003  1.00  0.390          C  
ATOM  17351  CD2 LEU A1101      16.637 -12.867 -10.886  1.00  0.390          C  
ATOM  17352  H   LEU A1101      17.337 -11.210  -7.018  1.00  0.320          H  
ATOM  17353  HA  LEU A1101      18.233 -13.434  -8.562  1.00  0.340          H  
ATOM  17354 1HB  LEU A1101      18.365 -10.463  -9.094  1.00  0.470          H  
ATOM  17355 2HB  LEU A1101      18.946 -11.636 -10.280  1.00  0.470          H  
ATOM  17356  HG  LEU A1101      16.045 -11.526  -9.275  1.00  0.470          H  
ATOM  17357 1HD1 LEU A1101      15.514 -10.445 -11.412  1.00  0.470          H  
ATOM  17358 2HD1 LEU A1101      16.617  -9.444 -10.437  1.00  0.470          H  
ATOM  17359 3HD1 LEU A1101      17.248 -10.381 -11.818  1.00  0.470          H  
ATOM  17360 1HD2 LEU A1101      15.654 -12.929 -11.323  1.00  0.470          H  
ATOM  17361 2HD2 LEU A1101      17.372 -12.878 -11.684  1.00  0.470          H  
ATOM  17362 3HD2 LEU A1101      16.787 -13.719 -10.246  1.00  0.470          H  
ATOM  17363  N   VAL A1102      20.709 -11.601  -7.409  1.00  0.280          N  
ATOM  17364  CA  VAL A1102      22.159 -11.598  -7.198  1.00  0.290          C  
ATOM  17365  C   VAL A1102      22.633 -12.854  -6.479  1.00  0.280          C  
ATOM  17366  O   VAL A1102      23.636 -13.463  -6.858  1.00  0.290          O  
ATOM  17367  CB  VAL A1102      22.613 -10.348  -6.433  1.00  0.400          C  
ATOM  17368  CG1 VAL A1102      24.100 -10.475  -6.038  1.00  0.400          C  
ATOM  17369  CG2 VAL A1102      22.413  -9.130  -7.334  1.00  0.400          C  
ATOM  17370  H   VAL A1102      20.129 -10.844  -7.024  1.00  0.340          H  
ATOM  17371  HA  VAL A1102      22.641 -11.556  -8.158  1.00  0.350          H  
ATOM  17372  HB  VAL A1102      22.020 -10.239  -5.521  1.00  0.480          H  
ATOM  17373 1HG1 VAL A1102      24.408  -9.576  -5.507  1.00  0.480          H  
ATOM  17374 2HG1 VAL A1102      24.257 -11.336  -5.389  1.00  0.480          H  
ATOM  17375 3HG1 VAL A1102      24.703 -10.589  -6.941  1.00  0.480          H  
ATOM  17376 1HG2 VAL A1102      22.723  -8.229  -6.809  1.00  0.480          H  
ATOM  17377 2HG2 VAL A1102      23.008  -9.251  -8.238  1.00  0.480          H  
ATOM  17378 3HG2 VAL A1102      21.368  -9.042  -7.606  1.00  0.480          H  
ATOM  17379  N   VAL A1103      21.950 -13.240  -5.428  1.00  0.270          N  
ATOM  17380  CA  VAL A1103      22.368 -14.461  -4.760  1.00  0.270          C  
ATOM  17381  C   VAL A1103      22.109 -15.734  -5.582  1.00  0.280          C  
ATOM  17382  O   VAL A1103      22.859 -16.706  -5.450  1.00  0.320          O  
ATOM  17383  CB  VAL A1103      21.798 -14.532  -3.360  1.00  0.380          C  
ATOM  17384  CG1 VAL A1103      22.386 -13.447  -2.547  1.00  0.380          C  
ATOM  17385  CG2 VAL A1103      20.372 -14.333  -3.412  1.00  0.380          C  
ATOM  17386  H   VAL A1103      21.164 -12.662  -5.106  1.00  0.320          H  
ATOM  17387  HA  VAL A1103      23.445 -14.388  -4.622  1.00  0.320          H  
ATOM  17388  HB  VAL A1103      22.039 -15.490  -2.908  1.00  0.450          H  
ATOM  17389 1HG1 VAL A1103      21.979 -13.514  -1.582  1.00  0.450          H  
ATOM  17390 2HG1 VAL A1103      23.466 -13.568  -2.500  1.00  0.450          H  
ATOM  17391 3HG1 VAL A1103      22.148 -12.476  -2.986  1.00  0.450          H  
ATOM  17392 1HG2 VAL A1103      19.992 -14.344  -2.426  1.00  0.450          H  
ATOM  17393 2HG2 VAL A1103      20.167 -13.397  -3.835  1.00  0.450          H  
ATOM  17394 3HG2 VAL A1103      19.907 -15.102  -4.009  1.00  0.450          H  
ATOM  17395  N   ILE A1104      21.078 -15.746  -6.439  1.00  0.270          N  
ATOM  17396  CA  ILE A1104      20.877 -16.939  -7.252  1.00  0.290          C  
ATOM  17397  C   ILE A1104      22.094 -17.109  -8.157  1.00  0.300          C  
ATOM  17398  O   ILE A1104      22.649 -18.212  -8.237  1.00  0.320          O  
ATOM  17399  CB  ILE A1104      19.641 -16.868  -8.168  1.00  0.400          C  
ATOM  17400  CG1 ILE A1104      18.345 -16.843  -7.358  1.00  0.400          C  
ATOM  17401  CG2 ILE A1104      19.649 -18.154  -9.077  1.00  0.400          C  
ATOM  17402  CD1 ILE A1104      17.111 -16.436  -8.162  1.00  0.400          C  
ATOM  17403  H   ILE A1104      20.427 -14.952  -6.469  1.00  0.320          H  
ATOM  17404  HA  ILE A1104      20.793 -17.805  -6.600  1.00  0.350          H  
ATOM  17405  HB  ILE A1104      19.680 -15.965  -8.764  1.00  0.480          H  
ATOM  17406 1HG1 ILE A1104      18.156 -17.825  -6.954  1.00  0.480          H  
ATOM  17407 2HG1 ILE A1104      18.470 -16.158  -6.538  1.00  0.480          H  
ATOM  17408 1HG2 ILE A1104      18.800 -18.157  -9.734  1.00  0.480          H  
ATOM  17409 2HG2 ILE A1104      20.544 -18.206  -9.685  1.00  0.480          H  
ATOM  17410 3HG2 ILE A1104      19.609 -19.027  -8.446  1.00  0.480          H  
ATOM  17411 1HD1 ILE A1104      16.274 -16.430  -7.511  1.00  0.480          H  
ATOM  17412 2HD1 ILE A1104      17.248 -15.449  -8.560  1.00  0.480          H  
ATOM  17413 3HD1 ILE A1104      16.934 -17.128  -8.974  1.00  0.480          H  
ATOM  17414  N   MET A1105      22.513 -16.023  -8.844  1.00  0.300          N  
ATOM  17415  CA  MET A1105      23.675 -16.119  -9.734  1.00  0.300          C  
ATOM  17416  C   MET A1105      24.959 -16.412  -8.966  1.00  0.310          C  
ATOM  17417  O   MET A1105      25.875 -17.033  -9.495  1.00  0.350          O  
ATOM  17418  CB  MET A1105      23.844 -14.852 -10.579  1.00  0.420          C  
ATOM  17419  CG  MET A1105      24.190 -13.590  -9.787  1.00  0.420          C  
ATOM  17420  SD  MET A1105      24.443 -12.074 -10.742  1.00  0.420          S  
ATOM  17421  CE  MET A1105      22.769 -11.626 -11.159  1.00  0.420          C  
ATOM  17422  H   MET A1105      22.000 -15.139  -8.735  1.00  0.360          H  
ATOM  17423  HA  MET A1105      23.511 -16.952 -10.414  1.00  0.360          H  
ATOM  17424 1HB  MET A1105      24.670 -15.021 -11.243  1.00  0.500          H  
ATOM  17425 2HB  MET A1105      22.955 -14.678 -11.175  1.00  0.500          H  
ATOM  17426 1HG  MET A1105      23.349 -13.428  -9.174  1.00  0.500          H  
ATOM  17427 2HG  MET A1105      25.057 -13.734  -9.154  1.00  0.500          H  
ATOM  17428 1HE  MET A1105      22.772 -10.721 -11.761  1.00  0.500          H  
ATOM  17429 2HE  MET A1105      22.341 -12.420 -11.709  1.00  0.500          H  
ATOM  17430 3HE  MET A1105      22.184 -11.462 -10.271  1.00  0.500          H  
ATOM  17431  N   ALA A1106      25.039 -15.984  -7.703  1.00  0.300          N  
ATOM  17432  CA  ALA A1106      26.214 -16.280  -6.905  1.00  0.310          C  
ATOM  17433  C   ALA A1106      26.393 -17.793  -6.761  1.00  0.320          C  
ATOM  17434  O   ALA A1106      27.521 -18.292  -6.827  1.00  0.340          O  
ATOM  17435  CB  ALA A1106      26.104 -15.629  -5.537  1.00  0.430          C  
ATOM  17436  H   ALA A1106      24.303 -15.382  -7.323  1.00  0.360          H  
ATOM  17437  HA  ALA A1106      27.084 -15.880  -7.423  1.00  0.370          H  
ATOM  17438 1HB  ALA A1106      27.001 -15.841  -4.961  1.00  0.520          H  
ATOM  17439 2HB  ALA A1106      25.990 -14.552  -5.658  1.00  0.520          H  
ATOM  17440 3HB  ALA A1106      25.241 -16.029  -5.019  1.00  0.520          H  
ATOM  17441  N   SER A1107      25.278 -18.525  -6.588  1.00  0.310          N  
ATOM  17442  CA  SER A1107      25.337 -19.983  -6.490  1.00  0.330          C  
ATOM  17443  C   SER A1107      25.575 -20.614  -7.863  1.00  0.350          C  
ATOM  17444  O   SER A1107      26.423 -21.497  -8.015  1.00  0.390          O  
ATOM  17445  CB  SER A1107      24.036 -20.548  -5.942  1.00  0.450          C  
ATOM  17446  OG  SER A1107      23.809 -20.163  -4.618  1.00  0.450          O  
ATOM  17447  H   SER A1107      24.376 -18.045  -6.479  1.00  0.370          H  
ATOM  17448  HA  SER A1107      26.160 -20.256  -5.830  1.00  0.400          H  
ATOM  17449 1HB  SER A1107      23.208 -20.201  -6.563  1.00  0.540          H  
ATOM  17450 2HB  SER A1107      24.057 -21.633  -6.014  1.00  0.540          H  
ATOM  17451  HG  SER A1107      23.036 -20.673  -4.333  1.00  0.540          H  
ATOM  17452  N   THR A1108      24.818 -20.159  -8.864  1.00  0.340          N  
ATOM  17453  CA  THR A1108      24.923 -20.677 -10.219  1.00  0.400          C  
ATOM  17454  C   THR A1108      25.048 -19.562 -11.269  1.00  0.360          C  
ATOM  17455  O   THR A1108      24.011 -19.168 -11.827  1.00  0.350          O  
ATOM  17456  CB  THR A1108      23.676 -21.496 -10.587  1.00  0.540          C  
ATOM  17457  OG1 THR A1108      22.525 -20.680 -10.406  1.00  0.540          O  
ATOM  17458  CG2 THR A1108      23.546 -22.706  -9.740  1.00  0.540          C  
ATOM  17459  H   THR A1108      24.120 -19.434  -8.664  1.00  0.410          H  
ATOM  17460  HA  THR A1108      25.780 -21.342 -10.269  1.00  0.480          H  
ATOM  17461  HB  THR A1108      23.739 -21.799 -11.631  1.00  0.640          H  
ATOM  17462  HG1 THR A1108      22.543 -19.987 -11.086  1.00  0.640          H  
ATOM  17463 1HG2 THR A1108      22.660 -23.216 -10.053  1.00  0.640          H  
ATOM  17464 2HG2 THR A1108      24.416 -23.343  -9.882  1.00  0.640          H  
ATOM  17465 3HG2 THR A1108      23.463 -22.430  -8.694  1.00  0.640          H  
ATOM  17466  N   PRO A1109      26.285 -19.133 -11.644  1.00  0.370          N  
ATOM  17467  CA  PRO A1109      26.626 -18.048 -12.575  1.00  0.360          C  
ATOM  17468  C   PRO A1109      25.906 -18.134 -13.920  1.00  0.360          C  
ATOM  17469  O   PRO A1109      25.597 -17.104 -14.523  1.00  0.350          O  
ATOM  17470  CB  PRO A1109      28.140 -18.219 -12.729  1.00  0.540          C  
ATOM  17471  CG  PRO A1109      28.579 -18.800 -11.402  1.00  0.540          C  
ATOM  17472  CD  PRO A1109      27.477 -19.747 -11.004  1.00  0.540          C  
ATOM  17473  HA  PRO A1109      26.400 -17.088 -12.082  1.00  0.430          H  
ATOM  17474 1HB  PRO A1109      28.363 -18.873 -13.583  1.00  0.650          H  
ATOM  17475 2HB  PRO A1109      28.604 -17.243 -12.941  1.00  0.650          H  
ATOM  17476 1HG  PRO A1109      29.558 -19.294 -11.492  1.00  0.650          H  
ATOM  17477 2HG  PRO A1109      28.698 -17.991 -10.659  1.00  0.650          H  
ATOM  17478 1HD  PRO A1109      27.675 -20.756 -11.393  1.00  0.650          H  
ATOM  17479 2HD  PRO A1109      27.391 -19.722  -9.903  1.00  0.650          H  
ATOM  17480  N   LEU A1110      25.601 -19.359 -14.378  1.00  0.370          N  
ATOM  17481  CA  LEU A1110      24.872 -19.627 -15.626  1.00  0.380          C  
ATOM  17482  C   LEU A1110      23.582 -18.800 -15.697  1.00  0.360          C  
ATOM  17483  O   LEU A1110      23.097 -18.417 -16.768  1.00  0.370          O  
ATOM  17484  CB  LEU A1110      24.566 -21.127 -15.733  1.00  0.530          C  
ATOM  17485  CG  LEU A1110      23.833 -21.630 -17.013  1.00  0.530          C  
ATOM  17486  CD1 LEU A1110      24.642 -21.325 -18.266  1.00  0.530          C  
ATOM  17487  CD2 LEU A1110      23.610 -23.140 -16.878  1.00  0.530          C  
ATOM  17488  H   LEU A1110      25.914 -20.172 -13.865  1.00  0.440          H  
ATOM  17489  HA  LEU A1110      25.517 -19.332 -16.452  1.00  0.460          H  
ATOM  17490 1HB  LEU A1110      25.501 -21.672 -15.653  1.00  0.630          H  
ATOM  17491 2HB  LEU A1110      23.938 -21.400 -14.883  1.00  0.630          H  
ATOM  17492  HG  LEU A1110      22.886 -21.130 -17.108  1.00  0.630          H  
ATOM  17493 1HD1 LEU A1110      24.102 -21.690 -19.138  1.00  0.630          H  
ATOM  17494 2HD1 LEU A1110      24.782 -20.257 -18.366  1.00  0.630          H  
ATOM  17495 3HD1 LEU A1110      25.611 -21.816 -18.208  1.00  0.630          H  
ATOM  17496 1HD2 LEU A1110      23.081 -23.508 -17.757  1.00  0.630          H  
ATOM  17497 2HD2 LEU A1110      24.569 -23.647 -16.794  1.00  0.630          H  
ATOM  17498 3HD2 LEU A1110      23.020 -23.343 -15.993  1.00  0.630          H  
ATOM  17499  N   PHE A1111      23.005 -18.559 -14.532  1.00  0.340          N  
ATOM  17500  CA  PHE A1111      21.772 -17.837 -14.378  1.00  0.350          C  
ATOM  17501  C   PHE A1111      21.877 -16.430 -14.972  1.00  0.350          C  
ATOM  17502  O   PHE A1111      20.868 -15.852 -15.362  1.00  0.370          O  
ATOM  17503  CB  PHE A1111      21.384 -17.863 -12.915  1.00  0.490          C  
ATOM  17504  CG  PHE A1111      20.070 -17.337 -12.594  1.00  0.490          C  
ATOM  17505  CD1 PHE A1111      18.898 -17.975 -13.017  1.00  0.490          C  
ATOM  17506  CD2 PHE A1111      19.976 -16.241 -11.809  1.00  0.490          C  
ATOM  17507  CE1 PHE A1111      17.681 -17.471 -12.650  1.00  0.490          C  
ATOM  17508  CE2 PHE A1111      18.776 -15.760 -11.439  1.00  0.490          C  
ATOM  17509  CZ  PHE A1111      17.640 -16.361 -11.851  1.00  0.490          C  
ATOM  17510  H   PHE A1111      23.480 -18.869 -13.682  1.00  0.410          H  
ATOM  17511  HA  PHE A1111      21.002 -18.366 -14.918  1.00  0.420          H  
ATOM  17512 1HB  PHE A1111      21.429 -18.886 -12.556  1.00  0.580          H  
ATOM  17513 2HB  PHE A1111      22.119 -17.300 -12.350  1.00  0.580          H  
ATOM  17514  HD1 PHE A1111      18.951 -18.874 -13.637  1.00  0.580          H  
ATOM  17515  HD2 PHE A1111      20.882 -15.753 -11.460  1.00  0.580          H  
ATOM  17516  HE1 PHE A1111      16.755 -17.958 -12.974  1.00  0.580          H  
ATOM  17517  HE2 PHE A1111      18.733 -14.884 -10.795  1.00  0.580          H  
ATOM  17518  HZ  PHE A1111      16.726 -15.961 -11.526  1.00  0.580          H  
ATOM  17519  N   THR A1112      23.089 -15.872 -15.075  1.00  0.350          N  
ATOM  17520  CA  THR A1112      23.251 -14.538 -15.635  1.00  0.350          C  
ATOM  17521  C   THR A1112      23.127 -14.558 -17.157  1.00  0.370          C  
ATOM  17522  O   THR A1112      22.921 -13.502 -17.778  1.00  0.410          O  
ATOM  17523  CB  THR A1112      24.610 -13.919 -15.264  1.00  0.490          C  
ATOM  17524  OG1 THR A1112      25.688 -14.702 -15.799  1.00  0.490          O  
ATOM  17525  CG2 THR A1112      24.750 -13.841 -13.818  1.00  0.490          C  
ATOM  17526  H   THR A1112      23.917 -16.386 -14.778  1.00  0.420          H  
ATOM  17527  HA  THR A1112      22.470 -13.903 -15.237  1.00  0.420          H  
ATOM  17528  HB  THR A1112      24.664 -12.914 -15.678  1.00  0.590          H  
ATOM  17529  HG1 THR A1112      25.701 -15.585 -15.375  1.00  0.590          H  
ATOM  17530 1HG2 THR A1112      25.706 -13.388 -13.560  1.00  0.590          H  
ATOM  17531 2HG2 THR A1112      23.941 -13.246 -13.424  1.00  0.590          H  
ATOM  17532 3HG2 THR A1112      24.704 -14.843 -13.423  1.00  0.590          H  
ATOM  17533  N   VAL A1113      23.231 -15.756 -17.757  1.00  0.360          N  
ATOM  17534  CA  VAL A1113      23.104 -15.913 -19.190  1.00  0.400          C  
ATOM  17535  C   VAL A1113      21.649 -15.705 -19.506  1.00  0.370          C  
ATOM  17536  O   VAL A1113      21.312 -15.005 -20.455  1.00  0.420          O  
ATOM  17537  CB  VAL A1113      23.590 -17.297 -19.678  1.00  0.540          C  
ATOM  17538  CG1 VAL A1113      23.285 -17.476 -21.166  1.00  0.540          C  
ATOM  17539  CG2 VAL A1113      25.090 -17.412 -19.416  1.00  0.540          C  
ATOM  17540  H   VAL A1113      23.358 -16.598 -17.196  1.00  0.430          H  
ATOM  17541  HA  VAL A1113      23.691 -15.143 -19.690  1.00  0.480          H  
ATOM  17542  HB  VAL A1113      23.059 -18.081 -19.148  1.00  0.650          H  
ATOM  17543 1HG1 VAL A1113      23.632 -18.456 -21.489  1.00  0.650          H  
ATOM  17544 2HG1 VAL A1113      22.211 -17.403 -21.342  1.00  0.650          H  
ATOM  17545 3HG1 VAL A1113      23.797 -16.702 -21.737  1.00  0.650          H  
ATOM  17546 1HG2 VAL A1113      25.449 -18.383 -19.749  1.00  0.650          H  
ATOM  17547 2HG2 VAL A1113      25.613 -16.626 -19.958  1.00  0.650          H  
ATOM  17548 3HG2 VAL A1113      25.280 -17.302 -18.346  1.00  0.650          H  
ATOM  17549  N   VAL A1114      20.790 -16.339 -18.704  1.00  0.350          N  
ATOM  17550  CA  VAL A1114      19.349 -16.163 -18.895  1.00  0.380          C  
ATOM  17551  C   VAL A1114      18.847 -14.812 -18.372  1.00  0.350          C  
ATOM  17552  O   VAL A1114      17.935 -14.241 -18.972  1.00  0.360          O  
ATOM  17553  CB  VAL A1114      18.521 -17.326 -18.320  1.00  0.520          C  
ATOM  17554  CG1 VAL A1114      18.919 -18.595 -19.035  1.00  0.520          C  
ATOM  17555  CG2 VAL A1114      18.726 -17.463 -16.829  1.00  0.520          C  
ATOM  17556  H   VAL A1114      21.205 -16.941 -17.983  1.00  0.420          H  
ATOM  17557  HA  VAL A1114      19.162 -16.174 -19.969  1.00  0.460          H  
ATOM  17558  HB  VAL A1114      17.467 -17.148 -18.526  1.00  0.620          H  
ATOM  17559 1HG1 VAL A1114      18.325 -19.413 -18.664  1.00  0.620          H  
ATOM  17560 2HG1 VAL A1114      18.744 -18.478 -20.104  1.00  0.620          H  
ATOM  17561 3HG1 VAL A1114      19.971 -18.802 -18.865  1.00  0.620          H  
ATOM  17562 1HG2 VAL A1114      18.146 -18.279 -16.466  1.00  0.620          H  
ATOM  17563 2HG2 VAL A1114      19.753 -17.648 -16.650  1.00  0.620          H  
ATOM  17564 3HG2 VAL A1114      18.427 -16.562 -16.302  1.00  0.620          H  
ATOM  17565  N   ILE A1115      19.437 -14.259 -17.296  1.00  0.340          N  
ATOM  17566  CA  ILE A1115      18.937 -12.971 -16.823  1.00  0.360          C  
ATOM  17567  C   ILE A1115      19.022 -11.902 -17.868  1.00  0.350          C  
ATOM  17568  O   ILE A1115      18.055 -11.171 -18.024  1.00  0.370          O  
ATOM  17569  CB  ILE A1115      19.624 -12.412 -15.548  1.00  0.500          C  
ATOM  17570  CG1 ILE A1115      19.257 -13.247 -14.319  1.00  0.500          C  
ATOM  17571  CG2 ILE A1115      19.201 -10.890 -15.315  1.00  0.500          C  
ATOM  17572  CD1 ILE A1115      20.136 -12.953 -13.141  1.00  0.500          C  
ATOM  17573  H   ILE A1115      20.169 -14.760 -16.788  1.00  0.410          H  
ATOM  17574  HA  ILE A1115      17.891 -13.100 -16.570  1.00  0.430          H  
ATOM  17575  HB  ILE A1115      20.698 -12.465 -15.672  1.00  0.600          H  
ATOM  17576 1HG1 ILE A1115      18.229 -13.016 -14.042  1.00  0.600          H  
ATOM  17577 2HG1 ILE A1115      19.308 -14.296 -14.553  1.00  0.600          H  
ATOM  17578 1HG2 ILE A1115      19.683 -10.484 -14.439  1.00  0.600          H  
ATOM  17579 2HG2 ILE A1115      19.487 -10.267 -16.157  1.00  0.600          H  
ATOM  17580 3HG2 ILE A1115      18.117 -10.830 -15.182  1.00  0.600          H  
ATOM  17581 1HD1 ILE A1115      19.846 -13.519 -12.306  1.00  0.600          H  
ATOM  17582 2HD1 ILE A1115      21.152 -13.208 -13.410  1.00  0.600          H  
ATOM  17583 3HD1 ILE A1115      20.083 -11.915 -12.861  1.00  0.600          H  
ATOM  17584  N   LEU A1116      20.123 -11.739 -18.597  1.00  0.340          N  
ATOM  17585  CA  LEU A1116      20.034 -10.603 -19.504  1.00  0.350          C  
ATOM  17586  C   LEU A1116      18.831 -10.681 -20.481  1.00  0.350          C  
ATOM  17587  O   LEU A1116      18.059  -9.724 -20.515  1.00  0.360          O  
ATOM  17588  CB  LEU A1116      21.373 -10.325 -20.214  1.00  0.490          C  
ATOM  17589  CG  LEU A1116      21.355  -9.208 -21.313  1.00  0.490          C  
ATOM  17590  CD1 LEU A1116      20.983  -7.847 -20.690  1.00  0.490          C  
ATOM  17591  CD2 LEU A1116      22.725  -9.143 -21.978  1.00  0.490          C  
ATOM  17592  H   LEU A1116      20.957 -12.333 -18.483  1.00  0.410          H  
ATOM  17593  HA  LEU A1116      19.864  -9.731 -18.877  1.00  0.420          H  
ATOM  17594 1HB  LEU A1116      22.054  -9.962 -19.445  1.00  0.580          H  
ATOM  17595 2HB  LEU A1116      21.814 -11.222 -20.603  1.00  0.580          H  
ATOM  17596  HG  LEU A1116      20.603  -9.448 -22.067  1.00  0.580          H  
ATOM  17597 1HD1 LEU A1116      20.975  -7.088 -21.470  1.00  0.580          H  
ATOM  17598 2HD1 LEU A1116      19.998  -7.889 -20.233  1.00  0.580          H  
ATOM  17599 3HD1 LEU A1116      21.719  -7.581 -19.933  1.00  0.580          H  
ATOM  17600 1HD2 LEU A1116      22.715  -8.376 -22.752  1.00  0.580          H  
ATOM  17601 2HD2 LEU A1116      23.484  -8.896 -21.233  1.00  0.580          H  
ATOM  17602 3HD2 LEU A1116      22.957 -10.109 -22.425  1.00  0.580          H  
ATOM  17603  N   PRO A1117      18.615 -11.730 -21.304  1.00  0.350          N  
ATOM  17604  CA  PRO A1117      17.426 -11.860 -22.139  1.00  0.380          C  
ATOM  17605  C   PRO A1117      16.103 -11.700 -21.371  1.00  0.390          C  
ATOM  17606  O   PRO A1117      15.176 -11.060 -21.882  1.00  0.420          O  
ATOM  17607  CB  PRO A1117      17.570 -13.297 -22.652  1.00  0.570          C  
ATOM  17608  CG  PRO A1117      19.053 -13.505 -22.712  1.00  0.570          C  
ATOM  17609  CD  PRO A1117      19.584 -12.792 -21.490  1.00  0.570          C  
ATOM  17610  HA  PRO A1117      17.484 -11.137 -22.960  1.00  0.460          H  
ATOM  17611 1HB  PRO A1117      17.070 -13.997 -21.965  1.00  0.680          H  
ATOM  17612 2HB  PRO A1117      17.078 -13.397 -23.633  1.00  0.680          H  
ATOM  17613 1HG  PRO A1117      19.292 -14.583 -22.684  1.00  0.680          H  
ATOM  17614 2HG  PRO A1117      19.465 -13.110 -23.647  1.00  0.680          H  
ATOM  17615 1HD  PRO A1117      19.588 -13.434 -20.640  1.00  0.680          H  
ATOM  17616 2HD  PRO A1117      20.558 -12.437 -21.742  1.00  0.680          H  
ATOM  17617  N   LEU A1118      16.022 -12.240 -20.139  1.00  0.380          N  
ATOM  17618  CA  LEU A1118      14.803 -12.110 -19.345  1.00  0.400          C  
ATOM  17619  C   LEU A1118      14.570 -10.638 -19.015  1.00  0.360          C  
ATOM  17620  O   LEU A1118      13.454 -10.142 -19.151  1.00  0.350          O  
ATOM  17621  CB  LEU A1118      14.924 -12.974 -18.070  1.00  0.550          C  
ATOM  17622  CG  LEU A1118      14.938 -14.572 -18.291  1.00  0.550          C  
ATOM  17623  CD1 LEU A1118      15.377 -15.266 -17.020  1.00  0.550          C  
ATOM  17624  CD2 LEU A1118      13.559 -15.095 -18.649  1.00  0.550          C  
ATOM  17625  H   LEU A1118      16.791 -12.802 -19.752  1.00  0.460          H  
ATOM  17626  HA  LEU A1118      13.962 -12.460 -19.939  1.00  0.480          H  
ATOM  17627 1HB  LEU A1118      15.840 -12.699 -17.570  1.00  0.660          H  
ATOM  17628 2HB  LEU A1118      14.090 -12.734 -17.409  1.00  0.660          H  
ATOM  17629  HG  LEU A1118      15.628 -14.813 -19.089  1.00  0.660          H  
ATOM  17630 1HD1 LEU A1118      15.391 -16.326 -17.188  1.00  0.660          H  
ATOM  17631 2HD1 LEU A1118      16.369 -14.935 -16.731  1.00  0.660          H  
ATOM  17632 3HD1 LEU A1118      14.684 -15.039 -16.253  1.00  0.660          H  
ATOM  17633 1HD2 LEU A1118      13.615 -16.168 -18.790  1.00  0.660          H  
ATOM  17634 2HD2 LEU A1118      12.866 -14.877 -17.835  1.00  0.660          H  
ATOM  17635 3HD2 LEU A1118      13.209 -14.635 -19.568  1.00  0.660          H  
ATOM  17636  N   ALA A1119      15.645  -9.939 -18.621  1.00  0.340          N  
ATOM  17637  CA  ALA A1119      15.634  -8.519 -18.271  1.00  0.340          C  
ATOM  17638  C   ALA A1119      15.234  -7.656 -19.452  1.00  0.360          C  
ATOM  17639  O   ALA A1119      14.452  -6.704 -19.299  1.00  0.360          O  
ATOM  17640  CB  ALA A1119      17.004  -8.092 -17.769  1.00  0.480          C  
ATOM  17641  H   ALA A1119      16.516 -10.455 -18.531  1.00  0.410          H  
ATOM  17642  HA  ALA A1119      14.914  -8.365 -17.478  1.00  0.410          H  
ATOM  17643 1HB  ALA A1119      16.975  -7.041 -17.487  1.00  0.570          H  
ATOM  17644 2HB  ALA A1119      17.275  -8.696 -16.908  1.00  0.570          H  
ATOM  17645 3HB  ALA A1119      17.740  -8.234 -18.553  1.00  0.570          H  
ATOM  17646  N   VAL A1120      15.734  -8.012 -20.638  1.00  0.380          N  
ATOM  17647  CA  VAL A1120      15.397  -7.277 -21.841  1.00  0.420          C  
ATOM  17648  C   VAL A1120      13.923  -7.437 -22.135  1.00  0.410          C  
ATOM  17649  O   VAL A1120      13.244  -6.451 -22.428  1.00  0.430          O  
ATOM  17650  CB  VAL A1120      16.237  -7.729 -23.053  1.00  0.570          C  
ATOM  17651  CG1 VAL A1120      15.700  -7.064 -24.349  1.00  0.570          C  
ATOM  17652  CG2 VAL A1120      17.702  -7.331 -22.825  1.00  0.570          C  
ATOM  17653  H   VAL A1120      16.414  -8.780 -20.658  1.00  0.460          H  
ATOM  17654  HA  VAL A1120      15.604  -6.222 -21.666  1.00  0.500          H  
ATOM  17655  HB  VAL A1120      16.162  -8.811 -23.164  1.00  0.690          H  
ATOM  17656 1HG1 VAL A1120      16.301  -7.389 -25.196  1.00  0.690          H  
ATOM  17657 2HG1 VAL A1120      14.664  -7.350 -24.524  1.00  0.690          H  
ATOM  17658 3HG1 VAL A1120      15.760  -5.979 -24.257  1.00  0.690          H  
ATOM  17659 1HG2 VAL A1120      18.307  -7.653 -23.671  1.00  0.690          H  
ATOM  17660 2HG2 VAL A1120      17.772  -6.250 -22.718  1.00  0.690          H  
ATOM  17661 3HG2 VAL A1120      18.070  -7.798 -21.928  1.00  0.690          H  
ATOM  17662  N   LEU A1121      13.416  -8.668 -22.057  1.00  0.400          N  
ATOM  17663  CA  LEU A1121      12.012  -8.887 -22.312  1.00  0.400          C  
ATOM  17664  C   LEU A1121      11.181  -8.182 -21.241  1.00  0.360          C  
ATOM  17665  O   LEU A1121      10.275  -7.423 -21.573  1.00  0.370          O  
ATOM  17666  CB  LEU A1121      11.733 -10.390 -22.397  1.00  0.560          C  
ATOM  17667  CG  LEU A1121      10.282 -10.851 -22.668  1.00  0.560          C  
ATOM  17668  CD1 LEU A1121       9.756 -10.270 -23.989  1.00  0.560          C  
ATOM  17669  CD2 LEU A1121      10.294 -12.379 -22.751  1.00  0.560          C  
ATOM  17670  H   LEU A1121      14.024  -9.467 -21.844  1.00  0.480          H  
ATOM  17671  HA  LEU A1121      11.779  -8.441 -23.275  1.00  0.480          H  
ATOM  17672 1HB  LEU A1121      12.369 -10.806 -23.177  1.00  0.670          H  
ATOM  17673 2HB  LEU A1121      12.044 -10.836 -21.447  1.00  0.670          H  
ATOM  17674  HG  LEU A1121       9.633 -10.523 -21.857  1.00  0.670          H  
ATOM  17675 1HD1 LEU A1121       8.739 -10.628 -24.159  1.00  0.670          H  
ATOM  17676 2HD1 LEU A1121       9.743  -9.184 -23.950  1.00  0.670          H  
ATOM  17677 3HD1 LEU A1121      10.393 -10.593 -24.811  1.00  0.670          H  
ATOM  17678 1HD2 LEU A1121       9.284 -12.750 -22.928  1.00  0.670          H  
ATOM  17679 2HD2 LEU A1121      10.944 -12.688 -23.572  1.00  0.670          H  
ATOM  17680 3HD2 LEU A1121      10.680 -12.787 -21.830  1.00  0.670          H  
ATOM  17681  N   TYR A1122      11.540  -8.293 -19.952  1.00  0.330          N  
ATOM  17682  CA  TYR A1122      10.755  -7.605 -18.929  1.00  0.310          C  
ATOM  17683  C   TYR A1122      10.646  -6.130 -19.252  1.00  0.330          C  
ATOM  17684  O   TYR A1122       9.564  -5.544 -19.135  1.00  0.330          O  
ATOM  17685  CB  TYR A1122      11.397  -7.668 -17.530  1.00  0.440          C  
ATOM  17686  CG  TYR A1122      11.194  -8.894 -16.677  1.00  0.440          C  
ATOM  17687  CD1 TYR A1122      12.287  -9.656 -16.261  1.00  0.440          C  
ATOM  17688  CD2 TYR A1122       9.925  -9.230 -16.259  1.00  0.440          C  
ATOM  17689  CE1 TYR A1122      12.105 -10.727 -15.451  1.00  0.440          C  
ATOM  17690  CE2 TYR A1122       9.759 -10.309 -15.443  1.00  0.440          C  
ATOM  17691  CZ  TYR A1122      10.832 -11.043 -15.046  1.00  0.440          C  
ATOM  17692  OH  TYR A1122      10.640 -12.088 -14.231  1.00  0.440          O  
ATOM  17693  H   TYR A1122      12.310  -8.901 -19.684  1.00  0.400          H  
ATOM  17694  HA  TYR A1122       9.754  -8.031 -18.908  1.00  0.370          H  
ATOM  17695 1HB  TYR A1122      12.470  -7.535 -17.648  1.00  0.530          H  
ATOM  17696 2HB  TYR A1122      11.048  -6.815 -16.957  1.00  0.530          H  
ATOM  17697  HD1 TYR A1122      13.278  -9.399 -16.572  1.00  0.530          H  
ATOM  17698  HD2 TYR A1122       9.064  -8.636 -16.569  1.00  0.530          H  
ATOM  17699  HE1 TYR A1122      12.957 -11.322 -15.122  1.00  0.530          H  
ATOM  17700  HE2 TYR A1122       8.775 -10.589 -15.102  1.00  0.530          H  
ATOM  17701  HH  TYR A1122       9.694 -12.221 -14.109  1.00  0.530          H  
ATOM  17702  N   THR A1123      11.764  -5.530 -19.653  1.00  0.360          N  
ATOM  17703  CA  THR A1123      11.815  -4.122 -19.971  1.00  0.400          C  
ATOM  17704  C   THR A1123      10.914  -3.777 -21.154  1.00  0.390          C  
ATOM  17705  O   THR A1123      10.123  -2.832 -21.074  1.00  0.410          O  
ATOM  17706  CB  THR A1123      13.268  -3.709 -20.283  1.00  0.540          C  
ATOM  17707  OG1 THR A1123      14.096  -3.959 -19.133  1.00  0.540          O  
ATOM  17708  CG2 THR A1123      13.314  -2.239 -20.613  1.00  0.540          C  
ATOM  17709  H   THR A1123      12.632  -6.067 -19.693  1.00  0.430          H  
ATOM  17710  HA  THR A1123      11.470  -3.560 -19.105  1.00  0.480          H  
ATOM  17711  HB  THR A1123      13.645  -4.282 -21.126  1.00  0.650          H  
ATOM  17712  HG1 THR A1123      14.228  -4.930 -19.038  1.00  0.650          H  
ATOM  17713 1HG2 THR A1123      14.341  -1.948 -20.819  1.00  0.650          H  
ATOM  17714 2HG2 THR A1123      12.704  -2.039 -21.482  1.00  0.650          H  
ATOM  17715 3HG2 THR A1123      12.942  -1.665 -19.767  1.00  0.650          H  
ATOM  17716  N   LEU A1124      11.005  -4.543 -22.249  1.00  0.390          N  
ATOM  17717  CA  LEU A1124      10.191  -4.256 -23.428  1.00  0.410          C  
ATOM  17718  C   LEU A1124       8.711  -4.437 -23.130  1.00  0.380          C  
ATOM  17719  O   LEU A1124       7.885  -3.610 -23.525  1.00  0.410          O  
ATOM  17720  CB  LEU A1124      10.602  -5.174 -24.576  1.00  0.570          C  
ATOM  17721  CG  LEU A1124      12.026  -4.956 -25.158  1.00  0.570          C  
ATOM  17722  CD1 LEU A1124      12.301  -6.069 -26.148  1.00  0.570          C  
ATOM  17723  CD2 LEU A1124      12.156  -3.577 -25.813  1.00  0.570          C  
ATOM  17724  H   LEU A1124      11.691  -5.307 -22.266  1.00  0.470          H  
ATOM  17725  HA  LEU A1124      10.339  -3.220 -23.707  1.00  0.490          H  
ATOM  17726 1HB  LEU A1124      10.549  -6.202 -24.215  1.00  0.680          H  
ATOM  17727 2HB  LEU A1124       9.884  -5.057 -25.385  1.00  0.680          H  
ATOM  17728  HG  LEU A1124      12.758  -5.027 -24.361  1.00  0.680          H  
ATOM  17729 1HD1 LEU A1124      13.306  -5.955 -26.552  1.00  0.680          H  
ATOM  17730 2HD1 LEU A1124      12.222  -7.031 -25.640  1.00  0.680          H  
ATOM  17731 3HD1 LEU A1124      11.577  -6.023 -26.959  1.00  0.680          H  
ATOM  17732 1HD2 LEU A1124      13.164  -3.467 -26.211  1.00  0.680          H  
ATOM  17733 2HD2 LEU A1124      11.444  -3.493 -26.617  1.00  0.680          H  
ATOM  17734 3HD2 LEU A1124      11.980  -2.789 -25.092  1.00  0.680          H  
ATOM  17735  N   VAL A1125       8.376  -5.471 -22.352  1.00  0.380          N  
ATOM  17736  CA  VAL A1125       6.997  -5.729 -21.981  1.00  0.420          C  
ATOM  17737  C   VAL A1125       6.454  -4.546 -21.215  1.00  0.410          C  
ATOM  17738  O   VAL A1125       5.404  -4.012 -21.562  1.00  0.430          O  
ATOM  17739  CB  VAL A1125       6.908  -7.031 -21.122  1.00  0.570          C  
ATOM  17740  CG1 VAL A1125       5.547  -7.198 -20.479  1.00  0.570          C  
ATOM  17741  CG2 VAL A1125       7.146  -8.253 -22.027  1.00  0.570          C  
ATOM  17742  H   VAL A1125       9.107  -6.112 -22.042  1.00  0.460          H  
ATOM  17743  HA  VAL A1125       6.409  -5.860 -22.888  1.00  0.500          H  
ATOM  17744  HB  VAL A1125       7.662  -6.986 -20.338  1.00  0.690          H  
ATOM  17745 1HG1 VAL A1125       5.530  -8.114 -19.891  1.00  0.690          H  
ATOM  17746 2HG1 VAL A1125       5.351  -6.359 -19.831  1.00  0.690          H  
ATOM  17747 3HG1 VAL A1125       4.807  -7.246 -21.229  1.00  0.690          H  
ATOM  17748 1HG2 VAL A1125       7.106  -9.167 -21.434  1.00  0.690          H  
ATOM  17749 2HG2 VAL A1125       6.378  -8.287 -22.801  1.00  0.690          H  
ATOM  17750 3HG2 VAL A1125       8.116  -8.171 -22.491  1.00  0.690          H  
ATOM  17751  N   GLN A1126       7.195  -4.070 -20.222  1.00  0.410          N  
ATOM  17752  CA  GLN A1126       6.718  -2.940 -19.453  1.00  0.450          C  
ATOM  17753  C   GLN A1126       6.571  -1.682 -20.290  1.00  0.430          C  
ATOM  17754  O   GLN A1126       5.563  -0.992 -20.175  1.00  0.470          O  
ATOM  17755  CB  GLN A1126       7.686  -2.637 -18.319  1.00  0.610          C  
ATOM  17756  CG  GLN A1126       7.715  -3.644 -17.225  1.00  0.610          C  
ATOM  17757  CD  GLN A1126       8.840  -3.353 -16.281  1.00  0.610          C  
ATOM  17758  OE1 GLN A1126       8.782  -2.392 -15.511  1.00  0.610          O  
ATOM  17759  NE2 GLN A1126       9.881  -4.170 -16.355  1.00  0.610          N  
ATOM  17760  H   GLN A1126       8.071  -4.541 -19.979  1.00  0.490          H  
ATOM  17761  HA  GLN A1126       5.742  -3.194 -19.041  1.00  0.540          H  
ATOM  17762 1HB  GLN A1126       8.698  -2.583 -18.731  1.00  0.740          H  
ATOM  17763 2HB  GLN A1126       7.456  -1.665 -17.891  1.00  0.740          H  
ATOM  17764 1HG  GLN A1126       6.783  -3.586 -16.677  1.00  0.740          H  
ATOM  17765 2HG  GLN A1126       7.840  -4.642 -17.632  1.00  0.740          H  
ATOM  17766 1HE2 GLN A1126      10.686  -4.049 -15.768  1.00  0.740          H  
ATOM  17767 2HE2 GLN A1126       9.863  -4.925 -17.029  1.00  0.740          H  
ATOM  17768  N   ARG A1127       7.532  -1.394 -21.170  1.00  0.400          N  
ATOM  17769  CA  ARG A1127       7.456  -0.170 -21.957  1.00  0.430          C  
ATOM  17770  C   ARG A1127       6.268  -0.123 -22.907  1.00  0.390          C  
ATOM  17771  O   ARG A1127       5.558   0.891 -22.976  1.00  0.400          O  
ATOM  17772  CB  ARG A1127       8.711  -0.012 -22.800  1.00  0.590          C  
ATOM  17773  CG  ARG A1127       9.993   0.327 -22.055  1.00  0.590          C  
ATOM  17774  CD  ARG A1127      11.136   0.324 -22.988  1.00  0.590          C  
ATOM  17775  NE  ARG A1127      12.413   0.582 -22.334  1.00  0.590          N  
ATOM  17776  CZ  ARG A1127      13.601   0.534 -22.940  1.00  0.590          C  
ATOM  17777  NH1 ARG A1127      13.711   0.254 -24.231  1.00  0.590          N  
ATOM  17778  NH2 ARG A1127      14.651   0.765 -22.209  1.00  0.590          N  
ATOM  17779  H   ARG A1127       8.357  -2.000 -21.248  1.00  0.480          H  
ATOM  17780  HA  ARG A1127       7.381   0.669 -21.266  1.00  0.520          H  
ATOM  17781 1HB  ARG A1127       8.892  -0.950 -23.332  1.00  0.710          H  
ATOM  17782 2HB  ARG A1127       8.546   0.757 -23.552  1.00  0.710          H  
ATOM  17783 1HG  ARG A1127       9.912   1.326 -21.624  1.00  0.710          H  
ATOM  17784 2HG  ARG A1127      10.180  -0.386 -21.264  1.00  0.710          H  
ATOM  17785 1HD  ARG A1127      11.191  -0.658 -23.460  1.00  0.710          H  
ATOM  17786 2HD  ARG A1127      10.981   1.087 -23.747  1.00  0.710          H  
ATOM  17787  HE  ARG A1127      12.444   0.800 -21.315  1.00  0.710          H  
ATOM  17788 1HH1 ARG A1127      12.888   0.075 -24.784  1.00  0.710          H  
ATOM  17789 2HH1 ARG A1127      14.621   0.219 -24.666  1.00  0.710          H  
ATOM  17790 1HH2 ARG A1127      14.495   0.957 -21.196  1.00  0.710          H  
ATOM  17791 2HH2 ARG A1127      15.573   0.727 -22.611  1.00  0.710          H  
ATOM  17792  N   PHE A1128       6.041  -1.221 -23.621  1.00  0.410          N  
ATOM  17793  CA  PHE A1128       5.004  -1.256 -24.632  1.00  0.460          C  
ATOM  17794  C   PHE A1128       3.635  -1.342 -23.979  1.00  0.460          C  
ATOM  17795  O   PHE A1128       2.684  -0.640 -24.362  1.00  0.490          O  
ATOM  17796  CB  PHE A1128       5.204  -2.481 -25.521  1.00  0.620          C  
ATOM  17797  CG  PHE A1128       6.518  -2.551 -26.272  1.00  0.620          C  
ATOM  17798  CD1 PHE A1128       7.382  -1.467 -26.402  1.00  0.620          C  
ATOM  17799  CD2 PHE A1128       6.891  -3.752 -26.853  1.00  0.620          C  
ATOM  17800  CE1 PHE A1128       8.561  -1.594 -27.086  1.00  0.620          C  
ATOM  17801  CE2 PHE A1128       8.073  -3.869 -27.544  1.00  0.620          C  
ATOM  17802  CZ  PHE A1128       8.903  -2.788 -27.660  1.00  0.620          C  
ATOM  17803  H   PHE A1128       6.651  -2.041 -23.498  1.00  0.490          H  
ATOM  17804  HA  PHE A1128       5.045  -0.343 -25.224  1.00  0.550          H  
ATOM  17805 1HB  PHE A1128       5.154  -3.361 -24.903  1.00  0.750          H  
ATOM  17806 2HB  PHE A1128       4.397  -2.541 -26.244  1.00  0.750          H  
ATOM  17807  HD1 PHE A1128       7.138  -0.507 -25.963  1.00  0.750          H  
ATOM  17808  HD2 PHE A1128       6.230  -4.615 -26.759  1.00  0.750          H  
ATOM  17809  HE1 PHE A1128       9.223  -0.735 -27.179  1.00  0.750          H  
ATOM  17810  HE2 PHE A1128       8.349  -4.820 -27.999  1.00  0.750          H  
ATOM  17811  HZ  PHE A1128       9.835  -2.879 -28.208  1.00  0.750          H  
ATOM  17812  N   TYR A1129       3.525  -2.213 -22.980  1.00  0.480          N  
ATOM  17813  CA  TYR A1129       2.271  -2.417 -22.313  1.00  0.500          C  
ATOM  17814  C   TYR A1129       1.890  -1.134 -21.570  1.00  0.480          C  
ATOM  17815  O   TYR A1129       0.712  -0.765 -21.565  1.00  0.520          O  
ATOM  17816  CB  TYR A1129       2.358  -3.612 -21.367  1.00  0.690          C  
ATOM  17817  CG  TYR A1129       2.543  -5.067 -22.032  1.00  0.690          C  
ATOM  17818  CD1 TYR A1129       3.296  -5.320 -23.197  1.00  0.690          C  
ATOM  17819  CD2 TYR A1129       1.945  -6.123 -21.430  1.00  0.690          C  
ATOM  17820  CE1 TYR A1129       3.424  -6.600 -23.691  1.00  0.690          C  
ATOM  17821  CE2 TYR A1129       2.066  -7.420 -21.921  1.00  0.690          C  
ATOM  17822  CZ  TYR A1129       2.806  -7.655 -23.044  1.00  0.690          C  
ATOM  17823  OH  TYR A1129       2.938  -8.933 -23.533  1.00  0.690          O  
ATOM  17824  H   TYR A1129       4.322  -2.779 -22.680  1.00  0.580          H  
ATOM  17825  HA  TYR A1129       1.502  -2.616 -23.058  1.00  0.600          H  
ATOM  17826 1HB  TYR A1129       3.184  -3.440 -20.686  1.00  0.830          H  
ATOM  17827 2HB  TYR A1129       1.453  -3.640 -20.761  1.00  0.830          H  
ATOM  17828  HD1 TYR A1129       3.789  -4.547 -23.717  1.00  0.830          H  
ATOM  17829  HD2 TYR A1129       1.366  -5.929 -20.565  1.00  0.830          H  
ATOM  17830  HE1 TYR A1129       4.016  -6.775 -24.587  1.00  0.830          H  
ATOM  17831  HE2 TYR A1129       1.568  -8.250 -21.415  1.00  0.830          H  
ATOM  17832  HH  TYR A1129       2.350  -9.521 -23.049  1.00  0.830          H  
ATOM  17833  N   ALA A1130       2.874  -0.452 -20.933  1.00  0.460          N  
ATOM  17834  CA  ALA A1130       2.605   0.797 -20.237  1.00  0.460          C  
ATOM  17835  C   ALA A1130       2.103   1.844 -21.204  1.00  0.450          C  
ATOM  17836  O   ALA A1130       1.138   2.543 -20.913  1.00  0.460          O  
ATOM  17837  CB  ALA A1130       3.841   1.326 -19.543  1.00  0.640          C  
ATOM  17838  H   ALA A1130       3.836  -0.796 -20.907  1.00  0.550          H  
ATOM  17839  HA  ALA A1130       1.838   0.610 -19.492  1.00  0.550          H  
ATOM  17840 1HB  ALA A1130       3.596   2.250 -19.020  1.00  0.770          H  
ATOM  17841 2HB  ALA A1130       4.198   0.589 -18.826  1.00  0.770          H  
ATOM  17842 3HB  ALA A1130       4.618   1.516 -20.283  1.00  0.770          H  
ATOM  17843  N   ALA A1131       2.667   1.921 -22.415  1.00  0.450          N  
ATOM  17844  CA  ALA A1131       2.167   2.937 -23.327  1.00  0.470          C  
ATOM  17845  C   ALA A1131       0.661   2.767 -23.531  1.00  0.450          C  
ATOM  17846  O   ALA A1131      -0.092   3.753 -23.468  1.00  0.570          O  
ATOM  17847  CB  ALA A1131       2.896   2.837 -24.662  1.00  0.650          C  
ATOM  17848  H   ALA A1131       3.497   1.365 -22.656  1.00  0.540          H  
ATOM  17849  HA  ALA A1131       2.346   3.915 -22.885  1.00  0.560          H  
ATOM  17850 1HB  ALA A1131       2.532   3.607 -25.339  1.00  0.780          H  
ATOM  17851 2HB  ALA A1131       3.966   2.966 -24.497  1.00  0.780          H  
ATOM  17852 3HB  ALA A1131       2.715   1.855 -25.100  1.00  0.780          H  
ATOM  17853  N   THR A1132       0.222   1.511 -23.684  1.00  0.390          N  
ATOM  17854  CA  THR A1132      -1.197   1.218 -23.865  1.00  0.400          C  
ATOM  17855  C   THR A1132      -1.980   1.565 -22.597  1.00  0.360          C  
ATOM  17856  O   THR A1132      -3.039   2.196 -22.671  1.00  0.350          O  
ATOM  17857  CB  THR A1132      -1.435  -0.272 -24.191  1.00  0.560          C  
ATOM  17858  OG1 THR A1132      -0.739  -0.620 -25.379  1.00  0.560          O  
ATOM  17859  CG2 THR A1132      -2.949  -0.522 -24.440  1.00  0.560          C  
ATOM  17860  H   THR A1132       0.924   0.765 -23.744  1.00  0.470          H  
ATOM  17861  HA  THR A1132      -1.576   1.827 -24.683  1.00  0.480          H  
ATOM  17862  HB  THR A1132      -1.087  -0.895 -23.369  1.00  0.670          H  
ATOM  17863  HG1 THR A1132       0.211  -0.526 -25.244  1.00  0.670          H  
ATOM  17864 1HG2 THR A1132      -3.109  -1.565 -24.683  1.00  0.670          H  
ATOM  17865 2HG2 THR A1132      -3.525  -0.273 -23.554  1.00  0.670          H  
ATOM  17866 3HG2 THR A1132      -3.288   0.097 -25.274  1.00  0.670          H  
ATOM  17867  N   SER A1133      -1.462   1.149 -21.435  1.00  0.360          N  
ATOM  17868  CA  SER A1133      -2.138   1.371 -20.163  1.00  0.360          C  
ATOM  17869  C   SER A1133      -2.345   2.849 -19.872  1.00  0.330          C  
ATOM  17870  O   SER A1133      -3.431   3.239 -19.438  1.00  0.300          O  
ATOM  17871  CB  SER A1133      -1.381   0.736 -19.020  1.00  0.500          C  
ATOM  17872  OG  SER A1133      -2.067   0.953 -17.819  1.00  0.500          O  
ATOM  17873  H   SER A1133      -0.585   0.618 -21.447  1.00  0.430          H  
ATOM  17874  HA  SER A1133      -3.117   0.901 -20.215  1.00  0.430          H  
ATOM  17875 1HB  SER A1133      -1.264  -0.332 -19.199  1.00  0.600          H  
ATOM  17876 2HB  SER A1133      -0.392   1.174 -18.959  1.00  0.600          H  
ATOM  17877  HG  SER A1133      -1.598   0.479 -17.127  1.00  0.600          H  
ATOM  17878  N   ARG A1134      -1.322   3.679 -20.114  1.00  0.370          N  
ATOM  17879  CA  ARG A1134      -1.434   5.111 -19.863  1.00  0.370          C  
ATOM  17880  C   ARG A1134      -2.564   5.719 -20.663  1.00  0.370          C  
ATOM  17881  O   ARG A1134      -3.332   6.539 -20.144  1.00  0.360          O  
ATOM  17882  CB  ARG A1134      -0.169   5.842 -20.260  1.00  0.520          C  
ATOM  17883  CG  ARG A1134       1.022   5.616 -19.399  1.00  0.520          C  
ATOM  17884  CD  ARG A1134       2.109   6.488 -19.815  1.00  0.520          C  
ATOM  17885  NE  ARG A1134       3.286   6.243 -19.055  1.00  0.520          N  
ATOM  17886  CZ  ARG A1134       4.310   5.462 -19.399  1.00  0.520          C  
ATOM  17887  NH1 ARG A1134       4.331   4.807 -20.550  1.00  0.520          N  
ATOM  17888  NH2 ARG A1134       5.281   5.386 -18.531  1.00  0.520          N  
ATOM  17889  H   ARG A1134      -0.446   3.284 -20.456  1.00  0.440          H  
ATOM  17890  HA  ARG A1134      -1.624   5.265 -18.805  1.00  0.440          H  
ATOM  17891 1HB  ARG A1134       0.112   5.526 -21.269  1.00  0.620          H  
ATOM  17892 2HB  ARG A1134      -0.362   6.912 -20.297  1.00  0.620          H  
ATOM  17893 1HG  ARG A1134       0.781   5.841 -18.360  1.00  0.620          H  
ATOM  17894 2HG  ARG A1134       1.353   4.586 -19.479  1.00  0.620          H  
ATOM  17895 1HD  ARG A1134       2.323   6.347 -20.870  1.00  0.620          H  
ATOM  17896 2HD  ARG A1134       1.813   7.522 -19.644  1.00  0.620          H  
ATOM  17897  HE  ARG A1134       3.358   6.696 -18.132  1.00  0.620          H  
ATOM  17898 1HH1 ARG A1134       3.557   4.899 -21.185  1.00  0.620          H  
ATOM  17899 2HH1 ARG A1134       5.113   4.220 -20.797  1.00  0.620          H  
ATOM  17900 1HH2 ARG A1134       5.165   5.938 -17.664  1.00  0.620          H  
ATOM  17901 2HH2 ARG A1134       6.100   4.829 -18.705  1.00  0.620          H  
ATOM  17902  N   GLN A1135      -2.677   5.316 -21.924  1.00  0.390          N  
ATOM  17903  CA  GLN A1135      -3.735   5.820 -22.773  1.00  0.400          C  
ATOM  17904  C   GLN A1135      -5.097   5.400 -22.233  1.00  0.340          C  
ATOM  17905  O   GLN A1135      -6.030   6.206 -22.209  1.00  0.350          O  
ATOM  17906  CB  GLN A1135      -3.531   5.281 -24.176  1.00  0.560          C  
ATOM  17907  CG  GLN A1135      -2.329   5.843 -24.866  1.00  0.560          C  
ATOM  17908  CD  GLN A1135      -2.019   5.088 -26.112  1.00  0.560          C  
ATOM  17909  OE1 GLN A1135      -2.829   5.005 -27.034  1.00  0.560          O  
ATOM  17910  NE2 GLN A1135      -0.832   4.514 -26.148  1.00  0.560          N  
ATOM  17911  H   GLN A1135      -1.958   4.687 -22.305  1.00  0.470          H  
ATOM  17912  HA  GLN A1135      -3.685   6.907 -22.785  1.00  0.480          H  
ATOM  17913 1HB  GLN A1135      -3.412   4.205 -24.138  1.00  0.670          H  
ATOM  17914 2HB  GLN A1135      -4.406   5.499 -24.775  1.00  0.670          H  
ATOM  17915 1HG  GLN A1135      -2.524   6.882 -25.127  1.00  0.670          H  
ATOM  17916 2HG  GLN A1135      -1.468   5.780 -24.202  1.00  0.670          H  
ATOM  17917 1HE2 GLN A1135      -0.533   3.980 -26.974  1.00  0.670          H  
ATOM  17918 2HE2 GLN A1135      -0.214   4.588 -25.343  1.00  0.670          H  
ATOM  17919  N   LEU A1136      -5.205   4.162 -21.754  1.00  0.300          N  
ATOM  17920  CA  LEU A1136      -6.468   3.697 -21.208  1.00  0.250          C  
ATOM  17921  C   LEU A1136      -6.823   4.449 -19.917  1.00  0.240          C  
ATOM  17922  O   LEU A1136      -7.994   4.781 -19.702  1.00  0.230          O  
ATOM  17923  CB  LEU A1136      -6.393   2.200 -20.944  1.00  0.370          C  
ATOM  17924  CG  LEU A1136      -6.211   1.301 -22.196  1.00  0.370          C  
ATOM  17925  CD1 LEU A1136      -6.024  -0.081 -21.738  1.00  0.370          C  
ATOM  17926  CD2 LEU A1136      -7.370   1.415 -23.136  1.00  0.370          C  
ATOM  17927  H   LEU A1136      -4.407   3.519 -21.844  1.00  0.360          H  
ATOM  17928  HA  LEU A1136      -7.254   3.910 -21.924  1.00  0.300          H  
ATOM  17929 1HB  LEU A1136      -5.557   2.013 -20.272  1.00  0.440          H  
ATOM  17930 2HB  LEU A1136      -7.309   1.890 -20.443  1.00  0.440          H  
ATOM  17931  HG  LEU A1136      -5.325   1.591 -22.729  1.00  0.440          H  
ATOM  17932 1HD1 LEU A1136      -5.885  -0.700 -22.589  1.00  0.440          H  
ATOM  17933 2HD1 LEU A1136      -5.159  -0.150 -21.086  1.00  0.440          H  
ATOM  17934 3HD1 LEU A1136      -6.884  -0.386 -21.215  1.00  0.440          H  
ATOM  17935 1HD2 LEU A1136      -7.201   0.755 -23.988  1.00  0.440          H  
ATOM  17936 2HD2 LEU A1136      -8.272   1.139 -22.649  1.00  0.440          H  
ATOM  17937 3HD2 LEU A1136      -7.459   2.427 -23.489  1.00  0.440          H  
ATOM  17938  N   LYS A1137      -5.814   4.736 -19.066  1.00  0.250          N  
ATOM  17939  CA  LYS A1137      -6.043   5.481 -17.824  1.00  0.260          C  
ATOM  17940  C   LYS A1137      -6.591   6.862 -18.153  1.00  0.270          C  
ATOM  17941  O   LYS A1137      -7.542   7.341 -17.520  1.00  0.270          O  
ATOM  17942  CB  LYS A1137      -4.741   5.696 -17.035  1.00  0.360          C  
ATOM  17943  CG  LYS A1137      -4.126   4.485 -16.383  1.00  0.360          C  
ATOM  17944  CD  LYS A1137      -2.800   4.857 -15.680  1.00  0.360          C  
ATOM  17945  CE  LYS A1137      -2.079   3.623 -15.127  1.00  0.360          C  
ATOM  17946  NZ  LYS A1137      -0.800   3.955 -14.459  1.00  0.360          N  
ATOM  17947  H   LYS A1137      -4.878   4.376 -19.281  1.00  0.300          H  
ATOM  17948  HA  LYS A1137      -6.773   4.947 -17.215  1.00  0.310          H  
ATOM  17949 1HB  LYS A1137      -3.990   6.109 -17.701  1.00  0.430          H  
ATOM  17950 2HB  LYS A1137      -4.915   6.436 -16.253  1.00  0.430          H  
ATOM  17951 1HG  LYS A1137      -4.822   4.088 -15.646  1.00  0.430          H  
ATOM  17952 2HG  LYS A1137      -3.943   3.724 -17.125  1.00  0.430          H  
ATOM  17953 1HD  LYS A1137      -2.139   5.361 -16.385  1.00  0.430          H  
ATOM  17954 2HD  LYS A1137      -3.008   5.537 -14.857  1.00  0.430          H  
ATOM  17955 1HE  LYS A1137      -2.723   3.125 -14.411  1.00  0.430          H  
ATOM  17956 2HE  LYS A1137      -1.868   2.946 -15.953  1.00  0.430          H  
ATOM  17957 1HZ  LYS A1137      -0.356   3.088 -14.116  1.00  0.430          H  
ATOM  17958 2HZ  LYS A1137      -0.167   4.411 -15.104  1.00  0.430          H  
ATOM  17959 3HZ  LYS A1137      -0.983   4.579 -13.668  1.00  0.430          H  
ATOM  17960  N   ARG A1138      -5.988   7.496 -19.169  1.00  0.300          N  
ATOM  17961  CA  ARG A1138      -6.415   8.807 -19.610  1.00  0.310          C  
ATOM  17962  C   ARG A1138      -7.852   8.758 -20.074  1.00  0.310          C  
ATOM  17963  O   ARG A1138      -8.658   9.593 -19.662  1.00  0.320          O  
ATOM  17964  CB  ARG A1138      -5.541   9.316 -20.746  1.00  0.430          C  
ATOM  17965  CG  ARG A1138      -5.890  10.718 -21.254  1.00  0.430          C  
ATOM  17966  CD  ARG A1138      -5.036  11.115 -22.407  1.00  0.430          C  
ATOM  17967  NE  ARG A1138      -5.283  10.309 -23.618  1.00  0.430          N  
ATOM  17968  CZ  ARG A1138      -6.312  10.482 -24.486  1.00  0.430          C  
ATOM  17969  NH1 ARG A1138      -7.207  11.434 -24.283  1.00  0.430          N  
ATOM  17970  NH2 ARG A1138      -6.399   9.699 -25.550  1.00  0.430          N  
ATOM  17971  H   ARG A1138      -5.177   7.058 -19.618  1.00  0.360          H  
ATOM  17972  HA  ARG A1138      -6.335   9.498 -18.776  1.00  0.370          H  
ATOM  17973 1HB  ARG A1138      -4.503   9.315 -20.425  1.00  0.520          H  
ATOM  17974 2HB  ARG A1138      -5.617   8.633 -21.589  1.00  0.520          H  
ATOM  17975 1HG  ARG A1138      -6.933  10.743 -21.562  1.00  0.520          H  
ATOM  17976 2HG  ARG A1138      -5.735  11.444 -20.453  1.00  0.520          H  
ATOM  17977 1HD  ARG A1138      -5.207  12.163 -22.644  1.00  0.520          H  
ATOM  17978 2HD  ARG A1138      -3.991  10.983 -22.126  1.00  0.520          H  
ATOM  17979  HE  ARG A1138      -4.621   9.570 -23.827  1.00  0.520          H  
ATOM  17980 1HH1 ARG A1138      -7.125  12.038 -23.482  1.00  0.520          H  
ATOM  17981 2HH1 ARG A1138      -7.970  11.575 -24.938  1.00  0.520          H  
ATOM  17982 1HH2 ARG A1138      -5.705   8.975 -25.708  1.00  0.520          H  
ATOM  17983 2HH2 ARG A1138      -7.151   9.814 -26.215  1.00  0.520          H  
ATOM  17984  N   LEU A1139      -8.186   7.778 -20.905  1.00  0.300          N  
ATOM  17985  CA  LEU A1139      -9.529   7.675 -21.428  1.00  0.300          C  
ATOM  17986  C   LEU A1139     -10.553   7.439 -20.312  1.00  0.260          C  
ATOM  17987  O   LEU A1139     -11.664   7.977 -20.401  1.00  0.280          O  
ATOM  17988  CB  LEU A1139      -9.544   6.618 -22.544  1.00  0.420          C  
ATOM  17989  CG  LEU A1139      -8.748   7.065 -23.861  1.00  0.420          C  
ATOM  17990  CD1 LEU A1139      -8.580   5.904 -24.809  1.00  0.420          C  
ATOM  17991  CD2 LEU A1139      -9.508   8.167 -24.592  1.00  0.420          C  
ATOM  17992  H   LEU A1139      -7.467   7.116 -21.221  1.00  0.360          H  
ATOM  17993  HA  LEU A1139      -9.777   8.629 -21.872  1.00  0.360          H  
ATOM  17994 1HB  LEU A1139      -9.087   5.704 -22.160  1.00  0.500          H  
ATOM  17995 2HB  LEU A1139     -10.577   6.405 -22.822  1.00  0.500          H  
ATOM  17996  HG  LEU A1139      -7.758   7.426 -23.580  1.00  0.500          H  
ATOM  17997 1HD1 LEU A1139      -8.035   6.248 -25.672  1.00  0.500          H  
ATOM  17998 2HD1 LEU A1139      -8.017   5.112 -24.319  1.00  0.500          H  
ATOM  17999 3HD1 LEU A1139      -9.551   5.535 -25.123  1.00  0.500          H  
ATOM  18000 1HD2 LEU A1139      -8.960   8.447 -25.483  1.00  0.500          H  
ATOM  18001 2HD2 LEU A1139     -10.472   7.789 -24.874  1.00  0.500          H  
ATOM  18002 3HD2 LEU A1139      -9.636   9.050 -23.980  1.00  0.500          H  
ATOM  18003  N   GLU A1140     -10.217   6.652 -19.267  1.00  0.240          N  
ATOM  18004  CA  GLU A1140     -11.166   6.515 -18.156  1.00  0.230          C  
ATOM  18005  C   GLU A1140     -11.386   7.890 -17.530  1.00  0.260          C  
ATOM  18006  O   GLU A1140     -12.527   8.283 -17.300  1.00  0.270          O  
ATOM  18007  CB  GLU A1140     -10.724   5.499 -17.078  1.00  0.330          C  
ATOM  18008  CG  GLU A1140     -11.793   5.325 -15.924  1.00  0.330          C  
ATOM  18009  CD  GLU A1140     -11.478   4.280 -14.860  1.00  0.330          C  
ATOM  18010  OE1 GLU A1140     -10.570   3.519 -15.052  1.00  0.330          O  
ATOM  18011  OE2 GLU A1140     -12.151   4.270 -13.831  1.00  0.330          O  
ATOM  18012  H   GLU A1140      -9.327   6.138 -19.271  1.00  0.290          H  
ATOM  18013  HA  GLU A1140     -12.123   6.188 -18.544  1.00  0.280          H  
ATOM  18014 1HB  GLU A1140     -10.557   4.525 -17.543  1.00  0.390          H  
ATOM  18015 2HB  GLU A1140      -9.779   5.823 -16.637  1.00  0.390          H  
ATOM  18016 1HG  GLU A1140     -11.951   6.287 -15.434  1.00  0.390          H  
ATOM  18017 2HG  GLU A1140     -12.726   5.040 -16.397  1.00  0.390          H  
ATOM  18018  N   SER A1141     -10.314   8.660 -17.316  1.00  0.290          N  
ATOM  18019  CA  SER A1141     -10.452   9.992 -16.725  1.00  0.350          C  
ATOM  18020  C   SER A1141     -11.356  10.890 -17.577  1.00  0.370          C  
ATOM  18021  O   SER A1141     -12.205  11.625 -17.043  1.00  0.420          O  
ATOM  18022  CB  SER A1141      -9.093  10.642 -16.552  1.00  0.470          C  
ATOM  18023  OG  SER A1141      -9.209  11.913 -15.976  1.00  0.470          O  
ATOM  18024  H   SER A1141      -9.377   8.283 -17.510  1.00  0.350          H  
ATOM  18025  HA  SER A1141     -10.906   9.881 -15.744  1.00  0.420          H  
ATOM  18026 1HB  SER A1141      -8.466  10.007 -15.927  1.00  0.560          H  
ATOM  18027 2HB  SER A1141      -8.604  10.728 -17.511  1.00  0.560          H  
ATOM  18028  HG  SER A1141      -8.315  12.254 -15.914  1.00  0.560          H  
ATOM  18029  N   VAL A1142     -11.176  10.823 -18.905  1.00  0.360          N  
ATOM  18030  CA  VAL A1142     -11.956  11.629 -19.838  1.00  0.400          C  
ATOM  18031  C   VAL A1142     -13.444  11.314 -19.760  1.00  0.390          C  
ATOM  18032  O   VAL A1142     -14.251  12.240 -19.726  1.00  0.460          O  
ATOM  18033  CB  VAL A1142     -11.479  11.421 -21.300  1.00  0.540          C  
ATOM  18034  CG1 VAL A1142     -12.441  12.103 -22.288  1.00  0.540          C  
ATOM  18035  CG2 VAL A1142     -10.080  11.997 -21.482  1.00  0.540          C  
ATOM  18036  H   VAL A1142     -10.425  10.218 -19.247  1.00  0.430          H  
ATOM  18037  HA  VAL A1142     -11.812  12.676 -19.577  1.00  0.480          H  
ATOM  18038  HB  VAL A1142     -11.469  10.358 -21.522  1.00  0.650          H  
ATOM  18039 1HG1 VAL A1142     -12.085  11.936 -23.302  1.00  0.650          H  
ATOM  18040 2HG1 VAL A1142     -13.444  11.695 -22.202  1.00  0.650          H  
ATOM  18041 3HG1 VAL A1142     -12.470  13.173 -22.086  1.00  0.650          H  
ATOM  18042 1HG2 VAL A1142      -9.753  11.831 -22.509  1.00  0.650          H  
ATOM  18043 2HG2 VAL A1142     -10.099  13.065 -21.272  1.00  0.650          H  
ATOM  18044 3HG2 VAL A1142      -9.397  11.521 -20.810  1.00  0.650          H  
ATOM  18045  N   SER A1143     -13.820  10.027 -19.740  1.00  0.350          N  
ATOM  18046  CA  SER A1143     -15.237   9.668 -19.642  1.00  0.360          C  
ATOM  18047  C   SER A1143     -15.814   9.795 -18.224  1.00  0.340          C  
ATOM  18048  O   SER A1143     -17.013  10.044 -18.062  1.00  0.540          O  
ATOM  18049  CB  SER A1143     -15.480   8.248 -20.075  1.00  0.500          C  
ATOM  18050  OG  SER A1143     -15.291   8.003 -21.446  1.00  0.500          O  
ATOM  18051  H   SER A1143     -13.108   9.292 -19.833  1.00  0.420          H  
ATOM  18052  HA  SER A1143     -15.798  10.334 -20.297  1.00  0.430          H  
ATOM  18053 1HB  SER A1143     -14.793   7.625 -19.509  1.00  0.600          H  
ATOM  18054 2HB  SER A1143     -16.482   7.984 -19.796  1.00  0.600          H  
ATOM  18055  HG  SER A1143     -15.606   7.062 -21.582  1.00  0.600          H  
ATOM  18056  N   ARG A1144     -14.963   9.662 -17.204  1.00  0.290          N  
ATOM  18057  CA  ARG A1144     -15.359   9.745 -15.805  1.00  0.290          C  
ATOM  18058  C   ARG A1144     -15.658  11.169 -15.322  1.00  0.290          C  
ATOM  18059  O   ARG A1144     -16.635  11.390 -14.594  1.00  0.360          O  
ATOM  18060  CB  ARG A1144     -14.277   9.141 -14.939  1.00  0.410          C  
ATOM  18061  CG  ARG A1144     -14.556   9.044 -13.468  1.00  0.410          C  
ATOM  18062  CD  ARG A1144     -13.467   8.286 -12.816  1.00  0.410          C  
ATOM  18063  NE  ARG A1144     -12.190   8.989 -12.925  1.00  0.410          N  
ATOM  18064  CZ  ARG A1144     -10.967   8.416 -12.810  1.00  0.410          C  
ATOM  18065  NH1 ARG A1144     -10.850   7.121 -12.581  1.00  0.410          N  
ATOM  18066  NH2 ARG A1144      -9.881   9.166 -12.927  1.00  0.410          N  
ATOM  18067  H   ARG A1144     -13.994   9.402 -17.406  1.00  0.350          H  
ATOM  18068  HA  ARG A1144     -16.254   9.146 -15.687  1.00  0.350          H  
ATOM  18069 1HB  ARG A1144     -14.047   8.150 -15.278  1.00  0.490          H  
ATOM  18070 2HB  ARG A1144     -13.376   9.732 -15.068  1.00  0.490          H  
ATOM  18071 1HG  ARG A1144     -14.601  10.041 -13.026  1.00  0.490          H  
ATOM  18072 2HG  ARG A1144     -15.500   8.524 -13.302  1.00  0.490          H  
ATOM  18073 1HD  ARG A1144     -13.698   8.140 -11.763  1.00  0.490          H  
ATOM  18074 2HD  ARG A1144     -13.374   7.315 -13.313  1.00  0.490          H  
ATOM  18075  HE  ARG A1144     -12.229   9.983 -13.115  1.00  0.490          H  
ATOM  18076 1HH1 ARG A1144     -11.675   6.536 -12.491  1.00  0.490          H  
ATOM  18077 2HH1 ARG A1144      -9.936   6.697 -12.501  1.00  0.490          H  
ATOM  18078 1HH2 ARG A1144      -9.970  10.161 -13.090  1.00  0.490          H  
ATOM  18079 2HH2 ARG A1144      -8.963   8.750 -12.842  1.00  0.490          H  
ATOM  18080  N   SER A1145     -14.839  12.149 -15.718  1.00  0.280          N  
ATOM  18081  CA  SER A1145     -15.054  13.522 -15.267  1.00  0.310          C  
ATOM  18082  C   SER A1145     -16.482  14.035 -15.590  1.00  0.290          C  
ATOM  18083  O   SER A1145     -17.080  14.683 -14.722  1.00  0.300          O  
ATOM  18084  CB  SER A1145     -13.934  14.437 -15.757  1.00  0.420          C  
ATOM  18085  OG  SER A1145     -14.164  15.763 -15.380  1.00  0.420          O  
ATOM  18086  H   SER A1145     -14.019  11.936 -16.300  1.00  0.340          H  
ATOM  18087  HA  SER A1145     -14.965  13.523 -14.180  1.00  0.370          H  
ATOM  18088 1HB  SER A1145     -13.006  14.099 -15.293  1.00  0.510          H  
ATOM  18089 2HB  SER A1145     -13.770  14.366 -16.811  1.00  0.510          H  
ATOM  18090  HG  SER A1145     -13.402  16.257 -15.688  1.00  0.510          H  
ATOM  18091  N   PRO A1146     -17.058  13.801 -16.800  1.00  0.290          N  
ATOM  18092  CA  PRO A1146     -18.429  14.103 -17.167  1.00  0.290          C  
ATOM  18093  C   PRO A1146     -19.487  13.425 -16.298  1.00  0.280          C  
ATOM  18094  O   PRO A1146     -20.627  13.885 -16.291  1.00  0.300          O  
ATOM  18095  CB  PRO A1146     -18.520  13.591 -18.609  1.00  0.430          C  
ATOM  18096  CG  PRO A1146     -17.143  13.698 -19.124  1.00  0.430          C  
ATOM  18097  CD  PRO A1146     -16.260  13.387 -17.955  1.00  0.430          C  
ATOM  18098  HA  PRO A1146     -18.554  15.188 -17.158  1.00  0.350          H  
ATOM  18099 1HB  PRO A1146     -18.875  12.544 -18.608  1.00  0.520          H  
ATOM  18100 2HB  PRO A1146     -19.248  14.179 -19.182  1.00  0.520          H  
ATOM  18101 1HG  PRO A1146     -16.982  12.984 -19.950  1.00  0.520          H  
ATOM  18102 2HG  PRO A1146     -16.964  14.701 -19.535  1.00  0.520          H  
ATOM  18103 1HD  PRO A1146     -16.069  12.360 -17.950  1.00  0.520          H  
ATOM  18104 2HD  PRO A1146     -15.377  13.969 -18.082  1.00  0.520          H  
ATOM  18105  N   ILE A1147     -19.168  12.336 -15.591  1.00  0.280          N  
ATOM  18106  CA  ILE A1147     -20.176  11.713 -14.753  1.00  0.280          C  
ATOM  18107  C   ILE A1147     -20.325  12.649 -13.570  1.00  0.300          C  
ATOM  18108  O   ILE A1147     -21.429  13.042 -13.207  1.00  0.320          O  
ATOM  18109  CB  ILE A1147     -19.792  10.291 -14.279  1.00  0.390          C  
ATOM  18110  CG1 ILE A1147     -19.689   9.359 -15.483  1.00  0.390          C  
ATOM  18111  CG2 ILE A1147     -20.868   9.755 -13.320  1.00  0.390          C  
ATOM  18112  CD1 ILE A1147     -19.071   8.026 -15.190  1.00  0.390          C  
ATOM  18113  H   ILE A1147     -18.222  11.956 -15.555  1.00  0.340          H  
ATOM  18114  HA  ILE A1147     -21.122  11.667 -15.294  1.00  0.340          H  
ATOM  18115  HB  ILE A1147     -18.825  10.322 -13.776  1.00  0.470          H  
ATOM  18116 1HG1 ILE A1147     -20.683   9.195 -15.892  1.00  0.470          H  
ATOM  18117 2HG1 ILE A1147     -19.077   9.850 -16.247  1.00  0.470          H  
ATOM  18118 1HG2 ILE A1147     -20.620   8.766 -12.965  1.00  0.470          H  
ATOM  18119 2HG2 ILE A1147     -20.960  10.405 -12.474  1.00  0.470          H  
ATOM  18120 3HG2 ILE A1147     -21.809   9.719 -13.851  1.00  0.470          H  
ATOM  18121 1HD1 ILE A1147     -19.038   7.479 -16.107  1.00  0.470          H  
ATOM  18122 2HD1 ILE A1147     -18.071   8.161 -14.808  1.00  0.470          H  
ATOM  18123 3HD1 ILE A1147     -19.650   7.476 -14.469  1.00  0.470          H  
ATOM  18124  N   TYR A1148     -19.186  13.013 -12.977  1.00  0.310          N  
ATOM  18125  CA  TYR A1148     -19.164  13.912 -11.822  1.00  0.350          C  
ATOM  18126  C   TYR A1148     -19.842  15.223 -12.178  1.00  0.310          C  
ATOM  18127  O   TYR A1148     -20.706  15.702 -11.432  1.00  0.300          O  
ATOM  18128  CB  TYR A1148     -17.728  14.113 -11.344  1.00  0.470          C  
ATOM  18129  CG  TYR A1148     -17.549  14.902 -10.051  1.00  0.470          C  
ATOM  18130  CD1 TYR A1148     -17.787  14.259  -8.853  1.00  0.470          C  
ATOM  18131  CD2 TYR A1148     -17.102  16.212 -10.051  1.00  0.470          C  
ATOM  18132  CE1 TYR A1148     -17.577  14.892  -7.658  1.00  0.470          C  
ATOM  18133  CE2 TYR A1148     -16.893  16.864  -8.841  1.00  0.470          C  
ATOM  18134  CZ  TYR A1148     -17.124  16.200  -7.642  1.00  0.470          C  
ATOM  18135  OH  TYR A1148     -16.887  16.844  -6.429  1.00  0.470          O  
ATOM  18136  H   TYR A1148     -18.314  12.630 -13.361  1.00  0.370          H  
ATOM  18137  HA  TYR A1148     -19.750  13.493 -11.020  1.00  0.420          H  
ATOM  18138 1HB  TYR A1148     -17.260  13.139 -11.210  1.00  0.570          H  
ATOM  18139 2HB  TYR A1148     -17.166  14.626 -12.124  1.00  0.570          H  
ATOM  18140  HD1 TYR A1148     -18.136  13.239  -8.864  1.00  0.570          H  
ATOM  18141  HD2 TYR A1148     -16.903  16.724 -10.993  1.00  0.570          H  
ATOM  18142  HE1 TYR A1148     -17.762  14.361  -6.725  1.00  0.570          H  
ATOM  18143  HE2 TYR A1148     -16.531  17.892  -8.830  1.00  0.570          H  
ATOM  18144  HH  TYR A1148     -17.070  16.237  -5.678  1.00  0.570          H  
ATOM  18145  N   SER A1149     -19.474  15.784 -13.335  1.00  0.310          N  
ATOM  18146  CA  SER A1149     -20.059  17.030 -13.799  1.00  0.290          C  
ATOM  18147  C   SER A1149     -21.579  16.912 -13.949  1.00  0.270          C  
ATOM  18148  O   SER A1149     -22.320  17.776 -13.467  1.00  0.260          O  
ATOM  18149  CB  SER A1149     -19.453  17.401 -15.134  1.00  0.410          C  
ATOM  18150  OG  SER A1149     -19.976  18.600 -15.616  1.00  0.410          O  
ATOM  18151  H   SER A1149     -18.725  15.347 -13.886  1.00  0.370          H  
ATOM  18152  HA  SER A1149     -19.842  17.809 -13.069  1.00  0.350          H  
ATOM  18153 1HB  SER A1149     -18.368  17.468 -15.048  1.00  0.500          H  
ATOM  18154 2HB  SER A1149     -19.673  16.613 -15.836  1.00  0.500          H  
ATOM  18155  HG  SER A1149     -19.561  18.743 -16.468  1.00  0.500          H  
ATOM  18156  N   HIS A1150     -22.050  15.826 -14.579  1.00  0.260          N  
ATOM  18157  CA  HIS A1150     -23.468  15.586 -14.802  1.00  0.250          C  
ATOM  18158  C   HIS A1150     -24.225  15.511 -13.478  1.00  0.250          C  
ATOM  18159  O   HIS A1150     -25.287  16.133 -13.320  1.00  0.240          O  
ATOM  18160  CB  HIS A1150     -23.651  14.273 -15.581  1.00  0.350          C  
ATOM  18161  CG  HIS A1150     -25.040  13.982 -15.987  1.00  0.350          C  
ATOM  18162  ND1 HIS A1150     -25.656  14.623 -17.058  1.00  0.350          N  
ATOM  18163  CD2 HIS A1150     -25.945  13.127 -15.487  1.00  0.350          C  
ATOM  18164  CE1 HIS A1150     -26.910  14.183 -17.154  1.00  0.350          C  
ATOM  18165  NE2 HIS A1150     -27.097  13.274 -16.227  1.00  0.350          N  
ATOM  18166  H   HIS A1150     -21.402  15.149 -14.983  1.00  0.310          H  
ATOM  18167  HA  HIS A1150     -23.891  16.403 -15.386  1.00  0.300          H  
ATOM  18168 1HB  HIS A1150     -23.044  14.307 -16.462  1.00  0.420          H  
ATOM  18169 2HB  HIS A1150     -23.293  13.442 -14.981  1.00  0.420          H  
ATOM  18170  HD2 HIS A1150     -25.789  12.454 -14.642  1.00  0.420          H  
ATOM  18171  HE1 HIS A1150     -27.657  14.506 -17.881  1.00  0.420          H  
ATOM  18172  HE2 HIS A1150     -27.965  12.757 -16.068  1.00  0.420          H  
ATOM  18173  N   PHE A1151     -23.698  14.733 -12.524  1.00  0.260          N  
ATOM  18174  CA  PHE A1151     -24.353  14.586 -11.233  1.00  0.260          C  
ATOM  18175  C   PHE A1151     -24.454  15.926 -10.517  1.00  0.250          C  
ATOM  18176  O   PHE A1151     -25.501  16.216  -9.935  1.00  0.250          O  
ATOM  18177  CB  PHE A1151     -23.633  13.562 -10.357  1.00  0.360          C  
ATOM  18178  CG  PHE A1151     -23.961  12.114 -10.644  1.00  0.360          C  
ATOM  18179  CD1 PHE A1151     -23.803  11.553 -11.908  1.00  0.360          C  
ATOM  18180  CD2 PHE A1151     -24.413  11.290  -9.617  1.00  0.360          C  
ATOM  18181  CE1 PHE A1151     -24.069  10.237 -12.133  1.00  0.360          C  
ATOM  18182  CE2 PHE A1151     -24.680   9.966  -9.864  1.00  0.360          C  
ATOM  18183  CZ  PHE A1151     -24.484   9.449 -11.134  1.00  0.360          C  
ATOM  18184  H   PHE A1151     -22.825  14.226 -12.714  1.00  0.310          H  
ATOM  18185  HA  PHE A1151     -25.359  14.215 -11.408  1.00  0.310          H  
ATOM  18186 1HB  PHE A1151     -22.551  13.694 -10.466  1.00  0.440          H  
ATOM  18187 2HB  PHE A1151     -23.886  13.748  -9.326  1.00  0.440          H  
ATOM  18188  HD1 PHE A1151     -23.469  12.149 -12.731  1.00  0.440          H  
ATOM  18189  HD2 PHE A1151     -24.549  11.695  -8.612  1.00  0.440          H  
ATOM  18190  HE1 PHE A1151     -23.942   9.820 -13.127  1.00  0.440          H  
ATOM  18191  HE2 PHE A1151     -25.028   9.309  -9.063  1.00  0.440          H  
ATOM  18192  HZ  PHE A1151     -24.688   8.399 -11.330  1.00  0.440          H  
ATOM  18193  N   SER A1152     -23.389  16.748 -10.572  1.00  0.260          N  
ATOM  18194  CA  SER A1152     -23.381  18.068  -9.937  1.00  0.260          C  
ATOM  18195  C   SER A1152     -24.460  18.950 -10.510  1.00  0.260          C  
ATOM  18196  O   SER A1152     -25.234  19.583  -9.770  1.00  0.260          O  
ATOM  18197  CB  SER A1152     -22.040  18.749 -10.131  1.00  0.360          C  
ATOM  18198  OG  SER A1152     -22.032  20.008  -9.520  1.00  0.360          O  
ATOM  18199  H   SER A1152     -22.529  16.425 -11.031  1.00  0.310          H  
ATOM  18200  HA  SER A1152     -23.580  17.957  -8.878  1.00  0.310          H  
ATOM  18201 1HB  SER A1152     -21.239  18.133  -9.732  1.00  0.440          H  
ATOM  18202 2HB  SER A1152     -21.849  18.863 -11.197  1.00  0.440          H  
ATOM  18203  HG  SER A1152     -21.153  20.362  -9.660  1.00  0.440          H  
ATOM  18204  N   GLU A1153     -24.545  18.987 -11.837  1.00  0.260          N  
ATOM  18205  CA  GLU A1153     -25.553  19.799 -12.476  1.00  0.270          C  
ATOM  18206  C   GLU A1153     -26.948  19.315 -12.119  1.00  0.260          C  
ATOM  18207  O   GLU A1153     -27.846  20.126 -11.885  1.00  0.290          O  
ATOM  18208  CB  GLU A1153     -25.349  19.786 -13.981  1.00  0.370          C  
ATOM  18209  CG  GLU A1153     -24.137  20.521 -14.427  1.00  0.370          C  
ATOM  18210  CD  GLU A1153     -23.945  20.452 -15.870  1.00  0.370          C  
ATOM  18211  OE1 GLU A1153     -24.577  19.644 -16.511  1.00  0.370          O  
ATOM  18212  OE2 GLU A1153     -23.185  21.241 -16.355  1.00  0.370          O  
ATOM  18213  H   GLU A1153     -23.869  18.459 -12.408  1.00  0.310          H  
ATOM  18214  HA  GLU A1153     -25.440  20.822 -12.120  1.00  0.320          H  
ATOM  18215 1HB  GLU A1153     -25.266  18.753 -14.324  1.00  0.450          H  
ATOM  18216 2HB  GLU A1153     -26.188  20.226 -14.472  1.00  0.450          H  
ATOM  18217 1HG  GLU A1153     -24.233  21.564 -14.134  1.00  0.450          H  
ATOM  18218 2HG  GLU A1153     -23.261  20.111 -13.928  1.00  0.450          H  
ATOM  18219  N   THR A1154     -27.118  17.998 -12.046  1.00  0.250          N  
ATOM  18220  CA  THR A1154     -28.399  17.394 -11.740  1.00  0.250          C  
ATOM  18221  C   THR A1154     -28.926  17.781 -10.383  1.00  0.250          C  
ATOM  18222  O   THR A1154     -30.103  18.105 -10.257  1.00  0.260          O  
ATOM  18223  CB  THR A1154     -28.310  15.872 -11.816  1.00  0.350          C  
ATOM  18224  OG1 THR A1154     -27.968  15.499 -13.167  1.00  0.350          O  
ATOM  18225  CG2 THR A1154     -29.650  15.252 -11.398  1.00  0.350          C  
ATOM  18226  H   THR A1154     -26.332  17.387 -12.282  1.00  0.300          H  
ATOM  18227  HA  THR A1154     -29.111  17.733 -12.483  1.00  0.300          H  
ATOM  18228  HB  THR A1154     -27.536  15.515 -11.151  1.00  0.420          H  
ATOM  18229  HG1 THR A1154     -27.038  15.793 -13.351  1.00  0.420          H  
ATOM  18230 1HG2 THR A1154     -29.604  14.183 -11.457  1.00  0.420          H  
ATOM  18231 2HG2 THR A1154     -29.910  15.521 -10.378  1.00  0.420          H  
ATOM  18232 3HG2 THR A1154     -30.398  15.621 -12.066  1.00  0.420          H  
ATOM  18233  N   VAL A1155     -28.077  17.719  -9.363  1.00  0.240          N  
ATOM  18234  CA  VAL A1155     -28.521  18.083  -8.026  1.00  0.250          C  
ATOM  18235  C   VAL A1155     -28.690  19.594  -7.873  1.00  0.290          C  
ATOM  18236  O   VAL A1155     -29.580  20.049  -7.154  1.00  0.540          O  
ATOM  18237  CB  VAL A1155     -27.592  17.492  -6.942  1.00  0.350          C  
ATOM  18238  CG1 VAL A1155     -27.667  16.022  -6.995  1.00  0.350          C  
ATOM  18239  CG2 VAL A1155     -26.152  17.916  -7.158  1.00  0.350          C  
ATOM  18240  H   VAL A1155     -27.129  17.375  -9.548  1.00  0.290          H  
ATOM  18241  HA  VAL A1155     -29.498  17.627  -7.870  1.00  0.300          H  
ATOM  18242  HB  VAL A1155     -27.934  17.812  -5.964  1.00  0.420          H  
ATOM  18243 1HG1 VAL A1155     -27.035  15.619  -6.228  1.00  0.420          H  
ATOM  18244 2HG1 VAL A1155     -28.694  15.734  -6.821  1.00  0.420          H  
ATOM  18245 3HG1 VAL A1155     -27.337  15.663  -7.971  1.00  0.420          H  
ATOM  18246 1HG2 VAL A1155     -25.515  17.478  -6.394  1.00  0.420          H  
ATOM  18247 2HG2 VAL A1155     -25.821  17.588  -8.097  1.00  0.420          H  
ATOM  18248 3HG2 VAL A1155     -26.070  18.977  -7.130  1.00  0.420          H  
ATOM  18249  N   THR A1156     -27.838  20.377  -8.538  1.00  0.240          N  
ATOM  18250  CA  THR A1156     -27.909  21.828  -8.469  1.00  0.240          C  
ATOM  18251  C   THR A1156     -29.209  22.347  -9.088  1.00  0.220          C  
ATOM  18252  O   THR A1156     -29.876  23.225  -8.531  1.00  0.280          O  
ATOM  18253  CB  THR A1156     -26.702  22.465  -9.199  1.00  0.340          C  
ATOM  18254  OG1 THR A1156     -25.480  22.034  -8.575  1.00  0.340          O  
ATOM  18255  CG2 THR A1156     -26.782  23.990  -9.125  1.00  0.340          C  
ATOM  18256  H   THR A1156     -27.089  19.962  -9.097  1.00  0.290          H  
ATOM  18257  HA  THR A1156     -27.883  22.127  -7.424  1.00  0.290          H  
ATOM  18258  HB  THR A1156     -26.700  22.150 -10.244  1.00  0.400          H  
ATOM  18259  HG1 THR A1156     -25.320  21.087  -8.800  1.00  0.400          H  
ATOM  18260 1HG2 THR A1156     -25.922  24.416  -9.637  1.00  0.400          H  
ATOM  18261 2HG2 THR A1156     -27.695  24.346  -9.603  1.00  0.400          H  
ATOM  18262 3HG2 THR A1156     -26.776  24.301  -8.081  1.00  0.400          H  
ATOM  18263  N   GLY A1157     -29.550  21.816 -10.264  1.00  0.240          N  
ATOM  18264  CA  GLY A1157     -30.712  22.196 -11.051  1.00  0.240          C  
ATOM  18265  C   GLY A1157     -31.864  21.201 -11.002  1.00  0.250          C  
ATOM  18266  O   GLY A1157     -32.730  21.207 -11.883  1.00  0.260          O  
ATOM  18267  H   GLY A1157     -28.937  21.112 -10.682  1.00  0.290          H  
ATOM  18268 1HA  GLY A1157     -31.058  23.177 -10.732  1.00  0.290          H  
ATOM  18269 2HA  GLY A1157     -30.399  22.299 -12.071  1.00  0.290          H  
ATOM  18270  N   ALA A1158     -31.924  20.367  -9.970  1.00  0.250          N  
ATOM  18271  CA  ALA A1158     -32.929  19.312  -9.910  1.00  0.260          C  
ATOM  18272  C   ALA A1158     -34.352  19.828 -10.050  1.00  0.250          C  
ATOM  18273  O   ALA A1158     -35.184  19.141 -10.644  1.00  0.270          O  
ATOM  18274  CB  ALA A1158     -32.821  18.559  -8.604  1.00  0.360          C  
ATOM  18275  H   ALA A1158     -31.207  20.411  -9.252  1.00  0.300          H  
ATOM  18276  HA  ALA A1158     -32.731  18.622 -10.728  1.00  0.310          H  
ATOM  18277 1HB  ALA A1158     -33.544  17.752  -8.597  1.00  0.430          H  
ATOM  18278 2HB  ALA A1158     -31.826  18.146  -8.499  1.00  0.430          H  
ATOM  18279 3HB  ALA A1158     -33.019  19.234  -7.776  1.00  0.430          H  
ATOM  18280  N   SER A1159     -34.649  21.017  -9.509  1.00  0.240          N  
ATOM  18281  CA  SER A1159     -36.001  21.575  -9.598  1.00  0.240          C  
ATOM  18282  C   SER A1159     -36.396  21.937 -11.033  1.00  0.230          C  
ATOM  18283  O   SER A1159     -37.582  21.989 -11.366  1.00  0.280          O  
ATOM  18284  CB  SER A1159     -36.107  22.805  -8.721  1.00  0.340          C  
ATOM  18285  OG  SER A1159     -35.300  23.845  -9.207  1.00  0.340          O  
ATOM  18286  H   SER A1159     -33.937  21.548  -9.023  1.00  0.290          H  
ATOM  18287  HA  SER A1159     -36.704  20.828  -9.226  1.00  0.290          H  
ATOM  18288 1HB  SER A1159     -37.148  23.132  -8.685  1.00  0.400          H  
ATOM  18289 2HB  SER A1159     -35.812  22.550  -7.703  1.00  0.400          H  
ATOM  18290  HG  SER A1159     -35.439  24.587  -8.608  1.00  0.400          H  
ATOM  18291  N   VAL A1160     -35.407  22.126 -11.905  1.00  0.220          N  
ATOM  18292  CA  VAL A1160     -35.627  22.456 -13.302  1.00  0.230          C  
ATOM  18293  C   VAL A1160     -35.908  21.172 -14.038  1.00  0.230          C  
ATOM  18294  O   VAL A1160     -36.830  21.079 -14.847  1.00  0.230          O  
ATOM  18295  CB  VAL A1160     -34.404  23.150 -13.920  1.00  0.320          C  
ATOM  18296  CG1 VAL A1160     -34.617  23.353 -15.422  1.00  0.320          C  
ATOM  18297  CG2 VAL A1160     -34.165  24.496 -13.217  1.00  0.320          C  
ATOM  18298  H   VAL A1160     -34.447  22.002 -11.584  1.00  0.260          H  
ATOM  18299  HA  VAL A1160     -36.491  23.112 -13.386  1.00  0.280          H  
ATOM  18300  HB  VAL A1160     -33.547  22.514 -13.791  1.00  0.380          H  
ATOM  18301 1HG1 VAL A1160     -33.763  23.824 -15.865  1.00  0.380          H  
ATOM  18302 2HG1 VAL A1160     -34.785  22.404 -15.921  1.00  0.380          H  
ATOM  18303 3HG1 VAL A1160     -35.461  23.978 -15.551  1.00  0.380          H  
ATOM  18304 1HG2 VAL A1160     -33.292  24.987 -13.638  1.00  0.380          H  
ATOM  18305 2HG2 VAL A1160     -35.034  25.132 -13.352  1.00  0.380          H  
ATOM  18306 3HG2 VAL A1160     -34.004  24.323 -12.151  1.00  0.380          H  
ATOM  18307  N   ILE A1161     -35.095  20.167 -13.757  1.00  0.230          N  
ATOM  18308  CA  ILE A1161     -35.252  18.907 -14.447  1.00  0.240          C  
ATOM  18309  C   ILE A1161     -36.641  18.382 -14.096  1.00  0.250          C  
ATOM  18310  O   ILE A1161     -37.398  17.946 -14.976  1.00  0.260          O  
ATOM  18311  CB  ILE A1161     -34.186  17.903 -13.980  1.00  0.330          C  
ATOM  18312  CG1 ILE A1161     -32.818  18.398 -14.437  1.00  0.330          C  
ATOM  18313  CG2 ILE A1161     -34.497  16.526 -14.610  1.00  0.330          C  
ATOM  18314  CD1 ILE A1161     -31.656  17.692 -13.798  1.00  0.330          C  
ATOM  18315  H   ILE A1161     -34.342  20.328 -13.083  1.00  0.280          H  
ATOM  18316  HA  ILE A1161     -35.185  19.056 -15.515  1.00  0.290          H  
ATOM  18317  HB  ILE A1161     -34.175  17.828 -12.892  1.00  0.400          H  
ATOM  18318 1HG1 ILE A1161     -32.750  18.294 -15.505  1.00  0.400          H  
ATOM  18319 2HG1 ILE A1161     -32.735  19.451 -14.187  1.00  0.400          H  
ATOM  18320 1HG2 ILE A1161     -33.756  15.805 -14.326  1.00  0.400          H  
ATOM  18321 2HG2 ILE A1161     -35.468  16.179 -14.275  1.00  0.400          H  
ATOM  18322 3HG2 ILE A1161     -34.505  16.618 -15.688  1.00  0.400          H  
ATOM  18323 1HD1 ILE A1161     -30.735  18.112 -14.166  1.00  0.400          H  
ATOM  18324 2HD1 ILE A1161     -31.696  17.819 -12.716  1.00  0.400          H  
ATOM  18325 3HD1 ILE A1161     -31.674  16.642 -14.033  1.00  0.400          H  
ATOM  18326  N   ARG A1162     -36.992  18.432 -12.812  1.00  0.250          N  
ATOM  18327  CA  ARG A1162     -38.310  18.006 -12.402  1.00  0.250          C  
ATOM  18328  C   ARG A1162     -39.441  18.874 -12.989  1.00  0.240          C  
ATOM  18329  O   ARG A1162     -40.406  18.336 -13.533  1.00  0.240          O  
ATOM  18330  CB  ARG A1162     -38.421  18.003 -10.883  1.00  0.350          C  
ATOM  18331  CG  ARG A1162     -37.641  16.879 -10.158  1.00  0.350          C  
ATOM  18332  CD  ARG A1162     -38.079  16.768  -8.746  1.00  0.350          C  
ATOM  18333  NE  ARG A1162     -37.671  17.902  -7.877  1.00  0.350          N  
ATOM  18334  CZ  ARG A1162     -36.550  17.950  -7.086  1.00  0.350          C  
ATOM  18335  NH1 ARG A1162     -35.714  16.923  -7.039  1.00  0.350          N  
ATOM  18336  NH2 ARG A1162     -36.346  19.043  -6.338  1.00  0.350          N  
ATOM  18337  H   ARG A1162     -36.320  18.757 -12.110  1.00  0.300          H  
ATOM  18338  HA  ARG A1162     -38.451  16.984 -12.752  1.00  0.300          H  
ATOM  18339 1HB  ARG A1162     -38.046  18.954 -10.498  1.00  0.420          H  
ATOM  18340 2HB  ARG A1162     -39.468  17.929 -10.596  1.00  0.420          H  
ATOM  18341 1HG  ARG A1162     -37.817  15.925 -10.652  1.00  0.420          H  
ATOM  18342 2HG  ARG A1162     -36.577  17.098 -10.167  1.00  0.420          H  
ATOM  18343 1HD  ARG A1162     -39.167  16.723  -8.733  1.00  0.420          H  
ATOM  18344 2HD  ARG A1162     -37.690  15.843  -8.321  1.00  0.420          H  
ATOM  18345  HE  ARG A1162     -38.287  18.734  -7.863  1.00  0.420          H  
ATOM  18346 1HH1 ARG A1162     -35.891  16.102  -7.602  1.00  0.420          H  
ATOM  18347 2HH1 ARG A1162     -34.906  16.950  -6.430  1.00  0.420          H  
ATOM  18348 1HH2 ARG A1162     -37.020  19.807  -6.385  1.00  0.420          H  
ATOM  18349 2HH2 ARG A1162     -35.573  19.145  -5.684  1.00  0.420          H  
ATOM  18350  N   ALA A1163     -39.313  20.210 -12.964  1.00  0.230          N  
ATOM  18351  CA  ALA A1163     -40.382  21.088 -13.451  1.00  0.220          C  
ATOM  18352  C   ALA A1163     -40.755  20.860 -14.903  1.00  0.220          C  
ATOM  18353  O   ALA A1163     -41.945  20.785 -15.238  1.00  0.230          O  
ATOM  18354  CB  ALA A1163     -39.953  22.532 -13.315  1.00  0.310          C  
ATOM  18355  H   ALA A1163     -38.507  20.655 -12.523  1.00  0.280          H  
ATOM  18356  HA  ALA A1163     -41.267  20.904 -12.844  1.00  0.260          H  
ATOM  18357 1HB  ALA A1163     -40.755  23.168 -13.662  1.00  0.370          H  
ATOM  18358 2HB  ALA A1163     -39.725  22.756 -12.281  1.00  0.370          H  
ATOM  18359 3HB  ALA A1163     -39.072  22.696 -13.920  1.00  0.370          H  
ATOM  18360  N   TYR A1164     -39.747  20.611 -15.737  1.00  0.230          N  
ATOM  18361  CA  TYR A1164     -39.924  20.421 -17.170  1.00  0.230          C  
ATOM  18362  C   TYR A1164     -40.244  18.970 -17.519  1.00  0.250          C  
ATOM  18363  O   TYR A1164     -40.387  18.628 -18.701  1.00  0.280          O  
ATOM  18364  CB  TYR A1164     -38.637  20.843 -17.902  1.00  0.320          C  
ATOM  18365  CG  TYR A1164     -38.308  22.342 -18.031  1.00  0.320          C  
ATOM  18366  CD1 TYR A1164     -37.991  23.075 -16.933  1.00  0.320          C  
ATOM  18367  CD2 TYR A1164     -38.228  22.951 -19.294  1.00  0.320          C  
ATOM  18368  CE1 TYR A1164     -37.638  24.361 -17.040  1.00  0.320          C  
ATOM  18369  CE2 TYR A1164     -37.849  24.284 -19.398  1.00  0.320          C  
ATOM  18370  CZ  TYR A1164     -37.559  24.980 -18.249  1.00  0.320          C  
ATOM  18371  OH  TYR A1164     -37.183  26.290 -18.276  1.00  0.320          O  
ATOM  18372  H   TYR A1164     -38.788  20.660 -15.370  1.00  0.280          H  
ATOM  18373  HA  TYR A1164     -40.753  21.047 -17.502  1.00  0.280          H  
ATOM  18374 1HB  TYR A1164     -37.800  20.378 -17.379  1.00  0.390          H  
ATOM  18375 2HB  TYR A1164     -38.656  20.440 -18.893  1.00  0.390          H  
ATOM  18376  HD1 TYR A1164     -38.029  22.643 -15.967  1.00  0.390          H  
ATOM  18377  HD2 TYR A1164     -38.451  22.385 -20.186  1.00  0.390          H  
ATOM  18378  HE1 TYR A1164     -37.407  24.908 -16.140  1.00  0.390          H  
ATOM  18379  HE2 TYR A1164     -37.782  24.766 -20.374  1.00  0.390          H  
ATOM  18380  HH  TYR A1164     -37.195  26.646 -17.349  1.00  0.390          H  
ATOM  18381  N   ASN A1165     -40.376  18.113 -16.495  1.00  0.250          N  
ATOM  18382  CA  ASN A1165     -40.629  16.687 -16.645  1.00  0.270          C  
ATOM  18383  C   ASN A1165     -39.563  15.998 -17.499  1.00  0.270          C  
ATOM  18384  O   ASN A1165     -39.890  15.214 -18.392  1.00  0.290          O  
ATOM  18385  CB  ASN A1165     -42.018  16.458 -17.233  1.00  0.370          C  
ATOM  18386  CG  ASN A1165     -42.529  15.047 -17.041  1.00  0.370          C  
ATOM  18387  OD1 ASN A1165     -42.223  14.392 -16.036  1.00  0.370          O  
ATOM  18388  ND2 ASN A1165     -43.311  14.571 -17.982  1.00  0.370          N  
ATOM  18389  H   ASN A1165     -40.288  18.452 -15.533  1.00  0.300          H  
ATOM  18390  HA  ASN A1165     -40.592  16.238 -15.650  1.00  0.320          H  
ATOM  18391 1HB  ASN A1165     -42.719  17.150 -16.767  1.00  0.440          H  
ATOM  18392 2HB  ASN A1165     -42.005  16.678 -18.300  1.00  0.440          H  
ATOM  18393 1HD2 ASN A1165     -43.680  13.644 -17.907  1.00  0.440          H  
ATOM  18394 2HD2 ASN A1165     -43.531  15.135 -18.776  1.00  0.440          H  
ATOM  18395  N   ARG A1166     -38.275  16.275 -17.226  1.00  0.250          N  
ATOM  18396  CA  ARG A1166     -37.201  15.672 -18.012  1.00  0.260          C  
ATOM  18397  C   ARG A1166     -36.364  14.690 -17.209  1.00  0.260          C  
ATOM  18398  O   ARG A1166     -35.294  14.277 -17.665  1.00  0.270          O  
ATOM  18399  CB  ARG A1166     -36.275  16.748 -18.558  1.00  0.360          C  
ATOM  18400  CG  ARG A1166     -36.986  17.855 -19.267  1.00  0.360          C  
ATOM  18401  CD  ARG A1166     -37.797  17.448 -20.438  1.00  0.360          C  
ATOM  18402  NE  ARG A1166     -38.568  18.577 -20.903  1.00  0.360          N  
ATOM  18403  CZ  ARG A1166     -38.166  19.511 -21.786  1.00  0.360          C  
ATOM  18404  NH1 ARG A1166     -36.971  19.455 -22.337  1.00  0.360          N  
ATOM  18405  NH2 ARG A1166     -38.983  20.501 -22.092  1.00  0.360          N  
ATOM  18406  H   ARG A1166     -38.040  16.928 -16.467  1.00  0.300          H  
ATOM  18407  HA  ARG A1166     -37.640  15.124 -18.843  1.00  0.310          H  
ATOM  18408 1HB  ARG A1166     -35.712  17.196 -17.741  1.00  0.430          H  
ATOM  18409 2HB  ARG A1166     -35.560  16.306 -19.256  1.00  0.430          H  
ATOM  18410 1HG  ARG A1166     -37.640  18.323 -18.567  1.00  0.430          H  
ATOM  18411 2HG  ARG A1166     -36.257  18.570 -19.612  1.00  0.430          H  
ATOM  18412 1HD  ARG A1166     -37.158  17.086 -21.246  1.00  0.430          H  
ATOM  18413 2HD  ARG A1166     -38.503  16.677 -20.170  1.00  0.430          H  
ATOM  18414  HE  ARG A1166     -39.495  18.686 -20.456  1.00  0.430          H  
ATOM  18415 1HH1 ARG A1166     -36.321  18.709 -22.111  1.00  0.430          H  
ATOM  18416 2HH1 ARG A1166     -36.680  20.173 -22.980  1.00  0.430          H  
ATOM  18417 1HH2 ARG A1166     -39.899  20.542 -21.669  1.00  0.430          H  
ATOM  18418 2HH2 ARG A1166     -38.694  21.209 -22.748  1.00  0.430          H  
ATOM  18419  N   SER A1167     -36.863  14.249 -16.057  1.00  0.270          N  
ATOM  18420  CA  SER A1167     -36.087  13.325 -15.243  1.00  0.300          C  
ATOM  18421  C   SER A1167     -35.770  12.035 -15.994  1.00  0.300          C  
ATOM  18422  O   SER A1167     -34.686  11.484 -15.816  1.00  0.320          O  
ATOM  18423  CB  SER A1167     -36.850  13.017 -13.969  1.00  0.410          C  
ATOM  18424  OG  SER A1167     -38.036  12.331 -14.253  1.00  0.410          O  
ATOM  18425  H   SER A1167     -37.763  14.582 -15.733  1.00  0.320          H  
ATOM  18426  HA  SER A1167     -35.147  13.798 -14.977  1.00  0.360          H  
ATOM  18427 1HB  SER A1167     -36.236  12.415 -13.308  1.00  0.490          H  
ATOM  18428 2HB  SER A1167     -37.076  13.948 -13.447  1.00  0.490          H  
ATOM  18429  HG  SER A1167     -38.443  12.139 -13.400  1.00  0.490          H  
ATOM  18430  N   ARG A1168     -36.655  11.597 -16.901  1.00  0.300          N  
ATOM  18431  CA  ARG A1168     -36.390  10.396 -17.687  1.00  0.320          C  
ATOM  18432  C   ARG A1168     -35.170  10.595 -18.581  1.00  0.290          C  
ATOM  18433  O   ARG A1168     -34.289   9.731 -18.649  1.00  0.290          O  
ATOM  18434  CB  ARG A1168     -37.590  10.024 -18.544  1.00  0.440          C  
ATOM  18435  CG  ARG A1168     -37.401   8.772 -19.391  1.00  0.440          C  
ATOM  18436  CD  ARG A1168     -38.622   8.433 -20.159  1.00  0.440          C  
ATOM  18437  NE  ARG A1168     -38.432   7.235 -20.974  1.00  0.440          N  
ATOM  18438  CZ  ARG A1168     -37.917   7.207 -22.229  1.00  0.440          C  
ATOM  18439  NH1 ARG A1168     -37.535   8.319 -22.827  1.00  0.440          N  
ATOM  18440  NH2 ARG A1168     -37.796   6.048 -22.856  1.00  0.440          N  
ATOM  18441  H   ARG A1168     -37.537  12.084 -16.990  1.00  0.360          H  
ATOM  18442  HA  ARG A1168     -36.184   9.571 -17.001  1.00  0.380          H  
ATOM  18443 1HB  ARG A1168     -38.455   9.865 -17.904  1.00  0.530          H  
ATOM  18444 2HB  ARG A1168     -37.826  10.848 -19.219  1.00  0.530          H  
ATOM  18445 1HG  ARG A1168     -36.594   8.934 -20.100  1.00  0.530          H  
ATOM  18446 2HG  ARG A1168     -37.150   7.929 -18.746  1.00  0.530          H  
ATOM  18447 1HD  ARG A1168     -39.439   8.239 -19.462  1.00  0.530          H  
ATOM  18448 2HD  ARG A1168     -38.897   9.263 -20.807  1.00  0.530          H  
ATOM  18449  HE  ARG A1168     -38.709   6.351 -20.565  1.00  0.530          H  
ATOM  18450 1HH1 ARG A1168     -37.623   9.207 -22.355  1.00  0.530          H  
ATOM  18451 2HH1 ARG A1168     -37.150   8.291 -23.760  1.00  0.530          H  
ATOM  18452 1HH2 ARG A1168     -38.087   5.193 -22.401  1.00  0.530          H  
ATOM  18453 2HH2 ARG A1168     -37.414   6.013 -23.790  1.00  0.530          H  
ATOM  18454  N   ASP A1169     -35.119  11.742 -19.277  1.00  0.290          N  
ATOM  18455  CA  ASP A1169     -34.006  12.020 -20.178  1.00  0.290          C  
ATOM  18456  C   ASP A1169     -32.714  12.075 -19.398  1.00  0.270          C  
ATOM  18457  O   ASP A1169     -31.686  11.567 -19.844  1.00  0.270          O  
ATOM  18458  CB  ASP A1169     -34.171  13.373 -20.874  1.00  0.410          C  
ATOM  18459  CG  ASP A1169     -35.273  13.440 -21.926  1.00  0.410          C  
ATOM  18460  OD1 ASP A1169     -35.778  12.423 -22.346  1.00  0.410          O  
ATOM  18461  OD2 ASP A1169     -35.587  14.541 -22.310  1.00  0.410          O  
ATOM  18462  H   ASP A1169     -35.875  12.410 -19.194  1.00  0.350          H  
ATOM  18463  HA  ASP A1169     -33.940  11.223 -20.919  1.00  0.350          H  
ATOM  18464 1HB  ASP A1169     -34.372  14.132 -20.118  1.00  0.490          H  
ATOM  18465 2HB  ASP A1169     -33.227  13.643 -21.347  1.00  0.490          H  
ATOM  18466  N   PHE A1170     -32.773  12.666 -18.210  1.00  0.270          N  
ATOM  18467  CA  PHE A1170     -31.599  12.784 -17.373  1.00  0.270          C  
ATOM  18468  C   PHE A1170     -31.095  11.429 -16.889  1.00  0.270          C  
ATOM  18469  O   PHE A1170     -29.878  11.205 -16.886  1.00  0.290          O  
ATOM  18470  CB  PHE A1170     -31.853  13.813 -16.280  1.00  0.380          C  
ATOM  18471  CG  PHE A1170     -31.523  15.204 -16.785  1.00  0.380          C  
ATOM  18472  CD1 PHE A1170     -32.419  15.958 -17.529  1.00  0.380          C  
ATOM  18473  CD2 PHE A1170     -30.283  15.751 -16.516  1.00  0.380          C  
ATOM  18474  CE1 PHE A1170     -32.078  17.205 -18.000  1.00  0.380          C  
ATOM  18475  CE2 PHE A1170     -29.942  16.992 -16.973  1.00  0.380          C  
ATOM  18476  CZ  PHE A1170     -30.839  17.722 -17.724  1.00  0.380          C  
ATOM  18477  H   PHE A1170     -33.664  13.078 -17.914  1.00  0.320          H  
ATOM  18478  HA  PHE A1170     -30.807  13.208 -17.985  1.00  0.320          H  
ATOM  18479 1HB  PHE A1170     -32.902  13.788 -15.999  1.00  0.450          H  
ATOM  18480 2HB  PHE A1170     -31.273  13.601 -15.407  1.00  0.450          H  
ATOM  18481  HD1 PHE A1170     -33.389  15.558 -17.758  1.00  0.450          H  
ATOM  18482  HD2 PHE A1170     -29.566  15.185 -15.931  1.00  0.450          H  
ATOM  18483  HE1 PHE A1170     -32.789  17.782 -18.595  1.00  0.450          H  
ATOM  18484  HE2 PHE A1170     -28.955  17.393 -16.741  1.00  0.450          H  
ATOM  18485  HZ  PHE A1170     -30.567  18.709 -18.097  1.00  0.450          H  
ATOM  18486  N   GLU A1171     -31.998  10.511 -16.510  1.00  0.270          N  
ATOM  18487  CA  GLU A1171     -31.563   9.177 -16.098  1.00  0.300          C  
ATOM  18488  C   GLU A1171     -30.857   8.463 -17.250  1.00  0.300          C  
ATOM  18489  O   GLU A1171     -29.808   7.847 -17.046  1.00  0.310          O  
ATOM  18490  CB  GLU A1171     -32.750   8.327 -15.640  1.00  0.410          C  
ATOM  18491  CG  GLU A1171     -33.382   8.745 -14.331  1.00  0.410          C  
ATOM  18492  CD  GLU A1171     -34.594   7.927 -13.988  1.00  0.410          C  
ATOM  18493  OE1 GLU A1171     -34.983   7.118 -14.801  1.00  0.410          O  
ATOM  18494  OE2 GLU A1171     -35.132   8.103 -12.923  1.00  0.410          O  
ATOM  18495  H   GLU A1171     -32.992  10.766 -16.456  1.00  0.320          H  
ATOM  18496  HA  GLU A1171     -30.860   9.267 -15.279  1.00  0.360          H  
ATOM  18497 1HB  GLU A1171     -33.529   8.365 -16.405  1.00  0.490          H  
ATOM  18498 2HB  GLU A1171     -32.435   7.292 -15.546  1.00  0.490          H  
ATOM  18499 1HG  GLU A1171     -32.645   8.660 -13.535  1.00  0.490          H  
ATOM  18500 2HG  GLU A1171     -33.669   9.776 -14.405  1.00  0.490          H  
ATOM  18501  N   ILE A1172     -31.387   8.617 -18.469  1.00  0.290          N  
ATOM  18502  CA  ILE A1172     -30.809   8.004 -19.660  1.00  0.300          C  
ATOM  18503  C   ILE A1172     -29.415   8.563 -19.938  1.00  0.290          C  
ATOM  18504  O   ILE A1172     -28.484   7.804 -20.250  1.00  0.310          O  
ATOM  18505  CB  ILE A1172     -31.745   8.170 -20.877  1.00  0.420          C  
ATOM  18506  CG1 ILE A1172     -33.029   7.320 -20.622  1.00  0.420          C  
ATOM  18507  CG2 ILE A1172     -31.022   7.739 -22.184  1.00  0.420          C  
ATOM  18508  CD1 ILE A1172     -34.191   7.600 -21.557  1.00  0.420          C  
ATOM  18509  H   ILE A1172     -32.272   9.136 -18.547  1.00  0.350          H  
ATOM  18510  HA  ILE A1172     -30.705   6.936 -19.470  1.00  0.360          H  
ATOM  18511  HB  ILE A1172     -32.054   9.214 -20.955  1.00  0.500          H  
ATOM  18512 1HG1 ILE A1172     -32.766   6.268 -20.709  1.00  0.500          H  
ATOM  18513 2HG1 ILE A1172     -33.371   7.505 -19.603  1.00  0.500          H  
ATOM  18514 1HG2 ILE A1172     -31.685   7.859 -23.032  1.00  0.500          H  
ATOM  18515 2HG2 ILE A1172     -30.136   8.353 -22.350  1.00  0.500          H  
ATOM  18516 3HG2 ILE A1172     -30.720   6.693 -22.105  1.00  0.500          H  
ATOM  18517 1HD1 ILE A1172     -35.026   6.960 -21.281  1.00  0.500          H  
ATOM  18518 2HD1 ILE A1172     -34.487   8.647 -21.455  1.00  0.500          H  
ATOM  18519 3HD1 ILE A1172     -33.914   7.401 -22.584  1.00  0.500          H  
ATOM  18520  N   ILE A1173     -29.272   9.887 -19.842  1.00  0.280          N  
ATOM  18521  CA  ILE A1173     -27.992  10.537 -20.071  1.00  0.280          C  
ATOM  18522  C   ILE A1173     -26.970  10.045 -19.048  1.00  0.270          C  
ATOM  18523  O   ILE A1173     -25.824   9.772 -19.416  1.00  0.270          O  
ATOM  18524  CB  ILE A1173     -28.110  12.066 -19.974  1.00  0.390          C  
ATOM  18525  CG1 ILE A1173     -28.964  12.618 -21.136  1.00  0.390          C  
ATOM  18526  CG2 ILE A1173     -26.685  12.656 -20.065  1.00  0.390          C  
ATOM  18527  CD1 ILE A1173     -29.440  14.066 -20.926  1.00  0.390          C  
ATOM  18528  H   ILE A1173     -30.097  10.458 -19.633  1.00  0.340          H  
ATOM  18529  HA  ILE A1173     -27.642  10.275 -21.067  1.00  0.340          H  
ATOM  18530  HB  ILE A1173     -28.588  12.349 -19.038  1.00  0.470          H  
ATOM  18531 1HG1 ILE A1173     -28.372  12.586 -22.049  1.00  0.470          H  
ATOM  18532 2HG1 ILE A1173     -29.825  11.981 -21.275  1.00  0.470          H  
ATOM  18533 1HG2 ILE A1173     -26.718  13.731 -20.016  1.00  0.470          H  
ATOM  18534 2HG2 ILE A1173     -26.067  12.295 -19.248  1.00  0.470          H  
ATOM  18535 3HG2 ILE A1173     -26.236  12.354 -21.012  1.00  0.470          H  
ATOM  18536 1HD1 ILE A1173     -30.032  14.374 -21.786  1.00  0.470          H  
ATOM  18537 2HD1 ILE A1173     -30.059  14.118 -20.032  1.00  0.470          H  
ATOM  18538 3HD1 ILE A1173     -28.600  14.738 -20.818  1.00  0.470          H  
ATOM  18539  N   SER A1174     -27.357   9.967 -17.766  1.00  0.260          N  
ATOM  18540  CA  SER A1174     -26.440   9.492 -16.738  1.00  0.250          C  
ATOM  18541  C   SER A1174     -25.978   8.076 -17.030  1.00  0.250          C  
ATOM  18542  O   SER A1174     -24.774   7.799 -16.986  1.00  0.270          O  
ATOM  18543  CB  SER A1174     -27.083   9.514 -15.381  1.00  0.350          C  
ATOM  18544  OG  SER A1174     -26.199   9.039 -14.402  1.00  0.350          O  
ATOM  18545  H   SER A1174     -28.302  10.256 -17.498  1.00  0.310          H  
ATOM  18546  HA  SER A1174     -25.570  10.147 -16.724  1.00  0.300          H  
ATOM  18547 1HB  SER A1174     -27.381  10.519 -15.151  1.00  0.420          H  
ATOM  18548 2HB  SER A1174     -27.985   8.902 -15.395  1.00  0.420          H  
ATOM  18549  HG  SER A1174     -26.690   9.071 -13.579  1.00  0.420          H  
ATOM  18550  N   ASP A1175     -26.917   7.176 -17.373  1.00  0.270          N  
ATOM  18551  CA  ASP A1175     -26.561   5.793 -17.669  1.00  0.270          C  
ATOM  18552  C   ASP A1175     -25.592   5.730 -18.840  1.00  0.250          C  
ATOM  18553  O   ASP A1175     -24.638   4.942 -18.825  1.00  0.240          O  
ATOM  18554  CB  ASP A1175     -27.805   4.977 -18.032  1.00  0.380          C  
ATOM  18555  CG  ASP A1175     -28.744   4.662 -16.858  1.00  0.380          C  
ATOM  18556  OD1 ASP A1175     -28.353   4.797 -15.722  1.00  0.380          O  
ATOM  18557  OD2 ASP A1175     -29.883   4.299 -17.134  1.00  0.380          O  
ATOM  18558  H   ASP A1175     -27.905   7.456 -17.376  1.00  0.320          H  
ATOM  18559  HA  ASP A1175     -26.085   5.361 -16.791  1.00  0.320          H  
ATOM  18560 1HB  ASP A1175     -28.379   5.535 -18.776  1.00  0.450          H  
ATOM  18561 2HB  ASP A1175     -27.496   4.046 -18.497  1.00  0.450          H  
ATOM  18562  N   THR A1176     -25.815   6.593 -19.836  1.00  0.270          N  
ATOM  18563  CA  THR A1176     -24.968   6.661 -21.012  1.00  0.280          C  
ATOM  18564  C   THR A1176     -23.552   7.069 -20.617  1.00  0.260          C  
ATOM  18565  O   THR A1176     -22.583   6.440 -21.057  1.00  0.270          O  
ATOM  18566  CB  THR A1176     -25.539   7.662 -22.041  1.00  0.390          C  
ATOM  18567  OG1 THR A1176     -26.852   7.230 -22.448  1.00  0.390          O  
ATOM  18568  CG2 THR A1176     -24.628   7.732 -23.266  1.00  0.390          C  
ATOM  18569  H   THR A1176     -26.652   7.179 -19.800  1.00  0.320          H  
ATOM  18570  HA  THR A1176     -24.928   5.673 -21.469  1.00  0.340          H  
ATOM  18571  HB  THR A1176     -25.612   8.646 -21.597  1.00  0.470          H  
ATOM  18572  HG1 THR A1176     -27.466   7.314 -21.678  1.00  0.470          H  
ATOM  18573 1HG2 THR A1176     -25.049   8.434 -23.983  1.00  0.470          H  
ATOM  18574 2HG2 THR A1176     -23.633   8.068 -22.979  1.00  0.470          H  
ATOM  18575 3HG2 THR A1176     -24.559   6.746 -23.723  1.00  0.470          H  
ATOM  18576  N   LYS A1177     -23.429   8.118 -19.789  1.00  0.250          N  
ATOM  18577  CA  LYS A1177     -22.124   8.584 -19.323  1.00  0.250          C  
ATOM  18578  C   LYS A1177     -21.419   7.499 -18.498  1.00  0.240          C  
ATOM  18579  O   LYS A1177     -20.199   7.321 -18.616  1.00  0.240          O  
ATOM  18580  CB  LYS A1177     -22.267   9.912 -18.568  1.00  0.350          C  
ATOM  18581  CG  LYS A1177     -22.616  11.097 -19.514  1.00  0.350          C  
ATOM  18582  CD  LYS A1177     -22.822  12.441 -18.784  1.00  0.350          C  
ATOM  18583  CE  LYS A1177     -23.182  13.564 -19.803  1.00  0.350          C  
ATOM  18584  NZ  LYS A1177     -23.512  14.900 -19.152  1.00  0.350          N  
ATOM  18585  H   LYS A1177     -24.280   8.620 -19.510  1.00  0.300          H  
ATOM  18586  HA  LYS A1177     -21.506   8.778 -20.198  1.00  0.300          H  
ATOM  18587 1HB  LYS A1177     -23.052   9.822 -17.813  1.00  0.420          H  
ATOM  18588 2HB  LYS A1177     -21.334  10.150 -18.059  1.00  0.420          H  
ATOM  18589 1HG  LYS A1177     -21.810  11.215 -20.237  1.00  0.420          H  
ATOM  18590 2HG  LYS A1177     -23.528  10.853 -20.060  1.00  0.420          H  
ATOM  18591 1HD  LYS A1177     -23.639  12.334 -18.069  1.00  0.420          H  
ATOM  18592 2HD  LYS A1177     -21.918  12.715 -18.243  1.00  0.420          H  
ATOM  18593 1HE  LYS A1177     -22.344  13.705 -20.482  1.00  0.420          H  
ATOM  18594 2HE  LYS A1177     -24.032  13.237 -20.374  1.00  0.420          H  
ATOM  18595 1HZ  LYS A1177     -23.746  15.570 -19.865  1.00  0.420          H  
ATOM  18596 2HZ  LYS A1177     -24.328  14.802 -18.488  1.00  0.420          H  
ATOM  18597 3HZ  LYS A1177     -22.720  15.243 -18.635  1.00  0.420          H  
ATOM  18598  N   VAL A1178     -22.179   6.753 -17.688  1.00  0.220          N  
ATOM  18599  CA  VAL A1178     -21.578   5.682 -16.917  1.00  0.220          C  
ATOM  18600  C   VAL A1178     -20.993   4.618 -17.845  1.00  0.220          C  
ATOM  18601  O   VAL A1178     -19.877   4.176 -17.583  1.00  0.220          O  
ATOM  18602  CB  VAL A1178     -22.548   5.080 -15.885  1.00  0.310          C  
ATOM  18603  CG1 VAL A1178     -21.934   3.820 -15.271  1.00  0.310          C  
ATOM  18604  CG2 VAL A1178     -22.808   6.129 -14.755  1.00  0.310          C  
ATOM  18605  H   VAL A1178     -23.174   6.983 -17.588  1.00  0.260          H  
ATOM  18606  HA  VAL A1178     -20.763   6.099 -16.345  1.00  0.260          H  
ATOM  18607  HB  VAL A1178     -23.488   4.815 -16.372  1.00  0.370          H  
ATOM  18608 1HG1 VAL A1178     -22.627   3.417 -14.532  1.00  0.370          H  
ATOM  18609 2HG1 VAL A1178     -21.750   3.067 -16.035  1.00  0.370          H  
ATOM  18610 3HG1 VAL A1178     -20.999   4.073 -14.801  1.00  0.370          H  
ATOM  18611 1HG2 VAL A1178     -23.496   5.714 -14.016  1.00  0.370          H  
ATOM  18612 2HG2 VAL A1178     -21.870   6.386 -14.269  1.00  0.370          H  
ATOM  18613 3HG2 VAL A1178     -23.243   7.027 -15.184  1.00  0.370          H  
ATOM  18614  N   ASP A1179     -21.730   4.196 -18.892  1.00  0.240          N  
ATOM  18615  CA  ASP A1179     -21.214   3.221 -19.867  1.00  0.260          C  
ATOM  18616  C   ASP A1179     -20.024   3.770 -20.655  1.00  0.270          C  
ATOM  18617  O   ASP A1179     -19.071   3.043 -20.960  1.00  0.280          O  
ATOM  18618  CB  ASP A1179     -22.299   2.780 -20.848  1.00  0.360          C  
ATOM  18619  CG  ASP A1179     -23.297   1.808 -20.246  1.00  0.360          C  
ATOM  18620  OD1 ASP A1179     -22.979   1.205 -19.228  1.00  0.360          O  
ATOM  18621  OD2 ASP A1179     -24.369   1.673 -20.793  1.00  0.360          O  
ATOM  18622  H   ASP A1179     -22.686   4.559 -18.996  1.00  0.290          H  
ATOM  18623  HA  ASP A1179     -20.885   2.342 -19.319  1.00  0.310          H  
ATOM  18624 1HB  ASP A1179     -22.840   3.667 -21.195  1.00  0.430          H  
ATOM  18625 2HB  ASP A1179     -21.835   2.319 -21.720  1.00  0.430          H  
ATOM  18626  N   ALA A1180     -20.052   5.079 -20.956  1.00  0.280          N  
ATOM  18627  CA  ALA A1180     -18.967   5.732 -21.681  1.00  0.310          C  
ATOM  18628  C   ALA A1180     -17.665   5.581 -20.902  1.00  0.300          C  
ATOM  18629  O   ALA A1180     -16.570   5.555 -21.491  1.00  0.360          O  
ATOM  18630  CB  ALA A1180     -19.261   7.201 -21.914  1.00  0.420          C  
ATOM  18631  H   ALA A1180     -20.893   5.620 -20.729  1.00  0.340          H  
ATOM  18632  HA  ALA A1180     -18.862   5.238 -22.640  1.00  0.370          H  
ATOM  18633 1HB  ALA A1180     -18.443   7.651 -22.472  1.00  0.510          H  
ATOM  18634 2HB  ALA A1180     -20.189   7.299 -22.475  1.00  0.510          H  
ATOM  18635 3HB  ALA A1180     -19.362   7.702 -20.959  1.00  0.510          H  
ATOM  18636  N   ASN A1181     -17.796   5.557 -19.566  1.00  0.260          N  
ATOM  18637  CA  ASN A1181     -16.693   5.354 -18.646  1.00  0.250          C  
ATOM  18638  C   ASN A1181     -16.377   3.883 -18.401  1.00  0.230          C  
ATOM  18639  O   ASN A1181     -15.209   3.480 -18.448  1.00  0.240          O  
ATOM  18640  CB  ASN A1181     -16.998   6.051 -17.347  1.00  0.350          C  
ATOM  18641  CG  ASN A1181     -15.892   6.021 -16.434  1.00  0.350          C  
ATOM  18642  OD1 ASN A1181     -14.805   6.393 -16.824  1.00  0.350          O  
ATOM  18643  ND2 ASN A1181     -16.113   5.599 -15.224  1.00  0.350          N  
ATOM  18644  H   ASN A1181     -18.724   5.733 -19.165  1.00  0.310          H  
ATOM  18645  HA  ASN A1181     -15.796   5.766 -19.076  1.00  0.300          H  
ATOM  18646 1HB  ASN A1181     -17.258   7.089 -17.556  1.00  0.420          H  
ATOM  18647 2HB  ASN A1181     -17.857   5.582 -16.876  1.00  0.420          H  
ATOM  18648 1HD2 ASN A1181     -15.363   5.582 -14.561  1.00  0.420          H  
ATOM  18649 2HD2 ASN A1181     -17.025   5.292 -14.970  1.00  0.420          H  
ATOM  18650  N   GLN A1182     -17.395   3.055 -18.175  1.00  0.220          N  
ATOM  18651  CA  GLN A1182     -17.171   1.650 -17.879  1.00  0.230          C  
ATOM  18652  C   GLN A1182     -16.389   0.974 -19.005  1.00  0.230          C  
ATOM  18653  O   GLN A1182     -15.530   0.123 -18.736  1.00  0.240          O  
ATOM  18654  CB  GLN A1182     -18.490   0.936 -17.634  1.00  0.320          C  
ATOM  18655  CG  GLN A1182     -18.322  -0.471 -17.206  1.00  0.320          C  
ATOM  18656  CD  GLN A1182     -19.612  -1.142 -16.890  1.00  0.320          C  
ATOM  18657  OE1 GLN A1182     -20.187  -1.033 -15.794  1.00  0.320          O  
ATOM  18658  NE2 GLN A1182     -20.104  -1.848 -17.857  1.00  0.320          N  
ATOM  18659  H   GLN A1182     -18.345   3.425 -18.148  1.00  0.260          H  
ATOM  18660  HA  GLN A1182     -16.582   1.583 -16.966  1.00  0.280          H  
ATOM  18661 1HB  GLN A1182     -19.073   1.477 -16.892  1.00  0.380          H  
ATOM  18662 2HB  GLN A1182     -19.065   0.931 -18.557  1.00  0.380          H  
ATOM  18663 1HG  GLN A1182     -17.836  -1.033 -17.997  1.00  0.380          H  
ATOM  18664 2HG  GLN A1182     -17.708  -0.493 -16.320  1.00  0.380          H  
ATOM  18665 1HE2 GLN A1182     -20.952  -2.371 -17.709  1.00  0.380          H  
ATOM  18666 2HE2 GLN A1182     -19.641  -1.908 -18.736  1.00  0.380          H  
ATOM  18667  N   ARG A1183     -16.663   1.356 -20.259  1.00  0.250          N  
ATOM  18668  CA  ARG A1183     -15.946   0.802 -21.400  1.00  0.310          C  
ATOM  18669  C   ARG A1183     -14.476   1.197 -21.430  1.00  0.270          C  
ATOM  18670  O   ARG A1183     -13.715   0.570 -22.145  1.00  0.310          O  
ATOM  18671  CB  ARG A1183     -16.562   1.209 -22.731  1.00  0.410          C  
ATOM  18672  CG  ARG A1183     -16.409   2.638 -23.043  1.00  0.410          C  
ATOM  18673  CD  ARG A1183     -17.049   3.031 -24.278  1.00  0.410          C  
ATOM  18674  NE  ARG A1183     -16.965   4.463 -24.413  1.00  0.410          N  
ATOM  18675  CZ  ARG A1183     -17.372   5.187 -25.476  1.00  0.410          C  
ATOM  18676  NH1 ARG A1183     -17.889   4.597 -26.551  1.00  0.410          N  
ATOM  18677  NH2 ARG A1183     -17.257   6.509 -25.440  1.00  0.410          N  
ATOM  18678  H   ARG A1183     -17.417   2.037 -20.421  1.00  0.300          H  
ATOM  18679  HA  ARG A1183     -15.983  -0.283 -21.326  1.00  0.370          H  
ATOM  18680 1HB  ARG A1183     -16.118   0.631 -23.543  1.00  0.490          H  
ATOM  18681 2HB  ARG A1183     -17.632   1.002 -22.722  1.00  0.490          H  
ATOM  18682 1HG  ARG A1183     -16.834   3.210 -22.245  1.00  0.490          H  
ATOM  18683 2HG  ARG A1183     -15.355   2.894 -23.149  1.00  0.490          H  
ATOM  18684 1HD  ARG A1183     -16.529   2.573 -25.113  1.00  0.490          H  
ATOM  18685 2HD  ARG A1183     -18.100   2.737 -24.276  1.00  0.490          H  
ATOM  18686  HE  ARG A1183     -16.587   4.960 -23.584  1.00  0.490          H  
ATOM  18687 1HH1 ARG A1183     -17.986   3.563 -26.607  1.00  0.490          H  
ATOM  18688 2HH1 ARG A1183     -18.197   5.162 -27.327  1.00  0.490          H  
ATOM  18689 1HH2 ARG A1183     -16.860   6.966 -24.626  1.00  0.490          H  
ATOM  18690 2HH2 ARG A1183     -17.556   7.064 -26.225  1.00  0.490          H  
ATOM  18691  N   SER A1184     -14.064   2.257 -20.717  1.00  0.290          N  
ATOM  18692  CA  SER A1184     -12.655   2.645 -20.707  1.00  0.270          C  
ATOM  18693  C   SER A1184     -11.964   1.927 -19.544  1.00  0.270          C  
ATOM  18694  O   SER A1184     -10.814   1.465 -19.642  1.00  0.300          O  
ATOM  18695  CB  SER A1184     -12.487   4.148 -20.550  1.00  0.390          C  
ATOM  18696  OG  SER A1184     -12.978   4.881 -21.653  1.00  0.390          O  
ATOM  18697  H   SER A1184     -14.710   2.765 -20.122  1.00  0.350          H  
ATOM  18698  HA  SER A1184     -12.203   2.323 -21.632  1.00  0.320          H  
ATOM  18699 1HB  SER A1184     -13.017   4.453 -19.656  1.00  0.460          H  
ATOM  18700 2HB  SER A1184     -11.437   4.371 -20.403  1.00  0.460          H  
ATOM  18701  HG  SER A1184     -12.768   5.812 -21.476  1.00  0.460          H  
ATOM  18702  N   CYS A1185     -12.722   1.767 -18.457  1.00  0.250          N  
ATOM  18703  CA  CYS A1185     -12.233   1.117 -17.254  1.00  0.250          C  
ATOM  18704  C   CYS A1185     -11.974  -0.378 -17.476  1.00  0.250          C  
ATOM  18705  O   CYS A1185     -10.973  -0.917 -16.995  1.00  0.270          O  
ATOM  18706  CB  CYS A1185     -13.221   1.277 -16.115  1.00  0.350          C  
ATOM  18707  SG  CYS A1185     -12.564   0.719 -14.555  1.00  0.350          S  
ATOM  18708  H   CYS A1185     -13.650   2.196 -18.451  1.00  0.300          H  
ATOM  18709  HA  CYS A1185     -11.300   1.600 -16.963  1.00  0.300          H  
ATOM  18710 1HB  CYS A1185     -13.506   2.325 -16.018  1.00  0.420          H  
ATOM  18711 2HB  CYS A1185     -14.123   0.704 -16.336  1.00  0.420          H  
ATOM  18712  HG  CYS A1185     -11.630   1.701 -14.475  1.00  0.420          H  
ATOM  18713  N   TYR A1186     -12.886  -1.075 -18.168  1.00  0.230          N  
ATOM  18714  CA  TYR A1186     -12.660  -2.497 -18.367  1.00  0.210          C  
ATOM  18715  C   TYR A1186     -11.353  -2.805 -19.126  1.00  0.220          C  
ATOM  18716  O   TYR A1186     -10.690  -3.767 -18.739  1.00  0.250          O  
ATOM  18717  CB  TYR A1186     -13.872  -3.173 -19.038  1.00  0.300          C  
ATOM  18718  CG  TYR A1186     -15.107  -3.416 -18.175  1.00  0.300          C  
ATOM  18719  CD1 TYR A1186     -15.104  -3.351 -16.774  1.00  0.300          C  
ATOM  18720  CD2 TYR A1186     -16.278  -3.759 -18.830  1.00  0.300          C  
ATOM  18721  CE1 TYR A1186     -16.251  -3.618 -16.101  1.00  0.300          C  
ATOM  18722  CE2 TYR A1186     -17.411  -4.028 -18.120  1.00  0.300          C  
ATOM  18723  CZ  TYR A1186     -17.391  -3.954 -16.767  1.00  0.300          C  
ATOM  18724  OH  TYR A1186     -18.505  -4.226 -16.058  1.00  0.300          O  
ATOM  18725  H   TYR A1186     -13.739  -0.624 -18.513  1.00  0.280          H  
ATOM  18726  HA  TYR A1186     -12.525  -2.951 -17.395  1.00  0.250          H  
ATOM  18727 1HB  TYR A1186     -14.221  -2.554 -19.843  1.00  0.360          H  
ATOM  18728 2HB  TYR A1186     -13.565  -4.124 -19.467  1.00  0.360          H  
ATOM  18729  HD1 TYR A1186     -14.227  -3.099 -16.203  1.00  0.360          H  
ATOM  18730  HD2 TYR A1186     -16.294  -3.823 -19.920  1.00  0.360          H  
ATOM  18731  HE1 TYR A1186     -16.266  -3.583 -15.038  1.00  0.360          H  
ATOM  18732  HE2 TYR A1186     -18.328  -4.304 -18.638  1.00  0.360          H  
ATOM  18733  HH  TYR A1186     -18.324  -4.109 -15.121  1.00  0.360          H  
ATOM  18734  N   PRO A1187     -11.000  -2.153 -20.267  1.00  0.240          N  
ATOM  18735  CA  PRO A1187      -9.717  -2.229 -20.938  1.00  0.260          C  
ATOM  18736  C   PRO A1187      -8.549  -2.048 -20.031  1.00  0.240          C  
ATOM  18737  O   PRO A1187      -7.559  -2.748 -20.136  1.00  0.250          O  
ATOM  18738  CB  PRO A1187      -9.806  -1.128 -21.949  1.00  0.390          C  
ATOM  18739  CG  PRO A1187     -11.204  -1.045 -22.242  1.00  0.390          C  
ATOM  18740  CD  PRO A1187     -11.931  -1.339 -20.984  1.00  0.390          C  
ATOM  18741  HA  PRO A1187      -9.657  -3.219 -21.458  1.00  0.310          H  
ATOM  18742 1HB  PRO A1187      -9.472  -0.197 -21.457  1.00  0.470          H  
ATOM  18743 2HB  PRO A1187      -9.164  -1.299 -22.815  1.00  0.470          H  
ATOM  18744 1HG  PRO A1187     -11.450  -0.081 -22.693  1.00  0.470          H  
ATOM  18745 2HG  PRO A1187     -11.429  -1.771 -22.945  1.00  0.470          H  
ATOM  18746 1HD  PRO A1187     -12.162  -0.449 -20.499  1.00  0.470          H  
ATOM  18747 2HD  PRO A1187     -12.804  -1.894 -21.272  1.00  0.470          H  
ATOM  18748  N   TYR A1188      -8.671  -1.086 -19.099  1.00  0.230          N  
ATOM  18749  CA  TYR A1188      -7.599  -0.861 -18.146  1.00  0.230          C  
ATOM  18750  C   TYR A1188      -7.351  -2.137 -17.357  1.00  0.230          C  
ATOM  18751  O   TYR A1188      -6.207  -2.599 -17.225  1.00  0.240          O  
ATOM  18752  CB  TYR A1188      -7.889   0.324 -17.232  1.00  0.320          C  
ATOM  18753  CG  TYR A1188      -6.832   0.480 -16.225  1.00  0.320          C  
ATOM  18754  CD1 TYR A1188      -5.629   1.017 -16.602  1.00  0.320          C  
ATOM  18755  CD2 TYR A1188      -7.044   0.069 -14.913  1.00  0.320          C  
ATOM  18756  CE1 TYR A1188      -4.639   1.136 -15.689  1.00  0.320          C  
ATOM  18757  CE2 TYR A1188      -6.037   0.202 -13.990  1.00  0.320          C  
ATOM  18758  CZ  TYR A1188      -4.831   0.738 -14.380  1.00  0.320          C  
ATOM  18759  OH  TYR A1188      -3.784   0.855 -13.487  1.00  0.320          O  
ATOM  18760  H   TYR A1188      -9.478  -0.450 -19.098  1.00  0.280          H  
ATOM  18761  HA  TYR A1188      -6.688  -0.636 -18.697  1.00  0.280          H  
ATOM  18762 1HB  TYR A1188      -7.958   1.244 -17.819  1.00  0.390          H  
ATOM  18763 2HB  TYR A1188      -8.828   0.189 -16.719  1.00  0.390          H  
ATOM  18764  HD1 TYR A1188      -5.456   1.335 -17.634  1.00  0.390          H  
ATOM  18765  HD2 TYR A1188      -8.002  -0.362 -14.620  1.00  0.390          H  
ATOM  18766  HE1 TYR A1188      -3.696   1.538 -15.996  1.00  0.390          H  
ATOM  18767  HE2 TYR A1188      -6.188  -0.122 -12.961  1.00  0.390          H  
ATOM  18768  HH  TYR A1188      -3.970   0.357 -12.677  1.00  0.390          H  
ATOM  18769  N   ILE A1189      -8.438  -2.702 -16.834  1.00  0.220          N  
ATOM  18770  CA  ILE A1189      -8.372  -3.931 -16.059  1.00  0.220          C  
ATOM  18771  C   ILE A1189      -7.793  -5.059 -16.916  1.00  0.230          C  
ATOM  18772  O   ILE A1189      -6.893  -5.764 -16.464  1.00  0.240          O  
ATOM  18773  CB  ILE A1189      -9.776  -4.327 -15.529  1.00  0.310          C  
ATOM  18774  CG1 ILE A1189     -10.234  -3.283 -14.476  1.00  0.310          C  
ATOM  18775  CG2 ILE A1189      -9.749  -5.784 -14.918  1.00  0.310          C  
ATOM  18776  CD1 ILE A1189     -11.710  -3.343 -14.124  1.00  0.310          C  
ATOM  18777  H   ILE A1189      -9.338  -2.224 -16.979  1.00  0.260          H  
ATOM  18778  HA  ILE A1189      -7.707  -3.767 -15.211  1.00  0.260          H  
ATOM  18779  HB  ILE A1189     -10.490  -4.300 -16.343  1.00  0.370          H  
ATOM  18780 1HG1 ILE A1189      -9.658  -3.442 -13.570  1.00  0.370          H  
ATOM  18781 2HG1 ILE A1189     -10.018  -2.280 -14.848  1.00  0.370          H  
ATOM  18782 1HG2 ILE A1189     -10.732  -6.052 -14.556  1.00  0.370          H  
ATOM  18783 2HG2 ILE A1189      -9.451  -6.514 -15.671  1.00  0.370          H  
ATOM  18784 3HG2 ILE A1189      -9.047  -5.816 -14.095  1.00  0.370          H  
ATOM  18785 1HD1 ILE A1189     -11.913  -2.583 -13.380  1.00  0.370          H  
ATOM  18786 2HD1 ILE A1189     -12.293  -3.146 -15.009  1.00  0.370          H  
ATOM  18787 3HD1 ILE A1189     -11.980  -4.297 -13.735  1.00  0.370          H  
ATOM  18788  N   ILE A1190      -8.276  -5.205 -18.158  1.00  0.250          N  
ATOM  18789  CA  ILE A1190      -7.800  -6.281 -19.024  1.00  0.270          C  
ATOM  18790  C   ILE A1190      -6.300  -6.119 -19.283  1.00  0.260          C  
ATOM  18791  O   ILE A1190      -5.569  -7.118 -19.230  1.00  0.270          O  
ATOM  18792  CB  ILE A1190      -8.528  -6.289 -20.389  1.00  0.370          C  
ATOM  18793  CG1 ILE A1190     -10.012  -6.667 -20.206  1.00  0.370          C  
ATOM  18794  CG2 ILE A1190      -7.857  -7.374 -21.274  1.00  0.370          C  
ATOM  18795  CD1 ILE A1190     -10.900  -6.374 -21.430  1.00  0.370          C  
ATOM  18796  H   ILE A1190      -9.031  -4.590 -18.465  1.00  0.300          H  
ATOM  18797  HA  ILE A1190      -7.969  -7.230 -18.531  1.00  0.320          H  
ATOM  18798  HB  ILE A1190      -8.465  -5.315 -20.863  1.00  0.440          H  
ATOM  18799 1HG1 ILE A1190     -10.070  -7.733 -19.997  1.00  0.440          H  
ATOM  18800 2HG1 ILE A1190     -10.408  -6.128 -19.352  1.00  0.440          H  
ATOM  18801 1HG2 ILE A1190      -8.345  -7.431 -22.238  1.00  0.440          H  
ATOM  18802 2HG2 ILE A1190      -6.812  -7.145 -21.429  1.00  0.440          H  
ATOM  18803 3HG2 ILE A1190      -7.937  -8.342 -20.785  1.00  0.440          H  
ATOM  18804 1HD1 ILE A1190     -11.924  -6.675 -21.211  1.00  0.440          H  
ATOM  18805 2HD1 ILE A1190     -10.880  -5.308 -21.649  1.00  0.440          H  
ATOM  18806 3HD1 ILE A1190     -10.552  -6.927 -22.297  1.00  0.440          H  
ATOM  18807  N   SER A1191      -5.849  -4.895 -19.571  1.00  0.250          N  
ATOM  18808  CA  SER A1191      -4.453  -4.603 -19.853  1.00  0.250          C  
ATOM  18809  C   SER A1191      -3.573  -5.045 -18.706  1.00  0.250          C  
ATOM  18810  O   SER A1191      -2.548  -5.689 -18.939  1.00  0.300          O  
ATOM  18811  CB  SER A1191      -4.248  -3.118 -20.063  1.00  0.350          C  
ATOM  18812  OG  SER A1191      -2.903  -2.826 -20.346  1.00  0.350          O  
ATOM  18813  H   SER A1191      -6.512  -4.125 -19.629  1.00  0.300          H  
ATOM  18814  HA  SER A1191      -4.161  -5.141 -20.754  1.00  0.300          H  
ATOM  18815 1HB  SER A1191      -4.884  -2.764 -20.851  1.00  0.420          H  
ATOM  18816 2HB  SER A1191      -4.546  -2.590 -19.161  1.00  0.420          H  
ATOM  18817  HG  SER A1191      -2.869  -1.882 -20.490  1.00  0.420          H  
ATOM  18818  N   ASN A1192      -3.968  -4.725 -17.464  1.00  0.240          N  
ATOM  18819  CA  ASN A1192      -3.192  -5.134 -16.297  1.00  0.240          C  
ATOM  18820  C   ASN A1192      -3.114  -6.649 -16.110  1.00  0.240          C  
ATOM  18821  O   ASN A1192      -2.105  -7.154 -15.595  1.00  0.260          O  
ATOM  18822  CB  ASN A1192      -3.728  -4.495 -15.037  1.00  0.340          C  
ATOM  18823  CG  ASN A1192      -3.367  -3.059 -14.916  1.00  0.340          C  
ATOM  18824  OD1 ASN A1192      -2.463  -2.553 -15.587  1.00  0.340          O  
ATOM  18825  ND2 ASN A1192      -4.036  -2.377 -14.048  1.00  0.340          N  
ATOM  18826  H   ASN A1192      -4.805  -4.138 -17.348  1.00  0.290          H  
ATOM  18827  HA  ASN A1192      -2.172  -4.781 -16.440  1.00  0.290          H  
ATOM  18828 1HB  ASN A1192      -4.819  -4.580 -15.037  1.00  0.400          H  
ATOM  18829 2HB  ASN A1192      -3.358  -5.032 -14.165  1.00  0.400          H  
ATOM  18830 1HD2 ASN A1192      -3.828  -1.406 -13.923  1.00  0.400          H  
ATOM  18831 2HD2 ASN A1192      -4.758  -2.804 -13.512  1.00  0.400          H  
ATOM  18832  N   ARG A1193      -4.171  -7.379 -16.489  1.00  0.240          N  
ATOM  18833  CA  ARG A1193      -4.160  -8.835 -16.339  1.00  0.270          C  
ATOM  18834  C   ARG A1193      -3.226  -9.419 -17.392  1.00  0.270          C  
ATOM  18835  O   ARG A1193      -2.423 -10.314 -17.115  1.00  0.280          O  
ATOM  18836  CB  ARG A1193      -5.555  -9.388 -16.518  1.00  0.370          C  
ATOM  18837  CG  ARG A1193      -6.595  -8.839 -15.546  1.00  0.370          C  
ATOM  18838  CD  ARG A1193      -6.513  -9.321 -14.169  1.00  0.370          C  
ATOM  18839  NE  ARG A1193      -5.466  -8.694 -13.353  1.00  0.370          N  
ATOM  18840  CZ  ARG A1193      -5.494  -7.439 -12.818  1.00  0.370          C  
ATOM  18841  NH1 ARG A1193      -6.503  -6.621 -13.040  1.00  0.370          N  
ATOM  18842  NH2 ARG A1193      -4.492  -7.032 -12.056  1.00  0.370          N  
ATOM  18843  H   ARG A1193      -5.003  -6.899 -16.858  1.00  0.290          H  
ATOM  18844  HA  ARG A1193      -3.779  -9.097 -15.357  1.00  0.320          H  
ATOM  18845 1HB  ARG A1193      -5.904  -9.150 -17.519  1.00  0.440          H  
ATOM  18846 2HB  ARG A1193      -5.532 -10.471 -16.420  1.00  0.440          H  
ATOM  18847 1HG  ARG A1193      -6.458  -7.802 -15.491  1.00  0.440          H  
ATOM  18848 2HG  ARG A1193      -7.592  -9.044 -15.927  1.00  0.440          H  
ATOM  18849 1HD  ARG A1193      -7.445  -9.096 -13.705  1.00  0.440          H  
ATOM  18850 2HD  ARG A1193      -6.354 -10.402 -14.162  1.00  0.440          H  
ATOM  18851  HE  ARG A1193      -4.659  -9.290 -13.137  1.00  0.440          H  
ATOM  18852 1HH1 ARG A1193      -7.275  -6.908 -13.622  1.00  0.440          H  
ATOM  18853 2HH1 ARG A1193      -6.492  -5.691 -12.646  1.00  0.440          H  
ATOM  18854 1HH2 ARG A1193      -3.715  -7.652 -11.864  1.00  0.440          H  
ATOM  18855 2HH2 ARG A1193      -4.508  -6.109 -11.653  1.00  0.440          H  
ATOM  18856  N   TRP A1194      -3.302  -8.861 -18.600  1.00  0.270          N  
ATOM  18857  CA  TRP A1194      -2.475  -9.249 -19.730  1.00  0.270          C  
ATOM  18858  C   TRP A1194      -0.993  -8.976 -19.398  1.00  0.270          C  
ATOM  18859  O   TRP A1194      -0.137  -9.851 -19.589  1.00  0.280          O  
ATOM  18860  CB  TRP A1194      -3.030  -8.551 -20.977  1.00  0.380          C  
ATOM  18861  CG  TRP A1194      -2.306  -8.743 -22.230  1.00  0.380          C  
ATOM  18862  CD1 TRP A1194      -2.314  -9.841 -23.030  1.00  0.380          C  
ATOM  18863  CD2 TRP A1194      -1.530  -7.757 -22.916  1.00  0.380          C  
ATOM  18864  NE1 TRP A1194      -1.566  -9.610 -24.144  1.00  0.380          N  
ATOM  18865  CE2 TRP A1194      -1.084  -8.343 -24.096  1.00  0.380          C  
ATOM  18866  CE3 TRP A1194      -1.197  -6.431 -22.639  1.00  0.380          C  
ATOM  18867  CZ2 TRP A1194      -0.310  -7.669 -24.989  1.00  0.380          C  
ATOM  18868  CZ3 TRP A1194      -0.431  -5.753 -23.553  1.00  0.380          C  
ATOM  18869  CH2 TRP A1194       0.011  -6.368 -24.693  1.00  0.380          C  
ATOM  18870  H   TRP A1194      -4.012  -8.138 -18.754  1.00  0.320          H  
ATOM  18871  HA  TRP A1194      -2.590 -10.322 -19.884  1.00  0.320          H  
ATOM  18872 1HB  TRP A1194      -4.051  -8.891 -21.139  1.00  0.450          H  
ATOM  18873 2HB  TRP A1194      -3.093  -7.488 -20.785  1.00  0.450          H  
ATOM  18874  HD1 TRP A1194      -2.842 -10.772 -22.814  1.00  0.450          H  
ATOM  18875  HE1 TRP A1194      -1.408 -10.268 -24.904  1.00  0.450          H  
ATOM  18876  HE3 TRP A1194      -1.543  -5.943 -21.722  1.00  0.450          H  
ATOM  18877  HZ2 TRP A1194       0.046  -8.132 -25.910  1.00  0.450          H  
ATOM  18878  HZ3 TRP A1194      -0.171  -4.718 -23.338  1.00  0.450          H  
ATOM  18879  HH2 TRP A1194       0.631  -5.811 -25.388  1.00  0.450          H  
ATOM  18880  N   LEU A1195      -0.697  -7.786 -18.850  1.00  0.270          N  
ATOM  18881  CA  LEU A1195       0.647  -7.445 -18.397  1.00  0.270          C  
ATOM  18882  C   LEU A1195       1.103  -8.388 -17.328  1.00  0.270          C  
ATOM  18883  O   LEU A1195       2.195  -8.948 -17.427  1.00  0.270          O  
ATOM  18884  CB  LEU A1195       0.705  -6.010 -17.832  1.00  0.380          C  
ATOM  18885  CG  LEU A1195       2.080  -5.529 -17.179  1.00  0.380          C  
ATOM  18886  CD1 LEU A1195       3.207  -5.547 -18.182  1.00  0.380          C  
ATOM  18887  CD2 LEU A1195       1.894  -4.122 -16.630  1.00  0.380          C  
ATOM  18888  H   LEU A1195      -1.430  -7.085 -18.765  1.00  0.320          H  
ATOM  18889  HA  LEU A1195       1.329  -7.561 -19.214  1.00  0.320          H  
ATOM  18890 1HB  LEU A1195       0.426  -5.310 -18.615  1.00  0.450          H  
ATOM  18891 2HB  LEU A1195      -0.049  -5.940 -17.056  1.00  0.450          H  
ATOM  18892  HG  LEU A1195       2.346  -6.205 -16.364  1.00  0.450          H  
ATOM  18893 1HD1 LEU A1195       4.129  -5.220 -17.702  1.00  0.450          H  
ATOM  18894 2HD1 LEU A1195       3.339  -6.551 -18.564  1.00  0.450          H  
ATOM  18895 3HD1 LEU A1195       2.978  -4.889 -18.980  1.00  0.450          H  
ATOM  18896 1HD2 LEU A1195       2.820  -3.784 -16.161  1.00  0.450          H  
ATOM  18897 2HD2 LEU A1195       1.631  -3.442 -17.445  1.00  0.450          H  
ATOM  18898 3HD2 LEU A1195       1.091  -4.125 -15.888  1.00  0.450          H  
ATOM  18899  N   SER A1196       0.271  -8.630 -16.325  1.00  0.270          N  
ATOM  18900  CA  SER A1196       0.676  -9.503 -15.254  1.00  0.270          C  
ATOM  18901  C   SER A1196       1.020 -10.889 -15.789  1.00  0.280          C  
ATOM  18902  O   SER A1196       2.031 -11.451 -15.392  1.00  0.280          O  
ATOM  18903  CB  SER A1196      -0.408  -9.562 -14.213  1.00  0.380          C  
ATOM  18904  OG  SER A1196      -0.583  -8.298 -13.609  1.00  0.380          O  
ATOM  18905  H   SER A1196      -0.632  -8.161 -16.259  1.00  0.320          H  
ATOM  18906  HA  SER A1196       1.568  -9.085 -14.788  1.00  0.320          H  
ATOM  18907 1HB  SER A1196      -1.339  -9.886 -14.670  1.00  0.450          H  
ATOM  18908 2HB  SER A1196      -0.123 -10.293 -13.463  1.00  0.450          H  
ATOM  18909  HG  SER A1196      -1.111  -7.774 -14.250  1.00  0.450          H  
ATOM  18910  N   ILE A1197       0.252 -11.431 -16.746  1.00  0.280          N  
ATOM  18911  CA  ILE A1197       0.622 -12.738 -17.289  1.00  0.300          C  
ATOM  18912  C   ILE A1197       1.970 -12.641 -17.987  1.00  0.300          C  
ATOM  18913  O   ILE A1197       2.793 -13.545 -17.849  1.00  0.310          O  
ATOM  18914  CB  ILE A1197      -0.442 -13.342 -18.224  1.00  0.410          C  
ATOM  18915  CG1 ILE A1197      -1.650 -13.673 -17.371  1.00  0.410          C  
ATOM  18916  CG2 ILE A1197       0.105 -14.624 -18.958  1.00  0.410          C  
ATOM  18917  CD1 ILE A1197      -2.848 -14.020 -18.102  1.00  0.410          C  
ATOM  18918  H   ILE A1197      -0.610 -10.955 -17.037  1.00  0.340          H  
ATOM  18919  HA  ILE A1197       0.732 -13.428 -16.454  1.00  0.360          H  
ATOM  18920  HB  ILE A1197      -0.744 -12.588 -18.960  1.00  0.490          H  
ATOM  18921 1HG1 ILE A1197      -1.402 -14.493 -16.695  1.00  0.490          H  
ATOM  18922 2HG1 ILE A1197      -1.884 -12.804 -16.796  1.00  0.490          H  
ATOM  18923 1HG2 ILE A1197      -0.659 -15.040 -19.606  1.00  0.490          H  
ATOM  18924 2HG2 ILE A1197       0.970 -14.369 -19.568  1.00  0.490          H  
ATOM  18925 3HG2 ILE A1197       0.399 -15.372 -18.216  1.00  0.490          H  
ATOM  18926 1HD1 ILE A1197      -3.647 -14.210 -17.398  1.00  0.490          H  
ATOM  18927 2HD1 ILE A1197      -3.114 -13.188 -18.754  1.00  0.490          H  
ATOM  18928 3HD1 ILE A1197      -2.687 -14.892 -18.678  1.00  0.490          H  
ATOM  18929  N   GLY A1198       2.180 -11.589 -18.785  1.00  0.300          N  
ATOM  18930  CA  GLY A1198       3.446 -11.377 -19.479  1.00  0.300          C  
ATOM  18931  C   GLY A1198       4.634 -11.369 -18.504  1.00  0.290          C  
ATOM  18932  O   GLY A1198       5.610 -12.108 -18.690  1.00  0.300          O  
ATOM  18933  H   GLY A1198       1.419 -10.912 -18.921  1.00  0.360          H  
ATOM  18934 1HA  GLY A1198       3.584 -12.156 -20.227  1.00  0.360          H  
ATOM  18935 2HA  GLY A1198       3.402 -10.423 -20.004  1.00  0.360          H  
ATOM  18936  N   VAL A1199       4.549 -10.533 -17.468  1.00  0.270          N  
ATOM  18937  CA  VAL A1199       5.608 -10.398 -16.474  1.00  0.250          C  
ATOM  18938  C   VAL A1199       5.785 -11.699 -15.684  1.00  0.260          C  
ATOM  18939  O   VAL A1199       6.922 -12.147 -15.484  1.00  0.260          O  
ATOM  18940  CB  VAL A1199       5.293  -9.232 -15.504  1.00  0.360          C  
ATOM  18941  CG1 VAL A1199       6.303  -9.180 -14.339  1.00  0.360          C  
ATOM  18942  CG2 VAL A1199       5.311  -7.899 -16.266  1.00  0.360          C  
ATOM  18943  H   VAL A1199       3.695  -9.976 -17.383  1.00  0.320          H  
ATOM  18944  HA  VAL A1199       6.540 -10.179 -16.995  1.00  0.300          H  
ATOM  18945  HB  VAL A1199       4.300  -9.405 -15.076  1.00  0.430          H  
ATOM  18946 1HG1 VAL A1199       6.019  -8.377 -13.673  1.00  0.430          H  
ATOM  18947 2HG1 VAL A1199       6.300 -10.108 -13.789  1.00  0.430          H  
ATOM  18948 3HG1 VAL A1199       7.288  -8.997 -14.722  1.00  0.430          H  
ATOM  18949 1HG2 VAL A1199       5.059  -7.087 -15.588  1.00  0.430          H  
ATOM  18950 2HG2 VAL A1199       6.302  -7.729 -16.688  1.00  0.430          H  
ATOM  18951 3HG2 VAL A1199       4.583  -7.941 -17.065  1.00  0.430          H  
ATOM  18952  N   GLU A1200       4.680 -12.299 -15.218  1.00  0.270          N  
ATOM  18953  CA  GLU A1200       4.742 -13.539 -14.461  1.00  0.290          C  
ATOM  18954  C   GLU A1200       5.341 -14.639 -15.312  1.00  0.290          C  
ATOM  18955  O   GLU A1200       6.167 -15.381 -14.808  1.00  0.290          O  
ATOM  18956  CB  GLU A1200       3.365 -13.969 -13.930  1.00  0.400          C  
ATOM  18957  CG  GLU A1200       2.783 -13.080 -12.796  1.00  0.400          C  
ATOM  18958  CD  GLU A1200       1.377 -13.415 -12.394  1.00  0.400          C  
ATOM  18959  OE1 GLU A1200       0.922 -14.450 -12.758  1.00  0.400          O  
ATOM  18960  OE2 GLU A1200       0.746 -12.625 -11.724  1.00  0.400          O  
ATOM  18961  H   GLU A1200       3.770 -11.877 -15.387  1.00  0.320          H  
ATOM  18962  HA  GLU A1200       5.392 -13.387 -13.604  1.00  0.350          H  
ATOM  18963 1HB  GLU A1200       2.649 -13.997 -14.752  1.00  0.480          H  
ATOM  18964 2HB  GLU A1200       3.461 -14.972 -13.538  1.00  0.480          H  
ATOM  18965 1HG  GLU A1200       3.420 -13.183 -11.924  1.00  0.480          H  
ATOM  18966 2HG  GLU A1200       2.813 -12.057 -13.118  1.00  0.480          H  
ATOM  18967  N   PHE A1201       5.008 -14.714 -16.612  1.00  0.300          N  
ATOM  18968  CA  PHE A1201       5.590 -15.722 -17.489  1.00  0.330          C  
ATOM  18969  C   PHE A1201       7.094 -15.638 -17.494  1.00  0.310          C  
ATOM  18970  O   PHE A1201       7.782 -16.658 -17.355  1.00  0.310          O  
ATOM  18971  CB  PHE A1201       5.111 -15.600 -18.928  1.00  0.450          C  
ATOM  18972  CG  PHE A1201       5.868 -16.536 -19.815  1.00  0.450          C  
ATOM  18973  CD1 PHE A1201       5.567 -17.889 -19.849  1.00  0.450          C  
ATOM  18974  CD2 PHE A1201       6.914 -16.062 -20.606  1.00  0.450          C  
ATOM  18975  CE1 PHE A1201       6.289 -18.743 -20.650  1.00  0.450          C  
ATOM  18976  CE2 PHE A1201       7.629 -16.912 -21.400  1.00  0.450          C  
ATOM  18977  CZ  PHE A1201       7.318 -18.257 -21.422  1.00  0.450          C  
ATOM  18978  H   PHE A1201       4.292 -14.098 -16.992  1.00  0.360          H  
ATOM  18979  HA  PHE A1201       5.300 -16.701 -17.123  1.00  0.400          H  
ATOM  18980 1HB  PHE A1201       4.049 -15.828 -18.986  1.00  0.540          H  
ATOM  18981 2HB  PHE A1201       5.249 -14.581 -19.283  1.00  0.540          H  
ATOM  18982  HD1 PHE A1201       4.757 -18.275 -19.233  1.00  0.540          H  
ATOM  18983  HD2 PHE A1201       7.164 -14.999 -20.584  1.00  0.540          H  
ATOM  18984  HE1 PHE A1201       6.050 -19.804 -20.668  1.00  0.540          H  
ATOM  18985  HE2 PHE A1201       8.448 -16.530 -22.009  1.00  0.540          H  
ATOM  18986  HZ  PHE A1201       7.891 -18.934 -22.051  1.00  0.540          H  
ATOM  18987  N   VAL A1202       7.616 -14.426 -17.665  1.00  0.300          N  
ATOM  18988  CA  VAL A1202       9.051 -14.279 -17.702  1.00  0.300          C  
ATOM  18989  C   VAL A1202       9.558 -14.718 -16.312  1.00  0.290          C  
ATOM  18990  O   VAL A1202      10.582 -15.396 -16.213  1.00  0.330          O  
ATOM  18991  CB  VAL A1202       9.455 -12.834 -18.038  1.00  0.420          C  
ATOM  18992  CG1 VAL A1202      10.963 -12.686 -17.968  1.00  0.420          C  
ATOM  18993  CG2 VAL A1202       8.953 -12.461 -19.391  1.00  0.420          C  
ATOM  18994  H   VAL A1202       6.988 -13.626 -17.818  1.00  0.360          H  
ATOM  18995  HA  VAL A1202       9.462 -14.941 -18.462  1.00  0.360          H  
ATOM  18996  HB  VAL A1202       9.020 -12.175 -17.304  1.00  0.500          H  
ATOM  18997 1HG1 VAL A1202      11.246 -11.659 -18.191  1.00  0.500          H  
ATOM  18998 2HG1 VAL A1202      11.332 -12.960 -16.990  1.00  0.500          H  
ATOM  18999 3HG1 VAL A1202      11.395 -13.332 -18.707  1.00  0.500          H  
ATOM  19000 1HG2 VAL A1202       9.236 -11.433 -19.616  1.00  0.500          H  
ATOM  19001 2HG2 VAL A1202       9.382 -13.131 -20.106  1.00  0.500          H  
ATOM  19002 3HG2 VAL A1202       7.878 -12.552 -19.427  1.00  0.500          H  
ATOM  19003  N   GLY A1203       8.853 -14.313 -15.246  1.00  0.280          N  
ATOM  19004  CA  GLY A1203       9.158 -14.707 -13.868  1.00  0.280          C  
ATOM  19005  C   GLY A1203       9.107 -16.224 -13.653  1.00  0.280          C  
ATOM  19006  O   GLY A1203       9.860 -16.768 -12.844  1.00  0.280          O  
ATOM  19007  H   GLY A1203       8.046 -13.699 -15.399  1.00  0.340          H  
ATOM  19008 1HA  GLY A1203      10.139 -14.343 -13.584  1.00  0.340          H  
ATOM  19009 2HA  GLY A1203       8.440 -14.229 -13.208  1.00  0.340          H  
ATOM  19010  N   ASN A1204       8.231 -16.915 -14.366  1.00  0.280          N  
ATOM  19011  CA  ASN A1204       8.118 -18.344 -14.229  1.00  0.280          C  
ATOM  19012  C   ASN A1204       9.363 -18.958 -14.857  1.00  0.290          C  
ATOM  19013  O   ASN A1204       9.860 -19.986 -14.387  1.00  0.290          O  
ATOM  19014  CB  ASN A1204       6.816 -18.806 -14.860  1.00  0.390          C  
ATOM  19015  CG  ASN A1204       5.626 -18.299 -14.040  1.00  0.390          C  
ATOM  19016  OD1 ASN A1204       5.743 -18.061 -12.835  1.00  0.390          O  
ATOM  19017  ND2 ASN A1204       4.506 -18.107 -14.677  1.00  0.390          N  
ATOM  19018  H   ASN A1204       7.586 -16.418 -14.974  1.00  0.340          H  
ATOM  19019  HA  ASN A1204       8.112 -18.604 -13.170  1.00  0.340          H  
ATOM  19020 1HB  ASN A1204       6.740 -18.437 -15.879  1.00  0.470          H  
ATOM  19021 2HB  ASN A1204       6.779 -19.893 -14.897  1.00  0.470          H  
ATOM  19022 1HD2 ASN A1204       3.689 -17.753 -14.183  1.00  0.470          H  
ATOM  19023 2HD2 ASN A1204       4.444 -18.304 -15.649  1.00  0.470          H  
ATOM  19024  N   CYS A1205       9.884 -18.309 -15.910  1.00  0.300          N  
ATOM  19025  CA  CYS A1205      11.111 -18.751 -16.559  1.00  0.310          C  
ATOM  19026  C   CYS A1205      12.274 -18.522 -15.575  1.00  0.290          C  
ATOM  19027  O   CYS A1205      13.129 -19.388 -15.401  1.00  0.280          O  
ATOM  19028  CB  CYS A1205      11.344 -18.018 -17.877  1.00  0.430          C  
ATOM  19029  SG  CYS A1205      10.134 -18.418 -19.151  1.00  0.430          S  
ATOM  19030  H   CYS A1205       9.373 -17.496 -16.271  1.00  0.360          H  
ATOM  19031  HA  CYS A1205      11.032 -19.815 -16.778  1.00  0.370          H  
ATOM  19032 1HB  CYS A1205      11.343 -16.962 -17.735  1.00  0.520          H  
ATOM  19033 2HB  CYS A1205      12.314 -18.291 -18.257  1.00  0.520          H  
ATOM  19034  HG  CYS A1205       9.085 -17.794 -18.557  1.00  0.520          H  
ATOM  19035  N   VAL A1206      12.223 -17.424 -14.803  1.00  0.310          N  
ATOM  19036  CA  VAL A1206      13.252 -17.163 -13.788  1.00  0.300          C  
ATOM  19037  C   VAL A1206      13.282 -18.363 -12.818  1.00  0.270          C  
ATOM  19038  O   VAL A1206      14.363 -18.856 -12.470  1.00  0.270          O  
ATOM  19039  CB  VAL A1206      12.954 -15.845 -12.992  1.00  0.420          C  
ATOM  19040  CG1 VAL A1206      13.873 -15.704 -11.829  1.00  0.420          C  
ATOM  19041  CG2 VAL A1206      13.112 -14.608 -13.889  1.00  0.420          C  
ATOM  19042  H   VAL A1206      11.500 -16.731 -15.016  1.00  0.370          H  
ATOM  19043  HA  VAL A1206      14.222 -17.074 -14.278  1.00  0.360          H  
ATOM  19044  HB  VAL A1206      11.968 -15.891 -12.609  1.00  0.510          H  
ATOM  19045 1HG1 VAL A1206      13.635 -14.798 -11.298  1.00  0.510          H  
ATOM  19046 2HG1 VAL A1206      13.783 -16.536 -11.158  1.00  0.510          H  
ATOM  19047 3HG1 VAL A1206      14.849 -15.646 -12.220  1.00  0.510          H  
ATOM  19048 1HG2 VAL A1206      12.882 -13.706 -13.318  1.00  0.510          H  
ATOM  19049 2HG2 VAL A1206      14.127 -14.555 -14.233  1.00  0.510          H  
ATOM  19050 3HG2 VAL A1206      12.440 -14.672 -14.736  1.00  0.510          H  
ATOM  19051  N   VAL A1207      12.092 -18.834 -12.400  1.00  0.260          N  
ATOM  19052  CA  VAL A1207      11.970 -20.007 -11.525  1.00  0.260          C  
ATOM  19053  C   VAL A1207      12.505 -21.272 -12.185  1.00  0.260          C  
ATOM  19054  O   VAL A1207      13.244 -22.039 -11.553  1.00  0.260          O  
ATOM  19055  CB  VAL A1207      10.505 -20.226 -11.076  1.00  0.360          C  
ATOM  19056  CG1 VAL A1207      10.344 -21.560 -10.338  1.00  0.360          C  
ATOM  19057  CG2 VAL A1207      10.106 -19.098 -10.168  1.00  0.360          C  
ATOM  19058  H   VAL A1207      11.256 -18.309 -12.682  1.00  0.310          H  
ATOM  19059  HA  VAL A1207      12.549 -19.834 -10.647  1.00  0.310          H  
ATOM  19060  HB  VAL A1207       9.860 -20.241 -11.944  1.00  0.440          H  
ATOM  19061 1HG1 VAL A1207       9.303 -21.669 -10.032  1.00  0.440          H  
ATOM  19062 2HG1 VAL A1207      10.612 -22.396 -10.984  1.00  0.440          H  
ATOM  19063 3HG1 VAL A1207      10.985 -21.566  -9.453  1.00  0.440          H  
ATOM  19064 1HG2 VAL A1207       9.072 -19.219  -9.851  1.00  0.440          H  
ATOM  19065 2HG2 VAL A1207      10.753 -19.107  -9.309  1.00  0.440          H  
ATOM  19066 3HG2 VAL A1207      10.215 -18.164 -10.702  1.00  0.440          H  
ATOM  19067  N   LEU A1208      12.136 -21.499 -13.448  1.00  0.270          N  
ATOM  19068  CA  LEU A1208      12.597 -22.675 -14.173  1.00  0.280          C  
ATOM  19069  C   LEU A1208      14.085 -22.762 -14.197  1.00  0.280          C  
ATOM  19070  O   LEU A1208      14.655 -23.804 -13.884  1.00  0.290          O  
ATOM  19071  CB  LEU A1208      12.181 -22.605 -15.649  1.00  0.390          C  
ATOM  19072  CG  LEU A1208      12.721 -23.718 -16.605  1.00  0.390          C  
ATOM  19073  CD1 LEU A1208      12.239 -25.117 -16.179  1.00  0.390          C  
ATOM  19074  CD2 LEU A1208      12.265 -23.355 -18.016  1.00  0.390          C  
ATOM  19075  H   LEU A1208      11.483 -20.853 -13.897  1.00  0.320          H  
ATOM  19076  HA  LEU A1208      12.186 -23.562 -13.692  1.00  0.340          H  
ATOM  19077 1HB  LEU A1208      11.129 -22.551 -15.723  1.00  0.470          H  
ATOM  19078 2HB  LEU A1208      12.565 -21.678 -16.050  1.00  0.470          H  
ATOM  19079  HG  LEU A1208      13.813 -23.728 -16.580  1.00  0.470          H  
ATOM  19080 1HD1 LEU A1208      12.637 -25.858 -16.867  1.00  0.470          H  
ATOM  19081 2HD1 LEU A1208      12.592 -25.342 -15.174  1.00  0.470          H  
ATOM  19082 3HD1 LEU A1208      11.168 -25.159 -16.199  1.00  0.470          H  
ATOM  19083 1HD2 LEU A1208      12.641 -24.092 -18.724  1.00  0.470          H  
ATOM  19084 2HD2 LEU A1208      11.178 -23.334 -18.057  1.00  0.470          H  
ATOM  19085 3HD2 LEU A1208      12.655 -22.368 -18.278  1.00  0.470          H  
ATOM  19086  N   PHE A1209      14.718 -21.676 -14.612  1.00  0.290          N  
ATOM  19087  CA  PHE A1209      16.144 -21.674 -14.783  1.00  0.310          C  
ATOM  19088  C   PHE A1209      16.860 -21.745 -13.471  1.00  0.310          C  
ATOM  19089  O   PHE A1209      17.805 -22.508 -13.318  1.00  0.330          O  
ATOM  19090  CB  PHE A1209      16.577 -20.429 -15.517  1.00  0.430          C  
ATOM  19091  CG  PHE A1209      16.154 -20.399 -16.945  1.00  0.430          C  
ATOM  19092  CD1 PHE A1209      15.450 -19.313 -17.420  1.00  0.430          C  
ATOM  19093  CD2 PHE A1209      16.433 -21.447 -17.817  1.00  0.430          C  
ATOM  19094  CE1 PHE A1209      15.044 -19.253 -18.728  1.00  0.430          C  
ATOM  19095  CE2 PHE A1209      16.023 -21.394 -19.120  1.00  0.430          C  
ATOM  19096  CZ  PHE A1209      15.328 -20.291 -19.578  1.00  0.430          C  
ATOM  19097  H   PHE A1209      14.171 -20.843 -14.846  1.00  0.350          H  
ATOM  19098  HA  PHE A1209      16.417 -22.550 -15.361  1.00  0.370          H  
ATOM  19099 1HB  PHE A1209      16.147 -19.559 -15.017  1.00  0.510          H  
ATOM  19100 2HB  PHE A1209      17.645 -20.341 -15.466  1.00  0.510          H  
ATOM  19101  HD1 PHE A1209      15.221 -18.497 -16.740  1.00  0.510          H  
ATOM  19102  HD2 PHE A1209      16.981 -22.316 -17.469  1.00  0.510          H  
ATOM  19103  HE1 PHE A1209      14.500 -18.387 -19.093  1.00  0.510          H  
ATOM  19104  HE2 PHE A1209      16.245 -22.219 -19.797  1.00  0.510          H  
ATOM  19105  HZ  PHE A1209      15.004 -20.248 -20.616  1.00  0.510          H  
ATOM  19106  N   ALA A1210      16.433 -20.993 -12.472  1.00  0.340          N  
ATOM  19107  CA  ALA A1210      17.168 -21.072 -11.229  1.00  0.350          C  
ATOM  19108  C   ALA A1210      17.148 -22.501 -10.679  1.00  0.330          C  
ATOM  19109  O   ALA A1210      18.187 -23.016 -10.243  1.00  0.340          O  
ATOM  19110  CB  ALA A1210      16.559 -20.132 -10.229  1.00  0.490          C  
ATOM  19111  H   ALA A1210      15.639 -20.353 -12.573  1.00  0.410          H  
ATOM  19112  HA  ALA A1210      18.203 -20.789 -11.420  1.00  0.420          H  
ATOM  19113 1HB  ALA A1210      17.097 -20.164  -9.294  1.00  0.580          H  
ATOM  19114 2HB  ALA A1210      16.573 -19.123 -10.615  1.00  0.580          H  
ATOM  19115 3HB  ALA A1210      15.539 -20.446 -10.071  1.00  0.580          H  
ATOM  19116  N   ALA A1211      15.982 -23.168 -10.750  1.00  0.310          N  
ATOM  19117  CA  ALA A1211      15.865 -24.525 -10.249  1.00  0.320          C  
ATOM  19118  C   ALA A1211      16.611 -25.527 -11.117  1.00  0.340          C  
ATOM  19119  O   ALA A1211      17.334 -26.389 -10.604  1.00  0.380          O  
ATOM  19120  CB  ALA A1211      14.391 -24.895 -10.165  1.00  0.440          C  
ATOM  19121  H   ALA A1211      15.141 -22.713 -11.123  1.00  0.370          H  
ATOM  19122  HA  ALA A1211      16.322 -24.556  -9.269  1.00  0.380          H  
ATOM  19123 1HB  ALA A1211      14.286 -25.895  -9.771  1.00  0.530          H  
ATOM  19124 2HB  ALA A1211      13.875 -24.187  -9.517  1.00  0.530          H  
ATOM  19125 3HB  ALA A1211      13.952 -24.850 -11.165  1.00  0.530          H  
ATOM  19126  N   LEU A1212      16.480 -25.386 -12.433  1.00  0.330          N  
ATOM  19127  CA  LEU A1212      17.076 -26.293 -13.385  1.00  0.360          C  
ATOM  19128  C   LEU A1212      18.586 -26.207 -13.338  1.00  0.360          C  
ATOM  19129  O   LEU A1212      19.265 -27.237 -13.325  1.00  0.390          O  
ATOM  19130  CB  LEU A1212      16.541 -25.924 -14.776  1.00  0.490          C  
ATOM  19131  CG  LEU A1212      16.961 -26.712 -15.979  1.00  0.490          C  
ATOM  19132  CD1 LEU A1212      16.538 -28.194 -15.830  1.00  0.490          C  
ATOM  19133  CD2 LEU A1212      16.304 -26.049 -17.198  1.00  0.490          C  
ATOM  19134  H   LEU A1212      15.889 -24.646 -12.816  1.00  0.400          H  
ATOM  19135  HA  LEU A1212      16.779 -27.305 -13.123  1.00  0.430          H  
ATOM  19136 1HB  LEU A1212      15.462 -25.963 -14.745  1.00  0.590          H  
ATOM  19137 2HB  LEU A1212      16.825 -24.891 -14.964  1.00  0.590          H  
ATOM  19138  HG  LEU A1212      18.029 -26.671 -16.087  1.00  0.590          H  
ATOM  19139 1HD1 LEU A1212      16.838 -28.745 -16.719  1.00  0.590          H  
ATOM  19140 2HD1 LEU A1212      17.023 -28.636 -14.960  1.00  0.590          H  
ATOM  19141 3HD1 LEU A1212      15.457 -28.258 -15.716  1.00  0.590          H  
ATOM  19142 1HD2 LEU A1212      16.592 -26.581 -18.105  1.00  0.590          H  
ATOM  19143 2HD2 LEU A1212      15.219 -26.079 -17.087  1.00  0.590          H  
ATOM  19144 3HD2 LEU A1212      16.631 -25.009 -17.267  1.00  0.590          H  
ATOM  19145  N   PHE A1213      19.114 -24.984 -13.293  1.00  0.340          N  
ATOM  19146  CA  PHE A1213      20.540 -24.752 -13.264  1.00  0.350          C  
ATOM  19147  C   PHE A1213      21.129 -25.256 -11.963  1.00  0.380          C  
ATOM  19148  O   PHE A1213      22.204 -25.848 -11.965  1.00  0.390          O  
ATOM  19149  CB  PHE A1213      20.845 -23.270 -13.450  1.00  0.490          C  
ATOM  19150  CG  PHE A1213      20.477 -22.719 -14.839  1.00  0.490          C  
ATOM  19151  CD1 PHE A1213      20.073 -23.555 -15.916  1.00  0.490          C  
ATOM  19152  CD2 PHE A1213      20.567 -21.359 -15.081  1.00  0.490          C  
ATOM  19153  CE1 PHE A1213      19.782 -23.023 -17.134  1.00  0.490          C  
ATOM  19154  CE2 PHE A1213      20.274 -20.853 -16.320  1.00  0.490          C  
ATOM  19155  CZ  PHE A1213      19.886 -21.681 -17.337  1.00  0.490          C  
ATOM  19156  H   PHE A1213      18.505 -24.167 -13.307  1.00  0.410          H  
ATOM  19157  HA  PHE A1213      21.010 -25.316 -14.066  1.00  0.420          H  
ATOM  19158 1HB  PHE A1213      20.297 -22.694 -12.697  1.00  0.580          H  
ATOM  19159 2HB  PHE A1213      21.903 -23.096 -13.282  1.00  0.580          H  
ATOM  19160  HD1 PHE A1213      19.984 -24.628 -15.799  1.00  0.580          H  
ATOM  19161  HD2 PHE A1213      20.882 -20.700 -14.276  1.00  0.580          H  
ATOM  19162  HE1 PHE A1213      19.473 -23.677 -17.950  1.00  0.580          H  
ATOM  19163  HE2 PHE A1213      20.358 -19.800 -16.509  1.00  0.580          H  
ATOM  19164  HZ  PHE A1213      19.663 -21.272 -18.316  1.00  0.580          H  
ATOM  19165  N   ALA A1214      20.436 -25.057 -10.834  1.00  0.390          N  
ATOM  19166  CA  ALA A1214      20.931 -25.547  -9.555  1.00  0.460          C  
ATOM  19167  C   ALA A1214      21.110 -27.067  -9.583  1.00  0.510          C  
ATOM  19168  O   ALA A1214      22.074 -27.589  -9.020  1.00  0.650          O  
ATOM  19169  CB  ALA A1214      19.981 -25.111  -8.468  1.00  0.620          C  
ATOM  19170  H   ALA A1214      19.570 -24.506 -10.834  1.00  0.470          H  
ATOM  19171  HA  ALA A1214      21.907 -25.118  -9.366  1.00  0.550          H  
ATOM  19172 1HB  ALA A1214      20.349 -25.430  -7.538  1.00  0.740          H  
ATOM  19173 2HB  ALA A1214      19.908 -24.029  -8.476  1.00  0.740          H  
ATOM  19174 3HB  ALA A1214      18.997 -25.542  -8.651  1.00  0.740          H  
ATOM  19175  N   VAL A1215      20.199 -27.770 -10.268  1.00  0.450          N  
ATOM  19176  CA  VAL A1215      20.302 -29.216 -10.434  1.00  0.510          C  
ATOM  19177  C   VAL A1215      21.397 -29.621 -11.419  1.00  0.530          C  
ATOM  19178  O   VAL A1215      22.137 -30.573 -11.165  1.00  0.650          O  
ATOM  19179  CB  VAL A1215      18.973 -29.827 -10.920  1.00  0.690          C  
ATOM  19180  CG1 VAL A1215      19.155 -31.326 -11.275  1.00  0.690          C  
ATOM  19181  CG2 VAL A1215      17.937 -29.694  -9.833  1.00  0.690          C  
ATOM  19182  H   VAL A1215      19.385 -27.266 -10.642  1.00  0.540          H  
ATOM  19183  HA  VAL A1215      20.539 -29.645  -9.461  1.00  0.610          H  
ATOM  19184  HB  VAL A1215      18.642 -29.295 -11.819  1.00  0.830          H  
ATOM  19185 1HG1 VAL A1215      18.224 -31.710 -11.623  1.00  0.830          H  
ATOM  19186 2HG1 VAL A1215      19.887 -31.451 -12.067  1.00  0.830          H  
ATOM  19187 3HG1 VAL A1215      19.480 -31.873 -10.389  1.00  0.830          H  
ATOM  19188 1HG2 VAL A1215      17.012 -30.114 -10.193  1.00  0.830          H  
ATOM  19189 2HG2 VAL A1215      18.264 -30.229  -8.943  1.00  0.830          H  
ATOM  19190 3HG2 VAL A1215      17.792 -28.645  -9.589  1.00  0.830          H  
ATOM  19191  N   ILE A1216      21.446 -28.985 -12.591  1.00  0.470          N  
ATOM  19192  CA  ILE A1216      22.429 -29.384 -13.590  1.00  0.510          C  
ATOM  19193  C   ILE A1216      23.838 -28.965 -13.201  1.00  0.580          C  
ATOM  19194  O   ILE A1216      24.758 -29.782 -13.167  1.00  0.680          O  
ATOM  19195  CB  ILE A1216      22.098 -28.780 -14.973  1.00  0.700          C  
ATOM  19196  CG1 ILE A1216      20.770 -29.376 -15.491  1.00  0.700          C  
ATOM  19197  CG2 ILE A1216      23.268 -29.066 -15.972  1.00  0.700          C  
ATOM  19198  CD1 ILE A1216      20.195 -28.649 -16.683  1.00  0.700          C  
ATOM  19199  H   ILE A1216      20.785 -28.227 -12.785  1.00  0.560          H  
ATOM  19200  HA  ILE A1216      22.407 -30.469 -13.675  1.00  0.610          H  
ATOM  19201  HB  ILE A1216      21.955 -27.704 -14.870  1.00  0.840          H  
ATOM  19202 1HG1 ILE A1216      20.924 -30.418 -15.756  1.00  0.840          H  
ATOM  19203 2HG1 ILE A1216      20.034 -29.330 -14.686  1.00  0.840          H  
ATOM  19204 1HG2 ILE A1216      23.049 -28.642 -16.943  1.00  0.840          H  
ATOM  19205 2HG2 ILE A1216      24.198 -28.628 -15.615  1.00  0.840          H  
ATOM  19206 3HG2 ILE A1216      23.399 -30.145 -16.072  1.00  0.840          H  
ATOM  19207 1HD1 ILE A1216      19.258 -29.117 -16.969  1.00  0.840          H  
ATOM  19208 2HD1 ILE A1216      20.021 -27.615 -16.411  1.00  0.840          H  
ATOM  19209 3HD1 ILE A1216      20.875 -28.687 -17.522  1.00  0.840          H  
ATOM  19210  N   GLY A1217      24.027 -27.690 -12.879  1.00  0.570          N  
ATOM  19211  CA  GLY A1217      25.327 -27.152 -12.511  1.00  0.700          C  
ATOM  19212  C   GLY A1217      25.597 -27.353 -11.032  1.00  0.950          C  
ATOM  19213  O   GLY A1217      25.955 -26.415 -10.325  1.00  1.680          O  
ATOM  19214  H   GLY A1217      23.234 -27.056 -12.848  1.00  0.680          H  
ATOM  19215 1HA  GLY A1217      26.104 -27.632 -13.105  1.00  0.840          H  
ATOM  19216 2HA  GLY A1217      25.350 -26.088 -12.743  1.00  0.840          H  
ATOM  19217  N   ARG A1218      25.462 -28.591 -10.575  1.00  0.950          N  
ATOM  19218  CA  ARG A1218      25.603 -28.887  -9.159  1.00  0.940          C  
ATOM  19219  C   ARG A1218      27.007 -29.287  -8.768  1.00  1.230          C  
ATOM  19220  O   ARG A1218      27.268 -29.638  -7.610  1.00  1.940          O  
ATOM  19221  CB  ARG A1218      24.609 -29.939  -8.715  1.00  1.320          C  
ATOM  19222  CG  ARG A1218      24.780 -31.342  -9.262  1.00  1.320          C  
ATOM  19223  CD  ARG A1218      23.706 -32.186  -8.702  1.00  1.320          C  
ATOM  19224  NE  ARG A1218      23.750 -33.577  -9.127  1.00  1.320          N  
ATOM  19225  CZ  ARG A1218      23.149 -34.083 -10.230  1.00  1.320          C  
ATOM  19226  NH1 ARG A1218      22.478 -33.299 -11.052  1.00  1.320          N  
ATOM  19227  NH2 ARG A1218      23.242 -35.381 -10.486  1.00  1.320          N  
ATOM  19228  H   ARG A1218      25.215 -29.306 -11.264  1.00  1.140          H  
ATOM  19229  HA  ARG A1218      25.355 -27.988  -8.614  1.00  1.130          H  
ATOM  19230 1HB  ARG A1218      24.621 -30.007  -7.628  1.00  1.580          H  
ATOM  19231 2HB  ARG A1218      23.610 -29.617  -9.004  1.00  1.580          H  
ATOM  19232 1HG  ARG A1218      24.689 -31.326 -10.350  1.00  1.580          H  
ATOM  19233 2HG  ARG A1218      25.746 -31.755  -8.973  1.00  1.580          H  
ATOM  19234 1HD  ARG A1218      23.801 -32.167  -7.622  1.00  1.580          H  
ATOM  19235 2HD  ARG A1218      22.748 -31.765  -8.978  1.00  1.580          H  
ATOM  19236  HE  ARG A1218      24.252 -34.223  -8.531  1.00  1.580          H  
ATOM  19237 1HH1 ARG A1218      22.420 -32.283 -10.880  1.00  1.580          H  
ATOM  19238 2HH1 ARG A1218      22.041 -33.679 -11.874  1.00  1.580          H  
ATOM  19239 1HH2 ARG A1218      23.760 -35.985  -9.860  1.00  1.580          H  
ATOM  19240 2HH2 ARG A1218      22.803 -35.767 -11.307  1.00  1.580          H  
ATOM  19241  N   SER A1219      27.921 -29.292  -9.726  1.00  1.220          N  
ATOM  19242  CA  SER A1219      29.278 -29.637  -9.391  1.00  1.060          C  
ATOM  19243  C   SER A1219      29.744 -28.627  -8.366  1.00  1.230          C  
ATOM  19244  O   SER A1219      29.618 -27.418  -8.567  1.00  2.160          O  
ATOM  19245  CB  SER A1219      30.175 -29.589 -10.615  1.00  1.550          C  
ATOM  19246  OG  SER A1219      29.803 -30.552 -11.566  1.00  1.550          O  
ATOM  19247  H   SER A1219      27.678 -29.042 -10.671  1.00  1.460          H  
ATOM  19248  HA  SER A1219      29.308 -30.636  -8.954  1.00  1.270          H  
ATOM  19249 1HB  SER A1219      30.122 -28.596 -11.059  1.00  1.860          H  
ATOM  19250 2HB  SER A1219      31.208 -29.754 -10.310  1.00  1.860          H  
ATOM  19251  HG  SER A1219      30.436 -30.471 -12.287  1.00  1.860          H  
ATOM  19252  N   SER A1220      30.310 -29.131  -7.286  1.00  1.130          N  
ATOM  19253  CA  SER A1220      30.826 -28.345  -6.172  1.00  1.540          C  
ATOM  19254  C   SER A1220      29.797 -27.441  -5.461  1.00  1.000          C  
ATOM  19255  O   SER A1220      30.193 -26.529  -4.729  1.00  0.980          O  
ATOM  19256  CB  SER A1220      32.012 -27.508  -6.625  1.00  1.990          C  
ATOM  19257  OG  SER A1220      33.050 -28.323  -7.116  1.00  1.990          O  
ATOM  19258  H   SER A1220      30.372 -30.135  -7.219  1.00  1.360          H  
ATOM  19259  HA  SER A1220      31.194 -29.051  -5.428  1.00  1.850          H  
ATOM  19260 1HB  SER A1220      31.704 -26.802  -7.392  1.00  2.390          H  
ATOM  19261 2HB  SER A1220      32.380 -26.925  -5.784  1.00  2.390          H  
ATOM  19262  HG  SER A1220      33.753 -27.722  -7.372  1.00  2.390          H  
ATOM  19263  N   LEU A1221      28.488 -27.713  -5.589  1.00  0.900          N  
ATOM  19264  CA  LEU A1221      27.549 -26.928  -4.795  1.00  0.620          C  
ATOM  19265  C   LEU A1221      27.137 -27.730  -3.588  1.00  0.720          C  
ATOM  19266  O   LEU A1221      26.868 -28.927  -3.683  1.00  1.670          O  
ATOM  19267  CB  LEU A1221      26.239 -26.562  -5.523  1.00  0.980          C  
ATOM  19268  CG  LEU A1221      26.296 -25.743  -6.820  1.00  0.980          C  
ATOM  19269  CD1 LEU A1221      24.834 -25.479  -7.284  1.00  0.980          C  
ATOM  19270  CD2 LEU A1221      27.033 -24.453  -6.624  1.00  0.980          C  
ATOM  19271  H   LEU A1221      28.164 -28.444  -6.230  1.00  1.080          H  
ATOM  19272  HA  LEU A1221      28.036 -26.024  -4.446  1.00  0.740          H  
ATOM  19273 1HB  LEU A1221      25.745 -27.499  -5.781  1.00  1.180          H  
ATOM  19274 2HB  LEU A1221      25.597 -26.034  -4.820  1.00  1.180          H  
ATOM  19275  HG  LEU A1221      26.806 -26.327  -7.591  1.00  1.180          H  
ATOM  19276 1HD1 LEU A1221      24.857 -24.929  -8.218  1.00  1.180          H  
ATOM  19277 2HD1 LEU A1221      24.302 -26.414  -7.437  1.00  1.180          H  
ATOM  19278 3HD1 LEU A1221      24.310 -24.893  -6.528  1.00  1.180          H  
ATOM  19279 1HD2 LEU A1221      27.047 -23.910  -7.569  1.00  1.180          H  
ATOM  19280 2HD2 LEU A1221      26.531 -23.858  -5.880  1.00  1.180          H  
ATOM  19281 3HD2 LEU A1221      28.057 -24.652  -6.313  1.00  1.180          H  
ATOM  19282  N   ASN A1222      26.996 -27.062  -2.462  1.00  0.720          N  
ATOM  19283  CA  ASN A1222      26.480 -27.736  -1.298  1.00  0.690          C  
ATOM  19284  C   ASN A1222      24.960 -27.584  -1.399  1.00  0.690          C  
ATOM  19285  O   ASN A1222      24.520 -26.555  -1.916  1.00  1.020          O  
ATOM  19286  CB  ASN A1222      27.071 -27.134  -0.054  1.00  0.980          C  
ATOM  19287  CG  ASN A1222      28.532 -27.371   0.049  1.00  0.980          C  
ATOM  19288  OD1 ASN A1222      29.016 -28.486  -0.175  1.00  0.980          O  
ATOM  19289  ND2 ASN A1222      29.261 -26.341   0.387  1.00  0.980          N  
ATOM  19290  H   ASN A1222      27.255 -26.086  -2.426  1.00  0.860          H  
ATOM  19291  HA  ASN A1222      26.768 -28.779  -1.353  1.00  0.830          H  
ATOM  19292 1HB  ASN A1222      26.875 -26.064  -0.033  1.00  1.170          H  
ATOM  19293 2HB  ASN A1222      26.612 -27.583   0.802  1.00  1.170          H  
ATOM  19294 1HD2 ASN A1222      30.255 -26.441   0.471  1.00  1.170          H  
ATOM  19295 2HD2 ASN A1222      28.836 -25.454   0.563  1.00  1.170          H  
ATOM  19296  N   PRO A1223      24.138 -28.529  -0.899  1.00  0.530          N  
ATOM  19297  CA  PRO A1223      22.677 -28.521  -0.950  1.00  0.520          C  
ATOM  19298  C   PRO A1223      22.001 -27.207  -0.577  1.00  0.480          C  
ATOM  19299  O   PRO A1223      21.062 -26.777  -1.245  1.00  0.730          O  
ATOM  19300  CB  PRO A1223      22.332 -29.618   0.053  1.00  0.780          C  
ATOM  19301  CG  PRO A1223      23.482 -30.577  -0.026  1.00  0.780          C  
ATOM  19302  CD  PRO A1223      24.701 -29.717  -0.207  1.00  0.780          C  
ATOM  19303  HA  PRO A1223      22.371 -28.823  -1.969  1.00  0.620          H  
ATOM  19304 1HB  PRO A1223      22.229 -29.186   1.066  1.00  0.940          H  
ATOM  19305 2HB  PRO A1223      21.372 -30.082  -0.194  1.00  0.940          H  
ATOM  19306 1HG  PRO A1223      23.523 -31.205   0.879  1.00  0.940          H  
ATOM  19307 2HG  PRO A1223      23.329 -31.263  -0.881  1.00  0.940          H  
ATOM  19308 1HD  PRO A1223      25.148 -29.446   0.765  1.00  0.940          H  
ATOM  19309 2HD  PRO A1223      25.387 -30.278  -0.849  1.00  0.940          H  
ATOM  19310  N   GLY A1224      22.536 -26.506   0.424  1.00  0.400          N  
ATOM  19311  CA  GLY A1224      21.987 -25.223   0.837  1.00  0.430          C  
ATOM  19312  C   GLY A1224      21.909 -24.211  -0.311  1.00  0.400          C  
ATOM  19313  O   GLY A1224      20.993 -23.388  -0.340  1.00  0.480          O  
ATOM  19314  H   GLY A1224      23.307 -26.866   0.977  1.00  0.480          H  
ATOM  19315 1HA  GLY A1224      20.995 -25.383   1.245  1.00  0.520          H  
ATOM  19316 2HA  GLY A1224      22.595 -24.822   1.648  1.00  0.520          H  
ATOM  19317  N   LEU A1225      22.858 -24.269  -1.263  1.00  0.390          N  
ATOM  19318  CA  LEU A1225      22.905 -23.329  -2.375  1.00  0.370          C  
ATOM  19319  C   LEU A1225      21.802 -23.598  -3.384  1.00  0.330          C  
ATOM  19320  O   LEU A1225      21.361 -22.675  -4.081  1.00  0.370          O  
ATOM  19321  CB  LEU A1225      24.273 -23.407  -3.068  1.00  0.530          C  
ATOM  19322  CG  LEU A1225      25.514 -22.950  -2.222  1.00  0.530          C  
ATOM  19323  CD1 LEU A1225      26.762 -23.218  -3.028  1.00  0.530          C  
ATOM  19324  CD2 LEU A1225      25.425 -21.456  -1.853  1.00  0.530          C  
ATOM  19325  H   LEU A1225      23.573 -25.000  -1.236  1.00  0.470          H  
ATOM  19326  HA  LEU A1225      22.748 -22.329  -1.987  1.00  0.440          H  
ATOM  19327 1HB  LEU A1225      24.439 -24.440  -3.360  1.00  0.630          H  
ATOM  19328 2HB  LEU A1225      24.246 -22.810  -3.964  1.00  0.630          H  
ATOM  19329  HG  LEU A1225      25.562 -23.545  -1.311  1.00  0.630          H  
ATOM  19330 1HD1 LEU A1225      27.641 -22.936  -2.448  1.00  0.630          H  
ATOM  19331 2HD1 LEU A1225      26.816 -24.266  -3.272  1.00  0.630          H  
ATOM  19332 3HD1 LEU A1225      26.732 -22.631  -3.943  1.00  0.630          H  
ATOM  19333 1HD2 LEU A1225      26.304 -21.176  -1.273  1.00  0.630          H  
ATOM  19334 2HD2 LEU A1225      25.389 -20.853  -2.757  1.00  0.630          H  
ATOM  19335 3HD2 LEU A1225      24.546 -21.263  -1.259  1.00  0.630          H  
ATOM  19336  N   VAL A1226      21.368 -24.854  -3.476  1.00  0.320          N  
ATOM  19337  CA  VAL A1226      20.301 -25.250  -4.366  1.00  0.320          C  
ATOM  19338  C   VAL A1226      19.031 -24.754  -3.710  1.00  0.310          C  
ATOM  19339  O   VAL A1226      18.200 -24.093  -4.337  1.00  0.320          O  
ATOM  19340  CB  VAL A1226      20.353 -26.772  -4.607  1.00  0.450          C  
ATOM  19341  CG1 VAL A1226      19.109 -27.282  -5.425  1.00  0.450          C  
ATOM  19342  CG2 VAL A1226      21.720 -27.049  -5.341  1.00  0.450          C  
ATOM  19343  H   VAL A1226      21.747 -25.572  -2.854  1.00  0.380          H  
ATOM  19344  HA  VAL A1226      20.425 -24.743  -5.318  1.00  0.380          H  
ATOM  19345  HB  VAL A1226      20.338 -27.296  -3.649  1.00  0.540          H  
ATOM  19346 1HG1 VAL A1226      19.187 -28.356  -5.570  1.00  0.540          H  
ATOM  19347 2HG1 VAL A1226      18.195 -27.065  -4.872  1.00  0.540          H  
ATOM  19348 3HG1 VAL A1226      19.054 -26.807  -6.384  1.00  0.540          H  
ATOM  19349 1HG2 VAL A1226      21.863 -28.071  -5.538  1.00  0.540          H  
ATOM  19350 2HG2 VAL A1226      21.755 -26.526  -6.279  1.00  0.540          H  
ATOM  19351 3HG2 VAL A1226      22.543 -26.699  -4.715  1.00  0.540          H  
ATOM  19352  N   GLY A1227      18.925 -25.000  -2.405  1.00  0.320          N  
ATOM  19353  CA  GLY A1227      17.798 -24.527  -1.628  1.00  0.340          C  
ATOM  19354  C   GLY A1227      17.608 -23.032  -1.826  1.00  0.330          C  
ATOM  19355  O   GLY A1227      16.502 -22.579  -2.149  1.00  0.330          O  
ATOM  19356  H   GLY A1227      19.653 -25.556  -1.948  1.00  0.380          H  
ATOM  19357 1HA  GLY A1227      16.907 -25.031  -1.963  1.00  0.410          H  
ATOM  19358 2HA  GLY A1227      17.957 -24.757  -0.577  1.00  0.410          H  
ATOM  19359  N   LEU A1228      18.680 -22.251  -1.653  1.00  0.330          N  
ATOM  19360  CA  LEU A1228      18.560 -20.820  -1.847  1.00  0.330          C  
ATOM  19361  C   LEU A1228      18.155 -20.469  -3.277  1.00  0.300          C  
ATOM  19362  O   LEU A1228      17.211 -19.707  -3.472  1.00  0.290          O  
ATOM  19363  CB  LEU A1228      19.907 -20.119  -1.580  1.00  0.460          C  
ATOM  19364  CG  LEU A1228      20.433 -20.055  -0.132  1.00  0.460          C  
ATOM  19365  CD1 LEU A1228      21.860 -19.480  -0.155  1.00  0.460          C  
ATOM  19366  CD2 LEU A1228      19.553 -19.200   0.735  1.00  0.460          C  
ATOM  19367  H   LEU A1228      19.564 -22.663  -1.340  1.00  0.400          H  
ATOM  19368  HA  LEU A1228      17.792 -20.447  -1.176  1.00  0.400          H  
ATOM  19369 1HB  LEU A1228      20.658 -20.663  -2.149  1.00  0.550          H  
ATOM  19370 2HB  LEU A1228      19.867 -19.131  -1.975  1.00  0.550          H  
ATOM  19371  HG  LEU A1228      20.457 -21.058   0.279  1.00  0.550          H  
ATOM  19372 1HD1 LEU A1228      22.259 -19.434   0.843  1.00  0.550          H  
ATOM  19373 2HD1 LEU A1228      22.492 -20.112  -0.768  1.00  0.550          H  
ATOM  19374 3HD1 LEU A1228      21.843 -18.475  -0.572  1.00  0.550          H  
ATOM  19375 1HD2 LEU A1228      19.959 -19.200   1.728  1.00  0.550          H  
ATOM  19376 2HD2 LEU A1228      19.527 -18.207   0.372  1.00  0.550          H  
ATOM  19377 3HD2 LEU A1228      18.553 -19.594   0.756  1.00  0.550          H  
ATOM  19378  N   SER A1229      18.756 -21.100  -4.295  1.00  0.280          N  
ATOM  19379  CA  SER A1229      18.421 -20.744  -5.677  1.00  0.260          C  
ATOM  19380  C   SER A1229      16.945 -20.897  -6.001  1.00  0.250          C  
ATOM  19381  O   SER A1229      16.309 -19.995  -6.571  1.00  0.240          O  
ATOM  19382  CB  SER A1229      19.189 -21.610  -6.654  1.00  0.370          C  
ATOM  19383  OG  SER A1229      18.809 -21.288  -7.954  1.00  0.370          O  
ATOM  19384  H   SER A1229      19.515 -21.767  -4.125  1.00  0.340          H  
ATOM  19385  HA  SER A1229      18.704 -19.707  -5.828  1.00  0.310          H  
ATOM  19386 1HB  SER A1229      20.261 -21.453  -6.528  1.00  0.450          H  
ATOM  19387 2HB  SER A1229      18.982 -22.661  -6.457  1.00  0.450          H  
ATOM  19388  HG  SER A1229      19.251 -21.907  -8.553  1.00  0.450          H  
ATOM  19389  N   VAL A1230      16.389 -22.037  -5.613  1.00  0.250          N  
ATOM  19390  CA  VAL A1230      15.003 -22.339  -5.910  1.00  0.260          C  
ATOM  19391  C   VAL A1230      14.053 -21.415  -5.133  1.00  0.260          C  
ATOM  19392  O   VAL A1230      13.080 -20.899  -5.698  1.00  0.260          O  
ATOM  19393  CB  VAL A1230      14.716 -23.796  -5.556  1.00  0.360          C  
ATOM  19394  CG1 VAL A1230      13.220 -24.100  -5.731  1.00  0.360          C  
ATOM  19395  CG2 VAL A1230      15.537 -24.713  -6.406  1.00  0.360          C  
ATOM  19396  H   VAL A1230      16.981 -22.717  -5.120  1.00  0.300          H  
ATOM  19397  HA  VAL A1230      14.844 -22.192  -6.978  1.00  0.310          H  
ATOM  19398  HB  VAL A1230      15.003 -23.944  -4.528  1.00  0.430          H  
ATOM  19399 1HG1 VAL A1230      13.031 -25.131  -5.464  1.00  0.430          H  
ATOM  19400 2HG1 VAL A1230      12.610 -23.457  -5.100  1.00  0.430          H  
ATOM  19401 3HG1 VAL A1230      12.951 -23.939  -6.770  1.00  0.430          H  
ATOM  19402 1HG2 VAL A1230      15.349 -25.733  -6.111  1.00  0.430          H  
ATOM  19403 2HG2 VAL A1230      15.252 -24.566  -7.413  1.00  0.430          H  
ATOM  19404 3HG2 VAL A1230      16.596 -24.498  -6.284  1.00  0.430          H  
ATOM  19405  N   SER A1231      14.294 -21.253  -3.825  1.00  0.280          N  
ATOM  19406  CA  SER A1231      13.438 -20.405  -3.013  1.00  0.310          C  
ATOM  19407  C   SER A1231      13.472 -18.971  -3.505  1.00  0.290          C  
ATOM  19408  O   SER A1231      12.423 -18.328  -3.646  1.00  0.300          O  
ATOM  19409  CB  SER A1231      13.852 -20.460  -1.560  1.00  0.420          C  
ATOM  19410  OG  SER A1231      13.048 -19.612  -0.771  1.00  0.420          O  
ATOM  19411  H   SER A1231      15.095 -21.718  -3.387  1.00  0.340          H  
ATOM  19412  HA  SER A1231      12.414 -20.771  -3.093  1.00  0.370          H  
ATOM  19413 1HB  SER A1231      13.766 -21.489  -1.199  1.00  0.510          H  
ATOM  19414 2HB  SER A1231      14.903 -20.171  -1.467  1.00  0.510          H  
ATOM  19415  HG  SER A1231      13.228 -19.885   0.128  1.00  0.510          H  
ATOM  19416  N   TYR A1232      14.673 -18.462  -3.774  1.00  0.270          N  
ATOM  19417  CA  TYR A1232      14.820 -17.102  -4.232  1.00  0.250          C  
ATOM  19418  C   TYR A1232      14.139 -16.844  -5.549  1.00  0.240          C  
ATOM  19419  O   TYR A1232      13.484 -15.818  -5.705  1.00  0.240          O  
ATOM  19420  CB  TYR A1232      16.295 -16.729  -4.348  1.00  0.360          C  
ATOM  19421  CG  TYR A1232      16.980 -16.404  -3.053  1.00  0.360          C  
ATOM  19422  CD1 TYR A1232      18.234 -16.889  -2.802  1.00  0.360          C  
ATOM  19423  CD2 TYR A1232      16.369 -15.597  -2.122  1.00  0.360          C  
ATOM  19424  CE1 TYR A1232      18.862 -16.553  -1.632  1.00  0.360          C  
ATOM  19425  CE2 TYR A1232      16.995 -15.272  -0.975  1.00  0.360          C  
ATOM  19426  CZ  TYR A1232      18.226 -15.734  -0.727  1.00  0.360          C  
ATOM  19427  OH  TYR A1232      18.832 -15.363   0.413  1.00  0.360          O  
ATOM  19428  H   TYR A1232      15.511 -19.027  -3.633  1.00  0.320          H  
ATOM  19429  HA  TYR A1232      14.335 -16.466  -3.510  1.00  0.300          H  
ATOM  19430 1HB  TYR A1232      16.827 -17.565  -4.801  1.00  0.430          H  
ATOM  19431 2HB  TYR A1232      16.412 -15.893  -5.016  1.00  0.430          H  
ATOM  19432  HD1 TYR A1232      18.736 -17.523  -3.533  1.00  0.430          H  
ATOM  19433  HD2 TYR A1232      15.389 -15.188  -2.289  1.00  0.430          H  
ATOM  19434  HE1 TYR A1232      19.866 -16.914  -1.434  1.00  0.430          H  
ATOM  19435  HE2 TYR A1232      16.499 -14.617  -0.257  1.00  0.430          H  
ATOM  19436  HH  TYR A1232      19.721 -15.729   0.452  1.00  0.430          H  
ATOM  19437  N   SER A1233      14.229 -17.753  -6.510  1.00  0.250          N  
ATOM  19438  CA  SER A1233      13.582 -17.474  -7.779  1.00  0.240          C  
ATOM  19439  C   SER A1233      12.066 -17.358  -7.637  1.00  0.240          C  
ATOM  19440  O   SER A1233      11.420 -16.602  -8.385  1.00  0.240          O  
ATOM  19441  CB  SER A1233      13.950 -18.537  -8.734  1.00  0.340          C  
ATOM  19442  OG  SER A1233      13.344 -19.750  -8.404  1.00  0.340          O  
ATOM  19443  H   SER A1233      14.803 -18.597  -6.396  1.00  0.300          H  
ATOM  19444  HA  SER A1233      13.963 -16.528  -8.158  1.00  0.290          H  
ATOM  19445 1HB  SER A1233      13.709 -18.244  -9.730  1.00  0.410          H  
ATOM  19446 2HB  SER A1233      15.011 -18.645  -8.670  1.00  0.410          H  
ATOM  19447  HG  SER A1233      13.803 -20.420  -8.923  1.00  0.410          H  
ATOM  19448  N   LEU A1234      11.487 -18.044  -6.639  1.00  0.230          N  
ATOM  19449  CA  LEU A1234      10.058 -17.918  -6.402  1.00  0.230          C  
ATOM  19450  C   LEU A1234       9.806 -16.510  -5.859  1.00  0.230          C  
ATOM  19451  O   LEU A1234       8.882 -15.809  -6.296  1.00  0.230          O  
ATOM  19452  CB  LEU A1234       9.570 -18.975  -5.394  1.00  0.320          C  
ATOM  19453  CG  LEU A1234       8.031 -19.035  -5.081  1.00  0.320          C  
ATOM  19454  CD1 LEU A1234       7.245 -19.353  -6.378  1.00  0.320          C  
ATOM  19455  CD2 LEU A1234       7.789 -20.104  -3.995  1.00  0.320          C  
ATOM  19456  H   LEU A1234      12.051 -18.712  -6.093  1.00  0.280          H  
ATOM  19457  HA  LEU A1234       9.539 -18.032  -7.347  1.00  0.280          H  
ATOM  19458 1HB  LEU A1234       9.877 -19.956  -5.760  1.00  0.390          H  
ATOM  19459 2HB  LEU A1234      10.085 -18.801  -4.449  1.00  0.390          H  
ATOM  19460  HG  LEU A1234       7.686 -18.070  -4.707  1.00  0.390          H  
ATOM  19461 1HD1 LEU A1234       6.179 -19.411  -6.157  1.00  0.390          H  
ATOM  19462 2HD1 LEU A1234       7.403 -18.580  -7.124  1.00  0.390          H  
ATOM  19463 3HD1 LEU A1234       7.580 -20.305  -6.777  1.00  0.390          H  
ATOM  19464 1HD2 LEU A1234       6.724 -20.163  -3.756  1.00  0.390          H  
ATOM  19465 2HD2 LEU A1234       8.132 -21.055  -4.354  1.00  0.390          H  
ATOM  19466 3HD2 LEU A1234       8.344 -19.841  -3.091  1.00  0.390          H  
ATOM  19467  N   GLN A1235      10.677 -16.084  -4.928  1.00  0.230          N  
ATOM  19468  CA  GLN A1235      10.580 -14.767  -4.304  1.00  0.230          C  
ATOM  19469  C   GLN A1235      10.717 -13.667  -5.359  1.00  0.240          C  
ATOM  19470  O   GLN A1235      10.018 -12.652  -5.280  1.00  0.260          O  
ATOM  19471  CB  GLN A1235      11.679 -14.583  -3.244  1.00  0.320          C  
ATOM  19472  CG  GLN A1235      11.545 -15.466  -2.005  1.00  0.320          C  
ATOM  19473  CD  GLN A1235      12.743 -15.316  -1.072  1.00  0.320          C  
ATOM  19474  OE1 GLN A1235      13.118 -14.181  -0.752  1.00  0.320          O  
ATOM  19475  NE2 GLN A1235      13.354 -16.432  -0.644  1.00  0.320          N  
ATOM  19476  H   GLN A1235      11.389 -16.750  -4.603  1.00  0.280          H  
ATOM  19477  HA  GLN A1235       9.602 -14.674  -3.834  1.00  0.280          H  
ATOM  19478 1HB  GLN A1235      12.645 -14.768  -3.678  1.00  0.390          H  
ATOM  19479 2HB  GLN A1235      11.679 -13.548  -2.907  1.00  0.390          H  
ATOM  19480 1HG  GLN A1235      10.647 -15.185  -1.461  1.00  0.390          H  
ATOM  19481 2HG  GLN A1235      11.478 -16.501  -2.311  1.00  0.390          H  
ATOM  19482 1HE2 GLN A1235      14.143 -16.366  -0.029  1.00  0.390          H  
ATOM  19483 2HE2 GLN A1235      13.034 -17.357  -0.928  1.00  0.390          H  
ATOM  19484  N   VAL A1236      11.599 -13.887  -6.352  1.00  0.250          N  
ATOM  19485  CA  VAL A1236      11.822 -12.938  -7.437  1.00  0.280          C  
ATOM  19486  C   VAL A1236      10.562 -12.799  -8.258  1.00  0.290          C  
ATOM  19487  O   VAL A1236      10.122 -11.689  -8.528  1.00  0.300          O  
ATOM  19488  CB  VAL A1236      12.954 -13.373  -8.403  1.00  0.380          C  
ATOM  19489  CG1 VAL A1236      12.982 -12.449  -9.596  1.00  0.380          C  
ATOM  19490  CG2 VAL A1236      14.288 -13.305  -7.750  1.00  0.380          C  
ATOM  19491  H   VAL A1236      12.151 -14.742  -6.295  1.00  0.300          H  
ATOM  19492  HA  VAL A1236      12.077 -11.971  -7.006  1.00  0.340          H  
ATOM  19493  HB  VAL A1236      12.758 -14.385  -8.740  1.00  0.460          H  
ATOM  19494 1HG1 VAL A1236      13.750 -12.747 -10.263  1.00  0.460          H  
ATOM  19495 2HG1 VAL A1236      12.044 -12.487 -10.119  1.00  0.460          H  
ATOM  19496 3HG1 VAL A1236      13.178 -11.429  -9.258  1.00  0.460          H  
ATOM  19497 1HG2 VAL A1236      15.053 -13.618  -8.445  1.00  0.460          H  
ATOM  19498 2HG2 VAL A1236      14.471 -12.279  -7.457  1.00  0.460          H  
ATOM  19499 3HG2 VAL A1236      14.320 -13.941  -6.891  1.00  0.460          H  
ATOM  19500  N   THR A1237       9.937 -13.914  -8.631  1.00  0.300          N  
ATOM  19501  CA  THR A1237       8.734 -13.823  -9.446  1.00  0.320          C  
ATOM  19502  C   THR A1237       7.716 -12.898  -8.807  1.00  0.370          C  
ATOM  19503  O   THR A1237       7.169 -12.005  -9.475  1.00  0.670          O  
ATOM  19504  CB  THR A1237       8.082 -15.207  -9.638  1.00  0.440          C  
ATOM  19505  OG1 THR A1237       8.994 -16.058 -10.302  1.00  0.440          O  
ATOM  19506  CG2 THR A1237       6.786 -15.094 -10.487  1.00  0.440          C  
ATOM  19507  H   THR A1237      10.344 -14.826  -8.404  1.00  0.360          H  
ATOM  19508  HA  THR A1237       9.006 -13.420 -10.420  1.00  0.380          H  
ATOM  19509  HB  THR A1237       7.842 -15.637  -8.665  1.00  0.530          H  
ATOM  19510  HG1 THR A1237       9.755 -16.248  -9.727  1.00  0.530          H  
ATOM  19511 1HG2 THR A1237       6.356 -16.088 -10.617  1.00  0.530          H  
ATOM  19512 2HG2 THR A1237       6.059 -14.455  -9.987  1.00  0.530          H  
ATOM  19513 3HG2 THR A1237       7.015 -14.678 -11.459  1.00  0.530          H  
ATOM  19514  N   PHE A1238       7.465 -13.089  -7.514  1.00  0.250          N  
ATOM  19515  CA  PHE A1238       6.476 -12.254  -6.864  1.00  0.250          C  
ATOM  19516  C   PHE A1238       6.957 -10.824  -6.687  1.00  0.230          C  
ATOM  19517  O   PHE A1238       6.194  -9.882  -6.932  1.00  0.230          O  
ATOM  19518  CB  PHE A1238       6.092 -12.834  -5.513  1.00  0.350          C  
ATOM  19519  CG  PHE A1238       5.205 -14.023  -5.618  1.00  0.350          C  
ATOM  19520  CD1 PHE A1238       5.702 -15.306  -5.447  1.00  0.350          C  
ATOM  19521  CD2 PHE A1238       3.858 -13.862  -5.898  1.00  0.350          C  
ATOM  19522  CE1 PHE A1238       4.871 -16.395  -5.552  1.00  0.350          C  
ATOM  19523  CE2 PHE A1238       3.025 -14.951  -6.006  1.00  0.350          C  
ATOM  19524  CZ  PHE A1238       3.535 -16.220  -5.831  1.00  0.350          C  
ATOM  19525  H   PHE A1238       7.948 -13.847  -7.015  1.00  0.300          H  
ATOM  19526  HA  PHE A1238       5.588 -12.237  -7.492  1.00  0.300          H  
ATOM  19527 1HB  PHE A1238       7.000 -13.125  -4.976  1.00  0.420          H  
ATOM  19528 2HB  PHE A1238       5.586 -12.076  -4.923  1.00  0.420          H  
ATOM  19529  HD1 PHE A1238       6.760 -15.450  -5.224  1.00  0.420          H  
ATOM  19530  HD2 PHE A1238       3.457 -12.856  -6.036  1.00  0.420          H  
ATOM  19531  HE1 PHE A1238       5.264 -17.395  -5.412  1.00  0.420          H  
ATOM  19532  HE2 PHE A1238       1.966 -14.812  -6.228  1.00  0.420          H  
ATOM  19533  HZ  PHE A1238       2.881 -17.087  -5.913  1.00  0.420          H  
ATOM  19534  N   ALA A1239       8.212 -10.648  -6.272  1.00  0.220          N  
ATOM  19535  CA  ALA A1239       8.750  -9.323  -6.051  1.00  0.210          C  
ATOM  19536  C   ALA A1239       8.750  -8.494  -7.335  1.00  0.230          C  
ATOM  19537  O   ALA A1239       8.406  -7.314  -7.294  1.00  0.230          O  
ATOM  19538  CB  ALA A1239      10.151  -9.440  -5.483  1.00  0.300          C  
ATOM  19539  H   ALA A1239       8.816 -11.451  -6.076  1.00  0.260          H  
ATOM  19540  HA  ALA A1239       8.116  -8.817  -5.325  1.00  0.250          H  
ATOM  19541 1HB  ALA A1239      10.545  -8.460  -5.282  1.00  0.360          H  
ATOM  19542 2HB  ALA A1239      10.121 -10.014  -4.559  1.00  0.360          H  
ATOM  19543 3HB  ALA A1239      10.778  -9.955  -6.200  1.00  0.360          H  
ATOM  19544  N   LEU A1240       9.079  -9.095  -8.485  1.00  0.270          N  
ATOM  19545  CA  LEU A1240       9.077  -8.339  -9.731  1.00  0.330          C  
ATOM  19546  C   LEU A1240       7.674  -7.919 -10.113  1.00  0.310          C  
ATOM  19547  O   LEU A1240       7.476  -6.790 -10.563  1.00  0.330          O  
ATOM  19548  CB  LEU A1240       9.709  -9.132 -10.874  1.00  0.440          C  
ATOM  19549  CG  LEU A1240      11.235  -9.369 -10.783  1.00  0.440          C  
ATOM  19550  CD1 LEU A1240      11.634 -10.286 -11.849  1.00  0.440          C  
ATOM  19551  CD2 LEU A1240      12.009  -8.069 -10.962  1.00  0.440          C  
ATOM  19552  H   LEU A1240       9.366 -10.072  -8.481  1.00  0.320          H  
ATOM  19553  HA  LEU A1240       9.653  -7.437  -9.571  1.00  0.400          H  
ATOM  19554 1HB  LEU A1240       9.232 -10.118 -10.896  1.00  0.530          H  
ATOM  19555 2HB  LEU A1240       9.494  -8.627 -11.814  1.00  0.530          H  
ATOM  19556  HG  LEU A1240      11.461  -9.821  -9.827  1.00  0.530          H  
ATOM  19557 1HD1 LEU A1240      12.703 -10.479 -11.800  1.00  0.530          H  
ATOM  19558 2HD1 LEU A1240      11.092 -11.221 -11.762  1.00  0.530          H  
ATOM  19559 3HD1 LEU A1240      11.399  -9.812 -12.778  1.00  0.530          H  
ATOM  19560 1HD2 LEU A1240      13.078  -8.276 -10.910  1.00  0.530          H  
ATOM  19561 2HD2 LEU A1240      11.772  -7.645 -11.936  1.00  0.530          H  
ATOM  19562 3HD2 LEU A1240      11.753  -7.359 -10.188  1.00  0.530          H  
ATOM  19563  N   ASN A1241       6.682  -8.786  -9.902  1.00  0.300          N  
ATOM  19564  CA  ASN A1241       5.325  -8.390 -10.232  1.00  0.310          C  
ATOM  19565  C   ASN A1241       4.812  -7.295  -9.316  1.00  0.250          C  
ATOM  19566  O   ASN A1241       4.103  -6.392  -9.776  1.00  0.270          O  
ATOM  19567  CB  ASN A1241       4.422  -9.588 -10.227  1.00  0.430          C  
ATOM  19568  CG  ASN A1241       4.606 -10.353 -11.449  1.00  0.430          C  
ATOM  19569  OD1 ASN A1241       3.978  -9.976 -12.447  1.00  0.430          O  
ATOM  19570  ND2 ASN A1241       5.451 -11.353 -11.441  1.00  0.430          N  
ATOM  19571  H   ASN A1241       6.892  -9.740  -9.585  1.00  0.360          H  
ATOM  19572  HA  ASN A1241       5.329  -7.983 -11.243  1.00  0.370          H  
ATOM  19573 1HB  ASN A1241       4.658 -10.224  -9.368  1.00  0.520          H  
ATOM  19574 2HB  ASN A1241       3.381  -9.276 -10.142  1.00  0.520          H  
ATOM  19575 1HD2 ASN A1241       5.626 -11.871 -12.275  1.00  0.520          H  
ATOM  19576 2HD2 ASN A1241       5.953 -11.590 -10.590  1.00  0.520          H  
ATOM  19577  N   TRP A1242       5.191  -7.326  -8.035  1.00  0.230          N  
ATOM  19578  CA  TRP A1242       4.781  -6.249  -7.152  1.00  0.220          C  
ATOM  19579  C   TRP A1242       5.512  -4.967  -7.523  1.00  0.220          C  
ATOM  19580  O   TRP A1242       4.919  -3.893  -7.498  1.00  0.240          O  
ATOM  19581  CB  TRP A1242       5.029  -6.580  -5.686  1.00  0.310          C  
ATOM  19582  CG  TRP A1242       3.980  -7.411  -5.048  1.00  0.310          C  
ATOM  19583  CD1 TRP A1242       4.061  -8.713  -4.645  1.00  0.310          C  
ATOM  19584  CD2 TRP A1242       2.653  -6.961  -4.701  1.00  0.310          C  
ATOM  19585  NE1 TRP A1242       2.869  -9.102  -4.077  1.00  0.310          N  
ATOM  19586  CE2 TRP A1242       1.998  -8.038  -4.105  1.00  0.310          C  
ATOM  19587  CE3 TRP A1242       1.976  -5.739  -4.845  1.00  0.310          C  
ATOM  19588  CZ2 TRP A1242       0.696  -7.939  -3.657  1.00  0.310          C  
ATOM  19589  CZ3 TRP A1242       0.674  -5.645  -4.395  1.00  0.310          C  
ATOM  19590  CH2 TRP A1242       0.054  -6.714  -3.823  1.00  0.310          C  
ATOM  19591  H   TRP A1242       5.724  -8.127  -7.673  1.00  0.280          H  
ATOM  19592  HA  TRP A1242       3.714  -6.086  -7.284  1.00  0.260          H  
ATOM  19593 1HB  TRP A1242       5.984  -7.100  -5.590  1.00  0.370          H  
ATOM  19594 2HB  TRP A1242       5.096  -5.654  -5.126  1.00  0.370          H  
ATOM  19595  HD1 TRP A1242       4.941  -9.346  -4.753  1.00  0.370          H  
ATOM  19596  HE1 TRP A1242       2.667 -10.016  -3.695  1.00  0.370          H  
ATOM  19597  HE3 TRP A1242       2.470  -4.883  -5.302  1.00  0.370          H  
ATOM  19598  HZ2 TRP A1242       0.176  -8.776  -3.187  1.00  0.370          H  
ATOM  19599  HZ3 TRP A1242       0.152  -4.699  -4.504  1.00  0.370          H  
ATOM  19600  HH2 TRP A1242      -0.969  -6.602  -3.483  1.00  0.370          H  
ATOM  19601  N   MET A1243       6.791  -5.070  -7.887  1.00  0.220          N  
ATOM  19602  CA  MET A1243       7.591  -3.919  -8.271  1.00  0.240          C  
ATOM  19603  C   MET A1243       6.971  -3.197  -9.452  1.00  0.240          C  
ATOM  19604  O   MET A1243       6.813  -1.976  -9.436  1.00  0.250          O  
ATOM  19605  CB  MET A1243       8.988  -4.396  -8.659  1.00  0.330          C  
ATOM  19606  CG  MET A1243       9.954  -3.347  -9.167  1.00  0.330          C  
ATOM  19607  SD  MET A1243      11.462  -4.095  -9.852  1.00  0.330          S  
ATOM  19608  CE  MET A1243      10.880  -4.771 -11.405  1.00  0.330          C  
ATOM  19609  H   MET A1243       7.249  -5.985  -7.859  1.00  0.260          H  
ATOM  19610  HA  MET A1243       7.642  -3.234  -7.428  1.00  0.290          H  
ATOM  19611 1HB  MET A1243       9.448  -4.876  -7.795  1.00  0.390          H  
ATOM  19612 2HB  MET A1243       8.890  -5.146  -9.406  1.00  0.390          H  
ATOM  19613 1HG  MET A1243       9.489  -2.740  -9.943  1.00  0.390          H  
ATOM  19614 2HG  MET A1243      10.235  -2.689  -8.352  1.00  0.390          H  
ATOM  19615 1HE  MET A1243      11.714  -5.224 -11.938  1.00  0.390          H  
ATOM  19616 2HE  MET A1243      10.118  -5.529 -11.232  1.00  0.390          H  
ATOM  19617 3HE  MET A1243      10.465  -3.979 -12.010  1.00  0.390          H  
ATOM  19618  N   ILE A1244       6.624  -3.953 -10.487  1.00  0.250          N  
ATOM  19619  CA  ILE A1244       6.053  -3.389 -11.693  1.00  0.260          C  
ATOM  19620  C   ILE A1244       4.671  -2.803 -11.424  1.00  0.260          C  
ATOM  19621  O   ILE A1244       4.378  -1.687 -11.872  1.00  0.270          O  
ATOM  19622  CB  ILE A1244       6.074  -4.440 -12.815  1.00  0.360          C  
ATOM  19623  CG1 ILE A1244       7.571  -4.688 -13.141  1.00  0.360          C  
ATOM  19624  CG2 ILE A1244       5.286  -3.945 -14.067  1.00  0.360          C  
ATOM  19625  CD1 ILE A1244       7.888  -5.887 -13.984  1.00  0.360          C  
ATOM  19626  H   ILE A1244       6.793  -4.964 -10.436  1.00  0.300          H  
ATOM  19627  HA  ILE A1244       6.698  -2.573 -12.015  1.00  0.310          H  
ATOM  19628  HB  ILE A1244       5.648  -5.379 -12.446  1.00  0.430          H  
ATOM  19629 1HG1 ILE A1244       7.948  -3.805 -13.626  1.00  0.430          H  
ATOM  19630 2HG1 ILE A1244       8.098  -4.806 -12.210  1.00  0.430          H  
ATOM  19631 1HG2 ILE A1244       5.329  -4.689 -14.853  1.00  0.430          H  
ATOM  19632 2HG2 ILE A1244       4.242  -3.771 -13.807  1.00  0.430          H  
ATOM  19633 3HG2 ILE A1244       5.727  -3.011 -14.426  1.00  0.430          H  
ATOM  19634 1HD1 ILE A1244       8.965  -5.950 -14.128  1.00  0.430          H  
ATOM  19635 2HD1 ILE A1244       7.548  -6.765 -13.462  1.00  0.430          H  
ATOM  19636 3HD1 ILE A1244       7.404  -5.818 -14.948  1.00  0.430          H  
ATOM  19637  N   ARG A1245       3.803  -3.541 -10.722  1.00  0.240          N  
ATOM  19638  CA  ARG A1245       2.486  -3.010 -10.417  1.00  0.240          C  
ATOM  19639  C   ARG A1245       2.552  -1.751  -9.562  1.00  0.250          C  
ATOM  19640  O   ARG A1245       1.802  -0.802  -9.808  1.00  0.370          O  
ATOM  19641  CB  ARG A1245       1.626  -4.046  -9.730  1.00  0.340          C  
ATOM  19642  CG  ARG A1245       1.114  -5.142 -10.643  1.00  0.340          C  
ATOM  19643  CD  ARG A1245       0.229  -6.077  -9.932  1.00  0.340          C  
ATOM  19644  NE  ARG A1245       0.965  -7.000  -9.060  1.00  0.340          N  
ATOM  19645  CZ  ARG A1245       0.427  -7.658  -8.004  1.00  0.340          C  
ATOM  19646  NH1 ARG A1245      -0.836  -7.452  -7.671  1.00  0.340          N  
ATOM  19647  NH2 ARG A1245       1.152  -8.510  -7.314  1.00  0.340          N  
ATOM  19648  H   ARG A1245       4.058  -4.475 -10.382  1.00  0.290          H  
ATOM  19649  HA  ARG A1245       2.006  -2.750 -11.362  1.00  0.290          H  
ATOM  19650 1HB  ARG A1245       2.203  -4.518  -8.930  1.00  0.400          H  
ATOM  19651 2HB  ARG A1245       0.767  -3.559  -9.268  1.00  0.400          H  
ATOM  19652 1HG  ARG A1245       0.559  -4.699 -11.467  1.00  0.400          H  
ATOM  19653 2HG  ARG A1245       1.958  -5.707 -11.040  1.00  0.400          H  
ATOM  19654 1HD  ARG A1245      -0.461  -5.499  -9.325  1.00  0.400          H  
ATOM  19655 2HD  ARG A1245      -0.326  -6.666 -10.664  1.00  0.400          H  
ATOM  19656  HE  ARG A1245       1.942  -7.182  -9.297  1.00  0.400          H  
ATOM  19657 1HH1 ARG A1245      -1.400  -6.805  -8.196  1.00  0.400          H  
ATOM  19658 2HH1 ARG A1245      -1.253  -7.934  -6.885  1.00  0.400          H  
ATOM  19659 1HH2 ARG A1245       2.113  -8.683  -7.569  1.00  0.400          H  
ATOM  19660 2HH2 ARG A1245       0.744  -8.999  -6.530  1.00  0.400          H  
ATOM  19661  N   MET A1246       3.449  -1.719  -8.568  1.00  0.250          N  
ATOM  19662  CA  MET A1246       3.558  -0.546  -7.731  1.00  0.260          C  
ATOM  19663  C   MET A1246       4.163   0.601  -8.497  1.00  0.270          C  
ATOM  19664  O   MET A1246       3.733   1.730  -8.312  1.00  0.280          O  
ATOM  19665  CB  MET A1246       4.303  -0.856  -6.455  1.00  0.360          C  
ATOM  19666  CG  MET A1246       3.571  -1.821  -5.538  1.00  0.360          C  
ATOM  19667  SD  MET A1246       1.969  -1.207  -4.974  1.00  0.360          S  
ATOM  19668  CE  MET A1246       0.779  -2.013  -6.071  1.00  0.360          C  
ATOM  19669  H   MET A1246       4.042  -2.527  -8.369  1.00  0.300          H  
ATOM  19670  HA  MET A1246       2.560  -0.221  -7.455  1.00  0.310          H  
ATOM  19671 1HB  MET A1246       5.281  -1.280  -6.695  1.00  0.430          H  
ATOM  19672 2HB  MET A1246       4.454   0.062  -5.897  1.00  0.430          H  
ATOM  19673 1HG  MET A1246       3.401  -2.751  -6.051  1.00  0.430          H  
ATOM  19674 2HG  MET A1246       4.195  -2.023  -4.687  1.00  0.430          H  
ATOM  19675 1HE  MET A1246      -0.233  -1.704  -5.795  1.00  0.430          H  
ATOM  19676 2HE  MET A1246       0.949  -1.730  -7.100  1.00  0.430          H  
ATOM  19677 3HE  MET A1246       0.866  -3.084  -5.983  1.00  0.430          H  
ATOM  19678  N   MET A1247       5.104   0.342  -9.411  1.00  0.270          N  
ATOM  19679  CA  MET A1247       5.634   1.433 -10.208  1.00  0.280          C  
ATOM  19680  C   MET A1247       4.500   2.091 -10.986  1.00  0.290          C  
ATOM  19681  O   MET A1247       4.435   3.323 -11.055  1.00  0.310          O  
ATOM  19682  CB  MET A1247       6.717   0.961 -11.163  1.00  0.390          C  
ATOM  19683  CG  MET A1247       7.271   2.086 -12.051  1.00  0.390          C  
ATOM  19684  SD  MET A1247       8.514   1.539 -13.228  1.00  0.390          S  
ATOM  19685  CE  MET A1247       7.555   0.540 -14.398  1.00  0.390          C  
ATOM  19686  H   MET A1247       5.499  -0.597  -9.517  1.00  0.320          H  
ATOM  19687  HA  MET A1247       6.062   2.176  -9.539  1.00  0.340          H  
ATOM  19688 1HB  MET A1247       7.543   0.534 -10.590  1.00  0.470          H  
ATOM  19689 2HB  MET A1247       6.314   0.170 -11.786  1.00  0.470          H  
ATOM  19690 1HG  MET A1247       6.460   2.551 -12.611  1.00  0.470          H  
ATOM  19691 2HG  MET A1247       7.717   2.847 -11.409  1.00  0.470          H  
ATOM  19692 1HE  MET A1247       8.213   0.168 -15.186  1.00  0.470          H  
ATOM  19693 2HE  MET A1247       7.108  -0.312 -13.886  1.00  0.470          H  
ATOM  19694 3HE  MET A1247       6.770   1.150 -14.843  1.00  0.470          H  
ATOM  19695  N   SER A1248       3.610   1.277 -11.583  1.00  0.290          N  
ATOM  19696  CA  SER A1248       2.473   1.819 -12.320  1.00  0.300          C  
ATOM  19697  C   SER A1248       1.556   2.631 -11.407  1.00  0.290          C  
ATOM  19698  O   SER A1248       1.172   3.760 -11.752  1.00  0.310          O  
ATOM  19699  CB  SER A1248       1.667   0.717 -12.980  1.00  0.420          C  
ATOM  19700  OG  SER A1248       0.565   1.256 -13.697  1.00  0.420          O  
ATOM  19701  H   SER A1248       3.754   0.261 -11.546  1.00  0.350          H  
ATOM  19702  HA  SER A1248       2.856   2.480 -13.098  1.00  0.360          H  
ATOM  19703 1HB  SER A1248       2.308   0.149 -13.653  1.00  0.500          H  
ATOM  19704 2HB  SER A1248       1.305   0.027 -12.218  1.00  0.500          H  
ATOM  19705  HG  SER A1248       0.096   0.502 -14.070  1.00  0.500          H  
ATOM  19706  N   ASP A1249       1.210   2.086 -10.223  1.00  0.280          N  
ATOM  19707  CA  ASP A1249       0.355   2.845  -9.316  1.00  0.280          C  
ATOM  19708  C   ASP A1249       1.039   4.119  -8.870  1.00  0.280          C  
ATOM  19709  O   ASP A1249       0.388   5.159  -8.747  1.00  0.290          O  
ATOM  19710  CB  ASP A1249      -0.046   2.073  -8.054  1.00  0.390          C  
ATOM  19711  CG  ASP A1249      -1.075   0.963  -8.256  1.00  0.390          C  
ATOM  19712  OD1 ASP A1249      -1.615   0.830  -9.334  1.00  0.390          O  
ATOM  19713  OD2 ASP A1249      -1.421   0.352  -7.272  1.00  0.390          O  
ATOM  19714  H   ASP A1249       1.518   1.138  -9.982  1.00  0.340          H  
ATOM  19715  HA  ASP A1249      -0.554   3.115  -9.852  1.00  0.340          H  
ATOM  19716 1HB  ASP A1249       0.852   1.622  -7.628  1.00  0.470          H  
ATOM  19717 2HB  ASP A1249      -0.432   2.769  -7.316  1.00  0.470          H  
ATOM  19718  N   LEU A1250       2.354   4.058  -8.660  1.00  0.270          N  
ATOM  19719  CA  LEU A1250       3.089   5.210  -8.213  1.00  0.280          C  
ATOM  19720  C   LEU A1250       2.970   6.270  -9.270  1.00  0.300          C  
ATOM  19721  O   LEU A1250       2.580   7.380  -8.951  1.00  0.310          O  
ATOM  19722  CB  LEU A1250       4.571   4.870  -7.939  1.00  0.390          C  
ATOM  19723  CG  LEU A1250       5.496   6.033  -7.427  1.00  0.390          C  
ATOM  19724  CD1 LEU A1250       4.973   6.540  -6.132  1.00  0.390          C  
ATOM  19725  CD2 LEU A1250       6.897   5.524  -7.215  1.00  0.390          C  
ATOM  19726  H   LEU A1250       2.835   3.171  -8.759  1.00  0.320          H  
ATOM  19727  HA  LEU A1250       2.623   5.567  -7.302  1.00  0.340          H  
ATOM  19728 1HB  LEU A1250       4.611   4.060  -7.216  1.00  0.470          H  
ATOM  19729 2HB  LEU A1250       5.003   4.503  -8.864  1.00  0.470          H  
ATOM  19730  HG  LEU A1250       5.505   6.848  -8.152  1.00  0.470          H  
ATOM  19731 1HD1 LEU A1250       5.609   7.341  -5.763  1.00  0.470          H  
ATOM  19732 2HD1 LEU A1250       3.988   6.913  -6.271  1.00  0.470          H  
ATOM  19733 3HD1 LEU A1250       4.954   5.725  -5.417  1.00  0.470          H  
ATOM  19734 1HD2 LEU A1250       7.533   6.334  -6.852  1.00  0.470          H  
ATOM  19735 2HD2 LEU A1250       6.869   4.726  -6.479  1.00  0.470          H  
ATOM  19736 3HD2 LEU A1250       7.295   5.145  -8.156  1.00  0.470          H  
ATOM  19737  N   GLU A1251       3.163   5.921 -10.549  1.00  0.320          N  
ATOM  19738  CA  GLU A1251       3.023   6.911 -11.612  1.00  0.350          C  
ATOM  19739  C   GLU A1251       1.682   7.623 -11.546  1.00  0.340          C  
ATOM  19740  O   GLU A1251       1.622   8.858 -11.581  1.00  0.360          O  
ATOM  19741  CB  GLU A1251       3.139   6.258 -12.984  1.00  0.480          C  
ATOM  19742  CG  GLU A1251       2.978   7.223 -14.164  1.00  0.480          C  
ATOM  19743  CD  GLU A1251       3.188   6.528 -15.458  1.00  0.480          C  
ATOM  19744  OE1 GLU A1251       2.970   5.342 -15.498  1.00  0.480          O  
ATOM  19745  OE2 GLU A1251       3.626   7.155 -16.394  1.00  0.480          O  
ATOM  19746  H   GLU A1251       3.466   4.967 -10.770  1.00  0.380          H  
ATOM  19747  HA  GLU A1251       3.821   7.636 -11.513  1.00  0.420          H  
ATOM  19748 1HB  GLU A1251       4.099   5.751 -13.065  1.00  0.570          H  
ATOM  19749 2HB  GLU A1251       2.371   5.499 -13.086  1.00  0.570          H  
ATOM  19750 1HG  GLU A1251       1.957   7.604 -14.160  1.00  0.570          H  
ATOM  19751 2HG  GLU A1251       3.640   8.075 -14.066  1.00  0.570          H  
ATOM  19752  N   SER A1252       0.600   6.849 -11.409  1.00  0.330          N  
ATOM  19753  CA  SER A1252      -0.739   7.421 -11.360  1.00  0.350          C  
ATOM  19754  C   SER A1252      -0.904   8.371 -10.188  1.00  0.340          C  
ATOM  19755  O   SER A1252      -1.585   9.398 -10.289  1.00  0.410          O  
ATOM  19756  CB  SER A1252      -1.793   6.331 -11.215  1.00  0.480          C  
ATOM  19757  OG  SER A1252      -1.878   5.498 -12.348  1.00  0.480          O  
ATOM  19758  H   SER A1252       0.721   5.828 -11.391  1.00  0.400          H  
ATOM  19759  HA  SER A1252      -0.910   7.977 -12.281  1.00  0.420          H  
ATOM  19760 1HB  SER A1252      -1.557   5.725 -10.339  1.00  0.580          H  
ATOM  19761 2HB  SER A1252      -2.758   6.794 -11.031  1.00  0.580          H  
ATOM  19762  HG  SER A1252      -2.595   4.879 -12.150  1.00  0.580          H  
ATOM  19763  N   ASN A1253      -0.285   8.015  -9.070  1.00  0.310          N  
ATOM  19764  CA  ASN A1253      -0.388   8.774  -7.848  1.00  0.310          C  
ATOM  19765  C   ASN A1253       0.541  10.001  -7.796  1.00  0.300          C  
ATOM  19766  O   ASN A1253       0.133  11.077  -7.353  1.00  0.320          O  
ATOM  19767  CB  ASN A1253      -0.117   7.823  -6.724  1.00  0.430          C  
ATOM  19768  CG  ASN A1253      -1.175   6.828  -6.580  1.00  0.430          C  
ATOM  19769  OD1 ASN A1253      -2.369   7.076  -6.790  1.00  0.430          O  
ATOM  19770  ND2 ASN A1253      -0.755   5.647  -6.254  1.00  0.430          N  
ATOM  19771  H   ASN A1253       0.237   7.131  -9.062  1.00  0.370          H  
ATOM  19772  HA  ASN A1253      -1.412   9.130  -7.775  1.00  0.370          H  
ATOM  19773 1HB  ASN A1253       0.822   7.308  -6.909  1.00  0.520          H  
ATOM  19774 2HB  ASN A1253      -0.031   8.356  -5.812  1.00  0.520          H  
ATOM  19775 1HD2 ASN A1253      -1.401   4.887  -6.162  1.00  0.520          H  
ATOM  19776 2HD2 ASN A1253       0.222   5.499  -6.114  1.00  0.520          H  
ATOM  19777  N   ILE A1254       1.764   9.900  -8.310  1.00  0.280          N  
ATOM  19778  CA  ILE A1254       2.638  11.064  -8.270  1.00  0.290          C  
ATOM  19779  C   ILE A1254       2.045  12.134  -9.174  1.00  0.270          C  
ATOM  19780  O   ILE A1254       2.137  13.306  -8.858  1.00  0.250          O  
ATOM  19781  CB  ILE A1254       4.124  10.735  -8.572  1.00  0.400          C  
ATOM  19782  CG1 ILE A1254       4.292  10.193  -9.986  1.00  0.400          C  
ATOM  19783  CG2 ILE A1254       4.637   9.783  -7.520  1.00  0.400          C  
ATOM  19784  CD1 ILE A1254       5.724   9.974 -10.436  1.00  0.400          C  
ATOM  19785  H   ILE A1254       2.078   9.007  -8.668  1.00  0.340          H  
ATOM  19786  HA  ILE A1254       2.632  11.456  -7.257  1.00  0.350          H  
ATOM  19787  HB  ILE A1254       4.709  11.638  -8.516  1.00  0.480          H  
ATOM  19788 1HG1 ILE A1254       3.765   9.274 -10.048  1.00  0.480          H  
ATOM  19789 2HG1 ILE A1254       3.846  10.890 -10.684  1.00  0.480          H  
ATOM  19790 1HG2 ILE A1254       5.672   9.551  -7.681  1.00  0.480          H  
ATOM  19791 2HG2 ILE A1254       4.520  10.238  -6.537  1.00  0.480          H  
ATOM  19792 3HG2 ILE A1254       4.057   8.877  -7.568  1.00  0.480          H  
ATOM  19793 1HD1 ILE A1254       5.714   9.598 -11.459  1.00  0.480          H  
ATOM  19794 2HD1 ILE A1254       6.260  10.915 -10.400  1.00  0.480          H  
ATOM  19795 3HD1 ILE A1254       6.225   9.249  -9.804  1.00  0.480          H  
ATOM  19796  N   VAL A1255       1.291  11.748 -10.196  1.00  0.290          N  
ATOM  19797  CA  VAL A1255       0.614  12.743 -11.012  1.00  0.300          C  
ATOM  19798  C   VAL A1255      -0.318  13.597 -10.128  1.00  0.280          C  
ATOM  19799  O   VAL A1255      -0.596  14.746 -10.470  1.00  0.300          O  
ATOM  19800  CB  VAL A1255      -0.102  12.127 -12.219  1.00  0.420          C  
ATOM  19801  CG1 VAL A1255      -0.972  13.184 -12.916  1.00  0.420          C  
ATOM  19802  CG2 VAL A1255       0.961  11.638 -13.206  1.00  0.420          C  
ATOM  19803  H   VAL A1255       1.259  10.752 -10.445  1.00  0.350          H  
ATOM  19804  HA  VAL A1255       1.375  13.399 -11.433  1.00  0.360          H  
ATOM  19805  HB  VAL A1255      -0.732  11.299 -11.891  1.00  0.500          H  
ATOM  19806 1HG1 VAL A1255      -1.460  12.740 -13.778  1.00  0.500          H  
ATOM  19807 2HG1 VAL A1255      -1.712  13.547 -12.241  1.00  0.500          H  
ATOM  19808 3HG1 VAL A1255      -0.338  14.018 -13.244  1.00  0.500          H  
ATOM  19809 1HG2 VAL A1255       0.483  11.194 -14.074  1.00  0.500          H  
ATOM  19810 2HG2 VAL A1255       1.576  12.490 -13.521  1.00  0.500          H  
ATOM  19811 3HG2 VAL A1255       1.597  10.908 -12.737  1.00  0.500          H  
ATOM  19812  N   ALA A1256      -0.932  13.025  -9.080  1.00  0.290          N  
ATOM  19813  CA  ALA A1256      -1.759  13.834  -8.196  1.00  0.290          C  
ATOM  19814  C   ALA A1256      -0.890  14.921  -7.568  1.00  0.260          C  
ATOM  19815  O   ALA A1256      -1.331  16.057  -7.391  1.00  0.250          O  
ATOM  19816  CB  ALA A1256      -2.375  12.992  -7.108  1.00  0.410          C  
ATOM  19817  H   ALA A1256      -0.744  12.063  -8.806  1.00  0.350          H  
ATOM  19818  HA  ALA A1256      -2.545  14.307  -8.784  1.00  0.350          H  
ATOM  19819 1HB  ALA A1256      -2.959  13.613  -6.475  1.00  0.490          H  
ATOM  19820 2HB  ALA A1256      -2.998  12.218  -7.548  1.00  0.490          H  
ATOM  19821 3HB  ALA A1256      -1.591  12.540  -6.524  1.00  0.490          H  
ATOM  19822  N   VAL A1257       0.370  14.568  -7.262  1.00  0.270          N  
ATOM  19823  CA  VAL A1257       1.322  15.527  -6.696  1.00  0.250          C  
ATOM  19824  C   VAL A1257       1.549  16.592  -7.754  1.00  0.250          C  
ATOM  19825  O   VAL A1257       1.627  17.775  -7.432  1.00  0.250          O  
ATOM  19826  CB  VAL A1257       2.692  14.889  -6.318  1.00  0.360          C  
ATOM  19827  CG1 VAL A1257       3.701  15.972  -5.884  1.00  0.360          C  
ATOM  19828  CG2 VAL A1257       2.486  13.869  -5.257  1.00  0.360          C  
ATOM  19829  H   VAL A1257       0.642  13.592  -7.436  1.00  0.320          H  
ATOM  19830  HA  VAL A1257       0.886  15.987  -5.807  1.00  0.300          H  
ATOM  19831  HB  VAL A1257       3.114  14.429  -7.168  1.00  0.430          H  
ATOM  19832 1HG1 VAL A1257       4.654  15.513  -5.651  1.00  0.430          H  
ATOM  19833 2HG1 VAL A1257       3.858  16.693  -6.684  1.00  0.430          H  
ATOM  19834 3HG1 VAL A1257       3.322  16.484  -5.011  1.00  0.430          H  
ATOM  19835 1HG2 VAL A1257       3.425  13.396  -5.016  1.00  0.430          H  
ATOM  19836 2HG2 VAL A1257       2.091  14.346  -4.394  1.00  0.430          H  
ATOM  19837 3HG2 VAL A1257       1.788  13.124  -5.622  1.00  0.430          H  
ATOM  19838  N   GLU A1258       1.705  16.154  -9.010  1.00  0.250          N  
ATOM  19839  CA  GLU A1258       1.929  17.062 -10.132  1.00  0.270          C  
ATOM  19840  C   GLU A1258       0.805  18.066 -10.227  1.00  0.270          C  
ATOM  19841  O   GLU A1258       1.059  19.258 -10.393  1.00  0.270          O  
ATOM  19842  CB  GLU A1258       2.001  16.316 -11.470  1.00  0.370          C  
ATOM  19843  CG  GLU A1258       2.314  17.174 -12.678  1.00  0.370          C  
ATOM  19844  CD  GLU A1258       2.443  16.362 -13.937  1.00  0.370          C  
ATOM  19845  OE1 GLU A1258       2.433  15.160 -13.857  1.00  0.370          O  
ATOM  19846  OE2 GLU A1258       2.553  16.948 -14.981  1.00  0.370          O  
ATOM  19847  H   GLU A1258       1.657  15.139  -9.145  1.00  0.300          H  
ATOM  19848  HA  GLU A1258       2.863  17.597  -9.968  1.00  0.320          H  
ATOM  19849 1HB  GLU A1258       2.674  15.503 -11.412  1.00  0.440          H  
ATOM  19850 2HB  GLU A1258       1.039  15.904 -11.693  1.00  0.440          H  
ATOM  19851 1HG  GLU A1258       1.517  17.906 -12.816  1.00  0.440          H  
ATOM  19852 2HG  GLU A1258       3.238  17.719 -12.503  1.00  0.440          H  
ATOM  19853  N   ARG A1259      -0.438  17.593 -10.117  1.00  0.270          N  
ATOM  19854  CA  ARG A1259      -1.582  18.483 -10.178  1.00  0.270          C  
ATOM  19855  C   ARG A1259      -1.545  19.493  -9.031  1.00  0.250          C  
ATOM  19856  O   ARG A1259      -1.705  20.694  -9.272  1.00  0.260          O  
ATOM  19857  CB  ARG A1259      -2.880  17.686 -10.197  1.00  0.380          C  
ATOM  19858  CG  ARG A1259      -3.152  16.945 -11.545  1.00  0.380          C  
ATOM  19859  CD  ARG A1259      -4.572  16.430 -11.665  1.00  0.380          C  
ATOM  19860  NE  ARG A1259      -4.876  15.318 -10.746  1.00  0.380          N  
ATOM  19861  CZ  ARG A1259      -4.736  14.004 -10.994  1.00  0.380          C  
ATOM  19862  NH1 ARG A1259      -4.317  13.550 -12.156  1.00  0.380          N  
ATOM  19863  NH2 ARG A1259      -5.047  13.180 -10.021  1.00  0.380          N  
ATOM  19864  H   ARG A1259      -0.567  16.580 -10.040  1.00  0.320          H  
ATOM  19865  HA  ARG A1259      -1.528  19.035 -11.114  1.00  0.320          H  
ATOM  19866 1HB  ARG A1259      -2.853  16.933  -9.411  1.00  0.450          H  
ATOM  19867 2HB  ARG A1259      -3.723  18.342  -9.984  1.00  0.450          H  
ATOM  19868 1HG  ARG A1259      -2.960  17.623 -12.372  1.00  0.450          H  
ATOM  19869 2HG  ARG A1259      -2.477  16.094 -11.614  1.00  0.450          H  
ATOM  19870 1HD  ARG A1259      -5.255  17.247 -11.427  1.00  0.450          H  
ATOM  19871 2HD  ARG A1259      -4.757  16.102 -12.683  1.00  0.450          H  
ATOM  19872  HE  ARG A1259      -5.222  15.548  -9.798  1.00  0.450          H  
ATOM  19873 1HH1 ARG A1259      -4.083  14.191 -12.896  1.00  0.450          H  
ATOM  19874 2HH1 ARG A1259      -4.225  12.554 -12.305  1.00  0.450          H  
ATOM  19875 1HH2 ARG A1259      -5.368  13.606  -9.133  1.00  0.450          H  
ATOM  19876 2HH2 ARG A1259      -4.970  12.180 -10.137  1.00  0.450          H  
ATOM  19877  N   VAL A1260      -1.213  19.042  -7.813  1.00  0.240          N  
ATOM  19878  CA  VAL A1260      -1.134  19.955  -6.676  1.00  0.230          C  
ATOM  19879  C   VAL A1260      -0.082  21.004  -6.947  1.00  0.230          C  
ATOM  19880  O   VAL A1260      -0.308  22.199  -6.715  1.00  0.240          O  
ATOM  19881  CB  VAL A1260      -0.753  19.215  -5.365  1.00  0.330          C  
ATOM  19882  CG1 VAL A1260      -0.473  20.218  -4.257  1.00  0.330          C  
ATOM  19883  CG2 VAL A1260      -1.865  18.299  -4.930  1.00  0.330          C  
ATOM  19884  H   VAL A1260      -1.087  18.033  -7.675  1.00  0.290          H  
ATOM  19885  HA  VAL A1260      -2.089  20.451  -6.549  1.00  0.280          H  
ATOM  19886  HB  VAL A1260       0.149  18.630  -5.538  1.00  0.390          H  
ATOM  19887 1HG1 VAL A1260      -0.213  19.697  -3.359  1.00  0.390          H  
ATOM  19888 2HG1 VAL A1260       0.345  20.885  -4.523  1.00  0.390          H  
ATOM  19889 3HG1 VAL A1260      -1.348  20.793  -4.088  1.00  0.390          H  
ATOM  19890 1HG2 VAL A1260      -1.568  17.776  -4.032  1.00  0.390          H  
ATOM  19891 2HG2 VAL A1260      -2.755  18.867  -4.733  1.00  0.390          H  
ATOM  19892 3HG2 VAL A1260      -2.055  17.593  -5.706  1.00  0.390          H  
ATOM  19893  N   LYS A1261       1.072  20.565  -7.445  1.00  0.240          N  
ATOM  19894  CA  LYS A1261       2.138  21.484  -7.725  1.00  0.260          C  
ATOM  19895  C   LYS A1261       1.701  22.512  -8.758  1.00  0.260          C  
ATOM  19896  O   LYS A1261       1.940  23.700  -8.559  1.00  0.270          O  
ATOM  19897  CB  LYS A1261       3.368  20.732  -8.232  1.00  0.360          C  
ATOM  19898  CG  LYS A1261       4.597  21.594  -8.518  1.00  0.360          C  
ATOM  19899  CD  LYS A1261       5.190  22.139  -7.238  1.00  0.360          C  
ATOM  19900  CE  LYS A1261       6.520  22.820  -7.468  1.00  0.360          C  
ATOM  19901  NZ  LYS A1261       7.197  23.110  -6.182  1.00  0.360          N  
ATOM  19902  H   LYS A1261       1.213  19.562  -7.594  1.00  0.290          H  
ATOM  19903  HA  LYS A1261       2.385  22.001  -6.801  1.00  0.310          H  
ATOM  19904 1HB  LYS A1261       3.652  19.970  -7.497  1.00  0.430          H  
ATOM  19905 2HB  LYS A1261       3.114  20.210  -9.151  1.00  0.430          H  
ATOM  19906 1HG  LYS A1261       5.344  20.990  -9.029  1.00  0.430          H  
ATOM  19907 2HG  LYS A1261       4.318  22.418  -9.159  1.00  0.430          H  
ATOM  19908 1HD  LYS A1261       4.515  22.884  -6.820  1.00  0.430          H  
ATOM  19909 2HD  LYS A1261       5.302  21.349  -6.516  1.00  0.430          H  
ATOM  19910 1HE  LYS A1261       7.164  22.181  -8.070  1.00  0.430          H  
ATOM  19911 2HE  LYS A1261       6.351  23.758  -7.999  1.00  0.430          H  
ATOM  19912 1HZ  LYS A1261       8.077  23.558  -6.351  1.00  0.430          H  
ATOM  19913 2HZ  LYS A1261       6.622  23.696  -5.601  1.00  0.430          H  
ATOM  19914 3HZ  LYS A1261       7.361  22.189  -5.716  1.00  0.430          H  
ATOM  19915  N   GLU A1262       1.012  22.093  -9.828  1.00  0.270          N  
ATOM  19916  CA  GLU A1262       0.586  23.063 -10.833  1.00  0.290          C  
ATOM  19917  C   GLU A1262      -0.423  24.077 -10.294  1.00  0.310          C  
ATOM  19918  O   GLU A1262      -0.316  25.268 -10.584  1.00  0.360          O  
ATOM  19919  CB  GLU A1262      -0.007  22.354 -12.055  1.00  0.400          C  
ATOM  19920  CG  GLU A1262       1.008  21.598 -12.918  1.00  0.400          C  
ATOM  19921  CD  GLU A1262       2.023  22.504 -13.577  1.00  0.400          C  
ATOM  19922  OE1 GLU A1262       1.635  23.501 -14.124  1.00  0.400          O  
ATOM  19923  OE2 GLU A1262       3.197  22.199 -13.524  1.00  0.400          O  
ATOM  19924  H   GLU A1262       0.856  21.090  -9.974  1.00  0.320          H  
ATOM  19925  HA  GLU A1262       1.466  23.612 -11.158  1.00  0.350          H  
ATOM  19926 1HB  GLU A1262      -0.750  21.630 -11.715  1.00  0.480          H  
ATOM  19927 2HB  GLU A1262      -0.520  23.079 -12.684  1.00  0.480          H  
ATOM  19928 1HG  GLU A1262       1.540  20.886 -12.291  1.00  0.480          H  
ATOM  19929 2HG  GLU A1262       0.474  21.033 -13.680  1.00  0.480          H  
ATOM  19930  N   TYR A1263      -1.357  23.665  -9.436  1.00  0.310          N  
ATOM  19931  CA  TYR A1263      -2.318  24.645  -8.921  1.00  0.320          C  
ATOM  19932  C   TYR A1263      -1.622  25.625  -7.980  1.00  0.290          C  
ATOM  19933  O   TYR A1263      -1.966  26.811  -7.926  1.00  0.300          O  
ATOM  19934  CB  TYR A1263      -3.492  23.972  -8.204  1.00  0.440          C  
ATOM  19935  CG  TYR A1263      -4.509  23.312  -9.104  1.00  0.440          C  
ATOM  19936  CD1 TYR A1263      -4.487  21.959  -9.201  1.00  0.440          C  
ATOM  19937  CD2 TYR A1263      -5.458  24.049  -9.823  1.00  0.440          C  
ATOM  19938  CE1 TYR A1263      -5.348  21.297  -9.997  1.00  0.440          C  
ATOM  19939  CE2 TYR A1263      -6.353  23.370 -10.640  1.00  0.440          C  
ATOM  19940  CZ  TYR A1263      -6.276  21.982 -10.717  1.00  0.440          C  
ATOM  19941  OH  TYR A1263      -7.112  21.273 -11.514  1.00  0.440          O  
ATOM  19942  H   TYR A1263      -1.442  22.663  -9.225  1.00  0.370          H  
ATOM  19943  HA  TYR A1263      -2.711  25.214  -9.761  1.00  0.380          H  
ATOM  19944 1HB  TYR A1263      -3.084  23.193  -7.564  1.00  0.530          H  
ATOM  19945 2HB  TYR A1263      -4.003  24.695  -7.575  1.00  0.530          H  
ATOM  19946  HD1 TYR A1263      -3.768  21.405  -8.634  1.00  0.530          H  
ATOM  19947  HD2 TYR A1263      -5.492  25.135  -9.749  1.00  0.530          H  
ATOM  19948  HE1 TYR A1263      -5.297  20.210 -10.056  1.00  0.530          H  
ATOM  19949  HE2 TYR A1263      -7.102  23.918 -11.217  1.00  0.530          H  
ATOM  19950  HH  TYR A1263      -6.966  20.333 -11.369  1.00  0.530          H  
ATOM  19951  N   SER A1264      -0.565  25.167  -7.306  1.00  0.280          N  
ATOM  19952  CA  SER A1264       0.176  26.008  -6.375  1.00  0.280          C  
ATOM  19953  C   SER A1264       1.014  27.054  -7.139  1.00  0.290          C  
ATOM  19954  O   SER A1264       1.613  27.937  -6.527  1.00  0.380          O  
ATOM  19955  CB  SER A1264       1.105  25.192  -5.486  1.00  0.390          C  
ATOM  19956  OG  SER A1264       2.275  24.797  -6.160  1.00  0.390          O  
ATOM  19957  H   SER A1264      -0.338  24.168  -7.367  1.00  0.340          H  
ATOM  19958  HA  SER A1264      -0.537  26.529  -5.737  1.00  0.340          H  
ATOM  19959 1HB  SER A1264       1.364  25.768  -4.600  1.00  0.470          H  
ATOM  19960 2HB  SER A1264       0.571  24.303  -5.148  1.00  0.470          H  
ATOM  19961  HG  SER A1264       2.008  24.336  -6.972  1.00  0.470          H  
ATOM  19962  N   LYS A1265       1.114  26.944  -8.479  1.00  0.280          N  
ATOM  19963  CA  LYS A1265       1.896  27.892  -9.266  1.00  0.300          C  
ATOM  19964  C   LYS A1265       1.081  29.107  -9.661  1.00  0.250          C  
ATOM  19965  O   LYS A1265       1.598  30.001 -10.330  1.00  0.260          O  
ATOM  19966  CB  LYS A1265       2.466  27.262 -10.546  1.00  0.410          C  
ATOM  19967  CG  LYS A1265       3.549  26.215 -10.360  1.00  0.410          C  
ATOM  19968  CD  LYS A1265       3.968  25.622 -11.720  1.00  0.410          C  
ATOM  19969  CE  LYS A1265       5.109  24.629 -11.586  1.00  0.410          C  
ATOM  19970  NZ  LYS A1265       5.395  23.917 -12.888  1.00  0.410          N  
ATOM  19971  H   LYS A1265       0.602  26.217  -8.984  1.00  0.340          H  
ATOM  19972  HA  LYS A1265       2.729  28.237  -8.653  1.00  0.360          H  
ATOM  19973 1HB  LYS A1265       1.654  26.798 -11.104  1.00  0.490          H  
ATOM  19974 2HB  LYS A1265       2.880  28.048 -11.176  1.00  0.490          H  
ATOM  19975 1HG  LYS A1265       4.413  26.667  -9.876  1.00  0.490          H  
ATOM  19976 2HG  LYS A1265       3.178  25.425  -9.726  1.00  0.490          H  
ATOM  19977 1HD  LYS A1265       3.114  25.113 -12.176  1.00  0.490          H  
ATOM  19978 2HD  LYS A1265       4.279  26.428 -12.385  1.00  0.490          H  
ATOM  19979 1HE  LYS A1265       6.003  25.171 -11.280  1.00  0.490          H  
ATOM  19980 2HE  LYS A1265       4.865  23.895 -10.830  1.00  0.490          H  
ATOM  19981 1HZ  LYS A1265       6.160  23.276 -12.764  1.00  0.490          H  
ATOM  19982 2HZ  LYS A1265       4.555  23.378 -13.177  1.00  0.490          H  
ATOM  19983 3HZ  LYS A1265       5.624  24.569 -13.615  1.00  0.490          H  
ATOM  19984  N   THR A1266      -0.194  29.143  -9.290  1.00  0.240          N  
ATOM  19985  CA  THR A1266      -1.016  30.280  -9.659  1.00  0.260          C  
ATOM  19986  C   THR A1266      -0.379  31.574  -9.151  1.00  0.250          C  
ATOM  19987  O   THR A1266       0.111  31.644  -8.019  1.00  0.300          O  
ATOM  19988  CB  THR A1266      -2.449  30.122  -9.113  1.00  0.360          C  
ATOM  19989  OG1 THR A1266      -3.253  31.198  -9.584  1.00  0.360          O  
ATOM  19990  CG2 THR A1266      -2.471  30.118  -7.573  1.00  0.360          C  
ATOM  19991  H   THR A1266      -0.605  28.370  -8.759  1.00  0.290          H  
ATOM  19992  HA  THR A1266      -1.072  30.334 -10.744  1.00  0.310          H  
ATOM  19993  HB  THR A1266      -2.860  29.179  -9.476  1.00  0.430          H  
ATOM  19994  HG1 THR A1266      -4.185  30.973  -9.438  1.00  0.430          H  
ATOM  19995 1HG2 THR A1266      -3.496  29.996  -7.243  1.00  0.430          H  
ATOM  19996 2HG2 THR A1266      -1.868  29.299  -7.189  1.00  0.430          H  
ATOM  19997 3HG2 THR A1266      -2.085  31.053  -7.182  1.00  0.430          H  
ATOM  19998  N   GLU A1267      -0.378  32.599 -10.001  1.00  0.290          N  
ATOM  19999  CA  GLU A1267       0.191  33.891  -9.636  1.00  0.310          C  
ATOM  20000  C   GLU A1267      -0.637  34.517  -8.543  1.00  0.280          C  
ATOM  20001  O   GLU A1267      -1.856  34.368  -8.536  1.00  0.480          O  
ATOM  20002  CB  GLU A1267       0.239  34.857 -10.831  1.00  0.430          C  
ATOM  20003  CG  GLU A1267       1.188  34.483 -11.987  1.00  0.430          C  
ATOM  20004  CD  GLU A1267       2.672  34.587 -11.641  1.00  0.430          C  
ATOM  20005  OE1 GLU A1267       3.002  35.001 -10.558  1.00  0.430          O  
ATOM  20006  OE2 GLU A1267       3.481  34.260 -12.479  1.00  0.430          O  
ATOM  20007  H   GLU A1267      -0.788  32.467 -10.912  1.00  0.350          H  
ATOM  20008  HA  GLU A1267       1.205  33.739  -9.260  1.00  0.370          H  
ATOM  20009 1HB  GLU A1267      -0.763  34.948 -11.251  1.00  0.510          H  
ATOM  20010 2HB  GLU A1267       0.526  35.848 -10.475  1.00  0.510          H  
ATOM  20011 1HG  GLU A1267       0.979  33.458 -12.293  1.00  0.510          H  
ATOM  20012 2HG  GLU A1267       0.978  35.133 -12.834  1.00  0.510          H  
ATOM  20013  N   THR A1268       0.021  35.236  -7.646  1.00  0.310          N  
ATOM  20014  CA  THR A1268      -0.641  35.943  -6.568  1.00  0.290          C  
ATOM  20015  C   THR A1268      -0.919  37.397  -6.938  1.00  0.300          C  
ATOM  20016  O   THR A1268      -0.392  37.916  -7.925  1.00  0.360          O  
ATOM  20017  CB  THR A1268       0.160  35.813  -5.264  1.00  0.410          C  
ATOM  20018  OG1 THR A1268       1.460  36.410  -5.425  1.00  0.410          O  
ATOM  20019  CG2 THR A1268       0.299  34.311  -4.909  1.00  0.410          C  
ATOM  20020  H   THR A1268       1.027  35.315  -7.712  1.00  0.370          H  
ATOM  20021  HA  THR A1268      -1.582  35.467  -6.379  1.00  0.350          H  
ATOM  20022  HB  THR A1268      -0.368  36.326  -4.465  1.00  0.500          H  
ATOM  20023  HG1 THR A1268       1.910  36.428  -4.575  1.00  0.500          H  
ATOM  20024 1HG2 THR A1268       0.854  34.202  -3.979  1.00  0.500          H  
ATOM  20025 2HG2 THR A1268      -0.696  33.871  -4.793  1.00  0.500          H  
ATOM  20026 3HG2 THR A1268       0.824  33.788  -5.708  1.00  0.500          H  
ATOM  20027  N   GLU A1269      -1.706  38.075  -6.107  1.00  0.310          N  
ATOM  20028  CA  GLU A1269      -2.065  39.480  -6.330  1.00  0.410          C  
ATOM  20029  C   GLU A1269      -1.011  40.501  -5.933  1.00  0.620          C  
ATOM  20030  O   GLU A1269      -1.263  41.701  -6.025  1.00  1.570          O  
ATOM  20031  CB  GLU A1269      -3.346  39.858  -5.586  1.00  0.530          C  
ATOM  20032  CG  GLU A1269      -4.570  39.205  -6.103  1.00  0.530          C  
ATOM  20033  CD  GLU A1269      -5.864  39.664  -5.431  1.00  0.530          C  
ATOM  20034  OE1 GLU A1269      -5.991  39.591  -4.230  1.00  0.530          O  
ATOM  20035  OE2 GLU A1269      -6.734  40.123  -6.147  1.00  0.530          O  
ATOM  20036  H   GLU A1269      -2.137  37.556  -5.337  1.00  0.370          H  
ATOM  20037  HA  GLU A1269      -2.253  39.601  -7.397  1.00  0.490          H  
ATOM  20038 1HB  GLU A1269      -3.242  39.606  -4.528  1.00  0.640          H  
ATOM  20039 2HB  GLU A1269      -3.497  40.928  -5.655  1.00  0.640          H  
ATOM  20040 1HG  GLU A1269      -4.627  39.414  -7.165  1.00  0.640          H  
ATOM  20041 2HG  GLU A1269      -4.460  38.134  -5.971  1.00  0.640          H  
ATOM  20042  N   ALA A1270       0.142  40.049  -5.450  1.00  0.460          N  
ATOM  20043  CA  ALA A1270       1.192  40.965  -5.030  1.00  0.420          C  
ATOM  20044  C   ALA A1270       0.644  42.012  -4.054  1.00  0.430          C  
ATOM  20045  O   ALA A1270       0.849  43.205  -4.267  1.00  0.580          O  
ATOM  20046  CB  ALA A1270       1.809  41.651  -6.240  1.00  0.600          C  
ATOM  20047  H   ALA A1270       0.289  39.048  -5.405  1.00  0.550          H  
ATOM  20048  HA  ALA A1270       1.973  40.391  -4.535  1.00  0.500          H  
ATOM  20049 1HB  ALA A1270       2.610  42.310  -5.911  1.00  0.720          H  
ATOM  20050 2HB  ALA A1270       2.210  40.895  -6.912  1.00  0.720          H  
ATOM  20051 3HB  ALA A1270       1.056  42.237  -6.765  1.00  0.720          H  
ATOM  20052  N   PRO A1271       0.000  41.588  -2.942  1.00  0.380          N  
ATOM  20053  CA  PRO A1271      -0.657  42.408  -1.939  1.00  0.410          C  
ATOM  20054  C   PRO A1271       0.251  43.390  -1.186  1.00  0.450          C  
ATOM  20055  O   PRO A1271      -0.245  44.318  -0.542  1.00  0.740          O  
ATOM  20056  CB  PRO A1271      -1.234  41.359  -0.972  1.00  0.610          C  
ATOM  20057  CG  PRO A1271      -0.373  40.143  -1.152  1.00  0.610          C  
ATOM  20058  CD  PRO A1271      -0.036  40.131  -2.606  1.00  0.610          C  
ATOM  20059  HA  PRO A1271      -1.451  42.952  -2.454  1.00  0.490          H  
ATOM  20060 1HB  PRO A1271      -1.215  41.741   0.059  1.00  0.740          H  
ATOM  20061 2HB  PRO A1271      -2.287  41.159  -1.215  1.00  0.740          H  
ATOM  20062 1HG  PRO A1271       0.517  40.205  -0.506  1.00  0.740          H  
ATOM  20063 2HG  PRO A1271      -0.929  39.245  -0.835  1.00  0.740          H  
ATOM  20064 1HD  PRO A1271       0.929  39.640  -2.745  1.00  0.740          H  
ATOM  20065 2HD  PRO A1271      -0.859  39.619  -3.126  1.00  0.740          H  
ATOM  20066  N   TRP A1272       1.567  43.181  -1.267  1.00  0.500          N  
ATOM  20067  CA  TRP A1272       2.568  43.996  -0.578  1.00  0.600          C  
ATOM  20068  C   TRP A1272       2.194  45.471  -0.466  1.00  0.920          C  
ATOM  20069  O   TRP A1272       2.216  46.094  -1.528  1.00  1.780          O  
ATOM  20070  CB  TRP A1272       3.923  43.890  -1.324  1.00  0.800          C  
ATOM  20071  CG  TRP A1272       5.089  44.637  -0.653  1.00  0.800          C  
ATOM  20072  CD1 TRP A1272       5.907  44.129   0.305  1.00  0.800          C  
ATOM  20073  CD2 TRP A1272       5.549  46.022  -0.874  1.00  0.800          C  
ATOM  20074  NE1 TRP A1272       6.820  45.075   0.700  1.00  0.800          N  
ATOM  20075  CE2 TRP A1272       6.610  46.237  -0.006  1.00  0.800          C  
ATOM  20076  CE3 TRP A1272       5.132  47.071  -1.714  1.00  0.800          C  
ATOM  20077  CZ2 TRP A1272       7.268  47.456   0.061  1.00  0.800          C  
ATOM  20078  CZ3 TRP A1272       5.786  48.287  -1.643  1.00  0.800          C  
ATOM  20079  CH2 TRP A1272       6.826  48.478  -0.778  1.00  0.800          C  
ATOM  20080  H   TRP A1272       1.896  42.420  -1.832  1.00  0.600          H  
ATOM  20081  HA  TRP A1272       2.690  43.600   0.431  1.00  0.720          H  
ATOM  20082 1HB  TRP A1272       4.200  42.842  -1.412  1.00  0.960          H  
ATOM  20083 2HB  TRP A1272       3.803  44.277  -2.337  1.00  0.960          H  
ATOM  20084  HD1 TRP A1272       5.840  43.122   0.710  1.00  0.960          H  
ATOM  20085  HE1 TRP A1272       7.530  44.946   1.407  1.00  0.960          H  
ATOM  20086  HE3 TRP A1272       4.301  46.934  -2.405  1.00  0.960          H  
ATOM  20087  HZ2 TRP A1272       8.101  47.625   0.744  1.00  0.960          H  
ATOM  20088  HZ3 TRP A1272       5.449  49.091  -2.296  1.00  0.960          H  
ATOM  20089  HH2 TRP A1272       7.320  49.448  -0.748  1.00  0.960          H  
ATOM  20090  N   VAL A1273       2.795  45.975   0.604  1.00  1.100          N  
ATOM  20091  CA  VAL A1273       2.239  47.066   1.359  1.00  1.660          C  
ATOM  20092  C   VAL A1273       3.285  48.151   1.602  1.00  1.370          C  
ATOM  20093  O   VAL A1273       4.365  47.860   2.116  1.00  1.590          O  
ATOM  20094  CB  VAL A1273       1.705  46.476   2.693  1.00  2.100          C  
ATOM  20095  CG1 VAL A1273       2.804  45.661   3.411  1.00  2.100          C  
ATOM  20096  CG2 VAL A1273       1.237  47.576   3.616  1.00  2.100          C  
ATOM  20097  H   VAL A1273       3.771  46.165   0.433  1.00  1.320          H  
ATOM  20098  HA  VAL A1273       1.414  47.499   0.794  1.00  1.990          H  
ATOM  20099  HB  VAL A1273       0.886  45.802   2.466  1.00  2.520          H  
ATOM  20100 1HG1 VAL A1273       2.388  45.240   4.325  1.00  2.520          H  
ATOM  20101 2HG1 VAL A1273       3.142  44.853   2.764  1.00  2.520          H  
ATOM  20102 3HG1 VAL A1273       3.647  46.280   3.673  1.00  2.520          H  
ATOM  20103 1HG2 VAL A1273       0.846  47.139   4.537  1.00  2.520          H  
ATOM  20104 2HG2 VAL A1273       2.063  48.238   3.865  1.00  2.520          H  
ATOM  20105 3HG2 VAL A1273       0.460  48.153   3.149  1.00  2.520          H  
ATOM  20106  N   VAL A1274       2.967  49.408   1.318  1.00  1.220          N  
ATOM  20107  CA  VAL A1274       3.918  50.444   1.653  1.00  1.280          C  
ATOM  20108  C   VAL A1274       3.850  50.608   3.154  1.00  1.480          C  
ATOM  20109  O   VAL A1274       2.762  50.680   3.732  1.00  2.250          O  
ATOM  20110  CB  VAL A1274       3.656  51.744   0.883  1.00  1.770          C  
ATOM  20111  CG1 VAL A1274       4.575  52.869   1.367  1.00  1.770          C  
ATOM  20112  CG2 VAL A1274       3.919  51.457  -0.597  1.00  1.770          C  
ATOM  20113  H   VAL A1274       2.077  49.683   0.891  1.00  1.460          H  
ATOM  20114  HA  VAL A1274       4.920  50.103   1.390  1.00  1.540          H  
ATOM  20115  HB  VAL A1274       2.633  52.063   1.037  1.00  2.120          H  
ATOM  20116 1HG1 VAL A1274       4.370  53.770   0.792  1.00  2.120          H  
ATOM  20117 2HG1 VAL A1274       4.390  53.076   2.430  1.00  2.120          H  
ATOM  20118 3HG1 VAL A1274       5.614  52.579   1.229  1.00  2.120          H  
ATOM  20119 1HG2 VAL A1274       3.746  52.350  -1.192  1.00  2.120          H  
ATOM  20120 2HG2 VAL A1274       4.951  51.141  -0.722  1.00  2.120          H  
ATOM  20121 3HG2 VAL A1274       3.254  50.663  -0.940  1.00  2.120          H  
ATOM  20122  N   GLU A1275       5.015  50.687   3.779  1.00  1.580          N  
ATOM  20123  CA  GLU A1275       5.118  50.764   5.220  1.00  2.010          C  
ATOM  20124  C   GLU A1275       4.059  51.670   5.826  1.00  2.040          C  
ATOM  20125  O   GLU A1275       3.874  52.828   5.419  1.00  2.330          O  
ATOM  20126  CB  GLU A1275       6.514  51.252   5.617  1.00  2.640          C  
ATOM  20127  CG  GLU A1275       6.791  51.246   7.117  1.00  2.640          C  
ATOM  20128  CD  GLU A1275       8.174  51.692   7.459  1.00  2.640          C  
ATOM  20129  OE1 GLU A1275       8.925  51.987   6.564  1.00  2.640          O  
ATOM  20130  OE2 GLU A1275       8.481  51.747   8.624  1.00  2.640          O  
ATOM  20131  H   GLU A1275       5.858  50.645   3.224  1.00  1.900          H  
ATOM  20132  HA  GLU A1275       4.976  49.761   5.621  1.00  2.410          H  
ATOM  20133 1HB  GLU A1275       7.264  50.627   5.134  1.00  3.170          H  
ATOM  20134 2HB  GLU A1275       6.656  52.273   5.257  1.00  3.170          H  
ATOM  20135 1HG  GLU A1275       6.104  51.900   7.617  1.00  3.170          H  
ATOM  20136 2HG  GLU A1275       6.634  50.239   7.500  1.00  3.170          H  
ATOM  20137  N   GLY A1276       3.436  51.119   6.878  1.00  2.490          N  
ATOM  20138  CA  GLY A1276       2.343  51.690   7.658  1.00  3.070          C  
ATOM  20139  C   GLY A1276       2.615  53.054   8.268  1.00  2.660          C  
ATOM  20140  O   GLY A1276       1.699  53.675   8.791  1.00  3.150          O  
ATOM  20141  H   GLY A1276       3.716  50.178   7.117  1.00  2.990          H  
ATOM  20142 1HA  GLY A1276       1.462  51.754   7.019  1.00  3.680          H  
ATOM  20143 2HA  GLY A1276       2.086  50.994   8.453  1.00  3.680          H  
ATOM  20144  N   SER A1277       3.865  53.505   8.249  1.00  2.130          N  
ATOM  20145  CA  SER A1277       4.215  54.816   8.758  1.00  2.200          C  
ATOM  20146  C   SER A1277       3.659  55.932   7.855  1.00  1.860          C  
ATOM  20147  O   SER A1277       3.569  57.085   8.288  1.00  2.380          O  
ATOM  20148  CB  SER A1277       5.723  54.945   8.863  1.00  3.050          C  
ATOM  20149  OG  SER A1277       6.320  54.991   7.593  1.00  3.050          O  
ATOM  20150  H   SER A1277       4.595  52.937   7.844  1.00  2.560          H  
ATOM  20151  HA  SER A1277       3.779  54.930   9.750  1.00  2.640          H  
ATOM  20152 1HB  SER A1277       5.976  55.845   9.423  1.00  3.660          H  
ATOM  20153 2HB  SER A1277       6.118  54.092   9.417  1.00  3.660          H  
ATOM  20154  HG  SER A1277       7.274  54.938   7.745  1.00  3.660          H  
ATOM  20155  N   ARG A1278       3.283  55.597   6.603  1.00  1.440          N  
ATOM  20156  CA  ARG A1278       2.736  56.607   5.697  1.00  1.610          C  
ATOM  20157  C   ARG A1278       1.200  56.838   5.786  1.00  1.160          C  
ATOM  20158  O   ARG A1278       0.795  57.996   5.905  1.00  1.510          O  
ATOM  20159  CB  ARG A1278       3.145  56.343   4.247  1.00  2.190          C  
ATOM  20160  CG  ARG A1278       2.607  57.381   3.269  1.00  2.190          C  
ATOM  20161  CD  ARG A1278       3.047  57.152   1.887  1.00  2.190          C  
ATOM  20162  NE  ARG A1278       2.535  58.200   1.013  1.00  2.190          N  
ATOM  20163  CZ  ARG A1278       2.587  58.205  -0.337  1.00  2.190          C  
ATOM  20164  NH1 ARG A1278       3.114  57.193  -1.001  1.00  2.190          N  
ATOM  20165  NH2 ARG A1278       2.097  59.242  -1.001  1.00  2.190          N  
ATOM  20166  H   ARG A1278       3.413  54.628   6.291  1.00  1.730          H  
ATOM  20167  HA  ARG A1278       3.210  57.550   5.964  1.00  1.930          H  
ATOM  20168 1HB  ARG A1278       4.230  56.416   4.193  1.00  2.620          H  
ATOM  20169 2HB  ARG A1278       2.901  55.353   3.907  1.00  2.620          H  
ATOM  20170 1HG  ARG A1278       1.518  57.355   3.262  1.00  2.620          H  
ATOM  20171 2HG  ARG A1278       2.938  58.372   3.580  1.00  2.620          H  
ATOM  20172 1HD  ARG A1278       4.137  57.162   1.842  1.00  2.620          H  
ATOM  20173 2HD  ARG A1278       2.668  56.189   1.541  1.00  2.620          H  
ATOM  20174  HE  ARG A1278       2.117  59.006   1.461  1.00  2.620          H  
ATOM  20175 1HH1 ARG A1278       3.483  56.394  -0.513  1.00  2.620          H  
ATOM  20176 2HH1 ARG A1278       3.139  57.207  -2.018  1.00  2.620          H  
ATOM  20177 1HH2 ARG A1278       1.691  60.022  -0.499  1.00  2.620          H  
ATOM  20178 2HH2 ARG A1278       2.132  59.256  -2.011  1.00  2.620          H  
ATOM  20179  N   PRO A1279       0.307  55.828   5.636  1.00  0.790          N  
ATOM  20180  CA  PRO A1279      -1.133  55.988   5.747  1.00  0.920          C  
ATOM  20181  C   PRO A1279      -1.533  56.150   7.219  1.00  0.860          C  
ATOM  20182  O   PRO A1279      -0.781  55.719   8.082  1.00  1.060          O  
ATOM  20183  CB  PRO A1279      -1.661  54.670   5.184  1.00  1.380          C  
ATOM  20184  CG  PRO A1279      -0.577  53.680   5.462  1.00  1.380          C  
ATOM  20185  CD  PRO A1279       0.709  54.447   5.283  1.00  1.380          C  
ATOM  20186  HA  PRO A1279      -1.432  56.829   5.117  1.00  1.100          H  
ATOM  20187 1HB  PRO A1279      -2.591  54.394   5.710  1.00  1.660          H  
ATOM  20188 2HB  PRO A1279      -1.895  54.778   4.121  1.00  1.660          H  
ATOM  20189 1HG  PRO A1279      -0.671  53.296   6.493  1.00  1.660          H  
ATOM  20190 2HG  PRO A1279      -0.657  52.813   4.787  1.00  1.660          H  
ATOM  20191 1HD  PRO A1279       1.430  54.042   5.954  1.00  1.660          H  
ATOM  20192 2HD  PRO A1279       1.012  54.363   4.240  1.00  1.660          H  
ATOM  20193  N   PRO A1280      -2.679  56.768   7.538  1.00  0.760          N  
ATOM  20194  CA  PRO A1280      -3.290  56.781   8.860  1.00  0.790          C  
ATOM  20195  C   PRO A1280      -3.722  55.366   9.223  1.00  0.690          C  
ATOM  20196  O   PRO A1280      -3.942  54.558   8.319  1.00  0.640          O  
ATOM  20197  CB  PRO A1280      -4.512  57.693   8.676  1.00  1.190          C  
ATOM  20198  CG  PRO A1280      -4.226  58.503   7.430  1.00  1.190          C  
ATOM  20199  CD  PRO A1280      -3.382  57.608   6.547  1.00  1.190          C  
ATOM  20200  HA  PRO A1280      -2.580  57.181   9.601  1.00  0.950          H  
ATOM  20201 1HB  PRO A1280      -5.420  57.095   8.605  1.00  1.420          H  
ATOM  20202 2HB  PRO A1280      -4.635  58.326   9.564  1.00  1.420          H  
ATOM  20203 1HG  PRO A1280      -5.186  58.771   6.946  1.00  1.420          H  
ATOM  20204 2HG  PRO A1280      -3.725  59.445   7.687  1.00  1.420          H  
ATOM  20205 1HD  PRO A1280      -4.011  57.007   5.882  1.00  1.420          H  
ATOM  20206 2HD  PRO A1280      -2.691  58.263   6.007  1.00  1.420          H  
ATOM  20207  N   GLU A1281      -3.894  55.079  10.516  1.00  0.760          N  
ATOM  20208  CA  GLU A1281      -4.424  53.779  10.933  1.00  0.740          C  
ATOM  20209  C   GLU A1281      -5.876  53.720  10.472  1.00  0.640          C  
ATOM  20210  O   GLU A1281      -6.315  52.792   9.787  1.00  0.660          O  
ATOM  20211  CB  GLU A1281      -4.339  53.637  12.455  1.00  1.040          C  
ATOM  20212  CG  GLU A1281      -2.916  53.608  13.008  1.00  1.040          C  
ATOM  20213  CD  GLU A1281      -2.301  54.990  13.103  1.00  1.040          C  
ATOM  20214  OE1 GLU A1281      -2.996  55.950  12.814  1.00  1.040          O  
ATOM  20215  OE2 GLU A1281      -1.153  55.090  13.450  1.00  1.040          O  
ATOM  20216  H   GLU A1281      -3.647  55.764  11.235  1.00  0.910          H  
ATOM  20217  HA  GLU A1281      -3.858  52.982  10.449  1.00  0.890          H  
ATOM  20218 1HB  GLU A1281      -4.866  54.462  12.931  1.00  1.250          H  
ATOM  20219 2HB  GLU A1281      -4.835  52.716  12.760  1.00  1.250          H  
ATOM  20220 1HG  GLU A1281      -2.928  53.156  14.000  1.00  1.250          H  
ATOM  20221 2HG  GLU A1281      -2.298  52.985  12.361  1.00  1.250          H  
ATOM  20222  N   GLY A1282      -6.617  54.776  10.795  1.00  0.640          N  
ATOM  20223  CA  GLY A1282      -7.987  54.965  10.336  1.00  0.590          C  
ATOM  20224  C   GLY A1282      -7.807  55.549   8.950  1.00  0.460          C  
ATOM  20225  O   GLY A1282      -8.014  56.740   8.732  1.00  0.470          O  
ATOM  20226  H   GLY A1282      -6.194  55.494  11.363  1.00  0.770          H  
ATOM  20227 1HA  GLY A1282      -8.520  54.014  10.291  1.00  0.710          H  
ATOM  20228 2HA  GLY A1282      -8.527  55.651  10.985  1.00  0.710          H  
ATOM  20229  N   TRP A1283      -7.344  54.707   8.040  1.00  0.600          N  
ATOM  20230  CA  TRP A1283      -6.901  55.119   6.725  1.00  0.580          C  
ATOM  20231  C   TRP A1283      -7.785  56.044   5.887  1.00  0.490          C  
ATOM  20232  O   TRP A1283      -7.215  56.951   5.282  1.00  0.580          O  
ATOM  20233  CB  TRP A1283      -6.445  53.904   5.916  1.00  0.820          C  
ATOM  20234  CG  TRP A1283      -6.191  54.229   4.503  1.00  0.820          C  
ATOM  20235  CD1 TRP A1283      -5.105  54.829   4.002  1.00  0.820          C  
ATOM  20236  CD2 TRP A1283      -7.029  53.937   3.376  1.00  0.820          C  
ATOM  20237  NE1 TRP A1283      -5.217  54.953   2.662  1.00  0.820          N  
ATOM  20238  CE2 TRP A1283      -6.377  54.416   2.263  1.00  0.820          C  
ATOM  20239  CE3 TRP A1283      -8.253  53.319   3.229  1.00  0.820          C  
ATOM  20240  CZ2 TRP A1283      -6.901  54.304   1.020  1.00  0.820          C  
ATOM  20241  CZ3 TRP A1283      -8.781  53.201   1.990  1.00  0.820          C  
ATOM  20242  CH2 TRP A1283      -8.116  53.683   0.918  1.00  0.820          C  
ATOM  20243  H   TRP A1283      -7.205  53.741   8.356  1.00  0.720          H  
ATOM  20244  HA  TRP A1283      -5.977  55.668   6.890  1.00  0.700          H  
ATOM  20245 1HB  TRP A1283      -5.507  53.544   6.346  1.00  0.980          H  
ATOM  20246 2HB  TRP A1283      -7.149  53.096   5.990  1.00  0.980          H  
ATOM  20247  HD1 TRP A1283      -4.284  55.174   4.576  1.00  0.980          H  
ATOM  20248  HE1 TRP A1283      -4.547  55.382   2.041  1.00  0.980          H  
ATOM  20249  HE3 TRP A1283      -8.775  52.936   4.074  1.00  0.980          H  
ATOM  20250  HZ2 TRP A1283      -6.383  54.683   0.131  1.00  0.980          H  
ATOM  20251  HZ3 TRP A1283      -9.744  52.708   1.888  1.00  0.980          H  
ATOM  20252  HH2 TRP A1283      -8.541  53.565  -0.031  1.00  0.980          H  
ATOM  20253  N   PRO A1284      -9.107  55.832   5.709  1.00  0.440          N  
ATOM  20254  CA  PRO A1284     -10.013  56.691   4.941  1.00  0.480          C  
ATOM  20255  C   PRO A1284     -10.784  57.734   5.796  1.00  0.530          C  
ATOM  20256  O   PRO A1284     -12.005  57.659   5.767  1.00  0.680          O  
ATOM  20257  CB  PRO A1284     -11.005  55.661   4.399  1.00  0.720          C  
ATOM  20258  CG  PRO A1284     -11.144  54.671   5.553  1.00  0.720          C  
ATOM  20259  CD  PRO A1284      -9.772  54.633   6.252  1.00  0.720          C  
ATOM  20260  HA  PRO A1284      -9.465  57.172   4.115  1.00  0.580          H  
ATOM  20261 1HB  PRO A1284     -11.950  56.136   4.107  1.00  0.860          H  
ATOM  20262 2HB  PRO A1284     -10.598  55.199   3.487  1.00  0.860          H  
ATOM  20263 1HG  PRO A1284     -11.932  55.020   6.238  1.00  0.860          H  
ATOM  20264 2HG  PRO A1284     -11.483  53.706   5.173  1.00  0.860          H  
ATOM  20265 1HD  PRO A1284      -9.948  54.749   7.326  1.00  0.860          H  
ATOM  20266 2HD  PRO A1284      -9.253  53.726   6.040  1.00  0.860          H  
ATOM  20267  N   PRO A1285     -10.170  58.695   6.535  1.00  0.520          N  
ATOM  20268  CA  PRO A1285     -10.775  59.540   7.576  1.00  0.600          C  
ATOM  20269  C   PRO A1285     -12.075  60.301   7.268  1.00  0.570          C  
ATOM  20270  O   PRO A1285     -12.707  60.796   8.208  1.00  0.660          O  
ATOM  20271  CB  PRO A1285      -9.658  60.551   7.876  1.00  0.900          C  
ATOM  20272  CG  PRO A1285      -8.794  60.534   6.663  1.00  0.900          C  
ATOM  20273  CD  PRO A1285      -8.808  59.096   6.238  1.00  0.900          C  
ATOM  20274  HA  PRO A1285     -10.931  58.904   8.458  1.00  0.720          H  
ATOM  20275 1HB  PRO A1285     -10.091  61.541   8.073  1.00  1.080          H  
ATOM  20276 2HB  PRO A1285      -9.115  60.247   8.783  1.00  1.080          H  
ATOM  20277 1HG  PRO A1285      -9.200  61.211   5.898  1.00  1.080          H  
ATOM  20278 2HG  PRO A1285      -7.785  60.897   6.906  1.00  1.080          H  
ATOM  20279 1HD  PRO A1285      -8.583  58.992   5.184  1.00  1.080          H  
ATOM  20280 2HD  PRO A1285      -8.110  58.551   6.882  1.00  1.080          H  
ATOM  20281  N   ARG A1286     -12.462  60.463   5.998  1.00  0.500          N  
ATOM  20282  CA  ARG A1286     -13.675  61.200   5.694  1.00  0.490          C  
ATOM  20283  C   ARG A1286     -14.310  60.499   4.534  1.00  0.610          C  
ATOM  20284  O   ARG A1286     -15.525  60.553   4.335  1.00  1.610          O  
ATOM  20285  CB  ARG A1286     -13.382  62.651   5.310  1.00  0.690          C  
ATOM  20286  CG  ARG A1286     -12.754  63.545   6.399  1.00  0.690          C  
ATOM  20287  CD  ARG A1286     -13.696  63.829   7.528  1.00  0.690          C  
ATOM  20288  NE  ARG A1286     -13.096  64.705   8.535  1.00  0.690          N  
ATOM  20289  CZ  ARG A1286     -12.355  64.312   9.607  1.00  0.690          C  
ATOM  20290  NH1 ARG A1286     -12.083  63.038   9.846  1.00  0.690          N  
ATOM  20291  NH2 ARG A1286     -11.894  65.238  10.436  1.00  0.690          N  
ATOM  20292  H   ARG A1286     -11.938  60.078   5.189  1.00  0.600          H  
ATOM  20293  HA  ARG A1286     -14.356  61.161   6.541  1.00  0.590          H  
ATOM  20294 1HB  ARG A1286     -12.695  62.652   4.461  1.00  0.830          H  
ATOM  20295 2HB  ARG A1286     -14.301  63.127   4.983  1.00  0.830          H  
ATOM  20296 1HG  ARG A1286     -11.863  63.070   6.796  1.00  0.830          H  
ATOM  20297 2HG  ARG A1286     -12.475  64.497   5.954  1.00  0.830          H  
ATOM  20298 1HD  ARG A1286     -14.576  64.332   7.127  1.00  0.830          H  
ATOM  20299 2HD  ARG A1286     -14.011  62.915   8.013  1.00  0.830          H  
ATOM  20300  HE  ARG A1286     -13.258  65.696   8.425  1.00  0.830          H  
ATOM  20301 1HH1 ARG A1286     -12.418  62.288   9.220  1.00  0.830          H  
ATOM  20302 2HH1 ARG A1286     -11.531  62.785  10.649  1.00  0.830          H  
ATOM  20303 1HH2 ARG A1286     -12.094  66.215  10.266  1.00  0.830          H  
ATOM  20304 2HH2 ARG A1286     -11.343  64.971  11.238  1.00  0.830          H  
ATOM  20305  N   GLY A1287     -13.474  59.810   3.780  1.00  0.610          N  
ATOM  20306  CA  GLY A1287     -13.914  59.096   2.600  1.00  0.420          C  
ATOM  20307  C   GLY A1287     -13.867  59.897   1.295  1.00  0.380          C  
ATOM  20308  O   GLY A1287     -14.604  59.584   0.356  1.00  0.400          O  
ATOM  20309  H   GLY A1287     -12.470  59.812   4.016  1.00  0.730          H  
ATOM  20310 1HA  GLY A1287     -13.280  58.217   2.496  1.00  0.500          H  
ATOM  20311 2HA  GLY A1287     -14.928  58.729   2.764  1.00  0.500          H  
ATOM  20312  N   GLU A1288     -13.132  61.011   1.238  1.00  0.380          N  
ATOM  20313  CA  GLU A1288     -13.094  61.738  -0.032  1.00  0.380          C  
ATOM  20314  C   GLU A1288     -12.513  60.824  -1.089  1.00  0.360          C  
ATOM  20315  O   GLU A1288     -11.418  60.291  -0.910  1.00  0.380          O  
ATOM  20316  CB  GLU A1288     -12.233  63.003   0.074  1.00  0.530          C  
ATOM  20317  CG  GLU A1288     -12.174  63.870  -1.202  1.00  0.530          C  
ATOM  20318  CD  GLU A1288     -11.323  65.106  -1.032  1.00  0.530          C  
ATOM  20319  OE1 GLU A1288     -10.772  65.282   0.022  1.00  0.530          O  
ATOM  20320  OE2 GLU A1288     -11.214  65.873  -1.962  1.00  0.530          O  
ATOM  20321  H   GLU A1288     -12.514  61.299   2.012  1.00  0.460          H  
ATOM  20322  HA  GLU A1288     -14.109  62.008  -0.329  1.00  0.460          H  
ATOM  20323 1HB  GLU A1288     -12.609  63.624   0.885  1.00  0.640          H  
ATOM  20324 2HB  GLU A1288     -11.217  62.721   0.334  1.00  0.640          H  
ATOM  20325 1HG  GLU A1288     -11.765  63.276  -2.021  1.00  0.640          H  
ATOM  20326 2HG  GLU A1288     -13.182  64.160  -1.480  1.00  0.640          H  
ATOM  20327  N   VAL A1289     -13.183  60.671  -2.221  1.00  0.340          N  
ATOM  20328  CA  VAL A1289     -12.611  59.785  -3.233  1.00  0.340          C  
ATOM  20329  C   VAL A1289     -12.478  60.421  -4.603  1.00  0.350          C  
ATOM  20330  O   VAL A1289     -13.428  60.976  -5.169  1.00  0.370          O  
ATOM  20331  CB  VAL A1289     -13.378  58.432  -3.310  1.00  0.480          C  
ATOM  20332  CG1 VAL A1289     -14.861  58.624  -3.593  1.00  0.480          C  
ATOM  20333  CG2 VAL A1289     -12.744  57.552  -4.399  1.00  0.480          C  
ATOM  20334  H   VAL A1289     -14.063  61.183  -2.346  1.00  0.410          H  
ATOM  20335  HA  VAL A1289     -11.602  59.527  -2.918  1.00  0.410          H  
ATOM  20336  HB  VAL A1289     -13.296  57.937  -2.341  1.00  0.570          H  
ATOM  20337 1HG1 VAL A1289     -15.357  57.656  -3.611  1.00  0.570          H  
ATOM  20338 2HG1 VAL A1289     -15.284  59.232  -2.802  1.00  0.570          H  
ATOM  20339 3HG1 VAL A1289     -15.000  59.114  -4.553  1.00  0.570          H  
ATOM  20340 1HG2 VAL A1289     -13.259  56.619  -4.429  1.00  0.570          H  
ATOM  20341 2HG2 VAL A1289     -12.830  58.027  -5.372  1.00  0.570          H  
ATOM  20342 3HG2 VAL A1289     -11.690  57.383  -4.179  1.00  0.570          H  
ATOM  20343  N   GLU A1290     -11.283  60.281  -5.164  1.00  0.350          N  
ATOM  20344  CA  GLU A1290     -11.013  60.808  -6.484  1.00  0.380          C  
ATOM  20345  C   GLU A1290     -10.478  59.773  -7.460  1.00  0.360          C  
ATOM  20346  O   GLU A1290      -9.476  59.095  -7.221  1.00  0.370          O  
ATOM  20347  CB  GLU A1290     -10.018  61.973  -6.412  1.00  0.520          C  
ATOM  20348  CG  GLU A1290      -9.709  62.627  -7.780  1.00  0.520          C  
ATOM  20349  CD  GLU A1290      -8.755  63.788  -7.691  1.00  0.520          C  
ATOM  20350  OE1 GLU A1290      -8.291  64.074  -6.618  1.00  0.520          O  
ATOM  20351  OE2 GLU A1290      -8.483  64.400  -8.708  1.00  0.520          O  
ATOM  20352  H   GLU A1290     -10.551  59.816  -4.619  1.00  0.420          H  
ATOM  20353  HA  GLU A1290     -11.942  61.187  -6.893  1.00  0.460          H  
ATOM  20354 1HB  GLU A1290     -10.411  62.746  -5.750  1.00  0.620          H  
ATOM  20355 2HB  GLU A1290      -9.077  61.621  -5.984  1.00  0.620          H  
ATOM  20356 1HG  GLU A1290      -9.268  61.884  -8.444  1.00  0.620          H  
ATOM  20357 2HG  GLU A1290     -10.647  62.961  -8.228  1.00  0.620          H  
ATOM  20358  N   PHE A1291     -11.148  59.707  -8.595  1.00  0.360          N  
ATOM  20359  CA  PHE A1291     -10.798  58.859  -9.722  1.00  0.360          C  
ATOM  20360  C   PHE A1291     -10.258  59.803 -10.788  1.00  0.370          C  
ATOM  20361  O   PHE A1291     -11.007  60.624 -11.339  1.00  0.390          O  
ATOM  20362  CB  PHE A1291     -12.024  58.126 -10.258  1.00  0.500          C  
ATOM  20363  CG  PHE A1291     -12.661  57.083  -9.343  1.00  0.500          C  
ATOM  20364  CD1 PHE A1291     -13.519  57.449  -8.309  1.00  0.500          C  
ATOM  20365  CD2 PHE A1291     -12.450  55.729  -9.563  1.00  0.500          C  
ATOM  20366  CE1 PHE A1291     -14.131  56.488  -7.522  1.00  0.500          C  
ATOM  20367  CE2 PHE A1291     -13.066  54.774  -8.773  1.00  0.500          C  
ATOM  20368  CZ  PHE A1291     -13.905  55.156  -7.759  1.00  0.500          C  
ATOM  20369  H   PHE A1291     -11.969  60.309  -8.657  1.00  0.430          H  
ATOM  20370  HA  PHE A1291     -10.019  58.151  -9.435  1.00  0.430          H  
ATOM  20371 1HB  PHE A1291     -12.779  58.860 -10.499  1.00  0.600          H  
ATOM  20372 2HB  PHE A1291     -11.745  57.634 -11.188  1.00  0.600          H  
ATOM  20373  HD1 PHE A1291     -13.715  58.511  -8.122  1.00  0.600          H  
ATOM  20374  HD2 PHE A1291     -11.793  55.414 -10.377  1.00  0.600          H  
ATOM  20375  HE1 PHE A1291     -14.802  56.796  -6.718  1.00  0.600          H  
ATOM  20376  HE2 PHE A1291     -12.898  53.708  -8.960  1.00  0.600          H  
ATOM  20377  HZ  PHE A1291     -14.391  54.397  -7.155  1.00  0.600          H  
ATOM  20378  N   ARG A1292      -8.959  59.719 -11.067  1.00  0.370          N  
ATOM  20379  CA  ARG A1292      -8.342  60.662 -11.996  1.00  0.390          C  
ATOM  20380  C   ARG A1292      -7.809  60.003 -13.260  1.00  0.390          C  
ATOM  20381  O   ARG A1292      -6.799  59.285 -13.236  1.00  0.390          O  
ATOM  20382  CB  ARG A1292      -7.204  61.410 -11.309  1.00  0.540          C  
ATOM  20383  CG  ARG A1292      -6.493  62.437 -12.188  1.00  0.540          C  
ATOM  20384  CD  ARG A1292      -5.435  63.203 -11.461  1.00  0.540          C  
ATOM  20385  NE  ARG A1292      -5.973  64.104 -10.426  1.00  0.540          N  
ATOM  20386  CZ  ARG A1292      -5.271  65.065  -9.789  1.00  0.540          C  
ATOM  20387  NH1 ARG A1292      -4.001  65.297 -10.080  1.00  0.540          N  
ATOM  20388  NH2 ARG A1292      -5.890  65.774  -8.864  1.00  0.540          N  
ATOM  20389  H   ARG A1292      -8.394  59.005 -10.594  1.00  0.440          H  
ATOM  20390  HA  ARG A1292      -9.094  61.394 -12.291  1.00  0.470          H  
ATOM  20391 1HB  ARG A1292      -7.592  61.928 -10.431  1.00  0.650          H  
ATOM  20392 2HB  ARG A1292      -6.463  60.696 -10.960  1.00  0.650          H  
ATOM  20393 1HG  ARG A1292      -6.012  61.932 -13.027  1.00  0.650          H  
ATOM  20394 2HG  ARG A1292      -7.224  63.151 -12.569  1.00  0.650          H  
ATOM  20395 1HD  ARG A1292      -4.757  62.493 -10.975  1.00  0.650          H  
ATOM  20396 2HD  ARG A1292      -4.881  63.799 -12.182  1.00  0.650          H  
ATOM  20397  HE  ARG A1292      -6.952  63.993 -10.111  1.00  0.650          H  
ATOM  20398 1HH1 ARG A1292      -3.535  64.750 -10.788  1.00  0.650          H  
ATOM  20399 2HH1 ARG A1292      -3.494  66.021  -9.594  1.00  0.650          H  
ATOM  20400 1HH2 ARG A1292      -6.881  65.546  -8.661  1.00  0.650          H  
ATOM  20401 2HH2 ARG A1292      -5.414  66.502  -8.360  1.00  0.650          H  
ATOM  20402  N   ASN A1293      -8.519  60.246 -14.376  1.00  0.410          N  
ATOM  20403  CA  ASN A1293      -8.210  59.683 -15.692  1.00  0.430          C  
ATOM  20404  C   ASN A1293      -8.008  58.189 -15.566  1.00  0.410          C  
ATOM  20405  O   ASN A1293      -7.043  57.635 -16.093  1.00  0.420          O  
ATOM  20406  CB  ASN A1293      -6.985  60.340 -16.289  1.00  0.590          C  
ATOM  20407  CG  ASN A1293      -7.182  61.808 -16.506  1.00  0.590          C  
ATOM  20408  OD1 ASN A1293      -8.281  62.272 -16.839  1.00  0.590          O  
ATOM  20409  ND2 ASN A1293      -6.130  62.564 -16.323  1.00  0.590          N  
ATOM  20410  H   ASN A1293      -9.336  60.842 -14.295  1.00  0.490          H  
ATOM  20411  HA  ASN A1293      -9.066  59.850 -16.349  1.00  0.520          H  
ATOM  20412 1HB  ASN A1293      -6.124  60.184 -15.638  1.00  0.710          H  
ATOM  20413 2HB  ASN A1293      -6.758  59.870 -17.250  1.00  0.710          H  
ATOM  20414 1HD2 ASN A1293      -6.196  63.554 -16.454  1.00  0.710          H  
ATOM  20415 2HD2 ASN A1293      -5.259  62.152 -16.056  1.00  0.710          H  
ATOM  20416  N   TYR A1294      -8.892  57.551 -14.823  1.00  0.380          N  
ATOM  20417  CA  TYR A1294      -8.722  56.154 -14.516  1.00  0.360          C  
ATOM  20418  C   TYR A1294      -9.242  55.170 -15.572  1.00  0.360          C  
ATOM  20419  O   TYR A1294     -10.364  55.289 -16.076  1.00  0.360          O  
ATOM  20420  CB  TYR A1294      -9.345  55.895 -13.147  1.00  0.510          C  
ATOM  20421  CG  TYR A1294      -9.141  54.536 -12.725  1.00  0.510          C  
ATOM  20422  CD1 TYR A1294      -7.929  54.167 -12.166  1.00  0.510          C  
ATOM  20423  CD2 TYR A1294     -10.122  53.630 -12.926  1.00  0.510          C  
ATOM  20424  CE1 TYR A1294      -7.718  52.872 -11.808  1.00  0.510          C  
ATOM  20425  CE2 TYR A1294      -9.914  52.364 -12.584  1.00  0.510          C  
ATOM  20426  CZ  TYR A1294      -8.718  51.955 -12.019  1.00  0.510          C  
ATOM  20427  OH  TYR A1294      -8.527  50.635 -11.678  1.00  0.510          O  
ATOM  20428  H   TYR A1294      -9.706  58.069 -14.475  1.00  0.460          H  
ATOM  20429  HA  TYR A1294      -7.656  55.975 -14.423  1.00  0.430          H  
ATOM  20430 1HB  TYR A1294      -8.893  56.559 -12.402  1.00  0.610          H  
ATOM  20431 2HB  TYR A1294     -10.412  56.103 -13.174  1.00  0.610          H  
ATOM  20432  HD1 TYR A1294      -7.144  54.908 -12.020  1.00  0.610          H  
ATOM  20433  HD2 TYR A1294     -11.067  53.931 -13.382  1.00  0.610          H  
ATOM  20434  HE1 TYR A1294      -6.771  52.575 -11.372  1.00  0.610          H  
ATOM  20435  HE2 TYR A1294     -10.690  51.681 -12.769  1.00  0.610          H  
ATOM  20436  HH  TYR A1294      -9.335  50.143 -11.852  1.00  0.610          H  
ATOM  20437  N   SER A1295      -8.430  54.174 -15.910  1.00  0.360          N  
ATOM  20438  CA  SER A1295      -8.844  53.148 -16.867  1.00  0.360          C  
ATOM  20439  C   SER A1295      -8.571  51.785 -16.259  1.00  0.350          C  
ATOM  20440  O   SER A1295      -7.608  51.626 -15.491  1.00  0.380          O  
ATOM  20441  CB  SER A1295      -8.104  53.251 -18.188  1.00  0.500          C  
ATOM  20442  OG  SER A1295      -8.274  54.516 -18.818  1.00  0.500          O  
ATOM  20443  H   SER A1295      -7.502  54.133 -15.480  1.00  0.430          H  
ATOM  20444  HA  SER A1295      -9.913  53.238 -17.044  1.00  0.430          H  
ATOM  20445 1HB  SER A1295      -7.067  53.014 -18.054  1.00  0.600          H  
ATOM  20446 2HB  SER A1295      -8.504  52.493 -18.834  1.00  0.600          H  
ATOM  20447  HG  SER A1295      -7.735  54.486 -19.615  1.00  0.600          H  
ATOM  20448  N   VAL A1296      -9.358  50.777 -16.651  1.00  0.350          N  
ATOM  20449  CA  VAL A1296      -9.134  49.464 -16.052  1.00  0.340          C  
ATOM  20450  C   VAL A1296      -9.466  48.329 -17.016  1.00  0.360          C  
ATOM  20451  O   VAL A1296     -10.359  48.471 -17.864  1.00  0.370          O  
ATOM  20452  CB  VAL A1296     -10.053  49.298 -14.825  1.00  0.480          C  
ATOM  20453  CG1 VAL A1296     -11.488  48.958 -15.255  1.00  0.480          C  
ATOM  20454  CG2 VAL A1296      -9.479  48.371 -13.865  1.00  0.480          C  
ATOM  20455  H   VAL A1296     -10.081  50.974 -17.347  1.00  0.420          H  
ATOM  20456  HA  VAL A1296      -8.092  49.390 -15.760  1.00  0.410          H  
ATOM  20457  HB  VAL A1296     -10.128  50.251 -14.363  1.00  0.580          H  
ATOM  20458 1HG1 VAL A1296     -12.144  48.920 -14.405  1.00  0.580          H  
ATOM  20459 2HG1 VAL A1296     -11.823  49.697 -15.929  1.00  0.580          H  
ATOM  20460 3HG1 VAL A1296     -11.513  47.987 -15.732  1.00  0.580          H  
ATOM  20461 1HG2 VAL A1296     -10.074  48.320 -13.029  1.00  0.580          H  
ATOM  20462 2HG2 VAL A1296      -9.372  47.392 -14.284  1.00  0.580          H  
ATOM  20463 3HG2 VAL A1296      -8.526  48.748 -13.569  1.00  0.580          H  
ATOM  20464  N   ARG A1297      -8.823  47.174 -16.804  1.00  0.370          N  
ATOM  20465  CA  ARG A1297      -9.102  45.948 -17.562  1.00  0.430          C  
ATOM  20466  C   ARG A1297      -9.235  44.667 -16.706  1.00  0.380          C  
ATOM  20467  O   ARG A1297      -8.672  44.541 -15.611  1.00  0.360          O  
ATOM  20468  CB  ARG A1297      -8.049  45.796 -18.644  1.00  0.580          C  
ATOM  20469  CG  ARG A1297      -6.629  45.702 -18.159  1.00  0.580          C  
ATOM  20470  CD  ARG A1297      -5.681  45.837 -19.282  1.00  0.580          C  
ATOM  20471  NE  ARG A1297      -4.303  45.753 -18.832  1.00  0.580          N  
ATOM  20472  CZ  ARG A1297      -3.218  46.107 -19.553  1.00  0.580          C  
ATOM  20473  NH1 ARG A1297      -3.353  46.580 -20.784  1.00  0.580          N  
ATOM  20474  NH2 ARG A1297      -2.012  45.981 -19.017  1.00  0.580          N  
ATOM  20475  H   ARG A1297      -8.088  47.185 -16.084  1.00  0.440          H  
ATOM  20476  HA  ARG A1297     -10.047  46.091 -18.077  1.00  0.520          H  
ATOM  20477 1HB  ARG A1297      -8.243  44.871 -19.196  1.00  0.690          H  
ATOM  20478 2HB  ARG A1297      -8.125  46.586 -19.352  1.00  0.690          H  
ATOM  20479 1HG  ARG A1297      -6.424  46.486 -17.436  1.00  0.690          H  
ATOM  20480 2HG  ARG A1297      -6.460  44.725 -17.694  1.00  0.690          H  
ATOM  20481 1HD  ARG A1297      -5.861  45.043 -20.010  1.00  0.690          H  
ATOM  20482 2HD  ARG A1297      -5.834  46.806 -19.755  1.00  0.690          H  
ATOM  20483  HE  ARG A1297      -4.138  45.363 -17.891  1.00  0.690          H  
ATOM  20484 1HH1 ARG A1297      -4.274  46.678 -21.194  1.00  0.690          H  
ATOM  20485 2HH1 ARG A1297      -2.536  46.849 -21.318  1.00  0.690          H  
ATOM  20486 1HH2 ARG A1297      -1.920  45.640 -18.038  1.00  0.690          H  
ATOM  20487 2HH2 ARG A1297      -1.190  46.243 -19.535  1.00  0.690          H  
ATOM  20488  N   TYR A1298      -9.975  43.680 -17.233  1.00  0.400          N  
ATOM  20489  CA  TYR A1298     -10.098  42.388 -16.541  1.00  0.390          C  
ATOM  20490  C   TYR A1298      -8.856  41.530 -16.751  1.00  0.410          C  
ATOM  20491  O   TYR A1298      -8.438  40.785 -15.862  1.00  0.480          O  
ATOM  20492  CB  TYR A1298     -11.317  41.585 -17.026  1.00  0.550          C  
ATOM  20493  CG  TYR A1298     -12.683  42.065 -16.569  1.00  0.550          C  
ATOM  20494  CD1 TYR A1298     -13.473  42.829 -17.400  1.00  0.550          C  
ATOM  20495  CD2 TYR A1298     -13.160  41.698 -15.323  1.00  0.550          C  
ATOM  20496  CE1 TYR A1298     -14.731  43.240 -16.974  1.00  0.550          C  
ATOM  20497  CE2 TYR A1298     -14.410  42.108 -14.900  1.00  0.550          C  
ATOM  20498  CZ  TYR A1298     -15.189  42.880 -15.718  1.00  0.550          C  
ATOM  20499  OH  TYR A1298     -16.439  43.283 -15.303  1.00  0.550          O  
ATOM  20500  H   TYR A1298     -10.429  43.820 -18.129  1.00  0.480          H  
ATOM  20501  HA  TYR A1298     -10.196  42.574 -15.471  1.00  0.470          H  
ATOM  20502 1HB  TYR A1298     -11.317  41.564 -18.100  1.00  0.660          H  
ATOM  20503 2HB  TYR A1298     -11.205  40.553 -16.695  1.00  0.660          H  
ATOM  20504  HD1 TYR A1298     -13.115  43.109 -18.391  1.00  0.660          H  
ATOM  20505  HD2 TYR A1298     -12.547  41.080 -14.668  1.00  0.660          H  
ATOM  20506  HE1 TYR A1298     -15.356  43.845 -17.630  1.00  0.660          H  
ATOM  20507  HE2 TYR A1298     -14.775  41.815 -13.915  1.00  0.660          H  
ATOM  20508  HH  TYR A1298     -16.833  43.849 -15.973  1.00  0.660          H  
ATOM  20509  N   ARG A1299      -8.295  41.614 -17.951  1.00  0.410          N  
ATOM  20510  CA  ARG A1299      -7.132  40.835 -18.343  1.00  0.450          C  
ATOM  20511  C   ARG A1299      -6.172  41.722 -19.144  1.00  0.450          C  
ATOM  20512  O   ARG A1299      -6.639  42.587 -19.886  1.00  0.460          O  
ATOM  20513  CB  ARG A1299      -7.555  39.613 -19.151  1.00  0.610          C  
ATOM  20514  CG  ARG A1299      -8.358  38.576 -18.358  1.00  0.610          C  
ATOM  20515  CD  ARG A1299      -8.655  37.355 -19.147  1.00  0.610          C  
ATOM  20516  NE  ARG A1299      -7.441  36.566 -19.430  1.00  0.610          N  
ATOM  20517  CZ  ARG A1299      -7.393  35.476 -20.235  1.00  0.610          C  
ATOM  20518  NH1 ARG A1299      -8.491  35.047 -20.834  1.00  0.610          N  
ATOM  20519  NH2 ARG A1299      -6.244  34.827 -20.433  1.00  0.610          N  
ATOM  20520  H   ARG A1299      -8.702  42.259 -18.610  1.00  0.490          H  
ATOM  20521  HA  ARG A1299      -6.658  40.486 -17.432  1.00  0.540          H  
ATOM  20522 1HB  ARG A1299      -8.187  39.937 -19.969  1.00  0.740          H  
ATOM  20523 2HB  ARG A1299      -6.689  39.123 -19.586  1.00  0.740          H  
ATOM  20524 1HG  ARG A1299      -7.802  38.289 -17.465  1.00  0.740          H  
ATOM  20525 2HG  ARG A1299      -9.313  39.007 -18.064  1.00  0.740          H  
ATOM  20526 1HD  ARG A1299      -9.350  36.727 -18.585  1.00  0.740          H  
ATOM  20527 2HD  ARG A1299      -9.109  37.647 -20.093  1.00  0.740          H  
ATOM  20528  HE  ARG A1299      -6.578  36.851 -18.980  1.00  0.740          H  
ATOM  20529 1HH1 ARG A1299      -9.366  35.527 -20.697  1.00  0.740          H  
ATOM  20530 2HH1 ARG A1299      -8.455  34.236 -21.436  1.00  0.740          H  
ATOM  20531 1HH2 ARG A1299      -5.354  35.136 -19.993  1.00  0.740          H  
ATOM  20532 2HH2 ARG A1299      -6.219  34.020 -21.031  1.00  0.740          H  
ATOM  20533  N   PRO A1300      -4.842  41.514 -19.049  1.00  0.480          N  
ATOM  20534  CA  PRO A1300      -3.782  42.228 -19.752  1.00  0.540          C  
ATOM  20535  C   PRO A1300      -3.512  41.788 -21.193  1.00  0.700          C  
ATOM  20536  O   PRO A1300      -2.520  41.074 -21.310  1.00  1.700          O  
ATOM  20537  CB  PRO A1300      -2.572  41.947 -18.859  1.00  0.810          C  
ATOM  20538  CG  PRO A1300      -2.812  40.554 -18.335  1.00  0.810          C  
ATOM  20539  CD  PRO A1300      -4.314  40.480 -18.105  1.00  0.810          C  
ATOM  20540  HA  PRO A1300      -4.021  43.293 -19.735  1.00  0.650          H  
ATOM  20541 1HB  PRO A1300      -1.640  42.045 -19.433  1.00  0.970          H  
ATOM  20542 2HB  PRO A1300      -2.526  42.706 -18.050  1.00  0.970          H  
ATOM  20543 1HG  PRO A1300      -2.450  39.793 -19.050  1.00  0.970          H  
ATOM  20544 2HG  PRO A1300      -2.242  40.403 -17.405  1.00  0.970          H  
ATOM  20545 1HD  PRO A1300      -4.670  39.467 -18.352  1.00  0.970          H  
ATOM  20546 2HD  PRO A1300      -4.513  40.760 -17.058  1.00  0.970          H  
ATOM  20547  N   GLY A1301      -4.607  41.443 -21.860  1.00  0.690          N  
ATOM  20548  CA  GLY A1301      -4.625  41.802 -23.272  1.00  0.630          C  
ATOM  20549  C   GLY A1301      -6.044  41.969 -23.791  1.00  0.550          C  
ATOM  20550  O   GLY A1301      -6.295  41.847 -24.991  1.00  0.610          O  
ATOM  20551  H   GLY A1301      -4.896  40.485 -21.726  1.00  0.830          H  
ATOM  20552 1HA  GLY A1301      -4.073  42.732 -23.416  1.00  0.760          H  
ATOM  20553 2HA  GLY A1301      -4.111  41.034 -23.847  1.00  0.760          H  
ATOM  20554  N   LEU A1302      -6.970  42.243 -22.885  1.00  0.490          N  
ATOM  20555  CA  LEU A1302      -8.367  42.454 -23.222  1.00  0.480          C  
ATOM  20556  C   LEU A1302      -8.638  43.955 -23.249  1.00  0.470          C  
ATOM  20557  O   LEU A1302      -7.974  44.723 -22.550  1.00  0.480          O  
ATOM  20558  CB  LEU A1302      -9.268  41.713 -22.219  1.00  0.680          C  
ATOM  20559  CG  LEU A1302     -10.819  41.766 -22.431  1.00  0.680          C  
ATOM  20560  CD1 LEU A1302     -11.213  41.027 -23.736  1.00  0.680          C  
ATOM  20561  CD2 LEU A1302     -11.484  41.110 -21.221  1.00  0.680          C  
ATOM  20562  H   LEU A1302      -6.703  42.347 -21.900  1.00  0.590          H  
ATOM  20563  HA  LEU A1302      -8.545  42.058 -24.217  1.00  0.580          H  
ATOM  20564 1HB  LEU A1302      -8.973  40.667 -22.212  1.00  0.810          H  
ATOM  20565 2HB  LEU A1302      -9.060  42.125 -21.230  1.00  0.810          H  
ATOM  20566  HG  LEU A1302     -11.154  42.803 -22.501  1.00  0.810          H  
ATOM  20567 1HD1 LEU A1302     -12.296  41.066 -23.857  1.00  0.810          H  
ATOM  20568 2HD1 LEU A1302     -10.747  41.498 -24.594  1.00  0.810          H  
ATOM  20569 3HD1 LEU A1302     -10.892  39.987 -23.677  1.00  0.810          H  
ATOM  20570 1HD2 LEU A1302     -12.569  41.143 -21.336  1.00  0.810          H  
ATOM  20571 2HD2 LEU A1302     -11.158  40.072 -21.135  1.00  0.810          H  
ATOM  20572 3HD2 LEU A1302     -11.197  41.656 -20.336  1.00  0.810          H  
ATOM  20573  N   ASP A1303      -9.583  44.386 -24.077  1.00  0.530          N  
ATOM  20574  CA  ASP A1303      -9.926  45.797 -24.147  1.00  0.590          C  
ATOM  20575  C   ASP A1303     -10.344  46.362 -22.808  1.00  0.480          C  
ATOM  20576  O   ASP A1303     -10.926  45.670 -21.971  1.00  0.450          O  
ATOM  20577  CB  ASP A1303     -11.072  46.060 -25.120  1.00  0.800          C  
ATOM  20578  CG  ASP A1303     -10.707  45.978 -26.586  1.00  0.800          C  
ATOM  20579  OD1 ASP A1303      -9.554  45.868 -26.917  1.00  0.800          O  
ATOM  20580  OD2 ASP A1303     -11.615  46.085 -27.384  1.00  0.800          O  
ATOM  20581  H   ASP A1303     -10.073  43.725 -24.661  1.00  0.640          H  
ATOM  20582  HA  ASP A1303      -9.045  46.345 -24.486  1.00  0.710          H  
ATOM  20583 1HB  ASP A1303     -11.864  45.336 -24.928  1.00  0.960          H  
ATOM  20584 2HB  ASP A1303     -11.492  47.049 -24.912  1.00  0.960          H  
ATOM  20585  N   LEU A1304     -10.058  47.645 -22.628  1.00  0.470          N  
ATOM  20586  CA  LEU A1304     -10.405  48.360 -21.414  1.00  0.420          C  
ATOM  20587  C   LEU A1304     -11.899  48.399 -21.169  1.00  0.400          C  
ATOM  20588  O   LEU A1304     -12.699  48.605 -22.084  1.00  0.410          O  
ATOM  20589  CB  LEU A1304      -9.900  49.803 -21.498  1.00  0.610          C  
ATOM  20590  CG  LEU A1304      -8.367  50.028 -21.488  1.00  0.610          C  
ATOM  20591  CD1 LEU A1304      -8.091  51.487 -21.790  1.00  0.610          C  
ATOM  20592  CD2 LEU A1304      -7.791  49.665 -20.118  1.00  0.610          C  
ATOM  20593  H   LEU A1304      -9.573  48.131 -23.366  1.00  0.560          H  
ATOM  20594  HA  LEU A1304      -9.951  47.850 -20.570  1.00  0.500          H  
ATOM  20595 1HB  LEU A1304     -10.295  50.247 -22.407  1.00  0.730          H  
ATOM  20596 2HB  LEU A1304     -10.317  50.348 -20.652  1.00  0.730          H  
ATOM  20597  HG  LEU A1304      -7.895  49.417 -22.254  1.00  0.730          H  
ATOM  20598 1HD1 LEU A1304      -7.016  51.662 -21.789  1.00  0.730          H  
ATOM  20599 2HD1 LEU A1304      -8.495  51.739 -22.769  1.00  0.730          H  
ATOM  20600 3HD1 LEU A1304      -8.558  52.109 -21.043  1.00  0.730          H  
ATOM  20601 1HD2 LEU A1304      -6.722  49.842 -20.127  1.00  0.730          H  
ATOM  20602 2HD2 LEU A1304      -8.256  50.271 -19.350  1.00  0.730          H  
ATOM  20603 3HD2 LEU A1304      -7.971  48.647 -19.907  1.00  0.730          H  
ATOM  20604  N   VAL A1305     -12.244  48.229 -19.902  1.00  0.370          N  
ATOM  20605  CA  VAL A1305     -13.607  48.273 -19.411  1.00  0.360          C  
ATOM  20606  C   VAL A1305     -13.960  49.717 -19.160  1.00  0.350          C  
ATOM  20607  O   VAL A1305     -15.025  50.192 -19.543  1.00  0.350          O  
ATOM  20608  CB  VAL A1305     -13.721  47.530 -18.085  1.00  0.510          C  
ATOM  20609  CG1 VAL A1305     -15.117  47.646 -17.539  1.00  0.510          C  
ATOM  20610  CG2 VAL A1305     -13.303  46.125 -18.257  1.00  0.510          C  
ATOM  20611  H   VAL A1305     -11.488  48.088 -19.238  1.00  0.440          H  
ATOM  20612  HA  VAL A1305     -14.279  47.845 -20.155  1.00  0.430          H  
ATOM  20613  HB  VAL A1305     -13.071  47.995 -17.378  1.00  0.610          H  
ATOM  20614 1HG1 VAL A1305     -15.134  47.130 -16.622  1.00  0.610          H  
ATOM  20615 2HG1 VAL A1305     -15.399  48.687 -17.378  1.00  0.610          H  
ATOM  20616 3HG1 VAL A1305     -15.826  47.189 -18.229  1.00  0.610          H  
ATOM  20617 1HG2 VAL A1305     -13.355  45.641 -17.292  1.00  0.610          H  
ATOM  20618 2HG2 VAL A1305     -13.962  45.631 -18.967  1.00  0.610          H  
ATOM  20619 3HG2 VAL A1305     -12.288  46.085 -18.627  1.00  0.610          H  
ATOM  20620  N   LEU A1306     -13.075  50.385 -18.433  1.00  0.340          N  
ATOM  20621  CA  LEU A1306     -13.256  51.792 -18.124  1.00  0.340          C  
ATOM  20622  C   LEU A1306     -12.169  52.537 -18.840  1.00  0.370          C  
ATOM  20623  O   LEU A1306     -11.040  52.046 -18.934  1.00  0.380          O  
ATOM  20624  CB  LEU A1306     -13.168  52.089 -16.623  1.00  0.480          C  
ATOM  20625  CG  LEU A1306     -14.150  51.343 -15.694  1.00  0.480          C  
ATOM  20626  CD1 LEU A1306     -13.774  51.677 -14.273  1.00  0.480          C  
ATOM  20627  CD2 LEU A1306     -15.611  51.746 -15.988  1.00  0.480          C  
ATOM  20628  H   LEU A1306     -12.226  49.888 -18.158  1.00  0.410          H  
ATOM  20629  HA  LEU A1306     -14.210  52.136 -18.510  1.00  0.410          H  
ATOM  20630 1HB  LEU A1306     -12.159  51.893 -16.283  1.00  0.570          H  
ATOM  20631 2HB  LEU A1306     -13.349  53.161 -16.490  1.00  0.570          H  
ATOM  20632  HG  LEU A1306     -14.050  50.273 -15.835  1.00  0.570          H  
ATOM  20633 1HD1 LEU A1306     -14.427  51.153 -13.614  1.00  0.570          H  
ATOM  20634 2HD1 LEU A1306     -12.751  51.377 -14.085  1.00  0.570          H  
ATOM  20635 3HD1 LEU A1306     -13.864  52.737 -14.110  1.00  0.570          H  
ATOM  20636 1HD2 LEU A1306     -16.276  51.217 -15.314  1.00  0.570          H  
ATOM  20637 2HD2 LEU A1306     -15.738  52.815 -15.847  1.00  0.570          H  
ATOM  20638 3HD2 LEU A1306     -15.871  51.488 -17.013  1.00  0.570          H  
ATOM  20639  N   ARG A1307     -12.490  53.732 -19.308  1.00  0.400          N  
ATOM  20640  CA  ARG A1307     -11.521  54.585 -19.972  1.00  0.460          C  
ATOM  20641  C   ARG A1307     -11.582  56.029 -19.474  1.00  0.450          C  
ATOM  20642  O   ARG A1307     -12.627  56.674 -19.552  1.00  0.740          O  
ATOM  20643  CB  ARG A1307     -11.793  54.574 -21.469  1.00  0.620          C  
ATOM  20644  CG  ARG A1307     -11.570  53.243 -22.167  1.00  0.620          C  
ATOM  20645  CD  ARG A1307     -11.949  53.299 -23.593  1.00  0.620          C  
ATOM  20646  NE  ARG A1307     -13.409  53.422 -23.775  1.00  0.620          N  
ATOM  20647  CZ  ARG A1307     -14.024  53.834 -24.913  1.00  0.620          C  
ATOM  20648  NH1 ARG A1307     -13.309  54.183 -25.970  1.00  0.620          N  
ATOM  20649  NH2 ARG A1307     -15.351  53.886 -24.974  1.00  0.620          N  
ATOM  20650  H   ARG A1307     -13.457  54.047 -19.204  1.00  0.480          H  
ATOM  20651  HA  ARG A1307     -10.529  54.191 -19.786  1.00  0.550          H  
ATOM  20652 1HB  ARG A1307     -12.822  54.852 -21.644  1.00  0.740          H  
ATOM  20653 2HB  ARG A1307     -11.165  55.319 -21.955  1.00  0.740          H  
ATOM  20654 1HG  ARG A1307     -10.531  52.979 -22.097  1.00  0.740          H  
ATOM  20655 2HG  ARG A1307     -12.173  52.467 -21.698  1.00  0.740          H  
ATOM  20656 1HD  ARG A1307     -11.466  54.161 -24.049  1.00  0.740          H  
ATOM  20657 2HD  ARG A1307     -11.616  52.386 -24.085  1.00  0.740          H  
ATOM  20658  HE  ARG A1307     -14.002  53.154 -22.993  1.00  0.740          H  
ATOM  20659 1HH1 ARG A1307     -12.302  54.147 -25.939  1.00  0.740          H  
ATOM  20660 2HH1 ARG A1307     -13.772  54.488 -26.815  1.00  0.740          H  
ATOM  20661 1HH2 ARG A1307     -15.933  53.602 -24.160  1.00  0.740          H  
ATOM  20662 2HH2 ARG A1307     -15.808  54.190 -25.818  1.00  0.740          H  
ATOM  20663  N   ASP A1308     -10.464  56.538 -18.967  1.00  0.450          N  
ATOM  20664  CA  ASP A1308     -10.374  57.926 -18.512  1.00  0.440          C  
ATOM  20665  C   ASP A1308     -11.528  58.360 -17.588  1.00  0.420          C  
ATOM  20666  O   ASP A1308     -12.089  59.448 -17.755  1.00  0.490          O  
ATOM  20667  CB  ASP A1308     -10.290  58.872 -19.718  1.00  0.620          C  
ATOM  20668  CG  ASP A1308      -9.008  58.661 -20.573  1.00  0.620          C  
ATOM  20669  OD1 ASP A1308      -7.973  58.323 -20.023  1.00  0.620          O  
ATOM  20670  OD2 ASP A1308      -9.067  58.840 -21.763  1.00  0.620          O  
ATOM  20671  H   ASP A1308      -9.637  55.943 -18.914  1.00  0.540          H  
ATOM  20672  HA  ASP A1308      -9.446  58.018 -17.958  1.00  0.530          H  
ATOM  20673 1HB  ASP A1308     -11.168  58.733 -20.352  1.00  0.740          H  
ATOM  20674 2HB  ASP A1308     -10.305  59.905 -19.367  1.00  0.740          H  
ATOM  20675  N   LEU A1309     -11.910  57.521 -16.631  1.00  0.400          N  
ATOM  20676  CA  LEU A1309     -13.010  57.841 -15.742  1.00  0.400          C  
ATOM  20677  C   LEU A1309     -12.631  59.005 -14.859  1.00  0.400          C  
ATOM  20678  O   LEU A1309     -11.508  59.075 -14.333  1.00  0.390          O  
ATOM  20679  CB  LEU A1309     -13.432  56.604 -14.909  1.00  0.560          C  
ATOM  20680  CG  LEU A1309     -14.736  56.757 -14.018  1.00  0.560          C  
ATOM  20681  CD1 LEU A1309     -15.479  55.430 -13.981  1.00  0.560          C  
ATOM  20682  CD2 LEU A1309     -14.380  57.173 -12.584  1.00  0.560          C  
ATOM  20683  H   LEU A1309     -11.412  56.645 -16.516  1.00  0.480          H  
ATOM  20684  HA  LEU A1309     -13.861  58.140 -16.351  1.00  0.480          H  
ATOM  20685 1HB  LEU A1309     -13.589  55.773 -15.596  1.00  0.670          H  
ATOM  20686 2HB  LEU A1309     -12.606  56.339 -14.253  1.00  0.670          H  
ATOM  20687  HG  LEU A1309     -15.363  57.489 -14.442  1.00  0.670          H  
ATOM  20688 1HD1 LEU A1309     -16.384  55.534 -13.397  1.00  0.670          H  
ATOM  20689 2HD1 LEU A1309     -15.746  55.135 -14.994  1.00  0.670          H  
ATOM  20690 3HD1 LEU A1309     -14.847  54.677 -13.537  1.00  0.670          H  
ATOM  20691 1HD2 LEU A1309     -15.286  57.273 -11.998  1.00  0.670          H  
ATOM  20692 2HD2 LEU A1309     -13.749  56.410 -12.141  1.00  0.670          H  
ATOM  20693 3HD2 LEU A1309     -13.863  58.115 -12.573  1.00  0.670          H  
ATOM  20694  N   SER A1310     -13.582  59.922 -14.687  1.00  0.420          N  
ATOM  20695  CA  SER A1310     -13.374  61.093 -13.860  1.00  0.440          C  
ATOM  20696  C   SER A1310     -14.523  61.291 -12.891  1.00  0.440          C  
ATOM  20697  O   SER A1310     -15.661  61.570 -13.285  1.00  0.510          O  
ATOM  20698  CB  SER A1310     -13.239  62.326 -14.730  1.00  0.610          C  
ATOM  20699  OG  SER A1310     -13.084  63.477 -13.945  1.00  0.610          O  
ATOM  20700  H   SER A1310     -14.468  59.804 -15.154  1.00  0.500          H  
ATOM  20701  HA  SER A1310     -12.460  60.960 -13.285  1.00  0.530          H  
ATOM  20702 1HB  SER A1310     -12.377  62.209 -15.389  1.00  0.730          H  
ATOM  20703 2HB  SER A1310     -14.124  62.426 -15.359  1.00  0.730          H  
ATOM  20704  HG  SER A1310     -13.046  64.214 -14.559  1.00  0.730          H  
ATOM  20705  N   LEU A1311     -14.197  61.140 -11.616  1.00  0.410          N  
ATOM  20706  CA  LEU A1311     -15.144  61.267 -10.511  1.00  0.420          C  
ATOM  20707  C   LEU A1311     -14.479  61.809  -9.256  1.00  0.410          C  
ATOM  20708  O   LEU A1311     -13.501  61.255  -8.764  1.00  0.420          O  
ATOM  20709  CB  LEU A1311     -15.822  59.913 -10.196  1.00  0.580          C  
ATOM  20710  CG  LEU A1311     -16.744  59.887  -8.925  1.00  0.580          C  
ATOM  20711  CD1 LEU A1311     -17.948  60.807  -9.094  1.00  0.580          C  
ATOM  20712  CD2 LEU A1311     -17.222  58.480  -8.652  1.00  0.580          C  
ATOM  20713  H   LEU A1311     -13.210  60.936 -11.422  1.00  0.490          H  
ATOM  20714  HA  LEU A1311     -15.915  61.973 -10.817  1.00  0.500          H  
ATOM  20715 1HB  LEU A1311     -16.419  59.628 -11.051  1.00  0.700          H  
ATOM  20716 2HB  LEU A1311     -15.061  59.163 -10.066  1.00  0.700          H  
ATOM  20717  HG  LEU A1311     -16.164  60.216  -8.087  1.00  0.700          H  
ATOM  20718 1HD1 LEU A1311     -18.556  60.774  -8.206  1.00  0.700          H  
ATOM  20719 2HD1 LEU A1311     -17.634  61.828  -9.260  1.00  0.700          H  
ATOM  20720 3HD1 LEU A1311     -18.539  60.485  -9.926  1.00  0.700          H  
ATOM  20721 1HD2 LEU A1311     -17.834  58.471  -7.755  1.00  0.700          H  
ATOM  20722 2HD2 LEU A1311     -17.803  58.139  -9.479  1.00  0.700          H  
ATOM  20723 3HD2 LEU A1311     -16.381  57.825  -8.515  1.00  0.700          H  
ATOM  20724  N   HIS A1312     -15.033  62.878  -8.701  1.00  0.410          N  
ATOM  20725  CA  HIS A1312     -14.491  63.452  -7.474  1.00  0.420          C  
ATOM  20726  C   HIS A1312     -15.621  63.680  -6.493  1.00  0.400          C  
ATOM  20727  O   HIS A1312     -16.520  64.489  -6.735  1.00  0.420          O  
ATOM  20728  CB  HIS A1312     -13.740  64.758  -7.754  1.00  0.580          C  
ATOM  20729  CG  HIS A1312     -13.076  65.377  -6.539  1.00  0.580          C  
ATOM  20730  ND1 HIS A1312     -12.674  66.702  -6.514  1.00  0.580          N  
ATOM  20731  CD2 HIS A1312     -12.740  64.861  -5.323  1.00  0.580          C  
ATOM  20732  CE1 HIS A1312     -12.129  66.971  -5.338  1.00  0.580          C  
ATOM  20733  NE2 HIS A1312     -12.160  65.876  -4.604  1.00  0.580          N  
ATOM  20734  H   HIS A1312     -15.840  63.304  -9.136  1.00  0.490          H  
ATOM  20735  HA  HIS A1312     -13.797  62.755  -7.011  1.00  0.500          H  
ATOM  20736 1HB  HIS A1312     -12.963  64.568  -8.497  1.00  0.700          H  
ATOM  20737 2HB  HIS A1312     -14.427  65.490  -8.176  1.00  0.700          H  
ATOM  20738  HD2 HIS A1312     -12.894  63.841  -4.968  1.00  0.700          H  
ATOM  20739  HE1 HIS A1312     -11.724  67.932  -5.025  1.00  0.700          H  
ATOM  20740  HE2 HIS A1312     -11.802  65.794  -3.633  1.00  0.700          H  
ATOM  20741  N   VAL A1313     -15.583  62.931  -5.396  1.00  0.380          N  
ATOM  20742  CA  VAL A1313     -16.647  62.964  -4.408  1.00  0.380          C  
ATOM  20743  C   VAL A1313     -16.127  63.462  -3.064  1.00  0.380          C  
ATOM  20744  O   VAL A1313     -15.244  62.853  -2.451  1.00  0.380          O  
ATOM  20745  CB  VAL A1313     -17.221  61.544  -4.283  1.00  0.530          C  
ATOM  20746  CG1 VAL A1313     -18.342  61.501  -3.329  1.00  0.530          C  
ATOM  20747  CG2 VAL A1313     -17.600  61.093  -5.617  1.00  0.530          C  
ATOM  20748  H   VAL A1313     -14.788  62.296  -5.281  1.00  0.460          H  
ATOM  20749  HA  VAL A1313     -17.434  63.643  -4.749  1.00  0.460          H  
ATOM  20750  HB  VAL A1313     -16.475  60.889  -3.892  1.00  0.640          H  
ATOM  20751 1HG1 VAL A1313     -18.731  60.491  -3.267  1.00  0.640          H  
ATOM  20752 2HG1 VAL A1313     -18.000  61.818  -2.345  1.00  0.640          H  
ATOM  20753 3HG1 VAL A1313     -19.124  62.163  -3.677  1.00  0.640          H  
ATOM  20754 1HG2 VAL A1313     -18.000  60.088  -5.578  1.00  0.640          H  
ATOM  20755 2HG2 VAL A1313     -18.323  61.767  -6.025  1.00  0.640          H  
ATOM  20756 3HG2 VAL A1313     -16.737  61.101  -6.232  1.00  0.640          H  
ATOM  20757  N   HIS A1314     -16.711  64.550  -2.577  1.00  0.400          N  
ATOM  20758  CA  HIS A1314     -16.294  65.160  -1.320  1.00  0.410          C  
ATOM  20759  C   HIS A1314     -16.542  64.163  -0.210  1.00  0.400          C  
ATOM  20760  O   HIS A1314     -17.488  63.377  -0.292  1.00  0.410          O  
ATOM  20761  CB  HIS A1314     -17.053  66.466  -1.054  1.00  0.570          C  
ATOM  20762  CG  HIS A1314     -16.482  67.300   0.068  1.00  0.570          C  
ATOM  20763  ND1 HIS A1314     -16.716  67.041   1.413  1.00  0.570          N  
ATOM  20764  CD2 HIS A1314     -15.677  68.385   0.029  1.00  0.570          C  
ATOM  20765  CE1 HIS A1314     -16.079  67.937   2.141  1.00  0.570          C  
ATOM  20766  NE2 HIS A1314     -15.440  68.762   1.325  1.00  0.570          N  
ATOM  20767  H   HIS A1314     -17.493  64.967  -3.103  1.00  0.480          H  
ATOM  20768  HA  HIS A1314     -15.230  65.387  -1.345  1.00  0.490          H  
ATOM  20769 1HB  HIS A1314     -17.069  67.066  -1.962  1.00  0.680          H  
ATOM  20770 2HB  HIS A1314     -18.082  66.236  -0.803  1.00  0.680          H  
ATOM  20771  HD1 HIS A1314     -17.206  66.235   1.832  1.00  0.680          H  
ATOM  20772  HD2 HIS A1314     -15.230  68.946  -0.792  1.00  0.680          H  
ATOM  20773  HE1 HIS A1314     -16.138  67.907   3.229  1.00  0.680          H  
ATOM  20774  N   GLY A1315     -15.695  64.127   0.808  1.00  0.410          N  
ATOM  20775  CA  GLY A1315     -15.989  63.160   1.849  1.00  0.430          C  
ATOM  20776  C   GLY A1315     -17.379  63.467   2.395  1.00  0.520          C  
ATOM  20777  O   GLY A1315     -17.750  64.636   2.581  1.00  1.400          O  
ATOM  20778  H   GLY A1315     -14.922  64.782   0.885  1.00  0.490          H  
ATOM  20779 1HA  GLY A1315     -15.961  62.151   1.440  1.00  0.520          H  
ATOM  20780 2HA  GLY A1315     -15.243  63.214   2.640  1.00  0.520          H  
ATOM  20781  N   GLY A1316     -18.169  62.424   2.618  1.00  0.810          N  
ATOM  20782  CA  GLY A1316     -19.535  62.575   3.131  1.00  0.780          C  
ATOM  20783  C   GLY A1316     -20.594  62.848   2.042  1.00  0.650          C  
ATOM  20784  O   GLY A1316     -21.784  62.979   2.337  1.00  0.720          O  
ATOM  20785  H   GLY A1316     -17.806  61.487   2.418  1.00  0.970          H  
ATOM  20786 1HA  GLY A1316     -19.806  61.686   3.683  1.00  0.940          H  
ATOM  20787 2HA  GLY A1316     -19.550  63.387   3.854  1.00  0.940          H  
ATOM  20788  N   GLU A1317     -20.167  62.961   0.783  1.00  0.500          N  
ATOM  20789  CA  GLU A1317     -21.075  63.225  -0.329  1.00  0.440          C  
ATOM  20790  C   GLU A1317     -21.748  61.943  -0.823  1.00  0.370          C  
ATOM  20791  O   GLU A1317     -21.130  60.872  -0.897  1.00  0.340          O  
ATOM  20792  CB  GLU A1317     -20.339  63.954  -1.458  1.00  0.640          C  
ATOM  20793  CG  GLU A1317     -21.183  64.346  -2.672  1.00  0.640          C  
ATOM  20794  CD  GLU A1317     -20.398  65.096  -3.747  1.00  0.640          C  
ATOM  20795  OE1 GLU A1317     -19.236  65.410  -3.552  1.00  0.640          O  
ATOM  20796  OE2 GLU A1317     -20.950  65.305  -4.791  1.00  0.640          O  
ATOM  20797  H   GLU A1317     -19.166  62.888   0.583  1.00  0.600          H  
ATOM  20798  HA  GLU A1317     -21.859  63.891   0.029  1.00  0.530          H  
ATOM  20799 1HB  GLU A1317     -19.922  64.866  -1.057  1.00  0.770          H  
ATOM  20800 2HB  GLU A1317     -19.527  63.370  -1.779  1.00  0.770          H  
ATOM  20801 1HG  GLU A1317     -21.607  63.459  -3.119  1.00  0.770          H  
ATOM  20802 2HG  GLU A1317     -22.010  64.968  -2.335  1.00  0.770          H  
ATOM  20803  N   LYS A1318     -23.044  62.058  -1.113  1.00  0.410          N  
ATOM  20804  CA  LYS A1318     -23.834  60.939  -1.619  1.00  0.370          C  
ATOM  20805  C   LYS A1318     -23.936  60.994  -3.148  1.00  0.360          C  
ATOM  20806  O   LYS A1318     -24.590  61.898  -3.706  1.00  0.380          O  
ATOM  20807  CB  LYS A1318     -25.234  60.984  -0.995  1.00  0.530          C  
ATOM  20808  CG  LYS A1318     -25.271  60.852   0.541  1.00  0.530          C  
ATOM  20809  CD  LYS A1318     -26.720  60.926   1.045  1.00  0.530          C  
ATOM  20810  CE  LYS A1318     -26.855  60.974   2.600  1.00  0.530          C  
ATOM  20811  NZ  LYS A1318     -26.396  62.292   3.179  1.00  0.530          N  
ATOM  20812  H   LYS A1318     -23.476  62.964  -0.993  1.00  0.490          H  
ATOM  20813  HA  LYS A1318     -23.343  60.003  -1.346  1.00  0.440          H  
ATOM  20814 1HB  LYS A1318     -25.726  61.919  -1.267  1.00  0.640          H  
ATOM  20815 2HB  LYS A1318     -25.832  60.177  -1.387  1.00  0.640          H  
ATOM  20816 1HG  LYS A1318     -24.835  59.893   0.833  1.00  0.640          H  
ATOM  20817 2HG  LYS A1318     -24.675  61.649   0.992  1.00  0.640          H  
ATOM  20818 1HD  LYS A1318     -27.201  61.812   0.622  1.00  0.640          H  
ATOM  20819 2HD  LYS A1318     -27.250  60.051   0.682  1.00  0.640          H  
ATOM  20820 1HE  LYS A1318     -27.902  60.839   2.852  1.00  0.640          H  
ATOM  20821 2HE  LYS A1318     -26.276  60.166   3.052  1.00  0.640          H  
ATOM  20822 1HZ  LYS A1318     -26.536  62.323   4.212  1.00  0.640          H  
ATOM  20823 2HZ  LYS A1318     -25.415  62.438   2.982  1.00  0.640          H  
ATOM  20824 3HZ  LYS A1318     -26.931  63.040   2.784  1.00  0.640          H  
ATOM  20825  N   VAL A1319     -23.344  59.997  -3.821  1.00  0.350          N  
ATOM  20826  CA  VAL A1319     -23.321  59.955  -5.276  1.00  0.340          C  
ATOM  20827  C   VAL A1319     -23.980  58.710  -5.865  1.00  0.330          C  
ATOM  20828  O   VAL A1319     -23.684  57.572  -5.485  1.00  0.340          O  
ATOM  20829  CB  VAL A1319     -21.878  60.099  -5.798  1.00  0.480          C  
ATOM  20830  CG1 VAL A1319     -21.812  60.002  -7.341  1.00  0.480          C  
ATOM  20831  CG2 VAL A1319     -21.373  61.431  -5.351  1.00  0.480          C  
ATOM  20832  H   VAL A1319     -22.865  59.250  -3.310  1.00  0.420          H  
ATOM  20833  HA  VAL A1319     -23.864  60.817  -5.620  1.00  0.410          H  
ATOM  20834  HB  VAL A1319     -21.261  59.308  -5.392  1.00  0.580          H  
ATOM  20835 1HG1 VAL A1319     -20.784  60.119  -7.659  1.00  0.580          H  
ATOM  20836 2HG1 VAL A1319     -22.176  59.028  -7.677  1.00  0.580          H  
ATOM  20837 3HG1 VAL A1319     -22.423  60.787  -7.786  1.00  0.580          H  
ATOM  20838 1HG2 VAL A1319     -20.396  61.568  -5.690  1.00  0.580          H  
ATOM  20839 2HG2 VAL A1319     -22.000  62.207  -5.750  1.00  0.580          H  
ATOM  20840 3HG2 VAL A1319     -21.389  61.477  -4.271  1.00  0.580          H  
ATOM  20841  N   GLY A1320     -24.909  58.953  -6.769  1.00  0.320          N  
ATOM  20842  CA  GLY A1320     -25.629  57.880  -7.430  1.00  0.330          C  
ATOM  20843  C   GLY A1320     -24.936  57.498  -8.735  1.00  0.300          C  
ATOM  20844  O   GLY A1320     -24.225  58.318  -9.321  1.00  0.320          O  
ATOM  20845  H   GLY A1320     -25.055  59.938  -7.021  1.00  0.380          H  
ATOM  20846 1HA  GLY A1320     -25.684  57.012  -6.773  1.00  0.400          H  
ATOM  20847 2HA  GLY A1320     -26.645  58.201  -7.609  1.00  0.400          H  
ATOM  20848  N   ILE A1321     -25.151  56.268  -9.191  1.00  0.300          N  
ATOM  20849  CA  ILE A1321     -24.609  55.755 -10.441  1.00  0.300          C  
ATOM  20850  C   ILE A1321     -25.728  55.160 -11.327  1.00  0.300          C  
ATOM  20851  O   ILE A1321     -26.458  54.231 -10.929  1.00  0.330          O  
ATOM  20852  CB  ILE A1321     -23.547  54.667 -10.132  1.00  0.420          C  
ATOM  20853  CG1 ILE A1321     -22.412  55.258  -9.221  1.00  0.420          C  
ATOM  20854  CG2 ILE A1321     -22.953  54.105 -11.477  1.00  0.420          C  
ATOM  20855  CD1 ILE A1321     -21.535  54.215  -8.578  1.00  0.420          C  
ATOM  20856  H   ILE A1321     -25.702  55.641  -8.618  1.00  0.360          H  
ATOM  20857  HA  ILE A1321     -24.138  56.574 -10.985  1.00  0.360          H  
ATOM  20858  HB  ILE A1321     -23.999  53.886  -9.588  1.00  0.500          H  
ATOM  20859 1HG1 ILE A1321     -21.793  55.922  -9.821  1.00  0.500          H  
ATOM  20860 2HG1 ILE A1321     -22.847  55.827  -8.412  1.00  0.500          H  
ATOM  20861 1HG2 ILE A1321     -22.217  53.335 -11.278  1.00  0.500          H  
ATOM  20862 2HG2 ILE A1321     -23.749  53.676 -12.076  1.00  0.500          H  
ATOM  20863 3HG2 ILE A1321     -22.482  54.917 -12.033  1.00  0.500          H  
ATOM  20864 1HD1 ILE A1321     -20.795  54.708  -7.966  1.00  0.500          H  
ATOM  20865 2HD1 ILE A1321     -22.150  53.582  -7.948  1.00  0.500          H  
ATOM  20866 3HD1 ILE A1321     -21.040  53.609  -9.325  1.00  0.500          H  
ATOM  20867  N   VAL A1322     -25.809  55.668 -12.555  1.00  0.300          N  
ATOM  20868  CA  VAL A1322     -26.777  55.224 -13.560  1.00  0.320          C  
ATOM  20869  C   VAL A1322     -26.069  54.885 -14.875  1.00  0.330          C  
ATOM  20870  O   VAL A1322     -25.083  55.530 -15.238  1.00  0.430          O  
ATOM  20871  CB  VAL A1322     -27.884  56.295 -13.788  1.00  0.440          C  
ATOM  20872  CG1 VAL A1322     -27.301  57.552 -14.264  1.00  0.440          C  
ATOM  20873  CG2 VAL A1322     -28.902  55.824 -14.823  1.00  0.440          C  
ATOM  20874  H   VAL A1322     -25.157  56.425 -12.792  1.00  0.360          H  
ATOM  20875  HA  VAL A1322     -27.264  54.320 -13.192  1.00  0.380          H  
ATOM  20876  HB  VAL A1322     -28.378  56.487 -12.845  1.00  0.530          H  
ATOM  20877 1HG1 VAL A1322     -28.090  58.284 -14.395  1.00  0.530          H  
ATOM  20878 2HG1 VAL A1322     -26.586  57.910 -13.542  1.00  0.530          H  
ATOM  20879 3HG1 VAL A1322     -26.807  57.391 -15.211  1.00  0.530          H  
ATOM  20880 1HG2 VAL A1322     -29.654  56.588 -14.961  1.00  0.530          H  
ATOM  20881 2HG2 VAL A1322     -28.423  55.657 -15.773  1.00  0.530          H  
ATOM  20882 3HG2 VAL A1322     -29.376  54.903 -14.486  1.00  0.530          H  
ATOM  20883  N   GLY A1323     -26.571  53.870 -15.569  1.00  0.300          N  
ATOM  20884  CA  GLY A1323     -26.037  53.470 -16.866  1.00  0.330          C  
ATOM  20885  C   GLY A1323     -26.660  52.153 -17.314  1.00  0.290          C  
ATOM  20886  O   GLY A1323     -27.315  51.457 -16.525  1.00  0.260          O  
ATOM  20887  H   GLY A1323     -27.370  53.377 -15.195  1.00  0.360          H  
ATOM  20888 1HA  GLY A1323     -26.245  54.247 -17.603  1.00  0.400          H  
ATOM  20889 2HA  GLY A1323     -24.952  53.369 -16.810  1.00  0.400          H  
ATOM  20890  N   ARG A1324     -26.444  51.810 -18.577  1.00  0.340          N  
ATOM  20891  CA  ARG A1324     -26.972  50.594 -19.192  1.00  0.340          C  
ATOM  20892  C   ARG A1324     -26.067  49.385 -18.956  1.00  0.320          C  
ATOM  20893  O   ARG A1324     -24.887  49.540 -18.611  1.00  0.310          O  
ATOM  20894  CB  ARG A1324     -27.146  50.807 -20.685  1.00  0.480          C  
ATOM  20895  CG  ARG A1324     -28.145  51.896 -21.054  1.00  0.480          C  
ATOM  20896  CD  ARG A1324     -28.289  52.051 -22.527  1.00  0.480          C  
ATOM  20897  NE  ARG A1324     -27.075  52.591 -23.155  1.00  0.480          N  
ATOM  20898  CZ  ARG A1324     -26.834  52.637 -24.484  1.00  0.480          C  
ATOM  20899  NH1 ARG A1324     -27.720  52.167 -25.348  1.00  0.480          N  
ATOM  20900  NH2 ARG A1324     -25.698  53.162 -24.914  1.00  0.480          N  
ATOM  20901  H   ARG A1324     -25.886  52.432 -19.149  1.00  0.410          H  
ATOM  20902  HA  ARG A1324     -27.951  50.378 -18.759  1.00  0.410          H  
ATOM  20903 1HB  ARG A1324     -26.184  51.049 -21.133  1.00  0.570          H  
ATOM  20904 2HB  ARG A1324     -27.492  49.875 -21.141  1.00  0.570          H  
ATOM  20905 1HG  ARG A1324     -29.106  51.661 -20.624  1.00  0.570          H  
ATOM  20906 2HG  ARG A1324     -27.800  52.848 -20.652  1.00  0.570          H  
ATOM  20907 1HD  ARG A1324     -28.504  51.075 -22.962  1.00  0.570          H  
ATOM  20908 2HD  ARG A1324     -29.115  52.732 -22.733  1.00  0.570          H  
ATOM  20909  HE  ARG A1324     -26.353  52.979 -22.547  1.00  0.570          H  
ATOM  20910 1HH1 ARG A1324     -28.587  51.767 -25.023  1.00  0.570          H  
ATOM  20911 2HH1 ARG A1324     -27.529  52.208 -26.339  1.00  0.570          H  
ATOM  20912 1HH2 ARG A1324     -25.006  53.536 -24.228  1.00  0.570          H  
ATOM  20913 2HH2 ARG A1324     -25.496  53.212 -25.895  1.00  0.570          H  
ATOM  20914  N   THR A1325     -26.612  48.186 -19.164  1.00  0.350          N  
ATOM  20915  CA  THR A1325     -25.823  46.968 -19.053  1.00  0.360          C  
ATOM  20916  C   THR A1325     -24.623  47.062 -19.979  1.00  0.340          C  
ATOM  20917  O   THR A1325     -24.747  47.406 -21.155  1.00  0.360          O  
ATOM  20918  CB  THR A1325     -26.652  45.714 -19.426  1.00  0.500          C  
ATOM  20919  OG1 THR A1325     -27.789  45.644 -18.581  1.00  0.500          O  
ATOM  20920  CG2 THR A1325     -25.830  44.435 -19.255  1.00  0.500          C  
ATOM  20921  H   THR A1325     -27.610  48.105 -19.398  1.00  0.420          H  
ATOM  20922  HA  THR A1325     -25.469  46.868 -18.028  1.00  0.430          H  
ATOM  20923  HB  THR A1325     -26.986  45.796 -20.460  1.00  0.600          H  
ATOM  20924  HG1 THR A1325     -28.397  46.345 -18.882  1.00  0.600          H  
ATOM  20925 1HG2 THR A1325     -26.450  43.580 -19.518  1.00  0.600          H  
ATOM  20926 2HG2 THR A1325     -24.959  44.453 -19.906  1.00  0.600          H  
ATOM  20927 3HG2 THR A1325     -25.507  44.343 -18.221  1.00  0.600          H  
ATOM  20928  N   GLY A1326     -23.450  46.751 -19.438  1.00  0.330          N  
ATOM  20929  CA  GLY A1326     -22.199  46.798 -20.187  1.00  0.330          C  
ATOM  20930  C   GLY A1326     -21.437  48.116 -20.016  1.00  0.320          C  
ATOM  20931  O   GLY A1326     -20.271  48.208 -20.396  1.00  0.330          O  
ATOM  20932  H   GLY A1326     -23.433  46.468 -18.470  1.00  0.400          H  
ATOM  20933 1HA  GLY A1326     -21.565  45.970 -19.872  1.00  0.400          H  
ATOM  20934 2HA  GLY A1326     -22.412  46.641 -21.244  1.00  0.400          H  
ATOM  20935  N   ALA A1327     -22.071  49.132 -19.407  1.00  0.310          N  
ATOM  20936  CA  ALA A1327     -21.433  50.435 -19.192  1.00  0.310          C  
ATOM  20937  C   ALA A1327     -20.174  50.341 -18.326  1.00  0.310          C  
ATOM  20938  O   ALA A1327     -19.239  51.119 -18.532  1.00  0.340          O  
ATOM  20939  CB  ALA A1327     -22.410  51.422 -18.560  1.00  0.430          C  
ATOM  20940  H   ALA A1327     -23.047  49.020 -19.117  1.00  0.370          H  
ATOM  20941  HA  ALA A1327     -21.135  50.818 -20.165  1.00  0.370          H  
ATOM  20942 1HB  ALA A1327     -21.927  52.387 -18.450  1.00  0.520          H  
ATOM  20943 2HB  ALA A1327     -23.287  51.528 -19.199  1.00  0.520          H  
ATOM  20944 3HB  ALA A1327     -22.722  51.061 -17.591  1.00  0.520          H  
ATOM  20945  N   GLY A1328     -20.145  49.392 -17.361  1.00  0.290          N  
ATOM  20946  CA  GLY A1328     -19.005  49.232 -16.451  1.00  0.290          C  
ATOM  20947  C   GLY A1328     -19.262  49.821 -15.060  1.00  0.270          C  
ATOM  20948  O   GLY A1328     -18.326  50.082 -14.304  1.00  0.280          O  
ATOM  20949  H   GLY A1328     -20.940  48.782 -17.256  1.00  0.350          H  
ATOM  20950 1HA  GLY A1328     -18.763  48.172 -16.360  1.00  0.350          H  
ATOM  20951 2HA  GLY A1328     -18.130  49.710 -16.890  1.00  0.350          H  
ATOM  20952  N   LYS A1329     -20.528  50.000 -14.690  1.00  0.280          N  
ATOM  20953  CA  LYS A1329     -20.890  50.593 -13.404  1.00  0.280          C  
ATOM  20954  C   LYS A1329     -20.228  49.871 -12.233  1.00  0.260          C  
ATOM  20955  O   LYS A1329     -19.662  50.499 -11.324  1.00  0.270          O  
ATOM  20956  CB  LYS A1329     -22.401  50.478 -13.260  1.00  0.390          C  
ATOM  20957  CG  LYS A1329     -23.190  51.312 -14.255  1.00  0.390          C  
ATOM  20958  CD  LYS A1329     -24.695  51.221 -14.022  1.00  0.390          C  
ATOM  20959  CE  LYS A1329     -25.242  49.788 -14.277  1.00  0.390          C  
ATOM  20960  NZ  LYS A1329     -26.738  49.731 -14.367  1.00  0.390          N  
ATOM  20961  H   LYS A1329     -21.267  49.725 -15.313  1.00  0.340          H  
ATOM  20962  HA  LYS A1329     -20.579  51.638 -13.388  1.00  0.340          H  
ATOM  20963 1HB  LYS A1329     -22.686  49.438 -13.348  1.00  0.470          H  
ATOM  20964 2HB  LYS A1329     -22.688  50.814 -12.267  1.00  0.470          H  
ATOM  20965 1HG  LYS A1329     -22.882  52.358 -14.177  1.00  0.470          H  
ATOM  20966 2HG  LYS A1329     -22.978  50.978 -15.262  1.00  0.470          H  
ATOM  20967 1HD  LYS A1329     -24.956  51.560 -13.042  1.00  0.470          H  
ATOM  20968 2HD  LYS A1329     -25.166  51.856 -14.720  1.00  0.470          H  
ATOM  20969 1HE  LYS A1329     -24.821  49.411 -15.210  1.00  0.470          H  
ATOM  20970 2HE  LYS A1329     -24.938  49.139 -13.457  1.00  0.470          H  
ATOM  20971 1HZ  LYS A1329     -27.017  48.774 -14.539  1.00  0.470          H  
ATOM  20972 2HZ  LYS A1329     -27.195  50.054 -13.518  1.00  0.470          H  
ATOM  20973 3HZ  LYS A1329     -27.044  50.316 -15.162  1.00  0.470          H  
ATOM  20974  N   SER A1330     -20.252  48.539 -12.295  1.00  0.250          N  
ATOM  20975  CA  SER A1330     -19.702  47.712 -11.242  1.00  0.220          C  
ATOM  20976  C   SER A1330     -18.185  47.674 -11.273  1.00  0.250          C  
ATOM  20977  O   SER A1330     -17.552  47.266 -10.294  1.00  0.360          O  
ATOM  20978  CB  SER A1330     -20.263  46.307 -11.341  1.00  0.320          C  
ATOM  20979  OG  SER A1330     -19.829  45.654 -12.512  1.00  0.320          O  
ATOM  20980  H   SER A1330     -20.689  48.082 -13.079  1.00  0.300          H  
ATOM  20981  HA  SER A1330     -20.018  48.128 -10.290  1.00  0.260          H  
ATOM  20982 1HB  SER A1330     -19.958  45.732 -10.464  1.00  0.380          H  
ATOM  20983 2HB  SER A1330     -21.353  46.353 -11.327  1.00  0.380          H  
ATOM  20984  HG  SER A1330     -20.249  44.786 -12.496  1.00  0.380          H  
ATOM  20985  N   SER A1331     -17.584  48.093 -12.386  1.00  0.200          N  
ATOM  20986  CA  SER A1331     -16.153  48.045 -12.489  1.00  0.230          C  
ATOM  20987  C   SER A1331     -15.635  49.206 -11.704  1.00  0.250          C  
ATOM  20988  O   SER A1331     -14.727  49.052 -10.897  1.00  0.300          O  
ATOM  20989  CB  SER A1331     -15.722  48.075 -13.931  1.00  0.310          C  
ATOM  20990  OG  SER A1331     -16.166  46.911 -14.569  1.00  0.310          O  
ATOM  20991  H   SER A1331     -18.116  48.487 -13.152  1.00  0.240          H  
ATOM  20992  HA  SER A1331     -15.791  47.122 -12.037  1.00  0.280          H  
ATOM  20993 1HB  SER A1331     -16.138  48.940 -14.420  1.00  0.370          H  
ATOM  20994 2HB  SER A1331     -14.639  48.154 -14.003  1.00  0.370          H  
ATOM  20995  HG  SER A1331     -15.571  46.211 -14.282  1.00  0.370          H  
ATOM  20996  N   MET A1332     -16.274  50.370 -11.826  1.00  0.250          N  
ATOM  20997  CA  MET A1332     -15.768  51.510 -11.062  1.00  0.290          C  
ATOM  20998  C   MET A1332     -15.732  51.134  -9.581  1.00  0.310          C  
ATOM  20999  O   MET A1332     -14.745  51.408  -8.878  1.00  0.530          O  
ATOM  21000  CB  MET A1332     -16.620  52.755 -11.252  1.00  0.390          C  
ATOM  21001  CG  MET A1332     -16.047  53.985 -10.512  1.00  0.390          C  
ATOM  21002  SD  MET A1332     -17.080  55.436 -10.578  1.00  0.390          S  
ATOM  21003  CE  MET A1332     -18.243  55.080  -9.311  1.00  0.390          C  
ATOM  21004  H   MET A1332     -17.037  50.446 -12.509  1.00  0.300          H  
ATOM  21005  HA  MET A1332     -14.749  51.727 -11.373  1.00  0.350          H  
ATOM  21006 1HB  MET A1332     -16.679  52.991 -12.313  1.00  0.470          H  
ATOM  21007 2HB  MET A1332     -17.634  52.556 -10.902  1.00  0.470          H  
ATOM  21008 1HG  MET A1332     -15.894  53.740  -9.468  1.00  0.470          H  
ATOM  21009 2HG  MET A1332     -15.080  54.237 -10.942  1.00  0.470          H  
ATOM  21010 1HE  MET A1332     -18.964  55.896  -9.237  1.00  0.470          H  
ATOM  21011 2HE  MET A1332     -18.760  54.160  -9.547  1.00  0.470          H  
ATOM  21012 3HE  MET A1332     -17.720  54.973  -8.364  1.00  0.470          H  
ATOM  21013  N   THR A1333     -16.796  50.478  -9.116  1.00  0.240          N  
ATOM  21014  CA  THR A1333     -16.853  50.072  -7.729  1.00  0.250          C  
ATOM  21015  C   THR A1333     -15.802  49.007  -7.351  1.00  0.260          C  
ATOM  21016  O   THR A1333     -15.201  49.114  -6.284  1.00  0.390          O  
ATOM  21017  CB  THR A1333     -18.280  49.638  -7.397  1.00  0.350          C  
ATOM  21018  OG1 THR A1333     -18.716  48.623  -8.283  1.00  0.350          O  
ATOM  21019  CG2 THR A1333     -19.197  50.863  -7.538  1.00  0.350          C  
ATOM  21020  H   THR A1333     -17.597  50.291  -9.737  1.00  0.290          H  
ATOM  21021  HA  THR A1333     -16.642  50.951  -7.120  1.00  0.300          H  
ATOM  21022  HB  THR A1333     -18.299  49.234  -6.416  1.00  0.420          H  
ATOM  21023  HG1 THR A1333     -18.217  47.807  -8.142  1.00  0.420          H  
ATOM  21024 1HG2 THR A1333     -20.218  50.582  -7.292  1.00  0.420          H  
ATOM  21025 2HG2 THR A1333     -18.868  51.652  -6.869  1.00  0.420          H  
ATOM  21026 3HG2 THR A1333     -19.157  51.235  -8.562  1.00  0.420          H  
ATOM  21027  N   LEU A1334     -15.506  48.044  -8.242  1.00  0.220          N  
ATOM  21028  CA  LEU A1334     -14.440  47.049  -8.002  1.00  0.210          C  
ATOM  21029  C   LEU A1334     -13.036  47.679  -8.045  1.00  0.210          C  
ATOM  21030  O   LEU A1334     -12.106  47.246  -7.352  1.00  0.220          O  
ATOM  21031  CB  LEU A1334     -14.465  45.924  -9.060  1.00  0.300          C  
ATOM  21032  CG  LEU A1334     -15.639  44.917  -9.067  1.00  0.300          C  
ATOM  21033  CD1 LEU A1334     -15.484  44.013 -10.300  1.00  0.300          C  
ATOM  21034  CD2 LEU A1334     -15.640  44.103  -7.803  1.00  0.300          C  
ATOM  21035  H   LEU A1334     -16.086  47.958  -9.086  1.00  0.260          H  
ATOM  21036  HA  LEU A1334     -14.580  46.635  -7.007  1.00  0.250          H  
ATOM  21037 1HB  LEU A1334     -14.472  46.408 -10.036  1.00  0.360          H  
ATOM  21038 2HB  LEU A1334     -13.562  45.361  -8.991  1.00  0.360          H  
ATOM  21039  HG  LEU A1334     -16.576  45.442  -9.140  1.00  0.360          H  
ATOM  21040 1HD1 LEU A1334     -16.302  43.300 -10.340  1.00  0.360          H  
ATOM  21041 2HD1 LEU A1334     -15.500  44.625 -11.199  1.00  0.360          H  
ATOM  21042 3HD1 LEU A1334     -14.537  43.474 -10.244  1.00  0.360          H  
ATOM  21043 1HD2 LEU A1334     -16.464  43.405  -7.830  1.00  0.360          H  
ATOM  21044 2HD2 LEU A1334     -14.708  43.559  -7.719  1.00  0.360          H  
ATOM  21045 3HD2 LEU A1334     -15.759  44.756  -6.951  1.00  0.360          H  
ATOM  21046  N   CYS A1335     -12.882  48.709  -8.873  1.00  0.220          N  
ATOM  21047  CA  CYS A1335     -11.606  49.392  -9.048  1.00  0.220          C  
ATOM  21048  C   CYS A1335     -11.168  50.064  -7.760  1.00  0.240          C  
ATOM  21049  O   CYS A1335      -9.978  50.099  -7.444  1.00  0.320          O  
ATOM  21050  CB  CYS A1335     -11.721  50.418 -10.141  1.00  0.310          C  
ATOM  21051  SG  CYS A1335     -11.982  49.666 -11.698  1.00  0.310          S  
ATOM  21052  H   CYS A1335     -13.675  48.990  -9.444  1.00  0.260          H  
ATOM  21053  HA  CYS A1335     -10.859  48.661  -9.342  1.00  0.260          H  
ATOM  21054 1HB  CYS A1335     -12.536  51.102  -9.938  1.00  0.370          H  
ATOM  21055 2HB  CYS A1335     -10.812  50.988 -10.184  1.00  0.370          H  
ATOM  21056  HG  CYS A1335     -13.206  49.223 -11.419  1.00  0.370          H  
ATOM  21057  N   LEU A1336     -12.133  50.518  -6.972  1.00  0.250          N  
ATOM  21058  CA  LEU A1336     -11.885  51.192  -5.702  1.00  0.260          C  
ATOM  21059  C   LEU A1336     -11.076  50.273  -4.754  1.00  0.260          C  
ATOM  21060  O   LEU A1336     -10.369  50.752  -3.868  1.00  0.290          O  
ATOM  21061  CB  LEU A1336     -13.237  51.500  -5.013  1.00  0.360          C  
ATOM  21062  CG  LEU A1336     -13.270  52.510  -3.821  1.00  0.360          C  
ATOM  21063  CD1 LEU A1336     -12.959  53.885  -4.298  1.00  0.360          C  
ATOM  21064  CD2 LEU A1336     -14.610  52.462  -3.150  1.00  0.360          C  
ATOM  21065  H   LEU A1336     -13.097  50.485  -7.332  1.00  0.300          H  
ATOM  21066  HA  LEU A1336     -11.322  52.098  -5.889  1.00  0.310          H  
ATOM  21067 1HB  LEU A1336     -13.923  51.866  -5.780  1.00  0.430          H  
ATOM  21068 2HB  LEU A1336     -13.642  50.577  -4.648  1.00  0.430          H  
ATOM  21069  HG  LEU A1336     -12.505  52.248  -3.110  1.00  0.430          H  
ATOM  21070 1HD1 LEU A1336     -12.996  54.556  -3.449  1.00  0.430          H  
ATOM  21071 2HD1 LEU A1336     -11.988  53.923  -4.748  1.00  0.430          H  
ATOM  21072 3HD1 LEU A1336     -13.705  54.192  -5.014  1.00  0.430          H  
ATOM  21073 1HD2 LEU A1336     -14.615  53.151  -2.313  1.00  0.430          H  
ATOM  21074 2HD2 LEU A1336     -15.383  52.739  -3.861  1.00  0.430          H  
ATOM  21075 3HD2 LEU A1336     -14.791  51.451  -2.785  1.00  0.430          H  
ATOM  21076  N   PHE A1337     -11.230  48.948  -4.934  1.00  0.250          N  
ATOM  21077  CA  PHE A1337     -10.641  47.876  -4.133  1.00  0.250          C  
ATOM  21078  C   PHE A1337      -9.446  47.215  -4.828  1.00  0.230          C  
ATOM  21079  O   PHE A1337      -8.964  46.167  -4.386  1.00  0.240          O  
ATOM  21080  CB  PHE A1337     -11.726  46.803  -3.920  1.00  0.350          C  
ATOM  21081  CG  PHE A1337     -12.861  47.225  -3.054  1.00  0.350          C  
ATOM  21082  CD1 PHE A1337     -13.867  48.012  -3.549  1.00  0.350          C  
ATOM  21083  CD2 PHE A1337     -12.949  46.808  -1.754  1.00  0.350          C  
ATOM  21084  CE1 PHE A1337     -14.898  48.416  -2.749  1.00  0.350          C  
ATOM  21085  CE2 PHE A1337     -13.969  47.185  -0.970  1.00  0.350          C  
ATOM  21086  CZ  PHE A1337     -14.934  48.001  -1.447  1.00  0.350          C  
ATOM  21087  H   PHE A1337     -11.762  48.617  -5.739  1.00  0.300          H  
ATOM  21088  HA  PHE A1337     -10.321  48.289  -3.175  1.00  0.300          H  
ATOM  21089 1HB  PHE A1337     -12.140  46.557  -4.893  1.00  0.420          H  
ATOM  21090 2HB  PHE A1337     -11.298  45.901  -3.521  1.00  0.420          H  
ATOM  21091  HD1 PHE A1337     -13.825  48.329  -4.579  1.00  0.420          H  
ATOM  21092  HD2 PHE A1337     -12.206  46.163  -1.335  1.00  0.420          H  
ATOM  21093  HE1 PHE A1337     -15.679  49.063  -3.146  1.00  0.420          H  
ATOM  21094  HE2 PHE A1337     -14.002  46.835   0.073  1.00  0.420          H  
ATOM  21095  HZ  PHE A1337     -15.733  48.311  -0.780  1.00  0.420          H  
ATOM  21096  N   ARG A1338      -8.991  47.790  -5.950  1.00  0.220          N  
ATOM  21097  CA  ARG A1338      -7.904  47.216  -6.752  1.00  0.220          C  
ATOM  21098  C   ARG A1338      -8.156  45.772  -7.190  1.00  0.210          C  
ATOM  21099  O   ARG A1338      -7.231  44.961  -7.216  1.00  0.240          O  
ATOM  21100  CB  ARG A1338      -6.575  47.262  -6.017  1.00  0.310          C  
ATOM  21101  CG  ARG A1338      -6.013  48.610  -5.759  1.00  0.310          C  
ATOM  21102  CD  ARG A1338      -4.843  48.520  -4.875  1.00  0.310          C  
ATOM  21103  NE  ARG A1338      -3.721  47.777  -5.441  1.00  0.310          N  
ATOM  21104  CZ  ARG A1338      -2.643  47.389  -4.715  1.00  0.310          C  
ATOM  21105  NH1 ARG A1338      -2.567  47.697  -3.439  1.00  0.310          N  
ATOM  21106  NH2 ARG A1338      -1.665  46.700  -5.272  1.00  0.310          N  
ATOM  21107  H   ARG A1338      -9.410  48.664  -6.279  1.00  0.260          H  
ATOM  21108  HA  ARG A1338      -7.808  47.824  -7.653  1.00  0.260          H  
ATOM  21109 1HB  ARG A1338      -6.674  46.785  -5.060  1.00  0.370          H  
ATOM  21110 2HB  ARG A1338      -5.831  46.701  -6.580  1.00  0.370          H  
ATOM  21111 1HG  ARG A1338      -5.704  49.063  -6.700  1.00  0.370          H  
ATOM  21112 2HG  ARG A1338      -6.763  49.238  -5.288  1.00  0.370          H  
ATOM  21113 1HD  ARG A1338      -4.515  49.512  -4.649  1.00  0.370          H  
ATOM  21114 2HD  ARG A1338      -5.142  48.017  -3.962  1.00  0.370          H  
ATOM  21115  HE  ARG A1338      -3.753  47.527  -6.420  1.00  0.370          H  
ATOM  21116 1HH1 ARG A1338      -3.304  48.231  -2.989  1.00  0.370          H  
ATOM  21117 2HH1 ARG A1338      -1.761  47.420  -2.889  1.00  0.370          H  
ATOM  21118 1HH2 ARG A1338      -1.704  46.445  -6.248  1.00  0.370          H  
ATOM  21119 2HH2 ARG A1338      -0.872  46.421  -4.704  1.00  0.370          H  
ATOM  21120  N   ILE A1339      -9.386  45.457  -7.581  1.00  0.210          N  
ATOM  21121  CA  ILE A1339      -9.711  44.115  -8.057  1.00  0.200          C  
ATOM  21122  C   ILE A1339      -9.366  43.929  -9.531  1.00  0.200          C  
ATOM  21123  O   ILE A1339      -8.876  42.875  -9.937  1.00  0.210          O  
ATOM  21124  CB  ILE A1339     -11.164  43.789  -7.729  1.00  0.280          C  
ATOM  21125  CG1 ILE A1339     -11.245  43.716  -6.191  1.00  0.280          C  
ATOM  21126  CG2 ILE A1339     -11.637  42.494  -8.441  1.00  0.280          C  
ATOM  21127  CD1 ILE A1339     -12.579  43.700  -5.627  1.00  0.280          C  
ATOM  21128  H   ILE A1339     -10.135  46.158  -7.526  1.00  0.250          H  
ATOM  21129  HA  ILE A1339      -9.103  43.408  -7.498  1.00  0.240          H  
ATOM  21130  HB  ILE A1339     -11.775  44.614  -8.029  1.00  0.340          H  
ATOM  21131 1HG1 ILE A1339     -10.735  42.815  -5.863  1.00  0.340          H  
ATOM  21132 2HG1 ILE A1339     -10.724  44.571  -5.777  1.00  0.340          H  
ATOM  21133 1HG2 ILE A1339     -12.668  42.281  -8.192  1.00  0.340          H  
ATOM  21134 2HG2 ILE A1339     -11.561  42.611  -9.521  1.00  0.340          H  
ATOM  21135 3HG2 ILE A1339     -11.009  41.657  -8.127  1.00  0.340          H  
ATOM  21136 1HD1 ILE A1339     -12.489  43.653  -4.542  1.00  0.340          H  
ATOM  21137 2HD1 ILE A1339     -13.109  44.613  -5.914  1.00  0.340          H  
ATOM  21138 3HD1 ILE A1339     -13.130  42.834  -5.979  1.00  0.340          H  
ATOM  21139  N   LEU A1340      -9.687  44.924 -10.335  1.00  0.200          N  
ATOM  21140  CA  LEU A1340      -9.420  44.891 -11.764  1.00  0.210          C  
ATOM  21141  C   LEU A1340      -8.089  45.632 -11.979  1.00  0.220          C  
ATOM  21142  O   LEU A1340      -7.678  46.404 -11.109  1.00  0.220          O  
ATOM  21143  CB  LEU A1340     -10.597  45.505 -12.514  1.00  0.290          C  
ATOM  21144  CG  LEU A1340     -11.974  44.880 -12.292  1.00  0.290          C  
ATOM  21145  CD1 LEU A1340     -12.991  45.670 -13.132  1.00  0.290          C  
ATOM  21146  CD2 LEU A1340     -11.956  43.430 -12.658  1.00  0.290          C  
ATOM  21147  H   LEU A1340     -10.091  45.749  -9.927  1.00  0.240          H  
ATOM  21148  HA  LEU A1340      -9.271  43.864 -12.091  1.00  0.250          H  
ATOM  21149 1HB  LEU A1340     -10.700  46.504 -12.169  1.00  0.350          H  
ATOM  21150 2HB  LEU A1340     -10.388  45.492 -13.583  1.00  0.350          H  
ATOM  21151  HG  LEU A1340     -12.259  44.976 -11.243  1.00  0.350          H  
ATOM  21152 1HD1 LEU A1340     -13.984  45.258 -12.982  1.00  0.350          H  
ATOM  21153 2HD1 LEU A1340     -12.980  46.716 -12.821  1.00  0.350          H  
ATOM  21154 3HD1 LEU A1340     -12.728  45.603 -14.192  1.00  0.350          H  
ATOM  21155 1HD2 LEU A1340     -12.946  43.012 -12.503  1.00  0.350          H  
ATOM  21156 2HD2 LEU A1340     -11.674  43.342 -13.696  1.00  0.350          H  
ATOM  21157 3HD2 LEU A1340     -11.247  42.887 -12.044  1.00  0.350          H  
ATOM  21158  N   GLU A1341      -7.383  45.383 -13.092  1.00  0.250          N  
ATOM  21159  CA  GLU A1341      -6.060  45.995 -13.279  1.00  0.280          C  
ATOM  21160  C   GLU A1341      -6.075  47.471 -13.602  1.00  0.290          C  
ATOM  21161  O   GLU A1341      -6.618  47.906 -14.625  1.00  0.300          O  
ATOM  21162  CB  GLU A1341      -5.281  45.303 -14.394  1.00  0.380          C  
ATOM  21163  CG  GLU A1341      -3.840  45.846 -14.586  1.00  0.380          C  
ATOM  21164  CD  GLU A1341      -3.145  45.213 -15.721  1.00  0.380          C  
ATOM  21165  OE1 GLU A1341      -3.714  44.350 -16.310  1.00  0.380          O  
ATOM  21166  OE2 GLU A1341      -2.059  45.610 -16.053  1.00  0.380          O  
ATOM  21167  H   GLU A1341      -7.772  44.794 -13.833  1.00  0.300          H  
ATOM  21168  HA  GLU A1341      -5.508  45.865 -12.348  1.00  0.340          H  
ATOM  21169 1HB  GLU A1341      -5.214  44.236 -14.187  1.00  0.460          H  
ATOM  21170 2HB  GLU A1341      -5.818  45.418 -15.326  1.00  0.460          H  
ATOM  21171 1HG  GLU A1341      -3.869  46.917 -14.780  1.00  0.460          H  
ATOM  21172 2HG  GLU A1341      -3.271  45.686 -13.671  1.00  0.460          H  
ATOM  21173  N   ALA A1342      -5.363  48.247 -12.781  1.00  0.300          N  
ATOM  21174  CA  ALA A1342      -5.289  49.702 -12.917  1.00  0.310          C  
ATOM  21175  C   ALA A1342      -4.359  50.096 -14.053  1.00  0.340          C  
ATOM  21176  O   ALA A1342      -3.241  50.563 -13.841  1.00  0.360          O  
ATOM  21177  CB  ALA A1342      -4.815  50.326 -11.617  1.00  0.430          C  
ATOM  21178  H   ALA A1342      -4.914  47.810 -11.987  1.00  0.360          H  
ATOM  21179  HA  ALA A1342      -6.286  50.077 -13.156  1.00  0.370          H  
ATOM  21180 1HB  ALA A1342      -4.781  51.408 -11.728  1.00  0.520          H  
ATOM  21181 2HB  ALA A1342      -5.509  50.062 -10.816  1.00  0.520          H  
ATOM  21182 3HB  ALA A1342      -3.822  49.955 -11.376  1.00  0.520          H  
ATOM  21183  N   ALA A1343      -4.868  49.887 -15.259  1.00  0.350          N  
ATOM  21184  CA  ALA A1343      -4.199  50.110 -16.531  1.00  0.380          C  
ATOM  21185  C   ALA A1343      -3.745  51.562 -16.721  1.00  0.400          C  
ATOM  21186  O   ALA A1343      -2.700  51.810 -17.329  1.00  0.440          O  
ATOM  21187  CB  ALA A1343      -5.146  49.715 -17.653  1.00  0.520          C  
ATOM  21188  H   ALA A1343      -5.794  49.462 -15.255  1.00  0.420          H  
ATOM  21189  HA  ALA A1343      -3.316  49.472 -16.561  1.00  0.460          H  
ATOM  21190 1HB  ALA A1343      -4.648  49.840 -18.611  1.00  0.620          H  
ATOM  21191 2HB  ALA A1343      -5.439  48.676 -17.524  1.00  0.620          H  
ATOM  21192 3HB  ALA A1343      -6.031  50.351 -17.614  1.00  0.620          H  
ATOM  21193  N   LYS A1344      -4.532  52.524 -16.231  1.00  0.380          N  
ATOM  21194  CA  LYS A1344      -4.175  53.941 -16.375  1.00  0.390          C  
ATOM  21195  C   LYS A1344      -4.726  54.770 -15.225  1.00  0.390          C  
ATOM  21196  O   LYS A1344      -5.790  54.455 -14.688  1.00  0.400          O  
ATOM  21197  CB  LYS A1344      -4.733  54.524 -17.682  1.00  0.540          C  
ATOM  21198  CG  LYS A1344      -4.281  55.938 -18.071  1.00  0.540          C  
ATOM  21199  CD  LYS A1344      -4.946  56.352 -19.374  1.00  0.540          C  
ATOM  21200  CE  LYS A1344      -4.534  57.741 -19.816  1.00  0.540          C  
ATOM  21201  NZ  LYS A1344      -5.315  58.181 -21.004  1.00  0.540          N  
ATOM  21202  H   LYS A1344      -5.403  52.254 -15.762  1.00  0.460          H  
ATOM  21203  HA  LYS A1344      -3.088  54.029 -16.367  1.00  0.470          H  
ATOM  21204 1HB  LYS A1344      -4.565  53.838 -18.511  1.00  0.650          H  
ATOM  21205 2HB  LYS A1344      -5.787  54.652 -17.552  1.00  0.650          H  
ATOM  21206 1HG  LYS A1344      -4.606  56.660 -17.326  1.00  0.650          H  
ATOM  21207 2HG  LYS A1344      -3.196  55.981 -18.166  1.00  0.650          H  
ATOM  21208 1HD  LYS A1344      -4.700  55.635 -20.156  1.00  0.650          H  
ATOM  21209 2HD  LYS A1344      -6.033  56.356 -19.231  1.00  0.650          H  
ATOM  21210 1HE  LYS A1344      -4.704  58.446 -19.002  1.00  0.650          H  
ATOM  21211 2HE  LYS A1344      -3.476  57.736 -20.069  1.00  0.650          H  
ATOM  21212 1HZ  LYS A1344      -5.035  59.105 -21.279  1.00  0.650          H  
ATOM  21213 2HZ  LYS A1344      -5.182  57.548 -21.772  1.00  0.650          H  
ATOM  21214 3HZ  LYS A1344      -6.324  58.197 -20.738  1.00  0.650          H  
ATOM  21215  N   GLY A1345      -4.037  55.863 -14.895  1.00  0.390          N  
ATOM  21216  CA  GLY A1345      -4.537  56.836 -13.926  1.00  0.390          C  
ATOM  21217  C   GLY A1345      -4.440  56.345 -12.503  1.00  0.370          C  
ATOM  21218  O   GLY A1345      -3.690  55.412 -12.203  1.00  0.370          O  
ATOM  21219  H   GLY A1345      -3.150  56.038 -15.347  1.00  0.470          H  
ATOM  21220 1HA  GLY A1345      -3.981  57.767 -14.026  1.00  0.470          H  
ATOM  21221 2HA  GLY A1345      -5.571  57.081 -14.152  1.00  0.470          H  
ATOM  21222  N   GLU A1346      -5.182  56.994 -11.618  1.00  0.370          N  
ATOM  21223  CA  GLU A1346      -5.104  56.650 -10.204  1.00  0.370          C  
ATOM  21224  C   GLU A1346      -6.401  56.846  -9.436  1.00  0.340          C  
ATOM  21225  O   GLU A1346      -7.261  57.649  -9.816  1.00  0.340          O  
ATOM  21226  CB  GLU A1346      -4.019  57.499  -9.532  1.00  0.520          C  
ATOM  21227  CG  GLU A1346      -4.323  59.004  -9.520  1.00  0.520          C  
ATOM  21228  CD  GLU A1346      -3.220  59.838  -8.949  1.00  0.520          C  
ATOM  21229  OE1 GLU A1346      -2.097  59.404  -8.980  1.00  0.520          O  
ATOM  21230  OE2 GLU A1346      -3.503  60.911  -8.462  1.00  0.520          O  
ATOM  21231  H   GLU A1346      -5.776  57.758 -11.962  1.00  0.440          H  
ATOM  21232  HA  GLU A1346      -4.828  55.597 -10.127  1.00  0.440          H  
ATOM  21233 1HB  GLU A1346      -3.899  57.180  -8.495  1.00  0.620          H  
ATOM  21234 2HB  GLU A1346      -3.066  57.345 -10.037  1.00  0.620          H  
ATOM  21235 1HG  GLU A1346      -4.511  59.328 -10.541  1.00  0.620          H  
ATOM  21236 2HG  GLU A1346      -5.229  59.181  -8.939  1.00  0.620          H  
ATOM  21237  N   ILE A1347      -6.518  56.123  -8.324  1.00  0.320          N  
ATOM  21238  CA  ILE A1347      -7.621  56.328  -7.399  1.00  0.310          C  
ATOM  21239  C   ILE A1347      -7.051  56.716  -6.048  1.00  0.300          C  
ATOM  21240  O   ILE A1347      -6.244  55.970  -5.483  1.00  0.300          O  
ATOM  21241  CB  ILE A1347      -8.505  55.071  -7.235  1.00  0.440          C  
ATOM  21242  CG1 ILE A1347      -9.084  54.680  -8.596  1.00  0.440          C  
ATOM  21243  CG2 ILE A1347      -9.645  55.353  -6.201  1.00  0.440          C  
ATOM  21244  CD1 ILE A1347      -9.808  53.342  -8.632  1.00  0.440          C  
ATOM  21245  H   ILE A1347      -5.801  55.441  -8.108  1.00  0.380          H  
ATOM  21246  HA  ILE A1347      -8.240  57.141  -7.761  1.00  0.370          H  
ATOM  21247  HB  ILE A1347      -7.903  54.247  -6.888  1.00  0.530          H  
ATOM  21248 1HG1 ILE A1347      -9.755  55.464  -8.910  1.00  0.530          H  
ATOM  21249 2HG1 ILE A1347      -8.275  54.625  -9.306  1.00  0.530          H  
ATOM  21250 1HG2 ILE A1347     -10.250  54.478  -6.085  1.00  0.530          H  
ATOM  21251 2HG2 ILE A1347      -9.223  55.611  -5.230  1.00  0.530          H  
ATOM  21252 3HG2 ILE A1347     -10.269  56.183  -6.556  1.00  0.530          H  
ATOM  21253 1HD1 ILE A1347     -10.162  53.172  -9.640  1.00  0.530          H  
ATOM  21254 2HD1 ILE A1347      -9.120  52.543  -8.348  1.00  0.530          H  
ATOM  21255 3HD1 ILE A1347     -10.650  53.339  -7.962  1.00  0.530          H  
ATOM  21256  N   ARG A1348      -7.485  57.858  -5.523  1.00  0.300          N  
ATOM  21257  CA  ARG A1348      -7.000  58.306  -4.227  1.00  0.310          C  
ATOM  21258  C   ARG A1348      -8.128  58.543  -3.234  1.00  0.300          C  
ATOM  21259  O   ARG A1348      -9.178  59.111  -3.554  1.00  0.310          O  
ATOM  21260  CB  ARG A1348      -6.162  59.583  -4.356  1.00  0.430          C  
ATOM  21261  CG  ARG A1348      -4.838  59.416  -5.114  1.00  0.430          C  
ATOM  21262  CD  ARG A1348      -4.126  60.695  -5.383  1.00  0.430          C  
ATOM  21263  NE  ARG A1348      -3.575  61.362  -4.180  1.00  0.430          N  
ATOM  21264  CZ  ARG A1348      -3.055  62.603  -4.178  1.00  0.430          C  
ATOM  21265  NH1 ARG A1348      -3.020  63.321  -5.285  1.00  0.430          N  
ATOM  21266  NH2 ARG A1348      -2.578  63.082  -3.047  1.00  0.430          N  
ATOM  21267  H   ARG A1348      -8.160  58.414  -6.059  1.00  0.360          H  
ATOM  21268  HA  ARG A1348      -6.366  57.526  -3.836  1.00  0.370          H  
ATOM  21269 1HB  ARG A1348      -6.744  60.354  -4.862  1.00  0.520          H  
ATOM  21270 2HB  ARG A1348      -5.920  59.953  -3.358  1.00  0.520          H  
ATOM  21271 1HG  ARG A1348      -4.172  58.829  -4.523  1.00  0.520          H  
ATOM  21272 2HG  ARG A1348      -5.013  58.917  -6.070  1.00  0.520          H  
ATOM  21273 1HD  ARG A1348      -3.293  60.477  -6.048  1.00  0.520          H  
ATOM  21274 2HD  ARG A1348      -4.812  61.381  -5.879  1.00  0.520          H  
ATOM  21275  HE  ARG A1348      -3.544  60.874  -3.273  1.00  0.520          H  
ATOM  21276 1HH1 ARG A1348      -3.385  62.938  -6.153  1.00  0.520          H  
ATOM  21277 2HH1 ARG A1348      -2.626  64.248  -5.274  1.00  0.520          H  
ATOM  21278 1HH2 ARG A1348      -2.624  62.480  -2.210  1.00  0.520          H  
ATOM  21279 2HH2 ARG A1348      -2.176  64.005  -3.005  1.00  0.520          H  
ATOM  21280  N   ILE A1349      -7.902  58.088  -2.007  1.00  0.280          N  
ATOM  21281  CA  ILE A1349      -8.859  58.250  -0.923  1.00  0.290          C  
ATOM  21282  C   ILE A1349      -8.263  59.065   0.207  1.00  0.310          C  
ATOM  21283  O   ILE A1349      -7.241  58.702   0.793  1.00  0.320          O  
ATOM  21284  CB  ILE A1349      -9.403  56.885  -0.484  1.00  0.400          C  
ATOM  21285  CG1 ILE A1349     -10.150  56.272  -1.731  1.00  0.400          C  
ATOM  21286  CG2 ILE A1349     -10.297  57.028   0.768  1.00  0.400          C  
ATOM  21287  CD1 ILE A1349     -10.548  54.863  -1.642  1.00  0.400          C  
ATOM  21288  H   ILE A1349      -7.006  57.623  -1.836  1.00  0.340          H  
ATOM  21289  HA  ILE A1349      -9.703  58.798  -1.310  1.00  0.350          H  
ATOM  21290  HB  ILE A1349      -8.579  56.235  -0.262  1.00  0.480          H  
ATOM  21291 1HG1 ILE A1349     -11.042  56.864  -1.899  1.00  0.480          H  
ATOM  21292 2HG1 ILE A1349      -9.516  56.348  -2.596  1.00  0.480          H  
ATOM  21293 1HG2 ILE A1349     -10.679  56.058   1.065  1.00  0.480          H  
ATOM  21294 2HG2 ILE A1349      -9.719  57.444   1.595  1.00  0.480          H  
ATOM  21295 3HG2 ILE A1349     -11.123  57.701   0.540  1.00  0.480          H  
ATOM  21296 1HD1 ILE A1349     -11.024  54.593  -2.543  1.00  0.480          H  
ATOM  21297 2HD1 ILE A1349      -9.698  54.257  -1.531  1.00  0.480          H  
ATOM  21298 3HD1 ILE A1349     -11.215  54.718  -0.824  1.00  0.480          H  
ATOM  21299  N   ASP A1350      -8.880  60.217   0.457  1.00  0.330          N  
ATOM  21300  CA  ASP A1350      -8.411  61.193   1.438  1.00  0.360          C  
ATOM  21301  C   ASP A1350      -6.926  61.515   1.240  1.00  0.350          C  
ATOM  21302  O   ASP A1350      -6.167  61.672   2.197  1.00  0.390          O  
ATOM  21303  CB  ASP A1350      -8.706  60.727   2.862  1.00  0.490          C  
ATOM  21304  CG  ASP A1350     -10.235  60.746   3.195  1.00  0.490          C  
ATOM  21305  OD1 ASP A1350     -10.896  61.706   2.869  1.00  0.490          O  
ATOM  21306  OD2 ASP A1350     -10.738  59.816   3.787  1.00  0.490          O  
ATOM  21307  H   ASP A1350      -9.746  60.394  -0.067  1.00  0.400          H  
ATOM  21308  HA  ASP A1350      -8.967  62.119   1.281  1.00  0.430          H  
ATOM  21309 1HB  ASP A1350      -8.325  59.713   2.988  1.00  0.590          H  
ATOM  21310 2HB  ASP A1350      -8.176  61.366   3.570  1.00  0.590          H  
ATOM  21311  N   GLY A1351      -6.519  61.617  -0.025  1.00  0.350          N  
ATOM  21312  CA  GLY A1351      -5.146  61.916  -0.411  1.00  0.380          C  
ATOM  21313  C   GLY A1351      -4.210  60.708  -0.636  1.00  0.380          C  
ATOM  21314  O   GLY A1351      -3.134  60.890  -1.222  1.00  0.450          O  
ATOM  21315  H   GLY A1351      -7.213  61.519  -0.753  1.00  0.420          H  
ATOM  21316 1HA  GLY A1351      -5.171  62.516  -1.319  1.00  0.460          H  
ATOM  21317 2HA  GLY A1351      -4.709  62.554   0.356  1.00  0.460          H  
ATOM  21318  N   LEU A1352      -4.604  59.484  -0.258  1.00  0.340          N  
ATOM  21319  CA  LEU A1352      -3.698  58.341  -0.442  1.00  0.330          C  
ATOM  21320  C   LEU A1352      -4.036  57.518  -1.671  1.00  0.300          C  
ATOM  21321  O   LEU A1352      -5.190  57.154  -1.896  1.00  0.320          O  
ATOM  21322  CB  LEU A1352      -3.758  57.381   0.771  1.00  0.470          C  
ATOM  21323  CG  LEU A1352      -2.940  57.692   2.116  1.00  0.470          C  
ATOM  21324  CD1 LEU A1352      -1.417  57.698   1.849  1.00  0.470          C  
ATOM  21325  CD2 LEU A1352      -3.401  59.011   2.710  1.00  0.470          C  
ATOM  21326  H   LEU A1352      -5.511  59.343   0.198  1.00  0.410          H  
ATOM  21327  HA  LEU A1352      -2.688  58.719  -0.563  1.00  0.400          H  
ATOM  21328 1HB  LEU A1352      -4.813  57.312   1.060  1.00  0.560          H  
ATOM  21329 2HB  LEU A1352      -3.447  56.400   0.417  1.00  0.560          H  
ATOM  21330  HG  LEU A1352      -3.140  56.902   2.835  1.00  0.560          H  
ATOM  21331 1HD1 LEU A1352      -0.892  57.881   2.786  1.00  0.560          H  
ATOM  21332 2HD1 LEU A1352      -1.112  56.730   1.447  1.00  0.560          H  
ATOM  21333 3HD1 LEU A1352      -1.159  58.479   1.140  1.00  0.560          H  
ATOM  21334 1HD2 LEU A1352      -2.866  59.197   3.637  1.00  0.560          H  
ATOM  21335 2HD2 LEU A1352      -3.202  59.825   2.021  1.00  0.560          H  
ATOM  21336 3HD2 LEU A1352      -4.478  58.967   2.914  1.00  0.560          H  
ATOM  21337  N   ASN A1353      -3.006  57.155  -2.428  1.00  0.320          N  
ATOM  21338  CA  ASN A1353      -3.154  56.334  -3.626  1.00  0.310          C  
ATOM  21339  C   ASN A1353      -3.358  54.914  -3.186  1.00  0.280          C  
ATOM  21340  O   ASN A1353      -2.508  54.344  -2.498  1.00  0.270          O  
ATOM  21341  CB  ASN A1353      -1.966  56.458  -4.570  1.00  0.440          C  
ATOM  21342  CG  ASN A1353      -2.207  55.762  -5.928  1.00  0.440          C  
ATOM  21343  OD1 ASN A1353      -2.978  54.787  -6.048  1.00  0.440          O  
ATOM  21344  ND2 ASN A1353      -1.529  56.245  -6.951  1.00  0.440          N  
ATOM  21345  H   ASN A1353      -2.081  57.479  -2.176  1.00  0.380          H  
ATOM  21346  HA  ASN A1353      -4.057  56.623  -4.161  1.00  0.370          H  
ATOM  21347 1HB  ASN A1353      -1.760  57.514  -4.750  1.00  0.530          H  
ATOM  21348 2HB  ASN A1353      -1.080  56.021  -4.102  1.00  0.530          H  
ATOM  21349 1HD2 ASN A1353      -1.617  55.827  -7.861  1.00  0.530          H  
ATOM  21350 2HD2 ASN A1353      -0.911  57.027  -6.826  1.00  0.530          H  
ATOM  21351  N   VAL A1354      -4.498  54.343  -3.558  1.00  0.270          N  
ATOM  21352  CA  VAL A1354      -4.868  53.007  -3.107  1.00  0.240          C  
ATOM  21353  C   VAL A1354      -3.802  51.976  -3.493  1.00  0.240          C  
ATOM  21354  O   VAL A1354      -3.628  50.964  -2.826  1.00  0.230          O  
ATOM  21355  CB  VAL A1354      -6.243  52.601  -3.699  1.00  0.350          C  
ATOM  21356  CG1 VAL A1354      -7.321  53.586  -3.211  1.00  0.350          C  
ATOM  21357  CG2 VAL A1354      -6.194  52.541  -5.232  1.00  0.350          C  
ATOM  21358  H   VAL A1354      -5.126  54.893  -4.157  1.00  0.320          H  
ATOM  21359  HA  VAL A1354      -4.962  53.028  -2.022  1.00  0.290          H  
ATOM  21360  HB  VAL A1354      -6.508  51.642  -3.326  1.00  0.420          H  
ATOM  21361 1HG1 VAL A1354      -8.298  53.281  -3.597  1.00  0.420          H  
ATOM  21362 2HG1 VAL A1354      -7.342  53.581  -2.131  1.00  0.420          H  
ATOM  21363 3HG1 VAL A1354      -7.101  54.591  -3.556  1.00  0.420          H  
ATOM  21364 1HG2 VAL A1354      -7.175  52.245  -5.606  1.00  0.420          H  
ATOM  21365 2HG2 VAL A1354      -5.934  53.513  -5.632  1.00  0.420          H  
ATOM  21366 3HG2 VAL A1354      -5.465  51.816  -5.565  1.00  0.420          H  
ATOM  21367  N   ALA A1355      -3.030  52.265  -4.536  1.00  0.270          N  
ATOM  21368  CA  ALA A1355      -1.973  51.391  -5.028  1.00  0.300          C  
ATOM  21369  C   ALA A1355      -0.903  51.094  -3.978  1.00  0.320          C  
ATOM  21370  O   ALA A1355      -0.270  50.039  -4.020  1.00  0.350          O  
ATOM  21371  CB  ALA A1355      -1.308  52.018  -6.232  1.00  0.410          C  
ATOM  21372  H   ALA A1355      -3.198  53.151  -5.018  1.00  0.320          H  
ATOM  21373  HA  ALA A1355      -2.427  50.451  -5.324  1.00  0.360          H  
ATOM  21374 1HB  ALA A1355      -0.545  51.340  -6.617  1.00  0.490          H  
ATOM  21375 2HB  ALA A1355      -2.053  52.204  -7.002  1.00  0.490          H  
ATOM  21376 3HB  ALA A1355      -0.842  52.958  -5.936  1.00  0.490          H  
ATOM  21377  N   ASP A1356      -0.663  52.034  -3.062  1.00  0.330          N  
ATOM  21378  CA  ASP A1356       0.372  51.885  -2.049  1.00  0.380          C  
ATOM  21379  C   ASP A1356      -0.158  51.281  -0.752  1.00  0.410          C  
ATOM  21380  O   ASP A1356       0.592  51.021   0.197  1.00  0.570          O  
ATOM  21381  CB  ASP A1356       0.951  53.265  -1.749  1.00  0.510          C  
ATOM  21382  CG  ASP A1356       1.741  53.877  -2.916  1.00  0.510          C  
ATOM  21383  OD1 ASP A1356       2.437  53.173  -3.618  1.00  0.510          O  
ATOM  21384  OD2 ASP A1356       1.590  55.061  -3.118  1.00  0.510          O  
ATOM  21385  H   ASP A1356      -1.226  52.890  -3.038  1.00  0.400          H  
ATOM  21386  HA  ASP A1356       1.151  51.235  -2.445  1.00  0.460          H  
ATOM  21387 1HB  ASP A1356       0.121  53.941  -1.514  1.00  0.610          H  
ATOM  21388 2HB  ASP A1356       1.575  53.221  -0.872  1.00  0.610          H  
ATOM  21389  N   ILE A1357      -1.449  51.037  -0.704  1.00  0.330          N  
ATOM  21390  CA  ILE A1357      -2.092  50.559   0.495  1.00  0.350          C  
ATOM  21391  C   ILE A1357      -2.105  49.053   0.436  1.00  0.330          C  
ATOM  21392  O   ILE A1357      -2.397  48.472  -0.605  1.00  0.320          O  
ATOM  21393  CB  ILE A1357      -3.498  51.189   0.607  1.00  0.480          C  
ATOM  21394  CG1 ILE A1357      -3.366  52.751   0.529  1.00  0.480          C  
ATOM  21395  CG2 ILE A1357      -4.227  50.763   1.888  1.00  0.480          C  
ATOM  21396  CD1 ILE A1357      -2.489  53.420   1.590  1.00  0.480          C  
ATOM  21397  H   ILE A1357      -2.031  51.179  -1.534  1.00  0.400          H  
ATOM  21398  HA  ILE A1357      -1.503  50.839   1.365  1.00  0.420          H  
ATOM  21399  HB  ILE A1357      -4.089  50.877  -0.254  1.00  0.580          H  
ATOM  21400 1HG1 ILE A1357      -2.954  53.005  -0.440  1.00  0.580          H  
ATOM  21401 2HG1 ILE A1357      -4.354  53.165   0.590  1.00  0.580          H  
ATOM  21402 1HG2 ILE A1357      -5.215  51.222   1.913  1.00  0.580          H  
ATOM  21403 2HG2 ILE A1357      -4.328  49.689   1.888  1.00  0.580          H  
ATOM  21404 3HG2 ILE A1357      -3.668  51.069   2.766  1.00  0.580          H  
ATOM  21405 1HD1 ILE A1357      -2.483  54.486   1.419  1.00  0.580          H  
ATOM  21406 2HD1 ILE A1357      -2.884  53.220   2.577  1.00  0.580          H  
ATOM  21407 3HD1 ILE A1357      -1.469  53.058   1.528  1.00  0.580          H  
ATOM  21408  N   GLY A1358      -1.722  48.403   1.525  1.00  0.380          N  
ATOM  21409  CA  GLY A1358      -1.672  46.946   1.494  1.00  0.410          C  
ATOM  21410  C   GLY A1358      -2.972  46.491   0.895  1.00  0.290          C  
ATOM  21411  O   GLY A1358      -4.032  47.034   1.206  1.00  0.270          O  
ATOM  21412  H   GLY A1358      -1.509  48.929   2.367  1.00  0.460          H  
ATOM  21413 1HA  GLY A1358      -0.837  46.600   0.882  1.00  0.490          H  
ATOM  21414 2HA  GLY A1358      -1.553  46.549   2.504  1.00  0.490          H  
ATOM  21415  N   LEU A1359      -2.944  45.479   0.055  1.00  0.290          N  
ATOM  21416  CA  LEU A1359      -4.186  45.152  -0.620  1.00  0.250          C  
ATOM  21417  C   LEU A1359      -5.318  44.797   0.353  1.00  0.230          C  
ATOM  21418  O   LEU A1359      -6.455  45.250   0.181  1.00  0.240          O  
ATOM  21419  CB  LEU A1359      -3.908  44.051  -1.619  1.00  0.370          C  
ATOM  21420  CG  LEU A1359      -5.004  43.626  -2.539  1.00  0.370          C  
ATOM  21421  CD1 LEU A1359      -5.450  44.834  -3.416  1.00  0.370          C  
ATOM  21422  CD2 LEU A1359      -4.454  42.496  -3.410  1.00  0.370          C  
ATOM  21423  H   LEU A1359      -2.056  45.013  -0.172  1.00  0.350          H  
ATOM  21424  HA  LEU A1359      -4.483  46.049  -1.162  1.00  0.300          H  
ATOM  21425 1HB  LEU A1359      -3.092  44.393  -2.245  1.00  0.440          H  
ATOM  21426 2HB  LEU A1359      -3.589  43.176  -1.067  1.00  0.440          H  
ATOM  21427  HG  LEU A1359      -5.862  43.273  -1.974  1.00  0.440          H  
ATOM  21428 1HD1 LEU A1359      -6.218  44.532  -4.107  1.00  0.440          H  
ATOM  21429 2HD1 LEU A1359      -5.848  45.637  -2.802  1.00  0.440          H  
ATOM  21430 3HD1 LEU A1359      -4.600  45.198  -3.981  1.00  0.440          H  
ATOM  21431 1HD2 LEU A1359      -5.223  42.164  -4.100  1.00  0.440          H  
ATOM  21432 2HD2 LEU A1359      -3.591  42.848  -3.980  1.00  0.440          H  
ATOM  21433 3HD2 LEU A1359      -4.155  41.658  -2.783  1.00  0.440          H  
ATOM  21434  N   HIS A1360      -5.013  44.044   1.413  1.00  0.260          N  
ATOM  21435  CA  HIS A1360      -6.043  43.719   2.389  1.00  0.290          C  
ATOM  21436  C   HIS A1360      -6.332  44.933   3.259  1.00  0.240          C  
ATOM  21437  O   HIS A1360      -7.460  45.100   3.717  1.00  0.330          O  
ATOM  21438  CB  HIS A1360      -5.651  42.515   3.241  1.00  0.390          C  
ATOM  21439  CG  HIS A1360      -5.697  41.250   2.471  1.00  0.390          C  
ATOM  21440  ND1 HIS A1360      -4.671  40.851   1.644  1.00  0.390          N  
ATOM  21441  CD2 HIS A1360      -6.657  40.288   2.381  1.00  0.390          C  
ATOM  21442  CE1 HIS A1360      -4.993  39.697   1.074  1.00  0.390          C  
ATOM  21443  NE2 HIS A1360      -6.194  39.336   1.505  1.00  0.390          N  
ATOM  21444  H   HIS A1360      -4.080  43.674   1.521  1.00  0.310          H  
ATOM  21445  HA  HIS A1360      -6.963  43.457   1.869  1.00  0.350          H  
ATOM  21446 1HB  HIS A1360      -4.641  42.652   3.625  1.00  0.470          H  
ATOM  21447 2HB  HIS A1360      -6.322  42.433   4.095  1.00  0.470          H  
ATOM  21448  HD2 HIS A1360      -7.615  40.275   2.900  1.00  0.470          H  
ATOM  21449  HE1 HIS A1360      -4.378  39.141   0.366  1.00  0.470          H  
ATOM  21450  HE2 HIS A1360      -6.707  38.473   1.217  1.00  0.470          H  
ATOM  21451  N   ASP A1361      -5.312  45.776   3.484  1.00  0.240          N  
ATOM  21452  CA  ASP A1361      -5.444  46.998   4.289  1.00  0.330          C  
ATOM  21453  C   ASP A1361      -6.423  47.956   3.614  1.00  0.310          C  
ATOM  21454  O   ASP A1361      -7.164  48.676   4.273  1.00  0.460          O  
ATOM  21455  CB  ASP A1361      -4.110  47.736   4.422  1.00  0.430          C  
ATOM  21456  CG  ASP A1361      -3.062  47.034   5.236  1.00  0.430          C  
ATOM  21457  OD1 ASP A1361      -3.360  46.106   5.950  1.00  0.430          O  
ATOM  21458  OD2 ASP A1361      -1.928  47.427   5.102  1.00  0.430          O  
ATOM  21459  H   ASP A1361      -4.406  45.539   3.103  1.00  0.290          H  
ATOM  21460  HA  ASP A1361      -5.828  46.738   5.277  1.00  0.400          H  
ATOM  21461 1HB  ASP A1361      -3.716  47.930   3.450  1.00  0.510          H  
ATOM  21462 2HB  ASP A1361      -4.297  48.705   4.881  1.00  0.510          H  
ATOM  21463  N   LEU A1362      -6.409  47.966   2.285  1.00  0.210          N  
ATOM  21464  CA  LEU A1362      -7.312  48.774   1.487  1.00  0.230          C  
ATOM  21465  C   LEU A1362      -8.708  48.225   1.531  1.00  0.220          C  
ATOM  21466  O   LEU A1362      -9.671  48.904   1.877  1.00  0.260          O  
ATOM  21467  CB  LEU A1362      -6.889  48.723   0.007  1.00  0.310          C  
ATOM  21468  CG  LEU A1362      -7.822  49.416  -1.040  1.00  0.310          C  
ATOM  21469  CD1 LEU A1362      -7.904  50.866  -0.773  1.00  0.310          C  
ATOM  21470  CD2 LEU A1362      -7.305  49.121  -2.410  1.00  0.310          C  
ATOM  21471  H   LEU A1362      -5.701  47.398   1.820  1.00  0.250          H  
ATOM  21472  HA  LEU A1362      -7.305  49.790   1.876  1.00  0.280          H  
ATOM  21473 1HB  LEU A1362      -5.906  49.178  -0.077  1.00  0.380          H  
ATOM  21474 2HB  LEU A1362      -6.781  47.687  -0.288  1.00  0.380          H  
ATOM  21475  HG  LEU A1362      -8.834  49.016  -0.966  1.00  0.380          H  
ATOM  21476 1HD1 LEU A1362      -8.563  51.329  -1.511  1.00  0.380          H  
ATOM  21477 2HD1 LEU A1362      -8.314  51.008   0.210  1.00  0.380          H  
ATOM  21478 3HD1 LEU A1362      -6.914  51.313  -0.833  1.00  0.380          H  
ATOM  21479 1HD2 LEU A1362      -7.956  49.588  -3.157  1.00  0.380          H  
ATOM  21480 2HD2 LEU A1362      -6.296  49.516  -2.495  1.00  0.380          H  
ATOM  21481 3HD2 LEU A1362      -7.291  48.038  -2.566  1.00  0.380          H  
ATOM  21482  N   ARG A1363      -8.822  46.961   1.184  1.00  0.200          N  
ATOM  21483  CA  ARG A1363     -10.110  46.329   1.080  1.00  0.200          C  
ATOM  21484  C   ARG A1363     -10.850  46.304   2.433  1.00  0.200          C  
ATOM  21485  O   ARG A1363     -12.057  46.552   2.484  1.00  0.210          O  
ATOM  21486  CB  ARG A1363      -9.890  44.956   0.477  1.00  0.280          C  
ATOM  21487  CG  ARG A1363      -9.458  45.001  -1.020  1.00  0.280          C  
ATOM  21488  CD  ARG A1363      -9.114  43.678  -1.532  1.00  0.280          C  
ATOM  21489  NE  ARG A1363      -8.777  43.675  -2.946  1.00  0.280          N  
ATOM  21490  CZ  ARG A1363      -8.279  42.587  -3.604  1.00  0.280          C  
ATOM  21491  NH1 ARG A1363      -8.070  41.455  -2.944  1.00  0.280          N  
ATOM  21492  NH2 ARG A1363      -7.970  42.640  -4.896  1.00  0.280          N  
ATOM  21493  H   ARG A1363      -7.979  46.433   0.938  1.00  0.240          H  
ATOM  21494  HA  ARG A1363     -10.709  46.908   0.379  1.00  0.240          H  
ATOM  21495 1HB  ARG A1363      -9.085  44.464   1.004  1.00  0.340          H  
ATOM  21496 2HB  ARG A1363     -10.791  44.340   0.569  1.00  0.340          H  
ATOM  21497 1HG  ARG A1363     -10.240  45.380  -1.624  1.00  0.340          H  
ATOM  21498 2HG  ARG A1363      -8.586  45.641  -1.137  1.00  0.340          H  
ATOM  21499 1HD  ARG A1363      -8.259  43.294  -0.970  1.00  0.340          H  
ATOM  21500 2HD  ARG A1363      -9.934  43.051  -1.400  1.00  0.340          H  
ATOM  21501  HE  ARG A1363      -8.911  44.559  -3.475  1.00  0.340          H  
ATOM  21502 1HH1 ARG A1363      -8.280  41.391  -1.963  1.00  0.340          H  
ATOM  21503 2HH1 ARG A1363      -7.628  40.654  -3.428  1.00  0.340          H  
ATOM  21504 1HH2 ARG A1363      -8.066  43.505  -5.433  1.00  0.340          H  
ATOM  21505 2HH2 ARG A1363      -7.589  41.803  -5.365  1.00  0.340          H  
ATOM  21506  N   SER A1364     -10.128  46.102   3.545  1.00  0.210          N  
ATOM  21507  CA  SER A1364     -10.732  46.024   4.876  1.00  0.240          C  
ATOM  21508  C   SER A1364     -11.299  47.360   5.354  1.00  0.230          C  
ATOM  21509  O   SER A1364     -12.079  47.396   6.313  1.00  0.290          O  
ATOM  21510  CB  SER A1364      -9.729  45.558   5.920  1.00  0.320          C  
ATOM  21511  OG  SER A1364      -8.789  46.561   6.227  1.00  0.320          O  
ATOM  21512  H   SER A1364      -9.126  45.909   3.483  1.00  0.250          H  
ATOM  21513  HA  SER A1364     -11.544  45.294   4.832  1.00  0.290          H  
ATOM  21514 1HB  SER A1364     -10.256  45.261   6.823  1.00  0.390          H  
ATOM  21515 2HB  SER A1364      -9.208  44.681   5.549  1.00  0.390          H  
ATOM  21516  HG  SER A1364      -8.063  46.108   6.669  1.00  0.390          H  
ATOM  21517  N   GLN A1365     -10.928  48.461   4.703  1.00  0.240          N  
ATOM  21518  CA  GLN A1365     -11.371  49.793   5.081  1.00  0.280          C  
ATOM  21519  C   GLN A1365     -12.510  50.326   4.217  1.00  0.250          C  
ATOM  21520  O   GLN A1365     -13.017  51.424   4.461  1.00  0.290          O  
ATOM  21521  CB  GLN A1365     -10.183  50.739   5.000  1.00  0.380          C  
ATOM  21522  CG  GLN A1365      -9.072  50.398   5.947  1.00  0.380          C  
ATOM  21523  CD  GLN A1365      -9.459  50.553   7.374  1.00  0.380          C  
ATOM  21524  OE1 GLN A1365      -9.829  51.649   7.822  1.00  0.380          O  
ATOM  21525  NE2 GLN A1365      -9.408  49.448   8.107  1.00  0.380          N  
ATOM  21526  H   GLN A1365     -10.339  48.382   3.870  1.00  0.290          H  
ATOM  21527  HA  GLN A1365     -11.726  49.754   6.109  1.00  0.340          H  
ATOM  21528 1HB  GLN A1365      -9.778  50.708   3.987  1.00  0.450          H  
ATOM  21529 2HB  GLN A1365     -10.504  51.734   5.200  1.00  0.450          H  
ATOM  21530 1HG  GLN A1365      -8.836  49.351   5.813  1.00  0.450          H  
ATOM  21531 2HG  GLN A1365      -8.200  51.006   5.737  1.00  0.450          H  
ATOM  21532 1HE2 GLN A1365      -9.666  49.471   9.073  1.00  0.450          H  
ATOM  21533 2HE2 GLN A1365      -9.109  48.572   7.682  1.00  0.450          H  
ATOM  21534  N   LEU A1366     -12.921  49.562   3.206  1.00  0.230          N  
ATOM  21535  CA  LEU A1366     -13.963  50.000   2.280  1.00  0.240          C  
ATOM  21536  C   LEU A1366     -15.188  49.092   2.323  1.00  0.270          C  
ATOM  21537  O   LEU A1366     -15.057  47.868   2.254  1.00  0.390          O  
ATOM  21538  CB  LEU A1366     -13.382  49.992   0.875  1.00  0.330          C  
ATOM  21539  CG  LEU A1366     -12.196  50.891   0.573  1.00  0.330          C  
ATOM  21540  CD1 LEU A1366     -11.722  50.542  -0.827  1.00  0.330          C  
ATOM  21541  CD2 LEU A1366     -12.592  52.352   0.665  1.00  0.330          C  
ATOM  21542  H   LEU A1366     -12.492  48.644   3.054  1.00  0.280          H  
ATOM  21543  HA  LEU A1366     -14.285  51.001   2.554  1.00  0.290          H  
ATOM  21544 1HB  LEU A1366     -13.018  48.993   0.712  1.00  0.400          H  
ATOM  21545 2HB  LEU A1366     -14.171  50.215   0.162  1.00  0.400          H  
ATOM  21546  HG  LEU A1366     -11.383  50.693   1.276  1.00  0.400          H  
ATOM  21547 1HD1 LEU A1366     -10.874  51.154  -1.100  1.00  0.400          H  
ATOM  21548 2HD1 LEU A1366     -11.432  49.493  -0.865  1.00  0.400          H  
ATOM  21549 3HD1 LEU A1366     -12.522  50.704  -1.526  1.00  0.400          H  
ATOM  21550 1HD2 LEU A1366     -11.732  52.953   0.430  1.00  0.400          H  
ATOM  21551 2HD2 LEU A1366     -13.394  52.562  -0.044  1.00  0.400          H  
ATOM  21552 3HD2 LEU A1366     -12.924  52.588   1.673  1.00  0.400          H  
ATOM  21553  N   THR A1367     -16.383  49.681   2.382  1.00  0.240          N  
ATOM  21554  CA  THR A1367     -17.612  48.898   2.445  1.00  0.260          C  
ATOM  21555  C   THR A1367     -18.270  48.793   1.100  1.00  0.240          C  
ATOM  21556  O   THR A1367     -18.447  49.789   0.413  1.00  0.270          O  
ATOM  21557  CB  THR A1367     -18.612  49.492   3.460  1.00  0.360          C  
ATOM  21558  OG1 THR A1367     -18.053  49.453   4.754  1.00  0.360          O  
ATOM  21559  CG2 THR A1367     -19.881  48.739   3.464  1.00  0.360          C  
ATOM  21560  H   THR A1367     -16.471  50.702   2.373  1.00  0.290          H  
ATOM  21561  HA  THR A1367     -17.371  47.894   2.772  1.00  0.310          H  
ATOM  21562  HB  THR A1367     -18.811  50.516   3.215  1.00  0.430          H  
ATOM  21563  HG1 THR A1367     -17.353  50.095   4.796  1.00  0.430          H  
ATOM  21564 1HG2 THR A1367     -20.551  49.185   4.196  1.00  0.430          H  
ATOM  21565 2HG2 THR A1367     -20.357  48.773   2.489  1.00  0.430          H  
ATOM  21566 3HG2 THR A1367     -19.671  47.711   3.739  1.00  0.430          H  
ATOM  21567  N   ILE A1368     -18.626  47.585   0.724  1.00  0.250          N  
ATOM  21568  CA  ILE A1368     -19.286  47.322  -0.533  1.00  0.240          C  
ATOM  21569  C   ILE A1368     -20.322  46.249  -0.370  1.00  0.230          C  
ATOM  21570  O   ILE A1368     -20.170  45.406   0.510  1.00  0.310          O  
ATOM  21571  CB  ILE A1368     -18.262  46.978  -1.626  1.00  0.340          C  
ATOM  21572  CG1 ILE A1368     -18.937  46.843  -3.047  1.00  0.340          C  
ATOM  21573  CG2 ILE A1368     -17.495  45.709  -1.209  1.00  0.340          C  
ATOM  21574  CD1 ILE A1368     -17.971  46.938  -4.233  1.00  0.340          C  
ATOM  21575  H   ILE A1368     -18.445  46.818   1.355  1.00  0.300          H  
ATOM  21576  HA  ILE A1368     -19.771  48.229  -0.818  1.00  0.290          H  
ATOM  21577  HB  ILE A1368     -17.603  47.801  -1.712  1.00  0.410          H  
ATOM  21578 1HG1 ILE A1368     -19.430  45.871  -3.109  1.00  0.410          H  
ATOM  21579 2HG1 ILE A1368     -19.678  47.613  -3.168  1.00  0.410          H  
ATOM  21580 1HG2 ILE A1368     -16.741  45.501  -1.939  1.00  0.410          H  
ATOM  21581 2HG2 ILE A1368     -17.011  45.867  -0.245  1.00  0.410          H  
ATOM  21582 3HG2 ILE A1368     -18.177  44.862  -1.131  1.00  0.410          H  
ATOM  21583 1HD1 ILE A1368     -18.531  46.827  -5.164  1.00  0.410          H  
ATOM  21584 2HD1 ILE A1368     -17.484  47.910  -4.221  1.00  0.410          H  
ATOM  21585 3HD1 ILE A1368     -17.227  46.180  -4.182  1.00  0.410          H  
ATOM  21586  N   ILE A1369     -21.395  46.322  -1.149  1.00  0.210          N  
ATOM  21587  CA  ILE A1369     -22.377  45.259  -1.141  1.00  0.240          C  
ATOM  21588  C   ILE A1369     -22.521  44.728  -2.581  1.00  0.230          C  
ATOM  21589  O   ILE A1369     -22.875  45.511  -3.459  1.00  0.290          O  
ATOM  21590  CB  ILE A1369     -23.749  45.754  -0.676  1.00  0.320          C  
ATOM  21591  CG1 ILE A1369     -23.617  46.495   0.622  1.00  0.320          C  
ATOM  21592  CG2 ILE A1369     -24.611  44.508  -0.415  1.00  0.320          C  
ATOM  21593  CD1 ILE A1369     -23.650  48.035   0.526  1.00  0.320          C  
ATOM  21594  H   ILE A1369     -21.480  47.139  -1.756  1.00  0.250          H  
ATOM  21595  HA  ILE A1369     -22.039  44.491  -0.468  1.00  0.290          H  
ATOM  21596  HB  ILE A1369     -24.207  46.400  -1.422  1.00  0.390          H  
ATOM  21597 1HG1 ILE A1369     -24.372  46.178   1.279  1.00  0.390          H  
ATOM  21598 2HG1 ILE A1369     -22.686  46.221   1.032  1.00  0.390          H  
ATOM  21599 1HG2 ILE A1369     -25.575  44.792  -0.070  1.00  0.390          H  
ATOM  21600 2HG2 ILE A1369     -24.724  43.919  -1.324  1.00  0.390          H  
ATOM  21601 3HG2 ILE A1369     -24.133  43.898   0.347  1.00  0.390          H  
ATOM  21602 1HD1 ILE A1369     -23.522  48.458   1.519  1.00  0.390          H  
ATOM  21603 2HD1 ILE A1369     -22.853  48.393  -0.112  1.00  0.390          H  
ATOM  21604 3HD1 ILE A1369     -24.603  48.357   0.119  1.00  0.390          H  
ATOM  21605  N   PRO A1370     -22.287  43.430  -2.862  1.00  0.230          N  
ATOM  21606  CA  PRO A1370     -22.387  42.806  -4.181  1.00  0.250          C  
ATOM  21607  C   PRO A1370     -23.831  42.650  -4.660  1.00  0.230          C  
ATOM  21608  O   PRO A1370     -24.737  42.542  -3.833  1.00  0.250          O  
ATOM  21609  CB  PRO A1370     -21.730  41.439  -3.948  1.00  0.380          C  
ATOM  21610  CG  PRO A1370     -21.945  41.154  -2.487  1.00  0.380          C  
ATOM  21611  CD  PRO A1370     -21.873  42.497  -1.800  1.00  0.380          C  
ATOM  21612  HA  PRO A1370     -21.801  43.394  -4.902  1.00  0.300          H  
ATOM  21613 1HB  PRO A1370     -22.213  40.678  -4.592  1.00  0.450          H  
ATOM  21614 2HB  PRO A1370     -20.671  41.467  -4.229  1.00  0.450          H  
ATOM  21615 1HG  PRO A1370     -22.921  40.656  -2.351  1.00  0.450          H  
ATOM  21616 2HG  PRO A1370     -21.181  40.452  -2.122  1.00  0.450          H  
ATOM  21617 1HD  PRO A1370     -22.591  42.478  -0.975  1.00  0.450          H  
ATOM  21618 2HD  PRO A1370     -20.845  42.720  -1.468  1.00  0.450          H  
ATOM  21619  N   GLN A1371     -24.012  42.561  -5.989  1.00  0.270          N  
ATOM  21620  CA  GLN A1371     -25.315  42.288  -6.617  1.00  0.280          C  
ATOM  21621  C   GLN A1371     -25.762  40.876  -6.292  1.00  0.310          C  
ATOM  21622  O   GLN A1371     -26.867  40.635  -5.800  1.00  0.510          O  
ATOM  21623  CB  GLN A1371     -25.251  42.419  -8.145  1.00  0.390          C  
ATOM  21624  CG  GLN A1371     -26.597  42.199  -8.836  1.00  0.390          C  
ATOM  21625  CD  GLN A1371     -26.507  42.283 -10.337  1.00  0.390          C  
ATOM  21626  OE1 GLN A1371     -25.687  41.621 -10.975  1.00  0.390          O  
ATOM  21627  NE2 GLN A1371     -27.343  43.107 -10.930  1.00  0.390          N  
ATOM  21628  H   GLN A1371     -23.213  42.712  -6.597  1.00  0.320          H  
ATOM  21629  HA  GLN A1371     -26.049  42.992  -6.227  1.00  0.340          H  
ATOM  21630 1HB  GLN A1371     -24.897  43.417  -8.416  1.00  0.470          H  
ATOM  21631 2HB  GLN A1371     -24.543  41.702  -8.551  1.00  0.470          H  
ATOM  21632 1HG  GLN A1371     -26.986  41.212  -8.581  1.00  0.470          H  
ATOM  21633 2HG  GLN A1371     -27.286  42.973  -8.490  1.00  0.470          H  
ATOM  21634 1HE2 GLN A1371     -27.323  43.230 -11.930  1.00  0.470          H  
ATOM  21635 2HE2 GLN A1371     -27.999  43.646 -10.393  1.00  0.470          H  
ATOM  21636  N   ASP A1372     -24.909  39.919  -6.640  1.00  0.240          N  
ATOM  21637  CA  ASP A1372     -25.186  38.525  -6.370  1.00  0.260          C  
ATOM  21638  C   ASP A1372     -24.728  38.276  -4.954  1.00  0.230          C  
ATOM  21639  O   ASP A1372     -23.530  38.368  -4.708  1.00  0.290          O  
ATOM  21640  CB  ASP A1372     -24.386  37.593  -7.277  1.00  0.360          C  
ATOM  21641  CG  ASP A1372     -24.803  37.557  -8.720  1.00  0.360          C  
ATOM  21642  OD1 ASP A1372     -25.915  37.894  -9.052  1.00  0.360          O  
ATOM  21643  OD2 ASP A1372     -23.975  37.155  -9.508  1.00  0.360          O  
ATOM  21644  H   ASP A1372     -24.037  40.181  -7.073  1.00  0.290          H  
ATOM  21645  HA  ASP A1372     -26.247  38.345  -6.506  1.00  0.310          H  
ATOM  21646 1HB  ASP A1372     -23.337  37.883  -7.238  1.00  0.430          H  
ATOM  21647 2HB  ASP A1372     -24.447  36.576  -6.880  1.00  0.430          H  
ATOM  21648  N   PRO A1373     -25.609  37.995  -3.996  1.00  0.190          N  
ATOM  21649  CA  PRO A1373     -25.242  37.854  -2.615  1.00  0.170          C  
ATOM  21650  C   PRO A1373     -24.386  36.630  -2.404  1.00  0.210          C  
ATOM  21651  O   PRO A1373     -24.585  35.613  -3.069  1.00  0.340          O  
ATOM  21652  CB  PRO A1373     -26.584  37.714  -1.927  1.00  0.260          C  
ATOM  21653  CG  PRO A1373     -27.516  37.152  -2.994  1.00  0.260          C  
ATOM  21654  CD  PRO A1373     -27.020  37.720  -4.298  1.00  0.260          C  
ATOM  21655  HA  PRO A1373     -24.715  38.764  -2.298  1.00  0.200          H  
ATOM  21656 1HB  PRO A1373     -26.467  37.065  -1.055  1.00  0.310          H  
ATOM  21657 2HB  PRO A1373     -26.892  38.676  -1.558  1.00  0.310          H  
ATOM  21658 1HG  PRO A1373     -27.488  36.055  -2.981  1.00  0.310          H  
ATOM  21659 2HG  PRO A1373     -28.557  37.451  -2.787  1.00  0.310          H  
ATOM  21660 1HD  PRO A1373     -27.117  36.942  -5.069  1.00  0.310          H  
ATOM  21661 2HD  PRO A1373     -27.563  38.641  -4.554  1.00  0.310          H  
ATOM  21662  N   ILE A1374     -23.488  36.710  -1.438  1.00  0.180          N  
ATOM  21663  CA  ILE A1374     -22.663  35.589  -1.060  1.00  0.210          C  
ATOM  21664  C   ILE A1374     -22.775  35.276   0.414  1.00  0.170          C  
ATOM  21665  O   ILE A1374     -22.311  36.034   1.268  1.00  0.270          O  
ATOM  21666  CB  ILE A1374     -21.188  35.816  -1.397  1.00  0.280          C  
ATOM  21667  CG1 ILE A1374     -21.000  36.104  -2.925  1.00  0.280          C  
ATOM  21668  CG2 ILE A1374     -20.368  34.601  -0.959  1.00  0.280          C  
ATOM  21669  CD1 ILE A1374     -20.939  37.598  -3.319  1.00  0.280          C  
ATOM  21670  H   ILE A1374     -23.386  37.584  -0.942  1.00  0.220          H  
ATOM  21671  HA  ILE A1374     -23.006  34.712  -1.607  1.00  0.250          H  
ATOM  21672  HB  ILE A1374     -20.859  36.684  -0.866  1.00  0.340          H  
ATOM  21673 1HG1 ILE A1374     -20.085  35.622  -3.267  1.00  0.340          H  
ATOM  21674 2HG1 ILE A1374     -21.845  35.660  -3.456  1.00  0.340          H  
ATOM  21675 1HG2 ILE A1374     -19.332  34.786  -1.180  1.00  0.340          H  
ATOM  21676 2HG2 ILE A1374     -20.470  34.421   0.110  1.00  0.340          H  
ATOM  21677 3HG2 ILE A1374     -20.706  33.717  -1.499  1.00  0.340          H  
ATOM  21678 1HD1 ILE A1374     -20.838  37.675  -4.400  1.00  0.340          H  
ATOM  21679 2HD1 ILE A1374     -21.843  38.097  -3.019  1.00  0.340          H  
ATOM  21680 3HD1 ILE A1374     -20.110  38.094  -2.863  1.00  0.340          H  
ATOM  21681  N   LEU A1375     -23.416  34.162   0.690  1.00  0.210          N  
ATOM  21682  CA  LEU A1375     -23.613  33.651   2.030  1.00  0.230          C  
ATOM  21683  C   LEU A1375     -22.854  32.353   2.143  1.00  0.230          C  
ATOM  21684  O   LEU A1375     -22.621  31.678   1.136  1.00  0.250          O  
ATOM  21685  CB  LEU A1375     -25.089  33.460   2.358  1.00  0.310          C  
ATOM  21686  CG  LEU A1375     -25.887  34.716   2.852  1.00  0.310          C  
ATOM  21687  CD1 LEU A1375     -26.154  35.675   1.700  1.00  0.310          C  
ATOM  21688  CD2 LEU A1375     -27.207  34.238   3.473  1.00  0.310          C  
ATOM  21689  H   LEU A1375     -23.771  33.625  -0.091  1.00  0.250          H  
ATOM  21690  HA  LEU A1375     -23.189  34.352   2.747  1.00  0.280          H  
ATOM  21691 1HB  LEU A1375     -25.567  33.120   1.444  1.00  0.380          H  
ATOM  21692 2HB  LEU A1375     -25.174  32.676   3.114  1.00  0.380          H  
ATOM  21693  HG  LEU A1375     -25.304  35.250   3.605  1.00  0.380          H  
ATOM  21694 1HD1 LEU A1375     -26.713  36.526   2.055  1.00  0.380          H  
ATOM  21695 2HD1 LEU A1375     -25.238  36.028   1.276  1.00  0.380          H  
ATOM  21696 3HD1 LEU A1375     -26.718  35.156   0.951  1.00  0.380          H  
ATOM  21697 1HD2 LEU A1375     -27.769  35.088   3.831  1.00  0.380          H  
ATOM  21698 2HD2 LEU A1375     -27.797  33.714   2.730  1.00  0.380          H  
ATOM  21699 3HD2 LEU A1375     -26.997  33.568   4.307  1.00  0.380          H  
ATOM  21700  N   PHE A1376     -22.451  32.017   3.353  1.00  0.230          N  
ATOM  21701  CA  PHE A1376     -21.701  30.800   3.591  1.00  0.250          C  
ATOM  21702  C   PHE A1376     -22.416  29.874   4.548  1.00  0.290          C  
ATOM  21703  O   PHE A1376     -23.076  30.318   5.495  1.00  0.370          O  
ATOM  21704  CB  PHE A1376     -20.345  31.151   4.223  1.00  0.340          C  
ATOM  21705  CG  PHE A1376     -19.456  32.004   3.364  1.00  0.340          C  
ATOM  21706  CD1 PHE A1376     -19.563  33.377   3.405  1.00  0.340          C  
ATOM  21707  CD2 PHE A1376     -18.509  31.448   2.527  1.00  0.340          C  
ATOM  21708  CE1 PHE A1376     -18.765  34.143   2.630  1.00  0.340          C  
ATOM  21709  CE2 PHE A1376     -17.718  32.222   1.746  1.00  0.340          C  
ATOM  21710  CZ  PHE A1376     -17.846  33.553   1.793  1.00  0.340          C  
ATOM  21711  H   PHE A1376     -22.669  32.632   4.133  1.00  0.280          H  
ATOM  21712  HA  PHE A1376     -21.550  30.279   2.644  1.00  0.300          H  
ATOM  21713 1HB  PHE A1376     -20.517  31.672   5.163  1.00  0.410          H  
ATOM  21714 2HB  PHE A1376     -19.813  30.228   4.461  1.00  0.410          H  
ATOM  21715  HD1 PHE A1376     -20.300  33.845   4.061  1.00  0.410          H  
ATOM  21716  HD2 PHE A1376     -18.397  30.397   2.494  1.00  0.410          H  
ATOM  21717  HE1 PHE A1376     -18.865  35.219   2.672  1.00  0.410          H  
ATOM  21718  HE2 PHE A1376     -16.989  31.774   1.082  1.00  0.410          H  
ATOM  21719  HZ  PHE A1376     -17.222  34.146   1.172  1.00  0.410          H  
ATOM  21720  N   SER A1377     -22.209  28.575   4.362  1.00  0.320          N  
ATOM  21721  CA  SER A1377     -22.742  27.626   5.332  1.00  0.370          C  
ATOM  21722  C   SER A1377     -22.292  28.080   6.715  1.00  0.440          C  
ATOM  21723  O   SER A1377     -21.098  28.314   6.947  1.00  0.900          O  
ATOM  21724  CB  SER A1377     -22.224  26.222   5.072  1.00  0.500          C  
ATOM  21725  OG  SER A1377     -22.665  25.327   6.061  1.00  0.500          O  
ATOM  21726  H   SER A1377     -21.732  28.264   3.510  1.00  0.380          H  
ATOM  21727  HA  SER A1377     -23.831  27.636   5.282  1.00  0.440          H  
ATOM  21728 1HB  SER A1377     -22.554  25.883   4.104  1.00  0.600          H  
ATOM  21729 2HB  SER A1377     -21.137  26.238   5.054  1.00  0.600          H  
ATOM  21730  HG  SER A1377     -22.273  24.478   5.843  1.00  0.600          H  
ATOM  21731  N   GLY A1378     -23.246  28.198   7.628  1.00  0.500          N  
ATOM  21732  CA  GLY A1378     -22.982  28.667   8.987  1.00  0.490          C  
ATOM  21733  C   GLY A1378     -24.122  29.568   9.436  1.00  0.370          C  
ATOM  21734  O   GLY A1378     -25.077  29.771   8.694  1.00  0.490          O  
ATOM  21735  H   GLY A1378     -24.198  27.979   7.322  1.00  0.600          H  
ATOM  21736 1HA  GLY A1378     -22.881  27.820   9.664  1.00  0.590          H  
ATOM  21737 2HA  GLY A1378     -22.044  29.221   9.007  1.00  0.590          H  
ATOM  21738  N   THR A1379     -24.051  30.102  10.640  1.00  0.410          N  
ATOM  21739  CA  THR A1379     -25.146  30.923  11.121  1.00  0.400          C  
ATOM  21740  C   THR A1379     -25.097  32.371  10.648  1.00  0.330          C  
ATOM  21741  O   THR A1379     -24.067  32.840  10.137  1.00  0.320          O  
ATOM  21742  CB  THR A1379     -25.205  30.871  12.640  1.00  0.560          C  
ATOM  21743  OG1 THR A1379     -23.982  31.395  13.185  1.00  0.560          O  
ATOM  21744  CG2 THR A1379     -25.403  29.438  13.081  1.00  0.560          C  
ATOM  21745  H   THR A1379     -23.254  29.935  11.241  1.00  0.490          H  
ATOM  21746  HA  THR A1379     -26.051  30.491  10.738  1.00  0.480          H  
ATOM  21747  HB  THR A1379     -26.031  31.481  12.980  1.00  0.680          H  
ATOM  21748  HG1 THR A1379     -24.093  31.523  14.138  1.00  0.680          H  
ATOM  21749 1HG2 THR A1379     -25.456  29.394  14.167  1.00  0.680          H  
ATOM  21750 2HG2 THR A1379     -26.330  29.058  12.661  1.00  0.680          H  
ATOM  21751 3HG2 THR A1379     -24.579  28.820  12.737  1.00  0.680          H  
ATOM  21752  N   LEU A1380     -26.201  33.104  10.831  1.00  0.330          N  
ATOM  21753  CA  LEU A1380     -26.186  34.506  10.445  1.00  0.300          C  
ATOM  21754  C   LEU A1380     -25.181  35.315  11.213  1.00  0.280          C  
ATOM  21755  O   LEU A1380     -24.540  36.169  10.619  1.00  0.290          O  
ATOM  21756  CB  LEU A1380     -27.560  35.172  10.510  1.00  0.430          C  
ATOM  21757  CG  LEU A1380     -28.550  34.741   9.415  1.00  0.430          C  
ATOM  21758  CD1 LEU A1380     -29.891  35.320   9.711  1.00  0.430          C  
ATOM  21759  CD2 LEU A1380     -28.094  35.252   8.017  1.00  0.430          C  
ATOM  21760  H   LEU A1380     -27.036  32.644  11.206  1.00  0.400          H  
ATOM  21761  HA  LEU A1380     -25.872  34.534   9.417  1.00  0.360          H  
ATOM  21762 1HB  LEU A1380     -28.011  34.937  11.479  1.00  0.520          H  
ATOM  21763 2HB  LEU A1380     -27.426  36.254  10.445  1.00  0.520          H  
ATOM  21764  HG  LEU A1380     -28.613  33.667   9.411  1.00  0.520          H  
ATOM  21765 1HD1 LEU A1380     -30.604  35.004   8.948  1.00  0.520          H  
ATOM  21766 2HD1 LEU A1380     -30.228  34.979  10.684  1.00  0.520          H  
ATOM  21767 3HD1 LEU A1380     -29.816  36.407   9.714  1.00  0.520          H  
ATOM  21768 1HD2 LEU A1380     -28.821  34.940   7.272  1.00  0.520          H  
ATOM  21769 2HD2 LEU A1380     -28.037  36.340   8.032  1.00  0.520          H  
ATOM  21770 3HD2 LEU A1380     -27.131  34.855   7.731  1.00  0.520          H  
ATOM  21771  N   ARG A1381     -24.953  35.037  12.495  1.00  0.290          N  
ATOM  21772  CA  ARG A1381     -23.948  35.820  13.202  1.00  0.310          C  
ATOM  21773  C   ARG A1381     -22.613  35.798  12.438  1.00  0.290          C  
ATOM  21774  O   ARG A1381     -21.924  36.815  12.394  1.00  0.320          O  
ATOM  21775  CB  ARG A1381     -23.719  35.302  14.610  1.00  0.430          C  
ATOM  21776  CG  ARG A1381     -22.758  36.147  15.446  1.00  0.430          C  
ATOM  21777  CD  ARG A1381     -22.612  35.617  16.831  1.00  0.430          C  
ATOM  21778  NE  ARG A1381     -22.038  34.268  16.847  1.00  0.430          N  
ATOM  21779  CZ  ARG A1381     -20.721  33.961  16.744  1.00  0.430          C  
ATOM  21780  NH1 ARG A1381     -19.806  34.905  16.623  1.00  0.430          N  
ATOM  21781  NH2 ARG A1381     -20.353  32.689  16.765  1.00  0.430          N  
ATOM  21782  H   ARG A1381     -25.514  34.343  12.996  1.00  0.350          H  
ATOM  21783  HA  ARG A1381     -24.297  36.851  13.268  1.00  0.370          H  
ATOM  21784 1HB  ARG A1381     -24.649  35.219  15.137  1.00  0.510          H  
ATOM  21785 2HB  ARG A1381     -23.299  34.296  14.546  1.00  0.510          H  
ATOM  21786 1HG  ARG A1381     -21.776  36.167  14.972  1.00  0.510          H  
ATOM  21787 2HG  ARG A1381     -23.147  37.159  15.508  1.00  0.510          H  
ATOM  21788 1HD  ARG A1381     -21.975  36.279  17.417  1.00  0.510          H  
ATOM  21789 2HD  ARG A1381     -23.600  35.569  17.296  1.00  0.510          H  
ATOM  21790  HE  ARG A1381     -22.691  33.494  16.934  1.00  0.510          H  
ATOM  21791 1HH1 ARG A1381     -20.072  35.879  16.598  1.00  0.510          H  
ATOM  21792 2HH1 ARG A1381     -18.831  34.651  16.541  1.00  0.510          H  
ATOM  21793 1HH2 ARG A1381     -21.052  31.962  16.858  1.00  0.510          H  
ATOM  21794 2HH2 ARG A1381     -19.376  32.442  16.687  1.00  0.510          H  
ATOM  21795  N   MET A1382     -22.218  34.635  11.888  1.00  0.300          N  
ATOM  21796  CA  MET A1382     -20.955  34.510  11.148  1.00  0.330          C  
ATOM  21797  C   MET A1382     -21.025  35.109   9.737  1.00  0.320          C  
ATOM  21798  O   MET A1382     -20.003  35.523   9.186  1.00  0.400          O  
ATOM  21799  CB  MET A1382     -20.509  33.057  11.087  1.00  0.450          C  
ATOM  21800  CG  MET A1382     -20.085  32.473  12.443  1.00  0.450          C  
ATOM  21801  SD  MET A1382     -18.778  33.437  13.283  1.00  0.450          S  
ATOM  21802  CE  MET A1382     -17.358  33.262  12.206  1.00  0.450          C  
ATOM  21803  H   MET A1382     -22.833  33.831  11.960  1.00  0.360          H  
ATOM  21804  HA  MET A1382     -20.197  35.072  11.689  1.00  0.400          H  
ATOM  21805 1HB  MET A1382     -21.342  32.454  10.719  1.00  0.540          H  
ATOM  21806 2HB  MET A1382     -19.695  32.952  10.377  1.00  0.540          H  
ATOM  21807 1HG  MET A1382     -20.956  32.439  13.096  1.00  0.540          H  
ATOM  21808 2HG  MET A1382     -19.727  31.454  12.300  1.00  0.540          H  
ATOM  21809 1HE  MET A1382     -16.516  33.808  12.629  1.00  0.540          H  
ATOM  21810 2HE  MET A1382     -17.093  32.211  12.109  1.00  0.540          H  
ATOM  21811 3HE  MET A1382     -17.586  33.670  11.226  1.00  0.540          H  
ATOM  21812  N   ASN A1383     -22.223  35.134   9.136  1.00  0.290          N  
ATOM  21813  CA  ASN A1383     -22.398  35.760   7.823  1.00  0.350          C  
ATOM  21814  C   ASN A1383     -22.361  37.275   7.974  1.00  0.380          C  
ATOM  21815  O   ASN A1383     -21.914  37.992   7.083  1.00  0.550          O  
ATOM  21816  CB  ASN A1383     -23.664  35.281   7.125  1.00  0.470          C  
ATOM  21817  CG  ASN A1383     -23.498  33.919   6.470  1.00  0.470          C  
ATOM  21818  OD1 ASN A1383     -22.957  33.914   5.352  1.00  0.470          O  
ATOM  21819  ND2 ASN A1383     -23.883  32.832   7.081  1.00  0.470          N  
ATOM  21820  H   ASN A1383     -23.018  34.688   9.609  1.00  0.350          H  
ATOM  21821  HA  ASN A1383     -21.550  35.482   7.196  1.00  0.420          H  
ATOM  21822 1HB  ASN A1383     -24.471  35.236   7.837  1.00  0.560          H  
ATOM  21823 2HB  ASN A1383     -23.951  36.003   6.362  1.00  0.560          H  
ATOM  21824 1HD2 ASN A1383     -23.731  31.926   6.623  1.00  0.560          H  
ATOM  21825 2HD2 ASN A1383     -24.294  32.873   8.005  1.00  0.560          H  
ATOM  21826  N   LEU A1384     -22.834  37.753   9.117  1.00  0.300          N  
ATOM  21827  CA  LEU A1384     -22.825  39.161   9.475  1.00  0.360          C  
ATOM  21828  C   LEU A1384     -21.419  39.556   9.951  1.00  0.410          C  
ATOM  21829  O   LEU A1384     -20.886  40.593   9.562  1.00  0.580          O  
ATOM  21830  CB  LEU A1384     -23.844  39.370  10.606  1.00  0.480          C  
ATOM  21831  CG  LEU A1384     -25.348  39.730  10.288  1.00  0.480          C  
ATOM  21832  CD1 LEU A1384     -25.498  41.239  10.234  1.00  0.480          C  
ATOM  21833  CD2 LEU A1384     -25.817  39.082   8.959  1.00  0.480          C  
ATOM  21834  H   LEU A1384     -23.261  37.090   9.757  1.00  0.360          H  
ATOM  21835  HA  LEU A1384     -23.074  39.760   8.605  1.00  0.430          H  
ATOM  21836 1HB  LEU A1384     -23.853  38.473  11.210  1.00  0.580          H  
ATOM  21837 2HB  LEU A1384     -23.467  40.155  11.216  1.00  0.580          H  
ATOM  21838  HG  LEU A1384     -25.978  39.351  11.090  1.00  0.580          H  
ATOM  21839 1HD1 LEU A1384     -26.530  41.459  10.065  1.00  0.580          H  
ATOM  21840 2HD1 LEU A1384     -25.201  41.679  11.182  1.00  0.580          H  
ATOM  21841 3HD1 LEU A1384     -24.884  41.651   9.436  1.00  0.580          H  
ATOM  21842 1HD2 LEU A1384     -26.859  39.336   8.781  1.00  0.580          H  
ATOM  21843 2HD2 LEU A1384     -25.225  39.442   8.120  1.00  0.580          H  
ATOM  21844 3HD2 LEU A1384     -25.720  37.995   9.030  1.00  0.580          H  
ATOM  21845  N   ASP A1385     -20.766  38.683  10.723  1.00  0.330          N  
ATOM  21846  CA  ASP A1385     -19.436  38.936  11.247  1.00  0.430          C  
ATOM  21847  C   ASP A1385     -18.516  37.706  11.200  1.00  0.340          C  
ATOM  21848  O   ASP A1385     -18.436  36.955  12.191  1.00  0.400          O  
ATOM  21849  CB  ASP A1385     -19.504  39.358  12.692  1.00  0.560          C  
ATOM  21850  CG  ASP A1385     -18.143  39.651  13.216  1.00  0.560          C  
ATOM  21851  OD1 ASP A1385     -17.181  39.620  12.455  1.00  0.560          O  
ATOM  21852  OD2 ASP A1385     -18.010  39.807  14.392  1.00  0.560          O  
ATOM  21853  H   ASP A1385     -21.227  37.834  11.042  1.00  0.400          H  
ATOM  21854  HA  ASP A1385     -19.005  39.765  10.695  1.00  0.520          H  
ATOM  21855 1HB  ASP A1385     -20.113  40.259  12.774  1.00  0.670          H  
ATOM  21856 2HB  ASP A1385     -19.977  38.572  13.293  1.00  0.670          H  
ATOM  21857  N   PRO A1386     -17.695  37.576  10.141  1.00  0.310          N  
ATOM  21858  CA  PRO A1386     -16.790  36.482   9.869  1.00  0.360          C  
ATOM  21859  C   PRO A1386     -15.749  36.202  10.951  1.00  0.360          C  
ATOM  21860  O   PRO A1386     -15.114  35.145  10.887  1.00  0.450          O  
ATOM  21861  CB  PRO A1386     -16.122  36.920   8.563  1.00  0.540          C  
ATOM  21862  CG  PRO A1386     -17.128  37.812   7.914  1.00  0.540          C  
ATOM  21863  CD  PRO A1386     -17.772  38.561   9.032  1.00  0.540          C  
ATOM  21864  HA  PRO A1386     -17.399  35.582   9.692  1.00  0.430          H  
ATOM  21865 1HB  PRO A1386     -15.184  37.441   8.780  1.00  0.650          H  
ATOM  21866 2HB  PRO A1386     -15.869  36.044   7.968  1.00  0.650          H  
ATOM  21867 1HG  PRO A1386     -16.657  38.453   7.216  1.00  0.650          H  
ATOM  21868 2HG  PRO A1386     -17.856  37.214   7.346  1.00  0.650          H  
ATOM  21869 1HD  PRO A1386     -17.208  39.478   9.271  1.00  0.650          H  
ATOM  21870 2HD  PRO A1386     -18.816  38.761   8.730  1.00  0.650          H  
ATOM  21871  N   PHE A1387     -15.451  37.144  11.864  1.00  0.380          N  
ATOM  21872  CA  PHE A1387     -14.464  36.757  12.868  1.00  0.420          C  
ATOM  21873  C   PHE A1387     -14.689  37.277  14.289  1.00  0.470          C  
ATOM  21874  O   PHE A1387     -13.725  37.571  14.996  1.00  0.550          O  
ATOM  21875  CB  PHE A1387     -13.045  37.089  12.399  1.00  0.570          C  
ATOM  21876  CG  PHE A1387     -12.813  38.511  11.958  1.00  0.570          C  
ATOM  21877  CD1 PHE A1387     -12.450  39.507  12.863  1.00  0.570          C  
ATOM  21878  CD2 PHE A1387     -12.925  38.845  10.617  1.00  0.570          C  
ATOM  21879  CE1 PHE A1387     -12.218  40.797  12.432  1.00  0.570          C  
ATOM  21880  CE2 PHE A1387     -12.690  40.125  10.193  1.00  0.570          C  
ATOM  21881  CZ  PHE A1387     -12.339  41.104  11.097  1.00  0.570          C  
ATOM  21882  H   PHE A1387     -15.953  38.049  11.940  1.00  0.460          H  
ATOM  21883  HA  PHE A1387     -14.504  35.668  12.947  1.00  0.500          H  
ATOM  21884 1HB  PHE A1387     -12.342  36.870  13.200  1.00  0.690          H  
ATOM  21885 2HB  PHE A1387     -12.788  36.435  11.577  1.00  0.690          H  
ATOM  21886  HD1 PHE A1387     -12.349  39.263  13.922  1.00  0.690          H  
ATOM  21887  HD2 PHE A1387     -13.197  38.075   9.898  1.00  0.690          H  
ATOM  21888  HE1 PHE A1387     -11.936  41.571  13.148  1.00  0.690          H  
ATOM  21889  HE2 PHE A1387     -12.773  40.368   9.151  1.00  0.690          H  
ATOM  21890  HZ  PHE A1387     -12.153  42.118  10.756  1.00  0.690          H  
ATOM  21891  N   GLY A1388     -15.935  37.307  14.757  1.00  0.480          N  
ATOM  21892  CA  GLY A1388     -16.168  37.642  16.177  1.00  0.550          C  
ATOM  21893  C   GLY A1388     -15.805  39.072  16.654  1.00  0.500          C  
ATOM  21894  O   GLY A1388     -15.351  39.237  17.789  1.00  0.590          O  
ATOM  21895  H   GLY A1388     -16.717  37.075  14.127  1.00  0.580          H  
ATOM  21896 1HA  GLY A1388     -17.226  37.480  16.384  1.00  0.660          H  
ATOM  21897 2HA  GLY A1388     -15.629  36.925  16.790  1.00  0.660          H  
ATOM  21898  N   SER A1389     -15.923  40.078  15.794  1.00  0.430          N  
ATOM  21899  CA  SER A1389     -15.562  41.452  16.144  1.00  0.440          C  
ATOM  21900  C   SER A1389     -16.747  42.326  16.589  1.00  0.470          C  
ATOM  21901  O   SER A1389     -16.549  43.345  17.259  1.00  0.950          O  
ATOM  21902  CB  SER A1389     -14.846  42.108  14.981  1.00  0.610          C  
ATOM  21903  OG  SER A1389     -15.684  42.233  13.868  1.00  0.610          O  
ATOM  21904  H   SER A1389     -16.350  39.887  14.895  1.00  0.520          H  
ATOM  21905  HA  SER A1389     -14.861  41.406  16.976  1.00  0.530          H  
ATOM  21906 1HB  SER A1389     -14.504  43.091  15.288  1.00  0.730          H  
ATOM  21907 2HB  SER A1389     -13.975  41.522  14.721  1.00  0.730          H  
ATOM  21908  HG  SER A1389     -15.717  41.358  13.447  1.00  0.730          H  
ATOM  21909  N   TYR A1390     -17.974  41.925  16.253  1.00  0.650          N  
ATOM  21910  CA  TYR A1390     -19.169  42.700  16.588  1.00  0.770          C  
ATOM  21911  C   TYR A1390     -19.965  42.094  17.733  1.00  0.830          C  
ATOM  21912  O   TYR A1390     -20.040  40.871  17.875  1.00  1.410          O  
ATOM  21913  CB  TYR A1390     -20.039  42.854  15.350  1.00  1.030          C  
ATOM  21914  CG  TYR A1390     -19.447  43.770  14.369  1.00  1.030          C  
ATOM  21915  CD1 TYR A1390     -18.672  43.289  13.353  1.00  1.030          C  
ATOM  21916  CD2 TYR A1390     -19.656  45.112  14.501  1.00  1.030          C  
ATOM  21917  CE1 TYR A1390     -18.106  44.144  12.470  1.00  1.030          C  
ATOM  21918  CE2 TYR A1390     -19.103  45.969  13.623  1.00  1.030          C  
ATOM  21919  CZ  TYR A1390     -18.322  45.487  12.616  1.00  1.030          C  
ATOM  21920  OH  TYR A1390     -17.790  46.341  11.741  1.00  1.030          O  
ATOM  21921  H   TYR A1390     -18.074  41.078  15.684  1.00  0.780          H  
ATOM  21922  HA  TYR A1390     -18.856  43.695  16.907  1.00  0.920          H  
ATOM  21923 1HB  TYR A1390     -20.133  41.887  14.876  1.00  1.240          H  
ATOM  21924 2HB  TYR A1390     -21.021  43.190  15.609  1.00  1.240          H  
ATOM  21925  HD1 TYR A1390     -18.504  42.239  13.254  1.00  1.240          H  
ATOM  21926  HD2 TYR A1390     -20.257  45.490  15.308  1.00  1.240          H  
ATOM  21927  HE1 TYR A1390     -17.488  43.761  11.659  1.00  1.240          H  
ATOM  21928  HE2 TYR A1390     -19.270  47.044  13.721  1.00  1.240          H  
ATOM  21929  HH  TYR A1390     -18.356  47.153  11.719  1.00  1.240          H  
ATOM  21930  N   SER A1391     -20.581  42.953  18.554  1.00  0.640          N  
ATOM  21931  CA  SER A1391     -21.405  42.466  19.656  1.00  0.600          C  
ATOM  21932  C   SER A1391     -22.763  42.059  19.122  1.00  0.540          C  
ATOM  21933  O   SER A1391     -23.154  42.500  18.037  1.00  0.520          O  
ATOM  21934  CB  SER A1391     -21.560  43.544  20.705  1.00  0.860          C  
ATOM  21935  OG  SER A1391     -22.343  44.600  20.217  1.00  0.860          O  
ATOM  21936  H   SER A1391     -20.522  43.972  18.399  1.00  0.770          H  
ATOM  21937  HA  SER A1391     -20.928  41.592  20.103  1.00  0.720          H  
ATOM  21938 1HB  SER A1391     -22.032  43.119  21.589  1.00  1.030          H  
ATOM  21939 2HB  SER A1391     -20.582  43.916  20.999  1.00  1.030          H  
ATOM  21940  HG  SER A1391     -21.770  45.115  19.603  1.00  1.030          H  
ATOM  21941  N   GLU A1392     -23.554  41.330  19.911  1.00  0.540          N  
ATOM  21942  CA  GLU A1392     -24.883  40.931  19.457  1.00  0.520          C  
ATOM  21943  C   GLU A1392     -25.738  42.143  19.116  1.00  0.460          C  
ATOM  21944  O   GLU A1392     -26.516  42.100  18.163  1.00  0.460          O  
ATOM  21945  CB  GLU A1392     -25.563  40.078  20.526  1.00  0.740          C  
ATOM  21946  CG  GLU A1392     -24.879  38.725  20.756  1.00  0.740          C  
ATOM  21947  CD  GLU A1392     -23.666  38.820  21.656  1.00  0.740          C  
ATOM  21948  OE1 GLU A1392     -23.371  39.911  22.111  1.00  0.740          O  
ATOM  21949  OE2 GLU A1392     -23.030  37.824  21.873  1.00  0.740          O  
ATOM  21950  H   GLU A1392     -23.214  40.998  20.818  1.00  0.650          H  
ATOM  21951  HA  GLU A1392     -24.770  40.331  18.553  1.00  0.620          H  
ATOM  21952 1HB  GLU A1392     -25.585  40.621  21.469  1.00  0.880          H  
ATOM  21953 2HB  GLU A1392     -26.596  39.887  20.232  1.00  0.880          H  
ATOM  21954 1HG  GLU A1392     -25.596  38.037  21.202  1.00  0.880          H  
ATOM  21955 2HG  GLU A1392     -24.576  38.316  19.792  1.00  0.880          H  
ATOM  21956  N   GLU A1393     -25.559  43.231  19.869  1.00  0.440          N  
ATOM  21957  CA  GLU A1393     -26.283  44.474  19.649  1.00  0.420          C  
ATOM  21958  C   GLU A1393     -25.965  45.096  18.289  1.00  0.370          C  
ATOM  21959  O   GLU A1393     -26.837  45.733  17.689  1.00  0.390          O  
ATOM  21960  CB  GLU A1393     -25.992  45.482  20.764  1.00  0.600          C  
ATOM  21961  CG  GLU A1393     -26.583  45.102  22.122  1.00  0.600          C  
ATOM  21962  CD  GLU A1393     -26.302  46.120  23.199  1.00  0.600          C  
ATOM  21963  OE1 GLU A1393     -25.637  47.087  22.920  1.00  0.600          O  
ATOM  21964  OE2 GLU A1393     -26.754  45.923  24.301  1.00  0.600          O  
ATOM  21965  H   GLU A1393     -24.913  43.173  20.646  1.00  0.530          H  
ATOM  21966  HA  GLU A1393     -27.349  44.251  19.672  1.00  0.500          H  
ATOM  21967 1HB  GLU A1393     -24.911  45.583  20.883  1.00  0.720          H  
ATOM  21968 2HB  GLU A1393     -26.382  46.461  20.485  1.00  0.720          H  
ATOM  21969 1HG  GLU A1393     -27.661  44.996  22.011  1.00  0.720          H  
ATOM  21970 2HG  GLU A1393     -26.181  44.136  22.424  1.00  0.720          H  
ATOM  21971  N   ASP A1394     -24.741  44.892  17.779  1.00  0.380          N  
ATOM  21972  CA  ASP A1394     -24.350  45.475  16.512  1.00  0.380          C  
ATOM  21973  C   ASP A1394     -24.895  44.604  15.409  1.00  0.350          C  
ATOM  21974  O   ASP A1394     -25.345  45.112  14.374  1.00  0.360          O  
ATOM  21975  CB  ASP A1394     -22.831  45.485  16.363  1.00  0.530          C  
ATOM  21976  CG  ASP A1394     -22.051  46.404  17.311  1.00  0.530          C  
ATOM  21977  OD1 ASP A1394     -22.237  47.612  17.239  1.00  0.530          O  
ATOM  21978  OD2 ASP A1394     -21.228  45.881  18.098  1.00  0.530          O  
ATOM  21979  H   ASP A1394     -24.050  44.326  18.273  1.00  0.460          H  
ATOM  21980  HA  ASP A1394     -24.757  46.480  16.428  1.00  0.460          H  
ATOM  21981 1HB  ASP A1394     -22.490  44.481  16.533  1.00  0.640          H  
ATOM  21982 2HB  ASP A1394     -22.581  45.747  15.340  1.00  0.640          H  
ATOM  21983  N   ILE A1395     -24.914  43.290  15.658  1.00  0.360          N  
ATOM  21984  CA  ILE A1395     -25.400  42.354  14.666  1.00  0.380          C  
ATOM  21985  C   ILE A1395     -26.882  42.651  14.484  1.00  0.390          C  
ATOM  21986  O   ILE A1395     -27.351  42.798  13.351  1.00  0.410          O  
ATOM  21987  CB  ILE A1395     -25.215  40.882  15.100  1.00  0.520          C  
ATOM  21988  CG1 ILE A1395     -23.704  40.513  15.351  1.00  0.520          C  
ATOM  21989  CG2 ILE A1395     -25.754  39.999  14.001  1.00  0.520          C  
ATOM  21990  CD1 ILE A1395     -22.750  40.597  14.194  1.00  0.520          C  
ATOM  21991  H   ILE A1395     -24.501  42.959  16.536  1.00  0.430          H  
ATOM  21992  HA  ILE A1395     -24.904  42.508  13.723  1.00  0.460          H  
ATOM  21993  HB  ILE A1395     -25.759  40.693  16.028  1.00  0.630          H  
ATOM  21994 1HG1 ILE A1395     -23.328  41.176  16.102  1.00  0.630          H  
ATOM  21995 2HG1 ILE A1395     -23.667  39.502  15.741  1.00  0.630          H  
ATOM  21996 1HG2 ILE A1395     -25.625  38.963  14.279  1.00  0.630          H  
ATOM  21997 2HG2 ILE A1395     -26.806  40.206  13.833  1.00  0.630          H  
ATOM  21998 3HG2 ILE A1395     -25.219  40.192  13.103  1.00  0.630          H  
ATOM  21999 1HD1 ILE A1395     -21.765  40.320  14.556  1.00  0.630          H  
ATOM  22000 2HD1 ILE A1395     -23.032  39.911  13.415  1.00  0.630          H  
ATOM  22001 3HD1 ILE A1395     -22.721  41.608  13.808  1.00  0.630          H  
ATOM  22002  N   TRP A1396     -27.607  42.797  15.608  1.00  0.400          N  
ATOM  22003  CA  TRP A1396     -29.027  43.091  15.556  1.00  0.420          C  
ATOM  22004  C   TRP A1396     -29.297  44.440  14.900  1.00  0.420          C  
ATOM  22005  O   TRP A1396     -30.198  44.524  14.067  1.00  0.420          O  
ATOM  22006  CB  TRP A1396     -29.681  43.060  16.941  1.00  0.580          C  
ATOM  22007  CG  TRP A1396     -29.909  41.662  17.535  1.00  0.580          C  
ATOM  22008  CD1 TRP A1396     -29.354  41.158  18.678  1.00  0.580          C  
ATOM  22009  CD2 TRP A1396     -30.757  40.601  17.011  1.00  0.580          C  
ATOM  22010  NE1 TRP A1396     -29.806  39.882  18.903  1.00  0.580          N  
ATOM  22011  CE2 TRP A1396     -30.664  39.529  17.896  1.00  0.580          C  
ATOM  22012  CE3 TRP A1396     -31.574  40.480  15.888  1.00  0.580          C  
ATOM  22013  CZ2 TRP A1396     -31.364  38.353  17.694  1.00  0.580          C  
ATOM  22014  CZ3 TRP A1396     -32.273  39.312  15.694  1.00  0.580          C  
ATOM  22015  CH2 TRP A1396     -32.168  38.276  16.576  1.00  0.580          C  
ATOM  22016  H   TRP A1396     -27.162  42.647  16.517  1.00  0.480          H  
ATOM  22017  HA  TRP A1396     -29.499  42.325  14.955  1.00  0.500          H  
ATOM  22018 1HB  TRP A1396     -29.048  43.616  17.637  1.00  0.700          H  
ATOM  22019 2HB  TRP A1396     -30.640  43.574  16.899  1.00  0.700          H  
ATOM  22020  HD1 TRP A1396     -28.666  41.694  19.326  1.00  0.700          H  
ATOM  22021  HE1 TRP A1396     -29.551  39.300  19.688  1.00  0.700          H  
ATOM  22022  HE3 TRP A1396     -31.663  41.293  15.179  1.00  0.700          H  
ATOM  22023  HZ2 TRP A1396     -31.296  37.513  18.382  1.00  0.700          H  
ATOM  22024  HZ3 TRP A1396     -32.912  39.241  14.819  1.00  0.700          H  
ATOM  22025  HH2 TRP A1396     -32.730  37.369  16.395  1.00  0.700          H  
ATOM  22026  N   TRP A1397     -28.494  45.475  15.196  1.00  0.420          N  
ATOM  22027  CA  TRP A1397     -28.686  46.771  14.552  1.00  0.430          C  
ATOM  22028  C   TRP A1397     -28.647  46.619  13.044  1.00  0.410          C  
ATOM  22029  O   TRP A1397     -29.584  47.024  12.353  1.00  0.440          O  
ATOM  22030  CB  TRP A1397     -27.581  47.739  15.030  1.00  0.600          C  
ATOM  22031  CG  TRP A1397     -27.412  49.063  14.276  1.00  0.600          C  
ATOM  22032  CD1 TRP A1397     -28.058  50.254  14.466  1.00  0.600          C  
ATOM  22033  CD2 TRP A1397     -26.452  49.301  13.208  1.00  0.600          C  
ATOM  22034  NE1 TRP A1397     -27.561  51.206  13.579  1.00  0.600          N  
ATOM  22035  CE2 TRP A1397     -26.587  50.633  12.817  1.00  0.600          C  
ATOM  22036  CE3 TRP A1397     -25.501  48.501  12.570  1.00  0.600          C  
ATOM  22037  CZ2 TRP A1397     -25.805  51.181  11.813  1.00  0.600          C  
ATOM  22038  CZ3 TRP A1397     -24.740  49.050  11.570  1.00  0.600          C  
ATOM  22039  CH2 TRP A1397     -24.879  50.349  11.199  1.00  0.600          C  
ATOM  22040  H   TRP A1397     -27.776  45.393  15.922  1.00  0.500          H  
ATOM  22041  HA  TRP A1397     -29.661  47.166  14.842  1.00  0.520          H  
ATOM  22042 1HB  TRP A1397     -27.764  47.977  16.078  1.00  0.720          H  
ATOM  22043 2HB  TRP A1397     -26.632  47.225  15.000  1.00  0.720          H  
ATOM  22044  HD1 TRP A1397     -28.841  50.432  15.197  1.00  0.720          H  
ATOM  22045  HE1 TRP A1397     -27.857  52.195  13.470  1.00  0.720          H  
ATOM  22046  HE3 TRP A1397     -25.365  47.462  12.860  1.00  0.720          H  
ATOM  22047  HZ2 TRP A1397     -25.908  52.225  11.507  1.00  0.720          H  
ATOM  22048  HZ3 TRP A1397     -24.022  48.425  11.095  1.00  0.720          H  
ATOM  22049  HH2 TRP A1397     -24.246  50.743  10.412  1.00  0.720          H  
ATOM  22050  N   ALA A1398     -27.619  45.959  12.522  1.00  0.400          N  
ATOM  22051  CA  ALA A1398     -27.526  45.816  11.077  1.00  0.400          C  
ATOM  22052  C   ALA A1398     -28.731  45.057  10.515  1.00  0.390          C  
ATOM  22053  O   ALA A1398     -29.241  45.412   9.442  1.00  0.420          O  
ATOM  22054  CB  ALA A1398     -26.249  45.130  10.711  1.00  0.560          C  
ATOM  22055  H   ALA A1398     -26.891  45.595  13.150  1.00  0.480          H  
ATOM  22056  HA  ALA A1398     -27.524  46.812  10.640  1.00  0.480          H  
ATOM  22057 1HB  ALA A1398     -26.196  45.069   9.655  1.00  0.670          H  
ATOM  22058 2HB  ALA A1398     -25.421  45.710  11.088  1.00  0.670          H  
ATOM  22059 3HB  ALA A1398     -26.228  44.132  11.146  1.00  0.670          H  
ATOM  22060  N   LEU A1399     -29.199  44.034  11.242  1.00  0.360          N  
ATOM  22061  CA  LEU A1399     -30.366  43.272  10.831  1.00  0.350          C  
ATOM  22062  C   LEU A1399     -31.623  44.172  10.864  1.00  0.350          C  
ATOM  22063  O   LEU A1399     -32.569  43.979  10.086  1.00  0.350          O  
ATOM  22064  CB  LEU A1399     -30.547  42.041  11.740  1.00  0.490          C  
ATOM  22065  CG  LEU A1399     -29.445  40.907  11.664  1.00  0.490          C  
ATOM  22066  CD1 LEU A1399     -29.716  39.913  12.739  1.00  0.490          C  
ATOM  22067  CD2 LEU A1399     -29.440  40.222  10.334  1.00  0.490          C  
ATOM  22068  H   LEU A1399     -28.687  43.752  12.088  1.00  0.430          H  
ATOM  22069  HA  LEU A1399     -30.217  42.946   9.807  1.00  0.420          H  
ATOM  22070 1HB  LEU A1399     -30.597  42.386  12.764  1.00  0.590          H  
ATOM  22071 2HB  LEU A1399     -31.492  41.578  11.501  1.00  0.590          H  
ATOM  22072  HG  LEU A1399     -28.470  41.334  11.830  1.00  0.590          H  
ATOM  22073 1HD1 LEU A1399     -28.958  39.136  12.703  1.00  0.590          H  
ATOM  22074 2HD1 LEU A1399     -29.684  40.398  13.700  1.00  0.590          H  
ATOM  22075 3HD1 LEU A1399     -30.692  39.477  12.587  1.00  0.590          H  
ATOM  22076 1HD2 LEU A1399     -28.678  39.447  10.335  1.00  0.590          H  
ATOM  22077 2HD2 LEU A1399     -30.399  39.774  10.151  1.00  0.590          H  
ATOM  22078 3HD2 LEU A1399     -29.213  40.937   9.567  1.00  0.590          H  
ATOM  22079  N   GLU A1400     -31.703  45.127  11.799  1.00  0.370          N  
ATOM  22080  CA  GLU A1400     -32.868  46.015  11.809  1.00  0.380          C  
ATOM  22081  C   GLU A1400     -32.842  46.911  10.579  1.00  0.420          C  
ATOM  22082  O   GLU A1400     -33.845  47.062   9.877  1.00  0.420          O  
ATOM  22083  CB  GLU A1400     -32.911  46.907  13.061  1.00  0.530          C  
ATOM  22084  CG  GLU A1400     -33.233  46.217  14.395  1.00  0.530          C  
ATOM  22085  CD  GLU A1400     -33.119  47.179  15.563  1.00  0.530          C  
ATOM  22086  OE1 GLU A1400     -32.662  48.268  15.329  1.00  0.530          O  
ATOM  22087  OE2 GLU A1400     -33.480  46.838  16.665  1.00  0.530          O  
ATOM  22088  H   GLU A1400     -30.951  45.243  12.487  1.00  0.440          H  
ATOM  22089  HA  GLU A1400     -33.773  45.419  11.773  1.00  0.460          H  
ATOM  22090 1HB  GLU A1400     -31.947  47.396  13.178  1.00  0.630          H  
ATOM  22091 2HB  GLU A1400     -33.648  47.693  12.912  1.00  0.630          H  
ATOM  22092 1HG  GLU A1400     -34.250  45.832  14.353  1.00  0.630          H  
ATOM  22093 2HG  GLU A1400     -32.560  45.378  14.543  1.00  0.630          H  
ATOM  22094  N   LEU A1401     -31.659  47.436  10.255  1.00  0.450          N  
ATOM  22095  CA  LEU A1401     -31.500  48.359   9.134  1.00  0.510          C  
ATOM  22096  C   LEU A1401     -31.793  47.678   7.797  1.00  0.500          C  
ATOM  22097  O   LEU A1401     -32.338  48.284   6.876  1.00  0.580          O  
ATOM  22098  CB  LEU A1401     -30.072  48.914   9.081  1.00  0.690          C  
ATOM  22099  CG  LEU A1401     -29.701  50.202   9.892  1.00  0.690          C  
ATOM  22100  CD1 LEU A1401     -29.823  49.980  11.336  1.00  0.690          C  
ATOM  22101  CD2 LEU A1401     -28.274  50.603   9.536  1.00  0.690          C  
ATOM  22102  H   LEU A1401     -30.863  47.243  10.875  1.00  0.540          H  
ATOM  22103  HA  LEU A1401     -32.204  49.179   9.263  1.00  0.610          H  
ATOM  22104 1HB  LEU A1401     -29.404  48.123   9.415  1.00  0.830          H  
ATOM  22105 2HB  LEU A1401     -29.865  49.133   8.039  1.00  0.830          H  
ATOM  22106  HG  LEU A1401     -30.375  50.980   9.657  1.00  0.830          H  
ATOM  22107 1HD1 LEU A1401     -29.572  50.898  11.855  1.00  0.830          H  
ATOM  22108 2HD1 LEU A1401     -30.837  49.693  11.598  1.00  0.830          H  
ATOM  22109 3HD1 LEU A1401     -29.139  49.209  11.629  1.00  0.830          H  
ATOM  22110 1HD2 LEU A1401     -27.998  51.490  10.079  1.00  0.830          H  
ATOM  22111 2HD2 LEU A1401     -27.594  49.797   9.806  1.00  0.830          H  
ATOM  22112 3HD2 LEU A1401     -28.207  50.799   8.469  1.00  0.830          H  
ATOM  22113  N   SER A1402     -31.440  46.398   7.704  1.00  0.440          N  
ATOM  22114  CA  SER A1402     -31.622  45.583   6.506  1.00  0.450          C  
ATOM  22115  C   SER A1402     -32.961  44.860   6.451  1.00  0.450          C  
ATOM  22116  O   SER A1402     -33.178  44.039   5.574  1.00  0.500          O  
ATOM  22117  CB  SER A1402     -30.528  44.560   6.403  1.00  0.630          C  
ATOM  22118  OG  SER A1402     -29.301  45.182   6.268  1.00  0.630          O  
ATOM  22119  H   SER A1402     -30.942  45.985   8.496  1.00  0.530          H  
ATOM  22120  HA  SER A1402     -31.561  46.242   5.640  1.00  0.540          H  
ATOM  22121 1HB  SER A1402     -30.531  43.932   7.293  1.00  0.750          H  
ATOM  22122 2HB  SER A1402     -30.707  43.917   5.543  1.00  0.750          H  
ATOM  22123  HG  SER A1402     -29.085  45.503   7.154  1.00  0.750          H  
ATOM  22124  N   HIS A1403     -33.838  45.102   7.422  1.00  0.410          N  
ATOM  22125  CA  HIS A1403     -35.151  44.465   7.490  1.00  0.420          C  
ATOM  22126  C   HIS A1403     -35.113  42.937   7.629  1.00  0.420          C  
ATOM  22127  O   HIS A1403     -35.967  42.229   7.091  1.00  0.490          O  
ATOM  22128  CB  HIS A1403     -35.976  44.869   6.264  1.00  0.580          C  
ATOM  22129  CG  HIS A1403     -36.052  46.343   6.138  1.00  0.580          C  
ATOM  22130  ND1 HIS A1403     -36.785  47.126   7.001  1.00  0.580          N  
ATOM  22131  CD2 HIS A1403     -35.450  47.190   5.279  1.00  0.580          C  
ATOM  22132  CE1 HIS A1403     -36.637  48.386   6.663  1.00  0.580          C  
ATOM  22133  NE2 HIS A1403     -35.837  48.451   5.620  1.00  0.580          N  
ATOM  22134  H   HIS A1403     -33.619  45.795   8.144  1.00  0.490          H  
ATOM  22135  HA  HIS A1403     -35.666  44.852   8.369  1.00  0.500          H  
ATOM  22136 1HB  HIS A1403     -35.561  44.452   5.347  1.00  0.700          H  
ATOM  22137 2HB  HIS A1403     -36.989  44.484   6.365  1.00  0.700          H  
ATOM  22138  HD1 HIS A1403     -37.041  46.853   7.928  1.00  0.700          H  
ATOM  22139  HD2 HIS A1403     -34.770  47.028   4.447  1.00  0.700          H  
ATOM  22140  HE1 HIS A1403     -37.133  49.172   7.228  1.00  0.700          H  
ATOM  22141  N   LEU A1404     -34.130  42.441   8.379  1.00  0.380          N  
ATOM  22142  CA  LEU A1404     -33.968  41.040   8.710  1.00  0.410          C  
ATOM  22143  C   LEU A1404     -34.316  40.765  10.152  1.00  0.390          C  
ATOM  22144  O   LEU A1404     -34.713  39.656  10.494  1.00  0.430          O  
ATOM  22145  CB  LEU A1404     -32.543  40.610   8.451  1.00  0.560          C  
ATOM  22146  CG  LEU A1404     -32.083  40.621   7.036  1.00  0.560          C  
ATOM  22147  CD1 LEU A1404     -30.650  40.385   7.021  1.00  0.560          C  
ATOM  22148  CD2 LEU A1404     -32.770  39.462   6.257  1.00  0.560          C  
ATOM  22149  H   LEU A1404     -33.459  43.082   8.792  1.00  0.460          H  
ATOM  22150  HA  LEU A1404     -34.649  40.460   8.098  1.00  0.490          H  
ATOM  22151 1HB  LEU A1404     -31.899  41.282   8.999  1.00  0.670          H  
ATOM  22152 2HB  LEU A1404     -32.410  39.604   8.839  1.00  0.670          H  
ATOM  22153  HG  LEU A1404     -32.302  41.580   6.565  1.00  0.670          H  
ATOM  22154 1HD1 LEU A1404     -30.354  40.374   6.022  1.00  0.670          H  
ATOM  22155 2HD1 LEU A1404     -30.140  41.182   7.542  1.00  0.670          H  
ATOM  22156 3HD1 LEU A1404     -30.425  39.432   7.486  1.00  0.670          H  
ATOM  22157 1HD2 LEU A1404     -32.408  39.433   5.244  1.00  0.670          H  
ATOM  22158 2HD2 LEU A1404     -32.535  38.512   6.738  1.00  0.670          H  
ATOM  22159 3HD2 LEU A1404     -33.844  39.599   6.238  1.00  0.670          H  
ATOM  22160  N   HIS A1405     -34.234  41.789  11.004  1.00  0.360          N  
ATOM  22161  CA  HIS A1405     -34.493  41.600  12.426  1.00  0.370          C  
ATOM  22162  C   HIS A1405     -35.786  40.837  12.665  1.00  0.380          C  
ATOM  22163  O   HIS A1405     -35.803  39.884  13.436  1.00  0.400          O  
ATOM  22164  CB  HIS A1405     -34.607  42.936  13.161  1.00  0.510          C  
ATOM  22165  CG  HIS A1405     -34.917  42.783  14.622  1.00  0.510          C  
ATOM  22166  ND1 HIS A1405     -33.941  42.604  15.572  1.00  0.510          N  
ATOM  22167  CD2 HIS A1405     -36.099  42.744  15.281  1.00  0.510          C  
ATOM  22168  CE1 HIS A1405     -34.509  42.459  16.758  1.00  0.510          C  
ATOM  22169  NE2 HIS A1405     -35.818  42.538  16.607  1.00  0.510          N  
ATOM  22170  H   HIS A1405     -33.899  42.690  10.671  1.00  0.430          H  
ATOM  22171  HA  HIS A1405     -33.678  41.034  12.874  1.00  0.440          H  
ATOM  22172 1HB  HIS A1405     -33.659  43.452  13.087  1.00  0.620          H  
ATOM  22173 2HB  HIS A1405     -35.368  43.561  12.699  1.00  0.620          H  
ATOM  22174  HD1 HIS A1405     -33.024  43.007  15.496  1.00  0.620          H  
ATOM  22175  HD2 HIS A1405     -37.134  42.828  14.947  1.00  0.620          H  
ATOM  22176  HE1 HIS A1405     -33.895  42.300  17.646  1.00  0.620          H  
ATOM  22177  N   THR A1406     -36.893  41.226  12.023  1.00  0.380          N  
ATOM  22178  CA  THR A1406     -38.155  40.546  12.310  1.00  0.420          C  
ATOM  22179  C   THR A1406     -38.034  39.044  12.050  1.00  0.410          C  
ATOM  22180  O   THR A1406     -38.406  38.230  12.909  1.00  0.460          O  
ATOM  22181  CB  THR A1406     -39.304  41.131  11.451  1.00  0.570          C  
ATOM  22182  OG1 THR A1406     -39.473  42.525  11.765  1.00  0.570          O  
ATOM  22183  CG2 THR A1406     -40.614  40.393  11.754  1.00  0.570          C  
ATOM  22184  H   THR A1406     -36.867  42.002  11.381  1.00  0.460          H  
ATOM  22185  HA  THR A1406     -38.396  40.692  13.360  1.00  0.500          H  
ATOM  22186  HB  THR A1406     -39.060  41.029  10.396  1.00  0.690          H  
ATOM  22187  HG1 THR A1406     -40.092  42.923  11.142  1.00  0.690          H  
ATOM  22188 1HG2 THR A1406     -41.413  40.820  11.150  1.00  0.690          H  
ATOM  22189 2HG2 THR A1406     -40.519  39.333  11.519  1.00  0.690          H  
ATOM  22190 3HG2 THR A1406     -40.858  40.505  12.810  1.00  0.690          H  
ATOM  22191  N   PHE A1407     -37.508  38.672  10.878  1.00  0.390          N  
ATOM  22192  CA  PHE A1407     -37.307  37.268  10.533  1.00  0.400          C  
ATOM  22193  C   PHE A1407     -36.388  36.540  11.496  1.00  0.400          C  
ATOM  22194  O   PHE A1407     -36.730  35.459  11.996  1.00  0.430          O  
ATOM  22195  CB  PHE A1407     -36.705  37.118   9.127  1.00  0.560          C  
ATOM  22196  CG  PHE A1407     -36.302  35.680   8.814  1.00  0.560          C  
ATOM  22197  CD1 PHE A1407     -37.243  34.736   8.454  1.00  0.560          C  
ATOM  22198  CD2 PHE A1407     -34.965  35.276   8.904  1.00  0.560          C  
ATOM  22199  CE1 PHE A1407     -36.868  33.435   8.197  1.00  0.560          C  
ATOM  22200  CE2 PHE A1407     -34.600  33.987   8.653  1.00  0.560          C  
ATOM  22201  CZ  PHE A1407     -35.554  33.064   8.298  1.00  0.560          C  
ATOM  22202  H   PHE A1407     -37.243  39.396  10.224  1.00  0.470          H  
ATOM  22203  HA  PHE A1407     -38.277  36.775  10.552  1.00  0.480          H  
ATOM  22204 1HB  PHE A1407     -37.429  37.441   8.384  1.00  0.670          H  
ATOM  22205 2HB  PHE A1407     -35.824  37.755   9.030  1.00  0.670          H  
ATOM  22206  HD1 PHE A1407     -38.291  35.025   8.379  1.00  0.670          H  
ATOM  22207  HD2 PHE A1407     -34.212  35.999   9.182  1.00  0.670          H  
ATOM  22208  HE1 PHE A1407     -37.618  32.698   7.918  1.00  0.670          H  
ATOM  22209  HE2 PHE A1407     -33.555  33.686   8.734  1.00  0.670          H  
ATOM  22210  HZ  PHE A1407     -35.270  32.038   8.095  1.00  0.670          H  
ATOM  22211  N   VAL A1408     -35.218  37.122  11.732  1.00  0.370          N  
ATOM  22212  CA  VAL A1408     -34.185  36.477  12.511  1.00  0.370          C  
ATOM  22213  C   VAL A1408     -34.643  36.331  13.963  1.00  0.400          C  
ATOM  22214  O   VAL A1408     -34.440  35.287  14.572  1.00  0.410          O  
ATOM  22215  CB  VAL A1408     -32.861  37.270  12.402  1.00  0.520          C  
ATOM  22216  CG1 VAL A1408     -31.808  36.662  13.297  1.00  0.520          C  
ATOM  22217  CG2 VAL A1408     -32.404  37.286  10.974  1.00  0.520          C  
ATOM  22218  H   VAL A1408     -35.047  38.040  11.319  1.00  0.440          H  
ATOM  22219  HA  VAL A1408     -34.017  35.482  12.103  1.00  0.440          H  
ATOM  22220  HB  VAL A1408     -33.029  38.289  12.736  1.00  0.620          H  
ATOM  22221 1HG1 VAL A1408     -30.890  37.221  13.221  1.00  0.620          H  
ATOM  22222 2HG1 VAL A1408     -32.131  36.652  14.311  1.00  0.620          H  
ATOM  22223 3HG1 VAL A1408     -31.631  35.642  12.968  1.00  0.620          H  
ATOM  22224 1HG2 VAL A1408     -31.483  37.843  10.893  1.00  0.620          H  
ATOM  22225 2HG2 VAL A1408     -32.253  36.269  10.656  1.00  0.620          H  
ATOM  22226 3HG2 VAL A1408     -33.153  37.745  10.348  1.00  0.620          H  
ATOM  22227  N   SER A1409     -35.249  37.382  14.519  1.00  0.430          N  
ATOM  22228  CA  SER A1409     -35.781  37.382  15.876  1.00  0.480          C  
ATOM  22229  C   SER A1409     -36.897  36.342  16.029  1.00  0.490          C  
ATOM  22230  O   SER A1409     -36.939  35.615  17.025  1.00  0.540          O  
ATOM  22231  CB  SER A1409     -36.287  38.767  16.235  1.00  0.650          C  
ATOM  22232  OG  SER A1409     -36.794  38.805  17.539  1.00  0.650          O  
ATOM  22233  H   SER A1409     -35.372  38.231  13.979  1.00  0.520          H  
ATOM  22234  HA  SER A1409     -34.986  37.117  16.565  1.00  0.580          H  
ATOM  22235 1HB  SER A1409     -35.471  39.487  16.135  1.00  0.780          H  
ATOM  22236 2HB  SER A1409     -37.065  39.065  15.531  1.00  0.780          H  
ATOM  22237  HG  SER A1409     -37.052  39.722  17.695  1.00  0.780          H  
ATOM  22238  N   SER A1410     -37.807  36.263  15.040  1.00  0.520          N  
ATOM  22239  CA  SER A1410     -38.909  35.307  15.073  1.00  0.560          C  
ATOM  22240  C   SER A1410     -38.409  33.862  15.085  1.00  0.550          C  
ATOM  22241  O   SER A1410     -38.947  33.022  15.814  1.00  0.710          O  
ATOM  22242  CB  SER A1410     -39.807  35.518  13.866  1.00  0.770          C  
ATOM  22243  OG  SER A1410     -40.435  36.771  13.920  1.00  0.770          O  
ATOM  22244  H   SER A1410     -37.772  36.915  14.259  1.00  0.620          H  
ATOM  22245  HA  SER A1410     -39.486  35.481  15.979  1.00  0.670          H  
ATOM  22246 1HB  SER A1410     -39.215  35.445  12.953  1.00  0.920          H  
ATOM  22247 2HB  SER A1410     -40.558  34.732  13.835  1.00  0.920          H  
ATOM  22248  HG  SER A1410     -39.728  37.416  13.715  1.00  0.920          H  
ATOM  22249  N   GLN A1411     -37.376  33.557  14.293  1.00  0.490          N  
ATOM  22250  CA  GLN A1411     -36.806  32.217  14.300  1.00  0.480          C  
ATOM  22251  C   GLN A1411     -36.278  31.933  15.710  1.00  0.540          C  
ATOM  22252  O   GLN A1411     -35.432  32.683  16.183  1.00  0.670          O  
ATOM  22253  CB  GLN A1411     -35.645  32.129  13.299  1.00  0.680          C  
ATOM  22254  CG  GLN A1411     -36.046  32.205  11.856  1.00  0.680          C  
ATOM  22255  CD  GLN A1411     -36.717  30.963  11.413  1.00  0.680          C  
ATOM  22256  OE1 GLN A1411     -36.134  29.878  11.520  1.00  0.680          O  
ATOM  22257  NE2 GLN A1411     -37.948  31.079  10.940  1.00  0.680          N  
ATOM  22258  H   GLN A1411     -37.010  34.277  13.656  1.00  0.590          H  
ATOM  22259  HA  GLN A1411     -37.578  31.519  14.009  1.00  0.580          H  
ATOM  22260 1HB  GLN A1411     -34.951  32.955  13.480  1.00  0.810          H  
ATOM  22261 2HB  GLN A1411     -35.099  31.203  13.453  1.00  0.810          H  
ATOM  22262 1HG  GLN A1411     -36.749  33.019  11.724  1.00  0.810          H  
ATOM  22263 2HG  GLN A1411     -35.170  32.377  11.243  1.00  0.810          H  
ATOM  22264 1HE2 GLN A1411     -38.450  30.267  10.635  1.00  0.810          H  
ATOM  22265 2HE2 GLN A1411     -38.384  31.979  10.899  1.00  0.810          H  
ATOM  22266  N   PRO A1412     -36.600  30.791  16.361  1.00  0.750          N  
ATOM  22267  CA  PRO A1412     -36.125  30.441  17.703  1.00  0.930          C  
ATOM  22268  C   PRO A1412     -34.607  30.601  17.844  1.00  0.740          C  
ATOM  22269  O   PRO A1412     -34.104  31.006  18.890  1.00  0.930          O  
ATOM  22270  CB  PRO A1412     -36.545  28.967  17.811  1.00  1.400          C  
ATOM  22271  CG  PRO A1412     -37.789  28.873  16.947  1.00  1.400          C  
ATOM  22272  CD  PRO A1412     -37.523  29.796  15.764  1.00  1.400          C  
ATOM  22273  HA  PRO A1412     -36.652  31.066  18.442  1.00  1.120          H  
ATOM  22274 1HB  PRO A1412     -35.728  28.311  17.467  1.00  1.670          H  
ATOM  22275 2HB  PRO A1412     -36.737  28.710  18.863  1.00  1.670          H  
ATOM  22276 1HG  PRO A1412     -37.967  27.830  16.642  1.00  1.670          H  
ATOM  22277 2HG  PRO A1412     -38.672  29.186  17.530  1.00  1.670          H  
ATOM  22278 1HD  PRO A1412     -37.056  29.263  14.916  1.00  1.670          H  
ATOM  22279 2HD  PRO A1412     -38.483  30.270  15.496  1.00  1.670          H  
ATOM  22280  N   ALA A1413     -33.903  30.307  16.750  1.00  0.490          N  
ATOM  22281  CA  ALA A1413     -32.461  30.411  16.611  1.00  0.460          C  
ATOM  22282  C   ALA A1413     -31.878  31.811  16.898  1.00  0.520          C  
ATOM  22283  O   ALA A1413     -30.764  31.937  17.415  1.00  1.050          O  
ATOM  22284  CB  ALA A1413     -32.098  30.003  15.214  1.00  0.660          C  
ATOM  22285  H   ALA A1413     -34.394  29.925  15.958  1.00  0.590          H  
ATOM  22286  HA  ALA A1413     -32.011  29.711  17.315  1.00  0.550          H  
ATOM  22287 1HB  ALA A1413     -31.049  30.013  15.140  1.00  0.790          H  
ATOM  22288 2HB  ALA A1413     -32.465  29.002  15.014  1.00  0.790          H  
ATOM  22289 3HB  ALA A1413     -32.538  30.707  14.509  1.00  0.790          H  
ATOM  22290  N   GLY A1414     -32.585  32.872  16.543  1.00  0.410          N  
ATOM  22291  CA  GLY A1414     -32.037  34.204  16.698  1.00  0.390          C  
ATOM  22292  C   GLY A1414     -30.800  34.379  15.817  1.00  0.330          C  
ATOM  22293  O   GLY A1414     -30.825  34.093  14.616  1.00  0.370          O  
ATOM  22294  H   GLY A1414     -33.537  32.780  16.172  1.00  0.490          H  
ATOM  22295 1HA  GLY A1414     -32.798  34.934  16.427  1.00  0.470          H  
ATOM  22296 2HA  GLY A1414     -31.784  34.375  17.743  1.00  0.470          H  
ATOM  22297  N   LEU A1415     -29.669  34.765  16.398  1.00  0.360          N  
ATOM  22298  CA  LEU A1415     -28.485  34.979  15.566  1.00  0.340          C  
ATOM  22299  C   LEU A1415     -27.806  33.650  15.204  1.00  0.420          C  
ATOM  22300  O   LEU A1415     -26.828  33.598  14.442  1.00  0.980          O  
ATOM  22301  CB  LEU A1415     -27.480  35.901  16.269  1.00  0.480          C  
ATOM  22302  CG  LEU A1415     -27.955  37.346  16.618  1.00  0.480          C  
ATOM  22303  CD1 LEU A1415     -26.812  38.090  17.324  1.00  0.480          C  
ATOM  22304  CD2 LEU A1415     -28.425  38.072  15.377  1.00  0.480          C  
ATOM  22305  H   LEU A1415     -29.643  34.944  17.393  1.00  0.430          H  
ATOM  22306  HA  LEU A1415     -28.798  35.434  14.630  1.00  0.410          H  
ATOM  22307 1HB  LEU A1415     -27.138  35.415  17.183  1.00  0.580          H  
ATOM  22308 2HB  LEU A1415     -26.639  36.019  15.613  1.00  0.580          H  
ATOM  22309  HG  LEU A1415     -28.770  37.297  17.322  1.00  0.580          H  
ATOM  22310 1HD1 LEU A1415     -27.147  39.097  17.598  1.00  0.580          H  
ATOM  22311 2HD1 LEU A1415     -26.526  37.550  18.224  1.00  0.580          H  
ATOM  22312 3HD1 LEU A1415     -25.955  38.164  16.661  1.00  0.580          H  
ATOM  22313 1HD2 LEU A1415     -28.734  39.078  15.646  1.00  0.580          H  
ATOM  22314 2HD2 LEU A1415     -27.636  38.118  14.669  1.00  0.580          H  
ATOM  22315 3HD2 LEU A1415     -29.264  37.557  14.934  1.00  0.580          H  
ATOM  22316  N   ASP A1416     -28.359  32.555  15.723  1.00  0.500          N  
ATOM  22317  CA  ASP A1416     -27.859  31.237  15.426  1.00  0.510          C  
ATOM  22318  C   ASP A1416     -28.641  30.655  14.251  1.00  0.440          C  
ATOM  22319  O   ASP A1416     -28.545  29.462  13.959  1.00  0.510          O  
ATOM  22320  CB  ASP A1416     -27.941  30.311  16.640  1.00  0.710          C  
ATOM  22321  CG  ASP A1416     -26.993  30.713  17.800  1.00  0.710          C  
ATOM  22322  OD1 ASP A1416     -25.909  31.220  17.558  1.00  0.710          O  
ATOM  22323  OD2 ASP A1416     -27.379  30.509  18.922  1.00  0.710          O  
ATOM  22324  H   ASP A1416     -29.160  32.626  16.357  1.00  0.600          H  
ATOM  22325  HA  ASP A1416     -26.814  31.319  15.147  1.00  0.610          H  
ATOM  22326 1HB  ASP A1416     -28.959  30.297  17.014  1.00  0.850          H  
ATOM  22327 2HB  ASP A1416     -27.697  29.294  16.335  1.00  0.850          H  
ATOM  22328  N   PHE A1417     -29.472  31.474  13.579  1.00  0.390          N  
ATOM  22329  CA  PHE A1417     -30.181  30.949  12.420  1.00  0.450          C  
ATOM  22330  C   PHE A1417     -29.158  30.380  11.489  1.00  0.370          C  
ATOM  22331  O   PHE A1417     -28.227  31.078  11.085  1.00  0.300          O  
ATOM  22332  CB  PHE A1417     -30.974  32.027  11.688  1.00  0.610          C  
ATOM  22333  CG  PHE A1417     -31.663  31.502  10.442  1.00  0.610          C  
ATOM  22334  CD1 PHE A1417     -32.818  30.757  10.515  1.00  0.610          C  
ATOM  22335  CD2 PHE A1417     -31.117  31.742   9.178  1.00  0.610          C  
ATOM  22336  CE1 PHE A1417     -33.409  30.274   9.367  1.00  0.610          C  
ATOM  22337  CE2 PHE A1417     -31.700  31.266   8.042  1.00  0.610          C  
ATOM  22338  CZ  PHE A1417     -32.850  30.530   8.130  1.00  0.610          C  
ATOM  22339  H   PHE A1417     -29.613  32.446  13.867  1.00  0.470          H  
ATOM  22340  HA  PHE A1417     -30.852  30.148  12.723  1.00  0.540          H  
ATOM  22341 1HB  PHE A1417     -31.729  32.454  12.359  1.00  0.730          H  
ATOM  22342 2HB  PHE A1417     -30.306  32.820  11.403  1.00  0.730          H  
ATOM  22343  HD1 PHE A1417     -33.267  30.543  11.483  1.00  0.730          H  
ATOM  22344  HD2 PHE A1417     -30.212  32.306   9.095  1.00  0.730          H  
ATOM  22345  HE1 PHE A1417     -34.324  29.683   9.443  1.00  0.730          H  
ATOM  22346  HE2 PHE A1417     -31.247  31.469   7.074  1.00  0.730          H  
ATOM  22347  HZ  PHE A1417     -33.323  30.146   7.227  1.00  0.730          H  
ATOM  22348  N   GLN A1418     -29.351  29.117  11.138  1.00  0.460          N  
ATOM  22349  CA  GLN A1418     -28.416  28.379  10.315  1.00  0.420          C  
ATOM  22350  C   GLN A1418     -28.700  28.493   8.836  1.00  0.370          C  
ATOM  22351  O   GLN A1418     -29.790  28.147   8.368  1.00  0.470          O  
ATOM  22352  CB  GLN A1418     -28.464  26.910  10.746  1.00  0.600          C  
ATOM  22353  CG  GLN A1418     -27.516  25.935  10.035  1.00  0.600          C  
ATOM  22354  CD  GLN A1418     -26.047  26.127  10.400  1.00  0.600          C  
ATOM  22355  OE1 GLN A1418     -25.693  26.339  11.564  1.00  0.600          O  
ATOM  22356  NE2 GLN A1418     -25.179  26.003   9.415  1.00  0.600          N  
ATOM  22357  H   GLN A1418     -30.160  28.641  11.509  1.00  0.550          H  
ATOM  22358  HA  GLN A1418     -27.419  28.763  10.494  1.00  0.500          H  
ATOM  22359 1HB  GLN A1418     -28.246  26.856  11.814  1.00  0.720          H  
ATOM  22360 2HB  GLN A1418     -29.477  26.538  10.609  1.00  0.720          H  
ATOM  22361 1HG  GLN A1418     -27.795  24.919  10.309  1.00  0.720          H  
ATOM  22362 2HG  GLN A1418     -27.609  26.060   8.953  1.00  0.720          H  
ATOM  22363 1HE2 GLN A1418     -24.197  26.080   9.598  1.00  0.720          H  
ATOM  22364 2HE2 GLN A1418     -25.495  25.814   8.480  1.00  0.720          H  
ATOM  22365  N   CYS A1419     -27.696  28.943   8.095  1.00  0.310          N  
ATOM  22366  CA  CYS A1419     -27.787  29.067   6.664  1.00  0.350          C  
ATOM  22367  C   CYS A1419     -27.105  27.849   6.034  1.00  0.340          C  
ATOM  22368  O   CYS A1419     -25.981  27.478   6.395  1.00  0.410          O  
ATOM  22369  CB  CYS A1419     -27.119  30.365   6.212  1.00  0.470          C  
ATOM  22370  SG  CYS A1419     -27.886  31.842   6.900  1.00  0.470          S  
ATOM  22371  H   CYS A1419     -26.819  29.225   8.534  1.00  0.370          H  
ATOM  22372  HA  CYS A1419     -28.836  29.086   6.370  1.00  0.420          H  
ATOM  22373 1HB  CYS A1419     -26.064  30.362   6.500  1.00  0.570          H  
ATOM  22374 2HB  CYS A1419     -27.152  30.434   5.157  1.00  0.570          H  
ATOM  22375  HG  CYS A1419     -27.490  31.569   8.147  1.00  0.570          H  
ATOM  22376  N   SER A1420     -27.778  27.253   5.066  1.00  0.340          N  
ATOM  22377  CA  SER A1420     -27.284  26.106   4.328  1.00  0.380          C  
ATOM  22378  C   SER A1420     -26.250  26.590   3.335  1.00  0.340          C  
ATOM  22379  O   SER A1420     -26.037  27.802   3.208  1.00  0.370          O  
ATOM  22380  CB  SER A1420     -28.430  25.392   3.636  1.00  0.520          C  
ATOM  22381  OG  SER A1420     -28.969  26.190   2.634  1.00  0.520          O  
ATOM  22382  H   SER A1420     -28.690  27.607   4.827  1.00  0.410          H  
ATOM  22383  HA  SER A1420     -26.802  25.413   5.021  1.00  0.460          H  
ATOM  22384 1HB  SER A1420     -28.074  24.457   3.204  1.00  0.620          H  
ATOM  22385 2HB  SER A1420     -29.200  25.143   4.362  1.00  0.620          H  
ATOM  22386  HG  SER A1420     -29.702  25.685   2.250  1.00  0.620          H  
ATOM  22387  N   GLU A1421     -25.576  25.670   2.661  1.00  0.350          N  
ATOM  22388  CA  GLU A1421     -24.545  26.070   1.714  1.00  0.430          C  
ATOM  22389  C   GLU A1421     -25.077  27.099   0.722  1.00  0.400          C  
ATOM  22390  O   GLU A1421     -26.181  26.969   0.181  1.00  0.380          O  
ATOM  22391  CB  GLU A1421     -24.044  24.835   0.968  1.00  0.570          C  
ATOM  22392  CG  GLU A1421     -23.234  23.865   1.824  1.00  0.570          C  
ATOM  22393  CD  GLU A1421     -22.859  22.634   1.075  1.00  0.570          C  
ATOM  22394  OE1 GLU A1421     -23.021  22.613  -0.117  1.00  0.570          O  
ATOM  22395  OE2 GLU A1421     -22.485  21.672   1.696  1.00  0.570          O  
ATOM  22396  H   GLU A1421     -25.782  24.692   2.802  1.00  0.420          H  
ATOM  22397  HA  GLU A1421     -23.720  26.524   2.256  1.00  0.520          H  
ATOM  22398 1HB  GLU A1421     -24.893  24.291   0.558  1.00  0.680          H  
ATOM  22399 2HB  GLU A1421     -23.422  25.150   0.130  1.00  0.680          H  
ATOM  22400 1HG  GLU A1421     -22.318  24.367   2.141  1.00  0.680          H  
ATOM  22401 2HG  GLU A1421     -23.798  23.598   2.714  1.00  0.680          H  
ATOM  22402  N   GLY A1422     -24.327  28.187   0.564  1.00  0.440          N  
ATOM  22403  CA  GLY A1422     -24.664  29.261  -0.363  1.00  0.450          C  
ATOM  22404  C   GLY A1422     -25.759  30.178   0.174  1.00  0.390          C  
ATOM  22405  O   GLY A1422     -26.166  31.134  -0.490  1.00  0.460          O  
ATOM  22406  H   GLY A1422     -23.416  28.222   1.040  1.00  0.530          H  
ATOM  22407 1HA  GLY A1422     -23.765  29.849  -0.557  1.00  0.540          H  
ATOM  22408 2HA  GLY A1422     -24.975  28.830  -1.313  1.00  0.540          H  
ATOM  22409  N   GLY A1423     -26.259  29.867   1.367  1.00  0.320          N  
ATOM  22410  CA  GLY A1423     -27.340  30.595   1.984  1.00  0.320          C  
ATOM  22411  C   GLY A1423     -28.710  30.301   1.382  1.00  0.270          C  
ATOM  22412  O   GLY A1423     -29.627  31.098   1.597  1.00  0.330          O  
ATOM  22413  H   GLY A1423     -25.878  29.071   1.883  1.00  0.380          H  
ATOM  22414 1HA  GLY A1423     -27.356  30.343   3.034  1.00  0.380          H  
ATOM  22415 2HA  GLY A1423     -27.150  31.651   1.917  1.00  0.380          H  
ATOM  22416  N   GLU A1424     -28.900  29.124   0.751  1.00  0.290          N  
ATOM  22417  CA  GLU A1424     -30.168  28.760   0.082  1.00  0.380          C  
ATOM  22418  C   GLU A1424     -31.432  28.751   0.953  1.00  0.400          C  
ATOM  22419  O   GLU A1424     -32.542  28.692   0.425  1.00  0.480          O  
ATOM  22420  CB  GLU A1424     -30.074  27.390  -0.592  1.00  0.500          C  
ATOM  22421  CG  GLU A1424     -29.203  27.303  -1.841  1.00  0.500          C  
ATOM  22422  CD  GLU A1424     -29.307  25.925  -2.443  1.00  0.500          C  
ATOM  22423  OE1 GLU A1424     -29.896  25.079  -1.804  1.00  0.500          O  
ATOM  22424  OE2 GLU A1424     -28.857  25.677  -3.542  1.00  0.500          O  
ATOM  22425  H   GLU A1424     -28.108  28.471   0.644  1.00  0.350          H  
ATOM  22426  HA  GLU A1424     -30.332  29.496  -0.706  1.00  0.460          H  
ATOM  22427 1HB  GLU A1424     -29.669  26.677   0.123  1.00  0.600          H  
ATOM  22428 2HB  GLU A1424     -31.073  27.051  -0.858  1.00  0.600          H  
ATOM  22429 1HG  GLU A1424     -29.535  28.047  -2.564  1.00  0.600          H  
ATOM  22430 2HG  GLU A1424     -28.165  27.520  -1.575  1.00  0.600          H  
ATOM  22431  N   ASN A1425     -31.277  28.761   2.275  1.00  0.380          N  
ATOM  22432  CA  ASN A1425     -32.419  28.796   3.194  1.00  0.440          C  
ATOM  22433  C   ASN A1425     -33.175  30.125   3.076  1.00  0.420          C  
ATOM  22434  O   ASN A1425     -34.298  30.252   3.562  1.00  0.480          O  
ATOM  22435  CB  ASN A1425     -31.997  28.551   4.636  1.00  0.590          C  
ATOM  22436  CG  ASN A1425     -31.664  27.107   4.902  1.00  0.590          C  
ATOM  22437  OD1 ASN A1425     -32.049  26.230   4.116  1.00  0.590          O  
ATOM  22438  ND2 ASN A1425     -30.974  26.816   5.989  1.00  0.590          N  
ATOM  22439  H   ASN A1425     -30.334  28.807   2.624  1.00  0.460          H  
ATOM  22440  HA  ASN A1425     -33.119  28.012   2.903  1.00  0.530          H  
ATOM  22441 1HB  ASN A1425     -31.127  29.168   4.872  1.00  0.710          H  
ATOM  22442 2HB  ASN A1425     -32.801  28.852   5.299  1.00  0.710          H  
ATOM  22443 1HD2 ASN A1425     -30.752  25.864   6.192  1.00  0.710          H  
ATOM  22444 2HD2 ASN A1425     -30.649  27.525   6.655  1.00  0.710          H  
ATOM  22445  N   LEU A1426     -32.518  31.130   2.509  1.00  0.370          N  
ATOM  22446  CA  LEU A1426     -33.084  32.449   2.293  1.00  0.350          C  
ATOM  22447  C   LEU A1426     -33.239  32.696   0.782  1.00  0.360          C  
ATOM  22448  O   LEU A1426     -32.447  32.171  -0.012  1.00  0.380          O  
ATOM  22449  CB  LEU A1426     -32.180  33.485   2.974  1.00  0.500          C  
ATOM  22450  CG  LEU A1426     -31.985  33.320   4.523  1.00  0.500          C  
ATOM  22451  CD1 LEU A1426     -30.993  34.361   5.019  1.00  0.500          C  
ATOM  22452  CD2 LEU A1426     -33.324  33.477   5.257  1.00  0.500          C  
ATOM  22453  H   LEU A1426     -31.576  30.960   2.151  1.00  0.440          H  
ATOM  22454  HA  LEU A1426     -34.079  32.487   2.727  1.00  0.420          H  
ATOM  22455 1HB  LEU A1426     -31.197  33.404   2.525  1.00  0.600          H  
ATOM  22456 2HB  LEU A1426     -32.547  34.451   2.785  1.00  0.600          H  
ATOM  22457  HG  LEU A1426     -31.574  32.333   4.731  1.00  0.600          H  
ATOM  22458 1HD1 LEU A1426     -30.842  34.236   6.091  1.00  0.600          H  
ATOM  22459 2HD1 LEU A1426     -30.043  34.232   4.504  1.00  0.600          H  
ATOM  22460 3HD1 LEU A1426     -31.380  35.362   4.821  1.00  0.600          H  
ATOM  22461 1HD2 LEU A1426     -33.153  33.360   6.315  1.00  0.600          H  
ATOM  22462 2HD2 LEU A1426     -33.742  34.465   5.066  1.00  0.600          H  
ATOM  22463 3HD2 LEU A1426     -34.034  32.721   4.933  1.00  0.600          H  
ATOM  22464  N   SER A1427     -34.261  33.480   0.393  1.00  0.370          N  
ATOM  22465  CA  SER A1427     -34.519  33.823  -1.018  1.00  0.380          C  
ATOM  22466  C   SER A1427     -33.475  34.787  -1.530  1.00  0.330          C  
ATOM  22467  O   SER A1427     -32.787  35.422  -0.736  1.00  0.310          O  
ATOM  22468  CB  SER A1427     -35.882  34.469  -1.173  1.00  0.530          C  
ATOM  22469  OG  SER A1427     -35.920  35.760  -0.584  1.00  0.530          O  
ATOM  22470  H   SER A1427     -34.888  33.852   1.116  1.00  0.440          H  
ATOM  22471  HA  SER A1427     -34.477  32.911  -1.616  1.00  0.460          H  
ATOM  22472 1HB  SER A1427     -36.125  34.542  -2.233  1.00  0.630          H  
ATOM  22473 2HB  SER A1427     -36.634  33.837  -0.709  1.00  0.630          H  
ATOM  22474  HG  SER A1427     -36.821  36.071  -0.724  1.00  0.630          H  
ATOM  22475  N   VAL A1428     -33.364  34.999  -2.849  1.00  0.340          N  
ATOM  22476  CA  VAL A1428     -32.294  35.919  -3.255  1.00  0.300          C  
ATOM  22477  C   VAL A1428     -32.486  37.317  -2.664  1.00  0.270          C  
ATOM  22478  O   VAL A1428     -31.501  37.988  -2.363  1.00  0.270          O  
ATOM  22479  CB  VAL A1428     -32.121  35.986  -4.790  1.00  0.440          C  
ATOM  22480  CG1 VAL A1428     -33.238  36.719  -5.444  1.00  0.440          C  
ATOM  22481  CG2 VAL A1428     -30.774  36.656  -5.113  1.00  0.440          C  
ATOM  22482  H   VAL A1428     -33.940  34.487  -3.530  1.00  0.410          H  
ATOM  22483  HA  VAL A1428     -31.363  35.526  -2.862  1.00  0.360          H  
ATOM  22484  HB  VAL A1428     -32.137  34.969  -5.180  1.00  0.520          H  
ATOM  22485 1HG1 VAL A1428     -33.096  36.722  -6.522  1.00  0.520          H  
ATOM  22486 2HG1 VAL A1428     -34.160  36.263  -5.209  1.00  0.520          H  
ATOM  22487 3HG1 VAL A1428     -33.240  37.710  -5.092  1.00  0.520          H  
ATOM  22488 1HG2 VAL A1428     -30.632  36.675  -6.191  1.00  0.520          H  
ATOM  22489 2HG2 VAL A1428     -30.754  37.678  -4.732  1.00  0.520          H  
ATOM  22490 3HG2 VAL A1428     -29.970  36.089  -4.651  1.00  0.520          H  
ATOM  22491  N   GLY A1429     -33.735  37.755  -2.490  1.00  0.270          N  
ATOM  22492  CA  GLY A1429     -33.999  39.050  -1.882  1.00  0.260          C  
ATOM  22493  C   GLY A1429     -33.438  39.039  -0.460  1.00  0.260          C  
ATOM  22494  O   GLY A1429     -32.703  39.941  -0.054  1.00  0.270          O  
ATOM  22495  H   GLY A1429     -34.502  37.170  -2.786  1.00  0.320          H  
ATOM  22496 1HA  GLY A1429     -33.517  39.832  -2.467  1.00  0.310          H  
ATOM  22497 2HA  GLY A1429     -35.068  39.255  -1.879  1.00  0.310          H  
ATOM  22498  N   GLN A1430     -33.791  38.012   0.312  1.00  0.280          N  
ATOM  22499  CA  GLN A1430     -33.311  37.908   1.685  1.00  0.280          C  
ATOM  22500  C   GLN A1430     -31.783  37.774   1.758  1.00  0.280          C  
ATOM  22501  O   GLN A1430     -31.161  38.301   2.683  1.00  0.280          O  
ATOM  22502  CB  GLN A1430     -33.963  36.725   2.372  1.00  0.390          C  
ATOM  22503  CG  GLN A1430     -35.429  36.873   2.661  1.00  0.390          C  
ATOM  22504  CD  GLN A1430     -36.032  35.589   3.198  1.00  0.390          C  
ATOM  22505  OE1 GLN A1430     -35.824  34.484   2.650  1.00  0.390          O  
ATOM  22506  NE2 GLN A1430     -36.789  35.709   4.286  1.00  0.390          N  
ATOM  22507  H   GLN A1430     -34.416  37.298  -0.068  1.00  0.340          H  
ATOM  22508  HA  GLN A1430     -33.592  38.815   2.210  1.00  0.340          H  
ATOM  22509 1HB  GLN A1430     -33.857  35.869   1.726  1.00  0.470          H  
ATOM  22510 2HB  GLN A1430     -33.448  36.518   3.308  1.00  0.470          H  
ATOM  22511 1HG  GLN A1430     -35.576  37.665   3.395  1.00  0.470          H  
ATOM  22512 2HG  GLN A1430     -35.939  37.118   1.738  1.00  0.470          H  
ATOM  22513 1HE2 GLN A1430     -37.218  34.897   4.691  1.00  0.470          H  
ATOM  22514 2HE2 GLN A1430     -36.935  36.607   4.708  1.00  0.470          H  
ATOM  22515  N   ARG A1431     -31.180  37.048   0.810  1.00  0.290          N  
ATOM  22516  CA  ARG A1431     -29.733  36.867   0.776  1.00  0.290          C  
ATOM  22517  C   ARG A1431     -29.058  38.231   0.540  1.00  0.270          C  
ATOM  22518  O   ARG A1431     -28.021  38.542   1.149  1.00  0.270          O  
ATOM  22519  CB  ARG A1431     -29.319  35.844  -0.283  1.00  0.410          C  
ATOM  22520  CG  ARG A1431     -29.715  34.389   0.031  1.00  0.410          C  
ATOM  22521  CD  ARG A1431     -29.005  33.356  -0.790  1.00  0.410          C  
ATOM  22522  NE  ARG A1431     -29.165  33.458  -2.242  1.00  0.410          N  
ATOM  22523  CZ  ARG A1431     -30.157  32.928  -3.004  1.00  0.410          C  
ATOM  22524  NH1 ARG A1431     -31.202  32.285  -2.506  1.00  0.410          N  
ATOM  22525  NH2 ARG A1431     -30.073  33.054  -4.323  1.00  0.410          N  
ATOM  22526  H   ARG A1431     -31.764  36.604   0.105  1.00  0.350          H  
ATOM  22527  HA  ARG A1431     -29.413  36.486   1.745  1.00  0.350          H  
ATOM  22528 1HB  ARG A1431     -29.794  36.103  -1.216  1.00  0.490          H  
ATOM  22529 2HB  ARG A1431     -28.270  35.870  -0.441  1.00  0.490          H  
ATOM  22530 1HG  ARG A1431     -29.485  34.182   1.068  1.00  0.490          H  
ATOM  22531 2HG  ARG A1431     -30.771  34.251  -0.120  1.00  0.490          H  
ATOM  22532 1HD  ARG A1431     -27.936  33.393  -0.565  1.00  0.490          H  
ATOM  22533 2HD  ARG A1431     -29.381  32.388  -0.497  1.00  0.490          H  
ATOM  22534  HE  ARG A1431     -28.413  33.910  -2.739  1.00  0.490          H  
ATOM  22535 1HH1 ARG A1431     -31.368  32.165  -1.492  1.00  0.490          H  
ATOM  22536 2HH1 ARG A1431     -31.890  31.916  -3.140  1.00  0.490          H  
ATOM  22537 1HH2 ARG A1431     -29.285  33.532  -4.744  1.00  0.490          H  
ATOM  22538 2HH2 ARG A1431     -30.796  32.661  -4.907  1.00  0.490          H  
ATOM  22539  N   GLN A1432     -29.648  39.061  -0.342  1.00  0.270          N  
ATOM  22540  CA  GLN A1432     -29.127  40.407  -0.553  1.00  0.270          C  
ATOM  22541  C   GLN A1432     -29.246  41.228   0.726  1.00  0.260          C  
ATOM  22542  O   GLN A1432     -28.314  41.962   1.065  1.00  0.260          O  
ATOM  22543  CB  GLN A1432     -29.825  41.144  -1.698  1.00  0.380          C  
ATOM  22544  CG  GLN A1432     -29.503  40.655  -3.113  1.00  0.380          C  
ATOM  22545  CD  GLN A1432     -30.232  41.476  -4.203  1.00  0.380          C  
ATOM  22546  OE1 GLN A1432     -31.392  41.914  -4.063  1.00  0.380          O  
ATOM  22547  NE2 GLN A1432     -29.529  41.702  -5.303  1.00  0.380          N  
ATOM  22548  H   GLN A1432     -30.443  38.718  -0.892  1.00  0.320          H  
ATOM  22549  HA  GLN A1432     -28.074  40.344  -0.801  1.00  0.320          H  
ATOM  22550 1HB  GLN A1432     -30.896  41.054  -1.569  1.00  0.450          H  
ATOM  22551 2HB  GLN A1432     -29.583  42.182  -1.631  1.00  0.450          H  
ATOM  22552 1HG  GLN A1432     -28.427  40.751  -3.280  1.00  0.450          H  
ATOM  22553 2HG  GLN A1432     -29.800  39.620  -3.210  1.00  0.450          H  
ATOM  22554 1HE2 GLN A1432     -29.911  42.225  -6.054  1.00  0.450          H  
ATOM  22555 2HE2 GLN A1432     -28.567  41.354  -5.400  1.00  0.450          H  
ATOM  22556  N   LEU A1433     -30.352  41.069   1.469  1.00  0.270          N  
ATOM  22557  CA  LEU A1433     -30.514  41.819   2.708  1.00  0.280          C  
ATOM  22558  C   LEU A1433     -29.423  41.417   3.711  1.00  0.240          C  
ATOM  22559  O   LEU A1433     -28.903  42.270   4.432  1.00  0.230          O  
ATOM  22560  CB  LEU A1433     -31.901  41.599   3.319  1.00  0.390          C  
ATOM  22561  CG  LEU A1433     -33.151  42.128   2.535  1.00  0.390          C  
ATOM  22562  CD1 LEU A1433     -34.414  41.717   3.294  1.00  0.390          C  
ATOM  22563  CD2 LEU A1433     -33.095  43.623   2.324  1.00  0.390          C  
ATOM  22564  H   LEU A1433     -31.112  40.485   1.101  1.00  0.320          H  
ATOM  22565  HA  LEU A1433     -30.385  42.867   2.503  1.00  0.340          H  
ATOM  22566 1HB  LEU A1433     -32.031  40.547   3.420  1.00  0.470          H  
ATOM  22567 2HB  LEU A1433     -31.921  42.049   4.305  1.00  0.470          H  
ATOM  22568  HG  LEU A1433     -33.187  41.649   1.578  1.00  0.470          H  
ATOM  22569 1HD1 LEU A1433     -35.294  42.046   2.742  1.00  0.470          H  
ATOM  22570 2HD1 LEU A1433     -34.445  40.641   3.407  1.00  0.470          H  
ATOM  22571 3HD1 LEU A1433     -34.414  42.180   4.284  1.00  0.470          H  
ATOM  22572 1HD2 LEU A1433     -33.978  43.933   1.782  1.00  0.470          H  
ATOM  22573 2HD2 LEU A1433     -33.064  44.140   3.259  1.00  0.470          H  
ATOM  22574 3HD2 LEU A1433     -32.224  43.880   1.749  1.00  0.470          H  
ATOM  22575  N   VAL A1434     -29.051  40.127   3.746  1.00  0.240          N  
ATOM  22576  CA  VAL A1434     -27.976  39.663   4.635  1.00  0.230          C  
ATOM  22577  C   VAL A1434     -26.658  40.315   4.263  1.00  0.210          C  
ATOM  22578  O   VAL A1434     -25.904  40.732   5.149  1.00  0.210          O  
ATOM  22579  CB  VAL A1434     -27.848  38.126   4.633  1.00  0.330          C  
ATOM  22580  CG1 VAL A1434     -26.574  37.673   5.394  1.00  0.330          C  
ATOM  22581  CG2 VAL A1434     -29.068  37.535   5.309  1.00  0.330          C  
ATOM  22582  H   VAL A1434     -29.586  39.463   3.177  1.00  0.290          H  
ATOM  22583  HA  VAL A1434     -28.206  39.965   5.652  1.00  0.280          H  
ATOM  22584  HB  VAL A1434     -27.787  37.775   3.616  1.00  0.390          H  
ATOM  22585 1HG1 VAL A1434     -26.514  36.589   5.388  1.00  0.390          H  
ATOM  22586 2HG1 VAL A1434     -25.680  38.077   4.921  1.00  0.390          H  
ATOM  22587 3HG1 VAL A1434     -26.625  38.020   6.419  1.00  0.390          H  
ATOM  22588 1HG2 VAL A1434     -28.997  36.462   5.306  1.00  0.390          H  
ATOM  22589 2HG2 VAL A1434     -29.116  37.887   6.329  1.00  0.390          H  
ATOM  22590 3HG2 VAL A1434     -29.965  37.837   4.783  1.00  0.390          H  
ATOM  22591  N   CYS A1435     -26.354  40.371   2.965  1.00  0.220          N  
ATOM  22592  CA  CYS A1435     -25.124  41.014   2.531  1.00  0.240          C  
ATOM  22593  C   CYS A1435     -25.135  42.502   2.891  1.00  0.250          C  
ATOM  22594  O   CYS A1435     -24.112  43.049   3.325  1.00  0.260          O  
ATOM  22595  CB  CYS A1435     -24.928  40.822   1.041  1.00  0.330          C  
ATOM  22596  SG  CYS A1435     -24.552  39.137   0.634  1.00  0.330          S  
ATOM  22597  H   CYS A1435     -26.995  39.938   2.291  1.00  0.260          H  
ATOM  22598  HA  CYS A1435     -24.289  40.542   3.045  1.00  0.290          H  
ATOM  22599 1HB  CYS A1435     -25.835  41.111   0.505  1.00  0.390          H  
ATOM  22600 2HB  CYS A1435     -24.119  41.451   0.690  1.00  0.390          H  
ATOM  22601  HG  CYS A1435     -25.712  38.635   1.096  1.00  0.390          H  
ATOM  22602  N   LEU A1436     -26.295  43.156   2.748  1.00  0.270          N  
ATOM  22603  CA  LEU A1436     -26.391  44.549   3.144  1.00  0.310          C  
ATOM  22604  C   LEU A1436     -26.121  44.654   4.642  1.00  0.290          C  
ATOM  22605  O   LEU A1436     -25.303  45.471   5.055  1.00  0.340          O  
ATOM  22606  CB  LEU A1436     -27.797  45.124   2.798  1.00  0.420          C  
ATOM  22607  CG  LEU A1436     -28.140  45.401   1.254  1.00  0.420          C  
ATOM  22608  CD1 LEU A1436     -29.608  45.592   1.071  1.00  0.420          C  
ATOM  22609  CD2 LEU A1436     -27.499  46.712   0.793  1.00  0.420          C  
ATOM  22610  H   LEU A1436     -27.099  42.678   2.335  1.00  0.320          H  
ATOM  22611  HA  LEU A1436     -25.634  45.111   2.627  1.00  0.370          H  
ATOM  22612 1HB  LEU A1436     -28.542  44.436   3.179  1.00  0.500          H  
ATOM  22613 2HB  LEU A1436     -27.914  46.064   3.335  1.00  0.500          H  
ATOM  22614  HG  LEU A1436     -27.804  44.560   0.646  1.00  0.500          H  
ATOM  22615 1HD1 LEU A1436     -29.822  45.788   0.016  1.00  0.500          H  
ATOM  22616 2HD1 LEU A1436     -30.124  44.713   1.371  1.00  0.500          H  
ATOM  22617 3HD1 LEU A1436     -29.934  46.431   1.675  1.00  0.500          H  
ATOM  22618 1HD2 LEU A1436     -27.757  46.883  -0.246  1.00  0.500          H  
ATOM  22619 2HD2 LEU A1436     -27.871  47.538   1.398  1.00  0.500          H  
ATOM  22620 3HD2 LEU A1436     -26.452  46.669   0.887  1.00  0.500          H  
ATOM  22621  N   ALA A1437     -26.697  43.761   5.459  1.00  0.250          N  
ATOM  22622  CA  ALA A1437     -26.489  43.843   6.903  1.00  0.270          C  
ATOM  22623  C   ALA A1437     -25.009  43.722   7.276  1.00  0.270          C  
ATOM  22624  O   ALA A1437     -24.512  44.471   8.129  1.00  0.300          O  
ATOM  22625  CB  ALA A1437     -27.316  42.786   7.604  1.00  0.370          C  
ATOM  22626  H   ALA A1437     -27.366  43.086   5.079  1.00  0.300          H  
ATOM  22627  HA  ALA A1437     -26.836  44.807   7.231  1.00  0.320          H  
ATOM  22628 1HB  ALA A1437     -27.205  42.911   8.656  1.00  0.440          H  
ATOM  22629 2HB  ALA A1437     -28.351  42.912   7.343  1.00  0.440          H  
ATOM  22630 3HB  ALA A1437     -26.986  41.795   7.300  1.00  0.440          H  
ATOM  22631  N   ARG A1438     -24.279  42.824   6.614  1.00  0.270          N  
ATOM  22632  CA  ARG A1438     -22.850  42.709   6.893  1.00  0.340          C  
ATOM  22633  C   ARG A1438     -22.117  44.006   6.583  1.00  0.350          C  
ATOM  22634  O   ARG A1438     -21.281  44.492   7.359  1.00  0.430          O  
ATOM  22635  CB  ARG A1438     -22.222  41.611   6.068  1.00  0.450          C  
ATOM  22636  CG  ARG A1438     -20.727  41.480   6.273  1.00  0.450          C  
ATOM  22637  CD  ARG A1438     -20.156  40.327   5.598  1.00  0.450          C  
ATOM  22638  NE  ARG A1438     -20.402  40.359   4.168  1.00  0.450          N  
ATOM  22639  CZ  ARG A1438     -21.218  39.515   3.484  1.00  0.450          C  
ATOM  22640  NH1 ARG A1438     -21.845  38.497   4.079  1.00  0.450          N  
ATOM  22641  NH2 ARG A1438     -21.381  39.721   2.201  1.00  0.450          N  
ATOM  22642  H   ARG A1438     -24.744  42.188   5.951  1.00  0.320          H  
ATOM  22643  HA  ARG A1438     -22.723  42.466   7.946  1.00  0.410          H  
ATOM  22644 1HB  ARG A1438     -22.684  40.656   6.316  1.00  0.540          H  
ATOM  22645 2HB  ARG A1438     -22.412  41.803   5.014  1.00  0.540          H  
ATOM  22646 1HG  ARG A1438     -20.227  42.353   5.861  1.00  0.540          H  
ATOM  22647 2HG  ARG A1438     -20.501  41.410   7.322  1.00  0.540          H  
ATOM  22648 1HD  ARG A1438     -19.117  40.332   5.764  1.00  0.540          H  
ATOM  22649 2HD  ARG A1438     -20.540  39.444   5.999  1.00  0.540          H  
ATOM  22650  HE  ARG A1438     -19.968  41.110   3.640  1.00  0.540          H  
ATOM  22651 1HH1 ARG A1438     -21.742  38.315   5.095  1.00  0.540          H  
ATOM  22652 2HH1 ARG A1438     -22.435  37.874   3.535  1.00  0.540          H  
ATOM  22653 1HH2 ARG A1438     -20.910  40.508   1.760  1.00  0.540          H  
ATOM  22654 2HH2 ARG A1438     -21.981  39.110   1.657  1.00  0.540          H  
ATOM  22655  N   ALA A1439     -22.408  44.556   5.416  1.00  0.330          N  
ATOM  22656  CA  ALA A1439     -21.787  45.784   4.988  1.00  0.390          C  
ATOM  22657  C   ALA A1439     -22.095  46.937   5.940  1.00  0.380          C  
ATOM  22658  O   ALA A1439     -21.228  47.754   6.240  1.00  0.470          O  
ATOM  22659  CB  ALA A1439     -22.271  46.090   3.606  1.00  0.520          C  
ATOM  22660  H   ALA A1439     -23.076  44.087   4.790  1.00  0.400          H  
ATOM  22661  HA  ALA A1439     -20.709  45.638   4.974  1.00  0.470          H  
ATOM  22662 1HB  ALA A1439     -21.830  46.973   3.228  1.00  0.630          H  
ATOM  22663 2HB  ALA A1439     -22.014  45.248   2.964  1.00  0.630          H  
ATOM  22664 3HB  ALA A1439     -23.347  46.216   3.630  1.00  0.630          H  
ATOM  22665  N   LEU A1440     -23.318  46.985   6.464  1.00  0.370          N  
ATOM  22666  CA  LEU A1440     -23.703  48.063   7.359  1.00  0.480          C  
ATOM  22667  C   LEU A1440     -22.878  48.023   8.644  1.00  0.420          C  
ATOM  22668  O   LEU A1440     -22.411  49.066   9.115  1.00  0.470          O  
ATOM  22669  CB  LEU A1440     -25.183  47.944   7.709  1.00  0.630          C  
ATOM  22670  CG  LEU A1440     -26.194  48.134   6.550  1.00  0.630          C  
ATOM  22671  CD1 LEU A1440     -27.518  47.789   7.076  1.00  0.630          C  
ATOM  22672  CD2 LEU A1440     -26.202  49.506   6.008  1.00  0.630          C  
ATOM  22673  H   LEU A1440     -24.007  46.293   6.155  1.00  0.440          H  
ATOM  22674  HA  LEU A1440     -23.507  49.005   6.858  1.00  0.580          H  
ATOM  22675 1HB  LEU A1440     -25.350  46.956   8.127  1.00  0.750          H  
ATOM  22676 2HB  LEU A1440     -25.418  48.679   8.476  1.00  0.750          H  
ATOM  22677  HG  LEU A1440     -25.958  47.488   5.768  1.00  0.750          H  
ATOM  22678 1HD1 LEU A1440     -28.274  47.882   6.293  1.00  0.750          H  
ATOM  22679 2HD1 LEU A1440     -27.530  46.800   7.459  1.00  0.750          H  
ATOM  22680 3HD1 LEU A1440     -27.716  48.458   7.857  1.00  0.750          H  
ATOM  22681 1HD2 LEU A1440     -26.940  49.551   5.215  1.00  0.750          H  
ATOM  22682 2HD2 LEU A1440     -26.475  50.166   6.783  1.00  0.750          H  
ATOM  22683 3HD2 LEU A1440     -25.230  49.777   5.607  1.00  0.750          H  
ATOM  22684  N   LEU A1441     -22.596  46.809   9.156  1.00  0.390          N  
ATOM  22685  CA  LEU A1441     -21.809  46.632  10.390  1.00  0.460          C  
ATOM  22686  C   LEU A1441     -20.452  47.248  10.286  1.00  0.460          C  
ATOM  22687  O   LEU A1441     -19.910  47.781  11.260  1.00  0.680          O  
ATOM  22688  CB  LEU A1441     -21.546  45.158  10.694  1.00  0.620          C  
ATOM  22689  CG  LEU A1441     -22.648  44.322  11.137  1.00  0.620          C  
ATOM  22690  CD1 LEU A1441     -22.188  42.923  11.158  1.00  0.620          C  
ATOM  22691  CD2 LEU A1441     -23.045  44.713  12.496  1.00  0.620          C  
ATOM  22692  H   LEU A1441     -23.035  45.990   8.712  1.00  0.470          H  
ATOM  22693  HA  LEU A1441     -22.323  47.107  11.212  1.00  0.550          H  
ATOM  22694 1HB  LEU A1441     -21.134  44.701   9.801  1.00  0.740          H  
ATOM  22695 2HB  LEU A1441     -20.798  45.103  11.451  1.00  0.740          H  
ATOM  22696  HG  LEU A1441     -23.482  44.407  10.452  1.00  0.740          H  
ATOM  22697 1HD1 LEU A1441     -22.985  42.297  11.486  1.00  0.740          H  
ATOM  22698 2HD1 LEU A1441     -21.896  42.654  10.158  1.00  0.740          H  
ATOM  22699 3HD1 LEU A1441     -21.342  42.813  11.829  1.00  0.740          H  
ATOM  22700 1HD2 LEU A1441     -23.827  44.074  12.785  1.00  0.740          H  
ATOM  22701 2HD2 LEU A1441     -22.206  44.600  13.171  1.00  0.740          H  
ATOM  22702 3HD2 LEU A1441     -23.400  45.734  12.532  1.00  0.740          H  
ATOM  22703  N   ARG A1442     -19.896  47.223   9.096  1.00  0.370          N  
ATOM  22704  CA  ARG A1442     -18.574  47.772   8.925  1.00  0.480          C  
ATOM  22705  C   ARG A1442     -18.481  49.249   9.354  1.00  0.660          C  
ATOM  22706  O   ARG A1442     -17.403  49.684   9.764  1.00  1.520          O  
ATOM  22707  CB  ARG A1442     -18.117  47.540   7.517  1.00  0.630          C  
ATOM  22708  CG  ARG A1442     -17.940  46.059   7.265  1.00  0.630          C  
ATOM  22709  CD  ARG A1442     -17.444  45.762   5.985  1.00  0.630          C  
ATOM  22710  NE  ARG A1442     -16.068  46.134   5.881  1.00  0.630          N  
ATOM  22711  CZ  ARG A1442     -15.364  46.172   4.758  1.00  0.630          C  
ATOM  22712  NH1 ARG A1442     -15.875  45.868   3.613  1.00  0.630          N  
ATOM  22713  NH2 ARG A1442     -14.137  46.526   4.772  1.00  0.630          N  
ATOM  22714  H   ARG A1442     -20.376  46.735   8.324  1.00  0.440          H  
ATOM  22715  HA  ARG A1442     -17.895  47.205   9.545  1.00  0.580          H  
ATOM  22716 1HB  ARG A1442     -18.842  47.928   6.815  1.00  0.750          H  
ATOM  22717 2HB  ARG A1442     -17.173  48.051   7.336  1.00  0.750          H  
ATOM  22718 1HG  ARG A1442     -17.244  45.653   7.993  1.00  0.750          H  
ATOM  22719 2HG  ARG A1442     -18.900  45.557   7.367  1.00  0.750          H  
ATOM  22720 1HD  ARG A1442     -17.534  44.703   5.841  1.00  0.750          H  
ATOM  22721 2HD  ARG A1442     -18.021  46.300   5.228  1.00  0.750          H  
ATOM  22722  HE  ARG A1442     -15.587  46.389   6.735  1.00  0.750          H  
ATOM  22723 1HH1 ARG A1442     -16.828  45.594   3.522  1.00  0.750          H  
ATOM  22724 2HH1 ARG A1442     -15.277  45.963   2.783  1.00  0.750          H  
ATOM  22725 1HH2 ARG A1442     -13.662  46.798   5.641  1.00  0.750          H  
ATOM  22726 2HH2 ARG A1442     -13.618  46.537   3.877  1.00  0.750          H  
ATOM  22727  N   LYS A1443     -19.568  50.046   9.217  1.00  0.720          N  
ATOM  22728  CA  LYS A1443     -19.561  51.457   9.638  1.00  0.710          C  
ATOM  22729  C   LYS A1443     -18.347  52.226   9.116  1.00  0.660          C  
ATOM  22730  O   LYS A1443     -17.743  53.021   9.840  1.00  0.980          O  
ATOM  22731  CB  LYS A1443     -19.638  51.530  11.171  1.00  1.000          C  
ATOM  22732  CG  LYS A1443     -20.934  50.934  11.777  1.00  1.000          C  
ATOM  22733  CD  LYS A1443     -20.912  50.943  13.318  1.00  1.000          C  
ATOM  22734  CE  LYS A1443     -22.167  50.270  13.915  1.00  1.000          C  
ATOM  22735  NZ  LYS A1443     -22.118  50.200  15.425  1.00  1.000          N  
ATOM  22736  H   LYS A1443     -20.458  49.666   8.883  1.00  0.860          H  
ATOM  22737  HA  LYS A1443     -20.448  51.936   9.236  1.00  0.850          H  
ATOM  22738 1HB  LYS A1443     -18.792  50.996  11.603  1.00  1.200          H  
ATOM  22739 2HB  LYS A1443     -19.565  52.569  11.487  1.00  1.200          H  
ATOM  22740 1HG  LYS A1443     -21.782  51.525  11.436  1.00  1.200          H  
ATOM  22741 2HG  LYS A1443     -21.079  49.926  11.422  1.00  1.200          H  
ATOM  22742 1HD  LYS A1443     -20.027  50.401  13.662  1.00  1.200          H  
ATOM  22743 2HD  LYS A1443     -20.852  51.969  13.674  1.00  1.200          H  
ATOM  22744 1HE  LYS A1443     -23.047  50.837  13.619  1.00  1.200          H  
ATOM  22745 2HE  LYS A1443     -22.251  49.253  13.520  1.00  1.200          H  
ATOM  22746 1HZ  LYS A1443     -22.966  49.753  15.772  1.00  1.200          H  
ATOM  22747 2HZ  LYS A1443     -21.309  49.655  15.718  1.00  1.200          H  
ATOM  22748 3HZ  LYS A1443     -22.053  51.131  15.808  1.00  1.200          H  
ATOM  22749  N   SER A1444     -17.997  51.983   7.862  1.00  0.530          N  
ATOM  22750  CA  SER A1444     -16.847  52.594   7.215  1.00  0.470          C  
ATOM  22751  C   SER A1444     -17.143  53.987   6.690  1.00  0.440          C  
ATOM  22752  O   SER A1444     -18.291  54.437   6.651  1.00  0.500          O  
ATOM  22753  CB  SER A1444     -16.378  51.735   6.080  1.00  0.680          C  
ATOM  22754  OG  SER A1444     -17.318  51.768   5.061  1.00  0.680          O  
ATOM  22755  H   SER A1444     -18.567  51.336   7.333  1.00  0.640          H  
ATOM  22756  HA  SER A1444     -16.045  52.669   7.950  1.00  0.560          H  
ATOM  22757 1HB  SER A1444     -15.415  52.088   5.710  1.00  0.820          H  
ATOM  22758 2HB  SER A1444     -16.242  50.711   6.429  1.00  0.820          H  
ATOM  22759  HG  SER A1444     -16.984  51.193   4.367  1.00  0.820          H  
ATOM  22760  N   ARG A1445     -16.092  54.678   6.257  1.00  0.450          N  
ATOM  22761  CA  ARG A1445     -16.241  56.011   5.696  1.00  0.450          C  
ATOM  22762  C   ARG A1445     -16.734  56.016   4.242  1.00  0.380          C  
ATOM  22763  O   ARG A1445     -17.308  57.012   3.813  1.00  0.420          O  
ATOM  22764  CB  ARG A1445     -14.945  56.764   5.853  1.00  0.630          C  
ATOM  22765  CG  ARG A1445     -14.553  57.051   7.331  1.00  0.630          C  
ATOM  22766  CD  ARG A1445     -15.355  58.115   7.957  1.00  0.630          C  
ATOM  22767  NE  ARG A1445     -14.767  58.499   9.233  1.00  0.630          N  
ATOM  22768  CZ  ARG A1445     -15.300  59.351  10.127  1.00  0.630          C  
ATOM  22769  NH1 ARG A1445     -16.465  59.921   9.901  1.00  0.630          N  
ATOM  22770  NH2 ARG A1445     -14.641  59.617  11.243  1.00  0.630          N  
ATOM  22771  H   ARG A1445     -15.169  54.269   6.322  1.00  0.540          H  
ATOM  22772  HA  ARG A1445     -16.995  56.533   6.287  1.00  0.540          H  
ATOM  22773 1HB  ARG A1445     -14.140  56.199   5.391  1.00  0.760          H  
ATOM  22774 2HB  ARG A1445     -15.008  57.718   5.336  1.00  0.760          H  
ATOM  22775 1HG  ARG A1445     -14.726  56.149   7.911  1.00  0.760          H  
ATOM  22776 2HG  ARG A1445     -13.528  57.332   7.441  1.00  0.760          H  
ATOM  22777 1HD  ARG A1445     -15.377  58.989   7.305  1.00  0.760          H  
ATOM  22778 2HD  ARG A1445     -16.367  57.761   8.140  1.00  0.760          H  
ATOM  22779  HE  ARG A1445     -13.867  58.099   9.460  1.00  0.760          H  
ATOM  22780 1HH1 ARG A1445     -16.975  59.719   9.056  1.00  0.760          H  
ATOM  22781 2HH1 ARG A1445     -16.853  60.562  10.576  1.00  0.760          H  
ATOM  22782 1HH2 ARG A1445     -13.745  59.181  11.416  1.00  0.760          H  
ATOM  22783 2HH2 ARG A1445     -15.025  60.256  11.919  1.00  0.760          H  
ATOM  22784  N   ILE A1446     -16.499  54.932   3.476  1.00  0.330          N  
ATOM  22785  CA  ILE A1446     -17.018  54.850   2.103  1.00  0.280          C  
ATOM  22786  C   ILE A1446     -17.850  53.566   1.961  1.00  0.250          C  
ATOM  22787  O   ILE A1446     -17.331  52.476   2.231  1.00  0.260          O  
ATOM  22788  CB  ILE A1446     -15.911  54.807   1.002  1.00  0.410          C  
ATOM  22789  CG1 ILE A1446     -14.996  56.047   1.076  1.00  0.410          C  
ATOM  22790  CG2 ILE A1446     -16.621  54.777  -0.408  1.00  0.410          C  
ATOM  22791  CD1 ILE A1446     -13.763  55.996   0.188  1.00  0.410          C  
ATOM  22792  H   ILE A1446     -15.977  54.154   3.849  1.00  0.400          H  
ATOM  22793  HA  ILE A1446     -17.665  55.697   1.915  1.00  0.340          H  
ATOM  22794  HB  ILE A1446     -15.297  53.919   1.127  1.00  0.490          H  
ATOM  22795 1HG1 ILE A1446     -15.547  56.909   0.782  1.00  0.490          H  
ATOM  22796 2HG1 ILE A1446     -14.671  56.175   2.104  1.00  0.490          H  
ATOM  22797 1HG2 ILE A1446     -15.896  54.744  -1.200  1.00  0.490          H  
ATOM  22798 2HG2 ILE A1446     -17.256  53.904  -0.493  1.00  0.490          H  
ATOM  22799 3HG2 ILE A1446     -17.233  55.673  -0.525  1.00  0.490          H  
ATOM  22800 1HD1 ILE A1446     -13.213  56.914   0.319  1.00  0.490          H  
ATOM  22801 2HD1 ILE A1446     -13.149  55.156   0.474  1.00  0.490          H  
ATOM  22802 3HD1 ILE A1446     -14.033  55.906  -0.854  1.00  0.490          H  
ATOM  22803  N   LEU A1447     -19.114  53.707   1.530  1.00  0.240          N  
ATOM  22804  CA  LEU A1447     -20.043  52.595   1.294  1.00  0.260          C  
ATOM  22805  C   LEU A1447     -20.387  52.539  -0.184  1.00  0.240          C  
ATOM  22806  O   LEU A1447     -20.726  53.565  -0.777  1.00  0.260          O  
ATOM  22807  CB  LEU A1447     -21.321  52.738   2.162  1.00  0.360          C  
ATOM  22808  CG  LEU A1447     -22.411  51.560   2.092  1.00  0.360          C  
ATOM  22809  CD1 LEU A1447     -23.138  51.440   3.469  1.00  0.360          C  
ATOM  22810  CD2 LEU A1447     -23.472  51.866   0.982  1.00  0.360          C  
ATOM  22811  H   LEU A1447     -19.437  54.658   1.345  1.00  0.290          H  
ATOM  22812  HA  LEU A1447     -19.551  51.671   1.546  1.00  0.310          H  
ATOM  22813 1HB  LEU A1447     -21.013  52.843   3.202  1.00  0.430          H  
ATOM  22814 2HB  LEU A1447     -21.821  53.658   1.868  1.00  0.430          H  
ATOM  22815  HG  LEU A1447     -21.916  50.612   1.877  1.00  0.430          H  
ATOM  22816 1HD1 LEU A1447     -23.878  50.640   3.431  1.00  0.430          H  
ATOM  22817 2HD1 LEU A1447     -22.411  51.216   4.254  1.00  0.430          H  
ATOM  22818 3HD1 LEU A1447     -23.638  52.381   3.704  1.00  0.430          H  
ATOM  22819 1HD2 LEU A1447     -24.210  51.065   0.956  1.00  0.430          H  
ATOM  22820 2HD2 LEU A1447     -23.970  52.803   1.211  1.00  0.430          H  
ATOM  22821 3HD2 LEU A1447     -23.014  51.941   0.005  1.00  0.430          H  
ATOM  22822  N   VAL A1448     -20.267  51.357  -0.776  1.00  0.250          N  
ATOM  22823  CA  VAL A1448     -20.521  51.163  -2.188  1.00  0.270          C  
ATOM  22824  C   VAL A1448     -21.598  50.096  -2.462  1.00  0.270          C  
ATOM  22825  O   VAL A1448     -21.433  48.935  -2.113  1.00  0.290          O  
ATOM  22826  CB  VAL A1448     -19.192  50.747  -2.826  1.00  0.370          C  
ATOM  22827  CG1 VAL A1448     -19.351  50.561  -4.227  1.00  0.370          C  
ATOM  22828  CG2 VAL A1448     -18.132  51.766  -2.532  1.00  0.370          C  
ATOM  22829  H   VAL A1448     -19.919  50.579  -0.226  1.00  0.300          H  
ATOM  22830  HA  VAL A1448     -20.840  52.110  -2.607  1.00  0.320          H  
ATOM  22831  HB  VAL A1448     -18.873  49.808  -2.412  1.00  0.440          H  
ATOM  22832 1HG1 VAL A1448     -18.387  50.280  -4.594  1.00  0.440          H  
ATOM  22833 2HG1 VAL A1448     -20.084  49.784  -4.446  1.00  0.440          H  
ATOM  22834 3HG1 VAL A1448     -19.669  51.498  -4.674  1.00  0.440          H  
ATOM  22835 1HG2 VAL A1448     -17.217  51.437  -2.985  1.00  0.440          H  
ATOM  22836 2HG2 VAL A1448     -18.417  52.722  -2.931  1.00  0.440          H  
ATOM  22837 3HG2 VAL A1448     -17.986  51.854  -1.461  1.00  0.440          H  
ATOM  22838  N   LEU A1449     -22.671  50.452  -3.141  1.00  0.280          N  
ATOM  22839  CA  LEU A1449     -23.736  49.465  -3.340  1.00  0.290          C  
ATOM  22840  C   LEU A1449     -23.856  49.032  -4.814  1.00  0.290          C  
ATOM  22841  O   LEU A1449     -24.157  49.842  -5.690  1.00  0.400          O  
ATOM  22842  CB  LEU A1449     -25.045  50.069  -2.768  1.00  0.400          C  
ATOM  22843  CG  LEU A1449     -26.270  49.130  -2.585  1.00  0.400          C  
ATOM  22844  CD1 LEU A1449     -27.169  49.673  -1.465  1.00  0.400          C  
ATOM  22845  CD2 LEU A1449     -27.098  49.055  -3.882  1.00  0.400          C  
ATOM  22846  H   LEU A1449     -22.738  51.412  -3.491  1.00  0.340          H  
ATOM  22847  HA  LEU A1449     -23.503  48.574  -2.761  1.00  0.350          H  
ATOM  22848 1HB  LEU A1449     -24.814  50.489  -1.791  1.00  0.480          H  
ATOM  22849 2HB  LEU A1449     -25.348  50.884  -3.411  1.00  0.480          H  
ATOM  22850  HG  LEU A1449     -25.918  48.154  -2.301  1.00  0.480          H  
ATOM  22851 1HD1 LEU A1449     -28.024  49.013  -1.328  1.00  0.480          H  
ATOM  22852 2HD1 LEU A1449     -26.606  49.732  -0.534  1.00  0.480          H  
ATOM  22853 3HD1 LEU A1449     -27.525  50.667  -1.732  1.00  0.480          H  
ATOM  22854 1HD2 LEU A1449     -27.954  48.404  -3.730  1.00  0.480          H  
ATOM  22855 2HD2 LEU A1449     -27.456  50.043  -4.147  1.00  0.480          H  
ATOM  22856 3HD2 LEU A1449     -26.509  48.679  -4.688  1.00  0.480          H  
ATOM  22857  N   ASP A1450     -23.607  47.742  -5.099  1.00  0.210          N  
ATOM  22858  CA  ASP A1450     -23.674  47.179  -6.463  1.00  0.270          C  
ATOM  22859  C   ASP A1450     -25.024  46.550  -6.816  1.00  0.230          C  
ATOM  22860  O   ASP A1450     -25.142  45.331  -6.810  1.00  0.250          O  
ATOM  22861  CB  ASP A1450     -22.580  46.111  -6.629  1.00  0.350          C  
ATOM  22862  CG  ASP A1450     -22.446  45.506  -8.056  1.00  0.350          C  
ATOM  22863  OD1 ASP A1450     -23.098  45.978  -8.959  1.00  0.350          O  
ATOM  22864  OD2 ASP A1450     -21.693  44.550  -8.207  1.00  0.350          O  
ATOM  22865  H   ASP A1450     -23.353  47.091  -4.346  1.00  0.250          H  
ATOM  22866  HA  ASP A1450     -23.489  47.982  -7.164  1.00  0.320          H  
ATOM  22867 1HB  ASP A1450     -21.618  46.536  -6.336  1.00  0.420          H  
ATOM  22868 2HB  ASP A1450     -22.788  45.305  -5.944  1.00  0.420          H  
ATOM  22869  N   GLU A1451     -26.076  47.344  -7.048  1.00  0.250          N  
ATOM  22870  CA  GLU A1451     -27.397  46.784  -7.356  1.00  0.260          C  
ATOM  22871  C   GLU A1451     -27.767  45.667  -6.366  1.00  0.280          C  
ATOM  22872  O   GLU A1451     -28.415  44.680  -6.719  1.00  0.340          O  
ATOM  22873  CB  GLU A1451     -27.454  46.278  -8.808  1.00  0.360          C  
ATOM  22874  CG  GLU A1451     -27.175  47.376  -9.841  1.00  0.360          C  
ATOM  22875  CD  GLU A1451     -27.375  46.980 -11.303  1.00  0.360          C  
ATOM  22876  OE1 GLU A1451     -27.986  45.975 -11.556  1.00  0.360          O  
ATOM  22877  OE2 GLU A1451     -26.920  47.707 -12.169  1.00  0.360          O  
ATOM  22878  H   GLU A1451     -25.997  48.368  -7.048  1.00  0.300          H  
ATOM  22879  HA  GLU A1451     -28.131  47.587  -7.254  1.00  0.310          H  
ATOM  22880 1HB  GLU A1451     -26.717  45.487  -8.951  1.00  0.430          H  
ATOM  22881 2HB  GLU A1451     -28.436  45.861  -9.012  1.00  0.430          H  
ATOM  22882 1HG  GLU A1451     -27.805  48.231  -9.617  1.00  0.430          H  
ATOM  22883 2HG  GLU A1451     -26.142  47.679  -9.702  1.00  0.430          H  
ATOM  22884  N   ALA A1452     -27.477  45.908  -5.088  1.00  0.310          N  
ATOM  22885  CA  ALA A1452     -27.690  44.973  -3.986  1.00  0.430          C  
ATOM  22886  C   ALA A1452     -29.131  44.977  -3.541  1.00  0.410          C  
ATOM  22887  O   ALA A1452     -29.509  44.324  -2.578  1.00  0.460          O  
ATOM  22888  CB  ALA A1452     -26.803  45.320  -2.827  1.00  0.550          C  
ATOM  22889  H   ALA A1452     -27.007  46.780  -4.891  1.00  0.370          H  
ATOM  22890  HA  ALA A1452     -27.436  43.969  -4.336  1.00  0.520          H  
ATOM  22891 1HB  ALA A1452     -26.969  44.594  -2.041  1.00  0.660          H  
ATOM  22892 2HB  ALA A1452     -25.759  45.291  -3.151  1.00  0.660          H  
ATOM  22893 3HB  ALA A1452     -27.058  46.293  -2.475  1.00  0.660          H  
ATOM  22894  N   THR A1453     -29.907  45.797  -4.208  1.00  0.460          N  
ATOM  22895  CA  THR A1453     -31.315  45.980  -4.020  1.00  0.590          C  
ATOM  22896  C   THR A1453     -32.122  45.439  -5.210  1.00  0.360          C  
ATOM  22897  O   THR A1453     -33.346  45.560  -5.262  1.00  0.400          O  
ATOM  22898  CB  THR A1453     -31.561  47.461  -3.758  1.00  0.770          C  
ATOM  22899  OG1 THR A1453     -30.971  48.241  -4.841  1.00  0.770          O  
ATOM  22900  CG2 THR A1453     -30.926  47.857  -2.407  1.00  0.770          C  
ATOM  22901  H   THR A1453     -29.491  46.358  -4.937  1.00  0.550          H  
ATOM  22902  HA  THR A1453     -31.606  45.431  -3.132  1.00  0.710          H  
ATOM  22903  HB  THR A1453     -32.627  47.643  -3.729  1.00  0.930          H  
ATOM  22904  HG1 THR A1453     -31.487  48.183  -5.674  1.00  0.930          H  
ATOM  22905 1HG2 THR A1453     -31.112  48.914  -2.220  1.00  0.930          H  
ATOM  22906 2HG2 THR A1453     -31.378  47.263  -1.616  1.00  0.930          H  
ATOM  22907 3HG2 THR A1453     -29.860  47.674  -2.424  1.00  0.930          H  
ATOM  22908  N   ALA A1454     -31.435  44.777  -6.150  1.00  0.310          N  
ATOM  22909  CA  ALA A1454     -32.057  44.271  -7.375  1.00  0.430          C  
ATOM  22910  C   ALA A1454     -33.246  43.327  -7.161  1.00  0.700          C  
ATOM  22911  O   ALA A1454     -34.154  43.302  -7.993  1.00  1.830          O  
ATOM  22912  CB  ALA A1454     -31.017  43.554  -8.212  1.00  0.550          C  
ATOM  22913  H   ALA A1454     -30.420  44.694  -6.060  1.00  0.370          H  
ATOM  22914  HA  ALA A1454     -32.420  45.126  -7.931  1.00  0.520          H  
ATOM  22915 1HB  ALA A1454     -31.466  43.235  -9.130  1.00  0.660          H  
ATOM  22916 2HB  ALA A1454     -30.197  44.229  -8.428  1.00  0.660          H  
ATOM  22917 3HB  ALA A1454     -30.644  42.694  -7.689  1.00  0.660          H  
ATOM  22918  N   ALA A1455     -33.254  42.526  -6.092  1.00  0.500          N  
ATOM  22919  CA  ALA A1455     -34.355  41.598  -5.864  1.00  0.380          C  
ATOM  22920  C   ALA A1455     -35.143  41.993  -4.630  1.00  0.250          C  
ATOM  22921  O   ALA A1455     -35.778  41.151  -3.990  1.00  0.270          O  
ATOM  22922  CB  ALA A1455     -33.836  40.192  -5.709  1.00  0.580          C  
ATOM  22923  H   ALA A1455     -32.489  42.530  -5.412  1.00  0.600          H  
ATOM  22924  HA  ALA A1455     -35.027  41.640  -6.720  1.00  0.460          H  
ATOM  22925 1HB  ALA A1455     -34.682  39.518  -5.560  1.00  0.700          H  
ATOM  22926 2HB  ALA A1455     -33.292  39.907  -6.606  1.00  0.700          H  
ATOM  22927 3HB  ALA A1455     -33.171  40.147  -4.850  1.00  0.700          H  
ATOM  22928  N   ILE A1456     -35.124  43.278  -4.312  1.00  0.270          N  
ATOM  22929  CA  ILE A1456     -35.823  43.797  -3.158  1.00  0.340          C  
ATOM  22930  C   ILE A1456     -37.098  44.561  -3.524  1.00  0.340          C  
ATOM  22931  O   ILE A1456     -37.114  45.390  -4.431  1.00  0.400          O  
ATOM  22932  CB  ILE A1456     -34.867  44.678  -2.328  1.00  0.450          C  
ATOM  22933  CG1 ILE A1456     -33.594  43.874  -1.923  1.00  0.450          C  
ATOM  22934  CG2 ILE A1456     -35.542  45.235  -1.138  1.00  0.450          C  
ATOM  22935  CD1 ILE A1456     -33.808  42.636  -1.123  1.00  0.450          C  
ATOM  22936  H   ILE A1456     -34.583  43.940  -4.879  1.00  0.320          H  
ATOM  22937  HA  ILE A1456     -36.136  42.960  -2.550  1.00  0.410          H  
ATOM  22938  HB  ILE A1456     -34.526  45.510  -2.948  1.00  0.540          H  
ATOM  22939 1HG1 ILE A1456     -33.062  43.584  -2.827  1.00  0.540          H  
ATOM  22940 2HG1 ILE A1456     -32.954  44.528  -1.335  1.00  0.540          H  
ATOM  22941 1HG2 ILE A1456     -34.856  45.849  -0.609  1.00  0.540          H  
ATOM  22942 2HG2 ILE A1456     -36.375  45.836  -1.449  1.00  0.540          H  
ATOM  22943 3HG2 ILE A1456     -35.889  44.444  -0.496  1.00  0.540          H  
ATOM  22944 1HD1 ILE A1456     -32.838  42.206  -0.919  1.00  0.540          H  
ATOM  22945 2HD1 ILE A1456     -34.301  42.850  -0.201  1.00  0.540          H  
ATOM  22946 3HD1 ILE A1456     -34.397  41.929  -1.677  1.00  0.540          H  
ATOM  22947  N   ASP A1457     -38.174  44.264  -2.799  1.00  0.330          N  
ATOM  22948  CA  ASP A1457     -39.470  44.905  -2.997  1.00  0.370          C  
ATOM  22949  C   ASP A1457     -39.370  46.392  -2.862  1.00  0.360          C  
ATOM  22950  O   ASP A1457     -38.482  46.892  -2.185  1.00  0.350          O  
ATOM  22951  CB  ASP A1457     -40.533  44.439  -2.004  1.00  0.500          C  
ATOM  22952  CG  ASP A1457     -41.906  44.935  -2.463  1.00  0.500          C  
ATOM  22953  OD1 ASP A1457     -42.459  44.321  -3.356  1.00  0.500          O  
ATOM  22954  OD2 ASP A1457     -42.333  45.997  -2.019  1.00  0.500          O  
ATOM  22955  H   ASP A1457     -38.076  43.546  -2.101  1.00  0.400          H  
ATOM  22956  HA  ASP A1457     -39.806  44.709  -4.006  1.00  0.440          H  
ATOM  22957 1HB  ASP A1457     -40.545  43.362  -1.923  1.00  0.600          H  
ATOM  22958 2HB  ASP A1457     -40.316  44.843  -1.017  1.00  0.600          H  
ATOM  22959  N   LEU A1458     -40.305  47.093  -3.478  1.00  0.410          N  
ATOM  22960  CA  LEU A1458     -40.318  48.538  -3.509  1.00  0.430          C  
ATOM  22961  C   LEU A1458     -40.448  49.169  -2.131  1.00  0.360          C  
ATOM  22962  O   LEU A1458     -39.817  50.199  -1.869  1.00  0.350          O  
ATOM  22963  CB  LEU A1458     -41.513  48.974  -4.355  1.00  0.590          C  
ATOM  22964  CG  LEU A1458     -41.333  49.095  -5.902  1.00  0.590          C  
ATOM  22965  CD1 LEU A1458     -40.477  50.275  -6.229  1.00  0.590          C  
ATOM  22966  CD2 LEU A1458     -40.733  47.806  -6.477  1.00  0.590          C  
ATOM  22967  H   LEU A1458     -41.034  46.581  -3.968  1.00  0.490          H  
ATOM  22968  HA  LEU A1458     -39.385  48.875  -3.950  1.00  0.520          H  
ATOM  22969 1HB  LEU A1458     -42.333  48.278  -4.169  1.00  0.710          H  
ATOM  22970 2HB  LEU A1458     -41.814  49.939  -3.989  1.00  0.710          H  
ATOM  22971  HG  LEU A1458     -42.285  49.252  -6.348  1.00  0.710          H  
ATOM  22972 1HD1 LEU A1458     -40.385  50.366  -7.312  1.00  0.710          H  
ATOM  22973 2HD1 LEU A1458     -40.932  51.186  -5.833  1.00  0.710          H  
ATOM  22974 3HD1 LEU A1458     -39.497  50.149  -5.796  1.00  0.710          H  
ATOM  22975 1HD2 LEU A1458     -40.640  47.908  -7.560  1.00  0.710          H  
ATOM  22976 2HD2 LEU A1458     -39.744  47.621  -6.057  1.00  0.710          H  
ATOM  22977 3HD2 LEU A1458     -41.385  46.958  -6.257  1.00  0.710          H  
ATOM  22978  N   GLU A1459     -41.213  48.551  -1.226  1.00  0.410          N  
ATOM  22979  CA  GLU A1459     -41.329  49.153   0.100  1.00  0.400          C  
ATOM  22980  C   GLU A1459     -39.992  49.070   0.808  1.00  0.370          C  
ATOM  22981  O   GLU A1459     -39.449  50.078   1.275  1.00  0.360          O  
ATOM  22982  CB  GLU A1459     -42.396  48.464   0.950  1.00  0.560          C  
ATOM  22983  CG  GLU A1459     -42.534  49.061   2.359  1.00  0.560          C  
ATOM  22984  CD  GLU A1459     -43.604  48.430   3.174  1.00  0.560          C  
ATOM  22985  OE1 GLU A1459     -44.237  47.525   2.691  1.00  0.560          O  
ATOM  22986  OE2 GLU A1459     -43.798  48.854   4.285  1.00  0.560          O  
ATOM  22987  H   GLU A1459     -41.693  47.667  -1.471  1.00  0.490          H  
ATOM  22988  HA  GLU A1459     -41.591  50.202  -0.010  1.00  0.480          H  
ATOM  22989 1HB  GLU A1459     -43.361  48.543   0.451  1.00  0.680          H  
ATOM  22990 2HB  GLU A1459     -42.163  47.403   1.045  1.00  0.680          H  
ATOM  22991 1HG  GLU A1459     -41.595  48.919   2.881  1.00  0.680          H  
ATOM  22992 2HG  GLU A1459     -42.707  50.130   2.286  1.00  0.680          H  
ATOM  22993  N   THR A1460     -39.441  47.861   0.825  1.00  0.400          N  
ATOM  22994  CA  THR A1460     -38.180  47.551   1.467  1.00  0.400          C  
ATOM  22995  C   THR A1460     -37.053  48.358   0.833  1.00  0.390          C  
ATOM  22996  O   THR A1460     -36.196  48.871   1.542  1.00  0.410          O  
ATOM  22997  CB  THR A1460     -37.893  46.031   1.399  1.00  0.560          C  
ATOM  22998  OG1 THR A1460     -38.931  45.312   2.077  1.00  0.560          O  
ATOM  22999  CG2 THR A1460     -36.585  45.714   2.096  1.00  0.560          C  
ATOM  23000  H   THR A1460     -39.964  47.103   0.416  1.00  0.480          H  
ATOM  23001  HA  THR A1460     -38.243  47.833   2.515  1.00  0.480          H  
ATOM  23002  HB  THR A1460     -37.867  45.721   0.363  1.00  0.670          H  
ATOM  23003  HG1 THR A1460     -38.785  44.369   1.963  1.00  0.670          H  
ATOM  23004 1HG2 THR A1460     -36.396  44.644   2.055  1.00  0.670          H  
ATOM  23005 2HG2 THR A1460     -35.773  46.236   1.624  1.00  0.670          H  
ATOM  23006 3HG2 THR A1460     -36.662  46.022   3.121  1.00  0.670          H  
ATOM  23007  N   ASP A1461     -37.041  48.465  -0.497  1.00  0.370          N  
ATOM  23008  CA  ASP A1461     -36.010  49.185  -1.235  1.00  0.400          C  
ATOM  23009  C   ASP A1461     -35.975  50.650  -0.843  1.00  0.390          C  
ATOM  23010  O   ASP A1461     -34.897  51.198  -0.572  1.00  0.410          O  
ATOM  23011  CB  ASP A1461     -36.238  49.044  -2.748  1.00  0.550          C  
ATOM  23012  CG  ASP A1461     -35.168  49.710  -3.611  1.00  0.550          C  
ATOM  23013  OD1 ASP A1461     -34.023  49.486  -3.365  1.00  0.550          O  
ATOM  23014  OD2 ASP A1461     -35.507  50.430  -4.532  1.00  0.550          O  
ATOM  23015  H   ASP A1461     -37.771  48.011  -1.033  1.00  0.440          H  
ATOM  23016  HA  ASP A1461     -35.045  48.745  -0.998  1.00  0.480          H  
ATOM  23017 1HB  ASP A1461     -36.282  47.982  -3.007  1.00  0.660          H  
ATOM  23018 2HB  ASP A1461     -37.207  49.473  -3.000  1.00  0.660          H  
ATOM  23019  N   ASN A1462     -37.143  51.304  -0.802  1.00  0.390          N  
ATOM  23020  CA  ASN A1462     -37.138  52.699  -0.416  1.00  0.400          C  
ATOM  23021  C   ASN A1462     -36.674  52.851   1.026  1.00  0.410          C  
ATOM  23022  O   ASN A1462     -35.932  53.786   1.344  1.00  0.450          O  
ATOM  23023  CB  ASN A1462     -38.502  53.325  -0.607  1.00  0.560          C  
ATOM  23024  CG  ASN A1462     -38.838  53.553  -2.057  1.00  0.560          C  
ATOM  23025  OD1 ASN A1462     -37.971  53.504  -2.946  1.00  0.560          O  
ATOM  23026  ND2 ASN A1462     -40.081  53.844  -2.307  1.00  0.560          N  
ATOM  23027  H   ASN A1462     -38.018  50.838  -1.069  1.00  0.470          H  
ATOM  23028  HA  ASN A1462     -36.422  53.226  -1.046  1.00  0.480          H  
ATOM  23029 1HB  ASN A1462     -39.260  52.662  -0.172  1.00  0.670          H  
ATOM  23030 2HB  ASN A1462     -38.548  54.272  -0.074  1.00  0.670          H  
ATOM  23031 1HD2 ASN A1462     -40.373  54.037  -3.243  1.00  0.670          H  
ATOM  23032 2HD2 ASN A1462     -40.738  53.897  -1.553  1.00  0.670          H  
ATOM  23033  N   LEU A1463     -37.068  51.912   1.897  1.00  0.410          N  
ATOM  23034  CA  LEU A1463     -36.655  51.957   3.288  1.00  0.450          C  
ATOM  23035  C   LEU A1463     -35.144  51.759   3.428  1.00  0.470          C  
ATOM  23036  O   LEU A1463     -34.521  52.461   4.226  1.00  0.490          O  
ATOM  23037  CB  LEU A1463     -37.416  50.905   4.090  1.00  0.610          C  
ATOM  23038  CG  LEU A1463     -38.939  51.140   4.284  1.00  0.610          C  
ATOM  23039  CD1 LEU A1463     -39.563  49.870   4.848  1.00  0.610          C  
ATOM  23040  CD2 LEU A1463     -39.183  52.305   5.240  1.00  0.610          C  
ATOM  23041  H   LEU A1463     -37.717  51.177   1.592  1.00  0.490          H  
ATOM  23042  HA  LEU A1463     -36.890  52.941   3.677  1.00  0.540          H  
ATOM  23043 1HB  LEU A1463     -37.283  49.942   3.610  1.00  0.740          H  
ATOM  23044 2HB  LEU A1463     -36.971  50.860   5.076  1.00  0.740          H  
ATOM  23045  HG  LEU A1463     -39.400  51.360   3.328  1.00  0.740          H  
ATOM  23046 1HD1 LEU A1463     -40.636  50.016   4.974  1.00  0.740          H  
ATOM  23047 2HD1 LEU A1463     -39.394  49.047   4.161  1.00  0.740          H  
ATOM  23048 3HD1 LEU A1463     -39.120  49.636   5.804  1.00  0.740          H  
ATOM  23049 1HD2 LEU A1463     -40.258  52.440   5.365  1.00  0.740          H  
ATOM  23050 2HD2 LEU A1463     -38.729  52.085   6.207  1.00  0.740          H  
ATOM  23051 3HD2 LEU A1463     -38.759  53.222   4.845  1.00  0.740          H  
ATOM  23052  N   ILE A1464     -34.539  50.858   2.633  1.00  0.470          N  
ATOM  23053  CA  ILE A1464     -33.090  50.637   2.684  1.00  0.510          C  
ATOM  23054  C   ILE A1464     -32.386  51.906   2.302  1.00  0.500          C  
ATOM  23055  O   ILE A1464     -31.426  52.312   2.959  1.00  0.540          O  
ATOM  23056  CB  ILE A1464     -32.612  49.529   1.716  1.00  0.700          C  
ATOM  23057  CG1 ILE A1464     -33.115  48.181   2.186  1.00  0.700          C  
ATOM  23058  CG2 ILE A1464     -31.028  49.542   1.600  1.00  0.700          C  
ATOM  23059  CD1 ILE A1464     -33.008  47.127   1.150  1.00  0.700          C  
ATOM  23060  H   ILE A1464     -35.122  50.269   2.035  1.00  0.560          H  
ATOM  23061  HA  ILE A1464     -32.811  50.366   3.701  1.00  0.610          H  
ATOM  23062  HB  ILE A1464     -33.047  49.708   0.730  1.00  0.840          H  
ATOM  23063 1HG1 ILE A1464     -32.536  47.867   3.058  1.00  0.840          H  
ATOM  23064 2HG1 ILE A1464     -34.139  48.275   2.489  1.00  0.840          H  
ATOM  23065 1HG2 ILE A1464     -30.688  48.782   0.911  1.00  0.840          H  
ATOM  23066 2HG2 ILE A1464     -30.681  50.503   1.233  1.00  0.840          H  
ATOM  23067 3HG2 ILE A1464     -30.591  49.358   2.585  1.00  0.840          H  
ATOM  23068 1HD1 ILE A1464     -33.388  46.212   1.546  1.00  0.840          H  
ATOM  23069 2HD1 ILE A1464     -33.597  47.429   0.300  1.00  0.840          H  
ATOM  23070 3HD1 ILE A1464     -32.004  46.983   0.839  1.00  0.840          H  
ATOM  23071  N   GLN A1465     -32.828  52.534   1.215  1.00  0.450          N  
ATOM  23072  CA  GLN A1465     -32.176  53.757   0.807  1.00  0.450          C  
ATOM  23073  C   GLN A1465     -32.333  54.846   1.853  1.00  0.410          C  
ATOM  23074  O   GLN A1465     -31.352  55.493   2.220  1.00  0.430          O  
ATOM  23075  CB  GLN A1465     -32.757  54.218  -0.526  1.00  0.630          C  
ATOM  23076  CG  GLN A1465     -32.353  53.381  -1.717  1.00  0.630          C  
ATOM  23077  CD  GLN A1465     -30.883  53.618  -2.075  1.00  0.630          C  
ATOM  23078  OE1 GLN A1465     -30.452  54.775  -2.300  1.00  0.630          O  
ATOM  23079  NE2 GLN A1465     -30.108  52.543  -2.118  1.00  0.630          N  
ATOM  23080  H   GLN A1465     -33.611  52.145   0.675  1.00  0.540          H  
ATOM  23081  HA  GLN A1465     -31.113  53.556   0.687  1.00  0.540          H  
ATOM  23082 1HB  GLN A1465     -33.847  54.199  -0.464  1.00  0.760          H  
ATOM  23083 2HB  GLN A1465     -32.466  55.220  -0.697  1.00  0.760          H  
ATOM  23084 1HG  GLN A1465     -32.486  52.324  -1.467  1.00  0.760          H  
ATOM  23085 2HG  GLN A1465     -32.981  53.639  -2.558  1.00  0.760          H  
ATOM  23086 1HE2 GLN A1465     -29.136  52.629  -2.343  1.00  0.760          H  
ATOM  23087 2HE2 GLN A1465     -30.500  51.634  -1.938  1.00  0.760          H  
ATOM  23088  N   ALA A1466     -33.535  54.999   2.420  1.00  0.370          N  
ATOM  23089  CA  ALA A1466     -33.749  56.013   3.440  1.00  0.380          C  
ATOM  23090  C   ALA A1466     -32.874  55.752   4.660  1.00  0.430          C  
ATOM  23091  O   ALA A1466     -32.327  56.691   5.262  1.00  0.440          O  
ATOM  23092  CB  ALA A1466     -35.214  56.032   3.845  1.00  0.530          C  
ATOM  23093  H   ALA A1466     -34.332  54.443   2.094  1.00  0.440          H  
ATOM  23094  HA  ALA A1466     -33.477  56.979   3.024  1.00  0.460          H  
ATOM  23095 1HB  ALA A1466     -35.378  56.806   4.592  1.00  0.630          H  
ATOM  23096 2HB  ALA A1466     -35.826  56.233   2.965  1.00  0.630          H  
ATOM  23097 3HB  ALA A1466     -35.484  55.061   4.258  1.00  0.630          H  
ATOM  23098  N   THR A1467     -32.753  54.470   5.013  1.00  0.460          N  
ATOM  23099  CA  THR A1467     -31.994  54.005   6.151  1.00  0.530          C  
ATOM  23100  C   THR A1467     -30.505  54.238   6.002  1.00  0.520          C  
ATOM  23101  O   THR A1467     -29.878  54.757   6.928  1.00  0.570          O  
ATOM  23102  CB  THR A1467     -32.271  52.512   6.408  1.00  0.710          C  
ATOM  23103  OG1 THR A1467     -33.663  52.319   6.714  1.00  0.710          O  
ATOM  23104  CG2 THR A1467     -31.468  52.040   7.542  1.00  0.710          C  
ATOM  23105  H   THR A1467     -33.271  53.770   4.485  1.00  0.550          H  
ATOM  23106  HA  THR A1467     -32.332  54.559   7.025  1.00  0.640          H  
ATOM  23107  HB  THR A1467     -32.018  51.933   5.524  1.00  0.860          H  
ATOM  23108  HG1 THR A1467     -34.166  52.266   5.879  1.00  0.860          H  
ATOM  23109 1HG2 THR A1467     -31.702  50.995   7.687  1.00  0.860          H  
ATOM  23110 2HG2 THR A1467     -30.403  52.147   7.342  1.00  0.860          H  
ATOM  23111 3HG2 THR A1467     -31.728  52.608   8.433  1.00  0.860          H  
ATOM  23112  N   ILE A1468     -29.921  53.872   4.855  1.00  0.520          N  
ATOM  23113  CA  ILE A1468     -28.495  54.092   4.678  1.00  0.570          C  
ATOM  23114  C   ILE A1468     -28.228  55.582   4.669  1.00  0.480          C  
ATOM  23115  O   ILE A1468     -27.319  56.064   5.335  1.00  0.500          O  
ATOM  23116  CB  ILE A1468     -27.910  53.432   3.403  1.00  0.780          C  
ATOM  23117  CG1 ILE A1468     -27.965  51.894   3.558  1.00  0.780          C  
ATOM  23118  CG2 ILE A1468     -26.427  53.913   3.178  1.00  0.780          C  
ATOM  23119  CD1 ILE A1468     -27.673  51.088   2.287  1.00  0.780          C  
ATOM  23120  H   ILE A1468     -30.485  53.428   4.122  1.00  0.620          H  
ATOM  23121  HA  ILE A1468     -27.980  53.656   5.528  1.00  0.680          H  
ATOM  23122  HB  ILE A1468     -28.530  53.704   2.541  1.00  0.930          H  
ATOM  23123 1HG1 ILE A1468     -27.251  51.616   4.318  1.00  0.930          H  
ATOM  23124 2HG1 ILE A1468     -28.964  51.622   3.904  1.00  0.930          H  
ATOM  23125 1HG2 ILE A1468     -26.021  53.458   2.288  1.00  0.930          H  
ATOM  23126 2HG2 ILE A1468     -26.387  54.993   3.059  1.00  0.930          H  
ATOM  23127 3HG2 ILE A1468     -25.821  53.626   4.035  1.00  0.930          H  
ATOM  23128 1HD1 ILE A1468     -27.744  50.023   2.512  1.00  0.930          H  
ATOM  23129 2HD1 ILE A1468     -28.402  51.345   1.519  1.00  0.930          H  
ATOM  23130 3HD1 ILE A1468     -26.677  51.303   1.921  1.00  0.930          H  
ATOM  23131  N   ARG A1469     -29.025  56.339   3.924  1.00  0.440          N  
ATOM  23132  CA  ARG A1469     -28.815  57.774   3.845  1.00  0.420          C  
ATOM  23133  C   ARG A1469     -28.839  58.414   5.242  1.00  0.410          C  
ATOM  23134  O   ARG A1469     -28.023  59.285   5.535  1.00  0.450          O  
ATOM  23135  CB  ARG A1469     -29.912  58.378   2.991  1.00  0.600          C  
ATOM  23136  CG  ARG A1469     -29.844  58.009   1.517  1.00  0.600          C  
ATOM  23137  CD  ARG A1469     -31.066  58.438   0.809  1.00  0.600          C  
ATOM  23138  NE  ARG A1469     -31.180  57.804  -0.480  1.00  0.600          N  
ATOM  23139  CZ  ARG A1469     -32.233  57.929  -1.314  1.00  0.600          C  
ATOM  23140  NH1 ARG A1469     -33.250  58.716  -1.006  1.00  0.600          N  
ATOM  23141  NH2 ARG A1469     -32.247  57.244  -2.440  1.00  0.600          N  
ATOM  23142  H   ARG A1469     -29.768  55.902   3.372  1.00  0.530          H  
ATOM  23143  HA  ARG A1469     -27.846  57.958   3.383  1.00  0.500          H  
ATOM  23144 1HB  ARG A1469     -30.876  58.035   3.365  1.00  0.720          H  
ATOM  23145 2HB  ARG A1469     -29.898  59.459   3.075  1.00  0.720          H  
ATOM  23146 1HG  ARG A1469     -29.016  58.540   1.067  1.00  0.720          H  
ATOM  23147 2HG  ARG A1469     -29.687  56.949   1.378  1.00  0.720          H  
ATOM  23148 1HD  ARG A1469     -31.936  58.162   1.403  1.00  0.720          H  
ATOM  23149 2HD  ARG A1469     -31.042  59.517   0.663  1.00  0.720          H  
ATOM  23150  HE  ARG A1469     -30.431  57.178  -0.760  1.00  0.720          H  
ATOM  23151 1HH1 ARG A1469     -33.249  59.241  -0.150  1.00  0.720          H  
ATOM  23152 2HH1 ARG A1469     -34.056  58.814  -1.659  1.00  0.720          H  
ATOM  23153 1HH2 ARG A1469     -31.476  56.594  -2.649  1.00  0.720          H  
ATOM  23154 2HH2 ARG A1469     -33.032  57.321  -3.079  1.00  0.720          H  
ATOM  23155  N   THR A1470     -29.762  57.963   6.105  1.00  0.430          N  
ATOM  23156  CA  THR A1470     -29.896  58.452   7.474  1.00  0.480          C  
ATOM  23157  C   THR A1470     -28.760  58.021   8.416  1.00  0.540          C  
ATOM  23158  O   THR A1470     -28.229  58.838   9.174  1.00  0.640          O  
ATOM  23159  CB  THR A1470     -31.232  57.959   8.086  1.00  0.650          C  
ATOM  23160  OG1 THR A1470     -32.331  58.459   7.312  1.00  0.650          O  
ATOM  23161  CG2 THR A1470     -31.375  58.446   9.532  1.00  0.650          C  
ATOM  23162  H   THR A1470     -30.454  57.287   5.779  1.00  0.520          H  
ATOM  23163  HA  THR A1470     -29.908  59.540   7.439  1.00  0.580          H  
ATOM  23164  HB  THR A1470     -31.257  56.869   8.067  1.00  0.780          H  
ATOM  23165  HG1 THR A1470     -32.363  57.978   6.454  1.00  0.780          H  
ATOM  23166 1HG2 THR A1470     -32.321  58.091   9.932  1.00  0.780          H  
ATOM  23167 2HG2 THR A1470     -30.564  58.066  10.149  1.00  0.780          H  
ATOM  23168 3HG2 THR A1470     -31.359  59.535   9.548  1.00  0.780          H  
ATOM  23169  N   GLN A1471     -28.418  56.727   8.399  1.00  0.550          N  
ATOM  23170  CA  GLN A1471     -27.433  56.144   9.316  1.00  0.650          C  
ATOM  23171  C   GLN A1471     -25.974  56.388   8.899  1.00  0.620          C  
ATOM  23172  O   GLN A1471     -25.083  56.455   9.746  1.00  0.680          O  
ATOM  23173  CB  GLN A1471     -27.717  54.634   9.436  1.00  0.870          C  
ATOM  23174  CG  GLN A1471     -29.074  54.289  10.094  1.00  0.870          C  
ATOM  23175  CD  GLN A1471     -29.140  54.548  11.588  1.00  0.870          C  
ATOM  23176  OE1 GLN A1471     -28.382  53.977  12.402  1.00  0.870          O  
ATOM  23177  NE2 GLN A1471     -30.056  55.424  11.968  1.00  0.870          N  
ATOM  23178  H   GLN A1471     -28.897  56.103   7.745  1.00  0.660          H  
ATOM  23179  HA  GLN A1471     -27.574  56.602  10.293  1.00  0.780          H  
ATOM  23180 1HB  GLN A1471     -27.741  54.198   8.444  1.00  1.040          H  
ATOM  23181 2HB  GLN A1471     -26.917  54.148   9.992  1.00  1.040          H  
ATOM  23182 1HG  GLN A1471     -29.829  54.919   9.626  1.00  1.040          H  
ATOM  23183 2HG  GLN A1471     -29.324  53.264   9.912  1.00  1.040          H  
ATOM  23184 1HE2 GLN A1471     -30.164  55.654  12.937  1.00  1.040          H  
ATOM  23185 2HE2 GLN A1471     -30.642  55.859  11.281  1.00  1.040          H  
ATOM  23186  N   PHE A1472     -25.733  56.548   7.599  1.00  0.550          N  
ATOM  23187  CA  PHE A1472     -24.416  56.746   7.007  1.00  0.540          C  
ATOM  23188  C   PHE A1472     -24.365  58.127   6.375  1.00  0.450          C  
ATOM  23189  O   PHE A1472     -23.733  58.337   5.347  1.00  0.550          O  
ATOM  23190  CB  PHE A1472     -24.147  55.642   5.973  1.00  0.760          C  
ATOM  23191  CG  PHE A1472     -24.075  54.291   6.595  1.00  0.760          C  
ATOM  23192  CD1 PHE A1472     -25.226  53.644   6.945  1.00  0.760          C  
ATOM  23193  CD2 PHE A1472     -22.869  53.654   6.817  1.00  0.760          C  
ATOM  23194  CE1 PHE A1472     -25.203  52.443   7.531  1.00  0.760          C  
ATOM  23195  CE2 PHE A1472     -22.847  52.411   7.392  1.00  0.760          C  
ATOM  23196  CZ  PHE A1472     -24.018  51.815   7.757  1.00  0.760          C  
ATOM  23197  H   PHE A1472     -26.502  56.481   6.931  1.00  0.660          H  
ATOM  23198  HA  PHE A1472     -23.659  56.690   7.790  1.00  0.650          H  
ATOM  23199 1HB  PHE A1472     -24.930  55.639   5.231  1.00  0.910          H  
ATOM  23200 2HB  PHE A1472     -23.224  55.824   5.465  1.00  0.910          H  
ATOM  23201  HD1 PHE A1472     -26.170  54.128   6.765  1.00  0.910          H  
ATOM  23202  HD2 PHE A1472     -21.936  54.142   6.530  1.00  0.910          H  
ATOM  23203  HE1 PHE A1472     -26.134  51.985   7.821  1.00  0.910          H  
ATOM  23204  HE2 PHE A1472     -21.907  51.903   7.563  1.00  0.910          H  
ATOM  23205  HZ  PHE A1472     -24.000  50.842   8.221  1.00  0.910          H  
ATOM  23206  N   ASP A1473     -25.037  59.082   7.010  1.00  0.560          N  
ATOM  23207  CA  ASP A1473     -25.159  60.458   6.526  1.00  0.660          C  
ATOM  23208  C   ASP A1473     -23.834  61.188   6.350  1.00  0.590          C  
ATOM  23209  O   ASP A1473     -23.690  62.028   5.465  1.00  0.710          O  
ATOM  23210  CB  ASP A1473     -26.063  61.255   7.475  1.00  0.880          C  
ATOM  23211  CG  ASP A1473     -26.373  62.704   7.025  1.00  0.880          C  
ATOM  23212  OD1 ASP A1473     -26.832  62.913   5.905  1.00  0.880          O  
ATOM  23213  OD2 ASP A1473     -26.150  63.594   7.819  1.00  0.880          O  
ATOM  23214  H   ASP A1473     -25.522  58.832   7.864  1.00  0.670          H  
ATOM  23215  HA  ASP A1473     -25.650  60.415   5.556  1.00  0.790          H  
ATOM  23216 1HB  ASP A1473     -27.012  60.721   7.585  1.00  1.060          H  
ATOM  23217 2HB  ASP A1473     -25.604  61.292   8.462  1.00  1.060          H  
ATOM  23218  N   THR A1474     -22.854  60.860   7.174  1.00  0.590          N  
ATOM  23219  CA  THR A1474     -21.569  61.516   7.109  1.00  0.700          C  
ATOM  23220  C   THR A1474     -20.562  60.706   6.303  1.00  0.630          C  
ATOM  23221  O   THR A1474     -19.379  61.046   6.265  1.00  0.790          O  
ATOM  23222  CB  THR A1474     -21.039  61.750   8.528  1.00  0.940          C  
ATOM  23223  OG1 THR A1474     -20.884  60.485   9.185  1.00  0.940          O  
ATOM  23224  CG2 THR A1474     -22.044  62.603   9.303  1.00  0.940          C  
ATOM  23225  H   THR A1474     -22.992  60.174   7.903  1.00  0.710          H  
ATOM  23226  HA  THR A1474     -21.696  62.482   6.620  1.00  0.840          H  
ATOM  23227  HB  THR A1474     -20.077  62.260   8.488  1.00  1.120          H  
ATOM  23228  HG1 THR A1474     -20.128  60.030   8.798  1.00  1.120          H  
ATOM  23229 1HG2 THR A1474     -21.676  62.767  10.314  1.00  1.120          H  
ATOM  23230 2HG2 THR A1474     -22.168  63.561   8.800  1.00  1.120          H  
ATOM  23231 3HG2 THR A1474     -23.006  62.098   9.349  1.00  1.120          H  
ATOM  23232  N   CYS A1475     -21.009  59.600   5.708  1.00  0.480          N  
ATOM  23233  CA  CYS A1475     -20.147  58.717   4.936  1.00  0.500          C  
ATOM  23234  C   CYS A1475     -20.279  59.025   3.456  1.00  0.400          C  
ATOM  23235  O   CYS A1475     -21.279  59.586   3.010  1.00  0.440          O  
ATOM  23236  CB  CYS A1475     -20.541  57.258   5.148  1.00  0.690          C  
ATOM  23237  SG  CYS A1475     -20.406  56.674   6.860  1.00  0.690          S  
ATOM  23238  H   CYS A1475     -22.005  59.372   5.741  1.00  0.580          H  
ATOM  23239  HA  CYS A1475     -19.109  58.859   5.239  1.00  0.600          H  
ATOM  23240 1HB  CYS A1475     -21.558  57.137   4.819  1.00  0.830          H  
ATOM  23241 2HB  CYS A1475     -19.922  56.611   4.517  1.00  0.830          H  
ATOM  23242  HG  CYS A1475     -19.303  55.892   6.677  1.00  0.830          H  
ATOM  23243  N   THR A1476     -19.271  58.653   2.697  1.00  0.330          N  
ATOM  23244  CA  THR A1476     -19.322  58.770   1.254  1.00  0.330          C  
ATOM  23245  C   THR A1476     -20.091  57.581   0.719  1.00  0.300          C  
ATOM  23246  O   THR A1476     -19.819  56.441   1.105  1.00  0.310          O  
ATOM  23247  CB  THR A1476     -17.914  58.789   0.650  1.00  0.460          C  
ATOM  23248  OG1 THR A1476     -17.189  59.935   1.116  1.00  0.460          O  
ATOM  23249  CG2 THR A1476     -17.966  58.804  -0.859  1.00  0.460          C  
ATOM  23250  H   THR A1476     -18.455  58.221   3.130  1.00  0.400          H  
ATOM  23251  HA  THR A1476     -19.850  59.685   0.979  1.00  0.400          H  
ATOM  23252  HB  THR A1476     -17.406  57.921   0.979  1.00  0.550          H  
ATOM  23253  HG1 THR A1476     -16.249  59.823   0.831  1.00  0.550          H  
ATOM  23254 1HG2 THR A1476     -16.954  58.814  -1.243  1.00  0.550          H  
ATOM  23255 2HG2 THR A1476     -18.483  57.926  -1.243  1.00  0.550          H  
ATOM  23256 3HG2 THR A1476     -18.488  59.695  -1.163  1.00  0.550          H  
ATOM  23257  N   VAL A1477     -21.059  57.827  -0.149  1.00  0.310          N  
ATOM  23258  CA  VAL A1477     -21.831  56.717  -0.686  1.00  0.310          C  
ATOM  23259  C   VAL A1477     -21.791  56.669  -2.206  1.00  0.300          C  
ATOM  23260  O   VAL A1477     -22.101  57.654  -2.870  1.00  0.330          O  
ATOM  23261  CB  VAL A1477     -23.302  56.787  -0.191  1.00  0.430          C  
ATOM  23262  CG1 VAL A1477     -24.115  55.629  -0.787  1.00  0.430          C  
ATOM  23263  CG2 VAL A1477     -23.339  56.736   1.358  1.00  0.430          C  
ATOM  23264  H   VAL A1477     -21.228  58.800  -0.435  1.00  0.370          H  
ATOM  23265  HA  VAL A1477     -21.407  55.792  -0.309  1.00  0.370          H  
ATOM  23266  HB  VAL A1477     -23.753  57.714  -0.532  1.00  0.520          H  
ATOM  23267 1HG1 VAL A1477     -25.147  55.689  -0.446  1.00  0.520          H  
ATOM  23268 2HG1 VAL A1477     -24.098  55.688  -1.872  1.00  0.520          H  
ATOM  23269 3HG1 VAL A1477     -23.684  54.678  -0.470  1.00  0.520          H  
ATOM  23270 1HG2 VAL A1477     -24.371  56.792   1.703  1.00  0.520          H  
ATOM  23271 2HG2 VAL A1477     -22.892  55.808   1.702  1.00  0.520          H  
ATOM  23272 3HG2 VAL A1477     -22.779  57.579   1.773  1.00  0.520          H  
ATOM  23273  N   LEU A1478     -21.403  55.518  -2.755  1.00  0.290          N  
ATOM  23274  CA  LEU A1478     -21.398  55.314  -4.206  1.00  0.300          C  
ATOM  23275  C   LEU A1478     -22.457  54.250  -4.519  1.00  0.300          C  
ATOM  23276  O   LEU A1478     -22.234  53.063  -4.266  1.00  0.380          O  
ATOM  23277  CB  LEU A1478     -20.006  54.866  -4.703  1.00  0.420          C  
ATOM  23278  CG  LEU A1478     -18.771  55.806  -4.366  1.00  0.420          C  
ATOM  23279  CD1 LEU A1478     -17.472  55.139  -4.885  1.00  0.420          C  
ATOM  23280  CD2 LEU A1478     -18.962  57.204  -4.993  1.00  0.420          C  
ATOM  23281  H   LEU A1478     -21.146  54.756  -2.120  1.00  0.350          H  
ATOM  23282  HA  LEU A1478     -21.690  56.235  -4.708  1.00  0.360          H  
ATOM  23283 1HB  LEU A1478     -19.804  53.898  -4.286  1.00  0.500          H  
ATOM  23284 2HB  LEU A1478     -20.047  54.763  -5.776  1.00  0.500          H  
ATOM  23285  HG  LEU A1478     -18.683  55.910  -3.282  1.00  0.500          H  
ATOM  23286 1HD1 LEU A1478     -16.616  55.765  -4.640  1.00  0.500          H  
ATOM  23287 2HD1 LEU A1478     -17.350  54.169  -4.419  1.00  0.500          H  
ATOM  23288 3HD1 LEU A1478     -17.529  55.015  -5.962  1.00  0.500          H  
ATOM  23289 1HD2 LEU A1478     -18.105  57.828  -4.744  1.00  0.500          H  
ATOM  23290 2HD2 LEU A1478     -19.047  57.116  -6.076  1.00  0.500          H  
ATOM  23291 3HD2 LEU A1478     -19.862  57.660  -4.592  1.00  0.500          H  
ATOM  23292  N   THR A1479     -23.597  54.660  -5.069  1.00  0.300          N  
ATOM  23293  CA  THR A1479     -24.697  53.700  -5.265  1.00  0.300          C  
ATOM  23294  C   THR A1479     -25.076  53.406  -6.696  1.00  0.310          C  
ATOM  23295  O   THR A1479     -25.431  54.308  -7.450  1.00  0.350          O  
ATOM  23296  CB  THR A1479     -25.973  54.197  -4.553  1.00  0.420          C  
ATOM  23297  OG1 THR A1479     -25.729  54.297  -3.157  1.00  0.420          O  
ATOM  23298  CG2 THR A1479     -27.171  53.253  -4.788  1.00  0.420          C  
ATOM  23299  H   THR A1479     -23.717  55.659  -5.279  1.00  0.360          H  
ATOM  23300  HA  THR A1479     -24.405  52.754  -4.815  1.00  0.360          H  
ATOM  23301  HB  THR A1479     -26.220  55.188  -4.934  1.00  0.500          H  
ATOM  23302  HG1 THR A1479     -26.429  54.837  -2.766  1.00  0.500          H  
ATOM  23303 1HG2 THR A1479     -28.042  53.647  -4.269  1.00  0.500          H  
ATOM  23304 2HG2 THR A1479     -27.406  53.173  -5.843  1.00  0.500          H  
ATOM  23305 3HG2 THR A1479     -26.937  52.278  -4.402  1.00  0.500          H  
ATOM  23306  N   ILE A1480     -25.098  52.121  -7.041  1.00  0.300          N  
ATOM  23307  CA  ILE A1480     -25.524  51.685  -8.360  1.00  0.320          C  
ATOM  23308  C   ILE A1480     -26.917  51.109  -8.199  1.00  0.310          C  
ATOM  23309  O   ILE A1480     -27.118  50.132  -7.467  1.00  0.340          O  
ATOM  23310  CB  ILE A1480     -24.633  50.573  -8.949  1.00  0.440          C  
ATOM  23311  CG1 ILE A1480     -23.174  50.998  -9.028  1.00  0.440          C  
ATOM  23312  CG2 ILE A1480     -25.129  50.320 -10.352  1.00  0.440          C  
ATOM  23313  CD1 ILE A1480     -22.212  49.882  -9.364  1.00  0.440          C  
ATOM  23314  H   ILE A1480     -24.779  51.421  -6.369  1.00  0.360          H  
ATOM  23315  HA  ILE A1480     -25.590  52.528  -9.039  1.00  0.380          H  
ATOM  23316  HB  ILE A1480     -24.706  49.675  -8.354  1.00  0.530          H  
ATOM  23317 1HG1 ILE A1480     -23.075  51.750  -9.778  1.00  0.530          H  
ATOM  23318 2HG1 ILE A1480     -22.877  51.407  -8.067  1.00  0.530          H  
ATOM  23319 1HG2 ILE A1480     -24.559  49.543 -10.836  1.00  0.530          H  
ATOM  23320 2HG2 ILE A1480     -26.171  50.017 -10.344  1.00  0.530          H  
ATOM  23321 3HG2 ILE A1480     -25.034  51.246 -10.899  1.00  0.530          H  
ATOM  23322 1HD1 ILE A1480     -21.220  50.285  -9.399  1.00  0.530          H  
ATOM  23323 2HD1 ILE A1480     -22.256  49.112  -8.610  1.00  0.530          H  
ATOM  23324 3HD1 ILE A1480     -22.439  49.444 -10.317  1.00  0.530          H  
ATOM  23325  N   ALA A1481     -27.895  51.710  -8.859  1.00  0.400          N  
ATOM  23326  CA  ALA A1481     -29.259  51.200  -8.665  1.00  0.560          C  
ATOM  23327  C   ALA A1481     -29.754  50.417  -9.849  1.00  0.460          C  
ATOM  23328  O   ALA A1481     -29.398  50.684 -10.996  1.00  0.720          O  
ATOM  23329  CB  ALA A1481     -30.257  52.292  -8.395  1.00  0.720          C  
ATOM  23330  H   ALA A1481     -27.649  52.493  -9.486  1.00  0.480          H  
ATOM  23331  HA  ALA A1481     -29.249  50.537  -7.801  1.00  0.670          H  
ATOM  23332 1HB  ALA A1481     -31.239  51.864  -8.223  1.00  0.860          H  
ATOM  23333 2HB  ALA A1481     -29.964  52.846  -7.520  1.00  0.860          H  
ATOM  23334 3HB  ALA A1481     -30.299  52.933  -9.258  1.00  0.860          H  
ATOM  23335  N   HIS A1482     -30.660  49.488  -9.556  1.00  0.580          N  
ATOM  23336  CA  HIS A1482     -31.359  48.707 -10.548  1.00  0.770          C  
ATOM  23337  C   HIS A1482     -32.576  49.495 -11.043  1.00  0.640          C  
ATOM  23338  O   HIS A1482     -33.243  49.122 -12.010  1.00  0.780          O  
ATOM  23339  CB  HIS A1482     -31.804  47.428  -9.866  1.00  1.000          C  
ATOM  23340  CG  HIS A1482     -32.724  47.766  -8.749  1.00  1.000          C  
ATOM  23341  ND1 HIS A1482     -32.298  48.444  -7.590  1.00  1.000          N  
ATOM  23342  CD2 HIS A1482     -34.047  47.553  -8.595  1.00  1.000          C  
ATOM  23343  CE1 HIS A1482     -33.361  48.638  -6.806  1.00  1.000          C  
ATOM  23344  NE2 HIS A1482     -34.412  48.100  -7.388  1.00  1.000          N  
ATOM  23345  H   HIS A1482     -30.922  49.286  -8.585  1.00  0.700          H  
ATOM  23346  HA  HIS A1482     -30.704  48.476 -11.390  1.00  0.920          H  
ATOM  23347 1HB  HIS A1482     -32.319  46.775 -10.574  1.00  1.200          H  
ATOM  23348 2HB  HIS A1482     -30.939  46.889  -9.473  1.00  1.200          H  
ATOM  23349  HD2 HIS A1482     -34.705  47.049  -9.306  1.00  1.200          H  
ATOM  23350  HE1 HIS A1482     -33.370  49.147  -5.837  1.00  1.200          H  
ATOM  23351  HE2 HIS A1482     -35.348  48.097  -7.000  1.00  1.200          H  
ATOM  23352  N   ARG A1483     -32.863  50.584 -10.333  1.00  0.570          N  
ATOM  23353  CA  ARG A1483     -33.992  51.453 -10.579  1.00  0.560          C  
ATOM  23354  C   ARG A1483     -33.589  52.917 -10.385  1.00  0.490          C  
ATOM  23355  O   ARG A1483     -33.322  53.357  -9.266  1.00  0.470          O  
ATOM  23356  CB  ARG A1483     -35.119  51.077  -9.625  1.00  0.790          C  
ATOM  23357  CG  ARG A1483     -36.434  51.832  -9.765  1.00  0.790          C  
ATOM  23358  CD  ARG A1483     -37.497  51.186  -8.922  1.00  0.790          C  
ATOM  23359  NE  ARG A1483     -37.246  51.330  -7.473  1.00  0.790          N  
ATOM  23360  CZ  ARG A1483     -37.766  52.287  -6.658  1.00  0.790          C  
ATOM  23361  NH1 ARG A1483     -38.605  53.200  -7.109  1.00  0.790          N  
ATOM  23362  NH2 ARG A1483     -37.433  52.268  -5.385  1.00  0.790          N  
ATOM  23363  H   ARG A1483     -32.233  50.811  -9.583  1.00  0.680          H  
ATOM  23364  HA  ARG A1483     -34.329  51.309 -11.606  1.00  0.670          H  
ATOM  23365 1HB  ARG A1483     -35.341  50.020  -9.744  1.00  0.950          H  
ATOM  23366 2HB  ARG A1483     -34.773  51.221  -8.600  1.00  0.950          H  
ATOM  23367 1HG  ARG A1483     -36.296  52.854  -9.423  1.00  0.950          H  
ATOM  23368 2HG  ARG A1483     -36.759  51.832 -10.808  1.00  0.950          H  
ATOM  23369 1HD  ARG A1483     -38.469  51.615  -9.158  1.00  0.950          H  
ATOM  23370 2HD  ARG A1483     -37.521  50.119  -9.148  1.00  0.950          H  
ATOM  23371  HE  ARG A1483     -36.613  50.660  -7.033  1.00  0.950          H  
ATOM  23372 1HH1 ARG A1483     -38.885  53.200  -8.075  1.00  0.950          H  
ATOM  23373 2HH1 ARG A1483     -38.998  53.878  -6.470  1.00  0.950          H  
ATOM  23374 1HH2 ARG A1483     -36.785  51.546  -5.037  1.00  0.950          H  
ATOM  23375 2HH2 ARG A1483     -37.798  52.946  -4.717  1.00  0.950          H  
ATOM  23376  N   LEU A1484     -33.655  53.688 -11.471  1.00  0.520          N  
ATOM  23377  CA  LEU A1484     -33.240  55.100 -11.525  1.00  0.530          C  
ATOM  23378  C   LEU A1484     -33.847  55.973 -10.450  1.00  0.520          C  
ATOM  23379  O   LEU A1484     -33.199  56.881  -9.917  1.00  0.520          O  
ATOM  23380  CB  LEU A1484     -33.655  55.701 -12.879  1.00  0.740          C  
ATOM  23381  CG  LEU A1484     -33.198  57.169 -13.288  1.00  0.740          C  
ATOM  23382  CD1 LEU A1484     -34.126  58.285 -12.643  1.00  0.740          C  
ATOM  23383  CD2 LEU A1484     -31.775  57.404 -12.921  1.00  0.740          C  
ATOM  23384  H   LEU A1484     -33.920  53.231 -12.334  1.00  0.620          H  
ATOM  23385  HA  LEU A1484     -32.156  55.123 -11.422  1.00  0.640          H  
ATOM  23386 1HB  LEU A1484     -33.320  55.032 -13.668  1.00  0.890          H  
ATOM  23387 2HB  LEU A1484     -34.738  55.719 -12.896  1.00  0.890          H  
ATOM  23388  HG  LEU A1484     -33.277  57.234 -14.362  1.00  0.890          H  
ATOM  23389 1HD1 LEU A1484     -33.800  59.252 -12.993  1.00  0.890          H  
ATOM  23390 2HD1 LEU A1484     -35.157  58.122 -12.932  1.00  0.890          H  
ATOM  23391 3HD1 LEU A1484     -34.082  58.304 -11.586  1.00  0.890          H  
ATOM  23392 1HD2 LEU A1484     -31.475  58.375 -13.278  1.00  0.890          H  
ATOM  23393 2HD2 LEU A1484     -31.650  57.366 -11.868  1.00  0.890          H  
ATOM  23394 3HD2 LEU A1484     -31.175  56.652 -13.379  1.00  0.890          H  
ATOM  23395  N   ASN A1485     -35.083  55.707 -10.103  1.00  0.570          N  
ATOM  23396  CA  ASN A1485     -35.781  56.545  -9.161  1.00  0.640          C  
ATOM  23397  C   ASN A1485     -35.054  56.687  -7.812  1.00  0.620          C  
ATOM  23398  O   ASN A1485     -35.293  57.664  -7.102  1.00  0.780          O  
ATOM  23399  CB  ASN A1485     -37.172  56.002  -8.985  1.00  0.870          C  
ATOM  23400  CG  ASN A1485     -37.969  56.158 -10.260  1.00  0.870          C  
ATOM  23401  OD1 ASN A1485     -37.593  56.912 -11.158  1.00  0.870          O  
ATOM  23402  ND2 ASN A1485     -39.051  55.436 -10.351  1.00  0.870          N  
ATOM  23403  H   ASN A1485     -35.579  54.954 -10.557  1.00  0.680          H  
ATOM  23404  HA  ASN A1485     -35.852  57.544  -9.587  1.00  0.770          H  
ATOM  23405 1HB  ASN A1485     -37.118  54.957  -8.717  1.00  1.040          H  
ATOM  23406 2HB  ASN A1485     -37.677  56.529  -8.177  1.00  1.040          H  
ATOM  23407 1HD2 ASN A1485     -39.625  55.458 -11.178  1.00  1.040          H  
ATOM  23408 2HD2 ASN A1485     -39.321  54.836  -9.604  1.00  1.040          H  
ATOM  23409  N   THR A1486     -34.163  55.740  -7.441  1.00  0.520          N  
ATOM  23410  CA  THR A1486     -33.459  55.847  -6.164  1.00  0.580          C  
ATOM  23411  C   THR A1486     -32.172  56.664  -6.298  1.00  0.570          C  
ATOM  23412  O   THR A1486     -31.618  57.113  -5.302  1.00  0.710          O  
ATOM  23413  CB  THR A1486     -33.095  54.467  -5.594  1.00  0.790          C  
ATOM  23414  OG1 THR A1486     -32.189  53.812  -6.466  1.00  0.790          O  
ATOM  23415  CG2 THR A1486     -34.340  53.617  -5.469  1.00  0.790          C  
ATOM  23416  H   THR A1486     -33.952  54.939  -8.049  1.00  0.620          H  
ATOM  23417  HA  THR A1486     -34.110  56.354  -5.454  1.00  0.700          H  
ATOM  23418  HB  THR A1486     -32.625  54.595  -4.628  1.00  0.950          H  
ATOM  23419  HG1 THR A1486     -31.862  53.015  -6.033  1.00  0.950          H  
ATOM  23420 1HG2 THR A1486     -34.078  52.633  -5.067  1.00  0.950          H  
ATOM  23421 2HG2 THR A1486     -35.050  54.101  -4.803  1.00  0.950          H  
ATOM  23422 3HG2 THR A1486     -34.797  53.488  -6.453  1.00  0.950          H  
ATOM  23423  N   ILE A1487     -31.740  56.895  -7.534  1.00  0.490          N  
ATOM  23424  CA  ILE A1487     -30.540  57.632  -7.927  1.00  0.510          C  
ATOM  23425  C   ILE A1487     -30.867  59.103  -7.968  1.00  0.450          C  
ATOM  23426  O   ILE A1487     -30.093  59.951  -7.531  1.00  0.440          O  
ATOM  23427  CB  ILE A1487     -29.965  57.065  -9.232  1.00  0.710          C  
ATOM  23428  CG1 ILE A1487     -29.554  55.620  -9.003  1.00  0.710          C  
ATOM  23429  CG2 ILE A1487     -28.885  57.875  -9.820  1.00  0.710          C  
ATOM  23430  CD1 ILE A1487     -28.520  55.352  -7.858  1.00  0.710          C  
ATOM  23431  H   ILE A1487     -32.321  56.543  -8.290  1.00  0.590          H  
ATOM  23432  HA  ILE A1487     -29.790  57.517  -7.168  1.00  0.610          H  
ATOM  23433  HB  ILE A1487     -30.756  57.024  -9.934  1.00  0.850          H  
ATOM  23434 1HG1 ILE A1487     -30.459  55.064  -8.792  1.00  0.850          H  
ATOM  23435 2HG1 ILE A1487     -29.119  55.245  -9.935  1.00  0.850          H  
ATOM  23436 1HG2 ILE A1487     -28.562  57.425 -10.750  1.00  0.850          H  
ATOM  23437 2HG2 ILE A1487     -29.267  58.851 -10.011  1.00  0.850          H  
ATOM  23438 3HG2 ILE A1487     -28.067  57.935  -9.165  1.00  0.850          H  
ATOM  23439 1HD1 ILE A1487     -28.295  54.304  -7.819  1.00  0.850          H  
ATOM  23440 2HD1 ILE A1487     -27.618  55.875  -8.061  1.00  0.850          H  
ATOM  23441 3HD1 ILE A1487     -28.893  55.646  -6.885  1.00  0.850          H  
ATOM  23442  N   MET A1488     -32.067  59.402  -8.419  1.00  0.510          N  
ATOM  23443  CA  MET A1488     -32.548  60.773  -8.499  1.00  0.550          C  
ATOM  23444  C   MET A1488     -32.374  61.548  -7.164  1.00  0.540          C  
ATOM  23445  O   MET A1488     -32.157  62.756  -7.194  1.00  0.610          O  
ATOM  23446  CB  MET A1488     -33.998  60.772  -8.963  1.00  0.750          C  
ATOM  23447  CG  MET A1488     -34.650  62.158  -9.075  1.00  0.750          C  
ATOM  23448  SD  MET A1488     -35.318  62.789  -7.517  1.00  0.750          S  
ATOM  23449  CE  MET A1488     -36.719  61.726  -7.163  1.00  0.750          C  
ATOM  23450  H   MET A1488     -32.635  58.627  -8.775  1.00  0.610          H  
ATOM  23451  HA  MET A1488     -31.952  61.295  -9.242  1.00  0.660          H  
ATOM  23452 1HB  MET A1488     -34.058  60.298  -9.943  1.00  0.900          H  
ATOM  23453 2HB  MET A1488     -34.581  60.155  -8.285  1.00  0.900          H  
ATOM  23454 1HG  MET A1488     -33.901  62.868  -9.430  1.00  0.900          H  
ATOM  23455 2HG  MET A1488     -35.434  62.137  -9.784  1.00  0.900          H  
ATOM  23456 1HE  MET A1488     -37.170  62.040  -6.219  1.00  0.900          H  
ATOM  23457 2HE  MET A1488     -37.455  61.800  -7.957  1.00  0.900          H  
ATOM  23458 3HE  MET A1488     -36.389  60.693  -7.058  1.00  0.900          H  
ATOM  23459  N   ASP A1489     -32.469  60.886  -6.000  1.00  0.530          N  
ATOM  23460  CA  ASP A1489     -32.332  61.573  -4.703  1.00  0.590          C  
ATOM  23461  C   ASP A1489     -30.883  61.827  -4.224  1.00  0.570          C  
ATOM  23462  O   ASP A1489     -30.684  62.360  -3.128  1.00  0.650          O  
ATOM  23463  CB  ASP A1489     -33.007  60.781  -3.587  1.00  0.800          C  
ATOM  23464  CG  ASP A1489     -34.546  60.778  -3.542  1.00  0.800          C  
ATOM  23465  OD1 ASP A1489     -35.163  61.742  -3.919  1.00  0.800          O  
ATOM  23466  OD2 ASP A1489     -35.079  59.807  -3.032  1.00  0.800          O  
ATOM  23467  H   ASP A1489     -32.671  59.893  -5.995  1.00  0.640          H  
ATOM  23468  HA  ASP A1489     -32.828  62.541  -4.792  1.00  0.710          H  
ATOM  23469 1HB  ASP A1489     -32.679  59.751  -3.688  1.00  0.960          H  
ATOM  23470 2HB  ASP A1489     -32.641  61.140  -2.627  1.00  0.960          H  
ATOM  23471  N   TYR A1490     -29.884  61.428  -5.001  1.00  0.490          N  
ATOM  23472  CA  TYR A1490     -28.477  61.620  -4.641  1.00  0.480          C  
ATOM  23473  C   TYR A1490     -28.021  63.046  -4.955  1.00  0.470          C  
ATOM  23474  O   TYR A1490     -28.614  63.725  -5.791  1.00  0.560          O  
ATOM  23475  CB  TYR A1490     -27.627  60.531  -5.288  1.00  0.680          C  
ATOM  23476  CG  TYR A1490     -27.740  59.198  -4.537  1.00  0.680          C  
ATOM  23477  CD1 TYR A1490     -28.812  58.376  -4.673  1.00  0.680          C  
ATOM  23478  CD2 TYR A1490     -26.727  58.825  -3.706  1.00  0.680          C  
ATOM  23479  CE1 TYR A1490     -28.864  57.194  -3.956  1.00  0.680          C  
ATOM  23480  CE2 TYR A1490     -26.760  57.670  -2.997  1.00  0.680          C  
ATOM  23481  CZ  TYR A1490     -27.836  56.853  -3.110  1.00  0.680          C  
ATOM  23482  OH  TYR A1490     -27.901  55.682  -2.384  1.00  0.680          O  
ATOM  23483  H   TYR A1490     -30.098  60.985  -5.899  1.00  0.590          H  
ATOM  23484  HA  TYR A1490     -28.384  61.492  -3.563  1.00  0.580          H  
ATOM  23485 1HB  TYR A1490     -27.936  60.380  -6.320  1.00  0.810          H  
ATOM  23486 2HB  TYR A1490     -26.583  60.836  -5.297  1.00  0.810          H  
ATOM  23487  HD1 TYR A1490     -29.625  58.655  -5.321  1.00  0.810          H  
ATOM  23488  HD2 TYR A1490     -25.902  59.454  -3.612  1.00  0.810          H  
ATOM  23489  HE1 TYR A1490     -29.718  56.535  -4.044  1.00  0.810          H  
ATOM  23490  HE2 TYR A1490     -25.932  57.413  -2.339  1.00  0.810          H  
ATOM  23491  HH  TYR A1490     -28.805  55.305  -2.468  1.00  0.810          H  
ATOM  23492  N   THR A1491     -26.999  63.529  -4.232  1.00  0.400          N  
ATOM  23493  CA  THR A1491     -26.487  64.892  -4.394  1.00  0.410          C  
ATOM  23494  C   THR A1491     -25.942  65.103  -5.797  1.00  0.390          C  
ATOM  23495  O   THR A1491     -26.195  66.134  -6.436  1.00  0.400          O  
ATOM  23496  CB  THR A1491     -25.412  65.191  -3.320  1.00  0.570          C  
ATOM  23497  OG1 THR A1491     -26.007  65.089  -2.019  1.00  0.570          O  
ATOM  23498  CG2 THR A1491     -24.856  66.592  -3.483  1.00  0.570          C  
ATOM  23499  H   THR A1491     -26.505  62.924  -3.578  1.00  0.480          H  
ATOM  23500  HA  THR A1491     -27.313  65.587  -4.247  1.00  0.490          H  
ATOM  23501  HB  THR A1491     -24.600  64.467  -3.404  1.00  0.680          H  
ATOM  23502  HG1 THR A1491     -25.327  65.158  -1.352  1.00  0.680          H  
ATOM  23503 1HG2 THR A1491     -24.111  66.773  -2.711  1.00  0.680          H  
ATOM  23504 2HG2 THR A1491     -24.394  66.687  -4.441  1.00  0.680          H  
ATOM  23505 3HG2 THR A1491     -25.659  67.317  -3.393  1.00  0.680          H  
ATOM  23506  N   ARG A1492     -25.185  64.121  -6.261  1.00  0.380          N  
ATOM  23507  CA  ARG A1492     -24.644  64.136  -7.611  1.00  0.380          C  
ATOM  23508  C   ARG A1492     -24.810  62.755  -8.189  1.00  0.360          C  
ATOM  23509  O   ARG A1492     -24.833  61.778  -7.437  1.00  0.350          O  
ATOM  23510  CB  ARG A1492     -23.179  64.521  -7.673  1.00  0.530          C  
ATOM  23511  CG  ARG A1492     -22.817  65.911  -7.195  1.00  0.530          C  
ATOM  23512  CD  ARG A1492     -23.300  66.964  -8.101  1.00  0.530          C  
ATOM  23513  NE  ARG A1492     -22.867  68.281  -7.685  1.00  0.530          N  
ATOM  23514  CZ  ARG A1492     -23.511  69.091  -6.807  1.00  0.530          C  
ATOM  23515  NH1 ARG A1492     -24.647  68.734  -6.222  1.00  0.530          N  
ATOM  23516  NH2 ARG A1492     -22.985  70.276  -6.531  1.00  0.530          N  
ATOM  23517  H   ARG A1492     -24.998  63.332  -5.630  1.00  0.460          H  
ATOM  23518  HA  ARG A1492     -25.217  64.823  -8.225  1.00  0.460          H  
ATOM  23519 1HB  ARG A1492     -22.590  63.824  -7.112  1.00  0.640          H  
ATOM  23520 2HB  ARG A1492     -22.866  64.453  -8.712  1.00  0.640          H  
ATOM  23521 1HG  ARG A1492     -23.218  66.070  -6.215  1.00  0.640          H  
ATOM  23522 2HG  ARG A1492     -21.733  65.989  -7.144  1.00  0.640          H  
ATOM  23523 1HD  ARG A1492     -22.902  66.776  -9.095  1.00  0.640          H  
ATOM  23524 2HD  ARG A1492     -24.374  66.959  -8.136  1.00  0.640          H  
ATOM  23525  HE  ARG A1492     -22.006  68.627  -8.085  1.00  0.640          H  
ATOM  23526 1HH1 ARG A1492     -25.090  67.813  -6.403  1.00  0.640          H  
ATOM  23527 2HH1 ARG A1492     -25.095  69.367  -5.576  1.00  0.640          H  
ATOM  23528 1HH2 ARG A1492     -22.120  70.561  -6.972  1.00  0.640          H  
ATOM  23529 2HH2 ARG A1492     -23.444  70.898  -5.881  1.00  0.640          H  
ATOM  23530  N   VAL A1493     -24.962  62.676  -9.497  1.00  0.360          N  
ATOM  23531  CA  VAL A1493     -25.048  61.410 -10.182  1.00  0.330          C  
ATOM  23532  C   VAL A1493     -24.085  61.280 -11.345  1.00  0.340          C  
ATOM  23533  O   VAL A1493     -23.927  62.189 -12.166  1.00  0.410          O  
ATOM  23534  CB  VAL A1493     -26.486  61.140 -10.662  1.00  0.470          C  
ATOM  23535  CG1 VAL A1493     -26.535  59.817 -11.478  1.00  0.470          C  
ATOM  23536  CG2 VAL A1493     -27.398  61.044  -9.431  1.00  0.470          C  
ATOM  23537  H   VAL A1493     -25.004  63.533 -10.049  1.00  0.430          H  
ATOM  23538  HA  VAL A1493     -24.797  60.634  -9.469  1.00  0.400          H  
ATOM  23539  HB  VAL A1493     -26.821  61.947 -11.299  1.00  0.570          H  
ATOM  23540 1HG1 VAL A1493     -27.522  59.619 -11.804  1.00  0.570          H  
ATOM  23541 2HG1 VAL A1493     -25.907  59.893 -12.356  1.00  0.570          H  
ATOM  23542 3HG1 VAL A1493     -26.200  58.987 -10.869  1.00  0.570          H  
ATOM  23543 1HG2 VAL A1493     -28.408  60.864  -9.734  1.00  0.570          H  
ATOM  23544 2HG2 VAL A1493     -27.064  60.238  -8.798  1.00  0.570          H  
ATOM  23545 3HG2 VAL A1493     -27.370  61.964  -8.865  1.00  0.570          H  
ATOM  23546  N   LEU A1494     -23.430  60.130 -11.381  1.00  0.310          N  
ATOM  23547  CA  LEU A1494     -22.528  59.755 -12.447  1.00  0.320          C  
ATOM  23548  C   LEU A1494     -23.290  58.932 -13.448  1.00  0.320          C  
ATOM  23549  O   LEU A1494     -23.985  57.976 -13.077  1.00  0.340          O  
ATOM  23550  CB  LEU A1494     -21.316  58.971 -11.880  1.00  0.440          C  
ATOM  23551  CG  LEU A1494     -20.199  58.524 -12.905  1.00  0.440          C  
ATOM  23552  CD1 LEU A1494     -18.852  58.522 -12.233  1.00  0.440          C  
ATOM  23553  CD2 LEU A1494     -20.478  57.097 -13.393  1.00  0.440          C  
ATOM  23554  H   LEU A1494     -23.619  59.452 -10.639  1.00  0.370          H  
ATOM  23555  HA  LEU A1494     -22.189  60.645 -12.969  1.00  0.380          H  
ATOM  23556 1HB  LEU A1494     -20.837  59.579 -11.117  1.00  0.530          H  
ATOM  23557 2HB  LEU A1494     -21.696  58.073 -11.395  1.00  0.530          H  
ATOM  23558  HG  LEU A1494     -20.178  59.201 -13.732  1.00  0.530          H  
ATOM  23559 1HD1 LEU A1494     -18.079  58.203 -12.925  1.00  0.530          H  
ATOM  23560 2HD1 LEU A1494     -18.633  59.521 -11.897  1.00  0.530          H  
ATOM  23561 3HD1 LEU A1494     -18.880  57.841 -11.399  1.00  0.530          H  
ATOM  23562 1HD2 LEU A1494     -19.701  56.804 -14.084  1.00  0.530          H  
ATOM  23563 2HD2 LEU A1494     -20.483  56.414 -12.542  1.00  0.530          H  
ATOM  23564 3HD2 LEU A1494     -21.432  57.040 -13.892  1.00  0.530          H  
ATOM  23565  N   VAL A1495     -23.175  59.323 -14.704  1.00  0.340          N  
ATOM  23566  CA  VAL A1495     -23.831  58.627 -15.781  1.00  0.340          C  
ATOM  23567  C   VAL A1495     -22.741  57.998 -16.626  1.00  0.350          C  
ATOM  23568  O   VAL A1495     -21.974  58.708 -17.296  1.00  0.380          O  
ATOM  23569  CB  VAL A1495     -24.632  59.619 -16.624  1.00  0.480          C  
ATOM  23570  CG1 VAL A1495     -25.345  58.917 -17.747  1.00  0.480          C  
ATOM  23571  CG2 VAL A1495     -25.603  60.441 -15.711  1.00  0.480          C  
ATOM  23572  H   VAL A1495     -22.614  60.157 -14.914  1.00  0.410          H  
ATOM  23573  HA  VAL A1495     -24.481  57.856 -15.385  1.00  0.410          H  
ATOM  23574  HB  VAL A1495     -23.936  60.286 -17.089  1.00  0.570          H  
ATOM  23575 1HG1 VAL A1495     -25.856  59.668 -18.322  1.00  0.570          H  
ATOM  23576 2HG1 VAL A1495     -24.634  58.388 -18.380  1.00  0.570          H  
ATOM  23577 3HG1 VAL A1495     -26.071  58.211 -17.345  1.00  0.570          H  
ATOM  23578 1HG2 VAL A1495     -26.134  61.166 -16.319  1.00  0.570          H  
ATOM  23579 2HG2 VAL A1495     -26.301  59.803 -15.244  1.00  0.570          H  
ATOM  23580 3HG2 VAL A1495     -25.032  60.973 -14.943  1.00  0.570          H  
ATOM  23581  N   LEU A1496     -22.698  56.667 -16.608  1.00  0.350          N  
ATOM  23582  CA  LEU A1496     -21.633  55.932 -17.286  1.00  0.380          C  
ATOM  23583  C   LEU A1496     -22.170  55.337 -18.583  1.00  0.400          C  
ATOM  23584  O   LEU A1496     -23.288  54.816 -18.616  1.00  0.460          O  
ATOM  23585  CB  LEU A1496     -21.116  54.808 -16.369  1.00  0.520          C  
ATOM  23586  CG  LEU A1496     -19.780  54.105 -16.753  1.00  0.520          C  
ATOM  23587  CD1 LEU A1496     -18.593  55.043 -16.550  1.00  0.520          C  
ATOM  23588  CD2 LEU A1496     -19.617  52.929 -15.923  1.00  0.520          C  
ATOM  23589  H   LEU A1496     -23.423  56.174 -16.081  1.00  0.420          H  
ATOM  23590  HA  LEU A1496     -20.833  56.618 -17.530  1.00  0.460          H  
ATOM  23591 1HB  LEU A1496     -21.000  55.191 -15.379  1.00  0.620          H  
ATOM  23592 2HB  LEU A1496     -21.883  54.030 -16.328  1.00  0.620          H  
ATOM  23593  HG  LEU A1496     -19.811  53.818 -17.807  1.00  0.620          H  
ATOM  23594 1HD1 LEU A1496     -17.672  54.533 -16.833  1.00  0.620          H  
ATOM  23595 2HD1 LEU A1496     -18.707  55.903 -17.136  1.00  0.620          H  
ATOM  23596 3HD1 LEU A1496     -18.535  55.336 -15.509  1.00  0.620          H  
ATOM  23597 1HD2 LEU A1496     -18.691  52.426 -16.197  1.00  0.620          H  
ATOM  23598 2HD2 LEU A1496     -19.581  53.222 -14.876  1.00  0.620          H  
ATOM  23599 3HD2 LEU A1496     -20.459  52.281 -16.098  1.00  0.620          H  
ATOM  23600  N   ASP A1497     -21.367  55.374 -19.640  1.00  0.440          N  
ATOM  23601  CA  ASP A1497     -21.773  54.790 -20.913  1.00  0.510          C  
ATOM  23602  C   ASP A1497     -20.544  54.322 -21.697  1.00  0.400          C  
ATOM  23603  O   ASP A1497     -19.644  55.107 -21.977  1.00  0.360          O  
ATOM  23604  CB  ASP A1497     -22.575  55.807 -21.745  1.00  0.690          C  
ATOM  23605  CG  ASP A1497     -23.247  55.200 -22.997  1.00  0.690          C  
ATOM  23606  OD1 ASP A1497     -23.893  54.179 -22.861  1.00  0.690          O  
ATOM  23607  OD2 ASP A1497     -23.129  55.759 -24.066  1.00  0.690          O  
ATOM  23608  H   ASP A1497     -20.461  55.841 -19.564  1.00  0.530          H  
ATOM  23609  HA  ASP A1497     -22.401  53.923 -20.719  1.00  0.610          H  
ATOM  23610 1HB  ASP A1497     -23.346  56.257 -21.115  1.00  0.820          H  
ATOM  23611 2HB  ASP A1497     -21.907  56.608 -22.060  1.00  0.820          H  
ATOM  23612  N   LYS A1498     -20.480  53.037 -22.023  1.00  0.420          N  
ATOM  23613  CA  LYS A1498     -19.359  52.449 -22.766  1.00  0.440          C  
ATOM  23614  C   LYS A1498     -17.983  52.690 -22.127  1.00  0.440          C  
ATOM  23615  O   LYS A1498     -17.010  53.006 -22.821  1.00  0.470          O  
ATOM  23616  CB  LYS A1498     -19.328  52.986 -24.201  1.00  0.610          C  
ATOM  23617  CG  LYS A1498     -20.569  52.699 -25.018  1.00  0.610          C  
ATOM  23618  CD  LYS A1498     -20.405  53.211 -26.442  1.00  0.610          C  
ATOM  23619  CE  LYS A1498     -21.653  52.973 -27.276  1.00  0.610          C  
ATOM  23620  NZ  LYS A1498     -21.508  53.523 -28.659  1.00  0.610          N  
ATOM  23621  H   LYS A1498     -21.264  52.453 -21.771  1.00  0.500          H  
ATOM  23622  HA  LYS A1498     -19.515  51.371 -22.801  1.00  0.530          H  
ATOM  23623 1HB  LYS A1498     -19.174  54.063 -24.192  1.00  0.730          H  
ATOM  23624 2HB  LYS A1498     -18.483  52.545 -24.727  1.00  0.730          H  
ATOM  23625 1HG  LYS A1498     -20.759  51.627 -25.035  1.00  0.730          H  
ATOM  23626 2HG  LYS A1498     -21.427  53.199 -24.562  1.00  0.730          H  
ATOM  23627 1HD  LYS A1498     -20.198  54.282 -26.413  1.00  0.730          H  
ATOM  23628 2HD  LYS A1498     -19.562  52.708 -26.914  1.00  0.730          H  
ATOM  23629 1HE  LYS A1498     -21.842  51.903 -27.339  1.00  0.730          H  
ATOM  23630 2HE  LYS A1498     -22.504  53.455 -26.790  1.00  0.730          H  
ATOM  23631 1HZ  LYS A1498     -22.352  53.349 -29.185  1.00  0.730          H  
ATOM  23632 2HZ  LYS A1498     -21.343  54.520 -28.606  1.00  0.730          H  
ATOM  23633 3HZ  LYS A1498     -20.727  53.077 -29.121  1.00  0.730          H  
ATOM  23634  N   GLY A1499     -17.892  52.575 -20.809  1.00  0.450          N  
ATOM  23635  CA  GLY A1499     -16.634  52.749 -20.114  1.00  0.490          C  
ATOM  23636  C   GLY A1499     -16.250  54.196 -19.810  1.00  0.500          C  
ATOM  23637  O   GLY A1499     -15.230  54.432 -19.161  1.00  0.710          O  
ATOM  23638  H   GLY A1499     -18.688  52.288 -20.239  1.00  0.540          H  
ATOM  23639 1HA  GLY A1499     -16.690  52.189 -19.179  1.00  0.590          H  
ATOM  23640 2HA  GLY A1499     -15.842  52.283 -20.700  1.00  0.590          H  
ATOM  23641  N   VAL A1500     -17.031  55.187 -20.237  1.00  0.450          N  
ATOM  23642  CA  VAL A1500     -16.612  56.554 -19.943  1.00  0.490          C  
ATOM  23643  C   VAL A1500     -17.701  57.281 -19.213  1.00  0.470          C  
ATOM  23644  O   VAL A1500     -18.877  56.911 -19.283  1.00  0.500          O  
ATOM  23645  CB  VAL A1500     -16.263  57.345 -21.237  1.00  0.670          C  
ATOM  23646  CG1 VAL A1500     -15.118  56.674 -21.971  1.00  0.670          C  
ATOM  23647  CG2 VAL A1500     -17.480  57.446 -22.157  1.00  0.670          C  
ATOM  23648  H   VAL A1500     -17.872  54.999 -20.793  1.00  0.540          H  
ATOM  23649  HA  VAL A1500     -15.725  56.538 -19.309  1.00  0.590          H  
ATOM  23650  HB  VAL A1500     -15.942  58.348 -20.953  1.00  0.800          H  
ATOM  23651 1HG1 VAL A1500     -14.864  57.245 -22.859  1.00  0.800          H  
ATOM  23652 2HG1 VAL A1500     -14.267  56.630 -21.316  1.00  0.800          H  
ATOM  23653 3HG1 VAL A1500     -15.408  55.664 -22.263  1.00  0.800          H  
ATOM  23654 1HG2 VAL A1500     -17.215  58.016 -23.043  1.00  0.800          H  
ATOM  23655 2HG2 VAL A1500     -17.781  56.455 -22.454  1.00  0.800          H  
ATOM  23656 3HG2 VAL A1500     -18.309  57.942 -21.649  1.00  0.800          H  
ATOM  23657  N   VAL A1501     -17.341  58.345 -18.526  1.00  0.520          N  
ATOM  23658  CA  VAL A1501     -18.391  59.091 -17.878  1.00  0.500          C  
ATOM  23659  C   VAL A1501     -18.963  60.019 -18.902  1.00  0.480          C  
ATOM  23660  O   VAL A1501     -18.245  60.829 -19.486  1.00  0.630          O  
ATOM  23661  CB  VAL A1501     -17.867  59.842 -16.655  1.00  0.710          C  
ATOM  23662  CG1 VAL A1501     -18.988  60.676 -16.025  1.00  0.710          C  
ATOM  23663  CG2 VAL A1501     -17.332  58.825 -15.688  1.00  0.710          C  
ATOM  23664  H   VAL A1501     -16.369  58.630 -18.487  1.00  0.620          H  
ATOM  23665  HA  VAL A1501     -19.177  58.412 -17.548  1.00  0.600          H  
ATOM  23666  HB  VAL A1501     -17.070  60.524 -16.947  1.00  0.850          H  
ATOM  23667 1HG1 VAL A1501     -18.610  61.196 -15.146  1.00  0.850          H  
ATOM  23668 2HG1 VAL A1501     -19.350  61.411 -16.741  1.00  0.850          H  
ATOM  23669 3HG1 VAL A1501     -19.808  60.031 -15.741  1.00  0.850          H  
ATOM  23670 1HG2 VAL A1501     -16.943  59.333 -14.802  1.00  0.850          H  
ATOM  23671 2HG2 VAL A1501     -18.134  58.148 -15.403  1.00  0.850          H  
ATOM  23672 3HG2 VAL A1501     -16.544  58.263 -16.174  1.00  0.850          H  
ATOM  23673  N   ALA A1502     -20.249  59.872 -19.152  1.00  0.440          N  
ATOM  23674  CA  ALA A1502     -20.894  60.684 -20.149  1.00  0.480          C  
ATOM  23675  C   ALA A1502     -21.335  61.987 -19.519  1.00  0.470          C  
ATOM  23676  O   ALA A1502     -21.251  63.055 -20.130  1.00  0.500          O  
ATOM  23677  CB  ALA A1502     -22.068  59.936 -20.744  1.00  0.660          C  
ATOM  23678  H   ALA A1502     -20.784  59.193 -18.611  1.00  0.530          H  
ATOM  23679  HA  ALA A1502     -20.175  60.911 -20.933  1.00  0.580          H  
ATOM  23680 1HB  ALA A1502     -22.514  60.564 -21.496  1.00  0.790          H  
ATOM  23681 2HB  ALA A1502     -21.715  59.012 -21.197  1.00  0.790          H  
ATOM  23682 3HB  ALA A1502     -22.797  59.707 -19.964  1.00  0.790          H  
ATOM  23683  N   GLU A1503     -21.834  61.880 -18.291  1.00  0.440          N  
ATOM  23684  CA  GLU A1503     -22.345  63.040 -17.563  1.00  0.500          C  
ATOM  23685  C   GLU A1503     -22.001  62.957 -16.072  1.00  0.480          C  
ATOM  23686  O   GLU A1503     -21.898  61.862 -15.505  1.00  0.500          O  
ATOM  23687  CB  GLU A1503     -23.874  63.150 -17.718  1.00  0.680          C  
ATOM  23688  CG  GLU A1503     -24.396  63.208 -19.155  1.00  0.680          C  
ATOM  23689  CD  GLU A1503     -25.905  63.190 -19.277  1.00  0.680          C  
ATOM  23690  OE1 GLU A1503     -26.585  62.748 -18.358  1.00  0.680          O  
ATOM  23691  OE2 GLU A1503     -26.384  63.591 -20.311  1.00  0.680          O  
ATOM  23692  H   GLU A1503     -21.856  60.947 -17.871  1.00  0.530          H  
ATOM  23693  HA  GLU A1503     -21.880  63.938 -17.971  1.00  0.600          H  
ATOM  23694 1HB  GLU A1503     -24.363  62.390 -17.197  1.00  0.810          H  
ATOM  23695 2HB  GLU A1503     -24.181  64.082 -17.257  1.00  0.810          H  
ATOM  23696 1HG  GLU A1503     -24.003  64.101 -19.641  1.00  0.810          H  
ATOM  23697 2HG  GLU A1503     -24.029  62.347 -19.694  1.00  0.810          H  
ATOM  23698  N   PHE A1504     -21.869  64.111 -15.421  1.00  0.540          N  
ATOM  23699  CA  PHE A1504     -21.752  64.139 -13.965  1.00  0.530          C  
ATOM  23700  C   PHE A1504     -22.245  65.464 -13.424  1.00  0.530          C  
ATOM  23701  O   PHE A1504     -21.665  66.515 -13.712  1.00  0.750          O  
ATOM  23702  CB  PHE A1504     -20.321  63.924 -13.474  1.00  0.750          C  
ATOM  23703  CG  PHE A1504     -20.264  63.859 -11.957  1.00  0.750          C  
ATOM  23704  CD1 PHE A1504     -20.607  62.708 -11.308  1.00  0.750          C  
ATOM  23705  CD2 PHE A1504     -19.902  64.956 -11.192  1.00  0.750          C  
ATOM  23706  CE1 PHE A1504     -20.600  62.617  -9.951  1.00  0.750          C  
ATOM  23707  CE2 PHE A1504     -19.886  64.871  -9.815  1.00  0.750          C  
ATOM  23708  CZ  PHE A1504     -20.234  63.692  -9.196  1.00  0.750          C  
ATOM  23709  H   PHE A1504     -21.905  64.982 -15.933  1.00  0.650          H  
ATOM  23710  HA  PHE A1504     -22.379  63.353 -13.554  1.00  0.640          H  
ATOM  23711 1HB  PHE A1504     -19.930  62.987 -13.871  1.00  0.900          H  
ATOM  23712 2HB  PHE A1504     -19.676  64.731 -13.815  1.00  0.900          H  
ATOM  23713  HD1 PHE A1504     -20.883  61.872 -11.889  1.00  0.900          H  
ATOM  23714  HD2 PHE A1504     -19.632  65.891 -11.691  1.00  0.900          H  
ATOM  23715  HE1 PHE A1504     -20.880  61.683  -9.478  1.00  0.900          H  
ATOM  23716  HE2 PHE A1504     -19.597  65.735  -9.215  1.00  0.900          H  
ATOM  23717  HZ  PHE A1504     -20.220  63.621  -8.103  1.00  0.900          H  
ATOM  23718  N   ASP A1505     -23.340  65.402 -12.677  1.00  0.490          N  
ATOM  23719  CA  ASP A1505     -23.974  66.594 -12.099  1.00  0.600          C  
ATOM  23720  C   ASP A1505     -25.125  66.215 -11.178  1.00  0.490          C  
ATOM  23721  O   ASP A1505     -25.438  65.037 -11.010  1.00  0.450          O  
ATOM  23722  CB  ASP A1505     -24.491  67.552 -13.208  1.00  0.800          C  
ATOM  23723  CG  ASP A1505     -24.653  69.049 -12.766  1.00  0.800          C  
ATOM  23724  OD1 ASP A1505     -24.539  69.309 -11.585  1.00  0.800          O  
ATOM  23725  OD2 ASP A1505     -24.948  69.888 -13.588  1.00  0.800          O  
ATOM  23726  H   ASP A1505     -23.705  64.459 -12.490  1.00  0.590          H  
ATOM  23727  HA  ASP A1505     -23.226  67.125 -11.512  1.00  0.720          H  
ATOM  23728 1HB  ASP A1505     -23.850  67.518 -14.079  1.00  0.960          H  
ATOM  23729 2HB  ASP A1505     -25.465  67.218 -13.524  1.00  0.960          H  
ATOM  23730  N   SER A1506     -25.750  67.207 -10.569  1.00  0.510          N  
ATOM  23731  CA  SER A1506     -26.989  67.001  -9.836  1.00  0.530          C  
ATOM  23732  C   SER A1506     -28.098  66.598 -10.804  1.00  0.550          C  
ATOM  23733  O   SER A1506     -28.260  67.257 -11.839  1.00  0.590          O  
ATOM  23734  CB  SER A1506     -27.422  68.273  -9.133  1.00  0.730          C  
ATOM  23735  OG  SER A1506     -28.725  68.129  -8.578  1.00  0.730          O  
ATOM  23736  H   SER A1506     -25.367  68.149 -10.678  1.00  0.610          H  
ATOM  23737  HA  SER A1506     -26.813  66.246  -9.085  1.00  0.640          H  
ATOM  23738 1HB  SER A1506     -26.712  68.497  -8.338  1.00  0.880          H  
ATOM  23739 2HB  SER A1506     -27.404  69.106  -9.836  1.00  0.880          H  
ATOM  23740  HG  SER A1506     -28.869  68.924  -8.051  1.00  0.880          H  
ATOM  23741  N   PRO A1507     -28.967  65.624 -10.464  1.00  0.530          N  
ATOM  23742  CA  PRO A1507     -30.143  65.235 -11.226  1.00  0.580          C  
ATOM  23743  C   PRO A1507     -30.976  66.441 -11.612  1.00  0.610          C  
ATOM  23744  O   PRO A1507     -31.584  66.474 -12.674  1.00  0.620          O  
ATOM  23745  CB  PRO A1507     -30.880  64.327 -10.250  1.00  0.870          C  
ATOM  23746  CG  PRO A1507     -29.779  63.707  -9.452  1.00  0.870          C  
ATOM  23747  CD  PRO A1507     -28.742  64.797  -9.267  1.00  0.870          C  
ATOM  23748  HA  PRO A1507     -29.845  64.665 -12.106  1.00  0.700          H  
ATOM  23749 1HB  PRO A1507     -31.581  64.908  -9.625  1.00  1.040          H  
ATOM  23750 2HB  PRO A1507     -31.480  63.591 -10.798  1.00  1.040          H  
ATOM  23751 1HG  PRO A1507     -30.142  63.310  -8.491  1.00  1.040          H  
ATOM  23752 2HG  PRO A1507     -29.402  62.868 -10.018  1.00  1.040          H  
ATOM  23753 1HD  PRO A1507     -28.918  65.362  -8.326  1.00  1.040          H  
ATOM  23754 2HD  PRO A1507     -27.752  64.319  -9.292  1.00  1.040          H  
ATOM  23755  N   ALA A1508     -30.995  67.490 -10.786  1.00  0.650          N  
ATOM  23756  CA  ALA A1508     -31.796  68.642 -11.154  1.00  0.700          C  
ATOM  23757  C   ALA A1508     -31.442  69.146 -12.553  1.00  0.700          C  
ATOM  23758  O   ALA A1508     -32.329  69.486 -13.345  1.00  0.740          O  
ATOM  23759  CB  ALA A1508     -31.578  69.757 -10.150  1.00  0.960          C  
ATOM  23760  H   ALA A1508     -30.489  67.513  -9.899  1.00  0.780          H  
ATOM  23761  HA  ALA A1508     -32.843  68.344 -11.151  1.00  0.840          H  
ATOM  23762 1HB  ALA A1508     -32.196  70.612 -10.418  1.00  1.150          H  
ATOM  23763 2HB  ALA A1508     -31.849  69.407  -9.157  1.00  1.150          H  
ATOM  23764 3HB  ALA A1508     -30.528  70.050 -10.161  1.00  1.150          H  
ATOM  23765  N   ASN A1509     -30.142  69.183 -12.860  1.00  0.670          N  
ATOM  23766  CA  ASN A1509     -29.672  69.702 -14.126  1.00  0.680          C  
ATOM  23767  C   ASN A1509     -29.656  68.613 -15.167  1.00  0.640          C  
ATOM  23768  O   ASN A1509     -29.889  68.863 -16.349  1.00  0.660          O  
ATOM  23769  CB  ASN A1509     -28.288  70.288 -13.983  1.00  0.950          C  
ATOM  23770  CG  ASN A1509     -28.245  71.541 -13.163  1.00  0.950          C  
ATOM  23771  OD1 ASN A1509     -29.245  72.247 -12.949  1.00  0.950          O  
ATOM  23772  ND2 ASN A1509     -27.062  71.854 -12.704  1.00  0.950          N  
ATOM  23773  H   ASN A1509     -29.457  68.808 -12.205  1.00  0.800          H  
ATOM  23774  HA  ASN A1509     -30.356  70.480 -14.462  1.00  0.820          H  
ATOM  23775 1HB  ASN A1509     -27.640  69.545 -13.506  1.00  1.140          H  
ATOM  23776 2HB  ASN A1509     -27.871  70.492 -14.966  1.00  1.140          H  
ATOM  23777 1HD2 ASN A1509     -26.935  72.677 -12.156  1.00  1.140          H  
ATOM  23778 2HD2 ASN A1509     -26.253  71.248 -12.922  1.00  1.140          H  
ATOM  23779  N   LEU A1510     -29.368  67.388 -14.740  1.00  0.610          N  
ATOM  23780  CA  LEU A1510     -29.268  66.297 -15.699  1.00  0.600          C  
ATOM  23781  C   LEU A1510     -30.649  66.067 -16.348  1.00  0.630          C  
ATOM  23782  O   LEU A1510     -30.758  65.805 -17.560  1.00  0.680          O  
ATOM  23783  CB  LEU A1510     -28.795  65.026 -14.991  1.00  0.840          C  
ATOM  23784  CG  LEU A1510     -27.369  65.010 -14.371  1.00  0.840          C  
ATOM  23785  CD1 LEU A1510     -27.198  63.742 -13.539  1.00  0.840          C  
ATOM  23786  CD2 LEU A1510     -26.298  65.044 -15.461  1.00  0.840          C  
ATOM  23787  H   LEU A1510     -29.172  67.243 -13.744  1.00  0.730          H  
ATOM  23788  HA  LEU A1510     -28.564  66.576 -16.478  1.00  0.720          H  
ATOM  23789 1HB  LEU A1510     -29.525  64.722 -14.265  1.00  1.010          H  
ATOM  23790 2HB  LEU A1510     -28.744  64.304 -15.739  1.00  1.010          H  
ATOM  23791  HG  LEU A1510     -27.258  65.862 -13.716  1.00  1.010          H  
ATOM  23792 1HD1 LEU A1510     -26.202  63.735 -13.093  1.00  1.010          H  
ATOM  23793 2HD1 LEU A1510     -27.931  63.701 -12.751  1.00  1.010          H  
ATOM  23794 3HD1 LEU A1510     -27.302  62.876 -14.171  1.00  1.010          H  
ATOM  23795 1HD2 LEU A1510     -25.310  65.023 -14.997  1.00  1.010          H  
ATOM  23796 2HD2 LEU A1510     -26.410  64.170 -16.110  1.00  1.010          H  
ATOM  23797 3HD2 LEU A1510     -26.390  65.948 -16.056  1.00  1.010          H  
ATOM  23798  N   ILE A1511     -31.703  66.217 -15.525  1.00  0.640          N  
ATOM  23799  CA  ILE A1511     -33.091  66.080 -15.937  1.00  0.690          C  
ATOM  23800  C   ILE A1511     -33.518  67.303 -16.742  1.00  0.790          C  
ATOM  23801  O   ILE A1511     -34.007  67.179 -17.860  1.00  0.880          O  
ATOM  23802  CB  ILE A1511     -34.025  65.957 -14.701  1.00  0.950          C  
ATOM  23803  CG1 ILE A1511     -33.730  64.642 -13.944  1.00  0.950          C  
ATOM  23804  CG2 ILE A1511     -35.515  66.016 -15.135  1.00  0.950          C  
ATOM  23805  CD1 ILE A1511     -34.342  64.559 -12.531  1.00  0.950          C  
ATOM  23806  H   ILE A1511     -31.521  66.417 -14.539  1.00  0.770          H  
ATOM  23807  HA  ILE A1511     -33.189  65.194 -16.555  1.00  0.830          H  
ATOM  23808  HB  ILE A1511     -33.817  66.784 -14.016  1.00  1.140          H  
ATOM  23809 1HG1 ILE A1511     -34.110  63.810 -14.535  1.00  1.140          H  
ATOM  23810 2HG1 ILE A1511     -32.654  64.537 -13.850  1.00  1.140          H  
ATOM  23811 1HG2 ILE A1511     -36.156  65.949 -14.267  1.00  1.140          H  
ATOM  23812 2HG2 ILE A1511     -35.728  66.952 -15.645  1.00  1.140          H  
ATOM  23813 3HG2 ILE A1511     -35.735  65.193 -15.799  1.00  1.140          H  
ATOM  23814 1HD1 ILE A1511     -34.078  63.619 -12.065  1.00  1.140          H  
ATOM  23815 2HD1 ILE A1511     -33.946  65.376 -11.924  1.00  1.140          H  
ATOM  23816 3HD1 ILE A1511     -35.420  64.635 -12.574  1.00  1.140          H  
ATOM  23817  N   ALA A1512     -33.298  68.511 -16.206  1.00  0.810          N  
ATOM  23818  CA  ALA A1512     -33.703  69.728 -16.898  1.00  0.930          C  
ATOM  23819  C   ALA A1512     -33.062  69.871 -18.276  1.00  1.010          C  
ATOM  23820  O   ALA A1512     -33.704  70.340 -19.221  1.00  1.310          O  
ATOM  23821  CB  ALA A1512     -33.345  70.935 -16.056  1.00  1.250          C  
ATOM  23822  H   ALA A1512     -32.902  68.613 -15.267  1.00  0.970          H  
ATOM  23823  HA  ALA A1512     -34.783  69.691 -17.028  1.00  1.120          H  
ATOM  23824 1HB  ALA A1512     -33.680  71.842 -16.555  1.00  1.500          H  
ATOM  23825 2HB  ALA A1512     -33.826  70.853 -15.082  1.00  1.500          H  
ATOM  23826 3HB  ALA A1512     -32.266  70.970 -15.923  1.00  1.500          H  
ATOM  23827  N   ALA A1513     -31.814  69.415 -18.412  1.00  0.940          N  
ATOM  23828  CA  ALA A1513     -31.057  69.504 -19.650  1.00  1.040          C  
ATOM  23829  C   ALA A1513     -31.443  68.430 -20.655  1.00  0.980          C  
ATOM  23830  O   ALA A1513     -30.922  68.414 -21.771  1.00  1.590          O  
ATOM  23831  CB  ALA A1513     -29.577  69.376 -19.351  1.00  1.420          C  
ATOM  23832  H   ALA A1513     -31.321  69.043 -17.596  1.00  1.130          H  
ATOM  23833  HA  ALA A1513     -31.256  70.478 -20.095  1.00  1.250          H  
ATOM  23834 1HB  ALA A1513     -29.008  69.473 -20.273  1.00  1.700          H  
ATOM  23835 2HB  ALA A1513     -29.278  70.155 -18.651  1.00  1.700          H  
ATOM  23836 3HB  ALA A1513     -29.390  68.396 -18.905  1.00  1.700          H  
ATOM  23837  N   ARG A1514     -32.324  67.517 -20.256  1.00  1.210          N  
ATOM  23838  CA  ARG A1514     -32.774  66.412 -21.074  1.00  1.240          C  
ATOM  23839  C   ARG A1514     -31.618  65.573 -21.626  1.00  1.090          C  
ATOM  23840  O   ARG A1514     -31.597  65.246 -22.814  1.00  1.390          O  
ATOM  23841  CB  ARG A1514     -33.658  66.911 -22.215  1.00  1.720          C  
ATOM  23842  CG  ARG A1514     -35.140  67.099 -21.859  1.00  1.720          C  
ATOM  23843  CD  ARG A1514     -35.402  68.277 -20.983  1.00  1.720          C  
ATOM  23844  NE  ARG A1514     -36.834  68.472 -20.784  1.00  1.720          N  
ATOM  23845  CZ  ARG A1514     -37.410  69.418 -20.001  1.00  1.720          C  
ATOM  23846  NH1 ARG A1514     -36.681  70.295 -19.325  1.00  1.720          N  
ATOM  23847  NH2 ARG A1514     -38.735  69.462 -19.916  1.00  1.720          N  
ATOM  23848  H   ARG A1514     -32.739  67.593 -19.326  1.00  1.450          H  
ATOM  23849  HA  ARG A1514     -33.391  65.792 -20.446  1.00  1.490          H  
ATOM  23850 1HB  ARG A1514     -33.287  67.859 -22.594  1.00  2.070          H  
ATOM  23851 2HB  ARG A1514     -33.628  66.200 -23.036  1.00  2.070          H  
ATOM  23852 1HG  ARG A1514     -35.721  67.216 -22.771  1.00  2.070          H  
ATOM  23853 2HG  ARG A1514     -35.486  66.227 -21.327  1.00  2.070          H  
ATOM  23854 1HD  ARG A1514     -34.958  68.108 -20.013  1.00  2.070          H  
ATOM  23855 2HD  ARG A1514     -34.981  69.179 -21.429  1.00  2.070          H  
ATOM  23856  HE  ARG A1514     -37.450  67.838 -21.271  1.00  2.070          H  
ATOM  23857 1HH1 ARG A1514     -35.647  70.284 -19.373  1.00  2.070          H  
ATOM  23858 2HH1 ARG A1514     -37.132  70.987 -18.750  1.00  2.070          H  
ATOM  23859 1HH2 ARG A1514     -39.298  68.797 -20.429  1.00  2.070          H  
ATOM  23860 2HH2 ARG A1514     -39.184  70.159 -19.339  1.00  2.070          H  
ATOM  23861  N   GLY A1515     -30.661  65.195 -20.770  1.00  1.100          N  
ATOM  23862  CA  GLY A1515     -29.518  64.405 -21.232  1.00  0.970          C  
ATOM  23863  C   GLY A1515     -29.724  62.891 -21.127  1.00  0.760          C  
ATOM  23864  O   GLY A1515     -30.843  62.371 -21.223  1.00  0.690          O  
ATOM  23865  H   GLY A1515     -30.711  65.481 -19.784  1.00  1.320          H  
ATOM  23866 1HA  GLY A1515     -29.291  64.670 -22.265  1.00  1.160          H  
ATOM  23867 2HA  GLY A1515     -28.641  64.684 -20.647  1.00  1.160          H  
ATOM  23868  N   ILE A1516     -28.620  62.172 -20.974  1.00  0.710          N  
ATOM  23869  CA  ILE A1516     -28.643  60.715 -20.879  1.00  0.590          C  
ATOM  23870  C   ILE A1516     -29.372  60.320 -19.614  1.00  0.470          C  
ATOM  23871  O   ILE A1516     -30.203  59.408 -19.646  1.00  0.430          O  
ATOM  23872  CB  ILE A1516     -27.245  60.104 -20.921  1.00  0.870          C  
ATOM  23873  CG1 ILE A1516     -26.654  60.339 -22.312  1.00  0.870          C  
ATOM  23874  CG2 ILE A1516     -27.335  58.574 -20.588  1.00  0.870          C  
ATOM  23875  CD1 ILE A1516     -25.193  60.088 -22.391  1.00  0.870          C  
ATOM  23876  H   ILE A1516     -27.738  62.685 -20.898  1.00  0.850          H  
ATOM  23877  HA  ILE A1516     -29.199  60.322 -21.728  1.00  0.710          H  
ATOM  23878  HB  ILE A1516     -26.608  60.607 -20.209  1.00  1.050          H  
ATOM  23879 1HG1 ILE A1516     -27.161  59.686 -23.024  1.00  1.050          H  
ATOM  23880 2HG1 ILE A1516     -26.837  61.372 -22.601  1.00  1.050          H  
ATOM  23881 1HG2 ILE A1516     -26.353  58.118 -20.616  1.00  1.050          H  
ATOM  23882 2HG2 ILE A1516     -27.754  58.422 -19.594  1.00  1.050          H  
ATOM  23883 3HG2 ILE A1516     -27.980  58.081 -21.320  1.00  1.050          H  
ATOM  23884 1HD1 ILE A1516     -24.845  60.288 -23.403  1.00  1.050          H  
ATOM  23885 2HD1 ILE A1516     -24.712  60.769 -21.695  1.00  1.050          H  
ATOM  23886 3HD1 ILE A1516     -24.956  59.063 -22.131  1.00  1.050          H  
ATOM  23887  N   PHE A1517     -29.066  61.000 -18.497  1.00  0.460          N  
ATOM  23888  CA  PHE A1517     -29.753  60.717 -17.238  1.00  0.420          C  
ATOM  23889  C   PHE A1517     -31.251  60.787 -17.480  1.00  0.420          C  
ATOM  23890  O   PHE A1517     -31.988  59.917 -17.026  1.00  0.390          O  
ATOM  23891  CB  PHE A1517     -29.453  61.764 -16.189  1.00  0.600          C  
ATOM  23892  CG  PHE A1517     -30.120  61.539 -14.827  1.00  0.600          C  
ATOM  23893  CD1 PHE A1517     -29.454  60.891 -13.800  1.00  0.600          C  
ATOM  23894  CD2 PHE A1517     -31.429  61.945 -14.589  1.00  0.600          C  
ATOM  23895  CE1 PHE A1517     -30.077  60.681 -12.585  1.00  0.600          C  
ATOM  23896  CE2 PHE A1517     -32.029  61.707 -13.381  1.00  0.600          C  
ATOM  23897  CZ  PHE A1517     -31.353  61.084 -12.387  1.00  0.600          C  
ATOM  23898  H   PHE A1517     -28.329  61.723 -18.531  1.00  0.550          H  
ATOM  23899  HA  PHE A1517     -29.480  59.720 -16.888  1.00  0.500          H  
ATOM  23900 1HB  PHE A1517     -28.383  61.853 -16.054  1.00  0.720          H  
ATOM  23901 2HB  PHE A1517     -29.815  62.696 -16.577  1.00  0.720          H  
ATOM  23902  HD1 PHE A1517     -28.427  60.560 -13.957  1.00  0.720          H  
ATOM  23903  HD2 PHE A1517     -31.992  62.449 -15.373  1.00  0.720          H  
ATOM  23904  HE1 PHE A1517     -29.569  60.185 -11.788  1.00  0.720          H  
ATOM  23905  HE2 PHE A1517     -33.053  62.010 -13.220  1.00  0.720          H  
ATOM  23906  HZ  PHE A1517     -31.838  60.897 -11.443  1.00  0.720          H  
ATOM  23907  N   TYR A1518     -31.699  61.866 -18.143  1.00  0.480          N  
ATOM  23908  CA  TYR A1518     -33.107  62.079 -18.451  1.00  0.520          C  
ATOM  23909  C   TYR A1518     -33.655  60.898 -19.222  1.00  0.480          C  
ATOM  23910  O   TYR A1518     -34.691  60.346 -18.870  1.00  0.460          O  
ATOM  23911  CB  TYR A1518     -33.319  63.340 -19.251  1.00  0.710          C  
ATOM  23912  CG  TYR A1518     -34.733  63.561 -19.674  1.00  0.710          C  
ATOM  23913  CD1 TYR A1518     -35.627  64.112 -18.797  1.00  0.710          C  
ATOM  23914  CD2 TYR A1518     -35.129  63.220 -20.963  1.00  0.710          C  
ATOM  23915  CE1 TYR A1518     -36.925  64.329 -19.184  1.00  0.710          C  
ATOM  23916  CE2 TYR A1518     -36.424  63.434 -21.356  1.00  0.710          C  
ATOM  23917  CZ  TYR A1518     -37.325  63.987 -20.473  1.00  0.710          C  
ATOM  23918  OH  TYR A1518     -38.620  64.219 -20.871  1.00  0.710          O  
ATOM  23919  H   TYR A1518     -31.016  62.541 -18.463  1.00  0.580          H  
ATOM  23920  HA  TYR A1518     -33.655  62.164 -17.515  1.00  0.620          H  
ATOM  23921 1HB  TYR A1518     -32.987  64.202 -18.677  1.00  0.850          H  
ATOM  23922 2HB  TYR A1518     -32.726  63.299 -20.136  1.00  0.850          H  
ATOM  23923  HD1 TYR A1518     -35.301  64.379 -17.801  1.00  0.850          H  
ATOM  23924  HD2 TYR A1518     -34.411  62.787 -21.661  1.00  0.850          H  
ATOM  23925  HE1 TYR A1518     -37.635  64.772 -18.486  1.00  0.850          H  
ATOM  23926  HE2 TYR A1518     -36.735  63.171 -22.364  1.00  0.850          H  
ATOM  23927  HH  TYR A1518     -39.151  64.464 -20.106  1.00  0.850          H  
ATOM  23928  N   GLY A1519     -32.966  60.490 -20.284  1.00  0.490          N  
ATOM  23929  CA  GLY A1519     -33.413  59.347 -21.061  1.00  0.500          C  
ATOM  23930  C   GLY A1519     -33.691  58.162 -20.134  1.00  0.430          C  
ATOM  23931  O   GLY A1519     -34.762  57.549 -20.197  1.00  0.450          O  
ATOM  23932  H   GLY A1519     -32.123  61.003 -20.564  1.00  0.590          H  
ATOM  23933 1HA  GLY A1519     -34.313  59.608 -21.618  1.00  0.600          H  
ATOM  23934 2HA  GLY A1519     -32.641  59.080 -21.783  1.00  0.600          H  
ATOM  23935  N   MET A1520     -32.718  57.841 -19.273  1.00  0.400          N  
ATOM  23936  CA  MET A1520     -32.862  56.725 -18.342  1.00  0.370          C  
ATOM  23937  C   MET A1520     -34.059  56.965 -17.400  1.00  0.360          C  
ATOM  23938  O   MET A1520     -34.850  56.051 -17.145  1.00  0.400          O  
ATOM  23939  CB  MET A1520     -31.561  56.572 -17.539  1.00  0.530          C  
ATOM  23940  CG  MET A1520     -30.316  56.116 -18.371  1.00  0.530          C  
ATOM  23941  SD  MET A1520     -30.387  54.427 -19.045  1.00  0.530          S  
ATOM  23942  CE  MET A1520     -30.124  53.407 -17.589  1.00  0.530          C  
ATOM  23943  H   MET A1520     -31.855  58.396 -19.293  1.00  0.480          H  
ATOM  23944  HA  MET A1520     -33.055  55.817 -18.914  1.00  0.440          H  
ATOM  23945 1HB  MET A1520     -31.307  57.527 -17.089  1.00  0.640          H  
ATOM  23946 2HB  MET A1520     -31.718  55.874 -16.724  1.00  0.640          H  
ATOM  23947 1HG  MET A1520     -30.213  56.801 -19.211  1.00  0.640          H  
ATOM  23948 2HG  MET A1520     -29.420  56.212 -17.774  1.00  0.640          H  
ATOM  23949 1HE  MET A1520     -30.132  52.353 -17.873  1.00  0.640          H  
ATOM  23950 2HE  MET A1520     -29.166  53.650 -17.146  1.00  0.640          H  
ATOM  23951 3HE  MET A1520     -30.912  53.590 -16.864  1.00  0.640          H  
ATOM  23952  N   ALA A1521     -34.198  58.201 -16.904  1.00  0.380          N  
ATOM  23953  CA  ALA A1521     -35.280  58.602 -16.011  1.00  0.450          C  
ATOM  23954  C   ALA A1521     -36.645  58.456 -16.649  1.00  0.490          C  
ATOM  23955  O   ALA A1521     -37.622  58.094 -15.989  1.00  0.550          O  
ATOM  23956  CB  ALA A1521     -35.074  60.038 -15.582  1.00  0.600          C  
ATOM  23957  H   ALA A1521     -33.478  58.891 -17.126  1.00  0.460          H  
ATOM  23958  HA  ALA A1521     -35.262  57.950 -15.154  1.00  0.540          H  
ATOM  23959 1HB  ALA A1521     -35.848  60.309 -14.915  1.00  0.720          H  
ATOM  23960 2HB  ALA A1521     -34.108  60.141 -15.100  1.00  0.720          H  
ATOM  23961 3HB  ALA A1521     -35.111  60.679 -16.444  1.00  0.720          H  
ATOM  23962  N   ARG A1522     -36.730  58.762 -17.931  1.00  0.510          N  
ATOM  23963  CA  ARG A1522     -37.975  58.664 -18.656  1.00  0.600          C  
ATOM  23964  C   ARG A1522     -38.357  57.201 -18.789  1.00  0.580          C  
ATOM  23965  O   ARG A1522     -39.461  56.793 -18.422  1.00  0.660          O  
ATOM  23966  CB  ARG A1522     -37.834  59.326 -20.013  1.00  0.800          C  
ATOM  23967  CG  ARG A1522     -39.083  59.340 -20.871  1.00  0.800          C  
ATOM  23968  CD  ARG A1522     -38.842  60.056 -22.134  1.00  0.800          C  
ATOM  23969  NE  ARG A1522     -37.880  59.358 -22.987  1.00  0.800          N  
ATOM  23970  CZ  ARG A1522     -37.262  59.904 -24.057  1.00  0.800          C  
ATOM  23971  NH1 ARG A1522     -37.520  61.150 -24.392  1.00  0.800          N  
ATOM  23972  NH2 ARG A1522     -36.407  59.189 -24.771  1.00  0.800          N  
ATOM  23973  H   ARG A1522     -35.892  59.104 -18.404  1.00  0.610          H  
ATOM  23974  HA  ARG A1522     -38.750  59.186 -18.094  1.00  0.720          H  
ATOM  23975 1HB  ARG A1522     -37.507  60.358 -19.876  1.00  0.960          H  
ATOM  23976 2HB  ARG A1522     -37.051  58.817 -20.572  1.00  0.960          H  
ATOM  23977 1HG  ARG A1522     -39.369  58.317 -21.118  1.00  0.960          H  
ATOM  23978 2HG  ARG A1522     -39.907  59.827 -20.340  1.00  0.960          H  
ATOM  23979 1HD  ARG A1522     -39.773  60.164 -22.677  1.00  0.960          H  
ATOM  23980 2HD  ARG A1522     -38.442  61.041 -21.895  1.00  0.960          H  
ATOM  23981  HE  ARG A1522     -37.656  58.395 -22.746  1.00  0.960          H  
ATOM  23982 1HH1 ARG A1522     -38.185  61.681 -23.847  1.00  0.960          H  
ATOM  23983 2HH1 ARG A1522     -37.066  61.570 -25.191  1.00  0.960          H  
ATOM  23984 1HH2 ARG A1522     -36.225  58.220 -24.524  1.00  0.960          H  
ATOM  23985 2HH2 ARG A1522     -35.950  59.596 -25.574  1.00  0.960          H  
ATOM  23986  N   ASP A1523     -37.397  56.381 -19.217  1.00  0.550          N  
ATOM  23987  CA  ASP A1523     -37.612  54.951 -19.407  1.00  0.630          C  
ATOM  23988  C   ASP A1523     -38.032  54.292 -18.091  1.00  0.630          C  
ATOM  23989  O   ASP A1523     -38.863  53.382 -18.066  1.00  0.740          O  
ATOM  23990  CB  ASP A1523     -36.327  54.289 -19.912  1.00  0.850          C  
ATOM  23991  CG  ASP A1523     -35.952  54.662 -21.352  1.00  0.850          C  
ATOM  23992  OD1 ASP A1523     -36.759  55.199 -22.065  1.00  0.850          O  
ATOM  23993  OD2 ASP A1523     -34.841  54.411 -21.715  1.00  0.850          O  
ATOM  23994  H   ASP A1523     -36.494  56.790 -19.481  1.00  0.660          H  
ATOM  23995  HA  ASP A1523     -38.406  54.810 -20.141  1.00  0.760          H  
ATOM  23996 1HB  ASP A1523     -35.501  54.582 -19.262  1.00  1.020          H  
ATOM  23997 2HB  ASP A1523     -36.424  53.204 -19.844  1.00  1.020          H  
ATOM  23998  N   ALA A1524     -37.481  54.800 -16.983  1.00  0.570          N  
ATOM  23999  CA  ALA A1524     -37.749  54.318 -15.635  1.00  0.640          C  
ATOM  24000  C   ALA A1524     -39.061  54.836 -15.037  1.00  0.680          C  
ATOM  24001  O   ALA A1524     -39.409  54.447 -13.920  1.00  0.890          O  
ATOM  24002  CB  ALA A1524     -36.617  54.727 -14.709  1.00  0.870          C  
ATOM  24003  H   ALA A1524     -36.759  55.517 -17.096  1.00  0.680          H  
ATOM  24004  HA  ALA A1524     -37.806  53.232 -15.680  1.00  0.770          H  
ATOM  24005 1HB  ALA A1524     -36.802  54.332 -13.712  1.00  1.040          H  
ATOM  24006 2HB  ALA A1524     -35.677  54.336 -15.095  1.00  1.040          H  
ATOM  24007 3HB  ALA A1524     -36.570  55.813 -14.668  1.00  1.040          H  
ATOM  24008  N   GLY A1525     -39.770  55.734 -15.730  1.00  0.610          N  
ATOM  24009  CA  GLY A1525     -41.015  56.289 -15.214  1.00  0.680          C  
ATOM  24010  C   GLY A1525     -40.846  57.361 -14.128  1.00  0.850          C  
ATOM  24011  O   GLY A1525     -41.758  57.569 -13.326  1.00  1.190          O  
ATOM  24012  H   GLY A1525     -39.469  56.024 -16.663  1.00  0.730          H  
ATOM  24013 1HA  GLY A1525     -41.570  56.718 -16.051  1.00  0.820          H  
ATOM  24014 2HA  GLY A1525     -41.630  55.477 -14.825  1.00  0.820          H  
ATOM  24015  N   LEU A1526     -39.707  58.052 -14.078  1.00  1.150          N  
ATOM  24016  CA  LEU A1526     -39.499  59.054 -13.042  1.00  1.790          C  
ATOM  24017  C   LEU A1526     -40.567  60.133 -13.101  1.00  2.280          C  
ATOM  24018  O   LEU A1526     -40.833  60.704 -14.163  1.00  2.600          O  
ATOM  24019  CB  LEU A1526     -38.131  59.738 -13.210  1.00  2.250          C  
ATOM  24020  CG  LEU A1526     -37.726  60.789 -12.109  1.00  2.250          C  
ATOM  24021  CD1 LEU A1526     -37.467  60.078 -10.784  1.00  2.250          C  
ATOM  24022  CD2 LEU A1526     -36.496  61.579 -12.560  1.00  2.250          C  
ATOM  24023  H   LEU A1526     -38.970  57.909 -14.769  1.00  1.380          H  
ATOM  24024  HA  LEU A1526     -39.556  58.558 -12.078  1.00  2.150          H  
ATOM  24025 1HB  LEU A1526     -37.373  58.961 -13.238  1.00  2.700          H  
ATOM  24026 2HB  LEU A1526     -38.133  60.245 -14.172  1.00  2.700          H  
ATOM  24027  HG  LEU A1526     -38.551  61.486 -11.962  1.00  2.700          H  
ATOM  24028 1HD1 LEU A1526     -37.215  60.800 -10.035  1.00  2.700          H  
ATOM  24029 2HD1 LEU A1526     -38.346  59.540 -10.457  1.00  2.700          H  
ATOM  24030 3HD1 LEU A1526     -36.644  59.380 -10.906  1.00  2.700          H  
ATOM  24031 1HD2 LEU A1526     -36.251  62.314 -11.816  1.00  2.700          H  
ATOM  24032 2HD2 LEU A1526     -35.656  60.909 -12.695  1.00  2.700          H  
ATOM  24033 3HD2 LEU A1526     -36.718  62.089 -13.498  1.00  2.700          H  
ATOM  24034  N   ALA A1527     -41.161  60.430 -11.951  1.00  2.810          N  
ATOM  24035  CA  ALA A1527     -42.189  61.446 -11.855  1.00  3.520          C  
ATOM  24036  C   ALA A1527     -42.228  62.017 -10.445  1.00  4.350          C  
ATOM  24037  O   ALA A1527     -42.938  62.986 -10.183  1.00  4.640          O  
ATOM  24038  OXT ALA A1527     -41.706  61.377  -9.532  1.00  5.280          O  
ATOM  24039  CB  ALA A1527     -43.538  60.859 -12.231  1.00  4.330          C  
ATOM  24040  H   ALA A1527     -40.907  59.916 -11.120  1.00  3.370          H  
ATOM  24041  HA  ALA A1527     -41.941  62.253 -12.544  1.00  4.220          H  
ATOM  24042 1HB  ALA A1527     -44.301  61.633 -12.172  1.00  5.190          H  
ATOM  24043 2HB  ALA A1527     -43.490  60.469 -13.251  1.00  5.190          H  
ATOM  24044 3HB  ALA A1527     -43.785  60.050 -11.544  1.00  5.190          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 -9383.73 1022.45 6598.71 -537.629 176.595 311.058 3555.43 -3756.76 -10.7619 -79.774 -3108.66 -308.15 -1119.36 -182.164 -189.938 -167.003 -1.14648 62.5742 117.312 715.378 1121.83 -265.866 272.177 16.5992 135.423 1190.45 -3814.96
MET:NtermProteinFull_1 -4.8754 0.49823 2.30833 -0.70411 0.30862 0.26866 1.38148 -1.45268 -0.04342 -0.1552 -0.10564 1.25606 0 0 0 0 0 -0.00025 0.04112 2.46659 0 0 0 0.60916 0 0.22132 2.02287
ASP_2 -4.15529 0.52989 4.83962 -0.12931 0.01025 0.39525 1.85979 -2.03718 -0 -0 -2.19662 -0.91697 0 0 0 -0.40968 0 0.08752 0.08499 0 2.90781 -0.59444 0 -2.3716 -0.21269 0.78581 -1.52285
ALA_3 -2.33466 0.30214 2.01685 -0.0266 0.00269 0 0.29131 -1.12461 -0.04342 -0.1552 0.86522 -0.40723 0 0 0 0 0 -0.14339 0 0 0 -0.17262 0 1.8394 -0.20773 0.73317 1.43533
LEU_4 -3.18658 0.38698 2.41051 -0.50053 0.1977 0.13339 0.83956 -1.1966 -0.00472 -0.05702 -0.05039 0.19657 0 0 0 0 0 -0.02051 0.01183 0.28542 0 -0.27585 0 0.18072 -0.18641 0.47908 -0.35683
CYS:disulfide_5 -3.98421 0.38369 2.83635 -0.04463 0.00053 0.01777 0.99657 -1.4009 -0 -0 -0.65576 -0.28359 0 0 0 0 -0.57324 -0.04828 0.03633 0.59024 0 0.11043 0 3.6196 -0.37454 0.46633 1.6927
GLY_6 -1.83812 0.11661 1.80475 -0.00031 0 0 0.74927 -0.87183 -0 -0 -0.25359 -0.19452 0 0 0 0 0 -0.06791 0 0 0 -0.12013 0 0.83697 -0.17076 0.14115 0.13159
SER_7 -1.32567 0.04249 1.58773 -0.02904 0.00028 0.05151 0.30357 -0.69277 -0.01571 -0.14882 0.4695 -0.95719 0 0 0 0 0 -0.04934 0.00257 0.10414 0 -0.313 0.60679 -0.77834 0.31247 0.06725 -0.76159
GLY_8 -2.29085 0.57679 2.11665 -0.00022 0 0 0.24317 -0.98029 -0 -0 0.42588 -0.14191 0 0 0 0 0 0.05188 0 0 0 -1.48589 0 0.83697 0.44242 0.62018 0.41478
GLU_9 -1.51441 0.36501 1.61838 -0.23393 0.04393 0.38773 0.02644 -0.68931 -0 -0 0.26024 -0.44062 0 0 0 0 0 -0.08174 0.02557 0 2.74148 -0.004 0 -2.7348 0.10095 0.787 0.65792
LEU_10 -2.61838 0.26768 1.84424 -0.60614 0.19355 0.18492 0.71873 -1.01195 -0 -0 0.77265 0.17555 0 0 0 0 0 -0.07428 0.00311 0.65389 0 -0.29606 0 0.18072 0.00133 0.29779 0.68735
GLY_11 -0.93497 0.03185 1.23722 -6e-05 0 0 0.15399 -0.60562 -0 -0 -0.02024 -0.3884 0 0 0 0 0 -0.13837 0 0 0 0.38255 0 0.83697 0.03295 0.12983 0.71768
SER_12 -2.20988 0.15386 2.24127 -0.02704 0 0.02208 0.9087 -1.05788 -0 -0 0.05821 -0.18881 0 0 0 0 0 0.03993 0.00051 0.4486 0 -0.04064 0.60041 -0.77834 -0.27668 0.09561 -0.01012
LYS_13 -3.56714 0.16728 4.18663 -0.35122 0.0312 0.16524 1.49501 -1.68248 -0 -0 -0.99574 0.10279 0 0 0 0 0 -0.05912 0.00081 1.70717 0 0.00111 0 -1.5107 -0.57316 0.21597 -0.66633
PHE_14 -4.06377 0.38527 2.6395 -1.02494 0.0833 0.3716 1.51754 -1.59293 -0.01038 -0.08342 -1.20977 -0.02872 0 0 0 0 0 0.05762 0.22661 0 1.83353 -0.4644 0 1.0402 -0.1894 0.30358 -0.20899
TRP_15 -3.95714 0.26228 2.23097 -1.03783 0.11333 0.44013 0.51817 -1.3147 -0.00011 -0.00043 0.55442 -0.34269 0 0 0 0 0 -0.08845 0.03188 0 1.71526 -0.03154 0 1.6906 -0.04887 0.3523 1.08757
ASP_16 -2.64089 0.22383 3.90198 -0.11885 0.02185 0.37086 1.21507 -1.60455 -0.00011 -0.00043 -1.81516 -0.16492 0 0 0 0 0 -0.05599 0.00149 0 2.38636 -0.28105 0 -2.3716 -0.46216 0.29438 -1.09987
SER_17 -2.53648 0.06187 3.41284 -0.03623 0 0.06387 1.53847 -1.56993 -0.0104 -0.08347 -1.73609 -0.13745 0 0 0 0 0 -0.02437 0.00012 0.18743 0 -0.41245 1.75646 -0.77834 -0.60482 0.18377 -0.7252
ASN_18 -2.08985 0.10776 1.60769 -0.1864 0.0082 0.27425 0.1353 -0.90241 -0 -0 0.73983 -0.44005 0 0 0 0 0 0.01258 9e-05 0 2.05966 0.19676 0 -0.93687 -0.28595 0.14297 0.44355
LEU_19 -1.02414 0.02723 1.22699 -0.4801 0.2069 0.11224 0.19409 -0.54113 -2e-05 -5e-05 0.23141 0.19705 0 0 0 0 0 0.0177 0.00899 0.33638 0 -0.30397 0 0.18072 -0.12441 0.1314 0.3973
SER_20 -2.50419 0.23612 1.72598 -0.02894 0 0.06787 0.0926 -0.93349 -0.00295 -0.06087 -0.10359 -0.27384 0 0 0 0 0 -0.004 4e-05 0.06562 0 -0.51199 0.60129 -0.77834 -0.30184 0.15081 -2.56371
VAL_21 -5.10118 0.49684 1.44104 -0.26058 0.13807 0.05311 1.52066 -1.50995 -0 -0 -0.15619 -0.37544 0 0 0 0 0 -0.06124 0.02747 0.27562 0 -0.71892 0 1.9342 -0.33303 0.24916 -2.38034
HIS_22 -3.07257 0.60867 1.81267 -0.68255 0.00924 0.75017 0.48457 -1.21943 -0.00295 -0.06087 -0.68195 -0.83047 0 0 0 0 0 0.11223 0.02031 0 2.76306 -0.46847 0 -0.45461 0.32308 0.75428 0.16439
THR_23 -3.96053 0.66614 2.7143 -0.23358 0.17067 0.08481 1.22408 -1.57865 -0 -0 -0.25358 -1.21152 0 0 0 0 0 0.01234 0.09879 0.10169 0 0.16502 2.27836 -1.0874 0.72599 1.91766 1.83458
GLU_24 -1.90918 0.35086 1.24129 -0.23571 0.04759 0.38955 0.54584 -0.56757 -0.00225 -0.04533 0.23523 -0.52838 0 0 0 0 0 0.03123 0.00359 0 2.92702 0.11184 0 -2.7348 0.11441 1.47011 1.44534
ASN_25 -4.44063 0.84249 4.53116 -0.32379 0.2366 0.58842 2.74374 -2.08657 -0.00225 -0.04533 -1.41031 -0.92165 0 0 -0.60306 -0.62686 0 -0.07375 0.00356 0 2.03566 -0.50258 0 -0.93687 -0.26441 1.0746 -0.18182
PRO_26 -3.41232 1.06844 3.08352 -0.08667 8e-05 0.05405 2.05531 -1.35072 -0 -0 -1.31083 0.67869 0 0 0 0 0 -0.13839 0.00879 0.62771 0 -0.53642 0 -2.4119 -0.3446 1.27171 -0.74355
ASP_27 -4.33529 0.61708 5.06742 -0.11323 0.01028 0.34305 2.18436 -2.17693 -0.01571 -0.14882 -2.00595 -0.60516 0 0 -0.60306 -0.62686 0 -0.20147 0.00179 0 1.79202 0.03736 0 -2.3716 0.0724 0.52317 -2.55515
LEU_28 -6.33218 0.79281 3.90164 -0.48079 0.15005 0.12033 2.58491 -2.47093 -0 -0 -2.27967 0.19168 0 0 0 0 0 -0.0641 0.10473 0.27126 0 -0.30588 0 0.18072 0.06417 0.45647 -3.11479
THR_29 -4.94489 0.89341 4.25133 -0.20748 0.13399 0.07451 2.23199 -2.19288 -0 -0 -1.70279 -0.20534 0 0 0 0 0 0.18504 0.06811 0.0618 0 0.00479 2.36201 -1.0874 5.47648 1.49028 6.89294
PRO_30 -5.44137 1.21935 3.36294 -0.08825 2e-05 0.0544 1.1379 -1.58971 -0 -0 -0.22775 0.70361 0 0 0 0 0 0.3612 0.01758 0.48385 0 -0.20883 0 -2.4119 5.4405 1.83328 4.64681
CYS:disulfide_31 -5.79169 0.51216 5.39017 -0.06267 2e-05 0.05896 2.80081 -2.57388 -0 -0 -1.93176 -0.35461 0 0 0 0 -0.57324 -0.01259 0.00717 0.59568 0 0.11058 0 3.6196 0.81144 0.8342 3.44036
PHE_32 -6.84265 0.73497 5.58864 -1.12195 0.17709 0.51106 3.34642 -2.97395 -0.00018 -0.00205 -4.00579 0.05452 0 0 0 0 0 -0.03243 0.29211 0 1.83186 -0.35147 0 1.0402 1.20016 0.51951 -0.03392
GLN_33 -9.17563 0.97701 6.95436 -0.40351 0.11877 0.30812 2.88132 -3.45402 -0.03176 -0.24164 -2.45731 -0.22949 0 0 0 0 0 -0.16799 0.22027 0 3.99239 -0.07138 0 -0.18838 0.09921 0.52341 -0.34624
ASN_34 -7.77996 0.98916 6.72728 -0.1854 0.02888 0.27679 3.38194 -3.6083 -0.00775 -0.05298 -2.98192 -0.31865 0 0 0 0 0 0.03416 0.00666 0 1.65015 0.11036 0 -0.93687 -0.01407 0.32686 -2.35364
SER_35 -5.66813 0.35363 5.85456 -0.02247 0 0.02056 3.13062 -2.95968 -0 -0 -3.36897 -0.30947 0 0 0 -0.40968 0 -0.03016 0.00097 0.46225 0 0.31625 0.60637 -0.77834 0.0714 0.34434 -2.38595
LEU_36 -7.7694 0.8533 3.86587 -0.68016 0.2399 0.24483 1.90766 -2.60467 -0 -0 -1.11477 0.1117 0 0 0 0 0 0.13715 0.03299 0.89464 0 -0.24264 0 0.18072 -0.04994 0.52345 -3.46937
LEU_37 -8.01319 1.35557 3.74773 -0.46102 0.13291 0.11298 2.04393 -2.51604 -0.00018 -0.00205 -1.01083 0.18353 0 0 0 0 0 0.19844 0.11789 0.31657 0 -0.27794 0 0.18072 -0.25315 0.66206 -3.48206
ALA_38 -6.03969 0.65898 3.57691 -0.02119 0 0 2.4615 -2.52727 -0 -0 -2.63902 -0.31279 0 0 0 0 0 0.02306 0 0 0 -0.06518 0 1.8394 -0.24031 0.60321 -2.68237
TRP_39 -7.92407 0.62828 4.59495 -0.70789 0.15208 0.38301 2.78239 -2.8392 -0 -0 -2.68117 -0.35029 0 0 0 0 0 -0.00779 0.00695 0 2.92995 -0.09026 0 1.6906 -0.18197 0.71746 -0.89696
VAL_40 -7.98218 1.53633 3.02479 -0.32005 0.2898 0.07373 1.96502 -2.39449 -0 -0 -1.93545 -0.35076 0 0 0 0 0 0.75929 0.03879 0.04955 0 -0.37654 0 1.9342 5.62224 2.02757 3.96185
PRO_41 -8.23476 1.77172 3.98562 -0.0713 3e-05 0.04451 1.85276 -1.96499 -0 -0 -1.9449 0.65975 0 0 0 0 0 -0.09568 0.04984 0.18477 0 0.02868 0 -2.4119 5.76829 1.91598 1.53841
CYS_42 -7.00924 0.66334 4.7346 -0.04458 0 0.0146 2.54054 -2.62033 -0 -0 -2.74513 -0.0103 0 0 0 0 0 -0.01903 0.00153 0.39536 0 0.28752 0 3.6196 0.39552 0.52283 0.72685
ILE_43 -6.08302 0.42047 4.49977 -0.50671 0.39246 0.10211 2.46777 -2.60536 -0.00383 -0.03539 -1.63517 0.05416 0 0 0 0 0 -0.04451 0.06278 0.47241 0 -0.42009 0 0.73287 0.44376 0.36827 -1.31727
TYR_44 -12.2888 2.96674 3.78465 -0.95768 0.05283 0.36888 3.39989 -3.57344 -0.01196 -0.05969 -2.57697 -0.29431 0 0 0 0 0 -0.00562 0.07193 0 1.76141 -0.33681 0.00092 1.2797 0.13179 0.97364 -5.31293
LEU_45 -6.45825 0.34304 4.69813 -0.64817 0.37159 0.27669 2.38216 -2.68461 -0 -0 -2.44647 -0.15718 0 0 0 0 0 -0.0373 0.15429 1.37367 0 -0.19599 0 0.18072 0.0191 0.98803 -1.84055
TRP_46 -6.26195 0.61635 4.11083 -0.70271 0.13356 0.38344 1.66435 -2.42235 -0 -0 -1.2461 -0.38263 0 0 0 0 0 0.04948 0.01204 0 2.84298 0.1178 0 1.6906 -0.19523 0.42178 0.83223
VAL_47 -5.84685 0.72203 3.37863 -0.24537 0.10873 0.03829 2.64293 -2.32315 -0 -0 -2.17583 0.243 0 0 0 0 0 -0.03874 0.0086 1.12111 0 -0.34267 0 1.9342 -0.11074 0.59586 -0.28998
ALA_48 -7.07752 1.21895 2.61453 -0.02416 0 0 2.91812 -2.52889 -0.00383 -0.03539 -2.69946 -0.31059 0 0 0 0 0 -0.03826 0 0 0 -0.23578 0 1.8394 -0.15697 0.90638 -3.61347
LEU_49 -6.19238 0.83174 4.26863 -0.68141 0.19024 0.27574 2.4268 -2.38028 -0.01196 -0.05969 -2.35316 0.06926 0 0 0 0 0 0.8252 0.0418 0.72903 0 -0.17428 0 0.18072 1.2206 1.94847 1.15505
PRO_50 -5.19487 0.74534 4.10543 -0.06833 0 0.04341 1.70238 -1.80263 -0 -0 -1.75377 0.61788 0 0 0 0 0 -0.07059 0.07287 0.1487 0 -0.03771 0 -2.4119 1.54171 1.81391 -0.54818
CYS_51 -6.88394 0.74596 5.11259 -0.04385 0 0.01371 2.93874 -2.75183 -0 -0 -2.49936 0.01342 0 0 0 0 0 0.00731 0.00964 0.56833 0 0.29315 0 3.6196 0.75612 0.58834 2.48791
TYR_52 -9.38538 0.89617 5.02244 -1.02106 0.06885 0.39089 3.40976 -3.27222 -0 -0 -3.50902 -0.30509 0 0 0 0 0 -0.01731 0.04294 0 1.87448 -0.45431 3e-05 1.2797 0.71132 0.34164 -3.92615
LEU_53 -6.84284 0.32513 5.19643 -0.48489 0.27804 0.11225 2.36189 -2.8417 -0 -0 -2.04669 0.25615 0 0 0 0 0 0.0778 0.08679 0.32197 0 -0.28405 0 0.18072 -0.10061 0.42391 -2.9797
LEU_54 -5.58534 0.24166 5.77599 -0.69547 0.20794 0.27921 2.65907 -2.86255 -0 -0 -2.4722 0.06931 0 0 -0.50786 0 0 -0.00766 0.03986 0.94189 0 -0.23419 0 0.18072 -0.26427 0.47483 -1.75906
TYR_55 -8.19971 1.01508 5.16319 -0.64354 0.09031 0.33019 2.63603 -3.15763 -0.0048 -0.04814 -1.97407 -0.21096 0 0 0 0 0 0.01633 0.00121 0 2.33568 0.01225 0.01398 1.2797 -0.15524 0.44331 -1.05681
LEU_56 -6.22121 0.74761 4.77042 -0.65647 0.20409 0.21879 2.75864 -2.64347 -0 -0 -1.89668 0.10276 0 0 0 0 0 0.05198 0.00698 1.0136 0 -0.25023 0 0.18072 -0.1952 0.45524 -1.35244
ARG_57 -4.83808 0.25764 5.12257 -0.7261 0.08955 0.48563 1.3979 -2.43631 -0 -0 -0.92629 0.24304 0 0 0 0 0 -0.10206 0.03091 1.99255 0 -0.09932 0 -1.2888 -0.36568 0.48382 -0.67903
HIS_D_58 -3.87821 0.29003 4.30205 -0.41566 0.03373 0.53841 2.16311 -2.11981 -0 -0 -2.23593 -0.30887 0 0 -0.50786 0 0 0.02738 0.01391 0 2.29636 -0.49838 0 -0.45461 -0.26859 0.45311 -0.56982
HIS_D_59 -5.01898 0.43378 4.89588 -0.45296 0.01703 0.3557 2.81964 -2.37817 -0 -0 -2.98077 -0.08952 0 0 -0.74965 -0.8905 0 -0.07671 0.09498 0 1.49521 -0.06263 0 -0.45461 -0.29914 0.71862 -2.6228
CYS_60 -5.0215 0.56592 3.15533 -0.07213 0.00749 0.07046 1.44159 -1.5667 -0 -0 -1.03552 -0.05967 0 0 -0.74965 0 0 -0.0063 0.03869 0.83855 0 0.11345 0 3.6196 -0.27225 0.85713 1.92449
ARG_61 -1.02352 0.03527 0.83098 -0.76055 0.09877 0.50158 0.16738 -0.40832 -0 -0 0.37002 0.33736 0 0 0 0 0 -0.03075 0.00813 1.44 0 -0.07474 0 -1.2888 -0.20495 0.38874 0.38661
GLY_62 -2.24673 0.09114 1.47161 -0.00164 0 0 0.27333 -0.8382 -0 -0 0.44835 -0.34607 0 0 0 0 0 -0.11129 0 0 0 -1.52741 0 0.83697 0.10079 0.10631 -1.74284
TYR_63 -7.53733 0.927 3.23762 -1.00987 0.20344 0.6748 2.48631 -2.19752 -0 -0 -0.74911 -0.23299 0 0 -0.98044 -0.61221 0 0.43868 0.47828 0 2.92482 -0.12408 0.00515 1.2797 0.19831 0.71785 0.12841
ILE_64 -4.68392 0.74049 1.07788 -0.58572 0.28473 0.18521 0.46054 -1.1135 -0 -0 0.11293 -0.04232 0 0 0 0 0 0.04129 0.03159 2.29787 0 0.09263 0 0.73287 0.24086 1.3868 1.26023
ILE_65 -6.20636 1.32354 2.14317 -0.62704 0.47122 0.1212 1.17515 -1.66324 -0 -0 -0.24773 0.31702 0 0 0 0 0 0.11493 0.11332 1.01955 0 -0.7628 0 0.73287 0.13245 1.05585 -0.7869
LEU_66 -6.52361 0.7618 2.728 -0.4618 0.26783 0.0759 1.41547 -2.1825 -0 -0 -1.02312 0.22105 0 0 0 0 0 -0.0052 0.02155 0.3888 0 -0.30987 0 0.18072 -0.26491 0.54499 -4.16491
SER_67 -3.6165 0.21029 4.0654 -0.01729 0 0.01754 1.71088 -1.75422 -0.02195 -0.15931 -1.2755 0.07966 0 0 -1.1761 0 0 2.95816 0.00441 0.66272 0 -0.13475 0.6014 -0.77834 -0.32139 14.2928 15.3479
HIS_68 -5.17622 0.51092 3.91753 -0.40742 0.00872 0.44891 1.67149 -1.92651 -0.00906 -0.02316 -1.2203 -0.7636 0 0 -0.69341 0 0 -0.0529 0.05181 0 2.71742 -0.05435 0 -0.45461 -0.50158 14.5381 12.5818
LEU_69 -6.16815 0.69386 2.67938 -0.50393 0.17478 0.14939 1.59702 -1.75993 -0 -0 -1.08706 -0.10919 0 0 0 0 0 0.07353 0.22625 0.23664 0 0.53414 0 0.18072 -0.0345 0.64924 -2.46781
SER_70 -4.55154 0.36966 5.41009 -0.03001 0 0.06987 2.39903 -2.38473 -0.03841 -0.30598 -1.72031 -0.63326 0 0 0 -0.7073 0 0.00781 0.00133 0.64031 0 0.34926 0.95516 -0.77834 0.34808 0.42972 -0.16957
LYS_71 -5.06518 0.48252 4.0085 -0.4316 0.08784 0.23046 1.62124 -1.9718 -0.00459 -0.03153 -0.73458 -0.08183 0 0 0 0 0 0.02873 0.04831 1.96279 0 0.06136 0 -1.5107 0.06618 0.37831 -0.85557
LEU_72 -5.72205 0.47583 3.74141 -0.49165 0.23952 0.11225 1.67675 -2.17869 -0 -0 -1.0001 0.25547 0 0 0 0 0 0.00268 0.08233 0.36813 0 -0.26058 0 0.18072 -0.22683 0.36069 -2.3841
LYS_73 -8.1613 0.76598 7.4074 -0.31078 0.03594 0.14745 3.31955 -3.42966 -0.01994 -0.04959 -2.58355 0.01591 0 0 0 0 0 0.16142 0.12489 1.78124 0 0.01393 0 -1.5107 -0.30876 0.36489 -2.23568
MET_74 -8.14223 0.73696 4.60181 -0.6817 0.10988 0.28737 2.67483 -2.65391 -0 -0 -2.27385 -0.07917 0 0 0 0 0 0.02176 0.48275 2.56534 0 -0.01611 0 0.60916 -0.21697 0.48873 -1.48534
VAL_75 -6.50134 0.41598 4.42085 -0.3136 0.20646 0.07212 2.63358 -2.70425 -0 -0 -2.5859 -0.19974 0 0 0 0 0 -0.01679 0.03283 0.07148 0 -0.31371 0 1.9342 -0.11188 0.45779 -2.50193
LEU_76 -8.77967 0.78694 4.96105 -0.47595 0.22028 0.10589 3.19576 -3.28317 -0.01313 -0.082 -2.36804 0.22067 0 0 0 0 0 0.12114 0.02325 0.3539 0 -0.27129 0 0.18072 -0.20814 0.44842 -4.86337
GLY_77 -4.23694 0.28249 4.38238 -4e-05 0 0 2.33969 -2.3815 -0 -0 -2.45565 -0.42205 0 0 0 0 0 -0.08119 0 0 0 0.33193 0 0.83697 0.38801 0.34249 -0.67341
VAL_78 -5.35746 0.31663 4.50053 -0.31081 0.24596 0.07165 2.62524 -2.48769 -0 -0 -2.76961 -0.12101 0 0 0 0 0 -0.05928 4e-05 0.05233 0 -0.29816 0 1.9342 0.50245 0.1801 -0.97488
LEU_79 -6.90328 0.52307 4.38673 -0.49126 0.23414 0.11663 2.72091 -2.69308 -0 -0 -2.29649 0.24464 0 0 0 0 0 0.03901 0.04385 0.33942 0 -0.27757 0 0.18072 -0.20309 0.24269 -3.79296
LEU_80 -9.00519 0.91377 4.80419 -0.47873 0.14616 0.10779 2.79538 -3.23836 -0.00877 -0.10394 -2.68097 0.20739 0 0 0 0 0 0.04231 0.49758 0.42728 0 -0.25732 0 0.18072 -0.28713 0.36349 -5.57435
TRP_81 -9.19148 0.92401 4.40261 -1.30512 0.1577 0.47623 2.76072 -2.96985 -0.00854 -0.05047 -2.58882 -0.29044 0 0 0 0 0 -0.02082 0.05851 0 1.72319 -0.26879 0 1.6906 -0.1451 0.42981 -4.21606
CYS_82 -5.85468 0.49445 4.60869 -0.04828 0 0.01599 2.39462 -2.5002 -0 -0 -2.64755 0.05381 0 0 0 0 0 0.05116 0.04248 0.27466 0 0.26523 0 3.6196 0.10778 0.32999 1.20774
VAL_83 -6.22783 0.5721 4.05702 -0.29506 0.12616 0.06104 2.64451 -2.67181 -0 -0 -1.97807 -0.0509 0 0 0 0 0 -0.02311 0.00104 0.04507 0 -0.35202 0 1.9342 0.11989 0.37619 -1.66157
SER_84 -6.2249 0.65879 6.18019 -0.02385 0 0.02189 3.17124 -3.18294 -0.02072 -0.20778 -2.05533 -0.31574 0 0 0 0 0 0.09045 0.00216 0.54642 0 0.27445 0.65428 -0.77834 -0.09999 0.33572 -0.97398
TRP_85 -9.97843 1.26139 4.63012 -1.06671 0.02197 0.40445 3.27781 -3.40163 -0.01476 -0.13884 -2.47408 -0.40418 0 0 0 0 0 0.03433 0.06569 0 1.80013 -0.41958 0 1.6906 0.09929 0.40065 -4.21176
ALA_86 -5.72092 0.66896 3.68632 -0.02061 0 0 2.55881 -2.67033 -0.00472 -0.039 -2.24262 -0.36662 0 0 0 0 0 0.03191 0 0 0 -0.31069 0 1.8394 -0.04911 0.52482 -2.1144
ASP_87 -6.63633 0.60317 7.7416 -0.10485 0.00422 0.31953 3.78558 -3.62392 -0.03111 -0.26997 -4.0182 -0.47641 0 0 0 -0.7912 0 -0.08404 0.02237 0 1.71006 0.03419 0 -2.3716 -0.43648 0.56811 -4.05526
LEU_88 -8.45657 0.92489 3.9856 -0.44671 0.07885 0.09627 3.08992 -2.77312 -0 -0 -2.74436 0.1845 0 0 0 0 0 -0.02189 0.11846 0.41714 0 -0.24594 0 0.18072 -0.32697 0.89627 -5.04293
PHE_89 -8.71524 1.42624 3.18733 -0.60474 0.25348 0.2927 2.10935 -2.56448 -0 -0 -1.95255 0.19919 0 0 0 0 0 -0.02593 0.00304 0 3.39154 -0.11505 0 1.0402 -0.09286 0.89043 -1.27736
TYR_90 -8.30632 0.81864 3.45765 -0.54323 0.01443 0.23729 1.85029 -2.64798 -0.01478 -0.13478 -1.92631 -0.23639 0 0 0 0 0 -0.04159 0.07147 0 2.68122 0.04346 0.04342 1.2797 0.01546 0.63695 -2.70141
SER_91 -5.96445 0.49175 6.43415 -0.03307 0 0.07609 3.31891 -3.1583 -0.01393 -0.12811 -3.38009 -0.58359 0 0 -0.36138 0 0 0.01766 0.04914 0.88121 0 0.3307 0.7418 -0.77834 0.17433 0.68322 -1.20231
PHE_92 -6.93217 0.73375 4.18504 -0.96415 0.07158 0.34365 2.65876 -2.71567 -0.01099 -0.04674 -2.0378 0.02352 0 0 0 0 0 0.07412 0.04549 0 1.84627 -0.42756 0 1.0402 0.20409 0.59802 -1.31059
HIS_D_93 -6.62426 1.17095 5.98596 -0.84631 0.05096 0.93511 2.28352 -3.22514 -0.01122 -0.11323 -1.68427 -0.38967 0 0 0 -0.61238 0 0.1185 0.02999 0 2.54585 -0.1403 0 -0.45461 0.08314 0.52182 -0.37559
GLY_94 -3.37051 0.19478 4.21027 -4e-05 0 0 1.65607 -2.13013 -0 -0 -1.4017 -0.39595 0 0 0 0 0 -0.06434 0 0 0 0.5247 0 0.83697 0.31912 0.49188 0.87111
LEU_95 -7.90987 0.91845 3.37474 -0.69684 0.24131 0.26172 2.56881 -2.61757 -0 -0 -2.57124 0.12946 0 0 0 0 0 -0.0041 0.07599 0.84432 0 -0.1896 0 0.18072 0.26696 0.43865 -4.68809
VAL_96 -4.625 0.53897 2.20415 -0.30084 0.14479 0.05681 1.53791 -1.87564 -0.01449 -0.09164 -1.00385 0.13826 0 0 0 0 0 -0.14118 0.00531 0.3183 0 0.65216 0 1.9342 0.16844 0.70841 0.35506
HIS_97 -3.90957 0.55446 4.07032 -0.44138 0.03829 0.53272 1.86498 -2.09489 -0 -0 -2.19941 -0.09477 0 0 0 -0.61238 0 -0.02564 0.04135 0 1.63689 -0.31758 0 -0.45461 -0.18686 0.59379 -1.00429
GLY_98 -2.55891 0.53352 2.34769 -0.00028 0 0 1.23442 -1.22894 -0.01449 -0.09164 0.94041 -0.14262 0 0 0 0 0 0.01466 0 0 0 -1.07308 0 0.83697 -0.27303 1.16571 1.6904
ARG_99 -4.72354 0.71322 3.928 -0.84445 0.17445 0.66415 0.71492 -1.71076 -0.00354 -0.05348 -0.11639 -0.13147 0 0 0 0 0 0.23973 0.08389 2.17933 0 0.36248 0 -1.2888 0.37819 1.53197 2.0979
ALA_100 -2.27435 0.52705 1.99713 -0.02928 0.03688 0 1.52176 -1.20084 -0 -0 -0.86016 -0.5802 0 0 0 0 0 0.11962 0 0 0 0.18704 0 1.8394 1.05774 1.70347 4.04525
PRO_101 -6.11688 1.19254 2.71266 -0.18132 0.08529 0.13094 1.88438 -1.44868 -0.02239 -0.09936 -0.74268 -0.00114 0 0 0 0 0 0.26494 0.02554 0.18251 0 -0.82211 0 -2.4119 1.08415 1.53537 -2.74813
ALA_102 -5.0514 1.1941 2.88091 -0.0201 0 0 2.78063 -2.19405 -0.01294 -0.10489 -4.00154 -0.3227 0 0 0 0 0 -0.03693 0 0 0 -0.00477 0 1.8394 1.04144 1.72176 -0.29111
PRO_103 -6.74461 1.35666 3.4314 -0.07908 0.00014 0.04725 1.20979 -1.64484 -0 -0 -0.45416 0.62107 0 0 0 0 0 -0.18288 0.03228 0.4339 0 -0.56876 0 -2.4119 0.53107 1.72438 -2.69829
VAL_104 -5.42593 0.6339 3.19343 -0.35894 0.16194 0.08933 2.01403 -2.06666 -0 -0 -2.01943 -0.11462 0 0 -0.36138 0 0 -0.02984 0.12139 0.82226 0 0.08665 0 1.9342 -0.2903 0.553 -1.05697
PHE_105 -9.6501 1.55669 3.79947 -1.04648 0.09131 0.46835 3.01141 -2.59683 -0.02239 -0.09936 -1.82255 0.0986 0 0 0 0 0 0.1107 0.35834 0 2.72315 -0.02286 0 1.0402 0.17384 0.59559 -1.23293
PHE_106 -5.95925 0.59635 2.60528 -0.55126 0.49524 0.23991 1.8449 -1.98186 -0 -0 -1.33933 -0.24749 0 0 0 0 0 0.04718 0.03699 0 4.1708 0.22398 0 1.0402 0.21986 0.54341 1.98491
VAL_107 -7.51703 1.13515 3.11349 -0.3298 0.38534 0.07558 2.63884 -2.58503 -0.01176 -0.10135 -2.04732 -0.19244 0 0 0 0 0 0.46741 0.02019 0.08406 0 -0.25342 0 1.9342 -0.15495 0.5491 -2.78974
THR_108 -7.46401 1.27418 5.18543 -0.20619 0.14032 0.07584 3.04268 -2.98341 -0.02423 -0.19202 -2.23001 -0.2307 0 0 0 0 0 0.20936 0.04696 0.05607 0 -0.0167 2.24281 -1.0874 5.60147 2.1538 5.59425
PRO_109 -5.95494 1.09518 3.32363 -0.0692 0 0.0434 1.47513 -1.61463 -0 -0 -1.6435 0.65375 0 0 0 0 0 0.0035 0.02458 0.1334 0 0.15733 0 -2.4119 5.82747 2.06391 3.1071
LEU_110 -6.60016 0.61718 4.43984 -0.48783 0.20914 0.1116 2.54305 -2.54823 -0 -0 -2.14702 0.25879 0 0 0 0 0 0.05974 0.11932 0.47745 0 -0.24773 0 0.18072 0.04613 0.44293 -2.52507
VAL_111 -7.09971 0.68423 4.97436 -0.31581 0.25889 0.07279 3.19975 -2.95668 -0 -0 -3.09667 -0.22544 0 0 0 0 0 -0.06044 0.00887 0.13186 0 -0.28271 0 1.9342 -0.18605 0.33743 -2.62111
VAL_112 -6.54435 0.50693 4.16052 -0.29805 0.15299 0.06496 2.43329 -2.66146 -0 -0 -2.21766 -0.08172 0 0 0 0 0 -0.0046 0.00096 0.04937 0 -0.29624 0 1.9342 -0.11821 0.33751 -2.58156
GLY_113 -3.61546 0.23606 4.28398 -5e-05 0 0 2.21907 -2.20919 -0.00909 -0.05978 -2.40488 -0.40205 0 0 0 0 0 -0.05682 0 0 0 0.26935 0 0.83697 0.48659 0.2628 -0.1625
VAL_114 -9.0997 1.7398 3.8268 -0.36645 0.23489 0.08802 3.2479 -3.10494 -2e-05 -0.00013 -2.54373 -0.03433 0 0 0 0 0 -0.06572 0.18131 0.88633 0 0.02271 0 1.9342 0.3859 0.56972 -2.09746
THR_115 -7.19318 0.65549 5.3104 -0.19788 0.07809 0.07077 3.13984 -3.05625 -0 -0 -3.43595 -0.05682 0 0 0 0 0 0.09798 0.05036 0.08549 0 0.06816 2.26904 -1.0874 -0.06694 0.62959 -2.63922
MET_116 -6.12251 0.39762 4.62017 -0.74504 0.35393 0.34773 2.78581 -2.66506 -0 -0 -3.03594 -0.1505 0 0 0 0 0 0.18165 0.00957 2.50064 0 -0.06507 0 0.60916 -0.00994 0.72881 -0.25898
LEU_117 -7.75531 0.40445 4.67632 -0.68246 0.1979 0.18605 2.70791 -2.80789 -0 -0 -2.1402 0.27794 0 0 0 0 0 0.06863 0.18629 3.00722 0 -0.28799 0 0.18072 -0.23885 0.87575 -1.14351
LEU_118 -10.3921 1.74121 3.0631 -0.50338 0.2056 0.11264 2.78125 -3.00694 -0 -0 -2.70362 0.1935 0 0 0 0 0 0.07883 1.08179 0.63599 0 -0.22076 0 0.18072 -0.19809 0.93887 -6.01136
ALA_119 -5.01651 0.28074 3.8761 -0.02094 0 0 2.56864 -2.49195 -2e-05 -0.00013 -2.04789 -0.35686 0 0 0 0 0 -0.0429 0 0 0 -0.14577 0 1.8394 -0.17702 0.72781 -1.00731
THR_120 -5.53076 0.36051 5.29722 -0.20244 0.14241 0.07198 2.87864 -2.69986 -0 -0 -3.4919 -0.04078 0 0 0 0 0 0.07404 3e-05 0.05252 0 -0.00092 2.30248 -1.0874 0.00883 0.20319 -1.6622
LEU_121 -9.39899 1.37048 4.27487 -0.5256 0.3194 0.14349 3.19275 -3.18735 -0 -0 -2.23009 0.20422 0 0 0 0 0 0.0422 0.45458 0.32862 0 -0.29232 0 0.18072 -0.01262 0.87445 -4.26119
LEU_122 -6.93625 0.83072 4.71367 -0.71101 0.27424 0.28514 2.48393 -2.72733 -0 -0 -2.11415 0.10944 0 0 0 0 0 0.00899 0.00368 1.01552 0 -0.25427 0 0.18072 -0.29671 1.01197 -2.12168
ILE_123 -6.78057 0.50979 5.41893 -0.51012 0.39705 0.10372 2.76732 -2.93345 -0.01145 -0.09857 -2.18798 -0.00053 0 0 0 0 0 -0.03825 0.07578 0.54105 0 -0.41028 0 0.73287 -0.12304 0.42774 -2.11998
GLN_124 -9.48601 1.05444 7.65042 -0.41104 0.0794 0.23614 3.82048 -3.90853 -0 -0 -2.6434 -0.58162 0 0 0 0 0 -0.03335 0.06626 0 3.59877 0.0128 0 -0.18838 -0.04446 0.3874 -0.39067
TYR_125 -9.74907 0.83984 5.54066 -0.59659 0.12164 0.28284 3.03505 -3.45454 -0.0241 -0.15247 -2.71976 -0.28672 0 0 0 0 0 0.0786 0.00128 0 2.55863 0.13531 0.00646 1.2797 -0.18947 0.35834 -2.93436
GLU_126 -7.3862 0.37156 8.95225 -0.28913 0.02125 0.27486 4.17975 -3.83593 -0.01144 -0.09855 -4.8504 -0.44378 0 0 -1.1761 -0.7073 0 0.04113 0.09339 0 3.89105 -0.02165 0 -2.7348 -0.10783 0.40123 -3.43665
ARG_127 -8.56866 1.29995 6.567 -0.68757 0.14404 0.44833 2.61609 -3.08919 -0 -1e-05 -1.92968 0.78769 0 0 0 -0.8905 0 0.06831 0.45633 2.40797 0 -0.17525 0 -1.2888 -0.24016 0.91167 -1.16247
LEU_128 -6.41188 0.68026 3.25909 -0.5064 0.171 0.14871 1.50569 -2.06249 -0 -0 -0.62473 0.11977 0 0 0 0 0 -0.04046 0.09108 0.09364 0 -0.11766 0 0.18072 -0.54546 0.87286 -3.18627
GLN_129 -3.61802 0.28059 3.86688 -0.2967 0.06264 0.26758 1.64858 -1.74454 -0.0006 -0.01775 -2.3569 -0.88484 0 0 0 -0.7032 0 -0.09056 0.02966 0 2.69287 -0.17113 0 -0.18838 -0.44095 0.35778 -1.30699
GLY_130 -2.18429 0.15818 2.13279 -0.00035 0 0 0.80733 -1.16018 -0 -0 -0.68968 -0.24147 0 0 0 0 0 -0.07007 0 0 0 0.43194 0 0.83697 -0.01615 0.20664 0.21165
VAL_131 -3.23522 0.29827 2.15499 -0.27901 0.16007 0.06075 1.27986 -1.25904 -0 -0 0.35071 -0.40936 0 0 -0.60737 0 0 0.00915 0.01391 0.16302 0 -0.47713 0 1.9342 0.33114 0.30778 0.79673
GLN_132 -2.1366 0.06501 2.049 -0.79666 0.32442 1.13456 0.64974 -0.99325 -0.01907 -0.2258 -1.17088 -2.1997 0 0 -0.60737 0 0 -0.00767 0.1735 0 3.49988 -0.1523 0 -0.18838 -0.11676 0.66522 -0.05312
SER_133 -3.28348 0.358 3.00565 -0.02533 0 0.05769 0.94486 -1.47263 -0.00621 -0.11624 0.70865 -0.64493 0 0 0 0 0 -0.02285 0.00963 0.16726 0 -0.48133 0.60153 -0.77834 -0.49931 0.57825 -0.89913
SER_134 -4.37809 0.59122 3.69483 -0.04142 0.00963 0.08456 1.88733 -1.87553 -0.0193 -0.10434 -0.6837 -0.01946 0 0 0 0 0 -0.06056 0.13187 1.88988 0 0.48109 0.60332 -0.77834 0.18622 0.43718 2.03639
GLY_135 -2.94965 0.24819 3.1584 -4e-05 0 0 1.59586 -1.65128 -0.01226 -0.09181 -0.98005 -0.42524 0 0 0 0 0 -0.09445 0 0 0 0.42397 0 0.83697 0.51669 0.32187 0.89718
VAL_136 -5.7896 0.71715 2.41158 -0.25934 0.10912 0.04291 1.22327 -1.97977 -0 -0 -0.78211 0.38034 0 0 0 0 0 -0.07428 0.07066 0.80212 0 0.13132 0 1.9342 -0.01584 0.30972 -0.76854
LEU_137 -8.72916 0.9469 4.96644 -0.58033 0.10624 0.17866 3.44081 -3.1555 -0 -0 -1.53934 -0.08373 0 0 0 0 0 0.07854 0.43059 1.69268 0 -0.21303 0 0.18072 -0.17877 0.68921 -1.76906
ILE_138 -7.23395 0.48352 4.0205 -0.51462 0.41373 0.1023 2.31236 -2.70587 -0 -0 -1.5627 0.03435 0 0 0 0 0 -0.0543 0.03579 0.55246 0 -0.41814 0 0.73287 -0.02134 0.64728 -3.17575
ILE_139 -5.95692 0.42947 5.13216 -0.50368 0.3875 0.10275 2.65504 -2.75226 -0 -0 -2.20413 0.01126 0 0 0 0 0 0.06298 0.08275 0.60378 0 -0.38213 0 0.73287 -0.0134 0.44175 -1.17019
PHE_140 -11.9844 2.61474 2.72491 -1.0422 0.2039 0.40578 2.69461 -2.88457 -0 -0 -2.88955 0.01129 0 0 0 0 0 0.01758 0.15473 0 1.80386 -0.52931 0 1.0402 0.07662 0.63097 -6.95085
TRP_141 -12.5849 1.73981 4.08237 -0.95948 0.12116 0.39944 3.44348 -3.76105 -0 -0 -1.71839 -0.36874 0 0 0 0 0 0.04641 0.21278 0 2.17031 -0.05014 0 1.6906 -0.03242 0.64169 -4.92708
PHE_142 -6.42381 0.59468 4.86497 -1.085 0.13556 0.42751 2.76678 -2.78215 -0 -0 -1.97147 0.02283 0 0 0 0 0 -0.00536 0.03692 0 1.76638 -0.45867 0 1.0402 -0.08748 0.44178 -0.71633
LEU_143 -7.29677 0.66846 4.15633 -0.48601 0.20566 0.11491 2.53674 -2.73121 -0 -0 -2.77598 0.19578 0 0 0 0 0 0.18288 0.003 0.27667 0 -0.29137 0 0.18072 -0.15283 0.4824 -4.73063
CYS_144 -8.92952 2.35179 4.78168 -0.05464 0.00499 0.02669 2.83202 -2.94197 -0 -0 -2.86275 -0.27718 0 0 0 0 0 0.30939 0.3112 0.58482 0 0.2605 0 3.6196 -0.40769 1.22412 0.83304
VAL_145 -8.02815 1.02446 3.72862 -0.303 0.18155 0.06881 3.22342 -2.99378 -0 -0 -2.43082 -0.20611 0 0 0 0 0 -0.05254 0.00363 0.06581 0 -0.26361 0 1.9342 -0.27367 1.41195 -2.90923
VAL_146 -5.27345 0.49156 4.01128 -0.30273 0.21259 0.06767 2.3442 -2.45923 -0 -0 -1.46133 -0.03675 0 0 0 0 0 -0.06382 0.01559 0.03536 0 -0.36027 0 1.9342 -0.04133 0.80887 -0.07759
CYS_147 -8.05163 1.51207 4.08668 -0.08388 8e-05 0.04822 1.82503 -2.35616 -0.00571 -0.0788 -0.84133 -0.07487 0 0 0 0 0 0.09325 0.22784 0.52469 0 0.30991 0 3.6196 -0.13946 0.71955 1.33508
ALA_148 -5.83973 0.80379 3.24934 -0.02193 0 0 2.0543 -2.39381 -0 -0 -1.40783 -0.34785 0 0 0 0 0 0.28511 0 0 0 -0.01991 0 1.8394 -0.23752 0.5572 -1.47943
ILE_149 -7.23886 0.71126 4.69338 -0.50382 0.43568 0.10228 3.22088 -2.68392 -0.02419 -0.12272 -3.41142 0.03074 0 0 0 0 0 0.12481 0.08171 0.5709 0 -0.42855 0 0.73287 -0.09023 0.51945 -3.27977
VAL_150 -6.74138 0.93127 4.33645 -0.32546 0.22527 0.07536 2.82856 -2.67027 -0.00268 -0.05803 -3.15083 -0.08836 0 0 0 0 0 0.08131 0.01522 0.10631 0 -0.04187 0 1.9342 5.72877 2.03489 5.21873
PRO_151 -8.57394 1.89576 4.18015 -0.09127 0.00017 0.05591 1.47061 -1.9782 -0.01793 -0.10698 -1.52401 0.73381 0 0 0 0 0 -0.09279 0.0015 0.45426 0 -0.16803 0 -2.4119 5.54152 2.03805 1.40669
PHE_152 -8.63696 0.88985 3.89036 -0.75298 0.02638 0.18366 3.02748 -2.71607 -0 -0 -1.82674 -0.09885 0 0 0 0 0 0.04286 1e-05 0 2.15871 -0.19504 0 1.0402 0.07482 0.69388 -2.19843
ARG_153 -6.67466 0.33546 5.48491 -0.77046 0.11198 0.52993 2.51442 -2.87163 -0.00268 -0.05803 -2.17146 0.25847 0 0 0 0 0 0.00069 0.038 2.80938 0 -0.14763 0 -1.2888 0.0237 0.45991 -1.41849
SER_154 -6.56364 0.67436 6.41558 -0.02963 0.00014 0.02094 3.4055 -3.15512 -0.02455 -0.12559 -3.56808 -0.10727 0 0 0 0 0 0.08353 0.01292 0.51416 0 0.32503 1.8835 -0.77834 -0.16475 0.4527 -0.72862
LYS_155 -8.53719 0.51327 7.17858 -0.48767 0.1744 0.28934 2.74942 -3.4079 -0 -0 -2.04487 0.14135 0 0 0 0 0 0.16987 0.06756 2.36613 0 -0.06083 0 -1.5107 -0.20981 0.56365 -2.04539
ILE_156 -6.21847 0.69064 4.16568 -0.48601 0.2789 0.09488 1.98233 -2.56692 -0 -0 -1.32442 0.09991 0 0 0 0 0 -0.06955 0.04883 0.47047 0 -0.4733 0 0.73287 -0.22063 0.50188 -2.29289
LEU_157 -4.02589 0.24569 3.56573 -0.48637 0.22173 0.11781 1.66795 -1.7862 -0 -0 -0.90449 0.24745 0 0 0 0 0 -0.05209 0.04038 0.27224 0 -0.30752 0 0.18072 -0.12892 0.48873 -0.64303
LEU_158 -6.33983 0.73686 4.20056 -0.49015 0.13478 0.14053 2.07439 -2.26368 -0 -0 -2.85192 0.1199 0 0 -0.47626 0 0 -0.02617 0.20107 0.09186 0 -0.10777 0 0.18072 -0.46745 0.48941 -4.65315
ALA_159 -2.76302 0.23058 3.45354 -0.02792 0.01662 0 1.52275 -1.73139 -0 -0 -1.12418 -0.59681 0 0 0 0 0 -0.10777 0 0 0 0.29151 0 1.8394 -0.1405 0.41695 1.27978
LYS_160 -6.08394 0.38639 5.84439 -0.68323 0.23861 0.79789 2.14174 -2.66015 -0 -0 -3.77803 -0.17031 0 0 -0.47626 0 0 -0.01273 0.33267 2.04301 0 0.10994 0 -1.5107 0.19222 0.46174 -2.82676
ALA_161 -4.36738 0.93554 1.64156 -0.02439 0 0 0.37504 -1.59634 -0.00019 -0.003 0.07919 -0.21165 0 0 0 0 0 0.06204 0 0 0 -0.11887 0 1.8394 -0.38596 0.53147 -1.24354
GLU_162 -2.69252 0.31942 2.44111 -0.21593 0.02707 0.34323 1.81279 -1.22287 -0 -0 -0.91616 -0.57855 0 0 0 0 0 0.31804 0.01719 0 2.68129 -0.02367 0 -2.7348 -0.47476 0.65752 -0.24161
GLY_163 -4.08618 0.85048 3.73812 -8e-05 0 0 1.51123 -1.95958 -0 -0 -0.15818 -0.40118 0 0 0 0 0 0.2885 0 0 0 0.42893 0 0.83697 0.94184 0.91099 2.90187
GLU_164 -2.68021 0.21442 2.86459 -0.22019 0.02745 0.32099 1.05287 -1.26075 -0.00019 -0.003 -1.04733 -0.61408 0 0 0 0 0 0.25137 0.00875 0 3.09166 -0.12246 0 -2.7348 0.8667 1.09116 1.10696
ILE_165 -2.91897 0.58536 1.62374 -0.50291 0.38938 0.10048 0.45154 -0.97236 -0 -0 0.27438 0.05082 0 0 0 0 0 -0.06015 0.09281 0.64505 0 -0.38226 0 0.73287 -0.13336 1.26516 1.24155
SER_166 -2.75657 0.32511 2.97876 -0.01601 0 0.02842 1.43918 -1.41601 -0 -0 -0.66671 -0.84097 0 0 0 0 0 0.13058 0.03695 0.34517 0 -0.22731 0.61913 -0.77834 1.33152 0.99794 1.53084
ASP_167 -3.59104 0.67774 5.19335 -0.24392 0.11974 0.80076 2.491 -2.05728 -0.04666 -0.28911 -3.13516 -1.28123 0 0 -0.56722 0 0 0.00931 0.00756 0 1.9373 -0.76842 0 -2.3716 1.30209 1.22985 -0.58296
PRO_168 -4.66116 0.57956 3.98376 -0.09282 0.00077 0.05795 1.88468 -1.68819 -0 -0 -1.50242 0.68924 0 0 0 0 0 -0.15433 0.01171 0.57677 0 -0.49918 0 -2.4119 -0.23792 1.03074 -2.43275
PHE_169 -8.34914 1.04304 4.14203 -1.04475 0.10172 0.40592 2.94106 -2.72761 -0 -0 -2.66216 0.03844 0 0 -0.56722 0 0 0.11319 0.09114 0 1.79182 -0.46434 0 1.0402 -0.02776 0.47966 -3.65477
ARG_170 -6.26087 0.3909 5.88565 -0.62318 0.11776 0.38758 2.60428 -2.96733 -0.03419 -0.2413 -1.16065 0.19102 0 0 0 0 0 0.01012 0.03746 1.89308 0 -0.05875 0 -1.2888 -0.02531 0.49219 -0.65034
PHE_171 -9.07633 1.02809 3.64859 -0.85073 0.03281 0.30002 2.94605 -2.84064 -0.02168 -0.13693 -1.98564 -0.0104 0 0 0 0 0 -0.00211 0.03865 0 1.93859 -0.35946 0 1.0402 -0.20281 0.29564 -4.21809
THR_172 -4.76144 0.319 4.91396 -0.2064 0.14818 0.07491 2.3804 -2.48949 -0 -0 -2.57435 -0.1024 0 0 0 0 0 -0.0161 0.0031 0.06365 0 0.00819 2.29469 -1.0874 0.03059 0.35133 -0.64958
THR_173 -6.80168 0.4897 5.63945 -0.12093 0.05341 0.05919 3.55592 -3.13366 -0 -0 -3.41682 -1.11053 0 0 0 -0.7912 0 0.40454 9e-05 0.1588 0 -0.04761 2.28831 -1.0874 -0.13811 0.72825 -3.27029
PHE_174 -9.34713 0.73869 5.54147 -0.52153 0.21446 0.22255 2.90978 -3.22956 -0 -0 -2.17875 -0.2062 0 0 0 0 0 0.08113 0.0341 0 3.22481 -0.13535 0 1.0402 -0.27874 0.83919 -1.05088
TYR_175 -6.78238 0.62717 4.31965 -1.12219 0.17947 0.54586 2.63788 -2.69106 -0 -0 -2.28164 -0.23697 0 0 0 0 0 0.01654 0.02717 0 1.90072 -0.22718 0.00177 1.2797 -0.0703 0.76539 -1.11042
ILE_176 -7.01604 0.62475 4.15114 -0.51286 0.55363 0.10396 2.51046 -2.73076 -0 -0 -1.55436 -0.06292 0 0 0 0 0 -0.04651 0.07528 0.57181 0 -0.41601 0 0.73287 0.00106 0.6535 -2.361
HIS_D_177 -7.312 0.43173 5.52784 -0.55968 0.00421 0.54409 2.76349 -3.27915 -0.02863 -0.24815 -2.7933 -0.37741 0 0 0 0 0 0.12419 0.0751 0 1.52171 -0.24522 0 -0.45461 0.1028 0.4992 -3.7038
PHE_178 -8.85576 1.08573 4.47724 -1.05408 0.10461 0.3797 2.91434 -3.14245 -0 -0 -2.7312 -0.11109 0 0 0 0 0 -0.01507 0.87628 0 1.85946 -0.53803 0 1.0402 0.24699 0.51362 -2.94951
ALA_179 -4.7638 0.1962 4.09187 -0.0215 0 0 2.39445 -2.50322 -0 -0 -2.46071 -0.35682 0 0 0 0 0 -0.00944 0 0 0 -0.27807 0 1.8394 -0.09798 0.37386 -1.59577
LEU_180 -9.01162 0.82582 3.77241 -0.46818 0.15415 0.1032 2.99182 -2.94161 -0 -0 -2.51813 0.23562 0 0 0 0 0 0.12481 0.04265 0.42282 0 -0.25911 0 0.18072 -0.33567 0.3323 -6.348
VAL_181 -8.98828 0.83207 3.97349 -0.31867 0.25819 0.07314 3.07478 -3.31606 -0 -0 -2.55117 -0.1479 0 0 0 0 0 -0.03996 0.0791 0.07058 0 -0.31728 0 1.9342 -0.15085 0.39548 -5.1391
LEU_182 -7.2296 0.60445 4.15431 -0.70622 0.25661 0.2983 2.74431 -2.74861 -0.00412 -0.02742 -2.6475 0.08162 0 0 0 0 0 0.11632 0.03276 0.98251 0 -0.25356 0 0.18072 -0.17596 0.48524 -3.85585
SER_183 -5.51908 0.55974 5.44311 -0.02567 0 0.0601 2.75441 -2.81358 -0 -0 -1.80008 -0.6094 0 0 0 0 0 -0.0046 0.00335 0.67537 0 0.34357 0.60808 -0.77834 -0.01132 0.41599 -0.69835
ALA_184 -6.13216 0.69868 3.17779 -0.02265 0 0 1.9546 -2.59434 -0 -0 -1.08013 -0.36159 0 0 0 0 0 0.18056 0 0 0 -0.36386 0 1.8394 -0.18803 0.28975 -2.60199
LEU_185 -7.80035 0.7834 4.55082 -0.91553 0.6081 0.39378 2.78472 -2.87893 -0 -0 -1.99328 0.03377 0 0 0 0 0 -0.01423 0.16567 1.8505 0 -0.20755 0 0.18072 -0.3021 0.48974 -2.27076
ILE_186 -5.70883 0.72382 4.45311 -0.50242 0.34362 0.10474 2.77647 -2.49791 -0 -0 -2.76532 -0.03498 0 0 0 0 0 -0.06344 0.05357 0.95502 0 -0.11213 0 0.73287 -0.03025 0.54293 -1.02912
LEU_187 -9.02251 1.57089 4.05564 -0.49697 0.19207 0.13093 2.7633 -2.77021 -0.01088 -0.02644 -2.39577 0.21258 0 0 0 0 0 0.00457 0.15606 0.17746 0 0.13541 0 0.18072 0.16135 0.60538 -4.37643
ALA_188 -5.39708 1.05057 3.68436 -0.02524 0.00033 0 2.973 -2.52296 -0 -0 -2.54108 -0.41309 0 0 0 0 0 -0.03898 0 0 0 -0.12651 0 1.8394 -0.01663 0.58204 -0.95187
CYS_189 -5.0127 1.05783 4.37013 -0.07511 0.00056 0.04134 2.68266 -2.21011 -0 -0 -2.40919 0.03917 0 0 0 0 0 -0.06301 0.07631 0.55076 0 0.31041 0 3.6196 -0.20259 0.44477 3.22084
PHE_190 -7.67349 1.23863 5.18149 -1.02994 0.18368 0.41077 3.32303 -2.91977 -0 -0 -1.32745 -0.54192 0 0 0 0 0 -0.15083 0.07367 0 2.32642 0.32767 0 1.0402 0.01756 0.44585 0.92557
ARG_191 -5.41426 0.81502 3.95505 -0.67539 0.09782 0.45501 1.77527 -2.15249 -0 -0 -1.12366 0.58987 0 0 0 0 0 -0.08563 0.0265 1.77436 0 -0.10184 0 -1.2888 -0.21925 0.30961 -1.26282
GLU_192 -2.66493 0.29715 2.93577 -0.22468 0.03953 0.3526 1.30467 -1.25121 -0 -0 -1.33644 -0.58575 0 0 0 0 0 -0.07082 0.0043 0 2.91674 -0.06806 0 -2.7348 -0.51175 0.17736 -1.42033
LYS_193 -3.84497 0.37261 3.69219 -0.50001 0.16318 0.30362 1.41801 -1.54857 -0 -0 -0.45013 -0.01928 0 0 0 0 0 0.00202 0.0083 1.80975 0 0.04001 0 -1.5107 -0.38169 0.74081 0.29514
PRO_194 -2.09632 0.50306 1.9032 -0.19834 0.00408 0.14523 0.80942 -0.74524 -0 -0 -1.02654 -0.02877 0 0 -0.69341 0 0 -0.01751 0.00236 0.66762 0 -0.95085 0 -2.4119 -0.31584 1.32195 -3.12779
PRO_195 -2.59544 0.35629 1.17451 -0.19872 0.00434 0.14177 0.47975 -0.62128 -0 -0 -0.09426 0.07743 0 0 0 0 0 -0.00824 0.00183 0.41179 0 -0.96216 0 -2.4119 -0.34523 0.7646 -3.8249
PHE_196 -4.31895 0.41961 1.7721 -0.56664 0.01923 0.26945 0.90828 -1.36249 -0.01081 -0.14552 -0.93668 0.19614 0 0 0 0 0 0.07183 0.06094 0 2.19633 -0.12242 0 1.0402 -0.3551 0.23945 -0.62507
PHE_197 -3.65308 0.43318 3.1331 -0.64098 0.07284 0.33117 1.60868 -1.55457 -0 -0 -0.57992 0.0027 0 0 0 0 0 0.0358 0.01608 0 2.29765 0.02382 0 1.0402 -0.02424 0.33183 2.87425
SER_198 -3.78135 0.64594 3.46514 -0.02858 0 0.04768 1.80015 -1.76596 -0.01697 -0.18245 -1.82003 -0.95099 0 0 0 -0.7032 0 -0.03871 0.02467 0.16476 0 -0.21407 0.64796 -0.77834 -0.14141 0.48924 -3.13652
ALA_199 -1.80917 0.41484 1.71087 -0.02494 0.00019 0 0.62834 -0.97233 -0 -0 0.53 -0.40789 0 0 0 0 0 -0.09464 0 0 0 -0.19675 0 1.8394 -0.72279 0.35424 1.24938
LYS_200 -3.23468 0.31303 3.16682 -0.32037 0.04545 0.18306 1.26198 -1.40425 -0 -0 -1.17482 -0.21587 0 0 0 0 0 -0.05683 0.10972 1.772 0 -0.08086 0 -1.5107 -0.65056 0.24329 -1.55359
ASN_201 -3.98691 0.35666 3.11321 -0.15164 0.02696 0.20129 1.38892 -1.78249 -0.00616 -0.03693 -0.68448 -0.17773 0 0 0 0 0 -0.01417 0.03995 0 1.49454 -0.24856 0 -0.93687 -0.27781 0.32848 -1.35372
VAL_202 -2.35694 0.34507 1.48615 -0.31687 0.22017 0.0671 0.63404 -0.93513 -0 -0 -0.22745 -0.3577 0 0 0 0 0 -0.0216 0.00412 0.06696 0 -0.48678 0 1.9342 -0.1743 0.34443 0.22547
ASP_203 -1.63816 0.40914 1.39448 -0.1143 0.01123 0.33046 0.17469 -0.70806 -0 -0 -0.27054 -0.50757 0 0 0 0 0 0.07047 3e-05 0 2.15382 -0.0728 0 -2.3716 -0.29205 0.82229 -0.60844
PRO_204 -2.68335 0.37637 1.35299 -0.19186 0.00189 0.13495 0.51859 -0.57802 -0 -0 -0.19622 0.0565 0 0 0 0 0 -0.00423 0.01278 0.65528 0 -1.02096 0 -2.4119 -0.4365 0.77286 -3.64081
ASN_205 -4.35763 0.59203 3.72012 -0.40843 0.04546 0.78095 1.45016 -1.76716 -0.00446 -0.01695 -0.22911 -0.98733 0 0 0 0 0 0.00358 0.1895 0 3.65389 0.24183 0 -0.93687 -0.14508 1.00356 2.82805
PRO_206 -4.46576 0.67382 1.5751 -0.07973 0 0.04813 0.63871 -0.77594 -0 -0 0.24942 0.56688 0 0 0 0 0 -0.16243 0.00688 0.41019 0 -0.69383 0 -2.4119 0.27311 1.10096 -3.0464
TYR_207 -8.56079 1.56269 4.18972 -0.9085 0.26815 0.62434 2.78857 -2.50726 -0.04294 -0.25289 -2.4081 -0.19064 0 0 -0.7902 0 0 0.0314 1.02443 0 1.88355 -0.52199 0.00847 1.2797 -0.2015 1.63297 -1.09083
PRO_208 -5.21768 0.74602 3.27172 -0.18192 0.07363 0.12984 0.95853 -1.50575 -0 -0 0.26978 0.03156 0 0 0 0 0 0.01123 0.00364 0.18439 0 -0.87237 0 -2.4119 -0.00206 1.60297 -2.90838
GLU_209 -4.80181 0.34093 4.82487 -0.42353 0.06121 0.85542 1.83361 -2.33186 -0.0322 -0.20401 -1.92793 -0.41815 0 0 0 0 0 -0.0524 0.0112 0 3.14443 -0.20303 0 -2.7348 0.2573 0.25207 -1.5487
THR_210 -2.97134 0.19386 3.30428 -0.12267 0.08267 0.05984 0.97622 -1.59974 -0.03946 -0.30917 -0.06325 -1.01468 0 0 -0.27804 0 0 0.12838 0 0.19807 0 -0.26096 2.28621 -1.0874 -0.18484 0.21622 -0.4858
SER_211 -3.48908 0.28629 3.24057 -0.03447 0.00588 0.06211 1.11562 -1.74231 -0.00685 -0.13814 0.01215 -0.92313 0 0 0 0 0 -0.04455 0.01657 0.51477 0 -0.08602 0.60492 -0.77834 -0.31291 0.28179 -1.41512
ALA_212 -6.2653 0.90716 3.66872 -0.02616 0.0006 0 2.2764 -2.79766 -0.00813 -0.07412 -1.41337 -0.23622 0 0 -1.01083 0 0 0.05322 0 0 0 -0.03997 0 1.8394 -0.48185 0.48159 -3.12651
GLY_213 -3.75425 0.18517 4.1776 -0.00031 0 0 2.27251 -2.15079 -0.02739 -0.19999 -2.0265 -0.175 0 0 -0.98044 0 0 0.04506 0 0 0 -0.25198 0 0.83697 -0.29471 0.53511 -1.80895
PHE_214 -7.84572 0.94117 2.83246 -0.91866 0.04133 0.30656 1.73416 -1.99949 -0.01646 -0.14668 -0.78087 -0.06223 0 0 0 0 0 0.03967 0.0728 0 1.83004 -0.51293 0 1.0402 0.11261 0.52996 -2.80208
LEU_215 -5.93855 0.48772 2.86465 -0.4828 0.24459 0.11513 1.56647 -1.87164 -0 -0 -1.10577 0.20581 0 0 0 0 0 -0.03543 0.02884 0.30502 0 -0.30733 0 0.18072 -0.0706 0.51319 -3.29998
SER_216 -5.21917 0.26651 5.28074 -0.02335 0 0.02169 2.04364 -2.57503 -0 -0 -1.2577 -0.34236 0 0 0 0 0 0.06699 0.00346 0.47962 0 0.30865 0.73292 -0.77834 -0.16063 0.37545 -0.77692
ARG_217 -8.30548 0.67061 9.12576 -0.69069 0.09288 0.46402 4.2715 -4.44205 -0.00366 -0.03505 -4.26334 0.63682 0 0 -1.28888 0 0 -0.03793 0.20048 2.77689 0 -0.1564 0 -1.2888 -0.11198 0.87171 -1.51361
LEU_218 -8.60539 1.46954 3.08078 -0.61616 0.16562 0.1752 2.3198 -2.54598 -0.02405 -0.17035 -1.18994 0.15594 0 0 0 0 0 0.00037 0.09262 0.87812 0 -0.19881 0 0.18072 -0.14058 1.14534 -3.82721
PHE_219 -6.71183 0.96706 1.88428 -0.59694 0.07181 0.30667 1.26808 -1.96649 -0 -0 -1.0925 -0.06453 0 0 0 0 0 -0.04962 0.12165 0 2.27699 -0.14021 0 1.0402 -0.29311 0.74514 -2.23335
PHE_220 -8.99604 1.05692 4.64402 -0.60922 0.27092 0.32756 2.61285 -2.97061 -0.01604 -0.09273 -2.20394 -0.5498 0 0 0 0 0 0.6497 0.2484 0 3.17521 0.0647 0 1.0402 -0.22014 0.69009 -0.87793
TRP_221 -5.77243 0.64155 4.23357 -1.32101 0.07189 0.54874 2.34512 -2.31398 -0.02448 -0.15005 -2.68911 -0.35875 0 0 0 0 0 0.0266 0.0358 0 1.91141 -0.18687 0 1.6906 -0.00207 0.65542 -0.65808
TRP_222 -7.58888 0.82076 3.95397 -1.00459 0.04611 0.3384 2.10285 -2.3663 -0.03521 -0.2401 -0.6115 -0.49433 0 0 0 -0.61221 0 -0.14673 0.24907 0 1.94912 0.00432 0 1.6906 -0.22655 0.49707 -1.67411
PHE_223 -9.66219 1.43927 3.32593 -1.10925 0.3229 0.57872 2.94469 -2.73239 -0.02228 -0.10147 -2.81363 0.21573 0 0 0 0 0 -0.09015 0.00029 0 2.9845 0.22998 0 1.0402 -0.25447 0.59893 -3.1047
THR_224 -5.80526 0.67194 5.4623 -0.20765 0.16431 0.07591 3.26754 -2.89639 -0.02027 -0.12794 -3.62688 -0.07437 0 0 0 0 0 -0.06103 0.05174 0.12843 0 0.16805 2.25739 -1.0874 0.15269 0.50962 -0.99723
LYS_225 -3.30511 0.30709 3.85247 -0.43888 0.08028 0.2635 1.70842 -1.85984 -0.00749 -0.0582 -1.15241 -0.18688 0 0 0 0 0 -0.05339 0.00189 2.01136 0 -0.04555 0 -1.5107 0.06651 0.31919 -0.00774
MET_226 -7.42509 0.59017 3.63647 -0.6193 0.1041 0.3084 2.49327 -2.29092 -0.03002 -0.22611 -2.05048 -0.09318 0 0 0 0 0 -0.00614 0.10576 1.76938 0 0.0979 0 0.60916 -0.10196 0.32467 -2.80392
ALA_227 -5.36047 0.73102 3.37603 -0.02305 0 0 2.19609 -2.43965 -0 -0 -0.47319 -0.36267 0 0 0 0 0 0.03254 0 0 0 -0.23156 0 1.8394 -0.16368 0.38059 -0.4986
ILE_228 -4.78949 0.38643 4.72556 -0.49898 0.38804 0.09946 2.1893 -2.3972 -1e-05 -0.00024 -2.14518 0.01813 0 0 0 0 0 -0.07077 0.03956 0.49292 0 -0.4876 0 0.73287 -0.17719 0.36414 -1.13025
TYR_229 -7.11314 0.59497 6.30895 -0.93647 0.09752 0.34075 3.59258 -3.32498 -0.0221 -0.17835 -2.90217 -0.28909 0 0 0 0 0 -0.00367 0.00188 0 1.79304 -0.46024 0.00212 1.2797 0.12499 0.36989 -0.72381
GLY_230 -4.00915 0.2116 3.88531 -4e-05 0 0 1.97792 -2.1528 -0 -0 -1.95271 -0.41386 0 0 -1.02089 0 0 -0.20279 0 0 0 0.27291 0 0.83697 0.32497 0.42753 -1.81502
TYR_231 -5.22526 0.48108 3.2636 -1.00981 0.18621 0.60524 1.45512 -1.92483 -0.02518 -0.14512 -1.01438 -0.23966 0 0 0 0 0 -0.04522 0.00268 0 4.32014 -0.22323 4e-05 1.2797 0.0353 0.31177 2.08819
ARG_232 -3.50226 0.13825 3.31993 -0.67558 0.26766 0.40039 1.41311 -1.50905 -0.05446 -0.27309 -0.95886 0.19636 0 0 0 0 0 0.0687 0.1819 2.12548 0 -0.22525 0 -1.2888 -0.04563 0.20711 -0.21407
HIS_D_233 -5.16724 0.49774 5.22068 -0.46372 0.01815 0.33887 2.73595 -2.46233 -0.03375 -0.15797 -1.30843 -0.38528 0 0 -0.90713 0 0 -0.01722 0.04176 0 2.03599 -0.41388 0 -0.45461 0.53021 1.08795 0.73577
PRO_234 -3.49199 0.56382 2.51569 -0.11721 0.00144 0.08669 0.90808 -1.19181 -0.0145 -0.08398 -1.43961 0.26129 0 0 -0.90713 0 0 0.05235 0.03552 0.17301 0 -1.06954 0 -2.4119 -0.05655 1.19572 -4.99059
LEU_235 -7.60403 0.73844 2.05785 -0.46148 0.18866 0.08178 1.69916 -1.76022 -0 -0 -2.49979 0.28302 0 0 -0.7754 0 0 0.07461 0.30473 0.44997 0 -0.225 0 0.18072 -0.66341 0.49775 -7.43266
GLU_236 -4.73236 0.23406 5.091 -0.18562 0.03661 0.26872 1.94111 -2.37897 -0 -0 -2.80996 -0.42916 0 0 -0.99613 0 0 0.01824 0.01505 0 2.53625 0.39097 0 -2.7348 0.08504 0.3766 -3.27334
GLU_237 -4.32387 0.35014 4.3092 -0.46334 0.36103 1.48807 1.44318 -2.05027 -0.045 -0.23183 -1.64942 -3.07356 0 0 0 0 0 -0.05757 0.0714 0 4.00873 -0.31973 0 -2.7348 0.00038 0.31476 -2.60253
LYS_238 -3.03101 0.2845 2.69344 -0.32666 0.03698 0.17072 0.72237 -1.32179 -0.02795 -0.14371 0.00648 -0.04559 0 0 0 0 0 -0.06085 0.00954 1.89149 0 -0.02631 0 -1.5107 -0.57463 0.30626 -0.9474
ASP_239 -5.04046 0.42513 5.73978 -0.11819 0.01261 0.36784 2.29001 -2.57393 -0.0428 -0.3058 -3.2188 -0.40129 0 0 -0.99613 0 0 -0.05168 0.00683 0 2.46517 -0.22248 0 -2.3716 -0.46862 0.27736 -4.22704
LEU_240 -8.41895 0.96106 3.06024 -0.51685 0.24069 0.15626 2.2019 -2.24203 -0.00104 -0.00391 -1.31567 0.08208 0 0 -0.7902 0 0 6.86972 0.37004 0.40367 0 0.09062 0 0.18072 0.08724 13.3516 14.7672
TRP_241 -4.56438 0.34114 3.76449 -1.1885 0.04148 0.55264 1.11864 -1.78556 -0 -0 -0.19471 -0.19055 0 0 -0.87963 0 0 -0.00212 0.03755 0 1.75957 -0.42944 0 1.6906 0.57264 13.804 14.4479
SER_242 -3.2433 0.15181 2.97214 -0.02861 0 0.06753 1.07825 -1.35319 -0.00446 -0.01695 -0.81717 -0.13978 0 0 0 0 0 -0.00154 4e-05 0.06011 0 -0.51866 0.62128 -0.77834 0.08959 0.87962 -0.98166
LEU_243 -5.46607 0.62039 1.09932 -0.75252 0.26041 0.29765 0.75994 -1.40938 -0 -0 0.21424 0.07408 0 0 0 0 0 9e-05 0.43913 1.0773 0 -0.04331 0 0.18072 -0.1801 0.53838 -2.28973
LYS_244 -4.66872 0.36688 6.18953 -0.38005 0.05922 0.18245 2.02146 -2.42511 -0 -0 -3.06678 0.15451 0 0 0 0 0 0.02693 0.23455 1.64013 0 0.00465 0 -1.5107 -0.28536 0.60436 -0.85205
GLU_245 -3.65711 0.51625 3.83102 -0.44775 0.17538 1.37962 1.7533 -1.69845 -0.04395 -0.29863 -1.11002 -2.95695 0 0 0 0 0 -0.10219 0.00446 0 3.77763 -0.24636 0 -2.7348 -0.40627 0.60703 -1.65777
GLU_246 -4.12284 0.38099 5.19859 -0.22426 0.02838 0.3202 1.23384 -2.05063 -0.02215 -0.15066 -1.88663 -0.59757 0 0 0 0 0 -0.11121 0.02372 0 3.26366 -0.29054 0 -2.7348 -0.46872 0.37578 -1.83485
ASP_247 -5.19206 0.44053 6.08251 -0.11426 0.01347 0.35189 3.16054 -2.7003 -5e-05 -0.0015 -4.53235 -0.25048 0 0 -0.51374 -0.64415 0 -0.02259 0.04439 0 2.39819 -0.28627 0 -2.3716 -0.64868 0.31257 -4.47394
ARG_248 -6.9304 0.66281 7.68958 -0.47667 0.04618 0.21872 3.88422 -3.3955 -0.02612 -0.17244 -4.65065 0.77533 0 0 0 -0.41157 0 0.00948 0.11493 2.12867 0 -0.01934 0 -1.2888 -0.52157 0.51046 -1.85267
SER_249 -5.82878 0.84886 5.9541 -0.02813 0 0.06467 3.18386 -2.84935 -0.01698 -0.10143 -3.42529 -0.70615 0 0 -1.04282 0 0 0.0356 0.00733 0.68534 0 0.37266 0.61927 -0.77834 0.03146 0.71158 -2.26254
GLN_250 -5.16744 0.27198 5.78109 -0.27762 0.05267 0.20616 1.99618 -2.48739 -0.02884 -0.2218 -1.92782 -0.38809 0 0 0 -0.95511 0 -0.00657 0.06533 0 2.72899 -0.20007 0 -0.18838 0.06904 0.8157 0.13802
MET_251 -6.00452 0.45571 5.56004 -0.28964 0.06547 0.03831 2.23584 -2.63447 -0 -0 -1.41722 -0.16501 0 0 0 0 0 0.00785 0.0361 1.12287 0 0.11617 0 0.60916 -0.04664 0.80799 0.498
VAL_252 -8.13894 0.73921 4.3295 -0.26025 0.12752 0.04208 2.78544 -3.1437 -0.01325 -0.14116 -2.21956 0.30048 0 0 0 0 0 0.07276 0.03426 0.75345 0 0.04936 0 1.9342 0.02125 0.81666 -1.9107
VAL_253 -8.71981 0.94225 4.81323 -0.30455 0.17527 0.06819 3.26523 -3.48503 -0.00123 -0.01256 -2.87301 -0.03506 0 0 0 0 0 -0.07084 0.06392 0.02739 0 -0.35754 0 1.9342 -0.06521 0.58796 -4.0472
GLN_254 -5.81229 0.28338 6.53249 -0.75957 0.09238 0.77086 3.04735 -2.99896 -0.01698 -0.10153 -2.72135 -0.75907 0 0 0 -0.96231 0 -0.02689 0.00309 0 3.27887 -0.11881 0 -0.18838 -0.10223 0.33665 -0.2233
GLN_255 -6.02252 0.42244 5.81606 -0.27371 0.07131 0.22889 2.58079 -2.98032 -0.01977 -0.22418 -2.51579 -0.50728 0 0 0 0 0 0.01824 0.2489 0 2.72163 -0.07792 0 -0.18838 -0.24689 0.34948 -0.59901
LEU_256 -8.64831 0.69961 3.66962 -0.90538 0.56937 0.41505 2.88563 -3.00842 -0 -0 -2.27334 0.03227 0 0 0 0 0 -0.02017 0.27623 2.11147 0 -0.22842 0 0.18072 -0.16531 0.76585 -3.64353
LEU_257 -7.87079 0.80865 5.39836 -0.47749 0.14549 0.10827 2.6157 -3.13855 -0 -0 -2.43067 0.22876 0 0 0 0 0 -0.01486 0.06603 0.50937 0 -0.22624 0 0.18072 -0.14824 0.94315 -3.30233
GLU_258 -6.40327 0.35822 7.90328 -0.21818 0.03131 0.31161 3.13386 -3.4263 -0.0095 -0.10545 -3.23292 -0.61643 0 0 0 -0.96231 0 -0.00734 0.00719 0 3.1432 -0.17447 0 -2.7348 -0.26797 0.46791 -2.80236
ALA_259 -5.85536 0.40798 4.11222 -0.0216 0 0 2.87306 -2.83199 -0 -0 -2.26535 -0.36172 0 0 0 0 0 -0.0349 0 0 0 -0.23289 0 1.8394 -0.39299 0.19455 -2.56959
TRP_260 -10.5731 0.66704 7.02344 -1.14409 0.02429 0.38813 3.2621 -3.90538 -0 -0 -2.40644 -0.37292 0 0 0 0 0 0.06734 0.47225 0 1.67116 -0.23796 0 1.6906 -0.22131 0.29758 -3.29729
ARG_261 -6.698 0.31544 7.29459 -0.73051 0.10607 0.46265 2.84919 -3.34452 -0 -0 -2.17529 0.33031 0 0 0 0 0 0.03443 0.09791 1.43893 0 -0.10679 0 -1.2888 -0.23165 0.37508 -1.27095
LYS_262 -5.42159 0.40441 6.17131 -0.30147 0.0257 0.13418 2.66992 -2.79429 -0.00299 -0.02243 -2.52999 -0.02126 0 0 0 0 0 0.00971 0.07596 1.7105 0 -0.01975 0 -1.5107 -0.46781 0.34299 -1.54758
GLN_263 -7.6196 0.46865 7.4304 -0.61727 0.06483 0.65468 2.94021 -3.28827 -0 -0 -3.2097 -0.26952 0 0 0 0 0 0.04602 0.06838 0 2.97591 -0.1384 0 -0.18838 -0.37753 0.36902 -0.69057
GLU_264 -5.64432 0.24458 6.6427 -0.43713 0.05079 0.83334 3.27381 -2.97874 -0.02078 -0.13381 -3.97403 -0.51262 0 0 0 -0.63937 0 0.09117 0.13542 0 3.38715 -0.30217 0 -2.7348 -0.41872 0.34449 -2.79304
LYS_265 -5.41989 0.55954 5.86968 -0.29888 0.02363 0.12703 2.95779 -2.81209 -0 -0 -2.13833 -0.00964 0 0 0 0 0 -0.0384 0.0191 1.75791 0 -0.00026 0 -1.5107 -0.47709 0.39803 -0.99256
GLN_266 -5.52747 0.2929 5.48049 -0.54463 0.03267 0.5733 1.76471 -2.65256 -0.00808 -0.03183 -1.73088 -0.25868 0 0 0 0 0 0.08633 0.06223 0 3.14367 -0.23065 0 -0.18838 -0.38308 0.56124 0.4413
THR_267 -4.27681 0.37393 5.15619 -0.19978 0.12789 0.07217 2.42774 -2.4042 -0 -0 -2.11705 -0.13374 0 0 0 0 0 0.00063 0.00337 0.12337 0 0.01349 2.27738 -1.0874 -0.02195 0.45476 0.78998
ALA_268 -4.32241 0.49658 4.13871 -0.02265 0 0 2.53485 -2.30938 -0.03188 -0.15069 -2.0932 -0.35425 0 0 0 0 0 -0.05319 0 0 0 -0.41665 0 1.8394 -0.13854 0.33159 -0.55171
ARG_269 -5.10814 0.36935 5.22352 -0.48253 0.07522 0.26405 1.78707 -2.46647 -0.00808 -0.03183 -1.84068 0.37721 0 0 0 0 0 -0.14429 0.12598 2.17112 0 -0.09834 0 -1.2888 -0.47513 0.31908 -1.23171
HIS_270 -6.02777 0.85031 5.8598 -0.52241 0.04872 0.63733 2.58703 -2.93522 -0.03985 -0.16291 -3.27231 0.01778 0 0 0 -0.54353 0 -0.00077 0.00554 0 1.5422 -0.44531 0 -0.45461 -0.34276 0.536 -2.66274
LYS_271 -3.32354 0.17637 3.32488 -0.28941 0.02184 0.13047 1.27049 -1.5587 -0.02078 -0.13381 -0.65367 -0.14992 0 0 0 0 0 0.04216 0.06679 1.97571 0 -0.14902 0 -1.5107 -0.30513 0.51532 -0.57066
ALA_272 -2.96388 0.30356 2.55672 -0.02572 0.00053 0 1.50904 -1.68809 -0.04922 -0.3033 -0.52759 -0.25629 0 0 0 0 0 -0.048 0 0 0 -0.03348 0 1.8394 -0.57839 0.25514 -0.00955
SER_273 -1.76188 0.09763 1.65059 -0.02933 4e-05 0.04733 0.59257 -0.86516 -0 -0 0.55719 -1.03059 0 0 0 0 0 -0.04791 0.01052 0.17325 0 -0.16689 0.60258 -0.77834 -0.80979 0.22668 -1.53151
ALA_274 -1.73791 0.25958 1.1618 -0.02801 0.0069 0 0.65308 -0.8113 -0 -0 0.2714 -0.43434 0 0 0 0 0 -0.03597 0 0 0 0.13549 0 1.8394 -0.64186 0.22878 0.86703
ALA_275 -4.68901 0.84198 3.34839 -0.02495 0 0 2.68721 -2.27536 -0.03569 -0.25557 -1.70245 -0.24469 0 0 0 0 0 0.02034 0 0 0 -0.07371 0 1.8394 -0.6776 0.90204 -0.33967
PRO_276 -3.39726 0.57123 2.7683 -0.08204 0 0.05081 1.69453 -1.36415 -0 -0 -1.4358 0.69274 0 0 0 0 0 -0.14097 0.00504 0.54236 0 -0.26368 0 -2.4119 -0.65244 1.04938 -2.37385
GLY_277 -3.29605 0.28205 2.41879 -5e-05 0 0 1.00549 -1.50683 -0 -0 -0.51323 -0.41007 0 0 0 0 0 -0.07721 0 0 0 0.14553 0 0.83697 -0.11909 0.39286 -0.84085
LYS_278 -4.43155 0.43073 3.70151 -0.74087 0.24436 0.45322 1.46013 -1.77404 -0.03985 -0.16291 -1.4881 0.10358 0 0 0 0 0 -0.04028 0.02659 1.95697 0 -0.16971 0 -1.5107 -0.03862 0.46998 -1.54955
ASN_279 -1.85031 0.54767 2.09333 -0.33921 0.09101 0.64091 0.59816 -1.0771 -0.0429 -0.22297 0.53092 -1.22538 0 0 0 0 0 0.06752 0.02088 0 1.86789 -0.61652 0 -0.93687 -0.0683 1.98092 2.05964
ALA_280 -2.80999 0.68731 1.19076 -0.02587 0.00189 0 0.59458 -1.2082 -0 -0 0.11795 -0.43495 0 0 0 0 0 -0.04037 0 0 0 -0.00509 0 1.8394 0.56255 1.86399 2.33396
SER_281 -2.86215 0.11268 3.56992 -0.03128 0 0.05441 1.85461 -1.61039 -0.04724 -0.33748 -1.27355 -1.0023 0 0 -0.91888 0 0 -0.05223 0.05736 0.84821 0 0.03548 0.61466 -0.77834 0.18117 0.35064 -1.23471
GLY_282 -2.46965 0.22635 2.77573 -6e-05 0 0 1.51775 -1.38905 -0.0199 -0.1527 -0.901 -0.39065 0 0 0 0 0 -0.11477 0 0 0 0.32287 0 0.83697 -0.29572 0.12485 0.07101
GLU_283 -3.90205 0.23538 4.35306 -0.36049 0.11724 0.4488 2.10694 -1.99096 -0.01542 -0.14723 -1.93141 -0.67418 0 0 -0.91888 0 0 0.00233 0.00042 0 3.56931 -0.31612 0 -2.7348 -0.3478 0.14052 -2.36531
ASP_284 -4.77678 0.50833 6.29278 -0.1225 4e-05 0.36427 2.3216 -2.80837 -0.00726 -0.07026 -2.79233 -1.15545 0 0 0 -0.54353 0 0.10329 0.12045 0 3.04479 -0.27499 0 -2.3716 -0.49824 0.30459 -2.3612
GLU_285 -4.13697 0.08914 4.52969 -0.21543 0.03513 0.30779 1.13084 -2.09638 -0.0199 -0.1527 -0.67316 -0.61063 0 0 0 0 0 0.12415 0.00488 0 3.02615 -0.3416 0 -2.7348 -0.44145 0.30556 -1.86968
VAL_286 -3.56849 0.24289 3.47404 -0.30583 0.19907 0.06916 1.34815 -1.86487 -0 -0 -0.38792 -0.11412 0 0 0 0 0 -0.03676 0.00347 0.05575 0 -0.41452 0 1.9342 -0.22117 0.22074 0.6338
LEU_287 -3.97762 0.26976 3.44068 -0.4709 0.19077 0.1024 1.47209 -1.75121 -0 -0 -1.58523 0.24126 0 0 0 0 0 0.06095 0.05066 0.49602 0 -0.24511 0 0.18072 -0.03981 0.25098 -1.31358
LEU_288 -4.55604 0.31738 3.91981 -0.50249 0.20613 0.14031 1.83439 -2.1159 -0 -0 -0.69026 0.01614 0 0 0 0 0 0.11293 0.04511 0.70597 0 -0.0794 0 0.18072 0.04228 0.59736 0.17446
GLY_289 -1.75292 0.40326 2.55721 -4e-05 0 0 1.16936 -1.25098 -0 -0 -1.81496 -0.43182 0 0 0 0 0 -0.11453 0 0 0 0.34832 0 0.83697 0.34991 0.53337 0.83314
ALA_290 -3.28476 0.54971 2.57268 -0.03031 0.01156 0 1.49993 -1.43124 -0 -0 -1.33317 -0.52328 0 0 0 0 0 0.27276 0 0 0 -0.0902 0 1.8394 0.39327 0.42575 0.87212
ARG_291 -3.51863 0.81144 3.80704 -1.69904 0.53567 1.94477 1.31836 -1.52958 -0 -0 -1.48083 -2.11987 0 0 0 0 0 0.21906 0.02933 2.70629 0 -0.23216 0 -1.2888 5.8704 2.10072 7.47414
PRO_292 -4.07824 0.87066 2.7436 -0.0911 0.00086 0.05684 1.39857 -1.14936 -0 -0 -1.22896 0.66627 0 0 0 0 0 -0.01654 0.01435 0.39222 0 -0.16638 0 -2.4119 5.63612 2.06496 4.70195
ARG_293 -5.31805 1.1358 4.9022 -0.74648 0.14263 0.49515 2.64413 -2.15002 -0.0195 -0.07892 -1.95289 0.38902 0 0 0 0 0 -0.03506 0.09091 2.58269 0 -0.21858 0 -1.2888 5.63612 1.62237 7.83273
PRO_294 -3.72194 0.95616 2.76922 -0.07848 2e-05 0.04702 0.98015 -1.14115 -0 -0 0.25113 0.57495 0 0 0 0 0 -0.21915 0.00775 0.38248 0 -0.73073 0 -2.4119 5.80189 1.56289 5.03032
ARG_295 -3.15124 0.34171 3.04513 -0.46948 0.07248 0.26337 1.39905 -1.28865 -0 -0 -1.39774 0.2626 0 0 0 0 0 -0.04983 0.14755 2.04667 0 -0.06051 0 -1.2888 -0.05889 0.38505 0.19849
LYS_296 -4.46374 0.6029 4.1456 -0.49351 0.1588 0.28772 1.55708 -1.66451 -0.00427 -0.02173 -0.90902 0.13748 0 0 0 0 0 0.02302 0.02525 1.79851 0 -0.07067 0 -1.5107 -0.23121 0.8433 0.21029
PRO_297 -4.66136 0.49365 3.77913 -0.18362 0.00067 0.12955 1.4584 -1.52187 -1e-05 -0.00013 -1.48545 0.06327 0 0 0 0 0 -0.00135 0.0092 0.63271 0 -0.95861 0 -2.4119 -0.37498 0.87586 -4.15684
SER_298 -5.84276 0.26562 5.94526 -0.02375 0 0.02245 2.64498 -2.6959 -0 -0 -2.79009 -0.4832 0 0 0 -0.63937 0 -0.02829 0.01352 0.58601 0 0.35559 0.60522 -0.77834 -0.11642 0.29564 -2.66384
PHE_299 -10.7407 1.58027 2.39314 -1.01112 0.18075 0.36643 2.51104 -2.64915 -0 -0 -1.46648 -0.06283 0 0 -0.57219 0 0 0.09582 0.01535 0 2.61588 -0.48357 0 1.0402 0.26815 0.48139 -5.43757
LEU_300 -7.81573 0.59039 3.60381 -0.71897 0.31597 0.32684 1.95032 -2.45277 -0.00646 -0.08236 -0.97864 0.04729 0 0 0 0 0 -0.03512 0.06854 0.93423 0 -0.23648 0 0.18072 -0.0242 0.64229 -3.69032
LYS_301 -9.84862 0.78865 9.71832 -0.49431 0.1676 0.25556 3.08842 -4.09959 -0.01523 -0.05719 -3.8465 0.14866 0 0 0 0 0 0.03095 0.09683 2.51038 0 -0.00455 0 -1.5107 -0.30566 0.42245 -2.95455
ALA_302 -7.15426 0.65241 3.83808 -0.02131 0 0 3.30284 -3.22388 -1e-05 -0.00013 -3.24051 -0.34696 0 0 0 0 0 0.0891 0 0 0 -0.17312 0 1.8394 -0.37107 0.31595 -4.49346
LEU_303 -10.0102 1.39629 3.34976 -0.45188 0.08077 0.10372 2.98633 -2.96347 -0 -0 -2.76931 0.16165 0 0 0 0 0 -0.0329 0.05084 0.36225 0 -0.27352 0 0.18072 -0.31089 0.87475 -7.26509
LEU_304 -6.00904 0.54629 4.40364 -0.47536 0.22833 0.10528 2.50727 -2.57884 -0 -0 -2.5529 0.22065 0 0 0 0 0 0.08875 0.04005 0.42352 0 -0.25468 0 0.18072 -0.23637 0.88618 -2.47651
ALA_305 -2.8935 0.10021 2.75978 -0.02249 0 0 1.55283 -1.70702 -0 -0 -1.00277 -0.37033 0 0 0 0 0 -0.06657 0 0 0 -0.34319 0 1.8394 -0.39485 0.31529 -0.23323
THR_306 -5.71023 0.41992 3.7019 -0.20633 0.14348 0.0747 1.93293 -2.20043 -0 -0 -1.79628 -0.0181 0 0 0 0 0 0.04956 0.04782 0.16838 0 0.02649 2.26475 -1.0874 -0.1124 0.35755 -1.94368
PHE_307 -9.7554 1.31497 2.88844 -0.64707 0.04349 0.39738 2.94317 -2.71855 -0 -0 -2.8638 0.17408 0 0 0 0 0 -0.05409 0.13569 0 2.00544 -0.21786 0 1.0402 0.10844 0.71953 -4.48595
GLY_308 -3.42049 0.29963 4.19971 -4e-05 0 0 2.54913 -2.07683 -0 -0 -2.62155 -0.41109 0 0 0 0 0 -0.15012 0 0 0 0.3554 0 0.83697 0.10525 0.66096 0.32692
SER_309 -3.13899 0.28225 3.76235 -0.02403 0 0.02198 1.4906 -1.83242 -0 -0 -1.33785 -0.40253 0 0 0 0 0 -0.05766 0.00049 0.57872 0 0.26033 0.6028 -0.77834 0.08175 0.25008 -0.24044
SER_310 -4.45314 0.49322 4.9678 -0.0239 0 0.022 2.51196 -2.36903 -0 -0 -2.3236 -0.2624 0 0 0 0 0 0.19104 0.00023 0.49598 0 0.3014 0.61948 -0.77834 -0.12728 0.22871 -0.50588
PHE_311 -8.62417 1.3923 2.87358 -0.46941 0.24999 0.1512 2.8831 -2.65429 -0 -0 -1.88453 -0.09546 0 0 0 0 0 -0.01693 0.15728 0 3.23557 -0.14039 0 1.0402 -0.10586 0.81868 -1.18913
LEU_312 -4.79667 0.32291 4.81574 -0.47977 0.21928 0.11383 2.42688 -2.45477 -0 -0 -2.62517 0.2399 0 0 0 0 0 0.0222 0.01253 0.3493 0 -0.27492 0 0.18072 -0.24669 0.83211 -1.34259
ILE_313 -5.80013 0.36537 4.23195 -0.48705 0.32066 0.09632 2.45912 -2.47483 -0 -0 -1.82893 0.08781 0 0 0 0 0 -0.0653 0.01705 0.47798 0 -0.46766 0 0.73287 -0.09985 0.31229 -2.12233
SER_314 -7.42881 0.89542 6.8351 -0.03005 0 0.06003 3.5711 -3.38697 -0 -0 -2.87703 -0.80636 0 0 0 0 0 -0.00654 0.00459 0.64288 0 0.34716 1.82045 -0.77834 0.197 0.29298 -0.64738
ALA_315 -5.51599 0.33875 4.84968 -0.02309 0 0 2.68307 -2.876 -0 -0 -2.57743 -0.36977 0 0 0 0 0 -0.01961 0 0 0 -0.36112 0 1.8394 -0.16407 0.30494 -1.89122
CYS_316 -5.14767 0.47343 5.15137 -0.04767 0 0.01622 2.78337 -2.57683 -0 -0 -2.94257 -0.01879 0 0 0 0 0 0.03213 0.00261 0.30431 0 0.25871 0 3.6196 -0.11602 0.31499 2.1072
PHE_317 -9.74129 1.16396 4.42476 -0.5801 0.02062 0.23658 3.03468 -3.11146 -0 -0 -2.35471 -0.03148 0 0 0 0 0 -0.01847 0.06007 0 2.78585 -0.04288 0 1.0402 0.08537 0.34568 -2.68261
LYS_318 -9.06067 0.67096 9.86872 -0.8972 0.2152 0.9806 4.41163 -4.15231 -0.00615 -0.05285 -5.61917 0.08163 0 0 0 -1.35265 0 -0.02453 0.23083 3.01012 0 0.00984 0 -1.5107 -0.28309 0.42204 -3.05774
LEU_319 -6.88257 0.48881 5.19701 -0.46254 0.1731 0.10546 2.64008 -2.8623 -0 -0 -2.38041 0.21423 0 0 0 0 0 0.14723 0.16761 0.29092 0 -0.28755 0 0.18072 -0.36428 0.45487 -3.17959
ILE_320 -6.38765 0.51446 4.4317 -0.49303 0.38066 0.09899 2.63508 -2.63526 -0 -0 -2.26785 0.03495 0 0 0 0 0 -0.05509 0.04859 0.49056 0 -0.43924 0 0.73287 -0.138 0.42896 -2.61929
GLN_321 -9.10225 0.70627 7.80326 -0.88566 0.12138 0.95531 3.61817 -3.72522 -0 -0 -2.42676 -0.93736 0 0 0 -0.96196 0 -0.00957 0.26355 0 4.27331 -0.1666 0 -0.18838 -0.11478 0.59964 -0.17767
ASP_322 -8.17616 0.64865 10.8 -0.11023 0.01295 0.33538 4.23813 -4.63512 -0 -0 -4.10707 -0.4587 0 0 0 -0.76809 0 -0.00647 0.00547 0 1.82828 0.25936 0 -2.3716 -0.0995 0.56127 -2.04347
LEU_323 -5.04675 0.38027 3.81675 -0.68341 0.20885 0.26533 1.81354 -2.22744 -0 -0 -1.34724 0.07813 0 0 0 0 0 0.09543 0.00486 0.98262 0 -0.26438 0 0.18072 -0.06451 0.3538 -1.45342
LEU_324 -8.51196 0.87962 4.70822 -0.46518 0.12404 0.11125 2.59556 -2.95113 -0.03679 -0.18771 -2.04099 0.19466 0 0 0 0 0 -0.06216 0.00268 0.28425 0 -0.30855 0 0.18072 -0.32706 0.5653 -5.24522
SER_325 -6.18375 0.70116 6.27921 -0.02875 0 0.06553 3.30995 -3.06961 -0.04318 -0.34024 -3.03737 -0.62352 0 0 0 0 0 -0.03497 0.00548 0.88114 0 0.32976 0.6673 -0.77834 -0.13242 0.67161 -1.36101
PHE_326 -11.3684 1.83745 2.6539 -0.81017 0.16595 0.42954 2.23194 -2.79923 -0.0084 -0.11445 -1.78134 0.01787 0 0 0 0 0 0.10232 0.02513 0 2.32506 0.25988 0 1.0402 0.17988 0.84425 -4.76863
ILE_327 -7.02021 0.88199 4.13835 -0.50678 0.46973 0.10471 2.96287 -2.42161 -0 -0 -2.62717 -0.14901 0 0 0 0 0 0.0057 0.01119 0.85043 0 -0.24906 0 0.73287 0.03448 0.85475 -1.9268
ASN_328 -6.79098 1.07081 5.74156 -0.21456 0.0065 0.29485 3.24575 -2.93899 -0.04812 -0.26385 -2.35221 -0.25778 0 0 0 0 0 0.51206 0.07148 0 3.55125 0.52455 0 -0.93687 5.59133 1.52205 8.32881
PRO_329 -8.26553 1.32248 4.15413 -0.0672 0 0.04271 1.93621 -1.99866 -0 -0 -1.33886 0.63697 0 0 0 0 0 -0.10865 0.18033 0.20919 0 0.06093 0 -2.4119 5.66767 1.90326 1.92307
GLN_330 -6.07464 0.41688 5.64368 -0.60912 0.07424 0.65848 2.93052 -2.78474 -0.01873 -0.24542 -2.37196 -0.08276 0 0 0 -1.04864 0 0.05056 0.07761 0 4.24329 -0.00012 0 -0.18838 0.00598 0.80085 1.47756
LEU_331 -9.37995 1.31894 3.6596 -0.47656 0.17744 0.11743 3.00981 -2.9623 -0 -0 -2.70347 0.17828 0 0 0 0 0 0.20424 0.26398 0.31689 0 -0.31489 0 0.18072 -0.17629 0.6966 -5.88952
LEU_332 -9.64778 1.26118 4.43031 -0.68656 0.15538 0.2427 2.87394 -3.2615 -0 -0 -2.2823 0.12499 0 0 0 0 0 0.06577 0.26144 0.84929 0 -0.21019 0 0.18072 -0.20344 1.03834 -4.80772
SER_333 -6.25807 0.36604 6.84459 -0.02519 0 0.05724 3.66135 -3.2245 -0 -0 -3.22639 -0.59815 0 0 0 0 0 0.01635 0.04126 0.77885 0 0.33981 0.63171 -0.77834 0.06545 0.68107 -0.62691
ILE_334 -7.95486 0.8998 5.36496 -0.5084 0.45887 0.10431 3.11656 -3.07241 -0 -0 -1.86456 -0.00572 0 0 0 0 0 -0.06918 0.02565 0.53362 0 -0.46079 0 0.73287 0.10128 0.52017 -2.07783
LEU_335 -8.8495 1.09815 3.21283 -0.48478 0.17623 0.10951 2.8474 -2.85864 -0 -0 -2.15479 0.24914 0 0 0 0 0 -0.05119 0.02464 0.36781 0 -0.25832 0 0.18072 -0.13684 0.62296 -5.90465
ILE_336 -9.45484 1.2876 4.64601 -0.50867 0.43916 0.10247 2.66921 -3.32049 -0 -0 -1.93957 -0.06158 0 0 0 0 0 -0.03463 0.10692 0.6016 0 -0.50229 0 0.73287 -0.119 0.74803 -4.60719
ARG_337 -9.60659 0.84359 8.92913 -0.77553 0.17555 0.51845 4.1651 -3.99435 -0 -0 -3.45888 0.88179 0 0 0 0 0 0.10733 0.01489 2.51283 0 -0.1821 0 -1.2888 -0.24267 0.71836 -0.6819
PHE_338 -10.725 1.58809 4.33094 -0.99067 0.0682 0.30722 2.2273 -3.26365 -0 -0 -0.5225 -0.06004 0 0 0 0 0 0.0145 0.07797 0 1.83746 -0.48763 0 1.0402 -0.21945 0.50668 -4.27036
ILE_339 -6.65149 0.94644 2.51898 -0.51202 0.33503 0.10273 1.64359 -1.99385 -0.00408 -0.07858 -0.4512 0.45434 0 0 0 0 0 -0.01128 0.00029 0.8803 0 0.10883 0 0.73287 0.01653 0.70116 -1.26142
SER_340 -3.64209 0.29781 3.94607 -0.02596 0.00237 0.02659 1.39659 -1.79586 -0.0108 -0.12332 -0.82764 -0.01234 0 0 0 0 0 0.02082 0.01121 0.53694 0 0.05444 0.60738 -0.77834 -0.00693 1.05325 0.73018
ASN_341 -3.7877 0.85895 4.29725 -0.15276 0.00789 0.22728 1.79679 -1.93706 -0 -0 -1.01856 -0.31805 0 0 0 0 0 0.07639 0.38218 0 1.85008 -0.47495 0 -0.93687 5.24962 3.18789 9.30837
PRO_342 -3.00097 1.13281 2.00762 -0.18733 0.0009 0.12903 0.88668 -0.97323 -0.00264 -0.04118 -0.50456 0.13097 0 0 0 0 0 0.38103 0.00713 0.59528 0 -1.08161 0 -2.4119 5.20368 3.08558 5.35732
MET_343 -3.9086 0.35769 1.10551 -0.43546 0.12469 0.13265 0.61024 -0.82 -0 -0 0.39999 -0.28487 0 0 0 0 0 0.0421 0.50027 1.45275 0 0.05796 0 0.60916 0.74853 0.85623 1.54885
ALA_344 -3.89833 0.54291 2.72411 -0.02547 0.00093 0 1.92688 -1.81864 -0.00264 -0.04119 -1.64488 -0.28673 0 0 0 0 0 0.00893 0 0 0 0.04941 0 1.8394 0.41248 1.24624 1.03343
PRO_345 -4.24852 0.80392 2.56515 -0.08087 0 0.05009 1.37145 -1.40055 -0.00351 -0.02067 -0.33103 0.72523 0 0 0 0 0 -0.12415 0.00268 0.50735 0 0.01549 0 -2.4119 -0.57404 1.27623 -1.87768
SER_346 -2.90364 0.32834 2.41043 -0.03157 0.00153 0.05327 0.93763 -1.33518 -0 -0 -0.01253 -0.97894 0 0 0 0 0 -0.05328 0.00547 0.2119 0 -0.34492 0.60761 -0.77834 -0.45373 0.48922 -1.84674
TRP_347 -10.3652 1.63772 3.92647 -0.73716 0.13084 0.42021 2.7423 -2.90603 -0 -0 -1.57868 -0.49465 0 0 0 0 0 0.167 0.08304 0 2.67078 -0.01457 0 1.6906 -0.27908 0.6745 -2.23192
TRP_348 -10.2118 1.67779 4.08303 -0.97278 0.21804 0.32604 2.71439 -3.05562 -6e-05 -0.00088 -2.41091 -0.27614 0 0 0 0 0 -0.05185 0.03381 0 2.47148 -0.00316 0 1.6906 0.03582 9.83728 6.10506
GLY_349 -4.93503 0.52241 3.15504 -0.00075 0 0 1.8253 -2.19807 -0 -0 0.06351 -0.11462 0 0 0 0 0 -0.09641 0 0 0 0.09584 0 0.83697 0.73605 15.17 15.0602
PHE_350 -6.4918 0.56287 1.77138 -0.88387 0.35849 0.43245 0.69602 -1.86939 -0 -0 -0.52589 -0.59722 0 0 0 0 0 0.71659 0.8359 0 3.14386 0.04949 0 1.0402 0.56124 6.47096 6.27127
LEU_351 -9.08905 0.97432 3.45806 -0.67336 0.15913 0.26779 2.41465 -2.88265 -0.01476 -0.13884 -1.33651 0.067 0 0 0 0 0 0.03434 0.38578 0.74981 0 -0.17558 0 0.18072 -0.01446 1.08073 -4.55289
VAL_352 -8.87489 1.52064 3.92809 -0.32773 0.27217 0.07438 3.28575 -3.14261 -0 -0 -1.94127 -0.14808 0 0 0 0 0 0.07495 0.01131 0.08513 0 -0.24833 0 1.9342 0.00073 1.16822 -2.32734
ALA_353 -6.24877 0.33055 3.08086 -0.02068 0 0 2.31043 -2.68637 -0 -0 -1.86845 -0.38108 0 0 0 0 0 0.27066 0 0 0 -0.35254 0 1.8394 -0.32369 0.79408 -3.25559
GLY_354 -4.51684 0.50308 4.61604 -5e-05 0 0 2.40085 -2.47076 -0 -0 -1.88525 -0.39912 0 0 0 0 0 -0.07002 0 0 0 0.36033 0 0.83697 0.22778 0.26687 -0.13013
LEU_355 -7.69468 0.63886 4.77833 -0.49068 0.18156 0.11831 2.99913 -2.92558 -0 -0 -3.30223 0.22375 0 0 0 0 0 -0.03949 0.02643 0.29433 0 -0.29227 0 0.18072 0.29558 0.26819 -4.73975
MET_356 -9.56166 0.87823 5.02 -0.4019 0.12345 0.11845 3.34554 -3.12474 -0 -0 -3.68152 -0.16358 0 0 0 0 0 0.30927 0.17137 1.95986 0 0.0642 0 0.60916 -0.11688 0.37906 -4.07167
PHE_357 -10.1646 1.1784 4.62309 -0.82845 0.03869 0.25988 2.79084 -3.11357 -0 -0 -2.38848 -0.11916 0 0 0 0 0 -0.00057 0.09712 0 2.28702 -0.4806 0 1.0402 0.11763 0.49484 -4.16771
LEU_358 -7.56245 0.73233 4.29489 -0.48525 0.205 0.11007 2.47768 -2.7991 -0 -0 -2.07199 0.2465 0 0 0 0 0 -0.01934 0.08733 0.35506 0 -0.26658 0 0.18072 -0.10433 0.41636 -4.20309
CYS_359 -7.07675 0.77185 5.15231 -0.04995 0 0.01701 3.02457 -2.77594 -0 -0 -3.3894 -0.05837 0 0 0 0 0 0.06115 0.02611 0.29307 0 0.3232 0 3.6196 -0.07235 0.27862 0.14472
SER_360 -6.03384 0.39714 6.91047 -0.0311 0.00033 0.02081 3.28138 -3.26568 -0.01134 -0.07615 -3.19983 -0.02054 0 0 0 0 0 0.16543 0.01958 0.49957 0 0.2937 1.83431 -0.77834 0.04096 0.36356 0.41044
MET_361 -8.2833 0.87385 5.73719 -0.37143 0.13743 0.1022 2.82629 -3.08272 -0 -0 -2.00084 -0.02688 0 0 0 0 0 0.10185 0.01861 1.75826 0 -0.00262 0 0.60916 -0.09336 0.48105 -1.21527
MET_362 -6.48853 0.54722 4.78716 -0.30537 0.03511 0.07401 2.69235 -2.69991 -0 -0 -2.28656 -0.03668 0 0 0 0 0 -0.02168 0.03236 1.74973 0 0.01465 0 0.60916 -0.04725 0.54046 -0.80376
GLN_363 -9.53924 0.95991 8.81153 -0.31728 0.03437 0.26414 3.77784 -4.17243 -0.02992 -0.20295 -3.65458 -0.32467 0 0 0 -0.96196 0 0.01587 0.00367 0 3.30903 -0.06861 0 -0.18838 -0.10842 0.57852 -1.81356
SER_364 -5.99068 0.49213 7.38398 -0.02744 0 0.02261 3.83121 -3.25216 -0 -0 -3.73919 -0.62775 0 0 0 -1.42203 0 -0.02863 0.01875 0.50206 0 0.31168 1.77933 -0.77834 -0.10133 0.56338 -1.0624
LEU_365 -8.58624 1.08232 3.67455 -0.49226 0.32461 0.11181 2.51826 -2.86293 -0.01416 -0.10047 -2.0664 0.24442 0 0 0 0 0 0.20202 0.33248 0.44407 0 -0.24494 0 0.18072 -0.06316 0.793 -4.52232
ILE_366 -8.45841 0.74214 4.34277 -0.65168 0.48574 0.1444 3.05424 -2.90504 -0 -0 -2.67687 0.34537 0 0 0 0 0 -0.07094 0.13399 0.577 0 -0.43432 0 0.73287 -0.08795 0.84602 -3.88069
LEU_367 -8.30176 0.84795 5.51151 -0.68522 0.25464 0.25452 2.90465 -3.0954 -0 -0 -2.50221 0.11555 0 0 0 0 0 -0.00544 0.082 0.99292 0 -0.26553 0 0.18072 -0.14653 0.59512 -3.2625
GLN_368 -9.88956 0.7432 8.64856 -0.66921 0.30672 0.74989 3.89885 -4.01415 -0.00333 -0.02353 -4.723 -0.50621 0 0 0 -1.10892 0 0.78054 0.10848 0 2.77632 -0.17949 0 -0.18838 -0.29644 1.23518 -2.35447
HIS_D_369 -8.7258 0.77435 6.30692 -0.34991 0.01036 0.38069 3.09035 -3.5478 -0.00018 -0.00165 -2.54617 -0.43074 0 0 0 0 0 0.14315 0.27165 0 2.75571 -0.00385 0 -0.45461 -0.2333 1.39794 -1.1629
TYR_370 -13.0689 1.96348 6.76548 -1.08429 0.14509 0.39225 3.94414 -4.1849 -0.0097 -0.04665 -2.74777 -0.36123 0 0 0 0 0 -0.00424 1.63745 0 2.12593 -0.50037 0.05593 1.2797 0.07271 0.87001 -2.75589
TYR_371 -10.4411 1.36166 5.0893 -0.60314 0.14716 0.26355 3.08442 -3.49204 -0.02845 -0.18962 -2.44424 -0.27745 0 0 0 0 0 -0.02906 0.08364 0 2.72949 0.09527 0.0013 1.2797 0.01907 0.69943 -2.65116
HIS_372 -7.99802 0.91091 6.49015 -0.6842 0.01388 0.69578 3.04705 -3.3876 -0.01252 -0.06621 -3.16323 -0.33442 0 0 0 0 0 0.00444 0.00033 0 1.51809 -0.24618 0 -0.45461 -0.01485 0.41602 -3.26521
TYR_373 -7.33747 0.59001 4.82434 -0.58734 0.04147 0.26046 2.52996 -2.8231 -0 -0 -3.361 -0.27308 0 0 0 0 0 -0.0379 0.03765 0 2.8614 -0.05182 0.00026 1.2797 0.00209 0.31672 -1.72763
ILE_374 -9.62604 1.58436 4.4248 -0.73773 0.53781 0.26875 2.75898 -3.18454 -0.00018 -0.00165 -2.39668 0.43554 0 0 0 0 0 0.00571 0.01716 1.09018 0 -0.21466 0 0.73287 -0.12419 0.72934 -3.70016
PHE_375 -8.94762 0.92078 3.96888 -0.56518 0.01797 0.20228 2.72144 -2.84016 -0 -0 -2.69343 -0.06687 0 0 0 0 0 0.13291 0.53391 0 2.69842 -0.04585 0 1.0402 -0.05638 0.72821 -2.25049
VAL_376 -7.23286 0.56806 4.36855 -0.31054 0.17044 0.07054 2.7151 -2.90926 -0.01419 -0.07939 -2.67938 -0.15207 0 0 0 0 0 -0.02323 0.03151 0.07631 0 -0.30682 0 1.9342 -0.0941 0.3476 -3.51953
THR_377 -7.22913 1.13145 5.99692 -0.20364 0.16071 0.07316 3.31817 -3.19845 -0.01658 -0.09899 -3.19221 -0.07726 0 0 0 0 0 0.07305 0.06147 0.09361 0 -0.0003 2.24495 -1.0874 -0.03813 0.47539 -1.51322
GLY_378 -5.67803 0.71598 4.71265 -5e-05 0 0 2.34617 -2.71906 -0 -0 -2.62168 -0.44267 0 0 0 0 0 -0.05405 0 0 0 0.2975 0 0.83697 0.64011 0.41432 -1.55184
VAL_379 -9.00793 1.11069 5.04209 -0.31261 0.19828 0.06922 3.1876 -3.32171 -0.01201 -0.07306 -2.19703 -0.06331 0 0 0 0 0 -0.02943 0.00904 0.05788 0 -0.28526 0 1.9342 0.57122 0.41673 -2.70539
LYS_380 -9.02552 0.71792 8.28772 -0.41416 0.08168 0.14168 4.25973 -3.88811 -0 -0 -4.34052 0.06246 0 0 0 -0.64415 0 0.12801 0.18696 2.57375 0 -0.05284 0 -1.5107 -0.28964 0.62858 -3.09715
PHE_381 -10.9777 2.75457 2.32058 -0.47238 0.0086 0.15524 2.5096 -2.87959 -0 -0 -2.73615 -0.06676 0 0 0 0 0 -0.01159 0.04356 0 3.43092 -0.37285 0 1.0402 -0.26391 1.10017 -4.41747
ARG_382 -11.0322 0.91217 8.77287 -0.72857 0.14694 0.47859 4.37199 -4.26327 -0.00405 -0.03278 -3.92532 0.42706 0 0 0 -1.3024 0 0.0409 0.24218 2.24158 0 0.0079 0 -1.2888 0.09857 1.09914 -3.73748
THR_383 -7.77297 0.50451 5.26179 -0.11154 0.04896 0.04641 3.34152 -3.19992 -5e-05 -0.0015 -3.00046 -1.14302 0 0 0 -0.40579 0 0.27437 0.02444 0.65272 0 0.11223 2.35058 -1.0874 0.08675 0.61477 -3.40363
GLY_384 -5.00135 0.47885 4.51226 -5e-05 0 0 2.50015 -2.61794 -0.01201 -0.07306 -2.4258 -0.42386 0 0 0 0 0 -0.06653 0 0 0 0.06577 0 0.83697 0.61212 0.41958 -1.19491
ILE_385 -9.53002 1.7642 3.00631 -0.75577 0.41225 0.32672 2.78187 -2.9226 -0.00497 -0.03396 -2.11268 0.41145 0 0 0 0 0 -0.0685 0.35553 1.05591 0 -0.09167 0 0.73287 0.55164 1.24498 -2.87644
MET_386 -9.77895 1.06519 4.98637 -0.31053 0.05029 0.0697 2.82158 -2.88874 -0 -0 -2.23446 0.01255 0 0 0 0 0 0.04023 0.10737 1.75129 0 0.03778 0 0.60916 -0.00825 1.40557 -2.26384
GLY_387 -4.48128 0.38835 4.41944 -4e-05 0 0 2.18735 -2.39068 -0 -0 -2.81937 -0.40617 0 0 0 0 0 0.03856 0 0 0 0.56541 0 0.83697 0.37475 0.35393 -0.93278
VAL_388 -8.52814 1.36625 3.53408 -0.32398 0.26424 0.07375 2.85899 -2.91485 -0 -0 -1.97181 -0.2391 0 0 0 0 0 0.03086 0.00445 0.17094 0 -0.22715 0 1.9342 0.18171 0.4883 -3.29727
ILE_389 -9.83468 0.66849 3.42991 -0.4941 0.32407 0.10115 3.03265 -3.01811 -0 -0 -2.89123 -0.03162 0 0 0 0 0 -0.02374 0.06833 0.61455 0 -0.34726 0 0.73287 -0.09078 0.70799 -7.05149
TYR_390 -12.3253 2.05693 6.08954 -1.02333 0.1068 0.37856 4.08547 -4.03701 -0.00497 -0.03396 -2.59176 -0.25912 0 0 0 -0.55193 0 0.00135 0.59932 0 1.83283 -0.34101 0.01463 1.2797 0.01161 0.87057 -3.8411
ARG_391 -7.88367 0.40778 8.25097 -0.62645 0.1493 0.35492 2.81599 -3.66378 -0.03505 -0.31326 -3.72046 0.20315 0 0 0 -0.79115 0 0.32345 0.45451 2.4595 0 -0.16651 0 -1.2888 -0.24332 1.11728 -2.1956
LYS_392 -8.08957 1.13916 7.6827 -0.50547 0.26518 0.30446 4.69123 -3.74138 -0.00025 -0.00309 -6.23092 0.12958 0 0 0 0 0 -0.02526 0.21747 2.15246 0 -0.0865 0 -1.5107 -0.38248 0.92907 -3.0643
ALA_393 -5.12736 0.49486 2.72337 -0.02192 0 0 2.43848 -2.3044 -0.01219 -0.08056 -1.17317 -0.37552 0 0 0 0 0 0.0158 0 0 0 -0.42139 0 1.8394 -0.42305 0.5238 -1.90387
LEU_394 -7.17506 0.88167 2.24344 -0.53275 0.23268 0.17097 1.60849 -2.01182 -0 -0 -1.59785 0.15606 0 0 0 0 0 -0.02512 0.33244 0.13031 0 -0.11979 0 0.18072 -0.54345 0.60986 -5.4592
VAL_395 -5.57555 0.54033 4.46831 -0.27157 0.17034 0.04854 2.61733 -2.53535 -0 -0 -2.19085 -0.11649 0 0 0 0 0 0.04755 0.00308 0.25802 0 -0.10101 0 1.9342 -0.03819 0.69822 -0.04307
ILE_396 -8.13433 0.99895 2.94644 -0.56977 0.4486 0.18316 2.01597 -2.51147 -0.01219 -0.08056 -1.46042 0.10447 0 0 0 0 0 -0.08637 0.10989 1.85601 0 0.17256 0 0.73287 0.01223 0.61903 -2.65494
THR_397 -7.58213 1.04245 5.95962 -0.21322 0.1565 0.08448 3.83437 -3.26331 -0.01707 -0.13059 -3.68469 -1.07425 0 0 0 0 0 0.14883 0.27406 2.01466 0 -0.49424 2.30538 -1.0874 -0.3366 0.89008 -1.17307
ASN_398 -4.86501 0.36262 5.60402 -0.19367 0.08125 0.29784 3.00109 -2.59552 -0.01787 -0.1015 -2.40648 -0.30452 0 0 0 -0.81877 0 0.16324 0.10947 0 1.50639 0.00946 0 -0.93687 -0.19571 0.95134 -0.34919
SER_399 -4.97505 0.41791 5.08823 -0.03011 0 0.05126 2.07778 -2.57213 -0 -0 -1.54164 -1.15933 0 0 0 -0.283 0 -0.06596 0.03206 0.18567 0 -0.1042 0.60124 -0.77834 -0.42842 0.6379 -2.84612
VAL_400 -9.14456 1.64948 4.56863 -0.31329 0.26083 0.07219 4.16225 -3.4249 -0 -0 -1.6212 -0.28183 0 0 0 0 0 0.05865 0.02663 0.24118 0 -0.40571 0 1.9342 -0.34039 0.62636 -1.93148
LYS_401 -5.77926 0.61702 7.12617 -0.4688 0.05266 0.35635 3.22378 -3.25387 -0 -0 -4.17691 -0.03782 0 0 0 -0.37801 0 0.20184 0.19292 2.47648 0 -0.06923 0 -1.5107 -0.09505 0.91939 -0.60302
ARG_402 -6.47852 0.54478 6.46034 -0.74202 0.046 0.47648 2.42889 -3.18188 -0 -0 -1.47107 0.27192 0 0 -0.92417 0 0 0.02659 0.30017 1.51682 0 -0.00527 0 -1.2888 -0.14028 1.04743 -1.1126
ALA_403 -2.65051 0.10154 2.46295 -0.02363 0 0 1.58446 -1.53497 -0 -0 -0.46962 -0.31461 0 0 0 0 0 -0.04386 0 0 0 -0.23889 0 1.8394 -0.28892 0.98439 1.40773
SER_404 -4.57374 0.19034 4.57888 -0.03527 0.00772 0.06564 1.99121 -2.32702 -0 -0 -1.54178 -0.66975 0 0 0 0 0 0.18998 0.00116 0.16082 0 0.05489 0.60016 -0.77834 0.21302 0.79018 -1.08191
THR_405 -6.12096 0.39032 7.43328 -0.1114 0.15003 0.06674 3.68854 -3.35517 -0.0016 -0.01576 -4.1475 -0.60876 0 0 -0.97989 -0.58207 0 0.15719 0.01622 0.07005 0 -0.50666 2.31095 -1.0874 0.31096 0.67165 -2.25128
VAL_406 -5.12261 0.73939 2.73384 -0.25178 0.11922 0.03923 1.79316 -1.89594 -0 -0 -0.54556 0.42075 0 0 0 0 0 0.02921 0.00025 1.14263 0 0.09357 0 1.9342 -0.30399 0.49265 1.41823
GLY_407 -3.46426 0.51599 3.93354 -5e-05 0 0 1.98165 -2.06931 -0.01679 -0.10312 -1.28146 -0.4127 0 0 0 0 0 -0.05608 0 0 0 0.38938 0 0.83697 0.36528 0.23987 0.85891
GLU_408 -6.29582 0.44366 9.10323 -0.20181 0.03005 0.27923 4.14851 -3.77464 -0 -0 -5.01352 -0.48004 0 0 -0.97989 -0.24606 0 -0.05371 0.03398 0 3.88219 -0.25968 0 -2.7348 0.19785 0.24145 -1.67982
ILE_409 -8.10309 0.60943 3.67247 -0.50501 0.37377 0.10381 2.54478 -2.74156 -0 -0 -2.31598 -0.08827 0 0 0 0 0 -0.06 0.0268 0.59177 0 -0.4792 0 0.73287 -0.29634 0.53673 -5.39703
VAL_410 -8.39534 1.21546 4.04773 -0.27994 0.16413 0.04719 3.04789 -3.13693 -0.0016 -0.01576 -2.37858 0.32478 0 0 0 0 0 -0.0169 0.01115 0.80385 0 0.04248 0 1.9342 -0.10513 0.74441 -1.94692
ASN_411 -6.99647 0.7295 6.81732 -0.18648 0.05585 0.27821 3.64659 -3.6107 -0 -0 -3.46362 -0.27547 0 0 0 -0.65391 0 0.1685 0.05751 0 1.50687 0.14527 0 -0.93687 -0.08701 0.75523 -2.04969
LEU_412 -9.02156 1.17895 5.38173 -0.61535 0.23633 0.17946 3.81386 -3.39008 -0 -0 -2.9283 0.13815 0 0 0 0 0 0.04485 0.39127 0.8204 0 -0.18983 0 0.18072 0.07184 0.70335 -3.00419
MET_413 -9.7455 1.65443 4.42737 -0.83075 0.3972 0.35145 2.11035 -2.71854 -0 -0 -0.90044 -0.13594 0 0 0 0 0 0.00729 0.05298 2.64605 0 0.09615 0 0.60916 0.34169 0.68694 -0.95014
SER_414 -4.66278 0.3836 4.60569 -0.02978 0 0.06754 1.76313 -2.15375 -0.00627 -0.09451 -0.86635 -0.56964 0 0 0 0 0 0.01058 0.0012 0.72066 0 0.33233 0.65294 -0.77834 0.51009 0.5334 0.41974
VAL_415 -5.92348 0.51734 5.2401 -0.2988 0.20871 0.0666 2.56478 -2.82213 -0.01486 -0.13021 -2.67433 -0.11843 0 0 0 0 0 0.35039 0.01445 0.14033 0 -0.45934 0 1.9342 0.29099 0.51312 -0.60058
ASP_416 -8.06309 0.86728 9.12873 -0.1121 0.01331 0.34842 4.28733 -4.04376 -0 -0 -5.63265 -0.25646 0 0 0 -1.44026 0 0.32383 0.01186 0 2.30716 -0.21095 0 -2.3716 -0.0392 0.67346 -4.2087
ALA_417 -5.2447 0.49544 3.18525 -0.02205 0 0 2.09619 -2.26203 -0 -0 -2.07768 -0.41093 0 0 0 0 0 -0.05026 0 0 0 -0.30472 0 1.8394 -0.41018 0.56894 -2.59733
GLN_418 -7.30434 0.66336 8.67094 -0.77765 0.07557 0.79039 3.57687 -3.73708 -0.00892 -0.11482 -3.70152 -0.70597 0 0 0 -1.58136 0 -0.00871 0.02159 0 2.93144 -0.05114 0 -0.18838 -0.35682 0.6874 -1.11915
ARG_419 -9.28398 0.82596 8.58411 -0.9423 0.23557 0.69519 3.58601 -4.03459 -0 -0 -3.25368 0.24182 0 0 0 -0.63781 0 0.05099 0.22646 3.21283 0 -0.14895 0 -1.2888 -0.30916 1.02464 -1.2157
PHE_420 -8.43556 0.79283 2.36297 -0.9558 0.13444 0.43075 2.31823 -2.54253 -0 -0 -1.65835 0.00955 0 0 0 0 0 0.06387 0.45584 0 2.17137 -0.16002 0 1.0402 -0.30596 1.12788 -3.15029
MET_421 -9.73526 1.32042 6.48611 -0.93877 0.21284 0.47439 2.71557 -3.32361 -0 -0 -1.00561 -0.48777 0 0 0 0 0 -0.01112 0.75776 4.48792 0 0.09891 0 0.60916 0.39525 0.95039 3.00657
ASP_422 -6.00351 0.74835 7.23786 -0.10825 0.00737 0.32679 2.49782 -3.14282 -0 -0 -2.98707 -0.40952 0 0 0 -0.64296 0 0.23269 0.00176 0 1.70091 0.14546 0 -2.3716 0.32037 0.57448 -1.87186
LEU_423 -10.1467 1.94741 4.02738 -0.77311 0.58864 0.38598 3.11456 -3.11286 -0.00265 -0.02031 -3.09494 0.11576 0 0 0 0 0 0.06554 0.38589 1.0829 0 -0.28509 0 0.18072 -0.27627 0.89617 -4.92097
ALA_424 -6.18877 1.34175 3.36059 -0.01846 0 0 2.60669 -2.59335 -0.01488 -0.04999 -1.98657 -0.36336 0 0 0 0 0 0.32015 0 0 0 -0.20228 0 1.8394 0.47017 2.39725 0.91833
PRO_425 -7.16935 1.69018 2.78218 -0.08036 0 0.04834 0.92372 -1.43442 -0 -0 -0.63144 0.56525 0 0 0 0 0 -0.21949 0.1401 0.3837 0 -0.70736 0 -2.4119 0.63572 2.11117 -3.37397
PHE_426 -9.18862 1.31269 4.39105 -0.61614 0.07098 0.33027 3.29082 -3.0212 -3e-05 -0.00023 -3.64632 0.12445 0 0 0 0 0 -0.0489 0.03397 0 2.18652 -0.0672 0 1.0402 0.09023 0.74655 -2.97093
LEU_427 -9.08944 1.19348 3.36006 -0.53475 0.40948 0.14033 3.12483 -2.74981 -0 -0 -2.20311 0.22852 0 0 0 0 0 -0.0275 0.16915 0.27875 0 -0.29806 0 0.18072 -0.12814 0.82463 -5.12085
ASN_428 -7.66477 0.90171 6.10081 -0.1903 0.04731 0.31032 2.50744 -3.29321 -0.03074 -0.14949 -2.18534 -0.42034 0 0 0 0 0 0.03957 0.07892 0 1.79688 -0.11825 0 -0.93687 -0.46952 0.73892 -2.93693
LEU_429 -7.37841 0.79715 4.44711 -0.45479 0.11965 0.08924 2.98513 -2.85877 -0 -0 -1.26769 0.13162 0 0 0 0 0 0.12073 0.06779 0.39373 0 -0.25148 0 0.18072 -0.21959 0.87772 -2.22015
LEU_430 -6.1718 0.34988 3.16888 -0.63782 0.13646 0.20246 1.70832 -2.18072 -0 -0 -0.4946 0.10159 0 0 0 0 0 -0.02164 0.04672 0.83837 0 -0.2157 0 0.18072 0.03149 0.89709 -2.06031
TRP_431 -7.43483 0.89987 3.27307 -0.73989 0.16222 0.43865 1.57664 -2.3093 -3e-05 -0.00023 -0.79758 -0.39861 0 0 0 0 0 0.03317 0.2161 0 2.69987 0.00966 0 1.6906 -0.07676 0.62844 -0.12893
SER_432 -5.76318 0.57204 6.4977 -0.03643 0.00019 0.04652 3.87808 -2.88516 -0 -0 -3.36974 -0.54824 0 0 0 -0.58455 0 -0.03718 0.00278 0.37739 0 -0.13334 1.73647 -0.77834 -0.20938 0.79221 -0.44218
ALA_433 -4.67064 1.01499 4.82202 -0.02305 0 0 2.81165 -2.58102 -0.00843 -0.0556 -2.31908 -0.37571 0 0 0 0 0 0.07324 0 0 0 -0.36324 0 1.8394 0.48393 1.9266 2.57506
PRO_434 -4.36368 1.02786 3.66991 -0.06901 0 0.04297 1.55198 -1.66032 -0 -0 -1.73905 0.61775 0 0 0 0 0 -0.05962 0.02707 0.18676 0 -0.23192 0 -2.4119 0.69341 1.8757 -0.84207
LEU_435 -7.00437 0.853 4.21249 -0.69389 0.29346 0.2709 2.91614 -2.61665 -0 -0 -2.29266 0.12864 0 0 0 0 0 -0.0093 0.06754 0.73557 0 -0.1825 0 0.18072 0.13224 0.70154 -2.30712
GLN_436 -8.25544 0.46183 7.11031 -0.36494 0.03613 0.2229 2.67311 -3.4044 -0.01334 -0.1388 -2.05854 -0.61879 0 0 0 0 0 -0.06262 0.22737 0 3.60645 -0.18691 0 -0.18838 -0.08474 0.43095 -0.60786
ILE_437 -7.30654 0.86937 3.58841 -0.62518 0.2698 0.13589 2.57104 -2.6168 -0 -0 -2.52505 0.23516 0 0 0 0 0 -0.04945 0.09526 0.60755 0 -0.50141 0 0.73287 -0.13347 0.63153 -4.02102
ILE_438 -5.64988 0.46472 4.20955 -0.71619 0.4604 0.26631 2.62337 -2.57205 -0.00843 -0.0556 -2.18858 0.24737 0 0 0 0 0 0.00237 0.02047 0.97259 0 -0.03019 0 0.73287 -0.0547 0.97541 -0.30019
LEU_439 -9.45569 1.30674 3.9661 -0.4836 0.19901 0.11107 2.73933 -3.05254 -0 -0 -2.46081 0.21045 0 0 0 0 0 0.07188 0.04953 0.46175 0 -0.25046 0 0.18072 -0.20185 0.87817 -5.7302
ALA_440 -6.92828 1.07724 4.03142 -0.02299 0 0 2.78011 -2.99091 -0.0095 -0.05758 -2.01177 -0.37366 0 0 0 0 0 -0.00823 0 0 0 -0.29649 0 1.8394 -0.37463 0.70008 -2.64579
ILE_441 -7.26346 0.58025 3.68934 -0.49091 0.27462 0.09815 2.44701 -2.63073 -0 -0 -1.9464 0.05272 0 0 0 0 0 0.12158 0.01718 0.52831 0 -0.39589 0 0.73287 -0.21744 0.51547 -3.88733
TYR_442 -7.06734 0.35149 4.96941 -1.04612 0.10197 0.42128 3.19502 -2.8552 -0 -0 -2.69578 -0.28729 0 0 0 0 0 0.01474 0.14246 0 1.73223 -0.47329 0.04232 1.2797 0.14075 0.35509 -1.67856
PHE_443 -10.0339 0.95531 4.18044 -0.59308 0.04543 0.27907 2.8162 -3.13929 -0.01034 -0.13097 -2.6842 -0.0277 0 0 0 0 0 0.09112 8e-05 0 2.45448 0.14653 0 1.0402 -0.00732 0.29149 -4.32645
LEU_444 -9.95276 1.16795 3.68599 -0.43788 0.09425 0.08818 3.24765 -3.20079 -0 -0 -2.89049 0.1839 0 0 0 0 0 0.06944 0.32641 0.75531 0 -0.20114 0 0.18072 -0.09034 0.59096 -6.38263
TRP_445 -8.28201 0.60269 5.45215 -1.35585 0.11801 0.48347 2.75025 -3.2552 -0.0095 -0.05758 -2.44365 -0.38717 0 0 0 0 0 -0.02479 0.22488 0 1.68784 -0.25058 0 1.6906 -0.01146 0.67094 -2.39697
GLN_446 -4.98744 0.26302 4.25263 -0.89309 0.12326 0.97754 1.6326 -2.1785 -0 -0 -1.16465 -0.96258 0 0 0 0 0 -0.05443 0.00665 0 2.87424 -0.22532 0 -0.18838 -0.20191 0.31014 -0.41621
ASN_447 -5.43156 0.26238 5.93194 -0.19895 0.00781 0.27315 3.19896 -2.78949 -0.00375 -0.04533 -3.62341 -0.29724 0 0 -0.76714 -1.04864 0 -0.0357 0.00252 0 2.59167 0.19833 0 -0.93687 0.03051 0.33726 -2.34356
LEU_448 -6.41431 0.37793 2.49892 -0.51179 0.20208 0.13694 1.86327 -1.83365 -0.01034 -0.08538 -1.602 0.18877 0 0 0 0 0 -0.0385 0.06569 0.23556 0 -0.24702 0 0.18072 0.17639 0.62885 -4.18789
GLY_449 -3.12466 0.36596 3.74919 -0.00034 0 0 2.18505 -1.8761 -0 -0 -2.06262 -0.15315 0 0 0 0 0 -0.03099 0 0 0 -1.51431 0 0.83697 -0.2452 0.87788 -0.99233
PRO_450 -3.35026 0.56397 2.38802 -0.07159 0 0.04406 1.50428 -1.20296 -0.02089 -0.10731 -0.50544 0.60202 0 0 0 0 0 -0.2154 0.00683 0.21198 0 -0.70545 0 -2.4119 -0.06251 0.92391 -2.40866
SER_451 -3.66349 0.5449 3.65564 -0.02577 0 0.0386 1.62114 -1.80798 -0.03171 -0.27586 -0.78828 -0.97858 0 0 0 0 0 -0.12591 7e-05 0.28486 0 0.02136 0.64694 -0.77834 0.00903 0.66937 -0.98402
VAL_452 -7.47801 1.20496 2.3936 -0.38562 0.47273 0.09567 2.87252 -2.41483 -0 -0 -2.57983 -0.32748 0 0 0 0 0 0.17634 0.00041 0.73526 0 0.40965 0 1.9342 -0.27148 0.65365 -2.50826
LEU_453 -5.821 0.67864 3.63526 -0.49798 0.28927 0.12972 2.838 -2.36476 -0 -0 -2.15275 0.21122 0 0 0 0 0 0.20058 0.09057 0.29519 0 -0.11303 0 0.18072 -0.25024 0.75435 -1.89625
ALA_454 -3.78149 0.41161 2.58759 -0.02262 0 0 1.92256 -1.90209 -0.02089 -0.10731 -1.14225 -0.37439 0 0 0 0 0 -0.04803 0 0 0 -0.28304 0 1.8394 -0.39571 0.47855 -0.83809
GLY_455 -5.19455 0.63895 4.21293 -6e-05 0 0 2.39824 -2.53701 -0.03522 -0.21584 -2.13343 -0.41678 0 0 0 0 0 0.19027 0 0 0 0.78585 0 0.83697 0.04271 0.2384 -1.18855
VAL_456 -7.63431 0.80113 3.27417 -0.3008 0.17365 0.06721 2.7572 -2.84954 -0 -0 -1.59932 -0.14993 0 0 0 0 0 -0.06541 0.01223 0.07341 0 -0.32731 0 1.9342 0.27251 0.37945 -3.18145
ALA_457 -4.39616 0.31063 4.44286 -0.02127 0 0 2.54666 -2.49056 -0 -0 -2.32858 -0.36886 0 0 0 0 0 0.27791 0 0 0 -0.29598 0 1.8394 -0.22689 0.37093 -0.33992
PHE_458 -9.0321 1.00671 4.14702 -0.93605 0.05327 0.26649 2.71687 -2.92163 -0 -0 -1.40503 -0.13152 0 0 0 0 0 -0.00454 0.53423 0 1.76265 -0.49409 0 1.0402 -0.12515 0.27448 -3.24819
MET_459 -8.63466 0.68844 3.98838 -0.34521 0.07109 0.09645 2.40442 -2.66044 -0 -0 -1.49378 -0.01737 0 0 0 0 0 0.04682 0.05859 1.75473 0 -0.05366 0 0.60916 -0.02716 0.28022 -3.23398
VAL_460 -5.36849 0.59127 4.32123 -0.31304 0.20299 0.07195 2.79589 -2.45573 -0 -0 -2.63444 -0.22482 0 0 0 0 0 -0.01388 0.00618 0.16676 0 -0.28708 0 1.9342 -0.16155 0.37693 -0.99164
LEU_461 -4.57885 0.65336 4.4399 -0.47376 0.22197 0.11491 2.22888 -2.1561 -0 -0 -1.82746 0.2261 0 0 0 0 0 0.0454 0.08908 0.29273 0 -0.25011 0 0.18072 -0.25556 0.5261 -0.52269
LEU_462 -8.40784 1.08646 3.35376 -0.51572 0.20247 0.14109 2.46195 -2.50103 -0 -0 -2.42303 0.17551 0 0 0 0 0 0.02159 0.05244 0.16465 0 -0.08261 0 0.18072 -0.35661 0.63285 -5.81334
ILE_463 -5.81681 1.04561 5.32346 -0.49392 0.28668 0.1013 3.12343 -2.69316 -0 -0 -2.59489 -0.10979 0 0 0 0 0 0.89675 0.01259 0.51886 0 -0.50202 0 0.73287 5.60791 1.83617 7.27505
PRO_464 -4.35375 1.01124 3.38834 -0.06663 0 0.04228 1.70344 -1.61296 -0 -0 -1.37208 0.60095 0 0 0 0 0 0.12633 0.1787 0.14384 0 -0.42975 0 -2.4119 5.9959 1.88957 4.83352
LEU_465 -5.98626 0.81959 4.00488 -0.60022 0.29313 0.2152 2.7993 -2.58063 -0 -0 -1.39186 -0.16596 0 0 0 0 0 0.00721 0.01054 1.08921 0 -0.17857 0 0.18072 0.30484 0.82743 -0.35145
ASN_466 -7.35261 0.60537 5.6161 -0.32007 0.00739 0.65048 3.49848 -3.2583 -0 -0 -2.65533 -0.28841 0 0 0 -0.62042 0 0.13365 0.27221 0 3.03895 0.23885 0 -0.93687 0.10144 0.64862 -0.62047
GLY_467 -3.61595 0.33308 4.43104 -5e-05 0 0 2.45773 -2.33027 -0.00154 -0.0236 -2.3371 -0.42545 0 0 0 0 0 -0.05675 0 0 0 0.21593 0 0.83697 0.55915 0.32974 0.37292
ALA_468 -4.23652 0.2039 4.55141 -0.02253 0 0 2.65964 -2.48226 -0 -0 -2.64537 -0.37443 0 0 0 0 0 0.04768 0 0 0 -0.37618 0 1.8394 0.24112 0.20295 -0.39123
VAL_469 -8.38463 1.36725 3.79624 -0.32086 0.41494 0.07404 3.3029 -3.05452 -0 -0 -2.66031 -0.09677 0 0 0 0 0 -0.05126 0.03052 0.02764 0 -0.30864 0 1.9342 -0.28948 0.51529 -3.70345
ALA_470 -5.84696 0.46969 4.41935 -0.02153 0 0 2.55566 -2.9036 -0.00781 -0.1051 -2.24678 -0.38011 0 0 0 0 0 -0.02792 0 0 0 -0.32379 0 1.8394 -0.23568 0.58371 -2.23147
VAL_471 -4.68252 0.25785 4.83815 -0.30697 0.20573 0.06903 2.27916 -2.50955 -0 -0 -1.77729 -0.08077 0 0 0 0 0 -0.06085 6e-05 0.041 0 -0.34742 0 1.9342 -0.26321 0.26765 -0.13576
LYS_472 -6.06163 0.32536 4.79326 -0.31138 0.03239 0.13918 2.66373 -2.65207 -0 -0 -1.9538 -0.00165 0 0 0 0 0 -0.04422 0.02128 1.75668 0 0.00413 0 -1.5107 -0.19974 0.19679 -2.80239
MET_473 -8.91291 0.57502 5.0393 -0.67358 0.16143 0.37585 2.92315 -3.06492 -0 -0 -3.12671 -0.20045 0 0 0 0 0 0.12721 0.16663 1.86802 0 -0.02957 0 0.60916 -0.26369 0.34471 -4.08136
ARG_474 -6.7265 0.86745 6.51925 -0.57388 0.12107 0.32735 3.02919 -3.34728 -0.00301 -0.0355 -2.23691 0.26732 0 0 0 0 0 -0.00598 0.13541 1.89785 0 -0.05446 0 -1.2888 -0.20913 0.48069 -0.83588
ALA_475 -3.93436 0.2173 4.08968 -0.02131 0 0 2.13409 -2.22006 -0 -0 -1.79672 -0.37136 0 0 0 0 0 -0.05208 0 0 0 -0.28835 0 1.8394 -0.36492 0.38018 -0.38852
PHE_476 -9.37769 0.73413 5.56978 -0.56825 0.22922 0.27054 3.27923 -3.36426 -0 -0 -2.27427 -0.20931 0 0 0 0 0 -0.0024 0.16746 0 3.29916 -0.14256 0 1.0402 -0.22665 0.4573 -1.11837
GLN_477 -7.6474 0.54463 7.3576 -0.77353 0.15262 0.80033 3.20575 -3.37778 -0 -0 -3.6315 -0.84203 0 0 0 -0.96036 0 0.00173 0.311 0 2.87587 -0.22104 0 -0.18838 -0.17434 0.56166 -2.00517
VAL_478 -5.50273 0.49701 4.77905 -0.31294 0.21692 0.07131 2.42185 -2.57064 -0 -0 -2.12257 -0.14755 0 0 0 0 0 -0.02612 0.00693 0.04945 0 -0.32228 0 1.9342 -0.20358 0.38977 -0.84193
LYS_479 -6.10336 0.48412 5.07827 -0.30503 0.03073 0.13802 2.52034 -2.61864 -0.00147 -0.0119 -1.8722 -0.02545 0 0 0 0 0 -0.00421 0.01055 1.71492 0 -0.01872 0 -1.5107 -0.27058 0.3018 -2.46352
GLN_480 -9.30108 0.87796 8.59506 -0.28791 0.03178 0.21963 3.43334 -4.12078 -0.01548 -0.10159 -2.47176 -0.43667 0 0 0 0 0 0.01733 0.04872 0 3.21635 -0.0774 0 -0.18838 -0.35291 0.34017 -0.57364
MET_481 -6.85943 0.31505 6.08846 -0.52448 0.12733 0.14363 2.76897 -2.89707 -0 -0 -2.16649 -0.01762 0 0 0 0 0 0.05394 0.18633 1.08835 0 0.00099 0 0.60916 -0.14614 0.3765 -0.85253
LYS_482 -4.86808 0.23233 5.21586 -0.29888 0.02842 0.13032 2.26763 -2.50856 -0 -0 -2.133 -0.00641 0 0 0 0 0 0.04884 0.0114 1.75286 0 0.00778 0 -1.5107 -0.22814 0.32538 -1.53295
LEU_483 -7.33873 0.4821 4.97839 -0.69272 0.26588 0.18902 3.01052 -2.87259 -0 -0 -2.57299 0.28326 0 0 0 0 0 0.03932 0.13363 2.93209 0 -0.30376 0 0.18072 -0.36088 0.33958 -1.30714
LYS_484 -7.5142 0.63459 10.2595 -0.40012 0.0668 0.22563 4.55307 -4.09752 -0.01034 -0.06808 -5.72272 0.36729 0 0 0 -0.76573 0 0.05594 0.27565 2.50205 0 0.01186 0 -1.5107 -0.33693 0.47343 -1.00058
ASP_485 -5.11887 0.26044 7.7042 -0.10197 0.00475 0.30554 3.61471 -3.26946 -0 -0 -4.97552 -0.4515 0 0 0 -1.65382 0 -0.0117 0.09478 0 1.81346 0.25167 0 -2.3716 -0.2383 0.49399 -3.64921
SER_486 -4.80869 0.25656 4.93124 -0.02648 0 0.0617 2.38875 -2.47719 -0 -0 -2.17779 -0.59811 0 0 0 0 0 -0.02003 0.01589 0.63683 0 0.34407 0.60089 -0.77834 0.09943 0.29137 -1.2599
ARG_487 -11.5451 0.67515 10.193 -0.97048 0.16197 0.65074 5.01584 -4.69693 -0.01997 -0.13381 -4.82186 -0.01628 0 0 -0.77125 -1.50084 0 -0.03764 0.3685 2.53543 0 -0.06496 0 -1.2888 0.00212 0.50336 -5.76185
ILE_488 -7.24906 0.41881 5.44868 -0.68044 0.55055 0.16526 2.53027 -2.98314 -0 -0 -2.61702 0.11995 0 0 0 0 0 0.00019 0.05945 0.68453 0 -0.41487 0 0.73287 -0.17953 0.96865 -2.44483
LYS_489 -5.80413 0.44696 7.9273 -0.32069 0.03315 0.14321 3.14772 -3.23105 -0.00792 -0.07823 -4.20581 0.01423 0 0 0 -0.24606 0 0.01469 0.058 1.71963 0 0.00666 0 -1.5107 -0.19069 0.70595 -1.37778
LEU_490 -7.95803 0.95919 4.21708 -0.70591 0.23124 0.27501 2.62838 -2.82381 -0 -0 -2.31462 0.13806 0 0 0 0 0 0.05323 0.03786 0.84185 0 -0.21275 0 0.18072 -0.19859 0.3847 -4.26639
MET_491 -10.1955 1.19487 5.47391 -0.27291 0.04478 0.09787 3.27497 -3.20066 -0.01372 -0.07909 -2.20089 -0.20246 0 0 0 0 0 -0.00732 0.22569 2.09488 0 -0.00151 0 0.60916 -0.05238 0.68367 -2.52666
SER_492 -5.01228 0.29708 5.4787 -0.02673 0 0.0622 2.6497 -2.76348 -1e-05 -3e-05 -3.00935 -0.5999 0 0 0 0 0 -0.00135 0.00109 0.69864 0 0.34306 0.61165 -0.77834 0.07504 0.57606 -1.39825
GLU_493 -7.39131 0.49546 9.19256 -0.42428 0.06524 0.8535 4.1262 -3.96552 -0.02695 -0.24257 -5.4913 -0.55643 0 0 -2.02928 0 0 0.1046 0.06809 0 4.18623 -0.25311 0 -2.7348 -0.14829 0.38856 -3.78339
ILE_494 -8.94804 1.18241 4.08214 -0.52546 0.49496 0.10735 2.55347 -2.98244 -0 -0 -0.89046 0.02904 0 0 0 0 0 -0.02047 0.03678 0.4649 0 -0.45087 0 0.73287 -0.17943 0.69602 -3.61723
LEU_495 -8.27703 1.20363 3.49876 -0.67024 0.46776 0.25442 2.39018 -2.67733 -0.00055 -0.00492 -1.8643 -0.04998 0 0 0 0 0 -0.02096 0.26552 1.41237 0 -0.17555 0 0.18072 0.18072 0.73839 -3.14838
ASN_496 -3.66862 0.14596 3.82756 -0.18612 0.0639 0.2777 1.75803 -1.98277 -0.01332 -0.07451 -1.89406 -0.35345 0 0 0 -0.42966 0 0.09949 0.01921 0 1.6306 0.06908 0 -0.93687 0.05246 0.52628 -1.06913
GLY_497 -4.41781 0.70491 4.13745 -7e-05 0 0 2.66182 -2.353 -0 -0 -2.89412 -0.38442 0 0 0 0 0 0.14043 0 0 0 0.34602 0 0.83697 0.02771 0.40889 -0.78523
ILE_498 -9.3335 1.30121 5.38919 -0.73583 0.484 0.26766 3.85084 -3.3082 -0 -0 -2.33333 0.32405 0 0 0 0 0 -0.09406 0.00892 0.82805 0 0.19469 0 0.73287 -0.00606 0.5659 -1.86361
LYS_499 -5.63149 0.69364 4.67666 -0.44809 0.08591 0.27663 1.58406 -2.31579 -0.00055 -0.00492 -1.18916 -0.2479 0 0 0 0 0 -0.00462 0.03505 2.13911 0 -0.0634 0 -1.5107 -0.30902 0.54584 -1.68874
VAL_500 -8.6785 2.23176 3.54127 -0.35903 0.1614 0.08192 2.66877 -2.84086 -0.00286 -0.03152 -1.28474 0.04837 0 0 0 0 0 -0.03534 0.78706 0.96208 0 -0.17014 0 1.9342 -0.25537 0.74908 -0.49244
LEU_501 -10.5311 1.44194 3.74437 -0.51452 0.34941 0.11771 2.718 -3.06992 -0 -0 -2.15824 0.25099 0 0 0 0 0 0.1016 0.2088 0.30571 0 -0.28868 0 0.18072 -0.2113 0.91522 -6.4393
LYS_502 -9.30193 0.98812 12.3996 -0.37182 0.06853 0.20384 4.99079 -4.973 -0.02054 -0.10959 -8.17655 0.32501 0 0 -0.15787 -0.66979 0 -0.03824 0.08758 2.49396 0 -0.06731 0 -1.5107 -0.2482 0.99483 -3.09328
LEU_503 -8.17208 1.22962 2.45325 -0.48187 0.13323 0.11527 2.2071 -2.22226 -0.03718 -0.27633 -0.94704 0.2391 0 0 0 0 0 -0.04277 0.19336 0.41168 0 -0.23463 0 0.18072 -0.19294 1.23306 -4.21072
TYR_504 -11.8811 2.18823 5.65442 -0.60951 0.24675 0.33768 3.4618 -3.77553 -0 -0 -2.29149 -0.24152 0 0 -0.30281 0 0 0.0834 0.00536 0 2.833 -0.26039 0.7251 1.2797 -0.40131 1.51469 -1.43356
ALA_505 -4.77926 0.37096 2.71883 -0.02811 0.01735 0 1.5349 -1.93026 -0 -0 -0.56251 -0.59016 0 0 0 0 0 -0.08516 0 0 0 0.2531 0 1.8394 -0.1655 1.07653 -0.32989
TRP_506 -10.9076 1.73769 4.80499 -0.92567 0.32206 0.42336 2.53314 -2.82652 -0.00286 -0.03155 -2.41025 -0.39071 0 0 0 0 0 0.03407 0.04339 0 3.69767 -0.0534 0 1.6906 -0.11126 0.92076 -1.45204
GLU_507 -7.29799 0.8769 8.72181 -0.23008 0.049 0.331 4.0017 -3.5854 -0.01536 -0.08984 -5.05885 -0.52275 0 0 0 -1.42937 0 0.05411 0.00403 0 3.29938 -0.2292 0 -2.7348 5.51231 2.06054 3.71714
PRO_508 -4.11461 0.75406 3.36786 -0.06754 0 0.04193 1.21435 -1.44474 -0 -0 -1.1333 0.61082 0 0 0 0 0 -0.17991 0.00109 0.25974 0 -0.2652 0 -2.4119 5.71058 1.68073 4.02398
SER_509 -5.43881 0.43806 5.78062 -0.02732 0 0.06479 3.1418 -2.66998 -0 -0 -2.76683 -0.65058 0 0 -0.41336 -0.6355 0 -0.00436 0.00044 0.61347 0 0.30445 0.65422 -0.77834 0.41029 0.57668 -1.40029
PHE_510 -9.67159 0.93473 2.97571 -0.62663 0.06458 0.29314 2.38264 -2.65846 -0 -0 -1.60268 0.06474 0 0 0 0 0 0.13963 0.10397 0 2.69397 0.17237 0 1.0402 0.32107 0.51274 -2.85989
LEU_511 -6.65551 0.47019 4.30019 -0.66948 0.17933 0.23213 2.47437 -2.61444 -0 -3e-05 -2.5516 0.10344 0 0 0 0 0 0.11306 0.00942 0.8056 0 -0.20815 0 0.18072 -0.1186 0.46167 -3.4877
LYS_512 -4.41575 0.2209 5.30963 -0.30027 0.02339 0.13268 2.42919 -2.45413 -0.01536 -0.08984 -2.11218 -0.03695 0 0 0 0 0 0.00504 0.03173 1.72447 0 -0.04169 0 -1.5107 -0.26841 0.30186 -1.06639
GLN_513 -6.83141 0.50713 5.87129 -0.26011 0.01442 0.2013 3.07979 -3.16816 -0 -0 -2.89506 -0.39554 0 0 0 -0.6355 0 0.03873 0.04024 0 3.27359 -0.01255 0 -0.18838 -0.34445 0.38893 -1.31573
VAL_514 -7.89583 0.84371 3.63369 -0.32283 0.40735 0.07468 2.64556 -2.71203 -0 -0 -2.41893 -0.21361 0 0 0 0 0 -0.06932 0.00073 0.06539 0 -0.33581 0 1.9342 -0.11275 0.47478 -4.00102
GLU_515 -6.2203 0.30921 7.44013 -0.60182 0.09813 1.08625 3.87254 -3.33399 -0 -0 -4.61749 -0.624 0 0 0 -1.77329 0 0.03767 0.00873 0 3.63005 -0.23386 0 -2.7348 -0.32547 0.40885 -3.57345
GLY_516 -3.31983 0.18187 4.31513 -4e-05 0 0 1.89089 -2.10873 -0.00815 -0.11712 -2.30861 -0.41398 0 0 0 0 0 -0.0553 0 0 0 0.44151 0 0.83697 0.14182 0.21743 -0.30613
ILE_517 -7.55622 0.68393 4.56 -0.50121 0.45482 0.10016 2.95019 -2.92075 -0 -0 -2.10615 -0.02852 0 0 0 0 0 -0.06237 0.05046 0.56267 0 -0.42405 0 0.73287 0.42765 0.31501 -2.76151
ARG_518 -12.2211 0.7317 12.6437 -0.91489 0.2718 0.76633 5.08598 -5.5463 -0.02244 -0.15265 -6.45544 0.0228 0 0 0 -1.78358 0 0.04583 0.05955 2.92594 0 -0.11711 0 -1.2888 -0.2361 0.56353 -5.62133
GLN_519 -5.85494 0.41702 6.79975 -0.27192 0.03977 0.21529 3.1722 -3.09922 -0.00941 -0.13589 -3.46429 -0.51326 0 0 0 -0.8417 0 0.18303 0.02123 0 2.85614 -0.11678 0 -0.18838 -0.36847 0.52778 -0.63202
GLY_520 -4.17439 0.23253 4.62845 -4e-05 0 0 2.17558 -2.35667 -0.01373 -0.12256 -1.98369 -0.42307 0 0 0 0 0 -0.07411 0 0 0 0.30924 0 0.83697 0.36682 0.29255 -0.30613
GLU_521 -8.32593 0.35018 11.1673 -0.3284 0.07187 0.41458 5.31047 -4.49388 -0.00141 -0.00626 -7.23484 -0.65862 0 0 0 -2.41324 0 0.0139 0.13508 0 3.11431 -0.10765 0 -2.7348 0.35391 0.28315 -5.09029
LEU_522 -8.49128 0.63093 5.72019 -0.46847 0.175 0.11276 3.0319 -3.2623 -0 -0 -2.62045 0.21657 0 0 0 0 0 0.031 0.13248 0.35433 0 -0.27521 0 0.18072 -0.30307 0.43065 -4.40425
GLN_523 -4.84518 0.3111 5.50981 -0.26398 0.0512 0.21067 2.52533 -2.61752 -0.01373 -0.12256 -2.15387 -0.47546 0 0 0 0 0 0.11458 0.10936 0 2.72253 -0.09921 0 -0.18838 -0.28047 0.31786 0.81208
LEU_524 -8.0653 0.81117 5.46594 -0.48586 0.19857 0.10992 2.68865 -3.12745 -0 -0 -1.7762 0.23032 0 0 0 0 0 0.07739 0.09014 0.34621 0 -0.28769 0 0.18072 -0.27119 0.32189 -3.49275
LEU_525 -7.93478 0.43215 5.25487 -0.66335 0.16863 0.24227 3.05099 -3.30002 -0.01548 -0.10159 -2.85861 0.05995 0 0 0 0 0 -0.01556 0.01561 0.96161 0 -0.23456 0 0.18072 -0.249 0.42151 -4.58463
ARG_526 -8.09784 0.89 6.2007 -0.6252 0.07558 0.35489 3.81808 -3.35565 -0 -0 -2.97829 0.48701 0 0 0 -1.11042 0 -0.03458 0.11427 2.43694 0 -0.07353 0 -1.2888 -0.27153 0.57595 -2.88242
THR_527 -5.62066 0.23464 5.23822 -0.11769 0.06664 0.05186 2.94612 -2.78726 -0 -0 -2.19134 -0.70315 0 0 0 0 0 0.14518 0.03668 0.8814 0 0.08777 2.30182 -1.0874 -0.20427 0.59952 -0.12191
ALA_528 -5.98687 0.54325 4.37337 -0.02199 0 0 3.00887 -2.83372 -0 -0 -2.42934 -0.36263 0 0 0 0 0 -0.00553 0 0 0 -0.10225 0 1.8394 -0.14719 0.35824 -1.76639
ALA_529 -5.50869 0.42913 3.50864 -0.02277 0 0 2.83149 -2.57901 -0 -0 -3.45725 -0.36227 0 0 0 0 0 -0.03351 0 0 0 -0.31574 0 1.8394 -0.40901 0.32247 -3.75712
TYR_530 -8.63807 0.69321 5.32342 -0.60053 0.38265 0.31916 3.639 -3.27633 -0 -0 -3.36839 -0.31956 0 0 0 -1.11042 0 0.32501 0.18214 0 2.95411 0.02138 0.00285 1.2797 -0.3002 0.49194 -1.99893
LEU_531 -8.92299 0.96875 4.55138 -0.69758 0.26878 0.27457 3.07208 -3.02925 -0 -0 -3.2593 0.09151 0 0 0 0 0 0.09355 0.01367 1.03419 0 -0.277 0 0.18072 -0.13577 0.5398 -5.2329
HIS_D_532 -7.27319 0.34544 7.63633 -0.58748 0.00427 0.58909 3.26424 -3.58703 -0.00306 -0.01209 -4.19329 -0.34974 0 0 0 0 0 0.08548 0.05836 0 1.65071 -0.12355 0 -0.45461 -0.11955 0.47408 -2.59558
THR_533 -7.54897 0.84713 6.2471 -0.21152 0.21237 0.077 3.42082 -3.3987 -0 -0 -3.39083 -0.06556 0 0 0 0 0 -0.01376 0.00809 0.06517 0 0.03075 2.3232 -1.0874 0.10894 0.49494 -1.88123
THR_534 -4.95706 0.14408 5.52426 -0.20784 0.14363 0.07632 2.92167 -2.65091 -0 -0 -3.62763 -0.12416 0 0 0 0 0 -0.02953 0.00105 0.08442 0 -0.0046 2.31143 -1.0874 0.12123 0.41839 -0.94265
THR_535 -7.51562 0.75097 5.65199 -0.19231 0.05236 0.06868 3.23679 -3.05671 -0 -0 -3.06782 0.06056 0 0 0 0 0 -0.01013 0.33575 0.11261 0 -0.01655 2.26166 -1.0874 0.09036 0.43195 -1.89286
THR_536 -6.74833 0.44135 6.30798 -0.19945 0.10802 0.07054 3.18192 -3.06498 -0 -0 -3.64536 -0.06245 0 0 0 0 0 0.18026 0 0.05394 0 -0.01594 2.28445 -1.0874 0.16697 0.44466 -1.58382
PHE_537 -9.31887 1.25064 5.4765 -1.00262 0.07436 0.35555 3.15925 -3.27099 -0 -0 -3.24636 -0.11189 0 0 0 0 0 -0.00783 0.68849 0 1.87246 -0.51742 0 1.0402 0.1713 0.37043 -3.0168
THR_538 -7.57058 0.64091 4.89467 -0.20942 0.18529 0.07473 2.96687 -2.97625 -0 -0 -2.99028 -0.01671 0 0 0 0 0 -0.01324 0.01994 0.06876 0 0.05441 2.31034 -1.0874 0.2374 0.43884 -2.97173
TRP_539 -12.6222 1.3553 4.89214 -1.13063 0.45243 0.52283 2.91588 -3.53278 -0 -0 -1.23515 -0.3076 0 0 0 -0.62042 0 0.43324 0.12342 0 1.60508 -0.0144 0 1.6906 0.14027 0.9758 -4.35619
MET_540 -7.10997 0.6019 4.50261 -0.66268 0.15745 0.15083 2.06665 -2.4196 -0 -0 -1.19269 -0.01408 0 0 0 0 0 -0.04196 0.44444 0.99906 0 -0.07124 0 0.60916 -0.1207 1.0436 -1.05723
CYS_541 -8.47034 1.11146 4.44782 -0.08191 0.0015 0.05253 2.96236 -2.59456 -0.00493 -0.04007 -4.0477 -0.02419 0 0 0 0 0 0.02169 0.1236 0.53286 0 0.13821 0 3.6196 -0.21707 0.78447 -1.68468
SER_542 -6.54821 1.07373 5.7376 -0.03056 0 0.07293 3.58088 -2.86193 -0 -0 -2.43699 -0.50734 0 0 0 0 0 0.11418 0.07481 0.82852 0 0.34833 0.6337 -0.77834 5.6228 1.59595 6.52004
PRO_543 -6.40094 1.44239 3.98432 -0.07618 1e-05 0.04605 1.43984 -1.75118 -0 -0 -1.56232 0.63066 0 0 0 0 0 -0.16499 0.00323 0.45089 0 -0.4387 0 -2.4119 5.53257 1.48957 2.21332
PHE_544 -9.62352 1.44937 5.14166 -0.60073 0.24895 0.31129 3.45339 -3.25391 -0 -2e-05 -1.69636 -0.30903 0 0 0 0 0 -0.02638 0.93549 0 3.28815 -0.17971 0 1.0402 -0.02024 1.03446 1.19306
LEU_545 -6.9257 0.58694 4.30812 -0.48222 0.23851 0.11032 2.38204 -2.49386 -0 -0 -1.93051 0.2247 0 0 0 0 0 -0.00294 0.08011 0.36421 0 -0.27646 0 0.18072 0.05214 0.9124 -2.67148
VAL_546 -9.47984 1.47682 4.10223 -0.37404 0.30902 0.08939 2.93313 -3.16144 -0.00493 -0.04007 -3.33931 9e-05 0 0 0 0 0 0.03485 0.00858 0.98266 0 -0.13249 0 1.9342 -0.22707 0.81002 -4.0782
THR_547 -6.78899 0.52952 5.77042 -0.20094 0.11269 0.07305 3.13023 -3.07285 -0.00963 -0.05296 -3.01074 -0.16087 0 0 0 0 0 -0.00736 0.0182 0.12217 0 0.01018 2.23972 -1.0874 -0.0799 0.90664 -1.5588
LEU_548 -7.08058 1.05937 4.25473 -0.47454 0.15806 0.10019 2.35051 -2.82467 -0 -0 -2.17759 0.24409 0 0 0 0 0 -0.02152 0.00198 0.51062 0 -0.23059 0 0.18072 -0.09306 0.86262 -3.17967
ILE_549 -7.2385 0.56034 4.17422 -0.49983 0.38475 0.10168 2.71687 -2.88229 -0 -0 -2.20615 0.00844 0 0 0 0 0 -0.05391 0.05508 0.48398 0 -0.46846 0 0.73287 -0.04525 0.68266 -3.4935
THR_550 -7.11069 0.66209 5.27038 -0.21171 0.17353 0.07675 3.28214 -2.98945 -0.01991 -0.13455 -3.31552 -0.07318 0 0 0 0 0 -0.0092 0.02228 0.05247 0 -0.01209 2.30497 -1.0874 0.17461 0.32182 -2.62266
LEU_551 -7.54322 0.89496 2.83374 -0.48261 0.21014 0.11662 2.44355 -2.44478 -0 -0 -1.65724 0.19857 0 0 0 0 0 -0.01895 0.03057 0.36209 0 -0.27968 0 0.18072 -0.01525 0.37926 -4.7915
TRP_552 -7.33264 0.87323 4.07844 -1.14615 0.03591 0.35837 2.30266 -2.70666 -0.00963 -0.05296 -1.48807 -0.36094 0 0 0 0 0 -0.0116 0.0718 0 1.66167 -0.29258 0 1.6906 -0.11467 0.5443 -1.89891
VAL_553 -6.87315 1.03259 3.70611 -0.25825 0.0949 0.04167 2.42047 -2.76016 -0.02627 -0.1602 -1.98037 0.33455 0 0 0 0 0 -0.06369 0.00224 0.90172 0 -0.03486 0 1.9342 -0.08091 0.70261 -1.06679
TYR_554 -8.78563 0.91007 4.62836 -0.80744 0.02176 0.35095 2.62776 -2.85921 -0.01946 -0.18638 -2.22405 -0.31345 0 0 0 0 0 -0.04877 0.21848 0 2.05024 -0.12325 0.01426 1.2797 -0.10821 0.66024 -2.71403
VAL_555 -4.53494 0.74006 1.56518 -0.3334 0.37774 0.08016 1.38673 -1.53655 -0 -0 -0.53309 -0.32344 0 0 0 0 0 0.34226 0.06868 0.08859 0 0.19066 0 1.9342 -0.00242 0.77197 0.28239
TYR_556 -5.75129 0.94104 1.87306 -0.78803 0.04509 0.14645 1.19051 -1.60785 -0 -0 0.07045 -0.25777 0 0 0 0 0 0.00216 0.05119 0 2.28539 0.03644 0.00095 1.2797 1.15027 1.02512 1.69288
VAL_557 -3.21859 0.5672 1.41625 -0.30695 0.22266 0.07302 0.14087 -0.99859 -0.02627 -0.1602 0.87198 -0.4158 0 0 0 0 0 0.19215 0.09782 0.12771 0 -0.44122 0 1.9342 1.46577 1.12225 2.66426
ASP_558 -1.78735 0.50033 1.9783 -0.12377 0.00242 0.38383 0.19565 -0.87039 -0 -0 0.11273 -0.57191 0 0 0 0 0 -0.00162 0.04533 0 2.27978 -0.26765 0 -2.3716 6.03726 1.92937 7.4707
PRO_559 -3.71565 0.65682 3.08624 -0.21945 0.01314 0.15786 0.51003 -1.24891 -0 -0 0.32863 -0.07464 0 0 0 0 0 0.02304 0.04583 0.30341 0 -0.72402 0 -2.4119 5.61709 1.66653 4.01405
ASN_560 -1.56537 0.07618 1.7499 -0.20711 0.02471 0.34322 0.15689 -0.8763 -0 -0 0.04284 -0.79515 0 0 0 0 0 0.04509 0.00966 0 2.10656 -0.61431 0 -0.93687 0.44796 0.40203 0.40992
ASN_561 -2.93199 0.18729 2.15387 -0.15712 0.01347 0.2142 0.39553 -1.1563 -0.02447 -0.26589 -0.42729 -0.29973 0 0 0 0 0 -0.00659 0.01675 0 1.62898 -0.09808 0 -0.93687 0.72266 0.11229 -0.85929
VAL_562 -2.74993 0.27074 1.86584 -0.27079 0.15386 0.0572 0.82337 -1.16814 -0.01629 -0.15208 -1.13804 -0.31316 0 0 0 0 0 -0.07578 7e-05 0.29528 0 -0.79772 0 1.9342 -0.05267 0.13936 -1.19468
LEU_563 -6.66854 0.91356 0.1464 -0.75934 0.55455 0.34699 0.81531 -1.38745 -0 -0 -0.84472 -0.05459 0 0 -0.72737 0 0 0.27576 0.70505 0.88138 0 -0.03247 0 0.18072 -0.08718 0.54613 -5.19582
ASP_564 -5.23452 0.5689 7.12207 -0.14488 0.00576 0.43467 3.70762 -3.1247 -0.02852 -0.29262 -5.49506 -1.07353 0 0 -1.06726 0 0 0.03306 0.00076 0 3.93558 0.16661 0 -2.3716 0.09909 0.66321 -2.09538
ALA_565 -6.11232 0.80004 2.93335 -0.02332 0 0 1.95102 -2.54725 -0 -0 -1.08506 -0.37888 0 0 0 0 0 -0.11043 0 0 0 -0.3627 0 1.8394 -0.35901 0.3399 -3.11525
GLU_566 -6.66488 1.00169 6.66301 -0.34802 0.07832 0.47059 2.68207 -2.85313 -0 -0 -2.46055 -0.59449 0 0 -1.06726 0 0 -0.00589 0.30175 0 3.73894 -0.24456 0 -2.7348 -0.56303 0.33833 -2.26191
LYS_567 -6.36456 0.6031 6.85505 -0.37753 0.07223 0.21722 3.79687 -3.07001 -0.00375 -0.04533 -3.96315 0.21928 0 0 -0.76714 0 0 -0.02398 0.07038 2.29939 0 -0.2399 0 -1.5107 -0.10557 0.35682 -1.98125
ALA_568 -5.63415 0.49022 2.36873 -0.02187 0 0 2.37575 -2.26173 -0 -0 -1.31504 -0.33523 0 0 0 0 0 -0.05521 0 0 0 -0.29637 0 1.8394 -0.10886 0.40834 -2.54602
PHE_569 -11.0291 0.94871 2.85088 -0.77241 0.15393 0.40402 2.4107 -3.06926 -0.01036 -0.1089 -2.19558 0.08815 0 0 0 0 0 0.233 0.08171 0 2.08101 -0.0515 0 1.0402 -0.4585 0.8964 -6.50693
VAL_570 -8.45921 0.82722 4.62423 -0.29875 0.13527 0.06465 2.91324 -3.20799 -0 -0 -1.51668 -0.28518 0 0 0 0 0 0.08014 0.00527 0.26414 0 -0.37491 0 1.9342 -0.22851 1.10475 -2.41813
SER_571 -6.11599 0.488 4.98312 -0.02484 0 0.05622 2.79144 -2.77858 -0 -0 -1.88868 -0.65905 0 0 0 0 0 0.0411 0.00539 0.60864 0 0.36943 0.61812 -0.77834 0.19078 0.66334 -1.42991
VAL_572 -6.54441 0.36956 4.55008 -0.31743 0.24227 0.07298 2.41739 -2.80034 -0 -0 -1.4478 -0.1102 0 0 0 0 0 -0.05691 0.00506 0.05301 0 -0.29061 0 1.9342 0.16153 0.32619 -1.43542
SER_573 -6.18522 0.2354 6.01042 -0.02793 0 0.06483 3.06422 -2.8836 -0.00937 -0.14829 -2.162 -0.53528 0 0 0 0 0 0.03049 0.02337 0.76455 0 0.32969 0.60195 -0.77834 0.01937 0.18884 -1.3969
LEU_574 -10.4871 1.2217 4.52723 -0.52276 0.34033 0.12735 2.98261 -3.24355 -0 -0 -2.12205 0.25555 0 0 0 0 0 0.1509 0.22808 0.32742 0 -0.28435 0 0.18072 -0.10143 0.37528 -6.04411
PHE_575 -10.7848 1.04649 3.82307 -0.5471 0.17681 0.24676 3.16073 -3.26247 -0 -0 -2.6381 -0.10291 0 0 0 0 0 0.23748 0.0007 0 2.83468 0.16986 0 1.0402 -0.27948 0.65337 -4.22475
ASN_576 -7.21734 0.49812 7.53816 -0.18983 0.07196 0.28398 3.57193 -3.65245 -0 -0 -2.38174 -0.34289 0 0 0 -0.7019 0 0.30569 0.02532 0 1.61219 0.18777 0 -0.93687 -0.11381 0.6207 -0.821
ILE_577 -8.63315 0.90341 4.14859 -0.5043 0.43072 0.10414 2.98017 -2.83303 -0 -0 -1.49125 -0.15385 0 0 0 0 0 0.1639 0.034 0.65157 0 -0.38477 0 0.73287 -0.03361 0.70534 -3.17922
LEU_578 -8.95154 1.92256 3.55818 -0.51665 0.30457 0.12419 2.78073 -2.78574 -6e-05 -0.00054 -1.85796 0.2507 0 0 0 0 0 0.01629 0.49577 0.37664 0 -0.26182 0 0.18072 -0.18385 0.79596 -3.75186
ARG_579 -8.94041 0.6185 8.42325 -0.93701 0.1332 0.56924 4.1688 -3.6953 -0.02655 -0.11305 -2.71338 0.19923 0 0 0 -0.7019 0 -0.04 0.22464 2.50156 0 -0.13604 0 -1.2888 -0.31334 0.81329 -1.25411
LEU_580 -5.99427 0.76725 4.00911 -0.47739 0.19355 0.11466 1.91806 -2.28607 -0.02087 -0.12461 -1.17032 0.30597 0 0 0 0 0 0.39356 0.09328 0.98821 0 -0.11468 0 0.18072 1.11884 2.05039 1.94538
PRO_581 -6.21279 1.30914 4.37969 -0.09269 0.00115 0.05704 1.66229 -1.85468 -0 -0 -1.35041 0.79736 0 0 0 0 0 0.02998 0.0036 0.29999 0 0.9862 0 -2.4119 1.62353 2.00666 1.23415
LEU_582 -8.53665 1.00575 3.7974 -0.47043 0.26646 0.10851 2.75331 -2.57349 -0 -0 -2.17491 0.21393 0 0 0 0 0 0.03969 0.00479 0.29292 0 -0.30065 0 0.18072 0.15875 0.72205 -4.51187
ASN_583 -6.11508 0.4935 5.76527 -0.18676 0.01715 0.29919 2.05057 -2.60426 -0.0277 -0.1486 -1.72129 -0.42585 0 0 0 0 0 -0.09845 3e-05 0 1.56846 0.09079 0 -0.93687 -0.20809 0.72713 -1.46086
MET_584 -7.72644 0.89841 4.63477 -0.62504 0.19542 0.20274 2.92165 -2.34554 -0.00928 -0.06678 -3.39707 -0.14247 0 0 0 0 0 -0.06386 0.01981 0.98308 0 0.13721 0 0.60916 -0.32144 0.66701 -3.42866
LEU_585 -8.0934 1.27953 4.72513 -0.47884 0.20008 0.12916 3.21534 -2.85261 -0 -0 -2.08716 0.20702 0 0 0 0 0 0.29362 0.37725 0.35598 0 -0.25494 0 0.18072 0.70789 1.66502 -0.43023
PRO_586 -7.05677 1.00102 4.35523 -0.07564 0 0.04582 1.11492 -1.84636 -0.00306 -0.01209 -0.97817 0.64143 0 0 0 0 0 -0.08314 0.0375 0.52759 0 -0.28483 0 -2.4119 0.74659 1.70429 -2.57757
GLN_587 -7.76858 0.4601 6.2307 -0.55777 0.03411 0.61665 3.23914 -3.01762 -0.00515 -0.09026 -2.65474 -0.3955 0 0 0 0 0 0.03203 0.15542 0 2.69313 -0.08046 0 -0.18838 -0.15804 0.53741 -0.9178
LEU_588 -8.509 1.10228 4.31629 -0.49063 0.26914 0.10578 2.70544 -2.84296 -0 -0 -2.28616 0.24004 0 0 0 0 0 0.05535 0.10378 0.37398 0 -0.27407 0 0.18072 -0.04075 0.57882 -4.41194
ILE_589 -7.68739 0.53497 3.99796 -0.49194 0.31788 0.10013 2.78549 -2.80198 -0.00928 -0.06678 -2.92278 -0.01355 0 0 0 0 0 -0.06155 0.01407 0.53241 0 -0.46391 0 0.73287 -0.1224 0.59403 -5.03178
SER_590 -4.52394 0.11404 5.5231 -0.02809 0 0.06477 2.25995 -2.58465 -0 -0 -1.98652 -0.60763 0 0 0 0 0 -0.02171 0.00199 0.66301 0 0.3502 0.60059 -0.77834 0.14636 0.33982 -0.46706
ASN_591 -6.98914 0.32177 6.03172 -0.22092 0.01288 0.30012 2.76621 -3.22816 -0.00515 -0.09026 -2.845 -0.2721 0 0 0 0 0 -0.01033 0.01037 0 2.85366 0.29606 0 -0.93687 0.22958 0.22484 -1.55073
LEU_592 -5.84783 0.44842 3.92841 -0.66512 0.20044 0.23142 2.33781 -2.56301 -0 -0 -2.4341 0.07659 0 0 0 0 0 -0.03307 0.02686 0.92321 0 -0.24505 0 0.18072 0.00216 0.29306 -3.13908
THR_593 -6.74505 0.80938 5.8808 -0.21153 0.19339 0.07522 2.90977 -2.9679 -0.00781 -0.1051 -2.96192 0.00888 0 0 0 0 0 -0.01197 0.00014 0.06049 0 -0.02741 2.26841 -1.0874 0.02091 0.44277 -1.45593
GLN_594 -7.73649 0.34936 7.73805 -0.25857 0.02866 0.20264 3.42689 -3.51142 -0 -0 -3.78629 -0.44642 0 0 0 -1.48739 0 0.06108 0.01394 0 3.23451 -0.0725 0 -0.18838 0.01297 0.53737 -1.88202
ALA_595 -6.42621 1.02082 4.42421 -0.0245 0 0 2.58763 -2.93025 -0 -0 -2.50043 -0.35699 0 0 0 0 0 0.02099 0 0 0 -0.22682 0 1.8394 -0.36091 0.64133 -2.29174
SER_596 -4.64472 0.31874 5.41596 -0.02658 0 0.06199 2.49671 -2.58723 -0 -0 -2.24751 -0.61616 0 0 0 0 0 0.03142 0 0.7513 0 0.33897 0.60652 -0.77834 -0.17096 0.46471 -0.58518
VAL_597 -6.2979 0.65223 4.53895 -0.30786 0.20519 0.06877 2.55423 -2.59929 -0 -0 -2.24749 -0.09937 0 0 0 0 0 -0.02921 0.0064 0.07096 0 -0.27211 0 1.9342 0.02109 0.25681 -1.54439
SER_598 -7.48403 0.8171 8.21401 -0.02742 0 0.02138 3.9575 -3.74091 -0.01486 -0.13021 -3.61543 -0.65249 0 0 0 -0.73102 0 -4e-05 0.00061 0.50549 0 0.3092 2.01503 -0.77834 -0.0635 0.38784 -1.0101
LEU_599 -7.99909 0.79862 3.84621 -0.47756 0.16029 0.10941 2.58037 -2.64172 -0 -0 -2.71723 0.21716 0 0 0 0 0 0.06702 0.17796 0.36234 0 -0.26332 0 0.18072 -0.15442 0.42376 -5.32945
LYS_600 -4.8621 0.31079 5.78165 -0.29939 0.02933 0.13249 2.67401 -2.61862 -0 -0 -2.22059 -0.02152 0 0 0 0 0 0.01247 0.00106 1.79387 0 0.01298 0 -1.5107 -0.29242 0.31056 -0.76612
ARG_601 -8.0573 0.40294 8.67558 -0.68427 0.15186 0.38372 4.20812 -3.91456 -0.01311 -0.11153 -6.63846 0.2783 0 0 0 -2.36306 0 0.04057 0.82364 2.97364 0 -0.11223 0 -1.2888 -0.36086 0.5372 -5.06861
ILE_602 -10.0909 1.13124 3.64563 -0.49716 0.33508 0.10239 2.70247 -2.98015 -0 -0 -2.62914 -0.06848 0 0 0 0 0 -0.00244 0.03125 0.59034 0 -0.45373 0 0.73287 -0.22645 0.81051 -6.86672
GLN_603 -7.9111 0.3072 8.20965 -0.88084 0.14255 0.94223 4.12341 -3.76399 -0.00646 -0.08236 -4.97362 -0.84586 0 0 -0.57219 0 0 -0.04832 0.12961 0 2.88283 -0.10941 0 -0.18838 -0.12071 0.62053 -2.14521
GLN_604 -4.89831 0.38974 5.68441 -0.26429 0.05044 0.21021 2.46704 -2.67071 -0.01311 -0.11153 -2.33483 -0.48314 0 0 -0.53896 0 0 0.11857 0.11745 0 2.70384 -0.05611 0 -0.18838 -0.22135 0.37327 0.33425
PHE_605 -9.31217 1.21148 2.98411 -1.03248 0.08337 0.40306 2.51864 -2.61083 -0.01355 -0.12513 -1.706 0.07156 0 0 0 0 0 0.01431 1e-05 0 2.00144 -0.22289 0 1.0402 -0.07126 0.34026 -4.42589
LEU_606 -8.5462 0.80556 2.93664 -0.49973 0.2278 0.1211 1.78548 -2.40094 -1e-05 -0.00025 -1.44752 0.22374 0 0 0 0 0 -0.06864 0.12717 0.2952 0 -0.27043 0 0.18072 -0.16376 0.48906 -6.205
SER_607 -3.51097 0.21327 4.26949 -0.03735 0.0091 0.02682 1.73563 -1.97141 -0 -0 -2.36203 0.05557 0 0 0 0 0 -0.03485 0.05157 0.82595 0 -0.24469 1.78546 -0.77834 -0.43901 0.52752 0.12173
GLN_608 -5.61834 0.78696 4.25957 -0.61585 0.10731 0.55996 2.48908 -2.22355 -0.0255 -0.24331 -1.85373 -0.2854 0 0 -0.53896 0 0 0.06404 0.02571 0 2.70268 0.0805 0 -0.18838 -0.42982 0.6988 -0.24823
GLU_609 -4.76983 0.47688 4.87232 -0.30047 0.05566 0.37467 2.04977 -2.26919 -0.00831 -0.0661 -3.95733 -0.24213 0 0 0 -0.76192 0 -0.10865 0.02351 0 2.76645 -0.07685 0 -2.7348 -0.45447 0.72271 -4.40809
GLU_610 -4.965 0.46034 4.83377 -0.2021 0.03757 0.28976 1.81211 -2.13316 -0.01171 -0.11534 -2.42006 -0.44741 0 0 0 0 0 0.06442 0.03459 0 2.99766 0.10939 0 -2.7348 -0.24475 0.34642 -2.28832
LEU_611 -5.35002 0.53347 3.41834 -0.46114 0.22161 0.08281 1.50835 -1.93384 -0 -0 -1.23854 0.267 0 0 0 0 0 -0.03392 0.04745 0.70055 0 -0.1551 0 0.18072 -0.24162 0.22298 -2.2309
ASP_612 -1.91509 0.35759 2.39671 -0.10866 0.02401 0.30642 0.45622 -0.97982 -0 -0 -0.17004 -0.22856 0 0 0 0 0 0.33243 0.02079 0 2.00832 0.11534 0 -2.3716 -0.31385 0.73059 0.6608
PRO_613 -2.06251 0.73518 2.08407 -0.2065 0.01235 0.14811 1.15565 -0.82736 -0 -0 -1.39804 0.16679 0 0 0 0 0 0.11077 0.00278 0.25075 0 -0.69576 0 -2.4119 0.15384 1.07226 -1.70955
GLN_614 -3.13193 0.52053 3.41458 -0.85225 0.1417 0.91438 1.23613 -1.47088 -0.01045 -0.08089 -1.21293 -1.00697 0 0 0 0 0 0.12722 0.06439 0 2.73979 0.65057 0 -0.18838 3.4662 0.92958 6.25039
SER_615 -3.6945 0.35082 3.68206 -0.03049 0.00011 0.05065 2.19757 -1.72662 -0 -0 -1.10968 -0.88516 0 0 0 0 0 -0.01796 0.0534 0.16923 0 -0.22057 0.73306 -0.77834 3.0099 0.64956 2.43305
VAL_616 -5.65024 0.71222 2.52196 -0.31783 0.18446 0.07609 1.17611 -2.01155 -0 -0 -0.70441 -0.69467 0 0 0 0 0 0.0391 0.01655 0.11126 0 0.21247 0 1.9342 0.06081 0.359 -1.97448
GLU_617 -5.35484 0.51064 6.28156 -0.42196 0.09648 0.65509 3.00672 -2.60656 -0.04194 -0.25153 -3.41454 -0.82457 0 0 0 0 0 -0.01805 0.29191 0 4.58293 0.04885 0 -2.7348 0.06475 0.27173 0.14188
ARG_618 -3.42343 0.25857 2.94635 -0.69939 0.10389 0.54307 0.62788 -1.20119 -0.00393 -0.03716 -0.37011 0.35271 0 0 0 0 0 -0.02282 0.085 1.9954 0 0.14373 0 -1.2888 0.17258 0.42204 0.60438
LYS_619 -4.6516 0.60058 5.13977 -0.4663 0.13963 0.25966 2.18115 -2.0858 -0.02019 -0.15313 -2.2584 0.01338 0 0 0 0 0 0.24257 0.01867 1.76268 0 0.24092 0 -1.5107 0.6679 0.60164 0.72244
THR_620 -2.85871 0.48501 2.44645 -0.20068 0.18316 0.07743 0.57016 -1.14294 -0 -0 -0.8373 -0.00268 0 0 0 -0.48812 0 0.19857 0.02155 0.07666 0 0.21474 2.40868 -1.0874 1.46296 0.83718 2.36472
ILE_621 -7.74563 1.29054 3.37638 -0.48714 0.59118 0.0979 2.02645 -2.5297 -0 -0 -2.66478 0.50236 0 0 -0.48841 0 0 -0.08914 0.05081 0.4647 0 -0.2439 0 0.73287 0.99993 0.91686 -3.1987
SER_622 -3.1784 0.59789 4.01978 -0.02924 0 0.06729 2.15603 -1.86785 -0 -0 -1.02477 -0.36883 0 0 0 0 0 0.07294 6e-05 0.15813 0 -0.44281 0.60107 -0.77834 -0.43512 1.21728 0.76511
PRO_623 -1.43777 0.42373 1.23086 -0.07609 0 0.0458 0.5141 -0.53819 -0 -0 0.58098 0.57357 0 0 0 0 0 -0.2128 0.00223 0.38668 0 -0.65664 0 -2.4119 -0.28421 1.16179 -0.69787
GLY_624 -2.47113 0.23115 2.46444 -6e-05 0 0 1.41522 -1.29469 -0.01791 -0.1245 -1.46654 -0.37612 0 0 0 0 0 -0.12707 0 0 0 0.44763 0 0.83697 -0.04118 0.42902 -0.09477
TYR_625 -8.39496 1.15202 3.78904 -0.55725 0.08975 0.24608 2.04954 -2.54156 -0.00502 -0.01131 -0.95451 -0.17705 0 0 0 0 0 -0.00626 0.49172 0 2.11747 -0.42091 0.00311 1.2797 -0.1215 0.4224 -1.5495
ALA_626 -5.60217 0.47772 2.50584 -0.02243 8e-05 0 1.82273 -2.01876 -0.00786 -0.0428 -1.23852 -0.32752 0 0 0 0 0 -0.02927 0 0 0 0.43833 0 1.8394 0.92631 0.65392 -0.62499
ILE_627 -8.17438 1.62249 1.07672 -0.5111 0.57237 0.12629 1.95691 -1.95432 -0 -0 -2.2586 -0.11602 0 0 0 0 0 -0.02506 0.2307 0.25543 0 -0.54889 0 0.73287 0.99737 0.96047 -5.05677
THR_628 -7.19701 0.70901 4.41277 -0.10617 0.02839 0.09124 3.11988 -2.69816 -0.0072 -0.03219 -3.5875 -0.35684 0 0 0 -0.64533 0 0.58395 0.10844 0.37932 0 -0.10861 2.38437 -1.0874 -0.18024 1.324 -2.86528
ILE_629 -9.065 0.92297 2.58636 -0.44438 0.30689 0.08811 2.85636 -2.56576 -0.00342 -0.01487 -2.15889 0.00859 0 0 0 0 0 -0.00733 0.10665 0.3039 0 -0.58155 0 0.73287 -0.23777 1.12007 -6.04618
HIS_D_630 -6.24764 0.55242 5.31375 -0.42851 0.03799 0.52995 2.47088 -2.74014 -0 -0 -3.76708 -0.34596 0 0 0 -0.64533 0 -0.0327 0.20877 0 2.12765 -0.33971 0 -0.45461 0.35845 0.6807 -2.72112
SER_631 -3.36334 0.35043 3.35659 -0.02952 0.01898 0.02974 1.60752 -1.74759 -0.00706 -0.05838 -0.93783 -0.05458 0 0 0 0 0 0.08082 0.0038 0.06488 0 0.12087 0.60002 -0.77834 0.58395 0.40818 0.24915
GLY_632 -5.13203 0.75631 4.53211 -0.00031 0 0 2.40175 -2.6407 -0 -0 -1.95488 -0.26778 0 0 0 0 0 -0.01318 0 0 0 0.63681 0 0.83697 0.52116 0.31198 -0.01179
THR_633 -7.03399 0.63924 5.57237 -0.16348 0.0736 0.05948 3.25636 -2.99967 -0.00695 -0.05802 -3.19997 -0.35288 0 0 0 0 0 0.18426 0.01065 0.19655 0 -0.18795 2.31523 -1.0874 0.47553 0.36599 -1.94104
PHE_634 -11.1636 1.79735 2.89982 -0.7361 0.13013 0.46841 2.82905 -2.86045 -0.0125 -0.12355 -3.76424 0.31182 0 0 0 0 0 -0.00537 0.33781 0 1.89482 -0.17657 0 1.0402 -0.08274 0.86285 -6.35288
THR_635 -7.15189 0.43866 5.46352 -0.19369 0.07112 0.07121 3.33616 -2.85001 -0 -0 -4.01314 -1.11727 0 0 -0.99376 0 0 0.01218 0.07596 1.34924 0 -0.70481 2.31619 -1.0874 -0.2972 1.14399 -4.13094
TRP_636 -5.49648 0.43366 3.22344 -0.68992 0.21104 0.35953 1.83415 -1.83289 -0.01146 -0.05215 -2.50381 -0.53303 0 0 -0.92417 0 0 0.044 0.07182 0 3.04671 0.02437 0 1.6906 -0.27577 0.66738 -0.713
ALA_637 -4.87876 0.58026 4.01187 -0.02188 0 0 2.78368 -2.3986 -0.01146 -0.05215 -1.38139 -0.41414 0 0 -0.55422 0 0 0.04977 0 0 0 -0.47278 0 1.8394 0.05951 0.45052 -0.41037
GLN_638 -2.54613 0.09333 3.80751 -0.28403 0.02813 0.23225 1.62051 -1.56917 -0 -0 -1.1145 -0.37745 0 0 0 -0.47892 0 -0.07289 0.00443 0 3.30788 -0.23449 0 -0.18838 -0.01458 0.36415 2.57766
ASP_639 -2.28616 0.18573 2.55368 -0.22743 0.0656 0.76499 0.82038 -1.23774 -0 -0 -0.31651 -3.46956 0 0 0 0 0 -0.05776 0.30599 0 2.91681 -0.42704 0 -2.3716 -0.53986 0.31071 -3.00975
LEU_640 -5.32635 0.6842 4.02354 -0.45029 0.2524 0.08134 1.67485 -2.06407 -0 -0 -1.42348 0.08216 0 0 -0.43954 0 0 -0.01059 0.09323 0.67923 0 -0.20577 0 0.18072 -0.38127 0.84276 -1.70691
PRO_641 -2.0602 0.52808 1.72812 -0.203 0.00585 0.15047 0.428 -0.66533 -0.01081 -0.1496 0.06633 -0.03498 0 0 0 0 0 0.1167 0.00075 0.83871 0 -1.07099 0 -2.4119 -0.28575 1.43413 -1.59543
PRO_642 -4.33344 0.40824 1.94819 -0.1819 0.0006 0.12585 0.36576 -0.98846 -0 -0 -0.10911 0.11509 0 0 0 0 0 -0.0209 0.00027 0.69699 0 -1.05676 0 -2.4119 -0.56946 1.08462 -4.92631
THR_643 -3.8272 0.2308 3.27263 -0.19963 0.12865 0.07696 1.58652 -1.6472 -0.03668 -0.30677 -0.85303 -0.14702 0 0 0 0 0 -0.0363 0.02253 0.39711 0 -0.0122 2.30015 -1.0874 -0.1167 0.43404 0.17925
LEU_644 -9.44918 1.24725 2.41947 -0.47353 0.19086 0.10395 2.78031 -2.58178 -0 -0 -1.92903 -0.00245 0 0 0 0 0 -0.06527 0.09623 1.01075 0 -0.25718 0 0.18072 0.23889 0.49945 -5.99055
HIS_645 -5.5176 0.50011 5.08578 -0.43127 0.01029 0.49152 2.34605 -2.58747 -0.01399 -0.047 -2.59296 -0.10687 0 0 0 0 0 0.33352 0.02822 0 2.01424 0.02537 0 -0.45461 -0.03986 0.64636 -0.31018
SER_646 -3.52963 0.41017 3.30484 -0.03147 0.00694 0.02718 0.88812 -1.70786 -0.00146 -0.02721 -1.21719 -0.50675 0 0 -0.52956 0 0 -0.02588 0.01304 0.99243 0 0.27128 0.60728 -0.77834 0.77256 0.70442 -0.35709
LEU_647 -9.14564 1.28469 3.62771 -0.51249 0.17152 0.10424 3.79795 -2.99299 -0 -0 -2.3797 0.29851 0 0 0 0 0 0.12469 0.1081 0.43225 0 -0.37393 0 0.18072 0.72 0.8288 -3.72556
ASP_648 -2.74642 0.21149 3.47584 -0.20442 0.04373 0.65256 1.46746 -1.52807 -0.0033 -0.01451 -1.44416 -1.28994 0 0 0 -1.01309 0 -0.0585 0.03361 0 1.90727 -0.74766 0 -2.3716 -0.00242 0.71905 -2.91309
ILE_649 -7.47186 0.8656 2.19855 -0.47955 0.35535 0.11176 2.44963 -1.93411 -0 -0 -2.12229 -0.13836 0 0 0 0 0 -0.0569 0.03193 0.2794 0 -0.6452 0 0.73287 -0.0065 0.52679 -5.30289
GLN_650 -5.22365 0.49021 2.85126 -0.26088 0.0313 0.23408 1.37677 -1.62055 -0 -0 -1.94655 -0.87273 0 0 0 -1.01309 0 -0.06034 0.04127 0 3.56025 0.0407 0 -0.18838 0.25398 0.43298 -1.87336
VAL_651 -7.80302 1.45732 1.66485 -0.29488 0.28404 0.06929 2.75395 -2.22904 -0 -0 -3.38505 -0.24983 0 0 0 0 0 0.1538 0.01274 0.17211 0 -0.61159 0 1.9342 0.23777 1.16842 -4.66492
PRO_652 -6.50925 1.11289 2.11148 -0.12854 0.00028 0.09373 2.04176 -1.53115 -0.00146 -0.0093 -2.13979 0.25175 0 0 0 0 0 -0.00031 0.02505 0.19346 0 -1.07394 0 -2.4119 -0.57683 1.19118 -7.36091
LYS_653 -4.37245 0.33191 3.68031 -0.35128 0.04117 0.14784 1.41155 -1.89898 -0.01791 -0.1245 -1.0094 0.15101 0 0 0 0 0 -0.06256 0.02035 1.73776 0 -0.00061 0 -1.5107 -0.67159 0.33833 -2.15972
GLY_654 -2.99155 0.08361 2.89205 -6e-05 0 0 1.32111 -1.58785 -0.01434 -0.10542 -0.36757 -0.39973 0 0 -0.77863 0 0 -0.16621 0 0 0 -1.46374 0 0.83697 -0.79806 0.17474 -3.36467
ALA_655 -5.02557 0.31683 2.64763 -0.02432 0 0 2.41649 -2.15251 -0.02403 -0.14269 -2.24119 -0.21379 0 0 0 0 0 0.0497 0 0 0 -0.03817 0 1.8394 -0.76843 0.20149 -3.15916
LEU_656 -7.70244 0.79671 3.61961 -0.62178 0.20038 0.18292 3.45991 -2.65788 -0.01267 -0.0512 -4.35941 0.21555 0 0 -1.04965 0 0 -0.07527 0.03835 0.59824 0 -0.33105 0 0.18072 -0.2155 0.31869 -7.46578
VAL_657 -8.52961 1.78196 2.18376 -0.27521 0.22714 0.05587 2.60208 -2.66485 -0.00153 -0.00414 -3.14765 -0.28147 0 0 0 0 0 -0.06287 0.00735 0.32116 0 -0.79465 0 1.9342 -0.2058 0.53229 -6.32196
ALA_658 -5.15951 0.62523 2.56021 -0.02282 0 0 2.48578 -2.0733 -0.01854 -0.07148 -2.74129 -0.28836 0 0 0 0 0 0.00549 0 0 0 0.14139 0 1.8394 -0.05013 0.49769 -2.27025
VAL_659 -7.58734 0.86525 1.89581 -0.27698 0.21006 0.05701 2.22552 -2.10339 -0 -0 -2.10186 -0.18991 0 0 0 0 0 -0.0428 0.18367 0.25897 0 -0.75274 0 1.9342 -0.04646 0.38061 -5.09038
VAL_660 -5.7128 0.6789 1.10986 -0.37777 0.40803 0.09033 2.10147 -1.6229 -0.00587 -0.02033 -2.03852 -0.16743 0 0 0 0 0 -0.07413 0.00138 0.81413 0 -0.76805 0 1.9342 -0.38333 0.42024 -3.61259
GLY_661 -3.21945 0.57558 3.37413 -0.00152 0 0 1.36055 -1.58713 -0 -0 -1.45318 -0.33452 0 0 -0.51282 0 0 -0.12358 0 0 0 -1.49306 0 0.83697 0.16536 0.73778 -1.6749
PRO_662 -4.51668 0.54952 3.28835 -0.10965 0 0.07974 1.19716 -1.43617 -0.00337 -0.03228 -1.93102 0.34456 0 0 0 0 0 -0.02144 0.01122 0.18592 0 -1.21033 0 -2.4119 0.1749 0.8806 -4.96087
VAL_663 -4.97311 0.31605 0.90354 -0.27794 0.12693 0.05703 0.84783 -1.39553 -0 -0 0.66038 0.13736 0 0 0 0 0 -0.08265 0.00128 0.06268 0 -0.31403 0 1.9342 -0.33391 0.49283 -1.83707
GLY_664 -1.70274 0.09973 1.6861 -5e-05 0 0 0.45949 -0.89713 -0.02327 -0.15838 0.74831 -0.36876 0 0 0 0 0 -0.18134 0 0 0 -1.48454 0 0.83697 -0.66549 0.39951 -1.25158
CYS_665 -7.56882 0.74073 4.00884 -0.07664 0.00595 0.05121 2.32415 -2.02878 -0 -6e-05 -1.52988 -0.44998 0 0 0 0 0 -0.00049 0.01393 0.53614 0 0.1527 0 3.6196 -0.75064 0.54176 -0.4103
GLY_666 -3.90246 0.55419 3.26509 -5e-05 0 0 1.98511 -1.91191 -0.00337 -0.0323 -1.2755 -0.32504 0 0 0 0 0 -0.16055 0 0 0 -1.53906 0 0.83697 -0.20189 0.72437 -1.98643
LYS_667 -9.64259 1.66086 7.99026 -0.57492 0.24606 0.51355 3.35024 -3.72789 -0.01597 -0.14917 -2.99713 0.82107 0 0 -0.51282 0 0 0.00083 0.13515 1.83841 0 0.02071 0 -1.5107 0.05141 0.72515 -1.77749
SER_668 -3.99637 0.17405 4.55458 -0.03034 3e-05 0.05198 1.35323 -2.15488 -0.02187 -0.15489 -1.81677 -1.02586 0 0 0 0 0 -0.05552 0.01291 0.17487 0 -0.32029 0.60512 -0.77834 -0.32884 0.40719 -3.35001
SER_669 -6.15146 1.02421 5.52885 -0.02504 0 0.02267 3.06218 -2.8615 -0.00463 -0.05461 -1.4897 -0.14619 0 0 0 0 0 0.05975 0.018 0.62337 0 0.04041 0.60028 -0.77834 -0.39691 0.37128 -0.55737
LEU_670 -8.94375 0.97736 2.37431 -0.48796 0.16107 0.09673 3.11179 -2.77759 -0 -0 -1.88891 0.22506 0 0 0 0 0 0.11085 0.23148 0.40894 0 -0.26376 0 0.18072 -0.20011 0.79534 -5.88845
VAL_671 -8.05599 0.86455 4.19061 -0.3142 0.20498 0.07085 2.81471 -3.00003 -0 -2e-05 -1.91902 -0.13939 0 0 0 0 0 -0.03419 0.07293 0.05494 0 -0.34029 0 1.9342 -0.15396 0.74294 -3.00638
SER_672 -7.11901 0.83263 6.88852 -0.03186 0.00018 0.02101 3.38598 -3.35615 -0.00636 -0.08223 -3.27618 0.03218 0 0 0 0 0 0.15679 0.01944 0.66362 0 0.2281 1.78717 -0.77834 -0.17692 0.54668 -0.26475
ALA_673 -6.30583 0.57348 3.27907 -0.01953 0 0 2.56967 -2.70121 -0.00022 -0.00478 -2.06269 -0.33205 0 0 0 0 0 -0.01486 0 0 0 -0.03314 0 1.8394 -0.15935 0.50903 -2.86299
LEU_674 -7.88952 0.97239 2.57485 -0.49484 0.23472 0.11904 1.98751 -2.36417 -0 -0 -0.67425 0.25439 0 0 0 0 0 -0.02611 0.08218 0.27727 0 -0.29442 0 0.18072 -0.19904 0.37071 -4.88856
LEU_675 -7.9144 0.90553 1.82175 -0.5473 0.24673 0.16419 1.4618 -2.05301 -0.01003 -0.06116 -0.78606 0.1764 0 0 0 0 0 -0.04012 0.0334 0.13075 0 -0.12439 0 0.18072 -0.4586 0.58405 -6.28971
GLY_676 -3.21258 0.4277 3.2206 -5e-05 0 0 1.54149 -1.80043 -0 -0 -1.05057 -0.40013 0 0 0 0 0 -0.175 0 0 0 -1.39774 0 0.83697 -0.76144 0.50321 -2.26798
GLU_677 -6.74152 0.48935 7.36238 -0.41509 0.0503 0.81586 3.43215 -3.17332 -0.02424 -0.18071 -3.99574 -0.36798 0 0 0 -2.37828 0 0.08379 0.04643 0 3.09688 -0.26492 0 -2.7348 -0.63803 0.26476 -5.27273
MET_678 -7.49682 0.77076 4.54882 -0.63611 0.15564 0.18198 1.15193 -2.14658 -0.00657 -0.08701 -0.60086 -0.06762 0 0 0 0 0 0.00095 0.20632 2.96456 0 -0.03285 0 0.60916 -0.3069 0.63974 -0.15145
GLU_679 -5.26392 0.34056 6.05789 -0.32773 0.08381 0.41492 3.05451 -2.73788 -0 -0 -3.00977 -0.42259 0 0 0 0 0 -0.02585 0.08541 0 2.92241 0.08793 0 -2.7348 -0.19843 0.61114 -1.06238
LYS_680 -6.15735 0.24914 5.18951 -0.65538 0.17577 0.55896 1.67125 -2.22106 -0 -0 -1.38041 0.37245 0 0 -0.4343 0 0 -0.03621 0.09596 2.67307 0 0.15669 0 -1.5107 -0.02426 0.36961 -0.90724
LEU_681 -4.03381 0.12754 2.42 -0.62681 0.16917 0.21527 1.01879 -1.28652 -0.02398 -0.10416 -0.55179 0.08975 0 0 0 0 0 0.01315 0.06257 1.10899 0 -0.29035 0 0.18072 0.04331 0.5965 -0.87166
GLU_682 -3.99086 0.41641 5.29376 -0.45212 0.04646 0.68386 2.46478 -2.26259 -0.02398 -0.10416 -2.54212 -1.38365 0 0 -1.09474 0 0 0.01348 0.03671 0 4.24472 0.10137 0 -2.7348 0.14048 0.62994 -0.51705
GLY_683 -2.92722 0.31514 3.5334 -0.00023 0 0 1.92679 -1.58981 -0 -0 -4.20646 -0.19548 0 0 -1.52904 0 0 -0.05223 0 0 0 -1.51607 0 0.83697 0.11958 0.43598 -4.84868
LYS_684 -4.49246 0.23944 4.20587 -0.45548 0.08836 0.25007 2.18232 -1.98366 -0 -0 -2.41049 -0.08436 0 0 0 0 0 0.01886 0.04204 1.78462 0 0.05152 0 -1.5107 -0.05509 0.33723 -1.79192
VAL_685 -7.21824 1.29053 2.18282 -0.26201 0.16846 0.05255 1.70256 -2.2052 -0.00392 -0.0597 -0.39229 -0.25411 0 0 0 0 0 -0.06499 0.03711 0.37643 0 -0.6992 0 1.9342 -0.21841 0.45103 -3.18238
HIS_D_686 -9.26158 1.06103 7.95689 -0.37747 0.00484 0.46075 3.59534 -3.98166 -0.01507 -0.07499 -4.49603 -0.19884 0 0 0 -0.48812 0 0.05397 0.09906 0 1.97585 -0.26978 0 -0.45461 -0.27795 0.57545 -4.11293
MET_687 -6.06181 0.28018 3.01533 -0.20827 0.01593 0.07418 1.71883 -1.80082 -0.02593 -0.22794 -1.27939 -0.03013 0 0 0 0 0 3.08844 0.27536 2.42616 0 -0.06976 0 0.60916 -0.09113 14.9516 16.66
LYS_688 -5.62399 0.57722 5.03877 -0.62906 0.54856 0.50156 2.20715 -2.30346 -0.00502 -0.01131 -2.37011 -0.11575 0 0 -0.48841 0 0 4.48729 0.25821 3.8086 0 -0.01253 0 -1.5107 0.05396 29.25 33.661
GLY_689 -2.05207 0.06884 1.91529 -0.00012 0 0 0.59491 -0.92965 -0.00393 -0.03716 -0.23093 -0.13042 0 0 0 0 0 0.11337 0 0 0 -1.49419 0 0.83697 0.09865 15.0127 13.7623
SER_690 -2.72574 0.14066 2.43907 -0.02601 0 0.06111 0.9737 -1.24057 -0.02327 -0.11942 -1.3324 -0.59749 0 0 0 0 0 0.12416 0.00525 0.16355 0 -0.4784 0.60466 -0.77834 -0.15131 0.73948 -2.22132
VAL_691 -8.42083 1.40435 2.0127 -0.28516 0.30167 0.06496 2.75374 -2.53658 -0 -0 -2.00487 -0.23371 0 0 0 0 0 0.02335 0.00852 0.29271 0 -0.7893 0 1.9342 -0.45026 0.80497 -5.11953
ALA_692 -6.25985 0.93793 1.07708 -0.02996 0.00579 0 2.1068 -2.12999 -0.01806 -0.0623 -1.9659 -0.49741 0 0 0 0 0 -0.00985 0 0 0 -0.04254 0 1.8394 -0.02736 0.91639 -4.15982
TYR_693 -10.4582 1.22749 3.61656 -0.77282 0.055 0.09461 3.12706 -2.95622 -0 -0 -4.36787 -0.30211 0 0 -1.01378 -0.42883 0 0.15458 0.06436 0 2.63428 -0.02303 0.01666 1.2797 -0.00525 0.85363 -7.20422
VAL_694 -7.69711 0.97203 3.07109 -0.29068 0.19754 0.07272 2.42917 -2.47658 -0 -0 -2.41089 -0.57277 0 0 0 0 0 0.04892 0.01155 0.2335 0 -0.4771 0 1.9342 -0.17913 1.16023 -3.9733
PRO_695 -5.87931 0.61582 2.91521 -0.19493 0.00223 0.13558 1.01527 -1.44813 -0.0126 -0.14277 -0.09037 0.09406 0 0 0 0 0 0.00469 0.01342 0.36922 0 -0.89779 0 -2.4119 -0.09661 0.89535 -5.11357
GLN_696 -5.31378 0.5166 4.84171 -0.24095 0.02242 0.16094 2.02599 -2.13109 -0.06174 -0.51308 -3.13073 -0.35221 0 0 -1.80281 -0.81392 0 0.03813 0.13435 0 2.68155 -0.09855 0 -0.18838 -0.2397 0.44588 -4.01937
GLN_697 -3.18473 0.20767 3.57609 -0.75394 0.15375 0.60149 1.18521 -1.63744 -0 -0 -0.53508 -0.51249 0 0 -0.97523 0 0 -0.073 0.33887 0 2.87311 0.24958 0 -0.18838 0.06129 0.47731 1.86408
ALA_698 -3.94771 0.4179 1.82246 -0.02613 0.00118 0 0.48722 -1.40664 -0.00335 -0.00931 -0.72541 -0.24072 0 0 -0.97523 0 0 0.01979 0 0 0 -0.05675 0 1.8394 -0.26781 0.35708 -2.71403
TRP_699 -9.84621 1.30923 3.43275 -1.13271 0.18022 0.53878 1.83785 -2.65877 -0.0302 -0.19559 -0.55871 -0.41889 0 0 -0.93749 0 0 -0.05623 0.05977 0 2.70561 -0.1797 0 1.6906 0.0008 0.53659 -3.72229
ILE_700 -6.73995 0.69543 1.21576 -0.47855 0.33912 0.10414 0.51042 -1.66318 -0.04644 -0.25696 -0.05204 -0.12507 0 0 0 0 0 -0.02247 0.02143 0.31004 0 -0.71703 0 0.73287 0.27747 0.63945 -5.25555
GLN_701 -6.78071 0.45583 5.36307 -0.26797 0.02251 0.19283 2.13071 -2.56497 -0.03258 -0.2711 -2.14642 -0.22612 0 0 0 0 0 0.03061 0.0024 0 3.25564 -0.0551 0 -0.18838 -0.3313 0.45504 -0.95601
ASN_702 -4.0323 0.18367 4.69441 -0.35962 0.10874 0.71239 1.65411 -2.05389 -0.02253 -0.27555 -1.45905 -0.83562 0 0 -0.80418 0 0 -0.01826 0.00616 0 1.90082 -0.53136 0 -0.93687 -0.07969 0.53798 -1.61066
CYS_703 -6.2956 0.53529 4.9748 -0.08137 0 0.04988 2.52879 -2.3278 -0.02336 -0.21055 -2.77565 -0.02504 0 0 0 0 0 0.17096 0.00095 0.31674 0 -0.45952 0 3.6196 0.15425 0.7946 0.947
THR_704 -8.38317 1.12715 7.95492 -0.11651 0.09654 0.07541 3.85433 -3.80558 -0 -0 -4.72059 -0.45377 0 0 -1.8584 0 0 -0.02965 0.06741 0.04374 0 -0.33722 2.35236 -1.0874 -0.16491 0.71979 -4.66556
LEU_705 -8.38364 0.80493 2.77212 -0.61674 0.33062 0.24393 2.75745 -2.61874 -0 -0 -1.84921 -0.20752 0 0 0 0 0 0.00216 0.18871 1.16699 0 -0.19159 0 0.18072 -0.20814 0.80582 -4.82215
GLN_706 -8.61486 0.65783 6.44273 -0.38517 0.0527 0.1997 3.28873 -3.32824 -0.00423 -0.04595 -3.10506 -0.4827 0 0 0 -0.54579 0 0.01138 0.00075 0 3.58621 0.04232 0 -0.18838 0.0606 0.63084 -1.72658
GLU_707 -6.68142 0.4393 7.34222 -0.2078 0.02846 0.29143 3.53412 -3.23646 -0.03431 -0.23573 -3.54312 -0.52534 0 0 -1.8584 0 0 0.01742 0.10246 0 3.19587 -0.28271 0 -2.7348 -0.27537 0.27083 -4.39334
ASN_708 -7.4683 0.52025 6.49162 -0.34567 0.02737 0.70033 3.324 -3.28911 -0.01684 -0.17737 -2.04229 -0.39473 0 0 -0.57368 0 0 0.18005 0.00092 0 4.28808 0.37688 0 -0.93687 -0.26761 0.45288 0.84993
VAL_709 -8.26695 0.79947 3.05752 -0.30391 0.15647 0.06808 2.24711 -2.75969 -0 -0 -1.07693 -0.17518 0 0 0 0 0 -0.06161 0.02111 0.10092 0 -0.3808 0 1.9342 0.02502 0.50783 -4.10734
LEU_710 -8.59972 1.21539 4.28536 -0.50295 0.28359 0.11298 2.64991 -2.91653 -0.01191 -0.09495 -2.23167 0.26713 0 0 0 0 0 0.04118 0.06941 0.43829 0 -0.2552 0 0.18072 -0.12851 0.46069 -4.73677
PHE_711 -7.52809 0.77919 2.935 -0.85882 0.13679 0.51203 1.6375 -2.01231 -0 -0 -1.73108 -0.0909 0 0 0 0 0 -0.0616 0.03417 0 3.24407 0.34011 0 1.0402 -0.02909 0.52821 -1.12461
GLY_712 -1.29746 0.13426 1.74426 -6e-05 0 0 0.21282 -0.84549 -0.02417 -0.15494 -0.16983 -0.37062 0 0 0 0 0 -0.15258 0 0 0 -1.51455 0 0.83697 -0.32724 0.38385 -1.54478
LYS_713 -5.06018 0.44229 4.70668 -0.42998 0.04779 0.13907 1.89785 -2.09931 -0 -0 -1.87476 0.31811 0 0 0 0 0 -0.01513 0.17189 2.2978 0 -0.0557 0 -1.5107 -0.60142 0.42469 -1.20101
ALA_714 -2.07935 0.07881 1.93627 -0.02451 0 0 0.91548 -1.0144 -0 -0 -1.08511 -0.20128 0 0 -0.76769 0 0 -0.04609 0 0 0 -0.1443 0 1.8394 -0.64838 0.35904 -0.8821
LEU_715 -5.63652 0.60496 0.41491 -0.58156 0.14075 0.14982 0.40177 -1.08026 -0 -0 0.25807 0.28154 0 0 0 0 0 0.31639 0.07316 0.52888 0 -0.24967 0 0.18072 -0.59652 0.46257 -4.33098
ASN_716 -5.63705 0.62434 5.53164 -0.32519 0.08972 0.58481 3.32707 -2.63871 -0.00714 -0.0515 -2.78421 -0.67584 0 0 -1.26527 0 0 -0.0395 0.10607 0 2.05338 -0.37364 0 -0.93687 -0.17055 1.35455 -1.2339
PRO_717 -3.80461 0.4148 2.41694 -0.06984 0 0.04333 1.13286 -1.10855 -0.0076 -0.06788 -0.83389 0.59329 0 0 0 0 0 -0.20516 0.06501 0.23772 0 -0.5624 0 -2.4119 0.0194 1.26117 -2.88731
LYS_718 -4.21988 0.50499 4.81916 -0.28708 0.02631 0.12055 2.21615 -2.24416 -0.00605 -0.04017 -1.54924 -0.06414 0 0 -0.43379 0 0 -0.02027 0.00138 1.9946 0 0.00141 0 -1.5107 0.3075 0.51977 0.13635
ARG_719 -8.62666 0.46715 8.77449 -0.76991 0.20663 0.51998 3.97924 -4.00165 -0.01385 -0.1396 -4.77899 0.0134 0 0 -1.38635 -0.22539 0 -0.0395 0.01592 3.00545 0 -0.17635 0 -1.2888 0.08913 0.56343 -3.81224
TYR_720 -11.6936 1.35978 6.30641 -0.98228 0.0625 0.33748 3.5739 -3.91879 -0.0097 -0.1389 -3.90964 -0.28067 0 0 0 -0.38881 0 0.00149 0.02805 0 1.78901 -0.34219 0.01295 1.2797 -0.07276 0.71934 -6.2668
GLN_721 -6.06631 0.45791 5.89476 -0.56612 0.04088 0.58613 2.92454 -2.98091 -0.01483 -0.12166 -2.85876 -0.26012 0 0 0 -0.74253 0 0.03042 0.00417 0 2.83301 -0.25803 0 -0.18838 -0.1095 0.65156 -0.74376
GLN_722 -5.06191 0.22966 5.61399 -0.26683 0.06168 0.21084 2.43449 -2.75497 -0.01363 -0.13911 -2.78413 -0.52676 0 0 0 0 0 0.14734 0.10227 0 2.73586 -0.12146 0 -0.18838 -0.32532 0.47101 -0.17537
THR_723 -7.73999 0.56893 5.40239 -0.20552 0.12902 0.07475 3.67306 -3.19126 -0.00605 -0.04017 -4.34249 -0.11088 0 0 0 0 0 -0.02246 0.0046 0.07419 0 -0.00599 2.30967 -1.0874 -0.09234 0.29955 -4.30839
LEU_724 -10.2402 1.38618 4.58759 -0.51428 0.18504 0.11621 3.02226 -3.33892 -0.00149 -0.0045 -2.96258 0.25256 0 0 0 0 0 0.0403 0.05322 0.36465 0 -0.2683 0 0.18072 -0.11441 0.75965 -6.4963
GLU_725 -5.65666 0.36079 5.60565 -0.32216 0.05855 0.3545 2.85773 -2.80235 -0 -0 -2.54838 -0.54711 0 0 0 0 0 -0.01378 0.01745 0 3.13087 -0.03239 0 -2.7348 -0.12955 0.79302 -1.60863
ALA_726 -6.09223 0.69825 3.55952 -0.02288 0 0 2.39552 -2.63295 -0 -0 -1.17906 -0.37272 0 0 0 0 0 -0.07572 0 0 0 -0.36382 0 1.8394 -0.3218 0.33581 -2.23269
CYS_727 -8.4576 0.84081 3.53967 -0.05971 0.01202 0.02231 2.00867 -2.32081 -0 -0 -2.32633 -0.23356 0 0 0 0 0 -0.08065 0.03017 0.33828 0 0.32471 0 3.6196 -0.55801 0.44789 -2.85256
ALA_728 -5.13164 0.36689 2.92075 -0.02811 0.02259 0 1.58991 -2.09302 -0.0302 -0.13452 -0.93839 -0.58022 0 0 0 0 0 -0.09368 0 0 0 0.26354 0 1.8394 -0.11601 0.56474 -1.57798
LEU_729 -9.14145 0.98134 3.69163 -0.55605 0.33142 0.18144 2.29225 -2.73287 -0 -0 -2.39505 0.12038 0 0 0 0 0 0.00993 0.60396 0.15495 0 -0.17185 0 0.18072 -0.18073 0.84787 -5.78211
LEU_730 -6.85379 0.34976 4.54994 -0.48709 0.25572 0.11745 2.09221 -2.47661 -0.01592 -0.12177 -1.02114 0.22312 0 0 0 0 0 0.06749 0.04561 0.34084 0 -0.28315 0 0.18072 -0.43351 0.86843 -2.60167
ALA_731 -5.83676 0.89967 4.12732 -0.02233 0 0 2.13276 -2.76654 -0 -0 -1.21404 -0.33595 0 0 0 0 0 -0.0379 0 0 0 -0.20762 0 1.8394 -0.31557 0.54088 -1.19667
ASP_732 -6.37377 0.55342 7.74772 -0.1157 0.02687 0.36032 3.17827 -3.48574 -0.01439 -0.13786 -4.46114 -0.30904 0 0 0 -1.55746 0 0.02967 0.01039 0 2.04826 0.30561 0 -2.3716 -0.19478 0.4655 -4.29545
LEU_733 -8.82481 1.54954 4.43912 -0.5553 0.39497 0.1398 2.72934 -3.13777 -0 -0 -1.96736 0.26244 0 0 0 0 0 0.01492 0.51048 0.34199 0 -0.28567 0 0.18072 -0.18608 0.9325 -3.46116
GLU_734 -4.23963 0.17202 5.23374 -0.42995 0.0433 0.82698 2.43017 -2.29261 -0.02299 -0.22409 -1.53619 -0.58121 0 0 -0.37628 0 0 -0.05347 0.02338 0 3.64686 -0.34672 0 -2.7348 -0.50331 0.86194 -0.10287
MET_735 -5.16853 0.38823 3.15084 -0.36004 0.07415 0.15016 1.44232 -1.89424 -0 -0 -1.27455 -0.23618 0 0 0 0 0 -0.01622 0.08734 1.54266 0 0.09199 0 0.60916 -0.6057 0.55852 -1.46008
LEU_736 -7.72361 1.06336 4.18738 -0.44568 0.14607 0.08705 3.00872 -2.80933 -0 -0 -2.02677 0.16674 0 0 0 0 0 0.03459 0.21485 0.50651 0 -0.37457 0 0.18072 -0.41579 1.49238 -2.70738
PRO_737 -2.9924 0.50669 1.34456 -0.06616 0 0.04145 1.00088 -0.71734 -0 -0 -0.50468 0.57362 0 0 -0.53238 0 0 -0.18834 0.09514 0.18454 0 -0.80728 0 -2.4119 0.10054 1.50333 -2.86973
GLY_738 -2.62709 0.55212 2.90417 -0.00013 0 0 1.5771 -1.52901 -0.0273 -0.15249 -1.13214 -0.3071 0 0 0 0 0 -0.08975 0 0 0 0.32154 0 0.83697 1.46614 0.51146 2.3045
GLY_739 -3.94711 0.40347 3.69058 -0.00015 0 0 2.1357 -2.03762 -0.07255 -0.44418 -1.70385 -0.26901 0 0 0 0 0 -0.22968 0 0 0 -1.32024 0 0.83697 1.20695 0.50664 -1.24408
ASP_740 -5.9288 0.55821 6.43068 -0.11514 0.0078 0.35129 3.0309 -2.98342 -0.01976 -0.21742 -4.40195 -0.60349 0 0 0 -1.13134 0 -0.07855 0.02214 0 1.93384 -0.01089 0 -2.3716 0.01415 0.75068 -4.76269
GLN_741 -4.27149 0.42911 3.86103 -0.69733 0.1822 0.80351 1.34135 -1.95195 -0.00423 -0.04595 -1.80326 -0.69905 0 0 0 -0.54579 0 0.03183 0.2109 0 2.27703 -0.13852 0 -0.18838 -0.26829 0.9051 -0.57216
THR_742 -6.45172 0.9973 4.56529 -0.14854 0.1033 0.1031 2.88468 -2.70723 -0.03483 -0.21179 -2.02935 -0.84564 0 0 0 0 0 -0.00653 0.0004 0.17558 0 -0.05043 2.43039 -1.0874 -0.39835 1.07649 -1.63526
GLU_743 -4.78541 0.40606 3.58288 -0.21749 0.04486 0.33198 1.19832 -1.88063 -0.01653 -0.16569 -1.72935 -0.48602 0 0 0 0 0 0.0463 0.04863 0 3.47477 0.05074 0 -2.7348 -0.19537 0.66028 -2.36645
ILE_744 -8.97941 0.80696 2.62527 -0.52358 0.30712 0.13844 2.22769 -2.60993 -0.02479 -0.16812 -0.47072 -0.11499 0 0 0 0 0 -0.01794 0.11525 0.47555 0 -0.24385 0 0.73287 -0.14146 0.38493 -5.48069
GLY_745 -3.21729 0.20866 3.8418 -0.00039 0 0 1.87253 -1.97358 -0 -0 -2.26985 -0.21151 0 0 0 0 0 -0.06511 0 0 0 -1.52387 0 0.83697 -0.01308 0.29567 -2.21904
GLU_746 -3.75391 0.46377 6.62422 -0.38873 0.01888 0.61561 2.91352 -2.58632 -0.04856 -0.25144 -4.14132 -0.69518 0 0 -0.77293 -0.72134 0 0.07148 0.77606 0 4.11731 -0.05288 0 -2.7348 -0.26991 0.6308 -0.18568
LYS_747 -4.45985 0.55062 5.28897 -0.37842 0.06751 0.27628 1.53774 -1.98443 -0.02879 -0.19452 -1.35097 -0.15524 0 0 0 -0.72134 0 0.03393 0.04994 1.92797 0 0.35733 0 -1.5107 -0.08188 0.89184 0.11599
GLY_748 -3.0446 0.15333 2.92294 -0.00068 0 0 1.39309 -1.63935 -0 -0 -1.44273 -0.19605 0 0 0 0 0 0.12085 0 0 0 -0.9248 0 0.83697 0.71998 0.46311 -0.63793
ILE_749 -6.17472 0.64713 2.99234 -0.48319 0.35337 0.10085 2.34061 -2.12637 -0 -0 -2.10311 0.34622 0 0 0 0 0 -0.08673 0.0316 0.40064 0 -0.43637 0 0.73287 0.20865 0.3251 -2.9311
ASN_750 -2.4751 0.06532 2.48256 -0.28846 0.04127 0.49464 0.92476 -1.24696 -0.01667 -0.23221 -0.1959 -0.71267 0 0 -1.10947 0 0 -0.05277 0.06233 0 1.73597 -0.60194 0 -0.93687 -0.34579 0.41226 -1.9957
LEU_751 -6.63981 0.29878 2.06474 -0.44688 0.14525 0.07668 1.04606 -1.68092 -0 -0 -1.30495 0.24919 0 0 -0.49728 0 0 0.00598 0.0129 0.43549 0 -0.355 0 0.18072 -0.24642 0.41561 -6.23986
SER_752 -4.18338 0.32795 5.23963 -0.02317 0 0.01957 2.41288 -2.36088 -0.00748 -0.06 -2.47232 -0.07855 0 0 -1.14764 0 0 0.06207 0.00179 1.213 0 -0.40179 0.60214 -0.77834 -0.48664 0.27107 -1.85006
GLY_753 -3.70935 0.34588 3.85597 -4e-05 0 0 1.46452 -2.03641 -0 -0 -1.30074 -0.39008 0 0 0 0 0 -0.14561 0 0 0 0.0895 0 0.83697 0.42972 0.16146 -0.39823
GLY_754 -4.57534 0.3875 4.23274 -4e-05 0 0 1.4994 -2.38022 -0.00539 -0.07568 -1.22732 -0.41727 0 0 0 0 0 -0.06974 0 0 0 0.50521 0 0.83697 0.93569 0.09277 -0.26073
GLN_755 -8.34347 0.58662 8.21664 -0.25174 0.0278 0.18009 3.40535 -3.81745 -0.02991 -0.31615 -3.6902 -0.36196 0 0 -1.14764 -0.49089 0 -0.03141 0.02529 0 2.83271 -0.04171 0 -0.18838 0.11411 0.16801 -3.1543
ARG_756 -9.24518 0.8759 9.2078 -0.75996 0.06194 0.48495 4.04233 -4.45635 -0.00941 -0.11929 -5.39894 0.3349 0 0 -0.49728 -0.54701 0 0.04794 0.19172 1.44437 0 -0.04554 0 -1.2888 -0.22927 0.57055 -5.33462
GLN_757 -7.88315 0.25054 8.18447 -0.22455 0.01159 0.12877 4.78132 -4.08441 -0.01656 -0.11552 -5.76978 -0.44162 0 0 -2.78371 -0.57702 0 0.07855 0.16764 0 2.66501 -0.15299 0 -0.18838 -0.29884 0.7714 -5.49722
ARG_758 -11.0976 0.89097 9.44564 -0.77121 0.14384 0.51574 4.55798 -4.72215 -0.01397 -0.14953 -4.73759 0.33038 0 0 0 -1.06657 0 0.05507 0.228 1.43906 0 -0.10576 0 -1.2888 -0.37478 0.78757 -5.9337
VAL_759 -7.67653 0.66361 2.8242 -0.316 0.24312 0.07263 2.75906 -2.74496 -0 -0 -2.25782 -0.20165 0 0 0 0 0 -0.0526 0.00475 0.09139 0 -0.2978 0 1.9342 -0.29501 0.60049 -4.64892
SER_760 -5.84019 0.45267 5.79144 -0.02771 0 0.06239 2.85738 -2.98002 -0.04518 -0.45398 -2.07594 -0.55407 0 0 0 0 0 0.12395 0.02315 0.76503 0 0.3313 0.77413 -0.77834 -0.00191 0.31554 -1.26035
LEU_761 -8.69533 1.06089 3.26222 -0.70362 0.26023 0.25724 2.77038 -2.87676 -0.0064 -0.04445 -2.37441 0.14786 0 0 0 0 0 -0.01588 0.05948 0.8284 0 -0.20441 0 0.18072 0.06511 0.38562 -5.64311
ALA_762 -7.1136 0.77835 3.7144 -0.02188 0 0 2.88417 -2.98157 -0.00408 -0.02813 -2.44247 -0.38667 0 0 0 0 0 0.20005 0 0 0 -0.34923 0 1.8394 -0.2369 0.45134 -3.69683
ARG_763 -11.0974 0.97007 10.0265 -0.8771 0.32767 0.58571 5.25692 -4.83549 -0.00667 -0.07813 -3.70889 0.39548 0 0 -0.812 -0.63302 0 -0.00152 0.32225 2.05488 0 -0.06763 0 -1.2888 -0.02753 0.56928 -2.92535
ALA_764 -6.65211 0.91823 3.48373 -0.0205 0 0 2.69405 -2.96342 -0 -0 -2.04815 -0.35412 0 0 -0.6112 0 0 -0.0365 0 0 0 -0.2316 0 1.8394 0.02973 0.54649 -3.40596
VAL_765 -8.71872 1.38801 2.4726 -0.29861 0.17412 0.06584 2.58002 -2.70867 -0.00378 -0.05584 -2.71604 -0.02455 0 0 0 0 0 -0.067 0.01629 0.06114 0 -0.36023 0 1.9342 -0.19359 0.35053 -6.10427
TYR_766 -11.214 1.21259 6.21852 -1.0489 0.11562 0.45512 4.14466 -3.68339 -0.0064 -0.04445 -4.02758 -0.2664 0 0 -1.79256 0 0 -0.00053 0.10369 0 1.98518 -0.21645 0.00888 1.2797 -0.06288 0.61635 -6.22322
SER_767 -4.59044 0.18886 5.09447 -0.04041 0.00084 0.05851 2.14896 -2.4068 -0.00408 -0.02813 -2.31585 -0.55339 0 0 -0.6112 0 0 -0.13059 0.28392 0.15802 0 -0.29771 1.86437 -0.77834 -0.16049 0.86355 -1.25593
ASP_768 -4.55476 0.59609 7.31341 -0.25212 0.0721 0.82486 2.27892 -2.98923 -0.004 -0.05633 -4.38656 -0.14152 0 0 0 -0.5918 0 -0.09736 0.52321 0 2.68565 -0.58763 0 -2.3716 -0.39051 0.74153 -1.38765
ALA_769 -4.49099 0.6034 2.94049 -0.02271 0 0 1.32132 -2.10112 -0 -0 -1.13566 -0.14302 0 0 0 0 0 -0.01963 0 0 0 -0.09874 0 1.8394 -0.404 0.44258 -1.26869
ASP_770 -3.26587 0.14896 3.4877 -0.11464 1e-05 0.33726 1.3467 -1.58475 -0.00522 -0.05712 -2.02047 -0.93963 0 0 0 0 0 0.07165 0.05053 0 2.815 -0.25929 0 -2.3716 -0.28664 0.28525 -2.36218
ILE_771 -9.31655 1.40169 2.53415 -0.47211 0.36838 0.10408 2.07523 -2.74916 -0 -0 -1.84143 -0.03347 0 0 0 0 0 0.30103 0.12725 0.33834 0 -0.72721 0 0.73287 -0.34673 0.47146 -7.03218
PHE_772 -12.4491 1.89947 2.48302 -0.59635 0.17826 0.26093 3.45638 -3.19446 -0 -0 -2.71025 -0.09237 0 0 0 0 0 0.02879 0.26547 0 2.60548 -0.22466 0 1.0402 -0.32308 0.85592 -6.51633
LEU_773 -9.11887 1.6782 0.98908 -0.41982 0.09551 0.08903 2.28995 -2.2122 -0.01432 -0.05635 -1.90474 -0.03658 0 0 0 0 0 0.01986 0.09119 1.15009 0 -0.13182 0 0.18072 0.13738 1.08078 -6.09292
LEU_774 -9.15428 1.1294 3.46023 -0.47583 0.3317 0.12853 2.69275 -2.51125 -6e-05 -0.00016 -2.63808 -0.00627 0 0 0 0 0 -0.03231 0.42069 1.82341 0 -0.06466 0 0.18072 0.2782 0.75452 -3.68275
ASP_775 -6.911 0.67308 7.01795 -0.11654 0.01248 0.35246 2.67338 -3.09261 -0.06568 -0.43228 -4.37233 -0.20188 0 0 0 -0.42883 0 0.11844 0.00774 0 3.81201 -0.63403 0 -2.3716 -0.00401 0.49525 -3.46802
ASP_776 -5.10946 0.71087 6.7098 -0.13028 0.0255 0.40781 2.70201 -2.86284 -0.01604 -0.12399 -3.06575 -0.79996 0 0 0 -0.81392 0 0.16932 0.02603 0 3.07217 -0.59394 0 -2.3716 0.38885 1.09326 -0.58217
PRO_777 -5.55854 0.85941 2.46478 -0.09188 0.0013 0.05713 0.53226 -1.09275 -0 -0 0.01118 0.70167 0 0 0 0 0 -0.10171 0.02728 0.56572 0 -0.41807 0 -2.4119 0.15163 1.06511 -3.23737
LEU_778 -6.48418 0.71029 -0.62516 -0.50171 0.20423 0.1573 0.54228 -1.16526 -0 -0 0.11556 -0.07405 0 0 0 0 0 0.06083 0.03364 0.70472 0 0.18691 0 0.18072 1.03551 0.37525 -4.54312
SER_779 -3.70444 0.28675 3.6357 -0.02531 0 0.04068 1.91096 -1.91368 -0.00436 -0.02486 -0.29131 -1.01986 0 0 -1.07327 -0.57702 0 -0.01692 0.00961 0.5671 0 0.09532 0.62955 -0.77834 1.69439 0.35702 -0.2023
ALA_780 -3.98798 0.25468 1.84026 -0.0288 0.00742 0 0.82749 -1.7111 -0.00842 -0.11125 -1.26733 -0.45959 0 0 -0.92886 0 0 -0.01536 0 0 0 0.42117 0 1.8394 0.42316 0.26765 -2.63745
VAL_781 -6.11444 0.62993 1.17136 -0.32526 0.27983 0.07003 1.25872 -1.76145 -0.01087 -0.08773 0.16576 -0.19503 0 0 0 0 0 -0.02183 0.05687 0.22729 0 -0.27707 0 1.9342 -0.03673 0.24376 -2.79268
ASP_782 -5.58389 0.23355 8.30802 -0.22985 0.09893 0.80036 4.92949 -3.53183 -0.01183 -0.08865 -8.9273 -0.84624 0 0 -1.9562 -0.38283 0 -0.00239 0.05617 0 2.02442 -0.43702 0 -2.3716 -0.1902 0.3618 -7.74709
SER_783 -2.89568 0.08931 3.38629 -0.03017 0.00072 0.04907 1.26722 -1.68632 -0.00044 -0.01216 -0.37935 -1.03276 0 0 0 0 0 0.00212 4e-05 0.2027 0 -0.29292 0.60236 -0.77834 -0.48874 0.37895 -1.61808
HIS_784 -5.60842 0.36573 6.33505 -0.40822 0.00453 0.44444 2.99586 -2.79304 -0 -0 -3.3549 -0.33472 0 0 -0.45081 0 0 0.09653 0.03689 0 2.46269 -0.09747 0 -0.45461 -0.25292 0.48211 -0.53126
VAL_785 -7.53652 0.74035 4.33704 -0.3121 0.25914 0.0702 2.63232 -2.87411 -0 -0 -2.25873 -0.06885 0 0 -0.58766 0 0 -0.06464 0.01677 0.02498 0 -0.38682 0 1.9342 0.15793 0.46825 -3.44824
ALA_786 -5.81189 0.3719 3.73087 -0.02221 0 0 2.48307 -2.67432 -0.01177 -0.08844 -2.24779 -0.36441 0 0 0 0 0 -0.03157 0 0 0 -0.20058 0 1.8394 -0.10323 0.43981 -2.69114
LYS_787 -5.43282 0.55059 7.92447 -0.76767 0.15105 0.76896 3.77165 -3.39067 -0 -0 -6.01318 -0.07314 0 0 0 -0.76242 0 -0.02346 0.25499 2.98495 0 0.01919 0 -1.5107 -0.32989 0.58506 -1.29304
HIS_788 -10.1887 0.7564 9.22189 -0.79873 0.03571 0.84922 4.10923 -4.51789 -0.03014 -0.13365 -3.74131 -0.2858 0 0 0 0 0 -0.01086 0.01123 0 1.5339 -0.22393 0 -0.45461 -0.05894 0.51506 -3.41194
ILE_789 -10.7103 1.45716 4.6521 -0.51857 0.39745 0.10346 3.5334 -3.52968 -0.01199 -0.08096 -3.20024 0.00389 0 0 0 0 0 0.01035 0.0204 0.64638 0 -0.41006 0 0.73287 0.07262 0.61628 -6.21543
PHE_790 -9.48534 1.07191 3.19746 -0.51484 0.15222 0.18765 2.79938 -2.83262 -0 -0 -2.76115 -0.08758 0 0 0 0 0 0.00437 0.23764 0 3.32713 -0.19403 0 1.0402 -0.09102 0.72574 -3.2229
ASP_791 -4.63308 0.4666 7.30068 -0.10562 0.00376 0.31935 3.18115 -3.09248 -0.01736 -0.12484 -5.77369 -0.23301 0 0 0 -0.76242 0 0.01275 0.00115 0 1.8716 -0.02123 0 -2.3716 -0.16436 0.69053 -3.45212
HIS_792 -6.84141 0.47901 5.84847 -0.48973 0.02519 0.5627 2.70382 -3.12544 -0 -0 -4.7023 -0.066 0 0 0 -0.44719 0 0.1288 0.16676 0 2.20035 -0.25806 0 -0.45461 -0.15128 0.96865 -3.45228
VAL_793 -8.64323 0.96007 2.56925 -0.30605 0.29982 0.07135 2.30857 -2.6364 -0 -0 -1.82919 -0.29317 0 0 0 0 0 0.48445 0.01263 0.18063 0 -0.51969 0 1.9342 0.02387 0.93408 -4.44881
ILE_794 -8.34531 1.00129 1.38482 -0.49733 0.39827 0.09918 1.75619 -1.92634 -0.0089 -0.03412 -0.0077 0.09635 0 0 0 0 0 0.21861 0.03046 0.6528 0 -0.49306 0 0.73287 0.09812 0.87734 -3.96646
GLY_795 -3.2627 0.54996 3.16479 -0.00014 0 0 1.57558 -1.79752 -0.01199 -0.08096 -1.2764 -0.16381 0 0 0 0 0 -0.01945 0 0 0 -0.79115 0 0.83697 -0.09493 1.20989 -0.16189
PRO_796 -2.65868 0.41126 1.3303 -0.06949 0 0.04312 0.5653 -0.6301 -0 -0 0.22525 0.58405 0 0 0 0 0 -0.10347 0.02713 0.16743 0 -0.66533 0 -2.4119 0.09888 1.1724 -1.91387
GLU_797 -1.80276 0.18545 1.48764 -0.23695 0.04785 0.41175 0.23696 -0.80086 -0.01736 -0.12484 -0.1667 -0.46963 0 0 0 0 0 0.11642 0.00553 0 2.91013 0.2743 0 -2.7348 1.05033 0.61481 0.98728
GLY_798 -3.62646 0.27543 3.09295 -0.0003 0 0 1.28348 -1.91767 -0 -0 -1.82041 -0.18557 0 0 0 0 0 -0.12884 0 0 0 -0.81179 0 0.83697 0.88656 0.32879 -1.78687
VAL_799 -4.38351 0.33817 1.88351 -0.31893 0.26238 0.07437 1.70361 -1.50528 -0 -0 -1.06836 -0.21592 0 0 0 0 0 0.00246 0.00686 0.23228 0 -0.08294 0 1.9342 -0.03845 0.29929 -0.87626
LEU_800 -8.66863 1.43103 2.54459 -0.58965 0.34587 0.18356 2.0236 -2.2448 -0.00068 -0.00251 -1.45607 0.07283 0 0 0 0 0 0.02127 0.1744 0.30069 0 0.0433 0 0.18072 0.04137 0.72829 -4.87083
ALA_801 -2.93653 0.20386 2.52997 -0.0237 0 0 1.64288 -1.68 -1e-05 -5e-05 -0.07468 -0.36487 0 0 0 0 0 -0.0949 0 0 0 -0.42435 0 1.8394 -0.13372 0.74225 1.22555
GLY_802 -1.52845 0.17302 1.59335 -6e-05 0 0 0.06069 -0.80664 -0 -0 -0.35 -0.37566 0 0 0 0 0 -0.10182 0 0 0 0.25909 0 0.83697 -0.27989 0.29149 -0.22793
LYS_803 -7.44191 0.59354 8.04558 -0.49788 0.10582 0.29768 2.35161 -3.32615 -0.00068 -0.00251 -4.53417 0.0725 0 0 0 -0.36641 0 0.04791 0.2338 1.78204 0 -0.07975 0 -1.5107 -0.05213 0.43381 -3.848
THR_804 -7.58642 0.8882 4.986 -0.158 0.10098 0.06044 3.64547 -2.91309 -0.02396 -0.14785 -3.82989 0.14394 0 0 -0.77863 0 0 0.02944 0.41813 0.06631 0 0.01765 2.22788 -1.0874 -0.02276 0.88893 -3.07463
ARG_805 -11.4124 1.3897 6.87833 -0.92515 0.31066 0.64871 4.0442 -3.79617 -0.0089 -0.03412 -1.89329 0.00307 0 0 0 0 0 0.05761 0.67574 3.8084 0 -0.21489 0 -1.2888 -0.02246 1.16575 -0.61399
VAL_806 -6.69688 0.9793 1.53884 -0.27269 0.1684 0.05825 2.42142 -2.07614 -0.01744 -0.06711 -2.71011 -0.27687 0 0 0 0 0 0.03222 0.00979 0.22757 0 -0.76178 0 1.9342 -0.24945 0.76107 -4.99741
LEU_807 -8.1347 0.75039 2.63983 -0.53242 0.37005 0.15922 2.64553 -2.46878 -0 -0 -2.8784 -0.04269 0 0 0 0 0 0.18291 0.62587 2.12168 0 -0.14743 0 0.18072 -0.09835 0.61224 -4.01433
VAL_808 -7.68781 1.15094 3.87685 -0.29114 0.21726 0.06495 2.75414 -2.6117 -0.01744 -0.06711 -2.77107 -0.00787 0 0 0 0 0 -0.07244 0.04881 0.07083 0 -0.44406 0 1.9342 -0.16003 0.73951 -3.27318
THR_809 -4.21985 0.16857 3.52489 -0.2149 0.1457 0.09603 2.04778 -1.9596 -0.0041 -0.07621 -1.43712 -1.46523 0 0 -0.84258 0 0 0.05329 0.01646 0.18696 0 0.12229 2.29294 -1.0874 -0.1479 0.55454 -2.24544
HIS_D_810 -6.7476 0.90467 5.9125 -0.38263 0.01354 0.49545 2.16173 -3.09862 -0.01991 -0.10628 -1.9721 -0.38254 0 0 0 -0.71746 0 0.00361 6e-05 0 1.68704 -0.28169 0 -0.45461 -0.18045 0.36543 -2.79985
GLY_811 -2.67367 0.29752 2.99584 -0.00013 0 0 2.06553 -1.53844 -0 -0 -1.62203 -0.43594 0 0 -0.84258 0 0 0.17987 0 0 0 0.41915 0 0.83697 0.46646 0.31814 0.46669
ILE_812 -7.28199 1.21096 1.86709 -0.51987 0.26454 0.12025 1.99779 -2.05873 -0 -0 -1.74308 0.35299 0 0 0 0 0 -0.12322 0.0186 0.57085 0 0.45462 0 0.73287 0.73864 0.52677 -2.87091
SER_813 -2.60576 0.39339 2.8188 -0.02917 0.00013 0.04805 0.87262 -1.32875 -0.0009 -0.01879 -0.29794 -1.01936 0 0 0 0 0 -0.0092 0.00918 0.15859 0 -0.34035 0.62575 -0.77834 -0.32878 0.41155 -1.41929
PHE_814 -8.8401 1.50309 1.98991 -1.06496 0.31843 0.6126 2.31598 -2.01027 -0.00111 -0.00441 -2.20847 0.25597 0 0 0 0 0 -0.01391 0.17763 0 3.7913 -0.05285 0 1.0402 -0.50616 0.33793 -2.35918
LEU_815 -8.87083 1.68177 2.30826 -0.48057 0.23881 0.11595 2.64815 -2.38382 -0.01889 -0.11695 -2.5113 0.24943 0 0 0 0 0 0.15258 0.02946 0.27468 0 -0.2893 0 0.18072 0.88059 1.74937 -4.1619
PRO_816 -5.67529 1.19263 2.95818 -0.07962 0 0.04818 0.8402 -1.22272 -0 -0 -0.29907 0.57792 0 0 0 0 0 -0.16648 0.01337 0.43417 0 -0.6025 0 -2.4119 0.99273 1.79881 -1.6014
GLN_817 -4.74911 0.40046 3.27293 -0.7036 0.09582 0.79591 1.65766 -1.60246 -0 -0 -1.88041 -0.56005 0 0 0 0 0 -0.02547 0.0348 0 2.2872 -0.19485 0 -0.18838 -0.39762 0.47537 -1.28183
THR_818 -6.31041 0.36307 4.0346 -0.12674 0.06061 0.07808 2.15945 -2.39417 -0.04084 -0.28471 -1.84122 -0.06607 0 0 0 0 0 0.07487 0.00292 0.04246 0 -0.44205 4.10935 -1.0874 -0.55673 0.26279 -1.96213
ASP_819 -4.76465 0.4084 4.68762 -0.10297 0.00035 0.31024 2.81558 -2.23375 -0.0362 -0.19613 -3.28829 -0.39377 0 0 -1.04965 0 0 0.14637 0.01722 0 2.14464 -0.12922 0 -2.3716 -0.21334 0.2431 -4.00605
PHE_820 -8.93776 1.4366 3.2059 -0.65646 0.07437 0.39094 1.79725 -2.3972 -0.02187 -0.09076 -1.24559 0.1405 0 0 0 0 0 0.01796 0.27502 0 2.21393 -0.29765 0 1.0402 -0.07756 0.49026 -2.64192
ILE_821 -9.61294 1.90712 2.54861 -0.49076 0.50045 0.09652 3.08208 -2.70839 -0.00103 -0.00275 -1.99694 0.04926 0 0 0 0 0 -0.05436 0.06509 0.4659 0 -0.57524 0 0.73287 -0.23829 0.72742 -5.50538
ILE_822 -8.81191 0.7595 1.22247 -0.47965 0.32692 0.11058 2.52636 -2.08778 -0 -0 -2.73235 -0.06931 0 0 0 0 0 -0.04767 0.08284 0.40362 0 -0.61313 0 0.73287 -0.36442 0.58962 -8.45145
VAL_823 -7.1023 0.29553 2.42307 -0.28632 0.17946 0.06535 2.71461 -2.4019 -0.01461 -0.06202 -3.04073 -0.34823 0 0 0 0 0 0.01752 0.02499 0.15446 0 -0.33871 0 1.9342 -0.26628 0.4207 -5.63119
LEU_824 -9.70622 1.48771 2.04758 -0.62987 0.20086 0.17893 1.43837 -2.58236 -0 -0 -2.04507 0.2749 0 0 0 0 0 0.22066 0.06189 0.78414 0 -0.15039 0 0.18072 -0.00493 0.73033 -7.51275
ALA_825 -3.89597 0.3347 3.37776 -0.02311 0 0 1.72055 -1.83699 -0.01358 -0.05927 -1.24364 -0.41796 0 0 0 0 0 -0.02687 0 0 0 -0.16274 0 1.8394 0.1873 0.66647 0.44604
ASP_826 -2.16583 0.16337 2.41144 -0.13156 0.03265 0.41903 0.97053 -1.18345 -0 -0 -0.33305 -1.15253 0 0 0 0 0 -0.06904 0.06203 0 2.49773 -0.59116 0 -2.3716 -0.05598 0.35446 -1.14296
GLY_827 -4.38102 0.47306 3.46405 -5e-05 0 0 2.20433 -2.1028 -0.0081 -0.03233 -2.72193 -0.38361 0 0 0 0 0 -0.15263 0 0 0 -1.44506 0 0.83697 -0.77189 0.52303 -4.49801
GLN_828 -6.75301 0.64972 6.64495 -0.65583 0.09621 0.4374 3.57116 -3.41702 -0.01051 -0.14341 -3.65102 -0.29154 0 0 -1.30416 0 0 0.29616 0.01551 0 3.14763 0.21116 0 -0.18838 -0.39717 0.61418 -1.12798
VAL_829 -6.97674 0.86283 1.45242 -0.28106 0.12599 0.05901 1.09571 -2.00482 -0.00956 -0.05955 -1.05286 -0.10256 0 0 -0.7746 0 0 -0.07607 0.17427 0.0234 0 -0.30138 0 1.9342 0.00747 0.75766 -5.14626
SER_830 -2.27059 0.07102 2.78808 -0.02694 0 0.04203 1.11984 -1.26057 -0.01051 -0.14341 -0.38732 -1.1703 0 0 0 0 0 -0.02341 0.01881 0.53524 0 0.05255 0.60645 -0.77834 -0.11828 0.61579 -0.33985
GLU_831 -5.58823 0.56188 6.20156 -0.45396 0.10529 0.69424 3.49628 -2.74705 -0 -0 -3.77634 -1.35522 0 0 -1.03761 -1.01904 0 0.07467 0.00264 0 4.25726 0.10396 0 -2.7348 0.17199 0.45319 -2.5893
MET_832 -7.13881 0.68176 2.13194 -0.2754 0.04322 0.09353 1.53414 -1.57089 -0 -0 -1.40468 -0.12361 0 0 -1.03761 0 0 -0.02875 0.00608 2.12752 0 -0.08263 0 0.60916 0.42944 0.42642 -3.57917
GLY_833 -4.05546 0.42481 3.35424 -0.00155 0 0 1.93576 -1.86989 -0 -0 -1.3611 -0.35444 0 0 0 0 0 -0.10129 0 0 0 -1.46569 0 0.83697 0.47574 0.81582 -1.36609
PRO_834 -5.63332 0.76717 2.79454 -0.12308 0.00112 0.09025 2.14034 -1.53824 -0.00784 -0.06189 -2.01963 0.24442 0 0 0 0 0 -0.0656 0.01125 0.17514 0 -1.10146 0 -2.4119 -0.2012 0.8492 -6.09071
TYR_835 -10.1328 1.88779 3.81498 -0.85889 0.03206 0.26169 2.43068 -2.59422 -0.03572 -0.31024 -2.4037 -0.28676 0 0 -0.36395 0 0 -0.03363 0.00233 0 1.81287 -0.43345 0.19242 1.2797 5.35416 1.55674 1.17205
PRO_836 -5.02849 0.77403 2.95196 -0.08751 0.00011 0.05406 1.1899 -1.47243 -0 -0 -0.49 0.70876 0 0 0 0 0 -0.10406 0.00482 0.46639 0 -0.05391 0 -2.4119 5.5244 1.66515 3.69127
ALA_837 -5.2028 0.48986 4.37452 -0.02054 0 0 2.99367 -2.40373 -0.00672 -0.1078 -2.12056 -0.33659 0 0 0 0 0 -0.01151 0 0 0 0.13226 0 1.8394 -0.06846 0.48177 0.03278
LEU_838 -10.4135 1.10015 4.8195 -0.51536 0.26322 0.11578 2.97281 -3.5306 -0 -0 -2.56507 0.25832 0 0 0 0 0 0.04174 0.09127 0.28772 0 -0.30989 0 0.18072 -0.02573 0.59794 -6.63099
LEU_839 -8.47103 1.16124 3.39994 -0.50029 0.24073 0.12518 2.53202 -2.80635 -0.00784 -0.06189 -1.45848 0.19314 0 0 -0.36017 0 0 0.07448 0.27071 0.27373 0 -0.30525 0 0.18072 -0.38724 0.8856 -5.02104
GLN_840 -4.6839 0.29304 4.77714 -0.27318 0.02877 0.21967 1.69186 -2.26832 -0 -0 -1.08341 -0.52217 0 0 0 0 0 -0.0343 0.00192 0 3.21538 -0.12261 0 -0.18838 -0.22896 0.68968 1.51223
ARG_841 -4.09184 0.10898 4.71546 -0.76726 0.10536 0.46852 2.32107 -2.05298 -0 -0 -2.80225 0.23336 0 0 0 -1.01904 0 0.44687 0.07983 2.83602 0 -0.11159 0 -1.2888 -0.03238 1.08214 0.23146
ASN_842 -6.06068 0.79263 4.83108 -0.20768 0.05973 0.40754 2.75355 -2.42931 -0.00819 -0.11931 -2.13066 -0.39778 0 0 0 0 0 0.00521 0.04757 0 4.78283 -0.41769 0 -0.93687 -0.39886 1.6043 2.1774
GLY_843 -2.23874 0.18019 3.12559 -0.00014 0 0 1.58272 -1.57973 -0 -0 -1.57221 -0.31331 0 0 0 0 0 -0.32088 0 0 0 -1.31778 0 0.83697 -0.14629 0.85012 -0.91349
SER_844 -3.99259 0.2877 3.82136 -0.02749 0 0.0414 2.07984 -2.0592 -0.00147 -0.01151 -0.95497 -1.07176 0 0 0 0 0 0.01098 0.01937 0.23748 0 0.03187 0.62076 -0.77834 -0.04373 0.31184 -1.47843
PHE_845 -8.79014 1.41264 2.39265 -0.8988 0.03853 0.29474 1.83997 -2.43286 -0 -0 -0.96628 -0.07612 0 0 0 0 0 -0.00816 0.17021 0 1.82462 -0.43735 0 1.0402 -0.27512 0.50729 -4.36396
ALA_846 -5.84378 0.65135 3.76587 -0.02162 0 0 2.58272 -2.66408 -0 -0 -1.80154 -0.34357 0 0 0 0 0 -0.0443 0 0 0 -0.23398 0 1.8394 -0.16534 0.53091 -1.74796
ASN_847 -5.15841 0.25116 5.4872 -0.18226 0.02709 0.26826 2.3589 -2.79531 -0 -0 -1.39331 -0.30109 0 0 0 0 0 -0.01265 0.0655 0 1.43882 0.38967 0 -0.93687 -0.10807 0.34969 -0.25168
PHE_848 -6.83064 0.66021 5.65073 -0.52919 0.24255 0.23418 2.94318 -3.13643 -0.00035 -0.00317 -1.84567 -0.15162 0 0 0 0 0 -0.01928 0.01837 0 3.41019 -0.21066 0 1.0402 0.0292 0.60115 2.10296
LEU_849 -7.57874 0.70014 3.25278 -0.48834 0.17785 0.10549 2.70353 -2.58642 -0 -0 -3.39124 0.2419 0 0 0 0 0 -0.03439 0.06122 0.31852 0 -0.27897 0 0.18072 -0.21628 0.74839 -6.08386
CYS_850 -6.00023 0.54835 4.61592 -0.04703 0 0.01595 1.98608 -2.25495 -0 -0 -1.72658 -0.02416 0 0 0 0 0 -0.04598 0.00053 0.34941 0 0.29701 0 3.6196 -0.17932 0.40945 1.56404
ASN_851 -3.49064 0.19673 3.53536 -0.19652 0.04669 0.31605 1.48444 -1.81249 -0.00542 -0.06778 -1.4738 -0.41121 0 0 0 0 0 -0.06587 0.00277 0 1.86326 -0.30133 0 -0.93687 -0.38875 0.30452 -1.40086
TYR_852 -8.49128 0.97948 3.68084 -0.55911 0.09157 0.28457 1.85207 -2.48387 -6e-05 -0.00028 -0.609 -0.09973 0 0 0 0 0 -0.00996 0.06315 0 2.63714 -0.30836 0.01258 1.2797 -0.02986 0.60448 -1.10594
ALA_853 -3.93909 0.65049 2.40162 -0.02037 0 0 1.71956 -1.73066 -0.03318 -0.26627 0.03077 -0.36598 0 0 0 0 0 1.90338 0 0 0 -0.2709 0 1.8394 1.0251 1.68384 4.6277
PRO_854 -3.66696 0.27952 2.25666 -0.18412 0.07689 0.12997 0.36417 -1.11684 -0 -0 0.18623 0.077 0 0 0 0 0 0.12076 0.09505 0.02945 0 -0.48674 0 -2.4119 1.43849 1.48475 -1.32762
ASP_855 -3.20478 0.55937 3.93688 -0.11497 0.00026 0.34159 1.50784 -1.76458 -0.02018 -0.16346 -1.25477 -0.78348 0 0 0 0 0 0.00337 0.03234 0 2.41048 -0.33004 0 -2.3716 0.60228 0.45814 -0.15532
GLU_856 -5.39277 0.76762 5.05802 -0.19403 0.03238 0.27605 1.46406 -2.1688 -0.01803 -0.13576 -1.66814 -0.63334 0 0 -0.36395 -0.51869 0 -0.01165 0.11113 0 2.51101 0.06826 0 -2.7348 1.1764 0.47678 -1.89825
ASP_857 -3.67788 0.44256 4.37749 -0.12251 0.02704 0.37984 1.56439 -1.83219 -0.01577 -0.16543 -1.97972 -0.89704 0 0 0 0 0 0.23283 0.05594 0 2.61305 -0.59401 0 -2.3716 1.11405 0.3815 -0.46745
GLN_858 -4.07491 0.52197 3.44551 -0.28502 0.03255 0.21407 1.47192 -1.62585 -0.00215 -0.0277 -0.9994 -0.26956 0 0 0 -0.51869 0 -0.09754 0.04621 0 3.98984 0.11015 0 -0.18838 -0.29026 0.32145 1.77421
GLY_859 -3.16283 0.34731 2.53843 -6e-05 0 0 1.5447 -1.49304 -0.00523 -0.05459 -1.24827 -0.41341 0 0 0 0 0 -0.06438 0 0 0 0.33816 0 0.83697 -0.06434 0.24424 -0.65635
HIS_860 -6.4647 0.52935 5.74976 -0.46071 0.02309 0.60591 2.2884 -2.80836 -0 -0 -2.17779 -1.07007 0 0 -0.36017 0 0 0.00187 0.39139 0 2.45181 -0.14994 0 -0.45461 0.37016 0.26932 -1.26529
LEU_861 -6.49055 0.94199 3.84795 -0.66811 0.33978 0.18199 1.79474 -2.34864 -0.01821 -0.07616 -1.19254 0.0493 0 0 0 0 0 -0.06427 0.02693 2.62467 0 -0.22452 0 0.18072 0.18283 0.79414 -0.11795
GLU_862 -3.71721 0.3303 6.00539 -0.57961 0.0964 1.03236 2.18352 -2.4971 -0.00523 -0.05459 -2.67492 -0.64518 0 0 0 -0.15805 0 -0.02718 0.11331 0 3.40837 -0.08998 0 -2.7348 -0.09871 0.81867 0.70578
ASP_863 -2.28821 0.08541 3.00365 -0.11239 0.00591 0.34118 0.62147 -1.3285 -0 -0 -0.08998 -0.43858 0 0 0 0 0 -0.04746 0.0161 0 1.71862 0.07386 0 -2.3716 -0.12377 0.43616 -0.49813
SER_864 -3.03434 0.18584 3.31195 -0.02854 0.01776 0.02927 1.0853 -1.59329 -0 -0 -0.96215 -0.17867 0 0 0 0 0 0.02217 0.02727 0.85409 0 -0.29523 0.61482 -0.77834 -0.56356 0.55006 -0.73559
TRP_865 -7.907 1.05995 5.58863 -0.79542 0.01528 0.33106 2.20618 -2.89233 -0.02142 -0.10257 -2.23738 -0.12392 0 0 0 0 0 0.0076 0.00071 0 1.6738 -0.19859 0 1.6906 -0.28267 0.7741 -1.21339
THR_866 -4.03128 0.44408 4.43257 -0.16748 0.06659 0.0603 1.73247 -2.01119 -2e-05 -6e-05 -1.56732 -0.25559 0 0 0 0 0 0.02061 0.00074 0.07063 0 0.0517 2.30438 -1.0874 -0.09959 0.63518 0.59933
ALA_867 -2.36249 0.26151 2.49977 -0.02324 0 0 1.23934 -1.31353 -0.02256 -0.15342 -0.18918 -0.35045 0 0 0 0 0 -0.1066 0 0 0 -0.42316 0 1.8394 -0.4051 0.39247 0.88275
LEU_868 -2.22511 0.25274 1.75271 -0.51405 0.22266 0.14005 0.7028 -0.96555 -0 -0 0.43459 0.21565 0 0 0 0 0 -0.06664 0.05189 0.21545 0 -0.04513 0 0.18072 -0.34559 0.31542 0.32263
GLU_869 -6.60969 0.70084 7.16096 -0.22605 0.05494 0.36962 3.15921 -3.05805 -0 -0 -4.023 -0.60184 0 0 0 0 0 -0.05799 0.08482 0 3.05201 -0.04871 0 -2.7348 -0.36042 0.41293 -2.72523
GLY_870 -2.48845 0.37063 2.90609 -0.00036 0 0 0.91956 -1.39185 -0.02258 -0.15348 0.06056 -0.226 0 0 0 0 0 0.18786 0 0 0 0.31169 0 0.83697 -0.14415 0.5102 1.67668
ALA_871 -2.84381 0.26476 3.35267 -0.02149 0 0 1.351 -1.61402 -0 -0 -0.79739 -0.30576 0 0 0 0 0 0.04721 0 0 0 0.32145 0 1.8394 0.37938 0.39585 2.36924
GLU_872 -3.42343 0.12835 4.34213 -0.46028 0.24654 1.44487 1.61992 -2.10607 -0.03605 -0.29804 -1.95417 -2.87274 0 0 0 0 0 -0.02124 0.01289 0 3.96306 -0.23501 0 -2.7348 0.04917 0.51936 -1.81555
ASP_873 -4.70994 0.4864 5.00669 -0.1045 0.00997 0.32006 2.36714 -2.50232 -0.01961 -0.14193 -1.87057 -0.23277 0 0 0 0 0 0.10371 0.00345 0 1.77578 0.09024 0 -2.3716 -0.35605 0.74943 -1.39641
LYS_874 -10.9697 1.02695 12.3348 -0.30163 0.0259 0.12962 4.25829 -5.19498 -0.03964 -0.17874 -6.32271 -0.01892 0 0 0 -0.15805 0 0.06077 0.32842 1.70028 0 -0.00983 0 -1.5107 -0.3126 0.74969 -4.40279
GLU_875 -5.12688 0.39037 5.3189 -0.20982 0.02506 0.28597 2.33983 -2.64011 -0.01644 -0.15611 -1.49335 -0.58762 0 0 0 0 0 -0.00964 0.00337 0 3.04663 -0.16651 0 -2.7348 -0.37912 0.4781 -1.63216
ALA_876 -4.6393 0.29312 4.93486 -0.02249 0 0 2.86296 -2.63429 -0 -0 -2.41956 -0.36616 0 0 0 0 0 -0.03447 0 0 0 -0.26564 0 1.8394 -0.43334 0.22321 -0.66169
LEU_877 -8.16394 0.87257 5.96603 -0.47593 0.2386 0.10882 2.67805 -3.31879 -0 -0 -2.41648 0.21959 0 0 0 0 0 0.14649 0.28895 0.38242 0 -0.27296 0 0.18072 -0.36305 0.45019 -3.47871
LEU_878 -5.51417 0.319 4.32538 -0.64942 0.20603 0.23367 1.99392 -2.38931 -0 -0 -1.8065 0.04087 0 0 0 0 0 0.0744 0.04292 0.96017 0 -0.2226 0 0.18072 -0.2211 0.55958 -1.86643
ILE_879 -5.42989 0.42738 5.26956 -0.49683 0.36271 0.10081 2.85018 -2.64904 -2e-05 -0.0003 -2.89243 0.04554 0 0 0 0 0 -0.05738 0.0204 0.54596 0 -0.48721 0 0.73287 -0.06532 0.41607 -1.30697
GLU_880 -5.4909 0.44127 6.29413 -0.21122 0.01993 0.28037 3.13318 -2.98415 -0.00458 -0.02683 -2.55469 -0.58129 0 0 0 0 0 0.03714 0.0206 0 3.06678 -0.27503 0 -2.7348 -0.28831 0.39071 -1.46769
ASP_881 -3.81298 0.22095 5.11825 -0.11633 0.01906 0.36585 1.76123 -2.38335 -0 -0 -1.81896 -0.40157 0 0 0 0 0 -0.05854 0.10426 0 1.80814 -0.01487 0 -2.3716 -0.46423 0.44468 -1.60001
THR_882 -3.85669 0.48328 4.65433 -0.19283 0.08912 0.06822 2.17878 -2.22713 -0 -0 -1.69878 -0.32552 0 0 0 0 0 -0.04061 0.00291 0.21862 0 0.00972 2.32251 -1.0874 0.09834 0.40843 1.10531
LEU_883 -3.60566 0.1601 2.93481 -0.48395 0.19297 0.11301 1.47387 -1.55556 -8e-05 -0.00183 -0.36244 0.24164 0 0 0 0 0 -0.04087 0.03262 0.27331 0 -0.28907 0 0.18072 0.05516 0.31314 -0.36812
SER_884 -2.14718 0.16165 2.9209 -0.03135 0.03187 0.03024 1.14413 -1.39328 -0.0046 -0.02713 -1.45021 0.09815 0 0 0 0 0 -0.03264 0.00171 0.43356 0 0.1197 0.60159 -0.77834 0.26361 0.24452 0.1869
ASN_885 -3.89117 0.30505 4.11027 -0.15752 0.00612 0.20388 2.07883 -2.04386 -8e-05 -0.00183 -1.72687 -0.55778 0 0 -1.01785 0 0 -0.01018 0.04381 0 2.26059 -0.19248 0 -0.93687 0.47108 0.24639 -0.81046
HIS_886 -3.02675 0.38793 3.62029 -0.40993 0.01438 0.42141 2.04514 -1.64641 -0.02375 -0.13134 -3.29924 -0.38316 0 0 -1.01785 0 0 0.04684 0.04751 0 2.06174 0.07942 0 -0.45461 -0.13784 0.33697 -1.46925
THR_887 -2.65026 0.18852 2.50427 -0.1713 0.08053 0.12531 0.89636 -1.20384 -0.02375 -0.13134 0.69962 -1.69221 0 0 0 0 0 0.15926 0.0287 0.18842 0 0.62799 2.29297 -1.0874 1.03807 0.49695 2.36688
ASP_888 -3.64829 0.58832 4.27128 -0.101 0.0006 0.29915 1.50161 -1.9015 -0.00024 -0.0048 -1.32916 -0.27917 0 0 0 0 0 -0.03315 0.00833 0 2.1038 -0.01809 0 -2.3716 1.25647 1.13611 1.47869
LEU_889 -2.78297 0.29994 2.27609 -0.49995 0.20091 0.13891 1.25541 -1.23693 -0 -0 -0.33497 0.11693 0 0 0 0 0 -0.07311 0.02296 0.08467 0 -0.12316 0 0.18072 -0.23099 1.09776 0.39222
THR_890 -3.60611 0.6227 2.62142 -0.23446 0.28938 0.10248 0.87148 -1.4486 -0 -0 0.78652 -1.01478 0 0 0 0 0 0.14432 0.02671 1.9219 0 0.10316 2.318 -1.0874 -0.48234 1.08066 3.01504
ASP_891 -1.6699 0.48719 2.13156 -0.18227 0.02549 0.59516 0.73697 -0.90831 -0 -0 0.74569 -0.59727 0 0 0 0 0 0.33628 0.02748 0 2.12443 -0.26157 0 -2.3716 1.34105 1.46924 4.02963
ASN_892 -1.97989 0.16592 2.71157 -0.1566 0.00666 0.20292 1.15721 -1.15205 -0 -0 -0.78046 -0.59878 0 0 -1.04774 0 0 -0.02042 0.01405 0 2.28662 -0.27692 0 -0.93687 1.49069 0.96862 2.05455
ASP_893 -2.68554 0.46317 3.59583 -0.10359 0.01675 0.28454 1.25119 -1.46992 -0 -0 -2.12603 -0.36297 0 0 -1.04774 -0.44719 0 0.32621 0.06512 0 2.25639 0.05591 0 -2.3716 -0.0732 1.04272 -1.32996
PRO_894 -3.52966 0.45861 2.52425 -0.1247 5e-05 0.09136 0.781 -0.99791 -0.00331 -0.06693 -0.25893 0.26914 0 0 0 0 0 -0.04074 0.14399 0.27558 0 -1.13169 0 -2.4119 -0.36319 0.96238 -3.4226
VAL_895 -2.67041 0.26782 0.54702 -0.28383 0.1891 0.06048 0.81114 -0.8542 -0 -0 0.16834 -0.0487 0 0 0 0 0 -0.08144 0.01142 0.07382 0 -0.44299 0 1.9342 -0.59143 0.36245 -0.54722
THR_896 -5.50014 0.43203 3.07068 -0.13514 0.09476 0.07505 1.93577 -1.95204 -0.00331 -0.06693 -1.32138 -1.41551 0 0 0 0 0 0.00156 0.05802 0.04493 0 -0.35454 2.28216 -1.0874 -0.52099 0.51799 -3.84442
TYR_897 -5.21194 0.66227 1.18376 -1.11056 0.16848 0.67973 0.87172 -1.49274 -0 -0 0.42561 -0.24769 0 0 0 0 0 0.00168 0.00547 0 2.27279 -0.40437 7e-05 1.2797 -0.396 0.55666 -0.75537
VAL_898 -4.02229 0.37961 1.40308 -0.26526 0.12735 0.05461 0.50253 -1.24899 -0.00856 -0.10682 0.14169 -0.30095 0 0 0 0 0 -0.06678 0.15391 0.31973 0 -0.78904 0 1.9342 -0.35112 0.44582 -1.69727
VAL_899 -1.93104 0.07308 0.7498 -0.28147 0.15542 0.0586 0.08016 -0.67226 -0 -0 -0.06431 -0.05089 0 0 0 0 0 -0.08962 4e-05 0.0448 0 -0.393 0 1.9342 -0.45083 0.40564 -0.43167
GLN_900 -5.00822 0.21308 4.31924 -0.34274 0.05219 0.19633 1.36447 -1.95952 -0.00401 -0.06707 -0.84039 -0.05866 0 0 0 -0.7713 0 0.01723 0.05648 0 3.11023 0.00066 0 -0.18838 -0.39277 0.21826 -0.08488
LYS_901 -4.05797 0.48679 4.75893 -0.34215 0.03973 0.18052 2.52248 -1.96636 -0 -0 -3.55805 0.14079 0 0 0 -0.44184 0 -0.07254 0.07463 2.14388 0 0.00842 0 -1.5107 -0.44561 0.61002 -1.42907
GLN_902 -4.83313 0.35026 3.9754 -0.70972 0.23036 1.04375 2.40347 -2.06079 -0.01435 -0.20908 -2.63153 -2.10481 0 0 0 0 0 -0.08336 0.0029 0 3.10008 -0.09195 0 -0.18838 -0.49094 0.73342 -1.5784
PHE_903 -7.02637 0.93189 3.90999 -0.69938 0.11484 0.39583 1.98483 -2.31177 -0.01283 -0.06815 -0.49649 -0.01761 0 0 0 0 0 -0.02037 0.2491 0 2.45329 0.0278 0 1.0402 -0.31462 0.52747 0.66763
MET_904 -4.12927 0.26903 3.82012 -0.6142 0.12063 0.18099 1.29101 -1.59706 -0 -0 -1.06585 -0.05986 0 0 0 0 0 -0.04465 0.00479 0.86868 0 0.04705 0 0.60916 -0.2922 0.43087 -0.16078
ARG_905 -5.24326 0.31992 6.58158 -0.67515 0.31812 0.39581 3.62621 -2.93924 -0.02245 -0.13751 -3.7564 0.22965 0 0 -0.90867 -0.7713 0 -0.01264 0.11275 2.15654 0 -0.21541 0 -1.2888 -0.03391 0.51689 -1.74727
GLN_906 -3.8538 0.18531 3.13303 -0.41583 0.14148 0.30023 1.41751 -1.53788 -0.01034 -0.14201 -0.46485 -0.71533 0 0 0 0 0 0.03759 0.01292 0 3.49513 -0.05732 0 -0.18838 0.17769 0.72765 2.24279
LEU_907 -3.7081 0.22358 2.40599 -0.48063 0.2303 0.09013 1.25741 -1.33696 -0.01283 -0.06815 -0.77068 0.28843 0 0 0 0 0 -0.01713 0.12196 0.42776 0 -0.35218 0 0.18072 -0.13727 0.45821 -1.19943
SER_908 -1.75326 0.10831 2.0961 -0.03139 0 0.05373 0.85853 -0.94468 -0 -0 0.09087 -0.98295 0 0 -0.92848 0 0 -0.05907 0.01938 0.8325 0 0.03135 0.60062 -0.77834 -0.46382 0.24814 -1.00247
ALA_909 -1.41319 0.09226 1.59136 -0.02769 0.00557 0 0.98787 -0.82063 -0.00903 -0.04352 -0.32265 -0.42915 0 0 0 0 0 -0.01376 0 0 0 0.08294 0 1.8394 -0.59477 0.17213 1.09715
LEU_910 -1.73333 0.12062 1.84842 -0.52036 0.24669 0.14863 0.70645 -0.8408 -0 -0 -0.58544 0.09308 0 0 -0.92848 0 0 0.00047 0.02882 0.66096 0 -0.00345 0 0.18072 -0.13367 0.26138 -0.44929
SER_911 -1.74602 0.22745 2.56966 -0.02645 0 0.06368 1.05542 -1.1692 -0.01593 -0.15213 -0.43543 -0.46357 0 0 0 0 0 0.00315 0.02263 0.12418 0 -0.47351 0.60947 -0.77834 0.07869 0.26799 -0.23825
SER_912 -2.29537 0.23524 3.26633 -0.02959 0.01603 0.02941 1.86551 -1.4029 -0 -0 -0.93598 -0.07891 0 0 -0.81875 0 0 0.07346 0.00093 0.08178 0 0.09227 0.74573 -0.77834 0.021 0.32372 0.41158
ASP_913 -2.6945 0.31009 4.1179 -0.19998 0.06886 0.6438 1.51078 -1.88681 -0 -0 -1.77017 -3.10451 0 0 0 0 0 -0.09452 0.14526 0 3.63738 -0.04114 0 -2.3716 -0.00776 0.5213 -1.21562
GLY_914 -2.70884 0.43146 3.27727 -4e-05 0 0 1.16307 -1.6077 -0.04008 -0.21371 -0.93959 -0.42707 0 0 0 0 0 -0.19835 0 0 0 0.35162 0 0.83697 0.08328 0.36927 0.37757
GLU_915 -2.18707 0.2454 3.5102 -0.20732 0.01589 0.26168 1.7401 -1.48724 -0.01459 -0.14459 -1.47812 -0.53218 0 0 0 -0.79072 0 -0.08051 0.10547 0 3.18612 -0.35031 0 -2.7348 -0.16009 0.26302 -0.83963
GLY_916 -1.54428 0.17441 2.10764 -6e-05 0 0 0.9141 -1.02905 -0 -0 -0.79124 -0.37648 0 0 0 0 0 -0.10673 0 0 0 0.32607 0 0.83697 -0.36992 0.29583 0.43726
GLN_917 -3.00246 0.17581 3.56149 -0.26307 0.03907 0.20763 1.31846 -1.66088 -0.0085 -0.07052 -1.06865 -0.60755 0 0 0 0 0 0.08389 0.01547 0 2.82923 -0.16182 0 -0.18838 -0.12712 0.25727 1.32935
GLY_918 -1.57435 0.1943 2.13856 -0.00015 0 0 0.82064 -0.9587 -0.03158 -0.14319 -1.06496 -0.27941 0 0 -0.44153 0 0 -0.20758 0 0 0 -1.34947 0 0.83697 -0.19047 0.3731 -1.87783
ARG_919 -3.41329 0.51062 3.7788 -0.87157 0.15375 0.64552 1.70987 -1.56849 -0 -0 -2.08625 -0.23652 0 0 -0.44153 -0.698 0 0.52077 0.08971 2.00377 0 0.00048 0 -1.2888 0.2764 1.81516 0.90039
PRO_920 -1.67214 0.24029 0.83943 -0.17903 0.00096 0.12214 0.10712 -0.41003 -0 -0 0.05612 0.17561 0 0 0 0 0 0.02489 0.0026 0.51604 0 -1.02925 0 -2.4119 0.15418 1.93387 -1.52911
VAL_921 -3.05468 0.6327 1.42201 -0.2733 0.14762 0.05469 0.5463 -0.91623 -0 -0 0.39538 0.0397 0 0 0 0 0 -0.07767 0.00871 0.07748 0 -0.44073 0 1.9342 -0.44196 1.26778 1.322
PRO_922 -2.43503 0.37555 1.78588 -0.08906 0.00111 0.05549 1.10232 -0.83079 -0 -0 -1.05088 0.64577 0 0 -0.8085 0 0 -0.15302 0.00167 0.57003 0 -0.48821 0 -2.4119 -0.42649 1.15328 -3.00277
ARG_923 -3.91654 0.27688 3.2864 -0.78065 0.13261 0.55922 1.15617 -1.5608 -0 -0 -0.39899 0.49156 0 0 0 -0.79196 0 -0.04444 0.14377 2.51188 0 -0.02986 0 -1.2888 -0.33793 0.39515 -0.19634
ARG_924 -2.71525 0.11325 2.81536 -0.6477 0.08734 0.41792 0.98787 -1.28898 -0 -0 -0.96205 0.23768 0 0 -0.8085 0 0 -0.00329 0.10657 2.60351 0 -0.0872 0 -1.2888 -0.2243 0.33869 -0.31785
HIS_D_925 -2.89069 0.11597 2.7276 -0.37992 0.00983 0.44259 0.56015 -1.28727 -0 -1e-05 -0.67154 -0.26346 0 0 0 -0.79196 0 0.00379 4e-05 0 1.82344 -0.24099 0 -0.45461 -0.18952 0.24364 -1.24291
LEU_926 -1.19831 0.06035 1.08193 -0.57373 0.1708 0.14621 0.35655 -0.53138 -0 -0 0.12202 0.26585 0 0 0 0 0 -0.07115 0.00584 0.55559 0 -0.35365 0 0.18072 -0.18496 0.10181 0.1345
GLY_927 -1.29554 0.21142 1.43295 -0.00033 0 0 0.39238 -0.69657 -0 -1e-05 0.29203 -0.16649 0 0 0 0 0 -0.10827 0 0 0 -0.5881 0 0.83697 -0.38972 0.45131 0.37203
PRO_928 -2.06506 0.3078 1.39897 -0.19714 0.00448 0.14086 0.14465 -0.62449 -0.02219 -0.0808 -0.26453 0.04095 0 0 0 0 0 0.02577 0.00093 0.36248 0 -0.85617 0 -2.4119 -0.50314 0.53389 -4.06462
SER_929 -1.86076 0.18095 1.99939 -0.02815 0 0.06516 0.57801 -0.91557 -0 -0 0.21582 -0.48852 0 0 0 0 0 -0.01834 0.00841 0.2039 0 -0.38633 0.60316 -0.77834 -0.48765 0.17062 -0.93823
GLU_930 -2.74442 0.15803 1.89323 -0.22984 0.04108 0.37514 1.12882 -1.07783 -0 -0 0.14212 -0.49685 0 0 0 0 0 -0.08742 0.01696 0 2.68012 -0.00729 0 -2.7348 -0.35162 0.11237 -1.1822
LYS_931 -2.97267 0.27276 1.89504 -0.48342 0.1134 0.30281 0.03537 -1.10368 -0.02934 -0.10232 0.19195 0.18882 0 0 0 0 0 -0.00375 0.04026 2.74134 0 0.10224 0 -1.5107 -0.10099 0.14753 -0.27536
VAL_932 -4.68526 0.6351 0.28873 -0.28026 0.20817 0.06308 0.66114 -1.0197 -0.00376 -0.05012 0.03712 -0.23774 0 0 0 0 0 -0.05415 0.06756 0.18848 0 -0.63397 0 1.9342 -0.26439 0.18903 -2.95676
GLN_933 -4.18707 0.58765 3.24641 -0.60156 0.24596 0.39629 2.10255 -1.74132 -0.01511 -0.13494 -1.5254 -0.77817 0 0 -1.11004 0 0 0.06953 0.07739 0 4.98522 -0.05626 0 -0.18838 -0.35052 0.39949 1.42173
VAL_934 -6.31567 1.04165 1.93266 -0.32257 0.27908 0.06285 1.57028 -1.94905 -0 -0 -0.54582 0.23917 0 0 -1.11004 0 0 -0.14608 0.00014 0.2954 0 0.67 0 1.9342 0.0429 0.64165 -1.67925
THR_935 -4.73858 0.48341 3.64839 -0.131 0.09435 0.07413 1.92721 -1.85216 -0 -0 -1.33123 -1.16003 0 0 0 0 0 0.04012 9e-05 0.01463 0 -0.18472 2.25403 -1.0874 -0.04464 0.63332 -1.36008
GLU_936 -4.15887 0.47015 4.06411 -0.48338 0.08328 0.66734 1.78412 -1.87078 -0.0042 -0.0633 -0.86046 -1.02132 0 0 0 0 0 -0.09469 0.04153 0 3.51501 -0.01052 0 -2.7348 -0.42413 0.49168 -0.60923
ALA_937 -4.48471 0.79235 0.84078 -0.02774 0.01792 0 0.70865 -1.41632 -0 -0 -0.74608 -0.57512 0 0 0 0 0 0.1393 0 0 0 0.25865 0 1.8394 0.02963 0.49238 -2.13092
LYS_938 -7.73826 0.68863 9.04498 -0.58852 0.169 0.31737 3.43555 -3.61577 -0 -0 -3.74266 0.21039 0 0 -0.32643 0 0 -0.06219 0.27677 2.6442 0 0.01458 0 -1.5107 -0.01215 0.58165 -0.21356
ALA_939 -3.53461 0.24747 1.0581 -0.02317 0 0 0.80203 -1.00879 -0 -0 0.43318 -0.3417 0 0 0 0 0 -0.06459 0 0 0 -0.30099 0 1.8394 -0.53572 0.48492 -0.94448
ASP_940 -4.36756 0.24616 5.7467 -0.10136 0.00361 0.29327 2.13909 -2.43691 -0 -0 -2.91594 -1.08113 0 0 -0.83334 -1.19895 0 -0.00163 1e-05 0 2.27245 -0.35245 0 -2.3716 -0.46022 0.39767 -5.02212
GLY_941 -2.06938 0.25471 3.44178 -0.00023 0 0 1.61112 -1.49212 -0.0022 -0.03499 -2.78739 -0.17747 0 0 -1.15976 0 0 -0.0996 0 0 0 -0.78062 0 0.83697 -0.13692 0.35195 -2.24417
ALA_942 -1.24782 0.20962 1.58252 -0.02262 0 0 0.54857 -0.77037 -0.00073 -0.0135 0.62451 -0.34353 0 0 0 0 0 -0.05949 0 0 0 -0.26552 0 1.8394 -0.2636 0.30317 2.12061
LEU_943 -3.41442 0.41033 2.87788 -0.45466 0.18999 0.08658 0.52283 -1.61253 -0.0039 -0.06853 0.11946 0.20241 0 0 0 0 0 -0.06538 0.15428 0.05014 0 1.00158 0 0.18072 5.24918 0.31789 5.74386
THR_944 -3.39363 0.41579 2.79273 -0.15591 0.05427 0.0579 1.55745 -1.49754 -0 -0 -1.35395 -0.17867 0 0 0 0 0 0.02842 0.03847 0.0736 0 0.052 2.28816 -1.0874 5.3359 0.32725 5.35484
GLN_945 -3.52473 0.41307 3.01466 -0.70548 0.2643 1.0545 1.59108 -1.5215 -0.0039 -0.06853 -1.06376 -2.11213 0 0 0 0 0 -0.1413 7e-05 0 3.04848 -0.03604 0 -0.18838 -0.2711 0.37331 0.12261
GLU_946 -2.84786 0.45343 2.54122 -0.22487 0.04064 0.33888 0.87196 -1.18236 -0 -0 -0.06205 -0.62892 0 0 0 0 0 -0.09282 0.04772 0 3.16765 -0.33558 0 -2.7348 -0.4449 0.24741 -0.84527
GLU_947 -2.99779 0.42814 3.5657 -0.23636 0.05333 0.39189 2.38372 -1.73876 -0 -0 -1.75491 -0.50554 0 0 0 0 0 0.13029 0.00018 0 2.94052 0.18747 0 -2.7348 -0.39416 0.25544 -0.02565
LYS_948 -2.86529 0.2858 3.36286 -0.42954 0.06639 0.2368 1.74246 -1.55537 -0 -0 -0.47437 0.08194 0 0 0 0 0 -0.0319 0.02282 1.35307 0 -0.02984 0 -1.5107 -0.1629 0.41407 0.5063
ALA_949 -1.37005 0.24128 1.46823 -0.0242 1e-05 0 0.37412 -0.81934 -0 -0 0.03302 -0.39831 0 0 0 0 0 -0.08031 0 0 0 -0.24391 0 1.8394 -0.52806 0.32201 0.81389
ALA_950 -2.09854 0.20128 2.3009 -0.0243 0 0 1.43003 -1.30107 -0.00525 -0.02897 -0.3309 -0.26365 0 0 0 0 0 0.00338 0 0 0 0.08903 0 1.8394 -0.35682 0.1893 1.64383
ILE_951 -3.85869 0.47145 1.56556 -0.48785 0.48808 0.10473 0.43987 -1.37389 -0 -0 0.22065 0.16381 0 0 0 0 0 -0.03224 0.12861 0.49201 0 -0.60071 0 0.73287 -0.25243 0.26118 -1.53699
GLY_952 -2.25041 0.117 1.9458 -5e-05 0 0 0.93296 -1.08345 -0.00053 -0.0014 -0.56124 -0.38235 0 0 -0.71976 0 0 -0.05936 0 0 0 0.18535 0 0.83697 0.3481 0.22675 -0.46561
THR_953 -5.13198 0.38537 3.35716 -0.08995 0.04018 0.03933 1.17444 -1.79266 -0 -0 -0.44521 -1.27626 0 0 -0.21467 0 0 0.0378 0.01753 0.27199 0 -0.60384 2.27953 -1.0874 1.40441 0.2258 -1.40841
VAL_954 -5.86889 1.35314 1.97957 -0.25457 0.14156 0.04176 0.8147 -1.66369 -0 -0 -0.4129 -0.01729 0 0 0 0 0 0.0102 0.07967 0.85643 0 -0.3422 0 1.9342 1.02532 0.84199 0.51897
GLU_955 -5.92655 0.82011 5.62885 -0.2465 0.09184 0.37154 2.52198 -2.53721 -0.00765 -0.07605 -3.65602 -0.53898 0 0 -0.93443 0 0 4.81579 0.06866 0 3.37284 -0.26369 0 -2.7348 1.3605 10.711 12.8412
LEU_956 -7.17568 1.31653 3.66985 -0.44635 0.23253 0.0867 2.67427 -2.40541 -0 -0 -0.9129 0.07884 0 0 0 0 0 0.00699 0.94605 0.82384 0 -0.12506 0 0.18072 1.10668 10.7783 10.8359
SER_957 -2.93245 0.13864 3.0283 -0.02879 0 0.04638 1.4189 -1.55289 -0 -0 -1.57494 -0.97453 0 0 0 0 0 -0.00439 0.0022 0.16173 0 -0.25667 0.61432 -0.77834 -0.27762 1.15647 -1.81368
VAL_958 -7.84879 1.40857 3.32067 -0.31822 0.33929 0.07127 1.81081 -2.52099 -0.00549 -0.06654 -0.34595 -0.07357 0 0 0 0 0 -0.06991 0.00076 0.11616 0 -0.29448 0 1.9342 -0.35499 0.80648 -2.09071
PHE_959 -7.71558 0.53105 3.30002 -0.7903 0.15336 0.32844 2.58462 -2.47237 -0 -0 -1.81206 0.03432 0 0 0 0 0 0.19334 0.01425 0 3.41015 0.04706 0 1.0402 -0.11593 0.7361 -0.53333
TRP_960 -6.47304 0.82661 5.23888 -1.39968 0.13167 0.59517 2.70571 -2.91038 -0 -0 -1.40262 -0.32193 0 0 0 0 0 0.01497 0.00011 0 1.73553 -0.27158 0 1.6906 -0.06096 0.64478 0.74383
ASP_961 -6.14281 0.41056 7.73055 -0.2208 0.00062 0.72182 3.58553 -3.52806 -0.00549 -0.06654 -4.86318 -0.0686 0 0 0 -0.57982 0 0.19767 0.03657 0 3.28688 0.1749 0 -2.3716 -0.15666 0.49035 -1.36812
TYR_962 -10.1775 1.0723 3.54491 -0.79307 0.02086 0.28213 3.63247 -3.35209 -0.01385 -0.13688 -2.49832 -0.31072 0 0 0 0 0 0.02279 0.09962 0 1.84094 -0.32753 0.0056 1.2797 -0.14017 0.40286 -5.54595
ALA_963 -5.22674 0.57808 4.81328 -0.02197 0 0 3.19053 -2.91479 -0 -0 -2.47178 -0.36157 0 0 0 0 0 0.12689 0 0 0 -0.34589 0 1.8394 -0.2797 0.39739 -0.67688
LYS_964 -4.38641 0.33208 4.50218 -0.43185 0.08823 0.25478 1.86693 -2.17806 -0 -0 -1.21667 -0.19414 0 0 0 0 0 0.05159 0.00985 1.99881 0 0.03622 0 -1.5107 -0.40876 0.41576 -0.77016
ALA_965 -5.54166 0.79957 2.43701 -0.02152 0 0 2.0361 -2.35672 -0 -0 -0.82688 -0.35666 0 0 0 0 0 0.29841 0 0 0 -0.31277 0 1.8394 -0.42108 0.47025 -1.95655
VAL_966 -7.77737 1.01631 2.94411 -0.30029 0.13885 0.06556 2.36598 -2.67042 -0.00078 -0.00424 -1.54316 -0.03773 0 0 0 0 0 -0.05145 0.20379 0.05527 0 -0.29321 0 1.9342 -0.33685 0.62631 -3.66511
GLY_967 -3.5887 0.14049 4.83532 -0.00032 0 0 2.58717 -2.31495 -0 -0 -3.71801 -0.17324 0 0 0 0 0 -0.10105 0 0 0 -1.51315 0 0.83697 0.19671 0.52173 -2.29103
LEU_968 -6.34289 0.75881 3.46059 -0.74192 0.5101 0.37032 2.2081 -2.31211 -0.01386 -0.06711 -1.10221 0.05229 0 0 0 0 0 -0.03164 0.03829 1.04913 0 -0.27918 0 0.18072 0.09564 0.76469 -1.40223
CYS_969 -2.54562 0.16761 3.00221 -0.04288 0 0.01611 1.13627 -1.4946 -0 -0 -0.9477 -0.40949 0 0 0 0 0 0.0419 2e-05 0.30063 0 0.26163 0 3.6196 0.01632 0.7049 3.8269
THR_970 -6.09035 0.59736 3.99841 -0.19378 0.09555 0.07152 2.18317 -2.67302 -0.00078 -0.00424 -1.55736 -0.36924 0 0 0 0 0 -0.01116 0.00744 0.09326 0 -0.0159 2.28971 -1.0874 0.27894 0.20144 -2.18646
THR_971 -7.6784 0.68007 5.61336 -0.20738 0.18277 0.07645 3.27429 -3.20782 -0 -0 -3.608 -0.13098 0 0 0 0 0 0.00942 0.11777 0.11693 0 0.01991 2.23922 -1.0874 0.11447 0.30593 -3.16939
LEU_972 -7.73234 0.46401 5.11157 -0.68145 0.22036 0.24681 3.15882 -3.07092 -0 -0 -2.91418 0.11346 0 0 0 0 0 0.12122 0.00425 0.87203 0 -0.23422 0 0.18072 -0.06888 0.43653 -3.7722
ALA_973 -5.17521 0.41988 4.56542 -0.02146 0 0 2.79486 -2.72786 -0.01939 -0.10032 -2.28708 -0.35658 0 0 0 0 0 0.02536 0 0 0 -0.30475 0 1.8394 -0.30442 0.41845 -1.2337
ILE_974 -9.96066 2.04815 4.2737 -0.49025 0.36627 0.09189 2.7923 -3.24203 -0.00503 -0.0397 -2.24016 0.1901 0 0 0 0 0 0.01418 0.05862 0.47532 0 -0.40139 0 0.73287 -0.14096 0.56455 -4.91222
CYS_975 -6.55127 0.70234 4.78924 -0.05256 5e-05 0.01677 2.524 -2.4792 -0 -0 -2.52559 0.14248 0 0 0 0 0 -0.02579 0.12444 0.34592 0 0.26109 0 3.6196 0.34139 0.68827 1.92121
LEU_976 -5.05062 0.18032 4.50708 -0.48346 0.21109 0.11273 2.27484 -2.35112 -0 -0 -2.5853 0.24349 0 0 0 0 0 -0.03394 0.04162 0.411 0 -0.26264 0 0.18072 0.1417 0.43447 -2.02803
LEU_977 -8.21281 0.8068 4.11264 -0.4994 0.2463 0.12049 2.85181 -3.01825 -0 -0 -2.74006 0.24611 0 0 0 0 0 0.07089 0.20479 0.36504 0 -0.2774 0 0.18072 -0.24532 0.3671 -5.42054
TYR_978 -11.9133 1.82151 4.69054 -0.58021 0.04065 0.26677 3.04469 -3.60177 -0.02435 -0.18654 -2.6872 -0.21689 0 0 0 0 0 0.2674 0.11886 0 2.90679 0.10013 0.12415 1.2797 -0.20762 0.85553 -3.90119
VAL_979 -5.20655 0.51022 4.0119 -0.31338 0.25077 0.07216 2.34566 -2.44324 -0.00503 -0.0397 -2.02056 -0.11409 0 0 0 0 0 -0.04689 0.01444 0.04505 0 -0.31582 0 1.9342 -0.09467 0.8743 -0.54125
GLY_980 -4.21972 0.48097 4.02941 -5e-05 0 0 2.44148 -2.42026 -0.00506 -0.0386 -2.44635 -0.42168 0 0 0 0 0 -0.08005 0 0 0 0.32251 0 0.83697 0.47244 0.32352 -0.72447
GLN_981 -7.90014 0.59031 6.2166 -0.39763 0.0596 0.23724 3.30846 -3.49802 -0.01186 -0.11576 -2.8705 -0.35909 0 0 0 -0.35704 0 0.10606 0.05095 0 3.47895 0.07166 0 -0.18838 0.69234 0.4064 -0.47984
SER_982 -5.47922 0.44219 6.05856 -0.02889 0 0.06841 3.14313 -2.9001 -0.00814 -0.07552 -2.64834 -0.60093 0 0 0 0 0 -0.01591 0.02812 0.64907 0 0.34315 0.60072 -0.77834 0.33818 0.41007 -0.4538
ALA_983 -3.80982 0.16666 4.17742 -0.02233 0 0 2.42139 -2.31142 -0 -0 -2.11984 -0.35644 0 0 0 0 0 -0.00677 0 0 0 -0.2997 0 1.8394 -0.10917 0.18441 -0.24622
ALA_984 -5.6141 0.36803 3.55197 -0.02095 0 0 2.53166 -2.62041 -0 -0 -2.25006 -0.36621 0 0 0 0 0 0.05846 0 0 0 -0.18472 0 1.8394 -0.41838 0.22607 -2.89924
ALA_985 -4.98108 0.43675 4.54998 -0.02149 0 0 2.44097 -2.77241 -0.00506 -0.0386 -2.06553 -0.36447 0 0 0 0 0 0.0772 0 0 0 -0.24732 0 1.8394 -0.38511 0.27215 -1.26462
ILE_986 -7.79957 0.87616 4.36095 -0.65979 0.52494 0.14421 3.00854 -3.02032 -0.00798 -0.05123 -2.63677 0.32802 0 0 0 0 0 -0.06091 0.01811 0.58179 0 -0.45009 0 0.73287 -0.212 0.48815 -3.83491
GLY_987 -3.95335 0.23829 4.12023 -4e-05 0 0 2.16614 -2.26035 -0 -0 -2.38024 -0.42682 0 0 0 0 0 -0.12476 0 0 0 0.27706 0 0.83697 0.61034 0.37686 -0.51968
ALA_988 -5.85111 0.68595 3.93369 -0.02039 0 0 2.50408 -2.72818 -0 -0 -2.06313 -0.33572 0 0 0 0 0 -0.00184 0 0 0 -0.25559 0 1.8394 0.40176 0.31781 -1.57328
ASN_989 -6.51833 0.51842 5.73352 -0.18506 0.02723 0.27407 3.20466 -3.14827 -0 -4e-05 -2.72476 -0.31422 0 0 0 -0.2778 0 0.10428 0.00014 0 1.49317 0.2805 0 -0.93687 -0.12385 0.49701 -2.0962
VAL_990 -5.35084 0.30149 4.32663 -0.31397 0.19133 0.07228 2.54767 -2.61814 -0 -0 -2.61973 -0.28415 0 0 0 0 0 0.12077 0.01262 0.17138 0 -0.22411 0 1.9342 -0.03149 0.47232 -1.29174
TRP_991 -12.1751 2.55079 4.82127 -1.43513 0.22018 0.57957 3.3657 -3.68813 -0.00798 -0.05123 -2.49263 -0.32575 0 0 0 0 0 -0.0093 0.07968 0 1.71375 -0.27478 0 1.6906 -0.12338 0.60359 -4.95824
LEU_992 -9.28944 1.19134 3.1386 -0.70388 0.24501 0.3094 2.66861 -2.93726 -0 -0 -2.3252 0.0375 0 0 0 0 0 0.09308 0.09309 0.99142 0 -0.23209 0 0.18072 -0.13145 0.62806 -6.04249
SER_993 -7.12427 0.96876 6.65809 -0.02694 0 0.06331 3.26544 -3.51865 -0 -0 -2.17214 -0.69243 0 0 0 0 0 0.009 0.03263 0.57076 0 0.36545 0.64918 -0.77834 0.09701 0.37565 -1.25749
ALA_994 -3.8178 0.12884 4.09891 -0.02212 0 0 1.96533 -2.26963 -0 -0 -1.21209 -0.36961 0 0 0 0 0 -0.03917 0 0 0 -0.33648 0 1.8394 -0.07462 0.19212 0.08306
TRP_995 -10.8527 2.15667 3.43397 -0.96864 0.14303 0.54756 3.11282 -3.06967 -0.0165 -0.14769 -2.58224 -0.53613 0 0 0 -0.6673 0 -0.00987 0.06714 0 3.38405 -0.2637 0 1.6906 -0.14573 0.33108 -4.39329
THR_996 -7.89574 0.84861 5.52997 -0.16674 0.05 0.10552 3.54365 -3.44108 -0.02603 -0.22825 -3.27164 -0.53717 0 0 -0.72737 0 0 -0.0584 0.18784 1.57322 0 0.18004 2.43113 -1.0874 0.07484 0.59926 -2.31574
ASN_997 -6.32381 0.54374 5.87442 -0.19638 0.04027 0.30772 2.56082 -3.00468 -0.02434 -0.25379 -1.88765 -0.3892 0 0 -1.20836 0 0 -0.01654 0.01257 0 1.77179 -0.07333 0 -0.93687 -0.19068 0.4556 -2.9387
ASP_998 -4.36089 0.44266 5.4771 -0.2463 0.02044 0.81064 2.41409 -2.54891 -0.04995 -0.38094 -3.62564 0.22637 0 0 0 -0.86652 0 -0.03947 0.06763 0 3.53432 -0.28755 0 -2.3716 -0.24434 0.321 -1.70786
ALA_999 -3.4764 0.20761 2.10647 -0.02424 0 0 1.2285 -1.53856 -0.02179 -0.13249 -1.20225 -0.26647 0 0 0 0 0 -0.0244 0 0 0 0.12773 0 1.8394 -0.16121 0.31875 -1.01935
MET_1000 -6.59131 0.58771 4.23 -0.5698 0.15005 0.30174 1.74495 -1.97863 -0 -0 0.12202 -0.43976 0 0 -1.28211 0 0 0.02117 0.36763 1.38471 0 0.1811 0 0.60916 0.40856 0.25405 -0.49876
ALA_1001 -0.82269 0.03356 0.8982 -0.02736 0.00456 0 0.01692 -0.42313 -0.0058 -0.07726 0.23103 -0.42705 0 0 0 0 0 -0.0734 0 0 0 0.04084 0 1.8394 0.13182 0.25742 1.59706
ASP_1002 -4.49782 0.52948 6.37799 -0.12264 0.03041 0.3714 2.79507 -2.47974 -0.0058 -0.07726 -3.20206 -1.32623 0 0 -0.53653 -0.75683 0 0.01068 0.07163 0 3.96253 0.09701 0 -2.3716 -0.41286 0.22011 -1.32304
SER_1003 -1.56443 0.17735 2.56828 -0.03105 0.00029 0.05414 0.97498 -1.09329 -0 -0 -0.84032 -0.96272 0 0 -0.53653 0 0 -0.04852 0.01602 0.1851 0 -0.36776 0.61913 -0.77834 -0.35453 0.24576 -1.73644
ARG_1004 -3.3839 0.31395 4.28466 -0.63486 0.09885 0.43228 1.31687 -1.66176 -0 -0 -1.88545 -0.02998 0 0 0 -0.75683 0 -0.02776 0.02853 1.9808 0 -0.03329 0 -1.2888 -0.5309 0.32513 -1.45245
GLN_1005 -6.12193 0.71469 5.79053 -0.35003 0.03039 0.17315 2.79823 -2.617 -0 -0 -2.08778 0.274 0 0 -1.64246 0 0 0.06187 0.25067 0 4.68223 0.15563 0 -0.18838 -0.41862 0.99053 2.49573
ASN_1006 -5.83669 0.67921 6.04815 -0.38235 0.25361 0.76037 2.56236 -2.70046 -0.03303 -0.23182 -2.12424 0.03029 0 0 -0.36035 -1.33216 0 0.56014 0.00313 0 1.80956 -0.04283 0 -0.93687 0.30908 10.938 9.9731
ASN_1007 -3.9 0.41351 3.56373 -0.19654 0.02786 0.30107 1.70061 -1.75945 -0 -0 -1.59565 -0.12084 0 0 0 0 0 0.10755 0.001 0 1.98187 -0.34866 0 -0.93687 0.82957 15.1689 15.2377
THR_1008 -5.79615 0.6473 5.1191 -0.21745 0.20776 0.08015 3.11548 -2.67248 -0 -0 -2.93347 -0.43456 0 0 0 -1.13294 0 -0.06047 0.59382 0.27434 0 0.27353 2.583 -1.0874 0.38511 5.19286 4.13752
SER_1009 -2.91158 0.30867 2.50015 -0.02917 0.00032 0.04716 0.57711 -1.37833 -0 -0 0.30261 -0.94811 0 0 0 0 0 -0.0101 0.00575 0.16288 0 -0.25998 0.61127 -0.77834 -0.23294 0.28282 -1.74984
LEU_1010 -3.99145 0.40699 4.2311 -0.47392 0.21685 0.10278 2.3009 -2.07266 -0 -0 -1.25464 0.15872 0 0 0 0 0 0.00093 0.04878 0.41363 0 -0.27704 0 0.18072 -0.16006 0.28793 0.11956
ARG_1011 -6.49935 0.60003 6.28816 -0.59147 0.09587 0.31406 3.13862 -2.90885 -0.01332 -0.13879 -1.51421 0.44531 0 0 0 0 0 -0.06076 0.17685 2.61921 0 -0.15316 0 -1.2888 -0.17572 0.40636 0.74004
LEU_1012 -6.41839 0.56556 4.81479 -0.65648 0.36811 0.23004 2.65519 -2.83163 -0 -0 -2.3467 -0.06415 0 0 0 0 0 0.04155 0.03321 1.29958 0 -0.30261 0 0.18072 -0.43458 0.6638 -2.202
GLY_1013 -3.33684 0.22385 3.82263 -5e-05 0 0 2.03523 -2.13173 -0 -0 -1.65351 -0.43071 0 0 0 0 0 0.07431 0 0 0 0.56677 0 0.83697 0.14208 0.57653 0.72553
VAL_1014 -4.95974 0.355 4.23783 -0.30872 0.23322 0.07102 2.40957 -2.46507 -0 -0 -1.58211 -0.11839 0 0 0 0 0 -0.05543 4e-05 0.05377 0 -0.29726 0 1.9342 0.27091 0.2557 0.03456
TYR_1015 -10.5901 2.18665 3.9989 -0.91773 0.13098 0.37991 3.00125 -3.29362 -0 -5e-05 -2.12665 -0.26453 0 0 0 0 0 0.05144 0.14571 0 2.7033 -0.11825 0.01201 1.2797 -0.11812 0.56701 -2.9722
ALA_1016 -5.01985 0.54219 4.18683 -0.0213 0 0 2.89292 -2.73658 -0 -0 -2.61547 -0.37214 0 0 0 0 0 0.06596 0 0 0 -0.25623 0 1.8394 -0.26562 0.6468 -1.11309
ALA_1017 -4.37683 0.31566 4.46252 -0.02163 0 0 2.58996 -2.49928 -0 -0 -2.39655 -0.37128 0 0 0 0 0 0.05545 0 0 0 -0.27715 0 1.8394 -0.423 0.34122 -0.7615
LEU_1018 -7.59246 0.64456 4.9746 -0.46242 0.20361 0.10723 3.11026 -3.10974 -0 -0 -2.24585 0.22152 0 0 0 0 0 0.10087 0.07734 0.40314 0 -0.26562 0 0.18072 -0.36074 0.32016 -3.69283
GLY_1019 -4.44794 0.26217 4.55478 -4e-05 0 0 2.40403 -2.43055 -0 -0 -2.67224 -0.41158 0 0 0 0 0 0.07445 0 0 0 0.56736 0 0.83697 0.15841 0.26029 -0.8439
ILE_1020 -4.96946 0.32691 4.97431 -0.49713 0.31696 0.10137 2.65069 -2.61477 -0 -0 -2.68014 -0.00753 0 0 0 0 0 -0.009 0.08845 0.54734 0 -0.44025 0 0.73287 0.29112 0.26128 -0.92699
LEU_1021 -6.52277 0.44776 4.45272 -0.69329 0.20956 0.2692 2.76334 -2.67751 -0 -0 -2.33066 0.09531 0 0 0 0 0 -0.00221 0.02974 0.92479 0 -0.21989 0 0.18072 -0.06885 0.35351 -2.78853
GLN_1022 -9.85346 1.35189 6.5394 -0.31249 0.01592 0.254 3.24552 -3.90705 -0 -0 -2.49904 -0.21846 0 0 0 0 0 -0.00458 0.01365 0 3.55758 -0.02794 0 -0.18838 -0.15985 0.62933 -1.56396
GLY_1023 -4.59716 0.2612 4.76787 -4e-05 0 0 2.41027 -2.48174 -0 -0 -2.08567 -0.41536 0 0 0 0 0 -0.02109 0 0 0 0.42741 0 0.83697 0.35251 0.54609 0.00126
PHE_1024 -6.98162 0.76719 4.4126 -0.75243 0.02758 0.1868 2.77065 -2.66411 -0 -0 -2.59561 -0.12015 0 0 0 0 0 0.00788 0.02533 0 1.75684 -0.50805 0 1.0402 0.4958 0.39763 -1.73348
LEU_1025 -9.14556 0.81759 4.74238 -0.51001 0.2863 0.1245 2.98572 -3.3055 -0 -0 -2.62796 0.23961 0 0 0 0 0 0.08039 0.22836 0.30382 0 -0.29049 0 0.18072 -0.12063 0.71534 -5.29543
VAL_1026 -8.52527 1.22544 4.03646 -0.32811 0.41566 0.07627 2.94375 -3.10521 -0.01178 -0.1151 -2.36009 -0.19879 0 0 0 0 0 -0.01739 0.02112 0.05999 0 -0.32145 0 1.9342 -0.2174 0.89474 -3.59296
MET_1027 -7.17617 0.82622 4.3417 -0.35465 0.10624 0.07804 2.5335 -2.55655 -0 -0 -2.42558 0.05449 0 0 0 0 0 -0.03268 0.21101 2.87567 0 -0.10033 0 0.60916 -0.14667 0.85026 -0.30634
LEU_1028 -7.66358 1.02084 3.89778 -0.50543 0.23021 0.12063 2.40417 -2.70589 -0 -0 -2.121 0.21275 0 0 0 0 0 -0.01063 0.05763 0.42809 0 -0.23651 0 0.18072 -0.15132 0.57343 -4.26812
ALA_1029 -6.77444 0.79652 3.61325 -0.01878 0 0 2.82951 -3.01336 -0 -0 -3.01119 -0.33381 0 0 0 0 0 0.05101 0 0 0 -0.02487 0 1.8394 -0.04199 0.42467 -3.66408
ALA_1030 -5.56414 0.3137 3.35557 -0.02075 0 0 2.51204 -2.61675 -0 -0 -2.17227 -0.35466 0 0 0 0 0 -0.01714 0 0 0 -0.17098 0 1.8394 -0.15853 0.38304 -2.67147
MET_1031 -6.76939 0.55448 4.70506 -0.71094 0.15418 0.44787 2.83437 -2.7718 -0 -0 -2.34704 -0.1695 0 0 0 0 0 -0.01688 0.159 1.79115 0 0.03998 0 0.60916 -0.1643 0.42527 -1.22934
ALA_1032 -5.78633 0.43622 3.39276 -0.02089 0 0 2.84619 -2.70415 -0 -0 -2.37671 -0.37617 0 0 0 0 0 0.01198 0 0 0 -0.20723 0 1.8394 -0.17772 0.40858 -2.71409
MET_1033 -9.36337 0.80948 4.31422 -1.0247 0.2337 0.38705 2.34276 -2.85407 -0.01882 -0.15334 -1.89153 -0.54452 0 0 0 0 0 0.11996 0.03588 3.54077 0 -0.03645 0 0.60916 -0.24352 0.45882 -3.27853
ALA_1034 -5.65112 0.57778 3.76367 -0.02003 0 0 2.71088 -2.74811 -0 -0 -1.88816 -0.34973 0 0 0 0 0 0.00773 0 0 0 -0.0704 0 1.8394 -0.11012 0.44591 -1.49229
ALA_1035 -4.93565 0.33503 4.15321 -0.02238 0 0 2.68872 -2.56424 -0.00922 -0.08521 -2.78379 -0.3839 0 0 0 0 0 0.07152 0 0 0 -0.33514 0 1.8394 -0.33116 0.27792 -2.08489
GLY_1036 -5.22648 0.78163 4.41963 -5e-05 0 0 2.64028 -2.72672 -0 -0 -2.37824 -0.41441 0 0 0 0 0 -0.0555 0 0 0 0.31752 0 0.83697 0.2351 0.24983 -1.32043
GLY_1037 -4.09399 0.18862 4.27345 -4e-05 0 0 2.42553 -2.46778 -0.01385 -0.13688 -2.56386 -0.4244 0 0 0 0 0 -0.06812 0 0 0 0.44732 0 0.83697 0.73535 0.20985 -0.65183
ILE_1038 -8.27193 1.22243 4.2212 -0.5029 0.35975 0.1003 2.70646 -2.95707 -0 -0 -1.83846 0.10849 0 0 0 0 0 -0.06311 0.18192 0.47003 0 -0.48148 0 0.73287 0.29248 0.33322 -3.3858
GLN_1039 -6.20286 0.23165 6.36175 -0.66116 0.08881 0.69312 3.61042 -3.18954 -0.00922 -0.08521 -3.59161 -0.34624 0 0 0 -0.53102 0 0.05632 0.01887 0 2.85917 -0.15514 0 -0.18838 -0.05511 0.35832 -0.73705
ALA_1040 -6.98724 0.65789 3.44871 -0.02175 0 0 2.81064 -3.12682 -0.02215 -0.11679 -2.38928 -0.37533 0 0 0 0 0 -0.0167 0 0 0 -0.20118 0 1.8394 -0.3353 0.29529 -4.54062
ALA_1041 -6.25697 0.80191 4.43978 -0.02021 0 0 3.03296 -3.1648 -0.00179 -0.01315 -2.93197 -0.33605 0 0 0 0 0 0.0362 0 0 0 -0.12709 0 1.8394 -0.27102 0.37572 -2.59706
ARG_1042 -7.52471 0.33101 6.9352 -1.07358 0.25148 0.6905 3.2378 -3.44086 -0.00963 -0.06294 -3.9045 0.13102 0 0 0 -1.14451 0 0.0946 0.02332 2.17189 0 0.0385 0 -1.2888 0.04918 0.48266 -4.01236
VAL_1043 -6.0664 0.34585 4.17234 -0.31695 0.24983 0.0726 2.50281 -2.70752 -0 -0 -2.32662 -0.10732 0 0 0 0 0 -0.05668 0.00463 0.05366 0 -0.33848 0 1.9342 0.09551 0.50003 -1.98852
LEU_1044 -7.5915 0.69451 2.42745 -0.64604 0.34075 0.16234 2.43774 -2.43098 -0 -0 -2.48713 0.27019 0 0 0 0 0 -0.03494 0.26974 3.11741 0 -0.25093 0 0.18072 -0.13684 0.71124 -2.96628
HIS_D_1045 -9.89403 0.78512 7.74864 -0.87154 0.08919 1.0328 3.00677 -3.94063 -0.03318 -0.19056 -2.91658 -0.45577 0 0 0 0 0 -0.029 0.01863 0 2.59293 -0.11823 0 -0.45461 -0.10491 0.79978 -2.93519
GLN_1046 -6.5202 0.28308 7.70738 -0.23332 0.01903 0.15843 4.1335 -3.42739 -0.00125 -0.01877 -4.78776 -0.4179 0 0 0 -1.54507 0 0.02295 0.02516 0 2.69389 -0.08106 0 -0.18838 -0.11189 0.47628 -1.81333
ALA_1047 -3.98708 0.1518 4.36088 -0.02088 0 0 2.23986 -2.3841 -0.00963 -0.06294 -2.32305 -0.34091 0 0 0 0 0 -0.02753 0 0 0 -0.15101 0 1.8394 -0.25167 0.29118 -0.67567
LEU_1048 -9.09637 1.00621 3.16379 -0.63758 0.15653 0.20664 2.50266 -2.7298 -0 -0 -2.16153 0.10427 0 0 0 0 0 -0.01583 0.04917 0.81836 0 -0.20785 0 0.18072 -0.13763 0.40176 -6.39649
LEU_1049 -8.62298 0.56044 4.60919 -0.70154 0.2551 0.27652 2.48493 -3.05291 -0 -0 -2.29551 0.11427 0 0 0 0 0 -0.0087 0.02182 0.86508 0 -0.21383 0 0.18072 -0.03919 0.44195 -5.12464
HIS_D_1050 -7.20626 0.38519 6.50808 -0.4425 0.02543 0.48224 3.09671 -3.3595 -0 -0 -3.27435 -0.13454 0 0 0 0 0 -0.01043 0.02973 0 2.68063 -0.04846 0 -0.45461 -0.06563 0.43152 -1.35675
ASN_1051 -6.22403 0.20103 6.48079 -0.17301 0.01515 0.26935 3.38921 -3.26309 -0 -0 -2.52818 -0.29647 0 0 -0.90637 -0.40545 0 0.0671 0.15779 0 1.96123 0.22627 0 -0.93687 -0.01262 0.49329 -1.48488
LYS_1052 -7.94583 0.71869 6.76216 -0.76464 0.25556 0.49416 2.84914 -3.25851 -0.02359 -0.1648 -1.95348 0.19063 0 0 0 0 0 0.07543 0.0125 3.37238 0 0.06586 0 -1.5107 0.04459 0.63711 -0.14334
ILE_1053 -7.01836 0.72009 4.81334 -0.66483 0.33023 0.21866 2.81468 -2.73562 -0 -0 -1.63378 0.35445 0 0 -0.15787 0 0 -0.071 0.16173 0.94027 0 0.03573 0 0.73287 -0.10228 0.80543 -0.45625
ARG_1054 -6.67224 0.48864 6.18898 -0.66358 0.10983 0.46282 2.95677 -2.96888 -0 -0 -3.58099 0.44812 0 0 0 -0.40545 0 -0.05602 0.034 1.57164 0 -0.03172 0 -1.2888 -0.32106 0.69826 -3.0297
SER_1055 -6.65925 1.15534 6.91211 -0.03926 9e-05 0.06762 3.0464 -3.17315 -0.02989 -0.23329 -3.17082 -0.04799 0 0 0 0 0 0.0153 0.00572 0.29938 0 -0.27416 1.82103 -0.77834 -0.50588 1.12631 -0.46273
PRO_1056 -6.28533 1.29361 4.99542 -0.11719 0.00105 0.08667 2.19171 -2.03315 -0 -0 -1.89006 0.28323 0 0 0 0 0 0.0194 0.0322 0.2335 0 -1.13226 0 -2.4119 -0.6772 1.14232 -4.26799
GLN_1057 -6.96565 0.4868 6.97999 -0.87704 0.13414 0.95088 3.0199 -3.11728 -0 -0 -3.09219 -0.89075 0 0 0 -0.63907 0 -0.05827 0.10968 0 2.95248 -0.18648 0 -0.18838 -0.49095 0.46113 -1.41105
SER_1058 -3.81356 0.3718 4.45876 -0.02783 0 0.044 1.81993 -2.0976 -0.01497 -0.16046 -0.4386 -1.00344 0 0 0 0 0 0.1359 8e-05 0.19501 0 -0.03366 0.6032 -0.77834 -0.46291 0.25652 -0.94617
PHE_1059 -8.82321 0.80039 5.02422 -0.87963 0.03831 0.28338 3.82519 -2.92187 -1e-05 -3e-05 -2.64336 -0.08587 0 0 0 0 0 -0.00981 0.28415 0 1.94175 -0.30964 0 1.0402 -0.30243 0.35302 -2.38524
PHE_1060 -9.56122 0.70601 3.50736 -0.69338 0.06796 0.35936 1.80789 -2.69033 -0 -0 -0.52613 0.02923 0 0 0 0 0 0.05454 0.07213 0 2.28802 0.05615 0 1.0402 -0.05927 0.50255 -3.03892
ASP_1061 -4.70837 0.21515 6.21147 -0.10993 0.00886 0.33887 2.30951 -2.74303 -0 -0 -3.01992 -0.27135 0 0 -1.10947 -0.63907 0 -0.04664 0.012 0 1.83119 -0.05513 0 -2.3716 -0.22602 0.50926 -3.86421
THR_1062 -2.86396 0.14668 3.23062 -0.11786 0.06893 0.06262 1.7142 -1.56297 -1e-05 -3e-05 -0.81075 -1.28585 0 0 0 0 0 0.03061 0.02749 0.20628 0 -0.52978 2.27128 -1.0874 -0.25525 0.50206 -0.25308
THR_1063 -4.60127 0.58866 3.46414 -0.18182 0.08777 0.07155 1.96881 -1.84635 -0 -0 -1.23647 -0.20864 0 0 0 0 0 -0.0044 0.00339 0.09223 0 0.20743 2.27841 -1.0874 -0.11002 1.08699 0.573
PRO_1064 -5.61035 0.83373 4.30058 -0.11297 0.01107 0.08317 1.71796 -1.72202 -0 -0 -1.74467 0.25513 0 0 0 0 0 -0.1097 0.05803 0.11085 0 -0.89647 0 -2.4119 -0.27176 1.2827 -4.22662
SER_1065 -4.87673 0.48487 4.69968 -0.02376 0 0.02172 2.73169 -2.32244 -0 -0 -2.18401 -0.57272 0 0 0 -0.42966 0 -0.03137 0.00013 0.55086 0 0.34245 0.74294 -0.77834 -0.18867 0.67146 -1.16189
GLY_1066 -3.50354 0.24429 4.34315 -4e-05 0 0 1.95099 -2.09079 -0 -0 -1.74669 -0.41702 0 0 -0.77293 0 0 -0.12217 0 0 0 0.41977 0 0.83697 0.23895 0.44972 -0.16934
ARG_1067 -5.92553 0.4514 5.66887 -0.44208 0.05048 0.218 2.21555 -2.46834 -0 -0 -1.16349 0.34217 0 0 0 0 0 -0.0353 0.01176 2.0545 0 -0.04749 0 -1.2888 0.11295 0.34982 0.10446
ILE_1068 -8.40944 0.77796 3.08569 -0.4904 0.33979 0.09696 2.34136 -2.48436 -0 -0 -1.54712 0.03729 0 0 0 0 0 -0.07182 0.09464 0.50634 0 -0.47689 0 0.73287 0.00536 0.30713 -5.15465
LEU_1069 -7.84213 0.51816 4.49846 -0.48606 0.26695 0.11866 2.4973 -2.95584 -0 -0 -2.44972 0.24553 0 0 0 0 0 0.08056 0.04542 0.30364 0 -0.29576 0 0.18072 -0.13812 0.45576 -4.95647
ASN_1070 -5.96986 0.33581 6.87636 -0.17355 0.03513 0.2617 3.71202 -3.29675 -0 -0 -3.02203 -0.34409 0 0 0 0 0 0.05708 0.0215 0 1.45631 0.10706 0 -0.93687 -0.22527 0.46808 -0.63734
CYS_1071 -8.25651 1.13427 5.98692 -0.07063 0 0.05637 3.55884 -3.04409 -7e-05 -0.00214 -3.99996 -0.42685 0 0 0 0 0 -0.01106 0.04651 0.7946 0 0.27386 0 3.6196 0.26868 0.51133 0.43969
PHE_1072 -10.5015 1.30194 3.73841 -0.61747 0.02719 0.283 2.34367 -2.76246 -0 -0 -1.98331 -0.02749 0 0 -0.77125 0 0 -0.00298 0.00906 0 2.38453 0.16771 0 1.0402 0.19408 0.71715 -4.45948
SER_1073 -4.05902 0.21225 4.02661 -0.02646 0 0.06214 1.66363 -1.95884 -0 -0 -0.88552 -0.61054 0 0 0 0 0 0.0211 0.00206 0.63558 0 0.31723 0.60266 -0.77834 0.40969 0.55642 0.19064
LYS_1074 -4.66371 0.20378 5.56384 -0.3162 0.03278 0.15245 2.45068 -2.46149 -0 -0 -1.71534 -0.04688 0 0 0 0 0 0.04142 0.03067 1.92522 0 -0.15245 0 -1.5107 0.59041 0.65913 0.78363
ASP_1075 -8.22403 0.89736 9.00286 -0.11203 0.00884 0.34168 4.71371 -4.13415 -0 -0 -6.51443 -0.23015 0 0 0 -0.81336 0 0.21223 0.08035 0 2.07172 -0.09225 0 -2.3716 -0.05276 0.72885 -4.48714
ILE_1076 -9.04844 0.60465 5.35747 -0.65175 0.45584 0.14641 2.48182 -3.34294 -0.01039 -0.06635 -1.94405 0.18611 0 0 0 0 0 0.05461 0.0645 0.60068 0 -0.29444 0 0.73287 -0.17537 0.76265 -4.08612
TYR_1077 -8.2266 0.55398 6.95027 -0.93259 0.04888 0.34867 3.03029 -3.68176 -5e-05 -0.00013 -2.80755 -0.32372 0 0 0 -0.84958 0 0.04413 0.18268 0 1.82905 -0.43456 0.20193 1.2797 0.02085 0.70522 -2.06089
VAL_1078 -8.36805 0.97436 3.94357 -0.31058 0.22848 0.06818 3.19082 -3.1265 -0 -0 -2.65687 -0.01761 0 0 0 0 0 -0.0357 0.02321 0.07779 0 -0.24112 0 1.9342 0.02457 0.4009 -3.89033
VAL_1079 -7.55893 0.92665 2.56462 -0.311 0.27254 0.07119 2.19202 -2.54003 -0 -0 -1.25773 -0.06322 0 0 0 0 0 -0.01142 5e-05 0.11415 0 -0.18105 0 1.9342 -0.11059 0.4647 -3.49384
ASP_1080 -6.49763 0.49824 7.33849 -0.1039 0.00024 0.30458 3.21376 -3.50188 -0.00142 -0.00668 -5.04947 -0.27981 0 0 0 -1.6369 0 0.2228 0.05897 0 2.13207 0.05446 0 -2.3716 0.12047 1.04587 -4.45936
GLU_1081 -5.38726 0.37381 6.10301 -0.22372 0.05423 0.34949 2.20763 -2.59944 -0.0104 -0.06677 -3.37504 -0.47498 0 0 0 -0.96036 0 -0.05644 0.00578 0 3.96024 0.15596 0 -2.7348 0.27916 1.38806 -1.01184
VAL_1082 -6.57542 0.94415 3.04858 -0.29814 0.27995 0.06804 2.05607 -2.25917 -0.00094 -0.00864 -1.38203 -0.39287 0 0 0 0 0 0.00245 0.03378 0.25119 0 -0.5097 0 1.9342 0.17691 0.69728 -1.93431
LEU_1083 -9.56906 1.20304 2.59516 -0.53124 0.3241 0.13861 2.44687 -2.52412 -0.01535 -0.08478 -1.76954 0.25521 0 0 0 0 0 -0.03799 0.27358 0.38205 0 -0.25909 0 0.18072 -0.08111 0.93531 -6.1376
ALA_1084 -4.90637 0.88268 3.66202 -0.01848 0 0 1.62433 -2.1551 -0 -0 -1.30337 -0.37626 0 0 0 0 0 0.61992 0 0 0 0.06293 0 1.8394 0.75521 2.28319 2.9701
PRO_1085 -6.01749 0.84597 4.15294 -0.06439 0 0.04057 1.59908 -1.98912 -0 -0 -1.43994 0.59555 0 0 0 0 0 -0.08094 0.02345 0.13462 0 0.34948 0 -2.4119 1.03894 1.87784 -1.34533
VAL_1086 -8.18797 0.34914 4.45454 -0.3136 0.19422 0.07272 2.96012 -2.8996 -0 -0 -2.17504 -0.20687 0 0 0 0 0 -0.0499 0.0153 0.12805 0 -0.39425 0 1.9342 0.13885 0.57985 -3.40026
ILE_1087 -8.76735 0.69515 3.71368 -0.49921 0.3438 0.10123 2.707 -2.64096 -0.00089 -0.00851 -2.60956 -0.04085 0 0 0 0 0 0.03045 0.13162 0.56294 0 -0.40482 0 0.73287 0.00336 0.41232 -5.53772
LEU_1088 -8.10482 0.58689 5.31519 -0.61652 0.28703 0.20815 2.83922 -3.08657 -0.01535 -0.08478 -2.11217 -0.10418 0 0 0 0 0 -0.00327 0.18697 1.0094 0 -0.16742 0 0.18072 0.12314 0.45406 -3.10432
MET_1089 -8.25043 0.42974 5.63725 -0.30951 0.03114 0.10285 2.57464 -2.87206 -0 -0 -2.85681 -0.09941 0 0 0 0 0 0.07453 0.1795 1.75353 0 -0.0135 0 0.60916 0.067 0.41232 -2.53007
LEU_1090 -8.81221 0.57303 5.39337 -0.69431 0.18988 0.27809 3.25853 -3.26181 -0.01321 -0.07843 -2.97151 0.10606 0 0 0 0 0 -0.02135 0.05809 0.81301 0 -0.20995 0 0.18072 -0.0622 0.38171 -4.8925
LEU_1091 -8.88505 0.97999 3.7719 -0.46666 0.14132 0.10351 2.60608 -2.76635 -0 -0 -2.24796 0.21225 0 0 0 0 0 -0.0095 0.13537 0.39832 0 -0.26095 0 0.18072 -0.14676 0.44292 -5.81085
ASN_1092 -6.7852 0.36995 6.5568 -0.16533 0.01409 0.23854 2.75037 -3.36252 -8e-05 -0.00067 -2.76316 -0.3182 0 0 0 -0.35704 0 -0.02295 0.13038 0 1.61632 0.58318 0 -0.93687 0.01636 0.45159 -1.98444
SER_1093 -6.49734 0.47646 6.4136 -0.0318 0.00056 0.02133 3.19218 -3.2039 -0 -0 -3.18895 0.09641 0 0 0 0 0 -0.00588 0.0598 0.47378 0 0.32507 1.7593 -0.77834 0.26373 0.37826 -0.24575
PHE_1094 -9.8769 1.44723 4.23716 -0.89069 0.0784 0.26224 2.37734 -3.20738 -0 -0 -2.88729 -0.04533 0 0 0 0 0 0.01386 0.01242 0 1.77682 -0.46643 0 1.0402 0.18887 0.31792 -5.62157
PHE_1095 -9.25702 1.14747 4.81856 -0.62551 0.14381 0.32478 3.12948 -3.21641 -0.01504 -0.08999 -2.55365 -0.04872 0 0 0 0 0 -0.03107 0.1185 0 2.84886 0.0604 0 1.0402 0.00114 0.49275 -1.71146
ASN_1096 -5.69188 0.3776 6.15142 -0.17613 0.0247 0.26473 3.02369 -3.13359 -0.01979 -0.0896 -1.78081 -0.29594 0 0 0 0 0 -0.03761 0.00537 0 1.46638 0.50411 0 -0.93687 0.01151 0.54358 0.21087
ALA_1097 -6.21885 0.49855 3.44375 -0.02224 0 0 2.64758 -2.71079 -0 -0 -1.81629 -0.35424 0 0 0 0 0 -0.0426 0 0 0 -0.20133 0 1.8394 -0.0766 0.31973 -2.69394
ILE_1098 -5.50911 0.49659 4.23932 -0.52708 0.41416 0.10838 2.33244 -2.44884 -0 -0 -1.995 -0.0726 0 0 0 0 0 -0.03922 0.03322 0.60994 0 -0.49773 0 0.73287 -0.14194 0.40242 -1.8622
SER_1099 -5.4061 0.43127 5.40319 -0.02397 0 0.02151 2.90391 -2.74128 -0.00814 -0.07552 -2.86375 -0.43057 0 0 0 0 0 -0.02413 0.0018 0.52074 0 0.29456 0.61509 -0.77834 -0.00721 0.40221 -1.76473
THR_1100 -8.22845 1.37244 5.5066 -0.11188 0.08669 0.04545 3.51682 -3.34314 -0.01146 -0.0787 -1.62508 -1.19131 0 0 0 0 0 0.31141 0.00717 0.81502 0 0.06601 2.2876 -1.0874 -0.01531 0.84732 -0.83019
LEU_1101 -8.11987 0.52386 3.3041 -0.45656 0.1686 0.11309 2.61334 -2.73451 -0 -0 -2.14139 0.20143 0 0 0 0 0 -0.0057 0.25333 0.30085 0 -0.28301 0 0.18072 -0.16136 0.97209 -5.27102
VAL_1102 -5.64315 0.77801 4.24292 -0.31589 0.2458 0.07236 2.61839 -2.52402 -0 -0 -2.27449 -0.13133 0 0 0 0 0 0.00601 0.00312 0.04729 0 -0.30603 0 1.9342 -0.21308 0.48902 -0.97088
VAL_1103 -6.8907 1.55023 2.68775 -0.27572 0.381 0.04441 2.62096 -2.57097 -0 -0 -1.22889 0.35564 0 0 0 0 0 0.03098 0.13185 0.62546 0 0.15208 0 1.9342 -0.12819 0.96625 0.38634
ILE_1104 -10.2038 1.2197 4.05259 -0.49578 0.44861 0.09815 3.26375 -3.25131 -0 -0 -1.97714 -0.01295 0 0 0 0 0 -0.05738 0.06415 0.4773 0 -0.45486 0 0.73287 -0.03827 1.14672 -4.98761
MET_1105 -8.5433 1.40845 4.66776 -0.42212 0.10869 0.16737 2.32783 -2.81905 -0 -0 -0.55902 0.20002 0 0 0 0 0 0.09947 0.05752 2.28331 0 -0.1885 0 0.60916 -0.10147 0.84497 0.14108
ALA_1106 -3.15898 0.29635 2.95808 -0.02184 0 0 1.45532 -1.73935 -0 -0 -0.64677 -0.37693 0 0 0 0 0 0.0939 0 0 0 -0.29523 0 1.8394 -0.41292 0.52627 0.51732
SER_1107 -4.37267 0.34262 3.48035 -0.0229 0 0.02115 1.96496 -1.8324 -0.0009 -0.01443 -1.31282 -0.26215 0 0 0 0 0 -0.00922 0.0004 0.49861 0 0.33503 0.63691 -0.77834 0.033 0.18495 -1.10783
THR_1108 -5.71609 0.7168 4.80038 -0.17357 0.04537 0.14543 2.45704 -2.62944 -0.01423 -0.21009 -1.7516 -1.83603 0 0 0 0 0 -0.02893 0.00036 0.99568 0 0.23053 2.31012 -1.0874 0.52608 0.90186 -0.31773
PRO_1109 -3.8148 0.66099 3.28633 -0.06803 0 0.04242 2.25941 -1.52616 -0 -0 -1.86947 0.59485 0 0 0 0 0 -0.04873 0.02165 0.22783 0 -0.53752 0 -2.4119 0.29826 1.01741 -1.86745
LEU_1110 -5.08639 0.77148 2.70124 -0.69063 0.20706 0.28075 2.15292 -1.77498 -0 -0 -1.39449 0.02827 0 0 0 0 0 -0.13041 0.01509 0.86029 0 -0.06226 0 0.18072 0.18483 0.41298 -1.34355
PHE_1111 -11.397 2.06122 2.56948 -0.88417 0.06516 0.38979 3.23417 -2.91499 -0 -0 -2.04767 0.10796 0 0 0 0 0 -0.10747 0.01648 0 3.12802 0.2691 0 1.0402 0.073 0.68759 -3.70919
THR_1112 -5.22731 0.68824 4.173 -0.1355 0.07898 0.06523 2.31149 -2.34195 -0 -0 -2.31614 -0.2961 0 0 0 0 0 0.05266 0.0081 0.11854 0 -0.05381 4.14949 -1.0874 -0.27672 0.64814 0.55893
VAL_1113 -3.96426 0.54899 3.41394 -0.30176 0.1614 0.0683 2.15059 -1.89884 -0 -0 -0.91549 -0.22409 0 0 0 0 0 0.04282 6e-05 0.16054 0 -0.38387 0 1.9342 -0.23521 0.44852 1.00582
VAL_1114 -7.71567 1.11168 2.34959 -0.26724 0.13201 0.04435 2.02817 -2.30309 -0.00208 -0.01584 -0.92911 0.22455 0 0 0 0 0 -0.02912 0.00488 0.69139 0 -0.0133 0 1.9342 -0.02742 0.82354 -1.95853
ILE_1115 -7.84155 1.19129 3.45894 -0.51997 0.62646 0.10811 2.82433 -2.58543 -0.00782 -0.04767 -2.19055 -0.08289 0 0 0 0 0 0.01234 0.0816 0.56553 0 -0.37063 0 0.73287 0.02144 1.56935 -2.45425
LEU_1116 -4.47788 0.90412 4.08482 -0.68786 0.23377 0.27543 2.21995 -2.22979 -0 -0 -1.74789 0.12723 0 0 0 0 0 0.32205 0.05769 0.70282 0 -0.13211 0 0.18072 1.41276 2.63706 3.88291
PRO_1117 -5.05575 0.89923 3.88988 -0.0683 0 0.04272 1.77749 -1.7431 -0 -0 -1.76607 0.63819 0 0 0 0 0 -0.07085 0.02363 0.14434 0 0.38526 0 -2.4119 1.47847 1.92693 0.09018
LEU_1118 -8.71329 0.92181 4.02918 -0.43366 0.11158 0.09429 3.11306 -2.98467 -0 -0 -2.58975 0.20135 0 0 0 0 0 0.01661 0.17651 0.51832 0 -0.24077 0 0.18072 0.01814 0.64276 -4.9378
ALA_1119 -4.88569 0.31366 4.29271 -0.02183 0 0 3.04448 -2.6168 -0.00208 -0.01584 -3.63342 -0.34787 0 0 0 0 0 0.03989 0 0 0 -0.22831 0 1.8394 -0.29541 0.42981 -2.0873
VAL_1120 -5.44932 0.36841 4.59667 -0.3092 0.20027 0.07081 2.64919 -2.56026 -0.00782 -0.04767 -2.4347 -0.16506 0 0 0 0 0 -0.04781 0.00431 0.06071 0 -0.34468 0 1.9342 -0.23507 0.25155 -1.46549
LEU_1121 -5.90822 0.57479 4.78579 -0.65469 0.178 0.2166 2.68623 -2.68662 -0.00941 -0.0599 -2.50809 0.1199 0 0 0 0 0 0.03078 0.02758 0.8637 0 -0.22947 0 0.18072 -0.08593 0.58877 -1.88948
TYR_1122 -10.1309 1.51763 5.34619 -0.52004 0.03333 0.19225 3.69773 -3.67466 -0 -0 -3.08331 -0.34203 0 0 0 0 0 -0.0344 0.20515 0 3.19095 -0.22601 0.02038 1.2797 -0.10043 0.92925 -1.69919
THR_1123 -6.38962 0.44666 6.89472 -0.20322 0.14116 0.07196 2.93469 -3.27426 -0 -0 -3.519 0.00589 0 0 0 0 0 -0.01283 0.0174 0.05605 0 -0.02302 2.26729 -1.0874 0.0634 0.61996 -0.99018
LEU_1124 -6.75226 0.30481 4.77599 -0.48982 0.24544 0.11098 2.81472 -2.79619 -0.01358 -0.07404 -2.17037 0.24962 0 0 0 0 0 0.03908 0.03067 0.3367 0 -0.28395 0 0.18072 -0.05365 0.27494 -3.27018
VAL_1125 -7.41508 0.86294 3.76998 -0.29743 0.14938 0.06255 2.86638 -2.84623 -8e-05 -0.00036 -2.71239 0.03027 0 0 0 0 0 -0.03822 0.12147 0.03193 0 -0.27776 0 1.9342 -0.12793 0.37182 -3.51456
GLN_1126 -7.44235 0.64966 5.63965 -0.31717 0.02221 0.2797 3.09396 -3.22195 -0.00941 -0.0599 -3.05928 -0.18634 0 0 0 0 0 -0.04114 0.0815 0 3.52859 -0.03638 0 -0.18838 -0.06179 0.46626 -0.86256
ARG_1127 -6.39329 0.27328 6.11088 -0.45227 0.04927 0.2221 3.12213 -3.10571 -0.01671 -0.13314 -4.03491 0.43648 0 0 0 -1.19895 0 0.02876 0.04759 2.10575 0 -0.01402 0 -1.2888 -0.18229 0.58139 -3.84249
PHE_1128 -7.03907 0.49727 3.50724 -0.57876 0.31408 0.29712 2.53104 -2.52214 -0 -0 -1.99575 -0.30029 0 0 0 0 0 -0.03541 0.44749 0 3.3039 -0.12056 0 1.0402 -0.03083 0.53595 -0.14851
TYR_1129 -9.67024 1.85178 3.40043 -0.50652 0.45068 0.2338 2.78939 -2.92925 -0.01358 -0.07404 -2.61089 -0.326 0 0 0 0 0 0.08505 0.07037 0 4.27189 0.10565 0.04024 1.2797 -0.0376 0.75928 -0.82987
ALA_1130 -5.0359 0.5904 5.23318 -0.0221 0 0 2.78351 -2.93779 -0.01102 -0.07692 -2.53664 -0.34168 0 0 0 0 0 -0.02125 0 0 0 -0.24744 0 1.8394 -0.3195 0.91695 -0.1868
ALA_1131 -4.63665 0.28091 4.90348 -0.02013 0 0 2.66778 -2.69032 -0 -0 -2.18757 -0.37262 0 0 0 0 0 0.01461 0 0 0 -0.25449 0 1.8394 -0.37231 0.48851 -0.3394
THR_1132 -6.90077 0.68638 5.41585 -0.20046 0.11365 0.0739 2.80379 -3.10996 -0.01231 -0.11613 -2.285 -0.14669 0 0 0 0 0 -0.02725 0.04389 0.08602 0 -0.02479 2.36134 -1.0874 -0.0679 0.24971 -2.14413
SER_1133 -5.76329 0.35922 6.35358 -0.03156 0 0.07288 3.31126 -2.97413 -0.0176 -0.27262 -2.61443 -0.52271 0 0 0 0 0 -0.01002 0.00584 0.81344 0 0.32221 0.6114 -0.77834 0.12141 0.20647 -0.80701
ARG_1134 -6.72119 0.26405 8.20864 -0.62378 0.12188 0.35696 3.53652 -3.70477 -0.01671 -0.13314 -4.7488 0.32934 0 0 0 -1.14289 0 0.01453 0.01662 1.90454 0 -0.10487 0 -1.2888 -0.13829 0.53695 -3.33322
GLN_1135 -8.27286 0.62204 7.88807 -0.31512 0.04334 0.29674 4.53496 -3.82749 -0.0154 -0.10655 -4.80196 -0.24906 0 0 -1.79629 0 0 0.0153 0.20871 0 3.36036 -0.1038 0 -0.18838 -0.30608 0.65594 -2.35755
LEU_1136 -9.44124 1.12428 4.38212 -0.514 0.30064 0.11937 2.67938 -3.07006 -0 -0 -1.98996 0.27192 0 0 0 0 0 0.07478 0.15057 0.34459 0 -0.28772 0 0.18072 -0.27467 0.52883 -5.42045
LYS_1137 -7.04804 0.5056 9.07377 -0.2921 0.02125 0.12181 4.35148 -3.80018 -0 -0 -4.90691 0.00436 0 0 0 -1.08283 0 0.02978 0.0721 1.75638 0 0.03054 0 -1.5107 -0.3128 0.564 -2.42248
ARG_1138 -6.18433 0.46549 6.84797 -1.0128 0.20294 0.65454 3.3193 -3.29489 -0.01706 -0.08812 -3.17921 0.14626 0 0 0 0 0 -0.01849 0.04046 2.31368 0 -0.02135 0 -1.2888 -0.20659 0.36683 -0.95416
LEU_1139 -9.89295 0.70761 5.7639 -0.48206 0.29915 0.12299 2.57311 -3.666 -0.00438 -0.08552 -1.98244 0.21824 0 0 0 0 0 0.31753 0.0759 0.28361 0 -0.2961 0 0.18072 -0.22756 0.71986 -5.37438
GLU_1140 -8.03904 0.52517 9.67158 -0.31045 0.05338 0.32848 3.69916 -4.05284 -0.02345 -0.14278 -4.95863 -0.50636 0 0 0 -0.364 0 0.0027 0.00377 0 3.34325 -0.12733 0 -2.7348 -0.36424 0.97792 -3.01851
SER_1141 -4.61434 0.23599 5.52394 -0.02917 0 0.06796 2.39548 -2.62529 -0.01874 -0.17352 -2.48496 -0.52062 0 0 0 0 0 -0.03218 0.002 0.90888 0 0.31106 0.60037 -0.77834 -0.17075 0.46946 -0.93276
VAL_1142 -4.87394 0.52664 4.27936 -0.31334 0.23347 0.07217 2.30807 -2.26756 -0 -0 -1.31161 -0.0988 0 0 0 0 0 -0.02461 0.002 0.04644 0 -0.28885 0 1.9342 -0.0267 0.26218 0.45911
SER_1143 -5.64325 0.74418 5.39393 -0.02523 0.00206 0.02493 1.78497 -2.59174 -0.00682 -0.13221 -1.83441 -0.21892 0 0 -0.3686 0 0 -0.00935 0.06957 0.72725 0 0.0279 0.63091 -0.77834 -0.17295 0.59496 -1.78114
ARG_1144 -7.43635 0.47733 7.49775 -0.83688 0.1617 0.56908 2.907 -3.31616 -0.01874 -0.17352 -3.68019 0.39253 0 0 0 0 0 -0.02827 0.06656 2.88129 0 -0.06867 0 -1.2888 -0.17556 0.66547 -1.40445
SER_1145 -3.51039 0.70744 4.60625 -0.02849 0 0.06892 2.31403 -2.05074 -0 -0 -2.63724 -0.45983 0 0 0 0 0 0.54981 0.03694 0.85209 0 0.33551 0.60389 -0.77834 5.71395 1.49939 7.82318
PRO_1146 -5.57276 1.32023 4.62846 -0.07902 0 0.04805 1.59911 -1.98233 -0.02988 -0.08792 -1.81748 0.58956 0 0 0 0 0 -0.15049 0.08656 0.42349 0 -0.55956 0 -2.4119 5.58128 1.74414 3.32953
ILE_1147 -9.32191 1.10404 4.18756 -0.48889 0.35788 0.09025 3.19554 -2.99338 -0 -0 -2.33392 0.01775 0 0 0 0 0 -0.01392 0.03735 0.56865 0 -0.50763 0 0.73287 -0.10805 0.86441 -4.61141
TYR_1148 -7.8509 0.77634 4.83368 -0.74178 0.0183 0.25121 2.93658 -2.96308 -0 -0 -2.20091 -0.30477 0 0 0 -0.65391 0 0.0241 0.27745 0 1.86332 -0.33919 0.00186 1.2797 0.04332 0.65816 -2.09052
SER_1149 -4.72064 0.27903 5.83267 -0.02734 0 0.06261 2.63299 -2.65072 -0.01794 -0.06879 -1.63676 -0.60219 0 0 0 0 0 -0.01131 0.00601 0.66962 0 0.34991 0.60162 -0.77834 0.11062 0.38638 0.41743
HIS_1150 -9.9508 0.74918 9.68764 -0.65542 0.00966 0.67136 4.74607 -4.64077 -0.01326 -0.13713 -4.64556 -0.3254 0 0 0 -0.83841 0 -0.00875 0.09784 0 1.60288 -0.15166 0 -0.45461 0.15639 0.24074 -3.86
PHE_1151 -11.1243 1.86569 4.00814 -0.54549 0.20163 0.22484 3.17477 -3.19519 -0 -0 -2.7965 -0.03409 0 0 0 0 0 0.01909 0.14058 0 4.07833 -0.01282 0 1.0402 -0.08022 0.37942 -2.65589
SER_1152 -5.11476 0.70512 5.42556 -0.02817 0 0.06522 2.86312 -2.75802 -0 -0 -3.4905 -0.63369 0 0 0 0 0 0.01319 0.00278 0.62854 0 0.34995 0.60173 -0.77834 0.04176 0.33952 -1.76698
GLU_1153 -7.46621 0.39896 9.39114 -0.23303 0.04677 0.34425 4.05759 -4.09475 -0.03138 -0.26841 -5.01523 -0.60415 0 0 -0.80418 0 0 -0.04783 0.00327 0 3.01537 -0.27849 0 -2.7348 -0.14451 0.25483 -4.21079
THR_1154 -7.43146 0.90757 5.0406 -0.21807 0.23024 0.07909 3.28391 -3.14344 -0 -0 -3.31929 -0.06189 0 0 0 -0.55193 0 0.00759 0.00352 0.06403 0 -0.01312 2.30365 -1.0874 -0.23713 0.39451 -3.74903
VAL_1155 -7.02863 1.02444 2.38065 -0.26462 0.16361 0.04215 2.19427 -2.41806 -0 -0 -1.15619 0.3356 0 0 0 0 0 -0.03512 0.06811 0.7925 0 -0.07188 0 1.9342 0.01557 0.52929 -1.49411
THR_1156 -3.94622 0.18668 3.90484 -0.20267 0.12351 0.07355 1.91962 -1.9273 -0 -0 -1.90495 -0.0772 0 0 0 0 0 -0.02775 0.00957 0.08496 0 -0.02452 2.27782 -1.0874 0.01864 0.44173 -0.15709
GLY_1157 -4.72511 0.56109 4.20295 -8e-05 0 0 2.68567 -2.42381 -0.00054 -0.00669 -3.22941 -0.36363 0 0 0 0 0 0.042 0 0 0 0.5086 0 0.83697 0.36437 0.35666 -1.19095
ALA_1158 -5.04685 0.45435 4.79961 -0.02372 0 0 2.79596 -2.76227 -0 -0 -1.83411 -0.37064 0 0 0 0 0 -0.06694 0 0 0 -0.42526 0 1.8394 0.05552 0.34118 -0.24376
SER_1159 -4.52538 0.25266 4.48906 -0.02837 1e-05 0.04524 1.4216 -2.28689 -0 -0 -1.47771 -1.05518 0 0 0 0 0 -0.02461 0.00443 0.18226 0 -0.15389 0.60081 -0.77834 -0.60478 0.22516 -3.71393
VAL_1160 -8.38735 1.19982 3.45557 -0.30089 0.20396 0.06833 2.92058 -2.81891 -0 -0 -1.54681 -0.23511 0 0 0 0 0 -0.0294 0.00103 0.2746 0 -0.39314 0 1.9342 -0.34896 0.28675 -3.71574
ILE_1161 -10.0732 0.81747 3.34593 -0.50223 0.38276 0.09741 2.40614 -3.02467 -0 -0 -2.02374 0.04555 0 0 0 0 0 0.03702 0.02736 0.53219 0 -0.42323 0 0.73287 0.02461 0.5057 -7.09208
ARG_1162 -7.83936 0.40985 9.02316 -0.66879 0.11161 0.40409 3.91077 -4.23592 -0.01723 -0.13622 -4.89468 0.35529 0 0 0 -1.72971 0 -0.02563 0.36151 1.45887 0 -0.02104 0 -1.2888 -0.08879 0.79814 -4.11287
ALA_1163 -5.78297 0.66856 3.03762 -0.02232 0 0 3.01804 -2.49128 -0 -0 -2.31983 -0.31367 0 0 0 0 0 -0.05607 0 0 0 -0.33112 0 1.8394 -0.36207 0.80839 -2.30733
TYR_1164 -11.9931 1.38549 6.22532 -0.55109 0.15042 0.2732 4.19824 -4.08994 -0.02094 -0.18838 -3.33309 -0.29886 0 0 -0.92113 -0.63302 0 -0.05893 0.14571 0 3.33787 0.0088 0.0723 1.2797 -0.44309 0.85283 -4.60169
ASN_1165 -2.98286 0.24041 3.6417 -0.3746 0.07244 0.76208 1.36636 -1.64692 -0.00426 -0.08309 -1.17348 -0.86646 0 0 0 0 0 -0.06521 0.00588 0 1.64091 -1.03281 0 -0.93687 -0.58254 0.62559 -1.39374
ARG_1166 -8.37864 0.80744 7.76467 -0.8827 0.38228 0.59189 3.04391 -3.57236 -0.02161 -0.17464 -4.25227 -0.16188 0 0 -0.35554 0 0 -0.05449 0.45199 2.74993 0 -0.19805 0 -1.2888 -0.49063 0.46632 -3.57318
SER_1167 -4.3831 0.34687 3.893 -0.0261 0 0.03983 1.84994 -2.06376 -0 -0 -0.97467 -1.01739 0 0 0 0 0 0.05916 0.00495 0.3565 0 0.11979 0.60319 -0.77834 -0.3213 0.492 -1.79944
ARG_1168 -4.2254 0.35527 4.43708 -0.74436 0.14903 0.48805 1.51639 -2.19381 -0.01698 -0.15604 -0.91128 0.25664 0 0 0 0 0 -0.01799 0.01083 2.74597 0 -0.00437 0 -1.2888 -0.28858 0.17548 0.28715
ASP_1169 -4.85182 0.27763 5.24154 -0.10745 0.00416 0.32136 2.14543 -2.48273 -0.00386 -0.0548 -2.16516 -0.41412 0 0 0 0 0 -0.02758 0.00415 0 1.69558 0.20226 0 -2.3716 -0.20651 0.19484 -2.59868
PHE_1170 -10.8768 1.03105 4.30126 -0.61926 0.03419 0.2602 3.27459 -3.25672 -0 -0 -2.81438 -0.03247 0 0 0 0 0 0.16056 0.49588 0 2.94888 0.03724 0 1.0402 -0.23549 0.67062 -3.58046
GLU_1171 -7.48203 0.49758 8.64503 -0.21534 0.02904 0.29903 2.60666 -3.74709 -0.03394 -0.31472 -2.80036 -0.59992 0 0 0 0 0 0.00549 0.00113 0 3.01416 -0.23213 0 -2.7348 -0.36784 0.65075 -2.77929
ILE_1172 -5.91224 0.23834 5.82882 -0.49617 0.30098 0.10122 2.73024 -2.88286 -0 -0 -3.02141 0.00344 0 0 0 0 0 -0.04882 0.02469 0.58153 0 -0.42661 0 0.73287 -0.28925 0.31577 -2.21946
ILE_1173 -7.21491 0.69711 5.87176 -0.50234 0.46448 0.10241 2.71007 -3.10595 -0 -0 -2.22352 -0.04137 0 0 0 0 0 -0.03663 0.11865 0.5684 0 -0.40497 0 0.73287 -0.01426 0.39951 -1.87868
SER_1174 -6.71406 0.44882 6.49551 -0.0293 0 0.06752 3.08675 -3.17542 -0.00596 -0.10093 -2.69229 -0.60578 0 0 0 0 0 0.0004 0.00062 0.65356 0 0.34781 0.60061 -0.77834 0.12831 0.30774 -1.96444
ASP_1175 -6.36642 0.22232 8.77901 -0.10626 0.00647 0.31831 3.78571 -3.77542 -0.01617 -0.18332 -4.50262 -0.41107 0 0 0 -1.74626 0 -0.00569 0.00041 0 1.68913 0.16005 0 -2.3716 -0.02025 0.25479 -4.28886
THR_1176 -4.67086 0.28119 5.77692 -0.20143 0.10981 0.07213 2.97716 -2.71519 -0 -0 -3.48856 -0.04732 0 0 0 0 0 0.04799 0.01307 0.06063 0 -0.02408 2.30848 -1.0874 -0.06776 0.26278 -0.39242
LYS_1177 -7.91255 0.43817 7.78182 -0.28378 0.02999 0.12359 3.70674 -3.6196 -0.02988 -0.08792 -3.0545 -0.0668 0 0 0 -0.83841 0 0.08657 0.03503 1.72629 0 -0.03701 0 -1.5107 -0.17777 0.45108 -3.23965
VAL_1178 -7.83093 0.66849 4.25734 -0.31523 0.20776 0.07289 3.19914 -3.00422 -0.01459 -0.10886 -2.90577 -0.23734 0 0 0 0 0 0.06094 0.01517 0.05717 0 -0.30021 0 1.9342 -0.30838 0.70814 -3.8443
ASP_1179 -6.51048 0.51197 9.26384 -0.1131 0.02785 0.34987 4.67037 -3.98948 -0.02405 -0.16142 -7.15913 -0.24348 0 0 -1.04282 -0.41157 0 0.03528 0.10489 0 1.78975 0.09424 0 -2.3716 -0.23607 0.49996 -4.9152
ALA_1180 -4.9877 0.37787 4.48951 -0.02378 0 0 2.35214 -2.57234 -0 -0 -2.3417 -0.4118 0 0 -1.06665 0 0 0.1489 0 0 0 -0.3583 0 1.8394 -0.55119 0.418 -2.68764
ASN_1181 -8.65857 1.1206 8.46906 -0.35014 0.02109 0.65757 3.77838 -4.06511 -0.04239 -0.33696 -3.18822 -0.00346 0 0 0 0 0 -0.0401 7e-05 0 2.71655 0.30898 0 -0.93687 -0.06688 0.52419 -0.0922
GLN_1182 -9.27042 0.58763 7.19738 -0.42886 0.08031 0.27178 4.67731 -3.88362 -0 -0 -4.22553 -0.51104 0 0 -0.51374 -0.40579 0 0.04647 0.01743 0 4.38837 -0.17775 0 -0.18838 0.15212 0.42571 -1.76061
ARG_1183 -8.82894 1.07201 8.16027 -0.63335 0.13704 0.39574 3.01053 -3.79615 -0.01106 -0.19967 -3.12335 0.5169 0 0 -1.57769 0 0 -0.0262 0.07981 2.16148 0 -0.11735 0 -1.2888 -0.39392 0.68245 -3.78024
SER_1184 -6.20672 0.82427 5.96443 -0.02299 0 0.0206 2.46315 -2.7374 -0.00472 -0.07982 -1.79244 -0.05468 0 0 0 0 0 0.0315 0.0119 0.40228 0 0.24692 0.60829 -0.77834 -0.04565 0.72662 -0.42282
CYS_1185 -7.09878 0.3448 5.43163 -0.07058 0.00363 0.06813 2.63346 -2.5551 -0 -0 -2.62295 -0.42061 0 0 0 0 0 -0.02313 0.0897 1.01065 0 0.28943 0 3.6196 0.4373 0.41905 1.55623
TYR_1186 -10.0181 1.56457 4.94168 -0.54602 0.32632 0.24346 3.45464 -3.18689 -0 -0 -2.19993 -0.30033 0 0 0 0 0 0.94072 0.00668 0 3.8794 -0.275 0.00088 1.2797 5.98555 1.67538 7.77273
PRO_1187 -8.62588 2.31101 4.51117 -0.0762 0.00018 0.04762 2.39728 -2.25316 -0 -0 -1.87658 0.67945 0 0 0 0 0 -0.02503 0.33069 0.11791 0 0.074 0 -2.4119 6.00801 2.23639 3.44495
TYR_1188 -7.94842 0.80456 6.48041 -1.02862 0.07586 0.38263 3.05909 -3.26486 -0.03459 -0.45623 -1.96096 -0.3118 0 0 0 0 0 0.02105 0.00299 0 1.82226 -0.367 0.08356 1.2797 0.28048 1.01032 -0.06957
ILE_1189 -9.1369 0.8749 4.61588 -0.49015 0.28276 0.09775 2.93449 -3.15929 -0 -0 -1.96226 0.06715 0 0 0 0 0 -0.03568 0.06486 0.5373 0 -0.39769 0 0.73287 0.05837 0.48813 -4.42751
ILE_1190 -8.32897 0.60277 4.72349 -0.49847 0.4806 0.10156 2.93373 -2.86591 -0 -0 -2.95952 -0.02932 0 0 0 0 0 -0.05669 0.06477 0.59818 0 -0.38791 0 0.73287 0.0172 0.47817 -4.39346
SER_1191 -6.41614 0.41097 5.88428 -0.02949 0 0.067 3.0452 -3.02527 -0.00724 -0.14624 -3.05983 -0.58334 0 0 0 0 0 0.03626 0.00416 0.71401 0 0.35144 0.60176 -0.77834 0.10884 0.37186 -2.45012
ASN_1192 -6.0755 0.32773 6.5438 -0.18507 0.046 0.28997 2.91679 -3.219 -0.03027 -0.40078 -2.81919 -0.33056 0 0 0 0 0 -0.02878 0.02718 0 1.46105 0.1784 0 -0.93687 0.09132 0.29171 -1.85208
ARG_1193 -12.0379 0.95822 9.82753 -1.55843 0.43268 1.46971 4.07652 -4.53885 -0.02723 -0.23589 -3.19702 0.20916 0 0 0 -0.44266 0 0.0958 0.11254 3.08618 0 -0.07458 0 -1.2888 -0.10151 0.61116 -2.62339
TRP_1194 -11.6893 1.36347 5.0421 -0.99321 0.04915 0.33189 2.93974 -3.60273 -0.01699 -0.09185 -2.96802 -0.39304 0 0 0 0 0 0.31311 0.03314 0 2.07847 -0.24398 0 1.6906 -0.08711 1.04624 -5.19836
LEU_1195 -7.56913 1.03836 4.53456 -0.6779 0.15487 0.24858 2.54064 -2.92914 -0.00644 -0.03965 -2.52799 0.10656 0 0 0 0 0 -0.01635 0.06285 0.82662 0 -0.20135 0 0.18072 -0.0099 0.90493 -3.37916
SER_1196 -6.18054 0.49306 7.37856 -0.03126 9e-05 0.02158 3.27578 -3.3511 -0.02455 -0.2481 -3.3252 0.02956 0 0 0 0 0 0.09685 0.01046 0.52414 0 0.29208 1.76347 -0.77834 -0.02881 0.60739 0.52513
ILE_1197 -7.88386 0.89667 4.74999 -0.52674 0.39671 0.1084 2.67122 -2.96173 -0 -0 -2.5059 -0.11213 0 0 0 0 0 -0.01764 0.00247 0.60319 0 -0.40788 0 0.73287 -0.05781 0.744 -3.56817
GLY_1198 -3.77813 0.21865 4.04381 -4e-05 0 0 2.2214 -2.18512 -0 -0 -2.01556 -0.39843 0 0 0 0 0 -0.09737 0 0 0 0.19357 0 0.83697 0.5582 0.4893 0.08724
VAL_1199 -7.70594 0.66583 3.74173 -0.30126 0.18168 0.06816 2.83537 -2.86004 -0 -0 -3.05524 -0.09506 0 0 0 0 0 -0.05886 0.00399 0.05025 0 -0.34537 0 1.9342 0.56092 0.16898 -4.21067
GLU_1200 -8.3729 0.85189 10.0875 -0.20308 0.01494 0.27228 4.79545 -4.5065 -0.00652 -0.04116 -4.76128 -0.60939 0 0 0 -1.26515 0 0.0902 0.02846 0 3.35621 -0.2549 0 -2.7348 -0.3144 0.39244 -3.18073
PHE_1201 -7.06219 0.49275 5.35715 -1.07691 0.12942 0.44107 3.04263 -2.92329 -0 -0 -3.06799 0.02868 0 0 0 0 0 -0.01474 0.11317 0 1.82446 -0.42668 0 1.0402 -0.2989 0.4748 -1.92637
VAL_1202 -8.61762 1.33182 3.72861 -0.30051 0.1774 0.06751 3.2541 -3.01612 -0 -0 -2.20974 -0.18812 0 0 0 0 0 0.09863 0.19339 0.16093 0 -0.21832 0 1.9342 -0.10873 0.55473 -3.15784
GLY_1203 -5.65164 0.80598 5.43753 -4e-05 0 0 2.85312 -3.03519 -0.01407 -0.12419 -1.69143 -0.40526 0 0 0 0 0 -0.10026 0 0 0 0.4395 0 0.83697 0.00213 0.48428 -0.16258
ASN_1204 -9.03308 0.88574 8.5413 -0.18121 0.03196 0.26415 3.66735 -4.28547 -0.01028 -0.16435 -3.05299 -0.32076 0 0 0 -0.82314 0 0.21863 0.13502 0 1.49947 0.17348 0 -0.93687 0.13226 0.38261 -2.87617
CYS_1205 -7.72539 0.81768 5.03554 -0.04514 0 0.01478 3.15983 -2.90631 -0.00224 -0.01344 -2.79168 -0.10564 0 0 0 0 0 0.2064 0.04676 0.30993 0 0.33092 0 3.6196 0.07627 0.6083 0.63617
VAL_1206 -7.97133 1.0139 3.37805 -0.29948 0.17089 0.06695 2.90889 -2.92104 -0.01122 -0.08808 -2.54687 -0.0531 0 0 0 0 0 0.06255 0.00222 0.10205 0 -0.18994 0 1.9342 0.02165 0.72635 -3.69337
VAL_1207 -7.70641 0.89865 4.92378 -0.31407 0.21226 0.0714 2.98673 -3.19914 -0.00204 -0.01125 -2.18237 -0.10422 0 0 0 0 0 -0.04849 0.00113 0.05045 0 -0.30599 0 1.9342 -0.06912 0.53729 -2.32721
LEU_1208 -8.43453 0.80535 4.02002 -0.70243 0.19976 0.26687 2.79505 -2.94027 -0 -0 -2.57449 0.11523 0 0 0 0 0 0.07903 0.09421 0.76282 0 -0.16379 0 0.18072 0.10574 0.5394 -4.85132
PHE_1209 -9.73397 0.94672 3.34924 -0.61749 0.18606 0.30745 2.69993 -2.90236 -0.00474 -0.0217 -2.34122 -0.01189 0 0 0 0 0 -0.0251 0.04691 0 3.14269 -0.0833 0 1.0402 0.12902 0.69522 -3.19834
ALA_1210 -6.18781 0.60797 3.43114 -0.02123 0 0 2.49576 -2.77469 -0.00897 -0.12102 -2.31399 -0.36132 0 0 0 0 0 -0.02343 0 0 0 -0.22608 0 1.8394 -0.19032 0.46622 -3.38835
ALA_1211 -5.75412 0.46827 2.6299 -0.02083 0 0 2.28388 -2.53306 -0 -0 -1.6556 -0.32622 0 0 0 0 0 -0.0357 0 0 0 0.07264 0 1.8394 -0.12656 0.26886 -2.88914
LEU_1212 -7.64152 0.56788 3.98012 -0.66329 0.1736 0.21951 2.86451 -2.78568 -0 -0 -2.53751 0.12321 0 0 0 0 0 -0.02152 0.00881 0.85913 0 -0.2305 0 0.18072 -0.01058 0.42219 -4.49089
PHE_1213 -10.1283 0.93786 3.81234 -0.57404 0.41922 0.27799 2.76273 -3.03527 -0 -0 -2.30219 -0.28681 0 0 0 0 0 0.07277 0.15642 0 3.27592 0.05343 0 1.0402 -0.14348 0.56608 -3.09514
ALA_1214 -5.33026 0.59478 2.5977 -0.02198 0 0 1.90341 -2.35582 -0.00474 -0.0217 -1.05649 -0.36444 0 0 0 0 0 0.19692 0 0 0 -0.36434 0 1.8394 -0.39086 0.44692 -2.33151
VAL_1215 -7.03935 0.584 3.36026 -0.3194 0.28886 0.07386 2.33889 -2.60029 -0.00339 -0.00988 -1.66 -0.21642 0 0 -0.42231 0 0 -0.00218 0.02295 0.11823 0 -0.40953 0 1.9342 -0.28828 0.39121 -3.85856
ILE_1216 -4.23555 0.36376 3.44233 -0.4969 0.39357 0.09566 1.74861 -1.831 -0.02306 -0.13853 -1.44057 0.11551 0 0 0 0 0 -0.01636 0.01741 0.51897 0 -0.50057 0 0.73287 0.13023 0.38972 -0.73389
GLY_1217 -2.49837 0.12581 2.75653 -0.00011 0 0 1.4778 -1.47139 -0 -0 -0.5579 -0.41416 0 0 0 0 0 0.07767 0 0 0 0.13707 0 0.83697 0.93448 0.25692 1.66131
ARG_1218 -6.30622 0.60583 5.57692 -0.76072 0.1406 0.53238 2.39815 -2.71075 -0.01034 -0.1012 -3.16092 0.18208 0 0 -0.42231 0 0 -0.00959 0.00897 2.53808 0 -0.05843 0 -1.2888 0.53653 0.46435 -1.84541
SER_1219 -1.78502 0.299 2.4995 -0.02808 0.00096 0.02421 0.67418 -1.12554 -0.02306 -0.13853 0.11112 -0.27025 0 0 0 0 0 -0.0854 0.0001 0.54117 0 0.2013 0.60212 -0.77834 -0.41746 0.57626 0.87823
SER_1220 -1.27942 0.1445 1.48775 -0.02911 0.02567 0.02932 0.35658 -0.73376 -0.00309 -0.00932 -0.2683 0.06453 0 0 0 0 0 0.18406 0 0.05145 0 0.4061 0.60009 -0.77834 0.17303 0.52589 0.94763
LEU_1221 -6.07909 0.52722 2.06934 -0.46713 0.13369 0.09288 1.55093 -1.75286 -0.00287 -0.01274 -0.7889 0.1321 0 0 0 0 0 0.08555 0.14951 0.66026 0 -0.36673 0 0.18072 0.18008 0.80804 -2.89998
ASN_1222 -4.17392 0.6919 3.90601 -0.17973 0.0155 0.26738 1.69778 -1.87153 -0.00424 -0.01266 -1.35405 -0.38317 0 0 0 0 0 0.11615 0.00505 0 1.76617 0.13699 0 -0.93687 0.14599 1.41346 1.24622
PRO_1223 -5.03038 0.60575 2.7989 -0.0656 0 0.04152 1.92814 -1.57874 -0 -0 -1.92494 0.61187 0 0 0 0 0 -0.05229 0.0488 0.13032 0 -0.47804 0 -2.4119 0.56659 1.27636 -3.53363
GLY_1224 -5.28382 0.40521 4.21318 -4e-05 0 0 2.85722 -2.4765 -0 -0 -2.01811 -0.4152 0 0 -1.20836 0 0 -0.15083 0 0 0 0.37366 0 0.83697 0.45799 0.44681 -1.96182
LEU_1225 -6.91521 0.44531 4.79095 -0.49317 0.21368 0.12431 2.99073 -2.65292 -0 -0 -2.20298 0.20312 0 0 0 0 0 0.0882 0.0231 0.31861 0 -0.28618 0 0.18072 0.0037 0.2671 -2.90092
VAL_1226 -7.07546 0.84181 3.05716 -0.28012 0.12104 0.05573 2.67107 -2.61327 -0.00978 -0.06642 -1.59496 -0.20272 0 0 0 0 0 0.11307 0.0084 0.20184 0 -0.39305 0 1.9342 -0.16181 0.74555 -2.64772
GLY_1227 -5.00465 0.50642 3.95345 -5e-05 0 0 2.05366 -2.37833 -0.00109 -0.00729 -2.13288 -0.42411 0 0 0 0 0 -0.06676 0 0 0 0.29578 0 0.83697 0.54883 0.69957 -1.12047
LEU_1228 -8.94772 1.26891 4.71557 -0.47242 0.1736 0.10299 2.71058 -3.21271 -0.00826 -0.04876 -2.42828 0.25499 0 0 0 0 0 -0.03334 0.00236 0.52323 0 -0.23501 0 0.18072 0.46056 0.58904 -4.40397
SER_1229 -6.33499 0.36029 5.74827 -0.03078 0 0.07156 3.08326 -3.0461 -0.00839 -0.11695 -2.52017 -0.66582 0 0 0 0 0 -0.01472 0.02614 0.64769 0 0.35835 0.61519 -0.77834 0.06304 0.62252 -1.91993
VAL_1230 -6.95187 1.04 2.85802 -0.30899 0.23898 0.06957 2.14299 -2.47546 -0 -0 -1.36707 -0.10091 0 0 0 0 0 -0.06512 0.03312 0.06463 0 -0.38202 0 1.9342 0.1619 0.34746 -2.76056
SER_1231 -5.31795 0.21836 5.83404 -0.02861 0 0.06696 3.26504 -2.79048 -0.02836 -0.32026 -2.71623 -0.59514 0 0 0 -0.56399 0 -0.01788 0.00949 0.69654 0 0.33654 0.71522 -0.77834 0.11419 0.27861 -1.62225
TYR_1232 -12.1719 2.25711 5.74969 -0.60543 0.39074 0.26412 3.99885 -3.96558 -0.01072 -0.07443 -3.09537 -0.26365 0 0 0 -0.2778 0 -0.03651 0.07645 0 3.09856 0.03352 0.00374 1.2797 -0.00615 0.519 -2.83607
SER_1233 -7.22012 1.14829 6.20548 -0.02746 1e-05 0.04362 3.15766 -3.38537 -0.0356 -0.27227 -2.09992 -1.01149 0 0 0 0 0 0.17204 0.07118 0.24336 0 0.06166 0.7116 -0.77834 -0.41787 0.75423 -2.67933
LEU_1234 -6.64622 0.65031 4.74771 -0.63223 0.21077 0.20837 2.53793 -2.77412 -0 -0 -1.86015 0.07816 0 0 0 0 0 0.00122 0.05332 0.84258 0 -0.22319 0 0.18072 -0.34754 0.58812 -2.38425
GLN_1235 -7.50287 0.4646 7.05215 -0.26865 0.02095 0.21179 3.27151 -3.55184 -0 -0 -3.02145 -0.38112 0 0 0 -0.56399 0 0.01045 0.0508 0 3.28674 -0.18841 0 -0.18838 -0.21314 0.44157 -1.06928
VAL_1236 -8.98538 1.23317 3.89063 -0.31431 0.32534 0.07194 3.5646 -3.26857 -0.0155 -0.09379 -2.63622 -0.05867 0 0 0 0 0 -0.0681 0.00154 0.03887 0 -0.34047 0 1.9342 -0.17618 0.49003 -4.40685
THR_1237 -6.34011 0.35329 5.84985 -0.20056 0.11026 0.07299 3.06838 -3.08241 -0.01028 -0.16435 -2.95582 -0.03856 0 0 0 0 0 -0.02163 0.00024 0.06931 0 0.0543 2.31696 -1.0874 0.15651 0.45367 -1.39537
PHE_1238 -6.57008 0.41615 3.88283 -0.61408 0.03305 0.28025 2.33398 -2.54728 -0.0008 -0.01412 -1.99159 0.0314 0 0 0 0 0 -0.02589 0.01127 0 2.6285 -0.07297 0 1.0402 0.15695 0.22498 -0.79724
ALA_1239 -6.11956 0.45938 4.32095 -0.02176 0 0 3.18062 -2.95244 -0 -0 -2.80741 -0.34824 0 0 0 0 0 0.00203 0 0 0 -0.26595 0 1.8394 -0.23996 0.24015 -2.7128
LEU_1240 -8.41662 1.10022 3.98321 -0.49554 0.25531 0.11989 2.88077 -2.91509 -0 -0 -2.64872 0.23124 0 0 0 0 0 0.06371 0.0057 0.35074 0 -0.28471 0 0.18072 -0.37734 0.46557 -5.50093
ASN_1241 -7.53458 0.54231 7.54138 -0.23859 0.01935 0.33387 3.71404 -3.70369 -0.01898 -0.18668 -2.99922 -0.29942 0 0 0 0 0 0.2407 0.12803 0 2.99767 0.28491 0 -0.93687 -0.11092 0.62986 0.40316
TRP_1242 -8.94493 0.66959 6.62671 -0.9503 0.05324 0.28533 3.25304 -3.44695 -0 -0 -2.94457 -0.50079 0 0 0 0 0 0.0196 0.27232 0 1.69226 0.06871 0 1.6906 -0.04328 0.46387 -1.73555
MET_1243 -9.84207 0.75804 5.73769 -0.52405 0.22573 0.04616 3.05686 -3.15066 -0 -0 -2.78156 -0.10499 0 0 0 0 0 -0.01317 0.16243 2.00023 0 0.09029 0 0.60916 0.14449 0.30274 -3.28268
ILE_1244 -8.00417 0.55231 3.81709 -0.50239 0.29442 0.102 2.29741 -2.65333 -0 -0 -2.1714 -0.0397 0 0 0 0 0 -0.02218 0.02965 0.54622 0 -0.48054 0 0.73287 0.24193 0.56529 -4.69452
ARG_1245 -7.25187 0.24902 7.04045 -0.64811 0.11419 0.43314 3.05702 -3.45386 -0.01506 -0.12436 -2.26806 0.44278 0 0 0 0 0 -0.00494 0.14912 2.48559 0 -0.09965 0 -1.2888 -0.19746 0.57039 -0.81047
MET_1246 -9.98095 0.77882 6.40653 -0.76825 0.38354 0.36315 3.28283 -3.20549 -0 -0 -3.03028 -0.17775 0 0 0 0 0 0.25708 0.01373 2.46648 0 -0.02966 0 0.60916 -0.27327 0.51407 -2.39027
MET_1247 -7.14482 0.38162 5.28631 -0.51445 0.20759 0.08881 2.98185 -2.82185 -0 -0 -2.57584 -0.21645 0 0 0 0 0 0.05267 0.02277 2.19364 0 0.0348 0 0.60916 -0.01324 0.52922 -0.89821
SER_1248 -4.51974 0.30179 6.6847 -0.02812 0 0.06592 3.34837 -3.00949 -0.02286 -0.35791 -2.76158 -0.57393 0 0 0 -0.62356 0 0.04269 0.00169 0.64916 0 0.34366 0.60058 -0.77834 0.18358 0.29587 -0.15753
ASP_1249 -5.82672 0.24895 6.55216 -0.1096 0.0065 0.33685 2.81578 -3.19518 -0.01904 -0.25996 -2.03943 -0.34122 0 0 0 0 0 -0.05288 0.01548 0 1.83069 0.13406 0 -2.3716 -0.04195 0.4616 -1.85552
LEU_1250 -8.81723 1.06056 4.65048 -0.66482 0.29154 0.2183 3.40424 -3.22887 -0.01483 -0.09135 -3.27046 0.13245 0 0 0 0 0 0.06599 0.02009 0.86066 0 -0.21889 0 0.18072 -0.22688 0.73184 -4.91647
GLU_1251 -6.54473 0.87891 7.80283 -0.34587 0.0808 0.3986 3.8141 -3.57258 -0 -0 -4.0917 -0.63709 0 0 0 -1.14289 0 -0.01999 0.05932 0 3.34301 -0.04213 0 -2.7348 -0.0399 0.55252 -2.24159
SER_1252 -4.25901 0.16526 5.71382 -0.02437 0 0.02255 2.42072 -2.58551 -0.001 -0.03259 -2.17973 -0.41786 0 0 0 -0.45927 0 -0.05804 0.00273 0.60639 0 0.24959 0.60286 -0.77834 -0.12216 0.28649 -0.84747
ASN_1253 -8.35551 1.37195 5.8859 -0.19591 0.02958 0.28294 3.50037 -3.62237 -0 -0 -2.57606 -0.25851 0 0 0 0 0 0.057 0.05679 0 1.82793 0.24515 0 -0.93687 0.02891 0.54954 -2.10917
ILE_1254 -10.0871 1.77691 4.21218 -0.48844 0.31771 0.08813 3.48757 -3.29171 -0 -0 -3.16761 0.35514 0 0 0 0 0 0.20123 0.04934 0.84426 0 0.2007 0 0.73287 0.02284 1.05528 -3.69068
VAL_1255 -6.58042 1.04333 5.8769 -0.32619 0.39514 0.07605 2.9516 -3.19683 -0.01483 -0.09135 -2.2447 -0.51623 0 0 0 0 0 0.05204 0.00256 0.73868 0 0.17294 0 1.9342 -0.25944 1.26287 1.27633
ALA_1256 -6.73843 0.8055 4.76952 -0.02274 0 0 3.07401 -3.21497 -7e-05 -0.00214 -2.2146 -0.36249 0 0 0 0 0 0.07139 0 0 0 -0.33907 0 1.8394 -0.44362 0.73209 -2.04622
VAL_1257 -8.16628 1.18923 3.67704 -0.30772 0.21399 0.07149 3.40869 -2.9687 -0 -0 -1.94267 -0.23392 0 0 0 0 0 -0.06166 0.01935 0.12049 0 -0.2742 0 1.9342 -0.39759 0.46819 -3.25007
GLU_1258 -6.88065 0.84638 6.38796 -0.3328 0.06681 0.39149 3.1231 -3.17942 -0 -0 -2.14215 -0.61054 0 0 0 0 0 0.02006 0.01567 0 3.11229 -0.08011 0 -2.7348 -0.19757 0.57389 -1.62039
ARG_1259 -8.03602 0.67803 8.62702 -0.67167 0.07445 0.41351 3.77895 -4.04341 -9e-05 -0.00191 -5.23725 0.30181 0 0 0 -0.81336 0 0.03562 0.1418 1.44149 0 -0.06531 0 -1.2888 -0.28855 0.67338 -4.28029
VAL_1260 -8.66372 1.06655 3.71433 -0.31171 0.24575 0.07121 2.74197 -2.94313 -0 -0 -2.20494 -0.07657 0 0 0 0 0 -0.05005 0.00077 0.06069 0 -0.26431 0 1.9342 -0.22312 0.64653 -4.25556
LYS_1261 -6.29838 0.45547 8.22929 -0.71081 0.1886 0.47572 3.58244 -3.40232 -0 -0 -4.7919 0.01092 0 0 -0.73513 -0.57982 0 -0.01504 0.37201 2.76911 0 0.02924 0 -1.5107 -0.21698 0.46759 -1.68069
GLU_1262 -5.25725 0.30671 7.03174 -0.44199 0.05199 0.85504 3.19198 -2.97988 -0 -0 -4.04993 -0.4398 0 0 0 -0.67408 0 -0.00719 0.01713 0 3.33844 -0.29396 0 -2.7348 -0.45052 0.53829 -1.99809
TYR_1263 -7.47369 1.06928 4.36838 -0.58992 0.03316 0.27202 2.4397 -2.61182 -0 -0 -2.13058 -0.26247 0 0 0 0 0 -0.02126 0.02718 0 2.30196 0.04961 0.01823 1.2797 -0.40547 0.63307 -1.00293
SER_1264 -5.20376 0.26552 5.25165 -0.04505 7e-05 0.0658 2.87356 -2.54859 -0 -0 -2.25415 -0.33382 0 0 -1.6415 0 0 -0.05127 0.53991 0.18761 0 -0.36682 2.28741 -0.77834 -0.37767 0.57875 -1.5507
LYS_1265 -4.66432 0.46122 6.31879 -0.31424 0.04268 0.17011 2.5276 -2.47234 -0 -0 -3.2527 -0.21577 0 0 0 -0.67408 0 -0.07197 0.21464 1.751 0 -0.0751 0 -1.5107 -0.52941 0.40444 -1.89016
THR_1266 -4.86019 0.3593 3.46694 -0.23444 0.26966 0.09997 1.91946 -2.00931 -0.00849 -0.09248 -0.61014 -1.12963 0 0 0 0 0 -0.08828 0.00311 1.88433 0 0.10641 2.29724 -1.0874 -0.41866 0.29603 0.16342
GLU_1267 -2.8377 0.33746 3.90811 -0.35818 0.06971 0.61759 1.91231 -1.68959 -0.01038 -0.04101 -2.2836 -0.8485 0 0 0 -0.698 0 -0.03733 0.00987 0 3.74672 -0.00958 0 -2.7348 -0.40485 0.22163 -1.13013
THR_1268 -4.4537 0.46461 2.52429 -0.10475 0.06861 0.06585 1.14317 -1.50717 -0.01038 -0.04101 0.04636 -0.76369 0 0 0 0 0 -0.00193 0.02419 0.05262 0 -0.53484 2.30761 -1.0874 -0.35599 0.35175 -1.8118
GLU_1269 -5.99098 0.63112 6.23625 -0.24271 0.06586 0.33465 2.3243 -2.48022 -0.00164 -0.03012 -3.78977 -0.57501 0 0 0 -1.44023 0 -0.0718 0.09657 0 3.78768 -0.07696 0 -2.7348 -0.20572 0.50015 -3.66338
ALA_1270 -1.84581 0.74383 2.25182 -0.02817 0.01499 0 0.88874 -1.08749 -0.0254 -0.14163 0.60234 -0.61244 0 0 0 0 0 0.07152 0 0 0 0.23159 0 1.8394 0.57634 0.84561 4.32524
PRO_1271 -4.02825 0.80176 2.51235 -0.09053 0.00085 0.05618 1.24677 -1.14365 -0.00701 -0.05846 -1.11958 0.67375 0 0 0 0 0 -0.12984 0.00441 0.58807 0 -0.5387 0 -2.4119 0.56207 0.82229 -2.25942
TRP_1272 -3.98183 0.61586 2.20336 -1.24248 0.29364 0.50306 1.13518 -1.55212 -0.00021 -0.00497 0.08317 -0.89332 0 0 0 0 0 5.36702 0.00237 0 2.45314 0.26014 0 1.6906 0.82179 13.3613 21.1157
VAL_1273 -4.79347 0.64371 2.28491 -0.39091 0.57101 0.10169 1.39974 -1.80697 -0 -0 -0.34919 -0.8464 0 0 0 0 0 0.12758 0.13799 1.04196 0 -0.69786 0 1.9342 0.7806 13.7968 13.9354
VAL_1274 -4.47209 0.46056 2.34406 -0.26594 0.12595 0.05056 1.34717 -1.63879 -0.0158 -0.0805 -1.11354 0.14792 0 0 0 0 0 0.08208 0.01783 0.11381 0 -0.31632 0 1.9342 -0.40382 1.01182 -0.67084
GLU_1275 -3.18151 0.48499 3.64743 -0.29353 0.04614 0.36166 1.80494 -1.61749 -0 -0 -1.0575 -0.28606 0 0 0 0 0 -0.01912 0.01811 0 2.69279 -0.09713 0 -2.7348 -0.02567 0.66793 0.41118
GLY_1276 -2.09982 0.27926 2.1735 -4e-05 0 0 0.70612 -1.03079 -0 -0 0.99506 -0.41678 0 0 0 0 0 -0.22506 0 0 0 0.22317 0 0.83697 0.6378 0.5196 2.59898
SER_1277 -2.14396 0.32493 2.74387 -0.03005 2e-05 0.05047 0.87693 -1.11658 -1e-05 -3e-05 -0.02261 -1.03399 0 0 0 0 0 -0.02847 0.01275 0.1799 0 -0.26182 0.63985 -0.77834 0.08346 0.26414 -0.23955
ARG_1278 -3.25125 0.68298 2.89583 -0.57288 0.11381 0.35008 1.12927 -1.32205 -1e-05 -3e-05 -0.98428 0.31346 0 0 0 0 0 0.11923 0.10907 1.94535 0 -0.01853 0 -1.2888 5.34928 1.50496 7.07549
PRO_1279 -4.72584 1.01944 2.54736 -0.19809 0.00632 0.1442 0.61174 -1.09055 -0 -0 0.61905 0.04025 0 0 0 0 0 0.33093 0.0079 0.35083 0 -0.83228 0 -2.4119 5.51285 2.19358 4.12578
PRO_1280 -4.54965 0.46166 3.02836 -0.13633 0 0.09991 0.66006 -1.3357 -0 -0 -0.77771 0.20867 0 0 0 0 0 0.01973 0.03526 0.38333 0 -1.11582 0 -2.4119 -0.38876 1.01557 -4.80331
GLU_1281 -1.69128 0.32863 2.28695 -0.45785 0.2704 1.46268 0.7139 -1.04126 -0.02714 -0.12102 -0.76413 -3.01175 0 0 0 0 0 0.47458 0.02145 0 3.93185 -0.04167 0 -2.7348 -0.15307 0.4274 -0.12613
GLY_1282 -2.39221 0.23747 2.00561 -0.00019 0 0 0.50448 -0.9548 -0.02714 -0.12102 0.17448 -0.46411 0 0 0 0 0 0.45656 0 0 0 0.56356 0 0.83697 0.84598 0.6619 2.32753
TRP_1283 -11.2013 2.6126 2.83621 -1.40096 0.11383 0.73552 1.9359 -2.15645 -0 -0 -1.10116 -0.43822 0 0 0 0 0 0.03922 0.25281 0 2.21138 -0.30903 0 1.6906 6.76455 2.28138 4.86693
PRO_1284 -6.48895 1.27546 3.59059 -0.19139 0.14707 0.13428 1.91738 -1.51218 -0 -0 -1.091 -0.01124 0 0 0 0 0 0.58811 0.3306 0.02009 0 -0.36927 0 -2.4119 11.9776 3.25082 11.1561
PRO_1285 -5.25691 0.97546 4.37399 -0.09116 0.00278 0.05597 1.52409 -1.59431 -0 -0 -1.57132 0.64108 0 0 -0.48284 0 0 -0.27624 0.04185 0.8395 0 -0.92428 0 -2.4119 6.49551 2.06886 4.41016
ARG_1286 -5.0459 0.40442 5.79175 -0.88938 0.15592 0.6819 2.53762 -2.48062 -0 -0 -2.59942 -0.11686 0 0 -1.34145 0 0 0.09511 0.00631 1.62933 0 -0.27848 0 -1.2888 1.33356 1.01883 -0.38615
GLY_1287 -4.80501 0.2812 4.32888 -5e-05 0 0 2.19644 -2.26135 -0.00853 -0.05185 -2.43059 -0.35723 0 0 -1.5368 0 0 -0.1744 0 0 0 -1.49695 0 0.83697 0.61498 0.8666 -3.9977
GLU_1288 -6.01176 0.51128 6.79916 -0.29783 0.04562 0.37454 3.60032 -3.09898 -0.02892 -0.19617 -4.75551 -0.31657 0 0 -0.75446 -1.10034 0 -0.08071 0.01544 0 2.75469 0.00259 0 -2.7348 -0.47307 0.71482 -5.03067
VAL_1289 -7.06134 0.68554 1.95297 -0.37778 0.26992 0.09531 2.77324 -2.13893 -0.00974 -0.0401 -2.80771 -0.28204 0 0 0 0 0 -0.071 0.00483 1.01603 0 -0.76415 0 1.9342 -0.44715 0.601 -4.66691
GLU_1290 -5.88567 0.37613 5.89971 -0.31226 0.07216 0.38697 3.3887 -2.70596 -0.0139 -0.05247 -4.59036 -0.33166 0 0 0 -1.07561 0 0.08201 0.00164 0 3.04756 0.24864 0 -2.7348 -0.0366 0.59002 -3.64575
PHE_1291 -9.98507 0.86845 1.85688 -0.53118 0.05758 0.26814 2.48913 -2.14034 -0.03006 -0.17782 -2.47732 -0.09672 0 0 0 0 0 -0.04357 0.00369 0 2.42396 -0.25314 0 1.0402 0.26598 0.55903 -5.90216
ARG_1292 -4.89382 0.30946 6.30318 -0.6599 0.1232 0.44036 2.71438 -2.58852 -0.00232 -0.00684 -3.90535 0.33761 0 0 0 -1.07561 0 -0.05106 0.31417 2.10517 0 0.11303 0 -1.2888 0.44622 0.58606 -0.67939
ASN_1293 -4.2586 0.22121 3.91244 -0.19459 0.02804 0.33477 1.37388 -1.95503 -0.00662 -0.0198 -0.55846 -1.05086 0 0 0 0 0 0.37424 0.03499 0 1.92808 -1.04627 0 -0.93687 -0.08855 0.34633 -1.56166
TYR_1294 -11.4738 1.08401 6.10246 -0.9212 0.10523 0.14457 2.99653 -3.99323 -0.01567 -0.12636 -2.93137 -0.37731 0 0 0 0 0 -0.01903 0.04967 0 2.40572 -0.07135 0.00601 1.2797 -0.5978 0.57817 -5.77502
SER_1295 -7.05103 0.6853 6.03766 -0.02478 0 0.02179 3.23185 -3.19319 -0.01131 -0.07147 -2.42222 0.22948 0 0 -0.83666 0 0 0.14154 0.07252 0.64263 0 -0.11881 0.60406 -0.77834 -0.15796 0.80282 -2.19614
VAL_1296 -9.54029 2.12889 2.89598 -0.34947 0.43175 0.08264 3.36896 -2.85861 -0.00647 -0.08442 -2.81351 -0.27893 0 0 0 0 0 -0.0047 1.24073 0.70411 0 0.18258 0 1.9342 0.062 0.98729 -1.91726
ARG_1297 -8.62192 0.64634 6.52503 -0.59458 0.108 0.3778 2.85213 -3.1443 -0.00035 -0.00242 -3.86884 0.28641 0 0 0 -0.9253 0 0.00573 0.52309 2.46832 0 -0.24518 0 -1.2888 -0.0761 1.0262 -3.94876
TYR_1298 -3.95465 0.59887 0.42768 -0.54557 0.01265 0.24136 0.22308 -0.78388 -0.01797 -0.23645 -0.11218 -0.24774 0 0 0 0 0 -0.04284 0.04124 0 2.25146 0.00938 0.00434 1.2797 -0.11774 0.50795 -0.46131
ARG_1299 -4.63543 0.51985 4.73312 -0.56799 0.07102 0.31432 1.63953 -2.00863 -0.01459 -0.14459 -1.53936 0.14264 0 0 0 -0.79072 0 0.00382 0.07753 2.42884 0 -0.23255 0 -1.2888 -0.02213 0.83464 -0.47946
PRO_1300 -3.09755 0.41543 2.15567 -0.18934 0.15455 0.13902 0.97076 -0.83814 -0 -0 -0.61026 -0.23168 0 0 -0.81875 0 0 6.74197 0.00021 0.1652 0 -0.67053 0 -2.4119 0.73895 12.6211 15.2347
GLY_1301 -1.39393 0.14988 1.59828 -0.0001 0 0 0.10291 -0.75775 -0.00691 -0.10861 0.04084 -0.35291 0 0 0 0 0 0.00391 0 0 0 0.09796 0 0.83697 2.17046 12.1572 14.5382
LEU_1302 -3.67271 0.20475 3.01632 -0.47317 0.1353 0.06829 1.64957 -1.49644 -0 -0 -1.01368 0.2705 0 0 0 0 0 0.0134 0.01459 1.35361 0 -0.37757 0 0.18072 1.24579 0.42522 1.54449
ASP_1303 -2.45354 0.11901 3.72812 -0.10521 0.00921 0.28786 1.53083 -1.51089 -0.00647 -0.08442 -2.651 -0.33762 0 0 0 -0.44184 0 -0.03096 0.06064 0 1.86178 0.01675 0 -2.3716 -0.31222 0.35988 -2.3317
LEU_1304 -5.32389 0.4582 1.99446 -0.46794 0.19071 0.0813 0.54208 -1.45837 -0 -0 0.12255 0.35069 0 0 0 0 0 -0.05813 0.042 0.64247 0 -0.04135 0 0.18072 -0.45975 0.35507 -2.84916
VAL_1305 -5.44725 0.82187 1.9204 -0.30369 0.25631 0.06826 1.69896 -1.74269 -0 -0 -0.62284 -0.16461 0 0 0 0 0 0.06354 0.04134 0.14449 0 -0.43971 0 1.9342 -0.24437 0.57368 -1.44211
LEU_1306 -9.58064 0.96703 2.83148 -0.45962 0.13034 0.08994 2.95386 -2.63137 -0 -0 -1.18045 0.01303 0 0 0 0 0 -0.00683 0.03845 0.65403 0 -0.25073 0 0.18072 -0.05542 0.65492 -5.65126
ARG_1307 -5.81211 0.52371 5.03231 -0.67291 0.10651 0.50241 2.52905 -2.47405 -0.00301 -0.033 -2.90585 0.05584 0 0 -0.54594 0 0 0.08471 0.0725 2.39895 0 -0.06142 0 -1.2888 0.03614 0.40594 -2.04901
ASP_1308 -3.88725 0.1815 5.17224 -0.1231 0.03587 0.38585 2.13424 -2.31476 -0.00393 -0.02493 -3.6381 -0.91186 0 0 -0.83666 -0.85242 0 -0.0319 0.0013 0 2.46093 -0.59236 0 -2.3716 -0.06641 0.25855 -5.02482
LEU_1309 -8.09274 0.77739 3.23247 -0.56311 0.20481 0.15177 2.19697 -2.5018 -0 -0 -2.66413 0.1113 0 0 0 0 0 -0.03835 0.22824 1.60838 0 -0.12592 0 0.18072 -0.51186 0.33145 -5.47441
SER_1310 -2.48835 0.15252 1.88609 -0.03413 0.00273 0.06329 0.91429 -1.09141 -0.0137 -0.11792 -0.06739 -0.77942 0 0 0 0 0 -0.04063 0.0022 0.2516 0 0.10855 0.60373 -0.77834 0.02499 0.28647 -1.11483
LEU_1311 -7.54608 1.16611 1.35381 -0.59344 0.19774 0.15633 2.34667 -1.77737 -0 -0 -1.95958 0.23078 0 0 0 0 0 -0.02013 0.17304 0.69758 0 -0.16926 0 0.18072 0.63689 0.27145 -4.65476
HIS_1312 -4.153 0.24527 3.36557 -0.56735 0.08063 0.4501 1.13887 -1.73591 -0.01125 -0.04077 -1.36544 -0.47485 0 0 0 -1.10034 0 -0.02099 0.00046 0 2.57108 -0.37139 0 -0.45461 0.591 0.27484 -1.57808
VAL_1313 -7.4558 1.32006 2.73066 -0.29182 0.34865 0.06209 2.55121 -2.44348 -0.00853 -0.05185 -2.54266 -0.43731 0 0 0 0 0 -0.04899 0.13994 0.18287 0 -0.71901 0 1.9342 0.09698 0.41972 -4.21306
HIS_D_1314 -4.47227 0.38813 5.50747 -0.45149 0.01739 0.30174 3.02507 -2.51171 -0.01125 -0.04077 -3.86025 -0.20116 0 0 -1.49637 0 0 -0.02861 0.07331 0 1.64982 -0.05727 0 -0.45461 -0.42583 0.68114 -2.36752
GLY_1315 -3.74233 0.3521 3.52468 -0.00023 0 0 1.17708 -1.84694 -0 -0 -1.3593 -0.26854 0 0 -0.89118 0 0 -0.11485 0 0 0 0.92754 0 0.83697 -0.11343 0.46157 -1.05685
GLY_1316 -3.08956 0.17914 3.54337 -5e-05 0 0 1.24118 -1.83059 -0 -0 -1.10405 -0.38434 0 0 -0.68408 0 0 -0.15747 0 0 0 -1.46552 0 0.83697 -0.40692 0.22905 -3.09287
GLU_1317 -6.80344 0.59827 7.32353 -0.25012 0.03442 0.26772 3.67309 -3.28878 -0.01787 -0.09534 -3.94106 -0.1398 0 0 -0.60519 0 0 -0.02532 0.01385 0 3.01318 -0.0035 0 -2.7348 -0.66207 0.32068 -3.32255
LYS_1318 -6.49994 0.52321 6.26407 -0.36506 0.0473 0.27612 3.47713 -2.69803 -0.03317 -0.16681 -4.79953 0.06282 0 0 0 -0.55862 0 -0.08523 0.23188 2.58343 0 0.32225 0 -1.5107 -0.04249 0.43856 -2.53282
VAL_1319 -8.04629 1.09769 2.91138 -0.27237 0.19381 0.05533 2.64779 -2.6842 -0.00014 -0.00035 -2.85351 -0.25557 0 0 0 0 0 -0.07274 0.00153 0.26692 0 -0.7886 0 1.9342 -0.14017 0.52196 -5.48335
GLY_1320 -5.4108 0.62053 3.22689 -0.00047 0 0 2.60963 -2.24712 -0.01312 -0.05191 -2.79643 -0.25268 0 0 0 0 0 -0.06007 0 0 0 0.35778 0 0.83697 0.10408 0.39322 -2.6835
ILE_1321 -8.6162 0.87738 2.83339 -0.4639 0.29272 0.10334 2.14784 -2.47592 -0.02047 -0.15807 -1.7378 -0.11051 0 0 0 0 0 -0.05186 0.24746 0.27973 0 -0.62722 0 0.73287 0.18623 0.37064 -6.19037
VAL_1322 -6.25818 0.91766 1.18869 -0.36436 0.27546 0.08654 2.05638 -1.66518 -0 -0 -2.08322 0.00693 0 0 0 0 0 -0.04433 0.00792 0.73852 0 -0.58064 0 1.9342 -0.26326 0.42727 -3.6196
GLY_1323 -3.20193 0.39646 2.3717 -0.00172 0 0 1.07413 -1.34498 -0 -0 -1.90425 -0.35787 0 0 -0.50968 0 0 -0.11909 0 0 0 -1.4376 0 0.83697 0.18639 0.20552 -3.80594
ARG_1324 -4.43863 0.1742 4.78893 -0.62735 0.08393 0.40657 2.09416 -2.10547 -0.04481 -0.24274 -4.18822 0.63647 0 0 0 -0.85689 0 -0.00418 0.06396 1.66179 0 -0.03095 0 -1.2888 0.28063 0.14481 -3.49261
THR_1325 -2.38638 0.18125 3.26074 -0.16688 0.06465 0.05933 1.54648 -1.38637 -0.00571 -0.08351 -2.11132 0.27053 0 0 -0.91774 -0.38283 0 -0.10312 0.00609 0.05652 0 0.04095 2.28891 -1.0874 -0.19494 0.25736 -0.79338
GLY_1326 -1.17903 0.15526 1.41086 -7e-05 0 0 0.47267 -0.75516 -0 -0 0.65254 -0.38056 0 0 0 0 0 -0.17375 0 0 0 -1.51667 0 0.83697 -0.58158 0.2283 -0.8302
ALA_1327 -4.77989 0.25735 2.45307 -0.02353 0 0 2.37828 -2.08697 -0 -0 -1.35854 -0.36516 0 0 0 0 0 -0.0822 0 0 0 -0.32637 0 1.8394 -0.78911 0.22029 -2.66338
GLY_1328 -3.56242 0.51519 3.05752 -6e-05 0 0 1.5977 -1.81408 -0.01403 -0.11002 -1.19157 -0.34711 0 0 0 0 0 -0.05444 0 0 0 -1.53588 0 0.83697 -0.22646 0.21504 -2.63365
LYS_1329 -7.53268 0.85366 6.76779 -0.4955 0.18199 0.26246 2.87554 -3.25061 -0 -0 -3.01677 0.2496 0 0 -0.50968 0 0 -0.03667 0.43879 2.50188 0 -0.01271 0 -1.5107 0.05332 0.39161 -1.78869
SER_1330 -4.04813 0.42692 4.49557 -0.02962 0.00035 0.04883 1.64413 -2.20287 -0.003 -0.07599 -1.54201 -1.05173 0 0 0 0 0 -0.04298 0.00533 0.23055 0 -0.26676 0.60086 -0.77834 -0.43482 0.42772 -2.59599
SER_1331 -6.63097 1.11588 5.40892 -0.02529 0 0.02118 3.1557 -2.89372 -0 -0 -2.51319 -0.38858 0 0 0 0 0 0.01574 0.00216 0.4178 0 0.34766 1.78373 -0.77834 -0.14086 0.55995 -0.54222
MET_1332 -8.74358 0.8793 3.2812 -0.52268 0.15181 0.07127 2.06268 -2.33712 -0 -0 -1.59854 -0.29031 0 0 0 0 0 -0.00584 0.26313 2.13873 0 0.02 0 0.60916 0.26507 0.66569 -3.09003
THR_1333 -6.55083 1.07502 4.40811 -0.1202 0.07887 0.04642 2.56401 -2.71175 -0 -0 -1.21218 -0.70853 0 0 0 0 0 0.3531 0.08063 0.89143 0 0.08471 2.30083 -1.0874 0.02812 0.68219 0.20255
LEU_1334 -8.1527 0.66935 4.94791 -0.48358 0.20151 0.11756 3.28082 -2.97803 -0 -0 -2.55719 0.21971 0 0 0 0 0 -0.04606 0.01347 0.32853 0 -0.31561 0 0.18072 -0.20095 0.73617 -4.03838
CYS_1335 -7.75567 1.70237 4.29905 -0.05629 0 0.01863 2.68197 -2.47519 -0.00829 -0.07982 -3.45797 0.05267 0 0 0 0 0 -0.04002 0.04939 0.40205 0 0.29898 0 3.6196 -0.23 0.53364 -0.4449
LEU_1336 -7.6409 1.0747 0.74814 -0.61339 0.18577 0.23141 1.86875 -1.88462 -0 -0 -0.79167 -1e-05 0 0 0 0 0 -0.07542 0.615 1.35838 0 -0.18833 0 0.18072 -0.18661 0.73911 -4.37898
PHE_1337 -11.5332 1.76668 3.27312 -0.62397 0.1728 0.34021 2.98443 -2.94377 -0.01485 -0.06718 -2.25351 -0.00939 0 0 -0.60357 0 0 0.00445 0.05854 0 2.62603 -0.20217 0 1.0402 -0.41054 0.8868 -5.50892
ARG_1338 -7.48792 0.524 6.4247 -0.69512 0.19509 0.52118 2.20222 -3.23293 -0.0254 -0.14163 -2.85387 0.01308 0 0 0 0 0 -0.09287 0.41028 2.21127 0 -0.15487 0 -1.2888 -0.43333 0.63472 -3.27019
ILE_1339 -6.39021 0.60867 2.3653 -0.52197 0.36227 0.10931 0.97207 -1.67527 -0.01649 -0.0973 -0.00438 -0.19983 0 0 0 0 0 -0.01016 0.05174 0.85691 0 -0.419 0 0.73287 -0.13823 0.65933 -2.75437
LEU_1340 -6.73124 0.72614 0.75799 -0.46998 0.26576 0.08732 0.71727 -1.44959 -0 -0 -0.25797 0.27264 0 0 0 0 0 0.41025 0.06989 0.39392 0 -0.33544 0 0.18072 -0.09517 0.8751 -4.58239
GLU_1341 -5.30897 0.73417 6.57499 -0.35435 0.11026 0.49851 3.74495 -2.87784 -2e-05 -0.00038 -5.39272 -0.40123 0 0 0 -0.9253 0 -0.06312 0.07294 0 2.88942 0.08618 0 -2.7348 -0.13921 0.76919 -2.71733
ALA_1342 -2.5411 0.14319 1.46199 -0.03047 0.01024 0 0.65872 -1.06546 -0 -0 0.00656 -0.48602 0 0 0 0 0 -0.02212 0 0 0 -0.08607 0 1.8394 0.19158 0.59776 0.67819
ALA_1343 -3.46649 0.23488 1.74559 -0.02308 0 0 1.18241 -1.37421 -0.00035 -0.00242 -0.61419 -0.36537 0 0 0 0 0 -0.05323 0 0 0 -0.38402 0 1.8394 -0.09199 0.37172 -1.00136
LYS_1344 -4.90132 0.56555 6.36732 -0.33458 0.0371 0.13971 3.49256 -2.73871 -2e-05 -0.00038 -4.39138 0.04265 0 0 0 -0.85242 0 0.1329 0.2035 2.16519 0 0.05678 0 -1.5107 -0.2235 0.41184 -1.33792
GLY_1345 -2.23554 0.2517 1.43193 -0.00026 0 0 0.3547 -0.85934 -0 -0 -0.75687 -0.19825 0 0 0 0 0 -0.07261 0 0 0 -1.50463 0 0.83697 0.08063 0.36491 -2.30666
GLU_1346 -4.84157 0.20634 5.38024 -0.38165 0.1175 0.54935 2.06188 -2.18551 -0 -0 -3.03085 -0.43401 0 0 0 0 0 0.15316 0.0194 0 3.43767 0.017 0 -2.7348 0.01963 0.22411 -1.42211
ILE_1347 -8.03288 0.79633 0.8403 -0.47055 0.34286 0.10325 1.56008 -1.90782 -0.01127 -0.07419 -1.8012 -0.08459 0 0 0 0 0 -0.05641 0.00714 0.31907 0 -0.74655 0 0.73287 -0.15206 0.35077 -8.28487
ARG_1348 -7.38457 0.7349 6.88008 -0.54081 0.06513 0.30388 3.40381 -3.18188 -0.00633 -0.0231 -4.63365 0.21147 0 0 -1.0611 0 0 -0.0329 0.0908 2.41872 0 -0.01554 0 -1.2888 -0.22767 0.48403 -3.80352
ILE_1349 -8.46556 1.45595 2.23704 -0.46519 0.27304 0.09897 2.23553 -2.39828 -0 -0 -2.25702 -0.16029 0 0 0 0 0 0.00212 0.09175 0.29381 0 -0.67659 0 0.73287 -0.1766 0.85037 -6.32808
ASP_1350 -5.9287 0.40115 8.57074 -0.11621 0.03601 0.35874 4.88201 -3.48236 -0.02366 -0.17365 -7.61841 -0.88431 0 0 -2.6711 0 0 -0.06419 0.12144 0 2.48784 -0.58 0 -2.3716 -0.36211 0.73133 -6.68705
GLY_1351 -2.51129 0.23111 2.38912 -6e-05 0 0 0.79727 -1.31448 -0.00399 -0.01177 -1.19192 -0.36591 0 0 -1.0611 0 0 -0.15272 0 0 0 -1.50184 0 0.83697 -0.66568 0.53689 -3.98941
LEU_1352 -6.80368 0.44304 4.60986 -0.60241 0.26711 0.1169 2.8845 -2.57441 -0 -0 -2.43018 0.26446 0 0 0 0 0 -0.03698 0.12343 2.45089 0 -0.36411 0 0.18072 -0.52144 0.74297 -1.24933
ASN_1353 -5.74552 0.59241 5.39765 -0.25466 0.07229 0.41507 2.52938 -2.73334 -0.01954 -0.13591 -2.44293 -0.82407 0 0 -0.8703 0 0 0.00292 0.07551 0 2.03076 -0.26712 0 -0.93687 -0.06643 0.55754 -2.62316
VAL_1354 -7.87799 0.74534 3.26019 -0.27327 0.13961 0.04564 2.86599 -2.57397 -0 -0 -1.63496 0.36308 0 0 0 0 0 -0.16402 0.01729 0.68661 0 0.40972 0 1.9342 -0.05209 0.36485 -1.74379
ALA_1355 -3.70695 0.5402 3.22886 -0.02441 5e-05 0 1.33461 -1.9142 -0.00021 -0.00497 -0.51987 -0.37623 0 0 -0.8703 0 0 -0.09029 0 0 0 -0.31951 0 1.8394 -0.43519 0.3059 -1.0131
ASP_1356 -4.51094 0.35238 4.82452 -0.11678 0.01102 0.36133 2.0943 -2.35057 -0.02007 -0.13046 -3.39927 -0.2876 0 0 0 0 0 0.0199 0.00332 0 2.32032 -0.22809 0 -2.3716 -0.69117 0.32658 -3.79287
ILE_1357 -8.14427 0.82471 4.38549 -0.60283 0.43931 0.11174 2.28092 -2.74235 -0.00701 -0.05846 -1.22089 0.46886 0 0 0 0 0 -0.02576 0.06453 0.90913 0 -0.55838 0 0.73287 -0.54511 0.62829 -3.05922
GLY_1358 -4.57638 0.77235 4.78287 -0.00021 0 0 2.05979 -2.49212 -0.0168 -0.1127 -2.44102 -0.25985 0 0 0 0 0 0.18585 0 0 0 0.84948 0 0.83697 0.1732 0.77203 0.53346
LEU_1359 -8.61127 0.83729 5.67388 -0.68637 0.29678 0.24013 2.70698 -3.12167 -0 -0 -2.35187 0.13224 0 0 0 0 0 0.07948 0.13641 1.02989 0 -0.2501 0 0.18072 0.25536 0.75045 -2.70167
HIS_1360 -5.41623 0.27762 5.03302 -0.42357 0.00102 0.48827 2.29703 -2.53922 -0 -0 -2.05115 -0.64837 0 0 0 -0.75957 0 0.05169 0.01735 0 2.53191 -0.06588 0 -0.45461 -0.21638 0.52318 -1.3539
ASP_1361 -4.65309 0.42376 5.26007 -0.11057 0.00355 0.33162 1.89619 -2.56523 -0 -0 -0.99652 -0.45071 0 0 0 0 0 0.12977 0.08264 0 1.71869 0.08697 0 -2.3716 -0.27596 0.36777 -1.12265
LEU_1362 -10.0144 1.0644 4.50295 -0.69227 0.22447 0.22518 2.96446 -3.19652 -0 -0 -2.08356 0.19185 0 0 0 0 0 0.02718 0.19357 0.68159 0 -0.15778 0 0.18072 0.04742 0.56525 -5.27549
ARG_1363 -12.0419 1.0537 11.1295 -0.4491 0.07306 0.22726 5.39506 -5.12213 -0.04212 -0.22894 -5.29018 0.36363 0 0 -0.60357 -1.44023 0 -0.06067 0.08849 2.06206 0 -0.14734 0 -1.2888 -0.01181 0.95018 -5.3838
SER_1364 -4.41177 0.55932 5.34817 -0.03238 0.00039 0.05674 2.1778 -2.6223 -0 -0 -1.89981 -0.95462 0 0 -0.18276 -0.41712 0 -0.06493 0.15435 0.16526 0 -0.335 0.7567 -0.77834 -0.56949 0.83219 -2.2176
GLN_1365 -5.80631 0.61651 5.3261 -0.68212 0.12564 0.75377 1.99229 -2.31689 -0.02969 -0.24853 -2.30445 -0.69619 0 0 0 -0.41712 0 -0.03982 0.09642 0 2.26853 -0.10457 0 -0.18838 -0.53041 0.37717 -1.80807
LEU_1366 -8.62328 0.9484 2.84161 -0.48322 0.1857 0.10427 2.04346 -2.58512 -0.02432 -0.17266 -1.65302 0.0371 0 0 0 0 0 -0.03222 0.03314 0.83655 0 -0.13987 0 0.18072 -0.24018 0.45057 -6.29235
THR_1367 -7.24925 1.02644 5.4494 -0.17934 0.13215 0.06482 3.64599 -2.93278 -0.00926 -0.04037 -2.63228 -0.21444 0 0 0 0 0 -0.04275 0.02855 0.14517 0 -0.07762 2.2994 -1.0874 0.02592 0.44819 -1.19945
ILE_1368 -8.76993 1.73557 1.21742 -0.50871 0.22481 0.09639 1.61014 -2.01281 -0.03497 -0.12645 -1.10998 -0.08041 0 0 -0.30281 0 0 0.04358 0.21601 1.0543 0 0.02372 0 0.73287 0.1112 0.6777 -5.20234
ILE_1369 -9.02621 1.73696 2.31748 -0.56309 0.28868 0.17587 2.47019 -2.36551 -0 -0 -2.56053 -0.11387 0 0 0 0 0 -0.05736 0.54105 3.32265 0 -0.68312 0 0.73287 0.05771 1.58703 -2.1392
PRO_1370 -5.67673 0.48503 2.21067 -0.19083 0.00171 0.13414 0.65284 -1.22255 -0 -0 -0.47801 0.06055 0 0 0 0 0 0.00896 0.00488 0.42475 0 -0.93007 0 -2.4119 -0.21533 1.24704 -5.89486
GLN_1371 -6.01389 0.2944 5.96999 -0.36935 0.07679 0.17835 2.04997 -2.68333 -0.05885 -0.4934 -2.22541 -0.3947 0 0 -0.90758 0 0 0.07178 0.01797 0 3.23705 0.29015 0 -0.18838 0.23759 0.32505 -0.5858
ASP_1372 -3.15481 0.49351 4.06231 -0.12017 0.0145 0.36127 1.39129 -1.74386 -0 -0 -2.06833 -0.33397 0 0 0 -0.54701 0 -0.05714 0.02467 0 3.50327 -0.65998 0 -2.3716 0.1506 1.18595 0.1305
PRO_1373 -6.00791 0.89881 2.24117 -0.1986 0.00382 0.1435 0.43047 -0.97704 -0.00026 -0.00601 -0.22959 -0.00856 0 0 0 0 0 -0.00847 0.01357 0.66132 0 -0.89994 0 -2.4119 -0.60664 1.24492 -5.71736
ILE_1374 -6.48531 1.11261 1.142 -0.54931 0.37847 0.17055 1.42853 -1.55366 -0.01551 -0.18185 -0.46922 -0.16696 0 0 0 0 0 0.16292 0.05976 3.01339 0 -0.43111 0 0.73287 -0.26751 0.46231 -1.45704
LEU_1375 -7.93783 0.7397 1.05052 -0.4526 0.20075 0.09326 0.51719 -1.77036 -0.00064 -0.00188 -0.54379 0.10612 0 0 0 0 0 0.08561 0.28594 1.50251 0 -0.21949 0 0.18072 -0.04855 0.46221 -5.75062
PHE_1376 -8.26919 0.94806 2.38386 -0.60346 0.06392 0.32862 1.91933 -2.31246 -0.01254 -0.06375 -1.66855 0.12179 0 0 -1.99843 0 0 0.10381 0.02612 0 1.90508 -0.31966 0 1.0402 -0.26329 0.54389 -6.12663
SER_1377 -3.33737 0.29386 3.59719 -0.03054 0.00086 0.05229 1.22259 -1.5833 -0.05484 -0.2361 -1.47687 -0.82046 0 0 -0.92647 0 0 -0.07341 0.0013 0.48972 0 0.17278 0.60216 -0.77834 -0.18417 0.49245 -2.57667
GLY_1378 -3.40588 0.14981 4.27147 -0.00141 0 0 2.47563 -2.11446 -0.00507 -0.02536 -1.75033 -0.32168 0 0 0 0 0 -0.12125 0 0 0 -1.54263 0 0.83697 0.37927 0.26889 -0.90603
THR_1379 -6.53227 0.63797 5.58165 -0.11243 0.08463 0.07093 2.54754 -2.92043 -0.01347 -0.20466 -2.93522 -0.61074 0 0 0 0 0 -0.02062 0.01991 0.04202 0 -0.44045 2.27747 -1.0874 0.13837 0.32127 -3.15594
LEU_1380 -8.04512 0.93997 3.49412 -0.51277 0.34553 0.13949 3.12562 -2.57149 -0 -0 -2.30826 0.19977 0 0 0 0 0 0.0416 0.08859 0.27385 0 -0.29633 0 0.18072 -0.44877 0.82517 -4.5283
ARG_1381 -6.1114 0.34413 5.7321 -1.04304 0.20247 0.72575 2.35175 -2.5235 -0.00187 -0.05323 -2.28404 0.02451 0 0 0 0 0 -0.0385 0.05346 2.50142 0 -0.18168 0 -1.2888 -0.31088 0.77007 -1.13126
MET_1382 -6.51769 0.35316 5.56159 -0.67874 0.1713 0.19478 1.87946 -2.76066 -0.00068 -0.00267 -0.34914 -0.03461 0 0 0 0 0 0.28664 0.03091 0.92532 0 -0.06979 0 0.60916 -0.2115 0.32971 -0.28345
ASN_1383 -7.26803 0.40362 6.75609 -0.2003 0.00188 0.28322 3.90384 -3.37561 -0.01388 -0.16454 -3.44755 -0.40559 0 0 -2.64032 0 0 0.22453 0.27966 0 2.81606 0.14231 0 -0.93687 -0.06229 0.47934 -3.2244
LEU_1384 -9.47244 1.17232 1.75983 -0.6179 0.25665 0.15555 1.95962 -2.36187 -0 -0 -1.54362 0.29333 0 0 0 0 0 0.00693 0.89309 2.80349 0 -0.23095 0 0.18072 0.02356 0.77366 -3.94803
ASP_1385 -7.36599 0.82564 10.0502 -0.29873 0.25 1.06658 5.18067 -4.41676 -0.00816 -0.04476 -7.53076 -0.9346 0 0 -1.6837 0 0 -0.03684 0.04426 0 2.04897 -0.70247 0 -2.3716 0.14878 1.38789 -4.39139
PRO_1386 -5.79625 0.80266 2.69464 -0.0801 0 0.04836 1.12734 -1.19232 -0 -0 -0.77858 0.55271 0 0 -0.41336 0 0 -0.15591 0.03004 0.39786 0 -0.65337 0 -2.4119 0.08576 1.6522 -4.09021
PHE_1387 -3.92966 0.39325 2.70956 -0.91028 0.26549 0.64594 0.905 -1.4588 -0.01409 -0.08045 -1.09522 -0.75945 0 0 -0.48573 0 0 0.40641 0.06205 0 2.64751 -0.01928 0 1.0402 0.62779 1.17222 2.1225
GLY_1388 -1.68745 0.04701 2.53954 -4e-05 0 0 0.73243 -1.15865 -0 -0 -0.5212 -0.35913 0 0 0 0 0 -0.16388 0 0 0 -0.81524 0 0.83697 0.39799 0.88471 0.73305
SER_1389 -2.80315 0.26554 3.49265 -0.03537 0.00041 0.04434 1.43319 -1.57933 -0.01409 -0.08045 -1.74987 -0.4434 0 0 -0.64862 0 0 -0.03336 0.00029 0.47666 0 -0.07715 1.76482 -0.77834 -0.33342 0.63257 -0.46608
TYR_1390 -7.40907 0.96704 3.79394 -0.66318 0.05244 0.31523 1.84502 -2.24732 -0.00816 -0.04476 -2.54702 -0.07154 0 0 -0.92996 0 0 -0.0043 0.07838 0 1.9455 -0.33713 0.3541 1.2797 -0.14359 0.54497 -3.22972
SER_1391 -4.12891 0.38255 6.06259 -0.04096 1e-05 0.07168 3.26896 -2.57233 -0 -0 -4.84593 -0.13491 0 0 -0.92302 -0.34916 0 -0.01166 0.0074 0.18863 0 -0.42589 1.79131 -0.77834 -0.39799 0.60566 -2.23029
GLU_1392 -4.22908 0.28127 3.9069 -0.46242 0.27196 1.45289 1.82565 -1.92594 -0.02804 -0.15797 -1.81887 -3.06359 0 0 0 0 0 0.00471 0.00786 0 3.92293 -0.31879 0 -2.7348 -0.6204 0.30819 -3.37754
GLU_1393 -3.3158 0.20064 3.9508 -0.21808 0.02487 0.30017 1.41581 -1.83697 -0.02804 -0.15797 -1.04288 -0.59924 0 0 0 0 0 -0.07211 0.01681 0 3.1118 -0.36396 0 -2.7348 -0.68201 0.14573 -1.88523
ASP_1394 -6.74076 0.74459 7.68712 -0.09974 3e-05 0.29068 3.92246 -3.57275 -0 -0 -6.10356 -0.6149 0 0 -0.92302 -0.34916 0 -0.00649 1e-05 0 2.4349 -0.21532 0 -2.3716 -0.48382 0.47522 -5.92613
ILE_1395 -9.87244 1.1874 3.79047 -0.64267 0.43734 0.13012 2.74081 -2.98169 -0 -0 -2.0065 0.32282 0 0 0 0 0 -0.0542 0.13982 0.59347 0 -0.46835 0 0.73287 -0.11446 0.88867 -5.17652
TRP_1396 -11.0141 1.06227 5.49591 -0.88356 0.0928 0.29109 3.00358 -3.74252 -0 -0 -1.86293 -0.45213 0 0 0 0 0 0.10611 0.0192 0 2.07427 -0.02323 0 1.6906 -0.10209 0.77189 -3.47288
TRP_1397 -10.3884 1.21684 5.5715 -1.09755 0.04351 0.30503 3.47994 -3.71455 -0.01301 -0.09303 -3.14099 -0.41668 0 0 0 -0.42759 0 -0.01034 0.44491 0 1.81826 -0.36934 0 1.6906 -0.02579 0.67532 -4.45133
ALA_1398 -7.40051 0.63749 3.36642 -0.02228 0 0 2.9436 -3.05153 -0 -0 -2.82098 -0.37985 0 0 0 0 0 0.08471 0 0 0 -0.31165 0 1.8394 -0.17989 0.57646 -4.71862
LEU_1399 -10.7354 0.97066 4.60602 -0.47119 0.16665 0.10975 3.21456 -3.44573 -0 -0 -3.57306 0.20281 0 0 0 0 0 0.09809 0.02948 0.28992 0 -0.31733 0 0.18072 -0.46818 0.5552 -8.58701
GLU_1400 -5.57883 0.3821 6.45082 -0.20382 0.02905 0.28092 2.8588 -2.95037 -0.02462 -0.14904 -2.06442 -0.59952 0 0 0 0 0 -0.03713 0.03135 0 3.09023 -0.18623 0 -2.7348 -0.33731 0.61179 -1.13103
LEU_1401 -8.16131 1.49267 2.24445 -0.50116 0.1426 0.11175 1.90507 -2.32918 -0 -0 -0.99297 -0.00335 0 0 0 0 0 -0.04513 0.09532 3.3017 0 -0.31409 0 0.18072 -0.33547 0.60313 -2.60524
SER_1402 -6.41104 0.63671 5.45925 -0.03763 0.02336 0.03014 2.72836 -2.81656 -0 -0 -1.48157 -0.07467 0 0 0 0 0 -0.07915 0.00217 0.61432 0 -0.11882 1.78651 -0.77834 -0.39769 0.55646 -0.3582
HIS_D_1403 -5.78151 0.54881 4.43898 -0.47327 0.02852 0.62795 1.88548 -2.46387 -0.02159 -0.15799 -0.96639 -0.4306 0 0 0 0 0 -0.01077 0.06114 0 1.58131 -0.40093 0 -0.45461 -0.39644 0.43938 -1.94639
LEU_1404 -8.7204 1.22238 3.63485 -0.52081 0.26514 0.13883 2.69361 -2.72925 -0.02002 -0.11432 -2.25454 0.12781 0 0 0 0 0 -0.04346 0.42011 0.28149 0 -0.1313 0 0.18072 -0.13673 0.65363 -5.05223
HIS_D_1405 -7.23567 0.65766 6.58795 -0.76802 0.05837 0.82429 2.46953 -3.14576 -0.01624 -0.08072 -2.20343 -0.29365 0 0 0 0 0 -0.00306 0.00307 0 1.85473 -0.26938 0 -0.45461 0.32542 0.63217 -1.05734
THR_1406 -3.22204 0.20979 4.00666 -0.19324 0.10954 0.07092 1.57438 -1.91578 -0 -0 -1.58323 -0.45084 0 0 0 0 0 0.07294 0.00158 0.05727 0 0.02137 2.29892 -1.0874 0.40936 0.28414 0.66435
PHE_1407 -6.91094 0.51386 3.52279 -1.00374 0.08038 0.37184 2.01906 -2.44135 -0.02024 -0.15163 -1.36776 0.00288 0 0 0 0 0 0.16786 0.10737 0 1.75335 -0.43879 0 1.0402 0.17629 0.18955 -2.38903
VAL_1408 -8.32088 1.01282 3.09857 -0.30711 0.19586 0.0687 1.9749 -2.78736 -0.0005 -0.00184 -0.89226 -0.1399 0 0 0 0 0 0.01155 0.12657 0.135 0 -0.31279 0 1.9342 -0.02212 0.28421 -3.94238
SER_1409 -4.21184 0.26718 4.36899 -0.02825 0 0.06549 1.381 -2.16945 -0.02405 -0.13847 -1.07904 -0.5243 0 0 0 0 0 0.00354 0.00278 0.84447 0 0.31759 0.6038 -0.77834 -0.02653 0.246 -0.87943
SER_1410 -3.0725 0.11896 3.77655 -0.03194 0.00021 0.02179 1.88006 -1.73048 -0.0122 -0.05657 -1.77662 0.00164 0 0 0 0 0 0.14449 0.00246 0.50044 0 0.29826 1.82231 -0.77834 0.00599 0.22196 1.33646
GLN_1411 -6.05456 0.71508 5.12423 -0.57521 0.06642 0.50085 2.48704 -2.54412 -0.02024 -0.15163 -1.42639 -0.32691 0 0 0 0 0 -0.07464 0.12759 0 3.31936 0.11806 0 -0.18838 -0.18543 1.15724 2.06834
PRO_1412 -1.73512 0.33755 1.33759 -0.06535 0 0.04129 0.54736 -0.58066 -0 -0 0.6533 0.60852 0 0 0 0 0 -0.062 0.03747 0.17379 0 -0.36181 0 -2.4119 -0.06077 1.30577 -0.23495
ALA_1413 -3.78872 0.69662 2.4044 -0.02388 0 0 1.09908 -1.72539 -0 -0 -0.75985 -0.33014 0 0 0 0 0 -0.00285 0 0 0 -0.41616 0 1.8394 -0.19543 0.64303 -0.55987
GLY_1414 -3.82306 0.57203 3.40304 -0.0002 0 0 1.75773 -1.99987 -0.0005 -0.00184 -2.08384 -0.29066 0 0 0 0 0 -0.25716 0 0 0 -1.3588 0 0.83697 -0.28187 0.55182 -2.97618
LEU_1415 -7.32813 0.76359 2.3512 -0.51038 0.2513 0.1388 1.60576 -2.01738 -0 -0 -1.13642 0.14855 0 0 0 0 0 0.03036 0.25773 0.10987 0 -0.08554 0 0.18072 -0.19557 0.3702 -5.06535
ASP_1416 -3.97419 0.70887 3.65555 -0.11713 0.02146 0.36021 1.37738 -1.99953 -0.01755 -0.25103 -1.33397 -0.31091 0 0 0 0 0 -0.00042 0.00045 0 2.50412 -0.42717 0 -2.3716 -0.59067 0.44681 -2.3193
PHE_1417 -8.90728 1.05108 3.73037 -0.82206 0.04981 0.13144 2.10679 -2.73798 -0.01331 -0.08846 -2.39314 -0.49082 0 0 0 0 0 0.01311 0.13943 0 1.97133 0.20762 0 1.0402 -0.48385 0.50147 -4.99426
GLN_1418 -5.05717 0.16877 4.14546 -0.59186 0.06664 0.37974 1.08703 -2.34742 -0.02366 -0.21327 -0.73884 -0.41513 0 0 -0.75362 0 0 0.02296 0.05116 0 3.01145 0.1284 0 -0.18838 -0.10373 0.43486 -0.93658
CYS_1419 -6.64919 0.39105 4.44308 -0.05387 0.00017 0.01716 2.78241 -2.33467 -0.0312 -0.18128 -2.42024 -0.4153 0 0 0 0 0 -0.0379 0.03276 0.43291 0 0.14286 0 3.6196 0.03815 0.36096 0.13746
SER_1420 -4.24259 0.15565 5.62577 -0.02422 0 0.05674 2.00686 -2.53704 -0.0353 -0.3328 -2.18215 -0.61162 0 0 0 0 0 0.02215 0.00637 0.1333 0 -0.52712 0.60086 -0.77834 -0.0877 0.27468 -2.47651
GLU_1421 -4.81163 0.49207 6.24087 -0.22837 0.03163 0.35329 1.81642 -2.4671 -0.01679 -0.10312 -2.38622 -0.46218 0 0 0 -0.58207 0 -0.09628 0.08442 0 3.91116 -0.08572 0 -2.7348 -0.3519 0.3152 -1.08111
GLY_1422 -2.6943 0.06254 3.52179 -5e-05 0 0 1.52757 -1.67275 -0.03832 -0.11837 -1.61991 -0.42611 0 0 -1.10281 0 0 -0.1497 0 0 0 -1.38262 0 0.83697 -0.61525 0.25962 -3.6117
GLY_1423 -4.46056 0.84335 4.63465 -5e-05 0 0 2.44142 -2.33828 -0.02114 -0.13287 -2.18112 -0.39632 0 0 0 0 0 -0.12631 0 0 0 -1.25128 0 0.83697 -0.80082 0.38173 -2.57062
GLU_1424 -3.52853 0.68186 6.01787 -0.25399 0.0448 0.38264 2.5596 -2.5092 -0.01349 -0.15996 -3.39397 -0.52956 0 0 0 -0.37801 0 -0.09803 0.11532 0 3.42715 -0.22632 0 -2.7348 -0.45775 0.81181 -0.24256
ASN_1425 -4.81502 0.35507 4.14245 -0.17894 0.04859 0.28723 2.06951 -2.04702 -0.01441 -0.1607 -0.67266 -0.36781 0 0 -0.75362 0 0 -0.0269 0.02115 0 1.59632 0.05803 0 -0.93687 -0.11961 0.66865 -0.84656
LEU_1426 -7.5723 0.75842 3.01793 -0.4497 0.22168 0.08229 2.18546 -2.18375 -0 -0 -1.87873 0.0899 0 0 -0.44595 0 0 0.0206 0.00568 0.60948 0 -0.26038 0 0.18072 -0.18864 0.4227 -5.38458
SER_1427 -5.22582 0.41845 6.40736 -0.03046 0 0.07034 3.27942 -2.93556 -0.02523 -0.17209 -3.16581 -0.38085 0 0 -1.8894 0 0 0.09125 0.00752 0.14036 0 -0.47267 0.60043 -0.77834 -0.37824 0.64141 -3.79791
VAL_1428 -6.85268 0.86275 4.40669 -0.36781 0.25929 0.08977 2.13164 -2.60397 -0 -0 -1.50337 -0.15819 0 0 -1.02123 0 0 0.00686 0.0526 0.80805 0 0.15283 0 1.9342 -0.41304 0.71137 -1.50425
GLY_1429 -5.07404 0.69401 3.79966 -5e-05 0 0 2.06219 -2.38876 -0.01324 -0.09783 -0.98376 -0.42175 0 0 0 0 0 -0.05628 0 0 0 0.35464 0 0.83697 0.33374 0.36245 -0.59207
GLN_1430 -8.65248 0.64453 6.57325 -0.26183 0.03362 0.20066 3.49771 -3.52826 -0.01441 -0.1607 -2.47805 -0.39868 0 0 -1.8894 0 0 0.00015 0.03886 0 2.8212 -0.2112 0 -0.18838 0.31142 0.181 -3.481
ARG_1431 -11.6873 0.95348 10.0635 -0.69537 0.04419 0.43594 3.75808 -4.70378 -0.0487 -0.41918 -4.3172 0.20767 0 0 -0.44595 0 0 0.28737 0.21381 1.44269 0 -0.09501 0 -1.2888 -0.39437 0.77905 -5.90982
GLN_1432 -10.642 0.69722 9.53019 -0.23257 0.01135 0.13971 5.28516 -4.79621 -0.00196 -0.01371 -4.91506 -0.39575 0 0 -2.05557 0 0 0.00634 0.10794 0 2.68766 -0.15474 0 -0.18838 -0.36804 0.96387 -4.33453
LEU_1433 -9.95019 1.32203 4.31365 -0.47854 0.18832 0.11001 3.49707 -3.31007 -0 -0 -2.47718 0.22116 0 0 0 0 0 0.1231 0.1422 0.28833 0 -0.29629 0 0.18072 -0.33811 0.64406 -5.81972
VAL_1434 -8.01305 0.86025 3.01706 -0.31526 0.19265 0.07265 2.74789 -2.83195 -0 -0 -2.00325 -0.2029 0 0 0 0 0 -0.00883 0.01408 0.07583 0 -0.28895 0 1.9342 -0.24874 0.53444 -4.4639
CYS_1435 -7.93454 0.45341 5.66671 -0.05247 0 0.0176 3.04405 -2.94816 -0 -0 -2.682 -0.11474 0 0 0 0 0 0.19918 0.00026 0.27342 0 0.26963 0 3.6196 0.02558 0.35274 0.19028
LEU_1436 -9.19556 1.39016 3.77809 -0.40942 0.06432 0.08828 2.97602 -3.1191 -0 -3e-05 -2.464 0.15623 0 0 0 0 0 -0.03262 0.38865 0.51694 0 -0.23743 0 0.18072 -0.00475 0.72025 -5.20324
ALA_1437 -7.32363 0.958 3.69834 -0.0212 0 0 3.08378 -3.15552 -0 -0 -2.16698 -0.35828 0 0 0 0 0 0.11259 0 0 0 -0.27255 0 1.8394 -0.31157 0.74364 -3.17398
ARG_1438 -10.4444 1.07164 9.23772 -1.14795 0.2965 0.8267 5.1463 -4.40522 -0.00164 -0.01731 -3.47458 0.2987 0 0 -0.64189 0 0 -0.00171 0.42097 2.67029 0 -0.02114 0 -1.2888 -0.27953 0.52306 -1.23225
ALA_1439 -6.10514 0.91105 3.62831 -0.02194 0 0 2.63864 -2.62205 -0.00824 -0.02944 -1.52392 -0.35985 0 0 0 0 0 -0.0575 0 0 0 -0.31969 0 1.8394 -0.35128 0.56959 -1.81206
LEU_1440 -9.1732 1.75063 3.35083 -0.49553 0.19005 0.10822 2.91403 -2.82152 -0 -0 -2.27561 0.26556 0 0 0 0 0 -0.01745 0.10343 0.31055 0 -0.29143 0 0.18072 -0.46092 0.73594 -5.62571
LEU_1441 -10.0303 1.7876 3.0952 -0.5483 0.29854 0.13692 2.24588 -2.91292 -0 -3e-05 -1.9842 0.27825 0 0 -0.38061 0 0 -0.09012 0.07228 0.31032 0 -0.25014 0 0.18072 -0.32163 1.14956 -6.96296
ARG_1442 -9.62479 1.58309 9.92413 -0.70038 0.13182 0.43187 3.84445 -4.54085 -0.05441 -0.25616 -3.03815 0.42488 0 0 -0.18276 0 0 0.0062 0.22638 2.462 0 -0.18476 0 -1.2888 -0.38095 1.48471 0.26752
LYS_1443 -4.21232 0.40854 4.4777 -0.31784 0.05808 0.19669 1.69607 -1.90931 -0.00775 -0.02674 -2.02086 -0.31636 0 0 0 0 0 -0.02018 0.15844 1.51386 0 -0.13927 0 -1.5107 -0.34174 0.981 -1.3327
SER_1444 -3.85532 0.55078 4.49316 -0.0278 0 0.06428 1.41053 -1.92142 -0.00877 -0.03767 -0.84929 -0.61361 0 0 0 0 0 -0.02666 0.01455 0.1716 0 -0.47145 0.60068 -0.77834 -0.31842 0.19981 -1.40334
ARG_1445 -6.3066 0.4645 5.46713 -0.63777 0.17341 0.35872 1.8202 -2.39414 -0.04233 -0.34007 -1.6078 0.2342 0 0 0 0 0 0.28677 0.20326 2.61274 0 -0.11976 0 -1.2888 -0.37623 0.39489 -1.09766
ILE_1446 -7.7713 0.73118 2.22902 -0.45552 0.3295 0.10011 2.14106 -2.17139 -0.01034 -0.11288 -2.04415 0.00882 0 0 0 0 0 -0.02052 0.03356 0.28934 0 -0.68249 0 0.73287 -0.3276 0.72209 -6.27865
LEU_1447 -7.51041 0.57682 1.71499 -0.57638 0.2474 0.18698 2.39732 -2.19805 -0 -0 -2.81564 -0.05318 0 0 0 0 0 -0.03009 0.07042 1.35236 0 -0.19607 0 0.18072 -0.16274 0.69871 -6.11685
VAL_1448 -8.02718 1.67367 3.22708 -0.29281 0.28424 0.06587 3.26926 -2.5748 -0.00376 -0.01065 -2.78074 -0.38641 0 0 0 0 0 -0.02173 0.07359 0.19374 0 -0.71607 0 1.9342 -0.17475 0.82737 -3.43989
LEU_1449 -8.19614 0.5252 2.83186 -0.61075 0.29312 0.22888 3.40483 -2.63353 -0 -0 -2.3773 -0.02585 0 0 0 0 0 -0.04382 0.14657 1.323 0 -0.27623 0 0.18072 -0.08563 0.85989 -4.45519
ASP_1450 -5.9145 0.68355 6.28233 -0.27843 0.08008 0.96746 2.51855 -2.9355 -0.00376 -0.01065 -2.91577 -0.48181 0 0 0 0 0 0.03667 0.05032 0 2.05314 -0.66589 0 -2.3716 0.13137 0.66962 -2.10483
GLU_1451 -7.53413 0.66012 7.9484 -0.22707 0.04775 0.36035 3.17854 -3.60258 -0.04546 -0.31468 -3.7036 -0.51618 0 0 0 0 0 0.0192 0.04534 0 2.93286 -0.02556 0 -2.7348 0.05868 0.69709 -2.75572
ALA_1452 -5.93967 0.85914 2.29094 -0.02886 0.00789 0 1.29899 -2.22718 -0.00624 -0.04599 -0.07908 -0.46062 0 0 0 0 0 -0.02635 0 0 0 0.00035 0 1.8394 -0.21776 0.6341 -2.10095
THR_1453 -6.58023 0.8182 4.42886 -0.12099 0.06053 0.06499 1.99646 -2.67962 -0.00506 -0.05232 -1.30728 -0.89565 0 0 0 -0.47788 0 -0.00561 0.24764 0.03827 0 -0.48033 2.26978 -1.0874 -0.41011 0.68055 -3.4972
ALA_1454 -4.65247 0.47176 3.01746 -0.02413 5e-05 0 1.76069 -2.08145 -0.00394 -0.01662 -0.397 -0.357 0 0 0 0 0 -0.09735 0 0 0 -0.40994 0 1.8394 -0.47157 0.70338 -0.71874
ALA_1455 -4.32792 0.45767 1.91162 -0.0295 0.01693 0 0.85867 -1.70413 -0.00841 -0.02899 -1.32407 -0.4742 0 0 -1.14799 0 0 -0.04709 0 0 0 0.44221 0 1.8394 -0.03076 0.34368 -3.25289
ILE_1456 -9.07266 1.16301 2.24168 -0.62558 0.53344 0.1136 1.92455 -2.49092 -0 -0 -0.80672 0.45478 0 0 0 0 0 -0.06187 0.01307 0.9426 0 -0.67925 0 0.73287 0.06243 0.37375 -5.18123
ASP_1457 -7.08529 0.91849 8.3311 -0.16111 0.00811 0.48579 3.61384 -3.78755 -0.00841 -0.02899 -4.56744 -1.00643 0 0 -0.90252 -0.71746 0 0.18161 0.01093 0 3.33301 0.01923 0 -2.3716 -0.18677 0.68181 -3.23964
LEU_1458 -7.36416 0.80461 4.4091 -0.70522 0.40711 0.18304 1.99302 -2.66666 -0.00803 -0.05843 -1.37086 0.3121 0 0 0 0 0 -0.01353 0.12585 3.09547 0 -0.29717 0 0.18072 -0.18178 0.69744 -0.45737
GLU_1459 -5.11661 0.3788 5.33779 -0.32604 0.07428 0.36042 2.36735 -2.501 -0 -0 -2.73687 -0.5375 0 0 -0.90252 0 0 -0.00695 0.03074 0 3.10101 -0.01483 0 -2.7348 -0.0909 0.53878 -2.77885
THR_1460 -6.88951 0.72243 4.48355 -0.19911 0.1065 0.07465 2.18513 -2.66437 -0 -0 -1.01851 -0.53257 0 0 0 0 0 -0.03698 0.00773 0.13002 0 0.04231 2.34032 -1.0874 0.09137 0.31744 -1.92699
ASP_1461 -7.4795 0.50048 9.18912 -0.23275 0.00235 0.75364 3.89685 -4.12867 -0.00029 -0.00501 -5.68271 0.01716 0 0 0 -0.59161 0 0.02614 0.01899 0 3.27572 0.31932 0 -2.3716 0.08235 0.24747 -2.16254
ASN_1462 -5.21599 0.17676 6.16057 -0.17486 0.02906 0.26382 3.06441 -3.01703 -0.00783 -0.0953 -2.90752 -0.31233 0 0 0 -0.5888 0 0.03902 0.00011 0 1.47159 0.3597 0 -0.93687 0.12182 0.25127 -1.31839
LEU_1463 -6.61601 0.61493 6.14852 -0.47883 0.20398 0.11464 3.27589 -3.15746 -0 -0 -3.38571 0.22593 0 0 0 0 0 0.06993 0.10563 0.34552 0 -0.28338 0 0.18072 -0.12324 0.33293 -2.426
ILE_1464 -8.40103 0.86284 4.28543 -0.51775 0.44854 0.10276 2.96388 -3.02775 -0.00502 -0.03347 -2.68196 0.01526 0 0 0 0 0 -0.05324 0.11321 0.50541 0 -0.43556 0 0.73287 -0.11799 0.52413 -4.71945
GLN_1465 -7.77602 0.66003 7.59973 -0.6017 0.05957 0.59414 3.52552 -3.57058 -0.01137 -0.16842 -4.18372 -0.33042 0 0 0 -1.59568 0 0.0212 0.23485 0 3.13948 0.00028 0 -0.18838 -0.03565 0.52053 -2.10662
ALA_1466 -4.31251 0.12608 4.85913 -0.02192 0 0 2.58635 -2.53331 -0 -0 -3.27028 -0.36801 0 0 0 0 0 -0.04968 0 0 0 -0.2587 0 1.8394 -0.30334 0.32716 -1.37962
THR_1467 -6.27742 0.59661 6.08602 -0.2096 0.17452 0.07559 3.49917 -3.01858 -0.01079 -0.11311 -4.02894 -0.06519 0 0 0 0 0 0.02726 0.00335 0.0677 0 -0.02531 2.32945 -1.0874 -0.10725 0.37109 -1.71283
ILE_1468 -7.51304 0.55785 3.34435 -0.48797 0.31634 0.09839 2.75161 -2.63331 -0 -0 -2.49597 -0.04712 0 0 0 0 0 -0.07034 0.0035 0.54418 0 -0.46106 0 0.73287 0.13803 0.53172 -4.68996
ARG_1469 -8.48069 0.69245 9.3592 -0.47012 0.0716 0.25093 3.47372 -4.05282 -0.0209 -0.18378 -3.49579 0.39372 0 0 0 -1.43939 0 0.01771 0.82876 2.09451 0 -0.15658 0 -1.2888 -0.17352 0.56646 -2.01334
THR_1470 -3.96434 0.15136 4.51248 -0.20755 0.17089 0.0758 1.87023 -2.10292 -1e-05 -1e-05 -1.79928 -0.0598 0 0 0 0 0 0.02758 0.00058 0.1004 0 0.00093 2.28663 -1.0874 -0.02501 0.47158 0.42215
GLN_1471 -5.39562 0.3328 3.40013 -0.56481 0.05994 0.58099 2.03568 -1.87033 -0.00081 -0.01112 -1.65015 -0.37314 0 0 0 -0.42759 0 -0.04451 0.29578 0 2.70959 -0.16109 0 -0.18838 0.03748 0.42246 -0.81271
PHE_1472 -8.88177 1.07354 2.66673 -0.6597 0.28718 0.37653 2.59316 -2.41896 -0 -0 -2.13461 -0.05288 0 0 0 0 0 0.05226 0.01218 0 2.69037 -0.26811 0 1.0402 -0.03832 0.51821 -3.14397
ASP_1473 -3.62205 0.16889 5.51895 -0.26552 0.00735 0.86434 2.78111 -2.43546 -1e-05 -1e-05 -2.32582 0.26455 0 0 0 -0.55862 0 -0.09258 0.04573 0 3.46764 0.00557 0 -2.3716 -0.12859 0.44037 1.76423
THR_1474 -2.21442 0.16795 2.36108 -0.13487 0.09247 0.07905 0.20247 -1.20752 -0.01972 -0.18512 -0.04783 -1.09903 0 0 0 0 0 -0.05914 0.00147 0.00892 0 -0.26163 2.26221 -1.0874 -0.44505 0.28996 -1.29614
CYS_1475 -6.06248 0.46533 4.36051 -0.03898 0 0.01458 1.68073 -2.30365 -0 -0 -1.98101 -0.14295 0 0 0 0 0 0.04962 0.02671 0.2136 0 -0.14902 0 3.6196 -0.25625 0.49985 -0.0038
THR_1476 -7.38132 0.69664 5.67065 -0.1711 0.09705 0.06259 4.01528 -3.1899 -0.0249 -0.12993 -4.66266 0.12806 0 0 -1.16285 0 0 -0.03922 0.03112 0.07026 0 0.00386 2.33683 -1.0874 -0.04152 0.59363 -4.18482
VAL_1477 -6.63842 0.46582 3.2697 -0.26816 0.17043 0.05721 2.89175 -2.41482 -0 -0 -2.18032 -0.30254 0 0 0 0 0 0.07113 0.00196 0.24369 0 -0.76884 0 1.9342 -0.22928 0.34191 -3.35458
LEU_1478 -7.02216 0.54765 0.99333 -0.46034 0.13377 0.11609 2.40042 -1.97275 -0.02129 -0.07511 -3.06237 -0.05717 0 0 0 0 0 -0.03889 0.03787 1.10797 0 -0.16297 0 0.18072 0.00104 0.39604 -6.95814
THR_1479 -7.13861 0.48718 4.42449 -0.18006 0.15078 0.07408 3.30269 -2.78041 -0.00803 -0.13763 -3.24338 0.29578 0 0 0 -0.60856 0 0.09777 0.01488 0.14163 0 -0.11897 2.30891 -1.0874 0.26412 0.58991 -3.15085
ILE_1480 -9.30307 1.19557 3.89108 -0.49166 0.44032 0.11336 2.77764 -2.79012 -0.02362 -0.10547 -2.59365 0.09789 0 0 0 0 0 -0.06107 0.10998 0.34367 0 -0.68683 0 0.73287 -0.18262 0.81044 -5.72529
ALA_1481 -4.35696 0.7684 2.09074 -0.02311 0 0 0.98169 -1.73717 -0.02224 -0.16293 -0.06926 -0.27707 0 0 0 0 0 0.05767 0 0 0 0.13161 0 1.8394 -0.08554 0.85751 -0.00724
HIS_1482 -5.67114 0.36368 5.04274 -0.87971 0.0355 1.02081 0.48047 -2.40078 -0.00685 -0.08453 -1.40845 -2.94854 0 0 0 -0.47788 0 -0.05323 0.03243 0 1.94529 -0.12278 0 -0.45461 -0.12253 0.87624 -4.83391
ARG_1483 -7.30162 0.58722 7.08612 -0.82403 0.12856 0.61474 3.33796 -3.44103 -0.00599 -0.04148 -1.9345 0.16278 0 0 0 -1.18041 0 -0.04547 0.23769 2.89477 0 -0.02745 0 -1.2888 0.07317 0.90305 -0.06473
LEU_1484 -7.81895 1.33552 1.91135 -0.94821 0.96369 0.50005 2.10645 -2.10357 -0 -0 -1.68442 -0.0259 0 0 0 0 0 -0.01996 0.02046 2.64415 0 -0.14474 0 0.18072 0.37161 1.03939 -1.67236
ASN_1485 -5.77713 0.34301 4.64594 -0.19345 0.03897 0.3029 1.66654 -2.50776 -0.02635 -0.2346 -0.06673 -0.3619 0 0 0 0 0 -0.14496 0.21229 0 1.57551 0.19821 0 -0.93687 0.0957 0.90789 -0.2628
THR_1486 -5.74889 0.64748 5.29479 -0.12163 0.06981 0.0668 2.63971 -2.74991 -0.00482 -0.03064 -1.09369 -1.2817 0 0 0 0 0 -0.01177 0.01996 0.12317 0 -0.2917 2.2923 -1.0874 -0.16997 0.52269 -0.91543
ILE_1487 -9.77965 1.69558 3.41693 -0.67497 0.63707 0.15659 3.08875 -3.08015 -0.02543 -0.15402 -1.61002 0.24743 0 0 0 0 0 0.02658 0.0766 0.98536 0 -0.2704 0 0.73287 -0.1853 0.97876 -3.73741
MET_1488 -5.98007 0.47248 3.75424 -0.79839 0.37623 0.48696 1.6269 -1.95808 -0 -0 0.00433 -0.2268 0 0 0 0 0 -0.11088 0.02331 3.34954 0 0.12982 0 0.60916 0.12865 1.00253 2.88993
ASP_1489 -3.59726 0.2995 4.53006 -0.11992 0.05629 0.38029 1.18483 -1.96591 -0 -0 -1.27394 -0.34503 0 0 0 -0.69155 0 -0.07343 0.14389 0 2.59023 -0.35272 0 -2.3716 -0.26238 0.72132 -1.14733
TYR_1490 -10.1829 1.11569 5.44728 -0.57367 0.08019 0.23594 3.16674 -3.42422 -0.03863 -0.31159 -2.42294 -0.03344 0 0 0 -1.45641 0 0.19121 0.28046 0 2.63571 -0.05514 0.05889 1.2797 -0.49002 0.84288 -3.65434
THR_1491 -4.00078 0.25487 4.07105 -0.19619 0.09203 0.07249 1.84615 -1.79388 -0.02005 -0.1149 -1.39639 -0.37848 0 0 -0.45785 0 0 0.17795 0.00018 0.09172 0 0.00042 2.32601 -1.0874 -0.13304 0.5253 -0.12079
ARG_1492 -8.44032 1.04211 6.25737 -0.89575 0.19554 0.63861 2.56263 -3.19106 -0 -0 -2.67437 -0.06518 0 0 -0.45785 0 0 0.00398 0.00777 1.85032 0 -0.2419 0 -1.2888 -0.10578 0.45271 -4.34995
VAL_1493 -8.99118 1.27462 2.5158 -0.26547 0.1926 0.05403 2.57276 -2.77452 -0.00241 -0.00695 -1.72496 -0.21623 0 0 0 0 0 0.033 0.02906 0.37344 0 -0.75329 0 1.9342 -0.30406 0.58634 -5.47323
LEU_1494 -8.62396 1.01052 1.72371 -0.60487 0.28336 0.20483 2.48101 -2.27625 -0.0045 -0.01388 -2.68646 9e-05 0 0 0 0 0 -0.05085 0.23318 1.36595 0 -0.37999 0 0.18072 -0.23092 0.52124 -6.86708
VAL_1495 -8.40159 0.92826 2.98776 -0.28684 0.17991 0.06562 3.11651 -2.83492 -0.00241 -0.00695 -3.48943 -0.44917 0 0 0 0 0 -0.01106 0.03784 0.18568 0 -0.54557 0 1.9342 -0.12935 0.66156 -6.05996
LEU_1496 -8.26772 0.89453 1.94214 -0.48589 0.16554 0.09218 1.41358 -2.47569 -0.05236 -0.25561 -1.49176 0.25324 0 0 0 0 0 -0.0235 0.62609 0.8943 0 -0.34454 0 0.18072 -0.18359 0.62864 -6.48969
ASP_1497 -4.50698 0.34857 5.56896 -0.16243 0.00683 0.50045 2.58149 -2.59597 -0.01707 -0.10901 -3.35313 -0.73588 0 0 0 -0.85689 0 -0.05879 0.07752 0 3.24151 -0.43937 0 -2.3716 0.12995 0.33082 -2.42102
LYS_1498 -2.96561 0.17078 3.74123 -0.34121 0.0668 0.22166 1.56986 -1.65889 -0 -0 -0.91539 -0.35298 0 0 -0.54594 0 0 -0.1008 0.00757 1.54649 0 -0.13911 0 -1.5107 0.04481 0.2599 -0.9015
GLY_1499 -4.1301 0.3493 3.43764 -5e-05 0 0 2.2262 -2.06118 -0 -0 -2.77908 -0.39361 0 0 0 0 0 -0.16641 0 0 0 -1.45009 0 0.83697 -0.7104 0.48902 -4.35178
VAL_1500 -5.56401 0.79075 4.3159 -0.3141 0.18821 0.06783 2.83732 -2.73086 -0 -0 -2.20869 -0.34594 0 0 0 0 0 -0.01934 0.00032 0.21036 0 -0.3969 0 1.9342 -0.71499 0.5561 -1.39382
VAL_1501 -5.57795 0.51192 0.45308 -0.28496 0.18276 0.05876 0.70462 -1.45795 -0.00301 -0.033 0.18517 -0.09747 0 0 0 0 0 -0.08528 0.00075 0.05714 0 -0.39258 0 1.9342 -0.42604 0.50705 -3.7628
ALA_1502 -3.23753 0.34266 1.59359 -0.02158 0 0 0.94262 -1.25461 -0 -0 -0.62258 -0.37029 0 0 0 0 0 -0.03528 0 0 0 0.23971 0 1.8394 -0.02578 0.36842 -0.24125
GLU_1503 -6.92815 0.70933 6.9143 -0.19422 0.04264 0.31062 3.78734 -3.25608 -0 -0 -6.1681 -0.55143 0 0 -1.72421 0 0 0.28963 0.28327 0 3.52273 -0.07554 0 -2.7348 0.20578 0.32145 -5.24543
PHE_1504 -5.77835 0.79242 0.98033 -0.83892 0.07102 0.14976 0.56032 -1.30378 -0 -0 -0.47615 -0.63364 0 0 0 0 0 -0.0565 0.00434 0 2.04188 -0.29669 0 1.0402 0.51437 0.45353 -2.77586
ASP_1505 -5.65848 0.40569 6.17555 -0.10542 0.01148 0.3138 3.0352 -2.78474 -0 -0 -4.44612 -1.44969 0 0 -0.58957 -0.80014 0 0.30783 0.00754 0 2.05484 0.04402 0 -2.3716 0.89792 0.49212 -4.45978
SER_1506 -5.42961 0.80107 6.3212 -0.03209 0.00036 0.05616 3.37408 -2.86789 -0.0008 -0.02114 -3.85413 -0.88121 0 0 -1.08104 0 0 0.15653 0.11811 0.78186 0 0.10113 0.6346 -0.77834 0.06085 1.05862 -1.48169
PRO_1507 -7.63842 1.13791 4.38169 -0.06988 3e-05 0.04402 2.47406 -2.07504 -0.02437 -0.11136 -1.39833 0.62225 0 0 0 0 0 -0.18967 0.05752 0.19901 0 -0.63617 0 -2.4119 -0.19177 1.12083 -4.70958
ALA_1508 -3.18009 0.40104 3.06264 -0.02177 0 0 1.73681 -1.71926 -0 -0 -1.18263 -0.35565 0 0 -0.49148 0 0 -0.03117 0 0 0 -0.25227 0 1.8394 0.02722 0.43699 0.26978
ASN_1509 -4.67573 0.40115 5.21792 -0.17366 0.01244 0.26263 2.75072 -2.66033 -0 -0 -3.06933 -0.26186 0 0 0 -0.80014 0 -0.05149 0.00701 0 1.68452 0.14429 0 -0.93687 0.04842 0.24954 -1.85075
LEU_1510 -9.42871 0.87444 4.34454 -0.45516 0.1366 0.09804 2.20188 -3.0529 -0 -0 -1.94157 0.20515 0 0 0 0 0 0.06092 0.15389 0.29627 0 -0.29942 0 0.18072 -0.02537 0.50162 -6.14906
ILE_1511 -7.05563 0.79799 4.423 -0.48116 0.34104 0.09124 2.4129 -2.63973 -4e-05 -0.00042 -2.18364 0.16642 0 0 0 0 0 -0.00149 0.05683 0.54415 0 -0.5021 0 0.73287 -0.08752 0.58985 -2.79543
ALA_1512 -3.44769 0.25125 3.32382 -0.02297 0 0 1.92942 -1.92661 -0.02437 -0.11136 -1.04234 -0.34889 0 0 -0.87879 0 0 -0.07921 0 0 0 -0.39079 0 1.8394 -0.24041 0.36941 -0.80014
ALA_1513 -2.8182 0.30113 2.80167 -0.028 0.00547 0 1.27071 -1.64275 -0 -0 -1.21834 -0.4234 0 0 0 0 0 -0.06677 0 0 0 -0.02301 0 1.8394 -0.62516 0.27032 -0.35693
ARG_1514 -5.02506 0.61153 4.21217 -0.70597 0.28379 0.49578 1.98367 -2.07028 -0.01036 -0.16498 -2.1166 0.00618 0 0 -0.87879 0 0 -0.06816 0.0133 2.57778 0 -0.1821 0 -1.2888 -0.3952 0.34137 -2.3807
GLY_1515 -3.1643 0.29434 4.16013 -0.00019 0 0 1.88526 -2.02881 -0 -0 -2.36639 -0.17241 0 0 0 0 0 -0.0705 0 0 0 -1.24091 0 0.83697 0.03897 0.32322 -1.5046
ILE_1516 -4.9488 0.63621 4.1939 -0.51521 0.38944 0.10431 2.20828 -2.16739 -0 -0 -2.27104 -0.08723 0 0 -0.83209 0 0 0.00643 0.05377 0.6039 0 -0.4308 0 0.73287 0.12577 0.33805 -1.85964
PHE_1517 -10.565 1.42959 2.20975 -0.8817 0.22116 0.37862 2.30594 -2.57938 -0 -0 -2.03668 -0.02551 0 0 -0.89212 0 0 -0.00301 0.04073 0 2.16692 -0.47515 0 1.0402 0.05366 0.61286 -6.99916
TYR_1518 -8.8282 1.07131 6.08055 -0.94613 0.0684 0.34469 2.82627 -3.44218 -0.02805 -0.33514 -1.40912 -0.28511 0 0 0 0 0 0.04338 0.0042 0 1.75831 -0.4449 0.05423 1.2797 0.12441 0.50228 -1.5611
GLY_1519 -4.10255 0.24195 5.29945 -4e-05 0 0 2.52789 -2.58878 -0.01076 -0.11393 -1.75232 -0.42724 0 0 0 0 0 -0.11673 0 0 0 0.29327 0 0.83697 0.63875 0.16018 0.8861
MET_1520 -7.59016 0.38903 5.55577 -0.44096 0.07111 0.1132 2.754 -2.96352 -0.00044 -0.01216 -2.46253 0.02238 0 0 0 0 0 0.00992 0.21027 1.12152 0 0.03093 0 0.60916 0.59059 0.26134 -1.73055
ALA_1521 -6.48814 0.83871 4.04646 -0.02329 0 0 2.98077 -2.98537 -0.00548 -0.10029 -2.59949 -0.35692 0 0 0 0 0 -0.02692 0 0 0 -0.30402 0 1.8394 -0.27985 0.35064 -3.11376
ARG_1522 -6.3026 0.36447 6.75694 -0.75932 0.12628 0.48145 3.00074 -3.16224 -0.03366 -0.34937 -3.39058 0.50188 0 0 0 0 0 -0.00165 0.03749 2.5625 0 0.02539 0 -1.2888 -0.23257 0.31194 -1.3517
ASP_1523 -3.67925 0.25744 5.3055 -0.1089 0.00696 0.32792 1.86322 -2.33917 -0.02065 -0.17494 -1.2229 -0.4409 0 0 0 0 0 -0.04604 0.02104 0 1.70296 0.05464 0 -2.3716 -0.1474 0.36685 -0.64521
ALA_1524 -3.56929 0.27367 2.79543 -0.02811 0.00739 0 1.31369 -1.86376 -0.012 -0.12899 -0.91724 -0.41917 0 0 0 0 0 -0.0666 0 0 0 -0.01522 0 1.8394 -0.5088 0.38692 -0.91267
GLY_1525 -2.28957 0.11271 3.05485 -5e-05 0 0 1.51231 -1.5143 -0 -0 -1.72711 -0.38132 0 0 0 0 0 -0.17146 0 0 0 -1.28488 0 0.83697 -0.68994 0.39447 -2.14731
LEU_1526 -5.63266 0.70063 1.29363 -0.55106 0.20499 0.12916 1.17537 -1.49591 -0 -0 -1.3694 0.34351 0 0 0 0 0 -0.08863 0.04564 0.4455 0 -0.11808 0 0.18072 -0.65229 0.31208 -5.07679
ALA:CtermProteinFull_1527 -1.15417 0.046 1.0638 -0.03495 0.0007 0 0.31858 -0.56664 -0 -0 -0.15043 -0.37787 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.26931 0.16874 0.88386
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 526191 DOMAINID 521465 MODEL 3 2023-06-03_00000204_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 1335.74 tmscore: 0.73974 6uy0A_203 prob: 100 ident: 55.88
ATOM      1  N   MET A   1      31.506 -55.150 -29.126  1.00  7.820          N  
ATOM      2  CA  MET A   1      31.332 -54.628 -27.776  1.00  7.130          C  
ATOM      3  C   MET A   1      30.442 -53.393 -27.802  1.00  6.600          C  
ATOM      4  O   MET A   1      30.687 -52.474 -28.581  1.00  6.750          O  
ATOM      5  CB  MET A   1      32.697 -54.288 -27.168  1.00 10.260          C  
ATOM      6  CG  MET A   1      32.661 -53.826 -25.714  1.00 10.260          C  
ATOM      7  SD  MET A   1      32.154 -55.139 -24.596  1.00 10.260          S  
ATOM      8  CE  MET A   1      31.658 -54.191 -23.171  1.00 10.260          C  
ATOM      9 1H   MET A   1      32.450 -55.491 -29.238  1.00  9.380          H  
ATOM     10 2H   MET A   1      30.855 -55.906 -29.285  1.00  9.380          H  
ATOM     11 3H   MET A   1      31.334 -54.412 -29.795  1.00  9.380          H  
ATOM     12  HA  MET A   1      30.839 -55.384 -27.166  1.00  8.560          H  
ATOM     13 1HB  MET A   1      33.347 -55.160 -27.222  1.00 12.310          H  
ATOM     14 2HB  MET A   1      33.164 -53.493 -27.750  1.00 12.310          H  
ATOM     15 1HG  MET A   1      33.654 -53.493 -25.419  1.00 12.310          H  
ATOM     16 2HG  MET A   1      31.979 -52.979 -25.591  1.00 12.310          H  
ATOM     17 1HE  MET A   1      31.321 -54.862 -22.385  1.00 12.310          H  
ATOM     18 2HE  MET A   1      32.500 -53.600 -22.811  1.00 12.310          H  
ATOM     19 3HE  MET A   1      30.844 -53.522 -23.442  1.00 12.310          H  
ATOM     20  N   ASP A   2      29.400 -53.383 -26.969  1.00  6.300          N  
ATOM     21  CA  ASP A   2      28.466 -52.255 -26.859  1.00  5.820          C  
ATOM     22  C   ASP A   2      27.865 -51.808 -28.196  1.00  4.900          C  
ATOM     23  O   ASP A   2      27.752 -50.613 -28.476  1.00  4.640          O  
ATOM     24  CB  ASP A   2      29.143 -51.071 -26.167  1.00  8.340          C  
ATOM     25  CG  ASP A   2      29.535 -51.392 -24.727  1.00  8.340          C  
ATOM     26  OD1 ASP A   2      28.815 -52.127 -24.073  1.00  8.340          O  
ATOM     27  OD2 ASP A   2      30.557 -50.916 -24.287  1.00  8.340          O  
ATOM     28  H   ASP A   2      29.243 -54.170 -26.350  1.00  7.560          H  
ATOM     29  HA  ASP A   2      27.639 -52.572 -26.224  1.00  6.980          H  
ATOM     30 1HB  ASP A   2      30.034 -50.775 -26.724  1.00 10.010          H  
ATOM     31 2HB  ASP A   2      28.465 -50.218 -26.162  1.00 10.010          H  
ATOM     32  N   ALA A   3      27.487 -52.778 -29.022  1.00  4.700          N  
ATOM     33  CA  ALA A   3      26.862 -52.506 -30.307  1.00  4.080          C  
ATOM     34  C   ALA A   3      25.533 -51.814 -30.093  1.00  3.410          C  
ATOM     35  O   ALA A   3      24.828 -52.124 -29.131  1.00  3.540          O  
ATOM     36  CB  ALA A   3      26.649 -53.794 -31.084  1.00  5.960          C  
ATOM     37  H   ALA A   3      27.619 -53.732 -28.730  1.00  5.640          H  
ATOM     38  HA  ALA A   3      27.513 -51.838 -30.872  1.00  4.900          H  
ATOM     39 1HB  ALA A   3      26.186 -53.567 -32.044  1.00  7.150          H  
ATOM     40 2HB  ALA A   3      27.606 -54.278 -31.245  1.00  7.150          H  
ATOM     41 3HB  ALA A   3      25.990 -54.458 -30.522  1.00  7.150          H  
ATOM     42  N   LEU A   4      25.159 -50.920 -31.008  1.00  3.150          N  
ATOM     43  CA  LEU A   4      23.848 -50.293 -30.902  1.00  2.980          C  
ATOM     44  C   LEU A   4      22.822 -51.323 -31.315  1.00  2.450          C  
ATOM     45  O   LEU A   4      21.731 -51.431 -30.760  1.00  2.890          O  
ATOM     46  CB  LEU A   4      23.713 -49.139 -31.895  1.00  4.240          C  
ATOM     47  CG  LEU A   4      24.645 -47.961 -31.745  1.00  4.240          C  
ATOM     48  CD1 LEU A   4      24.400 -47.029 -32.914  1.00  4.240          C  
ATOM     49  CD2 LEU A   4      24.434 -47.254 -30.437  1.00  4.240          C  
ATOM     50  H   LEU A   4      25.791 -50.675 -31.756  1.00  3.780          H  
ATOM     51  HA  LEU A   4      23.660 -49.989 -29.875  1.00  3.580          H  
ATOM     52 1HB  LEU A   4      23.835 -49.532 -32.901  1.00  5.090          H  
ATOM     53 2HB  LEU A   4      22.708 -48.760 -31.812  1.00  5.090          H  
ATOM     54  HG  LEU A   4      25.673 -48.312 -31.797  1.00  5.090          H  
ATOM     55 1HD1 LEU A   4      25.084 -46.211 -32.854  1.00  5.090          H  
ATOM     56 2HD1 LEU A   4      24.567 -47.560 -33.849  1.00  5.090          H  
ATOM     57 3HD1 LEU A   4      23.377 -46.656 -32.884  1.00  5.090          H  
ATOM     58 1HD2 LEU A   4      25.126 -46.426 -30.372  1.00  5.090          H  
ATOM     59 2HD2 LEU A   4      23.420 -46.888 -30.391  1.00  5.090          H  
ATOM     60 3HD2 LEU A   4      24.619 -47.928 -29.607  1.00  5.090          H  
ATOM     61  N   CYS A   5      23.201 -52.086 -32.320  1.00  2.130          N  
ATOM     62  CA  CYS A   5      22.346 -53.078 -32.914  1.00  2.050          C  
ATOM     63  C   CYS A   5      22.582 -54.454 -32.342  1.00  2.650          C  
ATOM     64  O   CYS A   5      23.705 -54.803 -31.984  1.00  3.240          O  
ATOM     65  CB  CYS A   5      22.670 -53.144 -34.385  1.00  2.900          C  
ATOM     66  SG  CYS A   5      24.344 -53.769 -34.662  1.00  2.900          S  
ATOM     67  H   CYS A   5      24.116 -51.928 -32.707  1.00  2.560          H  
ATOM     68  HA  CYS A   5      21.305 -52.794 -32.761  1.00  2.460          H  
ATOM     69 1HB  CYS A   5      21.972 -53.785 -34.884  1.00  3.480          H  
ATOM     70 2HB  CYS A   5      22.595 -52.156 -34.827  1.00  3.480          H  
ATOM     71  HG  CYS A   5      24.365 -54.610 -33.602  1.00  3.480          H  
ATOM     72  N   GLY A   6      21.552 -55.285 -32.395  1.00  3.120          N  
ATOM     73  CA  GLY A   6      21.676 -56.686 -32.014  1.00  3.970          C  
ATOM     74  C   GLY A   6      21.655 -56.998 -30.525  1.00  4.210          C  
ATOM     75  O   GLY A   6      22.163 -58.037 -30.112  1.00  4.350          O  
ATOM     76  H   GLY A   6      20.655 -54.929 -32.697  1.00  3.740          H  
ATOM     77 1HA  GLY A   6      20.848 -57.212 -32.455  1.00  4.760          H  
ATOM     78 2HA  GLY A   6      22.578 -57.098 -32.456  1.00  4.760          H  
ATOM     79  N   SER A   7      21.084 -56.112 -29.707  1.00  4.690          N  
ATOM     80  CA  SER A   7      21.032 -56.337 -28.264  1.00  5.240          C  
ATOM     81  C   SER A   7      19.970 -57.361 -27.832  1.00  6.100          C  
ATOM     82  O   SER A   7      19.979 -57.826 -26.689  1.00  6.850          O  
ATOM     83  CB  SER A   7      20.769 -55.021 -27.566  1.00  7.120          C  
ATOM     84  OG  SER A   7      19.484 -54.544 -27.872  1.00  7.120          O  
ATOM     85  H   SER A   7      20.674 -55.259 -30.062  1.00  5.630          H  
ATOM     86  HA  SER A   7      22.007 -56.711 -27.948  1.00  6.290          H  
ATOM     87 1HB  SER A   7      20.865 -55.153 -26.490  1.00  8.540          H  
ATOM     88 2HB  SER A   7      21.517 -54.288 -27.878  1.00  8.540          H  
ATOM     89  HG  SER A   7      19.370 -53.739 -27.356  1.00  8.540          H  
ATOM     90  N   GLY A   8      19.045 -57.691 -28.735  1.00  6.230          N  
ATOM     91  CA  GLY A   8      17.967 -58.636 -28.461  1.00  7.240          C  
ATOM     92  C   GLY A   8      18.070 -59.889 -29.328  1.00  7.570          C  
ATOM     93  O   GLY A   8      19.141 -60.238 -29.825  1.00  7.560          O  
ATOM     94  H   GLY A   8      19.109 -57.263 -29.642  1.00  7.480          H  
ATOM     95 1HA  GLY A   8      17.992 -58.920 -27.409  1.00  8.690          H  
ATOM     96 2HA  GLY A   8      17.007 -58.150 -28.635  1.00  8.690          H  
ATOM     97  N   GLU A   9      16.942 -60.578 -29.503  1.00  8.100          N  
ATOM     98  CA  GLU A   9      16.906 -61.800 -30.302  1.00  8.760          C  
ATOM     99  C   GLU A   9      16.734 -61.452 -31.768  1.00  9.270          C  
ATOM    100  O   GLU A   9      15.808 -60.723 -32.131  1.00  9.650          O  
ATOM    101  CB  GLU A   9      15.776 -62.719 -29.835  1.00 12.000          C  
ATOM    102  CG  GLU A   9      15.712 -64.052 -30.570  1.00 12.000          C  
ATOM    103  CD  GLU A   9      14.613 -64.943 -30.082  1.00 12.000          C  
ATOM    104  OE1 GLU A   9      13.920 -64.564 -29.167  1.00 12.000          O  
ATOM    105  OE2 GLU A   9      14.465 -66.008 -30.624  1.00 12.000          O  
ATOM    106  H   GLU A   9      16.090 -60.245 -29.075  1.00  9.720          H  
ATOM    107  HA  GLU A   9      17.857 -62.325 -30.184  1.00 10.510          H  
ATOM    108 1HB  GLU A   9      15.893 -62.927 -28.772  1.00 14.400          H  
ATOM    109 2HB  GLU A   9      14.820 -62.213 -29.968  1.00 14.400          H  
ATOM    110 1HG  GLU A   9      15.557 -63.868 -31.634  1.00 14.400          H  
ATOM    111 2HG  GLU A   9      16.668 -64.559 -30.454  1.00 14.400          H  
ATOM    112  N   LEU A  10      17.625 -61.954 -32.615  1.00  9.530          N  
ATOM    113  CA  LEU A  10      17.564 -61.634 -34.031  1.00 10.270          C  
ATOM    114  C   LEU A  10      17.348 -62.859 -34.912  1.00 10.710          C  
ATOM    115  O   LEU A  10      17.821 -63.951 -34.591  1.00 10.830          O  
ATOM    116  CB  LEU A  10      18.878 -61.016 -34.476  1.00 14.080          C  
ATOM    117  CG  LEU A  10      19.436 -59.829 -33.719  1.00 14.080          C  
ATOM    118  CD1 LEU A  10      20.814 -59.526 -34.360  1.00 14.080          C  
ATOM    119  CD2 LEU A  10      18.461 -58.642 -33.774  1.00 14.080          C  
ATOM    120  H   LEU A  10      18.357 -62.553 -32.261  1.00 11.440          H  
ATOM    121  HA  LEU A  10      16.742 -60.944 -34.205  1.00 12.320          H  
ATOM    122 1HB  LEU A  10      19.641 -61.794 -34.491  1.00 16.900          H  
ATOM    123 2HB  LEU A  10      18.731 -60.669 -35.492  1.00 16.900          H  
ATOM    124  HG  LEU A  10      19.600 -60.099 -32.671  1.00 16.900          H  
ATOM    125 1HD1 LEU A  10      21.299 -58.732 -33.880  1.00 16.900          H  
ATOM    126 2HD1 LEU A  10      21.442 -60.410 -34.285  1.00 16.900          H  
ATOM    127 3HD1 LEU A  10      20.672 -59.272 -35.415  1.00 16.900          H  
ATOM    128 1HD2 LEU A  10      18.857 -57.807 -33.236  1.00 16.900          H  
ATOM    129 2HD2 LEU A  10      18.288 -58.360 -34.812  1.00 16.900          H  
ATOM    130 3HD2 LEU A  10      17.516 -58.928 -33.314  1.00 16.900          H  
ATOM    131  N   GLY A  11      16.706 -62.667 -36.073  1.00 11.200          N  
ATOM    132  CA  GLY A  11      16.557 -63.732 -37.079  1.00 11.750          C  
ATOM    133  C   GLY A  11      17.705 -63.733 -38.111  1.00 12.210          C  
ATOM    134  O   GLY A  11      17.717 -64.530 -39.049  1.00 12.400          O  
ATOM    135  H   GLY A  11      16.309 -61.755 -36.265  1.00 13.440          H  
ATOM    136 1HA  GLY A  11      16.519 -64.700 -36.577  1.00 14.100          H  
ATOM    137 2HA  GLY A  11      15.607 -63.608 -37.597  1.00 14.100          H  
ATOM    138  N   SER A  12      18.642 -62.810 -37.933  1.00 12.590          N  
ATOM    139  CA  SER A  12      19.802 -62.586 -38.797  1.00 13.170          C  
ATOM    140  C   SER A  12      20.828 -61.816 -37.989  1.00 13.660          C  
ATOM    141  O   SER A  12      20.511 -61.350 -36.905  1.00 13.980          O  
ATOM    142  CB  SER A  12      19.421 -61.804 -40.038  1.00 18.210          C  
ATOM    143  OG  SER A  12      19.059 -60.481 -39.717  1.00 18.210          O  
ATOM    144  H   SER A  12      18.539 -62.213 -37.129  1.00 15.110          H  
ATOM    145  HA  SER A  12      20.232 -63.548 -39.088  1.00 15.800          H  
ATOM    146 1HB  SER A  12      20.267 -61.796 -40.728  1.00 21.850          H  
ATOM    147 2HB  SER A  12      18.594 -62.301 -40.541  1.00 21.850          H  
ATOM    148  HG  SER A  12      18.921 -60.037 -40.557  1.00 21.850          H  
ATOM    149  N   LYS A  13      22.055 -61.670 -38.470  1.00 13.860          N  
ATOM    150  CA  LYS A  13      23.016 -60.883 -37.707  1.00 14.500          C  
ATOM    151  C   LYS A  13      23.340 -59.567 -38.410  1.00 14.420          C  
ATOM    152  O   LYS A  13      23.352 -59.473 -39.633  1.00 14.440          O  
ATOM    153  CB  LYS A  13      24.289 -61.707 -37.475  1.00 20.040          C  
ATOM    154  CG  LYS A  13      24.086 -63.054 -36.755  1.00 20.040          C  
ATOM    155  CD  LYS A  13      23.592 -62.900 -35.306  1.00 20.040          C  
ATOM    156  CE  LYS A  13      23.557 -64.265 -34.603  1.00 20.040          C  
ATOM    157  NZ  LYS A  13      23.063 -64.177 -33.191  1.00 20.040          N  
ATOM    158  H   LYS A  13      22.341 -62.083 -39.374  1.00 16.630          H  
ATOM    159  HA  LYS A  13      22.582 -60.627 -36.744  1.00 17.400          H  
ATOM    160 1HB  LYS A  13      24.761 -61.919 -38.421  1.00 24.050          H  
ATOM    161 2HB  LYS A  13      24.992 -61.154 -36.909  1.00 24.050          H  
ATOM    162 1HG  LYS A  13      23.357 -63.644 -37.315  1.00 24.050          H  
ATOM    163 2HG  LYS A  13      25.029 -63.596 -36.755  1.00 24.050          H  
ATOM    164 1HD  LYS A  13      24.242 -62.218 -34.755  1.00 24.050          H  
ATOM    165 2HD  LYS A  13      22.579 -62.496 -35.306  1.00 24.050          H  
ATOM    166 1HE  LYS A  13      22.900 -64.928 -35.163  1.00 24.050          H  
ATOM    167 2HE  LYS A  13      24.562 -64.684 -34.597  1.00 24.050          H  
ATOM    168 1HZ  LYS A  13      23.060 -65.102 -32.779  1.00 24.050          H  
ATOM    169 2HZ  LYS A  13      23.671 -63.574 -32.652  1.00 24.050          H  
ATOM    170 3HZ  LYS A  13      22.123 -63.803 -33.183  1.00 24.050          H  
ATOM    171  N   PHE A  14      23.753 -58.560 -37.652  1.00 14.420          N  
ATOM    172  CA  PHE A  14      24.118 -57.278 -38.259  1.00 14.610          C  
ATOM    173  C   PHE A  14      25.561 -57.307 -38.706  1.00 14.830          C  
ATOM    174  O   PHE A  14      26.090 -56.347 -39.262  1.00 15.170          O  
ATOM    175  CB  PHE A  14      23.904 -56.145 -37.273  1.00 20.380          C  
ATOM    176  CG  PHE A  14      22.486 -55.939 -36.970  1.00 20.380          C  
ATOM    177  CD1 PHE A  14      21.950 -56.409 -35.801  1.00 20.380          C  
ATOM    178  CD2 PHE A  14      21.664 -55.282 -37.865  1.00 20.380          C  
ATOM    179  CE1 PHE A  14      20.624 -56.223 -35.534  1.00 20.380          C  
ATOM    180  CE2 PHE A  14      20.350 -55.106 -37.593  1.00 20.380          C  
ATOM    181  CZ  PHE A  14      19.823 -55.576 -36.423  1.00 20.380          C  
ATOM    182  H   PHE A  14      23.769 -58.649 -36.646  1.00 17.300          H  
ATOM    183  HA  PHE A  14      23.486 -57.109 -39.133  1.00 17.530          H  
ATOM    184 1HB  PHE A  14      24.432 -56.353 -36.348  1.00 24.450          H  
ATOM    185 2HB  PHE A  14      24.307 -55.219 -37.679  1.00 24.450          H  
ATOM    186  HD1 PHE A  14      22.585 -56.925 -35.087  1.00 24.450          H  
ATOM    187  HD2 PHE A  14      22.073 -54.898 -38.807  1.00 24.450          H  
ATOM    188  HE1 PHE A  14      20.207 -56.589 -34.621  1.00 24.450          H  
ATOM    189  HE2 PHE A  14      19.724 -54.585 -38.308  1.00 24.450          H  
ATOM    190  HZ  PHE A  14      18.768 -55.431 -36.203  1.00 24.450          H  
ATOM    191  N   TRP A  15      26.162 -58.463 -38.490  1.00 14.750          N  
ATOM    192  CA  TRP A  15      27.517 -58.788 -38.826  1.00 15.060          C  
ATOM    193  C   TRP A  15      27.509 -59.676 -40.079  1.00 14.900          C  
ATOM    194  O   TRP A  15      28.547 -60.173 -40.534  1.00 15.000          O  
ATOM    195  CB  TRP A  15      28.166 -59.412 -37.595  1.00 20.960          C  
ATOM    196  CG  TRP A  15      28.162 -58.393 -36.456  1.00 20.960          C  
ATOM    197  CD1 TRP A  15      29.144 -57.490 -36.200  1.00 20.960          C  
ATOM    198  CD2 TRP A  15      27.123 -58.145 -35.442  1.00 20.960          C  
ATOM    199  NE1 TRP A  15      28.800 -56.703 -35.126  1.00 20.960          N  
ATOM    200  CE2 TRP A  15      27.567 -57.089 -34.660  1.00 20.960          C  
ATOM    201  CE3 TRP A  15      25.877 -58.725 -35.150  1.00 20.960          C  
ATOM    202  CZ2 TRP A  15      26.817 -56.590 -33.618  1.00 20.960          C  
ATOM    203  CZ3 TRP A  15      25.124 -58.223 -34.098  1.00 20.960          C  
ATOM    204  CH2 TRP A  15      25.587 -57.179 -33.354  1.00 20.960          C  
ATOM    205  H   TRP A  15      25.619 -59.172 -38.028  1.00 17.700          H  
ATOM    206  HA  TRP A  15      28.053 -57.867 -39.059  1.00 18.070          H  
ATOM    207 1HB  TRP A  15      27.618 -60.302 -37.288  1.00 25.150          H  
ATOM    208 2HB  TRP A  15      29.194 -59.699 -37.814  1.00 25.150          H  
ATOM    209  HD1 TRP A  15      30.067 -57.395 -36.771  1.00 25.150          H  
ATOM    210  HE1 TRP A  15      29.363 -55.955 -34.743  1.00 25.150          H  
ATOM    211  HE3 TRP A  15      25.521 -59.536 -35.720  1.00 25.150          H  
ATOM    212  HZ2 TRP A  15      27.170 -55.768 -33.016  1.00 25.150          H  
ATOM    213  HZ3 TRP A  15      24.162 -58.683 -33.877  1.00 25.150          H  
ATOM    214  HH2 TRP A  15      24.985 -56.800 -32.529  1.00 25.150          H  
ATOM    215  N   ASP A  16      26.320 -59.775 -40.700  1.00 14.810          N  
ATOM    216  CA  ASP A  16      26.124 -60.527 -41.927  1.00 14.790          C  
ATOM    217  C   ASP A  16      26.342 -59.633 -43.132  1.00 14.580          C  
ATOM    218  O   ASP A  16      25.971 -60.008 -44.240  1.00 14.520          O  
ATOM    219  CB  ASP A  16      24.734 -61.179 -42.033  1.00 20.710          C  
ATOM    220  CG  ASP A  16      24.488 -62.371 -41.078  1.00 20.710          C  
ATOM    221  OD1 ASP A  16      25.438 -62.988 -40.648  1.00 20.710          O  
ATOM    222  OD2 ASP A  16      23.322 -62.675 -40.802  1.00 20.710          O  
ATOM    223  H   ASP A  16      25.484 -59.357 -40.287  1.00 17.770          H  
ATOM    224  HA  ASP A  16      26.865 -61.327 -41.961  1.00 17.750          H  
ATOM    225 1HB  ASP A  16      23.973 -60.422 -41.849  1.00 24.860          H  
ATOM    226 2HB  ASP A  16      24.584 -61.534 -43.050  1.00 24.860          H  
ATOM    227  N   SER A  17      26.941 -58.447 -42.914  1.00 14.580          N  
ATOM    228  CA  SER A  17      27.285 -57.484 -43.970  1.00 14.460          C  
ATOM    229  C   SER A  17      28.802 -57.169 -44.060  1.00 13.960          C  
ATOM    230  O   SER A  17      29.283 -56.386 -43.238  1.00 13.760          O  
ATOM    231  CB  SER A  17      26.621 -56.160 -43.665  1.00 20.290          C  
ATOM    232  OG  SER A  17      27.035 -55.185 -44.586  1.00 20.290          O  
ATOM    233  H   SER A  17      27.178 -58.200 -41.963  1.00 17.500          H  
ATOM    234  HA  SER A  17      26.902 -57.870 -44.902  1.00 17.350          H  
ATOM    235 1HB  SER A  17      25.553 -56.269 -43.682  1.00 24.350          H  
ATOM    236 2HB  SER A  17      26.886 -55.844 -42.657  1.00 24.350          H  
ATOM    237  HG  SER A  17      27.893 -54.872 -44.259  1.00 24.350          H  
ATOM    238  N   ASN A  18      29.597 -57.714 -45.031  1.00 13.880          N  
ATOM    239  CA  ASN A  18      29.269 -58.679 -46.096  1.00 13.550          C  
ATOM    240  C   ASN A  18      28.199 -58.230 -47.117  1.00 12.830          C  
ATOM    241  O   ASN A  18      27.093 -58.764 -47.160  1.00 12.480          O  
ATOM    242  CB  ASN A  18      29.002 -60.038 -45.477  1.00 19.100          C  
ATOM    243  CG  ASN A  18      30.221 -60.561 -44.727  1.00 19.100          C  
ATOM    244  OD1 ASN A  18      31.282 -60.691 -45.352  1.00 19.100          O  
ATOM    245  ND2 ASN A  18      30.132 -60.824 -43.415  1.00 19.100          N  
ATOM    246  H   ASN A  18      30.562 -57.420 -45.002  1.00 16.660          H  
ATOM    247  HA  ASN A  18      30.179 -58.811 -46.682  1.00 16.260          H  
ATOM    248 1HB  ASN A  18      28.231 -60.009 -44.831  1.00 22.920          H  
ATOM    249 2HB  ASN A  18      28.734 -60.745 -46.265  1.00 22.920          H  
ATOM    250 1HD2 ASN A  18      30.943 -61.146 -42.925  1.00 22.920          H  
ATOM    251 2HD2 ASN A  18      29.278 -60.680 -42.859  1.00 22.920          H  
ATOM    252  N   LEU A  19      28.574 -57.264 -47.968  1.00 12.780          N  
ATOM    253  CA  LEU A  19      27.738 -56.570 -48.974  1.00 12.320          C  
ATOM    254  C   LEU A  19      26.606 -57.378 -49.639  1.00 11.770          C  
ATOM    255  O   LEU A  19      25.566 -56.803 -49.982  1.00 11.670          O  
ATOM    256  CB  LEU A  19      28.670 -56.048 -50.090  1.00 17.430          C  
ATOM    257  CG  LEU A  19      28.036 -55.265 -51.296  1.00 17.430          C  
ATOM    258  CD1 LEU A  19      27.358 -53.978 -50.811  1.00 17.430          C  
ATOM    259  CD2 LEU A  19      29.142 -54.947 -52.306  1.00 17.430          C  
ATOM    260  H   LEU A  19      29.526 -56.934 -47.868  1.00 15.340          H  
ATOM    261  HA  LEU A  19      27.284 -55.721 -48.468  1.00 14.780          H  
ATOM    262 1HB  LEU A  19      29.404 -55.389 -49.633  1.00 20.920          H  
ATOM    263 2HB  LEU A  19      29.203 -56.900 -50.512  1.00 20.920          H  
ATOM    264  HG  LEU A  19      27.278 -55.881 -51.780  1.00 20.920          H  
ATOM    265 1HD1 LEU A  19      26.928 -53.454 -51.664  1.00 20.920          H  
ATOM    266 2HD1 LEU A  19      26.572 -54.215 -50.116  1.00 20.920          H  
ATOM    267 3HD1 LEU A  19      28.092 -53.336 -50.325  1.00 20.920          H  
ATOM    268 1HD2 LEU A  19      28.714 -54.414 -53.157  1.00 20.920          H  
ATOM    269 2HD2 LEU A  19      29.904 -54.325 -51.836  1.00 20.920          H  
ATOM    270 3HD2 LEU A  19      29.596 -55.875 -52.654  1.00 20.920          H  
ATOM    271  N   SER A  20      26.778 -58.688 -49.844  1.00 11.670          N  
ATOM    272  CA  SER A  20      25.786 -59.521 -50.537  1.00 11.020          C  
ATOM    273  C   SER A  20      24.438 -59.521 -49.799  1.00 10.330          C  
ATOM    274  O   SER A  20      23.391 -59.833 -50.381  1.00 10.000          O  
ATOM    275  CB  SER A  20      26.295 -60.945 -50.683  1.00 15.690          C  
ATOM    276  OG  SER A  20      26.397 -61.581 -49.440  1.00 15.690          O  
ATOM    277  H   SER A  20      27.623 -59.128 -49.510  1.00 14.000          H  
ATOM    278  HA  SER A  20      25.631 -59.111 -51.534  1.00 13.220          H  
ATOM    279 1HB  SER A  20      25.618 -61.507 -51.326  1.00 18.830          H  
ATOM    280 2HB  SER A  20      27.270 -60.931 -51.167  1.00 18.830          H  
ATOM    281  HG  SER A  20      26.686 -62.482 -49.624  1.00 18.830          H  
ATOM    282  N   VAL A  21      24.463 -59.103 -48.534  1.00 10.360          N  
ATOM    283  CA  VAL A  21      23.321 -58.963 -47.639  1.00  9.920          C  
ATOM    284  C   VAL A  21      22.232 -58.041 -48.212  1.00  9.190          C  
ATOM    285  O   VAL A  21      21.074 -58.123 -47.809  1.00  9.150          O  
ATOM    286  CB  VAL A  21      23.824 -58.397 -46.296  1.00 14.060          C  
ATOM    287  CG1 VAL A  21      24.216 -56.946 -46.464  1.00 14.060          C  
ATOM    288  CG2 VAL A  21      22.775 -58.551 -45.201  1.00 14.060          C  
ATOM    289  H   VAL A  21      25.390 -58.905 -48.143  1.00 12.430          H  
ATOM    290  HA  VAL A  21      22.898 -59.953 -47.471  1.00 11.900          H  
ATOM    291  HB  VAL A  21      24.722 -58.938 -46.019  1.00 16.880          H  
ATOM    292 1HG1 VAL A  21      24.591 -56.574 -45.560  1.00 16.880          H  
ATOM    293 2HG1 VAL A  21      24.982 -56.861 -47.227  1.00 16.880          H  
ATOM    294 3HG1 VAL A  21      23.367 -56.360 -46.734  1.00 16.880          H  
ATOM    295 1HG2 VAL A  21      23.181 -58.162 -44.266  1.00 16.880          H  
ATOM    296 2HG2 VAL A  21      21.873 -58.003 -45.456  1.00 16.880          H  
ATOM    297 3HG2 VAL A  21      22.538 -59.606 -45.080  1.00 16.880          H  
ATOM    298  N   HIS A  22      22.603 -57.161 -49.149  1.00  8.810          N  
ATOM    299  CA  HIS A  22      21.677 -56.212 -49.756  1.00  8.350          C  
ATOM    300  C   HIS A  22      21.003 -56.739 -51.021  1.00  7.360          C  
ATOM    301  O   HIS A  22      20.328 -55.983 -51.717  1.00  7.260          O  
ATOM    302  CB  HIS A  22      22.429 -54.917 -50.114  1.00 11.870          C  
ATOM    303  CG  HIS A  22      22.886 -54.122 -48.929  1.00 11.870          C  
ATOM    304  ND1 HIS A  22      22.051 -53.260 -48.218  1.00 11.870          N  
ATOM    305  CD2 HIS A  22      24.078 -54.096 -48.298  1.00 11.870          C  
ATOM    306  CE1 HIS A  22      22.750 -52.730 -47.211  1.00 11.870          C  
ATOM    307  NE2 HIS A  22      23.968 -53.235 -47.242  1.00 11.870          N  
ATOM    308  H   HIS A  22      23.590 -57.143 -49.437  1.00 10.570          H  
ATOM    309  HA  HIS A  22      20.895 -55.968 -49.040  1.00 10.020          H  
ATOM    310 1HB  HIS A  22      23.320 -55.184 -50.691  1.00 14.250          H  
ATOM    311 2HB  HIS A  22      21.822 -54.288 -50.751  1.00 14.250          H  
ATOM    312  HD2 HIS A  22      24.958 -54.669 -48.565  1.00 14.250          H  
ATOM    313  HE1 HIS A  22      22.381 -52.025 -46.470  1.00 14.250          H  
ATOM    314  HE2 HIS A  22      24.714 -53.043 -46.588  1.00 14.250          H  
ATOM    315  N   THR A  23      21.177 -58.027 -51.331  1.00  6.900          N  
ATOM    316  CA  THR A  23      20.582 -58.611 -52.533  1.00  6.250          C  
ATOM    317  C   THR A  23      19.056 -58.578 -52.556  1.00  5.830          C  
ATOM    318  O   THR A  23      18.459 -58.186 -53.559  1.00  6.020          O  
ATOM    319  CB  THR A  23      21.024 -60.087 -52.710  1.00  9.010          C  
ATOM    320  OG1 THR A  23      22.446 -60.147 -52.874  1.00  9.010          O  
ATOM    321  CG2 THR A  23      20.353 -60.709 -53.946  1.00  9.010          C  
ATOM    322  H   THR A  23      21.763 -58.618 -50.737  1.00  8.280          H  
ATOM    323  HA  THR A  23      20.939 -58.045 -53.392  1.00  7.500          H  
ATOM    324  HB  THR A  23      20.746 -60.660 -51.821  1.00 10.810          H  
ATOM    325  HG1 THR A  23      22.867 -59.993 -52.004  1.00 10.810          H  
ATOM    326 1HG2 THR A  23      20.687 -61.739 -54.047  1.00 10.810          H  
ATOM    327 2HG2 THR A  23      19.269 -60.699 -53.843  1.00 10.810          H  
ATOM    328 3HG2 THR A  23      20.636 -60.146 -54.834  1.00 10.810          H  
ATOM    329  N   GLU A  24      18.413 -58.997 -51.470  1.00  5.670          N  
ATOM    330  CA  GLU A  24      16.956 -59.066 -51.429  1.00  5.620          C  
ATOM    331  C   GLU A  24      16.258 -57.710 -51.445  1.00  5.100          C  
ATOM    332  O   GLU A  24      15.243 -57.547 -52.126  1.00  5.570          O  
ATOM    333  CB  GLU A  24      16.518 -59.858 -50.195  1.00  7.890          C  
ATOM    334  CG  GLU A  24      16.871 -61.354 -50.247  1.00  7.890          C  
ATOM    335  CD  GLU A  24      18.319 -61.620 -49.968  1.00  7.890          C  
ATOM    336  OE1 GLU A  24      19.006 -60.689 -49.631  1.00  7.890          O  
ATOM    337  OE2 GLU A  24      18.744 -62.737 -50.103  1.00  7.890          O  
ATOM    338  H   GLU A  24      18.952 -59.333 -50.668  1.00  6.800          H  
ATOM    339  HA  GLU A  24      16.628 -59.612 -52.313  1.00  6.740          H  
ATOM    340 1HB  GLU A  24      16.983 -59.431 -49.307  1.00  9.470          H  
ATOM    341 2HB  GLU A  24      15.439 -59.769 -50.073  1.00  9.470          H  
ATOM    342 1HG  GLU A  24      16.267 -61.884 -49.510  1.00  9.470          H  
ATOM    343 2HG  GLU A  24      16.618 -61.742 -51.232  1.00  9.470          H  
ATOM    344  N   ASN A  25      16.775 -56.749 -50.681  1.00  4.460          N  
ATOM    345  CA  ASN A  25      16.141 -55.441 -50.627  1.00  3.900          C  
ATOM    346  C   ASN A  25      17.174 -54.409 -50.113  1.00  3.070          C  
ATOM    347  O   ASN A  25      17.411 -54.307 -48.902  1.00  3.130          O  
ATOM    348  CB  ASN A  25      14.899 -55.495 -49.751  1.00  5.680          C  
ATOM    349  CG  ASN A  25      14.051 -54.277 -49.891  1.00  5.680          C  
ATOM    350  OD1 ASN A  25      14.438 -53.317 -50.563  1.00  5.680          O  
ATOM    351  ND2 ASN A  25      12.871 -54.316 -49.311  1.00  5.680          N  
ATOM    352  H   ASN A  25      17.609 -56.945 -50.147  1.00  5.350          H  
ATOM    353  HA  ASN A  25      15.805 -55.170 -51.622  1.00  4.680          H  
ATOM    354 1HB  ASN A  25      14.300 -56.368 -50.009  1.00  6.820          H  
ATOM    355 2HB  ASN A  25      15.193 -55.597 -48.707  1.00  6.820          H  
ATOM    356 1HD2 ASN A  25      12.224 -53.555 -49.410  1.00  6.820          H  
ATOM    357 2HD2 ASN A  25      12.601 -55.130 -48.796  1.00  6.820          H  
ATOM    358  N   PRO A  26      17.873 -53.693 -51.007  1.00  2.720          N  
ATOM    359  CA  PRO A  26      18.962 -52.791 -50.677  1.00  2.400          C  
ATOM    360  C   PRO A  26      18.589 -51.741 -49.647  1.00  1.970          C  
ATOM    361  O   PRO A  26      17.521 -51.135 -49.724  1.00  2.380          O  
ATOM    362  CB  PRO A  26      19.257 -52.135 -52.034  1.00  3.600          C  
ATOM    363  CG  PRO A  26      18.855 -53.179 -53.048  1.00  3.600          C  
ATOM    364  CD  PRO A  26      17.626 -53.841 -52.456  1.00  3.600          C  
ATOM    365  HA  PRO A  26      19.816 -53.379 -50.325  1.00  2.880          H  
ATOM    366 1HB  PRO A  26      18.694 -51.194 -52.127  1.00  4.320          H  
ATOM    367 2HB  PRO A  26      20.326 -51.872 -52.088  1.00  4.320          H  
ATOM    368 1HG  PRO A  26      18.658 -52.712 -54.026  1.00  4.320          H  
ATOM    369 2HG  PRO A  26      19.678 -53.899 -53.200  1.00  4.320          H  
ATOM    370 1HD  PRO A  26      16.701 -53.323 -52.752  1.00  4.320          H  
ATOM    371 2HD  PRO A  26      17.651 -54.908 -52.762  1.00  4.320          H  
ATOM    372  N   ASP A  27      19.522 -51.523 -48.724  1.00  1.600          N  
ATOM    373  CA  ASP A  27      19.483 -50.594 -47.596  1.00  1.490          C  
ATOM    374  C   ASP A  27      18.269 -50.748 -46.665  1.00  1.420          C  
ATOM    375  O   ASP A  27      17.915 -49.817 -45.934  1.00  1.680          O  
ATOM    376  CB  ASP A  27      19.462 -49.154 -48.109  1.00  2.130          C  
ATOM    377  CG  ASP A  27      20.630 -48.741 -48.997  1.00  2.130          C  
ATOM    378  OD1 ASP A  27      21.632 -49.418 -49.046  1.00  2.130          O  
ATOM    379  OD2 ASP A  27      20.494 -47.706 -49.623  1.00  2.130          O  
ATOM    380  H   ASP A  27      20.384 -52.087 -48.760  1.00  1.920          H  
ATOM    381  HA  ASP A  27      20.381 -50.749 -47.005  1.00  1.790          H  
ATOM    382 1HB  ASP A  27      18.538 -48.983 -48.668  1.00  2.560          H  
ATOM    383 2HB  ASP A  27      19.442 -48.483 -47.256  1.00  2.560          H  
ATOM    384  N   LEU A  28      17.766 -51.970 -46.544  1.00  1.500          N  
ATOM    385  CA  LEU A  28      16.690 -52.354 -45.620  1.00  1.760          C  
ATOM    386  C   LEU A  28      17.061 -53.619 -44.865  1.00  1.520          C  
ATOM    387  O   LEU A  28      16.210 -54.431 -44.488  1.00  1.770          O  
ATOM    388  CB  LEU A  28      15.352 -52.470 -46.368  1.00  2.360          C  
ATOM    389  CG  LEU A  28      14.711 -51.110 -46.792  1.00  2.360          C  
ATOM    390  CD1 LEU A  28      13.725 -51.297 -47.873  1.00  2.360          C  
ATOM    391  CD2 LEU A  28      13.962 -50.541 -45.575  1.00  2.360          C  
ATOM    392  H   LEU A  28      18.065 -52.662 -47.244  1.00  1.800          H  
ATOM    393  HA  LEU A  28      16.596 -51.568 -44.882  1.00  2.110          H  
ATOM    394 1HB  LEU A  28      15.526 -53.052 -47.276  1.00  2.830          H  
ATOM    395 2HB  LEU A  28      14.640 -53.006 -45.744  1.00  2.830          H  
ATOM    396  HG  LEU A  28      15.475 -50.418 -47.141  1.00  2.830          H  
ATOM    397 1HD1 LEU A  28      13.285 -50.336 -48.118  1.00  2.830          H  
ATOM    398 2HD1 LEU A  28      14.237 -51.687 -48.736  1.00  2.830          H  
ATOM    399 3HD1 LEU A  28      12.949 -51.983 -47.556  1.00  2.830          H  
ATOM    400 1HD2 LEU A  28      13.477 -49.605 -45.843  1.00  2.830          H  
ATOM    401 2HD2 LEU A  28      13.200 -51.249 -45.261  1.00  2.830          H  
ATOM    402 3HD2 LEU A  28      14.645 -50.368 -44.757  1.00  2.830          H  
ATOM    403  N   THR A  29      18.352 -53.749 -44.630  1.00  1.320          N  
ATOM    404  CA  THR A  29      18.995 -54.866 -43.969  1.00  1.380          C  
ATOM    405  C   THR A  29      19.079 -54.677 -42.459  1.00  1.370          C  
ATOM    406  O   THR A  29      19.734 -55.483 -41.789  1.00  1.250          O  
ATOM    407  CB  THR A  29      20.418 -55.027 -44.506  1.00  1.910          C  
ATOM    408  OG1 THR A  29      21.148 -53.822 -44.210  1.00  1.910          O  
ATOM    409  CG2 THR A  29      20.394 -55.250 -46.009  1.00  1.910          C  
ATOM    410  H   THR A  29      18.960 -53.010 -44.964  1.00  1.580          H  
ATOM    411  HA  THR A  29      18.419 -55.767 -44.184  1.00  1.660          H  
ATOM    412  HB  THR A  29      20.906 -55.874 -44.023  1.00  2.290          H  
ATOM    413  HG1 THR A  29      21.303 -53.794 -43.254  1.00  2.290          H  
ATOM    414 1HG2 THR A  29      21.399 -55.349 -46.371  1.00  2.290          H  
ATOM    415 2HG2 THR A  29      19.838 -56.159 -46.237  1.00  2.290          H  
ATOM    416 3HG2 THR A  29      19.918 -54.408 -46.504  1.00  2.290          H  
ATOM    417  N   PRO A  30      18.539 -53.546 -41.954  1.00  1.620          N  
ATOM    418  CA  PRO A  30      18.129 -52.514 -40.915  1.00  1.740          C  
ATOM    419  C   PRO A  30      19.346 -52.078 -40.117  1.00  1.620          C  
ATOM    420  O   PRO A  30      20.411 -52.677 -40.222  1.00  1.970          O  
ATOM    421  CB  PRO A  30      17.144 -53.118 -39.915  1.00  2.610          C  
ATOM    422  CG  PRO A  30      16.710 -54.166 -40.501  1.00  2.610          C  
ATOM    423  CD  PRO A  30      17.944 -54.640 -41.041  1.00  2.610          C  
ATOM    424  HA  PRO A  30      17.680 -51.654 -41.435  1.00  2.090          H  
ATOM    425 1HB  PRO A  30      17.652 -53.330 -38.959  1.00  3.130          H  
ATOM    426 2HB  PRO A  30      16.348 -52.391 -39.695  1.00  3.130          H  
ATOM    427 1HG  PRO A  30      16.243 -54.860 -39.787  1.00  3.130          H  
ATOM    428 2HG  PRO A  30      15.959 -53.922 -41.272  1.00  3.130          H  
ATOM    429 1HD  PRO A  30      18.606 -54.872 -40.199  1.00  3.130          H  
ATOM    430 2HD  PRO A  30      17.678 -55.537 -41.630  1.00  3.130          H  
ATOM    431  N   CYS A  31      19.224 -50.948 -39.391  1.00  1.310          N  
ATOM    432  CA  CYS A  31      20.291 -50.316 -38.567  1.00  1.290          C  
ATOM    433  C   CYS A  31      21.361 -49.601 -39.420  1.00  1.200          C  
ATOM    434  O   CYS A  31      21.840 -48.523 -39.057  1.00  1.220          O  
ATOM    435  CB  CYS A  31      20.955 -51.333 -37.626  1.00  1.810          C  
ATOM    436  SG  CYS A  31      19.832 -52.001 -36.376  1.00  1.810          S  
ATOM    437  H   CYS A  31      18.320 -50.496 -39.390  1.00  1.570          H  
ATOM    438  HA  CYS A  31      19.816 -49.562 -37.936  1.00  1.550          H  
ATOM    439 1HB  CYS A  31      21.391 -52.161 -38.172  1.00  2.180          H  
ATOM    440 2HB  CYS A  31      21.773 -50.849 -37.098  1.00  2.180          H  
ATOM    441  HG  CYS A  31      20.510 -53.145 -36.191  1.00  2.180          H  
ATOM    442  N   PHE A  32      21.658 -50.172 -40.572  1.00  1.190          N  
ATOM    443  CA  PHE A  32      22.582 -49.677 -41.575  1.00  1.200          C  
ATOM    444  C   PHE A  32      22.369 -48.217 -41.947  1.00  1.080          C  
ATOM    445  O   PHE A  32      23.320 -47.433 -41.983  1.00  1.080          O  
ATOM    446  CB  PHE A  32      22.405 -50.530 -42.831  1.00  1.680          C  
ATOM    447  CG  PHE A  32      23.120 -50.044 -44.028  1.00  1.680          C  
ATOM    448  CD1 PHE A  32      24.477 -50.230 -44.172  1.00  1.680          C  
ATOM    449  CD2 PHE A  32      22.415 -49.409 -45.044  1.00  1.680          C  
ATOM    450  CE1 PHE A  32      25.120 -49.796 -45.301  1.00  1.680          C  
ATOM    451  CE2 PHE A  32      23.058 -48.981 -46.164  1.00  1.680          C  
ATOM    452  CZ  PHE A  32      24.409 -49.180 -46.297  1.00  1.680          C  
ATOM    453  H   PHE A  32      21.239 -51.088 -40.717  1.00  1.430          H  
ATOM    454  HA  PHE A  32      23.595 -49.791 -41.192  1.00  1.440          H  
ATOM    455 1HB  PHE A  32      22.737 -51.543 -42.620  1.00  2.010          H  
ATOM    456 2HB  PHE A  32      21.341 -50.593 -43.073  1.00  2.010          H  
ATOM    457  HD1 PHE A  32      25.039 -50.730 -43.383  1.00  2.010          H  
ATOM    458  HD2 PHE A  32      21.339 -49.261 -44.946  1.00  2.010          H  
ATOM    459  HE1 PHE A  32      26.194 -49.947 -45.408  1.00  2.010          H  
ATOM    460  HE2 PHE A  32      22.506 -48.490 -46.965  1.00  2.010          H  
ATOM    461  HZ  PHE A  32      24.914 -48.838 -47.200  1.00  2.010          H  
ATOM    462  N   GLN A  33      21.128 -47.851 -42.242  1.00  1.040          N  
ATOM    463  CA  GLN A  33      20.843 -46.514 -42.731  1.00  1.020          C  
ATOM    464  C   GLN A  33      21.181 -45.453 -41.685  1.00  0.980          C  
ATOM    465  O   GLN A  33      21.684 -44.368 -42.003  1.00  0.990          O  
ATOM    466  CB  GLN A  33      19.350 -46.374 -43.009  1.00  1.440          C  
ATOM    467  CG  GLN A  33      18.732 -47.367 -43.989  1.00  1.440          C  
ATOM    468  CD  GLN A  33      18.200 -48.618 -43.262  1.00  1.440          C  
ATOM    469  OE1 GLN A  33      18.885 -49.216 -42.420  1.00  1.440          O  
ATOM    470  NE2 GLN A  33      16.964 -48.979 -43.552  1.00  1.440          N  
ATOM    471  H   GLN A  33      20.380 -48.537 -42.166  1.00  1.250          H  
ATOM    472  HA  GLN A  33      21.437 -46.330 -43.627  1.00  1.220          H  
ATOM    473 1HB  GLN A  33      18.793 -46.419 -42.074  1.00  1.720          H  
ATOM    474 2HB  GLN A  33      19.192 -45.402 -43.426  1.00  1.720          H  
ATOM    475 1HG  GLN A  33      17.916 -46.910 -44.527  1.00  1.720          H  
ATOM    476 2HG  GLN A  33      19.496 -47.697 -44.688  1.00  1.720          H  
ATOM    477 1HE2 GLN A  33      16.548 -49.770 -43.110  1.00  1.720          H  
ATOM    478 2HE2 GLN A  33      16.447 -48.461 -44.232  1.00  1.720          H  
ATOM    479  N   ASN A  34      20.904 -45.789 -40.427  1.00  1.000          N  
ATOM    480  CA  ASN A  34      21.104 -44.877 -39.324  1.00  1.020          C  
ATOM    481  C   ASN A  34      22.580 -44.845 -38.954  1.00  1.000          C  
ATOM    482  O   ASN A  34      23.107 -43.794 -38.572  1.00  1.020          O  
ATOM    483  CB  ASN A  34      20.196 -45.301 -38.200  1.00  1.420          C  
ATOM    484  CG  ASN A  34      18.765 -45.060 -38.557  1.00  1.420          C  
ATOM    485  OD1 ASN A  34      18.424 -44.098 -39.261  1.00  1.420          O  
ATOM    486  ND2 ASN A  34      17.911 -45.935 -38.119  1.00  1.420          N  
ATOM    487  H   ASN A  34      20.520 -46.708 -40.238  1.00  1.200          H  
ATOM    488  HA  ASN A  34      20.823 -43.873 -39.638  1.00  1.220          H  
ATOM    489 1HB  ASN A  34      20.352 -46.356 -37.957  1.00  1.700          H  
ATOM    490 2HB  ASN A  34      20.403 -44.728 -37.329  1.00  1.700          H  
ATOM    491 1HD2 ASN A  34      16.941 -45.832 -38.331  1.00  1.700          H  
ATOM    492 2HD2 ASN A  34      18.220 -46.707 -37.561  1.00  1.700          H  
ATOM    493  N   SER A  35      23.256 -45.986 -39.124  1.00  1.010          N  
ATOM    494  CA  SER A  35      24.682 -46.088 -38.876  1.00  1.030          C  
ATOM    495  C   SER A  35      25.421 -45.151 -39.824  1.00  1.020          C  
ATOM    496  O   SER A  35      26.304 -44.404 -39.397  1.00  1.020          O  
ATOM    497  CB  SER A  35      25.161 -47.511 -39.064  1.00  1.430          C  
ATOM    498  OG  SER A  35      26.534 -47.616 -38.816  1.00  1.430          O  
ATOM    499  H   SER A  35      22.741 -46.833 -39.378  1.00  1.210          H  
ATOM    500  HA  SER A  35      24.883 -45.781 -37.850  1.00  1.240          H  
ATOM    501 1HB  SER A  35      24.609 -48.172 -38.398  1.00  1.720          H  
ATOM    502 2HB  SER A  35      24.953 -47.828 -40.079  1.00  1.720          H  
ATOM    503  HG  SER A  35      26.748 -48.544 -38.922  1.00  1.720          H  
ATOM    504  N   LEU A  36      25.040 -45.152 -41.112  1.00  1.040          N  
ATOM    505  CA  LEU A  36      25.695 -44.272 -42.072  1.00  1.090          C  
ATOM    506  C   LEU A  36      25.504 -42.806 -41.693  1.00  1.040          C  
ATOM    507  O   LEU A  36      26.444 -41.995 -41.791  1.00  1.060          O  
ATOM    508  CB  LEU A  36      25.099 -44.453 -43.469  1.00  1.510          C  
ATOM    509  CG  LEU A  36      25.334 -45.740 -44.229  1.00  1.510          C  
ATOM    510  CD1 LEU A  36      24.493 -45.650 -45.475  1.00  1.510          C  
ATOM    511  CD2 LEU A  36      26.801 -45.914 -44.563  1.00  1.510          C  
ATOM    512  H   LEU A  36      24.322 -45.818 -41.421  1.00  1.250          H  
ATOM    513  HA  LEU A  36      26.758 -44.490 -42.075  1.00  1.310          H  
ATOM    514 1HB  LEU A  36      24.018 -44.337 -43.381  1.00  1.810          H  
ATOM    515 2HB  LEU A  36      25.455 -43.675 -44.091  1.00  1.810          H  
ATOM    516  HG  LEU A  36      24.995 -46.596 -43.646  1.00  1.810          H  
ATOM    517 1HD1 LEU A  36      24.606 -46.528 -46.064  1.00  1.810          H  
ATOM    518 2HD1 LEU A  36      23.456 -45.535 -45.185  1.00  1.810          H  
ATOM    519 3HD1 LEU A  36      24.806 -44.787 -46.062  1.00  1.810          H  
ATOM    520 1HD2 LEU A  36      26.930 -46.835 -45.131  1.00  1.810          H  
ATOM    521 2HD2 LEU A  36      27.144 -45.066 -45.158  1.00  1.810          H  
ATOM    522 3HD2 LEU A  36      27.386 -45.976 -43.650  1.00  1.810          H  
ATOM    523  N   LEU A  37      24.297 -42.463 -41.229  1.00  1.000          N  
ATOM    524  CA  LEU A  37      24.040 -41.096 -40.825  1.00  1.000          C  
ATOM    525  C   LEU A  37      24.921 -40.721 -39.638  1.00  1.000          C  
ATOM    526  O   LEU A  37      25.446 -39.620 -39.627  1.00  1.060          O  
ATOM    527  CB  LEU A  37      22.547 -40.879 -40.515  1.00  1.400          C  
ATOM    528  CG  LEU A  37      22.108 -39.421 -40.093  1.00  1.400          C  
ATOM    529  CD1 LEU A  37      22.442 -38.398 -41.217  1.00  1.400          C  
ATOM    530  CD2 LEU A  37      20.595 -39.411 -39.812  1.00  1.400          C  
ATOM    531  H   LEU A  37      23.535 -43.150 -41.231  1.00  1.200          H  
ATOM    532  HA  LEU A  37      24.314 -40.451 -41.648  1.00  1.200          H  
ATOM    533 1HB  LEU A  37      21.969 -41.174 -41.393  1.00  1.680          H  
ATOM    534 2HB  LEU A  37      22.276 -41.550 -39.698  1.00  1.680          H  
ATOM    535  HG  LEU A  37      22.649 -39.127 -39.193  1.00  1.680          H  
ATOM    536 1HD1 LEU A  37      22.131 -37.405 -40.895  1.00  1.680          H  
ATOM    537 2HD1 LEU A  37      23.511 -38.376 -41.412  1.00  1.680          H  
ATOM    538 3HD1 LEU A  37      21.915 -38.663 -42.132  1.00  1.680          H  
ATOM    539 1HD2 LEU A  37      20.289 -38.405 -39.509  1.00  1.680          H  
ATOM    540 2HD2 LEU A  37      20.051 -39.700 -40.714  1.00  1.680          H  
ATOM    541 3HD2 LEU A  37      20.370 -40.115 -39.011  1.00  1.680          H  
ATOM    542  N   ALA A  38      25.062 -41.618 -38.639  1.00  0.960          N  
ATOM    543  CA  ALA A  38      25.939 -41.425 -37.462  1.00  0.960          C  
ATOM    544  C   ALA A  38      27.426 -41.338 -37.807  1.00  0.960          C  
ATOM    545  O   ALA A  38      28.194 -40.583 -37.187  1.00  0.960          O  
ATOM    546  CB  ALA A  38      25.774 -42.569 -36.508  1.00  1.340          C  
ATOM    547  H   ALA A  38      24.511 -42.485 -38.695  1.00  1.150          H  
ATOM    548  HA  ALA A  38      25.646 -40.495 -36.975  1.00  1.150          H  
ATOM    549 1HB  ALA A  38      26.379 -42.423 -35.636  1.00  1.610          H  
ATOM    550 2HB  ALA A  38      24.778 -42.605 -36.251  1.00  1.610          H  
ATOM    551 3HB  ALA A  38      26.063 -43.497 -36.997  1.00  1.610          H  
ATOM    552  N   TRP A  39      27.834 -42.125 -38.792  1.00  0.970          N  
ATOM    553  CA  TRP A  39      29.216 -42.189 -39.214  1.00  0.970          C  
ATOM    554  C   TRP A  39      29.731 -40.844 -39.688  1.00  0.960          C  
ATOM    555  O   TRP A  39      30.811 -40.418 -39.277  1.00  0.980          O  
ATOM    556  CB  TRP A  39      29.370 -43.254 -40.301  1.00  1.360          C  
ATOM    557  CG  TRP A  39      30.750 -43.425 -40.846  1.00  1.360          C  
ATOM    558  CD1 TRP A  39      31.741 -44.184 -40.314  1.00  1.360          C  
ATOM    559  CD2 TRP A  39      31.287 -42.865 -42.064  1.00  1.360          C  
ATOM    560  NE1 TRP A  39      32.853 -44.126 -41.102  1.00  1.360          N  
ATOM    561  CE2 TRP A  39      32.591 -43.320 -42.180  1.00  1.360          C  
ATOM    562  CE3 TRP A  39      30.769 -42.041 -43.043  1.00  1.360          C  
ATOM    563  CZ2 TRP A  39      33.399 -42.962 -43.250  1.00  1.360          C  
ATOM    564  CZ3 TRP A  39      31.561 -41.674 -44.110  1.00  1.360          C  
ATOM    565  CH2 TRP A  39      32.847 -42.118 -44.215  1.00  1.360          C  
ATOM    566  H   TRP A  39      27.156 -42.767 -39.215  1.00  1.160          H  
ATOM    567  HA  TRP A  39      29.814 -42.496 -38.359  1.00  1.160          H  
ATOM    568 1HB  TRP A  39      29.038 -44.215 -39.904  1.00  1.630          H  
ATOM    569 2HB  TRP A  39      28.711 -43.013 -41.125  1.00  1.630          H  
ATOM    570  HD1 TRP A  39      31.661 -44.756 -39.394  1.00  1.630          H  
ATOM    571  HE1 TRP A  39      33.724 -44.602 -40.923  1.00  1.630          H  
ATOM    572  HE3 TRP A  39      29.762 -41.701 -42.967  1.00  1.630          H  
ATOM    573  HZ2 TRP A  39      34.425 -43.317 -43.345  1.00  1.630          H  
ATOM    574  HZ3 TRP A  39      31.130 -41.027 -44.867  1.00  1.630          H  
ATOM    575  HH2 TRP A  39      33.449 -41.814 -45.071  1.00  1.630          H  
ATOM    576  N   VAL A  40      28.979 -40.141 -40.521  1.00  0.940          N  
ATOM    577  CA  VAL A  40      29.540 -38.889 -41.017  1.00  0.960          C  
ATOM    578  C   VAL A  40      29.845 -37.845 -39.889  1.00  0.940          C  
ATOM    579  O   VAL A  40      30.873 -37.167 -40.002  1.00  0.970          O  
ATOM    580  CB  VAL A  40      28.680 -38.303 -42.137  1.00  1.340          C  
ATOM    581  CG1 VAL A  40      29.213 -36.964 -42.507  1.00  1.340          C  
ATOM    582  CG2 VAL A  40      28.664 -39.208 -43.230  1.00  1.340          C  
ATOM    583  H   VAL A  40      28.082 -40.533 -40.844  1.00  1.130          H  
ATOM    584  HA  VAL A  40      30.499 -39.140 -41.482  1.00  1.150          H  
ATOM    585  HB  VAL A  40      27.675 -38.192 -41.830  1.00  1.600          H  
ATOM    586 1HG1 VAL A  40      28.629 -36.530 -43.304  1.00  1.600          H  
ATOM    587 2HG1 VAL A  40      29.167 -36.343 -41.676  1.00  1.600          H  
ATOM    588 3HG1 VAL A  40      30.246 -37.060 -42.833  1.00  1.600          H  
ATOM    589 1HG2 VAL A  40      28.038 -38.800 -44.012  1.00  1.600          H  
ATOM    590 2HG2 VAL A  40      29.670 -39.355 -43.585  1.00  1.600          H  
ATOM    591 3HG2 VAL A  40      28.252 -40.139 -42.891  1.00  1.600          H  
ATOM    592  N   PRO A  41      28.940 -37.564 -38.903  1.00  0.900          N  
ATOM    593  CA  PRO A  41      29.167 -36.759 -37.709  1.00  0.900          C  
ATOM    594  C   PRO A  41      30.407 -37.144 -36.948  1.00  0.940          C  
ATOM    595  O   PRO A  41      31.130 -36.281 -36.446  1.00  0.970          O  
ATOM    596  CB  PRO A  41      27.903 -37.048 -36.892  1.00  1.350          C  
ATOM    597  CG  PRO A  41      26.873 -37.270 -37.912  1.00  1.350          C  
ATOM    598  CD  PRO A  41      27.570 -37.972 -39.017  1.00  1.350          C  
ATOM    599  HA  PRO A  41      29.226 -35.713 -38.002  1.00  1.080          H  
ATOM    600 1HB  PRO A  41      28.062 -37.965 -36.295  1.00  1.620          H  
ATOM    601 2HB  PRO A  41      27.665 -36.263 -36.184  1.00  1.620          H  
ATOM    602 1HG  PRO A  41      26.058 -37.882 -37.495  1.00  1.620          H  
ATOM    603 2HG  PRO A  41      26.418 -36.335 -38.245  1.00  1.620          H  
ATOM    604 1HD  PRO A  41      27.485 -38.984 -38.865  1.00  1.620          H  
ATOM    605 2HD  PRO A  41      27.106 -37.638 -39.919  1.00  1.620          H  
ATOM    606  N   CYS A  42      30.693 -38.454 -36.920  1.00  0.950          N  
ATOM    607  CA  CYS A  42      31.867 -38.948 -36.230  1.00  0.990          C  
ATOM    608  C   CYS A  42      33.106 -38.512 -36.986  1.00  1.030          C  
ATOM    609  O   CYS A  42      34.026 -37.928 -36.405  1.00  1.070          O  
ATOM    610  CB  CYS A  42      31.833 -40.469 -36.145  1.00  1.370          C  
ATOM    611  SG  CYS A  42      30.524 -41.138 -35.107  1.00  1.370          S  
ATOM    612  H   CYS A  42      30.043 -39.141 -37.320  1.00  1.140          H  
ATOM    613  HA  CYS A  42      31.893 -38.532 -35.225  1.00  1.190          H  
ATOM    614 1HB  CYS A  42      31.737 -40.901 -37.127  1.00  1.640          H  
ATOM    615 2HB  CYS A  42      32.756 -40.800 -35.752  1.00  1.640          H  
ATOM    616  HG  CYS A  42      29.502 -40.852 -35.969  1.00  1.640          H  
ATOM    617  N   ILE A  43      33.090 -38.722 -38.305  1.00  1.030          N  
ATOM    618  CA  ILE A  43      34.234 -38.379 -39.134  1.00  1.070          C  
ATOM    619  C   ILE A  43      34.526 -36.895 -39.062  1.00  1.100          C  
ATOM    620  O   ILE A  43      35.689 -36.508 -38.974  1.00  1.140          O  
ATOM    621  CB  ILE A  43      33.998 -38.773 -40.620  1.00  1.480          C  
ATOM    622  CG1 ILE A  43      33.870 -40.318 -40.782  1.00  1.480          C  
ATOM    623  CG2 ILE A  43      35.105 -38.202 -41.544  1.00  1.480          C  
ATOM    624  CD1 ILE A  43      35.073 -41.154 -40.390  1.00  1.480          C  
ATOM    625  H   ILE A  43      32.270 -39.186 -38.711  1.00  1.240          H  
ATOM    626  HA  ILE A  43      35.106 -38.895 -38.753  1.00  1.280          H  
ATOM    627  HB  ILE A  43      33.041 -38.358 -40.938  1.00  1.780          H  
ATOM    628 1HG1 ILE A  43      33.040 -40.656 -40.185  1.00  1.780          H  
ATOM    629 2HG1 ILE A  43      33.642 -40.513 -41.820  1.00  1.780          H  
ATOM    630 1HG2 ILE A  43      34.885 -38.479 -42.574  1.00  1.780          H  
ATOM    631 2HG2 ILE A  43      35.139 -37.117 -41.473  1.00  1.780          H  
ATOM    632 3HG2 ILE A  43      36.075 -38.601 -41.260  1.00  1.780          H  
ATOM    633 1HD1 ILE A  43      34.846 -42.199 -40.556  1.00  1.780          H  
ATOM    634 2HD1 ILE A  43      35.934 -40.883 -40.992  1.00  1.780          H  
ATOM    635 3HD1 ILE A  43      35.303 -41.012 -39.353  1.00  1.780          H  
ATOM    636  N   TYR A  44      33.499 -36.043 -39.146  1.00  1.090          N  
ATOM    637  CA  TYR A  44      33.753 -34.615 -39.053  1.00  1.110          C  
ATOM    638  C   TYR A  44      34.336 -34.228 -37.707  1.00  1.140          C  
ATOM    639  O   TYR A  44      35.408 -33.632 -37.633  1.00  1.190          O  
ATOM    640  CB  TYR A  44      32.487 -33.811 -39.273  1.00  1.550          C  
ATOM    641  CG  TYR A  44      32.680 -32.284 -39.155  1.00  1.550          C  
ATOM    642  CD1 TYR A  44      33.100 -31.578 -40.233  1.00  1.550          C  
ATOM    643  CD2 TYR A  44      32.464 -31.600 -37.969  1.00  1.550          C  
ATOM    644  CE1 TYR A  44      33.278 -30.235 -40.132  1.00  1.550          C  
ATOM    645  CE2 TYR A  44      32.651 -30.259 -37.915  1.00  1.550          C  
ATOM    646  CZ  TYR A  44      33.056 -29.598 -38.979  1.00  1.550          C  
ATOM    647  OH  TYR A  44      33.272 -28.281 -38.886  1.00  1.550          O  
ATOM    648  H   TYR A  44      32.548 -36.404 -39.278  1.00  1.310          H  
ATOM    649  HA  TYR A  44      34.481 -34.346 -39.818  1.00  1.330          H  
ATOM    650 1HB  TYR A  44      32.124 -34.027 -40.264  1.00  1.860          H  
ATOM    651 2HB  TYR A  44      31.731 -34.131 -38.568  1.00  1.860          H  
ATOM    652  HD1 TYR A  44      33.294 -32.085 -41.170  1.00  1.860          H  
ATOM    653  HD2 TYR A  44      32.168 -32.114 -37.086  1.00  1.860          H  
ATOM    654  HE1 TYR A  44      33.602 -29.675 -40.959  1.00  1.860          H  
ATOM    655  HE2 TYR A  44      32.504 -29.714 -37.027  1.00  1.860          H  
ATOM    656  HH  TYR A  44      33.061 -27.990 -37.988  1.00  1.860          H  
ATOM    657  N   LEU A  45      33.660 -34.576 -36.603  1.00  1.140          N  
ATOM    658  CA  LEU A  45      34.130 -34.133 -35.293  1.00  1.190          C  
ATOM    659  C   LEU A  45      35.574 -34.545 -35.051  1.00  1.220          C  
ATOM    660  O   LEU A  45      36.400 -33.732 -34.625  1.00  1.270          O  
ATOM    661  CB  LEU A  45      33.211 -34.650 -34.174  1.00  1.650          C  
ATOM    662  CG  LEU A  45      33.505 -34.123 -32.703  1.00  1.650          C  
ATOM    663  CD1 LEU A  45      32.180 -34.070 -31.927  1.00  1.650          C  
ATOM    664  CD2 LEU A  45      34.493 -35.060 -31.964  1.00  1.650          C  
ATOM    665  H   LEU A  45      32.789 -35.117 -36.665  1.00  1.370          H  
ATOM    666  HA  LEU A  45      34.082 -33.045 -35.272  1.00  1.430          H  
ATOM    667 1HB  LEU A  45      32.184 -34.383 -34.428  1.00  1.980          H  
ATOM    668 2HB  LEU A  45      33.277 -35.743 -34.162  1.00  1.980          H  
ATOM    669  HG  LEU A  45      33.927 -33.118 -32.747  1.00  1.980          H  
ATOM    670 1HD1 LEU A  45      32.361 -33.698 -30.917  1.00  1.980          H  
ATOM    671 2HD1 LEU A  45      31.481 -33.403 -32.435  1.00  1.980          H  
ATOM    672 3HD1 LEU A  45      31.747 -35.068 -31.873  1.00  1.980          H  
ATOM    673 1HD2 LEU A  45      34.657 -34.681 -30.955  1.00  1.980          H  
ATOM    674 2HD2 LEU A  45      34.066 -36.062 -31.909  1.00  1.980          H  
ATOM    675 3HD2 LEU A  45      35.445 -35.112 -32.467  1.00  1.980          H  
ATOM    676  N   TRP A  46      35.909 -35.795 -35.379  1.00  1.170          N  
ATOM    677  CA  TRP A  46      37.241 -36.361 -35.184  1.00  1.190          C  
ATOM    678  C   TRP A  46      38.376 -35.586 -35.876  1.00  1.200          C  
ATOM    679  O   TRP A  46      39.548 -35.817 -35.573  1.00  1.230          O  
ATOM    680  CB  TRP A  46      37.260 -37.807 -35.681  1.00  1.660          C  
ATOM    681  CG  TRP A  46      36.465 -38.793 -34.834  1.00  1.660          C  
ATOM    682  CD1 TRP A  46      36.046 -38.653 -33.537  1.00  1.660          C  
ATOM    683  CD2 TRP A  46      35.991 -40.094 -35.263  1.00  1.660          C  
ATOM    684  NE1 TRP A  46      35.362 -39.777 -33.138  1.00  1.660          N  
ATOM    685  CE2 TRP A  46      35.320 -40.666 -34.178  1.00  1.660          C  
ATOM    686  CE3 TRP A  46      36.082 -40.806 -36.461  1.00  1.660          C  
ATOM    687  CZ2 TRP A  46      34.750 -41.925 -34.251  1.00  1.660          C  
ATOM    688  CZ3 TRP A  46      35.507 -42.066 -36.537  1.00  1.660          C  
ATOM    689  CH2 TRP A  46      34.861 -42.612 -35.461  1.00  1.660          C  
ATOM    690  H   TRP A  46      35.187 -36.424 -35.755  1.00  1.400          H  
ATOM    691  HA  TRP A  46      37.451 -36.357 -34.119  1.00  1.430          H  
ATOM    692 1HB  TRP A  46      36.849 -37.829 -36.694  1.00  1.990          H  
ATOM    693 2HB  TRP A  46      38.286 -38.158 -35.739  1.00  1.990          H  
ATOM    694  HD1 TRP A  46      36.227 -37.789 -32.904  1.00  1.990          H  
ATOM    695  HE1 TRP A  46      34.956 -39.926 -32.225  1.00  1.990          H  
ATOM    696  HE3 TRP A  46      36.597 -40.379 -37.316  1.00  1.990          H  
ATOM    697  HZ2 TRP A  46      34.228 -42.376 -33.407  1.00  1.990          H  
ATOM    698  HZ3 TRP A  46      35.584 -42.612 -37.475  1.00  1.990          H  
ATOM    699  HH2 TRP A  46      34.422 -43.604 -35.554  1.00  1.990          H  
ATOM    700  N   VAL A  47      38.042 -34.735 -36.844  1.00  1.190          N  
ATOM    701  CA  VAL A  47      39.008 -33.939 -37.579  1.00  1.210          C  
ATOM    702  C   VAL A  47      38.845 -32.475 -37.201  1.00  1.240          C  
ATOM    703  O   VAL A  47      39.811 -31.799 -36.832  1.00  1.330          O  
ATOM    704  CB  VAL A  47      38.796 -34.112 -39.095  1.00  1.690          C  
ATOM    705  CG1 VAL A  47      39.776 -33.213 -39.886  1.00  1.690          C  
ATOM    706  CG2 VAL A  47      38.970 -35.585 -39.447  1.00  1.690          C  
ATOM    707  H   VAL A  47      37.048 -34.575 -37.025  1.00  1.430          H  
ATOM    708  HA  VAL A  47      40.014 -34.264 -37.314  1.00  1.450          H  
ATOM    709  HB  VAL A  47      37.781 -33.803 -39.356  1.00  2.020          H  
ATOM    710 1HG1 VAL A  47      39.603 -33.347 -40.953  1.00  2.020          H  
ATOM    711 2HG1 VAL A  47      39.620 -32.170 -39.633  1.00  2.020          H  
ATOM    712 3HG1 VAL A  47      40.803 -33.493 -39.648  1.00  2.020          H  
ATOM    713 1HG2 VAL A  47      38.804 -35.728 -40.512  1.00  2.020          H  
ATOM    714 2HG2 VAL A  47      39.977 -35.904 -39.187  1.00  2.020          H  
ATOM    715 3HG2 VAL A  47      38.246 -36.181 -38.889  1.00  2.020          H  
ATOM    716  N   ALA A  48      37.621 -31.990 -37.343  1.00  1.180          N  
ATOM    717  CA  ALA A  48      37.239 -30.620 -37.106  1.00  1.210          C  
ATOM    718  C   ALA A  48      37.470 -30.141 -35.685  1.00  1.250          C  
ATOM    719  O   ALA A  48      37.870 -28.991 -35.501  1.00  1.280          O  
ATOM    720  CB  ALA A  48      35.801 -30.480 -37.427  1.00  1.680          C  
ATOM    721  H   ALA A  48      36.890 -32.625 -37.645  1.00  1.420          H  
ATOM    722  HA  ALA A  48      37.815 -29.991 -37.778  1.00  1.450          H  
ATOM    723 1HB  ALA A  48      35.493 -29.478 -37.301  1.00  2.020          H  
ATOM    724 2HB  ALA A  48      35.648 -30.794 -38.455  1.00  2.020          H  
ATOM    725 3HB  ALA A  48      35.230 -31.121 -36.757  1.00  2.020          H  
ATOM    726  N   LEU A  49      37.224 -30.968 -34.664  1.00  1.270          N  
ATOM    727  CA  LEU A  49      37.463 -30.468 -33.328  1.00  1.310          C  
ATOM    728  C   LEU A  49      38.967 -30.220 -33.135  1.00  1.290          C  
ATOM    729  O   LEU A  49      39.332 -29.111 -32.743  1.00  1.290          O  
ATOM    730  CB  LEU A  49      36.794 -31.364 -32.262  1.00  1.820          C  
ATOM    731  CG  LEU A  49      37.073 -31.023 -30.774  1.00  1.820          C  
ATOM    732  CD1 LEU A  49      36.612 -29.585 -30.423  1.00  1.820          C  
ATOM    733  CD2 LEU A  49      36.332 -32.041 -29.915  1.00  1.820          C  
ATOM    734  H   LEU A  49      36.879 -31.922 -34.798  1.00  1.520          H  
ATOM    735  HA  LEU A  49      36.966 -29.503 -33.254  1.00  1.570          H  
ATOM    736 1HB  LEU A  49      35.734 -31.266 -32.396  1.00  2.180          H  
ATOM    737 2HB  LEU A  49      36.994 -32.400 -32.433  1.00  2.180          H  
ATOM    738  HG  LEU A  49      38.140 -31.094 -30.586  1.00  2.180          H  
ATOM    739 1HD1 LEU A  49      36.826 -29.386 -29.374  1.00  2.180          H  
ATOM    740 2HD1 LEU A  49      37.143 -28.857 -31.032  1.00  2.180          H  
ATOM    741 3HD1 LEU A  49      35.555 -29.482 -30.588  1.00  2.180          H  
ATOM    742 1HD2 LEU A  49      36.523 -31.840 -28.859  1.00  2.180          H  
ATOM    743 2HD2 LEU A  49      35.258 -31.972 -30.109  1.00  2.180          H  
ATOM    744 3HD2 LEU A  49      36.679 -33.044 -30.161  1.00  2.180          H  
ATOM    745  N   PRO A  50      39.884 -31.189 -33.407  1.00  1.300          N  
ATOM    746  CA  PRO A  50      41.318 -30.963 -33.395  1.00  1.270          C  
ATOM    747  C   PRO A  50      41.718 -29.754 -34.233  1.00  1.240          C  
ATOM    748  O   PRO A  50      42.597 -29.008 -33.827  1.00  1.280          O  
ATOM    749  CB  PRO A  50      41.853 -32.267 -33.993  1.00  1.910          C  
ATOM    750  CG  PRO A  50      40.860 -33.304 -33.545  1.00  1.910          C  
ATOM    751  CD  PRO A  50      39.517 -32.618 -33.602  1.00  1.910          C  
ATOM    752  HA  PRO A  50      41.653 -30.841 -32.359  1.00  1.520          H  
ATOM    753 1HB  PRO A  50      41.905 -32.183 -35.093  1.00  2.290          H  
ATOM    754 2HB  PRO A  50      42.877 -32.457 -33.635  1.00  2.290          H  
ATOM    755 1HG  PRO A  50      40.905 -34.177 -34.218  1.00  2.290          H  
ATOM    756 2HG  PRO A  50      41.106 -33.666 -32.541  1.00  2.290          H  
ATOM    757 1HD  PRO A  50      39.040 -32.813 -34.544  1.00  2.290          H  
ATOM    758 2HD  PRO A  50      38.963 -33.008 -32.771  1.00  2.290          H  
ATOM    759  N   CYS A  51      41.021 -29.498 -35.353  1.00  1.230          N  
ATOM    760  CA  CYS A  51      41.345 -28.329 -36.163  1.00  1.250          C  
ATOM    761  C   CYS A  51      41.048 -27.058 -35.376  1.00  1.230          C  
ATOM    762  O   CYS A  51      41.914 -26.191 -35.212  1.00  1.260          O  
ATOM    763  CB  CYS A  51      40.516 -28.280 -37.454  1.00  1.740          C  
ATOM    764  SG  CYS A  51      40.880 -29.559 -38.671  1.00  1.740          S  
ATOM    765  H   CYS A  51      40.328 -30.171 -35.692  1.00  1.480          H  
ATOM    766  HA  CYS A  51      42.404 -28.357 -36.414  1.00  1.500          H  
ATOM    767 1HB  CYS A  51      39.474 -28.340 -37.215  1.00  2.090          H  
ATOM    768 2HB  CYS A  51      40.667 -27.326 -37.930  1.00  2.090          H  
ATOM    769  HG  CYS A  51      40.482 -30.609 -37.910  1.00  2.090          H  
ATOM    770  N   TYR A  52      39.826 -26.947 -34.859  1.00  1.220          N  
ATOM    771  CA  TYR A  52      39.383 -25.774 -34.111  1.00  1.220          C  
ATOM    772  C   TYR A  52      40.334 -25.445 -32.982  1.00  1.200          C  
ATOM    773  O   TYR A  52      40.776 -24.298 -32.823  1.00  1.240          O  
ATOM    774  CB  TYR A  52      37.992 -25.999 -33.515  1.00  1.710          C  
ATOM    775  CG  TYR A  52      37.537 -24.884 -32.635  1.00  1.710          C  
ATOM    776  CD1 TYR A  52      37.043 -23.721 -33.185  1.00  1.710          C  
ATOM    777  CD2 TYR A  52      37.615 -25.025 -31.261  1.00  1.710          C  
ATOM    778  CE1 TYR A  52      36.632 -22.698 -32.359  1.00  1.710          C  
ATOM    779  CE2 TYR A  52      37.208 -24.006 -30.443  1.00  1.710          C  
ATOM    780  CZ  TYR A  52      36.717 -22.841 -30.991  1.00  1.710          C  
ATOM    781  OH  TYR A  52      36.305 -21.811 -30.174  1.00  1.710          O  
ATOM    782  H   TYR A  52      39.161 -27.714 -35.015  1.00  1.460          H  
ATOM    783  HA  TYR A  52      39.354 -24.923 -34.789  1.00  1.460          H  
ATOM    784 1HB  TYR A  52      37.277 -26.124 -34.291  1.00  2.050          H  
ATOM    785 2HB  TYR A  52      37.990 -26.917 -32.930  1.00  2.050          H  
ATOM    786  HD1 TYR A  52      36.976 -23.613 -34.263  1.00  2.050          H  
ATOM    787  HD2 TYR A  52      38.001 -25.946 -30.832  1.00  2.050          H  
ATOM    788  HE1 TYR A  52      36.240 -21.778 -32.777  1.00  2.050          H  
ATOM    789  HE2 TYR A  52      37.273 -24.117 -29.361  1.00  2.050          H  
ATOM    790  HH  TYR A  52      36.464 -22.044 -29.259  1.00  2.050          H  
ATOM    791  N   LEU A  53      40.672 -26.477 -32.216  1.00  1.210          N  
ATOM    792  CA  LEU A  53      41.494 -26.370 -31.025  1.00  1.330          C  
ATOM    793  C   LEU A  53      42.941 -25.975 -31.305  1.00  1.340          C  
ATOM    794  O   LEU A  53      43.689 -25.685 -30.367  1.00  1.510          O  
ATOM    795  CB  LEU A  53      41.462 -27.713 -30.289  1.00  1.810          C  
ATOM    796  CG  LEU A  53      40.087 -28.155 -29.691  1.00  1.810          C  
ATOM    797  CD1 LEU A  53      40.224 -29.578 -29.177  1.00  1.810          C  
ATOM    798  CD2 LEU A  53      39.647 -27.211 -28.570  1.00  1.810          C  
ATOM    799  H   LEU A  53      40.281 -27.397 -32.452  1.00  1.450          H  
ATOM    800  HA  LEU A  53      41.068 -25.594 -30.399  1.00  1.600          H  
ATOM    801 1HB  LEU A  53      41.764 -28.482 -31.004  1.00  2.180          H  
ATOM    802 2HB  LEU A  53      42.194 -27.688 -29.484  1.00  2.180          H  
ATOM    803  HG  LEU A  53      39.338 -28.146 -30.469  1.00  2.180          H  
ATOM    804 1HD1 LEU A  53      39.272 -29.913 -28.771  1.00  2.180          H  
ATOM    805 2HD1 LEU A  53      40.517 -30.233 -29.999  1.00  2.180          H  
ATOM    806 3HD1 LEU A  53      40.980 -29.613 -28.395  1.00  2.180          H  
ATOM    807 1HD2 LEU A  53      38.689 -27.550 -28.176  1.00  2.180          H  
ATOM    808 2HD2 LEU A  53      40.390 -27.218 -27.774  1.00  2.180          H  
ATOM    809 3HD2 LEU A  53      39.532 -26.202 -28.943  1.00  2.180          H  
ATOM    810  N   LEU A  54      43.362 -26.019 -32.568  1.00  1.280          N  
ATOM    811  CA  LEU A  54      44.700 -25.614 -32.936  1.00  1.430          C  
ATOM    812  C   LEU A  54      44.650 -24.253 -33.624  1.00  1.400          C  
ATOM    813  O   LEU A  54      45.471 -23.383 -33.333  1.00  1.630          O  
ATOM    814  CB  LEU A  54      45.363 -26.671 -33.824  1.00  1.940          C  
ATOM    815  CG  LEU A  54      45.590 -28.079 -33.176  1.00  1.940          C  
ATOM    816  CD1 LEU A  54      46.145 -29.021 -34.237  1.00  1.940          C  
ATOM    817  CD2 LEU A  54      46.554 -27.989 -31.986  1.00  1.940          C  
ATOM    818  H   LEU A  54      42.704 -26.247 -33.316  1.00  1.540          H  
ATOM    819  HA  LEU A  54      45.286 -25.492 -32.034  1.00  1.720          H  
ATOM    820 1HB  LEU A  54      44.718 -26.821 -34.693  1.00  2.330          H  
ATOM    821 2HB  LEU A  54      46.318 -26.294 -34.167  1.00  2.330          H  
ATOM    822  HG  LEU A  54      44.650 -28.466 -32.821  1.00  2.330          H  
ATOM    823 1HD1 LEU A  54      46.287 -30.009 -33.803  1.00  2.330          H  
ATOM    824 2HD1 LEU A  54      45.433 -29.088 -35.063  1.00  2.330          H  
ATOM    825 3HD1 LEU A  54      47.097 -28.646 -34.603  1.00  2.330          H  
ATOM    826 1HD2 LEU A  54      46.688 -28.984 -31.563  1.00  2.330          H  
ATOM    827 2HD2 LEU A  54      47.507 -27.615 -32.322  1.00  2.330          H  
ATOM    828 3HD2 LEU A  54      46.154 -27.335 -31.218  1.00  2.330          H  
ATOM    829  N   TYR A  55      43.652 -24.009 -34.496  1.00  1.330          N  
ATOM    830  CA  TYR A  55      43.573 -22.714 -35.185  1.00  1.480          C  
ATOM    831  C   TYR A  55      43.476 -21.595 -34.182  1.00  1.510          C  
ATOM    832  O   TYR A  55      44.214 -20.608 -34.242  1.00  1.700          O  
ATOM    833  CB  TYR A  55      42.330 -22.603 -36.086  1.00  2.010          C  
ATOM    834  CG  TYR A  55      42.449 -23.182 -37.451  1.00  2.010          C  
ATOM    835  CD1 TYR A  55      41.765 -24.332 -37.805  1.00  2.010          C  
ATOM    836  CD2 TYR A  55      43.245 -22.531 -38.377  1.00  2.010          C  
ATOM    837  CE1 TYR A  55      41.894 -24.830 -39.084  1.00  2.010          C  
ATOM    838  CE2 TYR A  55      43.366 -23.024 -39.641  1.00  2.010          C  
ATOM    839  CZ  TYR A  55      42.700 -24.167 -39.997  1.00  2.010          C  
ATOM    840  OH  TYR A  55      42.834 -24.648 -41.270  1.00  2.010          O  
ATOM    841  H   TYR A  55      42.973 -24.739 -34.716  1.00  1.600          H  
ATOM    842  HA  TYR A  55      44.476 -22.572 -35.778  1.00  1.780          H  
ATOM    843 1HB  TYR A  55      41.490 -23.100 -35.586  1.00  2.410          H  
ATOM    844 2HB  TYR A  55      42.061 -21.557 -36.190  1.00  2.410          H  
ATOM    845  HD1 TYR A  55      41.128 -24.835 -37.089  1.00  2.410          H  
ATOM    846  HD2 TYR A  55      43.776 -21.621 -38.102  1.00  2.410          H  
ATOM    847  HE1 TYR A  55      41.362 -25.732 -39.382  1.00  2.410          H  
ATOM    848  HE2 TYR A  55      43.996 -22.508 -40.367  1.00  2.410          H  
ATOM    849  HH  TYR A  55      42.286 -25.435 -41.378  1.00  2.410          H  
ATOM    850  N   LEU A  56      42.656 -21.818 -33.175  1.00  1.430          N  
ATOM    851  CA  LEU A  56      42.379 -20.838 -32.158  1.00  1.630          C  
ATOM    852  C   LEU A  56      43.644 -20.282 -31.504  1.00  1.610          C  
ATOM    853  O   LEU A  56      43.672 -19.116 -31.122  1.00  1.660          O  
ATOM    854  CB  LEU A  56      41.440 -21.476 -31.123  1.00  2.200          C  
ATOM    855  CG  LEU A  56      40.841 -20.586 -30.013  1.00  2.200          C  
ATOM    856  CD1 LEU A  56      39.988 -19.456 -30.635  1.00  2.200          C  
ATOM    857  CD2 LEU A  56      39.974 -21.477 -29.115  1.00  2.200          C  
ATOM    858  H   LEU A  56      42.106 -22.687 -33.168  1.00  1.720          H  
ATOM    859  HA  LEU A  56      41.868 -20.013 -32.639  1.00  1.960          H  
ATOM    860 1HB  LEU A  56      40.602 -21.923 -31.665  1.00  2.640          H  
ATOM    861 2HB  LEU A  56      41.984 -22.288 -30.637  1.00  2.640          H  
ATOM    862  HG  LEU A  56      41.639 -20.130 -29.423  1.00  2.640          H  
ATOM    863 1HD1 LEU A  56      39.560 -18.849 -29.839  1.00  2.640          H  
ATOM    864 2HD1 LEU A  56      40.604 -18.817 -31.265  1.00  2.640          H  
ATOM    865 3HD1 LEU A  56      39.182 -19.893 -31.232  1.00  2.640          H  
ATOM    866 1HD2 LEU A  56      39.536 -20.879 -28.317  1.00  2.640          H  
ATOM    867 2HD2 LEU A  56      39.185 -21.921 -29.710  1.00  2.640          H  
ATOM    868 3HD2 LEU A  56      40.589 -22.267 -28.681  1.00  2.640          H  
ATOM    869  N   ARG A  57      44.720 -21.067 -31.410  1.00  1.820          N  
ATOM    870  CA  ARG A  57      45.930 -20.618 -30.732  1.00  2.070          C  
ATOM    871  C   ARG A  57      46.552 -19.364 -31.353  1.00  2.200          C  
ATOM    872  O   ARG A  57      47.315 -18.658 -30.687  1.00  2.390          O  
ATOM    873  CB  ARG A  57      46.997 -21.692 -30.809  1.00  2.800          C  
ATOM    874  CG  ARG A  57      46.711 -22.975 -30.061  1.00  2.800          C  
ATOM    875  CD  ARG A  57      47.827 -23.937 -30.221  1.00  2.800          C  
ATOM    876  NE  ARG A  57      48.007 -24.336 -31.624  1.00  2.800          N  
ATOM    877  CZ  ARG A  57      48.976 -25.160 -32.077  1.00  2.800          C  
ATOM    878  NH1 ARG A  57      49.838 -25.701 -31.233  1.00  2.800          N  
ATOM    879  NH2 ARG A  57      49.066 -25.431 -33.372  1.00  2.800          N  
ATOM    880  H   ARG A  57      44.721 -21.997 -31.833  1.00  2.180          H  
ATOM    881  HA  ARG A  57      45.684 -20.414 -29.692  1.00  2.480          H  
ATOM    882 1HB  ARG A  57      47.143 -21.949 -31.854  1.00  3.360          H  
ATOM    883 2HB  ARG A  57      47.942 -21.292 -30.445  1.00  3.360          H  
ATOM    884 1HG  ARG A  57      46.581 -22.762 -29.002  1.00  3.360          H  
ATOM    885 2HG  ARG A  57      45.803 -23.436 -30.457  1.00  3.360          H  
ATOM    886 1HD  ARG A  57      48.750 -23.478 -29.870  1.00  3.360          H  
ATOM    887 2HD  ARG A  57      47.610 -24.831 -29.634  1.00  3.360          H  
ATOM    888  HE  ARG A  57      47.358 -23.941 -32.314  1.00  3.360          H  
ATOM    889 1HH1 ARG A  57      49.779 -25.500 -30.245  1.00  3.360          H  
ATOM    890 2HH1 ARG A  57      50.563 -26.316 -31.573  1.00  3.360          H  
ATOM    891 1HH2 ARG A  57      48.426 -25.010 -34.034  1.00  3.360          H  
ATOM    892 2HH2 ARG A  57      49.790 -26.045 -33.709  1.00  3.360          H  
ATOM    893  N   HIS A  58      46.274 -19.105 -32.633  1.00  2.310          N  
ATOM    894  CA  HIS A  58      46.867 -17.970 -33.316  1.00  2.600          C  
ATOM    895  C   HIS A  58      45.848 -17.019 -33.942  1.00  2.710          C  
ATOM    896  O   HIS A  58      46.219 -16.170 -34.761  1.00  3.080          O  
ATOM    897  CB  HIS A  58      47.808 -18.492 -34.400  1.00  3.520          C  
ATOM    898  CG  HIS A  58      48.917 -19.343 -33.843  1.00  3.520          C  
ATOM    899  ND1 HIS A  58      49.962 -18.822 -33.110  1.00  3.520          N  
ATOM    900  CD2 HIS A  58      49.129 -20.680 -33.904  1.00  3.520          C  
ATOM    901  CE1 HIS A  58      50.771 -19.802 -32.751  1.00  3.520          C  
ATOM    902  NE2 HIS A  58      50.293 -20.937 -33.224  1.00  3.520          N  
ATOM    903  H   HIS A  58      45.626 -19.713 -33.144  1.00  2.770          H  
ATOM    904  HA  HIS A  58      47.454 -17.392 -32.608  1.00  3.120          H  
ATOM    905 1HB  HIS A  58      47.237 -19.088 -35.118  1.00  4.230          H  
ATOM    906 2HB  HIS A  58      48.247 -17.657 -34.940  1.00  4.230          H  
ATOM    907  HD1 HIS A  58      49.947 -17.941 -32.639  1.00  4.230          H  
ATOM    908  HD2 HIS A  58      48.574 -21.496 -34.366  1.00  4.230          H  
ATOM    909  HE1 HIS A  58      51.664 -19.594 -32.162  1.00  4.230          H  
ATOM    910  N   HIS A  59      44.577 -17.142 -33.575  1.00  2.640          N  
ATOM    911  CA  HIS A  59      43.558 -16.328 -34.228  1.00  2.940          C  
ATOM    912  C   HIS A  59      42.572 -15.758 -33.176  1.00  2.810          C  
ATOM    913  O   HIS A  59      42.668 -16.119 -32.010  1.00  3.020          O  
ATOM    914  CB  HIS A  59      42.890 -17.207 -35.320  1.00  4.000          C  
ATOM    915  CG  HIS A  59      43.822 -17.677 -36.431  1.00  4.000          C  
ATOM    916  ND1 HIS A  59      44.376 -16.810 -37.340  1.00  4.000          N  
ATOM    917  CD2 HIS A  59      44.228 -18.912 -36.806  1.00  4.000          C  
ATOM    918  CE1 HIS A  59      45.084 -17.498 -38.216  1.00  4.000          C  
ATOM    919  NE2 HIS A  59      45.008 -18.772 -37.910  1.00  4.000          N  
ATOM    920  H   HIS A  59      44.317 -17.814 -32.841  1.00  3.170          H  
ATOM    921  HA  HIS A  59      44.032 -15.486 -34.725  1.00  3.530          H  
ATOM    922 1HB  HIS A  59      42.455 -18.093 -34.852  1.00  4.800          H  
ATOM    923 2HB  HIS A  59      42.129 -16.705 -35.811  1.00  4.800          H  
ATOM    924  HD1 HIS A  59      44.700 -15.899 -37.079  1.00  4.800          H  
ATOM    925  HD2 HIS A  59      44.040 -19.895 -36.439  1.00  4.800          H  
ATOM    926  HE1 HIS A  59      45.605 -16.986 -39.026  1.00  4.800          H  
ATOM    927  N   CYS A  60      41.627 -14.847 -33.525  1.00  3.080          N  
ATOM    928  CA  CYS A  60      41.336 -14.251 -34.837  1.00  3.300          C  
ATOM    929  C   CYS A  60      41.474 -12.726 -34.794  1.00  2.830          C  
ATOM    930  O   CYS A  60      40.890 -12.026 -35.614  1.00  3.100          O  
ATOM    931  CB  CYS A  60      39.891 -14.561 -35.194  1.00  4.530          C  
ATOM    932  SG  CYS A  60      39.492 -16.334 -35.245  1.00  4.530          S  
ATOM    933  H   CYS A  60      41.039 -14.524 -32.766  1.00  3.700          H  
ATOM    934  HA  CYS A  60      42.017 -14.611 -35.594  1.00  3.960          H  
ATOM    935 1HB  CYS A  60      39.232 -14.083 -34.467  1.00  5.440          H  
ATOM    936 2HB  CYS A  60      39.664 -14.133 -36.175  1.00  5.440          H  
ATOM    937  HG  CYS A  60      40.230 -16.648 -34.181  1.00  5.440          H  
ATOM    938  N   ARG A  61      42.256 -12.214 -33.848  1.00  2.720          N  
ATOM    939  CA  ARG A  61      42.388 -10.768 -33.624  1.00  2.620          C  
ATOM    940  C   ARG A  61      42.875  -9.917 -34.804  1.00  2.370          C  
ATOM    941  O   ARG A  61      42.581  -8.726 -34.862  1.00  2.910          O  
ATOM    942  CB  ARG A  61      43.317 -10.518 -32.444  1.00  3.710          C  
ATOM    943  CG  ARG A  61      44.779 -10.905 -32.667  1.00  3.710          C  
ATOM    944  CD  ARG A  61      45.572 -10.779 -31.420  1.00  3.710          C  
ATOM    945  NE  ARG A  61      46.986 -11.095 -31.637  1.00  3.710          N  
ATOM    946  CZ  ARG A  61      47.539 -12.335 -31.618  1.00  3.710          C  
ATOM    947  NH1 ARG A  61      46.803 -13.404 -31.388  1.00  3.710          N  
ATOM    948  NH2 ARG A  61      48.839 -12.468 -31.831  1.00  3.710          N  
ATOM    949  H   ARG A  61      42.734 -12.850 -33.223  1.00  3.260          H  
ATOM    950  HA  ARG A  61      41.399 -10.397 -33.345  1.00  3.140          H  
ATOM    951 1HB  ARG A  61      43.295  -9.460 -32.184  1.00  4.450          H  
ATOM    952 2HB  ARG A  61      42.960 -11.075 -31.580  1.00  4.450          H  
ATOM    953 1HG  ARG A  61      44.840 -11.933 -33.020  1.00  4.450          H  
ATOM    954 2HG  ARG A  61      45.230 -10.240 -33.403  1.00  4.450          H  
ATOM    955 1HD  ARG A  61      45.508  -9.750 -31.065  1.00  4.450          H  
ATOM    956 2HD  ARG A  61      45.176 -11.445 -30.656  1.00  4.450          H  
ATOM    957  HE  ARG A  61      47.605 -10.315 -31.818  1.00  4.450          H  
ATOM    958 1HH1 ARG A  61      45.812 -13.317 -31.223  1.00  4.450          H  
ATOM    959 2HH1 ARG A  61      47.233 -14.319 -31.372  1.00  4.450          H  
ATOM    960 1HH2 ARG A  61      49.410 -11.651 -32.006  1.00  4.450          H  
ATOM    961 2HH2 ARG A  61      49.263 -13.382 -31.820  1.00  4.450          H  
ATOM    962  N   GLY A  62      43.619 -10.498 -35.738  1.00  2.330          N  
ATOM    963  CA  GLY A  62      44.131  -9.743 -36.876  1.00  2.660          C  
ATOM    964  C   GLY A  62      43.228  -9.800 -38.109  1.00  2.490          C  
ATOM    965  O   GLY A  62      43.640  -9.387 -39.195  1.00  3.090          O  
ATOM    966  H   GLY A  62      43.866 -11.472 -35.660  1.00  2.800          H  
ATOM    967 1HA  GLY A  62      44.265  -8.703 -36.581  1.00  3.190          H  
ATOM    968 2HA  GLY A  62      45.117 -10.123 -37.138  1.00  3.190          H  
ATOM    969  N   TYR A  63      42.016 -10.335 -37.963  1.00  2.240          N  
ATOM    970  CA  TYR A  63      41.144 -10.539 -39.112  1.00  2.270          C  
ATOM    971  C   TYR A  63      39.795  -9.827 -39.111  1.00  2.140          C  
ATOM    972  O   TYR A  63      39.222  -9.460 -38.085  1.00  2.840          O  
ATOM    973  CB  TYR A  63      40.926 -12.029 -39.284  1.00  3.170          C  
ATOM    974  CG  TYR A  63      42.154 -12.751 -39.658  1.00  3.170          C  
ATOM    975  CD1 TYR A  63      42.995 -13.218 -38.674  1.00  3.170          C  
ATOM    976  CD2 TYR A  63      42.452 -12.944 -40.989  1.00  3.170          C  
ATOM    977  CE1 TYR A  63      44.144 -13.865 -39.021  1.00  3.170          C  
ATOM    978  CE2 TYR A  63      43.595 -13.599 -41.343  1.00  3.170          C  
ATOM    979  CZ  TYR A  63      44.448 -14.059 -40.363  1.00  3.170          C  
ATOM    980  OH  TYR A  63      45.610 -14.708 -40.713  1.00  3.170          O  
ATOM    981  H   TYR A  63      41.697 -10.657 -37.044  1.00  2.690          H  
ATOM    982  HA  TYR A  63      41.676 -10.185 -39.993  1.00  2.720          H  
ATOM    983 1HB  TYR A  63      40.592 -12.430 -38.330  1.00  3.800          H  
ATOM    984 2HB  TYR A  63      40.156 -12.226 -40.031  1.00  3.800          H  
ATOM    985  HD1 TYR A  63      42.750 -13.059 -37.626  1.00  3.800          H  
ATOM    986  HD2 TYR A  63      41.782 -12.575 -41.758  1.00  3.800          H  
ATOM    987  HE1 TYR A  63      44.817 -14.222 -38.250  1.00  3.800          H  
ATOM    988  HE2 TYR A  63      43.831 -13.751 -42.398  1.00  3.800          H  
ATOM    989  HH  TYR A  63      45.677 -14.745 -41.672  1.00  3.800          H  
ATOM    990  N   ILE A  64      39.293  -9.641 -40.322  1.00  1.890          N  
ATOM    991  CA  ILE A  64      37.984  -9.070 -40.598  1.00  2.160          C  
ATOM    992  C   ILE A  64      37.056 -10.231 -40.964  1.00  1.810          C  
ATOM    993  O   ILE A  64      37.350 -10.983 -41.893  1.00  2.280          O  
ATOM    994  CB  ILE A  64      38.108  -8.045 -41.739  1.00  2.920          C  
ATOM    995  CG1 ILE A  64      39.101  -6.928 -41.292  1.00  2.920          C  
ATOM    996  CG2 ILE A  64      36.719  -7.458 -42.091  1.00  2.920          C  
ATOM    997  CD1 ILE A  64      39.592  -6.063 -42.404  1.00  2.920          C  
ATOM    998  H   ILE A  64      39.858  -9.936 -41.106  1.00  2.270          H  
ATOM    999  HA  ILE A  64      37.603  -8.580 -39.702  1.00  2.590          H  
ATOM   1000  HB  ILE A  64      38.522  -8.525 -42.616  1.00  3.500          H  
ATOM   1001 1HG1 ILE A  64      38.606  -6.291 -40.558  1.00  3.500          H  
ATOM   1002 2HG1 ILE A  64      39.970  -7.379 -40.822  1.00  3.500          H  
ATOM   1003 1HG2 ILE A  64      36.809  -6.742 -42.899  1.00  3.500          H  
ATOM   1004 2HG2 ILE A  64      36.047  -8.263 -42.410  1.00  3.500          H  
ATOM   1005 3HG2 ILE A  64      36.297  -6.963 -41.215  1.00  3.500          H  
ATOM   1006 1HD1 ILE A  64      40.269  -5.333 -42.013  1.00  3.500          H  
ATOM   1007 2HD1 ILE A  64      40.119  -6.680 -43.131  1.00  3.500          H  
ATOM   1008 3HD1 ILE A  64      38.784  -5.567 -42.889  1.00  3.500          H  
ATOM   1009  N   ILE A  65      35.943 -10.360 -40.246  1.00  1.850          N  
ATOM   1010  CA  ILE A  65      35.030 -11.502 -40.377  1.00  1.780          C  
ATOM   1011  C   ILE A  65      34.411 -11.641 -41.775  1.00  1.270          C  
ATOM   1012  O   ILE A  65      33.833 -10.690 -42.300  1.00  1.800          O  
ATOM   1013  CB  ILE A  65      33.862 -11.349 -39.352  1.00  2.520          C  
ATOM   1014  CG1 ILE A  65      34.401 -11.393 -37.892  1.00  2.520          C  
ATOM   1015  CG2 ILE A  65      32.835 -12.491 -39.547  1.00  2.520          C  
ATOM   1016  CD1 ILE A  65      33.400 -10.958 -36.826  1.00  2.520          C  
ATOM   1017  H   ILE A  65      35.761  -9.665 -39.537  1.00  2.220          H  
ATOM   1018  HA  ILE A  65      35.592 -12.406 -40.155  1.00  2.140          H  
ATOM   1019  HB  ILE A  65      33.363 -10.387 -39.503  1.00  3.020          H  
ATOM   1020 1HG1 ILE A  65      34.683 -12.390 -37.666  1.00  3.020          H  
ATOM   1021 2HG1 ILE A  65      35.278 -10.758 -37.818  1.00  3.020          H  
ATOM   1022 1HG2 ILE A  65      32.020 -12.386 -38.850  1.00  3.020          H  
ATOM   1023 2HG2 ILE A  65      32.419 -12.469 -40.548  1.00  3.020          H  
ATOM   1024 3HG2 ILE A  65      33.328 -13.442 -39.381  1.00  3.020          H  
ATOM   1025 1HD1 ILE A  65      33.870 -11.028 -35.844  1.00  3.020          H  
ATOM   1026 2HD1 ILE A  65      33.102  -9.924 -37.013  1.00  3.020          H  
ATOM   1027 3HD1 ILE A  65      32.525 -11.588 -36.839  1.00  3.020          H  
ATOM   1028  N   LEU A  66      34.487 -12.851 -42.351  1.00  1.410          N  
ATOM   1029  CA  LEU A  66      33.896 -13.107 -43.671  1.00  1.560          C  
ATOM   1030  C   LEU A  66      32.422 -12.715 -43.671  1.00  1.240          C  
ATOM   1031  O   LEU A  66      31.741 -13.377 -42.889  1.00  1.930          O  
ATOM   1032  CB  LEU A  66      33.968 -14.597 -44.079  1.00  2.120          C  
ATOM   1033  CG  LEU A  66      35.355 -15.237 -44.270  1.00  2.120          C  
ATOM   1034  CD1 LEU A  66      35.185 -16.761 -44.581  1.00  2.120          C  
ATOM   1035  CD2 LEU A  66      36.138 -14.546 -45.406  1.00  2.120          C  
ATOM   1036  H   LEU A  66      35.012 -13.579 -41.860  1.00  1.690          H  
ATOM   1037  HA  LEU A  66      34.405 -12.490 -44.407  1.00  1.870          H  
ATOM   1038 1HB  LEU A  66      33.452 -15.169 -43.318  1.00  2.550          H  
ATOM   1039 2HB  LEU A  66      33.427 -14.721 -45.012  1.00  2.550          H  
ATOM   1040  HG  LEU A  66      35.896 -15.142 -43.343  1.00  2.550          H  
ATOM   1041 1HD1 LEU A  66      36.165 -17.222 -44.674  1.00  2.550          H  
ATOM   1042 2HD1 LEU A  66      34.642 -17.266 -43.800  1.00  2.550          H  
ATOM   1043 3HD1 LEU A  66      34.635 -16.874 -45.508  1.00  2.550          H  
ATOM   1044 1HD2 LEU A  66      37.113 -15.014 -45.514  1.00  2.550          H  
ATOM   1045 2HD2 LEU A  66      35.588 -14.644 -46.343  1.00  2.550          H  
ATOM   1046 3HD2 LEU A  66      36.278 -13.492 -45.178  1.00  2.550          H  
ATOM   1047  N   SER A  67      31.984 -12.540 -44.920  1.00  1.120          N  
ATOM   1048  CA  SER A  67      30.873 -11.624 -45.157  1.00  1.440          C  
ATOM   1049  C   SER A  67      29.610 -12.317 -45.671  1.00  1.180          C  
ATOM   1050  O   SER A  67      28.698 -12.678 -44.911  1.00  0.920          O  
ATOM   1051  CB  SER A  67      31.284 -10.556 -46.156  1.00  1.890          C  
ATOM   1052  OG  SER A  67      31.603 -11.119 -47.408  1.00  1.890          O  
ATOM   1053  H   SER A  67      31.821 -13.401 -45.419  1.00  1.340          H  
ATOM   1054  HA  SER A  67      30.634 -11.138 -44.209  1.00  1.730          H  
ATOM   1055 1HB  SER A  67      30.468  -9.842 -46.274  1.00  2.270          H  
ATOM   1056 2HB  SER A  67      32.143 -10.010 -45.769  1.00  2.270          H  
ATOM   1057  HG  SER A  67      31.874 -10.376 -47.968  1.00  2.270          H  
ATOM   1058  N   HIS A  68      29.554 -12.464 -46.984  1.00  1.570          N  
ATOM   1059  CA  HIS A  68      28.382 -12.996 -47.646  1.00  1.710          C  
ATOM   1060  C   HIS A  68      27.995 -14.380 -47.189  1.00  1.460          C  
ATOM   1061  O   HIS A  68      28.833 -15.248 -46.934  1.00  2.030          O  
ATOM   1062  CB  HIS A  68      28.585 -12.990 -49.159  1.00  2.340          C  
ATOM   1063  CG  HIS A  68      28.552 -11.632 -49.732  1.00  2.340          C  
ATOM   1064  ND1 HIS A  68      27.421 -10.848 -49.688  1.00  2.340          N  
ATOM   1065  CD2 HIS A  68      29.495 -10.901 -50.367  1.00  2.340          C  
ATOM   1066  CE1 HIS A  68      27.668  -9.692 -50.276  1.00  2.340          C  
ATOM   1067  NE2 HIS A  68      28.920  -9.698 -50.698  1.00  2.340          N  
ATOM   1068  H   HIS A  68      30.346 -12.159 -47.539  1.00  1.880          H  
ATOM   1069  HA  HIS A  68      27.537 -12.343 -47.432  1.00  2.050          H  
ATOM   1070 1HB  HIS A  68      29.544 -13.447 -49.400  1.00  2.810          H  
ATOM   1071 2HB  HIS A  68      27.818 -13.576 -49.638  1.00  2.810          H  
ATOM   1072  HD2 HIS A  68      30.519 -11.210 -50.581  1.00  2.810          H  
ATOM   1073  HE1 HIS A  68      26.959  -8.873 -50.392  1.00  2.810          H  
ATOM   1074  HE2 HIS A  68      29.383  -8.942 -51.185  1.00  2.810          H  
ATOM   1075  N   LEU A  69      26.679 -14.546 -47.078  1.00  1.000          N  
ATOM   1076  CA  LEU A  69      25.965 -15.751 -46.672  1.00  0.940          C  
ATOM   1077  C   LEU A  69      26.208 -16.213 -45.234  1.00  0.830          C  
ATOM   1078  O   LEU A  69      25.695 -17.271 -44.849  1.00  0.840          O  
ATOM   1079  CB  LEU A  69      26.294 -16.939 -47.587  1.00  1.340          C  
ATOM   1080  CG  LEU A  69      25.559 -17.040 -48.920  1.00  1.340          C  
ATOM   1081  CD1 LEU A  69      26.189 -16.135 -49.972  1.00  1.340          C  
ATOM   1082  CD2 LEU A  69      25.578 -18.479 -49.318  1.00  1.340          C  
ATOM   1083  H   LEU A  69      26.119 -13.739 -47.319  1.00  1.200          H  
ATOM   1084  HA  LEU A  69      24.900 -15.543 -46.771  1.00  1.130          H  
ATOM   1085 1HB  LEU A  69      27.355 -16.942 -47.809  1.00  1.610          H  
ATOM   1086 2HB  LEU A  69      26.076 -17.853 -47.039  1.00  1.610          H  
ATOM   1087  HG  LEU A  69      24.542 -16.717 -48.800  1.00  1.610          H  
ATOM   1088 1HD1 LEU A  69      25.645 -16.240 -50.911  1.00  1.610          H  
ATOM   1089 2HD1 LEU A  69      26.138 -15.110 -49.652  1.00  1.610          H  
ATOM   1090 3HD1 LEU A  69      27.230 -16.419 -50.120  1.00  1.610          H  
ATOM   1091 1HD2 LEU A  69      25.038 -18.610 -50.250  1.00  1.610          H  
ATOM   1092 2HD2 LEU A  69      26.594 -18.817 -49.428  1.00  1.610          H  
ATOM   1093 3HD2 LEU A  69      25.113 -19.048 -48.546  1.00  1.610          H  
ATOM   1094  N   SER A  70      26.858 -15.401 -44.379  1.00  0.800          N  
ATOM   1095  CA  SER A  70      27.066 -15.864 -43.003  1.00  0.760          C  
ATOM   1096  C   SER A  70      25.736 -16.112 -42.294  1.00  0.720          C  
ATOM   1097  O   SER A  70      25.620 -17.033 -41.475  1.00  0.720          O  
ATOM   1098  CB  SER A  70      27.879 -14.843 -42.236  1.00  1.080          C  
ATOM   1099  OG  SER A  70      27.148 -13.658 -42.015  1.00  1.080          O  
ATOM   1100  H   SER A  70      27.290 -14.518 -44.683  1.00  0.960          H  
ATOM   1101  HA  SER A  70      27.627 -16.801 -43.031  1.00  0.910          H  
ATOM   1102 1HB  SER A  70      28.198 -15.266 -41.282  1.00  1.300          H  
ATOM   1103 2HB  SER A  70      28.784 -14.610 -42.806  1.00  1.300          H  
ATOM   1104  HG  SER A  70      27.811 -13.011 -41.755  1.00  1.300          H  
ATOM   1105  N   LYS A  71      24.704 -15.357 -42.679  1.00  0.730          N  
ATOM   1106  CA  LYS A  71      23.385 -15.543 -42.113  1.00  0.720          C  
ATOM   1107  C   LYS A  71      22.811 -16.866 -42.517  1.00  0.690          C  
ATOM   1108  O   LYS A  71      22.475 -17.683 -41.674  1.00  0.670          O  
ATOM   1109  CB  LYS A  71      22.422 -14.441 -42.549  1.00  1.010          C  
ATOM   1110  CG  LYS A  71      20.995 -14.644 -42.041  1.00  1.010          C  
ATOM   1111  CD  LYS A  71      20.081 -13.495 -42.407  1.00  1.010          C  
ATOM   1112  CE  LYS A  71      18.662 -13.750 -41.915  1.00  1.010          C  
ATOM   1113  NZ  LYS A  71      17.732 -12.644 -42.292  1.00  1.010          N  
ATOM   1114  H   LYS A  71      24.877 -14.611 -43.339  1.00  0.880          H  
ATOM   1115  HA  LYS A  71      23.462 -15.543 -41.032  1.00  0.860          H  
ATOM   1116 1HB  LYS A  71      22.777 -13.484 -42.172  1.00  1.210          H  
ATOM   1117 2HB  LYS A  71      22.393 -14.380 -43.635  1.00  1.210          H  
ATOM   1118 1HG  LYS A  71      20.581 -15.545 -42.495  1.00  1.210          H  
ATOM   1119 2HG  LYS A  71      21.005 -14.794 -40.983  1.00  1.210          H  
ATOM   1120 1HD  LYS A  71      20.454 -12.572 -41.960  1.00  1.210          H  
ATOM   1121 2HD  LYS A  71      20.066 -13.377 -43.491  1.00  1.210          H  
ATOM   1122 1HE  LYS A  71      18.299 -14.682 -42.349  1.00  1.210          H  
ATOM   1123 2HE  LYS A  71      18.675 -13.849 -40.829  1.00  1.210          H  
ATOM   1124 1HZ  LYS A  71      16.803 -12.851 -41.949  1.00  1.210          H  
ATOM   1125 2HZ  LYS A  71      18.053 -11.776 -41.885  1.00  1.210          H  
ATOM   1126 3HZ  LYS A  71      17.704 -12.552 -43.299  1.00  1.210          H  
ATOM   1127  N   LEU A  72      22.776 -17.149 -43.809  1.00  0.710          N  
ATOM   1128  CA  LEU A  72      22.137 -18.379 -44.231  1.00  0.700          C  
ATOM   1129  C   LEU A  72      22.821 -19.594 -43.647  1.00  0.650          C  
ATOM   1130  O   LEU A  72      22.156 -20.568 -43.286  1.00  0.630          O  
ATOM   1131  CB  LEU A  72      22.133 -18.479 -45.757  1.00  0.980          C  
ATOM   1132  CG  LEU A  72      21.236 -17.466 -46.514  1.00  0.980          C  
ATOM   1133  CD1 LEU A  72      21.501 -17.603 -47.999  1.00  0.980          C  
ATOM   1134  CD2 LEU A  72      19.756 -17.725 -46.212  1.00  0.980          C  
ATOM   1135  H   LEU A  72      23.131 -16.487 -44.481  1.00  0.850          H  
ATOM   1136  HA  LEU A  72      21.120 -18.376 -43.860  1.00  0.840          H  
ATOM   1137 1HB  LEU A  72      23.161 -18.350 -46.110  1.00  1.180          H  
ATOM   1138 2HB  LEU A  72      21.805 -19.476 -46.031  1.00  1.180          H  
ATOM   1139  HG  LEU A  72      21.495 -16.453 -46.212  1.00  1.180          H  
ATOM   1140 1HD1 LEU A  72      20.891 -16.884 -48.546  1.00  1.180          H  
ATOM   1141 2HD1 LEU A  72      22.537 -17.416 -48.197  1.00  1.180          H  
ATOM   1142 3HD1 LEU A  72      21.248 -18.607 -48.323  1.00  1.180          H  
ATOM   1143 1HD2 LEU A  72      19.149 -17.007 -46.764  1.00  1.180          H  
ATOM   1144 2HD2 LEU A  72      19.493 -18.737 -46.522  1.00  1.180          H  
ATOM   1145 3HD2 LEU A  72      19.549 -17.610 -45.154  1.00  1.180          H  
ATOM   1146  N   LYS A  73      24.144 -19.562 -43.538  1.00  0.650          N  
ATOM   1147  CA  LYS A  73      24.833 -20.723 -43.009  1.00  0.610          C  
ATOM   1148  C   LYS A  73      24.493 -20.930 -41.521  1.00  0.560          C  
ATOM   1149  O   LYS A  73      24.255 -22.069 -41.097  1.00  0.530          O  
ATOM   1150  CB  LYS A  73      26.321 -20.583 -43.268  1.00  0.870          C  
ATOM   1151  CG  LYS A  73      26.678 -20.686 -44.746  1.00  0.870          C  
ATOM   1152  CD  LYS A  73      28.138 -20.475 -44.968  1.00  0.870          C  
ATOM   1153  CE  LYS A  73      28.466 -20.443 -46.438  1.00  0.870          C  
ATOM   1154  NZ  LYS A  73      29.890 -20.134 -46.659  1.00  0.870          N  
ATOM   1155  H   LYS A  73      24.664 -18.733 -43.847  1.00  0.780          H  
ATOM   1156  HA  LYS A  73      24.482 -21.602 -43.544  1.00  0.730          H  
ATOM   1157 1HB  LYS A  73      26.683 -19.628 -42.874  1.00  1.040          H  
ATOM   1158 2HB  LYS A  73      26.843 -21.384 -42.773  1.00  1.040          H  
ATOM   1159 1HG  LYS A  73      26.400 -21.673 -45.116  1.00  1.040          H  
ATOM   1160 2HG  LYS A  73      26.118 -19.936 -45.307  1.00  1.040          H  
ATOM   1161 1HD  LYS A  73      28.445 -19.529 -44.510  1.00  1.040          H  
ATOM   1162 2HD  LYS A  73      28.697 -21.286 -44.502  1.00  1.040          H  
ATOM   1163 1HE  LYS A  73      28.232 -21.408 -46.889  1.00  1.040          H  
ATOM   1164 2HE  LYS A  73      27.859 -19.674 -46.920  1.00  1.040          H  
ATOM   1165 1HZ  LYS A  73      30.073 -20.097 -47.653  1.00  1.040          H  
ATOM   1166 2HZ  LYS A  73      30.097 -19.231 -46.249  1.00  1.040          H  
ATOM   1167 3HZ  LYS A  73      30.467 -20.841 -46.230  1.00  1.040          H  
ATOM   1168  N   MET A  74      24.471 -19.850 -40.718  1.00  0.570          N  
ATOM   1169  CA  MET A  74      24.083 -19.995 -39.314  1.00  0.540          C  
ATOM   1170  C   MET A  74      22.599 -20.265 -39.090  1.00  0.550          C  
ATOM   1171  O   MET A  74      22.252 -20.989 -38.151  1.00  0.560          O  
ATOM   1172  CB  MET A  74      24.527 -18.810 -38.494  1.00  0.770          C  
ATOM   1173  CG  MET A  74      26.002 -18.765 -38.179  1.00  0.770          C  
ATOM   1174  SD  MET A  74      26.555 -20.259 -37.258  1.00  0.770          S  
ATOM   1175  CE  MET A  74      25.588 -20.196 -35.738  1.00  0.770          C  
ATOM   1176  H   MET A  74      24.737 -18.928 -41.089  1.00  0.680          H  
ATOM   1177  HA  MET A  74      24.607 -20.864 -38.929  1.00  0.650          H  
ATOM   1178 1HB  MET A  74      24.312 -17.914 -39.081  1.00  0.920          H  
ATOM   1179 2HB  MET A  74      23.952 -18.755 -37.582  1.00  0.920          H  
ATOM   1180 1HG  MET A  74      26.563 -18.708 -39.118  1.00  0.920          H  
ATOM   1181 2HG  MET A  74      26.235 -17.883 -37.587  1.00  0.920          H  
ATOM   1182 1HE  MET A  74      25.849 -21.030 -35.099  1.00  0.920          H  
ATOM   1183 2HE  MET A  74      25.799 -19.274 -35.222  1.00  0.920          H  
ATOM   1184 3HE  MET A  74      24.524 -20.254 -35.967  1.00  0.920          H  
ATOM   1185  N   VAL A  75      21.730 -19.706 -39.933  1.00  0.570          N  
ATOM   1186  CA  VAL A  75      20.298 -19.942 -39.818  1.00  0.590          C  
ATOM   1187  C   VAL A  75      20.044 -21.401 -40.079  1.00  0.580          C  
ATOM   1188  O   VAL A  75      19.235 -22.023 -39.392  1.00  0.600          O  
ATOM   1189  CB  VAL A  75      19.466 -19.072 -40.781  1.00  0.820          C  
ATOM   1190  CG1 VAL A  75      17.988 -19.538 -40.777  1.00  0.820          C  
ATOM   1191  CG2 VAL A  75      19.533 -17.606 -40.326  1.00  0.820          C  
ATOM   1192  H   VAL A  75      22.081 -19.096 -40.669  1.00  0.680          H  
ATOM   1193  HA  VAL A  75      19.988 -19.709 -38.800  1.00  0.710          H  
ATOM   1194  HB  VAL A  75      19.865 -19.167 -41.793  1.00  0.980          H  
ATOM   1195 1HG1 VAL A  75      17.412 -18.913 -41.455  1.00  0.980          H  
ATOM   1196 2HG1 VAL A  75      17.911 -20.574 -41.106  1.00  0.980          H  
ATOM   1197 3HG1 VAL A  75      17.580 -19.452 -39.769  1.00  0.980          H  
ATOM   1198 1HG2 VAL A  75      18.956 -16.986 -41.003  1.00  0.980          H  
ATOM   1199 2HG2 VAL A  75      19.127 -17.523 -39.321  1.00  0.980          H  
ATOM   1200 3HG2 VAL A  75      20.558 -17.268 -40.317  1.00  0.980          H  
ATOM   1201  N   LEU A  76      20.696 -21.930 -41.107  1.00  0.570          N  
ATOM   1202  CA  LEU A  76      20.572 -23.313 -41.458  1.00  0.570          C  
ATOM   1203  C   LEU A  76      21.099 -24.189 -40.328  1.00  0.550          C  
ATOM   1204  O   LEU A  76      20.477 -25.196 -39.995  1.00  0.550          O  
ATOM   1205  CB  LEU A  76      21.258 -23.546 -42.789  1.00  0.800          C  
ATOM   1206  CG  LEU A  76      21.204 -24.920 -43.373  1.00  0.800          C  
ATOM   1207  CD1 LEU A  76      19.815 -25.369 -43.539  1.00  0.800          C  
ATOM   1208  CD2 LEU A  76      21.815 -24.859 -44.694  1.00  0.800          C  
ATOM   1209  H   LEU A  76      21.299 -21.342 -41.688  1.00  0.680          H  
ATOM   1210  HA  LEU A  76      19.517 -23.513 -41.575  1.00  0.680          H  
ATOM   1211 1HB  LEU A  76      20.830 -22.857 -43.516  1.00  0.960          H  
ATOM   1212 2HB  LEU A  76      22.312 -23.283 -42.669  1.00  0.960          H  
ATOM   1213  HG  LEU A  76      21.737 -25.632 -42.739  1.00  0.960          H  
ATOM   1214 1HD1 LEU A  76      19.831 -26.333 -43.999  1.00  0.960          H  
ATOM   1215 2HD1 LEU A  76      19.339 -25.440 -42.575  1.00  0.960          H  
ATOM   1216 3HD1 LEU A  76      19.270 -24.673 -44.175  1.00  0.960          H  
ATOM   1217 1HD2 LEU A  76      21.765 -25.833 -45.118  1.00  0.960          H  
ATOM   1218 2HD2 LEU A  76      21.277 -24.161 -45.331  1.00  0.960          H  
ATOM   1219 3HD2 LEU A  76      22.843 -24.540 -44.593  1.00  0.960          H  
ATOM   1220  N   GLY A  77      22.216 -23.795 -39.694  1.00  0.550          N  
ATOM   1221  CA  GLY A  77      22.719 -24.518 -38.532  1.00  0.570          C  
ATOM   1222  C   GLY A  77      21.584 -24.649 -37.508  1.00  0.570          C  
ATOM   1223  O   GLY A  77      21.303 -25.751 -37.026  1.00  0.570          O  
ATOM   1224  H   GLY A  77      22.754 -23.001 -40.052  1.00  0.660          H  
ATOM   1225 1HA  GLY A  77      23.083 -25.502 -38.827  1.00  0.680          H  
ATOM   1226 2HA  GLY A  77      23.554 -23.968 -38.096  1.00  0.680          H  
ATOM   1227  N   VAL A  78      20.906 -23.529 -37.215  1.00  0.590          N  
ATOM   1228  CA  VAL A  78      19.793 -23.534 -36.268  1.00  0.620          C  
ATOM   1229  C   VAL A  78      18.653 -24.440 -36.734  1.00  0.620          C  
ATOM   1230  O   VAL A  78      18.061 -25.148 -35.910  1.00  0.650          O  
ATOM   1231  CB  VAL A  78      19.243 -22.110 -36.022  1.00  0.860          C  
ATOM   1232  CG1 VAL A  78      17.945 -22.180 -35.178  1.00  0.860          C  
ATOM   1233  CG2 VAL A  78      20.298 -21.272 -35.313  1.00  0.860          C  
ATOM   1234  H   VAL A  78      21.224 -22.649 -37.638  1.00  0.710          H  
ATOM   1235  HA  VAL A  78      20.162 -23.916 -35.328  1.00  0.740          H  
ATOM   1236  HB  VAL A  78      19.000 -21.649 -36.972  1.00  1.030          H  
ATOM   1237 1HG1 VAL A  78      17.571 -21.170 -35.017  1.00  1.030          H  
ATOM   1238 2HG1 VAL A  78      17.177 -22.754 -35.693  1.00  1.030          H  
ATOM   1239 3HG1 VAL A  78      18.158 -22.645 -34.214  1.00  1.030          H  
ATOM   1240 1HG2 VAL A  78      19.918 -20.266 -35.148  1.00  1.030          H  
ATOM   1241 2HG2 VAL A  78      20.522 -21.720 -34.377  1.00  1.030          H  
ATOM   1242 3HG2 VAL A  78      21.197 -21.222 -35.914  1.00  1.030          H  
ATOM   1243  N   LEU A  79      18.293 -24.389 -38.022  1.00  0.620          N  
ATOM   1244  CA  LEU A  79      17.219 -25.247 -38.513  1.00  0.630          C  
ATOM   1245  C   LEU A  79      17.587 -26.716 -38.338  1.00  0.620          C  
ATOM   1246  O   LEU A  79      16.747 -27.513 -37.917  1.00  0.620          O  
ATOM   1247  CB  LEU A  79      16.957 -24.981 -39.999  1.00  0.880          C  
ATOM   1248  CG  LEU A  79      16.358 -23.605 -40.372  1.00  0.880          C  
ATOM   1249  CD1 LEU A  79      16.381 -23.455 -41.885  1.00  0.880          C  
ATOM   1250  CD2 LEU A  79      14.937 -23.481 -39.852  1.00  0.880          C  
ATOM   1251  H   LEU A  79      18.758 -23.715 -38.641  1.00  0.740          H  
ATOM   1252  HA  LEU A  79      16.326 -25.055 -37.928  1.00  0.760          H  
ATOM   1253 1HB  LEU A  79      17.898 -25.086 -40.528  1.00  1.050          H  
ATOM   1254 2HB  LEU A  79      16.279 -25.747 -40.366  1.00  1.050          H  
ATOM   1255  HG  LEU A  79      16.965 -22.818 -39.940  1.00  1.050          H  
ATOM   1256 1HD1 LEU A  79      15.978 -22.481 -42.155  1.00  1.050          H  
ATOM   1257 2HD1 LEU A  79      17.392 -23.532 -42.252  1.00  1.050          H  
ATOM   1258 3HD1 LEU A  79      15.776 -24.234 -42.337  1.00  1.050          H  
ATOM   1259 1HD2 LEU A  79      14.541 -22.505 -40.133  1.00  1.050          H  
ATOM   1260 2HD2 LEU A  79      14.316 -24.264 -40.290  1.00  1.050          H  
ATOM   1261 3HD2 LEU A  79      14.917 -23.568 -38.771  1.00  1.050          H  
ATOM   1262  N   LEU A  80      18.845 -27.069 -38.620  1.00  0.620          N  
ATOM   1263  CA  LEU A  80      19.316 -28.435 -38.440  1.00  0.610          C  
ATOM   1264  C   LEU A  80      19.263 -28.832 -36.970  1.00  0.630          C  
ATOM   1265  O   LEU A  80      18.816 -29.941 -36.646  1.00  0.630          O  
ATOM   1266  CB  LEU A  80      20.747 -28.563 -38.992  1.00  0.860          C  
ATOM   1267  CG  LEU A  80      20.926 -28.543 -40.535  1.00  0.860          C  
ATOM   1268  CD1 LEU A  80      22.391 -28.326 -40.884  1.00  0.860          C  
ATOM   1269  CD2 LEU A  80      20.507 -29.907 -41.101  1.00  0.860          C  
ATOM   1270  H   LEU A  80      19.479 -26.364 -39.005  1.00  0.740          H  
ATOM   1271  HA  LEU A  80      18.655 -29.100 -38.987  1.00  0.730          H  
ATOM   1272 1HB  LEU A  80      21.315 -27.725 -38.611  1.00  1.030          H  
ATOM   1273 2HB  LEU A  80      21.190 -29.480 -38.609  1.00  1.030          H  
ATOM   1274  HG  LEU A  80      20.334 -27.736 -40.971  1.00  1.030          H  
ATOM   1275 1HD1 LEU A  80      22.507 -28.323 -41.970  1.00  1.030          H  
ATOM   1276 2HD1 LEU A  80      22.717 -27.365 -40.485  1.00  1.030          H  
ATOM   1277 3HD1 LEU A  80      22.995 -29.122 -40.453  1.00  1.030          H  
ATOM   1278 1HD2 LEU A  80      20.658 -29.915 -42.173  1.00  1.030          H  
ATOM   1279 2HD2 LEU A  80      21.121 -30.682 -40.657  1.00  1.030          H  
ATOM   1280 3HD2 LEU A  80      19.468 -30.110 -40.884  1.00  1.030          H  
ATOM   1281  N   TRP A  81      19.645 -27.908 -36.064  1.00  0.640          N  
ATOM   1282  CA  TRP A  81      19.596 -28.207 -34.638  1.00  0.660          C  
ATOM   1283  C   TRP A  81      18.176 -28.537 -34.246  1.00  0.670          C  
ATOM   1284  O   TRP A  81      17.943 -29.556 -33.601  1.00  0.690          O  
ATOM   1285  CB  TRP A  81      19.977 -26.999 -33.756  1.00  0.920          C  
ATOM   1286  CG  TRP A  81      21.392 -26.522 -33.779  1.00  0.920          C  
ATOM   1287  CD1 TRP A  81      22.474 -27.192 -34.170  1.00  0.920          C  
ATOM   1288  CD2 TRP A  81      21.863 -25.221 -33.356  1.00  0.920          C  
ATOM   1289  NE1 TRP A  81      23.601 -26.396 -34.055  1.00  0.920          N  
ATOM   1290  CE2 TRP A  81      23.240 -25.196 -33.566  1.00  0.920          C  
ATOM   1291  CE3 TRP A  81      21.237 -24.098 -32.827  1.00  0.920          C  
ATOM   1292  CZ2 TRP A  81      24.009 -24.087 -33.277  1.00  0.920          C  
ATOM   1293  CZ3 TRP A  81      22.007 -22.989 -32.524  1.00  0.920          C  
ATOM   1294  CH2 TRP A  81      23.357 -22.979 -32.748  1.00  0.920          C  
ATOM   1295  H   TRP A  81      20.041 -27.021 -36.388  1.00  0.770          H  
ATOM   1296  HA  TRP A  81      20.235 -29.060 -34.421  1.00  0.790          H  
ATOM   1297 1HB  TRP A  81      19.337 -26.159 -33.999  1.00  1.100          H  
ATOM   1298 2HB  TRP A  81      19.761 -27.261 -32.750  1.00  1.100          H  
ATOM   1299  HD1 TRP A  81      22.455 -28.203 -34.528  1.00  1.100          H  
ATOM   1300  HE1 TRP A  81      24.552 -26.671 -34.295  1.00  1.100          H  
ATOM   1301  HE3 TRP A  81      20.163 -24.092 -32.654  1.00  1.100          H  
ATOM   1302  HZ2 TRP A  81      25.085 -24.073 -33.439  1.00  1.100          H  
ATOM   1303  HZ3 TRP A  81      21.505 -22.117 -32.107  1.00  1.100          H  
ATOM   1304  HH2 TRP A  81      23.931 -22.086 -32.499  1.00  1.100          H  
ATOM   1305  N   CYS A  82      17.227 -27.709 -34.705  1.00  0.650          N  
ATOM   1306  CA  CYS A  82      15.822 -27.837 -34.356  1.00  0.660          C  
ATOM   1307  C   CYS A  82      15.188 -29.132 -34.847  1.00  0.670          C  
ATOM   1308  O   CYS A  82      14.426 -29.763 -34.103  1.00  0.700          O  
ATOM   1309  CB  CYS A  82      15.059 -26.637 -34.901  1.00  0.920          C  
ATOM   1310  SG  CYS A  82      15.497 -25.087 -34.065  1.00  0.920          S  
ATOM   1311  H   CYS A  82      17.522 -26.904 -35.266  1.00  0.780          H  
ATOM   1312  HA  CYS A  82      15.741 -27.820 -33.282  1.00  0.790          H  
ATOM   1313 1HB  CYS A  82      15.266 -26.520 -35.966  1.00  1.100          H  
ATOM   1314 2HB  CYS A  82      13.991 -26.798 -34.785  1.00  1.100          H  
ATOM   1315  HG  CYS A  82      16.717 -24.975 -34.669  1.00  1.100          H  
ATOM   1316  N   VAL A  83      15.524 -29.557 -36.066  1.00  0.670          N  
ATOM   1317  CA  VAL A  83      14.975 -30.801 -36.588  1.00  0.690          C  
ATOM   1318  C   VAL A  83      15.482 -31.960 -35.739  1.00  0.710          C  
ATOM   1319  O   VAL A  83      14.692 -32.811 -35.320  1.00  0.740          O  
ATOM   1320  CB  VAL A  83      15.346 -30.969 -38.078  1.00  0.960          C  
ATOM   1321  CG1 VAL A  83      14.945 -32.372 -38.637  1.00  0.960          C  
ATOM   1322  CG2 VAL A  83      14.634 -29.904 -38.854  1.00  0.960          C  
ATOM   1323  H   VAL A  83      16.125 -28.963 -36.651  1.00  0.800          H  
ATOM   1324  HA  VAL A  83      13.889 -30.764 -36.508  1.00  0.830          H  
ATOM   1325  HB  VAL A  83      16.428 -30.850 -38.189  1.00  1.150          H  
ATOM   1326 1HG1 VAL A  83      15.220 -32.445 -39.692  1.00  1.150          H  
ATOM   1327 2HG1 VAL A  83      15.457 -33.165 -38.082  1.00  1.150          H  
ATOM   1328 3HG1 VAL A  83      13.868 -32.509 -38.539  1.00  1.150          H  
ATOM   1329 1HG2 VAL A  83      14.911 -29.994 -39.867  1.00  1.150          H  
ATOM   1330 2HG2 VAL A  83      13.557 -30.029 -38.748  1.00  1.150          H  
ATOM   1331 3HG2 VAL A  83      14.910 -28.927 -38.496  1.00  1.150          H  
ATOM   1332  N   SER A  84      16.790 -31.982 -35.464  1.00  0.700          N  
ATOM   1333  CA  SER A  84      17.363 -33.034 -34.647  1.00  0.730          C  
ATOM   1334  C   SER A  84      16.828 -32.972 -33.207  1.00  0.740          C  
ATOM   1335  O   SER A  84      16.586 -34.005 -32.583  1.00  0.780          O  
ATOM   1336  CB  SER A  84      18.863 -32.952 -34.687  1.00  1.010          C  
ATOM   1337  OG  SER A  84      19.355 -33.236 -35.968  1.00  1.010          O  
ATOM   1338  H   SER A  84      17.413 -31.256 -35.838  1.00  0.840          H  
ATOM   1339  HA  SER A  84      17.073 -33.991 -35.081  1.00  0.880          H  
ATOM   1340 1HB  SER A  84      19.178 -31.953 -34.378  1.00  1.210          H  
ATOM   1341 2HB  SER A  84      19.267 -33.666 -33.997  1.00  1.210          H  
ATOM   1342  HG  SER A  84      20.297 -33.084 -35.919  1.00  1.210          H  
ATOM   1343  N   TRP A  85      16.618 -31.772 -32.663  1.00  0.730          N  
ATOM   1344  CA  TRP A  85      16.086 -31.674 -31.313  1.00  0.770          C  
ATOM   1345  C   TRP A  85      14.723 -32.358 -31.265  1.00  0.770          C  
ATOM   1346  O   TRP A  85      14.437 -33.110 -30.328  1.00  0.810          O  
ATOM   1347  CB  TRP A  85      15.971 -30.208 -30.866  1.00  1.060          C  
ATOM   1348  CG  TRP A  85      17.305 -29.528 -30.496  1.00  1.060          C  
ATOM   1349  CD1 TRP A  85      18.452 -30.131 -30.055  1.00  1.060          C  
ATOM   1350  CD2 TRP A  85      17.615 -28.103 -30.551  1.00  1.060          C  
ATOM   1351  NE1 TRP A  85      19.422 -29.191 -29.825  1.00  1.060          N  
ATOM   1352  CE2 TRP A  85      18.933 -27.957 -30.123  1.00  1.060          C  
ATOM   1353  CE3 TRP A  85      16.896 -26.965 -30.921  1.00  1.060          C  
ATOM   1354  CZ2 TRP A  85      19.540 -26.723 -30.049  1.00  1.060          C  
ATOM   1355  CZ3 TRP A  85      17.522 -25.732 -30.862  1.00  1.060          C  
ATOM   1356  CH2 TRP A  85      18.805 -25.616 -30.434  1.00  1.060          C  
ATOM   1357  H   TRP A  85      16.869 -30.926 -33.174  1.00  0.880          H  
ATOM   1358  HA  TRP A  85      16.747 -32.200 -30.640  1.00  0.920          H  
ATOM   1359 1HB  TRP A  85      15.514 -29.633 -31.664  1.00  1.270          H  
ATOM   1360 2HB  TRP A  85      15.311 -30.145 -30.005  1.00  1.270          H  
ATOM   1361  HD1 TRP A  85      18.588 -31.194 -29.899  1.00  1.270          H  
ATOM   1362  HE1 TRP A  85      20.353 -29.385 -29.490  1.00  1.270          H  
ATOM   1363  HE3 TRP A  85      15.869 -27.039 -31.250  1.00  1.270          H  
ATOM   1364  HZ2 TRP A  85      20.553 -26.610 -29.709  1.00  1.270          H  
ATOM   1365  HZ3 TRP A  85      16.959 -24.854 -31.160  1.00  1.270          H  
ATOM   1366  HH2 TRP A  85      19.264 -24.630 -30.389  1.00  1.270          H  
ATOM   1367  N   ALA A  86      13.881 -32.129 -32.282  1.00  0.750          N  
ATOM   1368  CA  ALA A  86      12.591 -32.800 -32.323  1.00  0.780          C  
ATOM   1369  C   ALA A  86      12.778 -34.314 -32.366  1.00  0.810          C  
ATOM   1370  O   ALA A  86      12.113 -35.060 -31.631  1.00  0.860          O  
ATOM   1371  CB  ALA A  86      11.805 -32.333 -33.528  1.00  1.080          C  
ATOM   1372  H   ALA A  86      14.133 -31.444 -33.007  1.00  0.900          H  
ATOM   1373  HA  ALA A  86      12.055 -32.556 -31.425  1.00  0.940          H  
ATOM   1374 1HB  ALA A  86      10.848 -32.815 -33.545  1.00  1.300          H  
ATOM   1375 2HB  ALA A  86      11.671 -31.255 -33.475  1.00  1.300          H  
ATOM   1376 3HB  ALA A  86      12.352 -32.582 -34.436  1.00  1.300          H  
ATOM   1377  N   ASP A  87      13.761 -34.774 -33.150  1.00  0.780          N  
ATOM   1378  CA  ASP A  87      14.043 -36.197 -33.258  1.00  0.840          C  
ATOM   1379  C   ASP A  87      14.415 -36.778 -31.898  1.00  0.880          C  
ATOM   1380  O   ASP A  87      14.077 -37.930 -31.606  1.00  0.940          O  
ATOM   1381  CB  ASP A  87      15.180 -36.468 -34.237  1.00  1.150          C  
ATOM   1382  CG  ASP A  87      14.856 -36.202 -35.677  1.00  1.150          C  
ATOM   1383  OD1 ASP A  87      13.710 -36.060 -36.024  1.00  1.150          O  
ATOM   1384  OD2 ASP A  87      15.788 -36.134 -36.437  1.00  1.150          O  
ATOM   1385  H   ASP A  87      14.256 -34.113 -33.763  1.00  0.940          H  
ATOM   1386  HA  ASP A  87      13.152 -36.704 -33.619  1.00  1.010          H  
ATOM   1387 1HB  ASP A  87      16.007 -35.856 -33.989  1.00  1.380          H  
ATOM   1388 2HB  ASP A  87      15.498 -37.499 -34.139  1.00  1.380          H  
ATOM   1389  N   LEU A  88      15.115 -35.999 -31.055  1.00  0.880          N  
ATOM   1390  CA  LEU A  88      15.483 -36.506 -29.743  1.00  0.960          C  
ATOM   1391  C   LEU A  88      14.225 -36.779 -28.947  1.00  1.010          C  
ATOM   1392  O   LEU A  88      14.086 -37.834 -28.345  1.00  1.080          O  
ATOM   1393  CB  LEU A  88      16.328 -35.493 -28.941  1.00  1.310          C  
ATOM   1394  CG  LEU A  88      17.753 -35.183 -29.435  1.00  1.310          C  
ATOM   1395  CD1 LEU A  88      18.324 -34.021 -28.633  1.00  1.310          C  
ATOM   1396  CD2 LEU A  88      18.630 -36.389 -29.271  1.00  1.310          C  
ATOM   1397  H   LEU A  88      15.404 -35.064 -31.365  1.00  1.060          H  
ATOM   1398  HA  LEU A  88      16.019 -37.442 -29.864  1.00  1.150          H  
ATOM   1399 1HB  LEU A  88      15.789 -34.555 -28.908  1.00  1.570          H  
ATOM   1400 2HB  LEU A  88      16.409 -35.860 -27.920  1.00  1.570          H  
ATOM   1401  HG  LEU A  88      17.715 -34.890 -30.479  1.00  1.570          H  
ATOM   1402 1HD1 LEU A  88      19.324 -33.790 -28.983  1.00  1.570          H  
ATOM   1403 2HD1 LEU A  88      17.689 -33.151 -28.751  1.00  1.570          H  
ATOM   1404 3HD1 LEU A  88      18.368 -34.289 -27.580  1.00  1.570          H  
ATOM   1405 1HD2 LEU A  88      19.624 -36.137 -29.625  1.00  1.570          H  
ATOM   1406 2HD2 LEU A  88      18.676 -36.674 -28.222  1.00  1.570          H  
ATOM   1407 3HD2 LEU A  88      18.246 -37.216 -29.848  1.00  1.570          H  
ATOM   1408  N   PHE A  89      13.233 -35.895 -29.009  1.00  1.000          N  
ATOM   1409  CA  PHE A  89      12.020 -36.175 -28.235  1.00  1.070          C  
ATOM   1410  C   PHE A  89      11.321 -37.446 -28.730  1.00  1.090          C  
ATOM   1411  O   PHE A  89      10.930 -38.317 -27.928  1.00  1.150          O  
ATOM   1412  CB  PHE A  89      11.023 -35.016 -28.349  1.00  1.470          C  
ATOM   1413  CG  PHE A  89      11.361 -33.785 -27.549  1.00  1.470          C  
ATOM   1414  CD1 PHE A  89      12.097 -32.777 -28.119  1.00  1.470          C  
ATOM   1415  CD2 PHE A  89      10.911 -33.614 -26.252  1.00  1.470          C  
ATOM   1416  CE1 PHE A  89      12.391 -31.626 -27.438  1.00  1.470          C  
ATOM   1417  CE2 PHE A  89      11.210 -32.452 -25.557  1.00  1.470          C  
ATOM   1418  CZ  PHE A  89      11.944 -31.461 -26.154  1.00  1.470          C  
ATOM   1419  H   PHE A  89      13.384 -35.013 -29.517  1.00  1.200          H  
ATOM   1420  HA  PHE A  89      12.297 -36.313 -27.191  1.00  1.280          H  
ATOM   1421 1HB  PHE A  89      10.941 -34.719 -29.396  1.00  1.760          H  
ATOM   1422 2HB  PHE A  89      10.031 -35.359 -28.041  1.00  1.760          H  
ATOM   1423  HD1 PHE A  89      12.443 -32.898 -29.131  1.00  1.760          H  
ATOM   1424  HD2 PHE A  89      10.314 -34.399 -25.783  1.00  1.760          H  
ATOM   1425  HE1 PHE A  89      12.975 -30.845 -27.925  1.00  1.760          H  
ATOM   1426  HE2 PHE A  89      10.864 -32.312 -24.542  1.00  1.760          H  
ATOM   1427  HZ  PHE A  89      12.170 -30.549 -25.606  1.00  1.760          H  
ATOM   1428  N   TYR A  90      11.209 -37.567 -30.061  1.00  1.060          N  
ATOM   1429  CA  TYR A  90      10.499 -38.681 -30.685  1.00  1.110          C  
ATOM   1430  C   TYR A  90      11.162 -40.033 -30.418  1.00  1.130          C  
ATOM   1431  O   TYR A  90      10.474 -41.044 -30.233  1.00  1.250          O  
ATOM   1432  CB  TYR A  90      10.384 -38.480 -32.211  1.00  1.530          C  
ATOM   1433  CG  TYR A  90       9.424 -37.375 -32.695  1.00  1.530          C  
ATOM   1434  CD1 TYR A  90       9.928 -36.282 -33.364  1.00  1.530          C  
ATOM   1435  CD2 TYR A  90       8.058 -37.463 -32.481  1.00  1.530          C  
ATOM   1436  CE1 TYR A  90       9.104 -35.294 -33.807  1.00  1.530          C  
ATOM   1437  CE2 TYR A  90       7.222 -36.452 -32.925  1.00  1.530          C  
ATOM   1438  CZ  TYR A  90       7.762 -35.372 -33.585  1.00  1.530          C  
ATOM   1439  OH  TYR A  90       6.969 -34.371 -34.042  1.00  1.530          O  
ATOM   1440  H   TYR A  90      11.589 -36.815 -30.649  1.00  1.270          H  
ATOM   1441  HA  TYR A  90       9.498 -38.722 -30.261  1.00  1.330          H  
ATOM   1442 1HB  TYR A  90      11.376 -38.260 -32.610  1.00  1.840          H  
ATOM   1443 2HB  TYR A  90      10.064 -39.403 -32.661  1.00  1.840          H  
ATOM   1444  HD1 TYR A  90      10.986 -36.206 -33.550  1.00  1.840          H  
ATOM   1445  HD2 TYR A  90       7.648 -38.326 -31.970  1.00  1.840          H  
ATOM   1446  HE1 TYR A  90       9.517 -34.445 -34.338  1.00  1.840          H  
ATOM   1447  HE2 TYR A  90       6.143 -36.512 -32.760  1.00  1.840          H  
ATOM   1448  HH  TYR A  90       6.046 -34.621 -33.932  1.00  1.840          H  
ATOM   1449  N   SER A  91      12.496 -40.083 -30.447  1.00  1.040          N  
ATOM   1450  CA  SER A  91      13.206 -41.337 -30.215  1.00  1.070          C  
ATOM   1451  C   SER A  91      13.588 -41.576 -28.758  1.00  1.120          C  
ATOM   1452  O   SER A  91      13.658 -42.728 -28.320  1.00  1.190          O  
ATOM   1453  CB  SER A  91      14.425 -41.408 -31.116  1.00  1.490          C  
ATOM   1454  OG  SER A  91      14.035 -41.493 -32.473  1.00  1.490          O  
ATOM   1455  H   SER A  91      13.029 -39.242 -30.688  1.00  1.250          H  
ATOM   1456  HA  SER A  91      12.547 -42.152 -30.504  1.00  1.280          H  
ATOM   1457 1HB  SER A  91      15.034 -40.514 -30.969  1.00  1.780          H  
ATOM   1458 2HB  SER A  91      15.033 -42.271 -30.851  1.00  1.780          H  
ATOM   1459  HG  SER A  91      14.842 -41.421 -32.989  1.00  1.780          H  
ATOM   1460  N   PHE A  92      13.789 -40.513 -27.975  1.00  1.140          N  
ATOM   1461  CA  PHE A  92      14.185 -40.650 -26.582  1.00  1.300          C  
ATOM   1462  C   PHE A  92      13.207 -41.473 -25.815  1.00  1.410          C  
ATOM   1463  O   PHE A  92      13.588 -42.363 -25.067  1.00  1.490          O  
ATOM   1464  CB  PHE A  92      14.333 -39.341 -25.833  1.00  1.760          C  
ATOM   1465  CG  PHE A  92      14.636 -39.623 -24.403  1.00  1.760          C  
ATOM   1466  CD1 PHE A  92      15.904 -40.022 -24.028  1.00  1.760          C  
ATOM   1467  CD2 PHE A  92      13.650 -39.526 -23.425  1.00  1.760          C  
ATOM   1468  CE1 PHE A  92      16.188 -40.319 -22.725  1.00  1.760          C  
ATOM   1469  CE2 PHE A  92      13.935 -39.827 -22.117  1.00  1.760          C  
ATOM   1470  CZ  PHE A  92      15.206 -40.226 -21.767  1.00  1.760          C  
ATOM   1471  H   PHE A  92      13.714 -39.572 -28.344  1.00  1.370          H  
ATOM   1472  HA  PHE A  92      15.144 -41.149 -26.559  1.00  1.560          H  
ATOM   1473 1HB  PHE A  92      15.136 -38.755 -26.248  1.00  2.110          H  
ATOM   1474 2HB  PHE A  92      13.415 -38.756 -25.903  1.00  2.110          H  
ATOM   1475  HD1 PHE A  92      16.674 -40.112 -24.780  1.00  2.110          H  
ATOM   1476  HD2 PHE A  92      12.643 -39.215 -23.706  1.00  2.110          H  
ATOM   1477  HE1 PHE A  92      17.192 -40.637 -22.448  1.00  2.110          H  
ATOM   1478  HE2 PHE A  92      13.159 -39.755 -21.356  1.00  2.110          H  
ATOM   1479  HZ  PHE A  92      15.432 -40.467 -20.731  1.00  2.110          H  
ATOM   1480  N   HIS A  93      11.929 -41.184 -25.984  1.00  1.460          N  
ATOM   1481  CA  HIS A  93      10.897 -41.892 -25.248  1.00  1.660          C  
ATOM   1482  C   HIS A  93      10.984 -43.421 -25.364  1.00  1.610          C  
ATOM   1483  O   HIS A  93      10.446 -44.141 -24.531  1.00  1.740          O  
ATOM   1484  CB  HIS A  93       9.526 -41.441 -25.700  1.00  2.240          C  
ATOM   1485  CG  HIS A  93       8.434 -41.997 -24.871  1.00  2.240          C  
ATOM   1486  ND1 HIS A  93       8.149 -41.530 -23.600  1.00  2.240          N  
ATOM   1487  CD2 HIS A  93       7.576 -43.004 -25.106  1.00  2.240          C  
ATOM   1488  CE1 HIS A  93       7.149 -42.226 -23.101  1.00  2.240          C  
ATOM   1489  NE2 HIS A  93       6.787 -43.134 -23.991  1.00  2.240          N  
ATOM   1490  H   HIS A  93      11.676 -40.408 -26.612  1.00  1.750          H  
ATOM   1491  HA  HIS A  93      10.995 -41.646 -24.192  1.00  1.990          H  
ATOM   1492 1HB  HIS A  93       9.503 -40.371 -25.624  1.00  2.690          H  
ATOM   1493 2HB  HIS A  93       9.366 -41.710 -26.745  1.00  2.690          H  
ATOM   1494  HD1 HIS A  93       8.753 -40.961 -23.038  1.00  2.690          H  
ATOM   1495  HD2 HIS A  93       7.439 -43.671 -25.958  1.00  2.690          H  
ATOM   1496  HE1 HIS A  93       6.771 -42.013 -22.102  1.00  2.690          H  
ATOM   1497  N   GLY A  94      11.647 -43.962 -26.380  1.00  1.540          N  
ATOM   1498  CA  GLY A  94      11.703 -45.406 -26.482  1.00  1.600          C  
ATOM   1499  C   GLY A  94      12.637 -45.994 -25.414  1.00  1.590          C  
ATOM   1500  O   GLY A  94      12.640 -47.206 -25.181  1.00  1.810          O  
ATOM   1501  H   GLY A  94      12.152 -43.386 -27.062  1.00  1.850          H  
ATOM   1502 1HA  GLY A  94      10.701 -45.819 -26.368  1.00  1.920          H  
ATOM   1503 2HA  GLY A  94      12.048 -45.683 -27.473  1.00  1.920          H  
ATOM   1504  N   LEU A  95      13.377 -45.141 -24.692  1.00  1.660          N  
ATOM   1505  CA  LEU A  95      14.338 -45.584 -23.690  1.00  1.860          C  
ATOM   1506  C   LEU A  95      13.653 -45.921 -22.381  1.00  2.100          C  
ATOM   1507  O   LEU A  95      14.315 -46.326 -21.425  1.00  2.490          O  
ATOM   1508  CB  LEU A  95      15.433 -44.522 -23.405  1.00  2.520          C  
ATOM   1509  CG  LEU A  95      16.649 -44.487 -24.386  1.00  2.520          C  
ATOM   1510  CD1 LEU A  95      16.270 -43.797 -25.673  1.00  2.520          C  
ATOM   1511  CD2 LEU A  95      17.830 -43.778 -23.755  1.00  2.520          C  
ATOM   1512  H   LEU A  95      13.311 -44.139 -24.882  1.00  1.990          H  
ATOM   1513  HA  LEU A  95      14.821 -46.489 -24.049  1.00  2.230          H  
ATOM   1514 1HB  LEU A  95      14.970 -43.537 -23.404  1.00  3.030          H  
ATOM   1515 2HB  LEU A  95      15.829 -44.704 -22.408  1.00  3.030          H  
ATOM   1516  HG  LEU A  95      16.915 -45.498 -24.615  1.00  3.030          H  
ATOM   1517 1HD1 LEU A  95      17.114 -43.813 -26.344  1.00  3.030          H  
ATOM   1518 2HD1 LEU A  95      15.427 -44.261 -26.156  1.00  3.030          H  
ATOM   1519 3HD1 LEU A  95      16.022 -42.786 -25.436  1.00  3.030          H  
ATOM   1520 1HD2 LEU A  95      18.673 -43.783 -24.447  1.00  3.030          H  
ATOM   1521 2HD2 LEU A  95      17.559 -42.755 -23.529  1.00  3.030          H  
ATOM   1522 3HD2 LEU A  95      18.112 -44.294 -22.837  1.00  3.030          H  
ATOM   1523  N   VAL A  96      12.331 -45.746 -22.305  1.00  2.240          N  
ATOM   1524  CA  VAL A  96      11.652 -46.115 -21.072  1.00  2.760          C  
ATOM   1525  C   VAL A  96      10.737 -47.328 -21.286  1.00  2.840          C  
ATOM   1526  O   VAL A  96       9.942 -47.659 -20.408  1.00  2.920          O  
ATOM   1527  CB  VAL A  96      10.863 -44.932 -20.461  1.00  3.660          C  
ATOM   1528  CG1 VAL A  96      11.840 -43.802 -20.125  1.00  3.660          C  
ATOM   1529  CG2 VAL A  96       9.777 -44.450 -21.387  1.00  3.660          C  
ATOM   1530  H   VAL A  96      11.812 -45.363 -23.106  1.00  2.690          H  
ATOM   1531  HA  VAL A  96      12.403 -46.401 -20.337  1.00  3.310          H  
ATOM   1532  HB  VAL A  96      10.408 -45.264 -19.529  1.00  4.390          H  
ATOM   1533 1HG1 VAL A  96      11.301 -42.980 -19.661  1.00  4.390          H  
ATOM   1534 2HG1 VAL A  96      12.597 -44.179 -19.437  1.00  4.390          H  
ATOM   1535 3HG1 VAL A  96      12.322 -43.451 -21.038  1.00  4.390          H  
ATOM   1536 1HG2 VAL A  96       9.234 -43.632 -20.922  1.00  4.390          H  
ATOM   1537 2HG2 VAL A  96      10.215 -44.107 -22.278  1.00  4.390          H  
ATOM   1538 3HG2 VAL A  96       9.085 -45.261 -21.600  1.00  4.390          H  
ATOM   1539  N   HIS A  97      10.851 -47.995 -22.450  1.00  2.980          N  
ATOM   1540  CA  HIS A  97      10.030 -49.174 -22.761  1.00  3.250          C  
ATOM   1541  C   HIS A  97      10.891 -50.395 -23.089  1.00  2.990          C  
ATOM   1542  O   HIS A  97      10.490 -51.274 -23.857  1.00  3.420          O  
ATOM   1543  CB  HIS A  97       9.102 -48.881 -23.938  1.00  4.440          C  
ATOM   1544  CG  HIS A  97       8.128 -47.804 -23.662  1.00  4.440          C  
ATOM   1545  ND1 HIS A  97       7.019 -47.982 -22.857  1.00  4.440          N  
ATOM   1546  CD2 HIS A  97       8.095 -46.527 -24.068  1.00  4.440          C  
ATOM   1547  CE1 HIS A  97       6.352 -46.845 -22.787  1.00  4.440          C  
ATOM   1548  NE2 HIS A  97       6.987 -45.953 -23.514  1.00  4.440          N  
ATOM   1549  H   HIS A  97      11.521 -47.677 -23.159  1.00  3.580          H  
ATOM   1550  HA  HIS A  97       9.414 -49.425 -21.900  1.00  3.900          H  
ATOM   1551 1HB  HIS A  97       9.704 -48.583 -24.801  1.00  5.330          H  
ATOM   1552 2HB  HIS A  97       8.555 -49.782 -24.210  1.00  5.330          H  
ATOM   1553  HD2 HIS A  97       8.818 -46.037 -24.710  1.00  5.330          H  
ATOM   1554  HE1 HIS A  97       5.438 -46.673 -22.222  1.00  5.330          H  
ATOM   1555  HE2 HIS A  97       6.732 -44.967 -23.659  1.00  5.330          H  
ATOM   1556  N   GLY A  98      12.090 -50.427 -22.531  1.00  2.750          N  
ATOM   1557  CA  GLY A  98      13.063 -51.478 -22.784  1.00  2.720          C  
ATOM   1558  C   GLY A  98      14.419 -50.933 -22.385  1.00  2.840          C  
ATOM   1559  O   GLY A  98      14.506 -50.144 -21.447  1.00  3.220          O  
ATOM   1560  H   GLY A  98      12.333 -49.691 -21.882  1.00  3.300          H  
ATOM   1561 1HA  GLY A  98      12.820 -52.367 -22.202  1.00  3.260          H  
ATOM   1562 2HA  GLY A  98      13.057 -51.747 -23.840  1.00  3.260          H  
ATOM   1563  N   ARG A  99      15.482 -51.388 -23.045  1.00  2.880          N  
ATOM   1564  CA  ARG A  99      16.806 -50.875 -22.710  1.00  3.090          C  
ATOM   1565  C   ARG A  99      17.018 -49.559 -23.455  1.00  2.700          C  
ATOM   1566  O   ARG A  99      17.180 -48.507 -22.844  1.00  3.020          O  
ATOM   1567  CB  ARG A  99      17.888 -51.875 -23.088  1.00  4.240          C  
ATOM   1568  CG  ARG A  99      19.315 -51.446 -22.770  1.00  4.240          C  
ATOM   1569  CD  ARG A  99      20.286 -52.515 -23.106  1.00  4.240          C  
ATOM   1570  NE  ARG A  99      21.665 -52.082 -22.912  1.00  4.240          N  
ATOM   1571  CZ  ARG A  99      22.761 -52.825 -23.194  1.00  4.240          C  
ATOM   1572  NH1 ARG A  99      22.636 -54.046 -23.678  1.00  4.240          N  
ATOM   1573  NH2 ARG A  99      23.969 -52.319 -22.986  1.00  4.240          N  
ATOM   1574  H   ARG A  99      15.359 -52.062 -23.787  1.00  3.460          H  
ATOM   1575  HA  ARG A  99      16.857 -50.684 -21.638  1.00  3.710          H  
ATOM   1576 1HB  ARG A  99      17.709 -52.805 -22.552  1.00  5.090          H  
ATOM   1577 2HB  ARG A  99      17.836 -52.100 -24.152  1.00  5.090          H  
ATOM   1578 1HG  ARG A  99      19.574 -50.556 -23.346  1.00  5.090          H  
ATOM   1579 2HG  ARG A  99      19.400 -51.227 -21.706  1.00  5.090          H  
ATOM   1580 1HD  ARG A  99      20.103 -53.381 -22.468  1.00  5.090          H  
ATOM   1581 2HD  ARG A  99      20.157 -52.795 -24.153  1.00  5.090          H  
ATOM   1582  HE  ARG A  99      21.814 -51.152 -22.542  1.00  5.090          H  
ATOM   1583 1HH1 ARG A  99      21.721 -54.440 -23.837  1.00  5.090          H  
ATOM   1584 2HH1 ARG A  99      23.459 -54.594 -23.884  1.00  5.090          H  
ATOM   1585 1HH2 ARG A  99      24.072 -51.383 -22.617  1.00  5.090          H  
ATOM   1586 2HH2 ARG A  99      24.793 -52.863 -23.204  1.00  5.090          H  
ATOM   1587  N   ALA A 100      17.028 -49.624 -24.785  1.00  2.480          N  
ATOM   1588  CA  ALA A 100      17.093 -48.434 -25.620  1.00  2.400          C  
ATOM   1589  C   ALA A 100      16.941 -48.819 -27.086  1.00  1.670          C  
ATOM   1590  O   ALA A 100      17.553 -49.800 -27.518  1.00  1.460          O  
ATOM   1591  CB  ALA A 100      18.422 -47.694 -25.457  1.00  3.390          C  
ATOM   1592  H   ALA A 100      16.932 -50.524 -25.228  1.00  2.980          H  
ATOM   1593  HA  ALA A 100      16.280 -47.788 -25.318  1.00  2.880          H  
ATOM   1594 1HB  ALA A 100      18.428 -46.810 -26.094  1.00  4.070          H  
ATOM   1595 2HB  ALA A 100      18.573 -47.382 -24.428  1.00  4.070          H  
ATOM   1596 3HB  ALA A 100      19.237 -48.351 -25.751  1.00  4.070          H  
ATOM   1597  N   PRO A 101      16.284 -48.011 -27.933  1.00  2.120          N  
ATOM   1598  CA  PRO A 101      16.268 -48.142 -29.376  1.00  2.230          C  
ATOM   1599  C   PRO A 101      17.556 -47.498 -29.844  1.00  1.730          C  
ATOM   1600  O   PRO A 101      17.546 -46.473 -30.534  1.00  2.380          O  
ATOM   1601  CB  PRO A 101      15.027 -47.345 -29.769  1.00  3.340          C  
ATOM   1602  CG  PRO A 101      14.976 -46.257 -28.725  1.00  3.340          C  
ATOM   1603  CD  PRO A 101      15.469 -46.929 -27.438  1.00  3.340          C  
ATOM   1604  HA  PRO A 101      16.209 -49.202 -29.663  1.00  2.680          H  
ATOM   1605 1HB  PRO A 101      15.130 -46.957 -30.794  1.00  4.010          H  
ATOM   1606 2HB  PRO A 101      14.139 -47.997 -29.756  1.00  4.010          H  
ATOM   1607 1HG  PRO A 101      15.608 -45.412 -29.026  1.00  4.010          H  
ATOM   1608 2HG  PRO A 101      13.967 -45.859 -28.648  1.00  4.010          H  
ATOM   1609 1HD  PRO A 101      16.078 -46.239 -26.889  1.00  4.010          H  
ATOM   1610 2HD  PRO A 101      14.632 -47.323 -26.859  1.00  4.010          H  
ATOM   1611  N   ALA A 102      18.667 -48.087 -29.409  1.00  1.260          N  
ATOM   1612  CA  ALA A 102      19.988 -47.512 -29.576  1.00  1.370          C  
ATOM   1613  C   ALA A 102      20.332 -47.146 -31.022  1.00  1.150          C  
ATOM   1614  O   ALA A 102      20.772 -46.017 -31.231  1.00  1.520          O  
ATOM   1615  CB  ALA A 102      21.032 -48.436 -28.965  1.00  1.870          C  
ATOM   1616  H   ALA A 102      18.561 -48.960 -28.883  1.00  1.510          H  
ATOM   1617  HA  ALA A 102      20.008 -46.589 -28.998  1.00  1.640          H  
ATOM   1618 1HB  ALA A 102      21.998 -47.970 -29.012  1.00  2.250          H  
ATOM   1619 2HB  ALA A 102      20.770 -48.611 -27.920  1.00  2.250          H  
ATOM   1620 3HB  ALA A 102      21.084 -49.381 -29.461  1.00  2.250          H  
ATOM   1621  N   PRO A 103      20.026 -47.966 -32.065  1.00  1.140          N  
ATOM   1622  CA  PRO A 103      20.336 -47.702 -33.466  1.00  1.340          C  
ATOM   1623  C   PRO A 103      19.714 -46.420 -34.004  1.00  1.360          C  
ATOM   1624  O   PRO A 103      20.084 -45.966 -35.081  1.00  1.580          O  
ATOM   1625  CB  PRO A 103      19.757 -48.918 -34.194  1.00  2.010          C  
ATOM   1626  CG  PRO A 103      19.719 -49.999 -33.166  1.00  2.010          C  
ATOM   1627  CD  PRO A 103      19.366 -49.297 -31.888  1.00  2.010          C  
ATOM   1628  HA  PRO A 103      21.425 -47.678 -33.592  1.00  1.610          H  
ATOM   1629 1HB  PRO A 103      18.763 -48.677 -34.598  1.00  2.410          H  
ATOM   1630 2HB  PRO A 103      20.397 -49.169 -35.053  1.00  2.410          H  
ATOM   1631 1HG  PRO A 103      18.989 -50.772 -33.451  1.00  2.410          H  
ATOM   1632 2HG  PRO A 103      20.691 -50.487 -33.116  1.00  2.410          H  
ATOM   1633 1HD  PRO A 103      18.278 -49.197 -31.852  1.00  2.410          H  
ATOM   1634 2HD  PRO A 103      19.758 -49.873 -31.067  1.00  2.410          H  
ATOM   1635  N   VAL A 104      18.703 -45.887 -33.326  1.00  1.290          N  
ATOM   1636  CA  VAL A 104      18.069 -44.675 -33.793  1.00  1.440          C  
ATOM   1637  C   VAL A 104      18.398 -43.540 -32.833  1.00  1.430          C  
ATOM   1638  O   VAL A 104      18.846 -42.459 -33.238  1.00  1.690          O  
ATOM   1639  CB  VAL A 104      16.544 -44.859 -33.885  1.00  1.960          C  
ATOM   1640  CG1 VAL A 104      15.886 -43.553 -34.335  1.00  1.960          C  
ATOM   1641  CG2 VAL A 104      16.234 -45.990 -34.838  1.00  1.960          C  
ATOM   1642  H   VAL A 104      18.400 -46.275 -32.430  1.00  1.550          H  
ATOM   1643  HA  VAL A 104      18.457 -44.423 -34.781  1.00  1.730          H  
ATOM   1644  HB  VAL A 104      16.152 -45.102 -32.895  1.00  2.350          H  
ATOM   1645 1HG1 VAL A 104      14.806 -43.688 -34.385  1.00  2.350          H  
ATOM   1646 2HG1 VAL A 104      16.116 -42.762 -33.632  1.00  2.350          H  
ATOM   1647 3HG1 VAL A 104      16.266 -43.280 -35.322  1.00  2.350          H  
ATOM   1648 1HG2 VAL A 104      15.157 -46.134 -34.898  1.00  2.350          H  
ATOM   1649 2HG2 VAL A 104      16.620 -45.740 -35.809  1.00  2.350          H  
ATOM   1650 3HG2 VAL A 104      16.700 -46.907 -34.486  1.00  2.350          H  
ATOM   1651  N   PHE A 105      18.121 -43.767 -31.550  1.00  1.230          N  
ATOM   1652  CA  PHE A 105      18.311 -42.719 -30.578  1.00  1.260          C  
ATOM   1653  C   PHE A 105      19.737 -42.219 -30.537  1.00  1.250          C  
ATOM   1654  O   PHE A 105      19.933 -41.028 -30.519  1.00  1.350          O  
ATOM   1655  CB  PHE A 105      17.855 -43.087 -29.178  1.00  1.750          C  
ATOM   1656  CG  PHE A 105      18.137 -41.935 -28.255  1.00  1.750          C  
ATOM   1657  CD1 PHE A 105      17.368 -40.779 -28.335  1.00  1.750          C  
ATOM   1658  CD2 PHE A 105      19.167 -41.982 -27.334  1.00  1.750          C  
ATOM   1659  CE1 PHE A 105      17.629 -39.705 -27.538  1.00  1.750          C  
ATOM   1660  CE2 PHE A 105      19.422 -40.903 -26.523  1.00  1.750          C  
ATOM   1661  CZ  PHE A 105      18.655 -39.761 -26.632  1.00  1.750          C  
ATOM   1662  H   PHE A 105      17.781 -44.683 -31.250  1.00  1.480          H  
ATOM   1663  HA  PHE A 105      17.693 -41.881 -30.889  1.00  1.510          H  
ATOM   1664 1HB  PHE A 105      16.787 -43.296 -29.165  1.00  2.100          H  
ATOM   1665 2HB  PHE A 105      18.382 -43.972 -28.824  1.00  2.100          H  
ATOM   1666  HD1 PHE A 105      16.559 -40.724 -29.055  1.00  2.100          H  
ATOM   1667  HD2 PHE A 105      19.782 -42.881 -27.258  1.00  2.100          H  
ATOM   1668  HE1 PHE A 105      17.023 -38.799 -27.630  1.00  2.100          H  
ATOM   1669  HE2 PHE A 105      20.240 -40.946 -25.803  1.00  2.100          H  
ATOM   1670  HZ  PHE A 105      18.865 -38.903 -25.997  1.00  2.100          H  
ATOM   1671  N   PHE A 106      20.737 -43.111 -30.499  1.00  1.260          N  
ATOM   1672  CA  PHE A 106      22.156 -42.736 -30.423  1.00  1.270          C  
ATOM   1673  C   PHE A 106      22.575 -41.753 -31.498  1.00  1.150          C  
ATOM   1674  O   PHE A 106      23.330 -40.800 -31.266  1.00  1.160          O  
ATOM   1675  CB  PHE A 106      23.007 -43.973 -30.576  1.00  1.770          C  
ATOM   1676  CG  PHE A 106      24.466 -43.746 -30.636  1.00  1.770          C  
ATOM   1677  CD1 PHE A 106      25.213 -43.576 -29.495  1.00  1.770          C  
ATOM   1678  CD2 PHE A 106      25.105 -43.745 -31.858  1.00  1.770          C  
ATOM   1679  CE1 PHE A 106      26.572 -43.418 -29.578  1.00  1.770          C  
ATOM   1680  CE2 PHE A 106      26.448 -43.598 -31.943  1.00  1.770          C  
ATOM   1681  CZ  PHE A 106      27.191 -43.435 -30.803  1.00  1.770          C  
ATOM   1682  H   PHE A 106      20.529 -44.109 -30.570  1.00  1.510          H  
ATOM   1683  HA  PHE A 106      22.335 -42.282 -29.448  1.00  1.520          H  
ATOM   1684 1HB  PHE A 106      22.798 -44.646 -29.752  1.00  2.130          H  
ATOM   1685 2HB  PHE A 106      22.717 -44.492 -31.488  1.00  2.130          H  
ATOM   1686  HD1 PHE A 106      24.719 -43.580 -28.524  1.00  2.130          H  
ATOM   1687  HD2 PHE A 106      24.517 -43.881 -32.768  1.00  2.130          H  
ATOM   1688  HE1 PHE A 106      27.161 -43.288 -28.670  1.00  2.130          H  
ATOM   1689  HE2 PHE A 106      26.937 -43.611 -32.917  1.00  2.130          H  
ATOM   1690  HZ  PHE A 106      28.272 -43.312 -30.871  1.00  2.130          H  
ATOM   1691  N   VAL A 107      22.124 -42.049 -32.694  1.00  1.070          N  
ATOM   1692  CA  VAL A 107      22.467 -41.339 -33.887  1.00  0.980          C  
ATOM   1693  C   VAL A 107      22.037 -39.877 -33.808  1.00  0.900          C  
ATOM   1694  O   VAL A 107      22.782 -39.001 -34.260  1.00  0.890          O  
ATOM   1695  CB  VAL A 107      21.798 -42.055 -35.071  1.00  1.410          C  
ATOM   1696  CG1 VAL A 107      22.013 -41.258 -36.403  1.00  1.410          C  
ATOM   1697  CG2 VAL A 107      22.301 -43.537 -35.087  1.00  1.410          C  
ATOM   1698  H   VAL A 107      21.511 -42.848 -32.779  1.00  1.280          H  
ATOM   1699  HA  VAL A 107      23.549 -41.381 -34.015  1.00  1.180          H  
ATOM   1700  HB  VAL A 107      20.718 -42.072 -34.917  1.00  1.690          H  
ATOM   1701 1HG1 VAL A 107      21.508 -41.783 -37.215  1.00  1.690          H  
ATOM   1702 2HG1 VAL A 107      21.600 -40.255 -36.317  1.00  1.690          H  
ATOM   1703 3HG1 VAL A 107      23.061 -41.182 -36.632  1.00  1.690          H  
ATOM   1704 1HG2 VAL A 107      21.828 -44.063 -35.883  1.00  1.690          H  
ATOM   1705 2HG2 VAL A 107      23.336 -43.601 -35.213  1.00  1.690          H  
ATOM   1706 3HG2 VAL A 107      22.048 -44.027 -34.151  1.00  1.690          H  
ATOM   1707  N   THR A 108      20.832 -39.590 -33.294  1.00  0.900          N  
ATOM   1708  CA  THR A 108      20.432 -38.186 -33.261  1.00  0.870          C  
ATOM   1709  C   THR A 108      21.368 -37.263 -32.429  1.00  0.870          C  
ATOM   1710  O   THR A 108      21.711 -36.198 -32.943  1.00  0.840          O  
ATOM   1711  CB  THR A 108      18.945 -38.004 -32.877  1.00  1.230          C  
ATOM   1712  OG1 THR A 108      18.113 -38.619 -33.877  1.00  1.230          O  
ATOM   1713  CG2 THR A 108      18.640 -36.507 -32.814  1.00  1.230          C  
ATOM   1714  H   THR A 108      20.206 -40.343 -32.973  1.00  1.080          H  
ATOM   1715  HA  THR A 108      20.488 -37.826 -34.288  1.00  1.040          H  
ATOM   1716  HB  THR A 108      18.728 -38.470 -31.937  1.00  1.480          H  
ATOM   1717  HG1 THR A 108      17.202 -38.619 -33.581  1.00  1.480          H  
ATOM   1718 1HG2 THR A 108      17.610 -36.373 -32.554  1.00  1.480          H  
ATOM   1719 2HG2 THR A 108      19.246 -36.016 -32.070  1.00  1.480          H  
ATOM   1720 3HG2 THR A 108      18.837 -36.056 -33.785  1.00  1.480          H  
ATOM   1721  N   PRO A 109      21.761 -37.543 -31.153  1.00  0.950          N  
ATOM   1722  CA  PRO A 109      22.738 -36.771 -30.405  1.00  0.980          C  
ATOM   1723  C   PRO A 109      24.018 -36.572 -31.198  1.00  0.920          C  
ATOM   1724  O   PRO A 109      24.594 -35.486 -31.139  1.00  0.900          O  
ATOM   1725  CB  PRO A 109      22.981 -37.660 -29.183  1.00  1.470          C  
ATOM   1726  CG  PRO A 109      21.677 -38.320 -28.981  1.00  1.470          C  
ATOM   1727  CD  PRO A 109      21.182 -38.588 -30.378  1.00  1.470          C  
ATOM   1728  HA  PRO A 109      22.301 -35.809 -30.115  1.00  1.180          H  
ATOM   1729 1HB  PRO A 109      23.780 -38.386 -29.396  1.00  1.760          H  
ATOM   1730 2HB  PRO A 109      23.307 -37.053 -28.322  1.00  1.760          H  
ATOM   1731 1HG  PRO A 109      21.811 -39.266 -28.430  1.00  1.760          H  
ATOM   1732 2HG  PRO A 109      21.014 -37.703 -28.382  1.00  1.760          H  
ATOM   1733 1HD  PRO A 109      21.559 -39.475 -30.698  1.00  1.760          H  
ATOM   1734 2HD  PRO A 109      20.121 -38.582 -30.369  1.00  1.760          H  
ATOM   1735  N   LEU A 110      24.460 -37.586 -31.964  1.00  0.920          N  
ATOM   1736  CA  LEU A 110      25.650 -37.400 -32.792  1.00  0.890          C  
ATOM   1737  C   LEU A 110      25.439 -36.320 -33.833  1.00  0.830          C  
ATOM   1738  O   LEU A 110      26.318 -35.479 -34.050  1.00  0.830          O  
ATOM   1739  CB  LEU A 110      26.061 -38.695 -33.477  1.00  1.260          C  
ATOM   1740  CG  LEU A 110      27.090 -39.546 -32.754  1.00  1.260          C  
ATOM   1741  CD1 LEU A 110      26.613 -39.924 -31.351  1.00  1.260          C  
ATOM   1742  CD2 LEU A 110      27.314 -40.754 -33.575  1.00  1.260          C  
ATOM   1743  H   LEU A 110      24.009 -38.514 -31.927  1.00  1.100          H  
ATOM   1744  HA  LEU A 110      26.466 -37.080 -32.147  1.00  1.070          H  
ATOM   1745 1HB  LEU A 110      25.174 -39.304 -33.600  1.00  1.510          H  
ATOM   1746 2HB  LEU A 110      26.449 -38.461 -34.465  1.00  1.510          H  
ATOM   1747  HG  LEU A 110      28.021 -38.987 -32.660  1.00  1.510          H  
ATOM   1748 1HD1 LEU A 110      27.371 -40.535 -30.869  1.00  1.510          H  
ATOM   1749 2HD1 LEU A 110      26.446 -39.038 -30.750  1.00  1.510          H  
ATOM   1750 3HD1 LEU A 110      25.696 -40.488 -31.420  1.00  1.510          H  
ATOM   1751 1HD2 LEU A 110      28.065 -41.383 -33.101  1.00  1.510          H  
ATOM   1752 2HD2 LEU A 110      26.377 -41.294 -33.657  1.00  1.510          H  
ATOM   1753 3HD2 LEU A 110      27.656 -40.458 -34.565  1.00  1.510          H  
ATOM   1754  N   VAL A 111      24.262 -36.340 -34.458  1.00  0.800          N  
ATOM   1755  CA  VAL A 111      23.905 -35.351 -35.459  1.00  0.790          C  
ATOM   1756  C   VAL A 111      23.817 -33.952 -34.809  1.00  0.790          C  
ATOM   1757  O   VAL A 111      24.279 -32.964 -35.398  1.00  0.770          O  
ATOM   1758  CB  VAL A 111      22.615 -35.747 -36.208  1.00  1.110          C  
ATOM   1759  CG1 VAL A 111      22.167 -34.616 -37.120  1.00  1.110          C  
ATOM   1760  CG2 VAL A 111      22.883 -37.034 -37.058  1.00  1.110          C  
ATOM   1761  H   VAL A 111      23.621 -37.115 -34.241  1.00  0.960          H  
ATOM   1762  HA  VAL A 111      24.693 -35.338 -36.205  1.00  0.950          H  
ATOM   1763  HB  VAL A 111      21.822 -35.936 -35.484  1.00  1.330          H  
ATOM   1764 1HG1 VAL A 111      21.254 -34.913 -37.636  1.00  1.330          H  
ATOM   1765 2HG1 VAL A 111      21.977 -33.720 -36.546  1.00  1.330          H  
ATOM   1766 3HG1 VAL A 111      22.950 -34.412 -37.854  1.00  1.330          H  
ATOM   1767 1HG2 VAL A 111      21.972 -37.321 -37.581  1.00  1.330          H  
ATOM   1768 2HG2 VAL A 111      23.669 -36.838 -37.786  1.00  1.330          H  
ATOM   1769 3HG2 VAL A 111      23.194 -37.846 -36.411  1.00  1.330          H  
ATOM   1770  N   VAL A 112      23.211 -33.852 -33.611  1.00  0.820          N  
ATOM   1771  CA  VAL A 112      23.126 -32.551 -32.934  1.00  0.850          C  
ATOM   1772  C   VAL A 112      24.536 -32.060 -32.613  1.00  0.860          C  
ATOM   1773  O   VAL A 112      24.855 -30.886 -32.829  1.00  0.870          O  
ATOM   1774  CB  VAL A 112      22.334 -32.617 -31.596  1.00  1.180          C  
ATOM   1775  CG1 VAL A 112      22.434 -31.246 -30.836  1.00  1.180          C  
ATOM   1776  CG2 VAL A 112      20.892 -32.956 -31.851  1.00  1.180          C  
ATOM   1777  H   VAL A 112      22.806 -34.698 -33.197  1.00  0.980          H  
ATOM   1778  HA  VAL A 112      22.639 -31.840 -33.603  1.00  1.020          H  
ATOM   1779  HB  VAL A 112      22.778 -33.388 -30.963  1.00  1.410          H  
ATOM   1780 1HG1 VAL A 112      21.885 -31.320 -29.899  1.00  1.410          H  
ATOM   1781 2HG1 VAL A 112      23.472 -30.995 -30.615  1.00  1.410          H  
ATOM   1782 3HG1 VAL A 112      21.997 -30.452 -31.450  1.00  1.410          H  
ATOM   1783 1HG2 VAL A 112      20.352 -33.013 -30.917  1.00  1.410          H  
ATOM   1784 2HG2 VAL A 112      20.458 -32.181 -32.465  1.00  1.410          H  
ATOM   1785 3HG2 VAL A 112      20.837 -33.911 -32.356  1.00  1.410          H  
ATOM   1786  N   GLY A 113      25.362 -32.963 -32.077  1.00  0.870          N  
ATOM   1787  CA  GLY A 113      26.735 -32.701 -31.696  1.00  0.870          C  
ATOM   1788  C   GLY A 113      27.528 -32.156 -32.861  1.00  0.880          C  
ATOM   1789  O   GLY A 113      28.171 -31.107 -32.739  1.00  0.930          O  
ATOM   1790  H   GLY A 113      25.012 -33.902 -31.898  1.00  1.040          H  
ATOM   1791 1HA  GLY A 113      26.756 -31.995 -30.867  1.00  1.040          H  
ATOM   1792 2HA  GLY A 113      27.185 -33.631 -31.346  1.00  1.040          H  
ATOM   1793  N   VAL A 114      27.505 -32.858 -33.994  1.00  0.830          N  
ATOM   1794  CA  VAL A 114      28.267 -32.369 -35.116  1.00  0.850          C  
ATOM   1795  C   VAL A 114      27.726 -31.056 -35.629  1.00  0.890          C  
ATOM   1796  O   VAL A 114      28.518 -30.213 -36.024  1.00  0.950          O  
ATOM   1797  CB  VAL A 114      28.361 -33.371 -36.265  1.00  1.180          C  
ATOM   1798  CG1 VAL A 114      27.059 -33.534 -36.979  1.00  1.180          C  
ATOM   1799  CG2 VAL A 114      29.429 -32.906 -37.208  1.00  1.180          C  
ATOM   1800  H   VAL A 114      26.972 -33.733 -34.042  1.00  1.000          H  
ATOM   1801  HA  VAL A 114      29.282 -32.223 -34.771  1.00  1.020          H  
ATOM   1802  HB  VAL A 114      28.636 -34.326 -35.849  1.00  1.420          H  
ATOM   1803 1HG1 VAL A 114      27.163 -34.256 -37.728  1.00  1.420          H  
ATOM   1804 2HG1 VAL A 114      26.345 -33.866 -36.275  1.00  1.420          H  
ATOM   1805 3HG1 VAL A 114      26.730 -32.611 -37.439  1.00  1.420          H  
ATOM   1806 1HG2 VAL A 114      29.563 -33.590 -37.999  1.00  1.420          H  
ATOM   1807 2HG2 VAL A 114      29.189 -31.939 -37.637  1.00  1.420          H  
ATOM   1808 3HG2 VAL A 114      30.320 -32.844 -36.630  1.00  1.420          H  
ATOM   1809  N   THR A 115      26.409 -30.847 -35.602  1.00  0.880          N  
ATOM   1810  CA  THR A 115      25.876 -29.602 -36.110  1.00  0.900          C  
ATOM   1811  C   THR A 115      26.432 -28.447 -35.252  1.00  0.910          C  
ATOM   1812  O   THR A 115      26.746 -27.365 -35.772  1.00  0.930          O  
ATOM   1813  CB  THR A 115      24.347 -29.617 -36.166  1.00  1.250          C  
ATOM   1814  OG1 THR A 115      23.904 -30.734 -36.962  1.00  1.250          O  
ATOM   1815  CG2 THR A 115      23.883 -28.335 -36.918  1.00  1.250          C  
ATOM   1816  H   THR A 115      25.768 -31.588 -35.301  1.00  1.060          H  
ATOM   1817  HA  THR A 115      26.234 -29.472 -37.116  1.00  1.080          H  
ATOM   1818  HB  THR A 115      23.937 -29.683 -35.163  1.00  1.500          H  
ATOM   1819  HG1 THR A 115      24.030 -31.563 -36.443  1.00  1.500          H  
ATOM   1820 1HG2 THR A 115      22.806 -28.335 -36.982  1.00  1.500          H  
ATOM   1821 2HG2 THR A 115      24.205 -27.447 -36.406  1.00  1.500          H  
ATOM   1822 3HG2 THR A 115      24.303 -28.325 -37.919  1.00  1.500          H  
ATOM   1823  N   MET A 116      26.512 -28.648 -33.921  1.00  0.910          N  
ATOM   1824  CA  MET A 116      27.109 -27.639 -33.036  1.00  0.940          C  
ATOM   1825  C   MET A 116      28.584 -27.427 -33.421  1.00  0.950          C  
ATOM   1826  O   MET A 116      29.063 -26.284 -33.456  1.00  0.960          O  
ATOM   1827  CB  MET A 116      27.013 -28.077 -31.570  1.00  1.300          C  
ATOM   1828  CG  MET A 116      25.605 -28.103 -30.965  1.00  1.300          C  
ATOM   1829  SD  MET A 116      24.902 -26.475 -30.761  1.00  1.300          S  
ATOM   1830  CE  MET A 116      23.200 -26.871 -30.388  1.00  1.300          C  
ATOM   1831  H   MET A 116      26.128 -29.519 -33.531  1.00  1.090          H  
ATOM   1832  HA  MET A 116      26.587 -26.695 -33.169  1.00  1.130          H  
ATOM   1833 1HB  MET A 116      27.427 -29.077 -31.467  1.00  1.560          H  
ATOM   1834 2HB  MET A 116      27.623 -27.415 -30.960  1.00  1.560          H  
ATOM   1835 1HG  MET A 116      24.952 -28.668 -31.625  1.00  1.560          H  
ATOM   1836 2HG  MET A 116      25.624 -28.601 -29.999  1.00  1.560          H  
ATOM   1837 1HE  MET A 116      22.645 -25.945 -30.251  1.00  1.560          H  
ATOM   1838 2HE  MET A 116      22.766 -27.436 -31.210  1.00  1.560          H  
ATOM   1839 3HE  MET A 116      23.153 -27.467 -29.478  1.00  1.560          H  
ATOM   1840  N   LEU A 117      29.291 -28.516 -33.763  1.00  0.970          N  
ATOM   1841  CA  LEU A 117      30.674 -28.417 -34.218  1.00  1.010          C  
ATOM   1842  C   LEU A 117      30.780 -27.734 -35.586  1.00  1.010          C  
ATOM   1843  O   LEU A 117      31.769 -27.043 -35.842  1.00  1.040          O  
ATOM   1844  CB  LEU A 117      31.357 -29.797 -34.258  1.00  1.400          C  
ATOM   1845  CG  LEU A 117      32.228 -30.246 -33.068  1.00  1.400          C  
ATOM   1846  CD1 LEU A 117      33.510 -29.408 -33.060  1.00  1.400          C  
ATOM   1847  CD2 LEU A 117      31.469 -30.126 -31.752  1.00  1.400          C  
ATOM   1848  H   LEU A 117      28.861 -29.440 -33.634  1.00  1.160          H  
ATOM   1849  HA  LEU A 117      31.200 -27.803 -33.503  1.00  1.210          H  
ATOM   1850 1HB  LEU A 117      30.592 -30.531 -34.378  1.00  1.680          H  
ATOM   1851 2HB  LEU A 117      31.979 -29.839 -35.093  1.00  1.680          H  
ATOM   1852  HG  LEU A 117      32.512 -31.278 -33.213  1.00  1.680          H  
ATOM   1853 1HD1 LEU A 117      34.121 -29.736 -32.256  1.00  1.680          H  
ATOM   1854 2HD1 LEU A 117      34.042 -29.546 -34.006  1.00  1.680          H  
ATOM   1855 3HD1 LEU A 117      33.291 -28.354 -32.924  1.00  1.680          H  
ATOM   1856 1HD2 LEU A 117      32.109 -30.463 -30.935  1.00  1.680          H  
ATOM   1857 2HD2 LEU A 117      31.178 -29.094 -31.574  1.00  1.680          H  
ATOM   1858 3HD2 LEU A 117      30.573 -30.749 -31.790  1.00  1.680          H  
ATOM   1859  N   LEU A 118      29.794 -27.908 -36.472  1.00  1.000          N  
ATOM   1860  CA  LEU A 118      29.855 -27.238 -37.762  1.00  1.020          C  
ATOM   1861  C   LEU A 118      29.787 -25.750 -37.508  1.00  0.990          C  
ATOM   1862  O   LEU A 118      30.570 -24.992 -38.072  1.00  1.020          O  
ATOM   1863  CB  LEU A 118      28.654 -27.574 -38.660  1.00  1.420          C  
ATOM   1864  CG  LEU A 118      28.494 -28.993 -39.199  1.00  1.420          C  
ATOM   1865  CD1 LEU A 118      27.147 -29.071 -39.853  1.00  1.420          C  
ATOM   1866  CD2 LEU A 118      29.578 -29.335 -40.188  1.00  1.420          C  
ATOM   1867  H   LEU A 118      29.033 -28.539 -36.242  1.00  1.200          H  
ATOM   1868  HA  LEU A 118      30.793 -27.473 -38.252  1.00  1.220          H  
ATOM   1869 1HB  LEU A 118      27.754 -27.348 -38.103  1.00  1.700          H  
ATOM   1870 2HB  LEU A 118      28.687 -26.908 -39.520  1.00  1.700          H  
ATOM   1871  HG  LEU A 118      28.529 -29.694 -38.383  1.00  1.700          H  
ATOM   1872 1HD1 LEU A 118      26.987 -30.047 -40.222  1.00  1.700          H  
ATOM   1873 2HD1 LEU A 118      26.368 -28.827 -39.157  1.00  1.700          H  
ATOM   1874 3HD1 LEU A 118      27.125 -28.364 -40.652  1.00  1.700          H  
ATOM   1875 1HD2 LEU A 118      29.442 -30.330 -40.538  1.00  1.700          H  
ATOM   1876 2HD2 LEU A 118      29.556 -28.647 -41.036  1.00  1.700          H  
ATOM   1877 3HD2 LEU A 118      30.515 -29.271 -39.707  1.00  1.700          H  
ATOM   1878  N   ALA A 119      28.875 -25.327 -36.613  1.00  0.930          N  
ATOM   1879  CA  ALA A 119      28.737 -23.913 -36.273  1.00  0.910          C  
ATOM   1880  C   ALA A 119      30.022 -23.390 -35.647  1.00  0.910          C  
ATOM   1881  O   ALA A 119      30.467 -22.279 -35.938  1.00  0.920          O  
ATOM   1882  CB  ALA A 119      27.579 -23.706 -35.320  1.00  1.280          C  
ATOM   1883  H   ALA A 119      28.236 -26.014 -36.194  1.00  1.120          H  
ATOM   1884  HA  ALA A 119      28.542 -23.357 -37.187  1.00  1.090          H  
ATOM   1885 1HB  ALA A 119      27.491 -22.651 -35.095  1.00  1.540          H  
ATOM   1886 2HB  ALA A 119      26.659 -24.065 -35.780  1.00  1.540          H  
ATOM   1887 3HB  ALA A 119      27.761 -24.258 -34.400  1.00  1.540          H  
ATOM   1888  N   THR A 120      30.648 -24.218 -34.813  1.00  0.920          N  
ATOM   1889  CA  THR A 120      31.878 -23.853 -34.131  1.00  0.920          C  
ATOM   1890  C   THR A 120      32.997 -23.563 -35.123  1.00  0.940          C  
ATOM   1891  O   THR A 120      33.675 -22.532 -35.015  1.00  0.930          O  
ATOM   1892  CB  THR A 120      32.299 -24.993 -33.172  1.00  1.290          C  
ATOM   1893  OG1 THR A 120      31.280 -25.172 -32.165  1.00  1.290          O  
ATOM   1894  CG2 THR A 120      33.621 -24.703 -32.507  1.00  1.290          C  
ATOM   1895  H   THR A 120      30.206 -25.109 -34.588  1.00  1.100          H  
ATOM   1896  HA  THR A 120      31.696 -22.952 -33.548  1.00  1.100          H  
ATOM   1897  HB  THR A 120      32.407 -25.900 -33.728  1.00  1.550          H  
ATOM   1898  HG1 THR A 120      30.451 -25.501 -32.586  1.00  1.550          H  
ATOM   1899 1HG2 THR A 120      33.883 -25.529 -31.849  1.00  1.550          H  
ATOM   1900 2HG2 THR A 120      34.385 -24.595 -33.261  1.00  1.550          H  
ATOM   1901 3HG2 THR A 120      33.549 -23.785 -31.927  1.00  1.550          H  
ATOM   1902  N   LEU A 121      33.186 -24.458 -36.099  1.00  0.970          N  
ATOM   1903  CA  LEU A 121      34.245 -24.267 -37.078  1.00  1.000          C  
ATOM   1904  C   LEU A 121      33.873 -23.207 -38.085  1.00  0.980          C  
ATOM   1905  O   LEU A 121      34.743 -22.476 -38.549  1.00  1.010          O  
ATOM   1906  CB  LEU A 121      34.542 -25.562 -37.817  1.00  1.390          C  
ATOM   1907  CG  LEU A 121      35.593 -26.547 -37.194  1.00  1.390          C  
ATOM   1908  CD1 LEU A 121      36.987 -25.888 -37.068  1.00  1.390          C  
ATOM   1909  CD2 LEU A 121      35.084 -27.044 -35.820  1.00  1.390          C  
ATOM   1910  H   LEU A 121      32.619 -25.312 -36.112  1.00  1.160          H  
ATOM   1911  HA  LEU A 121      35.125 -23.928 -36.556  1.00  1.200          H  
ATOM   1912 1HB  LEU A 121      33.603 -26.084 -37.900  1.00  1.670          H  
ATOM   1913 2HB  LEU A 121      34.873 -25.315 -38.820  1.00  1.670          H  
ATOM   1914  HG  LEU A 121      35.708 -27.379 -37.869  1.00  1.670          H  
ATOM   1915 1HD1 LEU A 121      37.686 -26.621 -36.679  1.00  1.670          H  
ATOM   1916 2HD1 LEU A 121      37.317 -25.570 -38.028  1.00  1.670          H  
ATOM   1917 3HD1 LEU A 121      36.968 -25.036 -36.406  1.00  1.670          H  
ATOM   1918 1HD2 LEU A 121      35.784 -27.747 -35.401  1.00  1.670          H  
ATOM   1919 2HD2 LEU A 121      34.977 -26.213 -35.136  1.00  1.670          H  
ATOM   1920 3HD2 LEU A 121      34.131 -27.537 -35.942  1.00  1.670          H  
ATOM   1921  N   LEU A 122      32.594 -23.108 -38.425  1.00  0.960          N  
ATOM   1922  CA  LEU A 122      32.124 -22.112 -39.354  1.00  0.950          C  
ATOM   1923  C   LEU A 122      32.422 -20.728 -38.824  1.00  0.930          C  
ATOM   1924  O   LEU A 122      32.997 -19.909 -39.542  1.00  0.980          O  
ATOM   1925  CB  LEU A 122      30.620 -22.289 -39.553  1.00  1.330          C  
ATOM   1926  CG  LEU A 122      29.875 -21.272 -40.397  1.00  1.330          C  
ATOM   1927  CD1 LEU A 122      30.386 -21.259 -41.827  1.00  1.330          C  
ATOM   1928  CD2 LEU A 122      28.401 -21.612 -40.321  1.00  1.330          C  
ATOM   1929  H   LEU A 122      31.908 -23.756 -38.043  1.00  1.150          H  
ATOM   1930  HA  LEU A 122      32.646 -22.246 -40.295  1.00  1.140          H  
ATOM   1931 1HB  LEU A 122      30.449 -23.273 -39.987  1.00  1.600          H  
ATOM   1932 2HB  LEU A 122      30.161 -22.276 -38.575  1.00  1.600          H  
ATOM   1933  HG  LEU A 122      30.031 -20.270 -39.978  1.00  1.600          H  
ATOM   1934 1HD1 LEU A 122      29.826 -20.511 -42.387  1.00  1.600          H  
ATOM   1935 2HD1 LEU A 122      31.442 -20.997 -41.844  1.00  1.600          H  
ATOM   1936 3HD1 LEU A 122      30.244 -22.238 -42.276  1.00  1.600          H  
ATOM   1937 1HD2 LEU A 122      27.840 -20.873 -40.870  1.00  1.600          H  
ATOM   1938 2HD2 LEU A 122      28.223 -22.603 -40.738  1.00  1.600          H  
ATOM   1939 3HD2 LEU A 122      28.090 -21.598 -39.291  1.00  1.600          H  
ATOM   1940  N   ILE A 123      32.073 -20.478 -37.560  1.00  0.900          N  
ATOM   1941  CA  ILE A 123      32.326 -19.192 -36.934  1.00  0.900          C  
ATOM   1942  C   ILE A 123      33.818 -18.932 -36.874  1.00  0.960          C  
ATOM   1943  O   ILE A 123      34.258 -17.822 -37.165  1.00  0.980          O  
ATOM   1944  CB  ILE A 123      31.672 -19.094 -35.544  1.00  1.260          C  
ATOM   1945  CG1 ILE A 123      30.106 -19.084 -35.711  1.00  1.260          C  
ATOM   1946  CG2 ILE A 123      32.183 -17.831 -34.801  1.00  1.260          C  
ATOM   1947  CD1 ILE A 123      29.311 -19.298 -34.418  1.00  1.260          C  
ATOM   1948  H   ILE A 123      31.593 -21.201 -37.014  1.00  1.080          H  
ATOM   1949  HA  ILE A 123      31.878 -18.418 -37.568  1.00  1.080          H  
ATOM   1950  HB  ILE A 123      31.930 -19.989 -34.966  1.00  1.510          H  
ATOM   1951 1HG1 ILE A 123      29.817 -18.123 -36.141  1.00  1.510          H  
ATOM   1952 2HG1 ILE A 123      29.828 -19.865 -36.415  1.00  1.510          H  
ATOM   1953 1HG2 ILE A 123      31.730 -17.768 -33.818  1.00  1.510          H  
ATOM   1954 2HG2 ILE A 123      33.261 -17.878 -34.681  1.00  1.510          H  
ATOM   1955 3HG2 ILE A 123      31.922 -16.943 -35.380  1.00  1.510          H  
ATOM   1956 1HD1 ILE A 123      28.249 -19.276 -34.641  1.00  1.510          H  
ATOM   1957 2HD1 ILE A 123      29.571 -20.272 -33.997  1.00  1.510          H  
ATOM   1958 3HD1 ILE A 123      29.535 -18.521 -33.697  1.00  1.510          H  
ATOM   1959  N   GLN A 124      34.605 -19.941 -36.459  1.00  1.000          N  
ATOM   1960  CA  GLN A 124      36.047 -19.773 -36.381  1.00  1.080          C  
ATOM   1961  C   GLN A 124      36.636 -19.401 -37.751  1.00  1.100          C  
ATOM   1962  O   GLN A 124      37.456 -18.480 -37.844  1.00  1.150          O  
ATOM   1963  CB  GLN A 124      36.659 -21.088 -35.877  1.00  1.480          C  
ATOM   1964  CG  GLN A 124      38.146 -21.088 -35.588  1.00  1.480          C  
ATOM   1965  CD  GLN A 124      38.521 -20.177 -34.442  1.00  1.480          C  
ATOM   1966  OE1 GLN A 124      37.708 -19.880 -33.566  1.00  1.480          O  
ATOM   1967  NE2 GLN A 124      39.756 -19.732 -34.436  1.00  1.480          N  
ATOM   1968  H   GLN A 124      34.193 -20.833 -36.166  1.00  1.200          H  
ATOM   1969  HA  GLN A 124      36.260 -18.973 -35.675  1.00  1.300          H  
ATOM   1970 1HB  GLN A 124      36.125 -21.408 -34.994  1.00  1.780          H  
ATOM   1971 2HB  GLN A 124      36.495 -21.855 -36.628  1.00  1.780          H  
ATOM   1972 1HG  GLN A 124      38.459 -22.097 -35.334  1.00  1.780          H  
ATOM   1973 2HG  GLN A 124      38.658 -20.769 -36.468  1.00  1.780          H  
ATOM   1974 1HE2 GLN A 124      40.057 -19.121 -33.705  1.00  1.780          H  
ATOM   1975 2HE2 GLN A 124      40.378 -19.998 -35.171  1.00  1.780          H  
ATOM   1976  N   TYR A 125      36.181 -20.073 -38.820  1.00  1.070          N  
ATOM   1977  CA  TYR A 125      36.666 -19.792 -40.164  1.00  1.120          C  
ATOM   1978  C   TYR A 125      36.237 -18.414 -40.616  1.00  1.100          C  
ATOM   1979  O   TYR A 125      37.029 -17.692 -41.231  1.00  1.190          O  
ATOM   1980  CB  TYR A 125      36.191 -20.863 -41.149  1.00  1.550          C  
ATOM   1981  CG  TYR A 125      36.812 -22.252 -40.924  1.00  1.550          C  
ATOM   1982  CD1 TYR A 125      38.066 -22.423 -40.298  1.00  1.550          C  
ATOM   1983  CD2 TYR A 125      36.108 -23.370 -41.342  1.00  1.550          C  
ATOM   1984  CE1 TYR A 125      38.559 -23.669 -40.116  1.00  1.550          C  
ATOM   1985  CE2 TYR A 125      36.627 -24.625 -41.151  1.00  1.550          C  
ATOM   1986  CZ  TYR A 125      37.856 -24.773 -40.542  1.00  1.550          C  
ATOM   1987  OH  TYR A 125      38.397 -26.024 -40.342  1.00  1.550          O  
ATOM   1988  H   TYR A 125      35.521 -20.842 -38.686  1.00  1.280          H  
ATOM   1989  HA  TYR A 125      37.741 -19.781 -40.155  1.00  1.340          H  
ATOM   1990 1HB  TYR A 125      35.101 -20.962 -41.084  1.00  1.860          H  
ATOM   1991 2HB  TYR A 125      36.429 -20.550 -42.168  1.00  1.860          H  
ATOM   1992  HD1 TYR A 125      38.665 -21.596 -39.945  1.00  1.860          H  
ATOM   1993  HD2 TYR A 125      35.142 -23.248 -41.823  1.00  1.860          H  
ATOM   1994  HE1 TYR A 125      39.507 -23.789 -39.637  1.00  1.860          H  
ATOM   1995  HE2 TYR A 125      36.069 -25.496 -41.483  1.00  1.860          H  
ATOM   1996  HH  TYR A 125      37.775 -26.691 -40.635  1.00  1.860          H  
ATOM   1997  N   GLU A 126      35.003 -17.998 -40.320  1.00  1.020          N  
ATOM   1998  CA  GLU A 126      34.596 -16.668 -40.729  1.00  1.020          C  
ATOM   1999  C   GLU A 126      35.491 -15.644 -40.042  1.00  1.060          C  
ATOM   2000  O   GLU A 126      36.024 -14.729 -40.676  1.00  1.120          O  
ATOM   2001  CB  GLU A 126      33.122 -16.437 -40.372  1.00  1.430          C  
ATOM   2002  CG  GLU A 126      32.110 -17.246 -41.217  1.00  1.430          C  
ATOM   2003  CD  GLU A 126      30.704 -17.228 -40.642  1.00  1.430          C  
ATOM   2004  OE1 GLU A 126      30.549 -16.774 -39.527  1.00  1.430          O  
ATOM   2005  OE2 GLU A 126      29.793 -17.647 -41.320  1.00  1.430          O  
ATOM   2006  H   GLU A 126      34.334 -18.626 -39.856  1.00  1.220          H  
ATOM   2007  HA  GLU A 126      34.724 -16.572 -41.786  1.00  1.220          H  
ATOM   2008 1HB  GLU A 126      32.964 -16.674 -39.320  1.00  1.710          H  
ATOM   2009 2HB  GLU A 126      32.882 -15.389 -40.512  1.00  1.710          H  
ATOM   2010 1HG  GLU A 126      32.079 -16.820 -42.221  1.00  1.710          H  
ATOM   2011 2HG  GLU A 126      32.448 -18.270 -41.311  1.00  1.710          H  
ATOM   2012  N   ARG A 127      35.756 -15.840 -38.757  1.00  1.060          N  
ATOM   2013  CA  ARG A 127      36.571 -14.895 -38.021  1.00  1.160          C  
ATOM   2014  C   ARG A 127      38.018 -14.786 -38.516  1.00  1.310          C  
ATOM   2015  O   ARG A 127      38.552 -13.683 -38.572  1.00  1.460          O  
ATOM   2016  CB  ARG A 127      36.531 -15.232 -36.554  1.00  1.580          C  
ATOM   2017  CG  ARG A 127      35.233 -14.960 -35.845  1.00  1.580          C  
ATOM   2018  CD  ARG A 127      35.305 -15.452 -34.462  1.00  1.580          C  
ATOM   2019  NE  ARG A 127      34.097 -15.178 -33.715  1.00  1.580          N  
ATOM   2020  CZ  ARG A 127      33.828 -15.655 -32.481  1.00  1.580          C  
ATOM   2021  NH1 ARG A 127      34.688 -16.443 -31.863  1.00  1.580          N  
ATOM   2022  NH2 ARG A 127      32.694 -15.330 -31.891  1.00  1.580          N  
ATOM   2023  H   ARG A 127      35.317 -16.626 -38.262  1.00  1.270          H  
ATOM   2024  HA  ARG A 127      36.119 -13.924 -38.150  1.00  1.390          H  
ATOM   2025 1HB  ARG A 127      36.755 -16.291 -36.422  1.00  1.900          H  
ATOM   2026 2HB  ARG A 127      37.268 -14.655 -36.041  1.00  1.900          H  
ATOM   2027 1HG  ARG A 127      35.054 -13.892 -35.815  1.00  1.900          H  
ATOM   2028 2HG  ARG A 127      34.415 -15.455 -36.357  1.00  1.900          H  
ATOM   2029 1HD  ARG A 127      35.460 -16.529 -34.489  1.00  1.900          H  
ATOM   2030 2HD  ARG A 127      36.141 -14.973 -33.954  1.00  1.900          H  
ATOM   2031  HE  ARG A 127      33.407 -14.579 -34.148  1.00  1.900          H  
ATOM   2032 1HH1 ARG A 127      35.558 -16.698 -32.307  1.00  1.900          H  
ATOM   2033 2HH1 ARG A 127      34.480 -16.799 -30.939  1.00  1.900          H  
ATOM   2034 1HH2 ARG A 127      32.037 -14.727 -32.362  1.00  1.900          H  
ATOM   2035 2HH2 ARG A 127      32.484 -15.679 -30.967  1.00  1.900          H  
ATOM   2036  N   LEU A 128      38.641 -15.911 -38.914  1.00  1.320          N  
ATOM   2037  CA  LEU A 128      40.042 -15.889 -39.387  1.00  1.500          C  
ATOM   2038  C   LEU A 128      40.171 -15.909 -40.923  1.00  1.500          C  
ATOM   2039  O   LEU A 128      41.250 -16.170 -41.454  1.00  1.650          O  
ATOM   2040  CB  LEU A 128      40.847 -17.069 -38.766  1.00  2.030          C  
ATOM   2041  CG  LEU A 128      40.449 -18.548 -39.108  1.00  2.030          C  
ATOM   2042  CD1 LEU A 128      41.284 -19.117 -40.253  1.00  2.030          C  
ATOM   2043  CD2 LEU A 128      40.613 -19.378 -37.890  1.00  2.030          C  
ATOM   2044  H   LEU A 128      38.154 -16.807 -38.777  1.00  1.580          H  
ATOM   2045  HA  LEU A 128      40.498 -14.975 -39.030  1.00  1.800          H  
ATOM   2046 1HB  LEU A 128      41.885 -16.947 -39.060  1.00  2.430          H  
ATOM   2047 2HB  LEU A 128      40.799 -16.979 -37.704  1.00  2.430          H  
ATOM   2048  HG  LEU A 128      39.425 -18.564 -39.408  1.00  2.430          H  
ATOM   2049 1HD1 LEU A 128      40.973 -20.138 -40.453  1.00  2.430          H  
ATOM   2050 2HD1 LEU A 128      41.164 -18.534 -41.139  1.00  2.430          H  
ATOM   2051 3HD1 LEU A 128      42.336 -19.109 -39.962  1.00  2.430          H  
ATOM   2052 1HD2 LEU A 128      40.313 -20.401 -38.101  1.00  2.430          H  
ATOM   2053 2HD2 LEU A 128      41.640 -19.362 -37.581  1.00  2.430          H  
ATOM   2054 3HD2 LEU A 128      39.989 -18.958 -37.108  1.00  2.430          H  
ATOM   2055  N   GLN A 129      39.059 -15.704 -41.642  1.00  1.420          N  
ATOM   2056  CA  GLN A 129      39.022 -15.747 -43.111  1.00  1.480          C  
ATOM   2057  C   GLN A 129      39.545 -17.053 -43.684  1.00  1.530          C  
ATOM   2058  O   GLN A 129      40.177 -17.078 -44.744  1.00  1.860          O  
ATOM   2059  CB  GLN A 129      39.820 -14.592 -43.724  1.00  2.050          C  
ATOM   2060  CG  GLN A 129      39.302 -13.253 -43.356  1.00  2.050          C  
ATOM   2061  CD  GLN A 129      40.047 -12.123 -44.013  1.00  2.050          C  
ATOM   2062  OE1 GLN A 129      41.014 -12.298 -44.756  1.00  2.050          O  
ATOM   2063  NE2 GLN A 129      39.575 -10.933 -43.736  1.00  2.050          N  
ATOM   2064  H   GLN A 129      38.185 -15.468 -41.153  1.00  1.700          H  
ATOM   2065  HA  GLN A 129      37.994 -15.660 -43.415  1.00  1.780          H  
ATOM   2066 1HB  GLN A 129      40.866 -14.653 -43.429  1.00  2.460          H  
ATOM   2067 2HB  GLN A 129      39.783 -14.667 -44.808  1.00  2.460          H  
ATOM   2068 1HG  GLN A 129      38.258 -13.185 -43.646  1.00  2.460          H  
ATOM   2069 2HG  GLN A 129      39.382 -13.132 -42.277  1.00  2.460          H  
ATOM   2070 1HE2 GLN A 129      39.994 -10.115 -44.135  1.00  2.460          H  
ATOM   2071 2HE2 GLN A 129      38.748 -10.868 -43.124  1.00  2.460          H  
ATOM   2072  N   GLY A 130      39.201 -18.152 -43.033  1.00  1.590          N  
ATOM   2073  CA  GLY A 130      39.627 -19.488 -43.412  1.00  1.570          C  
ATOM   2074  C   GLY A 130      38.787 -20.088 -44.508  1.00  1.610          C  
ATOM   2075  O   GLY A 130      38.299 -21.202 -44.366  1.00  1.890          O  
ATOM   2076  H   GLY A 130      38.600 -18.031 -42.216  1.00  1.910          H  
ATOM   2077 1HA  GLY A 130      40.671 -19.460 -43.723  1.00  1.880          H  
ATOM   2078 2HA  GLY A 130      39.576 -20.133 -42.536  1.00  1.880          H  
ATOM   2079  N   VAL A 131      38.665 -19.404 -45.634  1.00  1.990          N  
ATOM   2080  CA  VAL A 131      37.803 -19.895 -46.709  1.00  2.520          C  
ATOM   2081  C   VAL A 131      38.288 -21.251 -47.185  1.00  2.460          C  
ATOM   2082  O   VAL A 131      37.508 -22.197 -47.338  1.00  2.820          O  
ATOM   2083  CB  VAL A 131      37.757 -18.897 -47.893  1.00  3.320          C  
ATOM   2084  CG1 VAL A 131      37.044 -19.503 -49.109  1.00  3.320          C  
ATOM   2085  CG2 VAL A 131      37.004 -17.672 -47.465  1.00  3.320          C  
ATOM   2086  H   VAL A 131      39.185 -18.523 -45.685  1.00  2.390          H  
ATOM   2087  HA  VAL A 131      36.791 -20.006 -46.318  1.00  3.020          H  
ATOM   2088  HB  VAL A 131      38.766 -18.638 -48.188  1.00  3.980          H  
ATOM   2089 1HG1 VAL A 131      37.010 -18.775 -49.917  1.00  3.980          H  
ATOM   2090 2HG1 VAL A 131      37.564 -20.392 -49.457  1.00  3.980          H  
ATOM   2091 3HG1 VAL A 131      36.042 -19.763 -48.824  1.00  3.980          H  
ATOM   2092 1HG2 VAL A 131      36.946 -16.975 -48.278  1.00  3.980          H  
ATOM   2093 2HG2 VAL A 131      35.998 -17.959 -47.182  1.00  3.980          H  
ATOM   2094 3HG2 VAL A 131      37.507 -17.212 -46.620  1.00  3.980          H  
ATOM   2095  N   GLN A 132      39.590 -21.364 -47.358  1.00  2.190          N  
ATOM   2096  CA  GLN A 132      40.227 -22.585 -47.815  1.00  2.160          C  
ATOM   2097  C   GLN A 132      40.172 -23.725 -46.794  1.00  1.730          C  
ATOM   2098  O   GLN A 132      40.477 -24.869 -47.131  1.00  2.010          O  
ATOM   2099  CB  GLN A 132      41.683 -22.302 -48.214  1.00  3.040          C  
ATOM   2100  CG  GLN A 132      42.634 -21.938 -47.056  1.00  3.040          C  
ATOM   2101  CD  GLN A 132      42.636 -20.450 -46.734  1.00  3.040          C  
ATOM   2102  OE1 GLN A 132      41.619 -19.757 -46.886  1.00  3.040          O  
ATOM   2103  NE2 GLN A 132      43.782 -19.952 -46.295  1.00  3.040          N  
ATOM   2104  H   GLN A 132      40.163 -20.540 -47.176  1.00  2.630          H  
ATOM   2105  HA  GLN A 132      39.697 -22.919 -48.706  1.00  2.590          H  
ATOM   2106 1HB  GLN A 132      42.092 -23.179 -48.714  1.00  3.640          H  
ATOM   2107 2HB  GLN A 132      41.704 -21.481 -48.930  1.00  3.640          H  
ATOM   2108 1HG  GLN A 132      42.358 -22.477 -46.154  1.00  3.640          H  
ATOM   2109 2HG  GLN A 132      43.645 -22.217 -47.348  1.00  3.640          H  
ATOM   2110 1HE2 GLN A 132      43.852 -18.978 -46.068  1.00  3.640          H  
ATOM   2111 2HE2 GLN A 132      44.581 -20.547 -46.187  1.00  3.640          H  
ATOM   2112  N   SER A 133      39.831 -23.423 -45.536  1.00  1.430          N  
ATOM   2113  CA  SER A 133      39.788 -24.432 -44.492  1.00  1.350          C  
ATOM   2114  C   SER A 133      38.385 -25.003 -44.329  1.00  1.240          C  
ATOM   2115  O   SER A 133      38.186 -25.992 -43.606  1.00  1.570          O  
ATOM   2116  CB  SER A 133      40.284 -23.858 -43.180  1.00  1.920          C  
ATOM   2117  OG  SER A 133      41.636 -23.485 -43.269  1.00  1.920          O  
ATOM   2118  H   SER A 133      39.543 -22.480 -45.282  1.00  1.720          H  
ATOM   2119  HA  SER A 133      40.457 -25.245 -44.773  1.00  1.620          H  
ATOM   2120 1HB  SER A 133      39.681 -22.993 -42.912  1.00  2.310          H  
ATOM   2121 2HB  SER A 133      40.166 -24.600 -42.397  1.00  2.310          H  
ATOM   2122  HG  SER A 133      41.920 -23.290 -42.365  1.00  2.310          H  
ATOM   2123  N   SER A 134      37.428 -24.441 -45.091  1.00  1.360          N  
ATOM   2124  CA  SER A 134      36.014 -24.793 -45.036  1.00  1.290          C  
ATOM   2125  C   SER A 134      35.766 -26.200 -45.532  1.00  1.270          C  
ATOM   2126  O   SER A 134      34.694 -26.765 -45.306  1.00  1.210          O  
ATOM   2127  CB  SER A 134      35.180 -23.816 -45.838  1.00  1.830          C  
ATOM   2128  OG  SER A 134      35.443 -23.920 -47.204  1.00  1.830          O  
ATOM   2129  H   SER A 134      37.677 -23.683 -45.735  1.00  1.630          H  
ATOM   2130  HA  SER A 134      35.690 -24.735 -44.000  1.00  1.550          H  
ATOM   2131 1HB  SER A 134      34.128 -24.018 -45.656  1.00  2.200          H  
ATOM   2132 2HB  SER A 134      35.386 -22.796 -45.504  1.00  2.200          H  
ATOM   2133  HG  SER A 134      36.227 -23.354 -47.365  1.00  2.200          H  
ATOM   2134  N   GLY A 135      36.779 -26.797 -46.155  1.00  1.360          N  
ATOM   2135  CA  GLY A 135      36.705 -28.134 -46.700  1.00  1.370          C  
ATOM   2136  C   GLY A 135      36.169 -29.135 -45.687  1.00  1.290          C  
ATOM   2137  O   GLY A 135      35.469 -30.063 -46.077  1.00  1.260          O  
ATOM   2138  H   GLY A 135      37.631 -26.264 -46.275  1.00  1.630          H  
ATOM   2139 1HA  GLY A 135      36.081 -28.131 -47.590  1.00  1.640          H  
ATOM   2140 2HA  GLY A 135      37.700 -28.441 -47.020  1.00  1.640          H  
ATOM   2141  N   VAL A 136      36.442 -28.969 -44.383  1.00  1.270          N  
ATOM   2142  CA  VAL A 136      35.879 -29.969 -43.472  1.00  1.220          C  
ATOM   2143  C   VAL A 136      34.344 -29.895 -43.420  1.00  1.110          C  
ATOM   2144  O   VAL A 136      33.680 -30.926 -43.258  1.00  1.110          O  
ATOM   2145  CB  VAL A 136      36.470 -29.859 -42.027  1.00  1.730          C  
ATOM   2146  CG1 VAL A 136      37.959 -30.167 -42.048  1.00  1.730          C  
ATOM   2147  CG2 VAL A 136      36.246 -28.432 -41.427  1.00  1.730          C  
ATOM   2148  H   VAL A 136      37.032 -28.192 -44.060  1.00  1.520          H  
ATOM   2149  HA  VAL A 136      36.149 -30.955 -43.851  1.00  1.460          H  
ATOM   2150  HB  VAL A 136      35.991 -30.604 -41.390  1.00  2.070          H  
ATOM   2151 1HG1 VAL A 136      38.364 -30.115 -41.033  1.00  2.070          H  
ATOM   2152 2HG1 VAL A 136      38.112 -31.171 -42.446  1.00  2.070          H  
ATOM   2153 3HG1 VAL A 136      38.477 -29.446 -42.679  1.00  2.070          H  
ATOM   2154 1HG2 VAL A 136      36.669 -28.401 -40.422  1.00  2.070          H  
ATOM   2155 2HG2 VAL A 136      36.743 -27.699 -42.056  1.00  2.070          H  
ATOM   2156 3HG2 VAL A 136      35.201 -28.188 -41.361  1.00  2.070          H  
ATOM   2157  N   LEU A 137      33.786 -28.680 -43.536  1.00  1.060          N  
ATOM   2158  CA  LEU A 137      32.353 -28.447 -43.455  1.00  0.970          C  
ATOM   2159  C   LEU A 137      31.711 -29.006 -44.699  1.00  0.970          C  
ATOM   2160  O   LEU A 137      30.668 -29.661 -44.651  1.00  0.900          O  
ATOM   2161  CB  LEU A 137      32.094 -26.932 -43.406  1.00  1.390          C  
ATOM   2162  CG  LEU A 137      32.596 -26.138 -42.166  1.00  1.390          C  
ATOM   2163  CD1 LEU A 137      32.499 -24.656 -42.452  1.00  1.390          C  
ATOM   2164  CD2 LEU A 137      31.747 -26.460 -40.960  1.00  1.390          C  
ATOM   2165  H   LEU A 137      34.382 -27.879 -43.729  1.00  1.270          H  
ATOM   2166  HA  LEU A 137      31.940 -28.957 -42.589  1.00  1.160          H  
ATOM   2167 1HB  LEU A 137      32.501 -26.472 -44.297  1.00  1.670          H  
ATOM   2168 2HB  LEU A 137      31.036 -26.810 -43.429  1.00  1.670          H  
ATOM   2169  HG  LEU A 137      33.635 -26.390 -41.967  1.00  1.670          H  
ATOM   2170 1HD1 LEU A 137      32.854 -24.111 -41.590  1.00  1.670          H  
ATOM   2171 2HD1 LEU A 137      33.112 -24.407 -43.316  1.00  1.670          H  
ATOM   2172 3HD1 LEU A 137      31.465 -24.391 -42.651  1.00  1.670          H  
ATOM   2173 1HD2 LEU A 137      32.105 -25.895 -40.095  1.00  1.670          H  
ATOM   2174 2HD2 LEU A 137      30.707 -26.197 -41.152  1.00  1.670          H  
ATOM   2175 3HD2 LEU A 137      31.814 -27.509 -40.749  1.00  1.670          H  
ATOM   2176  N   ILE A 138      32.404 -28.792 -45.812  1.00  1.070          N  
ATOM   2177  CA  ILE A 138      31.964 -29.215 -47.126  1.00  1.100          C  
ATOM   2178  C   ILE A 138      31.929 -30.727 -47.215  1.00  1.090          C  
ATOM   2179  O   ILE A 138      30.950 -31.283 -47.717  1.00  1.060          O  
ATOM   2180  CB  ILE A 138      32.857 -28.599 -48.198  1.00  1.530          C  
ATOM   2181  CG1 ILE A 138      32.614 -27.075 -48.167  1.00  1.530          C  
ATOM   2182  CG2 ILE A 138      32.511 -29.193 -49.580  1.00  1.530          C  
ATOM   2183  CD1 ILE A 138      33.612 -26.254 -48.913  1.00  1.530          C  
ATOM   2184  H   ILE A 138      33.269 -28.249 -45.716  1.00  1.280          H  
ATOM   2185  HA  ILE A 138      30.959 -28.855 -47.290  1.00  1.320          H  
ATOM   2186  HB  ILE A 138      33.893 -28.786 -47.965  1.00  1.830          H  
ATOM   2187 1HG1 ILE A 138      31.631 -26.891 -48.575  1.00  1.830          H  
ATOM   2188 2HG1 ILE A 138      32.624 -26.738 -47.131  1.00  1.830          H  
ATOM   2189 1HG2 ILE A 138      33.134 -28.746 -50.345  1.00  1.830          H  
ATOM   2190 2HG2 ILE A 138      32.681 -30.270 -49.583  1.00  1.830          H  
ATOM   2191 3HG2 ILE A 138      31.463 -28.996 -49.806  1.00  1.830          H  
ATOM   2192 1HD1 ILE A 138      33.346 -25.203 -48.818  1.00  1.830          H  
ATOM   2193 2HD1 ILE A 138      34.603 -26.406 -48.489  1.00  1.830          H  
ATOM   2194 3HD1 ILE A 138      33.621 -26.529 -49.954  1.00  1.830          H  
ATOM   2195  N   ILE A 139      32.985 -31.391 -46.731  1.00  1.130          N  
ATOM   2196  CA  ILE A 139      33.028 -32.844 -46.754  1.00  1.150          C  
ATOM   2197  C   ILE A 139      31.894 -33.386 -45.911  1.00  1.080          C  
ATOM   2198  O   ILE A 139      31.205 -34.301 -46.369  1.00  1.080          O  
ATOM   2199  CB  ILE A 139      34.373 -33.382 -46.228  1.00  1.600          C  
ATOM   2200  CG1 ILE A 139      35.484 -33.030 -47.247  1.00  1.600          C  
ATOM   2201  CG2 ILE A 139      34.266 -34.931 -46.013  1.00  1.600          C  
ATOM   2202  CD1 ILE A 139      36.895 -33.201 -46.717  1.00  1.600          C  
ATOM   2203  H   ILE A 139      33.785 -30.869 -46.370  1.00  1.360          H  
ATOM   2204  HA  ILE A 139      32.898 -33.184 -47.772  1.00  1.380          H  
ATOM   2205  HB  ILE A 139      34.624 -32.891 -45.288  1.00  1.920          H  
ATOM   2206 1HG1 ILE A 139      35.369 -33.665 -48.121  1.00  1.920          H  
ATOM   2207 2HG1 ILE A 139      35.358 -31.999 -47.559  1.00  1.920          H  
ATOM   2208 1HG2 ILE A 139      35.205 -35.325 -45.645  1.00  1.920          H  
ATOM   2209 2HG2 ILE A 139      33.494 -35.154 -45.284  1.00  1.920          H  
ATOM   2210 3HG2 ILE A 139      34.015 -35.416 -46.958  1.00  1.920          H  
ATOM   2211 1HD1 ILE A 139      37.605 -32.928 -47.496  1.00  1.920          H  
ATOM   2212 2HD1 ILE A 139      37.036 -32.547 -45.853  1.00  1.920          H  
ATOM   2213 3HD1 ILE A 139      37.070 -34.229 -46.424  1.00  1.920          H  
ATOM   2214  N   PHE A 140      31.682 -32.842 -44.703  1.00  1.040          N  
ATOM   2215  CA  PHE A 140      30.576 -33.296 -43.880  1.00  1.010          C  
ATOM   2216  C   PHE A 140      29.263 -33.189 -44.617  1.00  0.880          C  
ATOM   2217  O   PHE A 140      28.521 -34.169 -44.686  1.00  0.850          O  
ATOM   2218  CB  PHE A 140      30.439 -32.478 -42.605  1.00  1.430          C  
ATOM   2219  CG  PHE A 140      29.205 -32.818 -41.833  1.00  1.430          C  
ATOM   2220  CD1 PHE A 140      29.170 -33.840 -40.964  1.00  1.430          C  
ATOM   2221  CD2 PHE A 140      28.052 -32.109 -42.034  1.00  1.430          C  
ATOM   2222  CE1 PHE A 140      28.032 -34.142 -40.309  1.00  1.430          C  
ATOM   2223  CE2 PHE A 140      26.904 -32.407 -41.380  1.00  1.430          C  
ATOM   2224  CZ  PHE A 140      26.895 -33.424 -40.507  1.00  1.430          C  
ATOM   2225  H   PHE A 140      32.305 -32.107 -44.344  1.00  1.250          H  
ATOM   2226  HA  PHE A 140      30.744 -34.342 -43.621  1.00  1.210          H  
ATOM   2227 1HB  PHE A 140      31.284 -32.663 -41.988  1.00  1.710          H  
ATOM   2228 2HB  PHE A 140      30.424 -31.416 -42.836  1.00  1.710          H  
ATOM   2229  HD1 PHE A 140      30.053 -34.437 -40.794  1.00  1.710          H  
ATOM   2230  HD2 PHE A 140      28.077 -31.295 -42.726  1.00  1.710          H  
ATOM   2231  HE1 PHE A 140      28.022 -34.969 -39.638  1.00  1.710          H  
ATOM   2232  HE2 PHE A 140      25.997 -31.829 -41.559  1.00  1.710          H  
ATOM   2233  HZ  PHE A 140      25.977 -33.681 -39.973  1.00  1.710          H  
ATOM   2234  N   TRP A 141      28.985 -32.000 -45.180  1.00  0.860          N  
ATOM   2235  CA  TRP A 141      27.723 -31.771 -45.852  1.00  0.830          C  
ATOM   2236  C   TRP A 141      27.556 -32.746 -46.998  1.00  0.880          C  
ATOM   2237  O   TRP A 141      26.503 -33.368 -47.110  1.00  0.870          O  
ATOM   2238  CB  TRP A 141      27.661 -30.316 -46.351  1.00  1.170          C  
ATOM   2239  CG  TRP A 141      27.509 -29.288 -45.241  1.00  1.170          C  
ATOM   2240  CD1 TRP A 141      26.821 -29.445 -44.082  1.00  1.170          C  
ATOM   2241  CD2 TRP A 141      28.101 -27.956 -45.161  1.00  1.170          C  
ATOM   2242  NE1 TRP A 141      26.938 -28.335 -43.306  1.00  1.170          N  
ATOM   2243  CE2 TRP A 141      27.721 -27.421 -43.932  1.00  1.170          C  
ATOM   2244  CE3 TRP A 141      28.910 -27.195 -46.008  1.00  1.170          C  
ATOM   2245  CZ2 TRP A 141      28.112 -26.159 -43.520  1.00  1.170          C  
ATOM   2246  CZ3 TRP A 141      29.307 -25.928 -45.585  1.00  1.170          C  
ATOM   2247  CH2 TRP A 141      28.912 -25.424 -44.379  1.00  1.170          C  
ATOM   2248  H   TRP A 141      29.656 -31.230 -45.099  1.00  1.030          H  
ATOM   2249  HA  TRP A 141      26.927 -31.946 -45.142  1.00  1.000          H  
ATOM   2250 1HB  TRP A 141      28.564 -30.085 -46.913  1.00  1.410          H  
ATOM   2251 2HB  TRP A 141      26.818 -30.204 -47.011  1.00  1.410          H  
ATOM   2252  HD1 TRP A 141      26.254 -30.322 -43.800  1.00  1.410          H  
ATOM   2253  HE1 TRP A 141      26.515 -28.206 -42.405  1.00  1.410          H  
ATOM   2254  HE3 TRP A 141      29.219 -27.577 -46.968  1.00  1.410          H  
ATOM   2255  HZ2 TRP A 141      27.810 -25.744 -42.559  1.00  1.410          H  
ATOM   2256  HZ3 TRP A 141      29.943 -25.341 -46.232  1.00  1.410          H  
ATOM   2257  HH2 TRP A 141      29.240 -24.427 -44.083  1.00  1.410          H  
ATOM   2258  N   PHE A 142      28.597 -32.945 -47.808  1.00  0.960          N  
ATOM   2259  CA  PHE A 142      28.512 -33.881 -48.913  1.00  1.030          C  
ATOM   2260  C   PHE A 142      28.181 -35.281 -48.461  1.00  1.010          C  
ATOM   2261  O   PHE A 142      27.282 -35.934 -49.014  1.00  1.020          O  
ATOM   2262  CB  PHE A 142      29.807 -33.935 -49.708  1.00  1.410          C  
ATOM   2263  CG  PHE A 142      29.765 -35.025 -50.720  1.00  1.410          C  
ATOM   2264  CD1 PHE A 142      29.059 -34.870 -51.899  1.00  1.410          C  
ATOM   2265  CD2 PHE A 142      30.415 -36.233 -50.481  1.00  1.410          C  
ATOM   2266  CE1 PHE A 142      29.001 -35.896 -52.814  1.00  1.410          C  
ATOM   2267  CE2 PHE A 142      30.356 -37.254 -51.389  1.00  1.410          C  
ATOM   2268  CZ  PHE A 142      29.648 -37.088 -52.559  1.00  1.410          C  
ATOM   2269  H   PHE A 142      29.461 -32.411 -47.669  1.00  1.150          H  
ATOM   2270  HA  PHE A 142      27.720 -33.561 -49.574  1.00  1.240          H  
ATOM   2271 1HB  PHE A 142      29.973 -32.988 -50.212  1.00  1.700          H  
ATOM   2272 2HB  PHE A 142      30.647 -34.107 -49.033  1.00  1.700          H  
ATOM   2273  HD1 PHE A 142      28.542 -33.934 -52.098  1.00  1.700          H  
ATOM   2274  HD2 PHE A 142      30.971 -36.366 -49.552  1.00  1.700          H  
ATOM   2275  HE1 PHE A 142      28.440 -35.769 -53.739  1.00  1.700          H  
ATOM   2276  HE2 PHE A 142      30.865 -38.196 -51.188  1.00  1.700          H  
ATOM   2277  HZ  PHE A 142      29.598 -37.899 -53.282  1.00  1.700          H  
ATOM   2278  N   LEU A 143      28.939 -35.775 -47.486  1.00  1.010          N  
ATOM   2279  CA  LEU A 143      28.734 -37.127 -47.045  1.00  1.010          C  
ATOM   2280  C   LEU A 143      27.342 -37.262 -46.448  1.00  0.950          C  
ATOM   2281  O   LEU A 143      26.679 -38.273 -46.693  1.00  0.970          O  
ATOM   2282  CB  LEU A 143      29.799 -37.516 -46.028  1.00  1.410          C  
ATOM   2283  CG  LEU A 143      31.255 -37.668 -46.493  1.00  1.410          C  
ATOM   2284  CD1 LEU A 143      32.135 -37.855 -45.244  1.00  1.410          C  
ATOM   2285  CD2 LEU A 143      31.396 -38.859 -47.433  1.00  1.410          C  
ATOM   2286  H   LEU A 143      29.670 -35.198 -47.057  1.00  1.210          H  
ATOM   2287  HA  LEU A 143      28.788 -37.784 -47.903  1.00  1.210          H  
ATOM   2288 1HB  LEU A 143      29.792 -36.779 -45.244  1.00  1.700          H  
ATOM   2289 2HB  LEU A 143      29.525 -38.461 -45.649  1.00  1.700          H  
ATOM   2290  HG  LEU A 143      31.572 -36.763 -47.005  1.00  1.700          H  
ATOM   2291 1HD1 LEU A 143      33.178 -37.950 -45.542  1.00  1.700          H  
ATOM   2292 2HD1 LEU A 143      32.024 -36.990 -44.592  1.00  1.700          H  
ATOM   2293 3HD1 LEU A 143      31.836 -38.746 -44.705  1.00  1.700          H  
ATOM   2294 1HD2 LEU A 143      32.437 -38.951 -47.739  1.00  1.700          H  
ATOM   2295 2HD2 LEU A 143      31.087 -39.770 -46.924  1.00  1.700          H  
ATOM   2296 3HD2 LEU A 143      30.782 -38.716 -48.315  1.00  1.700          H  
ATOM   2297  N   CYS A 144      26.866 -36.248 -45.702  1.00  0.890          N  
ATOM   2298  CA  CYS A 144      25.517 -36.315 -45.163  1.00  0.860          C  
ATOM   2299  C   CYS A 144      24.438 -36.157 -46.214  1.00  0.880          C  
ATOM   2300  O   CYS A 144      23.345 -36.675 -46.027  1.00  0.880          O  
ATOM   2301  CB  CYS A 144      25.262 -35.351 -44.021  1.00  1.220          C  
ATOM   2302  SG  CYS A 144      25.992 -35.829 -42.528  1.00  1.220          S  
ATOM   2303  H   CYS A 144      27.458 -35.438 -45.488  1.00  1.070          H  
ATOM   2304  HA  CYS A 144      25.403 -37.299 -44.727  1.00  1.030          H  
ATOM   2305 1HB  CYS A 144      25.673 -34.374 -44.273  1.00  1.460          H  
ATOM   2306 2HB  CYS A 144      24.194 -35.250 -43.861  1.00  1.460          H  
ATOM   2307  HG  CYS A 144      27.140 -35.152 -42.720  1.00  1.460          H  
ATOM   2308  N   VAL A 145      24.704 -35.518 -47.353  1.00  0.900          N  
ATOM   2309  CA  VAL A 145      23.644 -35.502 -48.347  1.00  0.930          C  
ATOM   2310  C   VAL A 145      23.413 -36.959 -48.719  1.00  0.980          C  
ATOM   2311  O   VAL A 145      22.275 -37.427 -48.762  1.00  0.980          O  
ATOM   2312  CB  VAL A 145      24.001 -34.685 -49.620  1.00  1.290          C  
ATOM   2313  CG1 VAL A 145      22.958 -34.894 -50.690  1.00  1.290          C  
ATOM   2314  CG2 VAL A 145      24.020 -33.227 -49.304  1.00  1.290          C  
ATOM   2315  H   VAL A 145      25.598 -35.039 -47.495  1.00  1.080          H  
ATOM   2316  HA  VAL A 145      22.738 -35.092 -47.903  1.00  1.120          H  
ATOM   2317  HB  VAL A 145      24.973 -35.009 -50.003  1.00  1.550          H  
ATOM   2318 1HG1 VAL A 145      23.220 -34.314 -51.567  1.00  1.550          H  
ATOM   2319 2HG1 VAL A 145      22.892 -35.942 -50.968  1.00  1.550          H  
ATOM   2320 3HG1 VAL A 145      22.014 -34.554 -50.298  1.00  1.550          H  
ATOM   2321 1HG2 VAL A 145      24.249 -32.666 -50.199  1.00  1.550          H  
ATOM   2322 2HG2 VAL A 145      23.041 -32.946 -48.931  1.00  1.550          H  
ATOM   2323 3HG2 VAL A 145      24.748 -33.026 -48.574  1.00  1.550          H  
ATOM   2324  N   VAL A 146      24.509 -37.678 -48.967  1.00  1.010          N  
ATOM   2325  CA  VAL A 146      24.421 -39.072 -49.363  1.00  1.060          C  
ATOM   2326  C   VAL A 146      23.843 -39.958 -48.248  1.00  1.040          C  
ATOM   2327  O   VAL A 146      22.958 -40.789 -48.494  1.00  1.060          O  
ATOM   2328  CB  VAL A 146      25.820 -39.581 -49.774  1.00  1.460          C  
ATOM   2329  CG1 VAL A 146      25.783 -41.097 -50.039  1.00  1.460          C  
ATOM   2330  CG2 VAL A 146      26.301 -38.791 -51.010  1.00  1.460          C  
ATOM   2331  H   VAL A 146      25.421 -37.203 -48.904  1.00  1.210          H  
ATOM   2332  HA  VAL A 146      23.768 -39.136 -50.228  1.00  1.270          H  
ATOM   2333  HB  VAL A 146      26.520 -39.413 -48.954  1.00  1.760          H  
ATOM   2334 1HG1 VAL A 146      26.780 -41.434 -50.317  1.00  1.760          H  
ATOM   2335 2HG1 VAL A 146      25.467 -41.636 -49.147  1.00  1.760          H  
ATOM   2336 3HG1 VAL A 146      25.088 -41.307 -50.853  1.00  1.760          H  
ATOM   2337 1HG2 VAL A 146      27.295 -39.131 -51.296  1.00  1.760          H  
ATOM   2338 2HG2 VAL A 146      25.610 -38.951 -51.835  1.00  1.760          H  
ATOM   2339 3HG2 VAL A 146      26.343 -37.724 -50.777  1.00  1.760          H  
ATOM   2340  N   CYS A 147      24.347 -39.806 -47.025  1.00  1.000          N  
ATOM   2341  CA  CYS A 147      23.852 -40.621 -45.937  1.00  0.990          C  
ATOM   2342  C   CYS A 147      22.393 -40.329 -45.626  1.00  0.950          C  
ATOM   2343  O   CYS A 147      21.676 -41.250 -45.286  1.00  0.980          O  
ATOM   2344  CB  CYS A 147      24.688 -40.460 -44.681  1.00  1.390          C  
ATOM   2345  SG  CYS A 147      26.346 -41.161 -44.817  1.00  1.390          S  
ATOM   2346  H   CYS A 147      25.098 -39.136 -46.865  1.00  1.200          H  
ATOM   2347  HA  CYS A 147      23.932 -41.665 -46.240  1.00  1.190          H  
ATOM   2348 1HB  CYS A 147      24.769 -39.422 -44.409  1.00  1.670          H  
ATOM   2349 2HB  CYS A 147      24.185 -40.974 -43.874  1.00  1.670          H  
ATOM   2350  HG  CYS A 147      26.546 -41.288 -43.473  1.00  1.670          H  
ATOM   2351  N   ALA A 148      21.956 -39.059 -45.698  1.00  0.930          N  
ATOM   2352  CA  ALA A 148      20.564 -38.667 -45.453  1.00  0.900          C  
ATOM   2353  C   ALA A 148      19.622 -39.301 -46.492  1.00  0.930          C  
ATOM   2354  O   ALA A 148      18.508 -39.735 -46.158  1.00  0.930          O  
ATOM   2355  CB  ALA A 148      20.439 -37.158 -45.456  1.00  1.270          C  
ATOM   2356  H   ALA A 148      22.612 -38.317 -45.931  1.00  1.120          H  
ATOM   2357  HA  ALA A 148      20.279 -39.039 -44.470  1.00  1.080          H  
ATOM   2358 1HB  ALA A 148      19.421 -36.886 -45.230  1.00  1.530          H  
ATOM   2359 2HB  ALA A 148      21.101 -36.736 -44.705  1.00  1.530          H  
ATOM   2360 3HB  ALA A 148      20.724 -36.777 -46.438  1.00  1.530          H  
ATOM   2361  N   ILE A 149      20.090 -39.403 -47.745  1.00  0.970          N  
ATOM   2362  CA  ILE A 149      19.317 -40.041 -48.802  1.00  1.020          C  
ATOM   2363  C   ILE A 149      19.020 -41.469 -48.438  1.00  1.040          C  
ATOM   2364  O   ILE A 149      17.927 -41.956 -48.709  1.00  1.050          O  
ATOM   2365  CB  ILE A 149      20.007 -40.012 -50.193  1.00  1.410          C  
ATOM   2366  CG1 ILE A 149      20.025 -38.573 -50.728  1.00  1.410          C  
ATOM   2367  CG2 ILE A 149      19.289 -41.000 -51.192  1.00  1.410          C  
ATOM   2368  CD1 ILE A 149      20.944 -38.335 -51.932  1.00  1.410          C  
ATOM   2369  H   ILE A 149      20.987 -38.960 -47.981  1.00  1.160          H  
ATOM   2370  HA  ILE A 149      18.370 -39.508 -48.895  1.00  1.220          H  
ATOM   2371  HB  ILE A 149      21.045 -40.317 -50.078  1.00  1.690          H  
ATOM   2372 1HG1 ILE A 149      19.011 -38.300 -51.019  1.00  1.690          H  
ATOM   2373 2HG1 ILE A 149      20.323 -37.932 -49.933  1.00  1.690          H  
ATOM   2374 1HG2 ILE A 149      19.786 -40.983 -52.153  1.00  1.690          H  
ATOM   2375 2HG2 ILE A 149      19.321 -42.020 -50.816  1.00  1.690          H  
ATOM   2376 3HG2 ILE A 149      18.247 -40.698 -51.321  1.00  1.690          H  
ATOM   2377 1HD1 ILE A 149      20.891 -37.296 -52.231  1.00  1.690          H  
ATOM   2378 2HD1 ILE A 149      21.965 -38.576 -51.654  1.00  1.690          H  
ATOM   2379 3HD1 ILE A 149      20.644 -38.953 -52.769  1.00  1.690          H  
ATOM   2380  N   VAL A 150      19.987 -42.182 -47.877  1.00  1.060          N  
ATOM   2381  CA  VAL A 150      19.728 -43.589 -47.638  1.00  1.090          C  
ATOM   2382  C   VAL A 150      18.500 -43.923 -46.748  1.00  1.040          C  
ATOM   2383  O   VAL A 150      17.679 -44.701 -47.225  1.00  1.050          O  
ATOM   2384  CB  VAL A 150      21.002 -44.285 -47.115  1.00  1.510          C  
ATOM   2385  CG1 VAL A 150      20.672 -45.709 -46.669  1.00  1.510          C  
ATOM   2386  CG2 VAL A 150      22.028 -44.306 -48.234  1.00  1.510          C  
ATOM   2387  H   VAL A 150      20.893 -41.736 -47.685  1.00  1.270          H  
ATOM   2388  HA  VAL A 150      19.534 -44.033 -48.615  1.00  1.310          H  
ATOM   2389  HB  VAL A 150      21.414 -43.740 -46.272  1.00  1.820          H  
ATOM   2390 1HG1 VAL A 150      21.562 -46.210 -46.321  1.00  1.820          H  
ATOM   2391 2HG1 VAL A 150      19.955 -45.693 -45.882  1.00  1.820          H  
ATOM   2392 3HG1 VAL A 150      20.264 -46.251 -47.518  1.00  1.820          H  
ATOM   2393 1HG2 VAL A 150      22.936 -44.793 -47.894  1.00  1.820          H  
ATOM   2394 2HG2 VAL A 150      21.619 -44.854 -49.074  1.00  1.820          H  
ATOM   2395 3HG2 VAL A 150      22.259 -43.287 -48.540  1.00  1.820          H  
ATOM   2396  N   PRO A 151      18.310 -43.458 -45.482  1.00  1.020          N  
ATOM   2397  CA  PRO A 151      17.108 -43.752 -44.725  1.00  1.020          C  
ATOM   2398  C   PRO A 151      15.866 -43.151 -45.343  1.00  1.000          C  
ATOM   2399  O   PRO A 151      14.792 -43.731 -45.229  1.00  1.020          O  
ATOM   2400  CB  PRO A 151      17.397 -43.145 -43.351  1.00  1.530          C  
ATOM   2401  CG  PRO A 151      18.460 -42.118 -43.606  1.00  1.530          C  
ATOM   2402  CD  PRO A 151      19.260 -42.656 -44.781  1.00  1.530          C  
ATOM   2403  HA  PRO A 151      16.995 -44.837 -44.645  1.00  1.220          H  
ATOM   2404 1HB  PRO A 151      16.474 -42.695 -42.974  1.00  1.840          H  
ATOM   2405 2HB  PRO A 151      17.682 -43.907 -42.619  1.00  1.840          H  
ATOM   2406 1HG  PRO A 151      18.012 -41.135 -43.827  1.00  1.840          H  
ATOM   2407 2HG  PRO A 151      19.082 -41.985 -42.705  1.00  1.840          H  
ATOM   2408 1HD  PRO A 151      19.511 -41.838 -45.380  1.00  1.840          H  
ATOM   2409 2HD  PRO A 151      20.133 -43.233 -44.443  1.00  1.840          H  
ATOM   2410  N   PHE A 152      15.990 -42.066 -46.113  1.00  0.980          N  
ATOM   2411  CA  PHE A 152      14.774 -41.547 -46.705  1.00  0.970          C  
ATOM   2412  C   PHE A 152      14.332 -42.484 -47.827  1.00  1.020          C  
ATOM   2413  O   PHE A 152      13.157 -42.861 -47.910  1.00  1.060          O  
ATOM   2414  CB  PHE A 152      14.952 -40.103 -47.164  1.00  1.360          C  
ATOM   2415  CG  PHE A 152      13.689 -39.490 -47.675  1.00  1.360          C  
ATOM   2416  CD1 PHE A 152      12.591 -39.335 -46.827  1.00  1.360          C  
ATOM   2417  CD2 PHE A 152      13.591 -39.028 -48.969  1.00  1.360          C  
ATOM   2418  CE1 PHE A 152      11.445 -38.774 -47.277  1.00  1.360          C  
ATOM   2419  CE2 PHE A 152      12.431 -38.442 -49.411  1.00  1.360          C  
ATOM   2420  CZ  PHE A 152      11.354 -38.325 -48.567  1.00  1.360          C  
ATOM   2421  H   PHE A 152      16.870 -41.540 -46.214  1.00  1.180          H  
ATOM   2422  HA  PHE A 152      13.997 -41.554 -45.943  1.00  1.160          H  
ATOM   2423 1HB  PHE A 152      15.332 -39.497 -46.354  1.00  1.630          H  
ATOM   2424 2HB  PHE A 152      15.701 -40.072 -47.960  1.00  1.630          H  
ATOM   2425  HD1 PHE A 152      12.635 -39.675 -45.793  1.00  1.630          H  
ATOM   2426  HD2 PHE A 152      14.444 -39.128 -49.643  1.00  1.630          H  
ATOM   2427  HE1 PHE A 152      10.592 -38.673 -46.599  1.00  1.630          H  
ATOM   2428  HE2 PHE A 152      12.359 -38.079 -50.438  1.00  1.630          H  
ATOM   2429  HZ  PHE A 152      10.431 -37.869 -48.917  1.00  1.630          H  
ATOM   2430  N   ARG A 153      15.283 -42.853 -48.690  1.00  1.030          N  
ATOM   2431  CA  ARG A 153      15.045 -43.730 -49.819  1.00  1.130          C  
ATOM   2432  C   ARG A 153      14.533 -45.089 -49.350  1.00  1.120          C  
ATOM   2433  O   ARG A 153      13.583 -45.623 -49.933  1.00  1.190          O  
ATOM   2434  CB  ARG A 153      16.324 -43.880 -50.624  1.00  1.540          C  
ATOM   2435  CG  ARG A 153      16.222 -44.705 -51.874  1.00  1.540          C  
ATOM   2436  CD  ARG A 153      17.479 -44.627 -52.659  1.00  1.540          C  
ATOM   2437  NE  ARG A 153      18.617 -45.249 -51.969  1.00  1.540          N  
ATOM   2438  CZ  ARG A 153      19.919 -45.062 -52.301  1.00  1.540          C  
ATOM   2439  NH1 ARG A 153      20.242 -44.255 -53.298  1.00  1.540          N  
ATOM   2440  NH2 ARG A 153      20.876 -45.695 -51.637  1.00  1.540          N  
ATOM   2441  H   ARG A 153      16.231 -42.512 -48.545  1.00  1.240          H  
ATOM   2442  HA  ARG A 153      14.291 -43.276 -50.454  1.00  1.360          H  
ATOM   2443 1HB  ARG A 153      16.686 -42.895 -50.905  1.00  1.850          H  
ATOM   2444 2HB  ARG A 153      17.093 -44.332 -49.990  1.00  1.850          H  
ATOM   2445 1HG  ARG A 153      16.045 -45.749 -51.608  1.00  1.850          H  
ATOM   2446 2HG  ARG A 153      15.401 -44.338 -52.489  1.00  1.850          H  
ATOM   2447 1HD  ARG A 153      17.338 -45.134 -53.613  1.00  1.850          H  
ATOM   2448 2HD  ARG A 153      17.712 -43.577 -52.835  1.00  1.850          H  
ATOM   2449  HE  ARG A 153      18.410 -45.871 -51.191  1.00  1.850          H  
ATOM   2450 1HH1 ARG A 153      19.525 -43.771 -53.818  1.00  1.850          H  
ATOM   2451 2HH1 ARG A 153      21.213 -44.124 -53.549  1.00  1.850          H  
ATOM   2452 1HH2 ARG A 153      20.645 -46.354 -50.864  1.00  1.850          H  
ATOM   2453 2HH2 ARG A 153      21.841 -45.566 -51.886  1.00  1.850          H  
ATOM   2454  N   SER A 154      15.152 -45.642 -48.294  1.00  1.080          N  
ATOM   2455  CA  SER A 154      14.727 -46.921 -47.752  1.00  1.140          C  
ATOM   2456  C   SER A 154      13.303 -46.860 -47.252  1.00  1.200          C  
ATOM   2457  O   SER A 154      12.528 -47.789 -47.467  1.00  1.290          O  
ATOM   2458  CB  SER A 154      15.653 -47.374 -46.653  1.00  1.570          C  
ATOM   2459  OG  SER A 154      16.896 -47.714 -47.165  1.00  1.570          O  
ATOM   2460  H   SER A 154      15.970 -45.183 -47.883  1.00  1.300          H  
ATOM   2461  HA  SER A 154      14.775 -47.660 -48.549  1.00  1.370          H  
ATOM   2462 1HB  SER A 154      15.764 -46.570 -45.927  1.00  1.890          H  
ATOM   2463 2HB  SER A 154      15.241 -48.202 -46.141  1.00  1.890          H  
ATOM   2464  HG  SER A 154      17.338 -48.262 -46.477  1.00  1.890          H  
ATOM   2465  N   LYS A 155      12.913 -45.757 -46.612  1.00  1.200          N  
ATOM   2466  CA  LYS A 155      11.534 -45.670 -46.175  1.00  1.330          C  
ATOM   2467  C   LYS A 155      10.612 -45.589 -47.408  1.00  1.550          C  
ATOM   2468  O   LYS A 155       9.630 -46.314 -47.481  1.00  1.710          O  
ATOM   2469  CB  LYS A 155      11.341 -44.465 -45.254  1.00  1.810          C  
ATOM   2470  CG  LYS A 155      12.099 -44.535 -43.874  1.00  1.810          C  
ATOM   2471  CD  LYS A 155      11.508 -45.517 -42.841  1.00  1.810          C  
ATOM   2472  CE  LYS A 155      12.368 -45.501 -41.551  1.00  1.810          C  
ATOM   2473  NZ  LYS A 155      11.882 -46.441 -40.482  1.00  1.810          N  
ATOM   2474  H   LYS A 155      13.584 -45.017 -46.375  1.00  1.440          H  
ATOM   2475  HA  LYS A 155      11.282 -46.574 -45.631  1.00  1.600          H  
ATOM   2476 1HB  LYS A 155      11.673 -43.563 -45.773  1.00  2.170          H  
ATOM   2477 2HB  LYS A 155      10.279 -44.357 -45.046  1.00  2.170          H  
ATOM   2478 1HG  LYS A 155      13.103 -44.875 -44.055  1.00  2.170          H  
ATOM   2479 2HG  LYS A 155      12.149 -43.536 -43.441  1.00  2.170          H  
ATOM   2480 1HD  LYS A 155      10.489 -45.221 -42.594  1.00  2.170          H  
ATOM   2481 2HD  LYS A 155      11.488 -46.528 -43.242  1.00  2.170          H  
ATOM   2482 1HE  LYS A 155      13.382 -45.789 -41.825  1.00  2.170          H  
ATOM   2483 2HE  LYS A 155      12.385 -44.492 -41.149  1.00  2.170          H  
ATOM   2484 1HZ  LYS A 155      12.492 -46.400 -39.688  1.00  2.170          H  
ATOM   2485 2HZ  LYS A 155      10.931 -46.197 -40.159  1.00  2.170          H  
ATOM   2486 3HZ  LYS A 155      11.870 -47.387 -40.840  1.00  2.170          H  
ATOM   2487  N   ILE A 156      10.996 -44.843 -48.459  1.00  1.850          N  
ATOM   2488  CA  ILE A 156      10.137 -44.724 -49.652  1.00  2.400          C  
ATOM   2489  C   ILE A 156       9.843 -46.092 -50.243  1.00  2.640          C  
ATOM   2490  O   ILE A 156       8.711 -46.367 -50.654  1.00  3.080          O  
ATOM   2491  CB  ILE A 156      10.741 -43.841 -50.768  1.00  3.140          C  
ATOM   2492  CG1 ILE A 156      10.782 -42.383 -50.319  1.00  3.140          C  
ATOM   2493  CG2 ILE A 156       9.880 -43.984 -52.066  1.00  3.140          C  
ATOM   2494  CD1 ILE A 156      11.605 -41.491 -51.183  1.00  3.140          C  
ATOM   2495  H   ILE A 156      11.844 -44.273 -48.373  1.00  2.220          H  
ATOM   2496  HA  ILE A 156       9.192 -44.279 -49.342  1.00  2.880          H  
ATOM   2497  HB  ILE A 156      11.762 -44.153 -50.971  1.00  3.770          H  
ATOM   2498 1HG1 ILE A 156       9.768 -42.002 -50.306  1.00  3.770          H  
ATOM   2499 2HG1 ILE A 156      11.188 -42.330 -49.315  1.00  3.770          H  
ATOM   2500 1HG2 ILE A 156      10.292 -43.376 -52.857  1.00  3.770          H  
ATOM   2501 2HG2 ILE A 156       9.868 -45.013 -52.415  1.00  3.770          H  
ATOM   2502 3HG2 ILE A 156       8.859 -43.664 -51.859  1.00  3.770          H  
ATOM   2503 1HD1 ILE A 156      11.554 -40.508 -50.788  1.00  3.770          H  
ATOM   2504 2HD1 ILE A 156      12.635 -41.827 -51.186  1.00  3.770          H  
ATOM   2505 3HD1 ILE A 156      11.230 -41.476 -52.194  1.00  3.770          H  
ATOM   2506  N   LEU A 157      10.848 -46.959 -50.291  1.00  2.550          N  
ATOM   2507  CA  LEU A 157      10.704 -48.312 -50.826  1.00  3.080          C  
ATOM   2508  C   LEU A 157       9.633 -49.151 -50.095  1.00  3.070          C  
ATOM   2509  O   LEU A 157       9.247 -50.216 -50.581  1.00  3.490          O  
ATOM   2510  CB  LEU A 157      12.045 -49.067 -50.759  1.00  4.100          C  
ATOM   2511  CG  LEU A 157      13.220 -48.570 -51.675  1.00  4.100          C  
ATOM   2512  CD1 LEU A 157      14.501 -49.378 -51.329  1.00  4.100          C  
ATOM   2513  CD2 LEU A 157      12.859 -48.733 -53.145  1.00  4.100          C  
ATOM   2514  H   LEU A 157      11.770 -46.625 -49.984  1.00  3.060          H  
ATOM   2515  HA  LEU A 157      10.389 -48.226 -51.860  1.00  3.700          H  
ATOM   2516 1HB  LEU A 157      12.397 -48.991 -49.740  1.00  4.920          H  
ATOM   2517 2HB  LEU A 157      11.868 -50.118 -50.979  1.00  4.920          H  
ATOM   2518  HG  LEU A 157      13.417 -47.523 -51.475  1.00  4.920          H  
ATOM   2519 1HD1 LEU A 157      15.331 -49.033 -51.942  1.00  4.920          H  
ATOM   2520 2HD1 LEU A 157      14.754 -49.241 -50.279  1.00  4.920          H  
ATOM   2521 3HD1 LEU A 157      14.331 -50.439 -51.516  1.00  4.920          H  
ATOM   2522 1HD2 LEU A 157      13.690 -48.385 -53.757  1.00  4.920          H  
ATOM   2523 2HD2 LEU A 157      12.665 -49.786 -53.358  1.00  4.920          H  
ATOM   2524 3HD2 LEU A 157      11.979 -48.148 -53.385  1.00  4.920          H  
ATOM   2525  N   LEU A 158       9.172 -48.700 -48.921  1.00  2.660          N  
ATOM   2526  CA  LEU A 158       8.153 -49.390 -48.142  1.00  2.740          C  
ATOM   2527  C   LEU A 158       6.737 -48.903 -48.509  1.00  2.720          C  
ATOM   2528  O   LEU A 158       5.747 -49.389 -47.959  1.00  2.960          O  
ATOM   2529  CB  LEU A 158       8.431 -49.180 -46.649  1.00  3.800          C  
ATOM   2530  CG  LEU A 158       9.826 -49.716 -46.144  1.00  3.800          C  
ATOM   2531  CD1 LEU A 158      10.017 -49.313 -44.705  1.00  3.800          C  
ATOM   2532  CD2 LEU A 158       9.918 -51.247 -46.289  1.00  3.800          C  
ATOM   2533  H   LEU A 158       9.515 -47.810 -48.552  1.00  3.190          H  
ATOM   2534  HA  LEU A 158       8.196 -50.449 -48.376  1.00  3.290          H  
ATOM   2535 1HB  LEU A 158       8.377 -48.114 -46.438  1.00  4.560          H  
ATOM   2536 2HB  LEU A 158       7.649 -49.679 -46.077  1.00  4.560          H  
ATOM   2537  HG  LEU A 158      10.620 -49.252 -46.732  1.00  4.560          H  
ATOM   2538 1HD1 LEU A 158      10.991 -49.657 -44.358  1.00  4.560          H  
ATOM   2539 2HD1 LEU A 158       9.970 -48.231 -44.624  1.00  4.560          H  
ATOM   2540 3HD1 LEU A 158       9.238 -49.759 -44.101  1.00  4.560          H  
ATOM   2541 1HD2 LEU A 158      10.889 -51.581 -45.932  1.00  4.560          H  
ATOM   2542 2HD2 LEU A 158       9.133 -51.720 -45.700  1.00  4.560          H  
ATOM   2543 3HD2 LEU A 158       9.813 -51.534 -47.329  1.00  4.560          H  
ATOM   2544  N   ALA A 159       6.652 -47.974 -49.471  1.00  2.610          N  
ATOM   2545  CA  ALA A 159       5.407 -47.407 -50.011  1.00  2.800          C  
ATOM   2546  C   ALA A 159       4.406 -46.758 -49.023  1.00  3.100          C  
ATOM   2547  O   ALA A 159       3.277 -47.238 -48.926  1.00  3.360          O  
ATOM   2548  CB  ALA A 159       4.664 -48.497 -50.766  1.00  3.840          C  
ATOM   2549  H   ALA A 159       7.522 -47.612 -49.867  1.00  3.130          H  
ATOM   2550  HA  ALA A 159       5.703 -46.646 -50.728  1.00  3.360          H  
ATOM   2551 1HB  ALA A 159       3.784 -48.072 -51.246  1.00  4.610          H  
ATOM   2552 2HB  ALA A 159       5.325 -48.917 -51.521  1.00  4.610          H  
ATOM   2553 3HB  ALA A 159       4.356 -49.282 -50.078  1.00  4.610          H  
ATOM   2554  N   LYS A 160       4.745 -45.657 -48.310  1.00  3.480          N  
ATOM   2555  CA  LYS A 160       6.027 -44.939 -48.322  1.00  4.330          C  
ATOM   2556  C   LYS A 160       6.557 -44.609 -46.937  1.00  4.730          C  
ATOM   2557  O   LYS A 160       7.744 -44.712 -46.698  1.00  5.370          O  
ATOM   2558  CB  LYS A 160       5.929 -43.627 -49.105  1.00  5.720          C  
ATOM   2559  CG  LYS A 160       5.709 -43.779 -50.593  1.00  5.720          C  
ATOM   2560  CD  LYS A 160       5.662 -42.427 -51.279  1.00  5.720          C  
ATOM   2561  CE  LYS A 160       5.446 -42.568 -52.783  1.00  5.720          C  
ATOM   2562  NZ  LYS A 160       5.355 -41.239 -53.455  1.00  5.720          N  
ATOM   2563  H   LYS A 160       4.024 -45.298 -47.710  1.00  4.180          H  
ATOM   2564  HA  LYS A 160       6.783 -45.548 -48.798  1.00  5.200          H  
ATOM   2565 1HB  LYS A 160       5.117 -43.024 -48.702  1.00  6.870          H  
ATOM   2566 2HB  LYS A 160       6.850 -43.062 -48.964  1.00  6.870          H  
ATOM   2567 1HG  LYS A 160       6.530 -44.366 -51.014  1.00  6.870          H  
ATOM   2568 2HG  LYS A 160       4.774 -44.303 -50.775  1.00  6.870          H  
ATOM   2569 1HD  LYS A 160       4.849 -41.831 -50.858  1.00  6.870          H  
ATOM   2570 2HD  LYS A 160       6.602 -41.904 -51.104  1.00  6.870          H  
ATOM   2571 1HE  LYS A 160       6.278 -43.126 -53.213  1.00  6.870          H  
ATOM   2572 2HE  LYS A 160       4.521 -43.117 -52.962  1.00  6.870          H  
ATOM   2573 1HZ  LYS A 160       5.211 -41.368 -54.447  1.00  6.870          H  
ATOM   2574 2HZ  LYS A 160       4.578 -40.719 -53.069  1.00  6.870          H  
ATOM   2575 3HZ  LYS A 160       6.210 -40.725 -53.305  1.00  6.870          H  
ATOM   2576  N   ALA A 161       5.722 -44.147 -46.003  1.00  4.760          N  
ATOM   2577  CA  ALA A 161       6.370 -43.699 -44.776  1.00  5.560          C  
ATOM   2578  C   ALA A 161       7.119 -44.835 -44.084  1.00  5.510          C  
ATOM   2579  O   ALA A 161       8.202 -44.615 -43.546  1.00  5.960          O  
ATOM   2580  CB  ALA A 161       5.367 -43.082 -43.817  1.00  7.460          C  
ATOM   2581  H   ALA A 161       4.729 -44.063 -46.147  1.00  5.710          H  
ATOM   2582  HA  ALA A 161       7.086 -42.951 -45.045  1.00  6.670          H  
ATOM   2583 1HB  ALA A 161       5.891 -42.732 -42.932  1.00  8.960          H  
ATOM   2584 2HB  ALA A 161       4.870 -42.244 -44.303  1.00  8.960          H  
ATOM   2585 3HB  ALA A 161       4.627 -43.824 -43.528  1.00  8.960          H  
ATOM   2586  N   GLU A 162       6.477 -46.001 -44.007  1.00  5.290          N  
ATOM   2587  CA  GLU A 162       7.002 -47.227 -43.414  1.00  5.470          C  
ATOM   2588  C   GLU A 162       5.921 -48.304 -43.548  1.00  5.070          C  
ATOM   2589  O   GLU A 162       4.860 -48.038 -44.112  1.00  5.720          O  
ATOM   2590  CB  GLU A 162       7.606 -46.991 -42.017  1.00  7.590          C  
ATOM   2591  CG  GLU A 162       8.169 -48.225 -41.252  1.00  7.590          C  
ATOM   2592  CD  GLU A 162       9.060 -47.839 -40.098  1.00  7.590          C  
ATOM   2593  OE1 GLU A 162       9.166 -46.671 -39.794  1.00  7.590          O  
ATOM   2594  OE2 GLU A 162       9.716 -48.704 -39.580  1.00  7.590          O  
ATOM   2595  H   GLU A 162       5.579 -46.063 -44.460  1.00  6.350          H  
ATOM   2596  HA  GLU A 162       7.837 -47.551 -44.025  1.00  6.560          H  
ATOM   2597 1HB  GLU A 162       8.501 -46.418 -42.136  1.00  9.100          H  
ATOM   2598 2HB  GLU A 162       6.961 -46.396 -41.439  1.00  9.100          H  
ATOM   2599 1HG  GLU A 162       7.349 -48.801 -40.822  1.00  9.100          H  
ATOM   2600 2HG  GLU A 162       8.733 -48.854 -41.929  1.00  9.100          H  
ATOM   2601  N   GLY A 163       6.179 -49.508 -43.045  1.00  4.320          N  
ATOM   2602  CA  GLY A 163       5.228 -50.618 -43.081  1.00  4.080          C  
ATOM   2603  C   GLY A 163       4.301 -50.712 -41.847  1.00  3.790          C  
ATOM   2604  O   GLY A 163       3.692 -49.730 -41.399  1.00  3.940          O  
ATOM   2605  H   GLY A 163       7.064 -49.669 -42.588  1.00  5.180          H  
ATOM   2606 1HA  GLY A 163       4.617 -50.529 -43.982  1.00  4.900          H  
ATOM   2607 2HA  GLY A 163       5.782 -51.552 -43.181  1.00  4.900          H  
ATOM   2608  N   GLU A 164       4.184 -51.923 -41.306  1.00  3.950          N  
ATOM   2609  CA  GLU A 164       3.262 -52.269 -40.214  1.00  4.230          C  
ATOM   2610  C   GLU A 164       3.447 -51.500 -38.894  1.00  4.050          C  
ATOM   2611  O   GLU A 164       2.548 -51.484 -38.054  1.00  4.490          O  
ATOM   2612  CB  GLU A 164       3.344 -53.783 -39.957  1.00  5.810          C  
ATOM   2613  CG  GLU A 164       4.728 -54.317 -39.517  1.00  5.810          C  
ATOM   2614  CD  GLU A 164       5.656 -54.665 -40.657  1.00  5.810          C  
ATOM   2615  OE1 GLU A 164       5.467 -54.151 -41.741  1.00  5.810          O  
ATOM   2616  OE2 GLU A 164       6.561 -55.427 -40.442  1.00  5.810          O  
ATOM   2617  H   GLU A 164       4.737 -52.683 -41.709  1.00  4.740          H  
ATOM   2618  HA  GLU A 164       2.253 -52.056 -40.568  1.00  5.080          H  
ATOM   2619 1HB  GLU A 164       2.630 -54.053 -39.180  1.00  6.970          H  
ATOM   2620 2HB  GLU A 164       3.056 -54.319 -40.861  1.00  6.970          H  
ATOM   2621 1HG  GLU A 164       5.221 -53.575 -38.928  1.00  6.970          H  
ATOM   2622 2HG  GLU A 164       4.582 -55.194 -38.891  1.00  6.970          H  
ATOM   2623  N   ILE A 165       4.605 -50.880 -38.708  1.00  3.810          N  
ATOM   2624  CA  ILE A 165       4.912 -50.091 -37.516  1.00  4.090          C  
ATOM   2625  C   ILE A 165       5.205 -48.633 -37.868  1.00  3.710          C  
ATOM   2626  O   ILE A 165       5.917 -47.945 -37.135  1.00  4.120          O  
ATOM   2627  CB  ILE A 165       6.093 -50.691 -36.729  1.00  5.610          C  
ATOM   2628  CG1 ILE A 165       7.343 -50.789 -37.658  1.00  5.610          C  
ATOM   2629  CG2 ILE A 165       5.687 -52.041 -36.138  1.00  5.610          C  
ATOM   2630  CD1 ILE A 165       8.636 -51.108 -36.949  1.00  5.610          C  
ATOM   2631  H   ILE A 165       5.289 -50.964 -39.445  1.00  4.570          H  
ATOM   2632  HA  ILE A 165       4.039 -50.104 -36.865  1.00  4.910          H  
ATOM   2633  HB  ILE A 165       6.355 -50.017 -35.914  1.00  6.740          H  
ATOM   2634 1HG1 ILE A 165       7.168 -51.561 -38.405  1.00  6.740          H  
ATOM   2635 2HG1 ILE A 165       7.484 -49.833 -38.169  1.00  6.740          H  
ATOM   2636 1HG2 ILE A 165       6.498 -52.459 -35.555  1.00  6.740          H  
ATOM   2637 2HG2 ILE A 165       4.822 -51.896 -35.491  1.00  6.740          H  
ATOM   2638 3HG2 ILE A 165       5.426 -52.724 -36.921  1.00  6.740          H  
ATOM   2639 1HD1 ILE A 165       9.444 -51.140 -37.685  1.00  6.740          H  
ATOM   2640 2HD1 ILE A 165       8.846 -50.328 -36.218  1.00  6.740          H  
ATOM   2641 3HD1 ILE A 165       8.571 -52.066 -36.450  1.00  6.740          H  
ATOM   2642  N   SER A 166       4.643 -48.175 -38.981  1.00  3.470          N  
ATOM   2643  CA  SER A 166       4.840 -46.828 -39.498  1.00  3.180          C  
ATOM   2644  C   SER A 166       4.514 -45.646 -38.608  1.00  2.490          C  
ATOM   2645  O   SER A 166       3.543 -45.639 -37.845  1.00  2.820          O  
ATOM   2646  CB  SER A 166       4.048 -46.660 -40.769  1.00  4.570          C  
ATOM   2647  OG  SER A 166       4.119 -45.347 -41.236  1.00  4.570          O  
ATOM   2648  H   SER A 166       4.076 -48.811 -39.549  1.00  4.160          H  
ATOM   2649  HA  SER A 166       5.893 -46.747 -39.713  1.00  3.820          H  
ATOM   2650 1HB  SER A 166       4.429 -47.326 -41.511  1.00  5.480          H  
ATOM   2651 2HB  SER A 166       3.012 -46.934 -40.592  1.00  5.480          H  
ATOM   2652  HG  SER A 166       3.764 -45.388 -42.128  1.00  5.480          H  
ATOM   2653  N   ASP A 167       5.372 -44.629 -38.735  1.00  2.010          N  
ATOM   2654  CA  ASP A 167       5.281 -43.350 -38.046  1.00  1.640          C  
ATOM   2655  C   ASP A 167       5.740 -42.224 -38.995  1.00  1.650          C  
ATOM   2656  O   ASP A 167       6.955 -42.062 -39.184  1.00  2.080          O  
ATOM   2657  CB  ASP A 167       6.129 -43.330 -36.774  1.00  2.440          C  
ATOM   2658  CG  ASP A 167       6.025 -41.985 -36.004  1.00  2.440          C  
ATOM   2659  OD1 ASP A 167       5.565 -41.004 -36.582  1.00  2.440          O  
ATOM   2660  OD2 ASP A 167       6.418 -41.941 -34.854  1.00  2.440          O  
ATOM   2661  H   ASP A 167       6.133 -44.763 -39.392  1.00  2.410          H  
ATOM   2662  HA  ASP A 167       4.252 -43.236 -37.738  1.00  1.970          H  
ATOM   2663 1HB  ASP A 167       5.798 -44.139 -36.112  1.00  2.930          H  
ATOM   2664 2HB  ASP A 167       7.167 -43.525 -37.029  1.00  2.930          H  
ATOM   2665  N   PRO A 168       4.811 -41.402 -39.543  1.00  1.460          N  
ATOM   2666  CA  PRO A 168       5.017 -40.391 -40.572  1.00  1.450          C  
ATOM   2667  C   PRO A 168       5.993 -39.300 -40.159  1.00  1.400          C  
ATOM   2668  O   PRO A 168       6.482 -38.556 -41.026  1.00  1.540          O  
ATOM   2669  CB  PRO A 168       3.606 -39.832 -40.803  1.00  2.170          C  
ATOM   2670  CG  PRO A 168       2.862 -40.103 -39.525  1.00  2.170          C  
ATOM   2671  CD  PRO A 168       3.420 -41.407 -39.010  1.00  2.170          C  
ATOM   2672  HA  PRO A 168       5.376 -40.890 -41.481  1.00  1.740          H  
ATOM   2673 1HB  PRO A 168       3.663 -38.757 -41.036  1.00  2.610          H  
ATOM   2674 2HB  PRO A 168       3.145 -40.322 -41.675  1.00  2.610          H  
ATOM   2675 1HG  PRO A 168       3.015 -39.270 -38.815  1.00  2.610          H  
ATOM   2676 2HG  PRO A 168       1.780 -40.156 -39.719  1.00  2.610          H  
ATOM   2677 1HD  PRO A 168       3.412 -41.318 -37.908  1.00  2.610          H  
ATOM   2678 2HD  PRO A 168       2.850 -42.279 -39.383  1.00  2.610          H  
ATOM   2679  N   PHE A 169       6.254 -39.172 -38.845  1.00  1.300          N  
ATOM   2680  CA  PHE A 169       7.182 -38.154 -38.395  1.00  1.350          C  
ATOM   2681  C   PHE A 169       8.600 -38.514 -38.803  1.00  1.250          C  
ATOM   2682  O   PHE A 169       9.421 -37.617 -39.007  1.00  1.400          O  
ATOM   2683  CB  PHE A 169       7.161 -37.968 -36.873  1.00  1.870          C  
ATOM   2684  CG  PHE A 169       5.974 -37.225 -36.301  1.00  1.870          C  
ATOM   2685  CD1 PHE A 169       5.032 -37.884 -35.529  1.00  1.870          C  
ATOM   2686  CD2 PHE A 169       5.809 -35.859 -36.520  1.00  1.870          C  
ATOM   2687  CE1 PHE A 169       3.958 -37.197 -34.980  1.00  1.870          C  
ATOM   2688  CE2 PHE A 169       4.732 -35.174 -35.975  1.00  1.870          C  
ATOM   2689  CZ  PHE A 169       3.811 -35.842 -35.202  1.00  1.870          C  
ATOM   2690  H   PHE A 169       5.840 -39.805 -38.139  1.00  1.560          H  
ATOM   2691  HA  PHE A 169       6.912 -37.209 -38.867  1.00  1.620          H  
ATOM   2692 1HB  PHE A 169       7.188 -38.957 -36.403  1.00  2.240          H  
ATOM   2693 2HB  PHE A 169       8.064 -37.447 -36.561  1.00  2.240          H  
ATOM   2694  HD1 PHE A 169       5.149 -38.963 -35.345  1.00  2.240          H  
ATOM   2695  HD2 PHE A 169       6.544 -35.321 -37.122  1.00  2.240          H  
ATOM   2696  HE1 PHE A 169       3.229 -37.732 -34.369  1.00  2.240          H  
ATOM   2697  HE2 PHE A 169       4.619 -34.104 -36.153  1.00  2.240          H  
ATOM   2698  HZ  PHE A 169       2.967 -35.302 -34.768  1.00  2.240          H  
ATOM   2699  N   ARG A 170       8.912 -39.817 -38.918  1.00  1.200          N  
ATOM   2700  CA  ARG A 170      10.267 -40.201 -39.274  1.00  1.140          C  
ATOM   2701  C   ARG A 170      10.498 -39.967 -40.754  1.00  1.130          C  
ATOM   2702  O   ARG A 170      11.514 -39.409 -41.153  1.00  1.100          O  
ATOM   2703  CB  ARG A 170      10.556 -41.651 -38.915  1.00  1.620          C  
ATOM   2704  CG  ARG A 170      11.111 -41.873 -37.496  1.00  1.620          C  
ATOM   2705  CD  ARG A 170      10.084 -41.829 -36.384  1.00  1.620          C  
ATOM   2706  NE  ARG A 170      10.761 -41.986 -35.099  1.00  1.620          N  
ATOM   2707  CZ  ARG A 170      10.207 -42.012 -33.860  1.00  1.620          C  
ATOM   2708  NH1 ARG A 170       8.901 -41.925 -33.641  1.00  1.620          N  
ATOM   2709  NH2 ARG A 170      11.017 -42.118 -32.829  1.00  1.620          N  
ATOM   2710  H   ARG A 170       8.208 -40.552 -38.777  1.00  1.440          H  
ATOM   2711  HA  ARG A 170      10.956 -39.578 -38.710  1.00  1.370          H  
ATOM   2712 1HB  ARG A 170       9.640 -42.236 -39.007  1.00  1.940          H  
ATOM   2713 2HB  ARG A 170      11.276 -42.061 -39.621  1.00  1.940          H  
ATOM   2714 1HG  ARG A 170      11.589 -42.851 -37.460  1.00  1.940          H  
ATOM   2715 2HG  ARG A 170      11.858 -41.106 -37.287  1.00  1.940          H  
ATOM   2716 1HD  ARG A 170       9.556 -40.874 -36.384  1.00  1.940          H  
ATOM   2717 2HD  ARG A 170       9.373 -42.644 -36.503  1.00  1.940          H  
ATOM   2718  HE  ARG A 170      11.770 -42.055 -35.139  1.00  1.940          H  
ATOM   2719 1HH1 ARG A 170       8.207 -41.853 -34.396  1.00  1.940          H  
ATOM   2720 2HH1 ARG A 170       8.546 -41.949 -32.697  1.00  1.940          H  
ATOM   2721 1HH2 ARG A 170      12.033 -42.155 -32.968  1.00  1.940          H  
ATOM   2722 2HH2 ARG A 170      10.643 -42.092 -31.867  1.00  1.940          H  
ATOM   2723  N   PHE A 171       9.523 -40.321 -41.576  1.00  1.190          N  
ATOM   2724  CA  PHE A 171       9.648 -40.116 -43.010  1.00  1.210          C  
ATOM   2725  C   PHE A 171       9.886 -38.626 -43.252  1.00  1.180          C  
ATOM   2726  O   PHE A 171      10.809 -38.228 -43.984  1.00  1.170          O  
ATOM   2727  CB  PHE A 171       8.388 -40.605 -43.710  1.00  1.690          C  
ATOM   2728  CG  PHE A 171       8.381 -40.501 -45.212  1.00  1.690          C  
ATOM   2729  CD1 PHE A 171       9.018 -41.467 -45.962  1.00  1.690          C  
ATOM   2730  CD2 PHE A 171       7.720 -39.488 -45.873  1.00  1.690          C  
ATOM   2731  CE1 PHE A 171       9.000 -41.451 -47.308  1.00  1.690          C  
ATOM   2732  CE2 PHE A 171       7.705 -39.457 -47.254  1.00  1.690          C  
ATOM   2733  CZ  PHE A 171       8.347 -40.449 -47.973  1.00  1.690          C  
ATOM   2734  H   PHE A 171       8.696 -40.766 -41.198  1.00  1.430          H  
ATOM   2735  HA  PHE A 171      10.506 -40.679 -43.380  1.00  1.450          H  
ATOM   2736 1HB  PHE A 171       8.247 -41.651 -43.447  1.00  2.020          H  
ATOM   2737 2HB  PHE A 171       7.525 -40.060 -43.326  1.00  2.020          H  
ATOM   2738  HD1 PHE A 171       9.526 -42.274 -45.450  1.00  2.020          H  
ATOM   2739  HD2 PHE A 171       7.204 -38.714 -45.298  1.00  2.020          H  
ATOM   2740  HE1 PHE A 171       9.500 -42.243 -47.844  1.00  2.020          H  
ATOM   2741  HE2 PHE A 171       7.181 -38.657 -47.778  1.00  2.020          H  
ATOM   2742  HZ  PHE A 171       8.331 -40.432 -49.059  1.00  2.020          H  
ATOM   2743  N   THR A 172       9.051 -37.803 -42.598  1.00  1.180          N  
ATOM   2744  CA  THR A 172       9.118 -36.361 -42.715  1.00  1.160          C  
ATOM   2745  C   THR A 172      10.463 -35.801 -42.248  1.00  1.100          C  
ATOM   2746  O   THR A 172      11.065 -34.988 -42.963  1.00  1.090          O  
ATOM   2747  CB  THR A 172       7.991 -35.702 -41.882  1.00  1.630          C  
ATOM   2748  OG1 THR A 172       6.709 -36.136 -42.368  1.00  1.630          O  
ATOM   2749  CG2 THR A 172       8.070 -34.182 -41.999  1.00  1.630          C  
ATOM   2750  H   THR A 172       8.305 -38.187 -42.015  1.00  1.420          H  
ATOM   2751  HA  THR A 172       8.984 -36.098 -43.764  1.00  1.390          H  
ATOM   2752  HB  THR A 172       8.091 -35.991 -40.838  1.00  1.960          H  
ATOM   2753  HG1 THR A 172       6.546 -37.060 -42.070  1.00  1.960          H  
ATOM   2754 1HG2 THR A 172       7.269 -33.737 -41.412  1.00  1.960          H  
ATOM   2755 2HG2 THR A 172       9.020 -33.829 -41.623  1.00  1.960          H  
ATOM   2756 3HG2 THR A 172       7.962 -33.889 -43.041  1.00  1.960          H  
ATOM   2757  N   THR A 173      10.960 -36.236 -41.075  1.00  1.060          N  
ATOM   2758  CA  THR A 173      12.207 -35.674 -40.576  1.00  0.980          C  
ATOM   2759  C   THR A 173      13.386 -36.066 -41.449  1.00  0.980          C  
ATOM   2760  O   THR A 173      14.304 -35.262 -41.636  1.00  0.970          O  
ATOM   2761  CB  THR A 173      12.493 -36.092 -39.112  1.00  1.400          C  
ATOM   2762  OG1 THR A 173      13.327 -35.109 -38.520  1.00  1.400          O  
ATOM   2763  CG2 THR A 173      13.239 -37.454 -39.019  1.00  1.400          C  
ATOM   2764  H   THR A 173      10.441 -36.896 -40.492  1.00  1.270          H  
ATOM   2765  HA  THR A 173      12.122 -34.589 -40.594  1.00  1.180          H  
ATOM   2766  HB  THR A 173      11.553 -36.156 -38.567  1.00  1.680          H  
ATOM   2767  HG1 THR A 173      13.465 -35.349 -37.573  1.00  1.680          H  
ATOM   2768 1HG2 THR A 173      13.413 -37.685 -37.970  1.00  1.680          H  
ATOM   2769 2HG2 THR A 173      12.655 -38.222 -39.447  1.00  1.680          H  
ATOM   2770 3HG2 THR A 173      14.202 -37.408 -39.517  1.00  1.680          H  
ATOM   2771  N   PHE A 174      13.379 -37.288 -42.011  1.00  1.000          N  
ATOM   2772  CA  PHE A 174      14.492 -37.677 -42.850  1.00  1.000          C  
ATOM   2773  C   PHE A 174      14.554 -36.780 -44.068  1.00  1.010          C  
ATOM   2774  O   PHE A 174      15.640 -36.301 -44.423  1.00  1.000          O  
ATOM   2775  CB  PHE A 174      14.419 -39.149 -43.264  1.00  1.400          C  
ATOM   2776  CG  PHE A 174      14.853 -40.120 -42.193  1.00  1.400          C  
ATOM   2777  CD1 PHE A 174      13.991 -41.097 -41.718  1.00  1.400          C  
ATOM   2778  CD2 PHE A 174      16.138 -40.047 -41.646  1.00  1.400          C  
ATOM   2779  CE1 PHE A 174      14.398 -41.970 -40.732  1.00  1.400          C  
ATOM   2780  CE2 PHE A 174      16.541 -40.921 -40.662  1.00  1.400          C  
ATOM   2781  CZ  PHE A 174      15.671 -41.883 -40.205  1.00  1.400          C  
ATOM   2782  H   PHE A 174      12.632 -37.955 -41.790  1.00  1.200          H  
ATOM   2783  HA  PHE A 174      15.407 -37.529 -42.281  1.00  1.200          H  
ATOM   2784 1HB  PHE A 174      13.387 -39.384 -43.531  1.00  1.680          H  
ATOM   2785 2HB  PHE A 174      15.033 -39.314 -44.131  1.00  1.680          H  
ATOM   2786  HD1 PHE A 174      12.984 -41.170 -42.131  1.00  1.680          H  
ATOM   2787  HD2 PHE A 174      16.834 -39.290 -42.005  1.00  1.680          H  
ATOM   2788  HE1 PHE A 174      13.718 -42.727 -40.368  1.00  1.680          H  
ATOM   2789  HE2 PHE A 174      17.548 -40.857 -40.245  1.00  1.680          H  
ATOM   2790  HZ  PHE A 174      15.994 -42.576 -39.427  1.00  1.680          H  
ATOM   2791  N   TYR A 175      13.399 -36.488 -44.680  1.00  1.040          N  
ATOM   2792  CA  TYR A 175      13.397 -35.586 -45.821  1.00  1.060          C  
ATOM   2793  C   TYR A 175      13.980 -34.244 -45.454  1.00  1.020          C  
ATOM   2794  O   TYR A 175      14.809 -33.698 -46.188  1.00  1.010          O  
ATOM   2795  CB  TYR A 175      12.025 -35.304 -46.400  1.00  1.480          C  
ATOM   2796  CG  TYR A 175      12.159 -34.290 -47.515  1.00  1.480          C  
ATOM   2797  CD1 TYR A 175      12.679 -34.685 -48.736  1.00  1.480          C  
ATOM   2798  CD2 TYR A 175      11.790 -32.961 -47.313  1.00  1.480          C  
ATOM   2799  CE1 TYR A 175      12.838 -33.770 -49.747  1.00  1.480          C  
ATOM   2800  CE2 TYR A 175      11.948 -32.046 -48.327  1.00  1.480          C  
ATOM   2801  CZ  TYR A 175      12.470 -32.445 -49.541  1.00  1.480          C  
ATOM   2802  OH  TYR A 175      12.632 -31.524 -50.553  1.00  1.480          O  
ATOM   2803  H   TYR A 175      12.523 -36.932 -44.370  1.00  1.250          H  
ATOM   2804  HA  TYR A 175      14.022 -36.024 -46.599  1.00  1.270          H  
ATOM   2805 1HB  TYR A 175      11.575 -36.180 -46.777  1.00  1.770          H  
ATOM   2806 2HB  TYR A 175      11.373 -34.896 -45.629  1.00  1.770          H  
ATOM   2807  HD1 TYR A 175      12.973 -35.717 -48.891  1.00  1.770          H  
ATOM   2808  HD2 TYR A 175      11.385 -32.644 -46.352  1.00  1.770          H  
ATOM   2809  HE1 TYR A 175      13.254 -34.084 -50.704  1.00  1.770          H  
ATOM   2810  HE2 TYR A 175      11.665 -31.005 -48.171  1.00  1.770          H  
ATOM   2811  HH  TYR A 175      12.976 -31.964 -51.335  1.00  1.770          H  
ATOM   2812  N   ILE A 176      13.500 -33.679 -44.351  1.00  1.000          N  
ATOM   2813  CA  ILE A 176      13.929 -32.359 -43.961  1.00  0.970          C  
ATOM   2814  C   ILE A 176      15.418 -32.315 -43.695  1.00  0.920          C  
ATOM   2815  O   ILE A 176      16.085 -31.392 -44.154  1.00  0.920          O  
ATOM   2816  CB  ILE A 176      13.167 -31.843 -42.743  1.00  1.370          C  
ATOM   2817  CG1 ILE A 176      11.692 -31.643 -43.097  1.00  1.370          C  
ATOM   2818  CG2 ILE A 176      13.783 -30.512 -42.318  1.00  1.370          C  
ATOM   2819  CD1 ILE A 176      10.790 -31.444 -41.900  1.00  1.370          C  
ATOM   2820  H   ILE A 176      12.804 -34.183 -43.788  1.00  1.200          H  
ATOM   2821  HA  ILE A 176      13.716 -31.680 -44.795  1.00  1.160          H  
ATOM   2822  HB  ILE A 176      13.227 -32.573 -41.927  1.00  1.640          H  
ATOM   2823 1HG1 ILE A 176      11.604 -30.775 -43.750  1.00  1.640          H  
ATOM   2824 2HG1 ILE A 176      11.341 -32.516 -43.642  1.00  1.640          H  
ATOM   2825 1HG2 ILE A 176      13.262 -30.116 -41.466  1.00  1.640          H  
ATOM   2826 2HG2 ILE A 176      14.820 -30.651 -42.057  1.00  1.640          H  
ATOM   2827 3HG2 ILE A 176      13.714 -29.801 -43.143  1.00  1.640          H  
ATOM   2828 1HD1 ILE A 176       9.764 -31.322 -42.246  1.00  1.640          H  
ATOM   2829 2HD1 ILE A 176      10.853 -32.323 -41.255  1.00  1.640          H  
ATOM   2830 3HD1 ILE A 176      11.076 -30.568 -41.337  1.00  1.640          H  
ATOM   2831  N   HIS A 177      15.957 -33.288 -42.941  1.00  0.910          N  
ATOM   2832  CA  HIS A 177      17.385 -33.277 -42.654  1.00  0.860          C  
ATOM   2833  C   HIS A 177      18.141 -33.281 -43.973  1.00  0.880          C  
ATOM   2834  O   HIS A 177      19.062 -32.482 -44.159  1.00  0.870          O  
ATOM   2835  CB  HIS A 177      17.811 -34.465 -41.791  1.00  1.220          C  
ATOM   2836  CG  HIS A 177      19.266 -34.402 -41.400  1.00  1.220          C  
ATOM   2837  ND1 HIS A 177      19.738 -33.509 -40.457  1.00  1.220          N  
ATOM   2838  CD2 HIS A 177      20.343 -35.102 -41.822  1.00  1.220          C  
ATOM   2839  CE1 HIS A 177      21.039 -33.661 -40.327  1.00  1.220          C  
ATOM   2840  NE2 HIS A 177      21.433 -34.617 -41.140  1.00  1.220          N  
ATOM   2841  H   HIS A 177      15.362 -34.034 -42.564  1.00  1.090          H  
ATOM   2842  HA  HIS A 177      17.651 -32.366 -42.123  1.00  1.030          H  
ATOM   2843 1HB  HIS A 177      17.201 -34.495 -40.887  1.00  1.470          H  
ATOM   2844 2HB  HIS A 177      17.633 -35.393 -42.340  1.00  1.470          H  
ATOM   2845  HD1 HIS A 177      19.188 -33.040 -39.762  1.00  1.470          H  
ATOM   2846  HD2 HIS A 177      20.466 -35.901 -42.549  1.00  1.470          H  
ATOM   2847  HE1 HIS A 177      21.597 -33.036 -39.631  1.00  1.470          H  
ATOM   2848  N   PHE A 178      17.747 -34.164 -44.901  1.00  0.900          N  
ATOM   2849  CA  PHE A 178      18.366 -34.203 -46.213  1.00  0.920          C  
ATOM   2850  C   PHE A 178      18.332 -32.865 -46.915  1.00  0.940          C  
ATOM   2851  O   PHE A 178      19.364 -32.390 -47.403  1.00  0.940          O  
ATOM   2852  CB  PHE A 178      17.654 -35.232 -47.096  1.00  1.280          C  
ATOM   2853  CG  PHE A 178      17.938 -35.070 -48.538  1.00  1.280          C  
ATOM   2854  CD1 PHE A 178      19.118 -35.457 -49.127  1.00  1.280          C  
ATOM   2855  CD2 PHE A 178      16.944 -34.486 -49.337  1.00  1.280          C  
ATOM   2856  CE1 PHE A 178      19.293 -35.254 -50.480  1.00  1.280          C  
ATOM   2857  CE2 PHE A 178      17.133 -34.291 -50.671  1.00  1.280          C  
ATOM   2858  CZ  PHE A 178      18.313 -34.679 -51.244  1.00  1.280          C  
ATOM   2859  H   PHE A 178      16.982 -34.818 -44.697  1.00  1.080          H  
ATOM   2860  HA  PHE A 178      19.409 -34.492 -46.088  1.00  1.100          H  
ATOM   2861 1HB  PHE A 178      17.931 -36.236 -46.807  1.00  1.540          H  
ATOM   2862 2HB  PHE A 178      16.588 -35.156 -46.952  1.00  1.540          H  
ATOM   2863  HD1 PHE A 178      19.914 -35.920 -48.530  1.00  1.540          H  
ATOM   2864  HD2 PHE A 178      16.001 -34.177 -48.869  1.00  1.540          H  
ATOM   2865  HE1 PHE A 178      20.210 -35.556 -50.951  1.00  1.540          H  
ATOM   2866  HE2 PHE A 178      16.348 -33.831 -51.276  1.00  1.540          H  
ATOM   2867  HZ  PHE A 178      18.475 -34.531 -52.309  1.00  1.540          H  
ATOM   2868  N   ALA A 179      17.151 -32.256 -46.987  1.00  0.960          N  
ATOM   2869  CA  ALA A 179      17.003 -30.998 -47.679  1.00  0.980          C  
ATOM   2870  C   ALA A 179      17.870 -29.902 -47.056  1.00  0.950          C  
ATOM   2871  O   ALA A 179      18.472 -29.096 -47.781  1.00  0.960          O  
ATOM   2872  CB  ALA A 179      15.542 -30.592 -47.658  1.00  1.360          C  
ATOM   2873  H   ALA A 179      16.329 -32.700 -46.567  1.00  1.150          H  
ATOM   2874  HA  ALA A 179      17.324 -31.141 -48.710  1.00  1.180          H  
ATOM   2875 1HB  ALA A 179      15.409 -29.662 -48.203  1.00  1.640          H  
ATOM   2876 2HB  ALA A 179      14.947 -31.378 -48.120  1.00  1.640          H  
ATOM   2877 3HB  ALA A 179      15.224 -30.460 -46.623  1.00  1.640          H  
ATOM   2878  N   LEU A 180      17.943 -29.867 -45.721  1.00  0.910          N  
ATOM   2879  CA  LEU A 180      18.730 -28.853 -45.042  1.00  0.880          C  
ATOM   2880  C   LEU A 180      20.236 -29.066 -45.268  1.00  0.870          C  
ATOM   2881  O   LEU A 180      20.971 -28.105 -45.515  1.00  0.870          O  
ATOM   2882  CB  LEU A 180      18.413 -28.870 -43.539  1.00  1.240          C  
ATOM   2883  CG  LEU A 180      16.976 -28.442 -43.049  1.00  1.240          C  
ATOM   2884  CD1 LEU A 180      16.907 -28.681 -41.553  1.00  1.240          C  
ATOM   2885  CD2 LEU A 180      16.666 -27.007 -43.346  1.00  1.240          C  
ATOM   2886  H   LEU A 180      17.387 -30.531 -45.172  1.00  1.090          H  
ATOM   2887  HA  LEU A 180      18.464 -27.885 -45.456  1.00  1.060          H  
ATOM   2888 1HB  LEU A 180      18.535 -29.902 -43.215  1.00  1.490          H  
ATOM   2889 2HB  LEU A 180      19.132 -28.262 -43.024  1.00  1.490          H  
ATOM   2890  HG  LEU A 180      16.236 -29.056 -43.539  1.00  1.490          H  
ATOM   2891 1HD1 LEU A 180      15.922 -28.409 -41.193  1.00  1.490          H  
ATOM   2892 2HD1 LEU A 180      17.097 -29.732 -41.338  1.00  1.490          H  
ATOM   2893 3HD1 LEU A 180      17.652 -28.067 -41.060  1.00  1.490          H  
ATOM   2894 1HD2 LEU A 180      15.664 -26.778 -42.982  1.00  1.490          H  
ATOM   2895 2HD2 LEU A 180      17.364 -26.377 -42.850  1.00  1.490          H  
ATOM   2896 3HD2 LEU A 180      16.704 -26.830 -44.416  1.00  1.490          H  
ATOM   2897  N   VAL A 181      20.705 -30.320 -45.235  1.00  0.860          N  
ATOM   2898  CA  VAL A 181      22.123 -30.574 -45.470  1.00  0.840          C  
ATOM   2899  C   VAL A 181      22.494 -30.207 -46.902  1.00  0.910          C  
ATOM   2900  O   VAL A 181      23.567 -29.642 -47.141  1.00  0.950          O  
ATOM   2901  CB  VAL A 181      22.525 -32.029 -45.196  1.00  1.180          C  
ATOM   2902  CG1 VAL A 181      23.961 -32.238 -45.647  1.00  1.180          C  
ATOM   2903  CG2 VAL A 181      22.415 -32.334 -43.701  1.00  1.180          C  
ATOM   2904  H   VAL A 181      20.072 -31.094 -44.998  1.00  1.030          H  
ATOM   2905  HA  VAL A 181      22.698 -29.941 -44.795  1.00  1.010          H  
ATOM   2906  HB  VAL A 181      21.876 -32.699 -45.766  1.00  1.420          H  
ATOM   2907 1HG1 VAL A 181      24.233 -33.243 -45.475  1.00  1.420          H  
ATOM   2908 2HG1 VAL A 181      24.075 -32.040 -46.690  1.00  1.420          H  
ATOM   2909 3HG1 VAL A 181      24.612 -31.578 -45.091  1.00  1.420          H  
ATOM   2910 1HG2 VAL A 181      22.702 -33.365 -43.515  1.00  1.420          H  
ATOM   2911 2HG2 VAL A 181      23.069 -31.669 -43.141  1.00  1.420          H  
ATOM   2912 3HG2 VAL A 181      21.392 -32.186 -43.370  1.00  1.420          H  
ATOM   2913  N   LEU A 182      21.641 -30.579 -47.865  1.00  0.930          N  
ATOM   2914  CA  LEU A 182      21.917 -30.256 -49.249  1.00  0.990          C  
ATOM   2915  C   LEU A 182      21.995 -28.752 -49.423  1.00  0.990          C  
ATOM   2916  O   LEU A 182      22.903 -28.269 -50.109  1.00  1.010          O  
ATOM   2917  CB  LEU A 182      20.865 -30.894 -50.163  1.00  1.360          C  
ATOM   2918  CG  LEU A 182      20.989 -30.624 -51.690  1.00  1.360          C  
ATOM   2919  CD1 LEU A 182      22.346 -31.098 -52.228  1.00  1.360          C  
ATOM   2920  CD2 LEU A 182      19.869 -31.378 -52.384  1.00  1.360          C  
ATOM   2921  H   LEU A 182      20.789 -31.099 -47.631  1.00  1.120          H  
ATOM   2922  HA  LEU A 182      22.885 -30.662 -49.502  1.00  1.190          H  
ATOM   2923 1HB  LEU A 182      20.884 -31.974 -50.006  1.00  1.630          H  
ATOM   2924 2HB  LEU A 182      19.883 -30.536 -49.841  1.00  1.630          H  
ATOM   2925  HG  LEU A 182      20.892 -29.559 -51.886  1.00  1.630          H  
ATOM   2926 1HD1 LEU A 182      22.393 -30.907 -53.300  1.00  1.630          H  
ATOM   2927 2HD1 LEU A 182      23.156 -30.558 -51.743  1.00  1.630          H  
ATOM   2928 3HD1 LEU A 182      22.456 -32.157 -52.048  1.00  1.630          H  
ATOM   2929 1HD2 LEU A 182      19.920 -31.203 -53.460  1.00  1.630          H  
ATOM   2930 2HD2 LEU A 182      19.976 -32.442 -52.184  1.00  1.630          H  
ATOM   2931 3HD2 LEU A 182      18.907 -31.032 -52.004  1.00  1.630          H  
ATOM   2932  N   SER A 183      21.100 -27.996 -48.783  1.00  0.960          N  
ATOM   2933  CA  SER A 183      21.182 -26.555 -48.894  1.00  0.960          C  
ATOM   2934  C   SER A 183      22.551 -26.094 -48.405  1.00  0.940          C  
ATOM   2935  O   SER A 183      23.212 -25.306 -49.074  1.00  0.960          O  
ATOM   2936  CB  SER A 183      20.098 -25.883 -48.081  1.00  1.340          C  
ATOM   2937  OG  SER A 183      20.173 -24.485 -48.206  1.00  1.340          O  
ATOM   2938  H   SER A 183      20.325 -28.421 -48.261  1.00  1.150          H  
ATOM   2939  HA  SER A 183      21.068 -26.274 -49.939  1.00  1.150          H  
ATOM   2940 1HB  SER A 183      19.121 -26.234 -48.415  1.00  1.610          H  
ATOM   2941 2HB  SER A 183      20.200 -26.164 -47.038  1.00  1.610          H  
ATOM   2942  HG  SER A 183      19.540 -24.134 -47.578  1.00  1.610          H  
ATOM   2943  N   ALA A 184      23.018 -26.613 -47.260  1.00  0.900          N  
ATOM   2944  CA  ALA A 184      24.314 -26.192 -46.717  1.00  0.900          C  
ATOM   2945  C   ALA A 184      25.466 -26.453 -47.683  1.00  0.940          C  
ATOM   2946  O   ALA A 184      26.361 -25.609 -47.842  1.00  0.940          O  
ATOM   2947  CB  ALA A 184      24.595 -26.912 -45.424  1.00  1.260          C  
ATOM   2948  H   ALA A 184      22.419 -27.255 -46.727  1.00  1.080          H  
ATOM   2949  HA  ALA A 184      24.263 -25.125 -46.529  1.00  1.080          H  
ATOM   2950 1HB  ALA A 184      25.515 -26.543 -45.047  1.00  1.510          H  
ATOM   2951 2HB  ALA A 184      23.827 -26.744 -44.698  1.00  1.510          H  
ATOM   2952 3HB  ALA A 184      24.667 -27.980 -45.611  1.00  1.510          H  
ATOM   2953  N   LEU A 185      25.408 -27.603 -48.367  1.00  0.980          N  
ATOM   2954  CA  LEU A 185      26.420 -27.981 -49.344  1.00  1.050          C  
ATOM   2955  C   LEU A 185      26.456 -26.962 -50.482  1.00  1.080          C  
ATOM   2956  O   LEU A 185      27.516 -26.697 -51.059  1.00  1.150          O  
ATOM   2957  CB  LEU A 185      26.127 -29.382 -49.906  1.00  1.440          C  
ATOM   2958  CG  LEU A 185      27.166 -29.993 -50.888  1.00  1.440          C  
ATOM   2959  CD1 LEU A 185      28.549 -30.126 -50.202  1.00  1.440          C  
ATOM   2960  CD2 LEU A 185      26.647 -31.355 -51.333  1.00  1.440          C  
ATOM   2961  H   LEU A 185      24.659 -28.266 -48.128  1.00  1.180          H  
ATOM   2962  HA  LEU A 185      27.380 -27.977 -48.840  1.00  1.260          H  
ATOM   2963 1HB  LEU A 185      25.980 -30.073 -49.085  1.00  1.730          H  
ATOM   2964 2HB  LEU A 185      25.185 -29.322 -50.448  1.00  1.730          H  
ATOM   2965  HG  LEU A 185      27.283 -29.346 -51.761  1.00  1.730          H  
ATOM   2966 1HD1 LEU A 185      29.258 -30.566 -50.903  1.00  1.730          H  
ATOM   2967 2HD1 LEU A 185      28.920 -29.150 -49.902  1.00  1.730          H  
ATOM   2968 3HD1 LEU A 185      28.469 -30.756 -49.336  1.00  1.730          H  
ATOM   2969 1HD2 LEU A 185      27.352 -31.807 -52.027  1.00  1.730          H  
ATOM   2970 2HD2 LEU A 185      26.526 -31.983 -50.469  1.00  1.730          H  
ATOM   2971 3HD2 LEU A 185      25.683 -31.233 -51.824  1.00  1.730          H  
ATOM   2972  N   ILE A 186      25.271 -26.474 -50.861  1.00  1.130          N  
ATOM   2973  CA  ILE A 186      25.090 -25.474 -51.903  1.00  1.240          C  
ATOM   2974  C   ILE A 186      25.561 -24.101 -51.428  1.00  1.280          C  
ATOM   2975  O   ILE A 186      26.255 -23.394 -52.151  1.00  1.370          O  
ATOM   2976  CB  ILE A 186      23.627 -25.422 -52.375  1.00  1.690          C  
ATOM   2977  CG1 ILE A 186      23.292 -26.776 -53.087  1.00  1.690          C  
ATOM   2978  CG2 ILE A 186      23.419 -24.188 -53.311  1.00  1.690          C  
ATOM   2979  CD1 ILE A 186      21.818 -27.023 -53.327  1.00  1.690          C  
ATOM   2980  H   ILE A 186      24.433 -26.825 -50.378  1.00  1.360          H  
ATOM   2981  HA  ILE A 186      25.702 -25.760 -52.756  1.00  1.490          H  
ATOM   2982  HB  ILE A 186      22.967 -25.338 -51.521  1.00  2.030          H  
ATOM   2983 1HG1 ILE A 186      23.806 -26.797 -54.044  1.00  2.030          H  
ATOM   2984 2HG1 ILE A 186      23.674 -27.594 -52.474  1.00  2.030          H  
ATOM   2985 1HG2 ILE A 186      22.389 -24.148 -53.647  1.00  2.030          H  
ATOM   2986 2HG2 ILE A 186      23.642 -23.268 -52.777  1.00  2.030          H  
ATOM   2987 3HG2 ILE A 186      24.079 -24.269 -54.177  1.00  2.030          H  
ATOM   2988 1HD1 ILE A 186      21.693 -27.987 -53.817  1.00  2.030          H  
ATOM   2989 2HD1 ILE A 186      21.297 -27.035 -52.368  1.00  2.030          H  
ATOM   2990 3HD1 ILE A 186      21.401 -26.246 -53.956  1.00  2.030          H  
ATOM   2991  N   LEU A 187      25.204 -23.704 -50.200  1.00  1.360          N  
ATOM   2992  CA  LEU A 187      25.569 -22.379 -49.689  1.00  1.670          C  
ATOM   2993  C   LEU A 187      27.089 -22.238 -49.720  1.00  1.660          C  
ATOM   2994  O   LEU A 187      27.633 -21.175 -50.028  1.00  1.830          O  
ATOM   2995  CB  LEU A 187      25.123 -22.188 -48.222  1.00  2.210          C  
ATOM   2996  CG  LEU A 187      23.590 -22.167 -47.886  1.00  2.210          C  
ATOM   2997  CD1 LEU A 187      23.447 -22.049 -46.369  1.00  2.210          C  
ATOM   2998  CD2 LEU A 187      22.863 -21.058 -48.590  1.00  2.210          C  
ATOM   2999  H   LEU A 187      24.616 -24.325 -49.642  1.00  1.630          H  
ATOM   3000  HA  LEU A 187      25.123 -21.621 -50.321  1.00  2.000          H  
ATOM   3001 1HB  LEU A 187      25.558 -23.003 -47.642  1.00  2.660          H  
ATOM   3002 2HB  LEU A 187      25.549 -21.263 -47.854  1.00  2.660          H  
ATOM   3003  HG  LEU A 187      23.152 -23.102 -48.188  1.00  2.660          H  
ATOM   3004 1HD1 LEU A 187      22.393 -22.066 -46.091  1.00  2.660          H  
ATOM   3005 2HD1 LEU A 187      23.958 -22.870 -45.887  1.00  2.660          H  
ATOM   3006 3HD1 LEU A 187      23.887 -21.113 -46.044  1.00  2.660          H  
ATOM   3007 1HD2 LEU A 187      21.808 -21.103 -48.321  1.00  2.660          H  
ATOM   3008 2HD2 LEU A 187      23.259 -20.114 -48.287  1.00  2.660          H  
ATOM   3009 3HD2 LEU A 187      22.960 -21.169 -49.668  1.00  2.660          H  
ATOM   3010  N   ALA A 188      27.784 -23.343 -49.476  1.00  1.660          N  
ATOM   3011  CA  ALA A 188      29.234 -23.392 -49.474  1.00  1.960          C  
ATOM   3012  C   ALA A 188      29.857 -22.922 -50.793  1.00  1.810          C  
ATOM   3013  O   ALA A 188      30.976 -22.397 -50.804  1.00  2.080          O  
ATOM   3014  CB  ALA A 188      29.693 -24.801 -49.214  1.00  2.620          C  
ATOM   3015  H   ALA A 188      27.262 -24.181 -49.184  1.00  1.990          H  
ATOM   3016  HA  ALA A 188      29.584 -22.749 -48.673  1.00  2.350          H  
ATOM   3017 1HB  ALA A 188      30.776 -24.818 -49.169  1.00  3.150          H  
ATOM   3018 2HB  ALA A 188      29.278 -25.141 -48.292  1.00  3.150          H  
ATOM   3019 3HB  ALA A 188      29.353 -25.448 -50.014  1.00  3.150          H  
ATOM   3020  N   CYS A 189      29.183 -23.090 -51.930  1.00  1.540          N  
ATOM   3021  CA  CYS A 189      29.820 -22.722 -53.190  1.00  1.690          C  
ATOM   3022  C   CYS A 189      30.002 -21.216 -53.326  1.00  1.770          C  
ATOM   3023  O   CYS A 189      30.875 -20.750 -54.070  1.00  2.090          O  
ATOM   3024  CB  CYS A 189      29.009 -23.205 -54.397  1.00  2.310          C  
ATOM   3025  SG  CYS A 189      27.455 -22.312 -54.697  1.00  2.310          S  
ATOM   3026  H   CYS A 189      28.230 -23.465 -51.939  1.00  1.850          H  
ATOM   3027  HA  CYS A 189      30.797 -23.194 -53.231  1.00  2.030          H  
ATOM   3028 1HB  CYS A 189      29.618 -23.130 -55.295  1.00  2.770          H  
ATOM   3029 2HB  CYS A 189      28.760 -24.256 -54.254  1.00  2.770          H  
ATOM   3030  HG  CYS A 189      26.873 -22.585 -53.513  1.00  2.770          H  
ATOM   3031  N   PHE A 190      29.256 -20.435 -52.545  1.00  1.820          N  
ATOM   3032  CA  PHE A 190      29.297 -18.998 -52.689  1.00  2.100          C  
ATOM   3033  C   PHE A 190      30.415 -18.403 -51.872  1.00  2.210          C  
ATOM   3034  O   PHE A 190      30.552 -17.184 -51.793  1.00  2.660          O  
ATOM   3035  CB  PHE A 190      27.988 -18.389 -52.236  1.00  2.830          C  
ATOM   3036  CG  PHE A 190      26.808 -18.748 -53.070  1.00  2.830          C  
ATOM   3037  CD1 PHE A 190      25.962 -19.756 -52.662  1.00  2.830          C  
ATOM   3038  CD2 PHE A 190      26.528 -18.084 -54.243  1.00  2.830          C  
ATOM   3039  CE1 PHE A 190      24.862 -20.107 -53.391  1.00  2.830          C  
ATOM   3040  CE2 PHE A 190      25.422 -18.430 -54.989  1.00  2.830          C  
ATOM   3041  CZ  PHE A 190      24.586 -19.445 -54.560  1.00  2.830          C  
ATOM   3042  H   PHE A 190      28.608 -20.837 -51.861  1.00  2.180          H  
ATOM   3043  HA  PHE A 190      29.461 -18.756 -53.739  1.00  2.520          H  
ATOM   3044 1HB  PHE A 190      27.803 -18.719 -51.235  1.00  3.390          H  
ATOM   3045 2HB  PHE A 190      28.078 -17.309 -52.219  1.00  3.390          H  
ATOM   3046  HD1 PHE A 190      26.183 -20.273 -51.748  1.00  3.390          H  
ATOM   3047  HD2 PHE A 190      27.188 -17.281 -54.580  1.00  3.390          H  
ATOM   3048  HE1 PHE A 190      24.213 -20.908 -53.045  1.00  3.390          H  
ATOM   3049  HE2 PHE A 190      25.203 -17.903 -55.917  1.00  3.390          H  
ATOM   3050  HZ  PHE A 190      23.713 -19.718 -55.149  1.00  3.390          H  
ATOM   3051  N   ARG A 191      31.228 -19.260 -51.251  1.00  2.230          N  
ATOM   3052  CA  ARG A 191      32.366 -18.774 -50.510  1.00  2.680          C  
ATOM   3053  C   ARG A 191      33.332 -18.041 -51.436  1.00  2.680          C  
ATOM   3054  O   ARG A 191      33.998 -17.104 -51.007  1.00  3.020          O  
ATOM   3055  CB  ARG A 191      33.083 -19.934 -49.830  1.00  3.570          C  
ATOM   3056  CG  ARG A 191      33.782 -20.947 -50.781  1.00  3.570          C  
ATOM   3057  CD  ARG A 191      34.246 -22.165 -50.049  1.00  3.570          C  
ATOM   3058  NE  ARG A 191      34.891 -23.153 -50.931  1.00  3.570          N  
ATOM   3059  CZ  ARG A 191      34.238 -24.098 -51.657  1.00  3.570          C  
ATOM   3060  NH1 ARG A 191      32.928 -24.162 -51.626  1.00  3.570          N  
ATOM   3061  NH2 ARG A 191      34.927 -24.960 -52.395  1.00  3.570          N  
ATOM   3062  H   ARG A 191      31.055 -20.268 -51.305  1.00  2.680          H  
ATOM   3063  HA  ARG A 191      32.015 -18.076 -49.749  1.00  3.220          H  
ATOM   3064 1HB  ARG A 191      33.816 -19.544 -49.140  1.00  4.290          H  
ATOM   3065 2HB  ARG A 191      32.359 -20.502 -49.249  1.00  4.290          H  
ATOM   3066 1HG  ARG A 191      33.108 -21.247 -51.581  1.00  4.290          H  
ATOM   3067 2HG  ARG A 191      34.672 -20.484 -51.212  1.00  4.290          H  
ATOM   3068 1HD  ARG A 191      34.972 -21.875 -49.289  1.00  4.290          H  
ATOM   3069 2HD  ARG A 191      33.402 -22.640 -49.553  1.00  4.290          H  
ATOM   3070  HE  ARG A 191      35.900 -23.140 -50.979  1.00  4.290          H  
ATOM   3071 1HH1 ARG A 191      32.405 -23.463 -51.070  1.00  4.290          H  
ATOM   3072 2HH1 ARG A 191      32.436 -24.863 -52.157  1.00  4.290          H  
ATOM   3073 1HH2 ARG A 191      35.938 -24.914 -52.420  1.00  4.290          H  
ATOM   3074 2HH2 ARG A 191      34.444 -25.665 -52.933  1.00  4.290          H  
ATOM   3075  N   GLU A 192      33.425 -18.495 -52.704  1.00  2.620          N  
ATOM   3076  CA  GLU A 192      34.282 -17.945 -53.771  1.00  2.930          C  
ATOM   3077  C   GLU A 192      35.795 -17.861 -53.494  1.00  2.760          C  
ATOM   3078  O   GLU A 192      36.595 -18.481 -54.197  1.00  3.270          O  
ATOM   3079  CB  GLU A 192      33.833 -16.537 -54.202  1.00  3.980          C  
ATOM   3080  CG  GLU A 192      32.496 -16.446 -54.929  1.00  3.980          C  
ATOM   3081  CD  GLU A 192      32.182 -15.019 -55.422  1.00  3.980          C  
ATOM   3082  OE1 GLU A 192      32.974 -14.121 -55.169  1.00  3.980          O  
ATOM   3083  OE2 GLU A 192      31.170 -14.841 -56.058  1.00  3.980          O  
ATOM   3084  H   GLU A 192      32.830 -19.289 -52.982  1.00  3.140          H  
ATOM   3085  HA  GLU A 192      34.156 -18.594 -54.636  1.00  3.520          H  
ATOM   3086 1HB  GLU A 192      33.770 -15.889 -53.330  1.00  4.770          H  
ATOM   3087 2HB  GLU A 192      34.592 -16.112 -54.861  1.00  4.770          H  
ATOM   3088 1HG  GLU A 192      32.508 -17.125 -55.780  1.00  4.770          H  
ATOM   3089 2HG  GLU A 192      31.711 -16.775 -54.249  1.00  4.770          H  
ATOM   3090  N   LYS A 193      36.174 -17.039 -52.513  1.00  2.540          N  
ATOM   3091  CA  LYS A 193      37.572 -16.736 -52.219  1.00  2.720          C  
ATOM   3092  C   LYS A 193      37.733 -15.973 -50.897  1.00  2.720          C  
ATOM   3093  O   LYS A 193      36.848 -15.203 -50.527  1.00  3.300          O  
ATOM   3094  CB  LYS A 193      38.125 -15.872 -53.369  1.00  3.740          C  
ATOM   3095  CG  LYS A 193      37.396 -14.518 -53.522  1.00  3.740          C  
ATOM   3096  CD  LYS A 193      37.741 -13.837 -54.848  1.00  3.740          C  
ATOM   3097  CE  LYS A 193      36.993 -12.490 -55.048  1.00  3.740          C  
ATOM   3098  NZ  LYS A 193      35.489 -12.656 -55.141  1.00  3.740          N  
ATOM   3099  H   LYS A 193      35.432 -16.632 -51.948  1.00  3.050          H  
ATOM   3100  HA  LYS A 193      38.105 -17.681 -52.170  1.00  3.260          H  
ATOM   3101 1HB  LYS A 193      39.172 -15.646 -53.198  1.00  4.480          H  
ATOM   3102 2HB  LYS A 193      38.056 -16.409 -54.311  1.00  4.480          H  
ATOM   3103 1HG  LYS A 193      36.323 -14.677 -53.455  1.00  4.480          H  
ATOM   3104 2HG  LYS A 193      37.699 -13.860 -52.704  1.00  4.480          H  
ATOM   3105 1HD  LYS A 193      38.816 -13.650 -54.882  1.00  4.480          H  
ATOM   3106 2HD  LYS A 193      37.483 -14.505 -55.671  1.00  4.480          H  
ATOM   3107 1HE  LYS A 193      37.219 -11.821 -54.222  1.00  4.480          H  
ATOM   3108 2HE  LYS A 193      37.350 -12.042 -55.975  1.00  4.480          H  
ATOM   3109 1HZ  LYS A 193      35.047 -11.763 -55.291  1.00  4.480          H  
ATOM   3110 2HZ  LYS A 193      35.255 -13.273 -55.917  1.00  4.480          H  
ATOM   3111 3HZ  LYS A 193      35.135 -13.044 -54.273  1.00  4.480          H  
ATOM   3112  N   PRO A 194      38.875 -16.090 -50.199  1.00  2.770          N  
ATOM   3113  CA  PRO A 194      39.207 -15.280 -49.045  1.00  3.080          C  
ATOM   3114  C   PRO A 194      39.546 -13.880 -49.547  1.00  2.910          C  
ATOM   3115  O   PRO A 194      39.981 -13.759 -50.694  1.00  2.950          O  
ATOM   3116  CB  PRO A 194      40.427 -16.000 -48.465  1.00  4.620          C  
ATOM   3117  CG  PRO A 194      41.067 -16.692 -49.659  1.00  4.620          C  
ATOM   3118  CD  PRO A 194      39.910 -17.071 -50.580  1.00  4.620          C  
ATOM   3119  HA  PRO A 194      38.379 -15.296 -48.341  1.00  3.700          H  
ATOM   3120 1HB  PRO A 194      41.103 -15.255 -48.003  1.00  5.540          H  
ATOM   3121 2HB  PRO A 194      40.126 -16.688 -47.659  1.00  5.540          H  
ATOM   3122 1HG  PRO A 194      41.789 -16.012 -50.141  1.00  5.540          H  
ATOM   3123 2HG  PRO A 194      41.635 -17.573 -49.310  1.00  5.540          H  
ATOM   3124 1HD  PRO A 194      40.237 -16.924 -51.613  1.00  5.540          H  
ATOM   3125 2HD  PRO A 194      39.580 -18.100 -50.391  1.00  5.540          H  
ATOM   3126  N   PRO A 195      39.358 -12.824 -48.746  1.00  3.320          N  
ATOM   3127  CA  PRO A 195      39.827 -11.483 -49.013  1.00  3.680          C  
ATOM   3128  C   PRO A 195      41.332 -11.515 -49.179  1.00  3.730          C  
ATOM   3129  O   PRO A 195      42.011 -12.321 -48.543  1.00  3.990          O  
ATOM   3130  CB  PRO A 195      39.392 -10.712 -47.764  1.00  5.520          C  
ATOM   3131  CG  PRO A 195      38.220 -11.502 -47.224  1.00  5.520          C  
ATOM   3132  CD  PRO A 195      38.550 -12.945 -47.531  1.00  5.520          C  
ATOM   3133  HA  PRO A 195      39.338 -11.098 -49.925  1.00  4.420          H  
ATOM   3134 1HB  PRO A 195      40.233 -10.658 -47.048  1.00  6.620          H  
ATOM   3135 2HB  PRO A 195      39.134  -9.674 -48.031  1.00  6.620          H  
ATOM   3136 1HG  PRO A 195      38.086 -11.317 -46.150  1.00  6.620          H  
ATOM   3137 2HG  PRO A 195      37.293 -11.178 -47.716  1.00  6.620          H  
ATOM   3138 1HD  PRO A 195      39.127 -13.412 -46.727  1.00  6.620          H  
ATOM   3139 2HD  PRO A 195      37.598 -13.447 -47.732  1.00  6.620          H  
ATOM   3140  N   PHE A 196      41.851 -10.635 -50.010  1.00  3.960          N  
ATOM   3141  CA  PHE A 196      43.278 -10.549 -50.272  1.00  4.350          C  
ATOM   3142  C   PHE A 196      43.785  -9.115 -50.294  1.00  4.030          C  
ATOM   3143  O   PHE A 196      44.581  -8.736 -51.154  1.00  4.560          O  
ATOM   3144  CB  PHE A 196      43.508 -11.212 -51.632  1.00  5.930          C  
ATOM   3145  CG  PHE A 196      42.558 -10.634 -52.687  1.00  5.930          C  
ATOM   3146  CD1 PHE A 196      42.900  -9.544 -53.483  1.00  5.930          C  
ATOM   3147  CD2 PHE A 196      41.283 -11.179 -52.840  1.00  5.930          C  
ATOM   3148  CE1 PHE A 196      42.003  -9.023 -54.391  1.00  5.930          C  
ATOM   3149  CE2 PHE A 196      40.398 -10.656 -53.741  1.00  5.930          C  
ATOM   3150  CZ  PHE A 196      40.752  -9.577 -54.517  1.00  5.930          C  
ATOM   3151  H   PHE A 196      41.231 -10.009 -50.508  1.00  4.750          H  
ATOM   3152  HA  PHE A 196      43.812 -11.099 -49.496  1.00  5.220          H  
ATOM   3153 1HB  PHE A 196      44.534 -11.059 -51.960  1.00  7.120          H  
ATOM   3154 2HB  PHE A 196      43.331 -12.287 -51.555  1.00  7.120          H  
ATOM   3155  HD1 PHE A 196      43.889  -9.093 -53.385  1.00  7.120          H  
ATOM   3156  HD2 PHE A 196      40.987 -12.041 -52.224  1.00  7.120          H  
ATOM   3157  HE1 PHE A 196      42.287  -8.167 -55.007  1.00  7.120          H  
ATOM   3158  HE2 PHE A 196      39.415 -11.094 -53.840  1.00  7.120          H  
ATOM   3159  HZ  PHE A 196      40.043  -9.163 -55.235  1.00  7.120          H  
ATOM   3160  N   PHE A 197      43.354  -8.318 -49.334  1.00  3.510          N  
ATOM   3161  CA  PHE A 197      43.757  -6.927 -49.294  1.00  3.500          C  
ATOM   3162  C   PHE A 197      43.545  -6.299 -47.929  1.00  3.080          C  
ATOM   3163  O   PHE A 197      42.779  -6.799 -47.095  1.00  3.140          O  
ATOM   3164  CB  PHE A 197      43.031  -6.141 -50.395  1.00  4.900          C  
ATOM   3165  CG  PHE A 197      41.537  -6.215 -50.338  1.00  4.900          C  
ATOM   3166  CD1 PHE A 197      40.796  -5.278 -49.643  1.00  4.900          C  
ATOM   3167  CD2 PHE A 197      40.865  -7.237 -51.009  1.00  4.900          C  
ATOM   3168  CE1 PHE A 197      39.421  -5.360 -49.616  1.00  4.900          C  
ATOM   3169  CE2 PHE A 197      39.500  -7.325 -50.979  1.00  4.900          C  
ATOM   3170  CZ  PHE A 197      38.772  -6.381 -50.277  1.00  4.900          C  
ATOM   3171  H   PHE A 197      42.727  -8.668 -48.622  1.00  4.210          H  
ATOM   3172  HA  PHE A 197      44.825  -6.883 -49.512  1.00  4.200          H  
ATOM   3173 1HB  PHE A 197      43.315  -5.094 -50.334  1.00  5.880          H  
ATOM   3174 2HB  PHE A 197      43.350  -6.504 -51.373  1.00  5.880          H  
ATOM   3175  HD1 PHE A 197      41.306  -4.469 -49.121  1.00  5.880          H  
ATOM   3176  HD2 PHE A 197      41.441  -7.968 -51.569  1.00  5.880          H  
ATOM   3177  HE1 PHE A 197      38.842  -4.618 -49.072  1.00  5.880          H  
ATOM   3178  HE2 PHE A 197      38.988  -8.128 -51.513  1.00  5.880          H  
ATOM   3179  HZ  PHE A 197      37.684  -6.438 -50.251  1.00  5.880          H  
ATOM   3180  N   SER A 198      44.164  -5.142 -47.727  1.00  3.300          N  
ATOM   3181  CA  SER A 198      44.028  -4.386 -46.489  1.00  3.320          C  
ATOM   3182  C   SER A 198      42.707  -3.642 -46.429  1.00  3.290          C  
ATOM   3183  O   SER A 198      42.652  -2.416 -46.547  1.00  3.720          O  
ATOM   3184  CB  SER A 198      45.172  -3.398 -46.343  1.00  4.640          C  
ATOM   3185  OG  SER A 198      46.410  -4.060 -46.260  1.00  4.640          O  
ATOM   3186  H   SER A 198      44.782  -4.781 -48.439  1.00  3.960          H  
ATOM   3187  HA  SER A 198      44.060  -5.084 -45.651  1.00  3.980          H  
ATOM   3188 1HB  SER A 198      45.176  -2.715 -47.191  1.00  5.570          H  
ATOM   3189 2HB  SER A 198      45.016  -2.802 -45.444  1.00  5.570          H  
ATOM   3190  HG  SER A 198      47.072  -3.371 -46.146  1.00  5.570          H  
ATOM   3191  N   ALA A 199      41.633  -4.396 -46.251  1.00  3.400          N  
ATOM   3192  CA  ALA A 199      40.305  -3.811 -46.199  1.00  3.830          C  
ATOM   3193  C   ALA A 199      40.319  -2.790 -45.078  1.00  3.590          C  
ATOM   3194  O   ALA A 199      40.968  -2.992 -44.053  1.00  3.800          O  
ATOM   3195  CB  ALA A 199      39.242  -4.875 -45.982  1.00  5.190          C  
ATOM   3196  H   ALA A 199      41.788  -5.408 -46.209  1.00  4.080          H  
ATOM   3197  HA  ALA A 199      40.110  -3.291 -47.136  1.00  4.600          H  
ATOM   3198 1HB  ALA A 199      38.255  -4.417 -45.939  1.00  6.230          H  
ATOM   3199 2HB  ALA A 199      39.270  -5.592 -46.796  1.00  6.230          H  
ATOM   3200 3HB  ALA A 199      39.440  -5.383 -45.071  1.00  6.230          H  
ATOM   3201  N   LYS A 200      39.593  -1.690 -45.260  1.00  3.600          N  
ATOM   3202  CA  LYS A 200      39.606  -0.570 -44.314  1.00  3.590          C  
ATOM   3203  C   LYS A 200      39.191  -0.906 -42.885  1.00  3.480          C  
ATOM   3204  O   LYS A 200      39.476  -0.150 -41.964  1.00  3.820          O  
ATOM   3205  CB  LYS A 200      38.755   0.583 -44.845  1.00  5.030          C  
ATOM   3206  CG  LYS A 200      37.247   0.390 -44.857  1.00  5.030          C  
ATOM   3207  CD  LYS A 200      36.607   1.600 -45.541  1.00  5.030          C  
ATOM   3208  CE  LYS A 200      35.096   1.619 -45.437  1.00  5.030          C  
ATOM   3209  NZ  LYS A 200      34.524   2.732 -46.243  1.00  5.030          N  
ATOM   3210  H   LYS A 200      39.072  -1.596 -46.121  1.00  4.320          H  
ATOM   3211  HA  LYS A 200      40.636  -0.206 -44.259  1.00  4.310          H  
ATOM   3212 1HB  LYS A 200      38.963   1.475 -44.252  1.00  6.040          H  
ATOM   3213 2HB  LYS A 200      39.060   0.802 -45.867  1.00  6.040          H  
ATOM   3214 1HG  LYS A 200      36.984  -0.524 -45.389  1.00  6.040          H  
ATOM   3215 2HG  LYS A 200      36.871   0.318 -43.830  1.00  6.040          H  
ATOM   3216 1HD  LYS A 200      36.992   2.512 -45.079  1.00  6.040          H  
ATOM   3217 2HD  LYS A 200      36.883   1.608 -46.595  1.00  6.040          H  
ATOM   3218 1HE  LYS A 200      34.677   0.674 -45.775  1.00  6.040          H  
ATOM   3219 2HE  LYS A 200      34.824   1.776 -44.390  1.00  6.040          H  
ATOM   3220 1HZ  LYS A 200      33.517   2.745 -46.133  1.00  6.040          H  
ATOM   3221 2HZ  LYS A 200      34.916   3.621 -45.939  1.00  6.040          H  
ATOM   3222 3HZ  LYS A 200      34.755   2.594 -47.213  1.00  6.040          H  
ATOM   3223  N   ASN A 201      38.549  -2.045 -42.661  1.00  3.520          N  
ATOM   3224  CA  ASN A 201      38.140  -2.396 -41.303  1.00  3.760          C  
ATOM   3225  C   ASN A 201      39.348  -2.831 -40.448  1.00  3.600          C  
ATOM   3226  O   ASN A 201      39.216  -3.086 -39.249  1.00  4.110          O  
ATOM   3227  CB  ASN A 201      37.058  -3.454 -41.334  1.00  5.170          C  
ATOM   3228  CG  ASN A 201      35.759  -2.919 -41.837  1.00  5.170          C  
ATOM   3229  OD1 ASN A 201      35.445  -1.726 -41.712  1.00  5.170          O  
ATOM   3230  ND2 ASN A 201      34.985  -3.786 -42.433  1.00  5.170          N  
ATOM   3231  H   ASN A 201      38.349  -2.653 -43.440  1.00  4.220          H  
ATOM   3232  HA  ASN A 201      37.725  -1.506 -40.829  1.00  4.510          H  
ATOM   3233 1HB  ASN A 201      37.345  -4.248 -41.981  1.00  6.200          H  
ATOM   3234 2HB  ASN A 201      36.917  -3.874 -40.337  1.00  6.200          H  
ATOM   3235 1HD2 ASN A 201      34.101  -3.497 -42.805  1.00  6.200          H  
ATOM   3236 2HD2 ASN A 201      35.273  -4.740 -42.522  1.00  6.200          H  
ATOM   3237  N   VAL A 202      40.534  -2.909 -41.072  1.00  3.340          N  
ATOM   3238  CA  VAL A 202      41.782  -3.221 -40.381  1.00  3.520          C  
ATOM   3239  C   VAL A 202      42.229  -2.029 -39.514  1.00  3.360          C  
ATOM   3240  O   VAL A 202      42.941  -2.204 -38.523  1.00  3.740          O  
ATOM   3241  CB  VAL A 202      42.888  -3.613 -41.397  1.00  4.860          C  
ATOM   3242  CG1 VAL A 202      43.447  -2.378 -42.149  1.00  4.860          C  
ATOM   3243  CG2 VAL A 202      44.006  -4.351 -40.671  1.00  4.860          C  
ATOM   3244  H   VAL A 202      40.570  -2.744 -42.083  1.00  4.010          H  
ATOM   3245  HA  VAL A 202      41.603  -4.073 -39.726  1.00  4.220          H  
ATOM   3246  HB  VAL A 202      42.446  -4.262 -42.151  1.00  5.830          H  
ATOM   3247 1HG1 VAL A 202      44.189  -2.704 -42.870  1.00  5.830          H  
ATOM   3248 2HG1 VAL A 202      42.650  -1.860 -42.674  1.00  5.830          H  
ATOM   3249 3HG1 VAL A 202      43.921  -1.685 -41.454  1.00  5.830          H  
ATOM   3250 1HG2 VAL A 202      44.763  -4.654 -41.390  1.00  5.830          H  
ATOM   3251 2HG2 VAL A 202      44.458  -3.699 -39.922  1.00  5.830          H  
ATOM   3252 3HG2 VAL A 202      43.595  -5.235 -40.182  1.00  5.830          H  
ATOM   3253  N   ASP A 203      41.884  -0.822 -39.954  1.00  3.240          N  
ATOM   3254  CA  ASP A 203      42.218   0.440 -39.318  1.00  3.290          C  
ATOM   3255  C   ASP A 203      41.156   0.648 -38.236  1.00  2.700          C  
ATOM   3256  O   ASP A 203      40.312  -0.225 -38.082  1.00  2.830          O  
ATOM   3257  CB  ASP A 203      42.228   1.502 -40.424  1.00  4.590          C  
ATOM   3258  CG  ASP A 203      43.396   1.330 -41.380  1.00  4.590          C  
ATOM   3259  OD1 ASP A 203      44.448   0.900 -40.961  1.00  4.590          O  
ATOM   3260  OD2 ASP A 203      43.220   1.620 -42.532  1.00  4.590          O  
ATOM   3261  H   ASP A 203      41.287  -0.763 -40.786  1.00  3.890          H  
ATOM   3262  HA  ASP A 203      43.205   0.360 -38.858  1.00  3.950          H  
ATOM   3263 1HB  ASP A 203      41.301   1.403 -41.001  1.00  5.500          H  
ATOM   3264 2HB  ASP A 203      42.253   2.489 -40.064  1.00  5.500          H  
ATOM   3265  N   PRO A 204      41.159   1.723 -37.420  1.00  2.690          N  
ATOM   3266  CA  PRO A 204      40.128   1.930 -36.422  1.00  2.620          C  
ATOM   3267  C   PRO A 204      38.796   1.817 -37.131  1.00  2.030          C  
ATOM   3268  O   PRO A 204      38.613   2.385 -38.212  1.00  2.490          O  
ATOM   3269  CB  PRO A 204      40.450   3.328 -35.892  1.00  3.930          C  
ATOM   3270  CG  PRO A 204      41.966   3.455 -36.099  1.00  3.930          C  
ATOM   3271  CD  PRO A 204      42.229   2.741 -37.415  1.00  3.930          C  
ATOM   3272  HA  PRO A 204      40.221   1.162 -35.633  1.00  3.140          H  
ATOM   3273 1HB  PRO A 204      39.873   4.079 -36.455  1.00  4.720          H  
ATOM   3274 2HB  PRO A 204      40.147   3.415 -34.839  1.00  4.720          H  
ATOM   3275 1HG  PRO A 204      42.256   4.515 -36.129  1.00  4.720          H  
ATOM   3276 2HG  PRO A 204      42.509   3.003 -35.250  1.00  4.720          H  
ATOM   3277 1HD  PRO A 204      42.088   3.477 -38.208  1.00  4.720          H  
ATOM   3278 2HD  PRO A 204      43.225   2.277 -37.434  1.00  4.720          H  
ATOM   3279  N   ASN A 205      37.862   1.115 -36.505  1.00  1.840          N  
ATOM   3280  CA  ASN A 205      36.584   0.818 -37.104  1.00  1.780          C  
ATOM   3281  C   ASN A 205      35.383   1.171 -36.202  1.00  1.510          C  
ATOM   3282  O   ASN A 205      35.555   1.382 -35.003  1.00  1.990          O  
ATOM   3283  CB  ASN A 205      36.672  -0.660 -37.530  1.00  2.520          C  
ATOM   3284  CG  ASN A 205      37.040  -1.584 -36.412  1.00  2.520          C  
ATOM   3285  OD1 ASN A 205      36.649  -1.426 -35.258  1.00  2.520          O  
ATOM   3286  ND2 ASN A 205      37.827  -2.580 -36.744  1.00  2.520          N  
ATOM   3287  H   ASN A 205      38.076   0.721 -35.596  1.00  2.210          H  
ATOM   3288  HA  ASN A 205      36.509   1.420 -38.007  1.00  2.140          H  
ATOM   3289 1HB  ASN A 205      35.757  -1.032 -37.938  1.00  3.020          H  
ATOM   3290 2HB  ASN A 205      37.434  -0.761 -38.312  1.00  3.020          H  
ATOM   3291 1HD2 ASN A 205      38.126  -3.236 -36.052  1.00  3.020          H  
ATOM   3292 2HD2 ASN A 205      38.166  -2.689 -37.706  1.00  3.020          H  
ATOM   3293  N   PRO A 206      34.171   1.311 -36.783  1.00  1.710          N  
ATOM   3294  CA  PRO A 206      32.900   1.604 -36.130  1.00  1.950          C  
ATOM   3295  C   PRO A 206      32.364   0.458 -35.298  1.00  1.740          C  
ATOM   3296  O   PRO A 206      32.809  -0.683 -35.446  1.00  2.510          O  
ATOM   3297  CB  PRO A 206      31.990   1.915 -37.315  1.00  2.920          C  
ATOM   3298  CG  PRO A 206      32.557   1.150 -38.468  1.00  2.920          C  
ATOM   3299  CD  PRO A 206      34.037   1.247 -38.279  1.00  2.920          C  
ATOM   3300  HA  PRO A 206      33.027   2.499 -35.500  1.00  2.340          H  
ATOM   3301 1HB  PRO A 206      30.955   1.636 -37.074  1.00  3.510          H  
ATOM   3302 2HB  PRO A 206      32.009   2.986 -37.487  1.00  3.510          H  
ATOM   3303 1HG  PRO A 206      32.193   0.107 -38.434  1.00  3.510          H  
ATOM   3304 2HG  PRO A 206      32.223   1.569 -39.422  1.00  3.510          H  
ATOM   3305 1HD  PRO A 206      34.471   0.382 -38.739  1.00  3.510          H  
ATOM   3306 2HD  PRO A 206      34.403   2.182 -38.737  1.00  3.510          H  
ATOM   3307  N   TYR A 207      31.352   0.761 -34.473  1.00  1.410          N  
ATOM   3308  CA  TYR A 207      30.722  -0.247 -33.612  1.00  1.130          C  
ATOM   3309  C   TYR A 207      30.611  -1.605 -34.297  1.00  0.940          C  
ATOM   3310  O   TYR A 207      30.135  -1.684 -35.433  1.00  1.520          O  
ATOM   3311  CB  TYR A 207      29.285   0.165 -33.205  1.00  1.690          C  
ATOM   3312  CG  TYR A 207      29.263   1.198 -32.204  1.00  1.690          C  
ATOM   3313  CD1 TYR A 207      29.186   2.481 -32.616  1.00  1.690          C  
ATOM   3314  CD2 TYR A 207      29.362   0.876 -30.851  1.00  1.690          C  
ATOM   3315  CE1 TYR A 207      29.268   3.470 -31.725  1.00  1.690          C  
ATOM   3316  CE2 TYR A 207      29.442   1.883 -29.941  1.00  1.690          C  
ATOM   3317  CZ  TYR A 207      29.428   3.179 -30.394  1.00  1.690          C  
ATOM   3318  OH  TYR A 207      29.629   4.200 -29.550  1.00  1.690          O  
ATOM   3319  H   TYR A 207      31.083   1.752 -34.413  1.00  1.690          H  
ATOM   3320  HA  TYR A 207      31.337  -0.310 -32.723  1.00  1.360          H  
ATOM   3321 1HB  TYR A 207      28.742   0.529 -34.080  1.00  2.030          H  
ATOM   3322 2HB  TYR A 207      28.744  -0.693 -32.823  1.00  2.030          H  
ATOM   3323  HD1 TYR A 207      29.104   2.711 -33.673  1.00  2.030          H  
ATOM   3324  HD2 TYR A 207      29.416  -0.158 -30.518  1.00  2.030          H  
ATOM   3325  HE1 TYR A 207      29.255   4.509 -32.054  1.00  2.030          H  
ATOM   3326  HE2 TYR A 207      29.566   1.663 -28.888  1.00  2.030          H  
ATOM   3327  HH  TYR A 207      30.012   4.957 -30.086  1.00  2.030          H  
ATOM   3328  N   PRO A 208      30.829  -2.704 -33.542  1.00  0.610          N  
ATOM   3329  CA  PRO A 208      30.837  -4.081 -33.992  1.00  0.650          C  
ATOM   3330  C   PRO A 208      29.516  -4.483 -34.613  1.00  0.670          C  
ATOM   3331  O   PRO A 208      29.443  -5.453 -35.362  1.00  1.060          O  
ATOM   3332  CB  PRO A 208      31.144  -4.853 -32.710  1.00  0.980          C  
ATOM   3333  CG  PRO A 208      30.743  -3.928 -31.603  1.00  0.980          C  
ATOM   3334  CD  PRO A 208      31.045  -2.574 -32.081  1.00  0.980          C  
ATOM   3335  HA  PRO A 208      31.655  -4.199 -34.719  1.00  0.780          H  
ATOM   3336 1HB  PRO A 208      30.567  -5.792 -32.701  1.00  1.170          H  
ATOM   3337 2HB  PRO A 208      32.208  -5.128 -32.679  1.00  1.170          H  
ATOM   3338 1HG  PRO A 208      29.691  -4.024 -31.427  1.00  1.170          H  
ATOM   3339 2HG  PRO A 208      31.260  -4.174 -30.666  1.00  1.170          H  
ATOM   3340 1HD  PRO A 208      30.335  -1.914 -31.601  1.00  1.170          H  
ATOM   3341 2HD  PRO A 208      32.072  -2.316 -31.857  1.00  1.170          H  
ATOM   3342  N   GLU A 209      28.454  -3.746 -34.335  1.00  0.770          N  
ATOM   3343  CA  GLU A 209      27.172  -4.054 -34.928  1.00  0.780          C  
ATOM   3344  C   GLU A 209      27.215  -4.100 -36.469  1.00  0.770          C  
ATOM   3345  O   GLU A 209      26.298  -4.646 -37.090  1.00  0.950          O  
ATOM   3346  CB  GLU A 209      26.134  -3.025 -34.479  1.00  1.090          C  
ATOM   3347  CG  GLU A 209      26.347  -1.641 -35.046  1.00  1.090          C  
ATOM   3348  CD  GLU A 209      25.383  -0.649 -34.539  1.00  1.090          C  
ATOM   3349  OE1 GLU A 209      24.463  -1.048 -33.875  1.00  1.090          O  
ATOM   3350  OE2 GLU A 209      25.545   0.513 -34.799  1.00  1.090          O  
ATOM   3351  H   GLU A 209      28.523  -2.951 -33.720  1.00  0.920          H  
ATOM   3352  HA  GLU A 209      26.881  -5.037 -34.588  1.00  0.940          H  
ATOM   3353 1HB  GLU A 209      25.137  -3.362 -34.762  1.00  1.310          H  
ATOM   3354 2HB  GLU A 209      26.160  -2.936 -33.394  1.00  1.310          H  
ATOM   3355 1HG  GLU A 209      27.360  -1.315 -34.857  1.00  1.310          H  
ATOM   3356 2HG  GLU A 209      26.208  -1.704 -36.116  1.00  1.310          H  
ATOM   3357  N   THR A 210      28.259  -3.504 -37.091  1.00  0.810          N  
ATOM   3358  CA  THR A 210      28.381  -3.480 -38.544  1.00  1.030          C  
ATOM   3359  C   THR A 210      29.411  -4.491 -39.068  1.00  0.880          C  
ATOM   3360  O   THR A 210      29.611  -4.581 -40.283  1.00  1.300          O  
ATOM   3361  CB  THR A 210      28.837  -2.099 -39.062  1.00  1.350          C  
ATOM   3362  OG1 THR A 210      30.181  -1.844 -38.653  1.00  1.350          O  
ATOM   3363  CG2 THR A 210      27.962  -1.020 -38.452  1.00  1.350          C  
ATOM   3364  H   THR A 210      28.985  -3.041 -36.528  1.00  0.970          H  
ATOM   3365  HA  THR A 210      27.412  -3.723 -38.978  1.00  1.240          H  
ATOM   3366  HB  THR A 210      28.768  -2.068 -40.147  1.00  1.620          H  
ATOM   3367  HG1 THR A 210      30.785  -2.325 -39.232  1.00  1.620          H  
ATOM   3368 1HG2 THR A 210      28.280  -0.050 -38.803  1.00  1.620          H  
ATOM   3369 2HG2 THR A 210      26.925  -1.185 -38.734  1.00  1.620          H  
ATOM   3370 3HG2 THR A 210      28.055  -1.046 -37.372  1.00  1.620          H  
ATOM   3371  N   SER A 211      30.117  -5.197 -38.172  1.00  0.860          N  
ATOM   3372  CA  SER A 211      31.160  -6.149 -38.588  1.00  0.760          C  
ATOM   3373  C   SER A 211      30.981  -7.551 -38.000  1.00  0.570          C  
ATOM   3374  O   SER A 211      31.533  -8.517 -38.526  1.00  0.780          O  
ATOM   3375  CB  SER A 211      32.545  -5.633 -38.224  1.00  1.100          C  
ATOM   3376  OG  SER A 211      32.712  -5.510 -36.834  1.00  1.100          O  
ATOM   3377  H   SER A 211      29.903  -5.098 -37.185  1.00  1.030          H  
ATOM   3378  HA  SER A 211      31.114  -6.244 -39.672  1.00  0.910          H  
ATOM   3379 1HB  SER A 211      33.295  -6.318 -38.622  1.00  1.320          H  
ATOM   3380 2HB  SER A 211      32.704  -4.664 -38.698  1.00  1.320          H  
ATOM   3381  HG  SER A 211      33.637  -5.278 -36.699  1.00  1.320          H  
ATOM   3382  N   ALA A 212      30.176  -7.656 -36.948  1.00  0.720          N  
ATOM   3383  CA  ALA A 212      29.891  -8.884 -36.218  1.00  0.580          C  
ATOM   3384  C   ALA A 212      29.234  -9.924 -37.116  1.00  0.540          C  
ATOM   3385  O   ALA A 212      28.554  -9.568 -38.087  1.00  0.690          O  
ATOM   3386  CB  ALA A 212      28.981  -8.572 -35.047  1.00  0.870          C  
ATOM   3387  H   ALA A 212      29.788  -6.802 -36.562  1.00  0.860          H  
ATOM   3388  HA  ALA A 212      30.832  -9.292 -35.853  1.00  0.700          H  
ATOM   3389 1HB  ALA A 212      28.787  -9.462 -34.502  1.00  1.040          H  
ATOM   3390 2HB  ALA A 212      29.464  -7.844 -34.401  1.00  1.040          H  
ATOM   3391 3HB  ALA A 212      28.048  -8.160 -35.425  1.00  1.040          H  
ATOM   3392  N   GLY A 213      29.456 -11.211 -36.799  1.00  0.500          N  
ATOM   3393  CA  GLY A 213      28.870 -12.303 -37.573  1.00  0.570          C  
ATOM   3394  C   GLY A 213      27.399 -12.480 -37.211  1.00  0.510          C  
ATOM   3395  O   GLY A 213      26.887 -11.802 -36.321  1.00  0.500          O  
ATOM   3396  H   GLY A 213      30.025 -11.422 -35.991  1.00  0.600          H  
ATOM   3397 1HA  GLY A 213      28.971 -12.091 -38.638  1.00  0.680          H  
ATOM   3398 2HA  GLY A 213      29.414 -13.227 -37.376  1.00  0.680          H  
ATOM   3399  N   PHE A 214      26.716 -13.422 -37.859  1.00  0.520          N  
ATOM   3400  CA  PHE A 214      25.279 -13.547 -37.633  1.00  0.530          C  
ATOM   3401  C   PHE A 214      24.843 -13.853 -36.209  1.00  0.460          C  
ATOM   3402  O   PHE A 214      23.970 -13.171 -35.683  1.00  0.440          O  
ATOM   3403  CB  PHE A 214      24.648 -14.540 -38.582  1.00  0.740          C  
ATOM   3404  CG  PHE A 214      23.178 -14.681 -38.334  1.00  0.740          C  
ATOM   3405  CD1 PHE A 214      22.312 -13.657 -38.676  1.00  0.740          C  
ATOM   3406  CD2 PHE A 214      22.654 -15.823 -37.786  1.00  0.740          C  
ATOM   3407  CE1 PHE A 214      20.968 -13.782 -38.461  1.00  0.740          C  
ATOM   3408  CE2 PHE A 214      21.321 -15.958 -37.591  1.00  0.740          C  
ATOM   3409  CZ  PHE A 214      20.471 -14.934 -37.925  1.00  0.740          C  
ATOM   3410  H   PHE A 214      27.181 -14.008 -38.540  1.00  0.620          H  
ATOM   3411  HA  PHE A 214      24.843 -12.582 -37.884  1.00  0.640          H  
ATOM   3412 1HB  PHE A 214      24.801 -14.211 -39.606  1.00  0.890          H  
ATOM   3413 2HB  PHE A 214      25.114 -15.517 -38.475  1.00  0.890          H  
ATOM   3414  HD1 PHE A 214      22.706 -12.744 -39.110  1.00  0.890          H  
ATOM   3415  HD2 PHE A 214      23.311 -16.617 -37.508  1.00  0.890          H  
ATOM   3416  HE1 PHE A 214      20.294 -12.968 -38.722  1.00  0.890          H  
ATOM   3417  HE2 PHE A 214      20.927 -16.879 -37.161  1.00  0.890          H  
ATOM   3418  HZ  PHE A 214      19.400 -15.039 -37.761  1.00  0.890          H  
ATOM   3419  N   LEU A 215      25.418 -14.867 -35.559  1.00  0.480          N  
ATOM   3420  CA  LEU A 215      24.958 -15.194 -34.203  1.00  0.470          C  
ATOM   3421  C   LEU A 215      25.054 -13.954 -33.321  1.00  0.430          C  
ATOM   3422  O   LEU A 215      24.143 -13.647 -32.541  1.00  0.430          O  
ATOM   3423  CB  LEU A 215      25.767 -16.357 -33.599  1.00  0.660          C  
ATOM   3424  CG  LEU A 215      25.274 -16.931 -32.202  1.00  0.660          C  
ATOM   3425  CD1 LEU A 215      25.666 -18.415 -32.113  1.00  0.660          C  
ATOM   3426  CD2 LEU A 215      25.917 -16.161 -31.012  1.00  0.660          C  
ATOM   3427  H   LEU A 215      26.157 -15.396 -35.996  1.00  0.580          H  
ATOM   3428  HA  LEU A 215      23.912 -15.493 -34.258  1.00  0.560          H  
ATOM   3429 1HB  LEU A 215      25.768 -17.168 -34.311  1.00  0.790          H  
ATOM   3430 2HB  LEU A 215      26.796 -16.025 -33.467  1.00  0.790          H  
ATOM   3431  HG  LEU A 215      24.186 -16.854 -32.139  1.00  0.790          H  
ATOM   3432 1HD1 LEU A 215      25.320 -18.825 -31.163  1.00  0.790          H  
ATOM   3433 2HD1 LEU A 215      25.204 -18.966 -32.926  1.00  0.790          H  
ATOM   3434 3HD1 LEU A 215      26.750 -18.515 -32.176  1.00  0.790          H  
ATOM   3435 1HD2 LEU A 215      25.564 -16.597 -30.077  1.00  0.790          H  
ATOM   3436 2HD2 LEU A 215      27.001 -16.251 -31.065  1.00  0.790          H  
ATOM   3437 3HD2 LEU A 215      25.652 -15.117 -31.019  1.00  0.790          H  
ATOM   3438  N   SER A 216      26.178 -13.252 -33.412  1.00  0.420          N  
ATOM   3439  CA  SER A 216      26.370 -12.060 -32.621  1.00  0.430          C  
ATOM   3440  C   SER A 216      25.322 -10.994 -32.965  1.00  0.380          C  
ATOM   3441  O   SER A 216      24.753 -10.383 -32.048  1.00  0.400          O  
ATOM   3442  CB  SER A 216      27.765 -11.532 -32.864  1.00  0.600          C  
ATOM   3443  OG  SER A 216      28.742 -12.409 -32.378  1.00  0.600          O  
ATOM   3444  H   SER A 216      26.907 -13.553 -34.042  1.00  0.500          H  
ATOM   3445  HA  SER A 216      26.264 -12.332 -31.576  1.00  0.520          H  
ATOM   3446 1HB  SER A 216      27.896 -11.411 -33.932  1.00  0.720          H  
ATOM   3447 2HB  SER A 216      27.877 -10.564 -32.401  1.00  0.720          H  
ATOM   3448  HG  SER A 216      29.581 -12.074 -32.701  1.00  0.720          H  
ATOM   3449  N   ARG A 217      25.033 -10.789 -34.274  1.00  0.390          N  
ATOM   3450  CA  ARG A 217      24.034  -9.802 -34.714  1.00  0.440          C  
ATOM   3451  C   ARG A 217      22.651 -10.150 -34.201  1.00  0.420          C  
ATOM   3452  O   ARG A 217      21.879  -9.277 -33.807  1.00  0.520          O  
ATOM   3453  CB  ARG A 217      23.981  -9.655 -36.234  1.00  0.600          C  
ATOM   3454  CG  ARG A 217      25.213  -8.985 -36.880  1.00  0.600          C  
ATOM   3455  CD  ARG A 217      24.968  -8.546 -38.284  1.00  0.600          C  
ATOM   3456  NE  ARG A 217      24.542  -9.622 -39.215  1.00  0.600          N  
ATOM   3457  CZ  ARG A 217      25.341 -10.456 -39.935  1.00  0.600          C  
ATOM   3458  NH1 ARG A 217      26.652 -10.445 -39.831  1.00  0.600          N  
ATOM   3459  NH2 ARG A 217      24.781 -11.308 -40.783  1.00  0.600          N  
ATOM   3460  H   ARG A 217      25.571 -11.300 -34.985  1.00  0.470          H  
ATOM   3461  HA  ARG A 217      24.284  -8.842 -34.311  1.00  0.530          H  
ATOM   3462 1HB  ARG A 217      23.880 -10.644 -36.679  1.00  0.720          H  
ATOM   3463 2HB  ARG A 217      23.099  -9.081 -36.514  1.00  0.720          H  
ATOM   3464 1HG  ARG A 217      25.488  -8.103 -36.300  1.00  0.720          H  
ATOM   3465 2HG  ARG A 217      26.047  -9.659 -36.891  1.00  0.720          H  
ATOM   3466 1HD  ARG A 217      24.191  -7.783 -38.276  1.00  0.720          H  
ATOM   3467 2HD  ARG A 217      25.888  -8.104 -38.670  1.00  0.720          H  
ATOM   3468  HE  ARG A 217      23.550  -9.703 -39.373  1.00  0.720          H  
ATOM   3469 1HH1 ARG A 217      27.149  -9.832 -39.177  1.00  0.720          H  
ATOM   3470 2HH1 ARG A 217      27.202 -11.069 -40.389  1.00  0.720          H  
ATOM   3471 1HH2 ARG A 217      23.777 -11.324 -40.899  1.00  0.720          H  
ATOM   3472 2HH2 ARG A 217      25.371 -11.921 -41.337  1.00  0.720          H  
ATOM   3473  N   LEU A 218      22.356 -11.436 -34.186  1.00  0.400          N  
ATOM   3474  CA  LEU A 218      21.091 -11.982 -33.745  1.00  0.450          C  
ATOM   3475  C   LEU A 218      20.852 -11.641 -32.263  1.00  0.390          C  
ATOM   3476  O   LEU A 218      19.789 -11.149 -31.880  1.00  0.420          O  
ATOM   3477  CB  LEU A 218      21.154 -13.506 -34.003  1.00  0.610          C  
ATOM   3478  CG  LEU A 218      19.981 -14.383 -33.687  1.00  0.610          C  
ATOM   3479  CD1 LEU A 218      18.783 -13.948 -34.539  1.00  0.610          C  
ATOM   3480  CD2 LEU A 218      20.366 -15.825 -33.957  1.00  0.610          C  
ATOM   3481  H   LEU A 218      23.052 -12.074 -34.572  1.00  0.480          H  
ATOM   3482  HA  LEU A 218      20.303 -11.539 -34.336  1.00  0.540          H  
ATOM   3483 1HB  LEU A 218      21.402 -13.655 -35.057  1.00  0.730          H  
ATOM   3484 2HB  LEU A 218      21.966 -13.896 -33.430  1.00  0.730          H  
ATOM   3485  HG  LEU A 218      19.741 -14.303 -32.656  1.00  0.730          H  
ATOM   3486 1HD1 LEU A 218      17.932 -14.576 -34.342  1.00  0.730          H  
ATOM   3487 2HD1 LEU A 218      18.521 -12.919 -34.310  1.00  0.730          H  
ATOM   3488 3HD1 LEU A 218      19.034 -14.023 -35.587  1.00  0.730          H  
ATOM   3489 1HD2 LEU A 218      19.529 -16.482 -33.720  1.00  0.730          H  
ATOM   3490 2HD2 LEU A 218      20.625 -15.936 -34.985  1.00  0.730          H  
ATOM   3491 3HD2 LEU A 218      21.222 -16.092 -33.345  1.00  0.730          H  
ATOM   3492  N   PHE A 219      21.883 -11.819 -31.433  1.00  0.350          N  
ATOM   3493  CA  PHE A 219      21.769 -11.531 -30.000  1.00  0.360          C  
ATOM   3494  C   PHE A 219      22.391 -10.220 -29.448  1.00  0.360          C  
ATOM   3495  O   PHE A 219      22.255  -9.963 -28.251  1.00  0.410          O  
ATOM   3496  CB  PHE A 219      22.375 -12.699 -29.226  1.00  0.500          C  
ATOM   3497  CG  PHE A 219      21.603 -13.986 -29.352  1.00  0.500          C  
ATOM   3498  CD1 PHE A 219      21.947 -14.946 -30.299  1.00  0.500          C  
ATOM   3499  CD2 PHE A 219      20.540 -14.252 -28.499  1.00  0.500          C  
ATOM   3500  CE1 PHE A 219      21.245 -16.122 -30.394  1.00  0.500          C  
ATOM   3501  CE2 PHE A 219      19.840 -15.438 -28.594  1.00  0.500          C  
ATOM   3502  CZ  PHE A 219      20.192 -16.369 -29.545  1.00  0.500          C  
ATOM   3503  H   PHE A 219      22.726 -12.266 -31.810  1.00  0.420          H  
ATOM   3504  HA  PHE A 219      20.705 -11.497 -29.771  1.00  0.430          H  
ATOM   3505 1HB  PHE A 219      23.390 -12.879 -29.592  1.00  0.600          H  
ATOM   3506 2HB  PHE A 219      22.446 -12.442 -28.175  1.00  0.600          H  
ATOM   3507  HD1 PHE A 219      22.780 -14.764 -30.973  1.00  0.600          H  
ATOM   3508  HD2 PHE A 219      20.257 -13.514 -27.744  1.00  0.600          H  
ATOM   3509  HE1 PHE A 219      21.526 -16.863 -31.139  1.00  0.600          H  
ATOM   3510  HE2 PHE A 219      19.006 -15.636 -27.919  1.00  0.600          H  
ATOM   3511  HZ  PHE A 219      19.637 -17.302 -29.622  1.00  0.600          H  
ATOM   3512  N   PHE A 220      23.050  -9.388 -30.281  1.00  0.350          N  
ATOM   3513  CA  PHE A 220      23.733  -8.145 -29.842  1.00  0.370          C  
ATOM   3514  C   PHE A 220      24.835  -8.512 -28.860  1.00  0.380          C  
ATOM   3515  O   PHE A 220      25.160  -7.754 -27.938  1.00  0.410          O  
ATOM   3516  CB  PHE A 220      22.788  -7.168 -29.122  1.00  0.510          C  
ATOM   3517  CG  PHE A 220      21.526  -6.876 -29.834  1.00  0.510          C  
ATOM   3518  CD1 PHE A 220      20.356  -7.438 -29.365  1.00  0.510          C  
ATOM   3519  CD2 PHE A 220      21.483  -6.071 -30.956  1.00  0.510          C  
ATOM   3520  CE1 PHE A 220      19.172  -7.225 -29.988  1.00  0.510          C  
ATOM   3521  CE2 PHE A 220      20.285  -5.846 -31.598  1.00  0.510          C  
ATOM   3522  CZ  PHE A 220      19.123  -6.425 -31.121  1.00  0.510          C  
ATOM   3523  H   PHE A 220      23.157  -9.643 -31.263  1.00  0.420          H  
ATOM   3524  HA  PHE A 220      24.176  -7.666 -30.709  1.00  0.440          H  
ATOM   3525 1HB  PHE A 220      22.535  -7.546 -28.147  1.00  0.610          H  
ATOM   3526 2HB  PHE A 220      23.312  -6.226 -28.965  1.00  0.610          H  
ATOM   3527  HD1 PHE A 220      20.396  -8.072 -28.482  1.00  0.610          H  
ATOM   3528  HD2 PHE A 220      22.399  -5.621 -31.336  1.00  0.610          H  
ATOM   3529  HE1 PHE A 220      18.278  -7.692 -29.587  1.00  0.610          H  
ATOM   3530  HE2 PHE A 220      20.259  -5.220 -32.483  1.00  0.610          H  
ATOM   3531  HZ  PHE A 220      18.176  -6.248 -31.633  1.00  0.610          H  
ATOM   3532  N   TRP A 221      25.450  -9.667 -29.104  1.00  0.370          N  
ATOM   3533  CA  TRP A 221      26.441 -10.258 -28.219  1.00  0.400          C  
ATOM   3534  C   TRP A 221      27.541  -9.324 -27.766  1.00  0.380          C  
ATOM   3535  O   TRP A 221      27.851  -9.274 -26.566  1.00  0.460          O  
ATOM   3536  CB  TRP A 221      27.062 -11.474 -28.901  1.00  0.550          C  
ATOM   3537  CG  TRP A 221      28.130 -12.116 -28.115  1.00  0.550          C  
ATOM   3538  CD1 TRP A 221      27.974 -13.055 -27.148  1.00  0.550          C  
ATOM   3539  CD2 TRP A 221      29.554 -11.887 -28.231  1.00  0.550          C  
ATOM   3540  NE1 TRP A 221      29.192 -13.417 -26.644  1.00  0.550          N  
ATOM   3541  CE2 TRP A 221      30.171 -12.708 -27.295  1.00  0.550          C  
ATOM   3542  CE3 TRP A 221      30.341 -11.060 -29.044  1.00  0.550          C  
ATOM   3543  CZ2 TRP A 221      31.542 -12.730 -27.136  1.00  0.550          C  
ATOM   3544  CZ3 TRP A 221      31.712 -11.078 -28.885  1.00  0.550          C  
ATOM   3545  CH2 TRP A 221      32.299 -11.893 -27.953  1.00  0.550          C  
ATOM   3546  H   TRP A 221      25.185 -10.150 -29.969  1.00  0.440          H  
ATOM   3547  HA  TRP A 221      25.917 -10.606 -27.331  1.00  0.480          H  
ATOM   3548 1HB  TRP A 221      26.287 -12.213 -29.099  1.00  0.660          H  
ATOM   3549 2HB  TRP A 221      27.485 -11.173 -29.850  1.00  0.660          H  
ATOM   3550  HD1 TRP A 221      27.019 -13.457 -26.816  1.00  0.660          H  
ATOM   3551  HE1 TRP A 221      29.346 -14.093 -25.912  1.00  0.660          H  
ATOM   3552  HE3 TRP A 221      29.885 -10.414 -29.785  1.00  0.660          H  
ATOM   3553  HZ2 TRP A 221      32.028 -13.373 -26.403  1.00  0.660          H  
ATOM   3554  HZ3 TRP A 221      32.312 -10.431 -29.521  1.00  0.660          H  
ATOM   3555  HH2 TRP A 221      33.381 -11.890 -27.853  1.00  0.660          H  
ATOM   3556  N   TRP A 222      28.084  -8.557 -28.709  1.00  0.350          N  
ATOM   3557  CA  TRP A 222      29.200  -7.645 -28.501  1.00  0.390          C  
ATOM   3558  C   TRP A 222      29.009  -6.616 -27.412  1.00  0.400          C  
ATOM   3559  O   TRP A 222      29.984  -6.018 -26.952  1.00  0.530          O  
ATOM   3560  CB  TRP A 222      29.471  -6.860 -29.775  1.00  0.530          C  
ATOM   3561  CG  TRP A 222      28.256  -6.075 -30.220  1.00  0.530          C  
ATOM   3562  CD1 TRP A 222      27.808  -4.865 -29.774  1.00  0.530          C  
ATOM   3563  CD2 TRP A 222      27.362  -6.453 -31.249  1.00  0.530          C  
ATOM   3564  NE1 TRP A 222      26.687  -4.513 -30.446  1.00  0.530          N  
ATOM   3565  CE2 TRP A 222      26.394  -5.454 -31.339  1.00  0.530          C  
ATOM   3566  CE3 TRP A 222      27.300  -7.524 -32.090  1.00  0.530          C  
ATOM   3567  CZ2 TRP A 222      25.369  -5.518 -32.230  1.00  0.530          C  
ATOM   3568  CZ3 TRP A 222      26.298  -7.581 -32.989  1.00  0.530          C  
ATOM   3569  CH2 TRP A 222      25.338  -6.607 -33.062  1.00  0.530          C  
ATOM   3570  H   TRP A 222      27.704  -8.635 -29.640  1.00  0.420          H  
ATOM   3571  HA  TRP A 222      30.074  -8.242 -28.253  1.00  0.470          H  
ATOM   3572 1HB  TRP A 222      30.288  -6.166 -29.597  1.00  0.640          H  
ATOM   3573 2HB  TRP A 222      29.776  -7.532 -30.569  1.00  0.640          H  
ATOM   3574  HD1 TRP A 222      28.275  -4.273 -28.989  1.00  0.640          H  
ATOM   3575  HE1 TRP A 222      26.150  -3.671 -30.309  1.00  0.640          H  
ATOM   3576  HE3 TRP A 222      28.047  -8.302 -32.048  1.00  0.640          H  
ATOM   3577  HZ2 TRP A 222      24.608  -4.737 -32.301  1.00  0.640          H  
ATOM   3578  HZ3 TRP A 222      26.294  -8.429 -33.647  1.00  0.640          H  
ATOM   3579  HH2 TRP A 222      24.539  -6.680 -33.798  1.00  0.640          H  
ATOM   3580  N   PHE A 223      27.775  -6.341 -27.004  1.00  0.340          N  
ATOM   3581  CA  PHE A 223      27.580  -5.325 -25.994  1.00  0.370          C  
ATOM   3582  C   PHE A 223      28.079  -5.787 -24.636  1.00  0.380          C  
ATOM   3583  O   PHE A 223      28.385  -4.972 -23.758  1.00  0.400          O  
ATOM   3584  CB  PHE A 223      26.136  -4.919 -25.870  1.00  0.510          C  
ATOM   3585  CG  PHE A 223      26.028  -3.634 -25.136  1.00  0.510          C  
ATOM   3586  CD1 PHE A 223      26.245  -2.421 -25.770  1.00  0.510          C  
ATOM   3587  CD2 PHE A 223      25.774  -3.633 -23.812  1.00  0.510          C  
ATOM   3588  CE1 PHE A 223      26.179  -1.266 -25.070  1.00  0.510          C  
ATOM   3589  CE2 PHE A 223      25.714  -2.498 -23.108  1.00  0.510          C  
ATOM   3590  CZ  PHE A 223      25.916  -1.316 -23.731  1.00  0.510          C  
ATOM   3591  H   PHE A 223      26.973  -6.855 -27.386  1.00  0.410          H  
ATOM   3592  HA  PHE A 223      28.150  -4.446 -26.282  1.00  0.440          H  
ATOM   3593 1HB  PHE A 223      25.694  -4.821 -26.851  1.00  0.610          H  
ATOM   3594 2HB  PHE A 223      25.588  -5.683 -25.335  1.00  0.610          H  
ATOM   3595  HD1 PHE A 223      26.473  -2.395 -26.829  1.00  0.610          H  
ATOM   3596  HD2 PHE A 223      25.648  -4.573 -23.325  1.00  0.610          H  
ATOM   3597  HE1 PHE A 223      26.343  -0.308 -25.567  1.00  0.610          H  
ATOM   3598  HE2 PHE A 223      25.512  -2.528 -22.039  1.00  0.610          H  
ATOM   3599  HZ  PHE A 223      25.867  -0.417 -23.159  1.00  0.610          H  
ATOM   3600  N   THR A 224      28.207  -7.094 -24.462  1.00  0.440          N  
ATOM   3601  CA  THR A 224      28.591  -7.662 -23.188  1.00  0.460          C  
ATOM   3602  C   THR A 224      29.841  -6.992 -22.640  1.00  0.450          C  
ATOM   3603  O   THR A 224      29.913  -6.706 -21.449  1.00  0.460          O  
ATOM   3604  CB  THR A 224      28.853  -9.176 -23.324  1.00  0.640          C  
ATOM   3605  OG1 THR A 224      27.681  -9.822 -23.841  1.00  0.640          O  
ATOM   3606  CG2 THR A 224      29.148  -9.748 -21.947  1.00  0.640          C  
ATOM   3607  H   THR A 224      27.991  -7.722 -25.238  1.00  0.530          H  
ATOM   3608  HA  THR A 224      27.791  -7.500 -22.480  1.00  0.550          H  
ATOM   3609  HB  THR A 224      29.692  -9.359 -23.993  1.00  0.760          H  
ATOM   3610  HG1 THR A 224      27.628  -9.652 -24.813  1.00  0.760          H  
ATOM   3611 1HG2 THR A 224      29.316 -10.818 -22.035  1.00  0.760          H  
ATOM   3612 2HG2 THR A 224      30.030  -9.283 -21.533  1.00  0.760          H  
ATOM   3613 3HG2 THR A 224      28.301  -9.566 -21.288  1.00  0.760          H  
ATOM   3614  N   LYS A 225      30.839  -6.773 -23.490  1.00  0.500          N  
ATOM   3615  CA  LYS A 225      32.089  -6.169 -23.063  1.00  0.590          C  
ATOM   3616  C   LYS A 225      31.919  -4.749 -22.503  1.00  0.600          C  
ATOM   3617  O   LYS A 225      32.668  -4.355 -21.598  1.00  0.750          O  
ATOM   3618  CB  LYS A 225      33.086  -6.192 -24.213  1.00  0.790          C  
ATOM   3619  CG  LYS A 225      33.589  -7.603 -24.551  1.00  0.790          C  
ATOM   3620  CD  LYS A 225      34.566  -7.593 -25.722  1.00  0.790          C  
ATOM   3621  CE  LYS A 225      35.046  -9.005 -26.060  1.00  0.790          C  
ATOM   3622  NZ  LYS A 225      35.988  -9.011 -27.219  1.00  0.790          N  
ATOM   3623  H   LYS A 225      30.700  -7.028 -24.461  1.00  0.600          H  
ATOM   3624  HA  LYS A 225      32.498  -6.784 -22.259  1.00  0.710          H  
ATOM   3625 1HB  LYS A 225      32.615  -5.775 -25.106  1.00  0.950          H  
ATOM   3626 2HB  LYS A 225      33.945  -5.569 -23.970  1.00  0.950          H  
ATOM   3627 1HG  LYS A 225      34.083  -8.026 -23.675  1.00  0.950          H  
ATOM   3628 2HG  LYS A 225      32.740  -8.238 -24.804  1.00  0.950          H  
ATOM   3629 1HD  LYS A 225      34.074  -7.167 -26.598  1.00  0.950          H  
ATOM   3630 2HD  LYS A 225      35.428  -6.975 -25.474  1.00  0.950          H  
ATOM   3631 1HE  LYS A 225      35.550  -9.427 -25.193  1.00  0.950          H  
ATOM   3632 2HE  LYS A 225      34.182  -9.627 -26.305  1.00  0.950          H  
ATOM   3633 1HZ  LYS A 225      36.282  -9.959 -27.411  1.00  0.950          H  
ATOM   3634 2HZ  LYS A 225      35.526  -8.632 -28.035  1.00  0.950          H  
ATOM   3635 3HZ  LYS A 225      36.798  -8.447 -27.000  1.00  0.950          H  
ATOM   3636  N   MET A 226      30.989  -3.952 -23.073  1.00  0.520          N  
ATOM   3637  CA  MET A 226      30.773  -2.593 -22.591  1.00  0.570          C  
ATOM   3638  C   MET A 226      30.089  -2.675 -21.250  1.00  0.510          C  
ATOM   3639  O   MET A 226      30.394  -1.901 -20.339  1.00  0.570          O  
ATOM   3640  CB  MET A 226      29.928  -1.753 -23.554  1.00  0.780          C  
ATOM   3641  CG  MET A 226      29.824  -0.264 -23.121  1.00  0.780          C  
ATOM   3642  SD  MET A 226      28.926   0.826 -24.266  1.00  0.780          S  
ATOM   3643  CE  MET A 226      30.064   1.076 -25.624  1.00  0.780          C  
ATOM   3644  H   MET A 226      30.375  -4.309 -23.800  1.00  0.620          H  
ATOM   3645  HA  MET A 226      31.737  -2.108 -22.450  1.00  0.680          H  
ATOM   3646 1HB  MET A 226      30.349  -1.809 -24.549  1.00  0.930          H  
ATOM   3647 2HB  MET A 226      28.916  -2.171 -23.602  1.00  0.930          H  
ATOM   3648 1HG  MET A 226      29.333  -0.207 -22.149  1.00  0.930          H  
ATOM   3649 2HG  MET A 226      30.834   0.125 -23.008  1.00  0.930          H  
ATOM   3650 1HE  MET A 226      29.612   1.734 -26.362  1.00  0.930          H  
ATOM   3651 2HE  MET A 226      30.985   1.535 -25.251  1.00  0.930          H  
ATOM   3652 3HE  MET A 226      30.300   0.121 -26.091  1.00  0.930          H  
ATOM   3653  N   ALA A 227      29.136  -3.601 -21.150  1.00  0.450          N  
ATOM   3654  CA  ALA A 227      28.390  -3.795 -19.922  1.00  0.450          C  
ATOM   3655  C   ALA A 227      29.309  -4.215 -18.783  1.00  0.470          C  
ATOM   3656  O   ALA A 227      29.148  -3.781 -17.641  1.00  0.540          O  
ATOM   3657  CB  ALA A 227      27.317  -4.815 -20.132  1.00  0.630          C  
ATOM   3658  H   ALA A 227      28.929  -4.177 -21.973  1.00  0.540          H  
ATOM   3659  HA  ALA A 227      27.937  -2.852 -19.659  1.00  0.540          H  
ATOM   3660 1HB  ALA A 227      26.740  -4.928 -19.216  1.00  0.760          H  
ATOM   3661 2HB  ALA A 227      26.686  -4.470 -20.934  1.00  0.760          H  
ATOM   3662 3HB  ALA A 227      27.768  -5.766 -20.403  1.00  0.760          H  
ATOM   3663  N   ILE A 228      30.300  -5.056 -19.087  1.00  0.440          N  
ATOM   3664  CA  ILE A 228      31.242  -5.459 -18.060  1.00  0.470          C  
ATOM   3665  C   ILE A 228      32.055  -4.259 -17.627  1.00  0.500          C  
ATOM   3666  O   ILE A 228      32.155  -3.975 -16.436  1.00  0.580          O  
ATOM   3667  CB  ILE A 228      32.184  -6.582 -18.538  1.00  0.650          C  
ATOM   3668  CG1 ILE A 228      31.370  -7.874 -18.748  1.00  0.650          C  
ATOM   3669  CG2 ILE A 228      33.334  -6.795 -17.499  1.00  0.650          C  
ATOM   3670  CD1 ILE A 228      32.100  -8.951 -19.517  1.00  0.650          C  
ATOM   3671  H   ILE A 228      30.348  -5.441 -20.034  1.00  0.530          H  
ATOM   3672  HA  ILE A 228      30.681  -5.823 -17.203  1.00  0.560          H  
ATOM   3673  HB  ILE A 228      32.612  -6.305 -19.504  1.00  0.780          H  
ATOM   3674 1HG1 ILE A 228      31.101  -8.277 -17.775  1.00  0.780          H  
ATOM   3675 2HG1 ILE A 228      30.458  -7.631 -19.275  1.00  0.780          H  
ATOM   3676 1HG2 ILE A 228      34.004  -7.576 -17.835  1.00  0.780          H  
ATOM   3677 2HG2 ILE A 228      33.913  -5.884 -17.372  1.00  0.780          H  
ATOM   3678 3HG2 ILE A 228      32.914  -7.080 -16.549  1.00  0.780          H  
ATOM   3679 1HD1 ILE A 228      31.452  -9.819 -19.616  1.00  0.780          H  
ATOM   3680 2HD1 ILE A 228      32.353  -8.574 -20.507  1.00  0.780          H  
ATOM   3681 3HD1 ILE A 228      33.004  -9.245 -19.000  1.00  0.780          H  
ATOM   3682  N   TYR A 229      32.622  -3.520 -18.583  1.00  0.500          N  
ATOM   3683  CA  TYR A 229      33.429  -2.365 -18.227  1.00  0.540          C  
ATOM   3684  C   TYR A 229      32.655  -1.402 -17.351  1.00  0.530          C  
ATOM   3685  O   TYR A 229      33.114  -1.038 -16.260  1.00  0.570          O  
ATOM   3686  CB  TYR A 229      33.911  -1.622 -19.468  1.00  0.740          C  
ATOM   3687  CG  TYR A 229      34.656  -0.346 -19.129  1.00  0.740          C  
ATOM   3688  CD1 TYR A 229      35.995  -0.385 -18.788  1.00  0.740          C  
ATOM   3689  CD2 TYR A 229      33.983   0.864 -19.141  1.00  0.740          C  
ATOM   3690  CE1 TYR A 229      36.653   0.784 -18.474  1.00  0.740          C  
ATOM   3691  CE2 TYR A 229      34.641   2.024 -18.826  1.00  0.740          C  
ATOM   3692  CZ  TYR A 229      35.966   1.989 -18.498  1.00  0.740          C  
ATOM   3693  OH  TYR A 229      36.621   3.148 -18.192  1.00  0.740          O  
ATOM   3694  H   TYR A 229      32.513  -3.777 -19.570  1.00  0.600          H  
ATOM   3695  HA  TYR A 229      34.294  -2.708 -17.662  1.00  0.650          H  
ATOM   3696 1HB  TYR A 229      34.569  -2.267 -20.051  1.00  0.890          H  
ATOM   3697 2HB  TYR A 229      33.059  -1.369 -20.099  1.00  0.890          H  
ATOM   3698  HD1 TYR A 229      36.529  -1.335 -18.771  1.00  0.890          H  
ATOM   3699  HD2 TYR A 229      32.930   0.892 -19.398  1.00  0.890          H  
ATOM   3700  HE1 TYR A 229      37.709   0.763 -18.209  1.00  0.890          H  
ATOM   3701  HE2 TYR A 229      34.115   2.973 -18.834  1.00  0.890          H  
ATOM   3702  HH  TYR A 229      36.023   3.903 -18.330  1.00  0.890          H  
ATOM   3703  N   GLY A 230      31.448  -1.057 -17.806  1.00  0.500          N  
ATOM   3704  CA  GLY A 230      30.540  -0.102 -17.188  1.00  0.490          C  
ATOM   3705  C   GLY A 230      30.104  -0.458 -15.767  1.00  0.500          C  
ATOM   3706  O   GLY A 230      29.485   0.365 -15.081  1.00  0.580          O  
ATOM   3707  H   GLY A 230      31.144  -1.448 -18.701  1.00  0.600          H  
ATOM   3708 1HA  GLY A 230      30.999   0.884 -17.197  1.00  0.590          H  
ATOM   3709 2HA  GLY A 230      29.653  -0.027 -17.818  1.00  0.590          H  
ATOM   3710  N   TYR A 231      30.345  -1.695 -15.319  1.00  0.590          N  
ATOM   3711  CA  TYR A 231      29.943  -2.066 -13.980  1.00  0.660          C  
ATOM   3712  C   TYR A 231      31.147  -2.043 -13.039  1.00  0.650          C  
ATOM   3713  O   TYR A 231      31.020  -2.286 -11.838  1.00  0.830          O  
ATOM   3714  CB  TYR A 231      29.303  -3.453 -14.008  1.00  0.900          C  
ATOM   3715  CG  TYR A 231      28.490  -3.791 -12.796  1.00  0.900          C  
ATOM   3716  CD1 TYR A 231      27.180  -3.341 -12.724  1.00  0.900          C  
ATOM   3717  CD2 TYR A 231      29.030  -4.534 -11.765  1.00  0.900          C  
ATOM   3718  CE1 TYR A 231      26.409  -3.641 -11.631  1.00  0.900          C  
ATOM   3719  CE2 TYR A 231      28.261  -4.829 -10.666  1.00  0.900          C  
ATOM   3720  CZ  TYR A 231      26.955  -4.389 -10.600  1.00  0.900          C  
ATOM   3721  OH  TYR A 231      26.194  -4.693  -9.506  1.00  0.900          O  
ATOM   3722  H   TYR A 231      30.873  -2.372 -15.882  1.00  0.710          H  
ATOM   3723  HA  TYR A 231      29.216  -1.344 -13.612  1.00  0.790          H  
ATOM   3724 1HB  TYR A 231      28.658  -3.533 -14.887  1.00  1.080          H  
ATOM   3725 2HB  TYR A 231      30.081  -4.201 -14.118  1.00  1.080          H  
ATOM   3726  HD1 TYR A 231      26.760  -2.754 -13.543  1.00  1.080          H  
ATOM   3727  HD2 TYR A 231      30.062  -4.882 -11.821  1.00  1.080          H  
ATOM   3728  HE1 TYR A 231      25.377  -3.293 -11.578  1.00  1.080          H  
ATOM   3729  HE2 TYR A 231      28.681  -5.415  -9.850  1.00  1.080          H  
ATOM   3730  HH  TYR A 231      25.322  -4.308  -9.607  1.00  1.080          H  
ATOM   3731  N   ARG A 232      32.333  -1.761 -13.588  1.00  0.670          N  
ATOM   3732  CA  ARG A 232      33.554  -1.736 -12.796  1.00  0.750          C  
ATOM   3733  C   ARG A 232      34.126  -0.320 -12.781  1.00  0.730          C  
ATOM   3734  O   ARG A 232      34.803   0.086 -11.833  1.00  0.870          O  
ATOM   3735  CB  ARG A 232      34.578  -2.725 -13.349  1.00  1.020          C  
ATOM   3736  CG  ARG A 232      34.445  -4.195 -12.836  1.00  1.020          C  
ATOM   3737  CD  ARG A 232      33.338  -4.960 -13.508  1.00  1.020          C  
ATOM   3738  NE  ARG A 232      33.242  -6.335 -13.024  1.00  1.020          N  
ATOM   3739  CZ  ARG A 232      32.316  -7.239 -13.423  1.00  1.020          C  
ATOM   3740  NH1 ARG A 232      31.408  -6.915 -14.319  1.00  1.020          N  
ATOM   3741  NH2 ARG A 232      32.327  -8.461 -12.912  1.00  1.020          N  
ATOM   3742  H   ARG A 232      32.397  -1.541 -14.583  1.00  0.800          H  
ATOM   3743  HA  ARG A 232      33.318  -2.023 -11.773  1.00  0.900          H  
ATOM   3744 1HB  ARG A 232      34.480  -2.752 -14.438  1.00  1.220          H  
ATOM   3745 2HB  ARG A 232      35.582  -2.376 -13.119  1.00  1.220          H  
ATOM   3746 1HG  ARG A 232      35.379  -4.724 -13.021  1.00  1.220          H  
ATOM   3747 2HG  ARG A 232      34.241  -4.183 -11.766  1.00  1.220          H  
ATOM   3748 1HD  ARG A 232      32.396  -4.486 -13.318  1.00  1.220          H  
ATOM   3749 2HD  ARG A 232      33.524  -4.987 -14.578  1.00  1.220          H  
ATOM   3750  HE  ARG A 232      33.920  -6.632 -12.336  1.00  1.220          H  
ATOM   3751 1HH1 ARG A 232      31.399  -5.979 -14.720  1.00  1.220          H  
ATOM   3752 2HH1 ARG A 232      30.735  -7.600 -14.631  1.00  1.220          H  
ATOM   3753 1HH2 ARG A 232      33.025  -8.718 -12.224  1.00  1.220          H  
ATOM   3754 2HH2 ARG A 232      31.642  -9.142 -13.206  1.00  1.220          H  
ATOM   3755  N   HIS A 233      33.800   0.438 -13.822  1.00  0.630          N  
ATOM   3756  CA  HIS A 233      34.256   1.803 -13.989  1.00  0.660          C  
ATOM   3757  C   HIS A 233      33.219   2.504 -14.872  1.00  0.580          C  
ATOM   3758  O   HIS A 233      32.753   1.902 -15.829  1.00  0.580          O  
ATOM   3759  CB  HIS A 233      35.623   1.823 -14.675  1.00  0.910          C  
ATOM   3760  CG  HIS A 233      36.295   3.160 -14.658  1.00  0.910          C  
ATOM   3761  ND1 HIS A 233      35.963   4.201 -15.516  1.00  0.910          N  
ATOM   3762  CD2 HIS A 233      37.285   3.622 -13.871  1.00  0.910          C  
ATOM   3763  CE1 HIS A 233      36.727   5.236 -15.247  1.00  0.910          C  
ATOM   3764  NE2 HIS A 233      37.536   4.912 -14.250  1.00  0.910          N  
ATOM   3765  H   HIS A 233      33.266   0.010 -14.579  1.00  0.760          H  
ATOM   3766  HA  HIS A 233      34.358   2.274 -13.024  1.00  0.790          H  
ATOM   3767 1HB  HIS A 233      36.284   1.105 -14.190  1.00  1.090          H  
ATOM   3768 2HB  HIS A 233      35.503   1.506 -15.704  1.00  1.090          H  
ATOM   3769  HD1 HIS A 233      35.090   4.330 -16.042  1.00  1.090          H  
ATOM   3770  HD2 HIS A 233      37.852   3.169 -13.058  1.00  1.090          H  
ATOM   3771  HE1 HIS A 233      36.616   6.163 -15.819  1.00  1.090          H  
ATOM   3772  N   PRO A 234      32.820   3.753 -14.586  1.00  0.650          N  
ATOM   3773  CA  PRO A 234      31.902   4.526 -15.401  1.00  0.640          C  
ATOM   3774  C   PRO A 234      32.410   4.765 -16.814  1.00  0.600          C  
ATOM   3775  O   PRO A 234      33.618   4.910 -17.028  1.00  0.900          O  
ATOM   3776  CB  PRO A 234      31.817   5.859 -14.639  1.00  0.960          C  
ATOM   3777  CG  PRO A 234      32.171   5.518 -13.210  1.00  0.960          C  
ATOM   3778  CD  PRO A 234      33.196   4.415 -13.306  1.00  0.960          C  
ATOM   3779  HA  PRO A 234      30.932   4.019 -15.418  1.00  0.770          H  
ATOM   3780 1HB  PRO A 234      32.505   6.591 -15.093  1.00  1.150          H  
ATOM   3781 2HB  PRO A 234      30.801   6.274 -14.742  1.00  1.150          H  
ATOM   3782 1HG  PRO A 234      32.560   6.410 -12.692  1.00  1.150          H  
ATOM   3783 2HG  PRO A 234      31.268   5.204 -12.666  1.00  1.150          H  
ATOM   3784 1HD  PRO A 234      34.217   4.818 -13.342  1.00  1.150          H  
ATOM   3785 2HD  PRO A 234      33.020   3.767 -12.437  1.00  1.150          H  
ATOM   3786  N   LEU A 235      31.479   4.842 -17.757  1.00  0.460          N  
ATOM   3787  CA  LEU A 235      31.792   5.184 -19.132  1.00  0.410          C  
ATOM   3788  C   LEU A 235      32.006   6.668 -19.302  1.00  0.410          C  
ATOM   3789  O   LEU A 235      31.281   7.491 -18.727  1.00  0.440          O  
ATOM   3790  CB  LEU A 235      30.632   4.793 -20.067  1.00  0.590          C  
ATOM   3791  CG  LEU A 235      30.295   3.316 -20.244  1.00  0.590          C  
ATOM   3792  CD1 LEU A 235      28.978   3.200 -20.981  1.00  0.590          C  
ATOM   3793  CD2 LEU A 235      31.382   2.663 -21.083  1.00  0.590          C  
ATOM   3794  H   LEU A 235      30.511   4.641 -17.508  1.00  0.550          H  
ATOM   3795  HA  LEU A 235      32.714   4.682 -19.422  1.00  0.490          H  
ATOM   3796 1HB  LEU A 235      29.735   5.287 -19.703  1.00  0.710          H  
ATOM   3797 2HB  LEU A 235      30.857   5.192 -21.056  1.00  0.710          H  
ATOM   3798  HG  LEU A 235      30.219   2.824 -19.273  1.00  0.710          H  
ATOM   3799 1HD1 LEU A 235      28.731   2.158 -21.138  1.00  0.710          H  
ATOM   3800 2HD1 LEU A 235      28.188   3.674 -20.400  1.00  0.710          H  
ATOM   3801 3HD1 LEU A 235      29.070   3.693 -21.935  1.00  0.710          H  
ATOM   3802 1HD2 LEU A 235      31.147   1.616 -21.220  1.00  0.710          H  
ATOM   3803 2HD2 LEU A 235      31.444   3.153 -22.059  1.00  0.710          H  
ATOM   3804 3HD2 LEU A 235      32.330   2.752 -20.584  1.00  0.710          H  
ATOM   3805  N   GLU A 236      32.930   6.997 -20.181  1.00  0.460          N  
ATOM   3806  CA  GLU A 236      33.160   8.360 -20.628  1.00  0.480          C  
ATOM   3807  C   GLU A 236      33.058   8.373 -22.158  1.00  0.470          C  
ATOM   3808  O   GLU A 236      32.965   7.328 -22.798  1.00  0.480          O  
ATOM   3809  CB  GLU A 236      34.526   8.865 -20.153  1.00  0.660          C  
ATOM   3810  CG  GLU A 236      34.726   8.898 -18.629  1.00  0.660          C  
ATOM   3811  CD  GLU A 236      36.088   9.457 -18.230  1.00  0.660          C  
ATOM   3812  OE1 GLU A 236      36.755   9.997 -19.086  1.00  0.660          O  
ATOM   3813  OE2 GLU A 236      36.455   9.346 -17.083  1.00  0.660          O  
ATOM   3814  H   GLU A 236      33.550   6.242 -20.517  1.00  0.550          H  
ATOM   3815  HA  GLU A 236      32.388   9.011 -20.219  1.00  0.580          H  
ATOM   3816 1HB  GLU A 236      35.279   8.201 -20.533  1.00  0.800          H  
ATOM   3817 2HB  GLU A 236      34.719   9.859 -20.556  1.00  0.800          H  
ATOM   3818 1HG  GLU A 236      33.941   9.506 -18.185  1.00  0.800          H  
ATOM   3819 2HG  GLU A 236      34.627   7.882 -18.240  1.00  0.800          H  
ATOM   3820  N   GLU A 237      33.147   9.533 -22.785  1.00  0.490          N  
ATOM   3821  CA  GLU A 237      33.061   9.592 -24.250  1.00  0.510          C  
ATOM   3822  C   GLU A 237      34.170   8.779 -24.941  1.00  0.570          C  
ATOM   3823  O   GLU A 237      33.977   8.200 -26.011  1.00  1.040          O  
ATOM   3824  CB  GLU A 237      33.126  11.049 -24.694  1.00  0.710          C  
ATOM   3825  CG  GLU A 237      31.943  11.903 -24.215  1.00  0.710          C  
ATOM   3826  CD  GLU A 237      32.112  12.390 -22.778  1.00  0.710          C  
ATOM   3827  OE1 GLU A 237      33.123  12.081 -22.182  1.00  0.710          O  
ATOM   3828  OE2 GLU A 237      31.237  13.036 -22.280  1.00  0.710          O  
ATOM   3829  H   GLU A 237      33.237  10.401 -22.252  1.00  0.590          H  
ATOM   3830  HA  GLU A 237      32.097   9.177 -24.550  1.00  0.610          H  
ATOM   3831 1HB  GLU A 237      34.049  11.503 -24.334  1.00  0.850          H  
ATOM   3832 2HB  GLU A 237      33.148  11.087 -25.778  1.00  0.850          H  
ATOM   3833 1HG  GLU A 237      31.844  12.768 -24.871  1.00  0.850          H  
ATOM   3834 2HG  GLU A 237      31.028  11.317 -24.297  1.00  0.850          H  
ATOM   3835  N   LYS A 238      35.341   8.722 -24.310  1.00  0.700          N  
ATOM   3836  CA  LYS A 238      36.511   8.005 -24.823  1.00  0.780          C  
ATOM   3837  C   LYS A 238      36.311   6.489 -24.877  1.00  0.700          C  
ATOM   3838  O   LYS A 238      37.099   5.779 -25.502  1.00  0.790          O  
ATOM   3839  CB  LYS A 238      37.741   8.325 -23.972  1.00  1.060          C  
ATOM   3840  CG  LYS A 238      37.696   7.736 -22.568  1.00  1.060          C  
ATOM   3841  CD  LYS A 238      38.857   8.207 -21.711  1.00  1.060          C  
ATOM   3842  CE  LYS A 238      38.801   7.576 -20.320  1.00  1.060          C  
ATOM   3843  NZ  LYS A 238      39.855   8.125 -19.422  1.00  1.060          N  
ATOM   3844  H   LYS A 238      35.438   9.249 -23.451  1.00  0.840          H  
ATOM   3845  HA  LYS A 238      36.696   8.347 -25.842  1.00  0.940          H  
ATOM   3846 1HB  LYS A 238      38.633   7.938 -24.467  1.00  1.270          H  
ATOM   3847 2HB  LYS A 238      37.855   9.405 -23.884  1.00  1.270          H  
ATOM   3848 1HG  LYS A 238      36.774   8.015 -22.102  1.00  1.270          H  
ATOM   3849 2HG  LYS A 238      37.732   6.644 -22.621  1.00  1.270          H  
ATOM   3850 1HD  LYS A 238      39.798   7.942 -22.191  1.00  1.270          H  
ATOM   3851 2HD  LYS A 238      38.809   9.291 -21.600  1.00  1.270          H  
ATOM   3852 1HE  LYS A 238      37.825   7.764 -19.881  1.00  1.270          H  
ATOM   3853 2HE  LYS A 238      38.938   6.497 -20.412  1.00  1.270          H  
ATOM   3854 1HZ  LYS A 238      39.785   7.690 -18.514  1.00  1.270          H  
ATOM   3855 2HZ  LYS A 238      40.767   7.946 -19.813  1.00  1.270          H  
ATOM   3856 3HZ  LYS A 238      39.715   9.126 -19.323  1.00  1.270          H  
ATOM   3857  N   ASP A 239      35.299   5.985 -24.166  1.00  0.600          N  
ATOM   3858  CA  ASP A 239      35.026   4.561 -24.087  1.00  0.590          C  
ATOM   3859  C   ASP A 239      34.003   4.134 -25.131  1.00  0.580          C  
ATOM   3860  O   ASP A 239      33.606   2.966 -25.182  1.00  0.740          O  
ATOM   3861  CB  ASP A 239      34.467   4.224 -22.704  1.00  0.830          C  
ATOM   3862  CG  ASP A 239      35.446   4.461 -21.567  1.00  0.830          C  
ATOM   3863  OD1 ASP A 239      36.596   4.087 -21.660  1.00  0.830          O  
ATOM   3864  OD2 ASP A 239      35.018   5.068 -20.598  1.00  0.830          O  
ATOM   3865  H   ASP A 239      34.652   6.616 -23.693  1.00  0.720          H  
ATOM   3866  HA  ASP A 239      35.954   4.015 -24.257  1.00  0.710          H  
ATOM   3867 1HB  ASP A 239      33.572   4.826 -22.531  1.00  1.000          H  
ATOM   3868 2HB  ASP A 239      34.161   3.179 -22.684  1.00  1.000          H  
ATOM   3869  N   LEU A 240      33.547   5.077 -25.949  1.00  0.540          N  
ATOM   3870  CA  LEU A 240      32.554   4.758 -26.948  1.00  0.560          C  
ATOM   3871  C   LEU A 240      33.200   4.668 -28.323  1.00  0.740          C  
ATOM   3872  O   LEU A 240      34.284   5.200 -28.565  1.00  1.340          O  
ATOM   3873  CB  LEU A 240      31.432   5.790 -26.928  1.00  0.780          C  
ATOM   3874  CG  LEU A 240      30.721   6.015 -25.553  1.00  0.780          C  
ATOM   3875  CD1 LEU A 240      29.650   7.032 -25.787  1.00  0.780          C  
ATOM   3876  CD2 LEU A 240      30.159   4.707 -24.974  1.00  0.780          C  
ATOM   3877  H   LEU A 240      33.890   6.043 -25.894  1.00  0.650          H  
ATOM   3878  HA  LEU A 240      32.131   3.781 -26.735  1.00  0.670          H  
ATOM   3879 1HB  LEU A 240      31.851   6.750 -27.236  1.00  0.930          H  
ATOM   3880 2HB  LEU A 240      30.675   5.505 -27.649  1.00  0.930          H  
ATOM   3881  HG  LEU A 240      31.435   6.434 -24.834  1.00  0.930          H  
ATOM   3882 1HD1 LEU A 240      29.117   7.248 -24.885  1.00  0.930          H  
ATOM   3883 2HD1 LEU A 240      30.086   7.952 -26.179  1.00  0.930          H  
ATOM   3884 3HD1 LEU A 240      28.979   6.611 -26.502  1.00  0.930          H  
ATOM   3885 1HD2 LEU A 240      29.676   4.920 -24.028  1.00  0.930          H  
ATOM   3886 2HD2 LEU A 240      29.437   4.274 -25.664  1.00  0.930          H  
ATOM   3887 3HD2 LEU A 240      30.966   4.001 -24.799  1.00  0.930          H  
ATOM   3888  N   TRP A 241      32.548   3.955 -29.222  1.00  0.860          N  
ATOM   3889  CA  TRP A 241      33.057   3.783 -30.578  1.00  1.060          C  
ATOM   3890  C   TRP A 241      32.435   4.814 -31.509  1.00  0.820          C  
ATOM   3891  O   TRP A 241      31.393   5.416 -31.195  1.00  0.860          O  
ATOM   3892  CB  TRP A 241      32.743   2.406 -31.160  1.00  1.400          C  
ATOM   3893  CG  TRP A 241      33.258   1.204 -30.448  1.00  1.400          C  
ATOM   3894  CD1 TRP A 241      33.202   0.924 -29.108  1.00  1.400          C  
ATOM   3895  CD2 TRP A 241      33.847   0.053 -31.066  1.00  1.400          C  
ATOM   3896  NE1 TRP A 241      33.722  -0.308 -28.871  1.00  1.400          N  
ATOM   3897  CE2 TRP A 241      34.111  -0.863 -30.055  1.00  1.400          C  
ATOM   3898  CE3 TRP A 241      34.155  -0.278 -32.375  1.00  1.400          C  
ATOM   3899  CZ2 TRP A 241      34.664  -2.100 -30.318  1.00  1.400          C  
ATOM   3900  CZ3 TRP A 241      34.697  -1.506 -32.644  1.00  1.400          C  
ATOM   3901  CH2 TRP A 241      34.947  -2.402 -31.646  1.00  1.400          C  
ATOM   3902  H   TRP A 241      31.655   3.551 -28.963  1.00  1.030          H  
ATOM   3903  HA  TRP A 241      34.140   3.922 -30.571  1.00  1.270          H  
ATOM   3904 1HB  TRP A 241      31.745   2.296 -31.290  1.00  1.680          H  
ATOM   3905 2HB  TRP A 241      33.160   2.374 -32.166  1.00  1.680          H  
ATOM   3906  HD1 TRP A 241      32.803   1.564 -28.333  1.00  1.680          H  
ATOM   3907  HE1 TRP A 241      33.796  -0.743 -27.960  1.00  1.680          H  
ATOM   3908  HE3 TRP A 241      33.971   0.417 -33.181  1.00  1.680          H  
ATOM   3909  HZ2 TRP A 241      34.866  -2.822 -29.528  1.00  1.680          H  
ATOM   3910  HZ3 TRP A 241      34.911  -1.743 -33.679  1.00  1.680          H  
ATOM   3911  HH2 TRP A 241      35.373  -3.371 -31.897  1.00  1.680          H  
ATOM   3912  N   SER A 242      33.100   5.025 -32.641  1.00  0.900          N  
ATOM   3913  CA  SER A 242      32.641   5.871 -33.730  1.00  0.800          C  
ATOM   3914  C   SER A 242      31.564   5.184 -34.576  1.00  0.650          C  
ATOM   3915  O   SER A 242      31.306   3.977 -34.442  1.00  0.770          O  
ATOM   3916  CB  SER A 242      33.817   6.230 -34.612  1.00  1.160          C  
ATOM   3917  OG  SER A 242      34.311   5.081 -35.250  1.00  1.160          O  
ATOM   3918  H   SER A 242      33.973   4.532 -32.788  1.00  1.080          H  
ATOM   3919  HA  SER A 242      32.216   6.780 -33.307  1.00  0.960          H  
ATOM   3920 1HB  SER A 242      33.502   6.960 -35.359  1.00  1.390          H  
ATOM   3921 2HB  SER A 242      34.605   6.687 -34.009  1.00  1.390          H  
ATOM   3922  HG  SER A 242      35.001   5.380 -35.851  1.00  1.390          H  
ATOM   3923  N   LEU A 243      30.935   5.961 -35.457  1.00  0.570          N  
ATOM   3924  CA  LEU A 243      29.912   5.430 -36.348  1.00  0.540          C  
ATOM   3925  C   LEU A 243      30.434   5.192 -37.762  1.00  0.540          C  
ATOM   3926  O   LEU A 243      31.380   5.849 -38.200  1.00  0.590          O  
ATOM   3927  CB  LEU A 243      28.717   6.386 -36.412  1.00  0.770          C  
ATOM   3928  CG  LEU A 243      28.035   6.753 -35.089  1.00  0.770          C  
ATOM   3929  CD1 LEU A 243      26.894   7.694 -35.386  1.00  0.770          C  
ATOM   3930  CD2 LEU A 243      27.551   5.521 -34.406  1.00  0.770          C  
ATOM   3931  H   LEU A 243      31.186   6.938 -35.515  1.00  0.680          H  
ATOM   3932  HA  LEU A 243      29.585   4.463 -35.973  1.00  0.650          H  
ATOM   3933 1HB  LEU A 243      29.029   7.307 -36.897  1.00  0.920          H  
ATOM   3934 2HB  LEU A 243      27.966   5.931 -37.028  1.00  0.920          H  
ATOM   3935  HG  LEU A 243      28.734   7.275 -34.438  1.00  0.920          H  
ATOM   3936 1HD1 LEU A 243      26.410   7.964 -34.461  1.00  0.920          H  
ATOM   3937 2HD1 LEU A 243      27.267   8.591 -35.877  1.00  0.920          H  
ATOM   3938 3HD1 LEU A 243      26.170   7.206 -36.038  1.00  0.920          H  
ATOM   3939 1HD2 LEU A 243      27.050   5.778 -33.490  1.00  0.920          H  
ATOM   3940 2HD2 LEU A 243      26.867   5.015 -35.064  1.00  0.920          H  
ATOM   3941 3HD2 LEU A 243      28.375   4.876 -34.183  1.00  0.920          H  
ATOM   3942  N   LYS A 244      29.793   4.247 -38.457  1.00  0.540          N  
ATOM   3943  CA  LYS A 244      30.077   3.874 -39.846  1.00  0.530          C  
ATOM   3944  C   LYS A 244      29.852   5.079 -40.732  1.00  0.440          C  
ATOM   3945  O   LYS A 244      29.020   5.918 -40.413  1.00  0.410          O  
ATOM   3946  CB  LYS A 244      29.167   2.708 -40.271  1.00  0.750          C  
ATOM   3947  CG  LYS A 244      29.459   2.093 -41.662  1.00  0.750          C  
ATOM   3948  CD  LYS A 244      28.488   0.956 -42.002  1.00  0.750          C  
ATOM   3949  CE  LYS A 244      28.807   0.367 -43.378  1.00  0.750          C  
ATOM   3950  NZ  LYS A 244      27.764  -0.600 -43.841  1.00  0.750          N  
ATOM   3951  H   LYS A 244      29.043   3.755 -37.987  1.00  0.650          H  
ATOM   3952  HA  LYS A 244      31.123   3.583 -39.939  1.00  0.640          H  
ATOM   3953 1HB  LYS A 244      29.264   1.915 -39.539  1.00  0.900          H  
ATOM   3954 2HB  LYS A 244      28.124   3.040 -40.259  1.00  0.900          H  
ATOM   3955 1HG  LYS A 244      29.355   2.841 -42.437  1.00  0.900          H  
ATOM   3956 2HG  LYS A 244      30.482   1.714 -41.688  1.00  0.900          H  
ATOM   3957 1HD  LYS A 244      28.561   0.173 -41.255  1.00  0.900          H  
ATOM   3958 2HD  LYS A 244      27.465   1.338 -42.011  1.00  0.900          H  
ATOM   3959 1HE  LYS A 244      28.884   1.177 -44.099  1.00  0.900          H  
ATOM   3960 2HE  LYS A 244      29.764  -0.149 -43.327  1.00  0.900          H  
ATOM   3961 1HZ  LYS A 244      28.012  -0.948 -44.754  1.00  0.900          H  
ATOM   3962 2HZ  LYS A 244      27.673  -1.369 -43.200  1.00  0.900          H  
ATOM   3963 3HZ  LYS A 244      26.855  -0.092 -43.912  1.00  0.900          H  
ATOM   3964  N   GLU A 245      30.545   5.174 -41.867  1.00  0.470          N  
ATOM   3965  CA  GLU A 245      30.392   6.326 -42.762  1.00  0.460          C  
ATOM   3966  C   GLU A 245      28.921   6.581 -43.115  1.00  0.400          C  
ATOM   3967  O   GLU A 245      28.451   7.722 -43.103  1.00  0.380          O  
ATOM   3968  CB  GLU A 245      31.193   6.075 -44.041  1.00  0.650          C  
ATOM   3969  CG  GLU A 245      32.708   5.990 -43.816  1.00  0.650          C  
ATOM   3970  CD  GLU A 245      33.155   4.614 -43.342  1.00  0.650          C  
ATOM   3971  OE1 GLU A 245      32.310   3.755 -43.222  1.00  0.650          O  
ATOM   3972  OE2 GLU A 245      34.316   4.424 -43.103  1.00  0.650          O  
ATOM   3973  H   GLU A 245      31.224   4.450 -42.111  1.00  0.560          H  
ATOM   3974  HA  GLU A 245      30.800   7.198 -42.270  1.00  0.550          H  
ATOM   3975 1HB  GLU A 245      30.858   5.146 -44.506  1.00  0.780          H  
ATOM   3976 2HB  GLU A 245      31.008   6.878 -44.752  1.00  0.780          H  
ATOM   3977 1HG  GLU A 245      33.218   6.230 -44.750  1.00  0.780          H  
ATOM   3978 2HG  GLU A 245      32.995   6.736 -43.075  1.00  0.780          H  
ATOM   3979  N   GLU A 246      28.179   5.502 -43.312  1.00  0.430          N  
ATOM   3980  CA  GLU A 246      26.764   5.514 -43.658  1.00  0.440          C  
ATOM   3981  C   GLU A 246      25.882   6.158 -42.589  1.00  0.390          C  
ATOM   3982  O   GLU A 246      24.754   6.568 -42.872  1.00  0.430          O  
ATOM   3983  CB  GLU A 246      26.283   4.086 -43.918  1.00  0.610          C  
ATOM   3984  CG  GLU A 246      26.845   3.440 -45.191  1.00  0.610          C  
ATOM   3985  CD  GLU A 246      26.399   1.988 -45.375  1.00  0.610          C  
ATOM   3986  OE1 GLU A 246      25.815   1.426 -44.460  1.00  0.610          O  
ATOM   3987  OE2 GLU A 246      26.689   1.427 -46.401  1.00  0.610          O  
ATOM   3988  H   GLU A 246      28.655   4.613 -43.283  1.00  0.520          H  
ATOM   3989  HA  GLU A 246      26.645   6.078 -44.566  1.00  0.530          H  
ATOM   3990 1HB  GLU A 246      26.557   3.459 -43.071  1.00  0.730          H  
ATOM   3991 2HB  GLU A 246      25.196   4.079 -43.989  1.00  0.730          H  
ATOM   3992 1HG  GLU A 246      26.514   4.023 -46.054  1.00  0.730          H  
ATOM   3993 2HG  GLU A 246      27.932   3.485 -45.159  1.00  0.730          H  
ATOM   3994  N   ASP A 247      26.362   6.151 -41.349  1.00  0.360          N  
ATOM   3995  CA  ASP A 247      25.658   6.662 -40.194  1.00  0.380          C  
ATOM   3996  C   ASP A 247      26.165   8.039 -39.740  1.00  0.400          C  
ATOM   3997  O   ASP A 247      25.718   8.544 -38.706  1.00  0.480          O  
ATOM   3998  CB  ASP A 247      25.823   5.665 -39.045  1.00  0.520          C  
ATOM   3999  CG  ASP A 247      25.161   4.267 -39.281  1.00  0.520          C  
ATOM   4000  OD1 ASP A 247      24.190   4.139 -40.033  1.00  0.520          O  
ATOM   4001  OD2 ASP A 247      25.617   3.330 -38.665  1.00  0.520          O  
ATOM   4002  H   ASP A 247      27.315   5.830 -41.196  1.00  0.430          H  
ATOM   4003  HA  ASP A 247      24.607   6.755 -40.444  1.00  0.460          H  
ATOM   4004 1HB  ASP A 247      26.885   5.497 -38.915  1.00  0.630          H  
ATOM   4005 2HB  ASP A 247      25.448   6.105 -38.120  1.00  0.630          H  
ATOM   4006  N   ARG A 248      27.079   8.657 -40.502  1.00  0.380          N  
ATOM   4007  CA  ARG A 248      27.645   9.951 -40.115  1.00  0.430          C  
ATOM   4008  C   ARG A 248      26.732  11.093 -40.512  1.00  0.390          C  
ATOM   4009  O   ARG A 248      26.038  11.026 -41.537  1.00  0.400          O  
ATOM   4010  CB  ARG A 248      29.005  10.173 -40.772  1.00  0.580          C  
ATOM   4011  CG  ARG A 248      30.103   9.171 -40.418  1.00  0.580          C  
ATOM   4012  CD  ARG A 248      30.589   9.259 -39.038  1.00  0.580          C  
ATOM   4013  NE  ARG A 248      31.207  10.544 -38.763  1.00  0.580          N  
ATOM   4014  CZ  ARG A 248      32.490  10.896 -38.989  1.00  0.580          C  
ATOM   4015  NH1 ARG A 248      33.379  10.059 -39.514  1.00  0.580          N  
ATOM   4016  NH2 ARG A 248      32.832  12.125 -38.661  1.00  0.580          N  
ATOM   4017  H   ARG A 248      27.408   8.220 -41.369  1.00  0.460          H  
ATOM   4018  HA  ARG A 248      27.761   9.973 -39.031  1.00  0.520          H  
ATOM   4019 1HB  ARG A 248      28.884  10.143 -41.854  1.00  0.700          H  
ATOM   4020 2HB  ARG A 248      29.367  11.166 -40.511  1.00  0.700          H  
ATOM   4021 1HG  ARG A 248      29.690   8.195 -40.526  1.00  0.700          H  
ATOM   4022 2HG  ARG A 248      30.945   9.289 -41.095  1.00  0.700          H  
ATOM   4023 1HD  ARG A 248      29.766   9.121 -38.346  1.00  0.700          H  
ATOM   4024 2HD  ARG A 248      31.322   8.472 -38.865  1.00  0.700          H  
ATOM   4025  HE  ARG A 248      30.609  11.282 -38.372  1.00  0.700          H  
ATOM   4026 1HH1 ARG A 248      33.116   9.112 -39.768  1.00  0.700          H  
ATOM   4027 2HH1 ARG A 248      34.329  10.367 -39.664  1.00  0.700          H  
ATOM   4028 1HH2 ARG A 248      32.092  12.728 -38.257  1.00  0.700          H  
ATOM   4029 2HH2 ARG A 248      33.771  12.462 -38.801  1.00  0.700          H  
ATOM   4030  N   SER A 249      26.799  12.198 -39.770  1.00  0.380          N  
ATOM   4031  CA  SER A 249      25.963  13.336 -40.087  1.00  0.350          C  
ATOM   4032  C   SER A 249      26.153  13.868 -41.478  1.00  0.350          C  
ATOM   4033  O   SER A 249      25.183  14.094 -42.195  1.00  0.390          O  
ATOM   4034  CB  SER A 249      26.200  14.450 -39.090  1.00  0.500          C  
ATOM   4035  OG  SER A 249      25.404  15.557 -39.392  1.00  0.500          O  
ATOM   4036  H   SER A 249      27.399  12.252 -38.928  1.00  0.460          H  
ATOM   4037  HA  SER A 249      24.939  13.018 -40.029  1.00  0.420          H  
ATOM   4038 1HB  SER A 249      25.974  14.094 -38.089  1.00  0.600          H  
ATOM   4039 2HB  SER A 249      27.251  14.737 -39.101  1.00  0.600          H  
ATOM   4040  HG  SER A 249      25.605  16.221 -38.728  1.00  0.600          H  
ATOM   4041  N   GLN A 250      27.380  14.032 -41.936  1.00  0.390          N  
ATOM   4042  CA  GLN A 250      27.503  14.640 -43.245  1.00  0.480          C  
ATOM   4043  C   GLN A 250      26.863  13.815 -44.351  1.00  0.440          C  
ATOM   4044  O   GLN A 250      26.217  14.374 -45.240  1.00  0.550          O  
ATOM   4045  CB  GLN A 250      28.962  14.936 -43.549  1.00  0.640          C  
ATOM   4046  CG  GLN A 250      29.459  16.034 -42.674  1.00  0.640          C  
ATOM   4047  CD  GLN A 250      30.877  16.438 -42.874  1.00  0.640          C  
ATOM   4048  OE1 GLN A 250      31.750  15.666 -43.290  1.00  0.640          O  
ATOM   4049  NE2 GLN A 250      31.111  17.706 -42.563  1.00  0.640          N  
ATOM   4050  H   GLN A 250      28.182  13.808 -41.364  1.00  0.470          H  
ATOM   4051  HA  GLN A 250      26.980  15.598 -43.212  1.00  0.580          H  
ATOM   4052 1HB  GLN A 250      29.565  14.046 -43.383  1.00  0.760          H  
ATOM   4053 2HB  GLN A 250      29.076  15.237 -44.588  1.00  0.760          H  
ATOM   4054 1HG  GLN A 250      28.840  16.906 -42.865  1.00  0.760          H  
ATOM   4055 2HG  GLN A 250      29.345  15.732 -41.638  1.00  0.760          H  
ATOM   4056 1HE2 GLN A 250      32.031  18.088 -42.656  1.00  0.760          H  
ATOM   4057 2HE2 GLN A 250      30.313  18.281 -42.220  1.00  0.760          H  
ATOM   4058  N   MET A 251      26.991  12.486 -44.309  1.00  0.370          N  
ATOM   4059  CA  MET A 251      26.376  11.714 -45.372  1.00  0.380          C  
ATOM   4060  C   MET A 251      24.855  11.804 -45.294  1.00  0.370          C  
ATOM   4061  O   MET A 251      24.198  11.980 -46.322  1.00  0.370          O  
ATOM   4062  CB  MET A 251      26.800  10.250 -45.351  1.00  0.530          C  
ATOM   4063  CG  MET A 251      26.368   9.505 -46.633  1.00  0.530          C  
ATOM   4064  SD  MET A 251      26.813   7.760 -46.699  1.00  0.530          S  
ATOM   4065  CE  MET A 251      28.598   7.728 -46.600  1.00  0.530          C  
ATOM   4066  H   MET A 251      27.524  12.036 -43.576  1.00  0.440          H  
ATOM   4067  HA  MET A 251      26.679  12.143 -46.325  1.00  0.460          H  
ATOM   4068 1HB  MET A 251      27.876  10.192 -45.244  1.00  0.630          H  
ATOM   4069 2HB  MET A 251      26.355   9.743 -44.484  1.00  0.630          H  
ATOM   4070 1HG  MET A 251      25.291   9.574 -46.719  1.00  0.630          H  
ATOM   4071 2HG  MET A 251      26.803  10.001 -47.499  1.00  0.630          H  
ATOM   4072 1HE  MET A 251      28.942   6.694 -46.639  1.00  0.630          H  
ATOM   4073 2HE  MET A 251      29.023   8.285 -47.434  1.00  0.630          H  
ATOM   4074 3HE  MET A 251      28.925   8.173 -45.665  1.00  0.630          H  
ATOM   4075  N   VAL A 252      24.288  11.686 -44.084  1.00  0.350          N  
ATOM   4076  CA  VAL A 252      22.832  11.697 -43.964  1.00  0.360          C  
ATOM   4077  C   VAL A 252      22.259  13.051 -44.372  1.00  0.350          C  
ATOM   4078  O   VAL A 252      21.258  13.117 -45.092  1.00  0.370          O  
ATOM   4079  CB  VAL A 252      22.356  11.377 -42.522  1.00  0.500          C  
ATOM   4080  CG1 VAL A 252      20.829  11.574 -42.439  1.00  0.500          C  
ATOM   4081  CG2 VAL A 252      22.727   9.926 -42.124  1.00  0.500          C  
ATOM   4082  H   VAL A 252      24.879  11.552 -43.253  1.00  0.420          H  
ATOM   4083  HA  VAL A 252      22.432  10.933 -44.634  1.00  0.430          H  
ATOM   4084  HB  VAL A 252      22.831  12.078 -41.826  1.00  0.600          H  
ATOM   4085 1HG1 VAL A 252      20.495  11.365 -41.424  1.00  0.600          H  
ATOM   4086 2HG1 VAL A 252      20.559  12.576 -42.700  1.00  0.600          H  
ATOM   4087 3HG1 VAL A 252      20.347  10.889 -43.134  1.00  0.600          H  
ATOM   4088 1HG2 VAL A 252      22.390   9.727 -41.106  1.00  0.600          H  
ATOM   4089 2HG2 VAL A 252      22.248   9.226 -42.810  1.00  0.600          H  
ATOM   4090 3HG2 VAL A 252      23.812   9.795 -42.177  1.00  0.600          H  
ATOM   4091  N   VAL A 253      22.877  14.127 -43.889  1.00  0.340          N  
ATOM   4092  CA  VAL A 253      22.424  15.475 -44.174  1.00  0.340          C  
ATOM   4093  C   VAL A 253      22.504  15.776 -45.651  1.00  0.360          C  
ATOM   4094  O   VAL A 253      21.550  16.316 -46.212  1.00  0.370          O  
ATOM   4095  CB  VAL A 253      23.276  16.489 -43.398  1.00  0.480          C  
ATOM   4096  CG1 VAL A 253      22.971  17.943 -43.831  1.00  0.480          C  
ATOM   4097  CG2 VAL A 253      23.003  16.330 -41.933  1.00  0.480          C  
ATOM   4098  H   VAL A 253      23.701  13.994 -43.296  1.00  0.410          H  
ATOM   4099  HA  VAL A 253      21.386  15.566 -43.849  1.00  0.410          H  
ATOM   4100  HB  VAL A 253      24.332  16.282 -43.595  1.00  0.570          H  
ATOM   4101 1HG1 VAL A 253      23.598  18.613 -43.252  1.00  0.570          H  
ATOM   4102 2HG1 VAL A 253      23.186  18.078 -44.888  1.00  0.570          H  
ATOM   4103 3HG1 VAL A 253      21.925  18.177 -43.645  1.00  0.570          H  
ATOM   4104 1HG2 VAL A 253      23.647  17.011 -41.398  1.00  0.570          H  
ATOM   4105 2HG2 VAL A 253      21.963  16.557 -41.735  1.00  0.570          H  
ATOM   4106 3HG2 VAL A 253      23.216  15.324 -41.603  1.00  0.570          H  
ATOM   4107  N   GLN A 254      23.624  15.435 -46.294  1.00  0.370          N  
ATOM   4108  CA  GLN A 254      23.746  15.713 -47.706  1.00  0.410          C  
ATOM   4109  C   GLN A 254      22.722  14.929 -48.504  1.00  0.410          C  
ATOM   4110  O   GLN A 254      22.126  15.485 -49.427  1.00  0.420          O  
ATOM   4111  CB  GLN A 254      25.160  15.389 -48.183  1.00  0.560          C  
ATOM   4112  CG  GLN A 254      25.463  15.734 -49.646  1.00  0.560          C  
ATOM   4113  CD  GLN A 254      25.373  17.216 -49.949  1.00  0.560          C  
ATOM   4114  OE1 GLN A 254      25.688  18.063 -49.103  1.00  0.560          O  
ATOM   4115  NE2 GLN A 254      24.969  17.535 -51.172  1.00  0.560          N  
ATOM   4116  H   GLN A 254      24.413  15.007 -45.800  1.00  0.440          H  
ATOM   4117  HA  GLN A 254      23.559  16.773 -47.863  1.00  0.490          H  
ATOM   4118 1HB  GLN A 254      25.879  15.914 -47.554  1.00  0.670          H  
ATOM   4119 2HB  GLN A 254      25.341  14.319 -48.046  1.00  0.670          H  
ATOM   4120 1HG  GLN A 254      26.471  15.402 -49.879  1.00  0.670          H  
ATOM   4121 2HG  GLN A 254      24.748  15.217 -50.293  1.00  0.670          H  
ATOM   4122 1HE2 GLN A 254      24.898  18.493 -51.449  1.00  0.670          H  
ATOM   4123 2HE2 GLN A 254      24.732  16.787 -51.849  1.00  0.670          H  
ATOM   4124  N   GLN A 255      22.463  13.666 -48.137  1.00  0.390          N  
ATOM   4125  CA  GLN A 255      21.478  12.895 -48.877  1.00  0.400          C  
ATOM   4126  C   GLN A 255      20.091  13.504 -48.748  1.00  0.390          C  
ATOM   4127  O   GLN A 255      19.362  13.583 -49.741  1.00  0.410          O  
ATOM   4128  CB  GLN A 255      21.441  11.453 -48.382  1.00  0.560          C  
ATOM   4129  CG  GLN A 255      22.650  10.620 -48.731  1.00  0.560          C  
ATOM   4130  CD  GLN A 255      22.612   9.281 -48.028  1.00  0.560          C  
ATOM   4131  OE1 GLN A 255      21.857   9.102 -47.065  1.00  0.560          O  
ATOM   4132  NE2 GLN A 255      23.417   8.338 -48.493  1.00  0.560          N  
ATOM   4133  H   GLN A 255      22.990  13.216 -47.378  1.00  0.470          H  
ATOM   4134  HA  GLN A 255      21.757  12.903 -49.931  1.00  0.480          H  
ATOM   4135 1HB  GLN A 255      21.329  11.456 -47.295  1.00  0.670          H  
ATOM   4136 2HB  GLN A 255      20.580  10.953 -48.800  1.00  0.670          H  
ATOM   4137 1HG  GLN A 255      22.635  10.435 -49.804  1.00  0.670          H  
ATOM   4138 2HG  GLN A 255      23.559  11.140 -48.466  1.00  0.670          H  
ATOM   4139 1HE2 GLN A 255      23.433   7.435 -48.061  1.00  0.670          H  
ATOM   4140 2HE2 GLN A 255      24.014   8.525 -49.274  1.00  0.670          H  
ATOM   4141  N   LEU A 256      19.724  13.965 -47.543  1.00  0.360          N  
ATOM   4142  CA  LEU A 256      18.414  14.573 -47.376  1.00  0.360          C  
ATOM   4143  C   LEU A 256      18.287  15.872 -48.127  1.00  0.380          C  
ATOM   4144  O   LEU A 256      17.233  16.142 -48.713  1.00  0.390          O  
ATOM   4145  CB  LEU A 256      18.113  14.863 -45.915  1.00  0.500          C  
ATOM   4146  CG  LEU A 256      17.905  13.685 -45.006  1.00  0.500          C  
ATOM   4147  CD1 LEU A 256      17.739  14.218 -43.618  1.00  0.500          C  
ATOM   4148  CD2 LEU A 256      16.723  12.906 -45.452  1.00  0.500          C  
ATOM   4149  H   LEU A 256      20.343  13.834 -46.733  1.00  0.430          H  
ATOM   4150  HA  LEU A 256      17.673  13.900 -47.791  1.00  0.430          H  
ATOM   4151 1HB  LEU A 256      18.951  15.441 -45.512  1.00  0.600          H  
ATOM   4152 2HB  LEU A 256      17.220  15.481 -45.865  1.00  0.600          H  
ATOM   4153  HG  LEU A 256      18.778  13.037 -45.012  1.00  0.600          H  
ATOM   4154 1HD1 LEU A 256      17.598  13.391 -42.926  1.00  0.600          H  
ATOM   4155 2HD1 LEU A 256      18.635  14.774 -43.364  1.00  0.600          H  
ATOM   4156 3HD1 LEU A 256      16.878  14.881 -43.569  1.00  0.600          H  
ATOM   4157 1HD2 LEU A 256      16.558  12.081 -44.784  1.00  0.600          H  
ATOM   4158 2HD2 LEU A 256      15.871  13.560 -45.459  1.00  0.600          H  
ATOM   4159 3HD2 LEU A 256      16.855  12.503 -46.440  1.00  0.600          H  
ATOM   4160  N   LEU A 257      19.346  16.687 -48.123  1.00  0.380          N  
ATOM   4161  CA  LEU A 257      19.285  17.944 -48.837  1.00  0.400          C  
ATOM   4162  C   LEU A 257      19.109  17.676 -50.314  1.00  0.440          C  
ATOM   4163  O   LEU A 257      18.315  18.351 -50.969  1.00  0.470          O  
ATOM   4164  CB  LEU A 257      20.565  18.761 -48.610  1.00  0.550          C  
ATOM   4165  CG  LEU A 257      20.782  19.351 -47.191  1.00  0.550          C  
ATOM   4166  CD1 LEU A 257      22.199  19.889 -47.098  1.00  0.550          C  
ATOM   4167  CD2 LEU A 257      19.767  20.482 -46.910  1.00  0.550          C  
ATOM   4168  H   LEU A 257      20.185  16.443 -47.583  1.00  0.460          H  
ATOM   4169  HA  LEU A 257      18.422  18.499 -48.489  1.00  0.480          H  
ATOM   4170 1HB  LEU A 257      21.417  18.109 -48.821  1.00  0.660          H  
ATOM   4171 2HB  LEU A 257      20.582  19.581 -49.323  1.00  0.660          H  
ATOM   4172  HG  LEU A 257      20.666  18.572 -46.456  1.00  0.660          H  
ATOM   4173 1HD1 LEU A 257      22.361  20.285 -46.104  1.00  0.660          H  
ATOM   4174 2HD1 LEU A 257      22.908  19.081 -47.286  1.00  0.660          H  
ATOM   4175 3HD1 LEU A 257      22.346  20.677 -47.831  1.00  0.660          H  
ATOM   4176 1HD2 LEU A 257      19.950  20.882 -45.913  1.00  0.660          H  
ATOM   4177 2HD2 LEU A 257      19.888  21.275 -47.646  1.00  0.660          H  
ATOM   4178 3HD2 LEU A 257      18.750  20.103 -46.958  1.00  0.660          H  
ATOM   4179  N   GLU A 258      19.811  16.669 -50.846  1.00  0.460          N  
ATOM   4180  CA  GLU A 258      19.660  16.344 -52.250  1.00  0.510          C  
ATOM   4181  C   GLU A 258      18.267  15.824 -52.553  1.00  0.500          C  
ATOM   4182  O   GLU A 258      17.681  16.223 -53.556  1.00  0.540          O  
ATOM   4183  CB  GLU A 258      20.700  15.317 -52.681  1.00  0.690          C  
ATOM   4184  CG  GLU A 258      22.109  15.862 -52.716  1.00  0.690          C  
ATOM   4185  CD  GLU A 258      23.133  14.832 -53.030  1.00  0.690          C  
ATOM   4186  OE1 GLU A 258      22.768  13.697 -53.255  1.00  0.690          O  
ATOM   4187  OE2 GLU A 258      24.297  15.176 -53.002  1.00  0.690          O  
ATOM   4188  H   GLU A 258      20.492  16.152 -50.277  1.00  0.550          H  
ATOM   4189  HA  GLU A 258      19.819  17.252 -52.828  1.00  0.610          H  
ATOM   4190 1HB  GLU A 258      20.687  14.478 -51.981  1.00  0.830          H  
ATOM   4191 2HB  GLU A 258      20.450  14.930 -53.667  1.00  0.830          H  
ATOM   4192 1HG  GLU A 258      22.156  16.644 -53.471  1.00  0.830          H  
ATOM   4193 2HG  GLU A 258      22.334  16.317 -51.760  1.00  0.830          H  
ATOM   4194  N   ALA A 259      17.713  14.961 -51.687  1.00  0.460          N  
ATOM   4195  CA  ALA A 259      16.382  14.419 -51.928  1.00  0.450          C  
ATOM   4196  C   ALA A 259      15.352  15.548 -51.974  1.00  0.470          C  
ATOM   4197  O   ALA A 259      14.454  15.560 -52.830  1.00  0.510          O  
ATOM   4198  CB  ALA A 259      16.043  13.407 -50.852  1.00  0.630          C  
ATOM   4199  H   ALA A 259      18.254  14.633 -50.880  1.00  0.550          H  
ATOM   4200  HA  ALA A 259      16.387  13.923 -52.896  1.00  0.540          H  
ATOM   4201 1HB  ALA A 259      15.075  12.994 -51.057  1.00  0.760          H  
ATOM   4202 2HB  ALA A 259      16.788  12.611 -50.852  1.00  0.760          H  
ATOM   4203 3HB  ALA A 259      16.041  13.891 -49.877  1.00  0.760          H  
ATOM   4204  N   TRP A 260      15.511  16.510 -51.068  1.00  0.460          N  
ATOM   4205  CA  TRP A 260      14.677  17.691 -51.019  1.00  0.480          C  
ATOM   4206  C   TRP A 260      14.837  18.544 -52.262  1.00  0.500          C  
ATOM   4207  O   TRP A 260      13.841  18.906 -52.899  1.00  0.530          O  
ATOM   4208  CB  TRP A 260      14.947  18.455 -49.731  1.00  0.660          C  
ATOM   4209  CG  TRP A 260      14.408  19.795 -49.715  1.00  0.660          C  
ATOM   4210  CD1 TRP A 260      13.109  20.189 -49.709  1.00  0.660          C  
ATOM   4211  CD2 TRP A 260      15.196  20.991 -49.633  1.00  0.660          C  
ATOM   4212  NE1 TRP A 260      13.043  21.553 -49.671  1.00  0.660          N  
ATOM   4213  CE2 TRP A 260      14.316  22.055 -49.614  1.00  0.660          C  
ATOM   4214  CE3 TRP A 260      16.574  21.235 -49.568  1.00  0.660          C  
ATOM   4215  CZ2 TRP A 260      14.752  23.351 -49.538  1.00  0.660          C  
ATOM   4216  CZ3 TRP A 260      17.010  22.528 -49.480  1.00  0.660          C  
ATOM   4217  CH2 TRP A 260      16.121  23.565 -49.468  1.00  0.660          C  
ATOM   4218  H   TRP A 260      16.247  16.408 -50.361  1.00  0.550          H  
ATOM   4219  HA  TRP A 260      13.640  17.368 -50.987  1.00  0.580          H  
ATOM   4220 1HB  TRP A 260      14.519  17.920 -48.896  1.00  0.800          H  
ATOM   4221 2HB  TRP A 260      16.014  18.500 -49.564  1.00  0.800          H  
ATOM   4222  HD1 TRP A 260      12.251  19.519 -49.747  1.00  0.800          H  
ATOM   4223  HE1 TRP A 260      12.210  22.111 -49.677  1.00  0.800          H  
ATOM   4224  HE3 TRP A 260      17.286  20.414 -49.582  1.00  0.800          H  
ATOM   4225  HZ2 TRP A 260      14.056  24.194 -49.524  1.00  0.800          H  
ATOM   4226  HZ3 TRP A 260      18.081  22.707 -49.426  1.00  0.800          H  
ATOM   4227  HH2 TRP A 260      16.493  24.585 -49.401  1.00  0.800          H  
ATOM   4228  N   ARG A 261      16.078  18.831 -52.655  1.00  0.510          N  
ATOM   4229  CA  ARG A 261      16.275  19.627 -53.845  1.00  0.560          C  
ATOM   4230  C   ARG A 261      15.710  18.924 -55.071  1.00  0.590          C  
ATOM   4231  O   ARG A 261      15.215  19.599 -55.966  1.00  0.750          O  
ATOM   4232  CB  ARG A 261      17.733  19.977 -54.069  1.00  0.760          C  
ATOM   4233  CG  ARG A 261      18.357  20.973 -53.074  1.00  0.760          C  
ATOM   4234  CD  ARG A 261      17.755  22.351 -53.179  1.00  0.760          C  
ATOM   4235  NE  ARG A 261      18.524  23.329 -52.416  1.00  0.760          N  
ATOM   4236  CZ  ARG A 261      18.160  24.615 -52.174  1.00  0.760          C  
ATOM   4237  NH1 ARG A 261      17.011  25.108 -52.611  1.00  0.760          N  
ATOM   4238  NH2 ARG A 261      18.978  25.396 -51.480  1.00  0.760          N  
ATOM   4239  H   ARG A 261      16.882  18.519 -52.107  1.00  0.610          H  
ATOM   4240  HA  ARG A 261      15.724  20.558 -53.717  1.00  0.670          H  
ATOM   4241 1HB  ARG A 261      18.321  19.060 -54.019  1.00  0.920          H  
ATOM   4242 2HB  ARG A 261      17.852  20.387 -55.068  1.00  0.920          H  
ATOM   4243 1HG  ARG A 261      18.176  20.620 -52.066  1.00  0.920          H  
ATOM   4244 2HG  ARG A 261      19.429  21.044 -53.244  1.00  0.920          H  
ATOM   4245 1HD  ARG A 261      17.717  22.668 -54.220  1.00  0.920          H  
ATOM   4246 2HD  ARG A 261      16.744  22.333 -52.765  1.00  0.920          H  
ATOM   4247  HE  ARG A 261      19.414  23.023 -52.050  1.00  0.920          H  
ATOM   4248 1HH1 ARG A 261      16.339  24.530 -53.141  1.00  0.920          H  
ATOM   4249 2HH1 ARG A 261      16.764  26.064 -52.413  1.00  0.920          H  
ATOM   4250 1HH2 ARG A 261      19.858  25.039 -51.138  1.00  0.920          H  
ATOM   4251 2HH2 ARG A 261      18.724  26.359 -51.295  1.00  0.920          H  
ATOM   4252  N   LYS A 262      15.789  17.587 -55.150  1.00  0.530          N  
ATOM   4253  CA  LYS A 262      15.214  16.895 -56.302  1.00  0.560          C  
ATOM   4254  C   LYS A 262      13.717  17.177 -56.387  1.00  0.690          C  
ATOM   4255  O   LYS A 262      13.207  17.490 -57.468  1.00  0.860          O  
ATOM   4256  CB  LYS A 262      15.473  15.387 -56.231  1.00  0.770          C  
ATOM   4257  CG  LYS A 262      16.923  14.979 -56.495  1.00  0.770          C  
ATOM   4258  CD  LYS A 262      17.130  13.477 -56.317  1.00  0.770          C  
ATOM   4259  CE  LYS A 262      18.595  13.094 -56.511  1.00  0.770          C  
ATOM   4260  NZ  LYS A 262      18.829  11.635 -56.294  1.00  0.770          N  
ATOM   4261  H   LYS A 262      16.281  17.067 -54.417  1.00  0.640          H  
ATOM   4262  HA  LYS A 262      15.682  17.281 -57.205  1.00  0.670          H  
ATOM   4263 1HB  LYS A 262      15.207  15.027 -55.240  1.00  0.930          H  
ATOM   4264 2HB  LYS A 262      14.833  14.873 -56.947  1.00  0.930          H  
ATOM   4265 1HG  LYS A 262      17.171  15.241 -57.523  1.00  0.930          H  
ATOM   4266 2HG  LYS A 262      17.590  15.521 -55.845  1.00  0.930          H  
ATOM   4267 1HD  LYS A 262      16.821  13.188 -55.311  1.00  0.930          H  
ATOM   4268 2HD  LYS A 262      16.518  12.936 -57.036  1.00  0.930          H  
ATOM   4269 1HE  LYS A 262      18.900  13.356 -57.522  1.00  0.930          H  
ATOM   4270 2HE  LYS A 262      19.204  13.657 -55.799  1.00  0.930          H  
ATOM   4271 1HZ  LYS A 262      19.811  11.429 -56.428  1.00  0.930          H  
ATOM   4272 2HZ  LYS A 262      18.561  11.387 -55.352  1.00  0.930          H  
ATOM   4273 3HZ  LYS A 262      18.280  11.099 -56.952  1.00  0.930          H  
ATOM   4274  N   GLN A 263      13.018  17.155 -55.239  1.00  0.820          N  
ATOM   4275  CA  GLN A 263      11.584  17.445 -55.254  1.00  1.100          C  
ATOM   4276  C   GLN A 263      11.327  18.868 -55.756  1.00  1.300          C  
ATOM   4277  O   GLN A 263      10.336  19.113 -56.451  1.00  1.550          O  
ATOM   4278  CB  GLN A 263      10.965  17.281 -53.851  1.00  1.430          C  
ATOM   4279  CG  GLN A 263      10.918  15.849 -53.336  1.00  1.430          C  
ATOM   4280  CD  GLN A 263      10.013  14.978 -54.174  1.00  1.430          C  
ATOM   4281  OE1 GLN A 263       8.828  15.281 -54.370  1.00  1.430          O  
ATOM   4282  NE2 GLN A 263      10.564  13.897 -54.702  1.00  1.430          N  
ATOM   4283  H   GLN A 263      13.490  16.850 -54.376  1.00  0.980          H  
ATOM   4284  HA  GLN A 263      11.097  16.754 -55.942  1.00  1.320          H  
ATOM   4285 1HB  GLN A 263      11.535  17.872 -53.132  1.00  1.710          H  
ATOM   4286 2HB  GLN A 263       9.951  17.672 -53.854  1.00  1.710          H  
ATOM   4287 1HG  GLN A 263      11.920  15.430 -53.358  1.00  1.710          H  
ATOM   4288 2HG  GLN A 263      10.538  15.855 -52.307  1.00  1.710          H  
ATOM   4289 1HE2 GLN A 263      10.020  13.289 -55.283  1.00  1.710          H  
ATOM   4290 2HE2 GLN A 263      11.531  13.693 -54.543  1.00  1.710          H  
ATOM   4291  N   GLU A 264      12.225  19.804 -55.416  1.00  1.390          N  
ATOM   4292  CA  GLU A 264      12.060  21.183 -55.875  1.00  1.730          C  
ATOM   4293  C   GLU A 264      12.372  21.329 -57.372  1.00  1.870          C  
ATOM   4294  O   GLU A 264      11.643  22.000 -58.108  1.00  2.240          O  
ATOM   4295  CB  GLU A 264      13.005  22.149 -55.149  1.00  2.290          C  
ATOM   4296  CG  GLU A 264      12.796  22.364 -53.663  1.00  2.290          C  
ATOM   4297  CD  GLU A 264      13.684  23.493 -53.192  1.00  2.290          C  
ATOM   4298  OE1 GLU A 264      14.684  23.725 -53.850  1.00  2.290          O  
ATOM   4299  OE2 GLU A 264      13.343  24.166 -52.246  1.00  2.290          O  
ATOM   4300  H   GLU A 264      12.989  19.535 -54.784  1.00  1.670          H  
ATOM   4301  HA  GLU A 264      11.028  21.486 -55.708  1.00  2.080          H  
ATOM   4302 1HB  GLU A 264      14.029  21.808 -55.283  1.00  2.740          H  
ATOM   4303 2HB  GLU A 264      12.932  23.127 -55.621  1.00  2.740          H  
ATOM   4304 1HG  GLU A 264      11.765  22.553 -53.435  1.00  2.740          H  
ATOM   4305 2HG  GLU A 264      13.086  21.451 -53.141  1.00  2.740          H  
ATOM   4306  N   LYS A 265      13.449  20.685 -57.834  1.00  1.650          N  
ATOM   4307  CA  LYS A 265      13.872  20.780 -59.226  1.00  1.900          C  
ATOM   4308  C   LYS A 265      12.794  20.258 -60.157  1.00  1.970          C  
ATOM   4309  O   LYS A 265      12.612  20.781 -61.255  1.00  2.420          O  
ATOM   4310  CB  LYS A 265      15.210  20.074 -59.440  1.00  2.560          C  
ATOM   4311  CG  LYS A 265      16.420  20.817 -58.827  1.00  2.560          C  
ATOM   4312  CD  LYS A 265      17.723  20.045 -59.029  1.00  2.560          C  
ATOM   4313  CE  LYS A 265      18.915  20.788 -58.431  1.00  2.560          C  
ATOM   4314  NZ  LYS A 265      20.195  20.037 -58.617  1.00  2.560          N  
ATOM   4315  H   LYS A 265      14.016  20.154 -57.173  1.00  1.980          H  
ATOM   4316  HA  LYS A 265      14.022  21.832 -59.459  1.00  2.280          H  
ATOM   4317 1HB  LYS A 265      15.163  19.075 -59.001  1.00  3.070          H  
ATOM   4318 2HB  LYS A 265      15.392  19.966 -60.496  1.00  3.070          H  
ATOM   4319 1HG  LYS A 265      16.513  21.791 -59.307  1.00  3.070          H  
ATOM   4320 2HG  LYS A 265      16.252  20.980 -57.766  1.00  3.070          H  
ATOM   4321 1HD  LYS A 265      17.636  19.070 -58.542  1.00  3.070          H  
ATOM   4322 2HD  LYS A 265      17.897  19.888 -60.092  1.00  3.070          H  
ATOM   4323 1HE  LYS A 265      19.005  21.762 -58.908  1.00  3.070          H  
ATOM   4324 2HE  LYS A 265      18.744  20.931 -57.364  1.00  3.070          H  
ATOM   4325 1HZ  LYS A 265      20.956  20.561 -58.207  1.00  3.070          H  
ATOM   4326 2HZ  LYS A 265      20.130  19.135 -58.167  1.00  3.070          H  
ATOM   4327 3HZ  LYS A 265      20.371  19.907 -59.603  1.00  3.070          H  
ATOM   4328  N   GLN A 266      12.079  19.224 -59.727  1.00  1.680          N  
ATOM   4329  CA  GLN A 266      11.001  18.656 -60.518  1.00  1.850          C  
ATOM   4330  C   GLN A 266       9.858  19.645 -60.774  1.00  2.310          C  
ATOM   4331  O   GLN A 266       9.200  19.554 -61.826  1.00  2.660          O  
ATOM   4332  CB  GLN A 266      10.455  17.394 -59.852  1.00  2.520          C  
ATOM   4333  CG  GLN A 266      11.402  16.206 -59.901  1.00  2.520          C  
ATOM   4334  CD  GLN A 266      10.891  15.004 -59.128  1.00  2.520          C  
ATOM   4335  OE1 GLN A 266       9.937  15.097 -58.351  1.00  2.520          O  
ATOM   4336  NE2 GLN A 266      11.529  13.860 -59.340  1.00  2.520          N  
ATOM   4337  H   GLN A 266      12.326  18.798 -58.825  1.00  2.020          H  
ATOM   4338  HA  GLN A 266      11.414  18.371 -61.484  1.00  2.220          H  
ATOM   4339 1HB  GLN A 266      10.251  17.610 -58.797  1.00  3.030          H  
ATOM   4340 2HB  GLN A 266       9.515  17.108 -60.317  1.00  3.030          H  
ATOM   4341 1HG  GLN A 266      11.509  15.909 -60.942  1.00  3.030          H  
ATOM   4342 2HG  GLN A 266      12.365  16.490 -59.506  1.00  3.030          H  
ATOM   4343 1HE2 GLN A 266      11.242  13.029 -58.862  1.00  3.030          H  
ATOM   4344 2HE2 GLN A 266      12.298  13.822 -59.978  1.00  3.030          H  
ATOM   4345  N   THR A 267       9.583  20.560 -59.831  1.00  2.420          N  
ATOM   4346  CA  THR A 267       8.487  21.487 -60.028  1.00  2.940          C  
ATOM   4347  C   THR A 267       8.966  22.619 -60.901  1.00  3.260          C  
ATOM   4348  O   THR A 267       8.292  23.059 -61.845  1.00  3.590          O  
ATOM   4349  CB  THR A 267       8.007  22.072 -58.700  1.00  3.910          C  
ATOM   4350  OG1 THR A 267       9.079  22.764 -58.074  1.00  3.910          O  
ATOM   4351  CG2 THR A 267       7.528  20.953 -57.789  1.00  3.910          C  
ATOM   4352  H   THR A 267      10.149  20.664 -58.982  1.00  2.900          H  
ATOM   4353  HA  THR A 267       7.673  20.968 -60.515  1.00  3.530          H  
ATOM   4354  HB  THR A 267       7.238  22.773 -58.903  1.00  4.690          H  
ATOM   4355  HG1 THR A 267       8.752  23.255 -57.314  1.00  4.690          H  
ATOM   4356 1HG2 THR A 267       7.188  21.365 -56.847  1.00  4.690          H  
ATOM   4357 2HG2 THR A 267       6.711  20.424 -58.268  1.00  4.690          H  
ATOM   4358 3HG2 THR A 267       8.345  20.260 -57.602  1.00  4.690          H  
ATOM   4359  N   ALA A 268      10.183  23.065 -60.616  1.00  3.260          N  
ATOM   4360  CA  ALA A 268      10.778  24.143 -61.371  1.00  3.660          C  
ATOM   4361  C   ALA A 268      10.963  23.760 -62.841  1.00  3.750          C  
ATOM   4362  O   ALA A 268      10.823  24.596 -63.736  1.00  4.130          O  
ATOM   4363  CB  ALA A 268      12.100  24.527 -60.749  1.00  4.960          C  
ATOM   4364  H   ALA A 268      10.679  22.669 -59.807  1.00  3.910          H  
ATOM   4365  HA  ALA A 268      10.109  24.985 -61.324  1.00  4.390          H  
ATOM   4366 1HB  ALA A 268      12.531  25.362 -61.295  1.00  5.960          H  
ATOM   4367 2HB  ALA A 268      11.934  24.816 -59.710  1.00  5.960          H  
ATOM   4368 3HB  ALA A 268      12.776  23.675 -60.787  1.00  5.960          H  
ATOM   4369  N   ARG A 269      11.314  22.492 -63.077  1.00  3.510          N  
ATOM   4370  CA  ARG A 269      11.573  21.962 -64.405  1.00  3.610          C  
ATOM   4371  C   ARG A 269      10.362  21.433 -65.176  1.00  3.700          C  
ATOM   4372  O   ARG A 269      10.229  21.728 -66.365  1.00  3.880          O  
ATOM   4373  CB  ARG A 269      12.599  20.844 -64.316  1.00  5.010          C  
ATOM   4374  CG  ARG A 269      13.038  20.255 -65.646  1.00  5.010          C  
ATOM   4375  CD  ARG A 269      14.150  19.271 -65.501  1.00  5.010          C  
ATOM   4376  NE  ARG A 269      13.763  18.104 -64.689  1.00  5.010          N  
ATOM   4377  CZ  ARG A 269      14.206  17.797 -63.439  1.00  5.010          C  
ATOM   4378  NH1 ARG A 269      15.082  18.546 -62.815  1.00  5.010          N  
ATOM   4379  NH2 ARG A 269      13.754  16.713 -62.838  1.00  5.010          N  
ATOM   4380  H   ARG A 269      11.460  21.867 -62.283  1.00  4.210          H  
ATOM   4381  HA  ARG A 269      12.011  22.768 -64.991  1.00  4.330          H  
ATOM   4382 1HB  ARG A 269      13.482  21.203 -63.791  1.00  6.020          H  
ATOM   4383 2HB  ARG A 269      12.177  20.032 -63.725  1.00  6.020          H  
ATOM   4384 1HG  ARG A 269      12.197  19.734 -66.104  1.00  6.020          H  
ATOM   4385 2HG  ARG A 269      13.366  21.055 -66.307  1.00  6.020          H  
ATOM   4386 1HD  ARG A 269      14.423  18.910 -66.492  1.00  6.020          H  
ATOM   4387 2HD  ARG A 269      15.007  19.754 -65.051  1.00  6.020          H  
ATOM   4388  HE  ARG A 269      13.072  17.471 -65.108  1.00  6.020          H  
ATOM   4389 1HH1 ARG A 269      15.447  19.379 -63.244  1.00  6.020          H  
ATOM   4390 2HH1 ARG A 269      15.390  18.279 -61.891  1.00  6.020          H  
ATOM   4391 1HH2 ARG A 269      13.083  16.119 -63.313  1.00  6.020          H  
ATOM   4392 2HH2 ARG A 269      14.096  16.469 -61.920  1.00  6.020          H  
ATOM   4393  N   HIS A 270       9.515  20.598 -64.554  1.00  3.840          N  
ATOM   4394  CA  HIS A 270       8.426  19.992 -65.307  1.00  4.160          C  
ATOM   4395  C   HIS A 270       7.041  20.549 -65.010  1.00  4.620          C  
ATOM   4396  O   HIS A 270       6.282  20.846 -65.934  1.00  4.940          O  
ATOM   4397  CB  HIS A 270       8.392  18.483 -65.055  1.00  5.700          C  
ATOM   4398  CG  HIS A 270       9.594  17.762 -65.554  1.00  5.700          C  
ATOM   4399  ND1 HIS A 270       9.878  17.635 -66.893  1.00  5.700          N  
ATOM   4400  CD2 HIS A 270      10.576  17.115 -64.894  1.00  5.700          C  
ATOM   4401  CE1 HIS A 270      10.989  16.947 -67.042  1.00  5.700          C  
ATOM   4402  NE2 HIS A 270      11.443  16.607 -65.842  1.00  5.700          N  
ATOM   4403  H   HIS A 270       9.624  20.351 -63.571  1.00  4.610          H  
ATOM   4404  HA  HIS A 270       8.607  20.142 -66.369  1.00  4.990          H  
ATOM   4405 1HB  HIS A 270       8.307  18.298 -63.983  1.00  6.840          H  
ATOM   4406 2HB  HIS A 270       7.511  18.053 -65.529  1.00  6.840          H  
ATOM   4407  HD1 HIS A 270       9.404  18.100 -67.645  1.00  6.840          H  
ATOM   4408  HD2 HIS A 270      10.763  16.951 -63.832  1.00  6.840          H  
ATOM   4409  HE1 HIS A 270      11.381  16.743 -68.038  1.00  6.840          H  
ATOM   4410  N   LYS A 271       6.689  20.732 -63.736  1.00  5.020          N  
ATOM   4411  CA  LYS A 271       5.315  21.180 -63.444  1.00  5.800          C  
ATOM   4412  C   LYS A 271       5.070  22.560 -64.036  1.00  6.510          C  
ATOM   4413  O   LYS A 271       4.021  22.836 -64.629  1.00  6.850          O  
ATOM   4414  CB  LYS A 271       5.050  21.227 -61.940  1.00  7.810          C  
ATOM   4415  CG  LYS A 271       5.034  19.862 -61.209  1.00  7.810          C  
ATOM   4416  CD  LYS A 271       3.823  19.012 -61.587  1.00  7.810          C  
ATOM   4417  CE  LYS A 271       3.773  17.728 -60.765  1.00  7.810          C  
ATOM   4418  NZ  LYS A 271       2.608  16.872 -61.134  1.00  7.810          N  
ATOM   4419  H   LYS A 271       7.364  20.506 -63.001  1.00  6.020          H  
ATOM   4420  HA  LYS A 271       4.616  20.495 -63.917  1.00  6.960          H  
ATOM   4421 1HB  LYS A 271       5.790  21.866 -61.474  1.00  9.370          H  
ATOM   4422 2HB  LYS A 271       4.079  21.696 -61.768  1.00  9.370          H  
ATOM   4423 1HG  LYS A 271       5.943  19.313 -61.460  1.00  9.370          H  
ATOM   4424 2HG  LYS A 271       5.020  20.031 -60.135  1.00  9.370          H  
ATOM   4425 1HD  LYS A 271       2.907  19.584 -61.418  1.00  9.370          H  
ATOM   4426 2HD  LYS A 271       3.873  18.737 -62.638  1.00  9.370          H  
ATOM   4427 1HE  LYS A 271       4.692  17.165 -60.931  1.00  9.370          H  
ATOM   4428 2HE  LYS A 271       3.702  17.984 -59.708  1.00  9.370          H  
ATOM   4429 1HZ  LYS A 271       2.613  16.034 -60.568  1.00  9.370          H  
ATOM   4430 2HZ  LYS A 271       1.750  17.382 -60.972  1.00  9.370          H  
ATOM   4431 3HZ  LYS A 271       2.668  16.616 -62.110  1.00  9.370          H  
ATOM   4432  N   ALA A 272       6.100  23.387 -63.966  1.00  6.990          N  
ATOM   4433  CA  ALA A 272       6.106  24.755 -64.465  1.00  7.900          C  
ATOM   4434  C   ALA A 272       5.856  24.855 -65.970  1.00  8.330          C  
ATOM   4435  O   ALA A 272       5.609  25.945 -66.484  1.00  9.040          O  
ATOM   4436  CB  ALA A 272       7.427  25.403 -64.138  1.00 10.700          C  
ATOM   4437  H   ALA A 272       6.915  23.075 -63.427  1.00  8.390          H  
ATOM   4438  HA  ALA A 272       5.314  25.295 -63.953  1.00  9.480          H  
ATOM   4439 1HB  ALA A 272       7.416  26.446 -64.457  1.00 12.840          H  
ATOM   4440 2HB  ALA A 272       7.561  25.343 -63.085  1.00 12.840          H  
ATOM   4441 3HB  ALA A 272       8.238  24.874 -64.636  1.00 12.840          H  
ATOM   4442  N   SER A 273       6.041  23.760 -66.710  1.00  8.180          N  
ATOM   4443  CA  SER A 273       5.872  23.797 -68.154  1.00  8.870          C  
ATOM   4444  C   SER A 273       4.407  23.789 -68.577  1.00  9.300          C  
ATOM   4445  O   SER A 273       4.095  24.052 -69.743  1.00  9.550          O  
ATOM   4446  CB  SER A 273       6.553  22.604 -68.799  1.00 12.140          C  
ATOM   4447  OG  SER A 273       5.855  21.411 -68.530  1.00 12.140          O  
ATOM   4448  H   SER A 273       6.234  22.861 -66.270  1.00  9.820          H  
ATOM   4449  HA  SER A 273       6.332  24.712 -68.526  1.00 10.640          H  
ATOM   4450 1HB  SER A 273       6.610  22.761 -69.874  1.00 14.570          H  
ATOM   4451 2HB  SER A 273       7.574  22.520 -68.421  1.00 14.570          H  
ATOM   4452  HG  SER A 273       6.063  21.170 -67.608  1.00 14.570          H  
ATOM   4453  N   ALA A 274       3.495  23.472 -67.656  1.00  9.660          N  
ATOM   4454  CA  ALA A 274       2.091  23.413 -68.026  1.00 10.320          C  
ATOM   4455  C   ALA A 274       1.467  24.800 -68.026  1.00 10.830          C  
ATOM   4456  O   ALA A 274       1.594  25.560 -67.067  1.00 11.130          O  
ATOM   4457  CB  ALA A 274       1.342  22.492 -67.083  1.00 14.180          C  
ATOM   4458  H   ALA A 274       3.783  23.268 -66.694  1.00 11.590          H  
ATOM   4459  HA  ALA A 274       2.019  23.015 -69.037  1.00 12.380          H  
ATOM   4460 1HB  ALA A 274       0.295  22.440 -67.381  1.00 17.020          H  
ATOM   4461 2HB  ALA A 274       1.786  21.500 -67.124  1.00 17.020          H  
ATOM   4462 3HB  ALA A 274       1.423  22.870 -66.086  1.00 17.020          H  
ATOM   4463  N   ALA A 275       0.716  25.083 -69.086  1.00 11.120          N  
ATOM   4464  CA  ALA A 275      -0.018  26.330 -69.259  1.00 11.850          C  
ATOM   4465  C   ALA A 275      -1.047  26.466 -68.149  1.00 12.250          C  
ATOM   4466  O   ALA A 275      -1.645  25.460 -67.790  1.00 12.410          O  
ATOM   4467  CB  ALA A 275      -0.715  26.328 -70.617  1.00 16.300          C  
ATOM   4468  H   ALA A 275       0.686  24.396 -69.827  1.00 13.340          H  
ATOM   4469  HA  ALA A 275       0.697  27.152 -69.196  1.00 14.220          H  
ATOM   4470 1HB  ALA A 275      -1.265  27.246 -70.779  1.00 19.560          H  
ATOM   4471 2HB  ALA A 275       0.034  26.220 -71.402  1.00 19.560          H  
ATOM   4472 3HB  ALA A 275      -1.406  25.493 -70.660  1.00 19.560          H  
ATOM   4473  N   PRO A 276      -1.404  27.671 -67.678  1.00 12.580          N  
ATOM   4474  CA  PRO A 276      -2.362  27.878 -66.599  1.00 13.050          C  
ATOM   4475  C   PRO A 276      -3.753  27.282 -66.855  1.00 13.000          C  
ATOM   4476  O   PRO A 276      -4.454  26.944 -65.908  1.00 13.210          O  
ATOM   4477  CB  PRO A 276      -2.433  29.411 -66.513  1.00 19.580          C  
ATOM   4478  CG  PRO A 276      -1.915  29.918 -67.849  1.00 19.580          C  
ATOM   4479  CD  PRO A 276      -0.862  28.917 -68.258  1.00 19.580          C  
ATOM   4480  HA  PRO A 276      -1.939  27.467 -65.670  1.00 15.660          H  
ATOM   4481 1HB  PRO A 276      -3.475  29.717 -66.330  1.00 23.490          H  
ATOM   4482 2HB  PRO A 276      -1.859  29.772 -65.667  1.00 23.490          H  
ATOM   4483 1HG  PRO A 276      -2.738  30.001 -68.575  1.00 23.490          H  
ATOM   4484 2HG  PRO A 276      -1.499  30.931 -67.728  1.00 23.490          H  
ATOM   4485 1HD  PRO A 276      -0.804  28.896 -69.342  1.00 23.490          H  
ATOM   4486 2HD  PRO A 276       0.100  29.169 -67.801  1.00 23.490          H  
ATOM   4487  N   GLY A 277      -4.146  27.090 -68.120  1.00 12.860          N  
ATOM   4488  CA  GLY A 277      -5.452  26.503 -68.408  1.00 12.950          C  
ATOM   4489  C   GLY A 277      -5.376  24.974 -68.507  1.00 13.010          C  
ATOM   4490  O   GLY A 277      -6.369  24.312 -68.816  1.00 13.350          O  
ATOM   4491  H   GLY A 277      -3.586  27.385 -68.907  1.00 15.430          H  
ATOM   4492 1HA  GLY A 277      -6.159  26.786 -67.627  1.00 15.540          H  
ATOM   4493 2HA  GLY A 277      -5.832  26.911 -69.343  1.00 15.540          H  
ATOM   4494  N   LYS A 278      -4.178  24.429 -68.286  1.00 12.870          N  
ATOM   4495  CA  LYS A 278      -3.887  23.007 -68.372  1.00 13.110          C  
ATOM   4496  C   LYS A 278      -3.261  22.517 -67.064  1.00 13.310          C  
ATOM   4497  O   LYS A 278      -3.335  21.335 -66.717  1.00 13.330          O  
ATOM   4498  CB  LYS A 278      -2.948  22.739 -69.551  1.00 18.260          C  
ATOM   4499  CG  LYS A 278      -3.557  23.086 -70.920  1.00 18.260          C  
ATOM   4500  CD  LYS A 278      -2.604  22.771 -72.072  1.00 18.260          C  
ATOM   4501  CE  LYS A 278      -3.226  23.130 -73.422  1.00 18.260          C  
ATOM   4502  NZ  LYS A 278      -2.295  22.859 -74.560  1.00 18.260          N  
ATOM   4503  H   LYS A 278      -3.409  25.034 -68.019  1.00 15.440          H  
ATOM   4504  HA  LYS A 278      -4.820  22.464 -68.524  1.00 15.730          H  
ATOM   4505 1HB  LYS A 278      -2.035  23.324 -69.421  1.00 21.910          H  
ATOM   4506 2HB  LYS A 278      -2.665  21.689 -69.558  1.00 21.910          H  
ATOM   4507 1HG  LYS A 278      -4.484  22.528 -71.050  1.00 21.910          H  
ATOM   4508 2HG  LYS A 278      -3.793  24.148 -70.942  1.00 21.910          H  
ATOM   4509 1HD  LYS A 278      -1.677  23.330 -71.948  1.00 21.910          H  
ATOM   4510 2HD  LYS A 278      -2.368  21.707 -72.065  1.00 21.910          H  
ATOM   4511 1HE  LYS A 278      -4.134  22.545 -73.561  1.00 21.910          H  
ATOM   4512 2HE  LYS A 278      -3.485  24.189 -73.423  1.00 21.910          H  
ATOM   4513 1HZ  LYS A 278      -2.745  23.110 -75.431  1.00 21.910          H  
ATOM   4514 2HZ  LYS A 278      -1.454  23.407 -74.450  1.00 21.910          H  
ATOM   4515 3HZ  LYS A 278      -2.057  21.877 -74.578  1.00 21.910          H  
ATOM   4516  N   ASN A 279      -2.633  23.443 -66.347  1.00 13.610          N  
ATOM   4517  CA  ASN A 279      -1.875  23.159 -65.145  1.00 13.980          C  
ATOM   4518  C   ASN A 279      -2.815  22.915 -63.971  1.00 13.810          C  
ATOM   4519  O   ASN A 279      -3.434  23.827 -63.422  1.00 13.800          O  
ATOM   4520  CB  ASN A 279      -0.918  24.301 -64.864  1.00 19.420          C  
ATOM   4521  CG  ASN A 279       0.042  24.035 -63.766  1.00 19.420          C  
ATOM   4522  OD1 ASN A 279      -0.251  23.361 -62.746  1.00 19.420          O  
ATOM   4523  ND2 ASN A 279       1.244  24.538 -63.978  1.00 19.420          N  
ATOM   4524  H   ASN A 279      -2.602  24.389 -66.708  1.00 16.330          H  
ATOM   4525  HA  ASN A 279      -1.298  22.246 -65.302  1.00 16.780          H  
ATOM   4526 1HB  ASN A 279      -0.366  24.536 -65.757  1.00 23.310          H  
ATOM   4527 2HB  ASN A 279      -1.496  25.188 -64.614  1.00 23.310          H  
ATOM   4528 1HD2 ASN A 279       1.976  24.394 -63.312  1.00 23.310          H  
ATOM   4529 2HD2 ASN A 279       1.437  25.038 -64.866  1.00 23.310          H  
ATOM   4530  N   ALA A 280      -2.899  21.652 -63.583  1.00 13.880          N  
ATOM   4531  CA  ALA A 280      -3.807  21.160 -62.553  1.00 14.090          C  
ATOM   4532  C   ALA A 280      -3.291  21.347 -61.125  1.00 14.270          C  
ATOM   4533  O   ALA A 280      -3.920  20.869 -60.179  1.00 14.680          O  
ATOM   4534  CB  ALA A 280      -4.084  19.686 -62.790  1.00 19.640          C  
ATOM   4535  H   ALA A 280      -2.336  20.980 -64.087  1.00 16.660          H  
ATOM   4536  HA  ALA A 280      -4.738  21.718 -62.643  1.00 16.910          H  
ATOM   4537 1HB  ALA A 280      -4.800  19.326 -62.053  1.00 23.570          H  
ATOM   4538 2HB  ALA A 280      -4.494  19.554 -63.793  1.00 23.570          H  
ATOM   4539 3HB  ALA A 280      -3.156  19.127 -62.700  1.00 23.570          H  
ATOM   4540  N   SER A 281      -2.125  21.963 -60.956  1.00 14.130          N  
ATOM   4541  CA  SER A 281      -1.561  22.110 -59.622  1.00 14.430          C  
ATOM   4542  C   SER A 281      -2.535  22.821 -58.693  1.00 14.550          C  
ATOM   4543  O   SER A 281      -3.166  23.809 -59.074  1.00 14.660          O  
ATOM   4544  CB  SER A 281      -0.281  22.922 -59.676  1.00 20.080          C  
ATOM   4545  OG  SER A 281       0.697  22.298 -60.455  1.00 20.080          O  
ATOM   4546  H   SER A 281      -1.623  22.358 -61.752  1.00 16.960          H  
ATOM   4547  HA  SER A 281      -1.349  21.119 -59.221  1.00 17.320          H  
ATOM   4548 1HB  SER A 281      -0.491  23.902 -60.081  1.00 24.100          H  
ATOM   4549 2HB  SER A 281       0.089  23.067 -58.663  1.00 24.100          H  
ATOM   4550  HG  SER A 281       0.522  22.603 -61.361  1.00 24.100          H  
ATOM   4551  N   GLY A 282      -2.629  22.338 -57.439  1.00 14.670          N  
ATOM   4552  CA  GLY A 282      -3.516  22.960 -56.447  1.00 14.940          C  
ATOM   4553  C   GLY A 282      -3.137  24.418 -56.229  1.00 14.740          C  
ATOM   4554  O   GLY A 282      -3.999  25.283 -56.066  1.00 14.970          O  
ATOM   4555  H   GLY A 282      -2.103  21.512 -57.195  1.00 17.600          H  
ATOM   4556 1HA  GLY A 282      -4.548  22.895 -56.792  1.00 17.930          H  
ATOM   4557 2HA  GLY A 282      -3.454  22.415 -55.507  1.00 17.930          H  
ATOM   4558  N   GLU A 283      -1.833  24.681 -56.240  1.00 14.480          N  
ATOM   4559  CA  GLU A 283      -1.316  26.033 -56.130  1.00 14.460          C  
ATOM   4560  C   GLU A 283      -0.779  26.364 -57.513  1.00 14.380          C  
ATOM   4561  O   GLU A 283       0.381  26.093 -57.836  1.00 14.500          O  
ATOM   4562  CB  GLU A 283      -0.235  26.160 -55.043  1.00 20.250          C  
ATOM   4563  CG  GLU A 283      -0.727  25.866 -53.617  1.00 20.250          C  
ATOM   4564  CD  GLU A 283       0.310  26.168 -52.548  1.00 20.250          C  
ATOM   4565  OE1 GLU A 283       1.391  26.569 -52.895  1.00 20.250          O  
ATOM   4566  OE2 GLU A 283       0.019  25.998 -51.377  1.00 20.250          O  
ATOM   4567  H   GLU A 283      -1.198  23.907 -56.343  1.00 17.380          H  
ATOM   4568  HA  GLU A 283      -2.129  26.722 -55.900  1.00 17.350          H  
ATOM   4569 1HB  GLU A 283       0.588  25.481 -55.260  1.00 24.300          H  
ATOM   4570 2HB  GLU A 283       0.163  27.171 -55.051  1.00 24.300          H  
ATOM   4571 1HG  GLU A 283      -1.620  26.461 -53.425  1.00 24.300          H  
ATOM   4572 2HG  GLU A 283      -1.006  24.815 -53.556  1.00 24.300          H  
ATOM   4573  N   ASP A 284      -1.622  26.944 -58.353  1.00 14.330          N  
ATOM   4574  CA  ASP A 284      -1.269  27.083 -59.751  1.00 14.390          C  
ATOM   4575  C   ASP A 284      -0.196  28.115 -59.962  1.00 14.850          C  
ATOM   4576  O   ASP A 284       0.832  27.817 -60.561  1.00 15.260          O  
ATOM   4577  CB  ASP A 284      -2.526  27.383 -60.569  1.00 20.120          C  
ATOM   4578  CG  ASP A 284      -3.332  28.589 -60.049  1.00 20.120          C  
ATOM   4579  OD1 ASP A 284      -2.967  29.143 -59.014  1.00 20.120          O  
ATOM   4580  OD2 ASP A 284      -4.295  28.943 -60.674  1.00 20.120          O  
ATOM   4581  H   ASP A 284      -2.546  27.241 -58.043  1.00 17.200          H  
ATOM   4582  HA  ASP A 284      -0.884  26.127 -60.099  1.00 17.270          H  
ATOM   4583 1HB  ASP A 284      -2.250  27.561 -61.610  1.00 24.150          H  
ATOM   4584 2HB  ASP A 284      -3.173  26.497 -60.553  1.00 24.150          H  
ATOM   4585  N   GLU A 285      -0.379  29.304 -59.424  1.00 14.920          N  
ATOM   4586  CA  GLU A 285       0.601  30.366 -59.605  1.00 15.630          C  
ATOM   4587  C   GLU A 285       1.990  29.940 -59.138  1.00 15.550          C  
ATOM   4588  O   GLU A 285       2.995  30.225 -59.797  1.00 16.190          O  
ATOM   4589  CB  GLU A 285       0.175  31.616 -58.838  1.00 21.600          C  
ATOM   4590  CG  GLU A 285       1.098  32.814 -59.013  1.00 21.600          C  
ATOM   4591  CD  GLU A 285       0.605  34.024 -58.288  1.00 21.600          C  
ATOM   4592  OE1 GLU A 285      -0.418  33.932 -57.654  1.00 21.600          O  
ATOM   4593  OE2 GLU A 285       1.247  35.043 -58.365  1.00 21.600          O  
ATOM   4594  H   GLU A 285      -1.268  29.464 -58.943  1.00 17.900          H  
ATOM   4595  HA  GLU A 285       0.652  30.606 -60.667  1.00 18.760          H  
ATOM   4596 1HB  GLU A 285      -0.827  31.908 -59.155  1.00 25.920          H  
ATOM   4597 2HB  GLU A 285       0.125  31.386 -57.773  1.00 25.920          H  
ATOM   4598 1HG  GLU A 285       2.091  32.566 -58.636  1.00 25.920          H  
ATOM   4599 2HG  GLU A 285       1.187  33.039 -60.074  1.00 25.920          H  
ATOM   4600  N   VAL A 286       2.043  29.239 -58.010  1.00 14.880          N  
ATOM   4601  CA  VAL A 286       3.306  28.821 -57.430  1.00 14.940          C  
ATOM   4602  C   VAL A 286       4.036  27.822 -58.310  1.00 14.830          C  
ATOM   4603  O   VAL A 286       5.224  28.006 -58.603  1.00 15.190          O  
ATOM   4604  CB  VAL A 286       3.065  28.185 -56.045  1.00 20.890          C  
ATOM   4605  CG1 VAL A 286       4.362  27.589 -55.480  1.00 20.890          C  
ATOM   4606  CG2 VAL A 286       2.496  29.227 -55.103  1.00 20.890          C  
ATOM   4607  H   VAL A 286       1.170  29.027 -57.549  1.00 17.860          H  
ATOM   4608  HA  VAL A 286       3.935  29.702 -57.309  1.00 17.930          H  
ATOM   4609  HB  VAL A 286       2.357  27.364 -56.152  1.00 25.070          H  
ATOM   4610 1HG1 VAL A 286       4.147  27.150 -54.527  1.00 25.070          H  
ATOM   4611 2HG1 VAL A 286       4.757  26.830 -56.133  1.00 25.070          H  
ATOM   4612 3HG1 VAL A 286       5.107  28.368 -55.354  1.00 25.070          H  
ATOM   4613 1HG2 VAL A 286       2.306  28.765 -54.126  1.00 25.070          H  
ATOM   4614 2HG2 VAL A 286       3.209  30.041 -54.990  1.00 25.070          H  
ATOM   4615 3HG2 VAL A 286       1.563  29.619 -55.501  1.00 25.070          H  
ATOM   4616  N   LEU A 287       3.329  26.793 -58.773  1.00 14.510          N  
ATOM   4617  CA  LEU A 287       3.997  25.789 -59.573  1.00 14.600          C  
ATOM   4618  C   LEU A 287       4.290  26.323 -60.979  1.00 15.460          C  
ATOM   4619  O   LEU A 287       5.364  26.083 -61.532  1.00 15.840          O  
ATOM   4620  CB  LEU A 287       3.114  24.530 -59.616  1.00 20.400          C  
ATOM   4621  CG  LEU A 287       3.255  23.457 -58.416  1.00 20.400          C  
ATOM   4622  CD1 LEU A 287       4.600  22.853 -58.401  1.00 20.400          C  
ATOM   4623  CD2 LEU A 287       3.007  24.113 -57.051  1.00 20.400          C  
ATOM   4624  H   LEU A 287       2.341  26.676 -58.520  1.00 17.410          H  
ATOM   4625  HA  LEU A 287       4.945  25.560 -59.112  1.00 17.520          H  
ATOM   4626 1HB  LEU A 287       2.074  24.858 -59.630  1.00 24.480          H  
ATOM   4627 2HB  LEU A 287       3.312  24.006 -60.548  1.00 24.480          H  
ATOM   4628  HG  LEU A 287       2.533  22.663 -58.583  1.00 24.480          H  
ATOM   4629 1HD1 LEU A 287       4.652  22.117 -57.606  1.00 24.480          H  
ATOM   4630 2HD1 LEU A 287       4.790  22.378 -59.345  1.00 24.480          H  
ATOM   4631 3HD1 LEU A 287       5.332  23.621 -58.221  1.00 24.480          H  
ATOM   4632 1HD2 LEU A 287       3.091  23.361 -56.274  1.00 24.480          H  
ATOM   4633 2HD2 LEU A 287       3.745  24.888 -56.873  1.00 24.480          H  
ATOM   4634 3HD2 LEU A 287       2.022  24.541 -57.022  1.00 24.480          H  
ATOM   4635  N   LEU A 288       3.374  27.124 -61.526  1.00 15.900          N  
ATOM   4636  CA  LEU A 288       3.497  27.725 -62.851  1.00 16.670          C  
ATOM   4637  C   LEU A 288       4.719  28.636 -62.901  1.00 16.960          C  
ATOM   4638  O   LEU A 288       5.446  28.693 -63.894  1.00 17.530          O  
ATOM   4639  CB  LEU A 288       2.228  28.527 -63.157  1.00 23.030          C  
ATOM   4640  CG  LEU A 288       2.076  29.169 -64.544  1.00 23.030          C  
ATOM   4641  CD1 LEU A 288       2.081  28.088 -65.635  1.00 23.030          C  
ATOM   4642  CD2 LEU A 288       0.769  29.948 -64.550  1.00 23.030          C  
ATOM   4643  H   LEU A 288       2.508  27.295 -61.020  1.00 19.080          H  
ATOM   4644  HA  LEU A 288       3.616  26.925 -63.575  1.00 20.000          H  
ATOM   4645 1HB  LEU A 288       1.379  27.859 -63.023  1.00 27.640          H  
ATOM   4646 2HB  LEU A 288       2.147  29.322 -62.415  1.00 27.640          H  
ATOM   4647  HG  LEU A 288       2.911  29.845 -64.737  1.00 27.640          H  
ATOM   4648 1HD1 LEU A 288       1.966  28.543 -66.609  1.00 27.640          H  
ATOM   4649 2HD1 LEU A 288       3.020  27.531 -65.631  1.00 27.640          H  
ATOM   4650 3HD1 LEU A 288       1.255  27.402 -65.461  1.00 27.640          H  
ATOM   4651 1HD2 LEU A 288       0.626  30.423 -65.521  1.00 27.640          H  
ATOM   4652 2HD2 LEU A 288      -0.049  29.260 -64.351  1.00 27.640          H  
ATOM   4653 3HD2 LEU A 288       0.798  30.714 -63.772  1.00 27.640          H  
ATOM   4654  N   GLY A 289       4.966  29.316 -61.783  1.00 16.690          N  
ATOM   4655  CA  GLY A 289       6.063  30.243 -61.595  1.00 17.020          C  
ATOM   4656  C   GLY A 289       7.402  29.557 -61.309  1.00 16.590          C  
ATOM   4657  O   GLY A 289       8.392  30.242 -61.042  1.00 16.790          O  
ATOM   4658  H   GLY A 289       4.283  29.259 -61.023  1.00 20.030          H  
ATOM   4659 1HA  GLY A 289       6.154  30.869 -62.480  1.00 20.420          H  
ATOM   4660 2HA  GLY A 289       5.814  30.902 -60.764  1.00 20.420          H  
ATOM   4661  N   ALA A 290       7.442  28.217 -61.406  1.00 16.150          N  
ATOM   4662  CA  ALA A 290       8.610  27.383 -61.164  1.00 15.870          C  
ATOM   4663  C   ALA A 290       9.078  27.382 -59.726  1.00 15.380          C  
ATOM   4664  O   ALA A 290      10.283  27.473 -59.453  1.00 15.920          O  
ATOM   4665  CB  ALA A 290       9.764  27.808 -62.075  1.00 22.330          C  
ATOM   4666  H   ALA A 290       6.582  27.703 -61.612  1.00 19.380          H  
ATOM   4667  HA  ALA A 290       8.322  26.365 -61.394  1.00 19.040          H  
ATOM   4668 1HB  ALA A 290      10.611  27.148 -61.934  1.00 26.800          H  
ATOM   4669 2HB  ALA A 290       9.435  27.749 -63.110  1.00 26.800          H  
ATOM   4670 3HB  ALA A 290      10.081  28.815 -61.858  1.00 26.800          H  
ATOM   4671  N   ARG A 291       8.129  27.256 -58.800  1.00 14.440          N  
ATOM   4672  CA  ARG A 291       8.438  27.143 -57.395  1.00 14.010          C  
ATOM   4673  C   ARG A 291       7.623  25.971 -56.827  1.00 12.820          C  
ATOM   4674  O   ARG A 291       6.563  25.654 -57.345  1.00 12.210          O  
ATOM   4675  CB  ARG A 291       8.096  28.442 -56.668  1.00 19.790          C  
ATOM   4676  CG  ARG A 291       8.902  29.668 -57.117  1.00 19.790          C  
ATOM   4677  CD  ARG A 291      10.341  29.593 -56.714  1.00 19.790          C  
ATOM   4678  NE  ARG A 291      11.061  30.796 -57.090  1.00 19.790          N  
ATOM   4679  CZ  ARG A 291      11.649  31.010 -58.292  1.00 19.790          C  
ATOM   4680  NH1 ARG A 291      11.605  30.095 -59.247  1.00 19.790          N  
ATOM   4681  NH2 ARG A 291      12.276  32.160 -58.511  1.00 19.790          N  
ATOM   4682  H   ARG A 291       7.137  27.253 -59.065  1.00 17.330          H  
ATOM   4683  HA  ARG A 291       9.497  26.941 -57.306  1.00 16.810          H  
ATOM   4684 1HB  ARG A 291       7.051  28.679 -56.850  1.00 23.740          H  
ATOM   4685 2HB  ARG A 291       8.214  28.324 -55.594  1.00 23.740          H  
ATOM   4686 1HG  ARG A 291       8.845  29.770 -58.199  1.00 23.740          H  
ATOM   4687 2HG  ARG A 291       8.478  30.557 -56.659  1.00 23.740          H  
ATOM   4688 1HD  ARG A 291      10.406  29.482 -55.633  1.00 23.740          H  
ATOM   4689 2HD  ARG A 291      10.828  28.748 -57.185  1.00 23.740          H  
ATOM   4690  HE  ARG A 291      11.126  31.532 -56.399  1.00 23.740          H  
ATOM   4691 1HH1 ARG A 291      11.125  29.192 -59.103  1.00 23.740          H  
ATOM   4692 2HH1 ARG A 291      12.040  30.270 -60.137  1.00 23.740          H  
ATOM   4693 1HH2 ARG A 291      12.312  32.863 -57.785  1.00 23.740          H  
ATOM   4694 2HH2 ARG A 291      12.715  32.335 -59.402  1.00 23.740          H  
ATOM   4695  N   PRO A 292       8.140  25.237 -55.841  1.00 12.620          N  
ATOM   4696  CA  PRO A 292       7.451  24.173 -55.145  1.00 11.680          C  
ATOM   4697  C   PRO A 292       6.427  24.773 -54.222  1.00 10.630          C  
ATOM   4698  O   PRO A 292       6.609  25.903 -53.771  1.00 10.560          O  
ATOM   4699  CB  PRO A 292       8.574  23.513 -54.352  1.00 17.520          C  
ATOM   4700  CG  PRO A 292       9.561  24.652 -54.110  1.00 17.520          C  
ATOM   4701  CD  PRO A 292       9.503  25.497 -55.350  1.00 17.520          C  
ATOM   4702  HA  PRO A 292       6.981  23.492 -55.865  1.00 14.020          H  
ATOM   4703 1HB  PRO A 292       8.168  23.096 -53.415  1.00 21.020          H  
ATOM   4704 2HB  PRO A 292       9.001  22.673 -54.918  1.00 21.020          H  
ATOM   4705 1HG  PRO A 292       9.269  25.217 -53.209  1.00 21.020          H  
ATOM   4706 2HG  PRO A 292      10.564  24.285 -53.930  1.00 21.020          H  
ATOM   4707 1HD  PRO A 292       9.635  26.542 -55.054  1.00 21.020          H  
ATOM   4708 2HD  PRO A 292      10.263  25.155 -56.079  1.00 21.020          H  
ATOM   4709  N   ARG A 293       5.400  24.018 -53.881  1.00  9.980          N  
ATOM   4710  CA  ARG A 293       4.481  24.499 -52.869  1.00  9.060          C  
ATOM   4711  C   ARG A 293       5.109  24.261 -51.490  1.00  8.040          C  
ATOM   4712  O   ARG A 293       5.664  23.183 -51.252  1.00  7.680          O  
ATOM   4713  CB  ARG A 293       3.132  23.817 -53.007  1.00 13.050          C  
ATOM   4714  CG  ARG A 293       3.115  22.324 -52.793  1.00 13.050          C  
ATOM   4715  CD  ARG A 293       1.765  21.778 -53.049  1.00 13.050          C  
ATOM   4716  NE  ARG A 293       1.714  20.332 -52.862  1.00 13.050          N  
ATOM   4717  CZ  ARG A 293       0.599  19.572 -52.958  1.00 13.050          C  
ATOM   4718  NH1 ARG A 293      -0.570  20.126 -53.218  1.00 13.050          N  
ATOM   4719  NH2 ARG A 293       0.682  18.263 -52.789  1.00 13.050          N  
ATOM   4720  H   ARG A 293       5.273  23.113 -54.309  1.00 11.980          H  
ATOM   4721  HA  ARG A 293       4.320  25.552 -53.041  1.00 10.870          H  
ATOM   4722 1HB  ARG A 293       2.455  24.231 -52.266  1.00 15.660          H  
ATOM   4723 2HB  ARG A 293       2.706  24.042 -53.981  1.00 15.660          H  
ATOM   4724 1HG  ARG A 293       3.819  21.843 -53.463  1.00 15.660          H  
ATOM   4725 2HG  ARG A 293       3.381  22.094 -51.768  1.00 15.660          H  
ATOM   4726 1HD  ARG A 293       1.053  22.246 -52.374  1.00 15.660          H  
ATOM   4727 2HD  ARG A 293       1.486  22.003 -54.079  1.00 15.660          H  
ATOM   4728  HE  ARG A 293       2.587  19.857 -52.662  1.00 15.660          H  
ATOM   4729 1HH1 ARG A 293      -0.643  21.122 -53.346  1.00 15.660          H  
ATOM   4730 2HH1 ARG A 293      -1.398  19.550 -53.287  1.00 15.660          H  
ATOM   4731 1HH2 ARG A 293       1.576  17.834 -52.597  1.00 15.660          H  
ATOM   4732 2HH2 ARG A 293      -0.145  17.688 -52.860  1.00 15.660          H  
ATOM   4733  N   PRO A 294       4.977  25.196 -50.529  1.00  7.750          N  
ATOM   4734  CA  PRO A 294       5.514  25.117 -49.176  1.00  6.930          C  
ATOM   4735  C   PRO A 294       4.674  24.235 -48.268  1.00  5.930          C  
ATOM   4736  O   PRO A 294       4.047  24.719 -47.324  1.00  6.100          O  
ATOM   4737  CB  PRO A 294       5.473  26.582 -48.726  1.00 10.390          C  
ATOM   4738  CG  PRO A 294       4.267  27.155 -49.442  1.00 10.390          C  
ATOM   4739  CD  PRO A 294       4.258  26.466 -50.809  1.00 10.390          C  
ATOM   4740  HA  PRO A 294       6.547  24.744 -49.224  1.00  8.320          H  
ATOM   4741 1HB  PRO A 294       5.390  26.644 -47.630  1.00 12.470          H  
ATOM   4742 2HB  PRO A 294       6.411  27.088 -49.006  1.00 12.470          H  
ATOM   4743 1HG  PRO A 294       3.350  26.943 -48.861  1.00 12.470          H  
ATOM   4744 2HG  PRO A 294       4.345  28.250 -49.516  1.00 12.470          H  
ATOM   4745 1HD  PRO A 294       3.213  26.280 -51.124  1.00 12.470          H  
ATOM   4746 2HD  PRO A 294       4.817  27.083 -51.536  1.00 12.470          H  
ATOM   4747  N   ARG A 295       4.648  22.949 -48.579  1.00  5.160          N  
ATOM   4748  CA  ARG A 295       3.820  22.001 -47.850  1.00  4.310          C  
ATOM   4749  C   ARG A 295       4.678  20.831 -47.384  1.00  3.480          C  
ATOM   4750  O   ARG A 295       5.670  20.484 -48.041  1.00  3.590          O  
ATOM   4751  CB  ARG A 295       2.670  21.532 -48.736  1.00  6.370          C  
ATOM   4752  CG  ARG A 295       1.749  22.657 -49.288  1.00  6.370          C  
ATOM   4753  CD  ARG A 295       0.875  23.266 -48.261  1.00  6.370          C  
ATOM   4754  NE  ARG A 295       0.025  24.324 -48.825  1.00  6.370          N  
ATOM   4755  CZ  ARG A 295      -0.975  24.951 -48.184  1.00  6.370          C  
ATOM   4756  NH1 ARG A 295      -1.296  24.643 -46.938  1.00  6.370          N  
ATOM   4757  NH2 ARG A 295      -1.627  25.888 -48.842  1.00  6.370          N  
ATOM   4758  H   ARG A 295       5.210  22.648 -49.381  1.00  6.190          H  
ATOM   4759  HA  ARG A 295       3.413  22.493 -46.968  1.00  5.170          H  
ATOM   4760 1HB  ARG A 295       3.070  20.998 -49.593  1.00  7.650          H  
ATOM   4761 2HB  ARG A 295       2.039  20.840 -48.181  1.00  7.650          H  
ATOM   4762 1HG  ARG A 295       2.341  23.451 -49.743  1.00  7.650          H  
ATOM   4763 2HG  ARG A 295       1.099  22.228 -50.038  1.00  7.650          H  
ATOM   4764 1HD  ARG A 295       0.233  22.496 -47.838  1.00  7.650          H  
ATOM   4765 2HD  ARG A 295       1.486  23.711 -47.480  1.00  7.650          H  
ATOM   4766  HE  ARG A 295       0.211  24.656 -49.787  1.00  7.650          H  
ATOM   4767 1HH1 ARG A 295      -0.785  23.927 -46.446  1.00  7.650          H  
ATOM   4768 2HH1 ARG A 295      -2.052  25.128 -46.476  1.00  7.650          H  
ATOM   4769 1HH2 ARG A 295      -1.331  26.090 -49.814  1.00  7.650          H  
ATOM   4770 2HH2 ARG A 295      -2.386  26.392 -48.412  1.00  7.650          H  
ATOM   4771  N   LYS A 296       4.268  20.175 -46.286  1.00  3.110          N  
ATOM   4772  CA  LYS A 296       5.079  19.104 -45.695  1.00  2.590          C  
ATOM   4773  C   LYS A 296       5.485  17.903 -46.556  1.00  1.660          C  
ATOM   4774  O   LYS A 296       6.491  17.285 -46.198  1.00  2.180          O  
ATOM   4775  CB  LYS A 296       4.451  18.546 -44.398  1.00  3.830          C  
ATOM   4776  CG  LYS A 296       3.144  17.725 -44.520  1.00  3.830          C  
ATOM   4777  CD  LYS A 296       2.723  17.170 -43.145  1.00  3.830          C  
ATOM   4778  CE  LYS A 296       1.290  16.580 -43.137  1.00  3.830          C  
ATOM   4779  NZ  LYS A 296       1.150  15.309 -43.923  1.00  3.830          N  
ATOM   4780  H   LYS A 296       3.427  20.484 -45.817  1.00  3.730          H  
ATOM   4781  HA  LYS A 296       6.015  19.572 -45.385  1.00  3.110          H  
ATOM   4782 1HB  LYS A 296       5.181  17.909 -43.908  1.00  4.600          H  
ATOM   4783 2HB  LYS A 296       4.250  19.369 -43.719  1.00  4.600          H  
ATOM   4784 1HG  LYS A 296       2.346  18.357 -44.904  1.00  4.600          H  
ATOM   4785 2HG  LYS A 296       3.297  16.888 -45.198  1.00  4.600          H  
ATOM   4786 1HD  LYS A 296       3.420  16.378 -42.863  1.00  4.600          H  
ATOM   4787 2HD  LYS A 296       2.793  17.943 -42.402  1.00  4.600          H  
ATOM   4788 1HE  LYS A 296       1.005  16.387 -42.104  1.00  4.600          H  
ATOM   4789 2HE  LYS A 296       0.614  17.324 -43.553  1.00  4.600          H  
ATOM   4790 1HZ  LYS A 296       0.189  14.994 -43.867  1.00  4.600          H  
ATOM   4791 2HZ  LYS A 296       1.390  15.460 -44.889  1.00  4.600          H  
ATOM   4792 3HZ  LYS A 296       1.752  14.601 -43.533  1.00  4.600          H  
ATOM   4793  N   PRO A 297       4.772  17.476 -47.635  1.00  1.320          N  
ATOM   4794  CA  PRO A 297       5.191  16.362 -48.446  1.00  1.700          C  
ATOM   4795  C   PRO A 297       6.569  16.562 -49.073  1.00  1.220          C  
ATOM   4796  O   PRO A 297       7.237  15.578 -49.337  1.00  1.340          O  
ATOM   4797  CB  PRO A 297       4.095  16.275 -49.513  1.00  2.550          C  
ATOM   4798  CG  PRO A 297       2.889  16.906 -48.869  1.00  2.550          C  
ATOM   4799  CD  PRO A 297       3.455  18.020 -48.050  1.00  2.550          C  
ATOM   4800  HA  PRO A 297       5.184  15.455 -47.826  1.00  2.040          H  
ATOM   4801 1HB  PRO A 297       4.418  16.807 -50.420  1.00  3.060          H  
ATOM   4802 2HB  PRO A 297       3.931  15.225 -49.798  1.00  3.060          H  
ATOM   4803 1HG  PRO A 297       2.185  17.259 -49.639  1.00  3.060          H  
ATOM   4804 2HG  PRO A 297       2.348  16.169 -48.259  1.00  3.060          H  
ATOM   4805 1HD  PRO A 297       3.591  18.844 -48.729  1.00  3.060          H  
ATOM   4806 2HD  PRO A 297       2.795  18.242 -47.226  1.00  3.060          H  
ATOM   4807  N   SER A 298       7.055  17.804 -49.250  1.00  1.040          N  
ATOM   4808  CA  SER A 298       8.383  17.949 -49.851  1.00  0.870          C  
ATOM   4809  C   SER A 298       9.439  17.378 -48.893  1.00  0.790          C  
ATOM   4810  O   SER A 298      10.142  16.413 -49.230  1.00  0.990          O  
ATOM   4811  CB  SER A 298       8.631  19.398 -50.211  1.00  1.290          C  
ATOM   4812  OG  SER A 298       9.911  19.581 -50.743  1.00  1.290          O  
ATOM   4813  H   SER A 298       6.541  18.661 -49.009  1.00  1.250          H  
ATOM   4814  HA  SER A 298       8.412  17.367 -50.772  1.00  1.040          H  
ATOM   4815 1HB  SER A 298       7.887  19.710 -50.947  1.00  1.540          H  
ATOM   4816 2HB  SER A 298       8.492  20.019 -49.349  1.00  1.540          H  
ATOM   4817  HG  SER A 298       9.965  20.510 -50.974  1.00  1.540          H  
ATOM   4818  N   PHE A 299       9.524  17.946 -47.686  1.00  0.760          N  
ATOM   4819  CA  PHE A 299      10.397  17.465 -46.625  1.00  0.680          C  
ATOM   4820  C   PHE A 299      10.123  16.004 -46.270  1.00  0.590          C  
ATOM   4821  O   PHE A 299      11.059  15.204 -46.212  1.00  0.540          O  
ATOM   4822  CB  PHE A 299      10.282  18.380 -45.407  1.00  0.980          C  
ATOM   4823  CG  PHE A 299      10.974  17.950 -44.181  1.00  0.980          C  
ATOM   4824  CD1 PHE A 299      12.356  17.902 -44.118  1.00  0.980          C  
ATOM   4825  CD2 PHE A 299      10.248  17.663 -43.044  1.00  0.980          C  
ATOM   4826  CE1 PHE A 299      12.981  17.543 -42.956  1.00  0.980          C  
ATOM   4827  CE2 PHE A 299      10.887  17.320 -41.895  1.00  0.980          C  
ATOM   4828  CZ  PHE A 299      12.225  17.252 -41.851  1.00  0.980          C  
ATOM   4829  H   PHE A 299       8.978  18.786 -47.493  1.00  0.910          H  
ATOM   4830  HA  PHE A 299      11.422  17.534 -46.985  1.00  0.820          H  
ATOM   4831 1HB  PHE A 299      10.687  19.341 -45.666  1.00  1.180          H  
ATOM   4832 2HB  PHE A 299       9.227  18.531 -45.175  1.00  1.180          H  
ATOM   4833  HD1 PHE A 299      12.943  18.147 -45.003  1.00  1.180          H  
ATOM   4834  HD2 PHE A 299       9.152  17.724 -43.069  1.00  1.180          H  
ATOM   4835  HE1 PHE A 299      14.069  17.498 -42.907  1.00  1.180          H  
ATOM   4836  HE2 PHE A 299      10.337  17.108 -41.000  1.00  1.180          H  
ATOM   4837  HZ  PHE A 299      12.686  16.984 -40.924  1.00  1.180          H  
ATOM   4838  N   LEU A 300       8.861  15.624 -46.044  1.00  0.600          N  
ATOM   4839  CA  LEU A 300       8.627  14.228 -45.702  1.00  0.560          C  
ATOM   4840  C   LEU A 300       9.117  13.282 -46.799  1.00  0.540          C  
ATOM   4841  O   LEU A 300       9.700  12.237 -46.488  1.00  0.490          O  
ATOM   4842  CB  LEU A 300       7.157  13.949 -45.407  1.00  0.800          C  
ATOM   4843  CG  LEU A 300       6.800  12.454 -45.066  1.00  0.800          C  
ATOM   4844  CD1 LEU A 300       7.570  11.967 -43.798  1.00  0.800          C  
ATOM   4845  CD2 LEU A 300       5.302  12.353 -44.864  1.00  0.800          C  
ATOM   4846  H   LEU A 300       8.086  16.292 -46.088  1.00  0.720          H  
ATOM   4847  HA  LEU A 300       9.196  14.026 -44.800  1.00  0.670          H  
ATOM   4848 1HB  LEU A 300       6.850  14.577 -44.576  1.00  0.960          H  
ATOM   4849 2HB  LEU A 300       6.577  14.242 -46.280  1.00  0.960          H  
ATOM   4850  HG  LEU A 300       7.088  11.813 -45.895  1.00  0.960          H  
ATOM   4851 1HD1 LEU A 300       7.300  10.932 -43.589  1.00  0.960          H  
ATOM   4852 2HD1 LEU A 300       8.641  12.019 -43.960  1.00  0.960          H  
ATOM   4853 3HD1 LEU A 300       7.308  12.580 -42.954  1.00  0.960          H  
ATOM   4854 1HD2 LEU A 300       5.035  11.317 -44.648  1.00  0.960          H  
ATOM   4855 2HD2 LEU A 300       4.998  12.985 -44.036  1.00  0.960          H  
ATOM   4856 3HD2 LEU A 300       4.796  12.677 -45.773  1.00  0.960          H  
ATOM   4857  N   LYS A 301       8.855  13.586 -48.084  1.00  0.600          N  
ATOM   4858  CA  LYS A 301       9.361  12.716 -49.136  1.00  0.590          C  
ATOM   4859  C   LYS A 301      10.874  12.681 -49.092  1.00  0.490          C  
ATOM   4860  O   LYS A 301      11.457  11.615 -49.246  1.00  0.480          O  
ATOM   4861  CB  LYS A 301       8.914  13.151 -50.532  1.00  0.830          C  
ATOM   4862  CG  LYS A 301       7.441  12.902 -50.881  1.00  0.830          C  
ATOM   4863  CD  LYS A 301       7.152  13.451 -52.278  1.00  0.830          C  
ATOM   4864  CE  LYS A 301       5.713  13.267 -52.706  1.00  0.830          C  
ATOM   4865  NZ  LYS A 301       5.486  13.833 -54.075  1.00  0.830          N  
ATOM   4866  H   LYS A 301       8.322  14.418 -48.345  1.00  0.720          H  
ATOM   4867  HA  LYS A 301       8.994  11.708 -48.958  1.00  0.710          H  
ATOM   4868 1HB  LYS A 301       9.099  14.224 -50.643  1.00  1.000          H  
ATOM   4869 2HB  LYS A 301       9.522  12.643 -51.277  1.00  1.000          H  
ATOM   4870 1HG  LYS A 301       7.256  11.828 -50.878  1.00  1.000          H  
ATOM   4871 2HG  LYS A 301       6.787  13.359 -50.150  1.00  1.000          H  
ATOM   4872 1HD  LYS A 301       7.373  14.522 -52.279  1.00  1.000          H  
ATOM   4873 2HD  LYS A 301       7.804  12.966 -53.003  1.00  1.000          H  
ATOM   4874 1HE  LYS A 301       5.467  12.208 -52.713  1.00  1.000          H  
ATOM   4875 2HE  LYS A 301       5.058  13.781 -51.999  1.00  1.000          H  
ATOM   4876 1HZ  LYS A 301       4.522  13.706 -54.345  1.00  1.000          H  
ATOM   4877 2HZ  LYS A 301       5.709  14.821 -54.071  1.00  1.000          H  
ATOM   4878 3HZ  LYS A 301       6.085  13.361 -54.738  1.00  1.000          H  
ATOM   4879  N   ALA A 302      11.519  13.829 -48.840  1.00  0.480          N  
ATOM   4880  CA  ALA A 302      12.975  13.889 -48.768  1.00  0.460          C  
ATOM   4881  C   ALA A 302      13.519  12.963 -47.686  1.00  0.410          C  
ATOM   4882  O   ALA A 302      14.601  12.395 -47.840  1.00  0.490          O  
ATOM   4883  CB  ALA A 302      13.444  15.298 -48.499  1.00  0.650          C  
ATOM   4884  H   ALA A 302      10.980  14.702 -48.769  1.00  0.580          H  
ATOM   4885  HA  ALA A 302      13.359  13.571 -49.730  1.00  0.550          H  
ATOM   4886 1HB  ALA A 302      14.533  15.328 -48.490  1.00  0.780          H  
ATOM   4887 2HB  ALA A 302      13.059  15.938 -49.279  1.00  0.780          H  
ATOM   4888 3HB  ALA A 302      13.069  15.632 -47.542  1.00  0.780          H  
ATOM   4889  N   LEU A 303      12.768  12.808 -46.589  1.00  0.410          N  
ATOM   4890  CA  LEU A 303      13.188  11.933 -45.508  1.00  0.390          C  
ATOM   4891  C   LEU A 303      12.960  10.468 -45.898  1.00  0.420          C  
ATOM   4892  O   LEU A 303      13.846   9.614 -45.773  1.00  0.460          O  
ATOM   4893  CB  LEU A 303      12.360  12.200 -44.235  1.00  0.550          C  
ATOM   4894  CG  LEU A 303      12.437  13.566 -43.505  1.00  0.550          C  
ATOM   4895  CD1 LEU A 303      11.385  13.550 -42.360  1.00  0.550          C  
ATOM   4896  CD2 LEU A 303      13.831  13.823 -42.965  1.00  0.550          C  
ATOM   4897  H   LEU A 303      11.907  13.360 -46.501  1.00  0.490          H  
ATOM   4898  HA  LEU A 303      14.232  12.066 -45.316  1.00  0.470          H  
ATOM   4899 1HB  LEU A 303      11.309  12.004 -44.457  1.00  0.660          H  
ATOM   4900 2HB  LEU A 303      12.681  11.513 -43.536  1.00  0.660          H  
ATOM   4901  HG  LEU A 303      12.177  14.364 -44.191  1.00  0.660          H  
ATOM   4902 1HD1 LEU A 303      11.394  14.492 -41.839  1.00  0.660          H  
ATOM   4903 2HD1 LEU A 303      10.398  13.385 -42.775  1.00  0.660          H  
ATOM   4904 3HD1 LEU A 303      11.611  12.753 -41.652  1.00  0.660          H  
ATOM   4905 1HD2 LEU A 303      13.843  14.777 -42.466  1.00  0.660          H  
ATOM   4906 2HD2 LEU A 303      14.128  13.058 -42.267  1.00  0.660          H  
ATOM   4907 3HD2 LEU A 303      14.522  13.848 -43.770  1.00  0.660          H  
ATOM   4908  N   LEU A 304      11.785  10.163 -46.437  1.00  0.440          N  
ATOM   4909  CA  LEU A 304      11.480   8.783 -46.796  1.00  0.480          C  
ATOM   4910  C   LEU A 304      12.358   8.328 -47.970  1.00  0.460          C  
ATOM   4911  O   LEU A 304      12.731   7.158 -48.084  1.00  0.460          O  
ATOM   4912  CB  LEU A 304       9.987   8.651 -47.094  1.00  0.660          C  
ATOM   4913  CG  LEU A 304       9.022   8.871 -45.854  1.00  0.660          C  
ATOM   4914  CD1 LEU A 304       7.589   8.880 -46.357  1.00  0.660          C  
ATOM   4915  CD2 LEU A 304       9.223   7.763 -44.765  1.00  0.660          C  
ATOM   4916  H   LEU A 304      11.077  10.897 -46.562  1.00  0.530          H  
ATOM   4917  HA  LEU A 304      11.726   8.149 -45.952  1.00  0.580          H  
ATOM   4918 1HB  LEU A 304       9.729   9.398 -47.847  1.00  0.790          H  
ATOM   4919 2HB  LEU A 304       9.797   7.662 -47.505  1.00  0.790          H  
ATOM   4920  HG  LEU A 304       9.227   9.847 -45.412  1.00  0.790          H  
ATOM   4921 1HD1 LEU A 304       6.913   9.059 -45.520  1.00  0.790          H  
ATOM   4922 2HD1 LEU A 304       7.468   9.672 -47.095  1.00  0.790          H  
ATOM   4923 3HD1 LEU A 304       7.354   7.920 -46.811  1.00  0.790          H  
ATOM   4924 1HD2 LEU A 304       8.538   7.951 -43.937  1.00  0.790          H  
ATOM   4925 2HD2 LEU A 304       9.010   6.782 -45.194  1.00  0.790          H  
ATOM   4926 3HD2 LEU A 304      10.237   7.775 -44.385  1.00  0.790          H  
ATOM   4927  N   ALA A 305      12.788   9.276 -48.792  1.00  0.470          N  
ATOM   4928  CA  ALA A 305      13.664   9.030 -49.917  1.00  0.500          C  
ATOM   4929  C   ALA A 305      14.987   8.396 -49.497  1.00  0.490          C  
ATOM   4930  O   ALA A 305      15.626   7.740 -50.323  1.00  0.590          O  
ATOM   4931  CB  ALA A 305      13.959  10.325 -50.642  1.00  0.690          C  
ATOM   4932  H   ALA A 305      12.430  10.223 -48.691  1.00  0.560          H  
ATOM   4933  HA  ALA A 305      13.157   8.346 -50.594  1.00  0.600          H  
ATOM   4934 1HB  ALA A 305      14.599  10.127 -51.499  1.00  0.830          H  
ATOM   4935 2HB  ALA A 305      13.033  10.780 -50.977  1.00  0.830          H  
ATOM   4936 3HB  ALA A 305      14.463  10.988 -49.953  1.00  0.830          H  
ATOM   4937  N   THR A 306      15.453   8.629 -48.257  1.00  0.440          N  
ATOM   4938  CA  THR A 306      16.730   8.062 -47.860  1.00  0.490          C  
ATOM   4939  C   THR A 306      16.534   6.975 -46.795  1.00  0.450          C  
ATOM   4940  O   THR A 306      17.384   6.092 -46.642  1.00  0.630          O  
ATOM   4941  CB  THR A 306      17.658   9.161 -47.302  1.00  0.670          C  
ATOM   4942  OG1 THR A 306      17.108   9.693 -46.098  1.00  0.670          O  
ATOM   4943  CG2 THR A 306      17.745  10.316 -48.323  1.00  0.670          C  
ATOM   4944  H   THR A 306      14.923   9.161 -47.563  1.00  0.530          H  
ATOM   4945  HA  THR A 306      17.205   7.607 -48.727  1.00  0.590          H  
ATOM   4946  HB  THR A 306      18.652   8.756 -47.108  1.00  0.800          H  
ATOM   4947  HG1 THR A 306      17.306   9.097 -45.359  1.00  0.800          H  
ATOM   4948 1HG2 THR A 306      18.385  11.095 -47.922  1.00  0.800          H  
ATOM   4949 2HG2 THR A 306      18.158   9.948 -49.259  1.00  0.800          H  
ATOM   4950 3HG2 THR A 306      16.754  10.731 -48.503  1.00  0.800          H  
ATOM   4951  N   PHE A 307      15.388   6.995 -46.098  1.00  0.360          N  
ATOM   4952  CA  PHE A 307      15.126   6.037 -45.024  1.00  0.430          C  
ATOM   4953  C   PHE A 307      14.027   4.992 -45.265  1.00  0.360          C  
ATOM   4954  O   PHE A 307      13.851   4.086 -44.439  1.00  0.320          O  
ATOM   4955  CB  PHE A 307      14.780   6.792 -43.767  1.00  0.570          C  
ATOM   4956  CG  PHE A 307      15.886   7.653 -43.263  1.00  0.570          C  
ATOM   4957  CD1 PHE A 307      15.833   9.040 -43.331  1.00  0.570          C  
ATOM   4958  CD2 PHE A 307      16.992   7.080 -42.737  1.00  0.570          C  
ATOM   4959  CE1 PHE A 307      16.854   9.801 -42.870  1.00  0.570          C  
ATOM   4960  CE2 PHE A 307      18.001   7.831 -42.286  1.00  0.570          C  
ATOM   4961  CZ  PHE A 307      17.944   9.196 -42.342  1.00  0.570          C  
ATOM   4962  H   PHE A 307      14.741   7.774 -46.237  1.00  0.430          H  
ATOM   4963  HA  PHE A 307      16.051   5.493 -44.847  1.00  0.520          H  
ATOM   4964 1HB  PHE A 307      13.935   7.432 -43.991  1.00  0.690          H  
ATOM   4965 2HB  PHE A 307      14.488   6.095 -42.981  1.00  0.690          H  
ATOM   4966  HD1 PHE A 307      14.968   9.523 -43.747  1.00  0.690          H  
ATOM   4967  HD2 PHE A 307      17.060   6.000 -42.687  1.00  0.690          H  
ATOM   4968  HE1 PHE A 307      16.796  10.883 -42.921  1.00  0.690          H  
ATOM   4969  HE2 PHE A 307      18.850   7.345 -41.884  1.00  0.690          H  
ATOM   4970  HZ  PHE A 307      18.761   9.789 -41.961  1.00  0.690          H  
ATOM   4971  N   GLY A 308      13.278   5.096 -46.363  1.00  0.380          N  
ATOM   4972  CA  GLY A 308      12.188   4.173 -46.638  1.00  0.360          C  
ATOM   4973  C   GLY A 308      12.650   2.722 -46.709  1.00  0.340          C  
ATOM   4974  O   GLY A 308      11.921   1.827 -46.274  1.00  0.360          O  
ATOM   4975  H   GLY A 308      13.406   5.854 -47.027  1.00  0.460          H  
ATOM   4976 1HA  GLY A 308      11.424   4.278 -45.868  1.00  0.430          H  
ATOM   4977 2HA  GLY A 308      11.726   4.456 -47.584  1.00  0.430          H  
ATOM   4978  N   SER A 309      13.864   2.481 -47.227  1.00  0.380          N  
ATOM   4979  CA  SER A 309      14.382   1.124 -47.334  1.00  0.430          C  
ATOM   4980  C   SER A 309      14.541   0.510 -45.955  1.00  0.400          C  
ATOM   4981  O   SER A 309      14.214  -0.663 -45.749  1.00  0.590          O  
ATOM   4982  CB  SER A 309      15.721   1.124 -48.049  1.00  0.580          C  
ATOM   4983  OG  SER A 309      15.585   1.529 -49.387  1.00  0.580          O  
ATOM   4984  H   SER A 309      14.416   3.251 -47.583  1.00  0.460          H  
ATOM   4985  HA  SER A 309      13.674   0.522 -47.903  1.00  0.520          H  
ATOM   4986 1HB  SER A 309      16.406   1.795 -47.531  1.00  0.700          H  
ATOM   4987 2HB  SER A 309      16.152   0.124 -48.010  1.00  0.700          H  
ATOM   4988  HG  SER A 309      16.465   1.476 -49.772  1.00  0.700          H  
ATOM   4989  N   SER A 310      15.031   1.308 -44.999  1.00  0.290          N  
ATOM   4990  CA  SER A 310      15.239   0.823 -43.647  1.00  0.270          C  
ATOM   4991  C   SER A 310      13.901   0.471 -43.027  1.00  0.270          C  
ATOM   4992  O   SER A 310      13.767  -0.559 -42.354  1.00  0.290          O  
ATOM   4993  CB  SER A 310      15.954   1.864 -42.815  1.00  0.390          C  
ATOM   4994  OG  SER A 310      17.257   2.088 -43.287  1.00  0.390          O  
ATOM   4995  H   SER A 310      15.266   2.269 -45.216  1.00  0.350          H  
ATOM   4996  HA  SER A 310      15.850  -0.078 -43.684  1.00  0.320          H  
ATOM   4997 1HB  SER A 310      15.392   2.792 -42.837  1.00  0.460          H  
ATOM   4998 2HB  SER A 310      15.990   1.527 -41.788  1.00  0.460          H  
ATOM   4999  HG  SER A 310      17.668   2.688 -42.659  1.00  0.460          H  
ATOM   5000  N   PHE A 311      12.886   1.308 -43.270  1.00  0.280          N  
ATOM   5001  CA  PHE A 311      11.570   0.994 -42.742  1.00  0.310          C  
ATOM   5002  C   PHE A 311      11.019  -0.293 -43.343  1.00  0.320          C  
ATOM   5003  O   PHE A 311      10.447  -1.091 -42.606  1.00  0.340          O  
ATOM   5004  CB  PHE A 311      10.567   2.132 -42.944  1.00  0.420          C  
ATOM   5005  CG  PHE A 311      10.630   3.323 -41.943  1.00  0.420          C  
ATOM   5006  CD1 PHE A 311      11.178   3.220 -40.635  1.00  0.420          C  
ATOM   5007  CD2 PHE A 311      10.085   4.546 -42.311  1.00  0.420          C  
ATOM   5008  CE1 PHE A 311      11.164   4.289 -39.787  1.00  0.420          C  
ATOM   5009  CE2 PHE A 311      10.076   5.602 -41.440  1.00  0.420          C  
ATOM   5010  CZ  PHE A 311      10.616   5.470 -40.184  1.00  0.420          C  
ATOM   5011  H   PHE A 311      13.063   2.178 -43.787  1.00  0.340          H  
ATOM   5012  HA  PHE A 311      11.672   0.801 -41.684  1.00  0.370          H  
ATOM   5013 1HB  PHE A 311      10.705   2.533 -43.946  1.00  0.510          H  
ATOM   5014 2HB  PHE A 311       9.561   1.717 -42.909  1.00  0.510          H  
ATOM   5015  HD1 PHE A 311      11.615   2.303 -40.271  1.00  0.510          H  
ATOM   5016  HD2 PHE A 311       9.646   4.661 -43.303  1.00  0.510          H  
ATOM   5017  HE1 PHE A 311      11.583   4.195 -38.793  1.00  0.510          H  
ATOM   5018  HE2 PHE A 311       9.638   6.555 -41.742  1.00  0.510          H  
ATOM   5019  HZ  PHE A 311      10.608   6.319 -39.500  1.00  0.510          H  
ATOM   5020  N   LEU A 312      11.201  -0.522 -44.650  1.00  0.320          N  
ATOM   5021  CA  LEU A 312      10.706  -1.757 -45.261  1.00  0.350          C  
ATOM   5022  C   LEU A 312      11.379  -2.993 -44.663  1.00  0.300          C  
ATOM   5023  O   LEU A 312      10.713  -4.010 -44.427  1.00  0.300          O  
ATOM   5024  CB  LEU A 312      10.930  -1.734 -46.778  1.00  0.480          C  
ATOM   5025  CG  LEU A 312      10.070  -0.728 -47.598  1.00  0.480          C  
ATOM   5026  CD1 LEU A 312      10.589  -0.688 -49.031  1.00  0.480          C  
ATOM   5027  CD2 LEU A 312       8.592  -1.150 -47.583  1.00  0.480          C  
ATOM   5028  H   LEU A 312      11.639   0.202 -45.230  1.00  0.380          H  
ATOM   5029  HA  LEU A 312       9.646  -1.832 -45.052  1.00  0.420          H  
ATOM   5030 1HB  LEU A 312      11.977  -1.486 -46.957  1.00  0.570          H  
ATOM   5031 2HB  LEU A 312      10.746  -2.732 -47.170  1.00  0.570          H  
ATOM   5032  HG  LEU A 312      10.163   0.267 -47.170  1.00  0.570          H  
ATOM   5033 1HD1 LEU A 312      10.001   0.022 -49.611  1.00  0.570          H  
ATOM   5034 2HD1 LEU A 312      11.632  -0.376 -49.030  1.00  0.570          H  
ATOM   5035 3HD1 LEU A 312      10.507  -1.677 -49.478  1.00  0.570          H  
ATOM   5036 1HD2 LEU A 312       8.013  -0.437 -48.168  1.00  0.570          H  
ATOM   5037 2HD2 LEU A 312       8.492  -2.144 -48.020  1.00  0.570          H  
ATOM   5038 3HD2 LEU A 312       8.207  -1.163 -46.571  1.00  0.570          H  
ATOM   5039  N   ILE A 313      12.682  -2.901 -44.380  1.00  0.300          N  
ATOM   5040  CA  ILE A 313      13.395  -4.016 -43.766  1.00  0.290          C  
ATOM   5041  C   ILE A 313      12.803  -4.312 -42.396  1.00  0.270          C  
ATOM   5042  O   ILE A 313      12.526  -5.473 -42.067  1.00  0.270          O  
ATOM   5043  CB  ILE A 313      14.910  -3.701 -43.644  1.00  0.410          C  
ATOM   5044  CG1 ILE A 313      15.533  -3.666 -45.071  1.00  0.410          C  
ATOM   5045  CG2 ILE A 313      15.628  -4.716 -42.698  1.00  0.410          C  
ATOM   5046  CD1 ILE A 313      16.932  -3.064 -45.152  1.00  0.410          C  
ATOM   5047  H   ILE A 313      13.187  -2.048 -44.652  1.00  0.360          H  
ATOM   5048  HA  ILE A 313      13.270  -4.896 -44.391  1.00  0.350          H  
ATOM   5049  HB  ILE A 313      15.026  -2.699 -43.230  1.00  0.490          H  
ATOM   5050 1HG1 ILE A 313      15.575  -4.683 -45.454  1.00  0.490          H  
ATOM   5051 2HG1 ILE A 313      14.879  -3.086 -45.718  1.00  0.490          H  
ATOM   5052 1HG2 ILE A 313      16.680  -4.469 -42.608  1.00  0.490          H  
ATOM   5053 2HG2 ILE A 313      15.184  -4.676 -41.706  1.00  0.490          H  
ATOM   5054 3HG2 ILE A 313      15.526  -5.725 -43.100  1.00  0.490          H  
ATOM   5055 1HD1 ILE A 313      17.269  -3.081 -46.188  1.00  0.490          H  
ATOM   5056 2HD1 ILE A 313      16.901  -2.033 -44.801  1.00  0.490          H  
ATOM   5057 3HD1 ILE A 313      17.626  -3.632 -44.544  1.00  0.490          H  
ATOM   5058  N   SER A 314      12.606  -3.268 -41.597  1.00  0.250          N  
ATOM   5059  CA  SER A 314      12.044  -3.422 -40.273  1.00  0.250          C  
ATOM   5060  C   SER A 314      10.625  -3.968 -40.345  1.00  0.250          C  
ATOM   5061  O   SER A 314      10.270  -4.902 -39.618  1.00  0.250          O  
ATOM   5062  CB  SER A 314      12.024  -2.088 -39.593  1.00  0.350          C  
ATOM   5063  OG  SER A 314      13.321  -1.611 -39.416  1.00  0.350          O  
ATOM   5064  H   SER A 314      12.884  -2.329 -41.905  1.00  0.300          H  
ATOM   5065  HA  SER A 314      12.667  -4.107 -39.702  1.00  0.300          H  
ATOM   5066 1HB  SER A 314      11.439  -1.380 -40.176  1.00  0.420          H  
ATOM   5067 2HB  SER A 314      11.547  -2.208 -38.636  1.00  0.420          H  
ATOM   5068  HG  SER A 314      13.237  -0.729 -39.050  1.00  0.420          H  
ATOM   5069  N   ALA A 315       9.832  -3.467 -41.296  1.00  0.260          N  
ATOM   5070  CA  ALA A 315       8.466  -3.916 -41.458  1.00  0.270          C  
ATOM   5071  C   ALA A 315       8.429  -5.403 -41.708  1.00  0.280          C  
ATOM   5072  O   ALA A 315       7.545  -6.085 -41.190  1.00  0.310          O  
ATOM   5073  CB  ALA A 315       7.799  -3.204 -42.615  1.00  0.370          C  
ATOM   5074  H   ALA A 315      10.167  -2.701 -41.879  1.00  0.310          H  
ATOM   5075  HA  ALA A 315       7.925  -3.696 -40.539  1.00  0.320          H  
ATOM   5076 1HB  ALA A 315       6.766  -3.540 -42.707  1.00  0.450          H  
ATOM   5077 2HB  ALA A 315       7.818  -2.138 -42.444  1.00  0.450          H  
ATOM   5078 3HB  ALA A 315       8.335  -3.427 -43.531  1.00  0.450          H  
ATOM   5079  N   CYS A 316       9.400  -5.916 -42.478  1.00  0.280          N  
ATOM   5080  CA  CYS A 316       9.436  -7.334 -42.770  1.00  0.300          C  
ATOM   5081  C   CYS A 316       9.627  -8.111 -41.478  1.00  0.280          C  
ATOM   5082  O   CYS A 316       8.914  -9.087 -41.241  1.00  0.300          O  
ATOM   5083  CB  CYS A 316      10.561  -7.647 -43.747  1.00  0.410          C  
ATOM   5084  SG  CYS A 316      10.277  -6.972 -45.396  1.00  0.410          S  
ATOM   5085  H   CYS A 316      10.081  -5.280 -42.906  1.00  0.340          H  
ATOM   5086  HA  CYS A 316       8.492  -7.625 -43.221  1.00  0.360          H  
ATOM   5087 1HB  CYS A 316      11.495  -7.247 -43.375  1.00  0.490          H  
ATOM   5088 2HB  CYS A 316      10.677  -8.724 -43.834  1.00  0.490          H  
ATOM   5089  HG  CYS A 316      10.400  -5.669 -45.024  1.00  0.490          H  
ATOM   5090  N   PHE A 317      10.528  -7.640 -40.604  1.00  0.260          N  
ATOM   5091  CA  PHE A 317      10.738  -8.325 -39.330  1.00  0.260          C  
ATOM   5092  C   PHE A 317       9.454  -8.310 -38.503  1.00  0.260          C  
ATOM   5093  O   PHE A 317       9.086  -9.319 -37.897  1.00  0.290          O  
ATOM   5094  CB  PHE A 317      11.879  -7.690 -38.521  1.00  0.360          C  
ATOM   5095  CG  PHE A 317      13.267  -8.031 -38.996  1.00  0.360          C  
ATOM   5096  CD1 PHE A 317      13.985  -7.152 -39.770  1.00  0.360          C  
ATOM   5097  CD2 PHE A 317      13.864  -9.234 -38.653  1.00  0.360          C  
ATOM   5098  CE1 PHE A 317      15.247  -7.471 -40.191  1.00  0.360          C  
ATOM   5099  CE2 PHE A 317      15.118  -9.551 -39.070  1.00  0.360          C  
ATOM   5100  CZ  PHE A 317      15.817  -8.668 -39.841  1.00  0.360          C  
ATOM   5101  H   PHE A 317      11.116  -6.845 -40.890  1.00  0.310          H  
ATOM   5102  HA  PHE A 317      11.003  -9.359 -39.531  1.00  0.310          H  
ATOM   5103 1HB  PHE A 317      11.771  -6.610 -38.546  1.00  0.440          H  
ATOM   5104 2HB  PHE A 317      11.796  -8.000 -37.483  1.00  0.440          H  
ATOM   5105  HD1 PHE A 317      13.548  -6.204 -40.048  1.00  0.440          H  
ATOM   5106  HD2 PHE A 317      13.344  -9.929 -38.043  1.00  0.440          H  
ATOM   5107  HE1 PHE A 317      15.805  -6.774 -40.800  1.00  0.440          H  
ATOM   5108  HE2 PHE A 317      15.562 -10.502 -38.780  1.00  0.440          H  
ATOM   5109  HZ  PHE A 317      16.824  -8.911 -40.174  1.00  0.440          H  
ATOM   5110  N   LYS A 318       8.740  -7.187 -38.489  1.00  0.270          N  
ATOM   5111  CA  LYS A 318       7.514  -7.151 -37.702  1.00  0.320          C  
ATOM   5112  C   LYS A 318       6.477  -8.128 -38.231  1.00  0.330          C  
ATOM   5113  O   LYS A 318       5.851  -8.843 -37.448  1.00  0.390          O  
ATOM   5114  CB  LYS A 318       6.892  -5.770 -37.687  1.00  0.430          C  
ATOM   5115  CG  LYS A 318       5.630  -5.636 -36.836  1.00  0.430          C  
ATOM   5116  CD  LYS A 318       5.892  -5.874 -35.342  1.00  0.430          C  
ATOM   5117  CE  LYS A 318       4.687  -5.412 -34.512  1.00  0.430          C  
ATOM   5118  NZ  LYS A 318       3.494  -6.314 -34.616  1.00  0.430          N  
ATOM   5119  H   LYS A 318       9.098  -6.362 -38.984  1.00  0.320          H  
ATOM   5120  HA  LYS A 318       7.762  -7.440 -36.682  1.00  0.380          H  
ATOM   5121 1HB  LYS A 318       7.584  -5.095 -37.332  1.00  0.510          H  
ATOM   5122 2HB  LYS A 318       6.645  -5.472 -38.708  1.00  0.510          H  
ATOM   5123 1HG  LYS A 318       5.263  -4.616 -36.937  1.00  0.510          H  
ATOM   5124 2HG  LYS A 318       4.853  -6.321 -37.190  1.00  0.510          H  
ATOM   5125 1HD  LYS A 318       6.042  -6.943 -35.156  1.00  0.510          H  
ATOM   5126 2HD  LYS A 318       6.780  -5.330 -35.022  1.00  0.510          H  
ATOM   5127 1HE  LYS A 318       4.979  -5.324 -33.470  1.00  0.510          H  
ATOM   5128 2HE  LYS A 318       4.382  -4.448 -34.885  1.00  0.510          H  
ATOM   5129 1HZ  LYS A 318       2.745  -5.924 -34.067  1.00  0.510          H  
ATOM   5130 2HZ  LYS A 318       3.159  -6.458 -35.581  1.00  0.510          H  
ATOM   5131 3HZ  LYS A 318       3.679  -7.256 -34.284  1.00  0.510          H  
ATOM   5132  N   LEU A 319       6.303  -8.171 -39.553  1.00  0.320          N  
ATOM   5133  CA  LEU A 319       5.311  -9.039 -40.167  1.00  0.380          C  
ATOM   5134  C   LEU A 319       5.636 -10.500 -39.843  1.00  0.400          C  
ATOM   5135  O   LEU A 319       4.732 -11.288 -39.526  1.00  0.610          O  
ATOM   5136  CB  LEU A 319       5.315  -8.792 -41.685  1.00  0.510          C  
ATOM   5137  CG  LEU A 319       4.805  -7.375 -42.158  1.00  0.510          C  
ATOM   5138  CD1 LEU A 319       5.154  -7.191 -43.621  1.00  0.510          C  
ATOM   5139  CD2 LEU A 319       3.302  -7.220 -41.973  1.00  0.510          C  
ATOM   5140  H   LEU A 319       6.845  -7.525 -40.135  1.00  0.380          H  
ATOM   5141  HA  LEU A 319       4.337  -8.800 -39.746  1.00  0.460          H  
ATOM   5142 1HB  LEU A 319       6.339  -8.906 -42.042  1.00  0.610          H  
ATOM   5143 2HB  LEU A 319       4.700  -9.550 -42.161  1.00  0.610          H  
ATOM   5144  HG  LEU A 319       5.292  -6.619 -41.581  1.00  0.610          H  
ATOM   5145 1HD1 LEU A 319       4.829  -6.205 -43.951  1.00  0.610          H  
ATOM   5146 2HD1 LEU A 319       6.229  -7.274 -43.747  1.00  0.610          H  
ATOM   5147 3HD1 LEU A 319       4.658  -7.954 -44.218  1.00  0.610          H  
ATOM   5148 1HD2 LEU A 319       2.999  -6.225 -42.302  1.00  0.610          H  
ATOM   5149 2HD2 LEU A 319       2.794  -7.946 -42.565  1.00  0.610          H  
ATOM   5150 3HD2 LEU A 319       3.030  -7.342 -40.928  1.00  0.610          H  
ATOM   5151  N   ILE A 320       6.936 -10.841 -39.846  1.00  0.270          N  
ATOM   5152  CA  ILE A 320       7.368 -12.189 -39.505  1.00  0.270          C  
ATOM   5153  C   ILE A 320       7.014 -12.492 -38.059  1.00  0.280          C  
ATOM   5154  O   ILE A 320       6.459 -13.559 -37.786  1.00  0.300          O  
ATOM   5155  CB  ILE A 320       8.905 -12.365 -39.676  1.00  0.380          C  
ATOM   5156  CG1 ILE A 320       9.292 -12.304 -41.168  1.00  0.380          C  
ATOM   5157  CG2 ILE A 320       9.373 -13.722 -39.018  1.00  0.380          C  
ATOM   5158  CD1 ILE A 320      10.799 -12.129 -41.413  1.00  0.380          C  
ATOM   5159  H   ILE A 320       7.628 -10.151 -40.157  1.00  0.320          H  
ATOM   5160  HA  ILE A 320       6.855 -12.898 -40.144  1.00  0.320          H  
ATOM   5161  HB  ILE A 320       9.410 -11.539 -39.194  1.00  0.450          H  
ATOM   5162 1HG1 ILE A 320       8.971 -13.224 -41.650  1.00  0.450          H  
ATOM   5163 2HG1 ILE A 320       8.765 -11.479 -41.632  1.00  0.450          H  
ATOM   5164 1HG2 ILE A 320      10.443 -13.839 -39.116  1.00  0.450          H  
ATOM   5165 2HG2 ILE A 320       9.130 -13.728 -37.968  1.00  0.450          H  
ATOM   5166 3HG2 ILE A 320       8.874 -14.560 -39.505  1.00  0.450          H  
ATOM   5167 1HD1 ILE A 320      10.984 -12.091 -42.486  1.00  0.450          H  
ATOM   5168 2HD1 ILE A 320      11.132 -11.199 -40.961  1.00  0.450          H  
ATOM   5169 3HD1 ILE A 320      11.356 -12.953 -40.988  1.00  0.450          H  
ATOM   5170  N   GLN A 321       7.335 -11.584 -37.127  1.00  0.280          N  
ATOM   5171  CA  GLN A 321       7.039 -11.867 -35.730  1.00  0.330          C  
ATOM   5172  C   GLN A 321       5.551 -12.006 -35.495  1.00  0.430          C  
ATOM   5173  O   GLN A 321       5.136 -12.891 -34.747  1.00  1.180          O  
ATOM   5174  CB  GLN A 321       7.665 -10.837 -34.784  1.00  0.440          C  
ATOM   5175  CG  GLN A 321       7.550 -11.205 -33.295  1.00  0.440          C  
ATOM   5176  CD  GLN A 321       6.352 -10.630 -32.569  1.00  0.440          C  
ATOM   5177  OE1 GLN A 321       5.969  -9.487 -32.842  1.00  0.440          O  
ATOM   5178  NE2 GLN A 321       5.747 -11.393 -31.647  1.00  0.440          N  
ATOM   5179  H   GLN A 321       7.800 -10.709 -37.407  1.00  0.340          H  
ATOM   5180  HA  GLN A 321       7.491 -12.818 -35.486  1.00  0.400          H  
ATOM   5181 1HB  GLN A 321       8.701 -10.730 -34.999  1.00  0.530          H  
ATOM   5182 2HB  GLN A 321       7.197  -9.863 -34.947  1.00  0.530          H  
ATOM   5183 1HG  GLN A 321       7.451 -12.272 -33.255  1.00  0.530          H  
ATOM   5184 2HG  GLN A 321       8.442 -10.915 -32.790  1.00  0.530          H  
ATOM   5185 1HE2 GLN A 321       4.950 -11.034 -31.169  1.00  0.530          H  
ATOM   5186 2HE2 GLN A 321       6.056 -12.353 -31.436  1.00  0.530          H  
ATOM   5187  N   ASP A 322       4.735 -11.185 -36.147  1.00  0.540          N  
ATOM   5188  CA  ASP A 322       3.304 -11.296 -35.950  1.00  0.380          C  
ATOM   5189  C   ASP A 322       2.805 -12.670 -36.357  1.00  0.340          C  
ATOM   5190  O   ASP A 322       2.087 -13.321 -35.591  1.00  0.340          O  
ATOM   5191  CB  ASP A 322       2.603 -10.213 -36.757  1.00  0.600          C  
ATOM   5192  CG  ASP A 322       2.804  -8.875 -36.129  1.00  0.600          C  
ATOM   5193  OD1 ASP A 322       3.110  -8.830 -34.961  1.00  0.600          O  
ATOM   5194  OD2 ASP A 322       2.654  -7.867 -36.775  1.00  0.600          O  
ATOM   5195  H   ASP A 322       5.120 -10.436 -36.733  1.00  0.650          H  
ATOM   5196  HA  ASP A 322       3.092 -11.146 -34.892  1.00  0.460          H  
ATOM   5197 1HB  ASP A 322       3.012 -10.188 -37.769  1.00  0.720          H  
ATOM   5198 2HB  ASP A 322       1.540 -10.430 -36.831  1.00  0.720          H  
ATOM   5199  N   LEU A 323       3.260 -13.164 -37.510  1.00  0.410          N  
ATOM   5200  CA  LEU A 323       2.824 -14.471 -37.970  1.00  0.410          C  
ATOM   5201  C   LEU A 323       3.312 -15.565 -37.025  1.00  0.380          C  
ATOM   5202  O   LEU A 323       2.574 -16.513 -36.734  1.00  0.390          O  
ATOM   5203  CB  LEU A 323       3.286 -14.715 -39.408  1.00  0.570          C  
ATOM   5204  CG  LEU A 323       2.839 -16.057 -40.087  1.00  0.570          C  
ATOM   5205  CD1 LEU A 323       1.290 -16.168 -40.127  1.00  0.570          C  
ATOM   5206  CD2 LEU A 323       3.404 -16.086 -41.505  1.00  0.570          C  
ATOM   5207  H   LEU A 323       3.865 -12.582 -38.106  1.00  0.490          H  
ATOM   5208  HA  LEU A 323       1.747 -14.476 -37.953  1.00  0.490          H  
ATOM   5209 1HB  LEU A 323       2.927 -13.889 -40.023  1.00  0.690          H  
ATOM   5210 2HB  LEU A 323       4.380 -14.684 -39.416  1.00  0.690          H  
ATOM   5211  HG  LEU A 323       3.228 -16.906 -39.520  1.00  0.690          H  
ATOM   5212 1HD1 LEU A 323       1.012 -17.103 -40.613  1.00  0.690          H  
ATOM   5213 2HD1 LEU A 323       0.877 -16.164 -39.122  1.00  0.690          H  
ATOM   5214 3HD1 LEU A 323       0.880 -15.333 -40.692  1.00  0.690          H  
ATOM   5215 1HD2 LEU A 323       3.115 -17.017 -41.995  1.00  0.690          H  
ATOM   5216 2HD2 LEU A 323       3.013 -15.240 -42.074  1.00  0.690          H  
ATOM   5217 3HD2 LEU A 323       4.492 -16.022 -41.462  1.00  0.690          H  
ATOM   5218  N   LEU A 324       4.557 -15.437 -36.552  1.00  0.360          N  
ATOM   5219  CA  LEU A 324       5.128 -16.387 -35.609  1.00  0.370          C  
ATOM   5220  C   LEU A 324       4.388 -16.368 -34.269  1.00  0.330          C  
ATOM   5221  O   LEU A 324       4.265 -17.391 -33.605  1.00  0.320          O  
ATOM   5222  CB  LEU A 324       6.589 -16.059 -35.303  1.00  0.510          C  
ATOM   5223  CG  LEU A 324       7.670 -16.218 -36.371  1.00  0.510          C  
ATOM   5224  CD1 LEU A 324       8.969 -15.625 -35.798  1.00  0.510          C  
ATOM   5225  CD2 LEU A 324       7.868 -17.668 -36.737  1.00  0.510          C  
ATOM   5226  H   LEU A 324       5.135 -14.656 -36.877  1.00  0.430          H  
ATOM   5227  HA  LEU A 324       5.043 -17.377 -36.035  1.00  0.440          H  
ATOM   5228 1HB  LEU A 324       6.608 -15.023 -35.022  1.00  0.620          H  
ATOM   5229 2HB  LEU A 324       6.888 -16.658 -34.453  1.00  0.620          H  
ATOM   5230  HG  LEU A 324       7.398 -15.671 -37.256  1.00  0.620          H  
ATOM   5231 1HD1 LEU A 324       9.746 -15.708 -36.534  1.00  0.620          H  
ATOM   5232 2HD1 LEU A 324       8.835 -14.588 -35.549  1.00  0.620          H  
ATOM   5233 3HD1 LEU A 324       9.257 -16.173 -34.902  1.00  0.620          H  
ATOM   5234 1HD2 LEU A 324       8.654 -17.745 -37.488  1.00  0.620          H  
ATOM   5235 2HD2 LEU A 324       8.156 -18.235 -35.851  1.00  0.620          H  
ATOM   5236 3HD2 LEU A 324       6.948 -18.071 -37.145  1.00  0.620          H  
ATOM   5237  N   SER A 325       3.877 -15.207 -33.849  1.00  0.310          N  
ATOM   5238  CA  SER A 325       3.180 -15.082 -32.566  1.00  0.270          C  
ATOM   5239  C   SER A 325       2.028 -16.048 -32.494  1.00  0.270          C  
ATOM   5240  O   SER A 325       1.866 -16.766 -31.499  1.00  0.330          O  
ATOM   5241  CB  SER A 325       2.680 -13.670 -32.350  1.00  0.390          C  
ATOM   5242  OG  SER A 325       2.032 -13.550 -31.113  1.00  0.390          O  
ATOM   5243  H   SER A 325       4.024 -14.362 -34.408  1.00  0.370          H  
ATOM   5244  HA  SER A 325       3.855 -15.326 -31.765  1.00  0.320          H  
ATOM   5245 1HB  SER A 325       3.520 -12.982 -32.399  1.00  0.470          H  
ATOM   5246 2HB  SER A 325       1.992 -13.398 -33.141  1.00  0.470          H  
ATOM   5247  HG  SER A 325       1.873 -12.617 -30.996  1.00  0.470          H  
ATOM   5248  N   PHE A 326       1.307 -16.163 -33.603  1.00  0.310          N  
ATOM   5249  CA  PHE A 326       0.143 -17.037 -33.705  1.00  0.320          C  
ATOM   5250  C   PHE A 326       0.467 -18.526 -33.560  1.00  0.340          C  
ATOM   5251  O   PHE A 326      -0.443 -19.343 -33.365  1.00  0.370          O  
ATOM   5252  CB  PHE A 326      -0.566 -16.781 -35.011  1.00  0.440          C  
ATOM   5253  CG  PHE A 326      -1.165 -15.463 -34.969  1.00  0.440          C  
ATOM   5254  CD1 PHE A 326      -0.617 -14.439 -35.642  1.00  0.440          C  
ATOM   5255  CD2 PHE A 326      -2.241 -15.243 -34.206  1.00  0.440          C  
ATOM   5256  CE1 PHE A 326      -1.133 -13.189 -35.554  1.00  0.440          C  
ATOM   5257  CE2 PHE A 326      -2.777 -14.014 -34.104  1.00  0.440          C  
ATOM   5258  CZ  PHE A 326      -2.214 -12.971 -34.790  1.00  0.440          C  
ATOM   5259  H   PHE A 326       1.536 -15.507 -34.364  1.00  0.370          H  
ATOM   5260  HA  PHE A 326      -0.534 -16.768 -32.900  1.00  0.380          H  
ATOM   5261 1HB  PHE A 326       0.139 -16.833 -35.844  1.00  0.530          H  
ATOM   5262 2HB  PHE A 326      -1.345 -17.523 -35.165  1.00  0.530          H  
ATOM   5263  HD1 PHE A 326       0.253 -14.625 -36.248  1.00  0.530          H  
ATOM   5264  HD2 PHE A 326      -2.655 -16.073 -33.674  1.00  0.530          H  
ATOM   5265  HE1 PHE A 326      -0.668 -12.372 -36.094  1.00  0.530          H  
ATOM   5266  HE2 PHE A 326      -3.639 -13.854 -33.470  1.00  0.530          H  
ATOM   5267  HZ  PHE A 326      -2.625 -11.970 -34.713  1.00  0.530          H  
ATOM   5268  N   ILE A 327       1.744 -18.886 -33.645  1.00  0.330          N  
ATOM   5269  CA  ILE A 327       2.169 -20.252 -33.458  1.00  0.340          C  
ATOM   5270  C   ILE A 327       1.893 -20.659 -32.014  1.00  0.330          C  
ATOM   5271  O   ILE A 327       1.582 -21.824 -31.759  1.00  0.320          O  
ATOM   5272  CB  ILE A 327       3.649 -20.501 -33.817  1.00  0.470          C  
ATOM   5273  CG1 ILE A 327       3.853 -20.312 -35.334  1.00  0.470          C  
ATOM   5274  CG2 ILE A 327       4.039 -21.913 -33.403  1.00  0.470          C  
ATOM   5275  CD1 ILE A 327       5.320 -20.268 -35.765  1.00  0.470          C  
ATOM   5276  H   ILE A 327       2.469 -18.175 -33.782  1.00  0.400          H  
ATOM   5277  HA  ILE A 327       1.570 -20.889 -34.103  1.00  0.410          H  
ATOM   5278  HB  ILE A 327       4.289 -19.794 -33.299  1.00  0.570          H  
ATOM   5279 1HG1 ILE A 327       3.347 -21.114 -35.868  1.00  0.570          H  
ATOM   5280 2HG1 ILE A 327       3.393 -19.363 -35.620  1.00  0.570          H  
ATOM   5281 1HG2 ILE A 327       5.054 -22.101 -33.652  1.00  0.570          H  
ATOM   5282 2HG2 ILE A 327       3.927 -22.019 -32.349  1.00  0.570          H  
ATOM   5283 3HG2 ILE A 327       3.404 -22.640 -33.914  1.00  0.570          H  
ATOM   5284 1HD1 ILE A 327       5.367 -20.104 -36.840  1.00  0.570          H  
ATOM   5285 2HD1 ILE A 327       5.820 -19.451 -35.245  1.00  0.570          H  
ATOM   5286 3HD1 ILE A 327       5.823 -21.198 -35.531  1.00  0.570          H  
ATOM   5287  N   ASN A 328       2.128 -19.762 -31.046  1.00  0.330          N  
ATOM   5288  CA  ASN A 328       1.937 -20.173 -29.669  1.00  0.320          C  
ATOM   5289  C   ASN A 328       0.494 -20.604 -29.359  1.00  0.280          C  
ATOM   5290  O   ASN A 328       0.343 -21.607 -28.673  1.00  0.280          O  
ATOM   5291  CB  ASN A 328       2.490 -19.133 -28.710  1.00  0.450          C  
ATOM   5292  CG  ASN A 328       4.003 -19.203 -28.573  1.00  0.450          C  
ATOM   5293  OD1 ASN A 328       4.646 -20.231 -28.817  1.00  0.450          O  
ATOM   5294  ND2 ASN A 328       4.584 -18.096 -28.180  1.00  0.450          N  
ATOM   5295  H   ASN A 328       2.353 -18.789 -31.274  1.00  0.400          H  
ATOM   5296  HA  ASN A 328       2.542 -21.061 -29.514  1.00  0.380          H  
ATOM   5297 1HB  ASN A 328       2.253 -18.138 -29.062  1.00  0.540          H  
ATOM   5298 2HB  ASN A 328       2.036 -19.263 -27.741  1.00  0.540          H  
ATOM   5299 1HD2 ASN A 328       5.584 -18.069 -28.041  1.00  0.540          H  
ATOM   5300 2HD2 ASN A 328       4.035 -17.278 -28.001  1.00  0.540          H  
ATOM   5301  N   PRO A 329      -0.592 -19.863 -29.717  1.00  0.280          N  
ATOM   5302  CA  PRO A 329      -1.979 -20.313 -29.638  1.00  0.260          C  
ATOM   5303  C   PRO A 329      -2.202 -21.678 -30.298  1.00  0.270          C  
ATOM   5304  O   PRO A 329      -2.941 -22.510 -29.781  1.00  0.280          O  
ATOM   5305  CB  PRO A 329      -2.736 -19.202 -30.336  1.00  0.390          C  
ATOM   5306  CG  PRO A 329      -1.902 -17.981 -30.100  1.00  0.390          C  
ATOM   5307  CD  PRO A 329      -0.464 -18.455 -30.104  1.00  0.390          C  
ATOM   5308  HA  PRO A 329      -2.268 -20.346 -28.562  1.00  0.310          H  
ATOM   5309 1HB  PRO A 329      -2.843 -19.440 -31.415  1.00  0.470          H  
ATOM   5310 2HB  PRO A 329      -3.744 -19.113 -29.926  1.00  0.470          H  
ATOM   5311 1HG  PRO A 329      -2.084 -17.282 -30.914  1.00  0.470          H  
ATOM   5312 2HG  PRO A 329      -2.202 -17.473 -29.182  1.00  0.470          H  
ATOM   5313 1HD  PRO A 329      -0.049 -18.334 -31.043  1.00  0.470          H  
ATOM   5314 2HD  PRO A 329       0.078 -17.887 -29.345  1.00  0.470          H  
ATOM   5315  N   GLN A 330      -1.494 -21.939 -31.411  1.00  0.290          N  
ATOM   5316  CA  GLN A 330      -1.639 -23.230 -32.076  1.00  0.310          C  
ATOM   5317  C   GLN A 330      -1.029 -24.332 -31.202  1.00  0.300          C  
ATOM   5318  O   GLN A 330      -1.647 -25.384 -30.997  1.00  0.310          O  
ATOM   5319  CB  GLN A 330      -0.977 -23.189 -33.460  1.00  0.430          C  
ATOM   5320  CG  GLN A 330      -1.697 -22.283 -34.458  1.00  0.430          C  
ATOM   5321  CD  GLN A 330      -0.927 -22.102 -35.760  1.00  0.430          C  
ATOM   5322  OE1 GLN A 330      -0.631 -23.072 -36.467  1.00  0.430          O  
ATOM   5323  NE2 GLN A 330      -0.592 -20.859 -36.071  1.00  0.430          N  
ATOM   5324  H   GLN A 330      -0.924 -21.207 -31.851  1.00  0.350          H  
ATOM   5325  HA  GLN A 330      -2.700 -23.441 -32.205  1.00  0.370          H  
ATOM   5326 1HB  GLN A 330       0.039 -22.839 -33.373  1.00  0.510          H  
ATOM   5327 2HB  GLN A 330      -0.940 -24.195 -33.878  1.00  0.510          H  
ATOM   5328 1HG  GLN A 330      -2.663 -22.723 -34.688  1.00  0.510          H  
ATOM   5329 2HG  GLN A 330      -1.839 -21.305 -34.008  1.00  0.510          H  
ATOM   5330 1HE2 GLN A 330      -0.083 -20.665 -36.913  1.00  0.510          H  
ATOM   5331 2HE2 GLN A 330      -0.851 -20.100 -35.451  1.00  0.510          H  
ATOM   5332  N   LEU A 331       0.175 -24.078 -30.683  1.00  0.300          N  
ATOM   5333  CA  LEU A 331       0.860 -25.038 -29.822  1.00  0.300          C  
ATOM   5334  C   LEU A 331       0.073 -25.208 -28.516  1.00  0.290          C  
ATOM   5335  O   LEU A 331       0.037 -26.304 -27.957  1.00  0.300          O  
ATOM   5336  CB  LEU A 331       2.307 -24.599 -29.586  1.00  0.420          C  
ATOM   5337  CG  LEU A 331       3.281 -24.640 -30.857  1.00  0.420          C  
ATOM   5338  CD1 LEU A 331       4.577 -23.978 -30.508  1.00  0.420          C  
ATOM   5339  CD2 LEU A 331       3.599 -26.066 -31.298  1.00  0.420          C  
ATOM   5340  H   LEU A 331       0.631 -23.193 -30.918  1.00  0.360          H  
ATOM   5341  HA  LEU A 331       0.872 -25.997 -30.321  1.00  0.360          H  
ATOM   5342 1HB  LEU A 331       2.277 -23.575 -29.234  1.00  0.500          H  
ATOM   5343 2HB  LEU A 331       2.731 -25.223 -28.809  1.00  0.500          H  
ATOM   5344  HG  LEU A 331       2.805 -24.104 -31.673  1.00  0.500          H  
ATOM   5345 1HD1 LEU A 331       5.239 -23.986 -31.368  1.00  0.500          H  
ATOM   5346 2HD1 LEU A 331       4.397 -22.949 -30.202  1.00  0.500          H  
ATOM   5347 3HD1 LEU A 331       5.029 -24.527 -29.709  1.00  0.500          H  
ATOM   5348 1HD2 LEU A 331       4.262 -26.027 -32.160  1.00  0.500          H  
ATOM   5349 2HD2 LEU A 331       4.105 -26.590 -30.500  1.00  0.500          H  
ATOM   5350 3HD2 LEU A 331       2.698 -26.590 -31.568  1.00  0.500          H  
ATOM   5351  N   LEU A 332      -0.571 -24.129 -28.038  1.00  0.280          N  
ATOM   5352  CA  LEU A 332      -1.416 -24.170 -26.848  1.00  0.270          C  
ATOM   5353  C   LEU A 332      -2.562 -25.138 -27.074  1.00  0.280          C  
ATOM   5354  O   LEU A 332      -2.831 -25.981 -26.214  1.00  0.290          O  
ATOM   5355  CB  LEU A 332      -1.973 -22.776 -26.519  1.00  0.380          C  
ATOM   5356  CG  LEU A 332      -2.993 -22.650 -25.348  1.00  0.380          C  
ATOM   5357  CD1 LEU A 332      -2.392 -23.094 -24.069  1.00  0.380          C  
ATOM   5358  CD2 LEU A 332      -3.416 -21.195 -25.235  1.00  0.380          C  
ATOM   5359  H   LEU A 332      -0.442 -23.236 -28.511  1.00  0.340          H  
ATOM   5360  HA  LEU A 332      -0.812 -24.523 -26.015  1.00  0.320          H  
ATOM   5361 1HB  LEU A 332      -1.130 -22.117 -26.311  1.00  0.460          H  
ATOM   5362 2HB  LEU A 332      -2.469 -22.406 -27.392  1.00  0.460          H  
ATOM   5363  HG  LEU A 332      -3.864 -23.266 -25.555  1.00  0.460          H  
ATOM   5364 1HD1 LEU A 332      -3.112 -22.979 -23.262  1.00  0.460          H  
ATOM   5365 2HD1 LEU A 332      -2.083 -24.138 -24.122  1.00  0.460          H  
ATOM   5366 3HD1 LEU A 332      -1.555 -22.471 -23.889  1.00  0.460          H  
ATOM   5367 1HD2 LEU A 332      -4.141 -21.084 -24.430  1.00  0.460          H  
ATOM   5368 2HD2 LEU A 332      -2.544 -20.574 -25.021  1.00  0.460          H  
ATOM   5369 3HD2 LEU A 332      -3.858 -20.876 -26.164  1.00  0.460          H  
ATOM   5370  N   SER A 333      -3.222 -25.040 -28.240  1.00  0.290          N  
ATOM   5371  CA  SER A 333      -4.320 -25.936 -28.583  1.00  0.310          C  
ATOM   5372  C   SER A 333      -3.833 -27.364 -28.528  1.00  0.320          C  
ATOM   5373  O   SER A 333      -4.489 -28.236 -27.950  1.00  0.350          O  
ATOM   5374  CB  SER A 333      -4.826 -25.691 -29.994  1.00  0.430          C  
ATOM   5375  OG  SER A 333      -5.888 -26.552 -30.285  1.00  0.430          O  
ATOM   5376  H   SER A 333      -2.989 -24.273 -28.881  1.00  0.350          H  
ATOM   5377  HA  SER A 333      -5.132 -25.805 -27.866  1.00  0.370          H  
ATOM   5378 1HB  SER A 333      -5.119 -24.667 -30.137  1.00  0.510          H  
ATOM   5379 2HB  SER A 333      -4.027 -25.880 -30.695  1.00  0.510          H  
ATOM   5380  HG  SER A 333      -6.276 -26.236 -31.102  1.00  0.510          H  
ATOM   5381  N   ILE A 334      -2.644 -27.602 -29.095  1.00  0.320          N  
ATOM   5382  CA  ILE A 334      -2.086 -28.937 -29.115  1.00  0.350          C  
ATOM   5383  C   ILE A 334      -1.817 -29.434 -27.695  1.00  0.360          C  
ATOM   5384  O   ILE A 334      -2.161 -30.580 -27.401  1.00  0.400          O  
ATOM   5385  CB  ILE A 334      -0.786 -29.001 -29.943  1.00  0.480          C  
ATOM   5386  CG1 ILE A 334      -1.104 -28.759 -31.436  1.00  0.480          C  
ATOM   5387  CG2 ILE A 334      -0.172 -30.389 -29.774  1.00  0.480          C  
ATOM   5388  CD1 ILE A 334       0.128 -28.487 -32.309  1.00  0.480          C  
ATOM   5389  H   ILE A 334      -2.170 -26.832 -29.574  1.00  0.380          H  
ATOM   5390  HA  ILE A 334      -2.805 -29.603 -29.575  1.00  0.420          H  
ATOM   5391  HB  ILE A 334      -0.088 -28.239 -29.620  1.00  0.570          H  
ATOM   5392 1HG1 ILE A 334      -1.623 -29.630 -31.828  1.00  0.570          H  
ATOM   5393 2HG1 ILE A 334      -1.769 -27.899 -31.515  1.00  0.570          H  
ATOM   5394 1HG2 ILE A 334       0.713 -30.451 -30.368  1.00  0.570          H  
ATOM   5395 2HG2 ILE A 334       0.089 -30.583 -28.733  1.00  0.570          H  
ATOM   5396 3HG2 ILE A 334      -0.883 -31.140 -30.108  1.00  0.570          H  
ATOM   5397 1HD1 ILE A 334      -0.195 -28.320 -33.335  1.00  0.570          H  
ATOM   5398 2HD1 ILE A 334       0.631 -27.605 -31.948  1.00  0.570          H  
ATOM   5399 3HD1 ILE A 334       0.809 -29.318 -32.286  1.00  0.570          H  
ATOM   5400  N   LEU A 335      -1.208 -28.618 -26.819  1.00  0.330          N  
ATOM   5401  CA  LEU A 335      -0.958 -29.081 -25.451  1.00  0.350          C  
ATOM   5402  C   LEU A 335      -2.248 -29.399 -24.723  1.00  0.360          C  
ATOM   5403  O   LEU A 335      -2.318 -30.391 -23.997  1.00  0.440          O  
ATOM   5404  CB  LEU A 335      -0.214 -28.029 -24.603  1.00  0.480          C  
ATOM   5405  CG  LEU A 335       1.251 -27.747 -24.942  1.00  0.480          C  
ATOM   5406  CD1 LEU A 335       1.735 -26.549 -24.136  1.00  0.480          C  
ATOM   5407  CD2 LEU A 335       2.145 -28.997 -24.628  1.00  0.480          C  
ATOM   5408  H   LEU A 335      -0.897 -27.690 -27.128  1.00  0.400          H  
ATOM   5409  HA  LEU A 335      -0.371 -29.990 -25.503  1.00  0.420          H  
ATOM   5410 1HB  LEU A 335      -0.752 -27.083 -24.709  1.00  0.580          H  
ATOM   5411 2HB  LEU A 335      -0.263 -28.333 -23.560  1.00  0.580          H  
ATOM   5412  HG  LEU A 335       1.315 -27.491 -25.976  1.00  0.580          H  
ATOM   5413 1HD1 LEU A 335       2.766 -26.339 -24.403  1.00  0.580          H  
ATOM   5414 2HD1 LEU A 335       1.116 -25.682 -24.367  1.00  0.580          H  
ATOM   5415 3HD1 LEU A 335       1.674 -26.770 -23.072  1.00  0.580          H  
ATOM   5416 1HD2 LEU A 335       3.179 -28.775 -24.872  1.00  0.580          H  
ATOM   5417 2HD2 LEU A 335       2.076 -29.241 -23.569  1.00  0.580          H  
ATOM   5418 3HD2 LEU A 335       1.832 -29.857 -25.212  1.00  0.580          H  
ATOM   5419  N   ILE A 336      -3.282 -28.593 -24.927  1.00  0.330          N  
ATOM   5420  CA  ILE A 336      -4.536 -28.859 -24.251  1.00  0.340          C  
ATOM   5421  C   ILE A 336      -5.165 -30.159 -24.782  1.00  0.380          C  
ATOM   5422  O   ILE A 336      -5.624 -31.017 -24.017  1.00  0.430          O  
ATOM   5423  CB  ILE A 336      -5.510 -27.700 -24.411  1.00  0.470          C  
ATOM   5424  CG1 ILE A 336      -4.959 -26.432 -23.681  1.00  0.470          C  
ATOM   5425  CG2 ILE A 336      -6.829 -28.116 -23.809  1.00  0.470          C  
ATOM   5426  CD1 ILE A 336      -5.702 -25.147 -24.035  1.00  0.470          C  
ATOM   5427  H   ILE A 336      -3.168 -27.759 -25.516  1.00  0.400          H  
ATOM   5428  HA  ILE A 336      -4.332 -28.968 -23.193  1.00  0.410          H  
ATOM   5429  HB  ILE A 336      -5.624 -27.453 -25.466  1.00  0.570          H  
ATOM   5430 1HG1 ILE A 336      -5.003 -26.582 -22.602  1.00  0.570          H  
ATOM   5431 2HG1 ILE A 336      -3.917 -26.299 -23.964  1.00  0.570          H  
ATOM   5432 1HG2 ILE A 336      -7.483 -27.327 -23.904  1.00  0.570          H  
ATOM   5433 2HG2 ILE A 336      -7.252 -28.981 -24.317  1.00  0.570          H  
ATOM   5434 3HG2 ILE A 336      -6.695 -28.352 -22.753  1.00  0.570          H  
ATOM   5435 1HD1 ILE A 336      -5.255 -24.318 -23.530  1.00  0.570          H  
ATOM   5436 2HD1 ILE A 336      -5.643 -24.976 -25.112  1.00  0.570          H  
ATOM   5437 3HD1 ILE A 336      -6.729 -25.217 -23.741  1.00  0.570          H  
ATOM   5438  N   ARG A 337      -5.222 -30.299 -26.104  1.00  0.400          N  
ATOM   5439  CA  ARG A 337      -5.790 -31.494 -26.702  1.00  0.450          C  
ATOM   5440  C   ARG A 337      -5.017 -32.727 -26.240  1.00  0.480          C  
ATOM   5441  O   ARG A 337      -5.596 -33.789 -26.001  1.00  0.480          O  
ATOM   5442  CB  ARG A 337      -5.767 -31.385 -28.212  1.00  0.610          C  
ATOM   5443  CG  ARG A 337      -6.435 -32.521 -28.951  1.00  0.610          C  
ATOM   5444  CD  ARG A 337      -6.449 -32.267 -30.404  1.00  0.610          C  
ATOM   5445  NE  ARG A 337      -7.064 -33.360 -31.144  1.00  0.610          N  
ATOM   5446  CZ  ARG A 337      -8.394 -33.518 -31.360  1.00  0.610          C  
ATOM   5447  NH1 ARG A 337      -9.276 -32.653 -30.885  1.00  0.610          N  
ATOM   5448  NH2 ARG A 337      -8.814 -34.562 -32.063  1.00  0.610          N  
ATOM   5449  H   ARG A 337      -4.859 -29.559 -26.714  1.00  0.480          H  
ATOM   5450  HA  ARG A 337      -6.826 -31.584 -26.379  1.00  0.540          H  
ATOM   5451 1HB  ARG A 337      -6.262 -30.457 -28.508  1.00  0.730          H  
ATOM   5452 2HB  ARG A 337      -4.731 -31.321 -28.550  1.00  0.730          H  
ATOM   5453 1HG  ARG A 337      -5.896 -33.450 -28.770  1.00  0.730          H  
ATOM   5454 2HG  ARG A 337      -7.462 -32.619 -28.600  1.00  0.730          H  
ATOM   5455 1HD  ARG A 337      -6.998 -31.346 -30.611  1.00  0.730          H  
ATOM   5456 2HD  ARG A 337      -5.422 -32.156 -30.752  1.00  0.730          H  
ATOM   5457  HE  ARG A 337      -6.443 -34.057 -31.533  1.00  0.730          H  
ATOM   5458 1HH1 ARG A 337      -8.987 -31.831 -30.329  1.00  0.730          H  
ATOM   5459 2HH1 ARG A 337     -10.261 -32.785 -31.058  1.00  0.730          H  
ATOM   5460 1HH2 ARG A 337      -8.146 -35.228 -32.428  1.00  0.730          H  
ATOM   5461 2HH2 ARG A 337      -9.800 -34.695 -32.235  1.00  0.730          H  
ATOM   5462  N   PHE A 338      -3.694 -32.587 -26.152  1.00  0.550          N  
ATOM   5463  CA  PHE A 338      -2.800 -33.632 -25.706  1.00  0.710          C  
ATOM   5464  C   PHE A 338      -3.117 -34.104 -24.293  1.00  0.670          C  
ATOM   5465  O   PHE A 338      -3.309 -35.290 -24.042  1.00  0.830          O  
ATOM   5466  CB  PHE A 338      -1.364 -33.106 -25.712  1.00  0.930          C  
ATOM   5467  CG  PHE A 338      -0.393 -34.044 -25.235  1.00  0.930          C  
ATOM   5468  CD1 PHE A 338       0.185 -34.881 -26.103  1.00  0.930          C  
ATOM   5469  CD2 PHE A 338      -0.067 -34.126 -23.887  1.00  0.930          C  
ATOM   5470  CE1 PHE A 338       1.065 -35.767 -25.676  1.00  0.930          C  
ATOM   5471  CE2 PHE A 338       0.813 -35.044 -23.460  1.00  0.930          C  
ATOM   5472  CZ  PHE A 338       1.376 -35.861 -24.366  1.00  0.930          C  
ATOM   5473  H   PHE A 338      -3.270 -31.698 -26.423  1.00  0.660          H  
ATOM   5474  HA  PHE A 338      -2.893 -34.479 -26.385  1.00  0.850          H  
ATOM   5475 1HB  PHE A 338      -1.090 -32.808 -26.725  1.00  1.120          H  
ATOM   5476 2HB  PHE A 338      -1.299 -32.237 -25.102  1.00  1.120          H  
ATOM   5477  HD1 PHE A 338      -0.074 -34.820 -27.155  1.00  1.120          H  
ATOM   5478  HD2 PHE A 338      -0.530 -33.458 -23.174  1.00  1.120          H  
ATOM   5479  HE1 PHE A 338       1.519 -36.413 -26.374  1.00  1.120          H  
ATOM   5480  HE2 PHE A 338       1.069 -35.129 -22.403  1.00  1.120          H  
ATOM   5481  HZ  PHE A 338       2.062 -36.578 -24.053  1.00  1.120          H  
ATOM   5482  N   ILE A 339      -3.200 -33.173 -23.342  1.00  0.650          N  
ATOM   5483  CA  ILE A 339      -3.399 -33.593 -21.959  1.00  0.750          C  
ATOM   5484  C   ILE A 339      -4.709 -34.322 -21.703  1.00  0.610          C  
ATOM   5485  O   ILE A 339      -4.747 -35.237 -20.874  1.00  0.620          O  
ATOM   5486  CB  ILE A 339      -3.237 -32.399 -20.978  1.00  1.010          C  
ATOM   5487  CG1 ILE A 339      -4.297 -31.334 -21.334  1.00  1.010          C  
ATOM   5488  CG2 ILE A 339      -1.775 -31.857 -20.987  1.00  1.010          C  
ATOM   5489  CD1 ILE A 339      -4.419 -30.178 -20.479  1.00  1.010          C  
ATOM   5490  H   ILE A 339      -3.059 -32.188 -23.590  1.00  0.780          H  
ATOM   5491  HA  ILE A 339      -2.610 -34.286 -21.746  1.00  0.900          H  
ATOM   5492  HB  ILE A 339      -3.472 -32.745 -19.979  1.00  1.210          H  
ATOM   5493 1HG1 ILE A 339      -4.054 -30.990 -22.289  1.00  1.210          H  
ATOM   5494 2HG1 ILE A 339      -5.276 -31.780 -21.353  1.00  1.210          H  
ATOM   5495 1HG2 ILE A 339      -1.664 -31.043 -20.274  1.00  1.210          H  
ATOM   5496 2HG2 ILE A 339      -1.095 -32.657 -20.711  1.00  1.210          H  
ATOM   5497 3HG2 ILE A 339      -1.517 -31.501 -21.973  1.00  1.210          H  
ATOM   5498 1HD1 ILE A 339      -5.183 -29.516 -20.880  1.00  1.210          H  
ATOM   5499 2HD1 ILE A 339      -4.687 -30.467 -19.493  1.00  1.210          H  
ATOM   5500 3HD1 ILE A 339      -3.491 -29.681 -20.484  1.00  1.210          H  
ATOM   5501  N   SER A 340      -5.742 -34.018 -22.495  1.00  0.630          N  
ATOM   5502  CA  SER A 340      -7.049 -34.649 -22.367  1.00  0.610          C  
ATOM   5503  C   SER A 340      -7.156 -36.022 -23.043  1.00  0.680          C  
ATOM   5504  O   SER A 340      -8.199 -36.672 -22.956  1.00  0.960          O  
ATOM   5505  CB  SER A 340      -8.117 -33.724 -22.919  1.00  0.860          C  
ATOM   5506  OG  SER A 340      -8.245 -32.561 -22.139  1.00  0.860          O  
ATOM   5507  H   SER A 340      -5.648 -33.229 -23.149  1.00  0.760          H  
ATOM   5508  HA  SER A 340      -7.245 -34.787 -21.304  1.00  0.730          H  
ATOM   5509 1HB  SER A 340      -7.848 -33.446 -23.943  1.00  1.030          H  
ATOM   5510 2HB  SER A 340      -9.069 -34.247 -22.960  1.00  1.030          H  
ATOM   5511  HG  SER A 340      -8.882 -32.007 -22.603  1.00  1.030          H  
ATOM   5512  N   ASN A 341      -6.100 -36.447 -23.741  1.00  0.760          N  
ATOM   5513  CA  ASN A 341      -6.048 -37.719 -24.455  1.00  0.870          C  
ATOM   5514  C   ASN A 341      -5.689 -38.880 -23.492  1.00  1.300          C  
ATOM   5515  O   ASN A 341      -4.563 -38.916 -22.974  1.00  1.440          O  
ATOM   5516  CB  ASN A 341      -5.062 -37.644 -25.607  1.00  1.170          C  
ATOM   5517  CG  ASN A 341      -5.014 -38.901 -26.476  1.00  1.170          C  
ATOM   5518  OD1 ASN A 341      -5.243 -40.049 -26.042  1.00  1.170          O  
ATOM   5519  ND2 ASN A 341      -4.698 -38.694 -27.731  1.00  1.170          N  
ATOM   5520  H   ASN A 341      -5.260 -35.857 -23.765  1.00  0.910          H  
ATOM   5521  HA  ASN A 341      -7.018 -37.880 -24.905  1.00  1.040          H  
ATOM   5522 1HB  ASN A 341      -5.332 -36.792 -26.237  1.00  1.410          H  
ATOM   5523 2HB  ASN A 341      -4.082 -37.442 -25.232  1.00  1.410          H  
ATOM   5524 1HD2 ASN A 341      -4.639 -39.466 -28.369  1.00  1.410          H  
ATOM   5525 2HD2 ASN A 341      -4.517 -37.764 -28.053  1.00  1.410          H  
ATOM   5526  N   PRO A 342      -6.599 -39.859 -23.243  1.00  2.060          N  
ATOM   5527  CA  PRO A 342      -6.436 -40.993 -22.333  1.00  2.770          C  
ATOM   5528  C   PRO A 342      -5.129 -41.751 -22.553  1.00  2.680          C  
ATOM   5529  O   PRO A 342      -4.622 -42.399 -21.637  1.00  3.230          O  
ATOM   5530  CB  PRO A 342      -7.634 -41.881 -22.687  1.00  4.160          C  
ATOM   5531  CG  PRO A 342      -8.685 -40.922 -23.162  1.00  4.160          C  
ATOM   5532  CD  PRO A 342      -7.929 -39.855 -23.923  1.00  4.160          C  
ATOM   5533  HA  PRO A 342      -6.505 -40.633 -21.297  1.00  3.320          H  
ATOM   5534 1HB  PRO A 342      -7.345 -42.618 -23.454  1.00  4.990          H  
ATOM   5535 2HB  PRO A 342      -7.947 -42.451 -21.799  1.00  4.990          H  
ATOM   5536 1HG  PRO A 342      -9.424 -41.442 -23.791  1.00  4.990          H  
ATOM   5537 2HG  PRO A 342      -9.235 -40.510 -22.302  1.00  4.990          H  
ATOM   5538 1HD  PRO A 342      -7.834 -40.117 -24.991  1.00  4.990          H  
ATOM   5539 2HD  PRO A 342      -8.475 -38.919 -23.760  1.00  4.990          H  
ATOM   5540  N   MET A 343      -4.612 -41.716 -23.781  1.00  2.350          N  
ATOM   5541  CA  MET A 343      -3.374 -42.389 -24.113  1.00  2.560          C  
ATOM   5542  C   MET A 343      -2.513 -41.415 -24.897  1.00  2.150          C  
ATOM   5543  O   MET A 343      -1.987 -41.737 -25.964  1.00  2.420          O  
ATOM   5544  CB  MET A 343      -3.643 -43.652 -24.924  1.00  3.500          C  
ATOM   5545  CG  MET A 343      -4.411 -44.738 -24.168  1.00  3.500          C  
ATOM   5546  SD  MET A 343      -4.793 -46.199 -25.178  1.00  3.500          S  
ATOM   5547  CE  MET A 343      -3.190 -46.981 -25.391  1.00  3.500          C  
ATOM   5548  H   MET A 343      -5.050 -41.159 -24.515  1.00  2.820          H  
ATOM   5549  HA  MET A 343      -2.842 -42.645 -23.197  1.00  3.070          H  
ATOM   5550 1HB  MET A 343      -4.220 -43.388 -25.809  1.00  4.200          H  
ATOM   5551 2HB  MET A 343      -2.696 -44.059 -25.258  1.00  4.200          H  
ATOM   5552 1HG  MET A 343      -3.830 -45.051 -23.302  1.00  4.200          H  
ATOM   5553 2HG  MET A 343      -5.348 -44.327 -23.807  1.00  4.200          H  
ATOM   5554 1HE  MET A 343      -3.306 -47.887 -25.987  1.00  4.200          H  
ATOM   5555 2HE  MET A 343      -2.510 -46.303 -25.902  1.00  4.200          H  
ATOM   5556 3HE  MET A 343      -2.778 -47.242 -24.415  1.00  4.200          H  
ATOM   5557  N   ALA A 344      -2.321 -40.238 -24.313  1.00  1.990          N  
ATOM   5558  CA  ALA A 344      -1.553 -39.167 -24.913  1.00  1.950          C  
ATOM   5559  C   ALA A 344      -0.119 -39.609 -25.247  1.00  2.120          C  
ATOM   5560  O   ALA A 344       0.534 -40.271 -24.434  1.00  2.660          O  
ATOM   5561  CB  ALA A 344      -1.496 -37.986 -23.960  1.00  2.750          C  
ATOM   5562  H   ALA A 344      -2.845 -40.039 -23.458  1.00  2.390          H  
ATOM   5563  HA  ALA A 344      -2.084 -38.873 -25.806  1.00  2.340          H  
ATOM   5564 1HB  ALA A 344      -0.984 -37.183 -24.420  1.00  3.300          H  
ATOM   5565 2HB  ALA A 344      -2.492 -37.658 -23.705  1.00  3.300          H  
ATOM   5566 3HB  ALA A 344      -0.980 -38.272 -23.048  1.00  3.300          H  
ATOM   5567  N   PRO A 345       0.435 -39.203 -26.404  1.00  2.000          N  
ATOM   5568  CA  PRO A 345       1.781 -39.507 -26.865  1.00  2.240          C  
ATOM   5569  C   PRO A 345       2.861 -38.684 -26.173  1.00  2.670          C  
ATOM   5570  O   PRO A 345       3.418 -37.768 -26.779  1.00  2.600          O  
ATOM   5571  CB  PRO A 345       1.678 -39.205 -28.369  1.00  3.360          C  
ATOM   5572  CG  PRO A 345       0.639 -38.122 -28.486  1.00  3.360          C  
ATOM   5573  CD  PRO A 345      -0.379 -38.450 -27.398  1.00  3.360          C  
ATOM   5574  HA  PRO A 345       1.969 -40.580 -26.705  1.00  2.690          H  
ATOM   5575 1HB  PRO A 345       2.653 -38.877 -28.754  1.00  4.030          H  
ATOM   5576 2HB  PRO A 345       1.411 -40.122 -28.915  1.00  4.030          H  
ATOM   5577 1HG  PRO A 345       1.088 -37.145 -28.388  1.00  4.030          H  
ATOM   5578 2HG  PRO A 345       0.193 -38.147 -29.494  1.00  4.030          H  
ATOM   5579 1HD  PRO A 345      -0.785 -37.524 -26.975  1.00  4.030          H  
ATOM   5580 2HD  PRO A 345      -1.163 -39.103 -27.816  1.00  4.030          H  
ATOM   5581  N   SER A 346       3.088 -38.987 -24.890  1.00  3.470          N  
ATOM   5582  CA  SER A 346       4.072 -38.348 -23.986  1.00  4.110          C  
ATOM   5583  C   SER A 346       5.083 -37.389 -24.635  1.00  3.580          C  
ATOM   5584  O   SER A 346       5.140 -36.195 -24.312  1.00  3.730          O  
ATOM   5585  CB  SER A 346       4.828 -39.421 -23.237  1.00  5.500          C  
ATOM   5586  OG  SER A 346       3.971 -40.115 -22.373  1.00  5.500          O  
ATOM   5587  H   SER A 346       2.501 -39.737 -24.498  1.00  4.160          H  
ATOM   5588  HA  SER A 346       3.522 -37.793 -23.234  1.00  4.930          H  
ATOM   5589 1HB  SER A 346       5.267 -40.115 -23.944  1.00  6.600          H  
ATOM   5590 2HB  SER A 346       5.644 -38.970 -22.670  1.00  6.600          H  
ATOM   5591  HG  SER A 346       4.516 -40.750 -21.908  1.00  6.600          H  
ATOM   5592  N   TRP A 347       5.934 -37.943 -25.492  1.00  3.270          N  
ATOM   5593  CA  TRP A 347       7.027 -37.237 -26.152  1.00  3.400          C  
ATOM   5594  C   TRP A 347       6.634 -36.044 -27.003  1.00  2.430          C  
ATOM   5595  O   TRP A 347       7.420 -35.100 -27.139  1.00  2.850          O  
ATOM   5596  CB  TRP A 347       7.718 -38.249 -27.046  1.00  4.710          C  
ATOM   5597  CG  TRP A 347       6.815 -38.815 -28.132  1.00  4.710          C  
ATOM   5598  CD1 TRP A 347       6.612 -38.336 -29.385  1.00  4.710          C  
ATOM   5599  CD2 TRP A 347       5.953 -39.978 -28.010  1.00  4.710          C  
ATOM   5600  NE1 TRP A 347       5.698 -39.133 -30.057  1.00  4.710          N  
ATOM   5601  CE2 TRP A 347       5.292 -40.132 -29.225  1.00  4.710          C  
ATOM   5602  CE3 TRP A 347       5.693 -40.880 -26.981  1.00  4.710          C  
ATOM   5603  CZ2 TRP A 347       4.391 -41.160 -29.441  1.00  4.710          C  
ATOM   5604  CZ3 TRP A 347       4.792 -41.897 -27.188  1.00  4.710          C  
ATOM   5605  CH2 TRP A 347       4.156 -42.039 -28.387  1.00  4.710          C  
ATOM   5606  H   TRP A 347       5.790 -38.915 -25.713  1.00  3.920          H  
ATOM   5607  HA  TRP A 347       7.718 -36.898 -25.382  1.00  4.080          H  
ATOM   5608 1HB  TRP A 347       8.573 -37.790 -27.519  1.00  5.650          H  
ATOM   5609 2HB  TRP A 347       8.059 -39.051 -26.460  1.00  5.650          H  
ATOM   5610  HD1 TRP A 347       7.101 -37.455 -29.793  1.00  5.650          H  
ATOM   5611  HE1 TRP A 347       5.365 -39.008 -31.005  1.00  5.650          H  
ATOM   5612  HE3 TRP A 347       6.185 -40.784 -26.032  1.00  5.650          H  
ATOM   5613  HZ2 TRP A 347       3.871 -41.286 -30.390  1.00  5.650          H  
ATOM   5614  HZ3 TRP A 347       4.603 -42.587 -26.364  1.00  5.650          H  
ATOM   5615  HH2 TRP A 347       3.448 -42.858 -28.521  1.00  5.650          H  
ATOM   5616  N   TRP A 348       5.424 -36.069 -27.543  1.00  1.470          N  
ATOM   5617  CA  TRP A 348       4.889 -35.010 -28.358  1.00  1.460          C  
ATOM   5618  C   TRP A 348       4.562 -33.892 -27.424  1.00  1.330          C  
ATOM   5619  O   TRP A 348       4.985 -32.760 -27.605  1.00  2.170          O  
ATOM   5620  CB  TRP A 348       3.693 -35.511 -29.154  1.00  2.050          C  
ATOM   5621  CG  TRP A 348       2.976 -34.498 -29.977  1.00  2.050          C  
ATOM   5622  CD1 TRP A 348       1.664 -34.183 -29.849  1.00  2.050          C  
ATOM   5623  CD2 TRP A 348       3.489 -33.644 -31.031  1.00  2.050          C  
ATOM   5624  NE1 TRP A 348       1.317 -33.230 -30.752  1.00  2.050          N  
ATOM   5625  CE2 TRP A 348       2.418 -32.878 -31.481  1.00  2.050          C  
ATOM   5626  CE3 TRP A 348       4.743 -33.470 -31.616  1.00  2.050          C  
ATOM   5627  CZ2 TRP A 348       2.554 -31.951 -32.492  1.00  2.050          C  
ATOM   5628  CZ3 TRP A 348       4.879 -32.526 -32.627  1.00  2.050          C  
ATOM   5629  CH2 TRP A 348       3.813 -31.791 -33.052  1.00  2.050          C  
ATOM   5630  H   TRP A 348       4.815 -36.863 -27.364  1.00  1.760          H  
ATOM   5631  HA  TRP A 348       5.655 -34.677 -29.051  1.00  1.750          H  
ATOM   5632 1HB  TRP A 348       4.009 -36.323 -29.806  1.00  2.460          H  
ATOM   5633 2HB  TRP A 348       2.980 -35.926 -28.462  1.00  2.460          H  
ATOM   5634  HD1 TRP A 348       0.988 -34.637 -29.140  1.00  2.460          H  
ATOM   5635  HE1 TRP A 348       0.393 -32.838 -30.860  1.00  2.460          H  
ATOM   5636  HE3 TRP A 348       5.594 -34.053 -31.287  1.00  2.460          H  
ATOM   5637  HZ2 TRP A 348       1.715 -31.357 -32.844  1.00  2.460          H  
ATOM   5638  HZ3 TRP A 348       5.857 -32.382 -33.077  1.00  2.460          H  
ATOM   5639  HH2 TRP A 348       3.956 -31.063 -33.849  1.00  2.460          H  
ATOM   5640  N   GLY A 349       3.880 -34.220 -26.342  1.00  0.840          N  
ATOM   5641  CA  GLY A 349       3.503 -33.174 -25.397  1.00  0.780          C  
ATOM   5642  C   GLY A 349       4.729 -32.392 -24.913  1.00  0.910          C  
ATOM   5643  O   GLY A 349       4.678 -31.162 -24.769  1.00  1.340          O  
ATOM   5644  H   GLY A 349       3.588 -35.199 -26.233  1.00  1.010          H  
ATOM   5645 1HA  GLY A 349       2.782 -32.500 -25.859  1.00  0.940          H  
ATOM   5646 2HA  GLY A 349       3.019 -33.633 -24.545  1.00  0.940          H  
ATOM   5647  N   PHE A 350       5.842 -33.102 -24.696  1.00  0.630          N  
ATOM   5648  CA  PHE A 350       7.065 -32.433 -24.266  1.00  0.540          C  
ATOM   5649  C   PHE A 350       7.696 -31.648 -25.408  1.00  0.460          C  
ATOM   5650  O   PHE A 350       8.157 -30.522 -25.192  1.00  0.560          O  
ATOM   5651  CB  PHE A 350       8.043 -33.412 -23.645  1.00  0.790          C  
ATOM   5652  CG  PHE A 350       7.602 -33.805 -22.298  1.00  0.790          C  
ATOM   5653  CD1 PHE A 350       7.042 -35.037 -22.068  1.00  0.790          C  
ATOM   5654  CD2 PHE A 350       7.716 -32.912 -21.246  1.00  0.790          C  
ATOM   5655  CE1 PHE A 350       6.596 -35.376 -20.824  1.00  0.790          C  
ATOM   5656  CE2 PHE A 350       7.280 -33.244 -20.002  1.00  0.790          C  
ATOM   5657  CZ  PHE A 350       6.713 -34.484 -19.795  1.00  0.790          C  
ATOM   5658  H   PHE A 350       5.788 -34.122 -24.785  1.00  0.760          H  
ATOM   5659  HA  PHE A 350       6.796 -31.718 -23.492  1.00  0.650          H  
ATOM   5660 1HB  PHE A 350       8.123 -34.303 -24.269  1.00  0.950          H  
ATOM   5661 2HB  PHE A 350       9.014 -32.966 -23.563  1.00  0.950          H  
ATOM   5662  HD1 PHE A 350       6.949 -35.740 -22.887  1.00  0.950          H  
ATOM   5663  HD2 PHE A 350       8.151 -31.935 -21.422  1.00  0.950          H  
ATOM   5664  HE1 PHE A 350       6.146 -36.354 -20.656  1.00  0.950          H  
ATOM   5665  HE2 PHE A 350       7.369 -32.524 -19.184  1.00  0.950          H  
ATOM   5666  HZ  PHE A 350       6.357 -34.756 -18.833  1.00  0.950          H  
ATOM   5667  N   LEU A 351       7.685 -32.203 -26.626  1.00  0.390          N  
ATOM   5668  CA  LEU A 351       8.211 -31.473 -27.769  1.00  0.360          C  
ATOM   5669  C   LEU A 351       7.453 -30.195 -27.994  1.00  0.340          C  
ATOM   5670  O   LEU A 351       8.073 -29.169 -28.232  1.00  0.360          O  
ATOM   5671  CB  LEU A 351       8.190 -32.315 -29.049  1.00  0.520          C  
ATOM   5672  CG  LEU A 351       8.594 -31.574 -30.379  1.00  0.520          C  
ATOM   5673  CD1 LEU A 351       9.965 -30.941 -30.274  1.00  0.520          C  
ATOM   5674  CD2 LEU A 351       8.613 -32.593 -31.502  1.00  0.520          C  
ATOM   5675  H   LEU A 351       7.362 -33.164 -26.763  1.00  0.470          H  
ATOM   5676  HA  LEU A 351       9.244 -31.224 -27.550  1.00  0.430          H  
ATOM   5677 1HB  LEU A 351       8.840 -33.162 -28.917  1.00  0.620          H  
ATOM   5678 2HB  LEU A 351       7.177 -32.692 -29.182  1.00  0.620          H  
ATOM   5679  HG  LEU A 351       7.863 -30.806 -30.601  1.00  0.620          H  
ATOM   5680 1HD1 LEU A 351      10.215 -30.458 -31.217  1.00  0.620          H  
ATOM   5681 2HD1 LEU A 351       9.998 -30.196 -29.484  1.00  0.620          H  
ATOM   5682 3HD1 LEU A 351      10.658 -31.693 -30.065  1.00  0.620          H  
ATOM   5683 1HD2 LEU A 351       8.869 -32.104 -32.438  1.00  0.620          H  
ATOM   5684 2HD2 LEU A 351       9.355 -33.374 -31.285  1.00  0.620          H  
ATOM   5685 3HD2 LEU A 351       7.646 -33.044 -31.589  1.00  0.620          H  
ATOM   5686  N   VAL A 352       6.132 -30.230 -27.898  1.00  0.370          N  
ATOM   5687  CA  VAL A 352       5.302 -29.060 -28.117  1.00  0.360          C  
ATOM   5688  C   VAL A 352       5.653 -27.977 -27.102  1.00  0.350          C  
ATOM   5689  O   VAL A 352       5.783 -26.809 -27.474  1.00  0.350          O  
ATOM   5690  CB  VAL A 352       3.824 -29.455 -28.072  1.00  0.510          C  
ATOM   5691  CG1 VAL A 352       2.910 -28.233 -28.095  1.00  0.510          C  
ATOM   5692  CG2 VAL A 352       3.539 -30.335 -29.273  1.00  0.510          C  
ATOM   5693  H   VAL A 352       5.698 -31.129 -27.689  1.00  0.440          H  
ATOM   5694  HA  VAL A 352       5.506 -28.676 -29.105  1.00  0.430          H  
ATOM   5695  HB  VAL A 352       3.640 -30.008 -27.149  1.00  0.610          H  
ATOM   5696 1HG1 VAL A 352       1.870 -28.556 -28.054  1.00  0.610          H  
ATOM   5697 2HG1 VAL A 352       3.124 -27.591 -27.250  1.00  0.610          H  
ATOM   5698 3HG1 VAL A 352       3.062 -27.688 -28.984  1.00  0.610          H  
ATOM   5699 1HG2 VAL A 352       2.534 -30.654 -29.232  1.00  0.610          H  
ATOM   5700 2HG2 VAL A 352       3.720 -29.778 -30.192  1.00  0.610          H  
ATOM   5701 3HG2 VAL A 352       4.178 -31.203 -29.261  1.00  0.610          H  
ATOM   5702  N   ALA A 353       5.823 -28.340 -25.826  1.00  0.370          N  
ATOM   5703  CA  ALA A 353       6.251 -27.342 -24.848  1.00  0.380          C  
ATOM   5704  C   ALA A 353       7.617 -26.748 -25.280  1.00  0.370          C  
ATOM   5705  O   ALA A 353       7.845 -25.528 -25.202  1.00  0.380          O  
ATOM   5706  CB  ALA A 353       6.354 -27.989 -23.479  1.00  0.530          C  
ATOM   5707  H   ALA A 353       5.631 -29.309 -25.544  1.00  0.440          H  
ATOM   5708  HA  ALA A 353       5.519 -26.537 -24.825  1.00  0.460          H  
ATOM   5709 1HB  ALA A 353       6.680 -27.262 -22.748  1.00  0.630          H  
ATOM   5710 2HB  ALA A 353       5.385 -28.398 -23.187  1.00  0.630          H  
ATOM   5711 3HB  ALA A 353       7.076 -28.789 -23.538  1.00  0.630          H  
ATOM   5712  N   GLY A 354       8.501 -27.625 -25.788  1.00  0.350          N  
ATOM   5713  CA  GLY A 354       9.812 -27.251 -26.308  1.00  0.350          C  
ATOM   5714  C   GLY A 354       9.704 -26.319 -27.523  1.00  0.340          C  
ATOM   5715  O   GLY A 354      10.470 -25.355 -27.635  1.00  0.330          O  
ATOM   5716  H   GLY A 354       8.265 -28.624 -25.759  1.00  0.420          H  
ATOM   5717 1HA  GLY A 354      10.393 -26.773 -25.523  1.00  0.420          H  
ATOM   5718 2HA  GLY A 354      10.339 -28.162 -26.595  1.00  0.420          H  
ATOM   5719  N   LEU A 355       8.748 -26.603 -28.415  1.00  0.340          N  
ATOM   5720  CA  LEU A 355       8.501 -25.808 -29.602  1.00  0.340          C  
ATOM   5721  C   LEU A 355       8.019 -24.433 -29.217  1.00  0.320          C  
ATOM   5722  O   LEU A 355       8.393 -23.460 -29.865  1.00  0.320          O  
ATOM   5723  CB  LEU A 355       7.464 -26.472 -30.531  1.00  0.480          C  
ATOM   5724  CG  LEU A 355       7.891 -27.794 -31.254  1.00  0.480          C  
ATOM   5725  CD1 LEU A 355       6.667 -28.420 -31.957  1.00  0.480          C  
ATOM   5726  CD2 LEU A 355       8.988 -27.515 -32.272  1.00  0.480          C  
ATOM   5727  H   LEU A 355       8.212 -27.448 -28.257  1.00  0.410          H  
ATOM   5728  HA  LEU A 355       9.438 -25.690 -30.134  1.00  0.410          H  
ATOM   5729 1HB  LEU A 355       6.587 -26.691 -29.939  1.00  0.570          H  
ATOM   5730 2HB  LEU A 355       7.180 -25.754 -31.297  1.00  0.570          H  
ATOM   5731  HG  LEU A 355       8.259 -28.486 -30.529  1.00  0.570          H  
ATOM   5732 1HD1 LEU A 355       6.965 -29.347 -32.448  1.00  0.570          H  
ATOM   5733 2HD1 LEU A 355       5.890 -28.637 -31.249  1.00  0.570          H  
ATOM   5734 3HD1 LEU A 355       6.284 -27.726 -32.700  1.00  0.570          H  
ATOM   5735 1HD2 LEU A 355       9.269 -28.449 -32.759  1.00  0.570          H  
ATOM   5736 2HD2 LEU A 355       8.622 -26.811 -33.020  1.00  0.570          H  
ATOM   5737 3HD2 LEU A 355       9.859 -27.100 -31.788  1.00  0.570          H  
ATOM   5738  N   MET A 356       7.204 -24.315 -28.157  1.00  0.320          N  
ATOM   5739  CA  MET A 356       6.741 -22.979 -27.791  1.00  0.310          C  
ATOM   5740  C   MET A 356       7.936 -22.130 -27.430  1.00  0.300          C  
ATOM   5741  O   MET A 356       8.029 -20.973 -27.846  1.00  0.300          O  
ATOM   5742  CB  MET A 356       5.734 -22.996 -26.640  1.00  0.440          C  
ATOM   5743  CG  MET A 356       4.425 -23.618 -27.029  1.00  0.440          C  
ATOM   5744  SD  MET A 356       3.165 -23.638 -25.787  1.00  0.440          S  
ATOM   5745  CE  MET A 356       2.652 -21.950 -25.986  1.00  0.440          C  
ATOM   5746  H   MET A 356       6.873 -25.161 -27.676  1.00  0.380          H  
ATOM   5747  HA  MET A 356       6.268 -22.518 -28.654  1.00  0.370          H  
ATOM   5748 1HB  MET A 356       6.147 -23.566 -25.803  1.00  0.530          H  
ATOM   5749 2HB  MET A 356       5.568 -21.982 -26.300  1.00  0.530          H  
ATOM   5750 1HG  MET A 356       4.052 -23.042 -27.858  1.00  0.530          H  
ATOM   5751 2HG  MET A 356       4.592 -24.634 -27.358  1.00  0.530          H  
ATOM   5752 1HE  MET A 356       1.841 -21.725 -25.327  1.00  0.530          H  
ATOM   5753 2HE  MET A 356       3.479 -21.291 -25.773  1.00  0.530          H  
ATOM   5754 3HE  MET A 356       2.319 -21.800 -27.011  1.00  0.530          H  
ATOM   5755  N   PHE A 357       8.872 -22.711 -26.684  1.00  0.310          N  
ATOM   5756  CA  PHE A 357      10.096 -22.023 -26.310  1.00  0.310          C  
ATOM   5757  C   PHE A 357      10.920 -21.624 -27.525  1.00  0.320          C  
ATOM   5758  O   PHE A 357      11.317 -20.464 -27.648  1.00  0.320          O  
ATOM   5759  CB  PHE A 357      10.875 -22.892 -25.357  1.00  0.430          C  
ATOM   5760  CG  PHE A 357      12.224 -22.412 -24.917  1.00  0.430          C  
ATOM   5761  CD1 PHE A 357      12.352 -21.267 -24.169  1.00  0.430          C  
ATOM   5762  CD2 PHE A 357      13.357 -23.165 -25.174  1.00  0.430          C  
ATOM   5763  CE1 PHE A 357      13.566 -20.851 -23.699  1.00  0.430          C  
ATOM   5764  CE2 PHE A 357      14.585 -22.757 -24.695  1.00  0.430          C  
ATOM   5765  CZ  PHE A 357      14.683 -21.594 -23.955  1.00  0.430          C  
ATOM   5766  H   PHE A 357       8.692 -23.660 -26.331  1.00  0.370          H  
ATOM   5767  HA  PHE A 357       9.819 -21.113 -25.777  1.00  0.370          H  
ATOM   5768 1HB  PHE A 357      10.261 -23.038 -24.498  1.00  0.520          H  
ATOM   5769 2HB  PHE A 357      11.009 -23.863 -25.808  1.00  0.520          H  
ATOM   5770  HD1 PHE A 357      11.470 -20.693 -23.958  1.00  0.520          H  
ATOM   5771  HD2 PHE A 357      13.269 -24.090 -25.749  1.00  0.520          H  
ATOM   5772  HE1 PHE A 357      13.642 -19.936 -23.116  1.00  0.520          H  
ATOM   5773  HE2 PHE A 357      15.476 -23.352 -24.896  1.00  0.520          H  
ATOM   5774  HZ  PHE A 357      15.646 -21.267 -23.574  1.00  0.520          H  
ATOM   5775  N   LEU A 358      11.171 -22.572 -28.430  1.00  0.320          N  
ATOM   5776  CA  LEU A 358      11.980 -22.269 -29.604  1.00  0.330          C  
ATOM   5777  C   LEU A 358      11.327 -21.210 -30.490  1.00  0.340          C  
ATOM   5778  O   LEU A 358      12.014 -20.333 -31.034  1.00  0.350          O  
ATOM   5779  CB  LEU A 358      12.182 -23.541 -30.445  1.00  0.460          C  
ATOM   5780  CG  LEU A 358      13.052 -24.683 -29.833  1.00  0.460          C  
ATOM   5781  CD1 LEU A 358      12.961 -25.915 -30.744  1.00  0.460          C  
ATOM   5782  CD2 LEU A 358      14.489 -24.235 -29.685  1.00  0.460          C  
ATOM   5783  H   LEU A 358      10.819 -23.522 -28.272  1.00  0.380          H  
ATOM   5784  HA  LEU A 358      12.930 -21.879 -29.274  1.00  0.400          H  
ATOM   5785 1HB  LEU A 358      11.198 -23.959 -30.655  1.00  0.550          H  
ATOM   5786 2HB  LEU A 358      12.633 -23.254 -31.395  1.00  0.550          H  
ATOM   5787  HG  LEU A 358      12.661 -24.952 -28.854  1.00  0.550          H  
ATOM   5788 1HD1 LEU A 358      13.550 -26.727 -30.319  1.00  0.550          H  
ATOM   5789 2HD1 LEU A 358      11.924 -26.228 -30.822  1.00  0.550          H  
ATOM   5790 3HD1 LEU A 358      13.343 -25.672 -31.734  1.00  0.550          H  
ATOM   5791 1HD2 LEU A 358      15.072 -25.047 -29.260  1.00  0.550          H  
ATOM   5792 2HD2 LEU A 358      14.884 -23.968 -30.663  1.00  0.550          H  
ATOM   5793 3HD2 LEU A 358      14.549 -23.388 -29.031  1.00  0.550          H  
ATOM   5794  N   CYS A 359      10.001 -21.294 -30.643  1.00  0.330          N  
ATOM   5795  CA  CYS A 359       9.259 -20.363 -31.472  1.00  0.330          C  
ATOM   5796  C   CYS A 359       9.270 -18.986 -30.837  1.00  0.310          C  
ATOM   5797  O   CYS A 359       9.456 -17.981 -31.531  1.00  0.310          O  
ATOM   5798  CB  CYS A 359       7.819 -20.841 -31.647  1.00  0.460          C  
ATOM   5799  SG  CYS A 359       7.683 -22.355 -32.613  1.00  0.460          S  
ATOM   5800  H   CYS A 359       9.494 -22.049 -30.185  1.00  0.400          H  
ATOM   5801  HA  CYS A 359       9.734 -20.308 -32.450  1.00  0.400          H  
ATOM   5802 1HB  CYS A 359       7.366 -21.021 -30.666  1.00  0.550          H  
ATOM   5803 2HB  CYS A 359       7.235 -20.070 -32.145  1.00  0.550          H  
ATOM   5804  HG  CYS A 359       8.104 -23.146 -31.597  1.00  0.550          H  
ATOM   5805  N   SER A 360       9.097 -18.940 -29.513  1.00  0.310          N  
ATOM   5806  CA  SER A 360       9.088 -17.699 -28.769  1.00  0.300          C  
ATOM   5807  C   SER A 360      10.450 -17.023 -28.873  1.00  0.300          C  
ATOM   5808  O   SER A 360      10.520 -15.801 -29.024  1.00  0.300          O  
ATOM   5809  CB  SER A 360       8.717 -17.968 -27.325  1.00  0.420          C  
ATOM   5810  OG  SER A 360       7.402 -18.463 -27.220  1.00  0.420          O  
ATOM   5811  H   SER A 360       8.896 -19.794 -28.995  1.00  0.370          H  
ATOM   5812  HA  SER A 360       8.338 -17.038 -29.198  1.00  0.360          H  
ATOM   5813 1HB  SER A 360       9.419 -18.673 -26.879  1.00  0.510          H  
ATOM   5814 2HB  SER A 360       8.783 -17.051 -26.782  1.00  0.510          H  
ATOM   5815  HG  SER A 360       7.466 -19.406 -27.477  1.00  0.510          H  
ATOM   5816  N   MET A 361      11.544 -17.799 -28.804  1.00  0.320          N  
ATOM   5817  CA  MET A 361      12.860 -17.193 -28.945  1.00  0.340          C  
ATOM   5818  C   MET A 361      13.038 -16.604 -30.332  1.00  0.320          C  
ATOM   5819  O   MET A 361      13.597 -15.510 -30.458  1.00  0.340          O  
ATOM   5820  CB  MET A 361      13.963 -18.180 -28.640  1.00  0.470          C  
ATOM   5821  CG  MET A 361      14.086 -18.547 -27.172  1.00  0.470          C  
ATOM   5822  SD  MET A 361      15.542 -19.513 -26.822  1.00  0.470          S  
ATOM   5823  CE  MET A 361      15.119 -21.037 -27.614  1.00  0.470          C  
ATOM   5824  H   MET A 361      11.447 -18.801 -28.611  1.00  0.380          H  
ATOM   5825  HA  MET A 361      12.938 -16.373 -28.240  1.00  0.410          H  
ATOM   5826 1HB  MET A 361      13.753 -19.085 -29.199  1.00  0.560          H  
ATOM   5827 2HB  MET A 361      14.918 -17.788 -28.986  1.00  0.560          H  
ATOM   5828 1HG  MET A 361      14.127 -17.641 -26.575  1.00  0.560          H  
ATOM   5829 2HG  MET A 361      13.214 -19.112 -26.857  1.00  0.560          H  
ATOM   5830 1HE  MET A 361      15.911 -21.764 -27.450  1.00  0.560          H  
ATOM   5831 2HE  MET A 361      14.188 -21.407 -27.203  1.00  0.560          H  
ATOM   5832 3HE  MET A 361      15.002 -20.877 -28.677  1.00  0.560          H  
ATOM   5833  N   MET A 362      12.562 -17.297 -31.383  1.00  0.310          N  
ATOM   5834  CA  MET A 362      12.688 -16.715 -32.710  1.00  0.310          C  
ATOM   5835  C   MET A 362      11.947 -15.394 -32.754  1.00  0.300          C  
ATOM   5836  O   MET A 362      12.471 -14.414 -33.280  1.00  0.300          O  
ATOM   5837  CB  MET A 362      12.156 -17.622 -33.814  1.00  0.430          C  
ATOM   5838  CG  MET A 362      12.366 -17.021 -35.225  1.00  0.430          C  
ATOM   5839  SD  MET A 362      11.800 -18.072 -36.567  1.00  0.430          S  
ATOM   5840  CE  MET A 362      12.133 -16.997 -37.973  1.00  0.430          C  
ATOM   5841  H   MET A 362      12.171 -18.239 -31.255  1.00  0.370          H  
ATOM   5842  HA  MET A 362      13.739 -16.514 -32.903  1.00  0.370          H  
ATOM   5843 1HB  MET A 362      12.651 -18.591 -33.763  1.00  0.520          H  
ATOM   5844 2HB  MET A 362      11.086 -17.791 -33.664  1.00  0.520          H  
ATOM   5845 1HG  MET A 362      11.839 -16.078 -35.293  1.00  0.520          H  
ATOM   5846 2HG  MET A 362      13.425 -16.814 -35.373  1.00  0.520          H  
ATOM   5847 1HE  MET A 362      11.836 -17.500 -38.892  1.00  0.520          H  
ATOM   5848 2HE  MET A 362      11.576 -16.070 -37.874  1.00  0.520          H  
ATOM   5849 3HE  MET A 362      13.199 -16.771 -38.011  1.00  0.520          H  
ATOM   5850  N   GLN A 363      10.734 -15.347 -32.190  1.00  0.300          N  
ATOM   5851  CA  GLN A 363       9.961 -14.116 -32.206  1.00  0.300          C  
ATOM   5852  C   GLN A 363      10.673 -12.991 -31.511  1.00  0.290          C  
ATOM   5853  O   GLN A 363      10.680 -11.868 -32.011  1.00  0.280          O  
ATOM   5854  CB  GLN A 363       8.645 -14.288 -31.483  1.00  0.420          C  
ATOM   5855  CG  GLN A 363       7.683 -15.107 -32.154  1.00  0.420          C  
ATOM   5856  CD  GLN A 363       6.532 -15.305 -31.313  1.00  0.420          C  
ATOM   5857  OE1 GLN A 363       5.950 -14.309 -30.833  1.00  0.420          O  
ATOM   5858  NE2 GLN A 363       6.162 -16.569 -31.098  1.00  0.420          N  
ATOM   5859  H   GLN A 363      10.340 -16.201 -31.780  1.00  0.360          H  
ATOM   5860  HA  GLN A 363       9.785 -13.830 -33.243  1.00  0.360          H  
ATOM   5861 1HB  GLN A 363       8.831 -14.749 -30.521  1.00  0.500          H  
ATOM   5862 2HB  GLN A 363       8.209 -13.320 -31.284  1.00  0.500          H  
ATOM   5863 1HG  GLN A 363       7.367 -14.580 -33.025  1.00  0.500          H  
ATOM   5864 2HG  GLN A 363       8.114 -16.065 -32.413  1.00  0.500          H  
ATOM   5865 1HE2 GLN A 363       5.361 -16.776 -30.527  1.00  0.500          H  
ATOM   5866 2HE2 GLN A 363       6.677 -17.322 -31.522  1.00  0.500          H  
ATOM   5867  N   SER A 364      11.290 -13.289 -30.370  1.00  0.290          N  
ATOM   5868  CA  SER A 364      12.001 -12.285 -29.610  1.00  0.290          C  
ATOM   5869  C   SER A 364      13.145 -11.714 -30.438  1.00  0.280          C  
ATOM   5870  O   SER A 364      13.317 -10.495 -30.521  1.00  0.280          O  
ATOM   5871  CB  SER A 364      12.541 -12.927 -28.348  1.00  0.410          C  
ATOM   5872  OG  SER A 364      11.511 -13.350 -27.503  1.00  0.410          O  
ATOM   5873  H   SER A 364      11.201 -14.232 -29.976  1.00  0.350          H  
ATOM   5874  HA  SER A 364      11.316 -11.480 -29.345  1.00  0.350          H  
ATOM   5875 1HB  SER A 364      13.159 -13.776 -28.615  1.00  0.490          H  
ATOM   5876 2HB  SER A 364      13.156 -12.240 -27.829  1.00  0.490          H  
ATOM   5877  HG  SER A 364      11.190 -12.551 -27.067  1.00  0.490          H  
ATOM   5878  N   LEU A 365      13.887 -12.589 -31.114  1.00  0.290          N  
ATOM   5879  CA  LEU A 365      15.001 -12.165 -31.943  1.00  0.290          C  
ATOM   5880  C   LEU A 365      14.545 -11.345 -33.151  1.00  0.290          C  
ATOM   5881  O   LEU A 365      15.173 -10.336 -33.489  1.00  0.290          O  
ATOM   5882  CB  LEU A 365      15.769 -13.421 -32.336  1.00  0.410          C  
ATOM   5883  CG  LEU A 365      16.506 -14.104 -31.136  1.00  0.410          C  
ATOM   5884  CD1 LEU A 365      16.975 -15.499 -31.508  1.00  0.410          C  
ATOM   5885  CD2 LEU A 365      17.708 -13.254 -30.739  1.00  0.410          C  
ATOM   5886  H   LEU A 365      13.700 -13.591 -30.989  1.00  0.350          H  
ATOM   5887  HA  LEU A 365      15.632 -11.520 -31.349  1.00  0.350          H  
ATOM   5888 1HB  LEU A 365      15.071 -14.139 -32.763  1.00  0.490          H  
ATOM   5889 2HB  LEU A 365      16.491 -13.150 -33.084  1.00  0.490          H  
ATOM   5890  HG  LEU A 365      15.823 -14.194 -30.299  1.00  0.490          H  
ATOM   5891 1HD1 LEU A 365      17.470 -15.948 -30.652  1.00  0.490          H  
ATOM   5892 2HD1 LEU A 365      16.113 -16.105 -31.784  1.00  0.490          H  
ATOM   5893 3HD1 LEU A 365      17.655 -15.464 -32.321  1.00  0.490          H  
ATOM   5894 1HD2 LEU A 365      18.202 -13.715 -29.920  1.00  0.490          H  
ATOM   5895 2HD2 LEU A 365      18.368 -13.170 -31.554  1.00  0.490          H  
ATOM   5896 3HD2 LEU A 365      17.425 -12.266 -30.450  1.00  0.490          H  
ATOM   5897  N   ILE A 366      13.445 -11.751 -33.783  1.00  0.290          N  
ATOM   5898  CA  ILE A 366      12.880 -11.024 -34.910  1.00  0.300          C  
ATOM   5899  C   ILE A 366      12.394  -9.643 -34.457  1.00  0.270          C  
ATOM   5900  O   ILE A 366      12.638  -8.641 -35.139  1.00  0.280          O  
ATOM   5901  CB  ILE A 366      11.744 -11.849 -35.573  1.00  0.420          C  
ATOM   5902  CG1 ILE A 366      12.291 -13.178 -36.249  1.00  0.420          C  
ATOM   5903  CG2 ILE A 366      10.979 -11.043 -36.560  1.00  0.420          C  
ATOM   5904  CD1 ILE A 366      13.256 -13.001 -37.421  1.00  0.420          C  
ATOM   5905  H   ILE A 366      12.999 -12.621 -33.476  1.00  0.350          H  
ATOM   5906  HA  ILE A 366      13.660 -10.859 -35.642  1.00  0.360          H  
ATOM   5907  HB  ILE A 366      11.057 -12.160 -34.785  1.00  0.500          H  
ATOM   5908 1HG1 ILE A 366      12.820 -13.745 -35.507  1.00  0.500          H  
ATOM   5909 2HG1 ILE A 366      11.439 -13.760 -36.590  1.00  0.500          H  
ATOM   5910 1HG2 ILE A 366      10.175 -11.644 -36.948  1.00  0.500          H  
ATOM   5911 2HG2 ILE A 366      10.566 -10.167 -36.079  1.00  0.500          H  
ATOM   5912 3HG2 ILE A 366      11.580 -10.728 -37.362  1.00  0.500          H  
ATOM   5913 1HD1 ILE A 366      13.552 -13.986 -37.778  1.00  0.500          H  
ATOM   5914 2HD1 ILE A 366      12.774 -12.462 -38.235  1.00  0.500          H  
ATOM   5915 3HD1 ILE A 366      14.144 -12.462 -37.108  1.00  0.500          H  
ATOM   5916  N   LEU A 367      11.709  -9.587 -33.309  1.00  0.260          N  
ATOM   5917  CA  LEU A 367      11.199  -8.337 -32.772  1.00  0.240          C  
ATOM   5918  C   LEU A 367      12.342  -7.408 -32.362  1.00  0.250          C  
ATOM   5919  O   LEU A 367      12.250  -6.191 -32.545  1.00  0.240          O  
ATOM   5920  CB  LEU A 367      10.272  -8.598 -31.582  1.00  0.340          C  
ATOM   5921  CG  LEU A 367       9.533  -7.384 -30.960  1.00  0.340          C  
ATOM   5922  CD1 LEU A 367       8.634  -6.690 -32.027  1.00  0.340          C  
ATOM   5923  CD2 LEU A 367       8.678  -7.884 -29.793  1.00  0.340          C  
ATOM   5924  H   LEU A 367      11.508 -10.449 -32.801  1.00  0.310          H  
ATOM   5925  HA  LEU A 367      10.629  -7.864 -33.562  1.00  0.290          H  
ATOM   5926 1HB  LEU A 367       9.533  -9.301 -31.882  1.00  0.410          H  
ATOM   5927 2HB  LEU A 367      10.870  -9.060 -30.792  1.00  0.410          H  
ATOM   5928  HG  LEU A 367      10.261  -6.664 -30.598  1.00  0.410          H  
ATOM   5929 1HD1 LEU A 367       8.114  -5.846 -31.580  1.00  0.410          H  
ATOM   5930 2HD1 LEU A 367       9.233  -6.330 -32.845  1.00  0.410          H  
ATOM   5931 3HD1 LEU A 367       7.898  -7.406 -32.404  1.00  0.410          H  
ATOM   5932 1HD2 LEU A 367       8.158  -7.044 -29.335  1.00  0.410          H  
ATOM   5933 2HD2 LEU A 367       7.948  -8.610 -30.160  1.00  0.410          H  
ATOM   5934 3HD2 LEU A 367       9.326  -8.360 -29.049  1.00  0.410          H  
ATOM   5935  N   GLN A 368      13.411  -7.941 -31.771  1.00  0.270          N  
ATOM   5936  CA  GLN A 368      14.496  -7.048 -31.433  1.00  0.290          C  
ATOM   5937  C   GLN A 368      15.241  -6.579 -32.677  1.00  0.300          C  
ATOM   5938  O   GLN A 368      15.734  -5.451 -32.681  1.00  0.300          O  
ATOM   5939  CB  GLN A 368      15.410  -7.624 -30.368  1.00  0.400          C  
ATOM   5940  CG  GLN A 368      14.722  -7.721 -29.000  1.00  0.400          C  
ATOM   5941  CD  GLN A 368      14.196  -6.352 -28.553  1.00  0.400          C  
ATOM   5942  OE1 GLN A 368      14.894  -5.337 -28.723  1.00  0.400          O  
ATOM   5943  NE2 GLN A 368      12.991  -6.306 -27.998  1.00  0.400          N  
ATOM   5944  H   GLN A 368      13.453  -8.938 -31.538  1.00  0.320          H  
ATOM   5945  HA  GLN A 368      14.055  -6.153 -31.007  1.00  0.350          H  
ATOM   5946 1HB  GLN A 368      15.751  -8.619 -30.666  1.00  0.480          H  
ATOM   5947 2HB  GLN A 368      16.264  -6.983 -30.262  1.00  0.480          H  
ATOM   5948 1HG  GLN A 368      13.875  -8.409 -29.064  1.00  0.480          H  
ATOM   5949 2HG  GLN A 368      15.424  -8.069 -28.254  1.00  0.480          H  
ATOM   5950 1HE2 GLN A 368      12.616  -5.437 -27.688  1.00  0.480          H  
ATOM   5951 2HE2 GLN A 368      12.452  -7.173 -27.837  1.00  0.480          H  
ATOM   5952  N   HIS A 369      15.304  -7.384 -33.758  1.00  0.310          N  
ATOM   5953  CA  HIS A 369      15.915  -6.854 -34.977  1.00  0.320          C  
ATOM   5954  C   HIS A 369      15.064  -5.681 -35.442  1.00  0.300          C  
ATOM   5955  O   HIS A 369      15.579  -4.589 -35.691  1.00  0.310          O  
ATOM   5956  CB  HIS A 369      15.954  -7.864 -36.126  1.00  0.440          C  
ATOM   5957  CG  HIS A 369      16.983  -8.928 -36.076  1.00  0.440          C  
ATOM   5958  ND1 HIS A 369      18.337  -8.659 -36.118  1.00  0.440          N  
ATOM   5959  CD2 HIS A 369      16.867 -10.273 -36.044  1.00  0.440          C  
ATOM   5960  CE1 HIS A 369      19.003  -9.798 -36.106  1.00  0.440          C  
ATOM   5961  NE2 HIS A 369      18.129 -10.786 -36.069  1.00  0.440          N  
ATOM   5962  H   HIS A 369      14.991  -8.359 -33.707  1.00  0.370          H  
ATOM   5963  HA  HIS A 369      16.923  -6.502 -34.777  1.00  0.380          H  
ATOM   5964 1HB  HIS A 369      14.995  -8.363 -36.165  1.00  0.530          H  
ATOM   5965 2HB  HIS A 369      16.072  -7.333 -37.060  1.00  0.530          H  
ATOM   5966  HD1 HIS A 369      18.766  -7.770 -35.954  1.00  0.530          H  
ATOM   5967  HD2 HIS A 369      16.011 -10.941 -36.021  1.00  0.530          H  
ATOM   5968  HE1 HIS A 369      20.094  -9.803 -36.130  1.00  0.530          H  
ATOM   5969  N   TYR A 370      13.737  -5.860 -35.409  1.00  0.280          N  
ATOM   5970  CA  TYR A 370      12.790  -4.815 -35.770  1.00  0.280          C  
ATOM   5971  C   TYR A 370      13.037  -3.522 -35.012  1.00  0.280          C  
ATOM   5972  O   TYR A 370      13.178  -2.455 -35.623  1.00  0.300          O  
ATOM   5973  CB  TYR A 370      11.369  -5.326 -35.492  1.00  0.390          C  
ATOM   5974  CG  TYR A 370      10.309  -4.310 -35.469  1.00  0.390          C  
ATOM   5975  CD1 TYR A 370       9.825  -3.850 -36.591  1.00  0.390          C  
ATOM   5976  CD2 TYR A 370       9.812  -3.857 -34.254  1.00  0.390          C  
ATOM   5977  CE1 TYR A 370       8.853  -2.940 -36.588  1.00  0.390          C  
ATOM   5978  CE2 TYR A 370       8.824  -2.922 -34.233  1.00  0.390          C  
ATOM   5979  CZ  TYR A 370       8.343  -2.455 -35.404  1.00  0.390          C  
ATOM   5980  OH  TYR A 370       7.373  -1.497 -35.417  1.00  0.390          O  
ATOM   5981  H   TYR A 370      13.372  -6.789 -35.175  1.00  0.340          H  
ATOM   5982  HA  TYR A 370      12.899  -4.604 -36.834  1.00  0.340          H  
ATOM   5983 1HB  TYR A 370      11.103  -6.053 -36.247  1.00  0.470          H  
ATOM   5984 2HB  TYR A 370      11.338  -5.836 -34.592  1.00  0.470          H  
ATOM   5985  HD1 TYR A 370      10.215  -4.211 -37.498  1.00  0.470          H  
ATOM   5986  HD2 TYR A 370      10.216  -4.245 -33.321  1.00  0.470          H  
ATOM   5987  HE1 TYR A 370       8.497  -2.603 -37.529  1.00  0.470          H  
ATOM   5988  HE2 TYR A 370       8.430  -2.551 -33.298  1.00  0.470          H  
ATOM   5989  HH  TYR A 370       7.106  -1.294 -34.514  1.00  0.470          H  
ATOM   5990  N   TYR A 371      13.117  -3.602 -33.684  1.00  0.270          N  
ATOM   5991  CA  TYR A 371      13.341  -2.387 -32.930  1.00  0.280          C  
ATOM   5992  C   TYR A 371      14.732  -1.829 -33.156  1.00  0.290          C  
ATOM   5993  O   TYR A 371      14.901  -0.621 -33.272  1.00  0.310          O  
ATOM   5994  CB  TYR A 371      13.083  -2.587 -31.441  1.00  0.390          C  
ATOM   5995  CG  TYR A 371      11.628  -2.627 -31.076  1.00  0.390          C  
ATOM   5996  CD1 TYR A 371      11.079  -3.758 -30.499  1.00  0.390          C  
ATOM   5997  CD2 TYR A 371      10.826  -1.509 -31.324  1.00  0.390          C  
ATOM   5998  CE1 TYR A 371       9.739  -3.769 -30.166  1.00  0.390          C  
ATOM   5999  CE2 TYR A 371       9.494  -1.524 -30.992  1.00  0.390          C  
ATOM   6000  CZ  TYR A 371       8.947  -2.650 -30.415  1.00  0.390          C  
ATOM   6001  OH  TYR A 371       7.613  -2.666 -30.082  1.00  0.390          O  
ATOM   6002  H   TYR A 371      12.980  -4.508 -33.223  1.00  0.320          H  
ATOM   6003  HA  TYR A 371      12.639  -1.642 -33.295  1.00  0.340          H  
ATOM   6004 1HB  TYR A 371      13.545  -3.526 -31.119  1.00  0.470          H  
ATOM   6005 2HB  TYR A 371      13.549  -1.786 -30.882  1.00  0.470          H  
ATOM   6006  HD1 TYR A 371      11.703  -4.634 -30.306  1.00  0.470          H  
ATOM   6007  HD2 TYR A 371      11.251  -0.616 -31.781  1.00  0.470          H  
ATOM   6008  HE1 TYR A 371       9.302  -4.650 -29.707  1.00  0.470          H  
ATOM   6009  HE2 TYR A 371       8.870  -0.645 -31.187  1.00  0.470          H  
ATOM   6010  HH  TYR A 371       7.382  -3.523 -29.715  1.00  0.470          H  
ATOM   6011  N   HIS A 372      15.751  -2.674 -33.252  1.00  0.290          N  
ATOM   6012  CA  HIS A 372      17.096  -2.160 -33.458  1.00  0.300          C  
ATOM   6013  C   HIS A 372      17.141  -1.328 -34.720  1.00  0.290          C  
ATOM   6014  O   HIS A 372      17.595  -0.178 -34.715  1.00  0.300          O  
ATOM   6015  CB  HIS A 372      18.096  -3.300 -33.585  1.00  0.420          C  
ATOM   6016  CG  HIS A 372      19.474  -2.843 -33.825  1.00  0.420          C  
ATOM   6017  ND1 HIS A 372      20.312  -2.418 -32.812  1.00  0.420          N  
ATOM   6018  CD2 HIS A 372      20.168  -2.707 -34.975  1.00  0.420          C  
ATOM   6019  CE1 HIS A 372      21.472  -2.055 -33.334  1.00  0.420          C  
ATOM   6020  NE2 HIS A 372      21.405  -2.221 -34.646  1.00  0.420          N  
ATOM   6021  H   HIS A 372      15.615  -3.682 -33.142  1.00  0.350          H  
ATOM   6022  HA  HIS A 372      17.394  -1.522 -32.632  1.00  0.360          H  
ATOM   6023 1HB  HIS A 372      18.073  -3.897 -32.677  1.00  0.500          H  
ATOM   6024 2HB  HIS A 372      17.804  -3.953 -34.406  1.00  0.500          H  
ATOM   6025  HD2 HIS A 372      19.803  -2.938 -35.981  1.00  0.500          H  
ATOM   6026  HE1 HIS A 372      22.335  -1.678 -32.786  1.00  0.500          H  
ATOM   6027  HE2 HIS A 372      22.142  -2.017 -35.314  1.00  0.500          H  
ATOM   6028  N   TYR A 373      16.662  -1.898 -35.824  1.00  0.290          N  
ATOM   6029  CA  TYR A 373      16.721  -1.192 -37.084  1.00  0.290          C  
ATOM   6030  C   TYR A 373      15.952   0.115 -37.031  1.00  0.290          C  
ATOM   6031  O   TYR A 373      16.445   1.140 -37.516  1.00  0.300          O  
ATOM   6032  CB  TYR A 373      16.183  -2.060 -38.230  1.00  0.410          C  
ATOM   6033  CG  TYR A 373      17.123  -3.136 -38.723  1.00  0.410          C  
ATOM   6034  CD1 TYR A 373      16.826  -4.478 -38.531  1.00  0.410          C  
ATOM   6035  CD2 TYR A 373      18.291  -2.775 -39.374  1.00  0.410          C  
ATOM   6036  CE1 TYR A 373      17.699  -5.443 -38.974  1.00  0.410          C  
ATOM   6037  CE2 TYR A 373      19.154  -3.745 -39.825  1.00  0.410          C  
ATOM   6038  CZ  TYR A 373      18.861  -5.075 -39.623  1.00  0.410          C  
ATOM   6039  OH  TYR A 373      19.726  -6.044 -40.073  1.00  0.410          O  
ATOM   6040  H   TYR A 373      16.271  -2.845 -35.776  1.00  0.350          H  
ATOM   6041  HA  TYR A 373      17.763  -0.950 -37.285  1.00  0.350          H  
ATOM   6042 1HB  TYR A 373      15.260  -2.549 -37.897  1.00  0.490          H  
ATOM   6043 2HB  TYR A 373      15.927  -1.424 -39.074  1.00  0.490          H  
ATOM   6044  HD1 TYR A 373      15.909  -4.771 -38.034  1.00  0.490          H  
ATOM   6045  HD2 TYR A 373      18.527  -1.720 -39.532  1.00  0.490          H  
ATOM   6046  HE1 TYR A 373      17.473  -6.492 -38.818  1.00  0.490          H  
ATOM   6047  HE2 TYR A 373      20.072  -3.460 -40.340  1.00  0.490          H  
ATOM   6048  HH  TYR A 373      20.472  -5.627 -40.513  1.00  0.490          H  
ATOM   6049  N   ILE A 374      14.761   0.111 -36.425  1.00  0.280          N  
ATOM   6050  CA  ILE A 374      13.972   1.329 -36.378  1.00  0.300          C  
ATOM   6051  C   ILE A 374      14.556   2.383 -35.477  1.00  0.280          C  
ATOM   6052  O   ILE A 374      14.538   3.552 -35.844  1.00  0.280          O  
ATOM   6053  CB  ILE A 374      12.529   1.099 -35.980  1.00  0.410          C  
ATOM   6054  CG1 ILE A 374      11.882   0.311 -37.024  1.00  0.410          C  
ATOM   6055  CG2 ILE A 374      11.836   2.457 -35.882  1.00  0.410          C  
ATOM   6056  CD1 ILE A 374      10.584  -0.216 -36.643  1.00  0.410          C  
ATOM   6057  H   ILE A 374      14.385  -0.765 -36.044  1.00  0.340          H  
ATOM   6058  HA  ILE A 374      13.952   1.737 -37.384  1.00  0.360          H  
ATOM   6059  HB  ILE A 374      12.466   0.541 -35.039  1.00  0.490          H  
ATOM   6060 1HG1 ILE A 374      11.776   0.916 -37.920  1.00  0.490          H  
ATOM   6061 2HG1 ILE A 374      12.518  -0.528 -37.239  1.00  0.490          H  
ATOM   6062 1HG2 ILE A 374      10.816   2.310 -35.658  1.00  0.490          H  
ATOM   6063 2HG2 ILE A 374      12.272   3.077 -35.102  1.00  0.490          H  
ATOM   6064 3HG2 ILE A 374      11.913   2.973 -36.831  1.00  0.490          H  
ATOM   6065 1HD1 ILE A 374      10.215  -0.795 -37.461  1.00  0.490          H  
ATOM   6066 2HD1 ILE A 374      10.718  -0.847 -35.762  1.00  0.490          H  
ATOM   6067 3HD1 ILE A 374       9.867   0.560 -36.420  1.00  0.490          H  
ATOM   6068  N   PHE A 375      14.981   2.023 -34.272  1.00  0.280          N  
ATOM   6069  CA  PHE A 375      15.530   3.024 -33.379  1.00  0.260          C  
ATOM   6070  C   PHE A 375      16.762   3.665 -33.976  1.00  0.270          C  
ATOM   6071  O   PHE A 375      16.898   4.888 -33.909  1.00  0.270          O  
ATOM   6072  CB  PHE A 375      15.819   2.446 -32.000  1.00  0.370          C  
ATOM   6073  CG  PHE A 375      14.633   2.464 -31.074  1.00  0.370          C  
ATOM   6074  CD1 PHE A 375      13.779   1.383 -30.912  1.00  0.370          C  
ATOM   6075  CD2 PHE A 375      14.395   3.601 -30.333  1.00  0.370          C  
ATOM   6076  CE1 PHE A 375      12.716   1.452 -30.029  1.00  0.370          C  
ATOM   6077  CE2 PHE A 375      13.339   3.676 -29.459  1.00  0.370          C  
ATOM   6078  CZ  PHE A 375      12.498   2.597 -29.306  1.00  0.370          C  
ATOM   6079  H   PHE A 375      14.953   1.042 -33.990  1.00  0.340          H  
ATOM   6080  HA  PHE A 375      14.779   3.801 -33.249  1.00  0.310          H  
ATOM   6081 1HB  PHE A 375      16.158   1.413 -32.108  1.00  0.450          H  
ATOM   6082 2HB  PHE A 375      16.614   3.003 -31.538  1.00  0.450          H  
ATOM   6083  HD1 PHE A 375      13.943   0.482 -31.472  1.00  0.450          H  
ATOM   6084  HD2 PHE A 375      15.065   4.452 -30.448  1.00  0.450          H  
ATOM   6085  HE1 PHE A 375      12.052   0.603 -29.901  1.00  0.450          H  
ATOM   6086  HE2 PHE A 375      13.169   4.588 -28.884  1.00  0.450          H  
ATOM   6087  HZ  PHE A 375      11.660   2.652 -28.610  1.00  0.450          H  
ATOM   6088  N   VAL A 376      17.643   2.873 -34.599  1.00  0.280          N  
ATOM   6089  CA  VAL A 376      18.820   3.456 -35.221  1.00  0.300          C  
ATOM   6090  C   VAL A 376      18.404   4.361 -36.374  1.00  0.290          C  
ATOM   6091  O   VAL A 376      18.931   5.468 -36.500  1.00  0.290          O  
ATOM   6092  CB  VAL A 376      19.809   2.375 -35.696  1.00  0.410          C  
ATOM   6093  CG1 VAL A 376      20.920   3.012 -36.516  1.00  0.410          C  
ATOM   6094  CG2 VAL A 376      20.407   1.674 -34.468  1.00  0.410          C  
ATOM   6095  H   VAL A 376      17.505   1.857 -34.619  1.00  0.340          H  
ATOM   6096  HA  VAL A 376      19.332   4.067 -34.479  1.00  0.360          H  
ATOM   6097  HB  VAL A 376      19.287   1.642 -36.321  1.00  0.490          H  
ATOM   6098 1HG1 VAL A 376      21.629   2.249 -36.833  1.00  0.490          H  
ATOM   6099 2HG1 VAL A 376      20.521   3.509 -37.398  1.00  0.490          H  
ATOM   6100 3HG1 VAL A 376      21.411   3.731 -35.897  1.00  0.490          H  
ATOM   6101 1HG2 VAL A 376      21.108   0.903 -34.789  1.00  0.490          H  
ATOM   6102 2HG2 VAL A 376      20.932   2.399 -33.843  1.00  0.490          H  
ATOM   6103 3HG2 VAL A 376      19.610   1.212 -33.894  1.00  0.490          H  
ATOM   6104  N   THR A 377      17.469   3.890 -37.211  1.00  0.290          N  
ATOM   6105  CA  THR A 377      16.960   4.643 -38.349  1.00  0.290          C  
ATOM   6106  C   THR A 377      16.328   5.949 -37.876  1.00  0.270          C  
ATOM   6107  O   THR A 377      16.553   6.992 -38.485  1.00  0.260          O  
ATOM   6108  CB  THR A 377      15.930   3.810 -39.145  1.00  0.410          C  
ATOM   6109  OG1 THR A 377      16.558   2.630 -39.645  1.00  0.410          O  
ATOM   6110  CG2 THR A 377      15.410   4.602 -40.307  1.00  0.410          C  
ATOM   6111  H   THR A 377      17.104   2.948 -37.076  1.00  0.350          H  
ATOM   6112  HA  THR A 377      17.792   4.880 -39.006  1.00  0.350          H  
ATOM   6113  HB  THR A 377      15.106   3.537 -38.495  1.00  0.490          H  
ATOM   6114  HG1 THR A 377      16.755   2.033 -38.896  1.00  0.490          H  
ATOM   6115 1HG2 THR A 377      14.680   4.015 -40.863  1.00  0.490          H  
ATOM   6116 2HG2 THR A 377      14.954   5.480 -39.940  1.00  0.490          H  
ATOM   6117 3HG2 THR A 377      16.233   4.863 -40.948  1.00  0.490          H  
ATOM   6118  N   GLY A 378      15.534   5.880 -36.800  1.00  0.260          N  
ATOM   6119  CA  GLY A 378      14.858   7.003 -36.173  1.00  0.260          C  
ATOM   6120  C   GLY A 378      15.884   8.057 -35.825  1.00  0.240          C  
ATOM   6121  O   GLY A 378      15.706   9.248 -36.124  1.00  0.250          O  
ATOM   6122  H   GLY A 378      15.381   4.968 -36.389  1.00  0.310          H  
ATOM   6123 1HA  GLY A 378      14.091   7.408 -36.825  1.00  0.310          H  
ATOM   6124 2HA  GLY A 378      14.369   6.650 -35.264  1.00  0.310          H  
ATOM   6125  N   VAL A 379      16.950   7.622 -35.161  1.00  0.250          N  
ATOM   6126  CA  VAL A 379      18.022   8.511 -34.796  1.00  0.250          C  
ATOM   6127  C   VAL A 379      18.662   9.095 -36.043  1.00  0.250          C  
ATOM   6128  O   VAL A 379      18.888  10.298 -36.068  1.00  0.250          O  
ATOM   6129  CB  VAL A 379      19.024   7.794 -33.890  1.00  0.350          C  
ATOM   6130  CG1 VAL A 379      20.279   8.612 -33.643  1.00  0.350          C  
ATOM   6131  CG2 VAL A 379      18.350   7.568 -32.605  1.00  0.350          C  
ATOM   6132  H   VAL A 379      16.995   6.632 -34.889  1.00  0.300          H  
ATOM   6133  HA  VAL A 379      17.602   9.334 -34.222  1.00  0.300          H  
ATOM   6134  HB  VAL A 379      19.313   6.847 -34.345  1.00  0.420          H  
ATOM   6135 1HG1 VAL A 379      20.943   8.063 -32.982  1.00  0.420          H  
ATOM   6136 2HG1 VAL A 379      20.792   8.805 -34.583  1.00  0.420          H  
ATOM   6137 3HG1 VAL A 379      19.997   9.552 -33.175  1.00  0.420          H  
ATOM   6138 1HG2 VAL A 379      19.017   7.062 -31.971  1.00  0.420          H  
ATOM   6139 2HG2 VAL A 379      18.072   8.525 -32.162  1.00  0.420          H  
ATOM   6140 3HG2 VAL A 379      17.468   6.972 -32.750  1.00  0.420          H  
ATOM   6141  N   LYS A 380      18.917   8.287 -37.082  1.00  0.260          N  
ATOM   6142  CA  LYS A 380      19.481   8.827 -38.316  1.00  0.270          C  
ATOM   6143  C   LYS A 380      18.570   9.903 -38.927  1.00  0.270          C  
ATOM   6144  O   LYS A 380      19.073  10.951 -39.344  1.00  0.270          O  
ATOM   6145  CB  LYS A 380      19.780   7.728 -39.320  1.00  0.370          C  
ATOM   6146  CG  LYS A 380      20.950   6.890 -38.926  1.00  0.370          C  
ATOM   6147  CD  LYS A 380      21.150   5.644 -39.790  1.00  0.370          C  
ATOM   6148  CE  LYS A 380      21.604   5.942 -41.224  1.00  0.370          C  
ATOM   6149  NZ  LYS A 380      22.046   4.693 -41.893  1.00  0.370          N  
ATOM   6150  H   LYS A 380      18.749   7.282 -36.987  1.00  0.310          H  
ATOM   6151  HA  LYS A 380      20.426   9.296 -38.074  1.00  0.320          H  
ATOM   6152 1HB  LYS A 380      18.908   7.096 -39.466  1.00  0.450          H  
ATOM   6153 2HB  LYS A 380      20.035   8.199 -40.258  1.00  0.450          H  
ATOM   6154 1HG  LYS A 380      21.855   7.500 -38.963  1.00  0.450          H  
ATOM   6155 2HG  LYS A 380      20.804   6.570 -37.895  1.00  0.450          H  
ATOM   6156 1HD  LYS A 380      21.903   5.013 -39.316  1.00  0.450          H  
ATOM   6157 2HD  LYS A 380      20.220   5.081 -39.831  1.00  0.450          H  
ATOM   6158 1HE  LYS A 380      20.791   6.364 -41.787  1.00  0.450          H  
ATOM   6159 2HE  LYS A 380      22.431   6.647 -41.214  1.00  0.450          H  
ATOM   6160 1HZ  LYS A 380      22.355   4.873 -42.840  1.00  0.450          H  
ATOM   6161 2HZ  LYS A 380      22.842   4.335 -41.316  1.00  0.450          H  
ATOM   6162 3HZ  LYS A 380      21.306   4.009 -41.919  1.00  0.450          H  
ATOM   6163  N   PHE A 381      17.231   9.727 -38.888  1.00  0.280          N  
ATOM   6164  CA  PHE A 381      16.371  10.804 -39.384  1.00  0.290          C  
ATOM   6165  C   PHE A 381      16.721  12.060 -38.608  1.00  0.290          C  
ATOM   6166  O   PHE A 381      16.955  13.107 -39.210  1.00  0.300          O  
ATOM   6167  CB  PHE A 381      14.863  10.559 -39.147  1.00  0.400          C  
ATOM   6168  CG  PHE A 381      14.095   9.639 -40.077  1.00  0.400          C  
ATOM   6169  CD1 PHE A 381      13.960   8.319 -39.799  1.00  0.400          C  
ATOM   6170  CD2 PHE A 381      13.432  10.122 -41.183  1.00  0.400          C  
ATOM   6171  CE1 PHE A 381      13.213   7.504 -40.592  1.00  0.400          C  
ATOM   6172  CE2 PHE A 381      12.667   9.272 -41.983  1.00  0.400          C  
ATOM   6173  CZ  PHE A 381      12.574   7.984 -41.677  1.00  0.400          C  
ATOM   6174  H   PHE A 381      16.851   8.826 -38.584  1.00  0.340          H  
ATOM   6175  HA  PHE A 381      16.563  10.980 -40.433  1.00  0.350          H  
ATOM   6176 1HB  PHE A 381      14.734  10.175 -38.146  1.00  0.480          H  
ATOM   6177 2HB  PHE A 381      14.358  11.523 -39.164  1.00  0.480          H  
ATOM   6178  HD1 PHE A 381      14.445   7.922 -38.940  1.00  0.480          H  
ATOM   6179  HD2 PHE A 381      13.500  11.165 -41.407  1.00  0.480          H  
ATOM   6180  HE1 PHE A 381      13.124   6.463 -40.353  1.00  0.480          H  
ATOM   6181  HE2 PHE A 381      12.132   9.624 -42.852  1.00  0.480          H  
ATOM   6182  HZ  PHE A 381      11.985   7.326 -42.304  1.00  0.480          H  
ATOM   6183  N   ARG A 382      16.805  11.944 -37.269  1.00  0.280          N  
ATOM   6184  CA  ARG A 382      17.119  13.089 -36.416  1.00  0.280          C  
ATOM   6185  C   ARG A 382      18.493  13.670 -36.794  1.00  0.270          C  
ATOM   6186  O   ARG A 382      18.618  14.877 -36.978  1.00  0.280          O  
ATOM   6187  CB  ARG A 382      17.085  12.699 -34.936  1.00  0.390          C  
ATOM   6188  CG  ARG A 382      17.144  13.856 -33.934  1.00  0.390          C  
ATOM   6189  CD  ARG A 382      17.190  13.390 -32.508  1.00  0.390          C  
ATOM   6190  NE  ARG A 382      18.472  12.745 -32.174  1.00  0.390          N  
ATOM   6191  CZ  ARG A 382      18.777  12.083 -31.006  1.00  0.390          C  
ATOM   6192  NH1 ARG A 382      17.929  11.939 -30.015  1.00  0.390          N  
ATOM   6193  NH2 ARG A 382      19.968  11.569 -30.811  1.00  0.390          N  
ATOM   6194  H   ARG A 382      16.586  11.034 -36.845  1.00  0.340          H  
ATOM   6195  HA  ARG A 382      16.361  13.853 -36.575  1.00  0.340          H  
ATOM   6196 1HB  ARG A 382      16.210  12.118 -34.742  1.00  0.470          H  
ATOM   6197 2HB  ARG A 382      17.936  12.073 -34.711  1.00  0.470          H  
ATOM   6198 1HG  ARG A 382      18.013  14.452 -34.115  1.00  0.470          H  
ATOM   6199 2HG  ARG A 382      16.256  14.477 -34.052  1.00  0.470          H  
ATOM   6200 1HD  ARG A 382      17.055  14.247 -31.855  1.00  0.470          H  
ATOM   6201 2HD  ARG A 382      16.384  12.673 -32.337  1.00  0.470          H  
ATOM   6202  HE  ARG A 382      19.204  12.817 -32.865  1.00  0.470          H  
ATOM   6203 1HH1 ARG A 382      16.984  12.336 -30.047  1.00  0.470          H  
ATOM   6204 2HH1 ARG A 382      18.271  11.428 -29.177  1.00  0.470          H  
ATOM   6205 1HH2 ARG A 382      20.704  11.639 -31.516  1.00  0.470          H  
ATOM   6206 2HH2 ARG A 382      20.154  11.114 -29.901  1.00  0.470          H  
ATOM   6207  N   THR A 383      19.510  12.813 -37.011  1.00  0.280          N  
ATOM   6208  CA  THR A 383      20.867  13.252 -37.375  1.00  0.280          C  
ATOM   6209  C   THR A 383      20.775  14.219 -38.527  1.00  0.280          C  
ATOM   6210  O   THR A 383      21.344  15.324 -38.510  1.00  0.290          O  
ATOM   6211  CB  THR A 383      21.743  12.063 -37.894  1.00  0.390          C  
ATOM   6212  OG1 THR A 383      21.870  11.049 -36.913  1.00  0.390          O  
ATOM   6213  CG2 THR A 383      23.082  12.530 -38.227  1.00  0.390          C  
ATOM   6214  H   THR A 383      19.343  11.821 -36.857  1.00  0.340          H  
ATOM   6215  HA  THR A 383      21.338  13.741 -36.529  1.00  0.340          H  
ATOM   6216  HB  THR A 383      21.306  11.644 -38.786  1.00  0.470          H  
ATOM   6217  HG1 THR A 383      22.241  10.252 -37.320  1.00  0.470          H  
ATOM   6218 1HG2 THR A 383      23.669  11.683 -38.592  1.00  0.470          H  
ATOM   6219 2HG2 THR A 383      23.018  13.290 -38.996  1.00  0.470          H  
ATOM   6220 3HG2 THR A 383      23.551  12.938 -37.352  1.00  0.470          H  
ATOM   6221  N   GLY A 384      20.068  13.754 -39.542  1.00  0.280          N  
ATOM   6222  CA  GLY A 384      19.827  14.459 -40.764  1.00  0.280          C  
ATOM   6223  C   GLY A 384      19.094  15.761 -40.539  1.00  0.280          C  
ATOM   6224  O   GLY A 384      19.560  16.825 -40.944  1.00  0.290          O  
ATOM   6225  H   GLY A 384      19.676  12.809 -39.441  1.00  0.340          H  
ATOM   6226 1HA  GLY A 384      20.762  14.623 -41.290  1.00  0.340          H  
ATOM   6227 2HA  GLY A 384      19.217  13.815 -41.375  1.00  0.340          H  
ATOM   6228  N   ILE A 385      17.959  15.687 -39.856  1.00  0.270          N  
ATOM   6229  CA  ILE A 385      17.117  16.847 -39.660  1.00  0.300          C  
ATOM   6230  C   ILE A 385      17.856  17.929 -38.881  1.00  0.290          C  
ATOM   6231  O   ILE A 385      17.731  19.104 -39.232  1.00  0.300          O  
ATOM   6232  CB  ILE A 385      15.820  16.465 -38.919  1.00  0.410          C  
ATOM   6233  CG1 ILE A 385      14.952  15.560 -39.825  1.00  0.410          C  
ATOM   6234  CG2 ILE A 385      15.049  17.747 -38.606  1.00  0.410          C  
ATOM   6235  CD1 ILE A 385      13.770  14.863 -39.105  1.00  0.410          C  
ATOM   6236  H   ILE A 385      17.652  14.773 -39.518  1.00  0.320          H  
ATOM   6237  HA  ILE A 385      16.846  17.244 -40.627  1.00  0.360          H  
ATOM   6238  HB  ILE A 385      16.057  15.922 -38.010  1.00  0.490          H  
ATOM   6239 1HG1 ILE A 385      14.597  16.151 -40.633  1.00  0.490          H  
ATOM   6240 2HG1 ILE A 385      15.583  14.790 -40.244  1.00  0.490          H  
ATOM   6241 1HG2 ILE A 385      14.146  17.508 -38.096  1.00  0.490          H  
ATOM   6242 2HG2 ILE A 385      15.636  18.383 -37.978  1.00  0.490          H  
ATOM   6243 3HG2 ILE A 385      14.818  18.278 -39.532  1.00  0.490          H  
ATOM   6244 1HD1 ILE A 385      13.231  14.238 -39.819  1.00  0.490          H  
ATOM   6245 2HD1 ILE A 385      14.158  14.236 -38.300  1.00  0.490          H  
ATOM   6246 3HD1 ILE A 385      13.085  15.592 -38.690  1.00  0.490          H  
ATOM   6247  N   MET A 386      18.584  17.568 -37.819  1.00  0.300          N  
ATOM   6248  CA  MET A 386      19.306  18.561 -37.038  1.00  0.300          C  
ATOM   6249  C   MET A 386      20.291  19.301 -37.949  1.00  0.300          C  
ATOM   6250  O   MET A 386      20.339  20.535 -37.945  1.00  0.300          O  
ATOM   6251  CB  MET A 386      20.108  17.884 -35.910  1.00  0.420          C  
ATOM   6252  CG  MET A 386      19.301  17.251 -34.737  1.00  0.420          C  
ATOM   6253  SD  MET A 386      20.354  16.699 -33.354  1.00  0.420          S  
ATOM   6254  CE  MET A 386      21.049  15.189 -34.007  1.00  0.420          C  
ATOM   6255  H   MET A 386      18.632  16.580 -37.563  1.00  0.360          H  
ATOM   6256  HA  MET A 386      18.599  19.280 -36.631  1.00  0.360          H  
ATOM   6257 1HB  MET A 386      20.699  17.083 -36.354  1.00  0.500          H  
ATOM   6258 2HB  MET A 386      20.807  18.603 -35.481  1.00  0.500          H  
ATOM   6259 1HG  MET A 386      18.561  17.905 -34.354  1.00  0.500          H  
ATOM   6260 2HG  MET A 386      18.783  16.396 -35.121  1.00  0.500          H  
ATOM   6261 1HE  MET A 386      21.724  14.746 -33.277  1.00  0.500          H  
ATOM   6262 2HE  MET A 386      20.264  14.484 -34.241  1.00  0.500          H  
ATOM   6263 3HE  MET A 386      21.587  15.423 -34.910  1.00  0.500          H  
ATOM   6264  N   GLY A 387      21.051  18.555 -38.766  1.00  0.300          N  
ATOM   6265  CA  GLY A 387      22.010  19.168 -39.682  1.00  0.300          C  
ATOM   6266  C   GLY A 387      21.349  20.061 -40.737  1.00  0.300          C  
ATOM   6267  O   GLY A 387      21.852  21.155 -41.030  1.00  0.310          O  
ATOM   6268  H   GLY A 387      20.991  17.529 -38.718  1.00  0.360          H  
ATOM   6269 1HA  GLY A 387      22.728  19.752 -39.108  1.00  0.360          H  
ATOM   6270 2HA  GLY A 387      22.572  18.389 -40.164  1.00  0.360          H  
ATOM   6271  N   VAL A 388      20.209  19.614 -41.281  1.00  0.280          N  
ATOM   6272  CA  VAL A 388      19.466  20.385 -42.272  1.00  0.270          C  
ATOM   6273  C   VAL A 388      18.991  21.707 -41.660  1.00  0.280          C  
ATOM   6274  O   VAL A 388      19.134  22.763 -42.288  1.00  0.280          O  
ATOM   6275  CB  VAL A 388      18.276  19.556 -42.844  1.00  0.380          C  
ATOM   6276  CG1 VAL A 388      17.344  20.441 -43.706  1.00  0.380          C  
ATOM   6277  CG2 VAL A 388      18.837  18.386 -43.738  1.00  0.380          C  
ATOM   6278  H   VAL A 388      19.878  18.683 -41.010  1.00  0.340          H  
ATOM   6279  HA  VAL A 388      20.137  20.611 -43.099  1.00  0.320          H  
ATOM   6280  HB  VAL A 388      17.695  19.148 -42.016  1.00  0.460          H  
ATOM   6281 1HG1 VAL A 388      16.524  19.836 -44.089  1.00  0.460          H  
ATOM   6282 2HG1 VAL A 388      16.934  21.251 -43.104  1.00  0.460          H  
ATOM   6283 3HG1 VAL A 388      17.899  20.863 -44.537  1.00  0.460          H  
ATOM   6284 1HG2 VAL A 388      18.013  17.794 -44.136  1.00  0.460          H  
ATOM   6285 2HG2 VAL A 388      19.402  18.804 -44.549  1.00  0.460          H  
ATOM   6286 3HG2 VAL A 388      19.483  17.747 -43.159  1.00  0.460          H  
ATOM   6287  N   ILE A 389      18.459  21.657 -40.427  1.00  0.300          N  
ATOM   6288  CA  ILE A 389      18.003  22.862 -39.746  1.00  0.330          C  
ATOM   6289  C   ILE A 389      19.168  23.811 -39.524  1.00  0.330          C  
ATOM   6290  O   ILE A 389      19.007  25.014 -39.736  1.00  0.340          O  
ATOM   6291  CB  ILE A 389      17.334  22.542 -38.384  1.00  0.450          C  
ATOM   6292  CG1 ILE A 389      15.982  21.816 -38.644  1.00  0.450          C  
ATOM   6293  CG2 ILE A 389      17.131  23.874 -37.524  1.00  0.450          C  
ATOM   6294  CD1 ILE A 389      15.377  21.183 -37.414  1.00  0.450          C  
ATOM   6295  H   ILE A 389      18.336  20.745 -39.978  1.00  0.360          H  
ATOM   6296  HA  ILE A 389      17.272  23.355 -40.372  1.00  0.400          H  
ATOM   6297  HB  ILE A 389      17.967  21.847 -37.833  1.00  0.540          H  
ATOM   6298 1HG1 ILE A 389      15.269  22.528 -39.054  1.00  0.540          H  
ATOM   6299 2HG1 ILE A 389      16.143  21.035 -39.384  1.00  0.540          H  
ATOM   6300 1HG2 ILE A 389      16.670  23.645 -36.569  1.00  0.540          H  
ATOM   6301 2HG2 ILE A 389      18.087  24.355 -37.332  1.00  0.540          H  
ATOM   6302 3HG2 ILE A 389      16.497  24.561 -38.056  1.00  0.540          H  
ATOM   6303 1HD1 ILE A 389      14.446  20.688 -37.683  1.00  0.540          H  
ATOM   6304 2HD1 ILE A 389      16.074  20.451 -37.014  1.00  0.540          H  
ATOM   6305 3HD1 ILE A 389      15.179  21.931 -36.671  1.00  0.540          H  
ATOM   6306  N   TYR A 390      20.323  23.306 -39.084  1.00  0.350          N  
ATOM   6307  CA  TYR A 390      21.468  24.176 -38.851  1.00  0.350          C  
ATOM   6308  C   TYR A 390      21.834  24.956 -40.095  1.00  0.310          C  
ATOM   6309  O   TYR A 390      22.033  26.178 -40.055  1.00  0.320          O  
ATOM   6310  CB  TYR A 390      22.726  23.406 -38.505  1.00  0.490          C  
ATOM   6311  CG  TYR A 390      23.821  24.332 -38.169  1.00  0.490          C  
ATOM   6312  CD1 TYR A 390      23.818  24.850 -36.909  1.00  0.490          C  
ATOM   6313  CD2 TYR A 390      24.807  24.693 -39.078  1.00  0.490          C  
ATOM   6314  CE1 TYR A 390      24.760  25.696 -36.524  1.00  0.490          C  
ATOM   6315  CE2 TYR A 390      25.770  25.577 -38.678  1.00  0.490          C  
ATOM   6316  CZ  TYR A 390      25.746  26.068 -37.408  1.00  0.490          C  
ATOM   6317  OH  TYR A 390      26.697  26.931 -36.999  1.00  0.490          O  
ATOM   6318  H   TYR A 390      20.392  22.302 -38.877  1.00  0.420          H  
ATOM   6319  HA  TYR A 390      21.220  24.879 -38.057  1.00  0.420          H  
ATOM   6320 1HB  TYR A 390      22.572  22.742 -37.714  1.00  0.590          H  
ATOM   6321 2HB  TYR A 390      23.037  22.810 -39.360  1.00  0.590          H  
ATOM   6322  HD1 TYR A 390      23.047  24.571 -36.219  1.00  0.590          H  
ATOM   6323  HD2 TYR A 390      24.812  24.289 -40.092  1.00  0.590          H  
ATOM   6324  HE1 TYR A 390      24.740  26.087 -35.514  1.00  0.590          H  
ATOM   6325  HE2 TYR A 390      26.553  25.893 -39.361  1.00  0.590          H  
ATOM   6326  HH  TYR A 390      26.451  27.285 -36.127  1.00  0.590          H  
ATOM   6327  N   ARG A 391      21.993  24.219 -41.195  1.00  0.280          N  
ATOM   6328  CA  ARG A 391      22.406  24.798 -42.451  1.00  0.280          C  
ATOM   6329  C   ARG A 391      21.426  25.853 -42.910  1.00  0.260          C  
ATOM   6330  O   ARG A 391      21.835  26.914 -43.376  1.00  0.270          O  
ATOM   6331  CB  ARG A 391      22.587  23.681 -43.459  1.00  0.390          C  
ATOM   6332  CG  ARG A 391      23.846  22.872 -43.178  1.00  0.390          C  
ATOM   6333  CD  ARG A 391      24.002  21.681 -44.021  1.00  0.390          C  
ATOM   6334  NE  ARG A 391      25.272  21.000 -43.704  1.00  0.390          N  
ATOM   6335  CZ  ARG A 391      26.463  21.277 -44.299  1.00  0.390          C  
ATOM   6336  NH1 ARG A 391      26.529  22.166 -45.272  1.00  0.390          N  
ATOM   6337  NH2 ARG A 391      27.585  20.674 -43.916  1.00  0.390          N  
ATOM   6338  H   ARG A 391      21.819  23.208 -41.144  1.00  0.340          H  
ATOM   6339  HA  ARG A 391      23.377  25.272 -42.304  1.00  0.340          H  
ATOM   6340 1HB  ARG A 391      21.729  23.005 -43.418  1.00  0.470          H  
ATOM   6341 2HB  ARG A 391      22.651  24.091 -44.465  1.00  0.470          H  
ATOM   6342 1HG  ARG A 391      24.709  23.512 -43.341  1.00  0.470          H  
ATOM   6343 2HG  ARG A 391      23.839  22.548 -42.138  1.00  0.470          H  
ATOM   6344 1HD  ARG A 391      23.182  20.995 -43.806  1.00  0.470          H  
ATOM   6345 2HD  ARG A 391      23.985  21.947 -45.072  1.00  0.470          H  
ATOM   6346  HE  ARG A 391      25.271  20.319 -42.947  1.00  0.470          H  
ATOM   6347 1HH1 ARG A 391      25.711  22.661 -45.578  1.00  0.470          H  
ATOM   6348 2HH1 ARG A 391      27.424  22.386 -45.699  1.00  0.470          H  
ATOM   6349 1HH2 ARG A 391      27.622  19.999 -43.127  1.00  0.470          H  
ATOM   6350 2HH2 ARG A 391      28.450  20.908 -44.368  1.00  0.470          H  
ATOM   6351  N   LYS A 392      20.132  25.604 -42.725  1.00  0.260          N  
ATOM   6352  CA  LYS A 392      19.150  26.594 -43.102  1.00  0.260          C  
ATOM   6353  C   LYS A 392      19.222  27.820 -42.161  1.00  0.250          C  
ATOM   6354  O   LYS A 392      19.215  28.974 -42.608  1.00  0.260          O  
ATOM   6355  CB  LYS A 392      17.750  25.987 -43.070  1.00  0.360          C  
ATOM   6356  CG  LYS A 392      16.666  26.930 -43.528  1.00  0.360          C  
ATOM   6357  CD  LYS A 392      16.695  27.107 -45.044  1.00  0.360          C  
ATOM   6358  CE  LYS A 392      15.791  28.195 -45.483  1.00  0.360          C  
ATOM   6359  NZ  LYS A 392      15.588  28.181 -46.899  1.00  0.360          N  
ATOM   6360  H   LYS A 392      19.828  24.686 -42.380  1.00  0.310          H  
ATOM   6361  HA  LYS A 392      19.378  26.913 -44.108  1.00  0.310          H  
ATOM   6362 1HB  LYS A 392      17.727  25.113 -43.724  1.00  0.440          H  
ATOM   6363 2HB  LYS A 392      17.543  25.635 -42.087  1.00  0.440          H  
ATOM   6364 1HG  LYS A 392      15.694  26.525 -43.245  1.00  0.440          H  
ATOM   6365 2HG  LYS A 392      16.773  27.886 -43.043  1.00  0.440          H  
ATOM   6366 1HD  LYS A 392      17.685  27.356 -45.408  1.00  0.440          H  
ATOM   6367 2HD  LYS A 392      16.370  26.185 -45.527  1.00  0.440          H  
ATOM   6368 1HE  LYS A 392      14.842  28.145 -44.983  1.00  0.440          H  
ATOM   6369 2HE  LYS A 392      16.272  29.123 -45.247  1.00  0.440          H  
ATOM   6370 1HZ  LYS A 392      15.016  29.002 -47.123  1.00  0.440          H  
ATOM   6371 2HZ  LYS A 392      16.498  28.256 -47.387  1.00  0.440          H  
ATOM   6372 3HZ  LYS A 392      15.095  27.303 -47.153  1.00  0.440          H  
ATOM   6373  N   ALA A 393      19.367  27.578 -40.858  1.00  0.250          N  
ATOM   6374  CA  ALA A 393      19.396  28.639 -39.860  1.00  0.250          C  
ATOM   6375  C   ALA A 393      20.501  29.651 -40.122  1.00  0.250          C  
ATOM   6376  O   ALA A 393      20.314  30.845 -39.895  1.00  0.270          O  
ATOM   6377  CB  ALA A 393      19.578  28.023 -38.487  1.00  0.350          C  
ATOM   6378  H   ALA A 393      19.387  26.609 -40.531  1.00  0.300          H  
ATOM   6379  HA  ALA A 393      18.453  29.174 -39.905  1.00  0.300          H  
ATOM   6380 1HB  ALA A 393      19.570  28.791 -37.747  1.00  0.420          H  
ATOM   6381 2HB  ALA A 393      18.776  27.315 -38.291  1.00  0.420          H  
ATOM   6382 3HB  ALA A 393      20.530  27.498 -38.456  1.00  0.420          H  
ATOM   6383  N   LEU A 394      21.635  29.187 -40.629  1.00  0.250          N  
ATOM   6384  CA  LEU A 394      22.774  30.046 -40.926  1.00  0.260          C  
ATOM   6385  C   LEU A 394      22.681  30.799 -42.276  1.00  0.240          C  
ATOM   6386  O   LEU A 394      23.560  31.619 -42.582  1.00  0.270          O  
ATOM   6387  CB  LEU A 394      24.066  29.225 -40.761  1.00  0.360          C  
ATOM   6388  CG  LEU A 394      25.460  29.943 -40.961  1.00  0.360          C  
ATOM   6389  CD1 LEU A 394      25.613  31.223 -40.055  1.00  0.360          C  
ATOM   6390  CD2 LEU A 394      26.549  28.911 -40.564  1.00  0.360          C  
ATOM   6391  H   LEU A 394      21.732  28.170 -40.741  1.00  0.300          H  
ATOM   6392  HA  LEU A 394      22.798  30.802 -40.145  1.00  0.310          H  
ATOM   6393 1HB  LEU A 394      24.058  28.784 -39.768  1.00  0.430          H  
ATOM   6394 2HB  LEU A 394      24.019  28.399 -41.481  1.00  0.430          H  
ATOM   6395  HG  LEU A 394      25.583  30.234 -42.004  1.00  0.430          H  
ATOM   6396 1HD1 LEU A 394      26.591  31.661 -40.221  1.00  0.430          H  
ATOM   6397 2HD1 LEU A 394      24.856  31.961 -40.316  1.00  0.430          H  
ATOM   6398 3HD1 LEU A 394      25.512  30.971 -39.022  1.00  0.430          H  
ATOM   6399 1HD2 LEU A 394      27.517  29.339 -40.691  1.00  0.430          H  
ATOM   6400 2HD2 LEU A 394      26.418  28.622 -39.518  1.00  0.430          H  
ATOM   6401 3HD2 LEU A 394      26.458  28.026 -41.197  1.00  0.430          H  
ATOM   6402  N   VAL A 395      21.666  30.509 -43.109  1.00  0.240          N  
ATOM   6403  CA  VAL A 395      21.534  31.218 -44.390  1.00  0.270          C  
ATOM   6404  C   VAL A 395      20.267  32.087 -44.487  1.00  0.250          C  
ATOM   6405  O   VAL A 395      20.214  32.981 -45.345  1.00  0.290          O  
ATOM   6406  CB  VAL A 395      21.591  30.250 -45.588  1.00  0.370          C  
ATOM   6407  CG1 VAL A 395      22.941  29.559 -45.614  1.00  0.370          C  
ATOM   6408  CG2 VAL A 395      20.499  29.229 -45.487  1.00  0.370          C  
ATOM   6409  H   VAL A 395      20.957  29.833 -42.820  1.00  0.290          H  
ATOM   6410  HA  VAL A 395      22.388  31.884 -44.488  1.00  0.320          H  
ATOM   6411  HB  VAL A 395      21.475  30.819 -46.512  1.00  0.440          H  
ATOM   6412 1HG1 VAL A 395      22.991  28.888 -46.468  1.00  0.440          H  
ATOM   6413 2HG1 VAL A 395      23.725  30.309 -45.692  1.00  0.440          H  
ATOM   6414 3HG1 VAL A 395      23.078  28.984 -44.694  1.00  0.440          H  
ATOM   6415 1HG2 VAL A 395      20.547  28.551 -46.340  1.00  0.440          H  
ATOM   6416 2HG2 VAL A 395      20.652  28.686 -44.593  1.00  0.440          H  
ATOM   6417 3HG2 VAL A 395      19.528  29.698 -45.464  1.00  0.440          H  
ATOM   6418  N   ILE A 396      19.282  31.848 -43.608  1.00  0.340          N  
ATOM   6419  CA  ILE A 396      18.053  32.648 -43.602  1.00  0.340          C  
ATOM   6420  C   ILE A 396      18.324  34.116 -43.367  1.00  0.340          C  
ATOM   6421  O   ILE A 396      19.205  34.499 -42.590  1.00  0.400          O  
ATOM   6422  CB  ILE A 396      16.981  32.166 -42.603  1.00  0.480          C  
ATOM   6423  CG1 ILE A 396      17.541  32.113 -41.167  1.00  0.480          C  
ATOM   6424  CG2 ILE A 396      16.390  30.878 -43.082  1.00  0.480          C  
ATOM   6425  CD1 ILE A 396      16.499  31.914 -40.077  1.00  0.480          C  
ATOM   6426  H   ILE A 396      19.382  31.051 -42.979  1.00  0.410          H  
ATOM   6427  HA  ILE A 396      17.591  32.551 -44.576  1.00  0.410          H  
ATOM   6428  HB  ILE A 396      16.194  32.907 -42.578  1.00  0.570          H  
ATOM   6429 1HG1 ILE A 396      18.235  31.298 -41.118  1.00  0.570          H  
ATOM   6430 2HG1 ILE A 396      18.075  33.033 -40.951  1.00  0.570          H  
ATOM   6431 1HG2 ILE A 396      15.598  30.546 -42.426  1.00  0.570          H  
ATOM   6432 2HG2 ILE A 396      15.980  31.050 -44.077  1.00  0.570          H  
ATOM   6433 3HG2 ILE A 396      17.157  30.135 -43.126  1.00  0.570          H  
ATOM   6434 1HD1 ILE A 396      17.004  31.881 -39.118  1.00  0.570          H  
ATOM   6435 2HD1 ILE A 396      15.802  32.743 -40.086  1.00  0.570          H  
ATOM   6436 3HD1 ILE A 396      15.965  30.992 -40.233  1.00  0.570          H  
ATOM   6437  N   THR A 397      17.543  34.936 -44.049  1.00  0.360          N  
ATOM   6438  CA  THR A 397      17.694  36.378 -43.942  1.00  0.470          C  
ATOM   6439  C   THR A 397      17.109  37.009 -42.698  1.00  0.370          C  
ATOM   6440  O   THR A 397      16.472  36.360 -41.865  1.00  0.470          O  
ATOM   6441  CB  THR A 397      17.122  37.108 -45.165  1.00  0.610          C  
ATOM   6442  OG1 THR A 397      17.429  38.503 -45.044  1.00  0.610          O  
ATOM   6443  CG2 THR A 397      15.650  36.917 -45.277  1.00  0.610          C  
ATOM   6444  H   THR A 397      16.849  34.514 -44.676  1.00  0.430          H  
ATOM   6445  HA  THR A 397      18.758  36.589 -43.908  1.00  0.560          H  
ATOM   6446  HB  THR A 397      17.591  36.724 -46.062  1.00  0.740          H  
ATOM   6447  HG1 THR A 397      17.235  38.945 -45.885  1.00  0.740          H  
ATOM   6448 1HG2 THR A 397      15.282  37.446 -46.155  1.00  0.740          H  
ATOM   6449 2HG2 THR A 397      15.434  35.874 -45.378  1.00  0.740          H  
ATOM   6450 3HG2 THR A 397      15.166  37.292 -44.409  1.00  0.740          H  
ATOM   6451  N   ASN A 398      17.348  38.306 -42.590  1.00  0.730          N  
ATOM   6452  CA  ASN A 398      16.950  39.105 -41.446  1.00  1.080          C  
ATOM   6453  C   ASN A 398      15.444  39.346 -41.391  1.00  0.750          C  
ATOM   6454  O   ASN A 398      14.874  39.476 -40.306  1.00  0.730          O  
ATOM   6455  CB  ASN A 398      17.801  40.355 -41.453  1.00  1.370          C  
ATOM   6456  CG  ASN A 398      19.221  39.971 -41.056  1.00  1.370          C  
ATOM   6457  OD1 ASN A 398      19.406  39.164 -40.134  1.00  1.370          O  
ATOM   6458  ND2 ASN A 398      20.205  40.457 -41.758  1.00  1.370          N  
ATOM   6459  H   ASN A 398      17.846  38.741 -43.366  1.00  0.880          H  
ATOM   6460  HA  ASN A 398      17.205  38.543 -40.548  1.00  1.300          H  
ATOM   6461 1HB  ASN A 398      17.811  40.807 -42.449  1.00  1.650          H  
ATOM   6462 2HB  ASN A 398      17.415  41.086 -40.750  1.00  1.650          H  
ATOM   6463 1HD2 ASN A 398      21.173  40.168 -41.571  1.00  1.650          H  
ATOM   6464 2HD2 ASN A 398      20.049  41.088 -42.539  1.00  1.650          H  
ATOM   6465  N   SER A 399      14.788  39.365 -42.553  1.00  1.090          N  
ATOM   6466  CA  SER A 399      13.333  39.509 -42.615  1.00  1.460          C  
ATOM   6467  C   SER A 399      12.732  38.322 -41.885  1.00  1.290          C  
ATOM   6468  O   SER A 399      11.862  38.449 -41.010  1.00  1.520          O  
ATOM   6469  CB  SER A 399      12.879  39.491 -44.060  1.00  1.900          C  
ATOM   6470  OG  SER A 399      11.496  39.601 -44.172  1.00  1.900          O  
ATOM   6471  H   SER A 399      15.313  39.295 -43.416  1.00  1.310          H  
ATOM   6472  HA  SER A 399      13.030  40.437 -42.132  1.00  1.750          H  
ATOM   6473 1HB  SER A 399      13.354  40.303 -44.588  1.00  2.280          H  
ATOM   6474 2HB  SER A 399      13.195  38.577 -44.536  1.00  2.280          H  
ATOM   6475  HG  SER A 399      11.319  39.610 -45.135  1.00  2.280          H  
ATOM   6476  N   VAL A 400      13.270  37.164 -42.241  1.00  1.310          N  
ATOM   6477  CA  VAL A 400      12.888  35.894 -41.698  1.00  1.800          C  
ATOM   6478  C   VAL A 400      13.207  35.787 -40.234  1.00  1.610          C  
ATOM   6479  O   VAL A 400      12.349  35.381 -39.473  1.00  1.880          O  
ATOM   6480  CB  VAL A 400      13.581  34.773 -42.458  1.00  2.320          C  
ATOM   6481  CG1 VAL A 400      13.360  33.493 -41.786  1.00  2.320          C  
ATOM   6482  CG2 VAL A 400      13.031  34.713 -43.836  1.00  2.320          C  
ATOM   6483  H   VAL A 400      13.973  37.193 -42.960  1.00  1.570          H  
ATOM   6484  HA  VAL A 400      11.813  35.780 -41.829  1.00  2.160          H  
ATOM   6485  HB  VAL A 400      14.641  34.956 -42.496  1.00  2.790          H  
ATOM   6486 1HG1 VAL A 400      13.861  32.731 -42.352  1.00  2.790          H  
ATOM   6487 2HG1 VAL A 400      13.757  33.491 -40.784  1.00  2.790          H  
ATOM   6488 3HG1 VAL A 400      12.295  33.291 -41.746  1.00  2.790          H  
ATOM   6489 1HG2 VAL A 400      13.524  33.923 -44.382  1.00  2.790          H  
ATOM   6490 2HG2 VAL A 400      11.958  34.514 -43.799  1.00  2.790          H  
ATOM   6491 3HG2 VAL A 400      13.193  35.652 -44.341  1.00  2.790          H  
ATOM   6492  N   LYS A 401      14.416  36.159 -39.814  1.00  1.450          N  
ATOM   6493  CA  LYS A 401      14.736  36.078 -38.397  1.00  1.850          C  
ATOM   6494  C   LYS A 401      13.715  36.875 -37.578  1.00  1.610          C  
ATOM   6495  O   LYS A 401      13.192  36.385 -36.583  1.00  2.110          O  
ATOM   6496  CB  LYS A 401      16.158  36.573 -38.128  1.00  2.430          C  
ATOM   6497  CG  LYS A 401      16.623  36.465 -36.658  1.00  2.430          C  
ATOM   6498  CD  LYS A 401      18.083  36.940 -36.515  1.00  2.430          C  
ATOM   6499  CE  LYS A 401      18.622  36.835 -35.071  1.00  2.430          C  
ATOM   6500  NZ  LYS A 401      17.850  37.707 -34.138  1.00  2.430          N  
ATOM   6501  H   LYS A 401      15.129  36.446 -40.490  1.00  1.740          H  
ATOM   6502  HA  LYS A 401      14.670  35.033 -38.087  1.00  2.220          H  
ATOM   6503 1HB  LYS A 401      16.856  36.014 -38.756  1.00  2.920          H  
ATOM   6504 2HB  LYS A 401      16.229  37.621 -38.423  1.00  2.920          H  
ATOM   6505 1HG  LYS A 401      15.980  37.085 -36.031  1.00  2.920          H  
ATOM   6506 2HG  LYS A 401      16.539  35.429 -36.324  1.00  2.920          H  
ATOM   6507 1HD  LYS A 401      18.723  36.341 -37.167  1.00  2.920          H  
ATOM   6508 2HD  LYS A 401      18.155  37.982 -36.832  1.00  2.920          H  
ATOM   6509 1HE  LYS A 401      18.581  35.808 -34.726  1.00  2.920          H  
ATOM   6510 2HE  LYS A 401      19.660  37.165 -35.071  1.00  2.920          H  
ATOM   6511 1HZ  LYS A 401      18.208  37.723 -33.169  1.00  2.920          H  
ATOM   6512 2HZ  LYS A 401      17.887  38.675 -34.438  1.00  2.920          H  
ATOM   6513 3HZ  LYS A 401      16.889  37.433 -34.106  1.00  2.920          H  
ATOM   6514  N   ARG A 402      13.352  38.086 -38.013  1.00  1.250          N  
ATOM   6515  CA  ARG A 402      12.353  38.837 -37.251  1.00  1.280          C  
ATOM   6516  C   ARG A 402      11.046  38.034 -37.165  1.00  1.010          C  
ATOM   6517  O   ARG A 402      10.411  37.959 -36.110  1.00  1.520          O  
ATOM   6518  CB  ARG A 402      12.094  40.187 -37.897  1.00  1.780          C  
ATOM   6519  CG  ARG A 402      13.253  41.150 -37.786  1.00  1.780          C  
ATOM   6520  CD  ARG A 402      12.975  42.468 -38.405  1.00  1.780          C  
ATOM   6521  NE  ARG A 402      14.179  43.283 -38.412  1.00  1.780          N  
ATOM   6522  CZ  ARG A 402      15.098  43.314 -39.402  1.00  1.780          C  
ATOM   6523  NH1 ARG A 402      14.938  42.584 -40.482  1.00  1.780          N  
ATOM   6524  NH2 ARG A 402      16.164  44.074 -39.265  1.00  1.780          N  
ATOM   6525  H   ARG A 402      13.797  38.492 -38.844  1.00  1.500          H  
ATOM   6526  HA  ARG A 402      12.732  38.999 -36.245  1.00  1.540          H  
ATOM   6527 1HB  ARG A 402      11.884  40.048 -38.956  1.00  2.140          H  
ATOM   6528 2HB  ARG A 402      11.221  40.653 -37.443  1.00  2.140          H  
ATOM   6529 1HG  ARG A 402      13.478  41.312 -36.734  1.00  2.140          H  
ATOM   6530 2HG  ARG A 402      14.124  40.721 -38.270  1.00  2.140          H  
ATOM   6531 1HD  ARG A 402      12.612  42.348 -39.424  1.00  2.140          H  
ATOM   6532 2HD  ARG A 402      12.220  42.985 -37.811  1.00  2.140          H  
ATOM   6533  HE  ARG A 402      14.352  43.858 -37.603  1.00  2.140          H  
ATOM   6534 1HH1 ARG A 402      14.113  42.007 -40.584  1.00  2.140          H  
ATOM   6535 2HH1 ARG A 402      15.633  42.597 -41.216  1.00  2.140          H  
ATOM   6536 1HH2 ARG A 402      16.290  44.636 -38.433  1.00  2.140          H  
ATOM   6537 2HH2 ARG A 402      16.868  44.086 -39.988  1.00  2.140          H  
ATOM   6538  N   ALA A 403      10.683  37.395 -38.278  1.00  1.030          N  
ATOM   6539  CA  ALA A 403       9.499  36.551 -38.412  1.00  1.600          C  
ATOM   6540  C   ALA A 403       9.692  35.096 -37.923  1.00  1.670          C  
ATOM   6541  O   ALA A 403       8.770  34.287 -38.055  1.00  2.110          O  
ATOM   6542  CB  ALA A 403       9.071  36.520 -39.868  1.00  2.010          C  
ATOM   6543  H   ALA A 403      11.238  37.571 -39.126  1.00  1.240          H  
ATOM   6544  HA  ALA A 403       8.708  37.001 -37.815  1.00  1.920          H  
ATOM   6545 1HB  ALA A 403       8.162  35.932 -39.969  1.00  2.410          H  
ATOM   6546 2HB  ALA A 403       8.892  37.537 -40.215  1.00  2.410          H  
ATOM   6547 3HB  ALA A 403       9.865  36.072 -40.456  1.00  2.410          H  
ATOM   6548  N   SER A 404      10.885  34.738 -37.438  1.00  1.420          N  
ATOM   6549  CA  SER A 404      11.225  33.382 -36.998  1.00  1.600          C  
ATOM   6550  C   SER A 404      12.282  33.502 -35.918  1.00  1.130          C  
ATOM   6551  O   SER A 404      13.484  33.580 -36.197  1.00  1.380          O  
ATOM   6552  CB  SER A 404      11.750  32.598 -38.186  1.00  2.170          C  
ATOM   6553  OG  SER A 404      12.107  31.282 -37.868  1.00  2.170          O  
ATOM   6554  H   SER A 404      11.605  35.453 -37.310  1.00  1.700          H  
ATOM   6555  HA  SER A 404      10.340  32.897 -36.581  1.00  1.920          H  
ATOM   6556 1HB  SER A 404      10.985  32.596 -38.957  1.00  2.600          H  
ATOM   6557 2HB  SER A 404      12.615  33.103 -38.597  1.00  2.600          H  
ATOM   6558  HG  SER A 404      13.029  31.330 -37.580  1.00  2.600          H  
ATOM   6559  N   THR A 405      11.843  33.392 -34.675  1.00  0.690          N  
ATOM   6560  CA  THR A 405      12.696  33.695 -33.540  1.00  0.350          C  
ATOM   6561  C   THR A 405      13.783  32.677 -33.313  1.00  0.290          C  
ATOM   6562  O   THR A 405      13.692  31.535 -33.783  1.00  0.340          O  
ATOM   6563  CB  THR A 405      11.834  33.793 -32.263  1.00  0.630          C  
ATOM   6564  OG1 THR A 405      11.212  32.540 -31.980  1.00  0.630          O  
ATOM   6565  CG2 THR A 405      10.758  34.853 -32.444  1.00  0.630          C  
ATOM   6566  H   THR A 405      10.862  33.205 -34.519  1.00  0.830          H  
ATOM   6567  HA  THR A 405      13.172  34.664 -33.714  1.00  0.420          H  
ATOM   6568  HB  THR A 405      12.445  34.034 -31.456  1.00  0.750          H  
ATOM   6569  HG1 THR A 405      10.743  32.626 -31.142  1.00  0.750          H  
ATOM   6570 1HG2 THR A 405      10.166  34.924 -31.531  1.00  0.750          H  
ATOM   6571 2HG2 THR A 405      11.234  35.811 -32.646  1.00  0.750          H  
ATOM   6572 3HG2 THR A 405      10.109  34.593 -33.275  1.00  0.750          H  
ATOM   6573  N   VAL A 406      14.790  33.074 -32.522  1.00  0.280          N  
ATOM   6574  CA  VAL A 406      15.893  32.161 -32.251  1.00  0.270          C  
ATOM   6575  C   VAL A 406      15.409  31.022 -31.390  1.00  0.230          C  
ATOM   6576  O   VAL A 406      15.870  29.894 -31.541  1.00  0.260          O  
ATOM   6577  CB  VAL A 406      17.127  32.883 -31.648  1.00  0.380          C  
ATOM   6578  CG1 VAL A 406      17.567  33.959 -32.656  1.00  0.380          C  
ATOM   6579  CG2 VAL A 406      16.874  33.480 -30.267  1.00  0.380          C  
ATOM   6580  H   VAL A 406      14.757  34.029 -32.134  1.00  0.340          H  
ATOM   6581  HA  VAL A 406      16.221  31.739 -33.203  1.00  0.320          H  
ATOM   6582  HB  VAL A 406      17.912  32.176 -31.541  1.00  0.460          H  
ATOM   6583 1HG1 VAL A 406      18.457  34.450 -32.307  1.00  0.460          H  
ATOM   6584 2HG1 VAL A 406      17.766  33.495 -33.614  1.00  0.460          H  
ATOM   6585 3HG1 VAL A 406      16.775  34.694 -32.775  1.00  0.460          H  
ATOM   6586 1HG2 VAL A 406      17.785  33.961 -29.913  1.00  0.460          H  
ATOM   6587 2HG2 VAL A 406      16.091  34.209 -30.324  1.00  0.460          H  
ATOM   6588 3HG2 VAL A 406      16.593  32.704 -29.563  1.00  0.460          H  
ATOM   6589  N   GLY A 407      14.444  31.317 -30.518  1.00  0.220          N  
ATOM   6590  CA  GLY A 407      13.828  30.319 -29.670  1.00  0.230          C  
ATOM   6591  C   GLY A 407      13.194  29.242 -30.538  1.00  0.230          C  
ATOM   6592  O   GLY A 407      13.466  28.053 -30.362  1.00  0.390          O  
ATOM   6593  H   GLY A 407      14.136  32.284 -30.446  1.00  0.260          H  
ATOM   6594 1HA  GLY A 407      14.576  29.877 -29.012  1.00  0.280          H  
ATOM   6595 2HA  GLY A 407      13.070  30.789 -29.045  1.00  0.280          H  
ATOM   6596  N   GLU A 408      12.349  29.648 -31.493  1.00  0.220          N  
ATOM   6597  CA  GLU A 408      11.702  28.661 -32.343  1.00  0.220          C  
ATOM   6598  C   GLU A 408      12.702  27.840 -33.151  1.00  0.210          C  
ATOM   6599  O   GLU A 408      12.492  26.641 -33.316  1.00  0.230          O  
ATOM   6600  CB  GLU A 408      10.702  29.317 -33.298  1.00  0.310          C  
ATOM   6601  CG  GLU A 408       9.429  29.860 -32.639  1.00  0.310          C  
ATOM   6602  CD  GLU A 408       8.526  30.560 -33.633  1.00  0.310          C  
ATOM   6603  OE1 GLU A 408       8.896  30.610 -34.774  1.00  0.310          O  
ATOM   6604  OE2 GLU A 408       7.490  31.079 -33.250  1.00  0.310          O  
ATOM   6605  H   GLU A 408      12.139  30.641 -31.617  1.00  0.260          H  
ATOM   6606  HA  GLU A 408      11.150  27.977 -31.702  1.00  0.260          H  
ATOM   6607 1HB  GLU A 408      11.195  30.149 -33.813  1.00  0.370          H  
ATOM   6608 2HB  GLU A 408      10.404  28.595 -34.057  1.00  0.370          H  
ATOM   6609 1HG  GLU A 408       8.884  29.029 -32.190  1.00  0.370          H  
ATOM   6610 2HG  GLU A 408       9.708  30.534 -31.849  1.00  0.370          H  
ATOM   6611  N   ILE A 409      13.783  28.454 -33.647  1.00  0.210          N  
ATOM   6612  CA  ILE A 409      14.751  27.717 -34.462  1.00  0.220          C  
ATOM   6613  C   ILE A 409      15.486  26.648 -33.659  1.00  0.200          C  
ATOM   6614  O   ILE A 409      15.632  25.504 -34.118  1.00  0.200          O  
ATOM   6615  CB  ILE A 409      15.786  28.652 -35.113  1.00  0.300          C  
ATOM   6616  CG1 ILE A 409      15.064  29.555 -36.120  1.00  0.300          C  
ATOM   6617  CG2 ILE A 409      16.872  27.782 -35.845  1.00  0.300          C  
ATOM   6618  CD1 ILE A 409      15.880  30.732 -36.645  1.00  0.300          C  
ATOM   6619  H   ILE A 409      13.880  29.468 -33.511  1.00  0.250          H  
ATOM   6620  HA  ILE A 409      14.207  27.218 -35.262  1.00  0.260          H  
ATOM   6621  HB  ILE A 409      16.252  29.289 -34.355  1.00  0.360          H  
ATOM   6622 1HG1 ILE A 409      14.741  28.946 -36.928  1.00  0.360          H  
ATOM   6623 2HG1 ILE A 409      14.178  29.965 -35.640  1.00  0.360          H  
ATOM   6624 1HG2 ILE A 409      17.587  28.416 -36.323  1.00  0.360          H  
ATOM   6625 2HG2 ILE A 409      17.400  27.145 -35.140  1.00  0.360          H  
ATOM   6626 3HG2 ILE A 409      16.389  27.154 -36.601  1.00  0.360          H  
ATOM   6627 1HD1 ILE A 409      15.263  31.310 -37.335  1.00  0.360          H  
ATOM   6628 2HD1 ILE A 409      16.172  31.371 -35.808  1.00  0.360          H  
ATOM   6629 3HD1 ILE A 409      16.765  30.383 -37.162  1.00  0.360          H  
ATOM   6630  N   VAL A 410      15.982  27.008 -32.476  1.00  0.200          N  
ATOM   6631  CA  VAL A 410      16.711  26.018 -31.698  1.00  0.210          C  
ATOM   6632  C   VAL A 410      15.771  24.927 -31.209  1.00  0.210          C  
ATOM   6633  O   VAL A 410      16.180  23.765 -31.119  1.00  0.230          O  
ATOM   6634  CB  VAL A 410      17.487  26.657 -30.532  1.00  0.290          C  
ATOM   6635  CG1 VAL A 410      18.441  27.662 -31.085  1.00  0.290          C  
ATOM   6636  CG2 VAL A 410      16.560  27.315 -29.520  1.00  0.290          C  
ATOM   6637  H   VAL A 410      15.844  27.968 -32.138  1.00  0.240          H  
ATOM   6638  HA  VAL A 410      17.449  25.554 -32.351  1.00  0.250          H  
ATOM   6639  HB  VAL A 410      18.074  25.892 -30.038  1.00  0.350          H  
ATOM   6640 1HG1 VAL A 410      18.987  28.074 -30.269  1.00  0.350          H  
ATOM   6641 2HG1 VAL A 410      19.107  27.185 -31.774  1.00  0.350          H  
ATOM   6642 3HG1 VAL A 410      17.904  28.452 -31.598  1.00  0.350          H  
ATOM   6643 1HG2 VAL A 410      17.160  27.752 -28.722  1.00  0.350          H  
ATOM   6644 2HG2 VAL A 410      15.995  28.081 -29.994  1.00  0.350          H  
ATOM   6645 3HG2 VAL A 410      15.879  26.605 -29.088  1.00  0.350          H  
ATOM   6646  N   ASN A 411      14.514  25.290 -30.920  1.00  0.220          N  
ATOM   6647  CA  ASN A 411      13.529  24.327 -30.492  1.00  0.230          C  
ATOM   6648  C   ASN A 411      13.086  23.484 -31.685  1.00  0.230          C  
ATOM   6649  O   ASN A 411      12.763  22.309 -31.542  1.00  0.240          O  
ATOM   6650  CB  ASN A 411      12.370  25.030 -29.835  1.00  0.320          C  
ATOM   6651  CG  ASN A 411      12.775  25.638 -28.512  1.00  0.320          C  
ATOM   6652  OD1 ASN A 411      13.789  25.259 -27.889  1.00  0.320          O  
ATOM   6653  ND2 ASN A 411      11.992  26.580 -28.067  1.00  0.320          N  
ATOM   6654  H   ASN A 411      14.235  26.276 -30.969  1.00  0.260          H  
ATOM   6655  HA  ASN A 411      13.984  23.657 -29.768  1.00  0.280          H  
ATOM   6656 1HB  ASN A 411      12.008  25.820 -30.494  1.00  0.380          H  
ATOM   6657 2HB  ASN A 411      11.551  24.328 -29.677  1.00  0.380          H  
ATOM   6658 1HD2 ASN A 411      12.195  27.033 -27.202  1.00  0.380          H  
ATOM   6659 2HD2 ASN A 411      11.189  26.856 -28.598  1.00  0.380          H  
ATOM   6660  N   LEU A 412      13.119  24.038 -32.893  1.00  0.220          N  
ATOM   6661  CA  LEU A 412      12.737  23.239 -34.035  1.00  0.230          C  
ATOM   6662  C   LEU A 412      13.680  22.028 -34.011  1.00  0.240          C  
ATOM   6663  O   LEU A 412      13.255  20.869 -34.074  1.00  0.300          O  
ATOM   6664  CB  LEU A 412      12.941  24.035 -35.341  1.00  0.320          C  
ATOM   6665  CG  LEU A 412      12.494  23.404 -36.663  1.00  0.320          C  
ATOM   6666  CD1 LEU A 412      10.977  23.283 -36.695  1.00  0.320          C  
ATOM   6667  CD2 LEU A 412      13.004  24.238 -37.793  1.00  0.320          C  
ATOM   6668  H   LEU A 412      13.321  25.030 -33.010  1.00  0.260          H  
ATOM   6669  HA  LEU A 412      11.708  22.917 -33.921  1.00  0.280          H  
ATOM   6670 1HB  LEU A 412      12.424  24.984 -35.239  1.00  0.380          H  
ATOM   6671 2HB  LEU A 412      13.996  24.247 -35.444  1.00  0.380          H  
ATOM   6672  HG  LEU A 412      12.893  22.407 -36.737  1.00  0.380          H  
ATOM   6673 1HD1 LEU A 412      10.666  22.842 -37.597  1.00  0.380          H  
ATOM   6674 2HD1 LEU A 412      10.633  22.681 -35.888  1.00  0.380          H  
ATOM   6675 3HD1 LEU A 412      10.533  24.274 -36.612  1.00  0.380          H  
ATOM   6676 1HD2 LEU A 412      12.709  23.793 -38.734  1.00  0.380          H  
ATOM   6677 2HD2 LEU A 412      12.592  25.241 -37.714  1.00  0.380          H  
ATOM   6678 3HD2 LEU A 412      14.086  24.291 -37.742  1.00  0.380          H  
ATOM   6679  N   MET A 413      14.970  22.295 -33.820  1.00  0.230          N  
ATOM   6680  CA  MET A 413      15.926  21.209 -33.736  1.00  0.260          C  
ATOM   6681  C   MET A 413      15.719  20.282 -32.513  1.00  0.250          C  
ATOM   6682  O   MET A 413      15.693  19.060 -32.671  1.00  0.320          O  
ATOM   6683  CB  MET A 413      17.331  21.777 -33.749  1.00  0.350          C  
ATOM   6684  CG  MET A 413      18.419  20.745 -33.697  1.00  0.350          C  
ATOM   6685  SD  MET A 413      18.848  20.124 -32.072  1.00  0.350          S  
ATOM   6686  CE  MET A 413      19.542  21.550 -31.322  1.00  0.350          C  
ATOM   6687  H   MET A 413      15.274  23.277 -33.781  1.00  0.280          H  
ATOM   6688  HA  MET A 413      15.808  20.591 -34.619  1.00  0.310          H  
ATOM   6689 1HB  MET A 413      17.473  22.337 -34.668  1.00  0.420          H  
ATOM   6690 2HB  MET A 413      17.437  22.479 -32.942  1.00  0.420          H  
ATOM   6691 1HG  MET A 413      18.055  19.939 -34.286  1.00  0.420          H  
ATOM   6692 2HG  MET A 413      19.297  21.088 -34.145  1.00  0.420          H  
ATOM   6693 1HE  MET A 413      19.877  21.267 -30.335  1.00  0.420          H  
ATOM   6694 2HE  MET A 413      20.374  21.919 -31.910  1.00  0.420          H  
ATOM   6695 3HE  MET A 413      18.800  22.337 -31.236  1.00  0.420          H  
ATOM   6696  N   SER A 414      15.589  20.837 -31.291  1.00  0.230          N  
ATOM   6697  CA  SER A 414      15.481  19.974 -30.101  1.00  0.240          C  
ATOM   6698  C   SER A 414      14.104  19.367 -29.810  1.00  0.270          C  
ATOM   6699  O   SER A 414      13.997  18.399 -29.049  1.00  0.380          O  
ATOM   6700  CB  SER A 414      15.941  20.702 -28.859  1.00  0.330          C  
ATOM   6701  OG  SER A 414      15.073  21.741 -28.521  1.00  0.330          O  
ATOM   6702  H   SER A 414      15.613  21.857 -31.182  1.00  0.280          H  
ATOM   6703  HA  SER A 414      16.168  19.153 -30.250  1.00  0.290          H  
ATOM   6704 1HB  SER A 414      16.000  19.996 -28.034  1.00  0.400          H  
ATOM   6705 2HB  SER A 414      16.932  21.084 -29.029  1.00  0.400          H  
ATOM   6706  HG  SER A 414      15.348  22.048 -27.648  1.00  0.400          H  
ATOM   6707  N   VAL A 415      13.059  19.896 -30.423  1.00  0.220          N  
ATOM   6708  CA  VAL A 415      11.708  19.416 -30.236  1.00  0.260          C  
ATOM   6709  C   VAL A 415      11.159  18.742 -31.484  1.00  0.190          C  
ATOM   6710  O   VAL A 415      10.661  17.624 -31.388  1.00  0.240          O  
ATOM   6711  CB  VAL A 415      10.754  20.570 -29.840  1.00  0.350          C  
ATOM   6712  CG1 VAL A 415       9.299  20.043 -29.701  1.00  0.350          C  
ATOM   6713  CG2 VAL A 415      11.259  21.220 -28.543  1.00  0.350          C  
ATOM   6714  H   VAL A 415      13.187  20.725 -30.984  1.00  0.260          H  
ATOM   6715  HA  VAL A 415      11.714  18.685 -29.429  1.00  0.310          H  
ATOM   6716  HB  VAL A 415      10.739  21.311 -30.633  1.00  0.420          H  
ATOM   6717 1HG1 VAL A 415       8.640  20.871 -29.440  1.00  0.420          H  
ATOM   6718 2HG1 VAL A 415       8.956  19.607 -30.642  1.00  0.420          H  
ATOM   6719 3HG1 VAL A 415       9.265  19.294 -28.924  1.00  0.420          H  
ATOM   6720 1HG2 VAL A 415      10.603  22.043 -28.265  1.00  0.420          H  
ATOM   6721 2HG2 VAL A 415      11.271  20.478 -27.747  1.00  0.420          H  
ATOM   6722 3HG2 VAL A 415      12.271  21.602 -28.701  1.00  0.420          H  
ATOM   6723  N   ASP A 416      11.226  19.400 -32.647  1.00  0.220          N  
ATOM   6724  CA  ASP A 416      10.542  18.851 -33.817  1.00  0.210          C  
ATOM   6725  C   ASP A 416      11.352  17.760 -34.507  1.00  0.210          C  
ATOM   6726  O   ASP A 416      10.791  16.749 -34.954  1.00  0.240          O  
ATOM   6727  CB  ASP A 416      10.213  19.994 -34.776  1.00  0.300          C  
ATOM   6728  CG  ASP A 416       9.151  20.957 -34.205  1.00  0.300          C  
ATOM   6729  OD1 ASP A 416       8.018  20.567 -34.126  1.00  0.300          O  
ATOM   6730  OD2 ASP A 416       9.486  22.044 -33.786  1.00  0.300          O  
ATOM   6731  H   ASP A 416      11.726  20.300 -32.710  1.00  0.260          H  
ATOM   6732  HA  ASP A 416       9.607  18.409 -33.480  1.00  0.250          H  
ATOM   6733 1HB  ASP A 416      11.103  20.549 -34.993  1.00  0.360          H  
ATOM   6734 2HB  ASP A 416       9.865  19.610 -35.721  1.00  0.360          H  
ATOM   6735  N   ALA A 417      12.678  17.914 -34.558  1.00  0.210          N  
ATOM   6736  CA  ALA A 417      13.481  16.841 -35.146  1.00  0.220          C  
ATOM   6737  C   ALA A 417      13.279  15.579 -34.298  1.00  0.200          C  
ATOM   6738  O   ALA A 417      13.255  14.450 -34.811  1.00  0.210          O  
ATOM   6739  CB  ALA A 417      14.962  17.196 -35.203  1.00  0.300          C  
ATOM   6740  H   ALA A 417      13.084  18.798 -34.230  1.00  0.250          H  
ATOM   6741  HA  ALA A 417      13.114  16.656 -36.153  1.00  0.260          H  
ATOM   6742 1HB  ALA A 417      15.520  16.379 -35.656  1.00  0.360          H  
ATOM   6743 2HB  ALA A 417      15.103  18.097 -35.780  1.00  0.360          H  
ATOM   6744 3HB  ALA A 417      15.327  17.355 -34.210  1.00  0.360          H  
ATOM   6745  N   GLN A 418      13.181  15.801 -32.973  1.00  0.200          N  
ATOM   6746  CA  GLN A 418      13.002  14.745 -31.997  1.00  0.210          C  
ATOM   6747  C   GLN A 418      11.613  14.127 -32.074  1.00  0.190          C  
ATOM   6748  O   GLN A 418      11.508  12.906 -32.065  1.00  0.190          O  
ATOM   6749  CB  GLN A 418      13.274  15.271 -30.589  1.00  0.290          C  
ATOM   6750  CG  GLN A 418      13.242  14.213 -29.469  1.00  0.290          C  
ATOM   6751  CD  GLN A 418      14.335  13.130 -29.587  1.00  0.290          C  
ATOM   6752  OE1 GLN A 418      15.545  13.425 -29.752  1.00  0.290          O  
ATOM   6753  NE2 GLN A 418      13.921  11.870 -29.477  1.00  0.290          N  
ATOM   6754  H   GLN A 418      13.234  16.758 -32.643  1.00  0.240          H  
ATOM   6755  HA  GLN A 418      13.730  13.963 -32.210  1.00  0.250          H  
ATOM   6756 1HB  GLN A 418      14.245  15.763 -30.566  1.00  0.350          H  
ATOM   6757 2HB  GLN A 418      12.530  16.028 -30.341  1.00  0.350          H  
ATOM   6758 1HG  GLN A 418      13.374  14.724 -28.519  1.00  0.350          H  
ATOM   6759 2HG  GLN A 418      12.268  13.708 -29.481  1.00  0.350          H  
ATOM   6760 1HE2 GLN A 418      14.560  11.106 -29.530  1.00  0.350          H  
ATOM   6761 2HE2 GLN A 418      12.918  11.648 -29.320  1.00  0.350          H  
ATOM   6762  N   ARG A 419      10.543  14.924 -32.235  1.00  0.200          N  
ATOM   6763  CA  ARG A 419       9.226  14.291 -32.330  1.00  0.210          C  
ATOM   6764  C   ARG A 419       9.165  13.347 -33.518  1.00  0.190          C  
ATOM   6765  O   ARG A 419       8.548  12.280 -33.424  1.00  0.220          O  
ATOM   6766  CB  ARG A 419       8.055  15.275 -32.412  1.00  0.290          C  
ATOM   6767  CG  ARG A 419       7.749  16.169 -31.161  1.00  0.290          C  
ATOM   6768  CD  ARG A 419       7.205  15.362 -29.995  1.00  0.290          C  
ATOM   6769  NE  ARG A 419       8.266  14.818 -29.126  1.00  0.290          N  
ATOM   6770  CZ  ARG A 419       8.947  15.503 -28.180  1.00  0.290          C  
ATOM   6771  NH1 ARG A 419       8.672  16.766 -27.916  1.00  0.290          N  
ATOM   6772  NH2 ARG A 419       9.897  14.864 -27.520  1.00  0.290          N  
ATOM   6773  H   ARG A 419      10.631  15.941 -32.208  1.00  0.240          H  
ATOM   6774  HA  ARG A 419       9.081  13.697 -31.433  1.00  0.250          H  
ATOM   6775 1HB  ARG A 419       8.248  15.956 -33.237  1.00  0.350          H  
ATOM   6776 2HB  ARG A 419       7.142  14.732 -32.656  1.00  0.350          H  
ATOM   6777 1HG  ARG A 419       8.641  16.634 -30.823  1.00  0.350          H  
ATOM   6778 2HG  ARG A 419       7.022  16.935 -31.435  1.00  0.350          H  
ATOM   6779 1HD  ARG A 419       6.529  15.965 -29.390  1.00  0.350          H  
ATOM   6780 2HD  ARG A 419       6.660  14.514 -30.399  1.00  0.350          H  
ATOM   6781  HE  ARG A 419       8.553  13.829 -29.252  1.00  0.350          H  
ATOM   6782 1HH1 ARG A 419       7.931  17.230 -28.417  1.00  0.350          H  
ATOM   6783 2HH1 ARG A 419       9.188  17.258 -27.201  1.00  0.350          H  
ATOM   6784 1HH2 ARG A 419      10.078  13.871 -27.772  1.00  0.350          H  
ATOM   6785 2HH2 ARG A 419      10.431  15.326 -26.806  1.00  0.350          H  
ATOM   6786  N   PHE A 420       9.775  13.709 -34.650  1.00  0.170          N  
ATOM   6787  CA  PHE A 420       9.726  12.760 -35.746  1.00  0.190          C  
ATOM   6788  C   PHE A 420      10.426  11.467 -35.282  1.00  0.190          C  
ATOM   6789  O   PHE A 420       9.905  10.363 -35.466  1.00  0.230          O  
ATOM   6790  CB  PHE A 420      10.372  13.260 -37.031  1.00  0.260          C  
ATOM   6791  CG  PHE A 420      10.100  12.275 -38.144  1.00  0.260          C  
ATOM   6792  CD1 PHE A 420       8.923  12.390 -38.888  1.00  0.260          C  
ATOM   6793  CD2 PHE A 420      10.934  11.200 -38.400  1.00  0.260          C  
ATOM   6794  CE1 PHE A 420       8.607  11.473 -39.864  1.00  0.260          C  
ATOM   6795  CE2 PHE A 420      10.599  10.283 -39.366  1.00  0.260          C  
ATOM   6796  CZ  PHE A 420       9.447  10.418 -40.101  1.00  0.260          C  
ATOM   6797  H   PHE A 420      10.230  14.628 -34.734  1.00  0.200          H  
ATOM   6798  HA  PHE A 420       8.686  12.526 -35.961  1.00  0.230          H  
ATOM   6799 1HB  PHE A 420       9.968  14.233 -37.306  1.00  0.310          H  
ATOM   6800 2HB  PHE A 420      11.453  13.364 -36.894  1.00  0.310          H  
ATOM   6801  HD1 PHE A 420       8.245  13.222 -38.691  1.00  0.310          H  
ATOM   6802  HD2 PHE A 420      11.851  11.069 -37.820  1.00  0.310          H  
ATOM   6803  HE1 PHE A 420       7.685  11.582 -40.438  1.00  0.310          H  
ATOM   6804  HE2 PHE A 420      11.245   9.439 -39.546  1.00  0.310          H  
ATOM   6805  HZ  PHE A 420       9.203   9.682 -40.862  1.00  0.310          H  
ATOM   6806  N   MET A 421      11.619  11.592 -34.671  1.00  0.170          N  
ATOM   6807  CA  MET A 421      12.329  10.397 -34.214  1.00  0.190          C  
ATOM   6808  C   MET A 421      11.499   9.568 -33.241  1.00  0.200          C  
ATOM   6809  O   MET A 421      11.492   8.346 -33.348  1.00  0.250          O  
ATOM   6810  CB  MET A 421      13.652  10.746 -33.542  1.00  0.260          C  
ATOM   6811  CG  MET A 421      14.464   9.510 -33.119  1.00  0.260          C  
ATOM   6812  SD  MET A 421      14.092   8.840 -31.496  1.00  0.260          S  
ATOM   6813  CE  MET A 421      14.237   7.071 -31.852  1.00  0.260          C  
ATOM   6814  H   MET A 421      12.043  12.519 -34.549  1.00  0.200          H  
ATOM   6815  HA  MET A 421      12.540   9.777 -35.083  1.00  0.230          H  
ATOM   6816 1HB  MET A 421      14.239  11.334 -34.226  1.00  0.310          H  
ATOM   6817 2HB  MET A 421      13.468  11.355 -32.657  1.00  0.310          H  
ATOM   6818 1HG  MET A 421      14.244   8.736 -33.822  1.00  0.310          H  
ATOM   6819 2HG  MET A 421      15.522   9.733 -33.168  1.00  0.310          H  
ATOM   6820 1HE  MET A 421      14.019   6.512 -30.951  1.00  0.310          H  
ATOM   6821 2HE  MET A 421      13.522   6.796 -32.627  1.00  0.310          H  
ATOM   6822 3HE  MET A 421      15.241   6.835 -32.194  1.00  0.310          H  
ATOM   6823  N   ASP A 422      10.774  10.229 -32.320  1.00  0.210          N  
ATOM   6824  CA  ASP A 422       9.944   9.559 -31.308  1.00  0.240          C  
ATOM   6825  C   ASP A 422       8.890   8.689 -31.970  1.00  0.250          C  
ATOM   6826  O   ASP A 422       8.547   7.622 -31.461  1.00  0.280          O  
ATOM   6827  CB  ASP A 422       9.243  10.572 -30.389  1.00  0.320          C  
ATOM   6828  CG  ASP A 422      10.177  11.293 -29.375  1.00  0.320          C  
ATOM   6829  OD1 ASP A 422      11.266  10.819 -29.122  1.00  0.320          O  
ATOM   6830  OD2 ASP A 422       9.786  12.343 -28.889  1.00  0.320          O  
ATOM   6831  H   ASP A 422      10.868  11.243 -32.292  1.00  0.250          H  
ATOM   6832  HA  ASP A 422      10.586   8.924 -30.701  1.00  0.290          H  
ATOM   6833 1HB  ASP A 422       8.746  11.317 -31.003  1.00  0.390          H  
ATOM   6834 2HB  ASP A 422       8.462  10.056 -29.829  1.00  0.390          H  
ATOM   6835  N   LEU A 423       8.389   9.142 -33.117  1.00  0.240          N  
ATOM   6836  CA  LEU A 423       7.429   8.415 -33.929  1.00  0.250          C  
ATOM   6837  C   LEU A 423       8.008   7.228 -34.685  1.00  0.260          C  
ATOM   6838  O   LEU A 423       7.319   6.217 -34.869  1.00  0.260          O  
ATOM   6839  CB  LEU A 423       6.760   9.345 -34.927  1.00  0.350          C  
ATOM   6840  CG  LEU A 423       5.781   8.693 -35.914  1.00  0.350          C  
ATOM   6841  CD1 LEU A 423       4.649   7.952 -35.218  1.00  0.350          C  
ATOM   6842  CD2 LEU A 423       5.262   9.729 -36.752  1.00  0.350          C  
ATOM   6843  H   LEU A 423       8.677  10.077 -33.437  1.00  0.290          H  
ATOM   6844  HA  LEU A 423       6.673   8.036 -33.255  1.00  0.300          H  
ATOM   6845 1HB  LEU A 423       6.230  10.120 -34.374  1.00  0.420          H  
ATOM   6846 2HB  LEU A 423       7.534   9.827 -35.513  1.00  0.420          H  
ATOM   6847  HG  LEU A 423       6.299   8.025 -36.504  1.00  0.420          H  
ATOM   6848 1HD1 LEU A 423       3.985   7.521 -35.967  1.00  0.420          H  
ATOM   6849 2HD1 LEU A 423       5.029   7.165 -34.605  1.00  0.420          H  
ATOM   6850 3HD1 LEU A 423       4.115   8.614 -34.624  1.00  0.420          H  
ATOM   6851 1HD2 LEU A 423       4.576   9.344 -37.478  1.00  0.420          H  
ATOM   6852 2HD2 LEU A 423       4.761  10.397 -36.107  1.00  0.420          H  
ATOM   6853 3HD2 LEU A 423       6.087  10.227 -37.260  1.00  0.420          H  
ATOM   6854  N   ALA A 424       9.249   7.331 -35.154  1.00  0.270          N  
ATOM   6855  CA  ALA A 424       9.767   6.264 -35.994  1.00  0.300          C  
ATOM   6856  C   ALA A 424       9.602   4.860 -35.332  1.00  0.270          C  
ATOM   6857  O   ALA A 424       9.083   3.984 -36.023  1.00  0.280          O  
ATOM   6858  CB  ALA A 424      11.214   6.576 -36.397  1.00  0.410          C  
ATOM   6859  H   ALA A 424       9.776   8.198 -34.979  1.00  0.320          H  
ATOM   6860  HA  ALA A 424       9.182   6.254 -36.903  1.00  0.360          H  
ATOM   6861 1HB  ALA A 424      11.578   5.810 -37.072  1.00  0.490          H  
ATOM   6862 2HB  ALA A 424      11.231   7.549 -36.902  1.00  0.490          H  
ATOM   6863 3HB  ALA A 424      11.865   6.631 -35.561  1.00  0.490          H  
ATOM   6864  N   PRO A 425       9.835   4.624 -33.999  1.00  0.260          N  
ATOM   6865  CA  PRO A 425       9.619   3.365 -33.267  1.00  0.270          C  
ATOM   6866  C   PRO A 425       8.193   2.821 -33.342  1.00  0.260          C  
ATOM   6867  O   PRO A 425       7.970   1.658 -33.011  1.00  0.310          O  
ATOM   6868  CB  PRO A 425       9.973   3.736 -31.830  1.00  0.410          C  
ATOM   6869  CG  PRO A 425      10.959   4.836 -31.968  1.00  0.410          C  
ATOM   6870  CD  PRO A 425      10.537   5.605 -33.172  1.00  0.410          C  
ATOM   6871  HA  PRO A 425      10.330   2.606 -33.592  1.00  0.320          H  
ATOM   6872 1HB  PRO A 425       9.063   4.045 -31.287  1.00  0.490          H  
ATOM   6873 2HB  PRO A 425      10.370   2.855 -31.309  1.00  0.490          H  
ATOM   6874 1HG  PRO A 425      10.956   5.463 -31.063  1.00  0.490          H  
ATOM   6875 2HG  PRO A 425      11.973   4.429 -32.072  1.00  0.490          H  
ATOM   6876 1HD  PRO A 425       9.910   6.380 -32.867  1.00  0.490          H  
ATOM   6877 2HD  PRO A 425      11.426   5.954 -33.638  1.00  0.490          H  
ATOM   6878  N   PHE A 426       7.229   3.666 -33.718  1.00  0.250          N  
ATOM   6879  CA  PHE A 426       5.840   3.272 -33.796  1.00  0.270          C  
ATOM   6880  C   PHE A 426       5.321   3.178 -35.236  1.00  0.280          C  
ATOM   6881  O   PHE A 426       4.241   2.624 -35.471  1.00  0.280          O  
ATOM   6882  CB  PHE A 426       4.991   4.282 -33.035  1.00  0.370          C  
ATOM   6883  CG  PHE A 426       5.337   4.410 -31.587  1.00  0.370          C  
ATOM   6884  CD1 PHE A 426       6.178   5.419 -31.182  1.00  0.370          C  
ATOM   6885  CD2 PHE A 426       4.829   3.552 -30.627  1.00  0.370          C  
ATOM   6886  CE1 PHE A 426       6.513   5.572 -29.868  1.00  0.370          C  
ATOM   6887  CE2 PHE A 426       5.155   3.701 -29.308  1.00  0.370          C  
ATOM   6888  CZ  PHE A 426       5.999   4.714 -28.922  1.00  0.370          C  
ATOM   6889  H   PHE A 426       7.446   4.620 -33.995  1.00  0.300          H  
ATOM   6890  HA  PHE A 426       5.744   2.301 -33.333  1.00  0.320          H  
ATOM   6891 1HB  PHE A 426       5.114   5.250 -33.488  1.00  0.440          H  
ATOM   6892 2HB  PHE A 426       3.954   4.015 -33.113  1.00  0.440          H  
ATOM   6893  HD1 PHE A 426       6.590   6.102 -31.919  1.00  0.440          H  
ATOM   6894  HD2 PHE A 426       4.168   2.755 -30.916  1.00  0.440          H  
ATOM   6895  HE1 PHE A 426       7.189   6.385 -29.581  1.00  0.440          H  
ATOM   6896  HE2 PHE A 426       4.746   3.017 -28.564  1.00  0.440          H  
ATOM   6897  HZ  PHE A 426       6.262   4.837 -27.874  1.00  0.440          H  
ATOM   6898  N   LEU A 427       6.045   3.723 -36.223  1.00  0.330          N  
ATOM   6899  CA  LEU A 427       5.501   3.720 -37.590  1.00  0.330          C  
ATOM   6900  C   LEU A 427       5.283   2.354 -38.158  1.00  0.280          C  
ATOM   6901  O   LEU A 427       4.288   2.116 -38.830  1.00  0.310          O  
ATOM   6902  CB  LEU A 427       6.373   4.503 -38.562  1.00  0.460          C  
ATOM   6903  CG  LEU A 427       6.350   5.981 -38.387  1.00  0.460          C  
ATOM   6904  CD1 LEU A 427       7.403   6.625 -39.239  1.00  0.460          C  
ATOM   6905  CD2 LEU A 427       4.963   6.548 -38.796  1.00  0.460          C  
ATOM   6906  H   LEU A 427       6.953   4.169 -36.029  1.00  0.400          H  
ATOM   6907  HA  LEU A 427       4.525   4.181 -37.547  1.00  0.400          H  
ATOM   6908 1HB  LEU A 427       7.406   4.165 -38.455  1.00  0.550          H  
ATOM   6909 2HB  LEU A 427       6.044   4.278 -39.559  1.00  0.550          H  
ATOM   6910  HG  LEU A 427       6.567   6.185 -37.370  1.00  0.550          H  
ATOM   6911 1HD1 LEU A 427       7.400   7.703 -39.082  1.00  0.550          H  
ATOM   6912 2HD1 LEU A 427       8.346   6.230 -38.958  1.00  0.550          H  
ATOM   6913 3HD1 LEU A 427       7.217   6.414 -40.283  1.00  0.550          H  
ATOM   6914 1HD2 LEU A 427       4.974   7.602 -38.679  1.00  0.550          H  
ATOM   6915 2HD2 LEU A 427       4.768   6.321 -39.827  1.00  0.550          H  
ATOM   6916 3HD2 LEU A 427       4.163   6.149 -38.195  1.00  0.550          H  
ATOM   6917  N   ASN A 428       6.136   1.408 -37.831  1.00  0.310          N  
ATOM   6918  CA  ASN A 428       5.925   0.105 -38.411  1.00  0.400          C  
ATOM   6919  C   ASN A 428       4.973  -0.729 -37.570  1.00  0.320          C  
ATOM   6920  O   ASN A 428       4.645  -1.855 -37.931  1.00  0.390          O  
ATOM   6921  CB  ASN A 428       7.233  -0.585 -38.674  1.00  0.520          C  
ATOM   6922  CG  ASN A 428       7.945  -0.039 -39.856  1.00  0.520          C  
ATOM   6923  OD1 ASN A 428       7.431  -0.190 -40.960  1.00  0.520          O  
ATOM   6924  ND2 ASN A 428       9.065   0.587 -39.672  1.00  0.520          N  
ATOM   6925  H   ASN A 428       6.927   1.615 -37.232  1.00  0.370          H  
ATOM   6926  HA  ASN A 428       5.450   0.241 -39.377  1.00  0.480          H  
ATOM   6927 1HB  ASN A 428       7.858  -0.465 -37.804  1.00  0.630          H  
ATOM   6928 2HB  ASN A 428       7.050  -1.642 -38.841  1.00  0.630          H  
ATOM   6929 1HD2 ASN A 428       9.549   0.976 -40.455  1.00  0.630          H  
ATOM   6930 2HD2 ASN A 428       9.440   0.698 -38.748  1.00  0.630          H  
ATOM   6931  N   LEU A 429       4.453  -0.162 -36.484  1.00  0.320          N  
ATOM   6932  CA  LEU A 429       3.475  -0.881 -35.706  1.00  0.310          C  
ATOM   6933  C   LEU A 429       2.193  -0.454 -36.378  1.00  0.340          C  
ATOM   6934  O   LEU A 429       1.356  -1.258 -36.768  1.00  0.420          O  
ATOM   6935  CB  LEU A 429       3.478  -0.443 -34.237  1.00  0.440          C  
ATOM   6936  CG  LEU A 429       4.787  -0.648 -33.440  1.00  0.440          C  
ATOM   6937  CD1 LEU A 429       4.609  -0.062 -32.109  1.00  0.440          C  
ATOM   6938  CD2 LEU A 429       5.136  -2.103 -33.319  1.00  0.440          C  
ATOM   6939  H   LEU A 429       4.702   0.784 -36.214  1.00  0.380          H  
ATOM   6940  HA  LEU A 429       3.602  -1.956 -35.808  1.00  0.370          H  
ATOM   6941 1HB  LEU A 429       3.251   0.620 -34.203  1.00  0.530          H  
ATOM   6942 2HB  LEU A 429       2.679  -0.973 -33.717  1.00  0.530          H  
ATOM   6943  HG  LEU A 429       5.597  -0.116 -33.935  1.00  0.530          H  
ATOM   6944 1HD1 LEU A 429       5.534  -0.171 -31.541  1.00  0.530          H  
ATOM   6945 2HD1 LEU A 429       4.366   0.973 -32.206  1.00  0.530          H  
ATOM   6946 3HD1 LEU A 429       3.802  -0.576 -31.605  1.00  0.530          H  
ATOM   6947 1HD2 LEU A 429       6.056  -2.211 -32.741  1.00  0.530          H  
ATOM   6948 2HD2 LEU A 429       4.329  -2.632 -32.815  1.00  0.530          H  
ATOM   6949 3HD2 LEU A 429       5.284  -2.508 -34.306  1.00  0.530          H  
ATOM   6950  N   LEU A 430       2.123   0.844 -36.663  1.00  0.320          N  
ATOM   6951  CA  LEU A 430       0.992   1.444 -37.331  1.00  0.350          C  
ATOM   6952  C   LEU A 430       0.777   0.763 -38.681  1.00  0.380          C  
ATOM   6953  O   LEU A 430      -0.354   0.434 -39.046  1.00  0.470          O  
ATOM   6954  CB  LEU A 430       1.301   2.942 -37.528  1.00  0.480          C  
ATOM   6955  CG  LEU A 430       0.285   3.855 -38.222  1.00  0.480          C  
ATOM   6956  CD1 LEU A 430      -1.003   3.961 -37.395  1.00  0.480          C  
ATOM   6957  CD2 LEU A 430       0.963   5.222 -38.423  1.00  0.480          C  
ATOM   6958  H   LEU A 430       2.866   1.465 -36.332  1.00  0.380          H  
ATOM   6959  HA  LEU A 430       0.106   1.299 -36.721  1.00  0.420          H  
ATOM   6960 1HB  LEU A 430       1.522   3.368 -36.553  1.00  0.570          H  
ATOM   6961 2HB  LEU A 430       2.199   3.014 -38.113  1.00  0.570          H  
ATOM   6962  HG  LEU A 430       0.020   3.439 -39.194  1.00  0.570          H  
ATOM   6963 1HD1 LEU A 430      -1.710   4.615 -37.907  1.00  0.570          H  
ATOM   6964 2HD1 LEU A 430      -1.450   2.975 -37.280  1.00  0.570          H  
ATOM   6965 3HD1 LEU A 430      -0.776   4.376 -36.414  1.00  0.570          H  
ATOM   6966 1HD2 LEU A 430       0.279   5.900 -38.935  1.00  0.570          H  
ATOM   6967 2HD2 LEU A 430       1.235   5.643 -37.453  1.00  0.570          H  
ATOM   6968 3HD2 LEU A 430       1.865   5.090 -39.027  1.00  0.570          H  
ATOM   6969  N   TRP A 431       1.871   0.560 -39.422  1.00  0.330          N  
ATOM   6970  CA  TRP A 431       1.827  -0.043 -40.743  1.00  0.360          C  
ATOM   6971  C   TRP A 431       1.717  -1.582 -40.781  1.00  0.390          C  
ATOM   6972  O   TRP A 431       1.015  -2.108 -41.646  1.00  0.540          O  
ATOM   6973  CB  TRP A 431       3.066   0.396 -41.514  1.00  0.490          C  
ATOM   6974  CG  TRP A 431       3.149   1.910 -41.702  1.00  0.490          C  
ATOM   6975  CD1 TRP A 431       2.123   2.814 -41.662  1.00  0.490          C  
ATOM   6976  CD2 TRP A 431       4.351   2.689 -41.929  1.00  0.490          C  
ATOM   6977  NE1 TRP A 431       2.602   4.078 -41.863  1.00  0.490          N  
ATOM   6978  CE2 TRP A 431       3.965   4.019 -42.029  1.00  0.490          C  
ATOM   6979  CE3 TRP A 431       5.693   2.366 -42.053  1.00  0.490          C  
ATOM   6980  CZ2 TRP A 431       4.881   5.032 -42.258  1.00  0.490          C  
ATOM   6981  CZ3 TRP A 431       6.615   3.367 -42.271  1.00  0.490          C  
ATOM   6982  CH2 TRP A 431       6.224   4.670 -42.377  1.00  0.490          C  
ATOM   6983  H   TRP A 431       2.769   0.899 -39.070  1.00  0.400          H  
ATOM   6984  HA  TRP A 431       0.950   0.345 -41.254  1.00  0.430          H  
ATOM   6985 1HB  TRP A 431       3.948   0.057 -41.000  1.00  0.590          H  
ATOM   6986 2HB  TRP A 431       3.065  -0.071 -42.494  1.00  0.590          H  
ATOM   6987  HD1 TRP A 431       1.076   2.574 -41.497  1.00  0.590          H  
ATOM   6988  HE1 TRP A 431       2.046   4.916 -41.883  1.00  0.590          H  
ATOM   6989  HE3 TRP A 431       5.999   1.346 -41.981  1.00  0.590          H  
ATOM   6990  HZ2 TRP A 431       4.579   6.074 -42.339  1.00  0.590          H  
ATOM   6991  HZ3 TRP A 431       7.652   3.085 -42.356  1.00  0.590          H  
ATOM   6992  HH2 TRP A 431       6.973   5.441 -42.552  1.00  0.590          H  
ATOM   6993  N   SER A 432       2.385  -2.331 -39.875  1.00  0.420          N  
ATOM   6994  CA  SER A 432       2.321  -3.796 -39.948  1.00  0.440          C  
ATOM   6995  C   SER A 432       1.282  -4.447 -39.010  1.00  0.420          C  
ATOM   6996  O   SER A 432       0.896  -5.612 -39.228  1.00  0.460          O  
ATOM   6997  CB  SER A 432       3.698  -4.408 -39.732  1.00  0.610          C  
ATOM   6998  OG  SER A 432       4.569  -4.082 -40.805  1.00  0.610          O  
ATOM   6999  H   SER A 432       3.005  -1.927 -39.169  1.00  0.500          H  
ATOM   7000  HA  SER A 432       2.034  -4.057 -40.963  1.00  0.530          H  
ATOM   7001 1HB  SER A 432       4.108  -4.036 -38.817  1.00  0.730          H  
ATOM   7002 2HB  SER A 432       3.620  -5.481 -39.631  1.00  0.730          H  
ATOM   7003  HG  SER A 432       5.378  -4.603 -40.671  1.00  0.730          H  
ATOM   7004  N   ALA A 433       0.753  -3.708 -38.019  1.00  0.410          N  
ATOM   7005  CA  ALA A 433      -0.247  -4.275 -37.117  1.00  0.430          C  
ATOM   7006  C   ALA A 433      -1.457  -4.790 -37.862  1.00  0.420          C  
ATOM   7007  O   ALA A 433      -2.049  -5.758 -37.415  1.00  0.430          O  
ATOM   7008  CB  ALA A 433      -0.680  -3.291 -36.035  1.00  0.590          C  
ATOM   7009  H   ALA A 433       1.072  -2.748 -37.841  1.00  0.490          H  
ATOM   7010  HA  ALA A 433       0.228  -5.123 -36.609  1.00  0.520          H  
ATOM   7011 1HB  ALA A 433      -1.390  -3.777 -35.366  1.00  0.710          H  
ATOM   7012 2HB  ALA A 433       0.189  -2.970 -35.469  1.00  0.710          H  
ATOM   7013 3HB  ALA A 433      -1.147  -2.419 -36.481  1.00  0.710          H  
ATOM   7014  N   PRO A 434      -1.956  -4.172 -38.978  1.00  0.430          N  
ATOM   7015  CA  PRO A 434      -3.059  -4.720 -39.719  1.00  0.450          C  
ATOM   7016  C   PRO A 434      -2.849  -6.198 -40.042  1.00  0.410          C  
ATOM   7017  O   PRO A 434      -3.827  -6.946 -40.094  1.00  0.410          O  
ATOM   7018  CB  PRO A 434      -3.107  -3.816 -40.951  1.00  0.680          C  
ATOM   7019  CG  PRO A 434      -2.597  -2.475 -40.422  1.00  0.680          C  
ATOM   7020  CD  PRO A 434      -1.504  -2.852 -39.475  1.00  0.680          C  
ATOM   7021  HA  PRO A 434      -3.982  -4.588 -39.126  1.00  0.540          H  
ATOM   7022 1HB  PRO A 434      -2.478  -4.237 -41.752  1.00  0.810          H  
ATOM   7023 2HB  PRO A 434      -4.133  -3.762 -41.338  1.00  0.810          H  
ATOM   7024 1HG  PRO A 434      -2.228  -1.854 -41.254  1.00  0.810          H  
ATOM   7025 2HG  PRO A 434      -3.405  -1.910 -39.933  1.00  0.810          H  
ATOM   7026 1HD  PRO A 434      -0.633  -2.938 -40.091  1.00  0.810          H  
ATOM   7027 2HD  PRO A 434      -1.387  -2.094 -38.694  1.00  0.810          H  
ATOM   7028  N   LEU A 435      -1.591  -6.649 -40.277  1.00  0.420          N  
ATOM   7029  CA  LEU A 435      -1.405  -8.069 -40.539  1.00  0.410          C  
ATOM   7030  C   LEU A 435      -1.736  -8.808 -39.275  1.00  0.360          C  
ATOM   7031  O   LEU A 435      -2.491  -9.785 -39.276  1.00  0.370          O  
ATOM   7032  CB  LEU A 435       0.021  -8.469 -40.964  1.00  0.580          C  
ATOM   7033  CG  LEU A 435       0.237 -10.045 -41.152  1.00  0.580          C  
ATOM   7034  CD1 LEU A 435      -0.674 -10.588 -42.269  1.00  0.580          C  
ATOM   7035  CD2 LEU A 435       1.707 -10.388 -41.445  1.00  0.580          C  
ATOM   7036  H   LEU A 435      -0.749  -6.064 -40.243  1.00  0.500          H  
ATOM   7037  HA  LEU A 435      -2.098  -8.357 -41.318  1.00  0.490          H  
ATOM   7038 1HB  LEU A 435       0.259  -7.967 -41.895  1.00  0.690          H  
ATOM   7039 2HB  LEU A 435       0.723  -8.121 -40.193  1.00  0.690          H  
ATOM   7040  HG  LEU A 435      -0.037 -10.528 -40.233  1.00  0.690          H  
ATOM   7041 1HD1 LEU A 435      -0.528 -11.663 -42.355  1.00  0.690          H  
ATOM   7042 2HD1 LEU A 435      -1.717 -10.397 -42.049  1.00  0.690          H  
ATOM   7043 3HD1 LEU A 435      -0.411 -10.112 -43.215  1.00  0.690          H  
ATOM   7044 1HD2 LEU A 435       1.818 -11.474 -41.531  1.00  0.690          H  
ATOM   7045 2HD2 LEU A 435       2.005  -9.942 -42.378  1.00  0.690          H  
ATOM   7046 3HD2 LEU A 435       2.335 -10.026 -40.637  1.00  0.690          H  
ATOM   7047  N   GLN A 436      -1.179  -8.329 -38.163  1.00  0.350          N  
ATOM   7048  CA  GLN A 436      -1.380  -8.992 -36.875  1.00  0.370          C  
ATOM   7049  C   GLN A 436      -2.857  -9.081 -36.525  1.00  0.350          C  
ATOM   7050  O   GLN A 436      -3.313 -10.100 -36.002  1.00  0.380          O  
ATOM   7051  CB  GLN A 436      -0.647  -8.236 -35.782  1.00  0.510          C  
ATOM   7052  CG  GLN A 436      -0.620  -8.926 -34.449  1.00  0.510          C  
ATOM   7053  CD  GLN A 436       0.296  -8.215 -33.479  1.00  0.510          C  
ATOM   7054  OE1 GLN A 436       0.621  -7.020 -33.616  1.00  0.510          O  
ATOM   7055  NE2 GLN A 436       0.740  -8.950 -32.483  1.00  0.510          N  
ATOM   7056  H   GLN A 436      -0.570  -7.510 -38.263  1.00  0.420          H  
ATOM   7057  HA  GLN A 436      -0.981 -10.001 -36.946  1.00  0.440          H  
ATOM   7058 1HB  GLN A 436       0.332  -7.984 -36.093  1.00  0.610          H  
ATOM   7059 2HB  GLN A 436      -1.161  -7.288 -35.607  1.00  0.610          H  
ATOM   7060 1HG  GLN A 436      -1.625  -8.934 -34.027  1.00  0.610          H  
ATOM   7061 2HG  GLN A 436      -0.257  -9.949 -34.581  1.00  0.610          H  
ATOM   7062 1HE2 GLN A 436       1.361  -8.557 -31.805  1.00  0.610          H  
ATOM   7063 2HE2 GLN A 436       0.465  -9.906 -32.416  1.00  0.610          H  
ATOM   7064  N   ILE A 437      -3.593  -8.010 -36.812  1.00  0.360          N  
ATOM   7065  CA  ILE A 437      -5.000  -7.967 -36.486  1.00  0.400          C  
ATOM   7066  C   ILE A 437      -5.791  -8.925 -37.375  1.00  0.360          C  
ATOM   7067  O   ILE A 437      -6.603  -9.703 -36.858  1.00  0.370          O  
ATOM   7068  CB  ILE A 437      -5.569  -6.522 -36.592  1.00  0.540          C  
ATOM   7069  CG1 ILE A 437      -4.851  -5.527 -35.545  1.00  0.540          C  
ATOM   7070  CG2 ILE A 437      -7.098  -6.507 -36.401  1.00  0.540          C  
ATOM   7071  CD1 ILE A 437      -4.936  -5.881 -34.061  1.00  0.540          C  
ATOM   7072  H   ILE A 437      -3.123  -7.205 -37.231  1.00  0.430          H  
ATOM   7073  HA  ILE A 437      -5.122  -8.310 -35.471  1.00  0.480          H  
ATOM   7074  HB  ILE A 437      -5.337  -6.138 -37.586  1.00  0.650          H  
ATOM   7075 1HG1 ILE A 437      -3.806  -5.466 -35.799  1.00  0.650          H  
ATOM   7076 2HG1 ILE A 437      -5.293  -4.542 -35.673  1.00  0.650          H  
ATOM   7077 1HG2 ILE A 437      -7.464  -5.489 -36.512  1.00  0.650          H  
ATOM   7078 2HG2 ILE A 437      -7.570  -7.136 -37.151  1.00  0.650          H  
ATOM   7079 3HG2 ILE A 437      -7.355  -6.876 -35.423  1.00  0.650          H  
ATOM   7080 1HD1 ILE A 437      -4.416  -5.115 -33.497  1.00  0.650          H  
ATOM   7081 2HD1 ILE A 437      -5.970  -5.917 -33.735  1.00  0.650          H  
ATOM   7082 3HD1 ILE A 437      -4.460  -6.836 -33.875  1.00  0.650          H  
ATOM   7083  N   ILE A 438      -5.567  -8.903 -38.694  1.00  0.350          N  
ATOM   7084  CA  ILE A 438      -6.341  -9.799 -39.538  1.00  0.380          C  
ATOM   7085  C   ILE A 438      -5.972 -11.250 -39.280  1.00  0.330          C  
ATOM   7086  O   ILE A 438      -6.836 -12.123 -39.397  1.00  0.330          O  
ATOM   7087  CB  ILE A 438      -6.248  -9.460 -41.053  1.00  0.520          C  
ATOM   7088  CG1 ILE A 438      -7.380 -10.209 -41.876  1.00  0.520          C  
ATOM   7089  CG2 ILE A 438      -4.882  -9.836 -41.635  1.00  0.520          C  
ATOM   7090  CD1 ILE A 438      -8.835  -9.802 -41.548  1.00  0.520          C  
ATOM   7091  H   ILE A 438      -4.884  -8.254 -39.102  1.00  0.420          H  
ATOM   7092  HA  ILE A 438      -7.373  -9.675 -39.252  1.00  0.460          H  
ATOM   7093  HB  ILE A 438      -6.393  -8.386 -41.173  1.00  0.620          H  
ATOM   7094 1HG1 ILE A 438      -7.209 -10.002 -42.931  1.00  0.620          H  
ATOM   7095 2HG1 ILE A 438      -7.285 -11.284 -41.721  1.00  0.620          H  
ATOM   7096 1HG2 ILE A 438      -4.841  -9.550 -42.680  1.00  0.620          H  
ATOM   7097 2HG2 ILE A 438      -4.131  -9.307 -41.094  1.00  0.620          H  
ATOM   7098 3HG2 ILE A 438      -4.699 -10.902 -41.556  1.00  0.620          H  
ATOM   7099 1HD1 ILE A 438      -9.515 -10.363 -42.190  1.00  0.620          H  
ATOM   7100 2HD1 ILE A 438      -9.080 -10.022 -40.521  1.00  0.620          H  
ATOM   7101 3HD1 ILE A 438      -8.966  -8.738 -41.730  1.00  0.620          H  
ATOM   7102  N   LEU A 439      -4.700 -11.536 -38.965  1.00  0.310          N  
ATOM   7103  CA  LEU A 439      -4.355 -12.904 -38.665  1.00  0.310          C  
ATOM   7104  C   LEU A 439      -5.076 -13.358 -37.422  1.00  0.320          C  
ATOM   7105  O   LEU A 439      -5.659 -14.436 -37.428  1.00  0.330          O  
ATOM   7106  CB  LEU A 439      -2.857 -13.082 -38.449  1.00  0.430          C  
ATOM   7107  CG  LEU A 439      -1.912 -12.986 -39.647  1.00  0.430          C  
ATOM   7108  CD1 LEU A 439      -0.491 -13.021 -39.112  1.00  0.430          C  
ATOM   7109  CD2 LEU A 439      -2.145 -14.140 -40.620  1.00  0.430          C  
ATOM   7110  H   LEU A 439      -3.989 -10.803 -38.936  1.00  0.370          H  
ATOM   7111  HA  LEU A 439      -4.683 -13.530 -39.487  1.00  0.370          H  
ATOM   7112 1HB  LEU A 439      -2.556 -12.288 -37.775  1.00  0.520          H  
ATOM   7113 2HB  LEU A 439      -2.688 -14.020 -37.956  1.00  0.520          H  
ATOM   7114  HG  LEU A 439      -2.072 -12.050 -40.161  1.00  0.520          H  
ATOM   7115 1HD1 LEU A 439       0.219 -12.947 -39.931  1.00  0.520          H  
ATOM   7116 2HD1 LEU A 439      -0.334 -12.191 -38.427  1.00  0.520          H  
ATOM   7117 3HD1 LEU A 439      -0.349 -13.953 -38.593  1.00  0.520          H  
ATOM   7118 1HD2 LEU A 439      -1.450 -14.051 -41.454  1.00  0.520          H  
ATOM   7119 2HD2 LEU A 439      -1.981 -15.088 -40.119  1.00  0.520          H  
ATOM   7120 3HD2 LEU A 439      -3.158 -14.111 -41.005  1.00  0.520          H  
ATOM   7121  N   ALA A 440      -5.152 -12.528 -36.377  1.00  0.330          N  
ATOM   7122  CA  ALA A 440      -5.887 -12.977 -35.205  1.00  0.360          C  
ATOM   7123  C   ALA A 440      -7.332 -13.251 -35.583  1.00  0.360          C  
ATOM   7124  O   ALA A 440      -7.898 -14.257 -35.169  1.00  0.370          O  
ATOM   7125  CB  ALA A 440      -5.810 -11.961 -34.101  1.00  0.490          C  
ATOM   7126  H   ALA A 440      -4.655 -11.628 -36.369  1.00  0.400          H  
ATOM   7127  HA  ALA A 440      -5.455 -13.912 -34.867  1.00  0.430          H  
ATOM   7128 1HB  ALA A 440      -6.361 -12.324 -33.233  1.00  0.590          H  
ATOM   7129 2HB  ALA A 440      -4.783 -11.768 -33.820  1.00  0.590          H  
ATOM   7130 3HB  ALA A 440      -6.244 -11.061 -34.472  1.00  0.590          H  
ATOM   7131  N   ILE A 441      -7.927 -12.422 -36.442  1.00  0.350          N  
ATOM   7132  CA  ILE A 441      -9.305 -12.668 -36.836  1.00  0.360          C  
ATOM   7133  C   ILE A 441      -9.418 -14.023 -37.521  1.00  0.320          C  
ATOM   7134  O   ILE A 441     -10.304 -14.821 -37.187  1.00  0.310          O  
ATOM   7135  CB  ILE A 441      -9.833 -11.528 -37.728  1.00  0.500          C  
ATOM   7136  CG1 ILE A 441      -9.955 -10.243 -36.848  1.00  0.500          C  
ATOM   7137  CG2 ILE A 441     -11.155 -11.919 -38.426  1.00  0.500          C  
ATOM   7138  CD1 ILE A 441     -10.178  -8.941 -37.610  1.00  0.500          C  
ATOM   7139  H   ILE A 441      -7.428 -11.584 -36.767  1.00  0.420          H  
ATOM   7140  HA  ILE A 441      -9.921 -12.694 -35.940  1.00  0.430          H  
ATOM   7141  HB  ILE A 441      -9.092 -11.315 -38.487  1.00  0.600          H  
ATOM   7142 1HG1 ILE A 441     -10.773 -10.391 -36.157  1.00  0.600          H  
ATOM   7143 2HG1 ILE A 441      -9.043 -10.134 -36.269  1.00  0.600          H  
ATOM   7144 1HG2 ILE A 441     -11.493 -11.105 -39.056  1.00  0.600          H  
ATOM   7145 2HG2 ILE A 441     -11.011 -12.800 -39.048  1.00  0.600          H  
ATOM   7146 3HG2 ILE A 441     -11.904 -12.133 -37.685  1.00  0.600          H  
ATOM   7147 1HD1 ILE A 441     -10.243  -8.119 -36.898  1.00  0.600          H  
ATOM   7148 2HD1 ILE A 441      -9.343  -8.767 -38.282  1.00  0.600          H  
ATOM   7149 3HD1 ILE A 441     -11.095  -8.986 -38.183  1.00  0.600          H  
ATOM   7150  N   TYR A 442      -8.515 -14.289 -38.470  1.00  0.310          N  
ATOM   7151  CA  TYR A 442      -8.488 -15.563 -39.169  1.00  0.320          C  
ATOM   7152  C   TYR A 442      -8.330 -16.739 -38.227  1.00  0.310          C  
ATOM   7153  O   TYR A 442      -9.080 -17.712 -38.325  1.00  0.310          O  
ATOM   7154  CB  TYR A 442      -7.353 -15.631 -40.185  1.00  0.440          C  
ATOM   7155  CG  TYR A 442      -7.265 -16.997 -40.814  1.00  0.440          C  
ATOM   7156  CD1 TYR A 442      -8.121 -17.326 -41.848  1.00  0.440          C  
ATOM   7157  CD2 TYR A 442      -6.346 -17.937 -40.336  1.00  0.440          C  
ATOM   7158  CE1 TYR A 442      -8.064 -18.572 -42.413  1.00  0.440          C  
ATOM   7159  CE2 TYR A 442      -6.298 -19.190 -40.900  1.00  0.440          C  
ATOM   7160  CZ  TYR A 442      -7.155 -19.504 -41.944  1.00  0.440          C  
ATOM   7161  OH  TYR A 442      -7.123 -20.746 -42.525  1.00  0.440          O  
ATOM   7162  H   TYR A 442      -7.829 -13.567 -38.714  1.00  0.370          H  
ATOM   7163  HA  TYR A 442      -9.435 -15.681 -39.691  1.00  0.380          H  
ATOM   7164 1HB  TYR A 442      -7.505 -14.887 -40.968  1.00  0.530          H  
ATOM   7165 2HB  TYR A 442      -6.405 -15.413 -39.700  1.00  0.530          H  
ATOM   7166  HD1 TYR A 442      -8.842 -16.596 -42.216  1.00  0.530          H  
ATOM   7167  HD2 TYR A 442      -5.673 -17.683 -39.516  1.00  0.530          H  
ATOM   7168  HE1 TYR A 442      -8.739 -18.830 -43.229  1.00  0.530          H  
ATOM   7169  HE2 TYR A 442      -5.587 -19.928 -40.530  1.00  0.530          H  
ATOM   7170  HH  TYR A 442      -6.590 -21.339 -41.993  1.00  0.530          H  
ATOM   7171  N   PHE A 443      -7.336 -16.677 -37.342  1.00  0.300          N  
ATOM   7172  CA  PHE A 443      -7.041 -17.769 -36.437  1.00  0.300          C  
ATOM   7173  C   PHE A 443      -8.172 -17.999 -35.456  1.00  0.290          C  
ATOM   7174  O   PHE A 443      -8.485 -19.154 -35.147  1.00  0.300          O  
ATOM   7175  CB  PHE A 443      -5.717 -17.545 -35.712  1.00  0.420          C  
ATOM   7176  CG  PHE A 443      -4.502 -17.792 -36.587  1.00  0.420          C  
ATOM   7177  CD1 PHE A 443      -3.678 -16.754 -36.973  1.00  0.420          C  
ATOM   7178  CD2 PHE A 443      -4.195 -19.072 -37.040  1.00  0.420          C  
ATOM   7179  CE1 PHE A 443      -2.581 -16.975 -37.779  1.00  0.420          C  
ATOM   7180  CE2 PHE A 443      -3.097 -19.289 -37.848  1.00  0.420          C  
ATOM   7181  CZ  PHE A 443      -2.290 -18.234 -38.215  1.00  0.420          C  
ATOM   7182  H   PHE A 443      -6.755 -15.840 -37.321  1.00  0.360          H  
ATOM   7183  HA  PHE A 443      -6.934 -18.671 -37.035  1.00  0.360          H  
ATOM   7184 1HB  PHE A 443      -5.680 -16.513 -35.369  1.00  0.500          H  
ATOM   7185 2HB  PHE A 443      -5.657 -18.190 -34.844  1.00  0.500          H  
ATOM   7186  HD1 PHE A 443      -3.889 -15.751 -36.627  1.00  0.500          H  
ATOM   7187  HD2 PHE A 443      -4.829 -19.913 -36.756  1.00  0.500          H  
ATOM   7188  HE1 PHE A 443      -1.940 -16.147 -38.061  1.00  0.500          H  
ATOM   7189  HE2 PHE A 443      -2.866 -20.298 -38.198  1.00  0.500          H  
ATOM   7190  HZ  PHE A 443      -1.420 -18.402 -38.850  1.00  0.500          H  
ATOM   7191  N   LEU A 444      -8.799 -16.936 -34.953  1.00  0.280          N  
ATOM   7192  CA  LEU A 444      -9.916 -17.118 -34.051  1.00  0.280          C  
ATOM   7193  C   LEU A 444     -10.985 -17.902 -34.753  1.00  0.290          C  
ATOM   7194  O   LEU A 444     -11.435 -18.931 -34.255  1.00  0.310          O  
ATOM   7195  CB  LEU A 444     -10.485 -15.761 -33.651  1.00  0.390          C  
ATOM   7196  CG  LEU A 444      -9.697 -14.912 -32.667  1.00  0.390          C  
ATOM   7197  CD1 LEU A 444     -10.217 -13.496 -32.695  1.00  0.390          C  
ATOM   7198  CD2 LEU A 444      -9.904 -15.489 -31.276  1.00  0.390          C  
ATOM   7199  H   LEU A 444      -8.489 -15.987 -35.185  1.00  0.340          H  
ATOM   7200  HA  LEU A 444      -9.593 -17.685 -33.184  1.00  0.340          H  
ATOM   7201 1HB  LEU A 444     -10.628 -15.170 -34.556  1.00  0.470          H  
ATOM   7202 2HB  LEU A 444     -11.427 -15.947 -33.224  1.00  0.470          H  
ATOM   7203  HG  LEU A 444      -8.647 -14.911 -32.920  1.00  0.470          H  
ATOM   7204 1HD1 LEU A 444      -9.663 -12.895 -31.974  1.00  0.470          H  
ATOM   7205 2HD1 LEU A 444     -10.080 -13.080 -33.686  1.00  0.470          H  
ATOM   7206 3HD1 LEU A 444     -11.271 -13.496 -32.450  1.00  0.470          H  
ATOM   7207 1HD2 LEU A 444      -9.368 -14.891 -30.535  1.00  0.470          H  
ATOM   7208 2HD2 LEU A 444     -10.961 -15.485 -31.037  1.00  0.470          H  
ATOM   7209 3HD2 LEU A 444      -9.546 -16.493 -31.250  1.00  0.470          H  
ATOM   7210  N   TRP A 445     -11.298 -17.485 -35.975  1.00  0.290          N  
ATOM   7211  CA  TRP A 445     -12.287 -18.159 -36.792  1.00  0.310          C  
ATOM   7212  C   TRP A 445     -11.919 -19.609 -37.086  1.00  0.330          C  
ATOM   7213  O   TRP A 445     -12.728 -20.518 -36.888  1.00  0.360          O  
ATOM   7214  CB  TRP A 445     -12.503 -17.366 -38.076  1.00  0.430          C  
ATOM   7215  CG  TRP A 445     -13.333 -18.052 -39.047  1.00  0.430          C  
ATOM   7216  CD1 TRP A 445     -14.682 -18.052 -39.132  1.00  0.430          C  
ATOM   7217  CD2 TRP A 445     -12.850 -18.875 -40.136  1.00  0.430          C  
ATOM   7218  NE1 TRP A 445     -15.082 -18.830 -40.193  1.00  0.430          N  
ATOM   7219  CE2 TRP A 445     -13.964 -19.344 -40.811  1.00  0.430          C  
ATOM   7220  CE3 TRP A 445     -11.560 -19.245 -40.581  1.00  0.430          C  
ATOM   7221  CZ2 TRP A 445     -13.851 -20.179 -41.910  1.00  0.430          C  
ATOM   7222  CZ3 TRP A 445     -11.444 -20.077 -41.667  1.00  0.430          C  
ATOM   7223  CH2 TRP A 445     -12.557 -20.537 -42.319  1.00  0.430          C  
ATOM   7224  H   TRP A 445     -10.858 -16.632 -36.337  1.00  0.350          H  
ATOM   7225  HA  TRP A 445     -13.227 -18.175 -36.246  1.00  0.370          H  
ATOM   7226 1HB  TRP A 445     -12.971 -16.411 -37.835  1.00  0.510          H  
ATOM   7227 2HB  TRP A 445     -11.547 -17.145 -38.532  1.00  0.510          H  
ATOM   7228  HD1 TRP A 445     -15.338 -17.514 -38.453  1.00  0.510          H  
ATOM   7229  HE1 TRP A 445     -16.030 -19.002 -40.486  1.00  0.510          H  
ATOM   7230  HE3 TRP A 445     -10.667 -18.883 -40.071  1.00  0.510          H  
ATOM   7231  HZ2 TRP A 445     -14.724 -20.553 -42.445  1.00  0.510          H  
ATOM   7232  HZ3 TRP A 445     -10.441 -20.361 -41.993  1.00  0.510          H  
ATOM   7233  HH2 TRP A 445     -12.429 -21.195 -43.178  1.00  0.510          H  
ATOM   7234  N   GLN A 446     -10.673 -19.854 -37.496  1.00  0.330          N  
ATOM   7235  CA  GLN A 446     -10.248 -21.203 -37.847  1.00  0.350          C  
ATOM   7236  C   GLN A 446     -10.371 -22.175 -36.676  1.00  0.360          C  
ATOM   7237  O   GLN A 446     -10.693 -23.351 -36.876  1.00  0.400          O  
ATOM   7238  CB  GLN A 446      -8.803 -21.185 -38.364  1.00  0.480          C  
ATOM   7239  CG  GLN A 446      -8.283 -22.540 -38.858  1.00  0.480          C  
ATOM   7240  CD  GLN A 446      -9.024 -23.062 -40.077  1.00  0.480          C  
ATOM   7241  OE1 GLN A 446      -9.070 -22.409 -41.120  1.00  0.480          O  
ATOM   7242  NE2 GLN A 446      -9.613 -24.245 -39.947  1.00  0.480          N  
ATOM   7243  H   GLN A 446     -10.027 -19.078 -37.632  1.00  0.400          H  
ATOM   7244  HA  GLN A 446     -10.896 -21.557 -38.647  1.00  0.420          H  
ATOM   7245 1HB  GLN A 446      -8.722 -20.464 -39.181  1.00  0.580          H  
ATOM   7246 2HB  GLN A 446      -8.146 -20.840 -37.565  1.00  0.580          H  
ATOM   7247 1HG  GLN A 446      -7.236 -22.418 -39.128  1.00  0.580          H  
ATOM   7248 2HG  GLN A 446      -8.372 -23.276 -38.059  1.00  0.580          H  
ATOM   7249 1HE2 GLN A 446     -10.119 -24.644 -40.714  1.00  0.580          H  
ATOM   7250 2HE2 GLN A 446      -9.564 -24.735 -39.069  1.00  0.580          H  
ATOM   7251  N   ASN A 447     -10.105 -21.698 -35.459  1.00  0.330          N  
ATOM   7252  CA  ASN A 447     -10.192 -22.539 -34.277  1.00  0.390          C  
ATOM   7253  C   ASN A 447     -11.623 -22.653 -33.715  1.00  0.470          C  
ATOM   7254  O   ASN A 447     -12.038 -23.737 -33.281  1.00  1.030          O  
ATOM   7255  CB  ASN A 447      -9.268 -21.991 -33.200  1.00  0.520          C  
ATOM   7256  CG  ASN A 447      -7.787 -22.194 -33.493  1.00  0.520          C  
ATOM   7257  OD1 ASN A 447      -7.210 -23.269 -33.272  1.00  0.520          O  
ATOM   7258  ND2 ASN A 447      -7.162 -21.175 -34.002  1.00  0.520          N  
ATOM   7259  H   ASN A 447      -9.794 -20.725 -35.367  1.00  0.400          H  
ATOM   7260  HA  ASN A 447      -9.863 -23.541 -34.550  1.00  0.470          H  
ATOM   7261 1HB  ASN A 447      -9.453 -20.916 -33.099  1.00  0.630          H  
ATOM   7262 2HB  ASN A 447      -9.508 -22.453 -32.242  1.00  0.630          H  
ATOM   7263 1HD2 ASN A 447      -6.191 -21.243 -34.221  1.00  0.630          H  
ATOM   7264 2HD2 ASN A 447      -7.677 -20.325 -34.208  1.00  0.630          H  
ATOM   7265  N   LEU A 448     -12.378 -21.548 -33.723  1.00  0.480          N  
ATOM   7266  CA  LEU A 448     -13.714 -21.481 -33.125  1.00  0.420          C  
ATOM   7267  C   LEU A 448     -14.940 -21.745 -34.020  1.00  0.390          C  
ATOM   7268  O   LEU A 448     -15.927 -22.324 -33.559  1.00  0.480          O  
ATOM   7269  CB  LEU A 448     -13.897 -20.079 -32.542  1.00  0.610          C  
ATOM   7270  CG  LEU A 448     -13.004 -19.619 -31.398  1.00  0.610          C  
ATOM   7271  CD1 LEU A 448     -13.246 -18.138 -31.193  1.00  0.610          C  
ATOM   7272  CD2 LEU A 448     -13.388 -20.389 -30.125  1.00  0.610          C  
ATOM   7273  H   LEU A 448     -11.993 -20.679 -34.101  1.00  0.580          H  
ATOM   7274  HA  LEU A 448     -13.743 -22.213 -32.328  1.00  0.500          H  
ATOM   7275 1HB  LEU A 448     -13.843 -19.348 -33.352  1.00  0.730          H  
ATOM   7276 2HB  LEU A 448     -14.862 -20.060 -32.139  1.00  0.730          H  
ATOM   7277  HG  LEU A 448     -11.953 -19.784 -31.643  1.00  0.730          H  
ATOM   7278 1HD1 LEU A 448     -12.648 -17.764 -30.389  1.00  0.730          H  
ATOM   7279 2HD1 LEU A 448     -12.982 -17.619 -32.107  1.00  0.730          H  
ATOM   7280 3HD1 LEU A 448     -14.293 -17.979 -30.968  1.00  0.730          H  
ATOM   7281 1HD2 LEU A 448     -12.781 -20.071 -29.286  1.00  0.730          H  
ATOM   7282 2HD2 LEU A 448     -14.441 -20.213 -29.892  1.00  0.730          H  
ATOM   7283 3HD2 LEU A 448     -13.235 -21.430 -30.293  1.00  0.730          H  
ATOM   7284  N   GLY A 449     -14.911 -21.316 -35.282  1.00  0.360          N  
ATOM   7285  CA  GLY A 449     -16.060 -21.388 -36.176  1.00  0.380          C  
ATOM   7286  C   GLY A 449     -16.677 -19.985 -36.347  1.00  0.390          C  
ATOM   7287  O   GLY A 449     -16.358 -19.086 -35.562  1.00  0.380          O  
ATOM   7288  H   GLY A 449     -14.059 -20.914 -35.674  1.00  0.430          H  
ATOM   7289 1HA  GLY A 449     -15.701 -21.769 -37.129  1.00  0.460          H  
ATOM   7290 2HA  GLY A 449     -16.795 -22.090 -35.786  1.00  0.460          H  
ATOM   7291  N   PRO A 450     -17.588 -19.792 -37.324  1.00  0.450          N  
ATOM   7292  CA  PRO A 450     -18.224 -18.532 -37.727  1.00  0.490          C  
ATOM   7293  C   PRO A 450     -18.805 -17.636 -36.638  1.00  0.490          C  
ATOM   7294  O   PRO A 450     -18.702 -16.416 -36.742  1.00  0.510          O  
ATOM   7295  CB  PRO A 450     -19.365 -19.038 -38.617  1.00  0.730          C  
ATOM   7296  CG  PRO A 450     -18.844 -20.318 -39.215  1.00  0.730          C  
ATOM   7297  CD  PRO A 450     -18.055 -20.968 -38.109  1.00  0.730          C  
ATOM   7298  HA  PRO A 450     -17.520 -17.953 -38.334  1.00  0.590          H  
ATOM   7299 1HB  PRO A 450     -20.281 -19.182 -38.019  1.00  0.880          H  
ATOM   7300 2HB  PRO A 450     -19.602 -18.281 -39.380  1.00  0.880          H  
ATOM   7301 1HG  PRO A 450     -19.683 -20.946 -39.559  1.00  0.880          H  
ATOM   7302 2HG  PRO A 450     -18.232 -20.100 -40.101  1.00  0.880          H  
ATOM   7303 1HD  PRO A 450     -18.691 -21.628 -37.496  1.00  0.880          H  
ATOM   7304 2HD  PRO A 450     -17.230 -21.503 -38.587  1.00  0.880          H  
ATOM   7305  N   SER A 451     -19.368 -18.189 -35.561  1.00  0.490          N  
ATOM   7306  CA  SER A 451     -19.943 -17.299 -34.548  1.00  0.560          C  
ATOM   7307  C   SER A 451     -18.983 -16.215 -34.021  1.00  0.450          C  
ATOM   7308  O   SER A 451     -19.424 -15.102 -33.716  1.00  0.450          O  
ATOM   7309  CB  SER A 451     -20.515 -18.035 -33.362  1.00  0.760          C  
ATOM   7310  OG  SER A 451     -21.635 -18.814 -33.641  1.00  0.760          O  
ATOM   7311  H   SER A 451     -19.459 -19.190 -35.452  1.00  0.590          H  
ATOM   7312  HA  SER A 451     -20.781 -16.780 -35.013  1.00  0.670          H  
ATOM   7313 1HB  SER A 451     -19.802 -18.604 -32.904  1.00  0.910          H  
ATOM   7314 2HB  SER A 451     -20.800 -17.317 -32.682  1.00  0.910          H  
ATOM   7315  HG  SER A 451     -22.045 -18.967 -32.732  1.00  0.910          H  
ATOM   7316  N   VAL A 452     -17.660 -16.479 -33.948  1.00  0.410          N  
ATOM   7317  CA  VAL A 452     -16.714 -15.487 -33.401  1.00  0.400          C  
ATOM   7318  C   VAL A 452     -16.757 -14.156 -34.101  1.00  0.380          C  
ATOM   7319  O   VAL A 452     -16.415 -13.125 -33.506  1.00  0.390          O  
ATOM   7320  CB  VAL A 452     -15.242 -15.985 -33.428  1.00  0.560          C  
ATOM   7321  CG1 VAL A 452     -14.694 -16.104 -34.860  1.00  0.560          C  
ATOM   7322  CG2 VAL A 452     -14.326 -14.984 -32.657  1.00  0.560          C  
ATOM   7323  H   VAL A 452     -17.296 -17.392 -34.256  1.00  0.490          H  
ATOM   7324  HA  VAL A 452     -16.984 -15.328 -32.357  1.00  0.480          H  
ATOM   7325  HB  VAL A 452     -15.208 -16.948 -32.962  1.00  0.680          H  
ATOM   7326 1HG1 VAL A 452     -13.678 -16.461 -34.800  1.00  0.680          H  
ATOM   7327 2HG1 VAL A 452     -15.299 -16.807 -35.431  1.00  0.680          H  
ATOM   7328 3HG1 VAL A 452     -14.695 -15.141 -35.361  1.00  0.680          H  
ATOM   7329 1HG2 VAL A 452     -13.344 -15.346 -32.642  1.00  0.680          H  
ATOM   7330 2HG2 VAL A 452     -14.315 -14.020 -33.122  1.00  0.680          H  
ATOM   7331 3HG2 VAL A 452     -14.658 -14.869 -31.657  1.00  0.680          H  
ATOM   7332  N   LEU A 453     -17.219 -14.146 -35.341  1.00  0.370          N  
ATOM   7333  CA  LEU A 453     -17.237 -12.952 -36.134  1.00  0.390          C  
ATOM   7334  C   LEU A 453     -18.071 -11.855 -35.470  1.00  0.380          C  
ATOM   7335  O   LEU A 453     -17.894 -10.681 -35.792  1.00  0.390          O  
ATOM   7336  CB  LEU A 453     -17.708 -13.317 -37.536  1.00  0.540          C  
ATOM   7337  CG  LEU A 453     -16.709 -14.288 -38.329  1.00  0.540          C  
ATOM   7338  CD1 LEU A 453     -17.363 -14.721 -39.625  1.00  0.540          C  
ATOM   7339  CD2 LEU A 453     -15.336 -13.601 -38.605  1.00  0.540          C  
ATOM   7340  H   LEU A 453     -17.571 -15.020 -35.744  1.00  0.440          H  
ATOM   7341  HA  LEU A 453     -16.227 -12.598 -36.203  1.00  0.470          H  
ATOM   7342 1HB  LEU A 453     -18.673 -13.821 -37.456  1.00  0.650          H  
ATOM   7343 2HB  LEU A 453     -17.838 -12.404 -38.116  1.00  0.650          H  
ATOM   7344  HG  LEU A 453     -16.538 -15.184 -37.731  1.00  0.650          H  
ATOM   7345 1HD1 LEU A 453     -16.702 -15.409 -40.155  1.00  0.650          H  
ATOM   7346 2HD1 LEU A 453     -18.306 -15.226 -39.399  1.00  0.650          H  
ATOM   7347 3HD1 LEU A 453     -17.554 -13.849 -40.250  1.00  0.650          H  
ATOM   7348 1HD2 LEU A 453     -14.692 -14.299 -39.141  1.00  0.650          H  
ATOM   7349 2HD2 LEU A 453     -15.489 -12.708 -39.213  1.00  0.650          H  
ATOM   7350 3HD2 LEU A 453     -14.845 -13.324 -37.685  1.00  0.650          H  
ATOM   7351  N   ALA A 454     -18.992 -12.223 -34.570  1.00  0.380          N  
ATOM   7352  CA  ALA A 454     -19.772 -11.251 -33.813  1.00  0.400          C  
ATOM   7353  C   ALA A 454     -18.853 -10.392 -32.917  1.00  0.380          C  
ATOM   7354  O   ALA A 454     -19.098  -9.195 -32.711  1.00  0.430          O  
ATOM   7355  CB  ALA A 454     -20.786 -11.973 -32.957  1.00  0.550          C  
ATOM   7356  H   ALA A 454     -19.117 -13.223 -34.382  1.00  0.460          H  
ATOM   7357  HA  ALA A 454     -20.281 -10.594 -34.517  1.00  0.480          H  
ATOM   7358 1HB  ALA A 454     -21.380 -11.254 -32.398  1.00  0.660          H  
ATOM   7359 2HB  ALA A 454     -21.437 -12.572 -33.592  1.00  0.660          H  
ATOM   7360 3HB  ALA A 454     -20.258 -12.626 -32.265  1.00  0.660          H  
ATOM   7361  N   GLY A 455     -17.820 -11.033 -32.337  1.00  0.360          N  
ATOM   7362  CA  GLY A 455     -16.869 -10.383 -31.444  1.00  0.360          C  
ATOM   7363  C   GLY A 455     -15.914  -9.580 -32.292  1.00  0.360          C  
ATOM   7364  O   GLY A 455     -15.481  -8.486 -31.913  1.00  0.400          O  
ATOM   7365  H   GLY A 455     -17.652 -12.012 -32.553  1.00  0.430          H  
ATOM   7366 1HA  GLY A 455     -17.389  -9.736 -30.739  1.00  0.430          H  
ATOM   7367 2HA  GLY A 455     -16.327 -11.138 -30.873  1.00  0.430          H  
ATOM   7368  N   VAL A 456     -15.625 -10.113 -33.477  1.00  0.340          N  
ATOM   7369  CA  VAL A 456     -14.743  -9.438 -34.407  1.00  0.370          C  
ATOM   7370  C   VAL A 456     -15.412  -8.145 -34.834  1.00  0.360          C  
ATOM   7371  O   VAL A 456     -14.789  -7.088 -34.799  1.00  0.380          O  
ATOM   7372  CB  VAL A 456     -14.432 -10.310 -35.635  1.00  0.510          C  
ATOM   7373  CG1 VAL A 456     -13.677  -9.509 -36.667  1.00  0.510          C  
ATOM   7374  CG2 VAL A 456     -13.625 -11.562 -35.183  1.00  0.510          C  
ATOM   7375  H   VAL A 456     -16.016 -11.037 -33.684  1.00  0.410          H  
ATOM   7376  HA  VAL A 456     -13.806  -9.201 -33.902  1.00  0.440          H  
ATOM   7377  HB  VAL A 456     -15.349 -10.608 -36.091  1.00  0.610          H  
ATOM   7378 1HG1 VAL A 456     -13.474 -10.133 -37.533  1.00  0.610          H  
ATOM   7379 2HG1 VAL A 456     -14.258  -8.647 -36.988  1.00  0.610          H  
ATOM   7380 3HG1 VAL A 456     -12.748  -9.165 -36.237  1.00  0.610          H  
ATOM   7381 1HG2 VAL A 456     -13.421 -12.197 -36.030  1.00  0.610          H  
ATOM   7382 2HG2 VAL A 456     -12.687 -11.253 -34.727  1.00  0.610          H  
ATOM   7383 3HG2 VAL A 456     -14.208 -12.116 -34.461  1.00  0.610          H  
ATOM   7384  N   ALA A 457     -16.700  -8.204 -35.186  1.00  0.360          N  
ATOM   7385  CA  ALA A 457     -17.403  -7.008 -35.602  1.00  0.380          C  
ATOM   7386  C   ALA A 457     -17.333  -5.949 -34.519  1.00  0.400          C  
ATOM   7387  O   ALA A 457     -17.099  -4.781 -34.823  1.00  0.390          O  
ATOM   7388  CB  ALA A 457     -18.847  -7.332 -35.908  1.00  0.520          C  
ATOM   7389  H   ALA A 457     -17.177  -9.106 -35.227  1.00  0.430          H  
ATOM   7390  HA  ALA A 457     -16.922  -6.622 -36.499  1.00  0.460          H  
ATOM   7391 1HB  ALA A 457     -19.365  -6.430 -36.235  1.00  0.630          H  
ATOM   7392 2HB  ALA A 457     -18.889  -8.085 -36.694  1.00  0.630          H  
ATOM   7393 3HB  ALA A 457     -19.326  -7.723 -35.008  1.00  0.630          H  
ATOM   7394  N   PHE A 458     -17.470  -6.342 -33.249  1.00  0.460          N  
ATOM   7395  CA  PHE A 458     -17.335  -5.361 -32.182  1.00  0.520          C  
ATOM   7396  C   PHE A 458     -15.953  -4.704 -32.285  1.00  0.530          C  
ATOM   7397  O   PHE A 458     -15.848  -3.477 -32.333  1.00  0.610          O  
ATOM   7398  CB  PHE A 458     -17.499  -6.020 -30.813  1.00  0.700          C  
ATOM   7399  CG  PHE A 458     -17.392  -5.093 -29.611  1.00  0.700          C  
ATOM   7400  CD1 PHE A 458     -18.514  -4.470 -29.096  1.00  0.700          C  
ATOM   7401  CD2 PHE A 458     -16.178  -4.836 -29.009  1.00  0.700          C  
ATOM   7402  CE1 PHE A 458     -18.415  -3.636 -28.005  1.00  0.700          C  
ATOM   7403  CE2 PHE A 458     -16.077  -4.011 -27.925  1.00  0.700          C  
ATOM   7404  CZ  PHE A 458     -17.195  -3.410 -27.421  1.00  0.700          C  
ATOM   7405  H   PHE A 458     -17.733  -7.313 -33.037  1.00  0.550          H  
ATOM   7406  HA  PHE A 458     -18.100  -4.597 -32.307  1.00  0.620          H  
ATOM   7407 1HB  PHE A 458     -18.466  -6.514 -30.781  1.00  0.840          H  
ATOM   7408 2HB  PHE A 458     -16.759  -6.793 -30.700  1.00  0.840          H  
ATOM   7409  HD1 PHE A 458     -19.488  -4.648 -29.556  1.00  0.840          H  
ATOM   7410  HD2 PHE A 458     -15.292  -5.285 -29.411  1.00  0.840          H  
ATOM   7411  HE1 PHE A 458     -19.308  -3.155 -27.606  1.00  0.840          H  
ATOM   7412  HE2 PHE A 458     -15.105  -3.825 -27.469  1.00  0.840          H  
ATOM   7413  HZ  PHE A 458     -17.117  -2.748 -26.560  1.00  0.840          H  
ATOM   7414  N   MET A 459     -14.889  -5.537 -32.351  1.00  0.470          N  
ATOM   7415  CA  MET A 459     -13.507  -5.041 -32.386  1.00  0.510          C  
ATOM   7416  C   MET A 459     -13.250  -4.123 -33.602  1.00  0.450          C  
ATOM   7417  O   MET A 459     -12.447  -3.189 -33.526  1.00  0.490          O  
ATOM   7418  CB  MET A 459     -12.505  -6.211 -32.437  1.00  0.700          C  
ATOM   7419  CG  MET A 459     -11.038  -5.812 -32.118  1.00  0.700          C  
ATOM   7420  SD  MET A 459     -10.801  -5.281 -30.372  1.00  0.700          S  
ATOM   7421  CE  MET A 459     -10.312  -6.753 -29.449  1.00  0.700          C  
ATOM   7422  H   MET A 459     -15.063  -6.550 -32.332  1.00  0.560          H  
ATOM   7423  HA  MET A 459     -13.337  -4.460 -31.483  1.00  0.610          H  
ATOM   7424 1HB  MET A 459     -12.825  -7.004 -31.776  1.00  0.840          H  
ATOM   7425 2HB  MET A 459     -12.513  -6.629 -33.448  1.00  0.840          H  
ATOM   7426 1HG  MET A 459     -10.385  -6.653 -32.316  1.00  0.840          H  
ATOM   7427 2HG  MET A 459     -10.733  -4.988 -32.765  1.00  0.840          H  
ATOM   7428 1HE  MET A 459     -10.174  -6.488 -28.407  1.00  0.840          H  
ATOM   7429 2HE  MET A 459     -11.055  -7.521 -29.531  1.00  0.840          H  
ATOM   7430 3HE  MET A 459      -9.373  -7.130 -29.842  1.00  0.840          H  
ATOM   7431  N   VAL A 460     -13.883  -4.445 -34.738  1.00  0.380          N  
ATOM   7432  CA  VAL A 460     -13.769  -3.687 -35.984  1.00  0.370          C  
ATOM   7433  C   VAL A 460     -14.515  -2.344 -35.946  1.00  0.400          C  
ATOM   7434  O   VAL A 460     -14.001  -1.338 -36.423  1.00  0.410          O  
ATOM   7435  CB  VAL A 460     -14.200  -4.533 -37.197  1.00  0.520          C  
ATOM   7436  CG1 VAL A 460     -14.246  -3.667 -38.471  1.00  0.520          C  
ATOM   7437  CG2 VAL A 460     -13.171  -5.682 -37.388  1.00  0.520          C  
ATOM   7438  H   VAL A 460     -14.458  -5.293 -34.724  1.00  0.460          H  
ATOM   7439  HA  VAL A 460     -12.716  -3.473 -36.124  1.00  0.440          H  
ATOM   7440  HB  VAL A 460     -15.193  -4.944 -37.019  1.00  0.630          H  
ATOM   7441 1HG1 VAL A 460     -14.543  -4.288 -39.314  1.00  0.630          H  
ATOM   7442 2HG1 VAL A 460     -14.967  -2.857 -38.360  1.00  0.630          H  
ATOM   7443 3HG1 VAL A 460     -13.259  -3.246 -38.661  1.00  0.630          H  
ATOM   7444 1HG2 VAL A 460     -13.464  -6.298 -38.236  1.00  0.630          H  
ATOM   7445 2HG2 VAL A 460     -12.184  -5.259 -37.567  1.00  0.630          H  
ATOM   7446 3HG2 VAL A 460     -13.138  -6.294 -36.492  1.00  0.630          H  
ATOM   7447  N   LEU A 461     -15.729  -2.305 -35.394  1.00  0.460          N  
ATOM   7448  CA  LEU A 461     -16.514  -1.060 -35.289  1.00  0.560          C  
ATOM   7449  C   LEU A 461     -15.765  -0.003 -34.461  1.00  0.590          C  
ATOM   7450  O   LEU A 461     -15.878   1.213 -34.697  1.00  0.660          O  
ATOM   7451  CB  LEU A 461     -17.875  -1.369 -34.654  1.00  0.740          C  
ATOM   7452  CG  LEU A 461     -18.878  -2.198 -35.520  1.00  0.740          C  
ATOM   7453  CD1 LEU A 461     -20.039  -2.637 -34.642  1.00  0.740          C  
ATOM   7454  CD2 LEU A 461     -19.398  -1.352 -36.683  1.00  0.740          C  
ATOM   7455  H   LEU A 461     -16.147  -3.185 -35.065  1.00  0.550          H  
ATOM   7456  HA  LEU A 461     -16.654  -0.658 -36.287  1.00  0.670          H  
ATOM   7457 1HB  LEU A 461     -17.694  -1.938 -33.735  1.00  0.890          H  
ATOM   7458 2HB  LEU A 461     -18.354  -0.432 -34.387  1.00  0.890          H  
ATOM   7459  HG  LEU A 461     -18.386  -3.076 -35.916  1.00  0.890          H  
ATOM   7460 1HD1 LEU A 461     -20.739  -3.224 -35.234  1.00  0.890          H  
ATOM   7461 2HD1 LEU A 461     -19.658  -3.248 -33.823  1.00  0.890          H  
ATOM   7462 3HD1 LEU A 461     -20.548  -1.763 -34.239  1.00  0.890          H  
ATOM   7463 1HD2 LEU A 461     -20.102  -1.943 -37.269  1.00  0.890          H  
ATOM   7464 2HD2 LEU A 461     -19.904  -0.469 -36.292  1.00  0.890          H  
ATOM   7465 3HD2 LEU A 461     -18.581  -1.044 -37.324  1.00  0.890          H  
ATOM   7466  N   LEU A 462     -14.926  -0.462 -33.552  1.00  0.590          N  
ATOM   7467  CA  LEU A 462     -14.149   0.442 -32.738  1.00  0.680          C  
ATOM   7468  C   LEU A 462     -13.012   1.115 -33.542  1.00  0.600          C  
ATOM   7469  O   LEU A 462     -12.374   2.053 -33.050  1.00  0.650          O  
ATOM   7470  CB  LEU A 462     -13.522  -0.339 -31.614  1.00  0.920          C  
ATOM   7471  CG  LEU A 462     -14.440  -1.058 -30.647  1.00  0.920          C  
ATOM   7472  CD1 LEU A 462     -13.585  -1.797 -29.785  1.00  0.920          C  
ATOM   7473  CD2 LEU A 462     -15.341  -0.155 -29.881  1.00  0.920          C  
ATOM   7474  H   LEU A 462     -14.925  -1.471 -33.339  1.00  0.710          H  
ATOM   7475  HA  LEU A 462     -14.807   1.213 -32.357  1.00  0.820          H  
ATOM   7476 1HB  LEU A 462     -12.910  -1.108 -32.068  1.00  1.100          H  
ATOM   7477 2HB  LEU A 462     -12.878   0.326 -31.042  1.00  1.100          H  
ATOM   7478  HG  LEU A 462     -15.041  -1.731 -31.170  1.00  1.100          H  
ATOM   7479 1HD1 LEU A 462     -14.179  -2.360 -29.093  1.00  1.100          H  
ATOM   7480 2HD1 LEU A 462     -12.961  -2.472 -30.363  1.00  1.100          H  
ATOM   7481 3HD1 LEU A 462     -12.965  -1.088 -29.264  1.00  1.100          H  
ATOM   7482 1HD2 LEU A 462     -15.952  -0.757 -29.202  1.00  1.100          H  
ATOM   7483 2HD2 LEU A 462     -14.757   0.550 -29.309  1.00  1.100          H  
ATOM   7484 3HD2 LEU A 462     -15.993   0.372 -30.565  1.00  1.100          H  
ATOM   7485  N   ILE A 463     -12.745   0.655 -34.772  1.00  0.500          N  
ATOM   7486  CA  ILE A 463     -11.704   1.265 -35.582  1.00  0.470          C  
ATOM   7487  C   ILE A 463     -12.175   2.657 -36.043  1.00  0.420          C  
ATOM   7488  O   ILE A 463     -11.349   3.570 -36.067  1.00  0.390          O  
ATOM   7489  CB  ILE A 463     -11.227   0.347 -36.732  1.00  0.670          C  
ATOM   7490  CG1 ILE A 463     -10.520  -0.883 -36.118  1.00  0.670          C  
ATOM   7491  CG2 ILE A 463     -10.313   1.149 -37.680  1.00  0.670          C  
ATOM   7492  CD1 ILE A 463     -10.261  -2.010 -37.102  1.00  0.670          C  
ATOM   7493  H   ILE A 463     -13.287  -0.119 -35.166  1.00  0.600          H  
ATOM   7494  HA  ILE A 463     -10.831   1.414 -34.952  1.00  0.560          H  
ATOM   7495  HB  ILE A 463     -12.053  -0.054 -37.272  1.00  0.800          H  
ATOM   7496 1HG1 ILE A 463      -9.574  -0.568 -35.683  1.00  0.800          H  
ATOM   7497 2HG1 ILE A 463     -11.155  -1.278 -35.319  1.00  0.800          H  
ATOM   7498 1HG2 ILE A 463      -9.964   0.516 -38.485  1.00  0.800          H  
ATOM   7499 2HG2 ILE A 463     -10.860   1.985 -38.113  1.00  0.800          H  
ATOM   7500 3HG2 ILE A 463      -9.455   1.533 -37.124  1.00  0.800          H  
ATOM   7501 1HD1 ILE A 463      -9.784  -2.835 -36.578  1.00  0.800          H  
ATOM   7502 2HD1 ILE A 463     -11.208  -2.345 -37.522  1.00  0.800          H  
ATOM   7503 3HD1 ILE A 463      -9.614  -1.675 -37.902  1.00  0.800          H  
ATOM   7504  N   PRO A 464     -13.389   2.843 -36.619  1.00  0.440          N  
ATOM   7505  CA  PRO A 464     -13.979   4.147 -36.855  1.00  0.440          C  
ATOM   7506  C   PRO A 464     -13.936   5.036 -35.613  1.00  0.390          C  
ATOM   7507  O   PRO A 464     -13.712   6.245 -35.737  1.00  0.360          O  
ATOM   7508  CB  PRO A 464     -15.397   3.785 -37.279  1.00  0.660          C  
ATOM   7509  CG  PRO A 464     -15.234   2.461 -37.991  1.00  0.660          C  
ATOM   7510  CD  PRO A 464     -14.141   1.740 -37.259  1.00  0.660          C  
ATOM   7511  HA  PRO A 464     -13.437   4.631 -37.687  1.00  0.530          H  
ATOM   7512 1HB  PRO A 464     -16.042   3.701 -36.385  1.00  0.790          H  
ATOM   7513 2HB  PRO A 464     -15.823   4.571 -37.913  1.00  0.790          H  
ATOM   7514 1HG  PRO A 464     -16.180   1.899 -37.956  1.00  0.790          H  
ATOM   7515 2HG  PRO A 464     -14.995   2.623 -39.052  1.00  0.790          H  
ATOM   7516 1HD  PRO A 464     -14.541   1.054 -36.584  1.00  0.790          H  
ATOM   7517 2HD  PRO A 464     -13.544   1.255 -38.020  1.00  0.790          H  
ATOM   7518  N   LEU A 465     -14.135   4.451 -34.409  1.00  0.420          N  
ATOM   7519  CA  LEU A 465     -14.017   5.313 -33.225  1.00  0.430          C  
ATOM   7520  C   LEU A 465     -12.581   5.816 -33.098  1.00  0.360          C  
ATOM   7521  O   LEU A 465     -12.355   7.002 -32.853  1.00  0.370          O  
ATOM   7522  CB  LEU A 465     -14.357   4.599 -31.912  1.00  0.600          C  
ATOM   7523  CG  LEU A 465     -15.805   4.162 -31.670  1.00  0.600          C  
ATOM   7524  CD1 LEU A 465     -15.820   3.366 -30.378  1.00  0.600          C  
ATOM   7525  CD2 LEU A 465     -16.744   5.363 -31.584  1.00  0.600          C  
ATOM   7526  H   LEU A 465     -14.415   3.462 -34.340  1.00  0.500          H  
ATOM   7527  HA  LEU A 465     -14.661   6.175 -33.353  1.00  0.520          H  
ATOM   7528 1HB  LEU A 465     -13.742   3.715 -31.841  1.00  0.720          H  
ATOM   7529 2HB  LEU A 465     -14.077   5.260 -31.090  1.00  0.720          H  
ATOM   7530  HG  LEU A 465     -16.126   3.503 -32.481  1.00  0.720          H  
ATOM   7531 1HD1 LEU A 465     -16.824   2.998 -30.174  1.00  0.720          H  
ATOM   7532 2HD1 LEU A 465     -15.142   2.545 -30.474  1.00  0.720          H  
ATOM   7533 3HD1 LEU A 465     -15.492   3.999 -29.552  1.00  0.720          H  
ATOM   7534 1HD2 LEU A 465     -17.760   5.013 -31.395  1.00  0.720          H  
ATOM   7535 2HD2 LEU A 465     -16.426   6.012 -30.769  1.00  0.720          H  
ATOM   7536 3HD2 LEU A 465     -16.734   5.921 -32.515  1.00  0.720          H  
ATOM   7537  N   ASN A 466     -11.605   4.918 -33.314  1.00  0.370          N  
ATOM   7538  CA  ASN A 466     -10.181   5.260 -33.230  1.00  0.400          C  
ATOM   7539  C   ASN A 466      -9.853   6.353 -34.249  1.00  0.280          C  
ATOM   7540  O   ASN A 466      -9.024   7.233 -33.995  1.00  0.300          O  
ATOM   7541  CB  ASN A 466      -9.349   4.023 -33.466  1.00  0.550          C  
ATOM   7542  CG  ASN A 466      -7.918   4.132 -33.079  1.00  0.550          C  
ATOM   7543  OD1 ASN A 466      -7.589   4.165 -31.879  1.00  0.550          O  
ATOM   7544  ND2 ASN A 466      -7.063   4.169 -34.066  1.00  0.550          N  
ATOM   7545  H   ASN A 466     -11.874   3.940 -33.474  1.00  0.440          H  
ATOM   7546  HA  ASN A 466      -9.971   5.650 -32.234  1.00  0.480          H  
ATOM   7547 1HB  ASN A 466      -9.798   3.240 -32.911  1.00  0.660          H  
ATOM   7548 2HB  ASN A 466      -9.399   3.743 -34.512  1.00  0.660          H  
ATOM   7549 1HD2 ASN A 466      -6.081   4.230 -33.891  1.00  0.660          H  
ATOM   7550 2HD2 ASN A 466      -7.406   4.127 -35.001  1.00  0.660          H  
ATOM   7551  N   GLY A 467     -10.525   6.289 -35.401  1.00  0.260          N  
ATOM   7552  CA  GLY A 467     -10.396   7.283 -36.451  1.00  0.260          C  
ATOM   7553  C   GLY A 467     -10.780   8.649 -35.886  1.00  0.220          C  
ATOM   7554  O   GLY A 467     -10.023   9.619 -36.016  1.00  0.250          O  
ATOM   7555  H   GLY A 467     -11.113   5.465 -35.558  1.00  0.310          H  
ATOM   7556 1HA  GLY A 467      -9.376   7.298 -36.830  1.00  0.310          H  
ATOM   7557 2HA  GLY A 467     -11.061   7.021 -37.275  1.00  0.310          H  
ATOM   7558  N   ALA A 468     -11.973   8.717 -35.271  1.00  0.260          N  
ATOM   7559  CA  ALA A 468     -12.474   9.947 -34.661  1.00  0.340          C  
ATOM   7560  C   ALA A 468     -11.524  10.449 -33.577  1.00  0.330          C  
ATOM   7561  O   ALA A 468     -11.313  11.662 -33.452  1.00  0.370          O  
ATOM   7562  CB  ALA A 468     -13.852   9.718 -34.066  1.00  0.440          C  
ATOM   7563  H   ALA A 468     -12.557   7.869 -35.270  1.00  0.310          H  
ATOM   7564  HA  ALA A 468     -12.539  10.707 -35.438  1.00  0.410          H  
ATOM   7565 1HB  ALA A 468     -14.226  10.646 -33.638  1.00  0.530          H  
ATOM   7566 2HB  ALA A 468     -14.527   9.378 -34.848  1.00  0.530          H  
ATOM   7567 3HB  ALA A 468     -13.794   8.962 -33.289  1.00  0.530          H  
ATOM   7568  N   VAL A 469     -10.918   9.524 -32.824  1.00  0.340          N  
ATOM   7569  CA  VAL A 469      -9.965   9.922 -31.803  1.00  0.480          C  
ATOM   7570  C   VAL A 469      -8.804  10.622 -32.426  1.00  0.400          C  
ATOM   7571  O   VAL A 469      -8.416  11.691 -31.963  1.00  0.420          O  
ATOM   7572  CB  VAL A 469      -9.361   8.728 -31.046  1.00  0.620          C  
ATOM   7573  CG1 VAL A 469      -8.188   9.214 -30.169  1.00  0.620          C  
ATOM   7574  CG2 VAL A 469     -10.416   8.056 -30.199  1.00  0.620          C  
ATOM   7575  H   VAL A 469     -11.187   8.544 -32.957  1.00  0.410          H  
ATOM   7576  HA  VAL A 469     -10.458  10.592 -31.102  1.00  0.580          H  
ATOM   7577  HB  VAL A 469      -8.963   8.028 -31.752  1.00  0.740          H  
ATOM   7578 1HG1 VAL A 469      -7.755   8.368 -29.687  1.00  0.740          H  
ATOM   7579 2HG1 VAL A 469      -7.410   9.679 -30.754  1.00  0.740          H  
ATOM   7580 3HG1 VAL A 469      -8.547   9.926 -29.426  1.00  0.740          H  
ATOM   7581 1HG2 VAL A 469      -9.975   7.210 -29.679  1.00  0.740          H  
ATOM   7582 2HG2 VAL A 469     -10.802   8.767 -29.471  1.00  0.740          H  
ATOM   7583 3HG2 VAL A 469     -11.221   7.712 -30.824  1.00  0.740          H  
ATOM   7584  N   ALA A 470      -8.232  10.033 -33.469  1.00  0.380          N  
ATOM   7585  CA  ALA A 470      -7.079  10.643 -34.082  1.00  0.420          C  
ATOM   7586  C   ALA A 470      -7.399  12.040 -34.581  1.00  0.340          C  
ATOM   7587  O   ALA A 470      -6.599  12.954 -34.386  1.00  0.380          O  
ATOM   7588  CB  ALA A 470      -6.576   9.768 -35.204  1.00  0.570          C  
ATOM   7589  H   ALA A 470      -8.584   9.123 -33.791  1.00  0.460          H  
ATOM   7590  HA  ALA A 470      -6.310  10.734 -33.330  1.00  0.500          H  
ATOM   7591 1HB  ALA A 470      -5.687  10.208 -35.644  1.00  0.690          H  
ATOM   7592 2HB  ALA A 470      -6.338   8.783 -34.803  1.00  0.690          H  
ATOM   7593 3HB  ALA A 470      -7.356   9.671 -35.959  1.00  0.690          H  
ATOM   7594  N   VAL A 471      -8.589  12.243 -35.144  1.00  0.270          N  
ATOM   7595  CA  VAL A 471      -8.937  13.574 -35.625  1.00  0.290          C  
ATOM   7596  C   VAL A 471      -8.984  14.574 -34.472  1.00  0.260          C  
ATOM   7597  O   VAL A 471      -8.443  15.688 -34.580  1.00  0.280          O  
ATOM   7598  CB  VAL A 471     -10.288  13.545 -36.366  1.00  0.400          C  
ATOM   7599  CG1 VAL A 471     -10.757  14.972 -36.700  1.00  0.400          C  
ATOM   7600  CG2 VAL A 471     -10.127  12.727 -37.639  1.00  0.400          C  
ATOM   7601  H   VAL A 471      -9.213  11.437 -35.292  1.00  0.320          H  
ATOM   7602  HA  VAL A 471      -8.170  13.897 -36.324  1.00  0.350          H  
ATOM   7603  HB  VAL A 471     -11.042  13.083 -35.725  1.00  0.480          H  
ATOM   7604 1HG1 VAL A 471     -11.711  14.922 -37.223  1.00  0.480          H  
ATOM   7605 2HG1 VAL A 471     -10.886  15.556 -35.790  1.00  0.480          H  
ATOM   7606 3HG1 VAL A 471     -10.018  15.458 -37.338  1.00  0.480          H  
ATOM   7607 1HG2 VAL A 471     -11.078  12.685 -38.168  1.00  0.480          H  
ATOM   7608 2HG2 VAL A 471      -9.378  13.192 -38.276  1.00  0.480          H  
ATOM   7609 3HG2 VAL A 471      -9.812  11.719 -37.389  1.00  0.480          H  
ATOM   7610  N   LYS A 472      -9.634  14.189 -33.373  1.00  0.230          N  
ATOM   7611  CA  LYS A 472      -9.712  15.072 -32.226  1.00  0.250          C  
ATOM   7612  C   LYS A 472      -8.324  15.343 -31.650  1.00  0.240          C  
ATOM   7613  O   LYS A 472      -7.984  16.499 -31.381  1.00  0.260          O  
ATOM   7614  CB  LYS A 472     -10.622  14.467 -31.160  1.00  0.340          C  
ATOM   7615  CG  LYS A 472     -12.093  14.445 -31.544  1.00  0.340          C  
ATOM   7616  CD  LYS A 472     -12.937  13.785 -30.468  1.00  0.340          C  
ATOM   7617  CE  LYS A 472     -14.403  13.717 -30.873  1.00  0.340          C  
ATOM   7618  NZ  LYS A 472     -15.239  13.038 -29.838  1.00  0.340          N  
ATOM   7619  H   LYS A 472     -10.094  13.270 -33.357  1.00  0.280          H  
ATOM   7620  HA  LYS A 472     -10.132  16.023 -32.550  1.00  0.300          H  
ATOM   7621 1HB  LYS A 472     -10.307  13.441 -30.951  1.00  0.410          H  
ATOM   7622 2HB  LYS A 472     -10.532  15.037 -30.242  1.00  0.410          H  
ATOM   7623 1HG  LYS A 472     -12.437  15.467 -31.694  1.00  0.410          H  
ATOM   7624 2HG  LYS A 472     -12.211  13.901 -32.480  1.00  0.410          H  
ATOM   7625 1HD  LYS A 472     -12.566  12.773 -30.290  1.00  0.410          H  
ATOM   7626 2HD  LYS A 472     -12.852  14.354 -29.547  1.00  0.410          H  
ATOM   7627 1HE  LYS A 472     -14.779  14.727 -31.023  1.00  0.410          H  
ATOM   7628 2HE  LYS A 472     -14.486  13.165 -31.810  1.00  0.410          H  
ATOM   7629 1HZ  LYS A 472     -16.202  13.012 -30.145  1.00  0.410          H  
ATOM   7630 2HZ  LYS A 472     -14.906  12.094 -29.700  1.00  0.410          H  
ATOM   7631 3HZ  LYS A 472     -15.180  13.545 -28.966  1.00  0.410          H  
ATOM   7632  N   MET A 473      -7.486  14.305 -31.540  1.00  0.240          N  
ATOM   7633  CA  MET A 473      -6.161  14.490 -30.976  1.00  0.260          C  
ATOM   7634  C   MET A 473      -5.332  15.426 -31.827  1.00  0.260          C  
ATOM   7635  O   MET A 473      -4.539  16.191 -31.275  1.00  0.270          O  
ATOM   7636  CB  MET A 473      -5.440  13.158 -30.780  1.00  0.360          C  
ATOM   7637  CG  MET A 473      -6.010  12.283 -29.645  1.00  0.360          C  
ATOM   7638  SD  MET A 473      -5.980  13.073 -28.010  1.00  0.360          S  
ATOM   7639  CE  MET A 473      -4.255  13.168 -27.576  1.00  0.360          C  
ATOM   7640  H   MET A 473      -7.802  13.373 -31.808  1.00  0.290          H  
ATOM   7641  HA  MET A 473      -6.275  14.954 -30.001  1.00  0.310          H  
ATOM   7642 1HB  MET A 473      -5.526  12.586 -31.705  1.00  0.430          H  
ATOM   7643 2HB  MET A 473      -4.379  13.329 -30.608  1.00  0.430          H  
ATOM   7644 1HG  MET A 473      -7.044  12.053 -29.877  1.00  0.430          H  
ATOM   7645 2HG  MET A 473      -5.461  11.348 -29.589  1.00  0.430          H  
ATOM   7646 1HE  MET A 473      -4.160  13.623 -26.588  1.00  0.430          H  
ATOM   7647 2HE  MET A 473      -3.829  12.160 -27.550  1.00  0.430          H  
ATOM   7648 3HE  MET A 473      -3.721  13.775 -28.307  1.00  0.430          H  
ATOM   7649  N   ARG A 474      -5.501  15.392 -33.157  1.00  0.260          N  
ATOM   7650  CA  ARG A 474      -4.764  16.317 -33.999  1.00  0.270          C  
ATOM   7651  C   ARG A 474      -5.136  17.746 -33.660  1.00  0.260          C  
ATOM   7652  O   ARG A 474      -4.255  18.592 -33.487  1.00  0.270          O  
ATOM   7653  CB  ARG A 474      -4.991  16.036 -35.478  1.00  0.370          C  
ATOM   7654  CG  ARG A 474      -4.346  14.736 -35.988  1.00  0.370          C  
ATOM   7655  CD  ARG A 474      -4.498  14.548 -37.434  1.00  0.370          C  
ATOM   7656  NE  ARG A 474      -4.033  13.217 -37.849  1.00  0.370          N  
ATOM   7657  CZ  ARG A 474      -4.825  12.129 -38.043  1.00  0.370          C  
ATOM   7658  NH1 ARG A 474      -6.129  12.208 -37.876  1.00  0.370          N  
ATOM   7659  NH2 ARG A 474      -4.278  10.980 -38.411  1.00  0.370          N  
ATOM   7660  H   ARG A 474      -6.111  14.679 -33.572  1.00  0.310          H  
ATOM   7661  HA  ARG A 474      -3.723  16.211 -33.799  1.00  0.320          H  
ATOM   7662 1HB  ARG A 474      -6.061  15.964 -35.670  1.00  0.450          H  
ATOM   7663 2HB  ARG A 474      -4.604  16.862 -36.069  1.00  0.450          H  
ATOM   7664 1HG  ARG A 474      -3.286  14.765 -35.792  1.00  0.450          H  
ATOM   7665 2HG  ARG A 474      -4.756  13.885 -35.488  1.00  0.450          H  
ATOM   7666 1HD  ARG A 474      -5.537  14.674 -37.719  1.00  0.450          H  
ATOM   7667 2HD  ARG A 474      -3.892  15.291 -37.951  1.00  0.450          H  
ATOM   7668  HE  ARG A 474      -3.038  13.099 -37.989  1.00  0.450          H  
ATOM   7669 1HH1 ARG A 474      -6.548  13.078 -37.596  1.00  0.450          H  
ATOM   7670 2HH1 ARG A 474      -6.715  11.399 -38.038  1.00  0.450          H  
ATOM   7671 1HH2 ARG A 474      -3.276  10.916 -38.542  1.00  0.450          H  
ATOM   7672 2HH2 ARG A 474      -4.855  10.167 -38.563  1.00  0.450          H  
ATOM   7673  N   ALA A 475      -6.435  18.024 -33.494  1.00  0.240          N  
ATOM   7674  CA  ALA A 475      -6.836  19.386 -33.158  1.00  0.240          C  
ATOM   7675  C   ALA A 475      -6.203  19.837 -31.843  1.00  0.240          C  
ATOM   7676  O   ALA A 475      -5.718  20.973 -31.724  1.00  0.250          O  
ATOM   7677  CB  ALA A 475      -8.347  19.469 -33.047  1.00  0.340          C  
ATOM   7678  H   ALA A 475      -7.134  17.289 -33.677  1.00  0.290          H  
ATOM   7679  HA  ALA A 475      -6.490  20.047 -33.951  1.00  0.290          H  
ATOM   7680 1HB  ALA A 475      -8.639  20.489 -32.818  1.00  0.400          H  
ATOM   7681 2HB  ALA A 475      -8.795  19.161 -33.991  1.00  0.400          H  
ATOM   7682 3HB  ALA A 475      -8.686  18.805 -32.252  1.00  0.400          H  
ATOM   7683  N   PHE A 476      -6.165  18.927 -30.869  1.00  0.230          N  
ATOM   7684  CA  PHE A 476      -5.600  19.251 -29.574  1.00  0.250          C  
ATOM   7685  C   PHE A 476      -4.103  19.428 -29.608  1.00  0.240          C  
ATOM   7686  O   PHE A 476      -3.597  20.401 -29.054  1.00  0.270          O  
ATOM   7687  CB  PHE A 476      -5.978  18.190 -28.541  1.00  0.340          C  
ATOM   7688  CG  PHE A 476      -7.312  18.440 -27.953  1.00  0.340          C  
ATOM   7689  CD1 PHE A 476      -8.468  17.967 -28.514  1.00  0.340          C  
ATOM   7690  CD2 PHE A 476      -7.403  19.171 -26.820  1.00  0.340          C  
ATOM   7691  CE1 PHE A 476      -9.681  18.247 -27.963  1.00  0.340          C  
ATOM   7692  CE2 PHE A 476      -8.600  19.445 -26.264  1.00  0.340          C  
ATOM   7693  CZ  PHE A 476      -9.745  18.993 -26.837  1.00  0.340          C  
ATOM   7694  H   PHE A 476      -6.605  18.015 -31.037  1.00  0.280          H  
ATOM   7695  HA  PHE A 476      -6.037  20.194 -29.251  1.00  0.300          H  
ATOM   7696 1HB  PHE A 476      -5.986  17.211 -29.013  1.00  0.410          H  
ATOM   7697 2HB  PHE A 476      -5.239  18.172 -27.740  1.00  0.410          H  
ATOM   7698  HD1 PHE A 476      -8.426  17.386 -29.398  1.00  0.410          H  
ATOM   7699  HD2 PHE A 476      -6.489  19.548 -26.353  1.00  0.410          H  
ATOM   7700  HE1 PHE A 476     -10.592  17.874 -28.431  1.00  0.410          H  
ATOM   7701  HE2 PHE A 476      -8.637  20.043 -25.356  1.00  0.410          H  
ATOM   7702  HZ  PHE A 476     -10.706  19.230 -26.395  1.00  0.410          H  
ATOM   7703  N   GLN A 477      -3.373  18.535 -30.270  1.00  0.240          N  
ATOM   7704  CA  GLN A 477      -1.930  18.673 -30.247  1.00  0.260          C  
ATOM   7705  C   GLN A 477      -1.492  19.946 -30.931  1.00  0.250          C  
ATOM   7706  O   GLN A 477      -0.536  20.571 -30.479  1.00  0.250          O  
ATOM   7707  CB  GLN A 477      -1.211  17.517 -30.904  1.00  0.360          C  
ATOM   7708  CG  GLN A 477       0.329  17.557 -30.704  1.00  0.360          C  
ATOM   7709  CD  GLN A 477       0.758  17.354 -29.212  1.00  0.360          C  
ATOM   7710  OE1 GLN A 477       0.536  16.273 -28.652  1.00  0.360          O  
ATOM   7711  NE2 GLN A 477       1.342  18.372 -28.575  1.00  0.360          N  
ATOM   7712  H   GLN A 477      -3.815  17.746 -30.741  1.00  0.290          H  
ATOM   7713  HA  GLN A 477      -1.616  18.720 -29.207  1.00  0.310          H  
ATOM   7714 1HB  GLN A 477      -1.604  16.573 -30.526  1.00  0.430          H  
ATOM   7715 2HB  GLN A 477      -1.416  17.565 -31.969  1.00  0.430          H  
ATOM   7716 1HG  GLN A 477       0.752  16.743 -31.279  1.00  0.430          H  
ATOM   7717 2HG  GLN A 477       0.740  18.499 -31.063  1.00  0.430          H  
ATOM   7718 1HE2 GLN A 477       1.637  18.261 -27.581  1.00  0.430          H  
ATOM   7719 2HE2 GLN A 477       1.468  19.249 -29.043  1.00  0.430          H  
ATOM   7720  N   VAL A 478      -2.165  20.345 -32.017  1.00  0.240          N  
ATOM   7721  CA  VAL A 478      -1.756  21.565 -32.693  1.00  0.250          C  
ATOM   7722  C   VAL A 478      -1.920  22.750 -31.764  1.00  0.230          C  
ATOM   7723  O   VAL A 478      -1.015  23.584 -31.651  1.00  0.240          O  
ATOM   7724  CB  VAL A 478      -2.591  21.815 -33.965  1.00  0.350          C  
ATOM   7725  CG1 VAL A 478      -2.289  23.216 -34.537  1.00  0.350          C  
ATOM   7726  CG2 VAL A 478      -2.255  20.788 -34.997  1.00  0.350          C  
ATOM   7727  H   VAL A 478      -2.943  19.779 -32.381  1.00  0.290          H  
ATOM   7728  HA  VAL A 478      -0.705  21.476 -32.970  1.00  0.300          H  
ATOM   7729  HB  VAL A 478      -3.655  21.752 -33.712  1.00  0.420          H  
ATOM   7730 1HG1 VAL A 478      -2.885  23.371 -35.434  1.00  0.420          H  
ATOM   7731 2HG1 VAL A 478      -2.535  23.989 -33.814  1.00  0.420          H  
ATOM   7732 3HG1 VAL A 478      -1.229  23.278 -34.788  1.00  0.420          H  
ATOM   7733 1HG2 VAL A 478      -2.854  20.959 -35.888  1.00  0.420          H  
ATOM   7734 2HG2 VAL A 478      -1.221  20.888 -35.235  1.00  0.420          H  
ATOM   7735 3HG2 VAL A 478      -2.452  19.793 -34.615  1.00  0.420          H  
ATOM   7736  N   LYS A 479      -3.078  22.839 -31.107  1.00  0.220          N  
ATOM   7737  CA  LYS A 479      -3.311  23.941 -30.199  1.00  0.220          C  
ATOM   7738  C   LYS A 479      -2.328  23.907 -29.023  1.00  0.210          C  
ATOM   7739  O   LYS A 479      -1.811  24.953 -28.615  1.00  0.220          O  
ATOM   7740  CB  LYS A 479      -4.760  23.906 -29.721  1.00  0.310          C  
ATOM   7741  CG  LYS A 479      -5.781  24.265 -30.778  1.00  0.310          C  
ATOM   7742  CD  LYS A 479      -7.204  24.150 -30.232  1.00  0.310          C  
ATOM   7743  CE  LYS A 479      -8.233  24.493 -31.301  1.00  0.310          C  
ATOM   7744  NZ  LYS A 479      -9.635  24.357 -30.799  1.00  0.310          N  
ATOM   7745  H   LYS A 479      -3.808  22.132 -31.255  1.00  0.260          H  
ATOM   7746  HA  LYS A 479      -3.147  24.871 -30.740  1.00  0.260          H  
ATOM   7747 1HB  LYS A 479      -4.997  22.895 -29.384  1.00  0.370          H  
ATOM   7748 2HB  LYS A 479      -4.889  24.586 -28.884  1.00  0.370          H  
ATOM   7749 1HG  LYS A 479      -5.603  25.283 -31.119  1.00  0.370          H  
ATOM   7750 2HG  LYS A 479      -5.669  23.592 -31.628  1.00  0.370          H  
ATOM   7751 1HD  LYS A 479      -7.372  23.122 -29.897  1.00  0.370          H  
ATOM   7752 2HD  LYS A 479      -7.327  24.817 -29.381  1.00  0.370          H  
ATOM   7753 1HE  LYS A 479      -8.072  25.519 -31.628  1.00  0.370          H  
ATOM   7754 2HE  LYS A 479      -8.095  23.824 -32.151  1.00  0.370          H  
ATOM   7755 1HZ  LYS A 479     -10.281  24.594 -31.540  1.00  0.370          H  
ATOM   7756 2HZ  LYS A 479      -9.797  23.404 -30.505  1.00  0.370          H  
ATOM   7757 3HZ  LYS A 479      -9.780  24.980 -30.017  1.00  0.370          H  
ATOM   7758  N   GLN A 480      -2.043  22.705 -28.495  1.00  0.220          N  
ATOM   7759  CA  GLN A 480      -1.124  22.569 -27.377  1.00  0.230          C  
ATOM   7760  C   GLN A 480       0.289  22.959 -27.772  1.00  0.230          C  
ATOM   7761  O   GLN A 480       0.985  23.606 -26.991  1.00  0.240          O  
ATOM   7762  CB  GLN A 480      -1.114  21.129 -26.840  1.00  0.320          C  
ATOM   7763  CG  GLN A 480      -2.383  20.660 -26.090  1.00  0.320          C  
ATOM   7764  CD  GLN A 480      -2.363  19.191 -25.710  1.00  0.320          C  
ATOM   7765  OE1 GLN A 480      -3.316  18.670 -25.131  1.00  0.320          O  
ATOM   7766  NE2 GLN A 480      -1.268  18.514 -26.021  1.00  0.320          N  
ATOM   7767  H   GLN A 480      -2.510  21.870 -28.859  1.00  0.260          H  
ATOM   7768  HA  GLN A 480      -1.444  23.237 -26.581  1.00  0.280          H  
ATOM   7769 1HB  GLN A 480      -0.958  20.460 -27.679  1.00  0.380          H  
ATOM   7770 2HB  GLN A 480      -0.273  21.013 -26.165  1.00  0.380          H  
ATOM   7771 1HG  GLN A 480      -2.472  21.239 -25.169  1.00  0.380          H  
ATOM   7772 2HG  GLN A 480      -3.235  20.816 -26.715  1.00  0.380          H  
ATOM   7773 1HE2 GLN A 480      -1.189  17.540 -25.794  1.00  0.380          H  
ATOM   7774 2HE2 GLN A 480      -0.502  18.967 -26.474  1.00  0.380          H  
ATOM   7775  N   MET A 481       0.725  22.571 -28.978  1.00  0.220          N  
ATOM   7776  CA  MET A 481       2.068  22.886 -29.431  1.00  0.240          C  
ATOM   7777  C   MET A 481       2.218  24.397 -29.514  1.00  0.250          C  
ATOM   7778  O   MET A 481       3.219  24.949 -29.053  1.00  0.280          O  
ATOM   7779  CB  MET A 481       2.345  22.271 -30.808  1.00  0.330          C  
ATOM   7780  CG  MET A 481       3.835  22.302 -31.258  1.00  0.330          C  
ATOM   7781  SD  MET A 481       4.905  21.187 -30.272  1.00  0.330          S  
ATOM   7782  CE  MET A 481       4.534  19.537 -30.977  1.00  0.330          C  
ATOM   7783  H   MET A 481       0.123  21.998 -29.570  1.00  0.260          H  
ATOM   7784  HA  MET A 481       2.787  22.510 -28.705  1.00  0.290          H  
ATOM   7785 1HB  MET A 481       1.999  21.242 -30.817  1.00  0.390          H  
ATOM   7786 2HB  MET A 481       1.757  22.805 -31.559  1.00  0.390          H  
ATOM   7787 1HG  MET A 481       3.925  22.033 -32.298  1.00  0.390          H  
ATOM   7788 2HG  MET A 481       4.222  23.325 -31.147  1.00  0.390          H  
ATOM   7789 1HE  MET A 481       5.132  18.781 -30.465  1.00  0.390          H  
ATOM   7790 2HE  MET A 481       3.477  19.307 -30.853  1.00  0.390          H  
ATOM   7791 3HE  MET A 481       4.784  19.529 -32.042  1.00  0.390          H  
ATOM   7792  N   LYS A 482       1.206  25.075 -30.085  1.00  0.240          N  
ATOM   7793  CA  LYS A 482       1.256  26.523 -30.220  1.00  0.260          C  
ATOM   7794  C   LYS A 482       1.292  27.225 -28.866  1.00  0.240          C  
ATOM   7795  O   LYS A 482       2.053  28.184 -28.685  1.00  0.260          O  
ATOM   7796  CB  LYS A 482       0.071  27.018 -31.048  1.00  0.360          C  
ATOM   7797  CG  LYS A 482       0.163  26.675 -32.535  1.00  0.360          C  
ATOM   7798  CD  LYS A 482      -1.063  27.155 -33.299  1.00  0.360          C  
ATOM   7799  CE  LYS A 482      -0.946  26.849 -34.788  1.00  0.360          C  
ATOM   7800  NZ  LYS A 482      -2.159  27.276 -35.543  1.00  0.360          N  
ATOM   7801  H   LYS A 482       0.401  24.562 -30.464  1.00  0.290          H  
ATOM   7802  HA  LYS A 482       2.175  26.779 -30.750  1.00  0.310          H  
ATOM   7803 1HB  LYS A 482      -0.846  26.566 -30.661  1.00  0.430          H  
ATOM   7804 2HB  LYS A 482      -0.024  28.096 -30.946  1.00  0.430          H  
ATOM   7805 1HG  LYS A 482       1.055  27.140 -32.954  1.00  0.430          H  
ATOM   7806 2HG  LYS A 482       0.255  25.596 -32.649  1.00  0.430          H  
ATOM   7807 1HD  LYS A 482      -1.948  26.647 -32.903  1.00  0.430          H  
ATOM   7808 2HD  LYS A 482      -1.187  28.228 -33.160  1.00  0.430          H  
ATOM   7809 1HE  LYS A 482      -0.079  27.369 -35.190  1.00  0.430          H  
ATOM   7810 2HE  LYS A 482      -0.806  25.780 -34.921  1.00  0.430          H  
ATOM   7811 1HZ  LYS A 482      -2.041  27.057 -36.523  1.00  0.430          H  
ATOM   7812 2HZ  LYS A 482      -2.969  26.790 -35.185  1.00  0.430          H  
ATOM   7813 3HZ  LYS A 482      -2.292  28.273 -35.437  1.00  0.430          H  
ATOM   7814  N   LEU A 483       0.490  26.758 -27.906  1.00  0.240          N  
ATOM   7815  CA  LEU A 483       0.507  27.369 -26.588  1.00  0.280          C  
ATOM   7816  C   LEU A 483       1.836  27.142 -25.889  1.00  0.250          C  
ATOM   7817  O   LEU A 483       2.312  28.035 -25.178  1.00  0.250          O  
ATOM   7818  CB  LEU A 483      -0.664  26.878 -25.752  1.00  0.380          C  
ATOM   7819  CG  LEU A 483      -2.063  27.376 -26.209  1.00  0.380          C  
ATOM   7820  CD1 LEU A 483      -3.100  26.651 -25.440  1.00  0.380          C  
ATOM   7821  CD2 LEU A 483      -2.213  28.892 -25.954  1.00  0.380          C  
ATOM   7822  H   LEU A 483      -0.163  25.993 -28.110  1.00  0.290          H  
ATOM   7823  HA  LEU A 483       0.408  28.436 -26.720  1.00  0.340          H  
ATOM   7824 1HB  LEU A 483      -0.671  25.787 -25.798  1.00  0.450          H  
ATOM   7825 2HB  LEU A 483      -0.510  27.183 -24.722  1.00  0.450          H  
ATOM   7826  HG  LEU A 483      -2.196  27.156 -27.269  1.00  0.450          H  
ATOM   7827 1HD1 LEU A 483      -4.091  26.969 -25.755  1.00  0.450          H  
ATOM   7828 2HD1 LEU A 483      -2.985  25.593 -25.613  1.00  0.450          H  
ATOM   7829 3HD1 LEU A 483      -2.968  26.875 -24.401  1.00  0.450          H  
ATOM   7830 1HD2 LEU A 483      -3.207  29.206 -26.269  1.00  0.450          H  
ATOM   7831 2HD2 LEU A 483      -2.091  29.095 -24.889  1.00  0.450          H  
ATOM   7832 3HD2 LEU A 483      -1.480  29.457 -26.511  1.00  0.450          H  
ATOM   7833  N   LYS A 484       2.453  25.969 -26.075  1.00  0.220          N  
ATOM   7834  CA  LYS A 484       3.754  25.765 -25.470  1.00  0.200          C  
ATOM   7835  C   LYS A 484       4.762  26.714 -26.116  1.00  0.200          C  
ATOM   7836  O   LYS A 484       5.491  27.422 -25.424  1.00  0.200          O  
ATOM   7837  CB  LYS A 484       4.214  24.315 -25.577  1.00  0.290          C  
ATOM   7838  CG  LYS A 484       3.435  23.380 -24.669  1.00  0.290          C  
ATOM   7839  CD  LYS A 484       3.972  21.957 -24.700  1.00  0.290          C  
ATOM   7840  CE  LYS A 484       3.222  21.061 -23.700  1.00  0.290          C  
ATOM   7841  NZ  LYS A 484       1.824  20.858 -24.103  1.00  0.290          N  
ATOM   7842  H   LYS A 484       1.995  25.217 -26.602  1.00  0.260          H  
ATOM   7843  HA  LYS A 484       3.676  26.003 -24.418  1.00  0.240          H  
ATOM   7844 1HB  LYS A 484       4.091  23.973 -26.609  1.00  0.350          H  
ATOM   7845 2HB  LYS A 484       5.272  24.245 -25.327  1.00  0.350          H  
ATOM   7846 1HG  LYS A 484       3.476  23.756 -23.658  1.00  0.350          H  
ATOM   7847 2HG  LYS A 484       2.396  23.380 -24.974  1.00  0.350          H  
ATOM   7848 1HD  LYS A 484       3.844  21.545 -25.704  1.00  0.350          H  
ATOM   7849 2HD  LYS A 484       5.033  21.957 -24.455  1.00  0.350          H  
ATOM   7850 1HE  LYS A 484       3.701  20.094 -23.648  1.00  0.350          H  
ATOM   7851 2HE  LYS A 484       3.238  21.519 -22.711  1.00  0.350          H  
ATOM   7852 1HZ  LYS A 484       1.332  20.271 -23.446  1.00  0.350          H  
ATOM   7853 2HZ  LYS A 484       1.324  21.760 -24.133  1.00  0.350          H  
ATOM   7854 3HZ  LYS A 484       1.815  20.422 -25.018  1.00  0.350          H  
ATOM   7855  N   ASP A 485       4.736  26.861 -27.444  1.00  0.240          N  
ATOM   7856  CA  ASP A 485       5.694  27.769 -28.069  1.00  0.250          C  
ATOM   7857  C   ASP A 485       5.542  29.171 -27.484  1.00  0.210          C  
ATOM   7858  O   ASP A 485       6.536  29.873 -27.258  1.00  0.200          O  
ATOM   7859  CB  ASP A 485       5.458  27.857 -29.579  1.00  0.350          C  
ATOM   7860  CG  ASP A 485       5.852  26.620 -30.386  1.00  0.350          C  
ATOM   7861  OD1 ASP A 485       6.610  25.796 -29.921  1.00  0.350          O  
ATOM   7862  OD2 ASP A 485       5.358  26.520 -31.486  1.00  0.350          O  
ATOM   7863  H   ASP A 485       4.114  26.282 -28.022  1.00  0.290          H  
ATOM   7864  HA  ASP A 485       6.703  27.408 -27.873  1.00  0.300          H  
ATOM   7865 1HB  ASP A 485       4.400  28.046 -29.756  1.00  0.420          H  
ATOM   7866 2HB  ASP A 485       6.004  28.706 -29.975  1.00  0.420          H  
ATOM   7867  N   SER A 486       4.291  29.582 -27.246  1.00  0.210          N  
ATOM   7868  CA  SER A 486       3.986  30.888 -26.685  1.00  0.210          C  
ATOM   7869  C   SER A 486       4.514  31.056 -25.258  1.00  0.190          C  
ATOM   7870  O   SER A 486       5.188  32.055 -24.964  1.00  0.200          O  
ATOM   7871  CB  SER A 486       2.491  31.127 -26.715  1.00  0.290          C  
ATOM   7872  OG  SER A 486       2.173  32.391 -26.212  1.00  0.290          O  
ATOM   7873  H   SER A 486       3.516  28.968 -27.522  1.00  0.250          H  
ATOM   7874  HA  SER A 486       4.461  31.641 -27.308  1.00  0.250          H  
ATOM   7875 1HB  SER A 486       2.126  31.029 -27.737  1.00  0.350          H  
ATOM   7876 2HB  SER A 486       1.993  30.370 -26.121  1.00  0.350          H  
ATOM   7877  HG  SER A 486       1.219  32.458 -26.262  1.00  0.350          H  
ATOM   7878  N   ARG A 487       4.273  30.065 -24.368  1.00  0.180          N  
ATOM   7879  CA  ARG A 487       4.719  30.233 -22.980  1.00  0.170          C  
ATOM   7880  C   ARG A 487       6.240  30.250 -22.932  1.00  0.170          C  
ATOM   7881  O   ARG A 487       6.824  30.951 -22.102  1.00  0.180          O  
ATOM   7882  CB  ARG A 487       4.217  29.113 -22.029  1.00  0.240          C  
ATOM   7883  CG  ARG A 487       4.877  27.733 -22.191  1.00  0.240          C  
ATOM   7884  CD  ARG A 487       4.299  26.634 -21.362  1.00  0.240          C  
ATOM   7885  NE  ARG A 487       5.157  25.416 -21.473  1.00  0.240          N  
ATOM   7886  CZ  ARG A 487       4.815  24.133 -21.162  1.00  0.240          C  
ATOM   7887  NH1 ARG A 487       3.606  23.825 -20.744  1.00  0.240          N  
ATOM   7888  NH2 ARG A 487       5.716  23.173 -21.299  1.00  0.240          N  
ATOM   7889  H   ARG A 487       3.709  29.256 -24.657  1.00  0.220          H  
ATOM   7890  HA  ARG A 487       4.349  31.186 -22.609  1.00  0.200          H  
ATOM   7891 1HB  ARG A 487       4.345  29.426 -20.997  1.00  0.290          H  
ATOM   7892 2HB  ARG A 487       3.163  28.955 -22.184  1.00  0.290          H  
ATOM   7893 1HG  ARG A 487       4.775  27.450 -23.192  1.00  0.290          H  
ATOM   7894 2HG  ARG A 487       5.911  27.769 -21.948  1.00  0.290          H  
ATOM   7895 1HD  ARG A 487       4.265  26.942 -20.312  1.00  0.290          H  
ATOM   7896 2HD  ARG A 487       3.295  26.396 -21.719  1.00  0.290          H  
ATOM   7897  HE  ARG A 487       6.113  25.562 -21.785  1.00  0.290          H  
ATOM   7898 1HH1 ARG A 487       2.905  24.541 -20.661  1.00  0.290          H  
ATOM   7899 2HH1 ARG A 487       3.368  22.831 -20.511  1.00  0.290          H  
ATOM   7900 1HH2 ARG A 487       6.654  23.391 -21.620  1.00  0.290          H  
ATOM   7901 2HH2 ARG A 487       5.481  22.213 -21.096  1.00  0.290          H  
ATOM   7902  N   ILE A 488       6.887  29.483 -23.816  1.00  0.170          N  
ATOM   7903  CA  ILE A 488       8.336  29.383 -23.843  1.00  0.180          C  
ATOM   7904  C   ILE A 488       8.953  30.696 -24.296  1.00  0.180          C  
ATOM   7905  O   ILE A 488       9.873  31.193 -23.646  1.00  0.180          O  
ATOM   7906  CB  ILE A 488       8.769  28.216 -24.745  1.00  0.250          C  
ATOM   7907  CG1 ILE A 488       8.288  26.895 -24.099  1.00  0.250          C  
ATOM   7908  CG2 ILE A 488      10.319  28.208 -24.902  1.00  0.250          C  
ATOM   7909  CD1 ILE A 488       8.327  25.698 -25.011  1.00  0.250          C  
ATOM   7910  H   ILE A 488       6.335  28.909 -24.466  1.00  0.200          H  
ATOM   7911  HA  ILE A 488       8.688  29.178 -22.836  1.00  0.220          H  
ATOM   7912  HB  ILE A 488       8.289  28.313 -25.724  1.00  0.300          H  
ATOM   7913 1HG1 ILE A 488       8.903  26.697 -23.230  1.00  0.300          H  
ATOM   7914 2HG1 ILE A 488       7.275  27.017 -23.768  1.00  0.300          H  
ATOM   7915 1HG2 ILE A 488      10.620  27.386 -25.532  1.00  0.300          H  
ATOM   7916 2HG2 ILE A 488      10.657  29.138 -25.357  1.00  0.300          H  
ATOM   7917 3HG2 ILE A 488      10.782  28.096 -23.927  1.00  0.300          H  
ATOM   7918 1HD1 ILE A 488       7.967  24.824 -24.469  1.00  0.300          H  
ATOM   7919 2HD1 ILE A 488       7.682  25.880 -25.873  1.00  0.300          H  
ATOM   7920 3HD1 ILE A 488       9.332  25.511 -25.357  1.00  0.300          H  
ATOM   7921  N   LYS A 489       8.468  31.259 -25.409  1.00  0.190          N  
ATOM   7922  CA  LYS A 489       8.998  32.528 -25.901  1.00  0.200          C  
ATOM   7923  C   LYS A 489       8.828  33.639 -24.875  1.00  0.190          C  
ATOM   7924  O   LYS A 489       9.748  34.437 -24.652  1.00  0.190          O  
ATOM   7925  CB  LYS A 489       8.319  32.921 -27.210  1.00  0.280          C  
ATOM   7926  CG  LYS A 489       8.755  32.093 -28.419  1.00  0.280          C  
ATOM   7927  CD  LYS A 489       8.153  32.614 -29.725  1.00  0.280          C  
ATOM   7928  CE  LYS A 489       6.665  32.267 -29.844  1.00  0.280          C  
ATOM   7929  NZ  LYS A 489       6.139  32.565 -31.201  1.00  0.280          N  
ATOM   7930  H   LYS A 489       7.718  30.783 -25.921  1.00  0.230          H  
ATOM   7931  HA  LYS A 489      10.064  32.405 -26.086  1.00  0.240          H  
ATOM   7932 1HB  LYS A 489       7.241  32.797 -27.083  1.00  0.330          H  
ATOM   7933 2HB  LYS A 489       8.508  33.972 -27.418  1.00  0.330          H  
ATOM   7934 1HG  LYS A 489       9.841  32.131 -28.499  1.00  0.330          H  
ATOM   7935 2HG  LYS A 489       8.466  31.058 -28.280  1.00  0.330          H  
ATOM   7936 1HD  LYS A 489       8.270  33.695 -29.777  1.00  0.330          H  
ATOM   7937 2HD  LYS A 489       8.669  32.175 -30.570  1.00  0.330          H  
ATOM   7938 1HE  LYS A 489       6.527  31.208 -29.639  1.00  0.330          H  
ATOM   7939 2HE  LYS A 489       6.097  32.844 -29.119  1.00  0.330          H  
ATOM   7940 1HZ  LYS A 489       5.165  32.321 -31.248  1.00  0.330          H  
ATOM   7941 2HZ  LYS A 489       6.251  33.543 -31.413  1.00  0.330          H  
ATOM   7942 3HZ  LYS A 489       6.661  32.004 -31.901  1.00  0.330          H  
ATOM   7943  N   LEU A 490       7.663  33.675 -24.221  1.00  0.180          N  
ATOM   7944  CA  LEU A 490       7.418  34.682 -23.212  1.00  0.180          C  
ATOM   7945  C   LEU A 490       8.359  34.520 -22.031  1.00  0.190          C  
ATOM   7946  O   LEU A 490       8.980  35.498 -21.601  1.00  0.200          O  
ATOM   7947  CB  LEU A 490       5.964  34.616 -22.736  1.00  0.250          C  
ATOM   7948  CG  LEU A 490       5.565  35.572 -21.584  1.00  0.250          C  
ATOM   7949  CD1 LEU A 490       5.748  37.049 -21.969  1.00  0.250          C  
ATOM   7950  CD2 LEU A 490       4.148  35.299 -21.211  1.00  0.250          C  
ATOM   7951  H   LEU A 490       6.914  33.012 -24.453  1.00  0.220          H  
ATOM   7952  HA  LEU A 490       7.599  35.654 -23.664  1.00  0.220          H  
ATOM   7953 1HB  LEU A 490       5.315  34.817 -23.588  1.00  0.300          H  
ATOM   7954 2HB  LEU A 490       5.766  33.594 -22.403  1.00  0.300          H  
ATOM   7955  HG  LEU A 490       6.189  35.370 -20.737  1.00  0.300          H  
ATOM   7956 1HD1 LEU A 490       5.453  37.676 -21.129  1.00  0.300          H  
ATOM   7957 2HD1 LEU A 490       6.790  37.254 -22.215  1.00  0.300          H  
ATOM   7958 3HD1 LEU A 490       5.120  37.287 -22.826  1.00  0.300          H  
ATOM   7959 1HD2 LEU A 490       3.890  35.930 -20.386  1.00  0.300          H  
ATOM   7960 2HD2 LEU A 490       3.490  35.502 -22.054  1.00  0.300          H  
ATOM   7961 3HD2 LEU A 490       4.051  34.269 -20.921  1.00  0.300          H  
ATOM   7962  N   MET A 491       8.494  33.292 -21.513  1.00  0.190          N  
ATOM   7963  CA  MET A 491       9.349  33.074 -20.365  1.00  0.200          C  
ATOM   7964  C   MET A 491      10.791  33.383 -20.709  1.00  0.190          C  
ATOM   7965  O   MET A 491      11.523  33.884 -19.859  1.00  0.210          O  
ATOM   7966  CB  MET A 491       9.209  31.657 -19.857  1.00  0.280          C  
ATOM   7967  CG  MET A 491       9.795  31.387 -18.465  1.00  0.280          C  
ATOM   7968  SD  MET A 491       8.852  32.186 -17.148  1.00  0.280          S  
ATOM   7969  CE  MET A 491      10.055  33.306 -16.483  1.00  0.280          C  
ATOM   7970  H   MET A 491       7.966  32.501 -21.896  1.00  0.230          H  
ATOM   7971  HA  MET A 491       9.039  33.749 -19.577  1.00  0.240          H  
ATOM   7972 1HB  MET A 491       8.152  31.423 -19.816  1.00  0.330          H  
ATOM   7973 2HB  MET A 491       9.660  30.969 -20.570  1.00  0.330          H  
ATOM   7974 1HG  MET A 491       9.817  30.336 -18.278  1.00  0.330          H  
ATOM   7975 2HG  MET A 491      10.818  31.750 -18.429  1.00  0.330          H  
ATOM   7976 1HE  MET A 491       9.609  33.885 -15.675  1.00  0.330          H  
ATOM   7977 2HE  MET A 491      10.894  32.739 -16.098  1.00  0.330          H  
ATOM   7978 3HE  MET A 491      10.404  33.964 -17.261  1.00  0.330          H  
ATOM   7979  N   SER A 492      11.208  33.099 -21.949  1.00  0.180          N  
ATOM   7980  CA  SER A 492      12.572  33.366 -22.366  1.00  0.190          C  
ATOM   7981  C   SER A 492      12.892  34.839 -22.238  1.00  0.210          C  
ATOM   7982  O   SER A 492      13.895  35.207 -21.607  1.00  0.240          O  
ATOM   7983  CB  SER A 492      12.774  32.955 -23.806  1.00  0.260          C  
ATOM   7984  OG  SER A 492      14.090  33.218 -24.226  1.00  0.260          O  
ATOM   7985  H   SER A 492      10.574  32.631 -22.603  1.00  0.220          H  
ATOM   7986  HA  SER A 492      13.252  32.804 -21.727  1.00  0.230          H  
ATOM   7987 1HB  SER A 492      12.533  31.913 -23.926  1.00  0.310          H  
ATOM   7988 2HB  SER A 492      12.085  33.508 -24.433  1.00  0.310          H  
ATOM   7989  HG  SER A 492      14.177  32.798 -25.084  1.00  0.310          H  
ATOM   7990  N   GLU A 493      12.025  35.704 -22.792  1.00  0.210          N  
ATOM   7991  CA  GLU A 493      12.285  37.128 -22.665  1.00  0.270          C  
ATOM   7992  C   GLU A 493      12.200  37.592 -21.218  1.00  0.230          C  
ATOM   7993  O   GLU A 493      12.970  38.467 -20.819  1.00  0.240          O  
ATOM   7994  CB  GLU A 493      11.401  37.982 -23.564  1.00  0.350          C  
ATOM   7995  CG  GLU A 493      11.745  37.874 -25.034  1.00  0.350          C  
ATOM   7996  CD  GLU A 493      11.003  38.846 -25.891  1.00  0.350          C  
ATOM   7997  OE1 GLU A 493       9.881  39.193 -25.588  1.00  0.350          O  
ATOM   7998  OE2 GLU A 493      11.609  39.312 -26.832  1.00  0.350          O  
ATOM   7999  H   GLU A 493      11.214  35.348 -23.316  1.00  0.250          H  
ATOM   8000  HA  GLU A 493      13.306  37.304 -22.997  1.00  0.320          H  
ATOM   8001 1HB  GLU A 493      10.351  37.708 -23.423  1.00  0.420          H  
ATOM   8002 2HB  GLU A 493      11.525  39.018 -23.292  1.00  0.420          H  
ATOM   8003 1HG  GLU A 493      12.815  38.038 -25.160  1.00  0.420          H  
ATOM   8004 2HG  GLU A 493      11.522  36.859 -25.369  1.00  0.420          H  
ATOM   8005  N   ILE A 494      11.282  37.021 -20.428  1.00  0.190          N  
ATOM   8006  CA  ILE A 494      11.166  37.401 -19.024  1.00  0.180          C  
ATOM   8007  C   ILE A 494      12.439  37.082 -18.282  1.00  0.190          C  
ATOM   8008  O   ILE A 494      12.909  37.906 -17.513  1.00  0.200          O  
ATOM   8009  CB  ILE A 494       9.985  36.705 -18.330  1.00  0.260          C  
ATOM   8010  CG1 ILE A 494       8.691  37.259 -18.872  1.00  0.260          C  
ATOM   8011  CG2 ILE A 494      10.084  36.832 -16.777  1.00  0.260          C  
ATOM   8012  CD1 ILE A 494       7.479  36.445 -18.490  1.00  0.260          C  
ATOM   8013  H   ILE A 494      10.635  36.332 -20.827  1.00  0.230          H  
ATOM   8014  HA  ILE A 494      11.003  38.470 -18.960  1.00  0.220          H  
ATOM   8015  HB  ILE A 494      10.001  35.671 -18.608  1.00  0.310          H  
ATOM   8016 1HG1 ILE A 494       8.580  38.271 -18.509  1.00  0.310          H  
ATOM   8017 2HG1 ILE A 494       8.750  37.298 -19.955  1.00  0.310          H  
ATOM   8018 1HG2 ILE A 494       9.261  36.319 -16.304  1.00  0.310          H  
ATOM   8019 2HG2 ILE A 494      11.008  36.386 -16.417  1.00  0.310          H  
ATOM   8020 3HG2 ILE A 494      10.061  37.865 -16.491  1.00  0.310          H  
ATOM   8021 1HD1 ILE A 494       6.583  36.892 -18.915  1.00  0.310          H  
ATOM   8022 2HD1 ILE A 494       7.599  35.443 -18.879  1.00  0.310          H  
ATOM   8023 3HD1 ILE A 494       7.359  36.397 -17.418  1.00  0.310          H  
ATOM   8024  N   LEU A 495      12.993  35.892 -18.484  1.00  0.190          N  
ATOM   8025  CA  LEU A 495      14.225  35.541 -17.807  1.00  0.200          C  
ATOM   8026  C   LEU A 495      15.371  36.442 -18.238  1.00  0.200          C  
ATOM   8027  O   LEU A 495      16.058  37.036 -17.407  1.00  0.220          O  
ATOM   8028  CB  LEU A 495      14.613  34.099 -18.175  1.00  0.280          C  
ATOM   8029  CG  LEU A 495      13.727  32.976 -17.647  1.00  0.280          C  
ATOM   8030  CD1 LEU A 495      14.115  31.668 -18.342  1.00  0.280          C  
ATOM   8031  CD2 LEU A 495      13.885  32.862 -16.173  1.00  0.280          C  
ATOM   8032  H   LEU A 495      12.531  35.219 -19.103  1.00  0.230          H  
ATOM   8033  HA  LEU A 495      14.082  35.656 -16.739  1.00  0.240          H  
ATOM   8034 1HB  LEU A 495      14.619  34.019 -19.266  1.00  0.330          H  
ATOM   8035 2HB  LEU A 495      15.621  33.919 -17.816  1.00  0.330          H  
ATOM   8036  HG  LEU A 495      12.701  33.188 -17.874  1.00  0.330          H  
ATOM   8037 1HD1 LEU A 495      13.480  30.858 -17.988  1.00  0.330          H  
ATOM   8038 2HD1 LEU A 495      13.975  31.789 -19.415  1.00  0.330          H  
ATOM   8039 3HD1 LEU A 495      15.156  31.424 -18.140  1.00  0.330          H  
ATOM   8040 1HD2 LEU A 495      13.252  32.062 -15.810  1.00  0.330          H  
ATOM   8041 2HD2 LEU A 495      14.927  32.644 -15.940  1.00  0.330          H  
ATOM   8042 3HD2 LEU A 495      13.589  33.789 -15.700  1.00  0.330          H  
ATOM   8043  N   ASN A 496      15.525  36.662 -19.539  1.00  0.220          N  
ATOM   8044  CA  ASN A 496      16.646  37.475 -19.988  1.00  0.260          C  
ATOM   8045  C   ASN A 496      16.504  38.940 -19.585  1.00  0.230          C  
ATOM   8046  O   ASN A 496      17.493  39.622 -19.304  1.00  0.240          O  
ATOM   8047  CB  ASN A 496      16.824  37.298 -21.477  1.00  0.350          C  
ATOM   8048  CG  ASN A 496      17.423  35.946 -21.798  1.00  0.350          C  
ATOM   8049  OD1 ASN A 496      18.131  35.345 -20.967  1.00  0.350          O  
ATOM   8050  ND2 ASN A 496      17.151  35.456 -22.971  1.00  0.350          N  
ATOM   8051  H   ASN A 496      14.908  36.205 -20.220  1.00  0.260          H  
ATOM   8052  HA  ASN A 496      17.545  37.104 -19.498  1.00  0.310          H  
ATOM   8053 1HB  ASN A 496      15.848  37.378 -21.968  1.00  0.420          H  
ATOM   8054 2HB  ASN A 496      17.464  38.083 -21.873  1.00  0.420          H  
ATOM   8055 1HD2 ASN A 496      17.515  34.563 -23.239  1.00  0.420          H  
ATOM   8056 2HD2 ASN A 496      16.565  35.961 -23.604  1.00  0.420          H  
ATOM   8057  N   GLY A 497      15.267  39.415 -19.532  1.00  0.230          N  
ATOM   8058  CA  GLY A 497      14.924  40.769 -19.160  1.00  0.240          C  
ATOM   8059  C   GLY A 497      14.465  40.885 -17.707  1.00  0.220          C  
ATOM   8060  O   GLY A 497      13.960  41.939 -17.306  1.00  0.230          O  
ATOM   8061  H   GLY A 497      14.494  38.815 -19.823  1.00  0.280          H  
ATOM   8062 1HA  GLY A 497      15.782  41.417 -19.328  1.00  0.290          H  
ATOM   8063 2HA  GLY A 497      14.127  41.110 -19.819  1.00  0.290          H  
ATOM   8064  N   ILE A 498      14.686  39.851 -16.889  1.00  0.230          N  
ATOM   8065  CA  ILE A 498      14.135  39.857 -15.538  1.00  0.280          C  
ATOM   8066  C   ILE A 498      14.609  41.054 -14.730  1.00  0.280          C  
ATOM   8067  O   ILE A 498      13.888  41.545 -13.863  1.00  0.330          O  
ATOM   8068  CB  ILE A 498      14.472  38.534 -14.802  1.00  0.370          C  
ATOM   8069  CG1 ILE A 498      13.622  38.355 -13.536  1.00  0.370          C  
ATOM   8070  CG2 ILE A 498      15.946  38.456 -14.430  1.00  0.370          C  
ATOM   8071  CD1 ILE A 498      12.143  38.160 -13.766  1.00  0.370          C  
ATOM   8072  H   ILE A 498      15.153  39.003 -17.232  1.00  0.280          H  
ATOM   8073  HA  ILE A 498      13.063  39.927 -15.642  1.00  0.340          H  
ATOM   8074  HB  ILE A 498      14.252  37.709 -15.461  1.00  0.450          H  
ATOM   8075 1HG1 ILE A 498      13.993  37.492 -13.004  1.00  0.450          H  
ATOM   8076 2HG1 ILE A 498      13.736  39.225 -12.915  1.00  0.450          H  
ATOM   8077 1HG2 ILE A 498      16.126  37.518 -13.969  1.00  0.450          H  
ATOM   8078 2HG2 ILE A 498      16.557  38.538 -15.327  1.00  0.450          H  
ATOM   8079 3HG2 ILE A 498      16.206  39.240 -13.735  1.00  0.450          H  
ATOM   8080 1HD1 ILE A 498      11.658  38.038 -12.798  1.00  0.450          H  
ATOM   8081 2HD1 ILE A 498      11.700  39.011 -14.262  1.00  0.450          H  
ATOM   8082 3HD1 ILE A 498      11.990  37.270 -14.369  1.00  0.450          H  
ATOM   8083  N   LYS A 499      15.812  41.530 -15.013  1.00  0.270          N  
ATOM   8084  CA  LYS A 499      16.374  42.670 -14.335  1.00  0.350          C  
ATOM   8085  C   LYS A 499      15.513  43.913 -14.484  1.00  0.390          C  
ATOM   8086  O   LYS A 499      15.382  44.687 -13.530  1.00  0.660          O  
ATOM   8087  CB  LYS A 499      17.772  42.925 -14.877  1.00  0.460          C  
ATOM   8088  CG  LYS A 499      18.559  44.023 -14.202  1.00  0.460          C  
ATOM   8089  CD  LYS A 499      19.960  44.061 -14.796  1.00  0.460          C  
ATOM   8090  CE  LYS A 499      20.842  45.106 -14.171  1.00  0.460          C  
ATOM   8091  NZ  LYS A 499      22.192  45.092 -14.784  1.00  0.460          N  
ATOM   8092  H   LYS A 499      16.368  41.053 -15.711  1.00  0.320          H  
ATOM   8093  HA  LYS A 499      16.434  42.446 -13.274  1.00  0.420          H  
ATOM   8094 1HB  LYS A 499      18.354  42.010 -14.811  1.00  0.550          H  
ATOM   8095 2HB  LYS A 499      17.696  43.185 -15.932  1.00  0.550          H  
ATOM   8096 1HG  LYS A 499      18.070  44.982 -14.362  1.00  0.550          H  
ATOM   8097 2HG  LYS A 499      18.616  43.832 -13.130  1.00  0.550          H  
ATOM   8098 1HD  LYS A 499      20.439  43.086 -14.654  1.00  0.550          H  
ATOM   8099 2HD  LYS A 499      19.891  44.258 -15.865  1.00  0.550          H  
ATOM   8100 1HE  LYS A 499      20.401  46.092 -14.305  1.00  0.550          H  
ATOM   8101 2HE  LYS A 499      20.942  44.900 -13.105  1.00  0.550          H  
ATOM   8102 1HZ  LYS A 499      22.764  45.788 -14.341  1.00  0.550          H  
ATOM   8103 2HZ  LYS A 499      22.636  44.157 -14.652  1.00  0.550          H  
ATOM   8104 3HZ  LYS A 499      22.133  45.281 -15.766  1.00  0.550          H  
ATOM   8105  N   VAL A 500      14.934  44.129 -15.677  1.00  0.250          N  
ATOM   8106  CA  VAL A 500      14.187  45.356 -15.887  1.00  0.260          C  
ATOM   8107  C   VAL A 500      12.881  45.211 -15.150  1.00  0.250          C  
ATOM   8108  O   VAL A 500      12.341  46.169 -14.596  1.00  0.290          O  
ATOM   8109  CB  VAL A 500      13.919  45.634 -17.393  1.00  0.360          C  
ATOM   8110  CG1 VAL A 500      12.713  44.897 -17.972  1.00  0.360          C  
ATOM   8111  CG2 VAL A 500      13.771  47.062 -17.615  1.00  0.360          C  
ATOM   8112  H   VAL A 500      14.998  43.432 -16.420  1.00  0.300          H  
ATOM   8113  HA  VAL A 500      14.747  46.190 -15.466  1.00  0.310          H  
ATOM   8114  HB  VAL A 500      14.759  45.262 -17.926  1.00  0.430          H  
ATOM   8115 1HG1 VAL A 500      12.645  45.139 -19.028  1.00  0.430          H  
ATOM   8116 2HG1 VAL A 500      12.813  43.856 -17.867  1.00  0.430          H  
ATOM   8117 3HG1 VAL A 500      11.792  45.227 -17.487  1.00  0.430          H  
ATOM   8118 1HG2 VAL A 500      13.651  47.242 -18.665  1.00  0.430          H  
ATOM   8119 2HG2 VAL A 500      12.897  47.405 -17.082  1.00  0.430          H  
ATOM   8120 3HG2 VAL A 500      14.659  47.569 -17.265  1.00  0.430          H  
ATOM   8121  N   LEU A 501      12.347  43.998 -15.182  1.00  0.210          N  
ATOM   8122  CA  LEU A 501      11.077  43.762 -14.553  1.00  0.220          C  
ATOM   8123  C   LEU A 501      11.193  43.961 -13.054  1.00  0.210          C  
ATOM   8124  O   LEU A 501      10.315  44.578 -12.439  1.00  0.250          O  
ATOM   8125  CB  LEU A 501      10.594  42.354 -14.904  1.00  0.300          C  
ATOM   8126  CG  LEU A 501      10.273  42.118 -16.409  1.00  0.300          C  
ATOM   8127  CD1 LEU A 501       9.950  40.655 -16.650  1.00  0.300          C  
ATOM   8128  CD2 LEU A 501       9.141  42.966 -16.842  1.00  0.300          C  
ATOM   8129  H   LEU A 501      12.844  43.261 -15.692  1.00  0.250          H  
ATOM   8130  HA  LEU A 501      10.375  44.500 -14.913  1.00  0.260          H  
ATOM   8131 1HB  LEU A 501      11.358  41.641 -14.601  1.00  0.360          H  
ATOM   8132 2HB  LEU A 501       9.691  42.156 -14.343  1.00  0.360          H  
ATOM   8133  HG  LEU A 501      11.144  42.361 -16.993  1.00  0.360          H  
ATOM   8134 1HD1 LEU A 501       9.744  40.494 -17.713  1.00  0.360          H  
ATOM   8135 2HD1 LEU A 501      10.798  40.050 -16.357  1.00  0.360          H  
ATOM   8136 3HD1 LEU A 501       9.076  40.368 -16.071  1.00  0.360          H  
ATOM   8137 1HD2 LEU A 501       8.968  42.758 -17.891  1.00  0.360          H  
ATOM   8138 2HD2 LEU A 501       8.268  42.705 -16.248  1.00  0.360          H  
ATOM   8139 3HD2 LEU A 501       9.354  44.015 -16.734  1.00  0.360          H  
ATOM   8140  N   LYS A 502      12.311  43.530 -12.454  1.00  0.220          N  
ATOM   8141  CA  LYS A 502      12.445  43.749 -11.030  1.00  0.260          C  
ATOM   8142  C   LYS A 502      12.622  45.230 -10.736  1.00  0.320          C  
ATOM   8143  O   LYS A 502      11.863  45.793  -9.953  1.00  0.650          O  
ATOM   8144  CB  LYS A 502      13.635  42.979 -10.443  1.00  0.350          C  
ATOM   8145  CG  LYS A 502      13.446  41.491 -10.387  1.00  0.350          C  
ATOM   8146  CD  LYS A 502      14.605  40.789  -9.693  1.00  0.350          C  
ATOM   8147  CE  LYS A 502      14.514  39.261  -9.842  1.00  0.350          C  
ATOM   8148  NZ  LYS A 502      13.224  38.669  -9.320  1.00  0.350          N  
ATOM   8149  H   LYS A 502      13.010  42.997 -12.979  1.00  0.260          H  
ATOM   8150  HA  LYS A 502      11.535  43.402 -10.543  1.00  0.310          H  
ATOM   8151 1HB  LYS A 502      14.516  43.153 -11.079  1.00  0.420          H  
ATOM   8152 2HB  LYS A 502      13.873  43.348  -9.448  1.00  0.420          H  
ATOM   8153 1HG  LYS A 502      12.539  41.286  -9.824  1.00  0.420          H  
ATOM   8154 2HG  LYS A 502      13.319  41.101 -11.395  1.00  0.420          H  
ATOM   8155 1HD  LYS A 502      15.541  41.134 -10.129  1.00  0.420          H  
ATOM   8156 2HD  LYS A 502      14.601  41.037  -8.628  1.00  0.420          H  
ATOM   8157 1HE  LYS A 502      14.619  39.019 -10.881  1.00  0.420          H  
ATOM   8158 2HE  LYS A 502      15.341  38.809  -9.301  1.00  0.420          H  
ATOM   8159 1HZ  LYS A 502      13.270  37.669  -9.487  1.00  0.420          H  
ATOM   8160 2HZ  LYS A 502      13.110  38.846  -8.323  1.00  0.420          H  
ATOM   8161 3HZ  LYS A 502      12.404  39.050  -9.829  1.00  0.420          H  
ATOM   8162  N   LEU A 503      13.530  45.903 -11.441  1.00  0.250          N  
ATOM   8163  CA  LEU A 503      13.833  47.301 -11.136  1.00  0.240          C  
ATOM   8164  C   LEU A 503      12.664  48.255 -11.258  1.00  0.240          C  
ATOM   8165  O   LEU A 503      12.514  49.151 -10.434  1.00  0.250          O  
ATOM   8166  CB  LEU A 503      14.964  47.780 -12.045  1.00  0.340          C  
ATOM   8167  CG  LEU A 503      16.366  47.249 -11.752  1.00  0.340          C  
ATOM   8168  CD1 LEU A 503      17.288  47.568 -12.926  1.00  0.340          C  
ATOM   8169  CD2 LEU A 503      16.899  47.937 -10.469  1.00  0.340          C  
ATOM   8170  H   LEU A 503      14.086  45.414 -12.152  1.00  0.300          H  
ATOM   8171  HA  LEU A 503      14.162  47.341 -10.102  1.00  0.290          H  
ATOM   8172 1HB  LEU A 503      14.712  47.488 -13.066  1.00  0.410          H  
ATOM   8173 2HB  LEU A 503      14.997  48.844 -11.994  1.00  0.410          H  
ATOM   8174  HG  LEU A 503      16.336  46.166 -11.616  1.00  0.410          H  
ATOM   8175 1HD1 LEU A 503      18.283  47.184 -12.708  1.00  0.410          H  
ATOM   8176 2HD1 LEU A 503      16.898  47.083 -13.822  1.00  0.410          H  
ATOM   8177 3HD1 LEU A 503      17.344  48.632 -13.095  1.00  0.410          H  
ATOM   8178 1HD2 LEU A 503      17.890  47.583 -10.263  1.00  0.410          H  
ATOM   8179 2HD2 LEU A 503      16.931  49.011 -10.600  1.00  0.410          H  
ATOM   8180 3HD2 LEU A 503      16.261  47.710  -9.630  1.00  0.410          H  
ATOM   8181  N   TYR A 504      11.805  48.051 -12.236  1.00  0.240          N  
ATOM   8182  CA  TYR A 504      10.661  48.930 -12.422  1.00  0.250          C  
ATOM   8183  C   TYR A 504       9.371  48.375 -11.812  1.00  0.280          C  
ATOM   8184  O   TYR A 504       8.303  48.951 -12.021  1.00  0.330          O  
ATOM   8185  CB  TYR A 504      10.414  49.121 -13.910  1.00  0.350          C  
ATOM   8186  CG  TYR A 504      11.390  49.914 -14.734  1.00  0.350          C  
ATOM   8187  CD1 TYR A 504      12.562  49.355 -15.172  1.00  0.350          C  
ATOM   8188  CD2 TYR A 504      11.054  51.178 -15.141  1.00  0.350          C  
ATOM   8189  CE1 TYR A 504      13.385  50.034 -15.996  1.00  0.350          C  
ATOM   8190  CE2 TYR A 504      11.887  51.869 -15.973  1.00  0.350          C  
ATOM   8191  CZ  TYR A 504      13.048  51.272 -16.411  1.00  0.350          C  
ATOM   8192  OH  TYR A 504      13.898  51.935 -17.239  1.00  0.350          O  
ATOM   8193  H   TYR A 504      11.973  47.299 -12.915  1.00  0.290          H  
ATOM   8194  HA  TYR A 504      10.871  49.885 -11.932  1.00  0.300          H  
ATOM   8195 1HB  TYR A 504      10.387  48.124 -14.357  1.00  0.420          H  
ATOM   8196 2HB  TYR A 504       9.430  49.579 -14.042  1.00  0.420          H  
ATOM   8197  HD1 TYR A 504      12.845  48.374 -14.874  1.00  0.420          H  
ATOM   8198  HD2 TYR A 504      10.126  51.612 -14.815  1.00  0.420          H  
ATOM   8199  HE1 TYR A 504      14.313  49.585 -16.331  1.00  0.420          H  
ATOM   8200  HE2 TYR A 504      11.627  52.871 -16.307  1.00  0.420          H  
ATOM   8201  HH  TYR A 504      13.840  52.881 -17.039  1.00  0.420          H  
ATOM   8202  N   ALA A 505       9.460  47.278 -11.056  1.00  0.260          N  
ATOM   8203  CA  ALA A 505       8.316  46.609 -10.430  1.00  0.280          C  
ATOM   8204  C   ALA A 505       7.221  46.163 -11.432  1.00  0.270          C  
ATOM   8205  O   ALA A 505       6.030  46.301 -11.138  1.00  0.300          O  
ATOM   8206  CB  ALA A 505       7.691  47.529  -9.368  1.00  0.380          C  
ATOM   8207  H   ALA A 505      10.382  46.863 -10.887  1.00  0.310          H  
ATOM   8208  HA  ALA A 505       8.708  45.714  -9.941  1.00  0.340          H  
ATOM   8209 1HB  ALA A 505       6.888  47.007  -8.866  1.00  0.460          H  
ATOM   8210 2HB  ALA A 505       8.439  47.807  -8.635  1.00  0.460          H  
ATOM   8211 3HB  ALA A 505       7.303  48.422  -9.832  1.00  0.460          H  
ATOM   8212  N   TRP A 506       7.610  45.607 -12.604  1.00  0.240          N  
ATOM   8213  CA  TRP A 506       6.624  45.136 -13.603  1.00  0.250          C  
ATOM   8214  C   TRP A 506       6.455  43.617 -13.662  1.00  0.240          C  
ATOM   8215  O   TRP A 506       5.705  43.101 -14.512  1.00  0.270          O  
ATOM   8216  CB  TRP A 506       6.913  45.617 -15.035  1.00  0.350          C  
ATOM   8217  CG  TRP A 506       6.736  47.065 -15.236  1.00  0.350          C  
ATOM   8218  CD1 TRP A 506       7.704  47.940 -15.550  1.00  0.350          C  
ATOM   8219  CD2 TRP A 506       5.513  47.837 -15.155  1.00  0.350          C  
ATOM   8220  NE1 TRP A 506       7.180  49.214 -15.659  1.00  0.350          N  
ATOM   8221  CE2 TRP A 506       5.852  49.166 -15.417  1.00  0.350          C  
ATOM   8222  CE3 TRP A 506       4.191  47.515 -14.896  1.00  0.350          C  
ATOM   8223  CZ2 TRP A 506       4.912  50.173 -15.422  1.00  0.350          C  
ATOM   8224  CZ3 TRP A 506       3.244  48.525 -14.912  1.00  0.350          C  
ATOM   8225  CH2 TRP A 506       3.591  49.813 -15.167  1.00  0.350          C  
ATOM   8226  H   TRP A 506       8.614  45.492 -12.772  1.00  0.290          H  
ATOM   8227  HA  TRP A 506       5.664  45.554 -13.320  1.00  0.300          H  
ATOM   8228 1HB  TRP A 506       7.946  45.394 -15.291  1.00  0.420          H  
ATOM   8229 2HB  TRP A 506       6.278  45.092 -15.742  1.00  0.420          H  
ATOM   8230  HD1 TRP A 506       8.739  47.668 -15.697  1.00  0.420          H  
ATOM   8231  HE1 TRP A 506       7.696  50.045 -15.881  1.00  0.420          H  
ATOM   8232  HE3 TRP A 506       3.900  46.487 -14.698  1.00  0.420          H  
ATOM   8233  HZ2 TRP A 506       5.175  51.216 -15.637  1.00  0.420          H  
ATOM   8234  HZ3 TRP A 506       2.226  48.261 -14.714  1.00  0.420          H  
ATOM   8235  HH2 TRP A 506       2.819  50.585 -15.177  1.00  0.420          H  
ATOM   8236  N   GLU A 507       7.072  42.897 -12.725  1.00  0.230          N  
ATOM   8237  CA  GLU A 507       6.951  41.451 -12.740  1.00  0.240          C  
ATOM   8238  C   GLU A 507       5.505  40.972 -12.635  1.00  0.270          C  
ATOM   8239  O   GLU A 507       5.167  40.024 -13.327  1.00  0.290          O  
ATOM   8240  CB  GLU A 507       7.761  40.776 -11.628  1.00  0.330          C  
ATOM   8241  CG  GLU A 507       9.230  40.809 -11.805  1.00  0.330          C  
ATOM   8242  CD  GLU A 507       9.953  40.195 -10.653  1.00  0.330          C  
ATOM   8243  OE1 GLU A 507       9.442  40.217  -9.562  1.00  0.330          O  
ATOM   8244  OE2 GLU A 507      11.013  39.659 -10.873  1.00  0.330          O  
ATOM   8245  H   GLU A 507       7.655  43.364 -12.036  1.00  0.280          H  
ATOM   8246  HA  GLU A 507       7.351  41.094 -13.691  1.00  0.290          H  
ATOM   8247 1HB  GLU A 507       7.544  41.224 -10.673  1.00  0.400          H  
ATOM   8248 2HB  GLU A 507       7.465  39.722 -11.562  1.00  0.400          H  
ATOM   8249 1HG  GLU A 507       9.508  40.286 -12.720  1.00  0.400          H  
ATOM   8250 2HG  GLU A 507       9.530  41.845 -11.897  1.00  0.400          H  
ATOM   8251  N   PRO A 508       4.584  41.579 -11.842  1.00  0.310          N  
ATOM   8252  CA  PRO A 508       3.212  41.113 -11.758  1.00  0.350          C  
ATOM   8253  C   PRO A 508       2.508  41.084 -13.122  1.00  0.330          C  
ATOM   8254  O   PRO A 508       1.613  40.261 -13.323  1.00  0.340          O  
ATOM   8255  CB  PRO A 508       2.569  42.128 -10.796  1.00  0.520          C  
ATOM   8256  CG  PRO A 508       3.727  42.636  -9.949  1.00  0.520          C  
ATOM   8257  CD  PRO A 508       4.897  42.708 -10.908  1.00  0.520          C  
ATOM   8258  HA  PRO A 508       3.206  40.112 -11.305  1.00  0.420          H  
ATOM   8259 1HB  PRO A 508       2.067  42.927 -11.365  1.00  0.630          H  
ATOM   8260 2HB  PRO A 508       1.788  41.635 -10.188  1.00  0.630          H  
ATOM   8261 1HG  PRO A 508       3.474  43.606  -9.492  1.00  0.630          H  
ATOM   8262 2HG  PRO A 508       3.918  41.943  -9.115  1.00  0.630          H  
ATOM   8263 1HD  PRO A 508       4.858  43.684 -11.415  1.00  0.630          H  
ATOM   8264 2HD  PRO A 508       5.818  42.558 -10.360  1.00  0.630          H  
ATOM   8265  N   SER A 509       2.951  41.908 -14.088  1.00  0.310          N  
ATOM   8266  CA  SER A 509       2.327  41.896 -15.399  1.00  0.320          C  
ATOM   8267  C   SER A 509       2.769  40.661 -16.122  1.00  0.250          C  
ATOM   8268  O   SER A 509       1.954  39.871 -16.603  1.00  0.260          O  
ATOM   8269  CB  SER A 509       2.720  43.089 -16.230  1.00  0.440          C  
ATOM   8270  OG  SER A 509       2.110  43.004 -17.504  1.00  0.440          O  
ATOM   8271  H   SER A 509       3.725  42.564 -13.957  1.00  0.370          H  
ATOM   8272  HA  SER A 509       1.244  41.868 -15.285  1.00  0.380          H  
ATOM   8273 1HB  SER A 509       2.419  43.990 -15.731  1.00  0.530          H  
ATOM   8274 2HB  SER A 509       3.802  43.126 -16.342  1.00  0.530          H  
ATOM   8275  HG  SER A 509       2.195  43.893 -17.913  1.00  0.530          H  
ATOM   8276  N   PHE A 510       4.079  40.505 -16.204  1.00  0.230          N  
ATOM   8277  CA  PHE A 510       4.668  39.409 -16.941  1.00  0.210          C  
ATOM   8278  C   PHE A 510       4.353  38.062 -16.310  1.00  0.210          C  
ATOM   8279  O   PHE A 510       4.157  37.072 -17.023  1.00  0.230          O  
ATOM   8280  CB  PHE A 510       6.139  39.688 -17.111  1.00  0.300          C  
ATOM   8281  CG  PHE A 510       6.347  40.647 -18.250  1.00  0.300          C  
ATOM   8282  CD1 PHE A 510       6.283  42.011 -18.060  1.00  0.300          C  
ATOM   8283  CD2 PHE A 510       6.598  40.175 -19.524  1.00  0.300          C  
ATOM   8284  CE1 PHE A 510       6.472  42.878 -19.116  1.00  0.300          C  
ATOM   8285  CE2 PHE A 510       6.786  41.031 -20.568  1.00  0.300          C  
ATOM   8286  CZ  PHE A 510       6.724  42.387 -20.364  1.00  0.300          C  
ATOM   8287  H   PHE A 510       4.670  41.195 -15.728  1.00  0.280          H  
ATOM   8288  HA  PHE A 510       4.236  39.410 -17.940  1.00  0.250          H  
ATOM   8289 1HB  PHE A 510       6.532  40.140 -16.198  1.00  0.360          H  
ATOM   8290 2HB  PHE A 510       6.674  38.790 -17.292  1.00  0.360          H  
ATOM   8291  HD1 PHE A 510       6.084  42.410 -17.065  1.00  0.360          H  
ATOM   8292  HD2 PHE A 510       6.645  39.108 -19.697  1.00  0.360          H  
ATOM   8293  HE1 PHE A 510       6.429  43.950 -18.957  1.00  0.360          H  
ATOM   8294  HE2 PHE A 510       6.985  40.638 -21.566  1.00  0.360          H  
ATOM   8295  HZ  PHE A 510       6.879  43.075 -21.195  1.00  0.360          H  
ATOM   8296  N   LEU A 511       4.260  38.022 -14.985  1.00  0.230          N  
ATOM   8297  CA  LEU A 511       3.899  36.796 -14.320  1.00  0.270          C  
ATOM   8298  C   LEU A 511       2.493  36.400 -14.721  1.00  0.260          C  
ATOM   8299  O   LEU A 511       2.258  35.240 -15.065  1.00  0.270          O  
ATOM   8300  CB  LEU A 511       3.978  36.937 -12.799  1.00  0.360          C  
ATOM   8301  CG  LEU A 511       3.507  35.700 -11.999  1.00  0.360          C  
ATOM   8302  CD1 LEU A 511       4.357  34.496 -12.362  1.00  0.360          C  
ATOM   8303  CD2 LEU A 511       3.580  36.007 -10.510  1.00  0.360          C  
ATOM   8304  H   LEU A 511       4.452  38.854 -14.435  1.00  0.280          H  
ATOM   8305  HA  LEU A 511       4.591  36.027 -14.654  1.00  0.320          H  
ATOM   8306 1HB  LEU A 511       5.007  37.153 -12.526  1.00  0.430          H  
ATOM   8307 2HB  LEU A 511       3.364  37.788 -12.500  1.00  0.430          H  
ATOM   8308  HG  LEU A 511       2.470  35.465 -12.257  1.00  0.430          H  
ATOM   8309 1HD1 LEU A 511       3.999  33.653 -11.814  1.00  0.430          H  
ATOM   8310 2HD1 LEU A 511       4.268  34.278 -13.412  1.00  0.430          H  
ATOM   8311 3HD1 LEU A 511       5.393  34.676 -12.125  1.00  0.430          H  
ATOM   8312 1HD2 LEU A 511       3.230  35.137  -9.945  1.00  0.430          H  
ATOM   8313 2HD2 LEU A 511       4.601  36.241 -10.227  1.00  0.430          H  
ATOM   8314 3HD2 LEU A 511       2.938  36.861 -10.293  1.00  0.430          H  
ATOM   8315  N   LYS A 512       1.549  37.353 -14.662  1.00  0.270          N  
ATOM   8316  CA  LYS A 512       0.180  37.059 -15.049  1.00  0.280          C  
ATOM   8317  C   LYS A 512       0.089  36.626 -16.508  1.00  0.250          C  
ATOM   8318  O   LYS A 512      -0.727  35.761 -16.830  1.00  0.240          O  
ATOM   8319  CB  LYS A 512      -0.754  38.230 -14.737  1.00  0.390          C  
ATOM   8320  CG  LYS A 512      -1.016  38.382 -13.232  1.00  0.390          C  
ATOM   8321  CD  LYS A 512      -1.925  39.563 -12.890  1.00  0.390          C  
ATOM   8322  CE  LYS A 512      -2.162  39.622 -11.371  1.00  0.390          C  
ATOM   8323  NZ  LYS A 512      -3.040  40.754 -10.968  1.00  0.390          N  
ATOM   8324  H   LYS A 512       1.782  38.292 -14.326  1.00  0.320          H  
ATOM   8325  HA  LYS A 512      -0.160  36.223 -14.439  1.00  0.340          H  
ATOM   8326 1HB  LYS A 512      -0.310  39.164 -15.105  1.00  0.470          H  
ATOM   8327 2HB  LYS A 512      -1.705  38.089 -15.245  1.00  0.470          H  
ATOM   8328 1HG  LYS A 512      -1.486  37.462 -12.875  1.00  0.470          H  
ATOM   8329 2HG  LYS A 512      -0.069  38.493 -12.713  1.00  0.470          H  
ATOM   8330 1HD  LYS A 512      -1.441  40.489 -13.214  1.00  0.470          H  
ATOM   8331 2HD  LYS A 512      -2.879  39.465 -13.405  1.00  0.470          H  
ATOM   8332 1HE  LYS A 512      -2.621  38.688 -11.052  1.00  0.470          H  
ATOM   8333 2HE  LYS A 512      -1.198  39.731 -10.871  1.00  0.470          H  
ATOM   8334 1HZ  LYS A 512      -3.160  40.746  -9.963  1.00  0.470          H  
ATOM   8335 2HZ  LYS A 512      -2.610  41.626 -11.248  1.00  0.470          H  
ATOM   8336 3HZ  LYS A 512      -3.941  40.661 -11.415  1.00  0.470          H  
ATOM   8337  N   GLN A 513       0.915  37.205 -17.395  1.00  0.220          N  
ATOM   8338  CA  GLN A 513       0.887  36.798 -18.799  1.00  0.200          C  
ATOM   8339  C   GLN A 513       1.267  35.308 -18.920  1.00  0.180          C  
ATOM   8340  O   GLN A 513       0.588  34.545 -19.625  1.00  0.180          O  
ATOM   8341  CB  GLN A 513       1.854  37.660 -19.630  1.00  0.290          C  
ATOM   8342  CG  GLN A 513       1.452  39.124 -19.817  1.00  0.290          C  
ATOM   8343  CD  GLN A 513       2.555  39.940 -20.510  1.00  0.290          C  
ATOM   8344  OE1 GLN A 513       3.050  39.518 -21.564  1.00  0.290          O  
ATOM   8345  NE2 GLN A 513       2.928  41.091 -19.943  1.00  0.290          N  
ATOM   8346  H   GLN A 513       1.517  37.975 -17.079  1.00  0.260          H  
ATOM   8347  HA  GLN A 513      -0.124  36.927 -19.179  1.00  0.240          H  
ATOM   8348 1HB  GLN A 513       2.833  37.652 -19.163  1.00  0.350          H  
ATOM   8349 2HB  GLN A 513       1.954  37.230 -20.621  1.00  0.350          H  
ATOM   8350 1HG  GLN A 513       0.562  39.160 -20.437  1.00  0.350          H  
ATOM   8351 2HG  GLN A 513       1.246  39.568 -18.860  1.00  0.350          H  
ATOM   8352 1HE2 GLN A 513       3.644  41.650 -20.368  1.00  0.350          H  
ATOM   8353 2HE2 GLN A 513       2.492  41.431 -19.086  1.00  0.350          H  
ATOM   8354  N   VAL A 514       2.300  34.874 -18.171  1.00  0.170          N  
ATOM   8355  CA  VAL A 514       2.711  33.468 -18.205  1.00  0.160          C  
ATOM   8356  C   VAL A 514       1.614  32.584 -17.627  1.00  0.170          C  
ATOM   8357  O   VAL A 514       1.304  31.527 -18.195  1.00  0.160          O  
ATOM   8358  CB  VAL A 514       4.030  33.205 -17.426  1.00  0.230          C  
ATOM   8359  CG1 VAL A 514       4.310  31.682 -17.359  1.00  0.230          C  
ATOM   8360  CG2 VAL A 514       5.197  33.899 -18.101  1.00  0.230          C  
ATOM   8361  H   VAL A 514       2.838  35.565 -17.631  1.00  0.200          H  
ATOM   8362  HA  VAL A 514       2.863  33.179 -19.242  1.00  0.190          H  
ATOM   8363  HB  VAL A 514       3.921  33.585 -16.406  1.00  0.270          H  
ATOM   8364 1HG1 VAL A 514       5.229  31.509 -16.812  1.00  0.270          H  
ATOM   8365 2HG1 VAL A 514       3.500  31.161 -16.858  1.00  0.270          H  
ATOM   8366 3HG1 VAL A 514       4.416  31.290 -18.368  1.00  0.270          H  
ATOM   8367 1HG2 VAL A 514       6.108  33.717 -17.535  1.00  0.270          H  
ATOM   8368 2HG2 VAL A 514       5.323  33.518 -19.107  1.00  0.270          H  
ATOM   8369 3HG2 VAL A 514       5.001  34.964 -18.138  1.00  0.270          H  
ATOM   8370  N   GLU A 515       1.037  32.995 -16.488  1.00  0.180          N  
ATOM   8371  CA  GLU A 515      -0.019  32.221 -15.854  1.00  0.190          C  
ATOM   8372  C   GLU A 515      -1.221  32.080 -16.782  1.00  0.190          C  
ATOM   8373  O   GLU A 515      -1.808  31.004 -16.851  1.00  0.200          O  
ATOM   8374  CB  GLU A 515      -0.476  32.886 -14.557  1.00  0.260          C  
ATOM   8375  CG  GLU A 515       0.519  32.852 -13.390  1.00  0.260          C  
ATOM   8376  CD  GLU A 515       0.012  33.661 -12.230  1.00  0.260          C  
ATOM   8377  OE1 GLU A 515      -0.929  34.392 -12.437  1.00  0.260          O  
ATOM   8378  OE2 GLU A 515       0.519  33.529 -11.135  1.00  0.260          O  
ATOM   8379  H   GLU A 515       1.359  33.864 -16.046  1.00  0.220          H  
ATOM   8380  HA  GLU A 515       0.367  31.229 -15.627  1.00  0.230          H  
ATOM   8381 1HB  GLU A 515      -0.707  33.926 -14.762  1.00  0.310          H  
ATOM   8382 2HB  GLU A 515      -1.399  32.414 -14.219  1.00  0.310          H  
ATOM   8383 1HG  GLU A 515       0.681  31.826 -13.081  1.00  0.310          H  
ATOM   8384 2HG  GLU A 515       1.472  33.253 -13.719  1.00  0.310          H  
ATOM   8385  N   GLY A 516      -1.560  33.147 -17.514  1.00  0.190          N  
ATOM   8386  CA  GLY A 516      -2.668  33.159 -18.456  1.00  0.200          C  
ATOM   8387  C   GLY A 516      -2.489  32.096 -19.532  1.00  0.190          C  
ATOM   8388  O   GLY A 516      -3.412  31.310 -19.802  1.00  0.200          O  
ATOM   8389  H   GLY A 516      -1.059  34.025 -17.356  1.00  0.230          H  
ATOM   8390 1HA  GLY A 516      -3.602  32.993 -17.920  1.00  0.240          H  
ATOM   8391 2HA  GLY A 516      -2.727  34.146 -18.917  1.00  0.240          H  
ATOM   8392  N   ILE A 517      -1.297  32.060 -20.147  1.00  0.180          N  
ATOM   8393  CA  ILE A 517      -1.028  31.079 -21.188  1.00  0.180          C  
ATOM   8394  C   ILE A 517      -1.147  29.689 -20.587  1.00  0.180          C  
ATOM   8395  O   ILE A 517      -1.749  28.801 -21.201  1.00  0.180          O  
ATOM   8396  CB  ILE A 517       0.367  31.230 -21.837  1.00  0.250          C  
ATOM   8397  CG1 ILE A 517       0.453  32.560 -22.613  1.00  0.250          C  
ATOM   8398  CG2 ILE A 517       0.586  30.019 -22.852  1.00  0.250          C  
ATOM   8399  CD1 ILE A 517       1.875  32.944 -23.022  1.00  0.250          C  
ATOM   8400  H   ILE A 517      -0.591  32.764 -19.889  1.00  0.220          H  
ATOM   8401  HA  ILE A 517      -1.784  31.182 -21.967  1.00  0.220          H  
ATOM   8402  HB  ILE A 517       1.142  31.230 -21.064  1.00  0.300          H  
ATOM   8403 1HG1 ILE A 517      -0.159  32.487 -23.508  1.00  0.300          H  
ATOM   8404 2HG1 ILE A 517       0.056  33.357 -21.984  1.00  0.300          H  
ATOM   8405 1HG2 ILE A 517       1.542  30.100 -23.339  1.00  0.300          H  
ATOM   8406 2HG2 ILE A 517       0.544  29.063 -22.336  1.00  0.300          H  
ATOM   8407 3HG2 ILE A 517      -0.193  30.041 -23.613  1.00  0.300          H  
ATOM   8408 1HD1 ILE A 517       1.857  33.895 -23.554  1.00  0.300          H  
ATOM   8409 2HD1 ILE A 517       2.482  33.040 -22.132  1.00  0.300          H  
ATOM   8410 3HD1 ILE A 517       2.300  32.197 -23.664  1.00  0.300          H  
ATOM   8411  N   ARG A 518      -0.555  29.488 -19.396  1.00  0.180          N  
ATOM   8412  CA  ARG A 518      -0.605  28.192 -18.745  1.00  0.190          C  
ATOM   8413  C   ARG A 518      -2.024  27.749 -18.436  1.00  0.190          C  
ATOM   8414  O   ARG A 518      -2.342  26.582 -18.642  1.00  0.190          O  
ATOM   8415  CB  ARG A 518       0.191  28.207 -17.447  1.00  0.260          C  
ATOM   8416  CG  ARG A 518       0.179  26.895 -16.640  1.00  0.260          C  
ATOM   8417  CD  ARG A 518       0.799  25.786 -17.394  1.00  0.260          C  
ATOM   8418  NE  ARG A 518       1.017  24.576 -16.598  1.00  0.260          N  
ATOM   8419  CZ  ARG A 518       1.434  23.406 -17.137  1.00  0.260          C  
ATOM   8420  NH1 ARG A 518       1.598  23.323 -18.428  1.00  0.260          N  
ATOM   8421  NH2 ARG A 518       1.689  22.338 -16.408  1.00  0.260          N  
ATOM   8422  H   ARG A 518      -0.042  30.256 -18.947  1.00  0.220          H  
ATOM   8423  HA  ARG A 518      -0.156  27.469 -19.423  1.00  0.230          H  
ATOM   8424 1HB  ARG A 518       1.226  28.467 -17.660  1.00  0.310          H  
ATOM   8425 2HB  ARG A 518      -0.203  28.982 -16.797  1.00  0.310          H  
ATOM   8426 1HG  ARG A 518       0.701  27.035 -15.706  1.00  0.310          H  
ATOM   8427 2HG  ARG A 518      -0.838  26.629 -16.426  1.00  0.310          H  
ATOM   8428 1HD  ARG A 518       0.152  25.521 -18.225  1.00  0.310          H  
ATOM   8429 2HD  ARG A 518       1.763  26.118 -17.780  1.00  0.310          H  
ATOM   8430  HE  ARG A 518       0.896  24.625 -15.593  1.00  0.310          H  
ATOM   8431 1HH1 ARG A 518       1.393  24.105 -19.019  1.00  0.310          H  
ATOM   8432 2HH1 ARG A 518       1.923  22.427 -18.848  1.00  0.310          H  
ATOM   8433 1HH2 ARG A 518       1.576  22.321 -15.383  1.00  0.310          H  
ATOM   8434 2HH2 ARG A 518       2.021  21.480 -16.898  1.00  0.310          H  
ATOM   8435  N   GLN A 519      -2.887  28.646 -17.959  1.00  0.190          N  
ATOM   8436  CA  GLN A 519      -4.256  28.251 -17.652  1.00  0.200          C  
ATOM   8437  C   GLN A 519      -4.953  27.749 -18.905  1.00  0.200          C  
ATOM   8438  O   GLN A 519      -5.616  26.706 -18.875  1.00  0.200          O  
ATOM   8439  CB  GLN A 519      -5.011  29.437 -17.059  1.00  0.280          C  
ATOM   8440  CG  GLN A 519      -4.572  29.811 -15.648  1.00  0.280          C  
ATOM   8441  CD  GLN A 519      -5.140  31.145 -15.207  1.00  0.280          C  
ATOM   8442  OE1 GLN A 519      -5.617  31.927 -16.038  1.00  0.280          O  
ATOM   8443  NE2 GLN A 519      -5.090  31.418 -13.910  1.00  0.280          N  
ATOM   8444  H   GLN A 519      -2.565  29.597 -17.753  1.00  0.230          H  
ATOM   8445  HA  GLN A 519      -4.233  27.445 -16.926  1.00  0.240          H  
ATOM   8446 1HB  GLN A 519      -4.847  30.310 -17.694  1.00  0.330          H  
ATOM   8447 2HB  GLN A 519      -6.079  29.229 -17.051  1.00  0.330          H  
ATOM   8448 1HG  GLN A 519      -4.951  29.049 -14.968  1.00  0.330          H  
ATOM   8449 2HG  GLN A 519      -3.495  29.842 -15.588  1.00  0.330          H  
ATOM   8450 1HE2 GLN A 519      -5.446  32.289 -13.567  1.00  0.330          H  
ATOM   8451 2HE2 GLN A 519      -4.693  30.760 -13.271  1.00  0.330          H  
ATOM   8452  N   GLY A 520      -4.747  28.447 -20.021  1.00  0.200          N  
ATOM   8453  CA  GLY A 520      -5.335  28.043 -21.286  1.00  0.210          C  
ATOM   8454  C   GLY A 520      -4.845  26.659 -21.702  1.00  0.210          C  
ATOM   8455  O   GLY A 520      -5.643  25.778 -22.058  1.00  0.220          O  
ATOM   8456  H   GLY A 520      -4.204  29.320 -19.972  1.00  0.240          H  
ATOM   8457 1HA  GLY A 520      -6.422  28.041 -21.197  1.00  0.250          H  
ATOM   8458 2HA  GLY A 520      -5.069  28.771 -22.051  1.00  0.250          H  
ATOM   8459  N   GLU A 521      -3.518  26.478 -21.695  1.00  0.200          N  
ATOM   8460  CA  GLU A 521      -2.919  25.221 -22.113  1.00  0.200          C  
ATOM   8461  C   GLU A 521      -3.378  24.078 -21.195  1.00  0.200          C  
ATOM   8462  O   GLU A 521      -3.649  22.983 -21.685  1.00  0.210          O  
ATOM   8463  CB  GLU A 521      -1.391  25.378 -22.177  1.00  0.280          C  
ATOM   8464  CG  GLU A 521      -0.643  24.376 -23.102  1.00  0.280          C  
ATOM   8465  CD  GLU A 521      -0.299  23.076 -22.520  1.00  0.280          C  
ATOM   8466  OE1 GLU A 521      -0.151  22.993 -21.339  1.00  0.280          O  
ATOM   8467  OE2 GLU A 521      -0.148  22.141 -23.284  1.00  0.280          O  
ATOM   8468  H   GLU A 521      -2.911  27.254 -21.405  1.00  0.240          H  
ATOM   8469  HA  GLU A 521      -3.272  24.984 -23.112  1.00  0.240          H  
ATOM   8470 1HB  GLU A 521      -1.150  26.388 -22.508  1.00  0.340          H  
ATOM   8471 2HB  GLU A 521      -0.984  25.272 -21.171  1.00  0.340          H  
ATOM   8472 1HG  GLU A 521      -1.270  24.191 -23.976  1.00  0.340          H  
ATOM   8473 2HG  GLU A 521       0.274  24.856 -23.456  1.00  0.340          H  
ATOM   8474  N   LEU A 522      -3.506  24.321 -19.880  1.00  0.200          N  
ATOM   8475  CA  LEU A 522      -3.988  23.293 -18.960  1.00  0.200          C  
ATOM   8476  C   LEU A 522      -5.411  22.858 -19.251  1.00  0.210          C  
ATOM   8477  O   LEU A 522      -5.711  21.665 -19.181  1.00  0.210          O  
ATOM   8478  CB  LEU A 522      -3.926  23.790 -17.519  1.00  0.280          C  
ATOM   8479  CG  LEU A 522      -2.556  23.888 -16.863  1.00  0.280          C  
ATOM   8480  CD1 LEU A 522      -2.701  24.709 -15.611  1.00  0.280          C  
ATOM   8481  CD2 LEU A 522      -2.053  22.457 -16.500  1.00  0.280          C  
ATOM   8482  H   LEU A 522      -3.226  25.231 -19.507  1.00  0.240          H  
ATOM   8483  HA  LEU A 522      -3.342  22.430 -19.071  1.00  0.240          H  
ATOM   8484 1HB  LEU A 522      -4.360  24.788 -17.500  1.00  0.340          H  
ATOM   8485 2HB  LEU A 522      -4.547  23.142 -16.904  1.00  0.340          H  
ATOM   8486  HG  LEU A 522      -1.849  24.365 -17.526  1.00  0.340          H  
ATOM   8487 1HD1 LEU A 522      -1.741  24.785 -15.103  1.00  0.340          H  
ATOM   8488 2HD1 LEU A 522      -3.049  25.701 -15.877  1.00  0.340          H  
ATOM   8489 3HD1 LEU A 522      -3.418  24.254 -14.971  1.00  0.340          H  
ATOM   8490 1HD2 LEU A 522      -1.096  22.520 -16.002  1.00  0.340          H  
ATOM   8491 2HD2 LEU A 522      -2.766  21.981 -15.836  1.00  0.340          H  
ATOM   8492 3HD2 LEU A 522      -1.944  21.856 -17.396  1.00  0.340          H  
ATOM   8493  N   GLN A 523      -6.299  23.801 -19.575  1.00  0.240          N  
ATOM   8494  CA  GLN A 523      -7.680  23.436 -19.882  1.00  0.280          C  
ATOM   8495  C   GLN A 523      -7.724  22.559 -21.137  1.00  0.290          C  
ATOM   8496  O   GLN A 523      -8.445  21.548 -21.199  1.00  0.310          O  
ATOM   8497  CB  GLN A 523      -8.499  24.710 -20.092  1.00  0.380          C  
ATOM   8498  CG  GLN A 523      -8.720  25.519 -18.822  1.00  0.380          C  
ATOM   8499  CD  GLN A 523      -9.337  26.873 -19.103  1.00  0.380          C  
ATOM   8500  OE1 GLN A 523      -9.356  27.329 -20.251  1.00  0.380          O  
ATOM   8501  NE2 GLN A 523      -9.836  27.525 -18.064  1.00  0.380          N  
ATOM   8502  H   GLN A 523      -6.016  24.790 -19.550  1.00  0.290          H  
ATOM   8503  HA  GLN A 523      -8.088  22.873 -19.047  1.00  0.340          H  
ATOM   8504 1HB  GLN A 523      -7.981  25.352 -20.808  1.00  0.450          H  
ATOM   8505 2HB  GLN A 523      -9.468  24.458 -20.515  1.00  0.450          H  
ATOM   8506 1HG  GLN A 523      -9.395  24.967 -18.172  1.00  0.450          H  
ATOM   8507 2HG  GLN A 523      -7.771  25.667 -18.320  1.00  0.450          H  
ATOM   8508 1HE2 GLN A 523     -10.253  28.425 -18.191  1.00  0.450          H  
ATOM   8509 2HE2 GLN A 523      -9.796  27.119 -17.150  1.00  0.450          H  
ATOM   8510  N   LEU A 524      -6.897  22.924 -22.117  1.00  0.300          N  
ATOM   8511  CA  LEU A 524      -6.786  22.208 -23.371  1.00  0.350          C  
ATOM   8512  C   LEU A 524      -6.239  20.792 -23.113  1.00  0.330          C  
ATOM   8513  O   LEU A 524      -6.794  19.804 -23.615  1.00  0.380          O  
ATOM   8514  CB  LEU A 524      -5.838  22.997 -24.280  1.00  0.470          C  
ATOM   8515  CG  LEU A 524      -5.574  22.488 -25.663  1.00  0.470          C  
ATOM   8516  CD1 LEU A 524      -6.819  22.527 -26.531  1.00  0.470          C  
ATOM   8517  CD2 LEU A 524      -4.526  23.300 -26.245  1.00  0.470          C  
ATOM   8518  H   LEU A 524      -6.354  23.788 -22.000  1.00  0.360          H  
ATOM   8519  HA  LEU A 524      -7.774  22.135 -23.814  1.00  0.420          H  
ATOM   8520 1HB  LEU A 524      -6.222  24.013 -24.363  1.00  0.560          H  
ATOM   8521 2HB  LEU A 524      -4.882  23.055 -23.788  1.00  0.560          H  
ATOM   8522  HG  LEU A 524      -5.247  21.453 -25.593  1.00  0.560          H  
ATOM   8523 1HD1 LEU A 524      -6.583  22.134 -27.522  1.00  0.560          H  
ATOM   8524 2HD1 LEU A 524      -7.590  21.945 -26.097  1.00  0.560          H  
ATOM   8525 3HD1 LEU A 524      -7.164  23.555 -26.622  1.00  0.560          H  
ATOM   8526 1HD2 LEU A 524      -4.321  22.907 -27.203  1.00  0.560          H  
ATOM   8527 2HD2 LEU A 524      -4.859  24.328 -26.324  1.00  0.560          H  
ATOM   8528 3HD2 LEU A 524      -3.640  23.252 -25.625  1.00  0.560          H  
ATOM   8529  N   LEU A 525      -5.176  20.707 -22.293  1.00  0.260          N  
ATOM   8530  CA  LEU A 525      -4.530  19.455 -21.920  1.00  0.260          C  
ATOM   8531  C   LEU A 525      -5.495  18.556 -21.185  1.00  0.230          C  
ATOM   8532  O   LEU A 525      -5.553  17.364 -21.470  1.00  0.220          O  
ATOM   8533  CB  LEU A 525      -3.295  19.722 -21.031  1.00  0.360          C  
ATOM   8534  CG  LEU A 525      -2.461  18.481 -20.492  1.00  0.360          C  
ATOM   8535  CD1 LEU A 525      -1.880  17.659 -21.669  1.00  0.360          C  
ATOM   8536  CD2 LEU A 525      -1.324  19.015 -19.564  1.00  0.360          C  
ATOM   8537  H   LEU A 525      -4.756  21.568 -21.942  1.00  0.310          H  
ATOM   8538  HA  LEU A 525      -4.214  18.959 -22.830  1.00  0.310          H  
ATOM   8539 1HB  LEU A 525      -2.609  20.367 -21.590  1.00  0.440          H  
ATOM   8540 2HB  LEU A 525      -3.629  20.277 -20.162  1.00  0.440          H  
ATOM   8541  HG  LEU A 525      -3.115  17.821 -19.916  1.00  0.440          H  
ATOM   8542 1HD1 LEU A 525      -1.309  16.810 -21.275  1.00  0.440          H  
ATOM   8543 2HD1 LEU A 525      -2.688  17.282 -22.296  1.00  0.440          H  
ATOM   8544 3HD1 LEU A 525      -1.221  18.290 -22.268  1.00  0.440          H  
ATOM   8545 1HD2 LEU A 525      -0.744  18.172 -19.168  1.00  0.440          H  
ATOM   8546 2HD2 LEU A 525      -0.662  19.675 -20.134  1.00  0.440          H  
ATOM   8547 3HD2 LEU A 525      -1.758  19.574 -18.735  1.00  0.440          H  
ATOM   8548  N   ARG A 526      -6.273  19.114 -20.252  1.00  0.220          N  
ATOM   8549  CA  ARG A 526      -7.237  18.336 -19.498  1.00  0.210          C  
ATOM   8550  C   ARG A 526      -8.105  17.524 -20.445  1.00  0.200          C  
ATOM   8551  O   ARG A 526      -8.220  16.302 -20.303  1.00  0.200          O  
ATOM   8552  CB  ARG A 526      -8.089  19.263 -18.633  1.00  0.300          C  
ATOM   8553  CG  ARG A 526      -9.151  18.611 -17.789  1.00  0.300          C  
ATOM   8554  CD  ARG A 526      -9.858  19.576 -16.947  1.00  0.300          C  
ATOM   8555  NE  ARG A 526     -10.812  18.906 -16.065  1.00  0.300          N  
ATOM   8556  CZ  ARG A 526     -11.714  19.529 -15.274  1.00  0.300          C  
ATOM   8557  NH1 ARG A 526     -11.796  20.847 -15.263  1.00  0.300          N  
ATOM   8558  NH2 ARG A 526     -12.520  18.815 -14.502  1.00  0.300          N  
ATOM   8559  H   ARG A 526      -6.160  20.106 -20.034  1.00  0.260          H  
ATOM   8560  HA  ARG A 526      -6.693  17.659 -18.855  1.00  0.250          H  
ATOM   8561 1HB  ARG A 526      -7.434  19.817 -17.961  1.00  0.360          H  
ATOM   8562 2HB  ARG A 526      -8.585  19.989 -19.261  1.00  0.360          H  
ATOM   8563 1HG  ARG A 526      -9.888  18.164 -18.449  1.00  0.360          H  
ATOM   8564 2HG  ARG A 526      -8.751  17.868 -17.156  1.00  0.360          H  
ATOM   8565 1HD  ARG A 526      -9.137  20.118 -16.334  1.00  0.360          H  
ATOM   8566 2HD  ARG A 526     -10.401  20.272 -17.586  1.00  0.360          H  
ATOM   8567  HE  ARG A 526     -10.772  17.882 -16.025  1.00  0.360          H  
ATOM   8568 1HH1 ARG A 526     -11.186  21.400 -15.844  1.00  0.360          H  
ATOM   8569 2HH1 ARG A 526     -12.471  21.307 -14.669  1.00  0.360          H  
ATOM   8570 1HH2 ARG A 526     -12.468  17.803 -14.501  1.00  0.360          H  
ATOM   8571 2HH2 ARG A 526     -13.193  19.277 -13.910  1.00  0.360          H  
ATOM   8572  N   THR A 527      -8.705  18.182 -21.431  1.00  0.240          N  
ATOM   8573  CA  THR A 527      -9.525  17.414 -22.351  1.00  0.250          C  
ATOM   8574  C   THR A 527      -8.687  16.417 -23.156  1.00  0.220          C  
ATOM   8575  O   THR A 527      -9.107  15.270 -23.324  1.00  0.250          O  
ATOM   8576  CB  THR A 527     -10.387  18.284 -23.269  1.00  0.350          C  
ATOM   8577  OG1 THR A 527     -11.302  19.056 -22.477  1.00  0.350          O  
ATOM   8578  CG2 THR A 527     -11.192  17.363 -24.226  1.00  0.350          C  
ATOM   8579  H   THR A 527      -8.590  19.201 -21.509  1.00  0.290          H  
ATOM   8580  HA  THR A 527     -10.226  16.834 -21.753  1.00  0.300          H  
ATOM   8581  HB  THR A 527      -9.763  18.956 -23.814  1.00  0.420          H  
ATOM   8582  HG1 THR A 527     -10.810  19.714 -21.979  1.00  0.420          H  
ATOM   8583 1HG2 THR A 527     -11.824  17.967 -24.866  1.00  0.420          H  
ATOM   8584 2HG2 THR A 527     -10.518  16.776 -24.848  1.00  0.420          H  
ATOM   8585 3HG2 THR A 527     -11.816  16.692 -23.640  1.00  0.420          H  
ATOM   8586  N   ALA A 528      -7.511  16.814 -23.663  1.00  0.210          N  
ATOM   8587  CA  ALA A 528      -6.716  15.872 -24.456  1.00  0.210          C  
ATOM   8588  C   ALA A 528      -6.372  14.613 -23.653  1.00  0.190          C  
ATOM   8589  O   ALA A 528      -6.327  13.505 -24.201  1.00  0.210          O  
ATOM   8590  CB  ALA A 528      -5.441  16.517 -24.928  1.00  0.290          C  
ATOM   8591  H   ALA A 528      -7.180  17.779 -23.533  1.00  0.250          H  
ATOM   8592  HA  ALA A 528      -7.307  15.585 -25.316  1.00  0.250          H  
ATOM   8593 1HB  ALA A 528      -4.876  15.822 -25.541  1.00  0.350          H  
ATOM   8594 2HB  ALA A 528      -5.671  17.392 -25.501  1.00  0.350          H  
ATOM   8595 3HB  ALA A 528      -4.844  16.804 -24.063  1.00  0.350          H  
ATOM   8596  N   ALA A 529      -6.097  14.789 -22.359  1.00  0.180          N  
ATOM   8597  CA  ALA A 529      -5.800  13.700 -21.443  1.00  0.170          C  
ATOM   8598  C   ALA A 529      -6.993  12.763 -21.331  1.00  0.180          C  
ATOM   8599  O   ALA A 529      -6.827  11.542 -21.209  1.00  0.190          O  
ATOM   8600  CB  ALA A 529      -5.439  14.246 -20.082  1.00  0.240          C  
ATOM   8601  H   ALA A 529      -6.076  15.746 -22.006  1.00  0.220          H  
ATOM   8602  HA  ALA A 529      -4.957  13.141 -21.844  1.00  0.200          H  
ATOM   8603 1HB  ALA A 529      -5.196  13.436 -19.402  1.00  0.290          H  
ATOM   8604 2HB  ALA A 529      -4.584  14.916 -20.172  1.00  0.290          H  
ATOM   8605 3HB  ALA A 529      -6.286  14.795 -19.714  1.00  0.290          H  
ATOM   8606  N   TYR A 530      -8.201  13.330 -21.376  1.00  0.190          N  
ATOM   8607  CA  TYR A 530      -9.420  12.552 -21.288  1.00  0.220          C  
ATOM   8608  C   TYR A 530      -9.646  11.803 -22.611  1.00  0.220          C  
ATOM   8609  O   TYR A 530     -10.157  10.675 -22.610  1.00  0.240          O  
ATOM   8610  CB  TYR A 530     -10.590  13.448 -20.903  1.00  0.300          C  
ATOM   8611  CG  TYR A 530     -10.457  14.087 -19.489  1.00  0.300          C  
ATOM   8612  CD1 TYR A 530     -11.301  15.129 -19.153  1.00  0.300          C  
ATOM   8613  CD2 TYR A 530      -9.486  13.662 -18.548  1.00  0.300          C  
ATOM   8614  CE1 TYR A 530     -11.214  15.720 -17.920  1.00  0.300          C  
ATOM   8615  CE2 TYR A 530      -9.410  14.264 -17.319  1.00  0.300          C  
ATOM   8616  CZ  TYR A 530     -10.270  15.287 -17.002  1.00  0.300          C  
ATOM   8617  OH  TYR A 530     -10.208  15.899 -15.767  1.00  0.300          O  
ATOM   8618  H   TYR A 530      -8.267  14.356 -21.429  1.00  0.230          H  
ATOM   8619  HA  TYR A 530      -9.305  11.799 -20.518  1.00  0.260          H  
ATOM   8620 1HB  TYR A 530     -10.688  14.250 -21.629  1.00  0.360          H  
ATOM   8621 2HB  TYR A 530     -11.510  12.872 -20.927  1.00  0.360          H  
ATOM   8622  HD1 TYR A 530     -12.045  15.477 -19.868  1.00  0.360          H  
ATOM   8623  HD2 TYR A 530      -8.794  12.860 -18.759  1.00  0.360          H  
ATOM   8624  HE1 TYR A 530     -11.891  16.533 -17.666  1.00  0.360          H  
ATOM   8625  HE2 TYR A 530      -8.670  13.925 -16.598  1.00  0.360          H  
ATOM   8626  HH  TYR A 530      -9.527  15.480 -15.230  1.00  0.360          H  
ATOM   8627  N   LEU A 531      -9.266  12.413 -23.742  1.00  0.220          N  
ATOM   8628  CA  LEU A 531      -9.370  11.723 -25.029  1.00  0.230          C  
ATOM   8629  C   LEU A 531      -8.407  10.528 -25.043  1.00  0.250          C  
ATOM   8630  O   LEU A 531      -8.762   9.436 -25.511  1.00  0.310          O  
ATOM   8631  CB  LEU A 531      -9.005  12.651 -26.191  1.00  0.320          C  
ATOM   8632  CG  LEU A 531      -9.941  13.819 -26.518  1.00  0.320          C  
ATOM   8633  CD1 LEU A 531      -9.270  14.688 -27.573  1.00  0.320          C  
ATOM   8634  CD2 LEU A 531     -11.274  13.313 -27.036  1.00  0.320          C  
ATOM   8635  H   LEU A 531      -8.940  13.384 -23.679  1.00  0.260          H  
ATOM   8636  HA  LEU A 531     -10.381  11.345 -25.147  1.00  0.280          H  
ATOM   8637 1HB  LEU A 531      -8.049  13.086 -25.957  1.00  0.380          H  
ATOM   8638 2HB  LEU A 531      -8.894  12.049 -27.091  1.00  0.380          H  
ATOM   8639  HG  LEU A 531     -10.102  14.422 -25.623  1.00  0.380          H  
ATOM   8640 1HD1 LEU A 531      -9.922  15.510 -27.800  1.00  0.380          H  
ATOM   8641 2HD1 LEU A 531      -8.326  15.069 -27.216  1.00  0.380          H  
ATOM   8642 3HD1 LEU A 531      -9.093  14.102 -28.474  1.00  0.380          H  
ATOM   8643 1HD2 LEU A 531     -11.912  14.163 -27.269  1.00  0.380          H  
ATOM   8644 2HD2 LEU A 531     -11.112  12.717 -27.937  1.00  0.380          H  
ATOM   8645 3HD2 LEU A 531     -11.762  12.703 -26.282  1.00  0.380          H  
ATOM   8646  N   HIS A 532      -7.199  10.732 -24.477  1.00  0.200          N  
ATOM   8647  CA  HIS A 532      -6.163   9.705 -24.357  1.00  0.200          C  
ATOM   8648  C   HIS A 532      -6.732   8.559 -23.518  1.00  0.210          C  
ATOM   8649  O   HIS A 532      -6.653   7.383 -23.900  1.00  0.220          O  
ATOM   8650  CB  HIS A 532      -4.896  10.277 -23.690  1.00  0.280          C  
ATOM   8651  CG  HIS A 532      -3.720   9.331 -23.623  1.00  0.280          C  
ATOM   8652  ND1 HIS A 532      -2.855   9.134 -24.683  1.00  0.280          N  
ATOM   8653  CD2 HIS A 532      -3.291   8.511 -22.632  1.00  0.280          C  
ATOM   8654  CE1 HIS A 532      -1.936   8.245 -24.340  1.00  0.280          C  
ATOM   8655  NE2 HIS A 532      -2.184   7.846 -23.104  1.00  0.280          N  
ATOM   8656  H   HIS A 532      -6.967  11.681 -24.162  1.00  0.240          H  
ATOM   8657  HA  HIS A 532      -5.896   9.319 -25.339  1.00  0.240          H  
ATOM   8658 1HB  HIS A 532      -4.590  11.188 -24.216  1.00  0.340          H  
ATOM   8659 2HB  HIS A 532      -5.128  10.564 -22.678  1.00  0.340          H  
ATOM   8660  HD2 HIS A 532      -3.747   8.392 -21.648  1.00  0.340          H  
ATOM   8661  HE1 HIS A 532      -1.125   7.891 -24.980  1.00  0.340          H  
ATOM   8662  HE2 HIS A 532      -1.661   7.156 -22.586  1.00  0.340          H  
ATOM   8663  N   THR A 533      -7.339   8.920 -22.378  1.00  0.200          N  
ATOM   8664  CA  THR A 533      -7.967   8.002 -21.436  1.00  0.210          C  
ATOM   8665  C   THR A 533      -9.065   7.179 -22.087  1.00  0.240          C  
ATOM   8666  O   THR A 533      -9.115   5.961 -21.905  1.00  0.250          O  
ATOM   8667  CB  THR A 533      -8.590   8.797 -20.278  1.00  0.290          C  
ATOM   8668  OG1 THR A 533      -7.567   9.495 -19.600  1.00  0.290          O  
ATOM   8669  CG2 THR A 533      -9.307   7.908 -19.327  1.00  0.290          C  
ATOM   8670  H   THR A 533      -7.322   9.907 -22.117  1.00  0.240          H  
ATOM   8671  HA  THR A 533      -7.205   7.329 -21.046  1.00  0.250          H  
ATOM   8672  HB  THR A 533      -9.294   9.499 -20.668  1.00  0.350          H  
ATOM   8673  HG1 THR A 533      -7.241  10.233 -20.153  1.00  0.350          H  
ATOM   8674 1HG2 THR A 533      -9.723   8.506 -18.542  1.00  0.350          H  
ATOM   8675 2HG2 THR A 533     -10.113   7.372 -19.822  1.00  0.350          H  
ATOM   8676 3HG2 THR A 533      -8.619   7.218 -18.926  1.00  0.350          H  
ATOM   8677  N   THR A 534      -9.937   7.843 -22.845  1.00  0.250          N  
ATOM   8678  CA  THR A 534     -11.060   7.220 -23.535  1.00  0.290          C  
ATOM   8679  C   THR A 534     -10.567   6.193 -24.550  1.00  0.300          C  
ATOM   8680  O   THR A 534     -11.130   5.089 -24.662  1.00  0.320          O  
ATOM   8681  CB  THR A 534     -11.913   8.298 -24.244  1.00  0.390          C  
ATOM   8682  OG1 THR A 534     -12.427   9.221 -23.264  1.00  0.390          O  
ATOM   8683  CG2 THR A 534     -13.088   7.647 -24.976  1.00  0.390          C  
ATOM   8684  H   THR A 534      -9.849   8.857 -22.909  1.00  0.300          H  
ATOM   8685  HA  THR A 534     -11.679   6.712 -22.800  1.00  0.350          H  
ATOM   8686  HB  THR A 534     -11.296   8.845 -24.956  1.00  0.470          H  
ATOM   8687  HG1 THR A 534     -11.689   9.769 -22.915  1.00  0.470          H  
ATOM   8688 1HG2 THR A 534     -13.680   8.421 -25.460  1.00  0.470          H  
ATOM   8689 2HG2 THR A 534     -12.725   6.952 -25.733  1.00  0.470          H  
ATOM   8690 3HG2 THR A 534     -13.708   7.108 -24.261  1.00  0.470          H  
ATOM   8691  N   THR A 535      -9.535   6.578 -25.308  1.00  0.290          N  
ATOM   8692  CA  THR A 535      -8.920   5.752 -26.332  1.00  0.290          C  
ATOM   8693  C   THR A 535      -8.269   4.539 -25.683  1.00  0.260          C  
ATOM   8694  O   THR A 535      -8.427   3.404 -26.154  1.00  0.260          O  
ATOM   8695  CB  THR A 535      -7.850   6.560 -27.075  1.00  0.410          C  
ATOM   8696  OG1 THR A 535      -8.464   7.715 -27.604  1.00  0.410          O  
ATOM   8697  CG2 THR A 535      -7.267   5.728 -28.264  1.00  0.410          C  
ATOM   8698  H   THR A 535      -9.181   7.530 -25.189  1.00  0.350          H  
ATOM   8699  HA  THR A 535      -9.685   5.417 -27.032  1.00  0.350          H  
ATOM   8700  HB  THR A 535      -7.053   6.845 -26.389  1.00  0.490          H  
ATOM   8701  HG1 THR A 535      -8.687   8.335 -26.875  1.00  0.490          H  
ATOM   8702 1HG2 THR A 535      -6.527   6.324 -28.788  1.00  0.490          H  
ATOM   8703 2HG2 THR A 535      -6.803   4.825 -27.908  1.00  0.490          H  
ATOM   8704 3HG2 THR A 535      -8.068   5.461 -28.954  1.00  0.490          H  
ATOM   8705  N   THR A 536      -7.545   4.788 -24.583  1.00  0.250          N  
ATOM   8706  CA  THR A 536      -6.854   3.762 -23.832  1.00  0.230          C  
ATOM   8707  C   THR A 536      -7.861   2.767 -23.324  1.00  0.230          C  
ATOM   8708  O   THR A 536      -7.711   1.573 -23.565  1.00  0.220          O  
ATOM   8709  CB  THR A 536      -6.085   4.373 -22.640  1.00  0.330          C  
ATOM   8710  OG1 THR A 536      -5.086   5.283 -23.120  1.00  0.330          O  
ATOM   8711  CG2 THR A 536      -5.419   3.281 -21.835  1.00  0.330          C  
ATOM   8712  H   THR A 536      -7.437   5.753 -24.273  1.00  0.300          H  
ATOM   8713  HA  THR A 536      -6.159   3.242 -24.486  1.00  0.280          H  
ATOM   8714  HB  THR A 536      -6.773   4.915 -22.001  1.00  0.400          H  
ATOM   8715  HG1 THR A 536      -5.531   6.074 -23.501  1.00  0.400          H  
ATOM   8716 1HG2 THR A 536      -4.893   3.735 -21.019  1.00  0.400          H  
ATOM   8717 2HG2 THR A 536      -6.162   2.594 -21.444  1.00  0.400          H  
ATOM   8718 3HG2 THR A 536      -4.715   2.736 -22.464  1.00  0.400          H  
ATOM   8719  N   PHE A 537      -8.921   3.262 -22.692  1.00  0.230          N  
ATOM   8720  CA  PHE A 537     -10.005   2.442 -22.197  1.00  0.230          C  
ATOM   8721  C   PHE A 537     -10.607   1.586 -23.258  1.00  0.230          C  
ATOM   8722  O   PHE A 537     -10.753   0.377 -23.069  1.00  0.250          O  
ATOM   8723  CB  PHE A 537     -11.074   3.289 -21.548  1.00  0.320          C  
ATOM   8724  CG  PHE A 537     -12.378   2.576 -21.386  1.00  0.320          C  
ATOM   8725  CD1 PHE A 537     -12.575   1.560 -20.487  1.00  0.320          C  
ATOM   8726  CD2 PHE A 537     -13.443   2.969 -22.172  1.00  0.320          C  
ATOM   8727  CE1 PHE A 537     -13.794   0.951 -20.378  1.00  0.320          C  
ATOM   8728  CE2 PHE A 537     -14.663   2.363 -22.061  1.00  0.320          C  
ATOM   8729  CZ  PHE A 537     -14.839   1.351 -21.156  1.00  0.320          C  
ATOM   8730  H   PHE A 537      -8.973   4.268 -22.524  1.00  0.280          H  
ATOM   8731  HA  PHE A 537      -9.588   1.788 -21.438  1.00  0.280          H  
ATOM   8732 1HB  PHE A 537     -10.737   3.622 -20.569  1.00  0.390          H  
ATOM   8733 2HB  PHE A 537     -11.242   4.180 -22.147  1.00  0.390          H  
ATOM   8734  HD1 PHE A 537     -11.781   1.236 -19.868  1.00  0.390          H  
ATOM   8735  HD2 PHE A 537     -13.298   3.779 -22.892  1.00  0.390          H  
ATOM   8736  HE1 PHE A 537     -13.932   0.151 -19.671  1.00  0.390          H  
ATOM   8737  HE2 PHE A 537     -15.492   2.685 -22.691  1.00  0.390          H  
ATOM   8738  HZ  PHE A 537     -15.805   0.863 -21.064  1.00  0.390          H  
ATOM   8739  N   THR A 538     -10.948   2.183 -24.390  1.00  0.240          N  
ATOM   8740  CA  THR A 538     -11.561   1.434 -25.452  1.00  0.240          C  
ATOM   8741  C   THR A 538     -10.696   0.248 -25.821  1.00  0.260          C  
ATOM   8742  O   THR A 538     -11.177  -0.883 -25.872  1.00  0.330          O  
ATOM   8743  CB  THR A 538     -11.748   2.325 -26.701  1.00  0.340          C  
ATOM   8744  OG1 THR A 538     -12.628   3.419 -26.377  1.00  0.340          O  
ATOM   8745  CG2 THR A 538     -12.322   1.508 -27.878  1.00  0.340          C  
ATOM   8746  H   THR A 538     -10.824   3.190 -24.501  1.00  0.290          H  
ATOM   8747  HA  THR A 538     -12.531   1.066 -25.112  1.00  0.290          H  
ATOM   8748  HB  THR A 538     -10.782   2.733 -26.999  1.00  0.400          H  
ATOM   8749  HG1 THR A 538     -12.178   4.005 -25.723  1.00  0.400          H  
ATOM   8750 1HG2 THR A 538     -12.445   2.159 -28.743  1.00  0.400          H  
ATOM   8751 2HG2 THR A 538     -11.650   0.693 -28.140  1.00  0.400          H  
ATOM   8752 3HG2 THR A 538     -13.286   1.104 -27.585  1.00  0.400          H  
ATOM   8753  N   TRP A 539      -9.412   0.469 -26.054  1.00  0.240          N  
ATOM   8754  CA  TRP A 539      -8.631  -0.668 -26.478  1.00  0.240          C  
ATOM   8755  C   TRP A 539      -8.243  -1.632 -25.361  1.00  0.240          C  
ATOM   8756  O   TRP A 539      -8.155  -2.836 -25.600  1.00  0.280          O  
ATOM   8757  CB  TRP A 539      -7.461  -0.189 -27.281  1.00  0.340          C  
ATOM   8758  CG  TRP A 539      -7.957   0.443 -28.546  1.00  0.340          C  
ATOM   8759  CD1 TRP A 539      -7.828   1.746 -28.901  1.00  0.340          C  
ATOM   8760  CD2 TRP A 539      -8.728  -0.187 -29.614  1.00  0.340          C  
ATOM   8761  NE1 TRP A 539      -8.425   1.966 -30.109  1.00  0.340          N  
ATOM   8762  CE2 TRP A 539      -8.979   0.788 -30.559  1.00  0.340          C  
ATOM   8763  CE3 TRP A 539      -9.213  -1.478 -29.835  1.00  0.340          C  
ATOM   8764  CZ2 TRP A 539      -9.675   0.509 -31.725  1.00  0.340          C  
ATOM   8765  CZ3 TRP A 539      -9.909  -1.728 -31.000  1.00  0.340          C  
ATOM   8766  CH2 TRP A 539     -10.121  -0.771 -31.911  1.00  0.340          C  
ATOM   8767  H   TRP A 539      -9.023   1.419 -25.995  1.00  0.290          H  
ATOM   8768  HA  TRP A 539      -9.255  -1.237 -27.151  1.00  0.290          H  
ATOM   8769 1HB  TRP A 539      -6.890   0.552 -26.712  1.00  0.400          H  
ATOM   8770 2HB  TRP A 539      -6.808  -1.012 -27.508  1.00  0.400          H  
ATOM   8771  HD1 TRP A 539      -7.311   2.504 -28.315  1.00  0.400          H  
ATOM   8772  HE1 TRP A 539      -8.438   2.862 -30.599  1.00  0.400          H  
ATOM   8773  HE3 TRP A 539      -9.041  -2.274 -29.114  1.00  0.400          H  
ATOM   8774  HZ2 TRP A 539      -9.878   1.233 -32.475  1.00  0.400          H  
ATOM   8775  HZ3 TRP A 539     -10.277  -2.718 -31.182  1.00  0.400          H  
ATOM   8776  HH2 TRP A 539     -10.669  -1.023 -32.821  1.00  0.400          H  
ATOM   8777  N   MET A 540      -8.047  -1.125 -24.142  1.00  0.230          N  
ATOM   8778  CA  MET A 540      -7.751  -1.964 -22.992  1.00  0.280          C  
ATOM   8779  C   MET A 540      -8.901  -2.892 -22.653  1.00  0.400          C  
ATOM   8780  O   MET A 540      -8.674  -4.042 -22.290  1.00  0.990          O  
ATOM   8781  CB  MET A 540      -7.436  -1.116 -21.763  1.00  0.370          C  
ATOM   8782  CG  MET A 540      -6.074  -0.449 -21.668  1.00  0.370          C  
ATOM   8783  SD  MET A 540      -4.723  -1.613 -21.524  1.00  0.370          S  
ATOM   8784  CE  MET A 540      -5.090  -2.374 -19.940  1.00  0.370          C  
ATOM   8785  H   MET A 540      -8.101  -0.119 -24.005  1.00  0.280          H  
ATOM   8786  HA  MET A 540      -6.886  -2.580 -23.233  1.00  0.340          H  
ATOM   8787 1HB  MET A 540      -8.124  -0.285 -21.788  1.00  0.450          H  
ATOM   8788 2HB  MET A 540      -7.651  -1.675 -20.869  1.00  0.450          H  
ATOM   8789 1HG  MET A 540      -5.906   0.144 -22.563  1.00  0.450          H  
ATOM   8790 2HG  MET A 540      -6.053   0.214 -20.806  1.00  0.450          H  
ATOM   8791 1HE  MET A 540      -4.308  -3.094 -19.696  1.00  0.450          H  
ATOM   8792 2HE  MET A 540      -5.126  -1.605 -19.175  1.00  0.450          H  
ATOM   8793 3HE  MET A 540      -6.043  -2.881 -19.974  1.00  0.450          H  
ATOM   8794  N   CYS A 541     -10.148  -2.402 -22.769  1.00  0.340          N  
ATOM   8795  CA  CYS A 541     -11.288  -3.231 -22.410  1.00  0.270          C  
ATOM   8796  C   CYS A 541     -11.963  -3.953 -23.565  1.00  0.240          C  
ATOM   8797  O   CYS A 541     -12.746  -4.888 -23.342  1.00  0.230          O  
ATOM   8798  CB  CYS A 541     -12.383  -2.418 -21.737  1.00  0.410          C  
ATOM   8799  SG  CYS A 541     -13.261  -1.344 -22.867  1.00  0.410          S  
ATOM   8800  H   CYS A 541     -10.286  -1.425 -23.038  1.00  0.410          H  
ATOM   8801  HA  CYS A 541     -10.924  -3.975 -21.731  1.00  0.320          H  
ATOM   8802 1HB  CYS A 541     -13.102  -3.087 -21.275  1.00  0.490          H  
ATOM   8803 2HB  CYS A 541     -11.949  -1.795 -20.955  1.00  0.490          H  
ATOM   8804  HG  CYS A 541     -12.269  -0.433 -22.987  1.00  0.490          H  
ATOM   8805  N   SER A 542     -11.660  -3.593 -24.807  1.00  0.300          N  
ATOM   8806  CA  SER A 542     -12.324  -4.259 -25.901  1.00  0.300          C  
ATOM   8807  C   SER A 542     -12.125  -5.763 -25.895  1.00  0.270          C  
ATOM   8808  O   SER A 542     -13.104  -6.468 -26.072  1.00  0.280          O  
ATOM   8809  CB  SER A 542     -11.921  -3.653 -27.212  1.00  0.420          C  
ATOM   8810  OG  SER A 542     -12.396  -2.380 -27.271  1.00  0.420          O  
ATOM   8811  H   SER A 542     -11.062  -2.787 -25.012  1.00  0.360          H  
ATOM   8812  HA  SER A 542     -13.391  -4.069 -25.788  1.00  0.360          H  
ATOM   8813 1HB  SER A 542     -10.854  -3.625 -27.334  1.00  0.500          H  
ATOM   8814 2HB  SER A 542     -12.338  -4.236 -28.027  1.00  0.500          H  
ATOM   8815  HG  SER A 542     -11.964  -1.984 -28.024  1.00  0.500          H  
ATOM   8816  N   PRO A 543     -10.946  -6.338 -25.598  1.00  0.280          N  
ATOM   8817  CA  PRO A 543     -10.724  -7.768 -25.541  1.00  0.280          C  
ATOM   8818  C   PRO A 543     -11.607  -8.461 -24.507  1.00  0.260          C  
ATOM   8819  O   PRO A 543     -11.796  -9.680 -24.583  1.00  0.280          O  
ATOM   8820  CB  PRO A 543      -9.249  -7.866 -25.158  1.00  0.420          C  
ATOM   8821  CG  PRO A 543      -8.662  -6.561 -25.604  1.00  0.420          C  
ATOM   8822  CD  PRO A 543      -9.714  -5.562 -25.373  1.00  0.420          C  
ATOM   8823  HA  PRO A 543     -10.879  -8.195 -26.543  1.00  0.340          H  
ATOM   8824 1HB  PRO A 543      -9.152  -8.025 -24.071  1.00  0.500          H  
ATOM   8825 2HB  PRO A 543      -8.780  -8.737 -25.653  1.00  0.500          H  
ATOM   8826 1HG  PRO A 543      -7.817  -6.323 -24.995  1.00  0.500          H  
ATOM   8827 2HG  PRO A 543      -8.316  -6.604 -26.644  1.00  0.500          H  
ATOM   8828 1HD  PRO A 543      -9.626  -5.226 -24.337  1.00  0.500          H  
ATOM   8829 2HD  PRO A 543      -9.574  -4.766 -26.080  1.00  0.500          H  
ATOM   8830  N   PHE A 544     -12.141  -7.712 -23.526  1.00  0.260          N  
ATOM   8831  CA  PHE A 544     -12.971  -8.293 -22.493  1.00  0.290          C  
ATOM   8832  C   PHE A 544     -14.318  -8.505 -23.135  1.00  0.280          C  
ATOM   8833  O   PHE A 544     -14.907  -9.586 -23.052  1.00  0.310          O  
ATOM   8834  CB  PHE A 544     -13.180  -7.321 -21.332  1.00  0.390          C  
ATOM   8835  CG  PHE A 544     -11.943  -6.782 -20.702  1.00  0.390          C  
ATOM   8836  CD1 PHE A 544     -12.056  -5.647 -19.946  1.00  0.390          C  
ATOM   8837  CD2 PHE A 544     -10.675  -7.334 -20.890  1.00  0.390          C  
ATOM   8838  CE1 PHE A 544     -10.964  -5.063 -19.374  1.00  0.390          C  
ATOM   8839  CE2 PHE A 544      -9.574  -6.747 -20.317  1.00  0.390          C  
ATOM   8840  CZ  PHE A 544      -9.720  -5.606 -19.551  1.00  0.390          C  
ATOM   8841  H   PHE A 544     -12.012  -6.701 -23.487  1.00  0.310          H  
ATOM   8842  HA  PHE A 544     -12.565  -9.249 -22.162  1.00  0.350          H  
ATOM   8843 1HB  PHE A 544     -13.767  -6.477 -21.672  1.00  0.470          H  
ATOM   8844 2HB  PHE A 544     -13.761  -7.810 -20.549  1.00  0.470          H  
ATOM   8845  HD1 PHE A 544     -13.042  -5.206 -19.805  1.00  0.470          H  
ATOM   8846  HD2 PHE A 544     -10.543  -8.229 -21.490  1.00  0.470          H  
ATOM   8847  HE1 PHE A 544     -11.101  -4.172 -18.780  1.00  0.470          H  
ATOM   8848  HE2 PHE A 544      -8.592  -7.184 -20.465  1.00  0.470          H  
ATOM   8849  HZ  PHE A 544      -8.854  -5.142 -19.099  1.00  0.470          H  
ATOM   8850  N   LEU A 545     -14.784  -7.446 -23.805  1.00  0.280          N  
ATOM   8851  CA  LEU A 545     -16.077  -7.440 -24.472  1.00  0.320          C  
ATOM   8852  C   LEU A 545     -16.077  -8.393 -25.647  1.00  0.330          C  
ATOM   8853  O   LEU A 545     -17.061  -9.067 -25.914  1.00  0.370          O  
ATOM   8854  CB  LEU A 545     -16.390  -6.029 -24.987  1.00  0.430          C  
ATOM   8855  CG  LEU A 545     -17.136  -5.044 -24.051  1.00  0.430          C  
ATOM   8856  CD1 LEU A 545     -18.579  -5.528 -23.837  1.00  0.430          C  
ATOM   8857  CD2 LEU A 545     -16.367  -4.903 -22.719  1.00  0.430          C  
ATOM   8858  H   LEU A 545     -14.206  -6.596 -23.802  1.00  0.340          H  
ATOM   8859  HA  LEU A 545     -16.832  -7.773 -23.766  1.00  0.380          H  
ATOM   8860 1HB  LEU A 545     -15.444  -5.560 -25.250  1.00  0.520          H  
ATOM   8861 2HB  LEU A 545     -16.977  -6.126 -25.903  1.00  0.520          H  
ATOM   8862  HG  LEU A 545     -17.182  -4.073 -24.527  1.00  0.520          H  
ATOM   8863 1HD1 LEU A 545     -19.106  -4.814 -23.203  1.00  0.520          H  
ATOM   8864 2HD1 LEU A 545     -19.081  -5.591 -24.805  1.00  0.520          H  
ATOM   8865 3HD1 LEU A 545     -18.599  -6.499 -23.360  1.00  0.520          H  
ATOM   8866 1HD2 LEU A 545     -16.884  -4.190 -22.078  1.00  0.520          H  
ATOM   8867 2HD2 LEU A 545     -16.314  -5.862 -22.209  1.00  0.520          H  
ATOM   8868 3HD2 LEU A 545     -15.354  -4.540 -22.916  1.00  0.520          H  
ATOM   8869  N   VAL A 546     -14.973  -8.439 -26.364  1.00  0.290          N  
ATOM   8870  CA  VAL A 546     -14.848  -9.288 -27.522  1.00  0.300          C  
ATOM   8871  C   VAL A 546     -14.825 -10.753 -27.113  1.00  0.310          C  
ATOM   8872  O   VAL A 546     -15.523 -11.562 -27.737  1.00  0.340          O  
ATOM   8873  CB  VAL A 546     -13.644  -8.847 -28.364  1.00  0.420          C  
ATOM   8874  CG1 VAL A 546     -13.369  -9.806 -29.452  1.00  0.420          C  
ATOM   8875  CG2 VAL A 546     -13.986  -7.497 -28.961  1.00  0.420          C  
ATOM   8876  H   VAL A 546     -14.198  -7.843 -26.090  1.00  0.350          H  
ATOM   8877  HA  VAL A 546     -15.731  -9.133 -28.144  1.00  0.360          H  
ATOM   8878  HB  VAL A 546     -12.769  -8.778 -27.736  1.00  0.500          H  
ATOM   8879 1HG1 VAL A 546     -12.520  -9.473 -30.044  1.00  0.500          H  
ATOM   8880 2HG1 VAL A 546     -13.157 -10.746 -29.008  1.00  0.500          H  
ATOM   8881 3HG1 VAL A 546     -14.230  -9.891 -30.080  1.00  0.500          H  
ATOM   8882 1HG2 VAL A 546     -13.194  -7.122 -29.551  1.00  0.500          H  
ATOM   8883 2HG2 VAL A 546     -14.866  -7.606 -29.581  1.00  0.500          H  
ATOM   8884 3HG2 VAL A 546     -14.190  -6.803 -28.166  1.00  0.500          H  
ATOM   8885  N   THR A 547     -14.049 -11.107 -26.073  1.00  0.290          N  
ATOM   8886  CA  THR A 547     -14.003 -12.484 -25.603  1.00  0.320          C  
ATOM   8887  C   THR A 547     -15.397 -12.883 -25.102  1.00  0.320          C  
ATOM   8888  O   THR A 547     -15.876 -13.983 -25.393  1.00  0.340          O  
ATOM   8889  CB  THR A 547     -12.974 -12.687 -24.459  1.00  0.440          C  
ATOM   8890  OG1 THR A 547     -11.662 -12.314 -24.900  1.00  0.440          O  
ATOM   8891  CG2 THR A 547     -12.929 -14.182 -24.089  1.00  0.440          C  
ATOM   8892  H   THR A 547     -13.454 -10.428 -25.597  1.00  0.350          H  
ATOM   8893  HA  THR A 547     -13.737 -13.127 -26.433  1.00  0.380          H  
ATOM   8894  HB  THR A 547     -13.254 -12.086 -23.591  1.00  0.520          H  
ATOM   8895  HG1 THR A 547     -11.611 -11.338 -24.958  1.00  0.520          H  
ATOM   8896 1HG2 THR A 547     -12.202 -14.339 -23.295  1.00  0.520          H  
ATOM   8897 2HG2 THR A 547     -13.906 -14.513 -23.750  1.00  0.520          H  
ATOM   8898 3HG2 THR A 547     -12.639 -14.761 -24.962  1.00  0.520          H  
ATOM   8899  N   LEU A 548     -16.051 -11.985 -24.343  1.00  0.330          N  
ATOM   8900  CA  LEU A 548     -17.382 -12.212 -23.796  1.00  0.370          C  
ATOM   8901  C   LEU A 548     -18.435 -12.429 -24.884  1.00  0.370          C  
ATOM   8902  O   LEU A 548     -19.208 -13.397 -24.816  1.00  0.410          O  
ATOM   8903  CB  LEU A 548     -17.752 -11.018 -22.903  1.00  0.500          C  
ATOM   8904  CG  LEU A 548     -19.146 -10.984 -22.264  1.00  0.500          C  
ATOM   8905  CD1 LEU A 548     -19.336 -12.201 -21.362  1.00  0.500          C  
ATOM   8906  CD2 LEU A 548     -19.275  -9.653 -21.467  1.00  0.500          C  
ATOM   8907  H   LEU A 548     -15.590 -11.106 -24.090  1.00  0.400          H  
ATOM   8908  HA  LEU A 548     -17.335 -13.103 -23.189  1.00  0.440          H  
ATOM   8909 1HB  LEU A 548     -17.018 -10.960 -22.099  1.00  0.600          H  
ATOM   8910 2HB  LEU A 548     -17.655 -10.117 -23.502  1.00  0.600          H  
ATOM   8911  HG  LEU A 548     -19.911 -11.015 -23.040  1.00  0.600          H  
ATOM   8912 1HD1 LEU A 548     -20.322 -12.174 -20.918  1.00  0.600          H  
ATOM   8913 2HD1 LEU A 548     -19.248 -13.109 -21.947  1.00  0.600          H  
ATOM   8914 3HD1 LEU A 548     -18.577 -12.193 -20.576  1.00  0.600          H  
ATOM   8915 1HD2 LEU A 548     -20.262  -9.590 -21.009  1.00  0.600          H  
ATOM   8916 2HD2 LEU A 548     -18.512  -9.614 -20.688  1.00  0.600          H  
ATOM   8917 3HD2 LEU A 548     -19.139  -8.810 -22.147  1.00  0.600          H  
ATOM   8918  N   ILE A 549     -18.441 -11.565 -25.911  1.00  0.350          N  
ATOM   8919  CA  ILE A 549     -19.365 -11.697 -27.027  1.00  0.370          C  
ATOM   8920  C   ILE A 549     -19.115 -13.007 -27.711  1.00  0.350          C  
ATOM   8921  O   ILE A 549     -20.065 -13.730 -28.008  1.00  0.360          O  
ATOM   8922  CB  ILE A 549     -19.208 -10.549 -28.052  1.00  0.510          C  
ATOM   8923  CG1 ILE A 549     -19.697  -9.210 -27.423  1.00  0.510          C  
ATOM   8924  CG2 ILE A 549     -19.987 -10.896 -29.384  1.00  0.510          C  
ATOM   8925  CD1 ILE A 549     -19.258  -7.958 -28.188  1.00  0.510          C  
ATOM   8926  H   ILE A 549     -17.795 -10.772 -25.902  1.00  0.420          H  
ATOM   8927  HA  ILE A 549     -20.384 -11.693 -26.643  1.00  0.440          H  
ATOM   8928  HB  ILE A 549     -18.147 -10.421 -28.279  1.00  0.610          H  
ATOM   8929 1HG1 ILE A 549     -20.787  -9.222 -27.398  1.00  0.610          H  
ATOM   8930 2HG1 ILE A 549     -19.347  -9.150 -26.405  1.00  0.610          H  
ATOM   8931 1HG2 ILE A 549     -19.863 -10.095 -30.103  1.00  0.610          H  
ATOM   8932 2HG2 ILE A 549     -19.609 -11.817 -29.829  1.00  0.610          H  
ATOM   8933 3HG2 ILE A 549     -21.049 -11.019 -29.165  1.00  0.610          H  
ATOM   8934 1HD1 ILE A 549     -19.647  -7.075 -27.682  1.00  0.610          H  
ATOM   8935 2HD1 ILE A 549     -18.167  -7.910 -28.206  1.00  0.610          H  
ATOM   8936 3HD1 ILE A 549     -19.636  -7.983 -29.204  1.00  0.610          H  
ATOM   8937  N   THR A 550     -17.835 -13.307 -27.957  1.00  0.340          N  
ATOM   8938  CA  THR A 550     -17.434 -14.525 -28.616  1.00  0.360          C  
ATOM   8939  C   THR A 550     -17.920 -15.753 -27.894  1.00  0.320          C  
ATOM   8940  O   THR A 550     -18.477 -16.637 -28.523  1.00  0.320          O  
ATOM   8941  CB  THR A 550     -15.911 -14.603 -28.743  1.00  0.500          C  
ATOM   8942  OG1 THR A 550     -15.465 -13.523 -29.577  1.00  0.500          O  
ATOM   8943  CG2 THR A 550     -15.511 -15.940 -29.329  1.00  0.500          C  
ATOM   8944  H   THR A 550     -17.102 -12.647 -27.696  1.00  0.410          H  
ATOM   8945  HA  THR A 550     -17.850 -14.521 -29.618  1.00  0.430          H  
ATOM   8946  HB  THR A 550     -15.449 -14.500 -27.772  1.00  0.600          H  
ATOM   8947  HG1 THR A 550     -15.592 -12.685 -29.082  1.00  0.600          H  
ATOM   8948 1HG2 THR A 550     -14.438 -15.995 -29.427  1.00  0.600          H  
ATOM   8949 2HG2 THR A 550     -15.834 -16.761 -28.699  1.00  0.600          H  
ATOM   8950 3HG2 THR A 550     -15.969 -16.027 -30.288  1.00  0.600          H  
ATOM   8951  N   LEU A 551     -17.747 -15.842 -26.583  1.00  0.320          N  
ATOM   8952  CA  LEU A 551     -18.226 -17.049 -25.944  1.00  0.330          C  
ATOM   8953  C   LEU A 551     -19.733 -17.170 -26.043  1.00  0.350          C  
ATOM   8954  O   LEU A 551     -20.255 -18.247 -26.368  1.00  0.380          O  
ATOM   8955  CB  LEU A 551     -17.841 -17.117 -24.462  1.00  0.460          C  
ATOM   8956  CG  LEU A 551     -18.336 -18.409 -23.701  1.00  0.460          C  
ATOM   8957  CD1 LEU A 551     -17.757 -19.651 -24.337  1.00  0.460          C  
ATOM   8958  CD2 LEU A 551     -17.925 -18.341 -22.260  1.00  0.460          C  
ATOM   8959  H   LEU A 551     -17.247 -15.108 -26.069  1.00  0.380          H  
ATOM   8960  HA  LEU A 551     -17.777 -17.885 -26.471  1.00  0.400          H  
ATOM   8961 1HB  LEU A 551     -16.756 -17.059 -24.381  1.00  0.550          H  
ATOM   8962 2HB  LEU A 551     -18.267 -16.242 -23.961  1.00  0.550          H  
ATOM   8963  HG  LEU A 551     -19.422 -18.478 -23.762  1.00  0.550          H  
ATOM   8964 1HD1 LEU A 551     -18.112 -20.498 -23.807  1.00  0.550          H  
ATOM   8965 2HD1 LEU A 551     -18.072 -19.740 -25.370  1.00  0.550          H  
ATOM   8966 3HD1 LEU A 551     -16.670 -19.621 -24.290  1.00  0.550          H  
ATOM   8967 1HD2 LEU A 551     -18.277 -19.238 -21.750  1.00  0.550          H  
ATOM   8968 2HD2 LEU A 551     -16.841 -18.285 -22.194  1.00  0.550          H  
ATOM   8969 3HD2 LEU A 551     -18.361 -17.460 -21.797  1.00  0.550          H  
ATOM   8970  N   TRP A 552     -20.438 -16.059 -25.805  1.00  0.350          N  
ATOM   8971  CA  TRP A 552     -21.885 -16.065 -25.774  1.00  0.360          C  
ATOM   8972  C   TRP A 552     -22.429 -16.637 -27.086  1.00  0.380          C  
ATOM   8973  O   TRP A 552     -23.298 -17.507 -27.072  1.00  0.430          O  
ATOM   8974  CB  TRP A 552     -22.404 -14.647 -25.556  1.00  0.500          C  
ATOM   8975  CG  TRP A 552     -23.848 -14.574 -25.215  1.00  0.500          C  
ATOM   8976  CD1 TRP A 552     -24.346 -14.557 -23.948  1.00  0.500          C  
ATOM   8977  CD2 TRP A 552     -24.990 -14.526 -26.094  1.00  0.500          C  
ATOM   8978  NE1 TRP A 552     -25.706 -14.491 -23.978  1.00  0.500          N  
ATOM   8979  CE2 TRP A 552     -26.121 -14.480 -25.282  1.00  0.500          C  
ATOM   8980  CE3 TRP A 552     -25.143 -14.520 -27.472  1.00  0.500          C  
ATOM   8981  CZ2 TRP A 552     -27.393 -14.439 -25.806  1.00  0.500          C  
ATOM   8982  CZ3 TRP A 552     -26.413 -14.473 -27.998  1.00  0.500          C  
ATOM   8983  CH2 TRP A 552     -27.513 -14.438 -27.190  1.00  0.500          C  
ATOM   8984  H   TRP A 552     -19.950 -15.184 -25.579  1.00  0.420          H  
ATOM   8985  HA  TRP A 552     -22.214 -16.676 -24.943  1.00  0.430          H  
ATOM   8986 1HB  TRP A 552     -21.834 -14.177 -24.752  1.00  0.600          H  
ATOM   8987 2HB  TRP A 552     -22.232 -14.058 -26.455  1.00  0.600          H  
ATOM   8988  HD1 TRP A 552     -23.745 -14.588 -23.041  1.00  0.600          H  
ATOM   8989  HE1 TRP A 552     -26.316 -14.466 -23.171  1.00  0.600          H  
ATOM   8990  HE3 TRP A 552     -24.279 -14.550 -28.118  1.00  0.600          H  
ATOM   8991  HZ2 TRP A 552     -28.280 -14.406 -25.173  1.00  0.600          H  
ATOM   8992  HZ3 TRP A 552     -26.517 -14.462 -29.074  1.00  0.600          H  
ATOM   8993  HH2 TRP A 552     -28.503 -14.403 -27.641  1.00  0.600          H  
ATOM   8994  N   VAL A 553     -21.879 -16.201 -28.222  1.00  0.370          N  
ATOM   8995  CA  VAL A 553     -22.345 -16.666 -29.538  1.00  0.400          C  
ATOM   8996  C   VAL A 553     -22.039 -18.143 -29.913  1.00  0.400          C  
ATOM   8997  O   VAL A 553     -22.410 -18.579 -31.016  1.00  0.450          O  
ATOM   8998  CB  VAL A 553     -21.886 -15.703 -30.646  1.00  0.550          C  
ATOM   8999  CG1 VAL A 553     -22.484 -14.326 -30.401  1.00  0.550          C  
ATOM   9000  CG2 VAL A 553     -20.368 -15.610 -30.662  1.00  0.550          C  
ATOM   9001  H   VAL A 553     -21.155 -15.475 -28.154  1.00  0.440          H  
ATOM   9002  HA  VAL A 553     -23.430 -16.579 -29.520  1.00  0.480          H  
ATOM   9003  HB  VAL A 553     -22.260 -16.056 -31.598  1.00  0.660          H  
ATOM   9004 1HG1 VAL A 553     -22.184 -13.655 -31.185  1.00  0.660          H  
ATOM   9005 2HG1 VAL A 553     -23.568 -14.402 -30.394  1.00  0.660          H  
ATOM   9006 3HG1 VAL A 553     -22.143 -13.938 -29.447  1.00  0.660          H  
ATOM   9007 1HG2 VAL A 553     -20.052 -14.927 -31.427  1.00  0.660          H  
ATOM   9008 2HG2 VAL A 553     -20.055 -15.254 -29.744  1.00  0.660          H  
ATOM   9009 3HG2 VAL A 553     -19.909 -16.583 -30.823  1.00  0.660          H  
ATOM   9010  N   TYR A 554     -21.360 -18.899 -29.025  1.00  0.390          N  
ATOM   9011  CA  TYR A 554     -21.175 -20.351 -29.200  1.00  0.420          C  
ATOM   9012  C   TYR A 554     -22.059 -21.127 -28.223  1.00  0.450          C  
ATOM   9013  O   TYR A 554     -22.616 -22.172 -28.575  1.00  0.550          O  
ATOM   9014  CB  TYR A 554     -19.719 -20.792 -29.041  1.00  0.580          C  
ATOM   9015  CG  TYR A 554     -18.872 -20.327 -30.142  1.00  0.580          C  
ATOM   9016  CD1 TYR A 554     -18.113 -19.246 -29.969  1.00  0.580          C  
ATOM   9017  CD2 TYR A 554     -18.884 -20.993 -31.352  1.00  0.580          C  
ATOM   9018  CE1 TYR A 554     -17.376 -18.765 -30.990  1.00  0.580          C  
ATOM   9019  CE2 TYR A 554     -18.126 -20.520 -32.380  1.00  0.580          C  
ATOM   9020  CZ  TYR A 554     -17.389 -19.391 -32.190  1.00  0.580          C  
ATOM   9021  OH  TYR A 554     -16.664 -18.854 -33.195  1.00  0.580          O  
ATOM   9022  H   TYR A 554     -21.018 -18.462 -28.165  1.00  0.470          H  
ATOM   9023  HA  TYR A 554     -21.496 -20.617 -30.206  1.00  0.500          H  
ATOM   9024 1HB  TYR A 554     -19.325 -20.385 -28.108  1.00  0.690          H  
ATOM   9025 2HB  TYR A 554     -19.665 -21.877 -28.991  1.00  0.690          H  
ATOM   9026  HD1 TYR A 554     -18.117 -18.766 -29.017  1.00  0.690          H  
ATOM   9027  HD2 TYR A 554     -19.502 -21.880 -31.489  1.00  0.690          H  
ATOM   9028  HE1 TYR A 554     -16.789 -17.890 -30.863  1.00  0.690          H  
ATOM   9029  HE2 TYR A 554     -18.130 -21.021 -33.349  1.00  0.690          H  
ATOM   9030  HH  TYR A 554     -16.695 -19.427 -33.978  1.00  0.690          H  
ATOM   9031  N   VAL A 555     -22.192 -20.612 -26.995  1.00  0.420          N  
ATOM   9032  CA  VAL A 555     -23.029 -21.266 -25.982  1.00  0.460          C  
ATOM   9033  C   VAL A 555     -24.538 -21.007 -26.269  1.00  0.500          C  
ATOM   9034  O   VAL A 555     -25.396 -21.812 -25.908  1.00  0.640          O  
ATOM   9035  CB  VAL A 555     -22.605 -20.833 -24.556  1.00  0.630          C  
ATOM   9036  CG1 VAL A 555     -21.182 -21.178 -24.330  1.00  0.630          C  
ATOM   9037  CG2 VAL A 555     -22.764 -19.417 -24.370  1.00  0.630          C  
ATOM   9038  H   VAL A 555     -21.657 -19.769 -26.768  1.00  0.500          H  
ATOM   9039  HA  VAL A 555     -22.860 -22.341 -26.051  1.00  0.550          H  
ATOM   9040  HB  VAL A 555     -23.204 -21.364 -23.827  1.00  0.750          H  
ATOM   9041 1HG1 VAL A 555     -20.898 -20.867 -23.336  1.00  0.750          H  
ATOM   9042 2HG1 VAL A 555     -21.061 -22.239 -24.439  1.00  0.750          H  
ATOM   9043 3HG1 VAL A 555     -20.560 -20.660 -25.055  1.00  0.750          H  
ATOM   9044 1HG2 VAL A 555     -22.456 -19.155 -23.382  1.00  0.750          H  
ATOM   9045 2HG2 VAL A 555     -22.168 -18.906 -25.075  1.00  0.750          H  
ATOM   9046 3HG2 VAL A 555     -23.765 -19.177 -24.506  1.00  0.750          H  
ATOM   9047  N   TYR A 556     -24.830 -19.875 -26.927  1.00  0.490          N  
ATOM   9048  CA  TYR A 556     -26.147 -19.434 -27.396  1.00  0.580          C  
ATOM   9049  C   TYR A 556     -26.136 -19.317 -28.920  1.00  0.940          C  
ATOM   9050  O   TYR A 556     -25.167 -19.709 -29.569  1.00  1.710          O  
ATOM   9051  CB  TYR A 556     -26.585 -18.099 -26.788  1.00  0.780          C  
ATOM   9052  CG  TYR A 556     -26.855 -18.145 -25.341  1.00  0.780          C  
ATOM   9053  CD1 TYR A 556     -25.918 -17.745 -24.434  1.00  0.780          C  
ATOM   9054  CD2 TYR A 556     -28.073 -18.612 -24.921  1.00  0.780          C  
ATOM   9055  CE1 TYR A 556     -26.194 -17.806 -23.093  1.00  0.780          C  
ATOM   9056  CE2 TYR A 556     -28.356 -18.679 -23.599  1.00  0.780          C  
ATOM   9057  CZ  TYR A 556     -27.431 -18.281 -22.687  1.00  0.780          C  
ATOM   9058  OH  TYR A 556     -27.747 -18.353 -21.380  1.00  0.780          O  
ATOM   9059  H   TYR A 556     -24.072 -19.217 -27.109  1.00  0.590          H  
ATOM   9060  HA  TYR A 556     -26.883 -20.193 -27.129  1.00  0.700          H  
ATOM   9061 1HB  TYR A 556     -25.806 -17.368 -26.957  1.00  0.930          H  
ATOM   9062 2HB  TYR A 556     -27.475 -17.731 -27.280  1.00  0.930          H  
ATOM   9063  HD1 TYR A 556     -24.957 -17.371 -24.781  1.00  0.930          H  
ATOM   9064  HD2 TYR A 556     -28.816 -18.932 -25.649  1.00  0.930          H  
ATOM   9065  HE1 TYR A 556     -25.458 -17.484 -22.365  1.00  0.930          H  
ATOM   9066  HE2 TYR A 556     -29.328 -19.049 -23.268  1.00  0.930          H  
ATOM   9067  HH  TYR A 556     -28.639 -18.697 -21.302  1.00  0.930          H  
ATOM   9068  N   VAL A 557     -27.272 -18.901 -29.511  1.00  1.180          N  
ATOM   9069  CA  VAL A 557     -27.457 -18.663 -30.960  1.00  1.780          C  
ATOM   9070  C   VAL A 557     -27.642 -19.969 -31.726  1.00  1.240          C  
ATOM   9071  O   VAL A 557     -28.668 -20.193 -32.365  1.00  1.350          O  
ATOM   9072  CB  VAL A 557     -26.259 -17.874 -31.585  1.00  2.250          C  
ATOM   9073  CG1 VAL A 557     -26.444 -17.729 -33.106  1.00  2.250          C  
ATOM   9074  CG2 VAL A 557     -26.130 -16.530 -30.908  1.00  2.250          C  
ATOM   9075  H   VAL A 557     -28.056 -18.674 -28.913  1.00  1.420          H  
ATOM   9076  HA  VAL A 557     -28.356 -18.062 -31.093  1.00  2.140          H  
ATOM   9077  HB  VAL A 557     -25.338 -18.422 -31.457  1.00  2.700          H  
ATOM   9078 1HG1 VAL A 557     -25.591 -17.189 -33.518  1.00  2.700          H  
ATOM   9079 2HG1 VAL A 557     -26.504 -18.700 -33.584  1.00  2.700          H  
ATOM   9080 3HG1 VAL A 557     -27.359 -17.174 -33.309  1.00  2.700          H  
ATOM   9081 1HG2 VAL A 557     -25.287 -15.990 -31.338  1.00  2.700          H  
ATOM   9082 2HG2 VAL A 557     -27.044 -15.960 -31.054  1.00  2.700          H  
ATOM   9083 3HG2 VAL A 557     -25.958 -16.677 -29.852  1.00  2.700          H  
ATOM   9084  N   ASP A 558     -26.623 -20.804 -31.673  1.00  1.020          N  
ATOM   9085  CA  ASP A 558     -26.601 -22.102 -32.310  1.00  1.100          C  
ATOM   9086  C   ASP A 558     -25.757 -22.995 -31.409  1.00  1.120          C  
ATOM   9087  O   ASP A 558     -24.584 -23.244 -31.697  1.00  1.890          O  
ATOM   9088  CB  ASP A 558     -25.977 -22.008 -33.707  1.00  1.510          C  
ATOM   9089  CG  ASP A 558     -26.093 -23.301 -34.532  1.00  1.510          C  
ATOM   9090  OD1 ASP A 558     -26.648 -24.270 -34.048  1.00  1.510          O  
ATOM   9091  OD2 ASP A 558     -25.629 -23.303 -35.653  1.00  1.510          O  
ATOM   9092  H   ASP A 558     -25.825 -20.501 -31.110  1.00  1.220          H  
ATOM   9093  HA  ASP A 558     -27.612 -22.482 -32.413  1.00  1.320          H  
ATOM   9094 1HB  ASP A 558     -26.466 -21.207 -34.260  1.00  1.810          H  
ATOM   9095 2HB  ASP A 558     -24.921 -21.741 -33.615  1.00  1.810          H  
ATOM   9096  N   PRO A 559     -26.327 -23.518 -30.312  1.00  1.250          N  
ATOM   9097  CA  PRO A 559     -25.634 -24.244 -29.259  1.00  1.700          C  
ATOM   9098  C   PRO A 559     -25.345 -25.682 -29.655  1.00  1.130          C  
ATOM   9099  O   PRO A 559     -25.833 -26.612 -29.016  1.00  1.670          O  
ATOM   9100  CB  PRO A 559     -26.652 -24.178 -28.118  1.00  2.550          C  
ATOM   9101  CG  PRO A 559     -27.994 -24.202 -28.819  1.00  2.550          C  
ATOM   9102  CD  PRO A 559     -27.785 -23.392 -30.092  1.00  2.550          C  
ATOM   9103  HA  PRO A 559     -24.706 -23.710 -28.995  1.00  2.040          H  
ATOM   9104 1HB  PRO A 559     -26.505 -25.016 -27.424  1.00  3.060          H  
ATOM   9105 2HB  PRO A 559     -26.498 -23.260 -27.540  1.00  3.060          H  
ATOM   9106 1HG  PRO A 559     -28.284 -25.248 -29.025  1.00  3.060          H  
ATOM   9107 2HG  PRO A 559     -28.771 -23.779 -28.166  1.00  3.060          H  
ATOM   9108 1HD  PRO A 559     -28.351 -23.870 -30.905  1.00  3.060          H  
ATOM   9109 2HD  PRO A 559     -28.075 -22.344 -29.931  1.00  3.060          H  
ATOM   9110  N   ASN A 560     -24.572 -25.856 -30.715  1.00  0.950          N  
ATOM   9111  CA  ASN A 560     -24.266 -27.178 -31.243  1.00  1.130          C  
ATOM   9112  C   ASN A 560     -22.788 -27.345 -31.580  1.00  0.950          C  
ATOM   9113  O   ASN A 560     -22.411 -27.458 -32.749  1.00  1.170          O  
ATOM   9114  CB  ASN A 560     -25.145 -27.472 -32.444  1.00  1.510          C  
ATOM   9115  CG  ASN A 560     -26.628 -27.546 -32.085  1.00  1.510          C  
ATOM   9116  OD1 ASN A 560     -27.074 -28.542 -31.496  1.00  1.510          O  
ATOM   9117  ND2 ASN A 560     -27.394 -26.540 -32.436  1.00  1.510          N  
ATOM   9118  H   ASN A 560     -24.193 -25.016 -31.164  1.00  1.140          H  
ATOM   9119  HA  ASN A 560     -24.495 -27.913 -30.471  1.00  1.360          H  
ATOM   9120 1HB  ASN A 560     -25.013 -26.678 -33.187  1.00  1.810          H  
ATOM   9121 2HB  ASN A 560     -24.841 -28.409 -32.903  1.00  1.810          H  
ATOM   9122 1HD2 ASN A 560     -28.367 -26.561 -32.225  1.00  1.810          H  
ATOM   9123 2HD2 ASN A 560     -27.009 -25.737 -32.943  1.00  1.810          H  
ATOM   9124  N   ASN A 561     -21.955 -27.350 -30.546  1.00  0.840          N  
ATOM   9125  CA  ASN A 561     -20.512 -27.459 -30.691  1.00  1.040          C  
ATOM   9126  C   ASN A 561     -19.943 -28.010 -29.393  1.00  1.070          C  
ATOM   9127  O   ASN A 561     -20.687 -28.244 -28.439  1.00  1.950          O  
ATOM   9128  CB  ASN A 561     -19.925 -26.088 -31.033  1.00  1.380          C  
ATOM   9129  CG  ASN A 561     -18.641 -26.132 -31.838  1.00  1.380          C  
ATOM   9130  OD1 ASN A 561     -17.805 -27.030 -31.644  1.00  1.380          O  
ATOM   9131  ND2 ASN A 561     -18.480 -25.186 -32.729  1.00  1.380          N  
ATOM   9132  H   ASN A 561     -22.339 -27.269 -29.613  1.00  1.010          H  
ATOM   9133  HA  ASN A 561     -20.281 -28.167 -31.489  1.00  1.250          H  
ATOM   9134 1HB  ASN A 561     -20.662 -25.510 -31.593  1.00  1.650          H  
ATOM   9135 2HB  ASN A 561     -19.730 -25.546 -30.109  1.00  1.650          H  
ATOM   9136 1HD2 ASN A 561     -17.653 -25.159 -33.294  1.00  1.650          H  
ATOM   9137 2HD2 ASN A 561     -19.189 -24.493 -32.857  1.00  1.650          H  
ATOM   9138  N   VAL A 562     -18.633 -28.190 -29.336  1.00  0.800          N  
ATOM   9139  CA  VAL A 562     -18.017 -28.665 -28.111  1.00  0.940          C  
ATOM   9140  C   VAL A 562     -17.158 -27.569 -27.527  1.00  0.590          C  
ATOM   9141  O   VAL A 562     -16.109 -27.215 -28.067  1.00  1.050          O  
ATOM   9142  CB  VAL A 562     -17.167 -29.918 -28.371  1.00  1.260          C  
ATOM   9143  CG1 VAL A 562     -16.522 -30.390 -27.062  1.00  1.260          C  
ATOM   9144  CG2 VAL A 562     -18.050 -31.006 -28.971  1.00  1.260          C  
ATOM   9145  H   VAL A 562     -18.074 -27.978 -30.158  1.00  0.960          H  
ATOM   9146  HA  VAL A 562     -18.797 -28.916 -27.393  1.00  1.130          H  
ATOM   9147  HB  VAL A 562     -16.363 -29.672 -29.064  1.00  1.510          H  
ATOM   9148 1HG1 VAL A 562     -15.910 -31.271 -27.255  1.00  1.510          H  
ATOM   9149 2HG1 VAL A 562     -15.900 -29.610 -26.654  1.00  1.510          H  
ATOM   9150 3HG1 VAL A 562     -17.298 -30.642 -26.340  1.00  1.510          H  
ATOM   9151 1HG2 VAL A 562     -17.452 -31.894 -29.164  1.00  1.510          H  
ATOM   9152 2HG2 VAL A 562     -18.850 -31.248 -28.272  1.00  1.510          H  
ATOM   9153 3HG2 VAL A 562     -18.484 -30.655 -29.906  1.00  1.510          H  
ATOM   9154  N   LEU A 563     -17.555 -27.076 -26.371  1.00  0.510          N  
ATOM   9155  CA  LEU A 563     -16.876 -25.941 -25.771  1.00  0.580          C  
ATOM   9156  C   LEU A 563     -15.698 -26.381 -24.911  1.00  0.470          C  
ATOM   9157  O   LEU A 563     -15.694 -26.259 -23.689  1.00  0.670          O  
ATOM   9158  CB  LEU A 563     -17.903 -25.141 -24.973  1.00  0.780          C  
ATOM   9159  CG  LEU A 563     -18.862 -24.138 -25.783  1.00  0.780          C  
ATOM   9160  CD1 LEU A 563     -18.066 -22.930 -26.266  1.00  0.780          C  
ATOM   9161  CD2 LEU A 563     -19.534 -24.828 -27.008  1.00  0.780          C  
ATOM   9162  H   LEU A 563     -18.389 -27.453 -25.942  1.00  0.610          H  
ATOM   9163  HA  LEU A 563     -16.477 -25.321 -26.569  1.00  0.700          H  
ATOM   9164 1HB  LEU A 563     -18.540 -25.841 -24.439  1.00  0.940          H  
ATOM   9165 2HB  LEU A 563     -17.361 -24.557 -24.238  1.00  0.940          H  
ATOM   9166  HG  LEU A 563     -19.633 -23.807 -25.119  1.00  0.940          H  
ATOM   9167 1HD1 LEU A 563     -18.734 -22.250 -26.768  1.00  0.940          H  
ATOM   9168 2HD1 LEU A 563     -17.615 -22.428 -25.418  1.00  0.940          H  
ATOM   9169 3HD1 LEU A 563     -17.286 -23.238 -26.954  1.00  0.940          H  
ATOM   9170 1HD2 LEU A 563     -20.195 -24.113 -27.508  1.00  0.940          H  
ATOM   9171 2HD2 LEU A 563     -18.784 -25.157 -27.719  1.00  0.940          H  
ATOM   9172 3HD2 LEU A 563     -20.122 -25.684 -26.679  1.00  0.940          H  
ATOM   9173  N   ASP A 564     -14.709 -26.932 -25.595  1.00  0.420          N  
ATOM   9174  CA  ASP A 564     -13.494 -27.485 -25.007  1.00  0.400          C  
ATOM   9175  C   ASP A 564     -12.418 -26.430 -24.729  1.00  0.380          C  
ATOM   9176  O   ASP A 564     -12.376 -25.377 -25.379  1.00  0.390          O  
ATOM   9177  CB  ASP A 564     -12.924 -28.584 -25.903  1.00  0.570          C  
ATOM   9178  CG  ASP A 564     -11.912 -29.482 -25.188  1.00  0.570          C  
ATOM   9179  OD1 ASP A 564     -10.742 -29.134 -25.122  1.00  0.570          O  
ATOM   9180  OD2 ASP A 564     -12.316 -30.512 -24.707  1.00  0.570          O  
ATOM   9181  H   ASP A 564     -14.858 -26.976 -26.607  1.00  0.500          H  
ATOM   9182  HA  ASP A 564     -13.764 -27.929 -24.055  1.00  0.480          H  
ATOM   9183 1HB  ASP A 564     -13.727 -29.214 -26.247  1.00  0.680          H  
ATOM   9184 2HB  ASP A 564     -12.489 -28.142 -26.774  1.00  0.680          H  
ATOM   9185  N   ALA A 565     -11.526 -26.740 -23.786  1.00  0.380          N  
ATOM   9186  CA  ALA A 565     -10.385 -25.901 -23.432  1.00  0.360          C  
ATOM   9187  C   ALA A 565      -9.467 -25.673 -24.636  1.00  0.330          C  
ATOM   9188  O   ALA A 565      -8.865 -24.597 -24.764  1.00  0.340          O  
ATOM   9189  CB  ALA A 565      -9.631 -26.520 -22.263  1.00  0.510          C  
ATOM   9190  H   ALA A 565     -11.634 -27.627 -23.299  1.00  0.460          H  
ATOM   9191  HA  ALA A 565     -10.750 -24.937 -23.123  1.00  0.430          H  
ATOM   9192 1HB  ALA A 565      -8.792 -25.888 -21.983  1.00  0.610          H  
ATOM   9193 2HB  ALA A 565     -10.297 -26.626 -21.411  1.00  0.610          H  
ATOM   9194 3HB  ALA A 565      -9.272 -27.499 -22.545  1.00  0.610          H  
ATOM   9195  N   GLU A 566      -9.388 -26.654 -25.566  1.00  0.330          N  
ATOM   9196  CA  GLU A 566      -8.523 -26.552 -26.752  1.00  0.350          C  
ATOM   9197  C   GLU A 566      -8.946 -25.373 -27.635  1.00  0.390          C  
ATOM   9198  O   GLU A 566      -8.235 -25.008 -28.565  1.00  0.670          O  
ATOM   9199  CB  GLU A 566      -8.527 -27.842 -27.602  1.00  0.480          C  
ATOM   9200  CG  GLU A 566      -9.799 -28.048 -28.420  1.00  0.480          C  
ATOM   9201  CD  GLU A 566      -9.935 -29.366 -29.172  1.00  0.480          C  
ATOM   9202  OE1 GLU A 566      -9.017 -30.154 -29.192  1.00  0.480          O  
ATOM   9203  OE2 GLU A 566     -10.991 -29.569 -29.737  1.00  0.480          O  
ATOM   9204  H   GLU A 566      -9.896 -27.544 -25.423  1.00  0.400          H  
ATOM   9205  HA  GLU A 566      -7.504 -26.369 -26.422  1.00  0.420          H  
ATOM   9206 1HB  GLU A 566      -7.673 -27.832 -28.284  1.00  0.580          H  
ATOM   9207 2HB  GLU A 566      -8.412 -28.706 -26.943  1.00  0.580          H  
ATOM   9208 1HG  GLU A 566     -10.633 -27.911 -27.781  1.00  0.580          H  
ATOM   9209 2HG  GLU A 566      -9.819 -27.263 -29.166  1.00  0.580          H  
ATOM   9210  N   LYS A 567     -10.157 -24.846 -27.433  1.00  0.280          N  
ATOM   9211  CA  LYS A 567     -10.624 -23.704 -28.184  1.00  0.310          C  
ATOM   9212  C   LYS A 567     -10.745 -22.503 -27.247  1.00  0.290          C  
ATOM   9213  O   LYS A 567     -10.438 -21.368 -27.635  1.00  0.300          O  
ATOM   9214  CB  LYS A 567     -11.976 -23.992 -28.819  1.00  0.420          C  
ATOM   9215  CG  LYS A 567     -11.967 -25.061 -29.876  1.00  0.420          C  
ATOM   9216  CD  LYS A 567     -13.350 -25.226 -30.505  1.00  0.420          C  
ATOM   9217  CE  LYS A 567     -13.381 -26.383 -31.503  1.00  0.420          C  
ATOM   9218  NZ  LYS A 567     -12.501 -26.132 -32.673  1.00  0.420          N  
ATOM   9219  H   LYS A 567     -10.748 -25.203 -26.685  1.00  0.340          H  
ATOM   9220  HA  LYS A 567      -9.902 -23.463 -28.963  1.00  0.370          H  
ATOM   9221 1HB  LYS A 567     -12.676 -24.300 -28.039  1.00  0.510          H  
ATOM   9222 2HB  LYS A 567     -12.355 -23.099 -29.257  1.00  0.510          H  
ATOM   9223 1HG  LYS A 567     -11.231 -24.807 -30.639  1.00  0.510          H  
ATOM   9224 2HG  LYS A 567     -11.691 -26.001 -29.420  1.00  0.510          H  
ATOM   9225 1HD  LYS A 567     -14.092 -25.416 -29.723  1.00  0.510          H  
ATOM   9226 2HD  LYS A 567     -13.624 -24.311 -31.028  1.00  0.510          H  
ATOM   9227 1HE  LYS A 567     -13.053 -27.296 -31.004  1.00  0.510          H  
ATOM   9228 2HE  LYS A 567     -14.407 -26.519 -31.853  1.00  0.510          H  
ATOM   9229 1HZ  LYS A 567     -12.548 -26.906 -33.311  1.00  0.510          H  
ATOM   9230 2HZ  LYS A 567     -12.799 -25.267 -33.156  1.00  0.510          H  
ATOM   9231 3HZ  LYS A 567     -11.550 -26.005 -32.371  1.00  0.510          H  
ATOM   9232  N   ALA A 568     -11.205 -22.743 -26.006  1.00  0.300          N  
ATOM   9233  CA  ALA A 568     -11.450 -21.658 -25.064  1.00  0.320          C  
ATOM   9234  C   ALA A 568     -10.202 -20.853 -24.726  1.00  0.310          C  
ATOM   9235  O   ALA A 568     -10.241 -19.621 -24.754  1.00  0.360          O  
ATOM   9236  CB  ALA A 568     -12.024 -22.223 -23.773  1.00  0.440          C  
ATOM   9237  H   ALA A 568     -11.458 -23.692 -25.728  1.00  0.360          H  
ATOM   9238  HA  ALA A 568     -12.177 -20.988 -25.518  1.00  0.380          H  
ATOM   9239 1HB  ALA A 568     -12.247 -21.427 -23.088  1.00  0.530          H  
ATOM   9240 2HB  ALA A 568     -12.936 -22.784 -23.986  1.00  0.530          H  
ATOM   9241 3HB  ALA A 568     -11.302 -22.868 -23.327  1.00  0.530          H  
ATOM   9242  N   PHE A 569      -9.063 -21.518 -24.503  1.00  0.280          N  
ATOM   9243  CA  PHE A 569      -7.893 -20.745 -24.086  1.00  0.280          C  
ATOM   9244  C   PHE A 569      -7.041 -20.307 -25.232  1.00  0.300          C  
ATOM   9245  O   PHE A 569      -6.135 -19.477 -25.086  1.00  0.330          O  
ATOM   9246  CB  PHE A 569      -7.108 -21.531 -23.069  1.00  0.390          C  
ATOM   9247  CG  PHE A 569      -7.891 -21.585 -21.864  1.00  0.390          C  
ATOM   9248  CD1 PHE A 569      -8.671 -22.688 -21.565  1.00  0.390          C  
ATOM   9249  CD2 PHE A 569      -7.902 -20.491 -21.028  1.00  0.390          C  
ATOM   9250  CE1 PHE A 569      -9.444 -22.683 -20.445  1.00  0.390          C  
ATOM   9251  CE2 PHE A 569      -8.670 -20.490 -19.921  1.00  0.390          C  
ATOM   9252  CZ  PHE A 569      -9.431 -21.570 -19.633  1.00  0.390          C  
ATOM   9253  H   PHE A 569      -9.034 -22.546 -24.534  1.00  0.340          H  
ATOM   9254  HA  PHE A 569      -8.257 -19.850 -23.587  1.00  0.340          H  
ATOM   9255 1HB  PHE A 569      -6.939 -22.540 -23.427  1.00  0.470          H  
ATOM   9256 2HB  PHE A 569      -6.145 -21.064 -22.858  1.00  0.470          H  
ATOM   9257  HD1 PHE A 569      -8.671 -23.546 -22.237  1.00  0.470          H  
ATOM   9258  HD2 PHE A 569      -7.292 -19.617 -21.274  1.00  0.470          H  
ATOM   9259  HE1 PHE A 569     -10.073 -23.545 -20.205  1.00  0.470          H  
ATOM   9260  HE2 PHE A 569      -8.691 -19.623 -19.263  1.00  0.470          H  
ATOM   9261  HZ  PHE A 569     -10.023 -21.528 -18.771  1.00  0.470          H  
ATOM   9262  N   VAL A 570      -7.376 -20.827 -26.378  1.00  0.290          N  
ATOM   9263  CA  VAL A 570      -6.709 -20.503 -27.594  1.00  0.270          C  
ATOM   9264  C   VAL A 570      -7.297 -19.192 -28.026  1.00  0.260          C  
ATOM   9265  O   VAL A 570      -6.551 -18.281 -28.380  1.00  0.280          O  
ATOM   9266  CB  VAL A 570      -6.845 -21.640 -28.583  1.00  0.390          C  
ATOM   9267  CG1 VAL A 570      -6.257 -21.269 -29.948  1.00  0.390          C  
ATOM   9268  CG2 VAL A 570      -6.115 -22.827 -27.965  1.00  0.390          C  
ATOM   9269  H   VAL A 570      -8.162 -21.466 -26.389  1.00  0.350          H  
ATOM   9270  HA  VAL A 570      -5.652 -20.357 -27.403  1.00  0.320          H  
ATOM   9271  HB  VAL A 570      -7.896 -21.885 -28.722  1.00  0.460          H  
ATOM   9272 1HG1 VAL A 570      -6.357 -22.116 -30.628  1.00  0.460          H  
ATOM   9273 2HG1 VAL A 570      -6.788 -20.414 -30.360  1.00  0.460          H  
ATOM   9274 3HG1 VAL A 570      -5.208 -21.026 -29.831  1.00  0.460          H  
ATOM   9275 1HG2 VAL A 570      -6.213 -23.649 -28.613  1.00  0.460          H  
ATOM   9276 2HG2 VAL A 570      -5.061 -22.580 -27.830  1.00  0.460          H  
ATOM   9277 3HG2 VAL A 570      -6.551 -23.086 -27.004  1.00  0.460          H  
ATOM   9278  N   SER A 571      -8.637 -19.076 -27.989  1.00  0.250          N  
ATOM   9279  CA  SER A 571      -9.228 -17.803 -28.343  1.00  0.260          C  
ATOM   9280  C   SER A 571      -8.770 -16.730 -27.365  1.00  0.250          C  
ATOM   9281  O   SER A 571      -8.443 -15.627 -27.788  1.00  0.250          O  
ATOM   9282  CB  SER A 571     -10.725 -17.866 -28.298  1.00  0.360          C  
ATOM   9283  OG  SER A 571     -11.189 -17.966 -26.978  1.00  0.360          O  
ATOM   9284  H   SER A 571      -9.235 -19.869 -27.744  1.00  0.300          H  
ATOM   9285  HA  SER A 571      -8.908 -17.535 -29.339  1.00  0.310          H  
ATOM   9286 1HB  SER A 571     -11.130 -16.988 -28.770  1.00  0.430          H  
ATOM   9287 2HB  SER A 571     -11.048 -18.722 -28.863  1.00  0.430          H  
ATOM   9288  HG  SER A 571     -11.047 -18.883 -26.705  1.00  0.430          H  
ATOM   9289  N   VAL A 572      -8.580 -17.073 -26.078  1.00  0.260          N  
ATOM   9290  CA  VAL A 572      -8.087 -16.072 -25.138  1.00  0.260          C  
ATOM   9291  C   VAL A 572      -6.707 -15.599 -25.547  1.00  0.250          C  
ATOM   9292  O   VAL A 572      -6.454 -14.391 -25.545  1.00  0.240          O  
ATOM   9293  CB  VAL A 572      -8.059 -16.593 -23.687  1.00  0.360          C  
ATOM   9294  CG1 VAL A 572      -7.321 -15.610 -22.764  1.00  0.360          C  
ATOM   9295  CG2 VAL A 572      -9.476 -16.739 -23.195  1.00  0.360          C  
ATOM   9296  H   VAL A 572      -8.885 -17.994 -25.753  1.00  0.310          H  
ATOM   9297  HA  VAL A 572      -8.762 -15.219 -25.164  1.00  0.310          H  
ATOM   9298  HB  VAL A 572      -7.545 -17.548 -23.654  1.00  0.440          H  
ATOM   9299 1HG1 VAL A 572      -7.330 -16.001 -21.745  1.00  0.440          H  
ATOM   9300 2HG1 VAL A 572      -6.289 -15.484 -23.083  1.00  0.440          H  
ATOM   9301 3HG1 VAL A 572      -7.824 -14.640 -22.782  1.00  0.440          H  
ATOM   9302 1HG2 VAL A 572      -9.462 -17.108 -22.175  1.00  0.440          H  
ATOM   9303 2HG2 VAL A 572      -9.973 -15.768 -23.227  1.00  0.440          H  
ATOM   9304 3HG2 VAL A 572     -10.013 -17.429 -23.823  1.00  0.440          H  
ATOM   9305  N   SER A 573      -5.813 -16.529 -25.893  1.00  0.240          N  
ATOM   9306  CA  SER A 573      -4.478 -16.134 -26.314  1.00  0.240          C  
ATOM   9307  C   SER A 573      -4.527 -15.265 -27.577  1.00  0.220          C  
ATOM   9308  O   SER A 573      -3.808 -14.266 -27.666  1.00  0.210          O  
ATOM   9309  CB  SER A 573      -3.620 -17.362 -26.535  1.00  0.340          C  
ATOM   9310  OG  SER A 573      -3.406 -18.030 -25.326  1.00  0.340          O  
ATOM   9311  H   SER A 573      -6.053 -17.522 -25.824  1.00  0.290          H  
ATOM   9312  HA  SER A 573      -4.031 -15.549 -25.512  1.00  0.290          H  
ATOM   9313 1HB  SER A 573      -4.101 -18.031 -27.250  1.00  0.400          H  
ATOM   9314 2HB  SER A 573      -2.667 -17.059 -26.950  1.00  0.400          H  
ATOM   9315  HG  SER A 573      -4.230 -18.515 -25.143  1.00  0.400          H  
ATOM   9316  N   LEU A 574      -5.389 -15.622 -28.532  1.00  0.230          N  
ATOM   9317  CA  LEU A 574      -5.550 -14.867 -29.772  1.00  0.230          C  
ATOM   9318  C   LEU A 574      -6.124 -13.468 -29.526  1.00  0.230          C  
ATOM   9319  O   LEU A 574      -5.717 -12.500 -30.184  1.00  0.220          O  
ATOM   9320  CB  LEU A 574      -6.443 -15.666 -30.710  1.00  0.320          C  
ATOM   9321  CG  LEU A 574      -5.842 -16.972 -31.279  1.00  0.320          C  
ATOM   9322  CD1 LEU A 574      -6.909 -17.773 -31.943  1.00  0.320          C  
ATOM   9323  CD2 LEU A 574      -4.800 -16.643 -32.285  1.00  0.320          C  
ATOM   9324  H   LEU A 574      -5.927 -16.486 -28.404  1.00  0.280          H  
ATOM   9325  HA  LEU A 574      -4.570 -14.737 -30.214  1.00  0.280          H  
ATOM   9326 1HB  LEU A 574      -7.321 -15.939 -30.156  1.00  0.390          H  
ATOM   9327 2HB  LEU A 574      -6.734 -15.029 -31.538  1.00  0.390          H  
ATOM   9328  HG  LEU A 574      -5.414 -17.556 -30.478  1.00  0.390          H  
ATOM   9329 1HD1 LEU A 574      -6.484 -18.687 -32.347  1.00  0.390          H  
ATOM   9330 2HD1 LEU A 574      -7.678 -18.028 -31.230  1.00  0.390          H  
ATOM   9331 3HD1 LEU A 574      -7.323 -17.185 -32.731  1.00  0.390          H  
ATOM   9332 1HD2 LEU A 574      -4.387 -17.566 -32.687  1.00  0.390          H  
ATOM   9333 2HD2 LEU A 574      -5.246 -16.058 -33.087  1.00  0.390          H  
ATOM   9334 3HD2 LEU A 574      -4.017 -16.080 -31.826  1.00  0.390          H  
ATOM   9335  N   PHE A 575      -7.056 -13.353 -28.573  1.00  0.240          N  
ATOM   9336  CA  PHE A 575      -7.629 -12.065 -28.217  1.00  0.250          C  
ATOM   9337  C   PHE A 575      -6.544 -11.220 -27.561  1.00  0.230          C  
ATOM   9338  O   PHE A 575      -6.488 -10.004 -27.779  1.00  0.250          O  
ATOM   9339  CB  PHE A 575      -8.844 -12.204 -27.287  1.00  0.350          C  
ATOM   9340  CG  PHE A 575     -10.094 -12.770 -27.961  1.00  0.350          C  
ATOM   9341  CD1 PHE A 575     -10.753 -13.863 -27.434  1.00  0.350          C  
ATOM   9342  CD2 PHE A 575     -10.590 -12.230 -29.117  1.00  0.350          C  
ATOM   9343  CE1 PHE A 575     -11.854 -14.385 -28.042  1.00  0.350          C  
ATOM   9344  CE2 PHE A 575     -11.689 -12.760 -29.720  1.00  0.350          C  
ATOM   9345  CZ  PHE A 575     -12.313 -13.828 -29.187  1.00  0.350          C  
ATOM   9346  H   PHE A 575      -7.408 -14.197 -28.125  1.00  0.290          H  
ATOM   9347  HA  PHE A 575      -7.937 -11.565 -29.128  1.00  0.300          H  
ATOM   9348 1HB  PHE A 575      -8.582 -12.860 -26.453  1.00  0.420          H  
ATOM   9349 2HB  PHE A 575      -9.097 -11.234 -26.866  1.00  0.420          H  
ATOM   9350  HD1 PHE A 575     -10.385 -14.314 -26.518  1.00  0.420          H  
ATOM   9351  HD2 PHE A 575     -10.113 -11.381 -29.556  1.00  0.420          H  
ATOM   9352  HE1 PHE A 575     -12.358 -15.249 -27.606  1.00  0.420          H  
ATOM   9353  HE2 PHE A 575     -12.072 -12.319 -30.638  1.00  0.420          H  
ATOM   9354  HZ  PHE A 575     -13.172 -14.225 -29.683  1.00  0.420          H  
ATOM   9355  N   ASN A 576      -5.683 -11.852 -26.750  1.00  0.220          N  
ATOM   9356  CA  ASN A 576      -4.573 -11.137 -26.145  1.00  0.210          C  
ATOM   9357  C   ASN A 576      -3.586 -10.686 -27.236  1.00  0.200          C  
ATOM   9358  O   ASN A 576      -3.062  -9.574 -27.171  1.00  0.190          O  
ATOM   9359  CB  ASN A 576      -3.916 -11.969 -25.063  1.00  0.300          C  
ATOM   9360  CG  ASN A 576      -4.765 -12.020 -23.815  1.00  0.300          C  
ATOM   9361  OD1 ASN A 576      -5.575 -11.116 -23.560  1.00  0.300          O  
ATOM   9362  ND2 ASN A 576      -4.608 -13.048 -23.034  1.00  0.300          N  
ATOM   9363  H   ASN A 576      -5.838 -12.841 -26.525  1.00  0.260          H  
ATOM   9364  HA  ASN A 576      -4.965 -10.242 -25.673  1.00  0.250          H  
ATOM   9365 1HB  ASN A 576      -3.764 -12.983 -25.423  1.00  0.360          H  
ATOM   9366 2HB  ASN A 576      -2.941 -11.554 -24.819  1.00  0.360          H  
ATOM   9367 1HD2 ASN A 576      -5.158 -13.111 -22.200  1.00  0.360          H  
ATOM   9368 2HD2 ASN A 576      -3.948 -13.771 -23.266  1.00  0.360          H  
ATOM   9369  N   ILE A 577      -3.410 -11.486 -28.298  1.00  0.210          N  
ATOM   9370  CA  ILE A 577      -2.542 -11.035 -29.379  1.00  0.230          C  
ATOM   9371  C   ILE A 577      -3.130  -9.759 -29.988  1.00  0.270          C  
ATOM   9372  O   ILE A 577      -2.381  -8.823 -30.253  1.00  0.300          O  
ATOM   9373  CB  ILE A 577      -2.260 -12.097 -30.477  1.00  0.310          C  
ATOM   9374  CG1 ILE A 577      -1.372 -13.248 -29.894  1.00  0.310          C  
ATOM   9375  CG2 ILE A 577      -1.528 -11.419 -31.636  1.00  0.310          C  
ATOM   9376  CD1 ILE A 577      -1.229 -14.490 -30.796  1.00  0.310          C  
ATOM   9377  H   ILE A 577      -3.809 -12.428 -28.280  1.00  0.250          H  
ATOM   9378  HA  ILE A 577      -1.581 -10.780 -28.954  1.00  0.280          H  
ATOM   9379  HB  ILE A 577      -3.191 -12.536 -30.827  1.00  0.380          H  
ATOM   9380 1HG1 ILE A 577      -0.377 -12.856 -29.695  1.00  0.380          H  
ATOM   9381 2HG1 ILE A 577      -1.807 -13.567 -28.953  1.00  0.380          H  
ATOM   9382 1HG2 ILE A 577      -1.299 -12.129 -32.396  1.00  0.380          H  
ATOM   9383 2HG2 ILE A 577      -2.137 -10.630 -32.074  1.00  0.380          H  
ATOM   9384 3HG2 ILE A 577      -0.611 -11.000 -31.250  1.00  0.380          H  
ATOM   9385 1HD1 ILE A 577      -0.603 -15.226 -30.292  1.00  0.380          H  
ATOM   9386 2HD1 ILE A 577      -2.204 -14.907 -30.979  1.00  0.380          H  
ATOM   9387 3HD1 ILE A 577      -0.763 -14.229 -31.740  1.00  0.380          H  
ATOM   9388  N   LEU A 578      -4.457  -9.702 -30.218  1.00  0.300          N  
ATOM   9389  CA  LEU A 578      -5.059  -8.457 -30.730  1.00  0.370          C  
ATOM   9390  C   LEU A 578      -4.819  -7.301 -29.755  1.00  0.340          C  
ATOM   9391  O   LEU A 578      -4.448  -6.195 -30.159  1.00  0.400          O  
ATOM   9392  CB  LEU A 578      -6.604  -8.573 -30.851  1.00  0.490          C  
ATOM   9393  CG  LEU A 578      -7.225  -9.439 -31.937  1.00  0.490          C  
ATOM   9394  CD1 LEU A 578      -8.703  -9.613 -31.663  1.00  0.490          C  
ATOM   9395  CD2 LEU A 578      -7.071  -8.739 -33.254  1.00  0.490          C  
ATOM   9396  H   LEU A 578      -5.021 -10.544 -30.051  1.00  0.360          H  
ATOM   9397  HA  LEU A 578      -4.605  -8.213 -31.685  1.00  0.440          H  
ATOM   9398 1HB  LEU A 578      -6.985  -8.936 -29.909  1.00  0.590          H  
ATOM   9399 2HB  LEU A 578      -6.993  -7.575 -30.992  1.00  0.590          H  
ATOM   9400  HG  LEU A 578      -6.753 -10.411 -31.945  1.00  0.590          H  
ATOM   9401 1HD1 LEU A 578      -9.152 -10.231 -32.442  1.00  0.590          H  
ATOM   9402 2HD1 LEU A 578      -8.824 -10.088 -30.713  1.00  0.590          H  
ATOM   9403 3HD1 LEU A 578      -9.190  -8.648 -31.647  1.00  0.590          H  
ATOM   9404 1HD2 LEU A 578      -7.527  -9.317 -34.058  1.00  0.590          H  
ATOM   9405 2HD2 LEU A 578      -7.557  -7.766 -33.200  1.00  0.590          H  
ATOM   9406 3HD2 LEU A 578      -6.025  -8.614 -33.453  1.00  0.590          H  
ATOM   9407  N   ARG A 579      -4.980  -7.581 -28.464  1.00  0.290          N  
ATOM   9408  CA  ARG A 579      -4.818  -6.604 -27.398  1.00  0.280          C  
ATOM   9409  C   ARG A 579      -3.439  -5.955 -27.371  1.00  0.260          C  
ATOM   9410  O   ARG A 579      -3.313  -4.758 -27.102  1.00  0.300          O  
ATOM   9411  CB  ARG A 579      -5.054  -7.280 -26.062  1.00  0.400          C  
ATOM   9412  CG  ARG A 579      -5.044  -6.416 -24.859  1.00  0.400          C  
ATOM   9413  CD  ARG A 579      -5.387  -7.205 -23.645  1.00  0.400          C  
ATOM   9414  NE  ARG A 579      -5.585  -6.351 -22.492  1.00  0.400          N  
ATOM   9415  CZ  ARG A 579      -5.692  -6.774 -21.216  1.00  0.400          C  
ATOM   9416  NH1 ARG A 579      -5.588  -8.062 -20.915  1.00  0.400          N  
ATOM   9417  NH2 ARG A 579      -5.904  -5.882 -20.267  1.00  0.400          N  
ATOM   9418  H   ARG A 579      -5.301  -8.522 -28.209  1.00  0.350          H  
ATOM   9419  HA  ARG A 579      -5.571  -5.828 -27.533  1.00  0.340          H  
ATOM   9420 1HB  ARG A 579      -5.982  -7.843 -26.093  1.00  0.480          H  
ATOM   9421 2HB  ARG A 579      -4.265  -7.980 -25.889  1.00  0.480          H  
ATOM   9422 1HG  ARG A 579      -4.034  -6.070 -24.722  1.00  0.480          H  
ATOM   9423 2HG  ARG A 579      -5.703  -5.553 -24.969  1.00  0.480          H  
ATOM   9424 1HD  ARG A 579      -6.296  -7.780 -23.814  1.00  0.480          H  
ATOM   9425 2HD  ARG A 579      -4.563  -7.887 -23.434  1.00  0.480          H  
ATOM   9426  HE  ARG A 579      -5.694  -5.356 -22.670  1.00  0.480          H  
ATOM   9427 1HH1 ARG A 579      -5.425  -8.749 -21.642  1.00  0.480          H  
ATOM   9428 2HH1 ARG A 579      -5.670  -8.369 -19.954  1.00  0.480          H  
ATOM   9429 1HH2 ARG A 579      -5.986  -4.905 -20.517  1.00  0.480          H  
ATOM   9430 2HH2 ARG A 579      -5.983  -6.155 -19.300  1.00  0.480          H  
ATOM   9431  N   LEU A 580      -2.395  -6.730 -27.640  1.00  0.270          N  
ATOM   9432  CA  LEU A 580      -1.056  -6.183 -27.524  1.00  0.370          C  
ATOM   9433  C   LEU A 580      -0.802  -4.897 -28.341  1.00  0.370          C  
ATOM   9434  O   LEU A 580      -0.340  -3.929 -27.736  1.00  0.440          O  
ATOM   9435  CB  LEU A 580      -0.018  -7.277 -27.875  1.00  0.480          C  
ATOM   9436  CG  LEU A 580       0.183  -8.425 -26.852  1.00  0.480          C  
ATOM   9437  CD1 LEU A 580       1.009  -9.514 -27.512  1.00  0.480          C  
ATOM   9438  CD2 LEU A 580       0.911  -7.926 -25.596  1.00  0.480          C  
ATOM   9439  H   LEU A 580      -2.555  -7.722 -27.851  1.00  0.320          H  
ATOM   9440  HA  LEU A 580      -0.918  -5.917 -26.481  1.00  0.440          H  
ATOM   9441 1HB  LEU A 580      -0.345  -7.786 -28.769  1.00  0.570          H  
ATOM   9442 2HB  LEU A 580       0.944  -6.809 -28.067  1.00  0.570          H  
ATOM   9443  HG  LEU A 580      -0.781  -8.836 -26.576  1.00  0.570          H  
ATOM   9444 1HD1 LEU A 580       1.143 -10.333 -26.812  1.00  0.570          H  
ATOM   9445 2HD1 LEU A 580       0.498  -9.876 -28.397  1.00  0.570          H  
ATOM   9446 3HD1 LEU A 580       1.978  -9.114 -27.793  1.00  0.570          H  
ATOM   9447 1HD2 LEU A 580       1.041  -8.764 -24.911  1.00  0.570          H  
ATOM   9448 2HD2 LEU A 580       1.888  -7.528 -25.872  1.00  0.570          H  
ATOM   9449 3HD2 LEU A 580       0.334  -7.153 -25.102  1.00  0.570          H  
ATOM   9450  N   PRO A 581      -1.027  -4.810 -29.682  1.00  0.360          N  
ATOM   9451  CA  PRO A 581      -0.899  -3.564 -30.409  1.00  0.420          C  
ATOM   9452  C   PRO A 581      -2.073  -2.625 -30.196  1.00  0.390          C  
ATOM   9453  O   PRO A 581      -1.905  -1.415 -30.275  1.00  0.530          O  
ATOM   9454  CB  PRO A 581      -0.871  -4.020 -31.870  1.00  0.630          C  
ATOM   9455  CG  PRO A 581      -1.637  -5.317 -31.857  1.00  0.630          C  
ATOM   9456  CD  PRO A 581      -1.282  -5.964 -30.531  1.00  0.630          C  
ATOM   9457  HA  PRO A 581       0.047  -3.077 -30.125  1.00  0.500          H  
ATOM   9458 1HB  PRO A 581      -1.339  -3.258 -32.511  1.00  0.760          H  
ATOM   9459 2HB  PRO A 581       0.167  -4.142 -32.214  1.00  0.760          H  
ATOM   9460 1HG  PRO A 581      -2.713  -5.126 -31.923  1.00  0.760          H  
ATOM   9461 2HG  PRO A 581      -1.386  -5.925 -32.723  1.00  0.760          H  
ATOM   9462 1HD  PRO A 581      -2.104  -6.521 -30.182  1.00  0.760          H  
ATOM   9463 2HD  PRO A 581      -0.388  -6.577 -30.654  1.00  0.760          H  
ATOM   9464  N   LEU A 582      -3.268  -3.146 -29.886  1.00  0.350          N  
ATOM   9465  CA  LEU A 582      -4.407  -2.245 -29.732  1.00  0.360          C  
ATOM   9466  C   LEU A 582      -4.185  -1.314 -28.552  1.00  0.280          C  
ATOM   9467  O   LEU A 582      -4.485  -0.121 -28.607  1.00  0.260          O  
ATOM   9468  CB  LEU A 582      -5.705  -3.037 -29.647  1.00  0.500          C  
ATOM   9469  CG  LEU A 582      -6.135  -3.779 -30.975  1.00  0.500          C  
ATOM   9470  CD1 LEU A 582      -7.305  -4.668 -30.657  1.00  0.500          C  
ATOM   9471  CD2 LEU A 582      -6.483  -2.787 -32.091  1.00  0.500          C  
ATOM   9472  H   LEU A 582      -3.433  -4.158 -29.814  1.00  0.420          H  
ATOM   9473  HA  LEU A 582      -4.459  -1.617 -30.610  1.00  0.430          H  
ATOM   9474 1HB  LEU A 582      -5.595  -3.786 -28.869  1.00  0.600          H  
ATOM   9475 2HB  LEU A 582      -6.500  -2.367 -29.371  1.00  0.600          H  
ATOM   9476  HG  LEU A 582      -5.329  -4.390 -31.325  1.00  0.600          H  
ATOM   9477 1HD1 LEU A 582      -7.609  -5.209 -31.552  1.00  0.600          H  
ATOM   9478 2HD1 LEU A 582      -7.027  -5.378 -29.883  1.00  0.600          H  
ATOM   9479 3HD1 LEU A 582      -8.118  -4.071 -30.307  1.00  0.600          H  
ATOM   9480 1HD2 LEU A 582      -6.782  -3.342 -32.981  1.00  0.600          H  
ATOM   9481 2HD2 LEU A 582      -7.287  -2.149 -31.784  1.00  0.600          H  
ATOM   9482 3HD2 LEU A 582      -5.626  -2.182 -32.337  1.00  0.600          H  
ATOM   9483  N   ASN A 583      -3.572  -1.842 -27.501  1.00  0.250          N  
ATOM   9484  CA  ASN A 583      -3.247  -1.080 -26.307  1.00  0.230          C  
ATOM   9485  C   ASN A 583      -2.308   0.085 -26.604  1.00  0.190          C  
ATOM   9486  O   ASN A 583      -2.204   1.017 -25.805  1.00  0.200          O  
ATOM   9487  CB  ASN A 583      -2.553  -1.945 -25.282  1.00  0.330          C  
ATOM   9488  CG  ASN A 583      -3.415  -2.894 -24.580  1.00  0.330          C  
ATOM   9489  OD1 ASN A 583      -4.646  -2.786 -24.554  1.00  0.330          O  
ATOM   9490  ND2 ASN A 583      -2.765  -3.846 -23.972  1.00  0.330          N  
ATOM   9491  H   ASN A 583      -3.378  -2.850 -27.505  1.00  0.300          H  
ATOM   9492  HA  ASN A 583      -4.170  -0.676 -25.889  1.00  0.280          H  
ATOM   9493 1HB  ASN A 583      -1.768  -2.516 -25.786  1.00  0.400          H  
ATOM   9494 2HB  ASN A 583      -2.064  -1.308 -24.546  1.00  0.400          H  
ATOM   9495 1HD2 ASN A 583      -3.254  -4.542 -23.458  1.00  0.400          H  
ATOM   9496 2HD2 ASN A 583      -1.767  -3.875 -24.039  1.00  0.400          H  
ATOM   9497  N   MET A 584      -1.551   0.004 -27.703  1.00  0.200          N  
ATOM   9498  CA  MET A 584      -0.590   1.023 -28.058  1.00  0.200          C  
ATOM   9499  C   MET A 584      -1.197   2.083 -28.960  1.00  0.210          C  
ATOM   9500  O   MET A 584      -0.534   3.065 -29.292  1.00  0.220          O  
ATOM   9501  CB  MET A 584       0.612   0.408 -28.758  1.00  0.280          C  
ATOM   9502  CG  MET A 584       1.399  -0.557 -27.910  1.00  0.280          C  
ATOM   9503  SD  MET A 584       2.791  -1.288 -28.800  1.00  0.280          S  
ATOM   9504  CE  MET A 584       3.952   0.083 -28.797  1.00  0.280          C  
ATOM   9505  H   MET A 584      -1.693  -0.755 -28.369  1.00  0.240          H  
ATOM   9506  HA  MET A 584      -0.251   1.514 -27.146  1.00  0.240          H  
ATOM   9507 1HB  MET A 584       0.280  -0.117 -29.654  1.00  0.340          H  
ATOM   9508 2HB  MET A 584       1.275   1.209 -29.068  1.00  0.340          H  
ATOM   9509 1HG  MET A 584       1.775  -0.036 -27.030  1.00  0.340          H  
ATOM   9510 2HG  MET A 584       0.741  -1.363 -27.578  1.00  0.340          H  
ATOM   9511 1HE  MET A 584       4.877  -0.222 -29.274  1.00  0.340          H  
ATOM   9512 2HE  MET A 584       3.530   0.928 -29.326  1.00  0.340          H  
ATOM   9513 3HE  MET A 584       4.169   0.374 -27.781  1.00  0.340          H  
ATOM   9514  N   LEU A 585      -2.469   1.963 -29.329  1.00  0.220          N  
ATOM   9515  CA  LEU A 585      -3.005   2.968 -30.227  1.00  0.270          C  
ATOM   9516  C   LEU A 585      -2.931   4.388 -29.673  1.00  0.260          C  
ATOM   9517  O   LEU A 585      -2.591   5.283 -30.440  1.00  0.290          O  
ATOM   9518  CB  LEU A 585      -4.407   2.578 -30.716  1.00  0.360          C  
ATOM   9519  CG  LEU A 585      -4.425   1.416 -31.777  1.00  0.360          C  
ATOM   9520  CD1 LEU A 585      -5.828   0.915 -31.955  1.00  0.360          C  
ATOM   9521  CD2 LEU A 585      -3.914   1.945 -33.145  1.00  0.360          C  
ATOM   9522  H   LEU A 585      -3.046   1.170 -29.025  1.00  0.260          H  
ATOM   9523  HA  LEU A 585      -2.374   2.958 -31.101  1.00  0.320          H  
ATOM   9524 1HB  LEU A 585      -4.996   2.232 -29.871  1.00  0.430          H  
ATOM   9525 2HB  LEU A 585      -4.900   3.452 -31.146  1.00  0.430          H  
ATOM   9526  HG  LEU A 585      -3.791   0.594 -31.437  1.00  0.430          H  
ATOM   9527 1HD1 LEU A 585      -5.847   0.122 -32.689  1.00  0.430          H  
ATOM   9528 2HD1 LEU A 585      -6.171   0.532 -31.005  1.00  0.430          H  
ATOM   9529 3HD1 LEU A 585      -6.470   1.718 -32.283  1.00  0.430          H  
ATOM   9530 1HD2 LEU A 585      -3.941   1.135 -33.873  1.00  0.430          H  
ATOM   9531 2HD2 LEU A 585      -4.556   2.753 -33.481  1.00  0.430          H  
ATOM   9532 3HD2 LEU A 585      -2.907   2.308 -33.074  1.00  0.430          H  
ATOM   9533  N   PRO A 586      -3.153   4.676 -28.373  1.00  0.250          N  
ATOM   9534  CA  PRO A 586      -2.989   6.008 -27.815  1.00  0.280          C  
ATOM   9535  C   PRO A 586      -1.542   6.537 -27.986  1.00  0.230          C  
ATOM   9536  O   PRO A 586      -1.312   7.750 -27.997  1.00  0.230          O  
ATOM   9537  CB  PRO A 586      -3.310   5.786 -26.333  1.00  0.420          C  
ATOM   9538  CG  PRO A 586      -4.171   4.557 -26.287  1.00  0.420          C  
ATOM   9539  CD  PRO A 586      -3.668   3.680 -27.400  1.00  0.420          C  
ATOM   9540  HA  PRO A 586      -3.718   6.689 -28.283  1.00  0.340          H  
ATOM   9541 1HB  PRO A 586      -2.378   5.657 -25.767  1.00  0.500          H  
ATOM   9542 2HB  PRO A 586      -3.821   6.670 -25.919  1.00  0.500          H  
ATOM   9543 1HG  PRO A 586      -4.042   4.081 -25.301  1.00  0.500          H  
ATOM   9544 2HG  PRO A 586      -5.214   4.822 -26.358  1.00  0.500          H  
ATOM   9545 1HD  PRO A 586      -2.865   3.075 -26.986  1.00  0.500          H  
ATOM   9546 2HD  PRO A 586      -4.484   3.079 -27.810  1.00  0.500          H  
ATOM   9547  N   GLN A 587      -0.561   5.627 -28.158  1.00  0.200          N  
ATOM   9548  CA  GLN A 587       0.833   6.010 -28.321  1.00  0.190          C  
ATOM   9549  C   GLN A 587       1.060   6.314 -29.788  1.00  0.200          C  
ATOM   9550  O   GLN A 587       1.736   7.288 -30.136  1.00  0.220          O  
ATOM   9551  CB  GLN A 587       1.788   4.886 -27.882  1.00  0.270          C  
ATOM   9552  CG  GLN A 587       1.762   4.557 -26.398  1.00  0.270          C  
ATOM   9553  CD  GLN A 587       2.699   3.403 -26.050  1.00  0.270          C  
ATOM   9554  OE1 GLN A 587       2.962   2.538 -26.884  1.00  0.270          O  
ATOM   9555  NE2 GLN A 587       3.204   3.398 -24.829  1.00  0.270          N  
ATOM   9556  H   GLN A 587      -0.768   4.635 -28.213  1.00  0.240          H  
ATOM   9557  HA  GLN A 587       1.034   6.909 -27.740  1.00  0.230          H  
ATOM   9558 1HB  GLN A 587       1.574   3.979 -28.437  1.00  0.320          H  
ATOM   9559 2HB  GLN A 587       2.808   5.174 -28.133  1.00  0.320          H  
ATOM   9560 1HG  GLN A 587       2.069   5.437 -25.839  1.00  0.320          H  
ATOM   9561 2HG  GLN A 587       0.746   4.267 -26.120  1.00  0.320          H  
ATOM   9562 1HE2 GLN A 587       3.828   2.669 -24.545  1.00  0.320          H  
ATOM   9563 2HE2 GLN A 587       2.964   4.124 -24.180  1.00  0.320          H  
ATOM   9564  N   LEU A 588       0.490   5.472 -30.654  1.00  0.220          N  
ATOM   9565  CA  LEU A 588       0.653   5.646 -32.087  1.00  0.260          C  
ATOM   9566  C   LEU A 588      -0.026   6.937 -32.528  1.00  0.250          C  
ATOM   9567  O   LEU A 588       0.552   7.701 -33.299  1.00  0.300          O  
ATOM   9568  CB  LEU A 588       0.040   4.456 -32.856  1.00  0.350          C  
ATOM   9569  CG  LEU A 588       0.963   3.224 -33.141  1.00  0.350          C  
ATOM   9570  CD1 LEU A 588       1.482   2.634 -31.839  1.00  0.350          C  
ATOM   9571  CD2 LEU A 588       0.172   2.173 -33.883  1.00  0.350          C  
ATOM   9572  H   LEU A 588      -0.024   4.669 -30.282  1.00  0.260          H  
ATOM   9573  HA  LEU A 588       1.716   5.715 -32.315  1.00  0.310          H  
ATOM   9574 1HB  LEU A 588      -0.812   4.106 -32.297  1.00  0.420          H  
ATOM   9575 2HB  LEU A 588      -0.317   4.825 -33.815  1.00  0.420          H  
ATOM   9576  HG  LEU A 588       1.806   3.542 -33.750  1.00  0.420          H  
ATOM   9577 1HD1 LEU A 588       2.118   1.782 -32.046  1.00  0.420          H  
ATOM   9578 2HD1 LEU A 588       2.043   3.376 -31.293  1.00  0.420          H  
ATOM   9579 3HD1 LEU A 588       0.648   2.310 -31.246  1.00  0.420          H  
ATOM   9580 1HD2 LEU A 588       0.807   1.318 -34.098  1.00  0.420          H  
ATOM   9581 2HD2 LEU A 588      -0.663   1.848 -33.273  1.00  0.420          H  
ATOM   9582 3HD2 LEU A 588      -0.197   2.590 -34.806  1.00  0.420          H  
ATOM   9583  N   ILE A 589      -1.223   7.215 -31.992  1.00  0.230          N  
ATOM   9584  CA  ILE A 589      -1.955   8.427 -32.342  1.00  0.260          C  
ATOM   9585  C   ILE A 589      -1.221   9.657 -31.864  1.00  0.240          C  
ATOM   9586  O   ILE A 589      -1.084  10.621 -32.629  1.00  0.290          O  
ATOM   9587  CB  ILE A 589      -3.407   8.437 -31.793  1.00  0.350          C  
ATOM   9588  CG1 ILE A 589      -4.244   7.353 -32.531  1.00  0.350          C  
ATOM   9589  CG2 ILE A 589      -4.047   9.857 -31.947  1.00  0.350          C  
ATOM   9590  CD1 ILE A 589      -5.604   7.060 -31.918  1.00  0.350          C  
ATOM   9591  H   ILE A 589      -1.638   6.534 -31.356  1.00  0.280          H  
ATOM   9592  HA  ILE A 589      -2.020   8.480 -33.427  1.00  0.310          H  
ATOM   9593  HB  ILE A 589      -3.389   8.161 -30.735  1.00  0.420          H  
ATOM   9594 1HG1 ILE A 589      -4.397   7.669 -33.560  1.00  0.420          H  
ATOM   9595 2HG1 ILE A 589      -3.672   6.424 -32.537  1.00  0.420          H  
ATOM   9596 1HG2 ILE A 589      -5.051   9.852 -31.554  1.00  0.420          H  
ATOM   9597 2HG2 ILE A 589      -3.472  10.602 -31.404  1.00  0.420          H  
ATOM   9598 3HG2 ILE A 589      -4.067  10.126 -33.004  1.00  0.420          H  
ATOM   9599 1HD1 ILE A 589      -6.092   6.296 -32.497  1.00  0.420          H  
ATOM   9600 2HD1 ILE A 589      -5.474   6.710 -30.897  1.00  0.420          H  
ATOM   9601 3HD1 ILE A 589      -6.221   7.941 -31.922  1.00  0.420          H  
ATOM   9602  N   SER A 590      -0.778   9.660 -30.601  1.00  0.210          N  
ATOM   9603  CA  SER A 590      -0.069  10.805 -30.070  1.00  0.210          C  
ATOM   9604  C   SER A 590       1.217  11.084 -30.835  1.00  0.210          C  
ATOM   9605  O   SER A 590       1.457  12.221 -31.252  1.00  0.240          O  
ATOM   9606  CB  SER A 590       0.233  10.585 -28.604  1.00  0.290          C  
ATOM   9607  OG  SER A 590       0.942  11.665 -28.076  1.00  0.290          O  
ATOM   9608  H   SER A 590      -0.930   8.864 -29.971  1.00  0.250          H  
ATOM   9609  HA  SER A 590      -0.715  11.678 -30.160  1.00  0.250          H  
ATOM   9610 1HB  SER A 590      -0.702  10.452 -28.056  1.00  0.350          H  
ATOM   9611 2HB  SER A 590       0.812   9.667 -28.487  1.00  0.350          H  
ATOM   9612  HG  SER A 590       1.017  11.498 -27.134  1.00  0.350          H  
ATOM   9613  N   ASN A 591       2.028  10.052 -31.097  1.00  0.200          N  
ATOM   9614  CA  ASN A 591       3.278  10.307 -31.791  1.00  0.220          C  
ATOM   9615  C   ASN A 591       3.062  10.677 -33.246  1.00  0.330          C  
ATOM   9616  O   ASN A 591       3.775  11.545 -33.756  1.00  0.920          O  
ATOM   9617  CB  ASN A 591       4.201   9.117 -31.694  1.00  0.300          C  
ATOM   9618  CG  ASN A 591       4.817   8.964 -30.360  1.00  0.300          C  
ATOM   9619  OD1 ASN A 591       5.776   9.665 -30.013  1.00  0.300          O  
ATOM   9620  ND2 ASN A 591       4.282   8.073 -29.587  1.00  0.300          N  
ATOM   9621  H   ASN A 591       1.803   9.110 -30.767  1.00  0.240          H  
ATOM   9622  HA  ASN A 591       3.767  11.156 -31.307  1.00  0.260          H  
ATOM   9623 1HB  ASN A 591       3.655   8.203 -31.945  1.00  0.360          H  
ATOM   9624 2HB  ASN A 591       4.983   9.239 -32.412  1.00  0.360          H  
ATOM   9625 1HD2 ASN A 591       4.645   7.916 -28.672  1.00  0.360          H  
ATOM   9626 2HD2 ASN A 591       3.482   7.542 -29.920  1.00  0.360          H  
ATOM   9627  N   LEU A 592       2.064  10.067 -33.908  1.00  0.330          N  
ATOM   9628  CA  LEU A 592       1.797  10.341 -35.310  1.00  0.270          C  
ATOM   9629  C   LEU A 592       1.416  11.789 -35.448  1.00  0.200          C  
ATOM   9630  O   LEU A 592       1.860  12.488 -36.370  1.00  0.240          O  
ATOM   9631  CB  LEU A 592       0.688   9.415 -35.824  1.00  0.400          C  
ATOM   9632  CG  LEU A 592       0.258   9.535 -37.305  1.00  0.400          C  
ATOM   9633  CD1 LEU A 592       1.451   9.212 -38.238  1.00  0.400          C  
ATOM   9634  CD2 LEU A 592      -0.913   8.573 -37.536  1.00  0.400          C  
ATOM   9635  H   LEU A 592       1.500   9.340 -33.460  1.00  0.400          H  
ATOM   9636  HA  LEU A 592       2.684  10.159 -35.874  1.00  0.320          H  
ATOM   9637 1HB  LEU A 592       1.021   8.390 -35.675  1.00  0.480          H  
ATOM   9638 2HB  LEU A 592      -0.199   9.569 -35.205  1.00  0.480          H  
ATOM   9639  HG  LEU A 592      -0.067  10.553 -37.517  1.00  0.480          H  
ATOM   9640 1HD1 LEU A 592       1.130   9.294 -39.276  1.00  0.480          H  
ATOM   9641 2HD1 LEU A 592       2.260   9.915 -38.067  1.00  0.480          H  
ATOM   9642 3HD1 LEU A 592       1.803   8.200 -38.046  1.00  0.480          H  
ATOM   9643 1HD2 LEU A 592      -1.245   8.640 -38.573  1.00  0.480          H  
ATOM   9644 2HD2 LEU A 592      -0.597   7.554 -37.323  1.00  0.480          H  
ATOM   9645 3HD2 LEU A 592      -1.734   8.840 -36.872  1.00  0.480          H  
ATOM   9646  N   THR A 593       0.569  12.235 -34.531  1.00  0.190          N  
ATOM   9647  CA  THR A 593       0.093  13.586 -34.497  1.00  0.180          C  
ATOM   9648  C   THR A 593       1.208  14.585 -34.263  1.00  0.210          C  
ATOM   9649  O   THR A 593       1.304  15.590 -34.975  1.00  0.240          O  
ATOM   9650  CB  THR A 593      -0.957  13.718 -33.397  1.00  0.260          C  
ATOM   9651  OG1 THR A 593      -2.067  12.862 -33.707  1.00  0.260          O  
ATOM   9652  CG2 THR A 593      -1.387  15.101 -33.311  1.00  0.260          C  
ATOM   9653  H   THR A 593       0.208  11.593 -33.823  1.00  0.230          H  
ATOM   9654  HA  THR A 593      -0.371  13.808 -35.455  1.00  0.220          H  
ATOM   9655  HB  THR A 593      -0.541  13.412 -32.440  1.00  0.310          H  
ATOM   9656  HG1 THR A 593      -1.797  11.936 -33.531  1.00  0.310          H  
ATOM   9657 1HG2 THR A 593      -2.145  15.175 -32.536  1.00  0.310          H  
ATOM   9658 2HG2 THR A 593      -0.555  15.735 -33.066  1.00  0.310          H  
ATOM   9659 3HG2 THR A 593      -1.782  15.398 -34.259  1.00  0.310          H  
ATOM   9660  N   GLN A 594       2.057  14.324 -33.272  1.00  0.210          N  
ATOM   9661  CA  GLN A 594       3.129  15.247 -32.970  1.00  0.240          C  
ATOM   9662  C   GLN A 594       4.111  15.352 -34.112  1.00  0.220          C  
ATOM   9663  O   GLN A 594       4.542  16.455 -34.450  1.00  0.220          O  
ATOM   9664  CB  GLN A 594       3.841  14.780 -31.720  1.00  0.320          C  
ATOM   9665  CG  GLN A 594       3.006  14.931 -30.498  1.00  0.320          C  
ATOM   9666  CD  GLN A 594       3.561  14.251 -29.312  1.00  0.320          C  
ATOM   9667  OE1 GLN A 594       4.530  13.483 -29.427  1.00  0.320          O  
ATOM   9668  NE2 GLN A 594       2.946  14.515 -28.165  1.00  0.320          N  
ATOM   9669  H   GLN A 594       1.927  13.488 -32.691  1.00  0.250          H  
ATOM   9670  HA  GLN A 594       2.702  16.233 -32.796  1.00  0.290          H  
ATOM   9671 1HB  GLN A 594       4.118  13.729 -31.830  1.00  0.390          H  
ATOM   9672 2HB  GLN A 594       4.742  15.355 -31.592  1.00  0.390          H  
ATOM   9673 1HG  GLN A 594       2.977  15.986 -30.267  1.00  0.390          H  
ATOM   9674 2HG  GLN A 594       1.999  14.564 -30.674  1.00  0.390          H  
ATOM   9675 1HE2 GLN A 594       3.240  14.092 -27.303  1.00  0.390          H  
ATOM   9676 2HE2 GLN A 594       2.136  15.156 -28.153  1.00  0.390          H  
ATOM   9677  N   ALA A 595       4.466  14.218 -34.723  1.00  0.220          N  
ATOM   9678  CA  ALA A 595       5.393  14.263 -35.832  1.00  0.220          C  
ATOM   9679  C   ALA A 595       4.806  15.037 -36.992  1.00  0.230          C  
ATOM   9680  O   ALA A 595       5.540  15.763 -37.647  1.00  0.220          O  
ATOM   9681  CB  ALA A 595       5.752  12.906 -36.288  1.00  0.310          C  
ATOM   9682  H   ALA A 595       4.109  13.313 -34.397  1.00  0.260          H  
ATOM   9683  HA  ALA A 595       6.295  14.765 -35.491  1.00  0.260          H  
ATOM   9684 1HB  ALA A 595       6.458  12.958 -37.104  1.00  0.370          H  
ATOM   9685 2HB  ALA A 595       6.182  12.346 -35.456  1.00  0.370          H  
ATOM   9686 3HB  ALA A 595       4.832  12.455 -36.623  1.00  0.370          H  
ATOM   9687  N   SER A 596       3.494  14.895 -37.249  1.00  0.240          N  
ATOM   9688  CA  SER A 596       2.837  15.614 -38.338  1.00  0.270          C  
ATOM   9689  C   SER A 596       2.983  17.115 -38.133  1.00  0.280          C  
ATOM   9690  O   SER A 596       3.349  17.852 -39.062  1.00  0.310          O  
ATOM   9691  CB  SER A 596       1.375  15.224 -38.410  1.00  0.370          C  
ATOM   9692  OG  SER A 596       0.715  15.891 -39.449  1.00  0.370          O  
ATOM   9693  H   SER A 596       2.938  14.215 -36.716  1.00  0.290          H  
ATOM   9694  HA  SER A 596       3.317  15.343 -39.272  1.00  0.320          H  
ATOM   9695 1HB  SER A 596       1.297  14.146 -38.554  1.00  0.440          H  
ATOM   9696 2HB  SER A 596       0.892  15.456 -37.466  1.00  0.440          H  
ATOM   9697  HG  SER A 596      -0.186  15.560 -39.430  1.00  0.440          H  
ATOM   9698  N   VAL A 597       2.750  17.566 -36.893  1.00  0.260          N  
ATOM   9699  CA  VAL A 597       2.874  18.979 -36.570  1.00  0.280          C  
ATOM   9700  C   VAL A 597       4.317  19.422 -36.815  1.00  0.250          C  
ATOM   9701  O   VAL A 597       4.552  20.490 -37.399  1.00  0.260          O  
ATOM   9702  CB  VAL A 597       2.469  19.246 -35.095  1.00  0.380          C  
ATOM   9703  CG1 VAL A 597       2.773  20.697 -34.694  1.00  0.380          C  
ATOM   9704  CG2 VAL A 597       0.999  18.958 -34.924  1.00  0.380          C  
ATOM   9705  H   VAL A 597       2.423  16.894 -36.187  1.00  0.310          H  
ATOM   9706  HA  VAL A 597       2.215  19.546 -37.224  1.00  0.340          H  
ATOM   9707  HB  VAL A 597       3.046  18.593 -34.437  1.00  0.460          H  
ATOM   9708 1HG1 VAL A 597       2.474  20.839 -33.661  1.00  0.460          H  
ATOM   9709 2HG1 VAL A 597       3.839  20.903 -34.793  1.00  0.460          H  
ATOM   9710 3HG1 VAL A 597       2.211  21.380 -35.332  1.00  0.460          H  
ATOM   9711 1HG2 VAL A 597       0.696  19.135 -33.891  1.00  0.460          H  
ATOM   9712 2HG2 VAL A 597       0.460  19.603 -35.584  1.00  0.460          H  
ATOM   9713 3HG2 VAL A 597       0.789  17.936 -35.187  1.00  0.460          H  
ATOM   9714  N   SER A 598       5.272  18.604 -36.364  1.00  0.220          N  
ATOM   9715  CA  SER A 598       6.682  18.870 -36.541  1.00  0.230          C  
ATOM   9716  C   SER A 598       7.101  18.906 -38.009  1.00  0.260          C  
ATOM   9717  O   SER A 598       7.826  19.815 -38.419  1.00  0.260          O  
ATOM   9718  CB  SER A 598       7.469  17.832 -35.786  1.00  0.320          C  
ATOM   9719  OG  SER A 598       7.243  17.986 -34.416  1.00  0.320          O  
ATOM   9720  H   SER A 598       5.012  17.763 -35.838  1.00  0.260          H  
ATOM   9721  HA  SER A 598       6.894  19.843 -36.105  1.00  0.280          H  
ATOM   9722 1HB  SER A 598       7.155  16.854 -36.091  1.00  0.380          H  
ATOM   9723 2HB  SER A 598       8.515  17.909 -36.010  1.00  0.380          H  
ATOM   9724  HG  SER A 598       7.540  18.898 -34.214  1.00  0.380          H  
ATOM   9725  N   LEU A 599       6.585  17.996 -38.841  1.00  0.300          N  
ATOM   9726  CA  LEU A 599       6.932  18.003 -40.255  1.00  0.350          C  
ATOM   9727  C   LEU A 599       6.500  19.319 -40.877  1.00  0.320          C  
ATOM   9728  O   LEU A 599       7.242  19.901 -41.677  1.00  0.330          O  
ATOM   9729  CB  LEU A 599       6.225  16.860 -41.007  1.00  0.470          C  
ATOM   9730  CG  LEU A 599       6.665  15.385 -40.743  1.00  0.470          C  
ATOM   9731  CD1 LEU A 599       5.664  14.472 -41.394  1.00  0.470          C  
ATOM   9732  CD2 LEU A 599       8.041  15.129 -41.326  1.00  0.470          C  
ATOM   9733  H   LEU A 599       6.007  17.252 -38.459  1.00  0.360          H  
ATOM   9734  HA  LEU A 599       8.010  17.914 -40.353  1.00  0.420          H  
ATOM   9735 1HB  LEU A 599       5.162  16.922 -40.769  1.00  0.560          H  
ATOM   9736 2HB  LEU A 599       6.341  17.041 -42.068  1.00  0.560          H  
ATOM   9737  HG  LEU A 599       6.678  15.182 -39.684  1.00  0.560          H  
ATOM   9738 1HD1 LEU A 599       5.943  13.438 -41.215  1.00  0.560          H  
ATOM   9739 2HD1 LEU A 599       4.683  14.652 -40.978  1.00  0.560          H  
ATOM   9740 3HD1 LEU A 599       5.644  14.668 -42.459  1.00  0.560          H  
ATOM   9741 1HD2 LEU A 599       8.329  14.102 -41.158  1.00  0.560          H  
ATOM   9742 2HD2 LEU A 599       8.038  15.327 -42.401  1.00  0.560          H  
ATOM   9743 3HD2 LEU A 599       8.735  15.762 -40.844  1.00  0.560          H  
ATOM   9744  N   LYS A 600       5.310  19.817 -40.499  1.00  0.310          N  
ATOM   9745  CA  LYS A 600       4.866  21.093 -41.037  1.00  0.310          C  
ATOM   9746  C   LYS A 600       5.806  22.211 -40.604  1.00  0.280          C  
ATOM   9747  O   LYS A 600       6.228  23.013 -41.437  1.00  0.300          O  
ATOM   9748  CB  LYS A 600       3.444  21.438 -40.581  1.00  0.430          C  
ATOM   9749  CG  LYS A 600       2.350  20.577 -41.184  1.00  0.430          C  
ATOM   9750  CD  LYS A 600       0.964  20.992 -40.684  1.00  0.430          C  
ATOM   9751  CE  LYS A 600      -0.134  20.113 -41.278  1.00  0.430          C  
ATOM   9752  NZ  LYS A 600      -1.491  20.501 -40.780  1.00  0.430          N  
ATOM   9753  H   LYS A 600       4.706  19.263 -39.877  1.00  0.370          H  
ATOM   9754  HA  LYS A 600       4.888  21.041 -42.123  1.00  0.370          H  
ATOM   9755 1HB  LYS A 600       3.383  21.331 -39.500  1.00  0.520          H  
ATOM   9756 2HB  LYS A 600       3.232  22.481 -40.815  1.00  0.520          H  
ATOM   9757 1HG  LYS A 600       2.392  20.622 -42.271  1.00  0.520          H  
ATOM   9758 2HG  LYS A 600       2.525  19.555 -40.867  1.00  0.520          H  
ATOM   9759 1HD  LYS A 600       0.938  20.900 -39.596  1.00  0.520          H  
ATOM   9760 2HD  LYS A 600       0.776  22.032 -40.951  1.00  0.520          H  
ATOM   9761 1HE  LYS A 600      -0.115  20.202 -42.362  1.00  0.520          H  
ATOM   9762 2HE  LYS A 600       0.059  19.072 -41.006  1.00  0.520          H  
ATOM   9763 1HZ  LYS A 600      -2.189  19.897 -41.193  1.00  0.520          H  
ATOM   9764 2HZ  LYS A 600      -1.523  20.409 -39.774  1.00  0.520          H  
ATOM   9765 3HZ  LYS A 600      -1.685  21.459 -41.035  1.00  0.520          H  
ATOM   9766  N   ARG A 601       6.171  22.242 -39.317  1.00  0.260          N  
ATOM   9767  CA  ARG A 601       7.058  23.285 -38.811  1.00  0.260          C  
ATOM   9768  C   ARG A 601       8.428  23.274 -39.484  1.00  0.270          C  
ATOM   9769  O   ARG A 601       8.963  24.336 -39.832  1.00  0.310          O  
ATOM   9770  CB  ARG A 601       7.224  23.145 -37.307  1.00  0.360          C  
ATOM   9771  CG  ARG A 601       6.004  23.544 -36.509  1.00  0.360          C  
ATOM   9772  CD  ARG A 601       6.132  23.231 -35.052  1.00  0.360          C  
ATOM   9773  NE  ARG A 601       7.264  23.930 -34.398  1.00  0.360          N  
ATOM   9774  CZ  ARG A 601       7.255  25.212 -33.967  1.00  0.360          C  
ATOM   9775  NH1 ARG A 601       6.195  25.977 -34.147  1.00  0.360          N  
ATOM   9776  NH2 ARG A 601       8.320  25.705 -33.354  1.00  0.360          N  
ATOM   9777  H   ARG A 601       5.778  21.548 -38.669  1.00  0.310          H  
ATOM   9778  HA  ARG A 601       6.588  24.249 -39.010  1.00  0.310          H  
ATOM   9779 1HB  ARG A 601       7.468  22.113 -37.057  1.00  0.440          H  
ATOM   9780 2HB  ARG A 601       8.049  23.763 -36.974  1.00  0.440          H  
ATOM   9781 1HG  ARG A 601       5.842  24.611 -36.628  1.00  0.440          H  
ATOM   9782 2HG  ARG A 601       5.138  23.006 -36.894  1.00  0.440          H  
ATOM   9783 1HD  ARG A 601       5.213  23.499 -34.533  1.00  0.440          H  
ATOM   9784 2HD  ARG A 601       6.291  22.158 -34.941  1.00  0.440          H  
ATOM   9785  HE  ARG A 601       8.111  23.364 -34.181  1.00  0.440          H  
ATOM   9786 1HH1 ARG A 601       5.375  25.616 -34.594  1.00  0.440          H  
ATOM   9787 2HH1 ARG A 601       6.192  26.931 -33.794  1.00  0.440          H  
ATOM   9788 1HH2 ARG A 601       9.135  25.121 -33.202  1.00  0.440          H  
ATOM   9789 2HH2 ARG A 601       8.307  26.658 -33.018  1.00  0.440          H  
ATOM   9790  N   ILE A 602       8.988  22.081 -39.689  1.00  0.270          N  
ATOM   9791  CA  ILE A 602      10.296  21.971 -40.301  1.00  0.290          C  
ATOM   9792  C   ILE A 602      10.226  22.434 -41.737  1.00  0.300          C  
ATOM   9793  O   ILE A 602      11.128  23.145 -42.181  1.00  0.310          O  
ATOM   9794  CB  ILE A 602      10.905  20.570 -40.184  1.00  0.400          C  
ATOM   9795  CG1 ILE A 602      11.185  20.242 -38.687  1.00  0.400          C  
ATOM   9796  CG2 ILE A 602      12.281  20.604 -40.950  1.00  0.400          C  
ATOM   9797  CD1 ILE A 602      11.466  18.793 -38.404  1.00  0.400          C  
ATOM   9798  H   ILE A 602       8.496  21.241 -39.370  1.00  0.320          H  
ATOM   9799  HA  ILE A 602      10.971  22.648 -39.790  1.00  0.350          H  
ATOM   9800  HB  ILE A 602      10.231  19.818 -40.591  1.00  0.480          H  
ATOM   9801 1HG1 ILE A 602      12.047  20.817 -38.373  1.00  0.480          H  
ATOM   9802 2HG1 ILE A 602      10.329  20.542 -38.087  1.00  0.480          H  
ATOM   9803 1HG2 ILE A 602      12.779  19.667 -40.869  1.00  0.480          H  
ATOM   9804 2HG2 ILE A 602      12.130  20.823 -42.007  1.00  0.480          H  
ATOM   9805 3HG2 ILE A 602      12.919  21.374 -40.511  1.00  0.480          H  
ATOM   9806 1HD1 ILE A 602      11.661  18.665 -37.345  1.00  0.480          H  
ATOM   9807 2HD1 ILE A 602      10.599  18.195 -38.687  1.00  0.480          H  
ATOM   9808 3HD1 ILE A 602      12.313  18.472 -38.963  1.00  0.480          H  
ATOM   9809  N   GLN A 603       9.205  22.004 -42.498  1.00  0.310          N  
ATOM   9810  CA  GLN A 603       9.114  22.465 -43.876  1.00  0.320          C  
ATOM   9811  C   GLN A 603       8.932  23.971 -43.964  1.00  0.320          C  
ATOM   9812  O   GLN A 603       9.547  24.617 -44.817  1.00  0.340          O  
ATOM   9813  CB  GLN A 603       7.950  21.832 -44.625  1.00  0.440          C  
ATOM   9814  CG  GLN A 603       7.867  22.289 -46.111  1.00  0.440          C  
ATOM   9815  CD  GLN A 603       9.031  21.837 -46.945  1.00  0.440          C  
ATOM   9816  OE1 GLN A 603       9.222  20.626 -47.098  1.00  0.440          O  
ATOM   9817  NE2 GLN A 603       9.818  22.770 -47.495  1.00  0.440          N  
ATOM   9818  H   GLN A 603       8.492  21.372 -42.116  1.00  0.370          H  
ATOM   9819  HA  GLN A 603      10.038  22.193 -44.379  1.00  0.380          H  
ATOM   9820 1HB  GLN A 603       8.053  20.748 -44.595  1.00  0.530          H  
ATOM   9821 2HB  GLN A 603       7.009  22.084 -44.125  1.00  0.530          H  
ATOM   9822 1HG  GLN A 603       7.002  21.860 -46.528  1.00  0.530          H  
ATOM   9823 2HG  GLN A 603       7.791  23.374 -46.175  1.00  0.530          H  
ATOM   9824 1HE2 GLN A 603      10.589  22.503 -48.065  1.00  0.530          H  
ATOM   9825 2HE2 GLN A 603       9.639  23.760 -47.351  1.00  0.530          H  
ATOM   9826  N   GLN A 604       8.134  24.556 -43.068  1.00  0.300          N  
ATOM   9827  CA  GLN A 604       7.925  25.992 -43.120  1.00  0.320          C  
ATOM   9828  C   GLN A 604       9.252  26.705 -42.955  1.00  0.320          C  
ATOM   9829  O   GLN A 604       9.511  27.690 -43.643  1.00  0.440          O  
ATOM   9830  CB  GLN A 604       6.925  26.416 -42.051  1.00  0.440          C  
ATOM   9831  CG  GLN A 604       5.489  25.980 -42.342  1.00  0.440          C  
ATOM   9832  CD  GLN A 604       4.574  26.187 -41.156  1.00  0.440          C  
ATOM   9833  OE1 GLN A 604       5.048  26.398 -40.033  1.00  0.440          O  
ATOM   9834  NE2 GLN A 604       3.268  26.128 -41.389  1.00  0.440          N  
ATOM   9835  H   GLN A 604       7.624  23.993 -42.377  1.00  0.360          H  
ATOM   9836  HA  GLN A 604       7.519  26.247 -44.100  1.00  0.380          H  
ATOM   9837 1HB  GLN A 604       7.218  25.969 -41.101  1.00  0.530          H  
ATOM   9838 2HB  GLN A 604       6.949  27.497 -41.929  1.00  0.530          H  
ATOM   9839 1HG  GLN A 604       5.111  26.591 -43.162  1.00  0.530          H  
ATOM   9840 2HG  GLN A 604       5.468  24.941 -42.634  1.00  0.530          H  
ATOM   9841 1HE2 GLN A 604       2.618  26.258 -40.638  1.00  0.530          H  
ATOM   9842 2HE2 GLN A 604       2.928  25.955 -42.316  1.00  0.530          H  
ATOM   9843  N   PHE A 605      10.101  26.192 -42.056  1.00  0.280          N  
ATOM   9844  CA  PHE A 605      11.439  26.721 -41.848  1.00  0.280          C  
ATOM   9845  C   PHE A 605      12.320  26.515 -43.092  1.00  0.290          C  
ATOM   9846  O   PHE A 605      12.927  27.443 -43.624  1.00  0.300          O  
ATOM   9847  CB  PHE A 605      12.063  26.075 -40.622  1.00  0.390          C  
ATOM   9848  CG  PHE A 605      13.413  26.570 -40.305  1.00  0.390          C  
ATOM   9849  CD1 PHE A 605      13.549  27.838 -39.834  1.00  0.390          C  
ATOM   9850  CD2 PHE A 605      14.545  25.785 -40.426  1.00  0.390          C  
ATOM   9851  CE1 PHE A 605      14.751  28.340 -39.515  1.00  0.390          C  
ATOM   9852  CE2 PHE A 605      15.759  26.306 -40.075  1.00  0.390          C  
ATOM   9853  CZ  PHE A 605      15.849  27.581 -39.627  1.00  0.390          C  
ATOM   9854  H   PHE A 605       9.772  25.425 -41.457  1.00  0.340          H  
ATOM   9855  HA  PHE A 605      11.352  27.780 -41.659  1.00  0.340          H  
ATOM   9856 1HB  PHE A 605      11.418  26.239 -39.761  1.00  0.470          H  
ATOM   9857 2HB  PHE A 605      12.118  25.003 -40.777  1.00  0.470          H  
ATOM   9858  HD1 PHE A 605      12.668  28.461 -39.724  1.00  0.470          H  
ATOM   9859  HD2 PHE A 605      14.463  24.757 -40.788  1.00  0.470          H  
ATOM   9860  HE1 PHE A 605      14.820  29.364 -39.158  1.00  0.470          H  
ATOM   9861  HE2 PHE A 605      16.655  25.707 -40.148  1.00  0.470          H  
ATOM   9862  HZ  PHE A 605      16.787  27.982 -39.356  1.00  0.470          H  
ATOM   9863  N   LEU A 606      12.337  25.288 -43.605  1.00  0.310          N  
ATOM   9864  CA  LEU A 606      13.144  24.891 -44.757  1.00  0.340          C  
ATOM   9865  C   LEU A 606      12.858  25.754 -46.006  1.00  0.360          C  
ATOM   9866  O   LEU A 606      13.764  26.007 -46.822  1.00  0.390          O  
ATOM   9867  CB  LEU A 606      12.895  23.394 -45.012  1.00  0.460          C  
ATOM   9868  CG  LEU A 606      13.690  22.662 -46.099  1.00  0.460          C  
ATOM   9869  CD1 LEU A 606      15.196  22.742 -45.836  1.00  0.460          C  
ATOM   9870  CD2 LEU A 606      13.233  21.189 -46.097  1.00  0.460          C  
ATOM   9871  H   LEU A 606      11.790  24.561 -43.143  1.00  0.370          H  
ATOM   9872  HA  LEU A 606      14.183  25.024 -44.480  1.00  0.410          H  
ATOM   9873 1HB  LEU A 606      13.038  22.863 -44.071  1.00  0.560          H  
ATOM   9874 2HB  LEU A 606      11.852  23.296 -45.287  1.00  0.560          H  
ATOM   9875  HG  LEU A 606      13.484  23.109 -47.060  1.00  0.560          H  
ATOM   9876 1HD1 LEU A 606      15.728  22.198 -46.616  1.00  0.560          H  
ATOM   9877 2HD1 LEU A 606      15.523  23.777 -45.845  1.00  0.560          H  
ATOM   9878 3HD1 LEU A 606      15.417  22.300 -44.874  1.00  0.560          H  
ATOM   9879 1HD2 LEU A 606      13.772  20.640 -46.863  1.00  0.560          H  
ATOM   9880 2HD2 LEU A 606      13.436  20.742 -45.124  1.00  0.560          H  
ATOM   9881 3HD2 LEU A 606      12.165  21.139 -46.301  1.00  0.560          H  
ATOM   9882  N   SER A 607      11.601  26.197 -46.153  1.00  0.360          N  
ATOM   9883  CA  SER A 607      11.127  27.032 -47.260  1.00  0.400          C  
ATOM   9884  C   SER A 607      11.368  28.559 -47.099  1.00  0.400          C  
ATOM   9885  O   SER A 607      11.033  29.322 -48.009  1.00  0.460          O  
ATOM   9886  CB  SER A 607       9.630  26.821 -47.467  1.00  0.540          C  
ATOM   9887  OG  SER A 607       9.316  25.514 -47.901  1.00  0.540          O  
ATOM   9888  H   SER A 607      10.894  25.865 -45.487  1.00  0.430          H  
ATOM   9889  HA  SER A 607      11.646  26.707 -48.160  1.00  0.480          H  
ATOM   9890 1HB  SER A 607       9.118  27.017 -46.520  1.00  0.650          H  
ATOM   9891 2HB  SER A 607       9.259  27.543 -48.190  1.00  0.650          H  
ATOM   9892  HG  SER A 607       8.359  25.500 -47.980  1.00  0.650          H  
ATOM   9893  N   GLN A 608      11.923  29.011 -45.961  1.00  0.350          N  
ATOM   9894  CA  GLN A 608      12.149  30.449 -45.682  1.00  0.350          C  
ATOM   9895  C   GLN A 608      13.191  31.143 -46.576  1.00  0.360          C  
ATOM   9896  O   GLN A 608      14.182  30.541 -47.008  1.00  0.370          O  
ATOM   9897  CB  GLN A 608      12.588  30.640 -44.228  1.00  0.490          C  
ATOM   9898  CG  GLN A 608      11.522  30.349 -43.203  1.00  0.490          C  
ATOM   9899  CD  GLN A 608      12.022  30.449 -41.761  1.00  0.490          C  
ATOM   9900  OE1 GLN A 608      13.226  30.496 -41.507  1.00  0.490          O  
ATOM   9901  NE2 GLN A 608      11.097  30.470 -40.813  1.00  0.490          N  
ATOM   9902  H   GLN A 608      12.189  28.329 -45.241  1.00  0.420          H  
ATOM   9903  HA  GLN A 608      11.202  30.969 -45.827  1.00  0.420          H  
ATOM   9904 1HB  GLN A 608      13.434  29.992 -44.016  1.00  0.590          H  
ATOM   9905 2HB  GLN A 608      12.916  31.651 -44.102  1.00  0.590          H  
ATOM   9906 1HG  GLN A 608      10.707  31.059 -43.334  1.00  0.590          H  
ATOM   9907 2HG  GLN A 608      11.169  29.361 -43.376  1.00  0.590          H  
ATOM   9908 1HE2 GLN A 608      11.374  30.539 -39.836  1.00  0.590          H  
ATOM   9909 2HE2 GLN A 608      10.125  30.431 -41.054  1.00  0.590          H  
ATOM   9910  N   GLU A 609      12.980  32.448 -46.807  1.00  0.370          N  
ATOM   9911  CA  GLU A 609      13.891  33.289 -47.590  1.00  0.370          C  
ATOM   9912  C   GLU A 609      15.316  33.375 -47.027  1.00  0.330          C  
ATOM   9913  O   GLU A 609      15.523  33.503 -45.814  1.00  0.320          O  
ATOM   9914  CB  GLU A 609      13.333  34.716 -47.704  1.00  0.520          C  
ATOM   9915  CG  GLU A 609      12.003  34.851 -48.457  1.00  0.520          C  
ATOM   9916  CD  GLU A 609      10.785  34.663 -47.575  1.00  0.520          C  
ATOM   9917  OE1 GLU A 609      10.925  34.105 -46.510  1.00  0.520          O  
ATOM   9918  OE2 GLU A 609       9.723  35.081 -47.961  1.00  0.520          O  
ATOM   9919  H   GLU A 609      12.116  32.874 -46.457  1.00  0.440          H  
ATOM   9920  HA  GLU A 609      13.954  32.863 -48.591  1.00  0.440          H  
ATOM   9921 1HB  GLU A 609      13.194  35.133 -46.715  1.00  0.620          H  
ATOM   9922 2HB  GLU A 609      14.066  35.345 -48.212  1.00  0.620          H  
ATOM   9923 1HG  GLU A 609      11.955  35.839 -48.915  1.00  0.620          H  
ATOM   9924 2HG  GLU A 609      11.981  34.108 -49.254  1.00  0.620          H  
ATOM   9925  N   GLU A 610      16.285  33.344 -47.940  1.00  0.340          N  
ATOM   9926  CA  GLU A 610      17.713  33.401 -47.638  1.00  0.320          C  
ATOM   9927  C   GLU A 610      18.319  34.689 -48.162  1.00  0.340          C  
ATOM   9928  O   GLU A 610      17.750  35.327 -49.052  1.00  0.400          O  
ATOM   9929  CB  GLU A 610      18.425  32.204 -48.279  1.00  0.460          C  
ATOM   9930  CG  GLU A 610      17.904  30.851 -47.809  1.00  0.460          C  
ATOM   9931  CD  GLU A 610      18.626  29.658 -48.427  1.00  0.460          C  
ATOM   9932  OE1 GLU A 610      19.575  29.855 -49.143  1.00  0.460          O  
ATOM   9933  OE2 GLU A 610      18.180  28.544 -48.204  1.00  0.460          O  
ATOM   9934  H   GLU A 610      16.013  33.255 -48.910  1.00  0.410          H  
ATOM   9935  HA  GLU A 610      17.861  33.376 -46.568  1.00  0.380          H  
ATOM   9936 1HB  GLU A 610      18.323  32.255 -49.362  1.00  0.550          H  
ATOM   9937 2HB  GLU A 610      19.491  32.251 -48.046  1.00  0.550          H  
ATOM   9938 1HG  GLU A 610      17.987  30.809 -46.727  1.00  0.550          H  
ATOM   9939 2HG  GLU A 610      16.844  30.784 -48.056  1.00  0.550          H  
ATOM   9940  N   LEU A 611      19.457  35.093 -47.603  1.00  0.370          N  
ATOM   9941  CA  LEU A 611      20.142  36.254 -48.170  1.00  0.580          C  
ATOM   9942  C   LEU A 611      20.672  35.847 -49.532  1.00  0.810          C  
ATOM   9943  O   LEU A 611      21.288  34.793 -49.642  1.00  1.400          O  
ATOM   9944  CB  LEU A 611      21.333  36.701 -47.298  1.00  0.730          C  
ATOM   9945  CG  LEU A 611      21.017  37.276 -45.905  1.00  0.730          C  
ATOM   9946  CD1 LEU A 611      22.309  37.442 -45.125  1.00  0.730          C  
ATOM   9947  CD2 LEU A 611      20.329  38.650 -46.031  1.00  0.730          C  
ATOM   9948  H   LEU A 611      19.864  34.532 -46.845  1.00  0.440          H  
ATOM   9949  HA  LEU A 611      19.435  37.069 -48.302  1.00  0.700          H  
ATOM   9950 1HB  LEU A 611      21.985  35.842 -47.154  1.00  0.870          H  
ATOM   9951 2HB  LEU A 611      21.896  37.462 -47.849  1.00  0.870          H  
ATOM   9952  HG  LEU A 611      20.386  36.584 -45.378  1.00  0.870          H  
ATOM   9953 1HD1 LEU A 611      22.092  37.833 -44.130  1.00  0.870          H  
ATOM   9954 2HD1 LEU A 611      22.791  36.474 -45.036  1.00  0.870          H  
ATOM   9955 3HD1 LEU A 611      22.978  38.132 -45.643  1.00  0.870          H  
ATOM   9956 1HD2 LEU A 611      20.119  39.043 -45.033  1.00  0.870          H  
ATOM   9957 2HD2 LEU A 611      20.984  39.342 -46.555  1.00  0.870          H  
ATOM   9958 3HD2 LEU A 611      19.410  38.561 -46.581  1.00  0.870          H  
ATOM   9959  N   ASP A 612      20.482  36.690 -50.544  1.00  0.780          N  
ATOM   9960  CA  ASP A 612      20.999  36.434 -51.888  1.00  0.860          C  
ATOM   9961  C   ASP A 612      22.439  36.925 -51.987  1.00  0.730          C  
ATOM   9962  O   ASP A 612      22.641  38.140 -51.929  1.00  1.010          O  
ATOM   9963  CB  ASP A 612      20.183  37.132 -52.986  1.00  1.170          C  
ATOM   9964  CG  ASP A 612      20.721  36.778 -54.410  1.00  1.170          C  
ATOM   9965  OD1 ASP A 612      21.763  36.137 -54.470  1.00  1.170          O  
ATOM   9966  OD2 ASP A 612      20.116  37.144 -55.396  1.00  1.170          O  
ATOM   9967  H   ASP A 612      19.947  37.529 -50.372  1.00  0.940          H  
ATOM   9968  HA  ASP A 612      20.931  35.370 -52.080  1.00  1.030          H  
ATOM   9969 1HB  ASP A 612      19.137  36.826 -52.917  1.00  1.410          H  
ATOM   9970 2HB  ASP A 612      20.223  38.213 -52.848  1.00  1.410          H  
ATOM   9971  N   PRO A 613      23.463  36.056 -52.124  1.00  0.940          N  
ATOM   9972  CA  PRO A 613      24.867  36.420 -52.158  1.00  1.190          C  
ATOM   9973  C   PRO A 613      25.173  37.482 -53.212  1.00  1.070          C  
ATOM   9974  O   PRO A 613      26.134  38.234 -53.049  1.00  1.730          O  
ATOM   9975  CB  PRO A 613      25.554  35.096 -52.528  1.00  1.780          C  
ATOM   9976  CG  PRO A 613      24.621  34.029 -52.031  1.00  1.780          C  
ATOM   9977  CD  PRO A 613      23.233  34.590 -52.259  1.00  1.780          C  
ATOM   9978  HA  PRO A 613      25.173  36.763 -51.159  1.00  1.430          H  
ATOM   9979 1HB  PRO A 613      25.710  35.051 -53.618  1.00  2.140          H  
ATOM   9980 2HB  PRO A 613      26.548  35.047 -52.060  1.00  2.140          H  
ATOM   9981 1HG  PRO A 613      24.784  33.087 -52.576  1.00  2.140          H  
ATOM   9982 2HG  PRO A 613      24.815  33.820 -50.969  1.00  2.140          H  
ATOM   9983 1HD  PRO A 613      22.859  34.342 -53.266  1.00  2.140          H  
ATOM   9984 2HD  PRO A 613      22.604  34.190 -51.473  1.00  2.140          H  
ATOM   9985  N   GLN A 614      24.330  37.594 -54.259  1.00  1.030          N  
ATOM   9986  CA  GLN A 614      24.561  38.574 -55.322  1.00  1.380          C  
ATOM   9987  C   GLN A 614      24.485  40.022 -54.834  1.00  0.940          C  
ATOM   9988  O   GLN A 614      24.809  40.942 -55.590  1.00  1.340          O  
ATOM   9989  CB  GLN A 614      23.539  38.425 -56.451  1.00  1.790          C  
ATOM   9990  CG  GLN A 614      23.629  37.138 -57.228  1.00  1.790          C  
ATOM   9991  CD  GLN A 614      22.620  37.088 -58.384  1.00  1.790          C  
ATOM   9992  OE1 GLN A 614      23.032  37.178 -59.549  1.00  1.790          O  
ATOM   9993  NE2 GLN A 614      21.320  36.971 -58.087  1.00  1.790          N  
ATOM   9994  H   GLN A 614      23.503  36.979 -54.329  1.00  1.240          H  
ATOM   9995  HA  GLN A 614      25.559  38.407 -55.726  1.00  1.660          H  
ATOM   9996 1HB  GLN A 614      22.533  38.491 -56.034  1.00  2.150          H  
ATOM   9997 2HB  GLN A 614      23.652  39.247 -57.154  1.00  2.150          H  
ATOM   9998 1HG  GLN A 614      24.633  37.036 -57.633  1.00  2.150          H  
ATOM   9999 2HG  GLN A 614      23.409  36.311 -56.548  1.00  2.150          H  
ATOM  10000 1HE2 GLN A 614      20.640  36.944 -58.815  1.00  2.150          H  
ATOM  10001 2HE2 GLN A 614      20.992  36.919 -57.104  1.00  2.150          H  
ATOM  10002  N   SER A 615      24.033  40.228 -53.589  1.00  0.850          N  
ATOM  10003  CA  SER A 615      23.946  41.548 -52.994  1.00  1.340          C  
ATOM  10004  C   SER A 615      25.306  42.219 -52.835  1.00  1.390          C  
ATOM  10005  O   SER A 615      25.382  43.449 -52.826  1.00  2.140          O  
ATOM  10006  CB  SER A 615      23.303  41.434 -51.629  1.00  1.680          C  
ATOM  10007  OG  SER A 615      24.150  40.766 -50.731  1.00  1.680          O  
ATOM  10008  H   SER A 615      23.744  39.425 -53.020  1.00  1.020          H  
ATOM  10009  HA  SER A 615      23.323  42.166 -53.632  1.00  1.610          H  
ATOM  10010 1HB  SER A 615      23.069  42.427 -51.246  1.00  2.020          H  
ATOM  10011 2HB  SER A 615      22.366  40.886 -51.720  1.00  2.020          H  
ATOM  10012  HG  SER A 615      23.590  40.496 -49.988  1.00  2.020          H  
ATOM  10013  N   VAL A 616      26.383  41.429 -52.697  1.00  1.200          N  
ATOM  10014  CA  VAL A 616      27.720  41.999 -52.557  1.00  0.910          C  
ATOM  10015  C   VAL A 616      28.717  41.293 -53.457  1.00  1.030          C  
ATOM  10016  O   VAL A 616      28.938  40.087 -53.320  1.00  1.120          O  
ATOM  10017  CB  VAL A 616      28.218  41.915 -51.102  1.00  1.390          C  
ATOM  10018  CG1 VAL A 616      29.618  42.513 -50.999  1.00  1.390          C  
ATOM  10019  CG2 VAL A 616      27.266  42.639 -50.185  1.00  1.390          C  
ATOM  10020  H   VAL A 616      26.268  40.405 -52.714  1.00  1.440          H  
ATOM  10021  HA  VAL A 616      27.684  43.048 -52.853  1.00  1.090          H  
ATOM  10022  HB  VAL A 616      28.279  40.877 -50.799  1.00  1.670          H  
ATOM  10023 1HG1 VAL A 616      29.935  42.445 -49.977  1.00  1.670          H  
ATOM  10024 2HG1 VAL A 616      30.325  41.976 -51.630  1.00  1.670          H  
ATOM  10025 3HG1 VAL A 616      29.597  43.552 -51.300  1.00  1.670          H  
ATOM  10026 1HG2 VAL A 616      27.636  42.566 -49.171  1.00  1.670          H  
ATOM  10027 2HG2 VAL A 616      27.195  43.668 -50.466  1.00  1.670          H  
ATOM  10028 3HG2 VAL A 616      26.290  42.190 -50.243  1.00  1.670          H  
ATOM  10029  N   GLU A 617      29.382  42.047 -54.319  1.00  1.160          N  
ATOM  10030  CA  GLU A 617      30.371  41.437 -55.182  1.00  1.400          C  
ATOM  10031  C   GLU A 617      31.739  41.544 -54.504  1.00  1.580          C  
ATOM  10032  O   GLU A 617      32.107  42.600 -53.985  1.00  2.080          O  
ATOM  10033  CB  GLU A 617      30.330  42.057 -56.578  1.00  1.860          C  
ATOM  10034  CG  GLU A 617      31.223  41.366 -57.594  1.00  1.860          C  
ATOM  10035  CD  GLU A 617      31.087  41.891 -58.995  1.00  1.860          C  
ATOM  10036  OE1 GLU A 617      30.383  42.846 -59.187  1.00  1.860          O  
ATOM  10037  OE2 GLU A 617      31.653  41.292 -59.883  1.00  1.860          O  
ATOM  10038  H   GLU A 617      29.181  43.052 -54.375  1.00  1.390          H  
ATOM  10039  HA  GLU A 617      30.131  40.379 -55.292  1.00  1.680          H  
ATOM  10040 1HB  GLU A 617      29.308  42.041 -56.954  1.00  2.240          H  
ATOM  10041 2HB  GLU A 617      30.628  43.090 -56.509  1.00  2.240          H  
ATOM  10042 1HG  GLU A 617      32.232  41.525 -57.288  1.00  2.240          H  
ATOM  10043 2HG  GLU A 617      31.028  40.296 -57.583  1.00  2.240          H  
ATOM  10044  N   ARG A 618      32.484  40.442 -54.493  1.00  1.790          N  
ATOM  10045  CA  ARG A 618      33.797  40.417 -53.841  1.00  2.010          C  
ATOM  10046  C   ARG A 618      34.956  40.421 -54.831  1.00  2.190          C  
ATOM  10047  O   ARG A 618      36.096  40.116 -54.484  1.00  2.710          O  
ATOM  10048  CB  ARG A 618      33.876  39.248 -52.878  1.00  2.730          C  
ATOM  10049  CG  ARG A 618      32.960  39.420 -51.654  1.00  2.730          C  
ATOM  10050  CD  ARG A 618      32.800  38.159 -50.878  1.00  2.730          C  
ATOM  10051  NE  ARG A 618      32.013  38.353 -49.648  1.00  2.730          N  
ATOM  10052  CZ  ARG A 618      30.664  38.487 -49.584  1.00  2.730          C  
ATOM  10053  NH1 ARG A 618      29.934  38.472 -50.682  1.00  2.730          N  
ATOM  10054  NH2 ARG A 618      30.075  38.633 -48.402  1.00  2.730          N  
ATOM  10055  H   ARG A 618      32.123  39.601 -54.926  1.00  2.150          H  
ATOM  10056  HA  ARG A 618      33.889  41.318 -53.234  1.00  2.410          H  
ATOM  10057 1HB  ARG A 618      33.602  38.326 -53.385  1.00  3.270          H  
ATOM  10058 2HB  ARG A 618      34.898  39.139 -52.513  1.00  3.270          H  
ATOM  10059 1HG  ARG A 618      33.397  40.175 -50.990  1.00  3.270          H  
ATOM  10060 2HG  ARG A 618      31.985  39.768 -51.985  1.00  3.270          H  
ATOM  10061 1HD  ARG A 618      32.305  37.407 -51.492  1.00  3.270          H  
ATOM  10062 2HD  ARG A 618      33.786  37.796 -50.592  1.00  3.270          H  
ATOM  10063  HE  ARG A 618      32.527  38.370 -48.774  1.00  3.270          H  
ATOM  10064 1HH1 ARG A 618      30.364  38.367 -51.590  1.00  3.270          H  
ATOM  10065 2HH1 ARG A 618      28.932  38.573 -50.632  1.00  3.270          H  
ATOM  10066 1HH2 ARG A 618      30.628  38.629 -47.550  1.00  3.270          H  
ATOM  10067 2HH2 ARG A 618      29.070  38.733 -48.347  1.00  3.270          H  
ATOM  10068  N   LYS A 619      34.643  40.767 -56.066  1.00  2.320          N  
ATOM  10069  CA  LYS A 619      35.610  40.911 -57.135  1.00  2.530          C  
ATOM  10070  C   LYS A 619      36.623  41.937 -56.678  1.00  2.880          C  
ATOM  10071  O   LYS A 619      36.236  42.982 -56.156  1.00  3.610          O  
ATOM  10072  CB  LYS A 619      34.914  41.397 -58.401  1.00  3.460          C  
ATOM  10073  CG  LYS A 619      35.769  41.519 -59.636  1.00  3.460          C  
ATOM  10074  CD  LYS A 619      34.908  41.999 -60.799  1.00  3.460          C  
ATOM  10075  CE  LYS A 619      35.678  42.101 -62.094  1.00  3.460          C  
ATOM  10076  NZ  LYS A 619      34.821  42.647 -63.186  1.00  3.460          N  
ATOM  10077  H   LYS A 619      33.675  40.977 -56.257  1.00  2.780          H  
ATOM  10078  HA  LYS A 619      36.116  39.961 -57.310  1.00  3.040          H  
ATOM  10079 1HB  LYS A 619      34.102  40.712 -58.645  1.00  4.150          H  
ATOM  10080 2HB  LYS A 619      34.467  42.373 -58.211  1.00  4.150          H  
ATOM  10081 1HG  LYS A 619      36.569  42.246 -59.461  1.00  4.150          H  
ATOM  10082 2HG  LYS A 619      36.212  40.556 -59.879  1.00  4.150          H  
ATOM  10083 1HD  LYS A 619      34.072  41.307 -60.938  1.00  4.150          H  
ATOM  10084 2HD  LYS A 619      34.496  42.978 -60.553  1.00  4.150          H  
ATOM  10085 1HE  LYS A 619      36.545  42.747 -61.960  1.00  4.150          H  
ATOM  10086 2HE  LYS A 619      36.018  41.106 -62.378  1.00  4.150          H  
ATOM  10087 1HZ  LYS A 619      35.348  42.694 -64.048  1.00  4.150          H  
ATOM  10088 2HZ  LYS A 619      34.011  42.052 -63.308  1.00  4.150          H  
ATOM  10089 3HZ  LYS A 619      34.510  43.574 -62.932  1.00  4.150          H  
ATOM  10090  N   THR A 620      37.906  41.678 -56.882  1.00  2.820          N  
ATOM  10091  CA  THR A 620      38.898  42.637 -56.443  1.00  3.490          C  
ATOM  10092  C   THR A 620      38.563  44.023 -56.978  1.00  3.570          C  
ATOM  10093  O   THR A 620      38.421  44.229 -58.186  1.00  3.590          O  
ATOM  10094  CB  THR A 620      40.309  42.222 -56.934  1.00  4.620          C  
ATOM  10095  OG1 THR A 620      40.633  40.916 -56.429  1.00  4.620          O  
ATOM  10096  CG2 THR A 620      41.357  43.211 -56.449  1.00  4.620          C  
ATOM  10097  H   THR A 620      38.200  40.811 -57.305  1.00  3.380          H  
ATOM  10098  HA  THR A 620      38.891  42.676 -55.353  1.00  4.190          H  
ATOM  10099  HB  THR A 620      40.317  42.194 -58.023  1.00  5.540          H  
ATOM  10100  HG1 THR A 620      41.395  40.567 -56.906  1.00  5.540          H  
ATOM  10101 1HG2 THR A 620      42.337  42.900 -56.802  1.00  5.540          H  
ATOM  10102 2HG2 THR A 620      41.142  44.209 -56.833  1.00  5.540          H  
ATOM  10103 3HG2 THR A 620      41.357  43.237 -55.365  1.00  5.540          H  
ATOM  10104  N   ILE A 621      38.516  44.981 -56.062  1.00  3.970          N  
ATOM  10105  CA  ILE A 621      38.229  46.375 -56.349  1.00  4.060          C  
ATOM  10106  C   ILE A 621      39.464  47.021 -56.922  1.00  3.550          C  
ATOM  10107  O   ILE A 621      40.556  46.862 -56.375  1.00  3.780          O  
ATOM  10108  CB  ILE A 621      37.736  47.117 -55.086  1.00  5.650          C  
ATOM  10109  CG1 ILE A 621      36.395  46.508 -54.637  1.00  5.650          C  
ATOM  10110  CG2 ILE A 621      37.588  48.631 -55.344  1.00  5.650          C  
ATOM  10111  CD1 ILE A 621      35.945  46.956 -53.285  1.00  5.650          C  
ATOM  10112  H   ILE A 621      38.668  44.707 -55.104  1.00  4.760          H  
ATOM  10113  HA  ILE A 621      37.442  46.421 -57.099  1.00  4.870          H  
ATOM  10114  HB  ILE A 621      38.457  46.967 -54.278  1.00  6.780          H  
ATOM  10115 1HG1 ILE A 621      35.631  46.777 -55.364  1.00  6.780          H  
ATOM  10116 2HG1 ILE A 621      36.483  45.417 -54.620  1.00  6.780          H  
ATOM  10117 1HG2 ILE A 621      37.256  49.128 -54.447  1.00  6.780          H  
ATOM  10118 2HG2 ILE A 621      38.548  49.054 -55.629  1.00  6.780          H  
ATOM  10119 3HG2 ILE A 621      36.865  48.802 -56.137  1.00  6.780          H  
ATOM  10120 1HD1 ILE A 621      35.022  46.486 -53.052  1.00  6.780          H  
ATOM  10121 2HD1 ILE A 621      36.692  46.654 -52.574  1.00  6.780          H  
ATOM  10122 3HD1 ILE A 621      35.804  48.028 -53.236  1.00  6.780          H  
ATOM  10123  N   SER A 622      39.287  47.772 -58.008  1.00  3.270          N  
ATOM  10124  CA  SER A 622      40.388  48.441 -58.663  1.00  2.940          C  
ATOM  10125  C   SER A 622      41.269  49.096 -57.599  1.00  2.460          C  
ATOM  10126  O   SER A 622      40.736  49.750 -56.685  1.00  2.760          O  
ATOM  10127  CB  SER A 622      39.853  49.507 -59.603  1.00  4.250          C  
ATOM  10128  OG  SER A 622      39.080  48.937 -60.626  1.00  4.250          O  
ATOM  10129  H   SER A 622      38.362  47.858 -58.409  1.00  3.920          H  
ATOM  10130  HA  SER A 622      40.914  47.701 -59.245  1.00  3.530          H  
ATOM  10131 1HB  SER A 622      39.245  50.216 -59.038  1.00  5.100          H  
ATOM  10132 2HB  SER A 622      40.681  50.063 -60.036  1.00  5.100          H  
ATOM  10133  HG  SER A 622      38.789  49.669 -61.179  1.00  5.100          H  
ATOM  10134  N   PRO A 623      42.614  49.011 -57.731  1.00  2.410          N  
ATOM  10135  CA  PRO A 623      43.555  49.526 -56.769  1.00  2.480          C  
ATOM  10136  C   PRO A 623      43.184  50.948 -56.471  1.00  1.870          C  
ATOM  10137  O   PRO A 623      42.908  51.735 -57.369  1.00  2.620          O  
ATOM  10138  CB  PRO A 623      44.881  49.456 -57.543  1.00  3.720          C  
ATOM  10139  CG  PRO A 623      44.701  48.273 -58.455  1.00  3.720          C  
ATOM  10140  CD  PRO A 623      43.253  48.354 -58.902  1.00  3.720          C  
ATOM  10141  HA  PRO A 623      43.552  48.904 -55.871  1.00  2.980          H  
ATOM  10142 1HB  PRO A 623      45.061  50.397 -58.080  1.00  4.460          H  
ATOM  10143 2HB  PRO A 623      45.716  49.326 -56.834  1.00  4.460          H  
ATOM  10144 1HG  PRO A 623      45.407  48.332 -59.301  1.00  4.460          H  
ATOM  10145 2HG  PRO A 623      44.921  47.343 -57.919  1.00  4.460          H  
ATOM  10146 1HD  PRO A 623      43.134  48.963 -59.811  1.00  4.460          H  
ATOM  10147 2HD  PRO A 623      42.929  47.314 -59.027  1.00  4.460          H  
ATOM  10148  N   GLY A 624      43.198  51.254 -55.191  1.00  1.110          N  
ATOM  10149  CA  GLY A 624      42.808  52.558 -54.726  1.00  0.770          C  
ATOM  10150  C   GLY A 624      41.751  52.397 -53.657  1.00  0.600          C  
ATOM  10151  O   GLY A 624      41.832  53.046 -52.621  1.00  0.740          O  
ATOM  10152  H   GLY A 624      43.451  50.545 -54.520  1.00  1.330          H  
ATOM  10153 1HA  GLY A 624      43.673  53.086 -54.325  1.00  0.920          H  
ATOM  10154 2HA  GLY A 624      42.413  53.147 -55.553  1.00  0.920          H  
ATOM  10155  N   TYR A 625      40.768  51.517 -53.903  1.00  0.490          N  
ATOM  10156  CA  TYR A 625      39.630  51.325 -52.981  1.00  0.400          C  
ATOM  10157  C   TYR A 625      39.435  49.909 -52.464  1.00  0.410          C  
ATOM  10158  O   TYR A 625      39.884  48.939 -53.071  1.00  0.540          O  
ATOM  10159  CB  TYR A 625      38.346  51.846 -53.627  1.00  0.600          C  
ATOM  10160  CG  TYR A 625      38.374  53.328 -53.809  1.00  0.600          C  
ATOM  10161  CD1 TYR A 625      38.949  53.885 -54.931  1.00  0.600          C  
ATOM  10162  CD2 TYR A 625      37.832  54.134 -52.840  1.00  0.600          C  
ATOM  10163  CE1 TYR A 625      38.983  55.253 -55.071  1.00  0.600          C  
ATOM  10164  CE2 TYR A 625      37.864  55.494 -52.965  1.00  0.600          C  
ATOM  10165  CZ  TYR A 625      38.434  56.061 -54.077  1.00  0.600          C  
ATOM  10166  OH  TYR A 625      38.463  57.432 -54.215  1.00  0.600          O  
ATOM  10167  H   TYR A 625      40.798  50.978 -54.784  1.00  0.590          H  
ATOM  10168  HA  TYR A 625      39.803  51.925 -52.105  1.00  0.480          H  
ATOM  10169 1HB  TYR A 625      38.212  51.386 -54.601  1.00  0.720          H  
ATOM  10170 2HB  TYR A 625      37.487  51.587 -53.007  1.00  0.720          H  
ATOM  10171  HD1 TYR A 625      39.381  53.243 -55.704  1.00  0.720          H  
ATOM  10172  HD2 TYR A 625      37.378  53.689 -51.977  1.00  0.720          H  
ATOM  10173  HE1 TYR A 625      39.440  55.695 -55.956  1.00  0.720          H  
ATOM  10174  HE2 TYR A 625      37.430  56.124 -52.184  1.00  0.720          H  
ATOM  10175  HH  TYR A 625      38.826  57.660 -55.074  1.00  0.720          H  
ATOM  10176  N   ALA A 626      38.783  49.799 -51.293  1.00  0.360          N  
ATOM  10177  CA  ALA A 626      38.482  48.481 -50.732  1.00  0.380          C  
ATOM  10178  C   ALA A 626      37.030  48.311 -50.247  1.00  0.370          C  
ATOM  10179  O   ALA A 626      36.530  47.182 -50.195  1.00  0.420          O  
ATOM  10180  CB  ALA A 626      39.422  48.190 -49.585  1.00  0.520          C  
ATOM  10181  H   ALA A 626      38.479  50.651 -50.809  1.00  0.430          H  
ATOM  10182  HA  ALA A 626      38.652  47.745 -51.516  1.00  0.460          H  
ATOM  10183 1HB  ALA A 626      39.225  47.185 -49.201  1.00  0.630          H  
ATOM  10184 2HB  ALA A 626      40.450  48.256 -49.936  1.00  0.630          H  
ATOM  10185 3HB  ALA A 626      39.250  48.916 -48.817  1.00  0.630          H  
ATOM  10186  N   ILE A 627      36.350  49.392 -49.823  1.00  0.340          N  
ATOM  10187  CA  ILE A 627      34.966  49.199 -49.331  1.00  0.340          C  
ATOM  10188  C   ILE A 627      34.033  50.181 -50.056  1.00  0.340          C  
ATOM  10189  O   ILE A 627      34.192  51.396 -49.883  1.00  0.360          O  
ATOM  10190  CB  ILE A 627      34.860  49.501 -47.810  1.00  0.480          C  
ATOM  10191  CG1 ILE A 627      35.853  48.670 -47.017  1.00  0.480          C  
ATOM  10192  CG2 ILE A 627      33.467  49.232 -47.335  1.00  0.480          C  
ATOM  10193  CD1 ILE A 627      35.984  49.094 -45.574  1.00  0.480          C  
ATOM  10194  H   ILE A 627      36.779  50.322 -49.843  1.00  0.410          H  
ATOM  10195  HA  ILE A 627      34.631  48.181 -49.544  1.00  0.410          H  
ATOM  10196  HB  ILE A 627      35.044  50.495 -47.624  1.00  0.570          H  
ATOM  10197 1HG1 ILE A 627      35.576  47.642 -47.060  1.00  0.570          H  
ATOM  10198 2HG1 ILE A 627      36.823  48.783 -47.473  1.00  0.570          H  
ATOM  10199 1HG2 ILE A 627      33.365  49.464 -46.291  1.00  0.570          H  
ATOM  10200 2HG2 ILE A 627      32.769  49.853 -47.889  1.00  0.570          H  
ATOM  10201 3HG2 ILE A 627      33.235  48.178 -47.500  1.00  0.570          H  
ATOM  10202 1HD1 ILE A 627      36.751  48.500 -45.084  1.00  0.570          H  
ATOM  10203 2HD1 ILE A 627      36.267  50.133 -45.542  1.00  0.570          H  
ATOM  10204 3HD1 ILE A 627      35.059  48.972 -45.044  1.00  0.570          H  
ATOM  10205  N   THR A 628      33.058  49.713 -50.858  1.00  0.340          N  
ATOM  10206  CA  THR A 628      32.205  50.721 -51.512  1.00  0.340          C  
ATOM  10207  C   THR A 628      30.708  50.352 -51.655  1.00  0.340          C  
ATOM  10208  O   THR A 628      30.323  49.175 -51.751  1.00  0.360          O  
ATOM  10209  CB  THR A 628      32.688  51.078 -52.955  1.00  0.480          C  
ATOM  10210  OG1 THR A 628      32.421  49.991 -53.844  1.00  0.480          O  
ATOM  10211  CG2 THR A 628      34.230  51.357 -53.015  1.00  0.480          C  
ATOM  10212  H   THR A 628      32.911  48.710 -51.006  1.00  0.410          H  
ATOM  10213  HA  THR A 628      32.243  51.622 -50.909  1.00  0.410          H  
ATOM  10214  HB  THR A 628      32.144  51.966 -53.289  1.00  0.570          H  
ATOM  10215  HG1 THR A 628      32.313  50.370 -54.752  1.00  0.570          H  
ATOM  10216 1HG2 THR A 628      34.503  51.606 -54.039  1.00  0.570          H  
ATOM  10217 2HG2 THR A 628      34.493  52.171 -52.375  1.00  0.570          H  
ATOM  10218 3HG2 THR A 628      34.779  50.472 -52.710  1.00  0.570          H  
ATOM  10219  N   ILE A 629      29.880  51.407 -51.745  1.00  0.350          N  
ATOM  10220  CA  ILE A 629      28.458  51.340 -52.121  1.00  0.360          C  
ATOM  10221  C   ILE A 629      28.210  52.394 -53.202  1.00  0.370          C  
ATOM  10222  O   ILE A 629      28.516  53.569 -53.002  1.00  0.380          O  
ATOM  10223  CB  ILE A 629      27.456  51.540 -50.952  1.00  0.500          C  
ATOM  10224  CG1 ILE A 629      27.671  50.467 -49.871  1.00  0.500          C  
ATOM  10225  CG2 ILE A 629      26.032  51.463 -51.510  1.00  0.500          C  
ATOM  10226  CD1 ILE A 629      26.828  50.612 -48.591  1.00  0.500          C  
ATOM  10227  H   ILE A 629      30.312  52.325 -51.603  1.00  0.420          H  
ATOM  10228  HA  ILE A 629      28.258  50.365 -52.561  1.00  0.430          H  
ATOM  10229  HB  ILE A 629      27.610  52.514 -50.491  1.00  0.600          H  
ATOM  10230 1HG1 ILE A 629      27.476  49.505 -50.303  1.00  0.600          H  
ATOM  10231 2HG1 ILE A 629      28.705  50.507 -49.586  1.00  0.600          H  
ATOM  10232 1HG2 ILE A 629      25.330  51.602 -50.726  1.00  0.600          H  
ATOM  10233 2HG2 ILE A 629      25.877  52.243 -52.252  1.00  0.600          H  
ATOM  10234 3HG2 ILE A 629      25.875  50.489 -51.973  1.00  0.600          H  
ATOM  10235 1HD1 ILE A 629      27.078  49.809 -47.916  1.00  0.600          H  
ATOM  10236 2HD1 ILE A 629      27.038  51.561 -48.113  1.00  0.600          H  
ATOM  10237 3HD1 ILE A 629      25.771  50.549 -48.815  1.00  0.600          H  
ATOM  10238  N   HIS A 630      27.628  52.001 -54.332  1.00  0.370          N  
ATOM  10239  CA  HIS A 630      27.410  52.953 -55.419  1.00  0.400          C  
ATOM  10240  C   HIS A 630      25.938  53.109 -55.793  1.00  0.380          C  
ATOM  10241  O   HIS A 630      25.322  52.191 -56.354  1.00  0.430          O  
ATOM  10242  CB  HIS A 630      28.169  52.498 -56.663  1.00  0.550          C  
ATOM  10243  CG  HIS A 630      29.633  52.321 -56.456  1.00  0.550          C  
ATOM  10244  ND1 HIS A 630      30.525  53.367 -56.369  1.00  0.550          N  
ATOM  10245  CD2 HIS A 630      30.350  51.193 -56.340  1.00  0.550          C  
ATOM  10246  CE1 HIS A 630      31.748  52.875 -56.197  1.00  0.550          C  
ATOM  10247  NE2 HIS A 630      31.667  51.545 -56.191  1.00  0.550          N  
ATOM  10248  H   HIS A 630      27.369  51.020 -54.433  1.00  0.440          H  
ATOM  10249  HA  HIS A 630      27.780  53.936 -55.127  1.00  0.480          H  
ATOM  10250 1HB  HIS A 630      27.761  51.547 -57.002  1.00  0.660          H  
ATOM  10251 2HB  HIS A 630      28.021  53.220 -57.462  1.00  0.660          H  
ATOM  10252  HD1 HIS A 630      30.339  54.313 -56.657  1.00  0.660          H  
ATOM  10253  HD2 HIS A 630      30.051  50.167 -56.365  1.00  0.660          H  
ATOM  10254  HE1 HIS A 630      32.606  53.533 -56.108  1.00  0.660          H  
ATOM  10255  N   SER A 631      25.378  54.281 -55.460  1.00  0.360          N  
ATOM  10256  CA  SER A 631      23.968  54.645 -55.671  1.00  0.380          C  
ATOM  10257  C   SER A 631      23.076  53.556 -55.115  1.00  0.370          C  
ATOM  10258  O   SER A 631      22.093  53.147 -55.736  1.00  0.400          O  
ATOM  10259  CB  SER A 631      23.676  54.876 -57.144  1.00  0.520          C  
ATOM  10260  OG  SER A 631      24.435  55.944 -57.663  1.00  0.520          O  
ATOM  10261  H   SER A 631      25.951  54.953 -54.954  1.00  0.430          H  
ATOM  10262  HA  SER A 631      23.765  55.568 -55.124  1.00  0.460          H  
ATOM  10263 1HB  SER A 631      23.892  53.965 -57.703  1.00  0.630          H  
ATOM  10264 2HB  SER A 631      22.617  55.088 -57.271  1.00  0.630          H  
ATOM  10265  HG  SER A 631      24.196  56.008 -58.589  1.00  0.630          H  
ATOM  10266  N   GLY A 632      23.454  53.085 -53.942  1.00  0.320          N  
ATOM  10267  CA  GLY A 632      22.773  51.974 -53.291  1.00  0.310          C  
ATOM  10268  C   GLY A 632      21.468  52.321 -52.601  1.00  0.290          C  
ATOM  10269  O   GLY A 632      21.336  53.378 -51.977  1.00  0.300          O  
ATOM  10270  H   GLY A 632      24.251  53.580 -53.532  1.00  0.380          H  
ATOM  10271 1HA  GLY A 632      22.587  51.197 -54.026  1.00  0.370          H  
ATOM  10272 2HA  GLY A 632      23.446  51.530 -52.569  1.00  0.370          H  
ATOM  10273  N   THR A 633      20.520  51.384 -52.685  1.00  0.280          N  
ATOM  10274  CA  THR A 633      19.229  51.444 -51.999  1.00  0.280          C  
ATOM  10275  C   THR A 633      18.994  50.092 -51.334  1.00  0.260          C  
ATOM  10276  O   THR A 633      19.097  49.052 -52.009  1.00  0.270          O  
ATOM  10277  CB  THR A 633      18.078  51.755 -52.974  1.00  0.390          C  
ATOM  10278  OG1 THR A 633      18.348  52.987 -53.647  1.00  0.390          O  
ATOM  10279  CG2 THR A 633      16.772  51.894 -52.220  1.00  0.390          C  
ATOM  10280  H   THR A 633      20.727  50.573 -53.274  1.00  0.340          H  
ATOM  10281  HA  THR A 633      19.271  52.204 -51.228  1.00  0.340          H  
ATOM  10282  HB  THR A 633      17.987  50.954 -53.691  1.00  0.470          H  
ATOM  10283  HG1 THR A 633      19.103  52.839 -54.234  1.00  0.470          H  
ATOM  10284 1HG2 THR A 633      15.977  52.119 -52.924  1.00  0.470          H  
ATOM  10285 2HG2 THR A 633      16.543  50.973 -51.698  1.00  0.470          H  
ATOM  10286 3HG2 THR A 633      16.851  52.703 -51.502  1.00  0.470          H  
ATOM  10287  N   PHE A 634      18.678  50.100 -50.029  1.00  0.260          N  
ATOM  10288  CA  PHE A 634      18.528  48.842 -49.284  1.00  0.260          C  
ATOM  10289  C   PHE A 634      17.318  48.787 -48.362  1.00  0.260          C  
ATOM  10290  O   PHE A 634      16.961  49.775 -47.687  1.00  0.260          O  
ATOM  10291  CB  PHE A 634      19.768  48.592 -48.423  1.00  0.360          C  
ATOM  10292  CG  PHE A 634      20.992  48.562 -49.208  1.00  0.360          C  
ATOM  10293  CD1 PHE A 634      21.663  49.742 -49.461  1.00  0.360          C  
ATOM  10294  CD2 PHE A 634      21.479  47.394 -49.733  1.00  0.360          C  
ATOM  10295  CE1 PHE A 634      22.746  49.761 -50.223  1.00  0.360          C  
ATOM  10296  CE2 PHE A 634      22.597  47.427 -50.511  1.00  0.360          C  
ATOM  10297  CZ  PHE A 634      23.214  48.638 -50.755  1.00  0.360          C  
ATOM  10298  H   PHE A 634      18.542  51.010 -49.581  1.00  0.310          H  
ATOM  10299  HA  PHE A 634      18.432  48.033 -50.006  1.00  0.310          H  
ATOM  10300 1HB  PHE A 634      19.844  49.332 -47.659  1.00  0.440          H  
ATOM  10301 2HB  PHE A 634      19.665  47.633 -47.944  1.00  0.440          H  
ATOM  10302  HD1 PHE A 634      21.295  50.669 -49.058  1.00  0.440          H  
ATOM  10303  HD2 PHE A 634      20.963  46.448 -49.542  1.00  0.440          H  
ATOM  10304  HE1 PHE A 634      23.234  50.686 -50.422  1.00  0.440          H  
ATOM  10305  HE2 PHE A 634      22.987  46.506 -50.946  1.00  0.440          H  
ATOM  10306  HZ  PHE A 634      24.071  48.706 -51.376  1.00  0.440          H  
ATOM  10307  N   THR A 635      16.776  47.576 -48.218  1.00  0.280          N  
ATOM  10308  CA  THR A 635      15.655  47.334 -47.314  1.00  0.280          C  
ATOM  10309  C   THR A 635      15.875  46.133 -46.414  1.00  0.290          C  
ATOM  10310  O   THR A 635      16.599  45.183 -46.735  1.00  0.480          O  
ATOM  10311  CB  THR A 635      14.320  47.143 -48.076  1.00  0.390          C  
ATOM  10312  OG1 THR A 635      13.243  47.022 -47.107  1.00  0.390          O  
ATOM  10313  CG2 THR A 635      14.357  45.898 -48.953  1.00  0.390          C  
ATOM  10314  H   THR A 635      17.145  46.809 -48.797  1.00  0.340          H  
ATOM  10315  HA  THR A 635      15.543  48.199 -46.665  1.00  0.340          H  
ATOM  10316  HB  THR A 635      14.136  47.999 -48.714  1.00  0.470          H  
ATOM  10317  HG1 THR A 635      12.356  47.143 -47.581  1.00  0.470          H  
ATOM  10318 1HG2 THR A 635      13.402  45.793 -49.472  1.00  0.470          H  
ATOM  10319 2HG2 THR A 635      15.160  45.986 -49.684  1.00  0.470          H  
ATOM  10320 3HG2 THR A 635      14.519  45.019 -48.336  1.00  0.470          H  
ATOM  10321  N   TRP A 636      15.224  46.172 -45.264  1.00  0.300          N  
ATOM  10322  CA  TRP A 636      15.311  45.063 -44.338  1.00  0.340          C  
ATOM  10323  C   TRP A 636      14.483  43.865 -44.754  1.00  0.430          C  
ATOM  10324  O   TRP A 636      14.796  42.735 -44.375  1.00  0.580          O  
ATOM  10325  CB  TRP A 636      14.918  45.477 -42.935  1.00  0.460          C  
ATOM  10326  CG  TRP A 636      15.942  46.301 -42.263  1.00  0.460          C  
ATOM  10327  CD1 TRP A 636      15.826  47.595 -41.868  1.00  0.460          C  
ATOM  10328  CD2 TRP A 636      17.287  45.890 -41.908  1.00  0.460          C  
ATOM  10329  NE1 TRP A 636      16.985  48.010 -41.273  1.00  0.460          N  
ATOM  10330  CE2 TRP A 636      17.891  46.983 -41.295  1.00  0.460          C  
ATOM  10331  CE3 TRP A 636      18.017  44.688 -42.058  1.00  0.460          C  
ATOM  10332  CZ2 TRP A 636      19.181  46.928 -40.824  1.00  0.460          C  
ATOM  10333  CZ3 TRP A 636      19.312  44.638 -41.583  1.00  0.460          C  
ATOM  10334  CH2 TRP A 636      19.871  45.733 -40.981  1.00  0.460          C  
ATOM  10335  H   TRP A 636      14.650  46.980 -45.057  1.00  0.360          H  
ATOM  10336  HA  TRP A 636      16.350  44.746 -44.315  1.00  0.410          H  
ATOM  10337 1HB  TRP A 636      13.992  46.046 -42.970  1.00  0.550          H  
ATOM  10338 2HB  TRP A 636      14.731  44.598 -42.341  1.00  0.550          H  
ATOM  10339  HD1 TRP A 636      14.936  48.211 -41.989  1.00  0.550          H  
ATOM  10340  HE1 TRP A 636      17.137  48.929 -40.878  1.00  0.550          H  
ATOM  10341  HE3 TRP A 636      17.575  43.815 -42.537  1.00  0.550          H  
ATOM  10342  HZ2 TRP A 636      19.659  47.781 -40.340  1.00  0.550          H  
ATOM  10343  HZ3 TRP A 636      19.877  43.706 -41.702  1.00  0.550          H  
ATOM  10344  HH2 TRP A 636      20.879  45.667 -40.612  1.00  0.550          H  
ATOM  10345  N   ALA A 637      13.428  44.097 -45.525  1.00  0.490          N  
ATOM  10346  CA  ALA A 637      12.573  42.991 -45.931  1.00  0.640          C  
ATOM  10347  C   ALA A 637      11.909  43.255 -47.257  1.00  0.630          C  
ATOM  10348  O   ALA A 637      11.688  44.402 -47.651  1.00  0.960          O  
ATOM  10349  CB  ALA A 637      11.511  42.716 -44.893  1.00  0.840          C  
ATOM  10350  H   ALA A 637      13.199  45.051 -45.815  1.00  0.590          H  
ATOM  10351  HA  ALA A 637      13.200  42.109 -46.050  1.00  0.770          H  
ATOM  10352 1HB  ALA A 637      10.895  41.875 -45.209  1.00  1.000          H  
ATOM  10353 2HB  ALA A 637      11.973  42.488 -43.935  1.00  1.000          H  
ATOM  10354 3HB  ALA A 637      10.897  43.558 -44.800  1.00  1.000          H  
ATOM  10355  N   GLN A 638      11.498  42.169 -47.895  1.00  0.750          N  
ATOM  10356  CA  GLN A 638      10.846  42.177 -49.193  1.00  0.770          C  
ATOM  10357  C   GLN A 638       9.514  42.919 -49.210  1.00  0.680          C  
ATOM  10358  O   GLN A 638       9.015  43.272 -50.278  1.00  0.820          O  
ATOM  10359  CB  GLN A 638      10.651  40.722 -49.657  1.00  1.070          C  
ATOM  10360  CG  GLN A 638       9.616  39.869 -48.845  1.00  1.070          C  
ATOM  10361  CD  GLN A 638      10.186  39.211 -47.565  1.00  1.070          C  
ATOM  10362  OE1 GLN A 638      11.060  39.778 -46.877  1.00  1.070          O  
ATOM  10363  NE2 GLN A 638       9.699  38.020 -47.257  1.00  1.070          N  
ATOM  10364  H   GLN A 638      11.684  41.262 -47.473  1.00  0.900          H  
ATOM  10365  HA  GLN A 638      11.519  42.673 -49.897  1.00  0.920          H  
ATOM  10366 1HB  GLN A 638      10.329  40.727 -50.697  1.00  1.280          H  
ATOM  10367 2HB  GLN A 638      11.614  40.209 -49.625  1.00  1.280          H  
ATOM  10368 1HG  GLN A 638       8.763  40.473 -48.560  1.00  1.280          H  
ATOM  10369 2HG  GLN A 638       9.277  39.063 -49.495  1.00  1.280          H  
ATOM  10370 1HE2 GLN A 638      10.024  37.525 -46.446  1.00  1.280          H  
ATOM  10371 2HE2 GLN A 638       9.005  37.584 -47.841  1.00  1.280          H  
ATOM  10372  N   ASP A 639       8.911  43.115 -48.040  1.00  0.760          N  
ATOM  10373  CA  ASP A 639       7.661  43.819 -47.915  1.00  0.810          C  
ATOM  10374  C   ASP A 639       7.797  45.183 -47.230  1.00  0.930          C  
ATOM  10375  O   ASP A 639       6.786  45.796 -46.870  1.00  1.470          O  
ATOM  10376  CB  ASP A 639       6.680  42.916 -47.179  1.00  1.110          C  
ATOM  10377  CG  ASP A 639       7.230  42.507 -45.839  1.00  1.110          C  
ATOM  10378  OD1 ASP A 639       8.404  42.756 -45.622  1.00  1.110          O  
ATOM  10379  OD2 ASP A 639       6.518  41.929 -45.056  1.00  1.110          O  
ATOM  10380  H   ASP A 639       9.334  42.785 -47.168  1.00  0.910          H  
ATOM  10381  HA  ASP A 639       7.269  43.993 -48.916  1.00  0.970          H  
ATOM  10382 1HB  ASP A 639       5.735  43.439 -47.033  1.00  1.340          H  
ATOM  10383 2HB  ASP A 639       6.483  42.024 -47.775  1.00  1.340          H  
ATOM  10384  N   LEU A 640       9.027  45.683 -47.076  1.00  0.980          N  
ATOM  10385  CA  LEU A 640       9.223  46.972 -46.431  1.00  1.350          C  
ATOM  10386  C   LEU A 640       9.889  48.016 -47.330  1.00  0.980          C  
ATOM  10387  O   LEU A 640      10.752  47.661 -48.150  1.00  1.050          O  
ATOM  10388  CB  LEU A 640      10.080  46.813 -45.173  1.00  1.740          C  
ATOM  10389  CG  LEU A 640       9.532  45.916 -44.051  1.00  1.740          C  
ATOM  10390  CD1 LEU A 640      10.625  45.777 -42.983  1.00  1.740          C  
ATOM  10391  CD2 LEU A 640       8.262  46.510 -43.449  1.00  1.740          C  
ATOM  10392  H   LEU A 640       9.846  45.153 -47.393  1.00  1.180          H  
ATOM  10393  HA  LEU A 640       8.252  47.304 -46.129  1.00  1.620          H  
ATOM  10394 1HB  LEU A 640      11.031  46.378 -45.484  1.00  2.090          H  
ATOM  10395 2HB  LEU A 640      10.287  47.800 -44.760  1.00  2.090          H  
ATOM  10396  HG  LEU A 640       9.286  44.939 -44.450  1.00  2.090          H  
ATOM  10397 1HD1 LEU A 640      10.266  45.132 -42.182  1.00  2.090          H  
ATOM  10398 2HD1 LEU A 640      11.519  45.343 -43.420  1.00  2.090          H  
ATOM  10399 3HD1 LEU A 640      10.867  46.759 -42.578  1.00  2.090          H  
ATOM  10400 1HD2 LEU A 640       7.907  45.853 -42.655  1.00  2.090          H  
ATOM  10401 2HD2 LEU A 640       8.476  47.495 -43.038  1.00  2.090          H  
ATOM  10402 3HD2 LEU A 640       7.485  46.592 -44.205  1.00  2.090          H  
ATOM  10403  N   PRO A 641       9.522  49.308 -47.206  1.00  0.710          N  
ATOM  10404  CA  PRO A 641      10.164  50.444 -47.820  1.00  0.500          C  
ATOM  10405  C   PRO A 641      11.608  50.418 -47.394  1.00  0.460          C  
ATOM  10406  O   PRO A 641      11.869  49.959 -46.273  1.00  0.620          O  
ATOM  10407  CB  PRO A 641       9.405  51.648 -47.266  1.00  0.750          C  
ATOM  10408  CG  PRO A 641       8.068  51.105 -46.847  1.00  0.750          C  
ATOM  10409  CD  PRO A 641       8.334  49.691 -46.384  1.00  0.750          C  
ATOM  10410  HA  PRO A 641      10.040  50.337 -48.924  1.00  0.600          H  
ATOM  10411 1HB  PRO A 641       9.974  52.074 -46.411  1.00  0.900          H  
ATOM  10412 2HB  PRO A 641       9.327  52.442 -48.014  1.00  0.900          H  
ATOM  10413 1HG  PRO A 641       7.624  51.736 -46.063  1.00  0.900          H  
ATOM  10414 2HG  PRO A 641       7.375  51.139 -47.706  1.00  0.900          H  
ATOM  10415 1HD  PRO A 641       8.557  49.656 -45.303  1.00  0.900          H  
ATOM  10416 2HD  PRO A 641       7.434  49.121 -46.663  1.00  0.900          H  
ATOM  10417  N   PRO A 642      12.548  50.906 -48.197  1.00  0.400          N  
ATOM  10418  CA  PRO A 642      13.957  50.950 -47.906  1.00  0.360          C  
ATOM  10419  C   PRO A 642      14.276  51.905 -46.782  1.00  0.320          C  
ATOM  10420  O   PRO A 642      13.520  52.839 -46.503  1.00  0.400          O  
ATOM  10421  CB  PRO A 642      14.566  51.411 -49.236  1.00  0.540          C  
ATOM  10422  CG  PRO A 642      13.457  52.187 -49.917  1.00  0.540          C  
ATOM  10423  CD  PRO A 642      12.176  51.486 -49.502  1.00  0.540          C  
ATOM  10424  HA  PRO A 642      14.302  49.950 -47.644  1.00  0.430          H  
ATOM  10425 1HB  PRO A 642      15.463  52.030 -49.039  1.00  0.650          H  
ATOM  10426 2HB  PRO A 642      14.908  50.537 -49.808  1.00  0.650          H  
ATOM  10427 1HG  PRO A 642      13.485  53.236 -49.588  1.00  0.650          H  
ATOM  10428 2HG  PRO A 642      13.612  52.193 -51.009  1.00  0.650          H  
ATOM  10429 1HD  PRO A 642      11.381  52.232 -49.391  1.00  0.650          H  
ATOM  10430 2HD  PRO A 642      11.920  50.692 -50.223  1.00  0.650          H  
ATOM  10431  N   THR A 643      15.421  51.653 -46.173  1.00  0.270          N  
ATOM  10432  CA  THR A 643      16.000  52.469 -45.113  1.00  0.260          C  
ATOM  10433  C   THR A 643      17.094  53.321 -45.682  1.00  0.280          C  
ATOM  10434  O   THR A 643      17.279  54.465 -45.282  1.00  0.350          O  
ATOM  10435  CB  THR A 643      16.574  51.603 -43.970  1.00  0.370          C  
ATOM  10436  OG1 THR A 643      15.509  50.882 -43.349  1.00  0.370          O  
ATOM  10437  CG2 THR A 643      17.323  52.462 -42.927  1.00  0.370          C  
ATOM  10438  H   THR A 643      15.937  50.846 -46.523  1.00  0.320          H  
ATOM  10439  HA  THR A 643      15.227  53.121 -44.709  1.00  0.310          H  
ATOM  10440  HB  THR A 643      17.273  50.885 -44.390  1.00  0.440          H  
ATOM  10441  HG1 THR A 643      15.098  50.324 -44.012  1.00  0.440          H  
ATOM  10442 1HG2 THR A 643      17.711  51.820 -42.146  1.00  0.440          H  
ATOM  10443 2HG2 THR A 643      18.156  52.992 -43.391  1.00  0.440          H  
ATOM  10444 3HG2 THR A 643      16.637  53.189 -42.490  1.00  0.440          H  
ATOM  10445  N   LEU A 644      17.857  52.735 -46.581  1.00  0.250          N  
ATOM  10446  CA  LEU A 644      18.978  53.419 -47.184  1.00  0.260          C  
ATOM  10447  C   LEU A 644      18.641  53.747 -48.611  1.00  0.280          C  
ATOM  10448  O   LEU A 644      18.032  52.923 -49.298  1.00  0.300          O  
ATOM  10449  CB  LEU A 644      20.190  52.527 -47.115  1.00  0.360          C  
ATOM  10450  CG  LEU A 644      20.658  52.112 -45.706  1.00  0.360          C  
ATOM  10451  CD1 LEU A 644      21.759  51.093 -45.851  1.00  0.360          C  
ATOM  10452  CD2 LEU A 644      21.153  53.367 -44.912  1.00  0.360          C  
ATOM  10453  H   LEU A 644      17.618  51.787 -46.872  1.00  0.300          H  
ATOM  10454  HA  LEU A 644      19.162  54.357 -46.665  1.00  0.310          H  
ATOM  10455 1HB  LEU A 644      19.943  51.634 -47.647  1.00  0.430          H  
ATOM  10456 2HB  LEU A 644      20.984  53.026 -47.626  1.00  0.430          H  
ATOM  10457  HG  LEU A 644      19.841  51.642 -45.164  1.00  0.430          H  
ATOM  10458 1HD1 LEU A 644      22.061  50.806 -44.904  1.00  0.430          H  
ATOM  10459 2HD1 LEU A 644      21.395  50.228 -46.377  1.00  0.430          H  
ATOM  10460 3HD1 LEU A 644      22.597  51.478 -46.366  1.00  0.430          H  
ATOM  10461 1HD2 LEU A 644      21.503  53.077 -43.926  1.00  0.430          H  
ATOM  10462 2HD2 LEU A 644      21.964  53.841 -45.446  1.00  0.430          H  
ATOM  10463 3HD2 LEU A 644      20.346  54.082 -44.795  1.00  0.430          H  
ATOM  10464  N   HIS A 645      19.101  54.897 -49.085  1.00  0.350          N  
ATOM  10465  CA  HIS A 645      18.825  55.325 -50.456  1.00  0.430          C  
ATOM  10466  C   HIS A 645      19.924  56.206 -51.063  1.00  0.290          C  
ATOM  10467  O   HIS A 645      20.540  57.023 -50.378  1.00  0.890          O  
ATOM  10468  CB  HIS A 645      17.470  56.048 -50.430  1.00  0.570          C  
ATOM  10469  CG  HIS A 645      16.939  56.490 -51.728  1.00  0.570          C  
ATOM  10470  ND1 HIS A 645      17.227  57.726 -52.270  1.00  0.570          N  
ATOM  10471  CD2 HIS A 645      16.130  55.865 -52.613  1.00  0.570          C  
ATOM  10472  CE1 HIS A 645      16.609  57.836 -53.438  1.00  0.570          C  
ATOM  10473  NE2 HIS A 645      15.940  56.721 -53.664  1.00  0.570          N  
ATOM  10474  H   HIS A 645      19.575  55.534 -48.438  1.00  0.420          H  
ATOM  10475  HA  HIS A 645      18.732  54.454 -51.098  1.00  0.520          H  
ATOM  10476 1HB  HIS A 645      16.726  55.389 -49.982  1.00  0.680          H  
ATOM  10477 2HB  HIS A 645      17.550  56.923 -49.784  1.00  0.680          H  
ATOM  10478  HD2 HIS A 645      15.709  54.865 -52.507  1.00  0.680          H  
ATOM  10479  HE1 HIS A 645      16.646  58.700 -54.101  1.00  0.680          H  
ATOM  10480  HE2 HIS A 645      15.378  56.523 -54.481  1.00  0.680          H  
ATOM  10481  N   SER A 646      20.203  55.981 -52.353  1.00  0.470          N  
ATOM  10482  CA  SER A 646      21.184  56.732 -53.142  1.00  0.330          C  
ATOM  10483  C   SER A 646      22.519  56.892 -52.433  1.00  0.330          C  
ATOM  10484  O   SER A 646      23.120  57.970 -52.467  1.00  0.530          O  
ATOM  10485  CB  SER A 646      20.658  58.101 -53.534  1.00  0.520          C  
ATOM  10486  OG  SER A 646      19.526  57.999 -54.345  1.00  0.520          O  
ATOM  10487  H   SER A 646      19.676  55.264 -52.834  1.00  0.560          H  
ATOM  10488  HA  SER A 646      21.362  56.171 -54.061  1.00  0.400          H  
ATOM  10489 1HB  SER A 646      20.411  58.663 -52.631  1.00  0.620          H  
ATOM  10490 2HB  SER A 646      21.432  58.653 -54.061  1.00  0.620          H  
ATOM  10491  HG  SER A 646      19.343  58.889 -54.644  1.00  0.620          H  
ATOM  10492  N   LEU A 647      23.010  55.826 -51.825  1.00  0.280          N  
ATOM  10493  CA  LEU A 647      24.271  55.912 -51.118  1.00  0.290          C  
ATOM  10494  C   LEU A 647      25.421  55.946 -52.096  1.00  0.310          C  
ATOM  10495  O   LEU A 647      25.433  55.197 -53.078  1.00  0.320          O  
ATOM  10496  CB  LEU A 647      24.462  54.689 -50.234  1.00  0.400          C  
ATOM  10497  CG  LEU A 647      23.450  54.435 -49.126  1.00  0.400          C  
ATOM  10498  CD1 LEU A 647      23.823  53.163 -48.504  1.00  0.400          C  
ATOM  10499  CD2 LEU A 647      23.442  55.536 -48.105  1.00  0.400          C  
ATOM  10500  H   LEU A 647      22.456  54.963 -51.831  1.00  0.340          H  
ATOM  10501  HA  LEU A 647      24.290  56.826 -50.530  1.00  0.350          H  
ATOM  10502 1HB  LEU A 647      24.423  53.827 -50.881  1.00  0.480          H  
ATOM  10503 2HB  LEU A 647      25.455  54.733 -49.787  1.00  0.480          H  
ATOM  10504  HG  LEU A 647      22.444  54.338 -49.551  1.00  0.480          H  
ATOM  10505 1HD1 LEU A 647      23.146  52.958 -47.743  1.00  0.480          H  
ATOM  10506 2HD1 LEU A 647      23.794  52.390 -49.233  1.00  0.480          H  
ATOM  10507 3HD1 LEU A 647      24.820  53.235 -48.092  1.00  0.480          H  
ATOM  10508 1HD2 LEU A 647      22.721  55.303 -47.321  1.00  0.480          H  
ATOM  10509 2HD2 LEU A 647      24.432  55.611 -47.680  1.00  0.480          H  
ATOM  10510 3HD2 LEU A 647      23.157  56.473 -48.575  1.00  0.480          H  
ATOM  10511  N   ASP A 648      26.435  56.741 -51.783  1.00  0.320          N  
ATOM  10512  CA  ASP A 648      27.661  56.752 -52.565  1.00  0.350          C  
ATOM  10513  C   ASP A 648      28.785  56.904 -51.561  1.00  0.360          C  
ATOM  10514  O   ASP A 648      29.049  57.993 -51.039  1.00  0.410          O  
ATOM  10515  CB  ASP A 648      27.678  57.857 -53.636  1.00  0.480          C  
ATOM  10516  CG  ASP A 648      28.938  57.794 -54.573  1.00  0.480          C  
ATOM  10517  OD1 ASP A 648      29.862  57.072 -54.258  1.00  0.480          O  
ATOM  10518  OD2 ASP A 648      28.939  58.443 -55.594  1.00  0.480          O  
ATOM  10519  H   ASP A 648      26.362  57.351 -50.978  1.00  0.380          H  
ATOM  10520  HA  ASP A 648      27.777  55.800 -53.068  1.00  0.420          H  
ATOM  10521 1HB  ASP A 648      26.782  57.774 -54.252  1.00  0.570          H  
ATOM  10522 2HB  ASP A 648      27.651  58.835 -53.152  1.00  0.570          H  
ATOM  10523  N   ILE A 649      29.342  55.757 -51.212  1.00  0.330          N  
ATOM  10524  CA  ILE A 649      30.359  55.615 -50.194  1.00  0.340          C  
ATOM  10525  C   ILE A 649      31.578  54.954 -50.775  1.00  0.320          C  
ATOM  10526  O   ILE A 649      31.501  53.846 -51.305  1.00  0.350          O  
ATOM  10527  CB  ILE A 649      29.816  54.777 -49.022  1.00  0.470          C  
ATOM  10528  CG1 ILE A 649      28.581  55.517 -48.392  1.00  0.470          C  
ATOM  10529  CG2 ILE A 649      30.936  54.508 -48.007  1.00  0.470          C  
ATOM  10530  CD1 ILE A 649      27.786  54.701 -47.430  1.00  0.470          C  
ATOM  10531  H   ILE A 649      29.045  54.931 -51.741  1.00  0.400          H  
ATOM  10532  HA  ILE A 649      30.637  56.602 -49.834  1.00  0.410          H  
ATOM  10533  HB  ILE A 649      29.451  53.822 -49.401  1.00  0.570          H  
ATOM  10534 1HG1 ILE A 649      28.940  56.412 -47.878  1.00  0.570          H  
ATOM  10535 2HG1 ILE A 649      27.904  55.821 -49.178  1.00  0.570          H  
ATOM  10536 1HG2 ILE A 649      30.563  53.907 -47.187  1.00  0.570          H  
ATOM  10537 2HG2 ILE A 649      31.758  53.972 -48.478  1.00  0.570          H  
ATOM  10538 3HG2 ILE A 649      31.296  55.456 -47.630  1.00  0.570          H  
ATOM  10539 1HD1 ILE A 649      26.962  55.292 -47.057  1.00  0.570          H  
ATOM  10540 2HD1 ILE A 649      27.398  53.829 -47.943  1.00  0.570          H  
ATOM  10541 3HD1 ILE A 649      28.396  54.386 -46.596  1.00  0.570          H  
ATOM  10542  N   GLN A 650      32.722  55.603 -50.673  1.00  0.330          N  
ATOM  10543  CA  GLN A 650      33.913  54.989 -51.216  1.00  0.370          C  
ATOM  10544  C   GLN A 650      35.065  55.123 -50.248  1.00  0.360          C  
ATOM  10545  O   GLN A 650      35.534  56.229 -49.985  1.00  0.440          O  
ATOM  10546  CB  GLN A 650      34.245  55.618 -52.571  1.00  0.500          C  
ATOM  10547  CG  GLN A 650      33.154  55.427 -53.621  1.00  0.500          C  
ATOM  10548  CD  GLN A 650      33.502  56.019 -54.956  1.00  0.500          C  
ATOM  10549  OE1 GLN A 650      34.607  55.823 -55.479  1.00  0.500          O  
ATOM  10550  NE2 GLN A 650      32.549  56.758 -55.529  1.00  0.500          N  
ATOM  10551  H   GLN A 650      32.758  56.511 -50.226  1.00  0.400          H  
ATOM  10552  HA  GLN A 650      33.727  53.931 -51.349  1.00  0.440          H  
ATOM  10553 1HB  GLN A 650      34.443  56.682 -52.455  1.00  0.600          H  
ATOM  10554 2HB  GLN A 650      35.132  55.157 -52.964  1.00  0.600          H  
ATOM  10555 1HG  GLN A 650      32.964  54.365 -53.741  1.00  0.600          H  
ATOM  10556 2HG  GLN A 650      32.243  55.931 -53.295  1.00  0.600          H  
ATOM  10557 1HE2 GLN A 650      32.704  57.191 -56.416  1.00  0.600          H  
ATOM  10558 2HE2 GLN A 650      31.628  56.895 -55.059  1.00  0.600          H  
ATOM  10559  N   VAL A 651      35.535  53.994 -49.728  1.00  0.330          N  
ATOM  10560  CA  VAL A 651      36.612  53.997 -48.760  1.00  0.340          C  
ATOM  10561  C   VAL A 651      37.907  53.487 -49.396  1.00  0.340          C  
ATOM  10562  O   VAL A 651      37.972  52.302 -49.788  1.00  0.350          O  
ATOM  10563  CB  VAL A 651      36.269  53.053 -47.617  1.00  0.470          C  
ATOM  10564  CG1 VAL A 651      37.373  53.042 -46.594  1.00  0.470          C  
ATOM  10565  CG2 VAL A 651      34.905  53.420 -47.031  1.00  0.470          C  
ATOM  10566  H   VAL A 651      35.082  53.106 -49.968  1.00  0.400          H  
ATOM  10567  HA  VAL A 651      36.706  54.994 -48.345  1.00  0.410          H  
ATOM  10568  HB  VAL A 651      36.239  52.080 -48.004  1.00  0.570          H  
ATOM  10569 1HG1 VAL A 651      37.128  52.346 -45.800  1.00  0.570          H  
ATOM  10570 2HG1 VAL A 651      38.302  52.737 -47.059  1.00  0.570          H  
ATOM  10571 3HG1 VAL A 651      37.508  54.002 -46.190  1.00  0.570          H  
ATOM  10572 1HG2 VAL A 651      34.663  52.723 -46.249  1.00  0.570          H  
ATOM  10573 2HG2 VAL A 651      34.920  54.412 -46.637  1.00  0.570          H  
ATOM  10574 3HG2 VAL A 651      34.143  53.361 -47.808  1.00  0.570          H  
ATOM  10575  N   PRO A 652      38.953  54.339 -49.498  1.00  0.340          N  
ATOM  10576  CA  PRO A 652      40.239  54.025 -50.077  1.00  0.360          C  
ATOM  10577  C   PRO A 652      40.885  52.905 -49.289  1.00  0.350          C  
ATOM  10578  O   PRO A 652      40.664  52.766 -48.092  1.00  0.340          O  
ATOM  10579  CB  PRO A 652      41.029  55.324 -49.929  1.00  0.540          C  
ATOM  10580  CG  PRO A 652      39.995  56.384 -49.890  1.00  0.540          C  
ATOM  10581  CD  PRO A 652      38.817  55.774 -49.144  1.00  0.540          C  
ATOM  10582  HA  PRO A 652      40.123  53.785 -51.117  1.00  0.430          H  
ATOM  10583 1HB  PRO A 652      41.684  55.287 -49.059  1.00  0.650          H  
ATOM  10584 2HB  PRO A 652      41.685  55.424 -50.815  1.00  0.650          H  
ATOM  10585 1HG  PRO A 652      40.410  57.246 -49.411  1.00  0.650          H  
ATOM  10586 2HG  PRO A 652      39.729  56.692 -50.907  1.00  0.650          H  
ATOM  10587 1HD  PRO A 652      38.888  55.933 -48.061  1.00  0.650          H  
ATOM  10588 2HD  PRO A 652      37.923  56.231 -49.583  1.00  0.650          H  
ATOM  10589  N   LYS A 653      41.662  52.102 -49.980  1.00  0.360          N  
ATOM  10590  CA  LYS A 653      42.322  50.985 -49.334  1.00  0.340          C  
ATOM  10591  C   LYS A 653      43.208  51.471 -48.192  1.00  0.330          C  
ATOM  10592  O   LYS A 653      44.053  52.347 -48.367  1.00  0.340          O  
ATOM  10593  CB  LYS A 653      43.138  50.209 -50.365  1.00  0.480          C  
ATOM  10594  CG  LYS A 653      43.827  48.951 -49.839  1.00  0.480          C  
ATOM  10595  CD  LYS A 653      44.570  48.229 -50.964  1.00  0.480          C  
ATOM  10596  CE  LYS A 653      45.291  46.984 -50.464  1.00  0.480          C  
ATOM  10597  NZ  LYS A 653      46.041  46.298 -51.560  1.00  0.480          N  
ATOM  10598  H   LYS A 653      41.792  52.297 -50.969  1.00  0.430          H  
ATOM  10599  HA  LYS A 653      41.563  50.328 -48.918  1.00  0.410          H  
ATOM  10600 1HB  LYS A 653      42.481  49.911 -51.186  1.00  0.580          H  
ATOM  10601 2HB  LYS A 653      43.902  50.863 -50.783  1.00  0.580          H  
ATOM  10602 1HG  LYS A 653      44.543  49.221 -49.059  1.00  0.580          H  
ATOM  10603 2HG  LYS A 653      43.081  48.283 -49.410  1.00  0.580          H  
ATOM  10604 1HD  LYS A 653      43.858  47.941 -51.742  1.00  0.580          H  
ATOM  10605 2HD  LYS A 653      45.302  48.908 -51.403  1.00  0.580          H  
ATOM  10606 1HE  LYS A 653      45.993  47.269 -49.682  1.00  0.580          H  
ATOM  10607 2HE  LYS A 653      44.561  46.289 -50.048  1.00  0.580          H  
ATOM  10608 1HZ  LYS A 653      46.508  45.481 -51.192  1.00  0.580          H  
ATOM  10609 2HZ  LYS A 653      45.401  46.018 -52.289  1.00  0.580          H  
ATOM  10610 3HZ  LYS A 653      46.729  46.930 -51.945  1.00  0.580          H  
ATOM  10611  N   GLY A 654      43.000  50.892 -47.010  1.00  0.310          N  
ATOM  10612  CA  GLY A 654      43.745  51.214 -45.794  1.00  0.320          C  
ATOM  10613  C   GLY A 654      43.214  52.441 -45.043  1.00  0.320          C  
ATOM  10614  O   GLY A 654      43.775  52.823 -44.017  1.00  0.350          O  
ATOM  10615  H   GLY A 654      42.281  50.181 -46.944  1.00  0.370          H  
ATOM  10616 1HA  GLY A 654      43.726  50.352 -45.129  1.00  0.380          H  
ATOM  10617 2HA  GLY A 654      44.790  51.377 -46.052  1.00  0.380          H  
ATOM  10618  N   ALA A 655      42.158  53.070 -45.565  1.00  0.310          N  
ATOM  10619  CA  ALA A 655      41.579  54.257 -44.943  1.00  0.330          C  
ATOM  10620  C   ALA A 655      40.713  53.925 -43.735  1.00  0.290          C  
ATOM  10621  O   ALA A 655      40.024  52.897 -43.702  1.00  0.280          O  
ATOM  10622  CB  ALA A 655      40.740  55.027 -45.951  1.00  0.450          C  
ATOM  10623  H   ALA A 655      41.763  52.729 -46.444  1.00  0.370          H  
ATOM  10624  HA  ALA A 655      42.400  54.892 -44.602  1.00  0.400          H  
ATOM  10625 1HB  ALA A 655      40.343  55.921 -45.485  1.00  0.540          H  
ATOM  10626 2HB  ALA A 655      41.362  55.297 -46.789  1.00  0.540          H  
ATOM  10627 3HB  ALA A 655      39.929  54.404 -46.289  1.00  0.540          H  
ATOM  10628  N   LEU A 656      40.714  54.850 -42.777  1.00  0.300          N  
ATOM  10629  CA  LEU A 656      39.864  54.833 -41.589  1.00  0.290          C  
ATOM  10630  C   LEU A 656      38.691  55.789 -41.731  1.00  0.290          C  
ATOM  10631  O   LEU A 656      38.859  57.016 -41.850  1.00  0.290          O  
ATOM  10632  CB  LEU A 656      40.694  55.190 -40.364  1.00  0.410          C  
ATOM  10633  CG  LEU A 656      39.953  55.368 -39.033  1.00  0.410          C  
ATOM  10634  CD1 LEU A 656      39.275  54.065 -38.583  1.00  0.410          C  
ATOM  10635  CD2 LEU A 656      40.971  55.801 -38.028  1.00  0.410          C  
ATOM  10636  H   LEU A 656      41.374  55.629 -42.887  1.00  0.360          H  
ATOM  10637  HA  LEU A 656      39.471  53.823 -41.474  1.00  0.350          H  
ATOM  10638 1HB  LEU A 656      41.430  54.398 -40.222  1.00  0.490          H  
ATOM  10639 2HB  LEU A 656      41.237  56.117 -40.576  1.00  0.490          H  
ATOM  10640  HG  LEU A 656      39.186  56.132 -39.133  1.00  0.490          H  
ATOM  10641 1HD1 LEU A 656      38.778  54.235 -37.631  1.00  0.490          H  
ATOM  10642 2HD1 LEU A 656      38.535  53.749 -39.315  1.00  0.490          H  
ATOM  10643 3HD1 LEU A 656      40.030  53.286 -38.466  1.00  0.490          H  
ATOM  10644 1HD2 LEU A 656      40.502  55.945 -37.090  1.00  0.490          H  
ATOM  10645 2HD2 LEU A 656      41.729  55.024 -37.943  1.00  0.490          H  
ATOM  10646 3HD2 LEU A 656      41.444  56.726 -38.339  1.00  0.490          H  
ATOM  10647  N   VAL A 657      37.489  55.237 -41.676  1.00  0.290          N  
ATOM  10648  CA  VAL A 657      36.309  56.033 -41.886  1.00  0.300          C  
ATOM  10649  C   VAL A 657      35.298  56.029 -40.755  1.00  0.280          C  
ATOM  10650  O   VAL A 657      34.935  54.980 -40.246  1.00  0.290          O  
ATOM  10651  CB  VAL A 657      35.641  55.568 -43.174  1.00  0.420          C  
ATOM  10652  CG1 VAL A 657      34.378  56.363 -43.467  1.00  0.420          C  
ATOM  10653  CG2 VAL A 657      36.647  55.675 -44.253  1.00  0.420          C  
ATOM  10654  H   VAL A 657      37.406  54.226 -41.568  1.00  0.350          H  
ATOM  10655  HA  VAL A 657      36.646  57.039 -42.030  1.00  0.360          H  
ATOM  10656  HB  VAL A 657      35.337  54.556 -43.079  1.00  0.500          H  
ATOM  10657 1HG1 VAL A 657      33.956  55.990 -44.387  1.00  0.500          H  
ATOM  10658 2HG1 VAL A 657      33.647  56.242 -42.665  1.00  0.500          H  
ATOM  10659 3HG1 VAL A 657      34.614  57.417 -43.580  1.00  0.500          H  
ATOM  10660 1HG2 VAL A 657      36.203  55.383 -45.163  1.00  0.500          H  
ATOM  10661 2HG2 VAL A 657      36.977  56.659 -44.310  1.00  0.500          H  
ATOM  10662 3HG2 VAL A 657      37.502  55.037 -44.046  1.00  0.500          H  
ATOM  10663  N   ALA A 658      34.861  57.216 -40.353  1.00  0.260          N  
ATOM  10664  CA  ALA A 658      33.833  57.335 -39.310  1.00  0.250          C  
ATOM  10665  C   ALA A 658      32.459  57.519 -39.937  1.00  0.240          C  
ATOM  10666  O   ALA A 658      32.340  58.177 -40.968  1.00  0.270          O  
ATOM  10667  CB  ALA A 658      34.106  58.508 -38.379  1.00  0.350          C  
ATOM  10668  H   ALA A 658      35.244  58.037 -40.842  1.00  0.310          H  
ATOM  10669  HA  ALA A 658      33.826  56.414 -38.728  1.00  0.300          H  
ATOM  10670 1HB  ALA A 658      33.324  58.551 -37.618  1.00  0.420          H  
ATOM  10671 2HB  ALA A 658      35.061  58.373 -37.901  1.00  0.420          H  
ATOM  10672 3HB  ALA A 658      34.107  59.427 -38.940  1.00  0.420          H  
ATOM  10673  N   VAL A 659      31.417  57.018 -39.281  1.00  0.220          N  
ATOM  10674  CA  VAL A 659      30.060  57.288 -39.734  1.00  0.220          C  
ATOM  10675  C   VAL A 659      29.339  58.043 -38.633  1.00  0.220          C  
ATOM  10676  O   VAL A 659      29.332  57.618 -37.467  1.00  0.230          O  
ATOM  10677  CB  VAL A 659      29.260  56.007 -40.028  1.00  0.310          C  
ATOM  10678  CG1 VAL A 659      27.863  56.378 -40.529  1.00  0.310          C  
ATOM  10679  CG2 VAL A 659      30.011  55.133 -40.970  1.00  0.310          C  
ATOM  10680  H   VAL A 659      31.585  56.415 -38.475  1.00  0.260          H  
ATOM  10681  HA  VAL A 659      30.089  57.914 -40.625  1.00  0.260          H  
ATOM  10682  HB  VAL A 659      29.105  55.495 -39.136  1.00  0.370          H  
ATOM  10683 1HG1 VAL A 659      27.291  55.481 -40.678  1.00  0.370          H  
ATOM  10684 2HG1 VAL A 659      27.359  56.989 -39.804  1.00  0.370          H  
ATOM  10685 3HG1 VAL A 659      27.937  56.933 -41.471  1.00  0.370          H  
ATOM  10686 1HG2 VAL A 659      29.450  54.221 -41.161  1.00  0.370          H  
ATOM  10687 2HG2 VAL A 659      30.152  55.666 -41.875  1.00  0.370          H  
ATOM  10688 3HG2 VAL A 659      30.981  54.879 -40.539  1.00  0.370          H  
ATOM  10689  N   VAL A 660      28.759  59.182 -38.992  1.00  0.230          N  
ATOM  10690  CA  VAL A 660      28.038  59.976 -38.008  1.00  0.280          C  
ATOM  10691  C   VAL A 660      26.645  60.350 -38.494  1.00  0.280          C  
ATOM  10692  O   VAL A 660      26.362  60.308 -39.696  1.00  0.440          O  
ATOM  10693  CB  VAL A 660      28.835  61.240 -37.626  1.00  0.370          C  
ATOM  10694  CG1 VAL A 660      30.178  60.818 -37.023  1.00  0.370          C  
ATOM  10695  CG2 VAL A 660      29.039  62.155 -38.863  1.00  0.370          C  
ATOM  10696  H   VAL A 660      28.798  59.467 -39.978  1.00  0.280          H  
ATOM  10697  HA  VAL A 660      27.926  59.381 -37.101  1.00  0.340          H  
ATOM  10698  HB  VAL A 660      28.289  61.780 -36.853  1.00  0.450          H  
ATOM  10699 1HG1 VAL A 660      30.706  61.691 -36.708  1.00  0.450          H  
ATOM  10700 2HG1 VAL A 660      29.999  60.176 -36.152  1.00  0.450          H  
ATOM  10701 3HG1 VAL A 660      30.772  60.275 -37.753  1.00  0.450          H  
ATOM  10702 1HG2 VAL A 660      29.600  63.038 -38.572  1.00  0.450          H  
ATOM  10703 2HG2 VAL A 660      29.582  61.610 -39.622  1.00  0.450          H  
ATOM  10704 3HG2 VAL A 660      28.072  62.461 -39.268  1.00  0.450          H  
ATOM  10705  N   GLY A 661      25.789  60.741 -37.546  1.00  0.210          N  
ATOM  10706  CA  GLY A 661      24.435  61.179 -37.859  1.00  0.210          C  
ATOM  10707  C   GLY A 661      23.452  60.834 -36.726  1.00  0.200          C  
ATOM  10708  O   GLY A 661      23.865  60.235 -35.727  1.00  0.250          O  
ATOM  10709  H   GLY A 661      26.099  60.746 -36.580  1.00  0.250          H  
ATOM  10710 1HA  GLY A 661      24.469  62.252 -38.024  1.00  0.250          H  
ATOM  10711 2HA  GLY A 661      24.117  60.708 -38.786  1.00  0.250          H  
ATOM  10712  N   PRO A 662      22.152  61.181 -36.889  1.00  0.210          N  
ATOM  10713  CA  PRO A 662      21.016  61.036 -35.961  1.00  0.220          C  
ATOM  10714  C   PRO A 662      20.680  59.601 -35.537  1.00  0.190          C  
ATOM  10715  O   PRO A 662      21.013  58.630 -36.226  1.00  0.200          O  
ATOM  10716  CB  PRO A 662      19.839  61.598 -36.783  1.00  0.330          C  
ATOM  10717  CG  PRO A 662      20.460  62.518 -37.800  1.00  0.330          C  
ATOM  10718  CD  PRO A 662      21.772  61.892 -38.150  1.00  0.330          C  
ATOM  10719  HA  PRO A 662      21.197  61.661 -35.075  1.00  0.260          H  
ATOM  10720 1HB  PRO A 662      19.258  60.778 -37.225  1.00  0.400          H  
ATOM  10721 2HB  PRO A 662      19.150  62.137 -36.111  1.00  0.400          H  
ATOM  10722 1HG  PRO A 662      19.797  62.618 -38.676  1.00  0.400          H  
ATOM  10723 2HG  PRO A 662      20.576  63.529 -37.377  1.00  0.400          H  
ATOM  10724 1HD  PRO A 662      21.664  61.198 -38.969  1.00  0.400          H  
ATOM  10725 2HD  PRO A 662      22.442  62.710 -38.406  1.00  0.400          H  
ATOM  10726  N   VAL A 663      20.022  59.478 -34.385  1.00  0.190          N  
ATOM  10727  CA  VAL A 663      19.586  58.171 -33.921  1.00  0.190          C  
ATOM  10728  C   VAL A 663      18.477  57.722 -34.864  1.00  0.190          C  
ATOM  10729  O   VAL A 663      17.495  58.433 -35.059  1.00  0.210          O  
ATOM  10730  CB  VAL A 663      19.058  58.231 -32.450  1.00  0.270          C  
ATOM  10731  CG1 VAL A 663      18.492  56.860 -32.012  1.00  0.270          C  
ATOM  10732  CG2 VAL A 663      20.200  58.652 -31.491  1.00  0.270          C  
ATOM  10733  H   VAL A 663      19.782  60.305 -33.855  1.00  0.230          H  
ATOM  10734  HA  VAL A 663      20.418  57.470 -33.977  1.00  0.230          H  
ATOM  10735  HB  VAL A 663      18.247  58.960 -32.390  1.00  0.320          H  
ATOM  10736 1HG1 VAL A 663      18.125  56.926 -30.990  1.00  0.320          H  
ATOM  10737 2HG1 VAL A 663      17.668  56.571 -32.664  1.00  0.320          H  
ATOM  10738 3HG1 VAL A 663      19.270  56.114 -32.068  1.00  0.320          H  
ATOM  10739 1HG2 VAL A 663      19.817  58.701 -30.471  1.00  0.320          H  
ATOM  10740 2HG2 VAL A 663      21.007  57.922 -31.543  1.00  0.320          H  
ATOM  10741 3HG2 VAL A 663      20.572  59.629 -31.784  1.00  0.320          H  
ATOM  10742  N   GLY A 664      18.652  56.543 -35.458  1.00  0.210          N  
ATOM  10743  CA  GLY A 664      17.697  56.000 -36.420  1.00  0.240          C  
ATOM  10744  C   GLY A 664      17.946  56.405 -37.890  1.00  0.210          C  
ATOM  10745  O   GLY A 664      17.169  56.020 -38.764  1.00  0.250          O  
ATOM  10746  H   GLY A 664      19.479  56.014 -35.240  1.00  0.250          H  
ATOM  10747 1HA  GLY A 664      17.701  54.913 -36.344  1.00  0.290          H  
ATOM  10748 2HA  GLY A 664      16.695  56.317 -36.133  1.00  0.290          H  
ATOM  10749  N   CYS A 665      19.040  57.130 -38.193  1.00  0.200          N  
ATOM  10750  CA  CYS A 665      19.286  57.532 -39.588  1.00  0.290          C  
ATOM  10751  C   CYS A 665      19.796  56.415 -40.503  1.00  0.430          C  
ATOM  10752  O   CYS A 665      19.843  56.595 -41.725  1.00  1.060          O  
ATOM  10753  CB  CYS A 665      20.275  58.679 -39.705  1.00  0.370          C  
ATOM  10754  SG  CYS A 665      21.965  58.309 -39.302  1.00  0.370          S  
ATOM  10755  H   CYS A 665      19.665  57.458 -37.450  1.00  0.240          H  
ATOM  10756  HA  CYS A 665      18.337  57.885 -39.991  1.00  0.350          H  
ATOM  10757 1HB  CYS A 665      20.274  58.983 -40.724  1.00  0.440          H  
ATOM  10758 2HB  CYS A 665      19.947  59.511 -39.100  1.00  0.440          H  
ATOM  10759  HG  CYS A 665      22.521  59.387 -39.934  1.00  0.440          H  
ATOM  10760  N   GLY A 666      20.182  55.270 -39.921  1.00  0.330          N  
ATOM  10761  CA  GLY A 666      20.673  54.135 -40.703  1.00  0.260          C  
ATOM  10762  C   GLY A 666      22.180  53.840 -40.651  1.00  0.250          C  
ATOM  10763  O   GLY A 666      22.663  53.026 -41.430  1.00  0.250          O  
ATOM  10764  H   GLY A 666      20.100  55.210 -38.918  1.00  0.400          H  
ATOM  10765 1HA  GLY A 666      20.135  53.244 -40.377  1.00  0.310          H  
ATOM  10766 2HA  GLY A 666      20.385  54.285 -41.742  1.00  0.310          H  
ATOM  10767  N   LYS A 667      22.933  54.413 -39.724  1.00  0.250          N  
ATOM  10768  CA  LYS A 667      24.380  54.143 -39.681  1.00  0.230          C  
ATOM  10769  C   LYS A 667      24.670  52.634 -39.634  1.00  0.210          C  
ATOM  10770  O   LYS A 667      25.512  52.119 -40.386  1.00  0.230          O  
ATOM  10771  CB  LYS A 667      25.002  54.810 -38.473  1.00  0.330          C  
ATOM  10772  CG  LYS A 667      24.838  56.322 -38.434  1.00  0.330          C  
ATOM  10773  CD  LYS A 667      25.604  57.030 -37.301  1.00  0.330          C  
ATOM  10774  CE  LYS A 667      25.068  56.730 -35.889  1.00  0.330          C  
ATOM  10775  NZ  LYS A 667      23.760  57.378 -35.659  1.00  0.330          N  
ATOM  10776  H   LYS A 667      22.521  55.063 -39.075  1.00  0.300          H  
ATOM  10777  HA  LYS A 667      24.841  54.542 -40.584  1.00  0.280          H  
ATOM  10778 1HB  LYS A 667      24.605  54.363 -37.570  1.00  0.400          H  
ATOM  10779 2HB  LYS A 667      26.049  54.611 -38.517  1.00  0.400          H  
ATOM  10780 1HG  LYS A 667      25.120  56.756 -39.383  1.00  0.400          H  
ATOM  10781 2HG  LYS A 667      23.805  56.513 -38.280  1.00  0.400          H  
ATOM  10782 1HD  LYS A 667      26.672  56.856 -37.365  1.00  0.400          H  
ATOM  10783 2HD  LYS A 667      25.438  58.077 -37.448  1.00  0.400          H  
ATOM  10784 1HE  LYS A 667      24.947  55.665 -35.766  1.00  0.400          H  
ATOM  10785 2HE  LYS A 667      25.778  57.090 -35.142  1.00  0.400          H  
ATOM  10786 1HZ  LYS A 667      23.416  57.160 -34.742  1.00  0.400          H  
ATOM  10787 2HZ  LYS A 667      23.849  58.415 -35.742  1.00  0.400          H  
ATOM  10788 3HZ  LYS A 667      23.117  57.028 -36.351  1.00  0.400          H  
ATOM  10789  N   SER A 668      23.960  51.936 -38.744  1.00  0.230          N  
ATOM  10790  CA  SER A 668      24.070  50.492 -38.557  1.00  0.230          C  
ATOM  10791  C   SER A 668      23.614  49.719 -39.794  1.00  0.220          C  
ATOM  10792  O   SER A 668      23.966  48.541 -39.993  1.00  0.240          O  
ATOM  10793  CB  SER A 668      23.208  50.075 -37.384  1.00  0.320          C  
ATOM  10794  OG  SER A 668      21.846  50.286 -37.653  1.00  0.320          O  
ATOM  10795  H   SER A 668      23.294  52.422 -38.164  1.00  0.280          H  
ATOM  10796  HA  SER A 668      25.112  50.245 -38.347  1.00  0.280          H  
ATOM  10797 1HB  SER A 668      23.376  49.021 -37.174  1.00  0.390          H  
ATOM  10798 2HB  SER A 668      23.504  50.633 -36.502  1.00  0.390          H  
ATOM  10799  HG  SER A 668      21.368  49.829 -36.956  1.00  0.390          H  
ATOM  10800  N   SER A 669      22.814  50.376 -40.630  1.00  0.240          N  
ATOM  10801  CA  SER A 669      22.292  49.755 -41.809  1.00  0.250          C  
ATOM  10802  C   SER A 669      23.346  49.862 -42.886  1.00  0.270          C  
ATOM  10803  O   SER A 669      23.408  49.001 -43.755  1.00  0.290          O  
ATOM  10804  CB  SER A 669      20.976  50.390 -42.226  1.00  0.350          C  
ATOM  10805  OG  SER A 669      19.985  50.177 -41.264  1.00  0.350          O  
ATOM  10806  H   SER A 669      22.591  51.347 -40.469  1.00  0.290          H  
ATOM  10807  HA  SER A 669      22.100  48.705 -41.601  1.00  0.300          H  
ATOM  10808 1HB  SER A 669      21.103  51.438 -42.381  1.00  0.420          H  
ATOM  10809 2HB  SER A 669      20.653  49.968 -43.161  1.00  0.420          H  
ATOM  10810  HG  SER A 669      19.189  50.560 -41.626  1.00  0.420          H  
ATOM  10811  N   LEU A 670      24.213  50.889 -42.835  1.00  0.270          N  
ATOM  10812  CA  LEU A 670      25.242  50.996 -43.870  1.00  0.280          C  
ATOM  10813  C   LEU A 670      26.150  49.788 -43.736  1.00  0.270          C  
ATOM  10814  O   LEU A 670      26.544  49.176 -44.732  1.00  0.280          O  
ATOM  10815  CB  LEU A 670      26.132  52.235 -43.704  1.00  0.390          C  
ATOM  10816  CG  LEU A 670      25.506  53.622 -43.865  1.00  0.390          C  
ATOM  10817  CD1 LEU A 670      26.592  54.643 -43.571  1.00  0.390          C  
ATOM  10818  CD2 LEU A 670      24.927  53.803 -45.214  1.00  0.390          C  
ATOM  10819  H   LEU A 670      24.095  51.607 -42.114  1.00  0.320          H  
ATOM  10820  HA  LEU A 670      24.779  50.974 -44.852  1.00  0.340          H  
ATOM  10821 1HB  LEU A 670      26.567  52.202 -42.705  1.00  0.470          H  
ATOM  10822 2HB  LEU A 670      26.948  52.160 -44.422  1.00  0.470          H  
ATOM  10823  HG  LEU A 670      24.715  53.744 -43.123  1.00  0.470          H  
ATOM  10824 1HD1 LEU A 670      26.207  55.654 -43.637  1.00  0.470          H  
ATOM  10825 2HD1 LEU A 670      26.964  54.462 -42.581  1.00  0.470          H  
ATOM  10826 3HD1 LEU A 670      27.404  54.529 -44.284  1.00  0.470          H  
ATOM  10827 1HD2 LEU A 670      24.496  54.800 -45.292  1.00  0.470          H  
ATOM  10828 2HD2 LEU A 670      25.695  53.680 -45.946  1.00  0.470          H  
ATOM  10829 3HD2 LEU A 670      24.158  53.070 -45.380  1.00  0.470          H  
ATOM  10830  N   VAL A 671      26.446  49.422 -42.483  1.00  0.240          N  
ATOM  10831  CA  VAL A 671      27.287  48.255 -42.234  1.00  0.240          C  
ATOM  10832  C   VAL A 671      26.601  46.991 -42.724  1.00  0.230          C  
ATOM  10833  O   VAL A 671      27.229  46.147 -43.371  1.00  0.240          O  
ATOM  10834  CB  VAL A 671      27.669  48.133 -40.748  1.00  0.340          C  
ATOM  10835  CG1 VAL A 671      28.351  46.784 -40.493  1.00  0.340          C  
ATOM  10836  CG2 VAL A 671      28.635  49.285 -40.385  1.00  0.340          C  
ATOM  10837  H   VAL A 671      26.090  50.013 -41.719  1.00  0.290          H  
ATOM  10838  HA  VAL A 671      28.210  48.377 -42.797  1.00  0.290          H  
ATOM  10839  HB  VAL A 671      26.775  48.195 -40.120  1.00  0.400          H  
ATOM  10840 1HG1 VAL A 671      28.637  46.736 -39.451  1.00  0.400          H  
ATOM  10841 2HG1 VAL A 671      27.680  45.956 -40.721  1.00  0.400          H  
ATOM  10842 3HG1 VAL A 671      29.212  46.696 -41.106  1.00  0.400          H  
ATOM  10843 1HG2 VAL A 671      28.918  49.213 -39.330  1.00  0.400          H  
ATOM  10844 2HG2 VAL A 671      29.529  49.223 -41.005  1.00  0.400          H  
ATOM  10845 3HG2 VAL A 671      28.139  50.243 -40.559  1.00  0.400          H  
ATOM  10846  N   SER A 672      25.318  46.849 -42.404  1.00  0.230          N  
ATOM  10847  CA  SER A 672      24.571  45.689 -42.847  1.00  0.220          C  
ATOM  10848  C   SER A 672      24.518  45.633 -44.383  1.00  0.230          C  
ATOM  10849  O   SER A 672      24.611  44.555 -44.980  1.00  0.250          O  
ATOM  10850  CB  SER A 672      23.188  45.739 -42.245  1.00  0.310          C  
ATOM  10851  OG  SER A 672      23.257  45.613 -40.845  1.00  0.310          O  
ATOM  10852  H   SER A 672      24.856  47.546 -41.815  1.00  0.280          H  
ATOM  10853  HA  SER A 672      25.077  44.795 -42.483  1.00  0.260          H  
ATOM  10854 1HB  SER A 672      22.707  46.671 -42.511  1.00  0.370          H  
ATOM  10855 2HB  SER A 672      22.585  44.943 -42.645  1.00  0.370          H  
ATOM  10856  HG  SER A 672      23.561  46.476 -40.509  1.00  0.370          H  
ATOM  10857  N   ALA A 673      24.367  46.788 -45.043  1.00  0.240          N  
ATOM  10858  CA  ALA A 673      24.337  46.825 -46.499  1.00  0.260          C  
ATOM  10859  C   ALA A 673      25.659  46.310 -47.071  1.00  0.270          C  
ATOM  10860  O   ALA A 673      25.659  45.454 -47.957  1.00  0.290          O  
ATOM  10861  CB  ALA A 673      24.073  48.236 -46.982  1.00  0.360          C  
ATOM  10862  H   ALA A 673      24.228  47.645 -44.517  1.00  0.290          H  
ATOM  10863  HA  ALA A 673      23.533  46.178 -46.845  1.00  0.310          H  
ATOM  10864 1HB  ALA A 673      24.039  48.243 -48.052  1.00  0.430          H  
ATOM  10865 2HB  ALA A 673      23.126  48.572 -46.580  1.00  0.430          H  
ATOM  10866 3HB  ALA A 673      24.862  48.895 -46.641  1.00  0.430          H  
ATOM  10867  N   LEU A 674      26.788  46.734 -46.483  1.00  0.260          N  
ATOM  10868  CA  LEU A 674      28.114  46.296 -46.929  1.00  0.270          C  
ATOM  10869  C   LEU A 674      28.308  44.802 -46.771  1.00  0.270          C  
ATOM  10870  O   LEU A 674      28.870  44.142 -47.641  1.00  0.310          O  
ATOM  10871  CB  LEU A 674      29.213  47.022 -46.146  1.00  0.370          C  
ATOM  10872  CG  LEU A 674      29.424  48.516 -46.438  1.00  0.370          C  
ATOM  10873  CD1 LEU A 674      30.365  49.101 -45.403  1.00  0.370          C  
ATOM  10874  CD2 LEU A 674      30.022  48.670 -47.852  1.00  0.370          C  
ATOM  10875  H   LEU A 674      26.717  47.452 -45.752  1.00  0.310          H  
ATOM  10876  HA  LEU A 674      28.207  46.530 -47.975  1.00  0.320          H  
ATOM  10877 1HB  LEU A 674      28.976  46.935 -45.089  1.00  0.450          H  
ATOM  10878 2HB  LEU A 674      30.154  46.507 -46.328  1.00  0.450          H  
ATOM  10879  HG  LEU A 674      28.488  49.046 -46.365  1.00  0.450          H  
ATOM  10880 1HD1 LEU A 674      30.523  50.159 -45.602  1.00  0.450          H  
ATOM  10881 2HD1 LEU A 674      29.931  48.982 -44.413  1.00  0.450          H  
ATOM  10882 3HD1 LEU A 674      31.304  48.581 -45.451  1.00  0.450          H  
ATOM  10883 1HD2 LEU A 674      30.197  49.723 -48.054  1.00  0.450          H  
ATOM  10884 2HD2 LEU A 674      30.952  48.132 -47.911  1.00  0.450          H  
ATOM  10885 3HD2 LEU A 674      29.351  48.278 -48.600  1.00  0.450          H  
ATOM  10886  N   LEU A 675      27.773  44.251 -45.690  1.00  0.260          N  
ATOM  10887  CA  LEU A 675      27.888  42.828 -45.419  1.00  0.260          C  
ATOM  10888  C   LEU A 675      26.898  41.970 -46.198  1.00  0.270          C  
ATOM  10889  O   LEU A 675      26.930  40.743 -46.082  1.00  0.400          O  
ATOM  10890  CB  LEU A 675      27.627  42.536 -43.934  1.00  0.360          C  
ATOM  10891  CG  LEU A 675      28.596  43.054 -42.886  1.00  0.360          C  
ATOM  10892  CD1 LEU A 675      28.027  42.752 -41.503  1.00  0.360          C  
ATOM  10893  CD2 LEU A 675      29.909  42.379 -43.043  1.00  0.360          C  
ATOM  10894  H   LEU A 675      27.350  44.871 -44.989  1.00  0.310          H  
ATOM  10895  HA  LEU A 675      28.884  42.515 -45.698  1.00  0.310          H  
ATOM  10896 1HB  LEU A 675      26.660  42.977 -43.694  1.00  0.440          H  
ATOM  10897 2HB  LEU A 675      27.548  41.455 -43.803  1.00  0.440          H  
ATOM  10898  HG  LEU A 675      28.716  44.130 -42.974  1.00  0.440          H  
ATOM  10899 1HD1 LEU A 675      28.715  43.116 -40.752  1.00  0.440          H  
ATOM  10900 2HD1 LEU A 675      27.067  43.249 -41.386  1.00  0.440          H  
ATOM  10901 3HD1 LEU A 675      27.895  41.674 -41.380  1.00  0.440          H  
ATOM  10902 1HD2 LEU A 675      30.543  42.728 -42.258  1.00  0.440          H  
ATOM  10903 2HD2 LEU A 675      29.767  41.315 -42.951  1.00  0.440          H  
ATOM  10904 3HD2 LEU A 675      30.353  42.602 -44.009  1.00  0.440          H  
ATOM  10905  N   GLY A 676      25.981  42.587 -46.945  1.00  0.270          N  
ATOM  10906  CA  GLY A 676      24.972  41.820 -47.653  1.00  0.270          C  
ATOM  10907  C   GLY A 676      23.851  41.306 -46.745  1.00  0.270          C  
ATOM  10908  O   GLY A 676      23.211  40.308 -47.068  1.00  0.270          O  
ATOM  10909  H   GLY A 676      26.003  43.603 -47.077  1.00  0.320          H  
ATOM  10910 1HA  GLY A 676      24.546  42.448 -48.437  1.00  0.320          H  
ATOM  10911 2HA  GLY A 676      25.450  40.980 -48.151  1.00  0.320          H  
ATOM  10912  N   GLU A 677      23.614  41.977 -45.604  1.00  0.290          N  
ATOM  10913  CA  GLU A 677      22.598  41.588 -44.619  1.00  0.330          C  
ATOM  10914  C   GLU A 677      21.243  42.267 -44.884  1.00  0.340          C  
ATOM  10915  O   GLU A 677      20.278  42.118 -44.123  1.00  0.470          O  
ATOM  10916  CB  GLU A 677      23.107  41.923 -43.211  1.00  0.450          C  
ATOM  10917  CG  GLU A 677      24.338  41.135 -42.742  1.00  0.450          C  
ATOM  10918  CD  GLU A 677      24.093  39.664 -42.525  1.00  0.450          C  
ATOM  10919  OE1 GLU A 677      23.051  39.309 -42.003  1.00  0.450          O  
ATOM  10920  OE2 GLU A 677      24.960  38.885 -42.866  1.00  0.450          O  
ATOM  10921  H   GLU A 677      24.134  42.833 -45.398  1.00  0.350          H  
ATOM  10922  HA  GLU A 677      22.456  40.510 -44.683  1.00  0.400          H  
ATOM  10923 1HB  GLU A 677      23.411  42.945 -43.206  1.00  0.540          H  
ATOM  10924 2HB  GLU A 677      22.325  41.822 -42.486  1.00  0.540          H  
ATOM  10925 1HG  GLU A 677      25.097  41.226 -43.508  1.00  0.540          H  
ATOM  10926 2HG  GLU A 677      24.726  41.583 -41.827  1.00  0.540          H  
ATOM  10927  N   MET A 678      21.190  43.048 -45.955  1.00  0.310          N  
ATOM  10928  CA  MET A 678      19.997  43.773 -46.374  1.00  0.300          C  
ATOM  10929  C   MET A 678      19.702  43.422 -47.809  1.00  0.310          C  
ATOM  10930  O   MET A 678      20.611  43.076 -48.567  1.00  0.380          O  
ATOM  10931  CB  MET A 678      20.175  45.276 -46.268  1.00  0.420          C  
ATOM  10932  CG  MET A 678      20.426  45.766 -44.902  1.00  0.420          C  
ATOM  10933  SD  MET A 678      20.592  47.535 -44.814  1.00  0.420          S  
ATOM  10934  CE  MET A 678      18.895  48.102 -44.888  1.00  0.420          C  
ATOM  10935  H   MET A 678      22.026  43.109 -46.517  1.00  0.370          H  
ATOM  10936  HA  MET A 678      19.145  43.462 -45.767  1.00  0.360          H  
ATOM  10937 1HB  MET A 678      20.999  45.592 -46.903  1.00  0.510          H  
ATOM  10938 2HB  MET A 678      19.271  45.749 -46.639  1.00  0.510          H  
ATOM  10939 1HG  MET A 678      19.604  45.468 -44.279  1.00  0.510          H  
ATOM  10940 2HG  MET A 678      21.326  45.312 -44.526  1.00  0.510          H  
ATOM  10941 1HE  MET A 678      18.879  49.185 -44.851  1.00  0.510          H  
ATOM  10942 2HE  MET A 678      18.430  47.772 -45.803  1.00  0.510          H  
ATOM  10943 3HE  MET A 678      18.342  47.705 -44.046  1.00  0.510          H  
ATOM  10944  N   GLU A 679      18.449  43.538 -48.208  1.00  0.330          N  
ATOM  10945  CA  GLU A 679      18.131  43.286 -49.592  1.00  0.340          C  
ATOM  10946  C   GLU A 679      18.487  44.493 -50.421  1.00  0.330          C  
ATOM  10947  O   GLU A 679      18.071  45.623 -50.141  1.00  0.360          O  
ATOM  10948  CB  GLU A 679      16.661  42.916 -49.772  1.00  0.470          C  
ATOM  10949  CG  GLU A 679      16.249  42.646 -51.224  1.00  0.470          C  
ATOM  10950  CD  GLU A 679      14.826  42.211 -51.353  1.00  0.470          C  
ATOM  10951  OE1 GLU A 679      14.235  41.915 -50.352  1.00  0.470          O  
ATOM  10952  OE2 GLU A 679      14.325  42.179 -52.449  1.00  0.470          O  
ATOM  10953  H   GLU A 679      17.724  43.859 -47.563  1.00  0.400          H  
ATOM  10954  HA  GLU A 679      18.732  42.447 -49.941  1.00  0.410          H  
ATOM  10955 1HB  GLU A 679      16.438  42.025 -49.188  1.00  0.570          H  
ATOM  10956 2HB  GLU A 679      16.050  43.706 -49.391  1.00  0.570          H  
ATOM  10957 1HG  GLU A 679      16.379  43.562 -51.807  1.00  0.570          H  
ATOM  10958 2HG  GLU A 679      16.903  41.886 -51.646  1.00  0.570          H  
ATOM  10959  N   LYS A 680      19.280  44.258 -51.449  1.00  0.320          N  
ATOM  10960  CA  LYS A 680      19.691  45.334 -52.319  1.00  0.320          C  
ATOM  10961  C   LYS A 680      18.567  45.559 -53.298  1.00  0.330          C  
ATOM  10962  O   LYS A 680      18.174  44.648 -54.026  1.00  0.370          O  
ATOM  10963  CB  LYS A 680      21.004  44.994 -53.014  1.00  0.450          C  
ATOM  10964  CG  LYS A 680      21.558  46.116 -53.863  1.00  0.450          C  
ATOM  10965  CD  LYS A 680      22.986  45.839 -54.314  1.00  0.450          C  
ATOM  10966  CE  LYS A 680      23.081  44.762 -55.423  1.00  0.450          C  
ATOM  10967  NZ  LYS A 680      22.434  45.201 -56.691  1.00  0.450          N  
ATOM  10968  H   LYS A 680      19.587  43.312 -51.624  1.00  0.380          H  
ATOM  10969  HA  LYS A 680      19.816  46.250 -51.742  1.00  0.380          H  
ATOM  10970 1HB  LYS A 680      21.753  44.731 -52.266  1.00  0.540          H  
ATOM  10971 2HB  LYS A 680      20.852  44.122 -53.644  1.00  0.540          H  
ATOM  10972 1HG  LYS A 680      20.923  46.265 -54.735  1.00  0.540          H  
ATOM  10973 2HG  LYS A 680      21.548  47.047 -53.289  1.00  0.540          H  
ATOM  10974 1HD  LYS A 680      23.428  46.765 -54.681  1.00  0.540          H  
ATOM  10975 2HD  LYS A 680      23.577  45.500 -53.461  1.00  0.540          H  
ATOM  10976 1HE  LYS A 680      24.138  44.573 -55.615  1.00  0.540          H  
ATOM  10977 2HE  LYS A 680      22.619  43.841 -55.096  1.00  0.540          H  
ATOM  10978 1HZ  LYS A 680      22.542  44.493 -57.400  1.00  0.540          H  
ATOM  10979 2HZ  LYS A 680      21.456  45.375 -56.539  1.00  0.540          H  
ATOM  10980 3HZ  LYS A 680      22.880  46.071 -56.992  1.00  0.540          H  
ATOM  10981  N   LEU A 681      18.034  46.767 -53.293  1.00  0.320          N  
ATOM  10982  CA  LEU A 681      16.894  47.107 -54.118  1.00  0.340          C  
ATOM  10983  C   LEU A 681      17.398  47.748 -55.404  1.00  0.360          C  
ATOM  10984  O   LEU A 681      16.817  47.565 -56.474  1.00  0.410          O  
ATOM  10985  CB  LEU A 681      15.961  48.027 -53.304  1.00  0.470          C  
ATOM  10986  CG  LEU A 681      14.597  48.451 -53.915  1.00  0.470          C  
ATOM  10987  CD1 LEU A 681      13.734  47.214 -54.207  1.00  0.470          C  
ATOM  10988  CD2 LEU A 681      13.873  49.367 -52.900  1.00  0.470          C  
ATOM  10989  H   LEU A 681      18.429  47.483 -52.683  1.00  0.380          H  
ATOM  10990  HA  LEU A 681      16.371  46.189 -54.368  1.00  0.410          H  
ATOM  10991 1HB  LEU A 681      15.759  47.535 -52.351  1.00  0.560          H  
ATOM  10992 2HB  LEU A 681      16.511  48.936 -53.090  1.00  0.560          H  
ATOM  10993  HG  LEU A 681      14.760  48.989 -54.852  1.00  0.560          H  
ATOM  10994 1HD1 LEU A 681      12.778  47.533 -54.624  1.00  0.560          H  
ATOM  10995 2HD1 LEU A 681      14.231  46.567 -54.927  1.00  0.560          H  
ATOM  10996 3HD1 LEU A 681      13.559  46.660 -53.284  1.00  0.560          H  
ATOM  10997 1HD2 LEU A 681      12.912  49.678 -53.311  1.00  0.560          H  
ATOM  10998 2HD2 LEU A 681      13.706  48.827 -51.965  1.00  0.560          H  
ATOM  10999 3HD2 LEU A 681      14.472  50.239 -52.705  1.00  0.560          H  
ATOM  11000  N   GLU A 682      18.492  48.500 -55.272  1.00  0.360          N  
ATOM  11001  CA  GLU A 682      19.125  49.220 -56.388  1.00  0.380          C  
ATOM  11002  C   GLU A 682      20.615  49.488 -56.097  1.00  0.360          C  
ATOM  11003  O   GLU A 682      21.043  49.503 -54.933  1.00  0.350          O  
ATOM  11004  CB  GLU A 682      18.354  50.527 -56.699  1.00  0.520          C  
ATOM  11005  CG  GLU A 682      18.846  51.377 -57.914  1.00  0.520          C  
ATOM  11006  CD  GLU A 682      18.878  50.650 -59.240  1.00  0.520          C  
ATOM  11007  OE1 GLU A 682      17.984  50.827 -60.031  1.00  0.520          O  
ATOM  11008  OE2 GLU A 682      19.819  49.908 -59.446  1.00  0.520          O  
ATOM  11009  H   GLU A 682      18.878  48.578 -54.331  1.00  0.430          H  
ATOM  11010  HA  GLU A 682      19.071  48.588 -57.277  1.00  0.460          H  
ATOM  11011 1HB  GLU A 682      17.299  50.297 -56.856  1.00  0.630          H  
ATOM  11012 2HB  GLU A 682      18.414  51.181 -55.852  1.00  0.630          H  
ATOM  11013 1HG  GLU A 682      18.155  52.211 -58.016  1.00  0.630          H  
ATOM  11014 2HG  GLU A 682      19.822  51.806 -57.696  1.00  0.630          H  
ATOM  11015  N   GLY A 683      21.398  49.703 -57.165  1.00  0.380          N  
ATOM  11016  CA  GLY A 683      22.822  50.063 -57.071  1.00  0.390          C  
ATOM  11017  C   GLY A 683      23.749  48.860 -56.899  1.00  0.390          C  
ATOM  11018  O   GLY A 683      23.352  47.711 -57.144  1.00  0.380          O  
ATOM  11019  H   GLY A 683      20.958  49.665 -58.091  1.00  0.460          H  
ATOM  11020 1HA  GLY A 683      23.109  50.613 -57.966  1.00  0.470          H  
ATOM  11021 2HA  GLY A 683      22.969  50.753 -56.246  1.00  0.470          H  
ATOM  11022  N   LYS A 684      25.008  49.134 -56.536  1.00  0.410          N  
ATOM  11023  CA  LYS A 684      26.019  48.079 -56.367  1.00  0.420          C  
ATOM  11024  C   LYS A 684      26.759  48.149 -55.024  1.00  0.400          C  
ATOM  11025  O   LYS A 684      27.007  49.231 -54.486  1.00  0.410          O  
ATOM  11026  CB  LYS A 684      27.051  48.131 -57.492  1.00  0.580          C  
ATOM  11027  CG  LYS A 684      26.514  47.851 -58.884  1.00  0.580          C  
ATOM  11028  CD  LYS A 684      27.646  47.831 -59.904  1.00  0.580          C  
ATOM  11029  CE  LYS A 684      27.136  47.547 -61.310  1.00  0.580          C  
ATOM  11030  NZ  LYS A 684      28.248  47.500 -62.305  1.00  0.580          N  
ATOM  11031  H   LYS A 684      25.247  50.122 -56.392  1.00  0.490          H  
ATOM  11032  HA  LYS A 684      25.515  47.114 -56.406  1.00  0.500          H  
ATOM  11033 1HB  LYS A 684      27.528  49.110 -57.504  1.00  0.700          H  
ATOM  11034 2HB  LYS A 684      27.826  47.398 -57.289  1.00  0.700          H  
ATOM  11035 1HG  LYS A 684      26.002  46.889 -58.887  1.00  0.700          H  
ATOM  11036 2HG  LYS A 684      25.797  48.625 -59.157  1.00  0.700          H  
ATOM  11037 1HD  LYS A 684      28.156  48.796 -59.898  1.00  0.700          H  
ATOM  11038 2HD  LYS A 684      28.369  47.060 -59.627  1.00  0.700          H  
ATOM  11039 1HE  LYS A 684      26.617  46.590 -61.315  1.00  0.700          H  
ATOM  11040 2HE  LYS A 684      26.436  48.331 -61.600  1.00  0.700          H  
ATOM  11041 1HZ  LYS A 684      27.872  47.309 -63.224  1.00  0.700          H  
ATOM  11042 2HZ  LYS A 684      28.731  48.387 -62.317  1.00  0.700          H  
ATOM  11043 3HZ  LYS A 684      28.897  46.766 -62.047  1.00  0.700          H  
ATOM  11044  N   VAL A 685      27.151  46.985 -54.497  1.00  0.390          N  
ATOM  11045  CA  VAL A 685      27.958  46.915 -53.273  1.00  0.390          C  
ATOM  11046  C   VAL A 685      29.164  46.040 -53.533  1.00  0.420          C  
ATOM  11047  O   VAL A 685      29.031  44.970 -54.143  1.00  0.490          O  
ATOM  11048  CB  VAL A 685      27.187  46.337 -52.077  1.00  0.550          C  
ATOM  11049  CG1 VAL A 685      28.071  46.318 -50.826  1.00  0.550          C  
ATOM  11050  CG2 VAL A 685      26.004  47.120 -51.827  1.00  0.550          C  
ATOM  11051  H   VAL A 685      26.908  46.123 -54.971  1.00  0.470          H  
ATOM  11052  HA  VAL A 685      28.309  47.916 -53.015  1.00  0.470          H  
ATOM  11053  HB  VAL A 685      26.905  45.319 -52.290  1.00  0.660          H  
ATOM  11054 1HG1 VAL A 685      27.494  45.903 -50.008  1.00  0.660          H  
ATOM  11055 2HG1 VAL A 685      28.952  45.715 -50.971  1.00  0.660          H  
ATOM  11056 3HG1 VAL A 685      28.374  47.331 -50.583  1.00  0.660          H  
ATOM  11057 1HG2 VAL A 685      25.481  46.689 -50.976  1.00  0.660          H  
ATOM  11058 2HG2 VAL A 685      26.294  48.130 -51.610  1.00  0.660          H  
ATOM  11059 3HG2 VAL A 685      25.360  47.105 -52.697  1.00  0.660          H  
ATOM  11060  N   HIS A 686      30.334  46.522 -53.123  1.00  0.400          N  
ATOM  11061  CA  HIS A 686      31.573  45.790 -53.313  1.00  0.440          C  
ATOM  11062  C   HIS A 686      32.460  45.794 -52.078  1.00  0.410          C  
ATOM  11063  O   HIS A 686      32.541  46.781 -51.337  1.00  0.440          O  
ATOM  11064  CB  HIS A 686      32.378  46.425 -54.445  1.00  0.600          C  
ATOM  11065  CG  HIS A 686      31.711  46.426 -55.738  1.00  0.600          C  
ATOM  11066  ND1 HIS A 686      31.935  45.471 -56.685  1.00  0.600          N  
ATOM  11067  CD2 HIS A 686      30.788  47.251 -56.241  1.00  0.600          C  
ATOM  11068  CE1 HIS A 686      31.185  45.720 -57.737  1.00  0.600          C  
ATOM  11069  NE2 HIS A 686      30.478  46.801 -57.491  1.00  0.600          N  
ATOM  11070  H   HIS A 686      30.350  47.429 -52.645  1.00  0.480          H  
ATOM  11071  HA  HIS A 686      31.347  44.764 -53.567  1.00  0.530          H  
ATOM  11072 1HB  HIS A 686      32.630  47.450 -54.182  1.00  0.720          H  
ATOM  11073 2HB  HIS A 686      33.308  45.879 -54.562  1.00  0.720          H  
ATOM  11074  HD1 HIS A 686      32.568  44.703 -56.598  1.00  0.720          H  
ATOM  11075  HD2 HIS A 686      30.306  48.117 -55.828  1.00  0.720          H  
ATOM  11076  HE1 HIS A 686      31.220  45.071 -58.610  1.00  0.720          H  
ATOM  11077  N   MET A 687      33.192  44.708 -51.872  1.00  0.420          N  
ATOM  11078  CA  MET A 687      34.192  44.755 -50.807  1.00  0.530          C  
ATOM  11079  C   MET A 687      35.289  43.730 -51.026  1.00  0.670          C  
ATOM  11080  O   MET A 687      35.004  42.557 -51.275  1.00  1.170          O  
ATOM  11081  CB  MET A 687      33.536  44.605 -49.438  1.00  0.700          C  
ATOM  11082  CG  MET A 687      32.844  43.328 -49.143  1.00  0.700          C  
ATOM  11083  SD  MET A 687      32.075  43.408 -47.507  1.00  0.700          S  
ATOM  11084  CE  MET A 687      31.386  41.765 -47.287  1.00  0.700          C  
ATOM  11085  H   MET A 687      33.066  43.894 -52.490  1.00  0.500          H  
ATOM  11086  HA  MET A 687      34.666  45.731 -50.826  1.00  0.640          H  
ATOM  11087 1HB  MET A 687      34.266  44.699 -48.710  1.00  0.840          H  
ATOM  11088 2HB  MET A 687      32.821  45.412 -49.276  1.00  0.840          H  
ATOM  11089 1HG  MET A 687      32.101  43.145 -49.889  1.00  0.840          H  
ATOM  11090 2HG  MET A 687      33.557  42.503 -49.148  1.00  0.840          H  
ATOM  11091 1HE  MET A 687      30.924  41.695 -46.311  1.00  0.840          H  
ATOM  11092 2HE  MET A 687      30.640  41.572 -48.047  1.00  0.840          H  
ATOM  11093 3HE  MET A 687      32.185  41.028 -47.360  1.00  0.840          H  
ATOM  11094  N   LYS A 688      36.544  44.150 -50.864  1.00  1.420          N  
ATOM  11095  CA  LYS A 688      37.640  43.207 -51.053  1.00  1.760          C  
ATOM  11096  C   LYS A 688      38.102  42.571 -49.751  1.00  1.400          C  
ATOM  11097  O   LYS A 688      38.684  43.243 -48.901  1.00  1.910          O  
ATOM  11098  CB  LYS A 688      38.834  43.911 -51.733  1.00  2.330          C  
ATOM  11099  CG  LYS A 688      40.008  42.968 -52.179  1.00  2.330          C  
ATOM  11100  CD  LYS A 688      41.113  42.780 -51.072  1.00  2.330          C  
ATOM  11101  CE  LYS A 688      42.193  41.790 -51.487  1.00  2.330          C  
ATOM  11102  NZ  LYS A 688      43.129  41.472 -50.334  1.00  2.330          N  
ATOM  11103  H   LYS A 688      36.721  45.132 -50.612  1.00  1.700          H  
ATOM  11104  HA  LYS A 688      37.293  42.408 -51.709  1.00  2.110          H  
ATOM  11105 1HB  LYS A 688      38.478  44.440 -52.618  1.00  2.790          H  
ATOM  11106 2HB  LYS A 688      39.242  44.663 -51.053  1.00  2.790          H  
ATOM  11107 1HG  LYS A 688      39.597  41.990 -52.435  1.00  2.790          H  
ATOM  11108 2HG  LYS A 688      40.473  43.384 -53.068  1.00  2.790          H  
ATOM  11109 1HD  LYS A 688      41.578  43.741 -50.858  1.00  2.790          H  
ATOM  11110 2HD  LYS A 688      40.713  42.399 -50.149  1.00  2.790          H  
ATOM  11111 1HE  LYS A 688      41.716  40.868 -51.817  1.00  2.790          H  
ATOM  11112 2HE  LYS A 688      42.770  42.205 -52.312  1.00  2.790          H  
ATOM  11113 1HZ  LYS A 688      43.827  40.809 -50.621  1.00  2.790          H  
ATOM  11114 2HZ  LYS A 688      43.579  42.311 -50.015  1.00  2.790          H  
ATOM  11115 3HZ  LYS A 688      42.587  41.073 -49.534  1.00  2.790          H  
ATOM  11116  N   GLY A 689      38.024  41.240 -49.692  1.00  1.040          N  
ATOM  11117  CA  GLY A 689      38.475  40.474 -48.530  1.00  0.840          C  
ATOM  11118  C   GLY A 689      37.388  40.173 -47.504  1.00  0.790          C  
ATOM  11119  O   GLY A 689      36.218  40.508 -47.693  1.00  1.290          O  
ATOM  11120  H   GLY A 689      37.570  40.752 -50.451  1.00  1.250          H  
ATOM  11121 1HA  GLY A 689      38.913  39.537 -48.872  1.00  1.010          H  
ATOM  11122 2HA  GLY A 689      39.278  41.016 -48.048  1.00  1.010          H  
ATOM  11123  N   SER A 690      37.774  39.446 -46.448  1.00  0.700          N  
ATOM  11124  CA  SER A 690      36.848  39.050 -45.391  1.00  0.670          C  
ATOM  11125  C   SER A 690      36.603  40.239 -44.490  1.00  0.550          C  
ATOM  11126  O   SER A 690      37.403  41.196 -44.493  1.00  0.600          O  
ATOM  11127  CB  SER A 690      37.423  37.902 -44.586  1.00  0.950          C  
ATOM  11128  OG  SER A 690      38.553  38.323 -43.864  1.00  0.950          O  
ATOM  11129  H   SER A 690      38.748  39.199 -46.339  1.00  0.840          H  
ATOM  11130  HA  SER A 690      35.899  38.744 -45.837  1.00  0.800          H  
ATOM  11131 1HB  SER A 690      36.663  37.524 -43.895  1.00  1.140          H  
ATOM  11132 2HB  SER A 690      37.692  37.085 -45.254  1.00  1.140          H  
ATOM  11133  HG  SER A 690      38.877  37.543 -43.399  1.00  1.140          H  
ATOM  11134  N   VAL A 691      35.538  40.163 -43.675  1.00  0.430          N  
ATOM  11135  CA  VAL A 691      35.226  41.263 -42.801  1.00  0.320          C  
ATOM  11136  C   VAL A 691      35.245  40.960 -41.316  1.00  0.290          C  
ATOM  11137  O   VAL A 691      34.546  40.088 -40.819  1.00  0.340          O  
ATOM  11138  CB  VAL A 691      33.839  41.841 -43.165  1.00  0.490          C  
ATOM  11139  CG1 VAL A 691      33.475  42.954 -42.227  1.00  0.490          C  
ATOM  11140  CG2 VAL A 691      33.863  42.345 -44.565  1.00  0.490          C  
ATOM  11141  H   VAL A 691      34.901  39.362 -43.668  1.00  0.520          H  
ATOM  11142  HA  VAL A 691      35.952  42.027 -43.004  1.00  0.380          H  
ATOM  11143  HB  VAL A 691      33.083  41.076 -43.084  1.00  0.590          H  
ATOM  11144 1HG1 VAL A 691      32.551  43.357 -42.504  1.00  0.590          H  
ATOM  11145 2HG1 VAL A 691      33.405  42.587 -41.219  1.00  0.590          H  
ATOM  11146 3HG1 VAL A 691      34.225  43.732 -42.271  1.00  0.590          H  
ATOM  11147 1HG2 VAL A 691      32.893  42.747 -44.798  1.00  0.590          H  
ATOM  11148 2HG2 VAL A 691      34.589  43.103 -44.653  1.00  0.590          H  
ATOM  11149 3HG2 VAL A 691      34.103  41.542 -45.259  1.00  0.590          H  
ATOM  11150  N   ALA A 692      36.022  41.737 -40.601  1.00  0.250          N  
ATOM  11151  CA  ALA A 692      36.041  41.650 -39.173  1.00  0.240          C  
ATOM  11152  C   ALA A 692      34.894  42.534 -38.775  1.00  0.220          C  
ATOM  11153  O   ALA A 692      34.714  43.607 -39.356  1.00  0.250          O  
ATOM  11154  CB  ALA A 692      37.342  42.079 -38.607  1.00  0.340          C  
ATOM  11155  H   ALA A 692      36.532  42.469 -41.089  1.00  0.300          H  
ATOM  11156  HA  ALA A 692      35.820  40.633 -38.857  1.00  0.290          H  
ATOM  11157 1HB  ALA A 692      37.288  42.049 -37.568  1.00  0.410          H  
ATOM  11158 2HB  ALA A 692      38.126  41.425 -38.924  1.00  0.410          H  
ATOM  11159 3HB  ALA A 692      37.533  43.072 -38.948  1.00  0.410          H  
ATOM  11160  N   TYR A 693      34.126  42.115 -37.810  1.00  0.230          N  
ATOM  11161  CA  TYR A 693      32.920  42.822 -37.454  1.00  0.210          C  
ATOM  11162  C   TYR A 693      32.558  42.841 -35.990  1.00  0.210          C  
ATOM  11163  O   TYR A 693      32.742  41.838 -35.272  1.00  0.230          O  
ATOM  11164  CB  TYR A 693      31.781  42.217 -38.294  1.00  0.300          C  
ATOM  11165  CG  TYR A 693      30.385  42.591 -37.915  1.00  0.300          C  
ATOM  11166  CD1 TYR A 693      29.847  43.811 -38.242  1.00  0.300          C  
ATOM  11167  CD2 TYR A 693      29.626  41.661 -37.246  1.00  0.300          C  
ATOM  11168  CE1 TYR A 693      28.554  44.102 -37.881  1.00  0.300          C  
ATOM  11169  CE2 TYR A 693      28.334  41.943 -36.898  1.00  0.300          C  
ATOM  11170  CZ  TYR A 693      27.797  43.167 -37.216  1.00  0.300          C  
ATOM  11171  OH  TYR A 693      26.494  43.472 -36.881  1.00  0.300          O  
ATOM  11172  H   TYR A 693      34.360  41.253 -37.349  1.00  0.280          H  
ATOM  11173  HA  TYR A 693      33.054  43.855 -37.753  1.00  0.250          H  
ATOM  11174 1HB  TYR A 693      31.921  42.518 -39.331  1.00  0.360          H  
ATOM  11175 2HB  TYR A 693      31.853  41.139 -38.276  1.00  0.360          H  
ATOM  11176  HD1 TYR A 693      30.436  44.544 -38.780  1.00  0.360          H  
ATOM  11177  HD2 TYR A 693      30.059  40.702 -37.001  1.00  0.360          H  
ATOM  11178  HE1 TYR A 693      28.119  45.059 -38.125  1.00  0.360          H  
ATOM  11179  HE2 TYR A 693      27.735  41.198 -36.372  1.00  0.360          H  
ATOM  11180  HH  TYR A 693      26.294  44.372 -37.163  1.00  0.360          H  
ATOM  11181  N   VAL A 694      32.098  44.017 -35.556  1.00  0.190          N  
ATOM  11182  CA  VAL A 694      31.576  44.193 -34.210  1.00  0.190          C  
ATOM  11183  C   VAL A 694      30.151  44.787 -34.241  1.00  0.170          C  
ATOM  11184  O   VAL A 694      29.968  45.929 -34.668  1.00  0.180          O  
ATOM  11185  CB  VAL A 694      32.494  45.103 -33.366  1.00  0.270          C  
ATOM  11186  CG1 VAL A 694      31.914  45.319 -31.967  1.00  0.270          C  
ATOM  11187  CG2 VAL A 694      33.868  44.450 -33.244  1.00  0.270          C  
ATOM  11188  H   VAL A 694      32.071  44.788 -36.242  1.00  0.230          H  
ATOM  11189  HA  VAL A 694      31.605  43.222 -33.742  1.00  0.230          H  
ATOM  11190  HB  VAL A 694      32.572  46.071 -33.838  1.00  0.320          H  
ATOM  11191 1HG1 VAL A 694      32.575  45.963 -31.402  1.00  0.320          H  
ATOM  11192 2HG1 VAL A 694      30.932  45.795 -32.032  1.00  0.320          H  
ATOM  11193 3HG1 VAL A 694      31.816  44.370 -31.458  1.00  0.320          H  
ATOM  11194 1HG2 VAL A 694      34.508  45.081 -32.653  1.00  0.320          H  
ATOM  11195 2HG2 VAL A 694      33.776  43.481 -32.762  1.00  0.320          H  
ATOM  11196 3HG2 VAL A 694      34.306  44.317 -34.227  1.00  0.320          H  
ATOM  11197  N   PRO A 695      29.133  44.057 -33.755  1.00  0.170          N  
ATOM  11198  CA  PRO A 695      27.740  44.460 -33.671  1.00  0.190          C  
ATOM  11199  C   PRO A 695      27.562  45.433 -32.514  1.00  0.170          C  
ATOM  11200  O   PRO A 695      28.363  45.412 -31.581  1.00  0.170          O  
ATOM  11201  CB  PRO A 695      27.029  43.128 -33.433  1.00  0.290          C  
ATOM  11202  CG  PRO A 695      28.032  42.301 -32.701  1.00  0.290          C  
ATOM  11203  CD  PRO A 695      29.372  42.697 -33.253  1.00  0.290          C  
ATOM  11204  HA  PRO A 695      27.435  44.919 -34.622  1.00  0.230          H  
ATOM  11205 1HB  PRO A 695      26.121  43.288 -32.833  1.00  0.340          H  
ATOM  11206 2HB  PRO A 695      26.711  42.684 -34.382  1.00  0.340          H  
ATOM  11207 1HG  PRO A 695      27.966  42.511 -31.632  1.00  0.340          H  
ATOM  11208 2HG  PRO A 695      27.808  41.232 -32.825  1.00  0.340          H  
ATOM  11209 1HD  PRO A 695      30.057  42.710 -32.391  1.00  0.340          H  
ATOM  11210 2HD  PRO A 695      29.691  42.018 -34.062  1.00  0.340          H  
ATOM  11211  N   GLN A 696      26.467  46.207 -32.508  1.00  0.190          N  
ATOM  11212  CA  GLN A 696      26.189  47.089 -31.361  1.00  0.200          C  
ATOM  11213  C   GLN A 696      26.060  46.263 -30.082  1.00  0.190          C  
ATOM  11214  O   GLN A 696      26.493  46.669 -29.000  1.00  0.230          O  
ATOM  11215  CB  GLN A 696      24.893  47.878 -31.564  1.00  0.280          C  
ATOM  11216  CG  GLN A 696      24.976  48.898 -32.647  1.00  0.280          C  
ATOM  11217  CD  GLN A 696      23.698  49.669 -32.856  1.00  0.280          C  
ATOM  11218  OE1 GLN A 696      22.632  49.276 -32.319  1.00  0.280          O  
ATOM  11219  NE2 GLN A 696      23.788  50.744 -33.632  1.00  0.280          N  
ATOM  11220  H   GLN A 696      25.842  46.204 -33.303  1.00  0.230          H  
ATOM  11221  HA  GLN A 696      27.022  47.789 -31.250  1.00  0.240          H  
ATOM  11222 1HB  GLN A 696      24.081  47.197 -31.803  1.00  0.330          H  
ATOM  11223 2HB  GLN A 696      24.632  48.391 -30.639  1.00  0.330          H  
ATOM  11224 1HG  GLN A 696      25.781  49.606 -32.426  1.00  0.330          H  
ATOM  11225 2HG  GLN A 696      25.192  48.373 -33.561  1.00  0.330          H  
ATOM  11226 1HE2 GLN A 696      22.995  51.307 -33.831  1.00  0.330          H  
ATOM  11227 2HE2 GLN A 696      24.706  50.971 -34.065  1.00  0.330          H  
ATOM  11228  N   GLN A 697      25.422  45.107 -30.214  1.00  0.200          N  
ATOM  11229  CA  GLN A 697      25.256  44.181 -29.112  1.00  0.230          C  
ATOM  11230  C   GLN A 697      26.318  43.120 -29.185  1.00  0.210          C  
ATOM  11231  O   GLN A 697      26.221  42.183 -29.977  1.00  0.210          O  
ATOM  11232  CB  GLN A 697      23.873  43.526 -29.123  1.00  0.310          C  
ATOM  11233  CG  GLN A 697      23.707  42.387 -28.086  1.00  0.310          C  
ATOM  11234  CD  GLN A 697      23.873  42.804 -26.636  1.00  0.310          C  
ATOM  11235  OE1 GLN A 697      23.102  43.611 -26.099  1.00  0.310          O  
ATOM  11236  NE2 GLN A 697      24.902  42.248 -25.984  1.00  0.310          N  
ATOM  11237  H   GLN A 697      25.072  44.862 -31.127  1.00  0.240          H  
ATOM  11238  HA  GLN A 697      25.378  44.723 -28.174  1.00  0.280          H  
ATOM  11239 1HB  GLN A 697      23.112  44.278 -28.924  1.00  0.370          H  
ATOM  11240 2HB  GLN A 697      23.678  43.113 -30.111  1.00  0.370          H  
ATOM  11241 1HG  GLN A 697      22.704  41.986 -28.197  1.00  0.370          H  
ATOM  11242 2HG  GLN A 697      24.431  41.594 -28.288  1.00  0.370          H  
ATOM  11243 1HE2 GLN A 697      25.055  42.467 -25.030  1.00  0.370          H  
ATOM  11244 2HE2 GLN A 697      25.544  41.587 -26.466  1.00  0.370          H  
ATOM  11245  N   ALA A 698      27.319  43.240 -28.332  1.00  0.220          N  
ATOM  11246  CA  ALA A 698      28.441  42.327 -28.387  1.00  0.210          C  
ATOM  11247  C   ALA A 698      27.959  40.892 -28.270  1.00  0.210          C  
ATOM  11248  O   ALA A 698      27.094  40.568 -27.442  1.00  0.270          O  
ATOM  11249  CB  ALA A 698      29.411  42.647 -27.284  1.00  0.300          C  
ATOM  11250  H   ALA A 698      27.322  44.017 -27.684  1.00  0.260          H  
ATOM  11251  HA  ALA A 698      28.939  42.444 -29.350  1.00  0.250          H  
ATOM  11252 1HB  ALA A 698      30.257  41.969 -27.329  1.00  0.360          H  
ATOM  11253 2HB  ALA A 698      29.753  43.669 -27.393  1.00  0.360          H  
ATOM  11254 3HB  ALA A 698      28.899  42.538 -26.350  1.00  0.360          H  
ATOM  11255  N   TRP A 699      28.549  40.032 -29.094  1.00  0.210          N  
ATOM  11256  CA  TRP A 699      28.215  38.621 -29.136  1.00  0.270          C  
ATOM  11257  C   TRP A 699      29.396  37.734 -28.796  1.00  0.250          C  
ATOM  11258  O   TRP A 699      30.446  37.765 -29.452  1.00  0.290          O  
ATOM  11259  CB  TRP A 699      27.662  38.255 -30.506  1.00  0.350          C  
ATOM  11260  CG  TRP A 699      27.400  36.808 -30.660  1.00  0.350          C  
ATOM  11261  CD1 TRP A 699      26.363  36.100 -30.143  1.00  0.350          C  
ATOM  11262  CD2 TRP A 699      28.195  35.872 -31.406  1.00  0.350          C  
ATOM  11263  NE1 TRP A 699      26.458  34.791 -30.517  1.00  0.350          N  
ATOM  11264  CE2 TRP A 699      27.582  34.640 -31.298  1.00  0.350          C  
ATOM  11265  CE3 TRP A 699      29.356  35.987 -32.150  1.00  0.350          C  
ATOM  11266  CZ2 TRP A 699      28.092  33.522 -31.928  1.00  0.350          C  
ATOM  11267  CZ3 TRP A 699      29.862  34.879 -32.776  1.00  0.350          C  
ATOM  11268  CH2 TRP A 699      29.244  33.670 -32.677  1.00  0.350          C  
ATOM  11269  H   TRP A 699      29.264  40.383 -29.712  1.00  0.250          H  
ATOM  11270  HA  TRP A 699      27.435  38.437 -28.400  1.00  0.320          H  
ATOM  11271 1HB  TRP A 699      26.724  38.792 -30.672  1.00  0.420          H  
ATOM  11272 2HB  TRP A 699      28.355  38.572 -31.280  1.00  0.420          H  
ATOM  11273  HD1 TRP A 699      25.571  36.517 -29.521  1.00  0.420          H  
ATOM  11274  HE1 TRP A 699      25.805  34.051 -30.260  1.00  0.420          H  
ATOM  11275  HE3 TRP A 699      29.853  36.943 -32.240  1.00  0.420          H  
ATOM  11276  HZ2 TRP A 699      27.617  32.577 -31.864  1.00  0.420          H  
ATOM  11277  HZ3 TRP A 699      30.764  35.005 -33.354  1.00  0.420          H  
ATOM  11278  HH2 TRP A 699      29.664  32.805 -33.190  1.00  0.420          H  
ATOM  11279  N   ILE A 700      29.187  36.952 -27.748  1.00  0.220          N  
ATOM  11280  CA  ILE A 700      30.150  36.035 -27.160  1.00  0.220          C  
ATOM  11281  C   ILE A 700      29.662  34.593 -27.151  1.00  0.210          C  
ATOM  11282  O   ILE A 700      28.528  34.315 -26.759  1.00  0.220          O  
ATOM  11283  CB  ILE A 700      30.518  36.535 -25.741  1.00  0.310          C  
ATOM  11284  CG1 ILE A 700      31.243  37.907 -25.899  1.00  0.310          C  
ATOM  11285  CG2 ILE A 700      31.327  35.525 -24.944  1.00  0.310          C  
ATOM  11286  CD1 ILE A 700      31.514  38.652 -24.657  1.00  0.310          C  
ATOM  11287  H   ILE A 700      28.274  37.019 -27.315  1.00  0.260          H  
ATOM  11288  HA  ILE A 700      31.057  36.064 -27.764  1.00  0.260          H  
ATOM  11289  HB  ILE A 700      29.593  36.729 -25.203  1.00  0.370          H  
ATOM  11290 1HG1 ILE A 700      32.190  37.734 -26.408  1.00  0.370          H  
ATOM  11291 2HG1 ILE A 700      30.637  38.556 -26.513  1.00  0.370          H  
ATOM  11292 1HG2 ILE A 700      31.532  35.913 -23.958  1.00  0.370          H  
ATOM  11293 2HG2 ILE A 700      30.777  34.589 -24.836  1.00  0.370          H  
ATOM  11294 3HG2 ILE A 700      32.244  35.337 -25.448  1.00  0.370          H  
ATOM  11295 1HD1 ILE A 700      32.007  39.565 -24.940  1.00  0.370          H  
ATOM  11296 2HD1 ILE A 700      30.578  38.868 -24.159  1.00  0.370          H  
ATOM  11297 3HD1 ILE A 700      32.155  38.091 -23.998  1.00  0.370          H  
ATOM  11298  N   GLN A 701      30.529  33.687 -27.599  1.00  0.230          N  
ATOM  11299  CA  GLN A 701      30.257  32.257 -27.652  1.00  0.270          C  
ATOM  11300  C   GLN A 701      30.573  31.616 -26.322  1.00  0.280          C  
ATOM  11301  O   GLN A 701      31.376  32.138 -25.546  1.00  0.340          O  
ATOM  11302  CB  GLN A 701      31.077  31.565 -28.731  1.00  0.360          C  
ATOM  11303  CG  GLN A 701      30.732  31.913 -30.125  1.00  0.360          C  
ATOM  11304  CD  GLN A 701      31.559  31.101 -31.077  1.00  0.360          C  
ATOM  11305  OE1 GLN A 701      32.612  31.527 -31.563  1.00  0.360          O  
ATOM  11306  NE2 GLN A 701      31.105  29.876 -31.313  1.00  0.360          N  
ATOM  11307  H   GLN A 701      31.456  34.006 -27.874  1.00  0.280          H  
ATOM  11308  HA  GLN A 701      29.197  32.106 -27.861  1.00  0.320          H  
ATOM  11309 1HB  GLN A 701      32.116  31.826 -28.598  1.00  0.430          H  
ATOM  11310 2HB  GLN A 701      30.992  30.482 -28.618  1.00  0.430          H  
ATOM  11311 1HG  GLN A 701      29.683  31.674 -30.286  1.00  0.430          H  
ATOM  11312 2HG  GLN A 701      30.920  32.973 -30.291  1.00  0.430          H  
ATOM  11313 1HE2 GLN A 701      31.616  29.245 -31.897  1.00  0.430          H  
ATOM  11314 2HE2 GLN A 701      30.235  29.555 -30.861  1.00  0.430          H  
ATOM  11315  N   ASN A 702      30.000  30.450 -26.065  1.00  0.290          N  
ATOM  11316  CA  ASN A 702      30.249  29.757 -24.809  1.00  0.320          C  
ATOM  11317  C   ASN A 702      31.556  28.984 -24.849  1.00  0.360          C  
ATOM  11318  O   ASN A 702      31.604  27.760 -24.991  1.00  0.420          O  
ATOM  11319  CB  ASN A 702      29.071  28.893 -24.516  1.00  0.440          C  
ATOM  11320  CG  ASN A 702      27.908  29.768 -24.302  1.00  0.440          C  
ATOM  11321  OD1 ASN A 702      27.797  30.469 -23.281  1.00  0.440          O  
ATOM  11322  ND2 ASN A 702      27.040  29.796 -25.287  1.00  0.440          N  
ATOM  11323  H   ASN A 702      29.364  30.020 -26.750  1.00  0.350          H  
ATOM  11324  HA  ASN A 702      30.344  30.502 -24.014  1.00  0.380          H  
ATOM  11325 1HB  ASN A 702      28.877  28.219 -25.354  1.00  0.520          H  
ATOM  11326 2HB  ASN A 702      29.262  28.293 -23.630  1.00  0.520          H  
ATOM  11327 1HD2 ASN A 702      26.232  30.393 -25.250  1.00  0.520          H  
ATOM  11328 2HD2 ASN A 702      27.232  29.256 -26.132  1.00  0.520          H  
ATOM  11329  N   CYS A 703      32.614  29.760 -24.747  1.00  0.540          N  
ATOM  11330  CA  CYS A 703      33.996  29.332 -24.841  1.00  0.360          C  
ATOM  11331  C   CYS A 703      34.847  30.316 -24.040  1.00  0.360          C  
ATOM  11332  O   CYS A 703      34.299  31.210 -23.386  1.00  0.370          O  
ATOM  11333  CB  CYS A 703      34.409  29.194 -26.310  1.00  0.580          C  
ATOM  11334  SG  CYS A 703      34.423  30.697 -27.267  1.00  0.580          S  
ATOM  11335  H   CYS A 703      32.394  30.755 -24.648  1.00  0.650          H  
ATOM  11336  HA  CYS A 703      34.091  28.345 -24.385  1.00  0.430          H  
ATOM  11337 1HB  CYS A 703      35.386  28.753 -26.370  1.00  0.690          H  
ATOM  11338 2HB  CYS A 703      33.724  28.503 -26.797  1.00  0.690          H  
ATOM  11339  HG  CYS A 703      35.401  31.302 -26.580  1.00  0.690          H  
ATOM  11340  N   THR A 704      36.158  30.131 -24.000  1.00  0.360          N  
ATOM  11341  CA  THR A 704      36.964  31.017 -23.162  1.00  0.360          C  
ATOM  11342  C   THR A 704      37.213  32.371 -23.778  1.00  0.330          C  
ATOM  11343  O   THR A 704      36.962  32.582 -24.969  1.00  0.320          O  
ATOM  11344  CB  THR A 704      38.316  30.382 -22.822  1.00  0.500          C  
ATOM  11345  OG1 THR A 704      39.098  30.230 -24.014  1.00  0.500          O  
ATOM  11346  CG2 THR A 704      38.082  29.018 -22.201  1.00  0.500          C  
ATOM  11347  H   THR A 704      36.612  29.378 -24.546  1.00  0.430          H  
ATOM  11348  HA  THR A 704      36.436  31.199 -22.254  1.00  0.430          H  
ATOM  11349  HB  THR A 704      38.847  31.019 -22.126  1.00  0.600          H  
ATOM  11350  HG1 THR A 704      39.964  29.864 -23.769  1.00  0.600          H  
ATOM  11351 1HG2 THR A 704      39.040  28.560 -21.953  1.00  0.600          H  
ATOM  11352 2HG2 THR A 704      37.491  29.132 -21.296  1.00  0.600          H  
ATOM  11353 3HG2 THR A 704      37.553  28.375 -22.897  1.00  0.600          H  
ATOM  11354  N   LEU A 705      37.727  33.306 -22.972  1.00  0.320          N  
ATOM  11355  CA  LEU A 705      38.053  34.626 -23.506  1.00  0.310          C  
ATOM  11356  C   LEU A 705      38.981  34.466 -24.695  1.00  0.320          C  
ATOM  11357  O   LEU A 705      38.721  35.040 -25.758  1.00  0.330          O  
ATOM  11358  CB  LEU A 705      38.663  35.542 -22.420  1.00  0.440          C  
ATOM  11359  CG  LEU A 705      38.951  37.065 -22.821  1.00  0.440          C  
ATOM  11360  CD1 LEU A 705      38.809  37.949 -21.565  1.00  0.440          C  
ATOM  11361  CD2 LEU A 705      40.405  37.231 -23.396  1.00  0.440          C  
ATOM  11362  H   LEU A 705      37.847  33.074 -21.981  1.00  0.380          H  
ATOM  11363  HA  LEU A 705      37.142  35.089 -23.863  1.00  0.370          H  
ATOM  11364 1HB  LEU A 705      37.990  35.548 -21.564  1.00  0.530          H  
ATOM  11365 2HB  LEU A 705      39.608  35.103 -22.098  1.00  0.530          H  
ATOM  11366  HG  LEU A 705      38.220  37.393 -23.564  1.00  0.530          H  
ATOM  11367 1HD1 LEU A 705      38.993  38.992 -21.830  1.00  0.530          H  
ATOM  11368 2HD1 LEU A 705      37.798  37.853 -21.163  1.00  0.530          H  
ATOM  11369 3HD1 LEU A 705      39.532  37.638 -20.808  1.00  0.530          H  
ATOM  11370 1HD2 LEU A 705      40.582  38.275 -23.643  1.00  0.530          H  
ATOM  11371 2HD2 LEU A 705      41.129  36.913 -22.648  1.00  0.530          H  
ATOM  11372 3HD2 LEU A 705      40.542  36.637 -24.294  1.00  0.530          H  
ATOM  11373  N   GLN A 706      40.050  33.673 -24.542  1.00  0.330          N  
ATOM  11374  CA  GLN A 706      40.956  33.468 -25.653  1.00  0.340          C  
ATOM  11375  C   GLN A 706      40.249  32.878 -26.850  1.00  0.340          C  
ATOM  11376  O   GLN A 706      40.454  33.347 -27.967  1.00  0.340          O  
ATOM  11377  CB  GLN A 706      42.100  32.551 -25.250  1.00  0.470          C  
ATOM  11378  CG  GLN A 706      43.133  32.296 -26.322  1.00  0.470          C  
ATOM  11379  CD  GLN A 706      44.239  31.481 -25.782  1.00  0.470          C  
ATOM  11380  OE1 GLN A 706      44.098  30.263 -25.585  1.00  0.470          O  
ATOM  11381  NE2 GLN A 706      45.354  32.134 -25.481  1.00  0.470          N  
ATOM  11382  H   GLN A 706      40.259  33.233 -23.640  1.00  0.400          H  
ATOM  11383  HA  GLN A 706      41.357  34.431 -25.941  1.00  0.410          H  
ATOM  11384 1HB  GLN A 706      42.605  32.978 -24.410  1.00  0.570          H  
ATOM  11385 2HB  GLN A 706      41.698  31.592 -24.925  1.00  0.570          H  
ATOM  11386 1HG  GLN A 706      42.671  31.745 -27.131  1.00  0.570          H  
ATOM  11387 2HG  GLN A 706      43.535  33.223 -26.689  1.00  0.570          H  
ATOM  11388 1HE2 GLN A 706      46.132  31.646 -25.075  1.00  0.570          H  
ATOM  11389 2HE2 GLN A 706      45.419  33.121 -25.636  1.00  0.570          H  
ATOM  11390  N   GLU A 707      39.406  31.865 -26.632  1.00  0.340          N  
ATOM  11391  CA  GLU A 707      38.696  31.227 -27.732  1.00  0.340          C  
ATOM  11392  C   GLU A 707      37.765  32.197 -28.464  1.00  0.320          C  
ATOM  11393  O   GLU A 707      37.677  32.132 -29.695  1.00  0.330          O  
ATOM  11394  CB  GLU A 707      37.970  29.984 -27.235  1.00  0.480          C  
ATOM  11395  CG  GLU A 707      38.922  28.828 -26.886  1.00  0.480          C  
ATOM  11396  CD  GLU A 707      38.274  27.639 -26.195  1.00  0.480          C  
ATOM  11397  OE1 GLU A 707      37.331  27.815 -25.436  1.00  0.480          O  
ATOM  11398  OE2 GLU A 707      38.723  26.542 -26.437  1.00  0.480          O  
ATOM  11399  H   GLU A 707      39.291  31.503 -25.682  1.00  0.410          H  
ATOM  11400  HA  GLU A 707      39.439  30.888 -28.450  1.00  0.410          H  
ATOM  11401 1HB  GLU A 707      37.407  30.240 -26.359  1.00  0.570          H  
ATOM  11402 2HB  GLU A 707      37.275  29.637 -27.996  1.00  0.570          H  
ATOM  11403 1HG  GLU A 707      39.375  28.478 -27.813  1.00  0.570          H  
ATOM  11404 2HG  GLU A 707      39.724  29.212 -26.264  1.00  0.570          H  
ATOM  11405  N   ASN A 708      37.111  33.116 -27.740  1.00  0.310          N  
ATOM  11406  CA  ASN A 708      36.262  34.113 -28.390  1.00  0.320          C  
ATOM  11407  C   ASN A 708      37.059  35.073 -29.244  1.00  0.330          C  
ATOM  11408  O   ASN A 708      36.570  35.523 -30.280  1.00  0.350          O  
ATOM  11409  CB  ASN A 708      35.457  34.912 -27.391  1.00  0.440          C  
ATOM  11410  CG  ASN A 708      34.268  34.226 -26.934  1.00  0.440          C  
ATOM  11411  OD1 ASN A 708      33.271  34.309 -27.689  1.00  0.440          O  
ATOM  11412  ND2 ASN A 708      34.302  33.586 -25.795  1.00  0.440          N  
ATOM  11413  H   ASN A 708      37.180  33.074 -26.719  1.00  0.370          H  
ATOM  11414  HA  ASN A 708      35.571  33.587 -29.049  1.00  0.380          H  
ATOM  11415 1HB  ASN A 708      36.085  35.134 -26.522  1.00  0.530          H  
ATOM  11416 2HB  ASN A 708      35.167  35.862 -27.836  1.00  0.530          H  
ATOM  11417 1HD2 ASN A 708      33.481  33.095 -25.458  1.00  0.530          H  
ATOM  11418 2HD2 ASN A 708      35.153  33.555 -25.250  1.00  0.530          H  
ATOM  11419  N   VAL A 709      38.283  35.373 -28.825  1.00  0.330          N  
ATOM  11420  CA  VAL A 709      39.142  36.250 -29.591  1.00  0.330          C  
ATOM  11421  C   VAL A 709      39.634  35.516 -30.838  1.00  0.340          C  
ATOM  11422  O   VAL A 709      39.625  36.059 -31.941  1.00  0.360          O  
ATOM  11423  CB  VAL A 709      40.310  36.765 -28.727  1.00  0.460          C  
ATOM  11424  CG1 VAL A 709      41.324  37.561 -29.584  1.00  0.460          C  
ATOM  11425  CG2 VAL A 709      39.732  37.658 -27.613  1.00  0.460          C  
ATOM  11426  H   VAL A 709      38.601  34.990 -27.926  1.00  0.400          H  
ATOM  11427  HA  VAL A 709      38.556  37.110 -29.894  1.00  0.400          H  
ATOM  11428  HB  VAL A 709      40.826  35.921 -28.292  1.00  0.550          H  
ATOM  11429 1HG1 VAL A 709      42.139  37.917 -28.956  1.00  0.550          H  
ATOM  11430 2HG1 VAL A 709      41.729  36.919 -30.359  1.00  0.550          H  
ATOM  11431 3HG1 VAL A 709      40.829  38.404 -30.041  1.00  0.550          H  
ATOM  11432 1HG2 VAL A 709      40.530  38.027 -26.979  1.00  0.550          H  
ATOM  11433 2HG2 VAL A 709      39.209  38.483 -28.066  1.00  0.550          H  
ATOM  11434 3HG2 VAL A 709      39.035  37.091 -27.011  1.00  0.550          H  
ATOM  11435  N   LEU A 710      40.082  34.273 -30.662  1.00  0.330          N  
ATOM  11436  CA  LEU A 710      40.592  33.514 -31.788  1.00  0.350          C  
ATOM  11437  C   LEU A 710      39.499  33.248 -32.828  1.00  0.410          C  
ATOM  11438  O   LEU A 710      39.740  33.335 -34.032  1.00  0.700          O  
ATOM  11439  CB  LEU A 710      41.114  32.152 -31.302  1.00  0.480          C  
ATOM  11440  CG  LEU A 710      42.352  32.134 -30.351  1.00  0.480          C  
ATOM  11441  CD1 LEU A 710      42.619  30.706 -29.929  1.00  0.480          C  
ATOM  11442  CD2 LEU A 710      43.512  32.739 -30.996  1.00  0.480          C  
ATOM  11443  H   LEU A 710      40.093  33.872 -29.722  1.00  0.400          H  
ATOM  11444  HA  LEU A 710      41.377  34.083 -32.270  1.00  0.420          H  
ATOM  11445 1HB  LEU A 710      40.301  31.655 -30.776  1.00  0.580          H  
ATOM  11446 2HB  LEU A 710      41.360  31.558 -32.170  1.00  0.580          H  
ATOM  11447  HG  LEU A 710      42.136  32.693 -29.470  1.00  0.580          H  
ATOM  11448 1HD1 LEU A 710      43.461  30.679 -29.244  1.00  0.580          H  
ATOM  11449 2HD1 LEU A 710      41.738  30.298 -29.430  1.00  0.580          H  
ATOM  11450 3HD1 LEU A 710      42.848  30.111 -30.815  1.00  0.580          H  
ATOM  11451 1HD2 LEU A 710      44.335  32.722 -30.328  1.00  0.580          H  
ATOM  11452 2HD2 LEU A 710      43.760  32.192 -31.909  1.00  0.580          H  
ATOM  11453 3HD2 LEU A 710      43.276  33.748 -31.217  1.00  0.580          H  
ATOM  11454  N   PHE A 711      38.289  32.902 -32.373  1.00  0.330          N  
ATOM  11455  CA  PHE A 711      37.138  32.631 -33.236  1.00  0.400          C  
ATOM  11456  C   PHE A 711      37.501  31.705 -34.403  1.00  0.370          C  
ATOM  11457  O   PHE A 711      37.098  31.927 -35.543  1.00  0.390          O  
ATOM  11458  CB  PHE A 711      36.530  33.967 -33.700  1.00  0.530          C  
ATOM  11459  CG  PHE A 711      35.175  33.919 -34.439  1.00  0.530          C  
ATOM  11460  CD1 PHE A 711      34.037  33.483 -33.778  1.00  0.530          C  
ATOM  11461  CD2 PHE A 711      35.028  34.376 -35.751  1.00  0.530          C  
ATOM  11462  CE1 PHE A 711      32.813  33.472 -34.398  1.00  0.530          C  
ATOM  11463  CE2 PHE A 711      33.783  34.369 -36.364  1.00  0.530          C  
ATOM  11464  CZ  PHE A 711      32.681  33.913 -35.685  1.00  0.530          C  
ATOM  11465  H   PHE A 711      38.144  32.807 -31.365  1.00  0.400          H  
ATOM  11466  HA  PHE A 711      36.387  32.122 -32.629  1.00  0.480          H  
ATOM  11467 1HB  PHE A 711      36.389  34.569 -32.809  1.00  0.640          H  
ATOM  11468 2HB  PHE A 711      37.251  34.491 -34.331  1.00  0.640          H  
ATOM  11469  HD1 PHE A 711      34.120  33.137 -32.744  1.00  0.640          H  
ATOM  11470  HD2 PHE A 711      35.904  34.743 -36.289  1.00  0.640          H  
ATOM  11471  HE1 PHE A 711      31.949  33.113 -33.851  1.00  0.640          H  
ATOM  11472  HE2 PHE A 711      33.676  34.725 -37.377  1.00  0.640          H  
ATOM  11473  HZ  PHE A 711      31.706  33.907 -36.159  1.00  0.640          H  
ATOM  11474  N   GLY A 712      38.255  30.646 -34.103  1.00  0.380          N  
ATOM  11475  CA  GLY A 712      38.693  29.654 -35.085  1.00  0.410          C  
ATOM  11476  C   GLY A 712      40.119  29.859 -35.626  1.00  0.420          C  
ATOM  11477  O   GLY A 712      40.683  28.940 -36.227  1.00  0.520          O  
ATOM  11478  H   GLY A 712      38.541  30.526 -33.141  1.00  0.460          H  
ATOM  11479 1HA  GLY A 712      38.627  28.664 -34.634  1.00  0.490          H  
ATOM  11480 2HA  GLY A 712      37.994  29.654 -35.921  1.00  0.490          H  
ATOM  11481  N   LYS A 713      40.716  31.030 -35.411  1.00  0.420          N  
ATOM  11482  CA  LYS A 713      42.076  31.294 -35.871  1.00  0.440          C  
ATOM  11483  C   LYS A 713      43.097  30.652 -34.933  1.00  0.450          C  
ATOM  11484  O   LYS A 713      42.855  30.499 -33.738  1.00  0.460          O  
ATOM  11485  CB  LYS A 713      42.302  32.807 -36.043  1.00  0.610          C  
ATOM  11486  CG  LYS A 713      43.701  33.222 -36.559  1.00  0.610          C  
ATOM  11487  CD  LYS A 713      43.777  34.722 -36.907  1.00  0.610          C  
ATOM  11488  CE  LYS A 713      45.225  35.166 -37.164  1.00  0.610          C  
ATOM  11489  NZ  LYS A 713      45.298  36.589 -37.617  1.00  0.610          N  
ATOM  11490  H   LYS A 713      40.217  31.783 -34.932  1.00  0.500          H  
ATOM  11491  HA  LYS A 713      42.200  30.832 -36.850  1.00  0.530          H  
ATOM  11492 1HB  LYS A 713      41.557  33.203 -36.732  1.00  0.730          H  
ATOM  11493 2HB  LYS A 713      42.139  33.302 -35.084  1.00  0.730          H  
ATOM  11494 1HG  LYS A 713      44.448  33.018 -35.799  1.00  0.730          H  
ATOM  11495 2HG  LYS A 713      43.947  32.642 -37.446  1.00  0.730          H  
ATOM  11496 1HD  LYS A 713      43.192  34.917 -37.808  1.00  0.730          H  
ATOM  11497 2HD  LYS A 713      43.364  35.321 -36.105  1.00  0.730          H  
ATOM  11498 1HE  LYS A 713      45.784  35.070 -36.233  1.00  0.730          H  
ATOM  11499 2HE  LYS A 713      45.678  34.527 -37.917  1.00  0.730          H  
ATOM  11500 1HZ  LYS A 713      46.270  36.895 -37.770  1.00  0.730          H  
ATOM  11501 2HZ  LYS A 713      44.794  36.669 -38.484  1.00  0.730          H  
ATOM  11502 3HZ  LYS A 713      44.876  37.223 -36.904  1.00  0.730          H  
ATOM  11503  N   ALA A 714      44.231  30.235 -35.483  1.00  0.500          N  
ATOM  11504  CA  ALA A 714      45.307  29.679 -34.675  1.00  0.540          C  
ATOM  11505  C   ALA A 714      45.816  30.715 -33.691  1.00  0.510          C  
ATOM  11506  O   ALA A 714      45.809  31.912 -33.991  1.00  0.490          O  
ATOM  11507  CB  ALA A 714      46.451  29.205 -35.552  1.00  0.740          C  
ATOM  11508  H   ALA A 714      44.359  30.333 -36.481  1.00  0.600          H  
ATOM  11509  HA  ALA A 714      44.908  28.836 -34.109  1.00  0.650          H  
ATOM  11510 1HB  ALA A 714      47.235  28.783 -34.922  1.00  0.890          H  
ATOM  11511 2HB  ALA A 714      46.090  28.447 -36.243  1.00  0.890          H  
ATOM  11512 3HB  ALA A 714      46.853  30.048 -36.113  1.00  0.890          H  
ATOM  11513  N   LEU A 715      46.269  30.260 -32.526  1.00  0.530          N  
ATOM  11514  CA  LEU A 715      46.826  31.172 -31.546  1.00  0.510          C  
ATOM  11515  C   LEU A 715      48.261  31.567 -31.826  1.00  0.520          C  
ATOM  11516  O   LEU A 715      49.146  30.726 -31.991  1.00  0.530          O  
ATOM  11517  CB  LEU A 715      46.771  30.562 -30.136  1.00  0.720          C  
ATOM  11518  CG  LEU A 715      47.399  31.423 -28.960  1.00  0.720          C  
ATOM  11519  CD1 LEU A 715      46.613  32.728 -28.724  1.00  0.720          C  
ATOM  11520  CD2 LEU A 715      47.419  30.582 -27.716  1.00  0.720          C  
ATOM  11521  H   LEU A 715      46.229  29.272 -32.326  1.00  0.640          H  
ATOM  11522  HA  LEU A 715      46.227  32.067 -31.552  1.00  0.610          H  
ATOM  11523 1HB  LEU A 715      45.734  30.372 -29.887  1.00  0.870          H  
ATOM  11524 2HB  LEU A 715      47.296  29.608 -30.155  1.00  0.870          H  
ATOM  11525  HG  LEU A 715      48.410  31.695 -29.212  1.00  0.870          H  
ATOM  11526 1HD1 LEU A 715      47.081  33.284 -27.915  1.00  0.870          H  
ATOM  11527 2HD1 LEU A 715      46.617  33.339 -29.619  1.00  0.870          H  
ATOM  11528 3HD1 LEU A 715      45.590  32.491 -28.450  1.00  0.870          H  
ATOM  11529 1HD2 LEU A 715      47.867  31.147 -26.900  1.00  0.870          H  
ATOM  11530 2HD2 LEU A 715      46.401  30.298 -27.449  1.00  0.870          H  
ATOM  11531 3HD2 LEU A 715      48.007  29.683 -27.899  1.00  0.870          H  
ATOM  11532  N   ASN A 716      48.477  32.867 -31.791  1.00  0.510          N  
ATOM  11533  CA  ASN A 716      49.759  33.509 -31.904  1.00  0.510          C  
ATOM  11534  C   ASN A 716      49.877  34.328 -30.622  1.00  0.460          C  
ATOM  11535  O   ASN A 716      49.269  35.389 -30.529  1.00  0.430          O  
ATOM  11536  CB  ASN A 716      49.801  34.353 -33.173  1.00  0.710          C  
ATOM  11537  CG  ASN A 716      51.099  35.070 -33.405  1.00  0.710          C  
ATOM  11538  OD1 ASN A 716      51.602  35.754 -32.499  1.00  0.710          O  
ATOM  11539  ND2 ASN A 716      51.653  34.929 -34.588  1.00  0.710          N  
ATOM  11540  H   ASN A 716      47.664  33.470 -31.713  1.00  0.610          H  
ATOM  11541  HA  ASN A 716      50.546  32.762 -31.972  1.00  0.610          H  
ATOM  11542 1HB  ASN A 716      49.607  33.704 -34.029  1.00  0.860          H  
ATOM  11543 2HB  ASN A 716      48.995  35.081 -33.143  1.00  0.860          H  
ATOM  11544 1HD2 ASN A 716      52.520  35.388 -34.797  1.00  0.860          H  
ATOM  11545 2HD2 ASN A 716      51.209  34.366 -35.288  1.00  0.860          H  
ATOM  11546  N   PRO A 717      50.572  33.835 -29.576  1.00  0.480          N  
ATOM  11547  CA  PRO A 717      50.675  34.470 -28.264  1.00  0.460          C  
ATOM  11548  C   PRO A 717      51.103  35.937 -28.327  1.00  0.440          C  
ATOM  11549  O   PRO A 717      50.585  36.760 -27.564  1.00  0.440          O  
ATOM  11550  CB  PRO A 717      51.768  33.616 -27.598  1.00  0.690          C  
ATOM  11551  CG  PRO A 717      51.598  32.247 -28.221  1.00  0.690          C  
ATOM  11552  CD  PRO A 717      51.270  32.528 -29.672  1.00  0.690          C  
ATOM  11553  HA  PRO A 717      49.728  34.361 -27.732  1.00  0.550          H  
ATOM  11554 1HB  PRO A 717      52.760  34.055 -27.773  1.00  0.830          H  
ATOM  11555 2HB  PRO A 717      51.612  33.605 -26.507  1.00  0.830          H  
ATOM  11556 1HG  PRO A 717      52.522  31.657 -28.106  1.00  0.830          H  
ATOM  11557 2HG  PRO A 717      50.799  31.689 -27.711  1.00  0.830          H  
ATOM  11558 1HD  PRO A 717      52.186  32.617 -30.275  1.00  0.830          H  
ATOM  11559 2HD  PRO A 717      50.607  31.728 -30.032  1.00  0.830          H  
ATOM  11560  N   LYS A 718      51.958  36.292 -29.287  1.00  0.460          N  
ATOM  11561  CA  LYS A 718      52.410  37.666 -29.426  1.00  0.460          C  
ATOM  11562  C   LYS A 718      51.290  38.554 -29.929  1.00  0.420          C  
ATOM  11563  O   LYS A 718      51.001  39.597 -29.337  1.00  0.410          O  
ATOM  11564  CB  LYS A 718      53.621  37.772 -30.356  1.00  0.640          C  
ATOM  11565  CG  LYS A 718      54.169  39.199 -30.515  1.00  0.640          C  
ATOM  11566  CD  LYS A 718      55.426  39.237 -31.386  1.00  0.640          C  
ATOM  11567  CE  LYS A 718      55.949  40.666 -31.545  1.00  0.640          C  
ATOM  11568  NZ  LYS A 718      57.173  40.723 -32.398  1.00  0.640          N  
ATOM  11569  H   LYS A 718      52.366  35.584 -29.887  1.00  0.550          H  
ATOM  11570  HA  LYS A 718      52.703  38.036 -28.441  1.00  0.550          H  
ATOM  11571 1HB  LYS A 718      54.424  37.143 -29.975  1.00  0.770          H  
ATOM  11572 2HB  LYS A 718      53.356  37.401 -31.345  1.00  0.770          H  
ATOM  11573 1HG  LYS A 718      53.408  39.832 -30.978  1.00  0.770          H  
ATOM  11574 2HG  LYS A 718      54.399  39.608 -29.531  1.00  0.770          H  
ATOM  11575 1HD  LYS A 718      56.204  38.620 -30.932  1.00  0.770          H  
ATOM  11576 2HD  LYS A 718      55.193  38.831 -32.371  1.00  0.770          H  
ATOM  11577 1HE  LYS A 718      55.172  41.281 -31.999  1.00  0.770          H  
ATOM  11578 2HE  LYS A 718      56.187  41.068 -30.560  1.00  0.770          H  
ATOM  11579 1HZ  LYS A 718      57.485  41.682 -32.476  1.00  0.770          H  
ATOM  11580 2HZ  LYS A 718      57.905  40.166 -31.979  1.00  0.770          H  
ATOM  11581 3HZ  LYS A 718      56.963  40.363 -33.318  1.00  0.770          H  
ATOM  11582  N   ARG A 719      50.674  38.154 -31.045  1.00  0.430          N  
ATOM  11583  CA  ARG A 719      49.613  38.960 -31.632  1.00  0.400          C  
ATOM  11584  C   ARG A 719      48.432  39.010 -30.670  1.00  0.380          C  
ATOM  11585  O   ARG A 719      47.709  40.011 -30.619  1.00  0.360          O  
ATOM  11586  CB  ARG A 719      49.186  38.416 -32.995  1.00  0.570          C  
ATOM  11587  CG  ARG A 719      48.129  39.270 -33.792  1.00  0.570          C  
ATOM  11588  CD  ARG A 719      48.657  40.654 -34.132  1.00  0.570          C  
ATOM  11589  NE  ARG A 719      47.780  41.414 -35.057  1.00  0.570          N  
ATOM  11590  CZ  ARG A 719      47.825  42.758 -35.260  1.00  0.570          C  
ATOM  11591  NH1 ARG A 719      48.675  43.530 -34.613  1.00  0.570          N  
ATOM  11592  NH2 ARG A 719      47.000  43.296 -36.140  1.00  0.570          N  
ATOM  11593  H   ARG A 719      50.963  37.277 -31.490  1.00  0.520          H  
ATOM  11594  HA  ARG A 719      49.997  39.970 -31.768  1.00  0.480          H  
ATOM  11595 1HB  ARG A 719      50.064  38.294 -33.625  1.00  0.690          H  
ATOM  11596 2HB  ARG A 719      48.754  37.430 -32.851  1.00  0.690          H  
ATOM  11597 1HG  ARG A 719      47.879  38.763 -34.728  1.00  0.690          H  
ATOM  11598 2HG  ARG A 719      47.220  39.389 -33.198  1.00  0.690          H  
ATOM  11599 1HD  ARG A 719      48.728  41.224 -33.209  1.00  0.690          H  
ATOM  11600 2HD  ARG A 719      49.643  40.569 -34.586  1.00  0.690          H  
ATOM  11601  HE  ARG A 719      47.097  40.898 -35.647  1.00  0.690          H  
ATOM  11602 1HH1 ARG A 719      49.332  43.142 -33.926  1.00  0.690          H  
ATOM  11603 2HH1 ARG A 719      48.690  44.523 -34.817  1.00  0.690          H  
ATOM  11604 1HH2 ARG A 719      46.370  42.654 -36.661  1.00  0.690          H  
ATOM  11605 2HH2 ARG A 719      47.018  44.322 -36.311  1.00  0.690          H  
ATOM  11606  N   TYR A 720      48.174  37.896 -29.974  1.00  0.390          N  
ATOM  11607  CA  TYR A 720      47.084  37.793 -29.022  1.00  0.380          C  
ATOM  11608  C   TYR A 720      47.261  38.765 -27.874  1.00  0.360          C  
ATOM  11609  O   TYR A 720      46.354  39.544 -27.579  1.00  0.350          O  
ATOM  11610  CB  TYR A 720      46.956  36.362 -28.516  1.00  0.540          C  
ATOM  11611  CG  TYR A 720      45.915  36.185 -27.463  1.00  0.540          C  
ATOM  11612  CD1 TYR A 720      44.572  36.143 -27.798  1.00  0.540          C  
ATOM  11613  CD2 TYR A 720      46.304  36.062 -26.147  1.00  0.540          C  
ATOM  11614  CE1 TYR A 720      43.638  35.994 -26.799  1.00  0.540          C  
ATOM  11615  CE2 TYR A 720      45.367  35.907 -25.161  1.00  0.540          C  
ATOM  11616  CZ  TYR A 720      44.044  35.877 -25.477  1.00  0.540          C  
ATOM  11617  OH  TYR A 720      43.119  35.741 -24.467  1.00  0.540          O  
ATOM  11618  H   TYR A 720      48.782  37.082 -30.086  1.00  0.470          H  
ATOM  11619  HA  TYR A 720      46.159  38.059 -29.526  1.00  0.460          H  
ATOM  11620 1HB  TYR A 720      46.715  35.711 -29.346  1.00  0.640          H  
ATOM  11621 2HB  TYR A 720      47.910  36.032 -28.115  1.00  0.640          H  
ATOM  11622  HD1 TYR A 720      44.254  36.238 -28.840  1.00  0.640          H  
ATOM  11623  HD2 TYR A 720      47.361  36.095 -25.893  1.00  0.640          H  
ATOM  11624  HE1 TYR A 720      42.596  35.973 -27.042  1.00  0.640          H  
ATOM  11625  HE2 TYR A 720      45.674  35.818 -24.122  1.00  0.640          H  
ATOM  11626  HH  TYR A 720      43.573  35.769 -23.621  1.00  0.640          H  
ATOM  11627  N   GLN A 721      48.423  38.747 -27.217  1.00  0.370          N  
ATOM  11628  CA  GLN A 721      48.599  39.662 -26.108  1.00  0.370          C  
ATOM  11629  C   GLN A 721      48.615  41.104 -26.594  1.00  0.350          C  
ATOM  11630  O   GLN A 721      48.080  41.976 -25.911  1.00  0.350          O  
ATOM  11631  CB  GLN A 721      49.858  39.327 -25.311  1.00  0.520          C  
ATOM  11632  CG  GLN A 721      49.773  38.018 -24.512  1.00  0.520          C  
ATOM  11633  CD  GLN A 721      48.681  38.055 -23.453  1.00  0.520          C  
ATOM  11634  OE1 GLN A 721      48.416  39.109 -22.881  1.00  0.520          O  
ATOM  11635  NE2 GLN A 721      48.069  36.915 -23.170  1.00  0.520          N  
ATOM  11636  H   GLN A 721      49.164  38.091 -27.480  1.00  0.440          H  
ATOM  11637  HA  GLN A 721      47.746  39.552 -25.442  1.00  0.440          H  
ATOM  11638 1HB  GLN A 721      50.700  39.232 -26.003  1.00  0.620          H  
ATOM  11639 2HB  GLN A 721      50.085  40.139 -24.625  1.00  0.620          H  
ATOM  11640 1HG  GLN A 721      49.550  37.205 -25.203  1.00  0.620          H  
ATOM  11641 2HG  GLN A 721      50.726  37.837 -24.019  1.00  0.620          H  
ATOM  11642 1HE2 GLN A 721      47.354  36.891 -22.470  1.00  0.620          H  
ATOM  11643 2HE2 GLN A 721      48.335  36.073 -23.642  1.00  0.620          H  
ATOM  11644  N   GLN A 722      49.189  41.360 -27.783  1.00  0.350          N  
ATOM  11645  CA  GLN A 722      49.217  42.695 -28.362  1.00  0.340          C  
ATOM  11646  C   GLN A 722      47.799  43.210 -28.586  1.00  0.310          C  
ATOM  11647  O   GLN A 722      47.492  44.368 -28.280  1.00  0.300          O  
ATOM  11648  CB  GLN A 722      49.964  42.679 -29.686  1.00  0.480          C  
ATOM  11649  CG  GLN A 722      50.095  44.012 -30.340  1.00  0.480          C  
ATOM  11650  CD  GLN A 722      50.774  43.909 -31.672  1.00  0.480          C  
ATOM  11651  OE1 GLN A 722      50.537  42.960 -32.442  1.00  0.480          O  
ATOM  11652  NE2 GLN A 722      51.628  44.880 -31.968  1.00  0.480          N  
ATOM  11653  H   GLN A 722      49.658  40.607 -28.298  1.00  0.420          H  
ATOM  11654  HA  GLN A 722      49.721  43.367 -27.668  1.00  0.410          H  
ATOM  11655 1HB  GLN A 722      50.962  42.266 -29.535  1.00  0.580          H  
ATOM  11656 2HB  GLN A 722      49.445  42.022 -30.377  1.00  0.580          H  
ATOM  11657 1HG  GLN A 722      49.112  44.414 -30.494  1.00  0.580          H  
ATOM  11658 2HG  GLN A 722      50.676  44.673 -29.698  1.00  0.580          H  
ATOM  11659 1HE2 GLN A 722      52.121  44.871 -32.840  1.00  0.580          H  
ATOM  11660 2HE2 GLN A 722      51.791  45.624 -31.316  1.00  0.580          H  
ATOM  11661  N   THR A 723      46.937  42.336 -29.115  1.00  0.310          N  
ATOM  11662  CA  THR A 723      45.547  42.653 -29.363  1.00  0.290          C  
ATOM  11663  C   THR A 723      44.840  43.002 -28.080  1.00  0.290          C  
ATOM  11664  O   THR A 723      44.137  44.016 -28.016  1.00  0.280          O  
ATOM  11665  CB  THR A 723      44.832  41.448 -30.011  1.00  0.410          C  
ATOM  11666  OG1 THR A 723      45.414  41.187 -31.297  1.00  0.410          O  
ATOM  11667  CG2 THR A 723      43.371  41.722 -30.128  1.00  0.410          C  
ATOM  11668  H   THR A 723      47.274  41.418 -29.406  1.00  0.370          H  
ATOM  11669  HA  THR A 723      45.498  43.504 -30.036  1.00  0.350          H  
ATOM  11670  HB  THR A 723      44.967  40.564 -29.399  1.00  0.500          H  
ATOM  11671  HG1 THR A 723      46.324  40.851 -31.156  1.00  0.500          H  
ATOM  11672 1HG2 THR A 723      42.876  40.882 -30.592  1.00  0.500          H  
ATOM  11673 2HG2 THR A 723      42.936  41.890 -29.153  1.00  0.500          H  
ATOM  11674 3HG2 THR A 723      43.244  42.586 -30.709  1.00  0.500          H  
ATOM  11675  N   LEU A 724      45.021  42.174 -27.056  1.00  0.310          N  
ATOM  11676  CA  LEU A 724      44.395  42.400 -25.774  1.00  0.310          C  
ATOM  11677  C   LEU A 724      44.864  43.697 -25.141  1.00  0.300          C  
ATOM  11678  O   LEU A 724      44.059  44.430 -24.557  1.00  0.290          O  
ATOM  11679  CB  LEU A 724      44.701  41.232 -24.856  1.00  0.430          C  
ATOM  11680  CG  LEU A 724      43.704  40.061 -24.814  1.00  0.430          C  
ATOM  11681  CD1 LEU A 724      43.362  39.497 -26.216  1.00  0.430          C  
ATOM  11682  CD2 LEU A 724      44.336  39.042 -23.980  1.00  0.430          C  
ATOM  11683  H   LEU A 724      45.600  41.335 -27.190  1.00  0.370          H  
ATOM  11684  HA  LEU A 724      43.320  42.468 -25.927  1.00  0.370          H  
ATOM  11685 1HB  LEU A 724      45.673  40.831 -25.137  1.00  0.520          H  
ATOM  11686 2HB  LEU A 724      44.781  41.621 -23.844  1.00  0.520          H  
ATOM  11687  HG  LEU A 724      42.797  40.369 -24.360  1.00  0.520          H  
ATOM  11688 1HD1 LEU A 724      42.670  38.668 -26.095  1.00  0.520          H  
ATOM  11689 2HD1 LEU A 724      42.897  40.260 -26.831  1.00  0.520          H  
ATOM  11690 3HD1 LEU A 724      44.243  39.144 -26.700  1.00  0.520          H  
ATOM  11691 1HD2 LEU A 724      43.667  38.205 -23.878  1.00  0.520          H  
ATOM  11692 2HD2 LEU A 724      45.273  38.720 -24.438  1.00  0.520          H  
ATOM  11693 3HD2 LEU A 724      44.536  39.476 -23.015  1.00  0.520          H  
ATOM  11694  N   GLU A 725      46.158  44.020 -25.242  1.00  0.310          N  
ATOM  11695  CA  GLU A 725      46.593  45.276 -24.656  1.00  0.320          C  
ATOM  11696  C   GLU A 725      45.907  46.423 -25.362  1.00  0.290          C  
ATOM  11697  O   GLU A 725      45.285  47.282 -24.731  1.00  0.280          O  
ATOM  11698  CB  GLU A 725      48.105  45.478 -24.756  1.00  0.440          C  
ATOM  11699  CG  GLU A 725      48.573  46.779 -24.076  1.00  0.440          C  
ATOM  11700  CD  GLU A 725      50.044  46.988 -24.095  1.00  0.440          C  
ATOM  11701  OE1 GLU A 725      50.755  46.171 -24.613  1.00  0.440          O  
ATOM  11702  OE2 GLU A 725      50.471  47.987 -23.564  1.00  0.440          O  
ATOM  11703  H   GLU A 725      46.833  43.378 -25.672  1.00  0.370          H  
ATOM  11704  HA  GLU A 725      46.305  45.302 -23.611  1.00  0.380          H  
ATOM  11705 1HB  GLU A 725      48.625  44.636 -24.321  1.00  0.530          H  
ATOM  11706 2HB  GLU A 725      48.396  45.519 -25.807  1.00  0.530          H  
ATOM  11707 1HG  GLU A 725      48.106  47.629 -24.576  1.00  0.530          H  
ATOM  11708 2HG  GLU A 725      48.225  46.774 -23.044  1.00  0.530          H  
ATOM  11709  N   ALA A 726      45.972  46.424 -26.690  1.00  0.290          N  
ATOM  11710  CA  ALA A 726      45.414  47.504 -27.486  1.00  0.280          C  
ATOM  11711  C   ALA A 726      43.908  47.670 -27.272  1.00  0.250          C  
ATOM  11712  O   ALA A 726      43.392  48.787 -27.260  1.00  0.280          O  
ATOM  11713  CB  ALA A 726      45.729  47.244 -28.941  1.00  0.400          C  
ATOM  11714  H   ALA A 726      46.474  45.663 -27.165  1.00  0.350          H  
ATOM  11715  HA  ALA A 726      45.899  48.426 -27.175  1.00  0.340          H  
ATOM  11716 1HB  ALA A 726      45.383  48.055 -29.540  1.00  0.480          H  
ATOM  11717 2HB  ALA A 726      46.804  47.153 -29.064  1.00  0.480          H  
ATOM  11718 3HB  ALA A 726      45.251  46.316 -29.255  1.00  0.480          H  
ATOM  11719  N   CYS A 727      43.207  46.550 -27.077  1.00  0.240          N  
ATOM  11720  CA  CYS A 727      41.761  46.516 -26.890  1.00  0.230          C  
ATOM  11721  C   CYS A 727      41.327  46.691 -25.433  1.00  0.240          C  
ATOM  11722  O   CYS A 727      40.134  46.597 -25.134  1.00  0.250          O  
ATOM  11723  CB  CYS A 727      41.202  45.197 -27.404  1.00  0.330          C  
ATOM  11724  SG  CYS A 727      41.447  44.986 -29.157  1.00  0.330          S  
ATOM  11725  H   CYS A 727      43.702  45.655 -27.139  1.00  0.290          H  
ATOM  11726  HA  CYS A 727      41.329  47.312 -27.488  1.00  0.280          H  
ATOM  11727 1HB  CYS A 727      41.685  44.363 -26.887  1.00  0.390          H  
ATOM  11728 2HB  CYS A 727      40.131  45.143 -27.198  1.00  0.390          H  
ATOM  11729  HG  CYS A 727      42.754  44.636 -29.027  1.00  0.390          H  
ATOM  11730  N   ALA A 728      42.294  46.940 -24.539  1.00  0.240          N  
ATOM  11731  CA  ALA A 728      42.120  47.115 -23.100  1.00  0.260          C  
ATOM  11732  C   ALA A 728      41.526  45.890 -22.385  1.00  0.270          C  
ATOM  11733  O   ALA A 728      40.805  46.049 -21.405  1.00  0.300          O  
ATOM  11734  CB  ALA A 728      41.232  48.324 -22.824  1.00  0.360          C  
ATOM  11735  H   ALA A 728      43.261  47.006 -24.869  1.00  0.290          H  
ATOM  11736  HA  ALA A 728      43.108  47.302 -22.678  1.00  0.310          H  
ATOM  11737 1HB  ALA A 728      41.143  48.476 -21.758  1.00  0.430          H  
ATOM  11738 2HB  ALA A 728      41.659  49.208 -23.276  1.00  0.430          H  
ATOM  11739 3HB  ALA A 728      40.263  48.160 -23.233  1.00  0.430          H  
ATOM  11740  N   LEU A 729      41.841  44.666 -22.837  1.00  0.280          N  
ATOM  11741  CA  LEU A 729      41.364  43.440 -22.177  1.00  0.300          C  
ATOM  11742  C   LEU A 729      42.280  42.832 -21.148  1.00  0.330          C  
ATOM  11743  O   LEU A 729      41.906  41.850 -20.500  1.00  0.410          O  
ATOM  11744  CB  LEU A 729      41.106  42.325 -23.183  1.00  0.410          C  
ATOM  11745  CG  LEU A 729      39.954  42.434 -24.116  1.00  0.410          C  
ATOM  11746  CD1 LEU A 729      40.035  41.321 -25.111  1.00  0.410          C  
ATOM  11747  CD2 LEU A 729      38.666  42.251 -23.311  1.00  0.410          C  
ATOM  11748  H   LEU A 729      42.472  44.570 -23.636  1.00  0.340          H  
ATOM  11749  HA  LEU A 729      40.438  43.691 -21.667  1.00  0.360          H  
ATOM  11750 1HB  LEU A 729      41.979  42.299 -23.801  1.00  0.490          H  
ATOM  11751 2HB  LEU A 729      41.026  41.376 -22.651  1.00  0.490          H  
ATOM  11752  HG  LEU A 729      39.964  43.397 -24.636  1.00  0.490          H  
ATOM  11753 1HD1 LEU A 729      39.198  41.389 -25.770  1.00  0.490          H  
ATOM  11754 2HD1 LEU A 729      40.952  41.416 -25.678  1.00  0.490          H  
ATOM  11755 3HD1 LEU A 729      40.021  40.364 -24.603  1.00  0.490          H  
ATOM  11756 1HD2 LEU A 729      37.830  42.283 -23.956  1.00  0.490          H  
ATOM  11757 2HD2 LEU A 729      38.680  41.287 -22.810  1.00  0.490          H  
ATOM  11758 3HD2 LEU A 729      38.557  43.033 -22.564  1.00  0.490          H  
ATOM  11759  N   LEU A 730      43.479  43.358 -20.990  1.00  0.330          N  
ATOM  11760  CA  LEU A 730      44.380  42.713 -20.056  1.00  0.370          C  
ATOM  11761  C   LEU A 730      43.837  42.813 -18.649  1.00  0.380          C  
ATOM  11762  O   LEU A 730      43.986  41.888 -17.853  1.00  0.420          O  
ATOM  11763  CB  LEU A 730      45.768  43.336 -20.121  1.00  0.500          C  
ATOM  11764  CG  LEU A 730      46.552  43.117 -21.430  1.00  0.500          C  
ATOM  11765  CD1 LEU A 730      47.819  43.942 -21.352  1.00  0.500          C  
ATOM  11766  CD2 LEU A 730      46.877  41.624 -21.662  1.00  0.500          C  
ATOM  11767  H   LEU A 730      43.749  44.179 -21.516  1.00  0.400          H  
ATOM  11768  HA  LEU A 730      44.440  41.659 -20.304  1.00  0.440          H  
ATOM  11769 1HB  LEU A 730      45.671  44.408 -19.971  1.00  0.600          H  
ATOM  11770 2HB  LEU A 730      46.364  42.931 -19.306  1.00  0.600          H  
ATOM  11771  HG  LEU A 730      45.962  43.466 -22.264  1.00  0.600          H  
ATOM  11772 1HD1 LEU A 730      48.384  43.819 -22.263  1.00  0.600          H  
ATOM  11773 2HD1 LEU A 730      47.570  44.995 -21.218  1.00  0.600          H  
ATOM  11774 3HD1 LEU A 730      48.424  43.604 -20.512  1.00  0.600          H  
ATOM  11775 1HD2 LEU A 730      47.435  41.525 -22.599  1.00  0.600          H  
ATOM  11776 2HD2 LEU A 730      47.483  41.241 -20.843  1.00  0.600          H  
ATOM  11777 3HD2 LEU A 730      45.976  41.035 -21.739  1.00  0.600          H  
ATOM  11778  N   ALA A 731      43.219  43.946 -18.324  1.00  0.400          N  
ATOM  11779  CA  ALA A 731      42.677  44.127 -16.993  1.00  0.480          C  
ATOM  11780  C   ALA A 731      41.564  43.119 -16.717  1.00  0.490          C  
ATOM  11781  O   ALA A 731      41.535  42.485 -15.655  1.00  0.690          O  
ATOM  11782  CB  ALA A 731      42.162  45.539 -16.861  1.00  0.640          C  
ATOM  11783  H   ALA A 731      43.131  44.677 -19.015  1.00  0.480          H  
ATOM  11784  HA  ALA A 731      43.478  43.962 -16.271  1.00  0.580          H  
ATOM  11785 1HB  ALA A 731      41.793  45.717 -15.869  1.00  0.770          H  
ATOM  11786 2HB  ALA A 731      42.977  46.209 -17.062  1.00  0.770          H  
ATOM  11787 3HB  ALA A 731      41.363  45.722 -17.578  1.00  0.770          H  
ATOM  11788  N   ASP A 732      40.682  42.918 -17.706  1.00  0.390          N  
ATOM  11789  CA  ASP A 732      39.578  41.994 -17.539  1.00  0.410          C  
ATOM  11790  C   ASP A 732      40.120  40.615 -17.301  1.00  0.410          C  
ATOM  11791  O   ASP A 732      39.690  39.934 -16.385  1.00  0.430          O  
ATOM  11792  CB  ASP A 732      38.732  41.936 -18.819  1.00  0.570          C  
ATOM  11793  CG  ASP A 732      37.939  43.187 -19.088  1.00  0.570          C  
ATOM  11794  OD1 ASP A 732      37.692  43.941 -18.183  1.00  0.570          O  
ATOM  11795  OD2 ASP A 732      37.578  43.402 -20.211  1.00  0.570          O  
ATOM  11796  H   ASP A 732      40.732  43.468 -18.553  1.00  0.470          H  
ATOM  11797  HA  ASP A 732      38.974  42.303 -16.684  1.00  0.490          H  
ATOM  11798 1HB  ASP A 732      39.386  41.753 -19.679  1.00  0.680          H  
ATOM  11799 2HB  ASP A 732      38.043  41.092 -18.754  1.00  0.680          H  
ATOM  11800  N   LEU A 733      41.130  40.244 -18.092  1.00  0.400          N  
ATOM  11801  CA  LEU A 733      41.767  38.942 -18.038  1.00  0.410          C  
ATOM  11802  C   LEU A 733      42.363  38.679 -16.665  1.00  0.400          C  
ATOM  11803  O   LEU A 733      42.151  37.621 -16.077  1.00  0.440          O  
ATOM  11804  CB  LEU A 733      42.855  38.901 -19.119  1.00  0.570          C  
ATOM  11805  CG  LEU A 733      43.578  37.582 -19.442  1.00  0.570          C  
ATOM  11806  CD1 LEU A 733      44.079  37.713 -20.844  1.00  0.570          C  
ATOM  11807  CD2 LEU A 733      44.761  37.316 -18.496  1.00  0.570          C  
ATOM  11808  H   LEU A 733      41.443  40.893 -18.821  1.00  0.480          H  
ATOM  11809  HA  LEU A 733      41.016  38.181 -18.245  1.00  0.490          H  
ATOM  11810 1HB  LEU A 733      42.408  39.263 -20.043  1.00  0.680          H  
ATOM  11811 2HB  LEU A 733      43.624  39.611 -18.840  1.00  0.680          H  
ATOM  11812  HG  LEU A 733      42.880  36.756 -19.393  1.00  0.680          H  
ATOM  11813 1HD1 LEU A 733      44.599  36.839 -21.144  1.00  0.680          H  
ATOM  11814 2HD1 LEU A 733      43.234  37.886 -21.509  1.00  0.680          H  
ATOM  11815 3HD1 LEU A 733      44.766  38.557 -20.887  1.00  0.680          H  
ATOM  11816 1HD2 LEU A 733      45.253  36.388 -18.797  1.00  0.680          H  
ATOM  11817 2HD2 LEU A 733      45.472  38.141 -18.558  1.00  0.680          H  
ATOM  11818 3HD2 LEU A 733      44.432  37.209 -17.474  1.00  0.680          H  
ATOM  11819  N   GLU A 734      43.143  39.632 -16.143  1.00  0.390          N  
ATOM  11820  CA  GLU A 734      43.810  39.442 -14.857  1.00  0.420          C  
ATOM  11821  C   GLU A 734      42.822  39.104 -13.746  1.00  0.420          C  
ATOM  11822  O   GLU A 734      43.117  38.289 -12.871  1.00  0.480          O  
ATOM  11823  CB  GLU A 734      44.625  40.681 -14.464  1.00  0.580          C  
ATOM  11824  CG  GLU A 734      45.445  40.506 -13.162  1.00  0.580          C  
ATOM  11825  CD  GLU A 734      46.336  41.678 -12.845  1.00  0.580          C  
ATOM  11826  OE1 GLU A 734      46.305  42.641 -13.573  1.00  0.580          O  
ATOM  11827  OE2 GLU A 734      47.056  41.605 -11.875  1.00  0.580          O  
ATOM  11828  H   GLU A 734      43.313  40.493 -16.675  1.00  0.470          H  
ATOM  11829  HA  GLU A 734      44.500  38.605 -14.957  1.00  0.500          H  
ATOM  11830 1HB  GLU A 734      45.310  40.934 -15.274  1.00  0.690          H  
ATOM  11831 2HB  GLU A 734      43.949  41.532 -14.334  1.00  0.690          H  
ATOM  11832 1HG  GLU A 734      44.757  40.366 -12.330  1.00  0.690          H  
ATOM  11833 2HG  GLU A 734      46.050  39.605 -13.249  1.00  0.690          H  
ATOM  11834  N   MET A 735      41.646  39.722 -13.783  1.00  0.410          N  
ATOM  11835  CA  MET A 735      40.620  39.503 -12.772  1.00  0.430          C  
ATOM  11836  C   MET A 735      39.806  38.204 -12.942  1.00  0.460          C  
ATOM  11837  O   MET A 735      39.011  37.860 -12.060  1.00  0.690          O  
ATOM  11838  CB  MET A 735      39.682  40.709 -12.774  1.00  0.590          C  
ATOM  11839  CG  MET A 735      38.522  40.690 -11.739  1.00  0.590          C  
ATOM  11840  SD  MET A 735      37.474  42.148 -11.809  1.00  0.590          S  
ATOM  11841  CE  MET A 735      36.621  41.829 -13.350  1.00  0.590          C  
ATOM  11842  H   MET A 735      41.481  40.416 -14.524  1.00  0.490          H  
ATOM  11843  HA  MET A 735      41.117  39.448 -11.806  1.00  0.520          H  
ATOM  11844 1HB  MET A 735      40.270  41.600 -12.593  1.00  0.710          H  
ATOM  11845 2HB  MET A 735      39.269  40.796 -13.777  1.00  0.710          H  
ATOM  11846 1HG  MET A 735      37.864  39.854 -11.925  1.00  0.710          H  
ATOM  11847 2HG  MET A 735      38.922  40.589 -10.731  1.00  0.710          H  
ATOM  11848 1HE  MET A 735      35.892  42.611 -13.534  1.00  0.710          H  
ATOM  11849 2HE  MET A 735      37.324  41.799 -14.177  1.00  0.710          H  
ATOM  11850 3HE  MET A 735      36.102  40.877 -13.285  1.00  0.710          H  
ATOM  11851  N   LEU A 736      39.952  37.484 -14.053  1.00  0.380          N  
ATOM  11852  CA  LEU A 736      39.109  36.312 -14.229  1.00  0.390          C  
ATOM  11853  C   LEU A 736      39.726  35.067 -13.567  1.00  0.430          C  
ATOM  11854  O   LEU A 736      40.942  34.865 -13.641  1.00  0.450          O  
ATOM  11855  CB  LEU A 736      38.837  36.040 -15.716  1.00  0.540          C  
ATOM  11856  CG  LEU A 736      38.092  37.128 -16.531  1.00  0.540          C  
ATOM  11857  CD1 LEU A 736      37.972  36.682 -17.979  1.00  0.540          C  
ATOM  11858  CD2 LEU A 736      36.709  37.429 -15.944  1.00  0.540          C  
ATOM  11859  H   LEU A 736      40.663  37.727 -14.751  1.00  0.460          H  
ATOM  11860  HA  LEU A 736      38.171  36.547 -13.764  1.00  0.470          H  
ATOM  11861 1HB  LEU A 736      39.797  35.862 -16.215  1.00  0.650          H  
ATOM  11862 2HB  LEU A 736      38.272  35.176 -15.778  1.00  0.650          H  
ATOM  11863  HG  LEU A 736      38.663  37.981 -16.519  1.00  0.650          H  
ATOM  11864 1HD1 LEU A 736      37.490  37.466 -18.558  1.00  0.650          H  
ATOM  11865 2HD1 LEU A 736      38.968  36.487 -18.388  1.00  0.650          H  
ATOM  11866 3HD1 LEU A 736      37.374  35.787 -18.032  1.00  0.650          H  
ATOM  11867 1HD2 LEU A 736      36.230  38.204 -16.540  1.00  0.650          H  
ATOM  11868 2HD2 LEU A 736      36.111  36.536 -15.968  1.00  0.650          H  
ATOM  11869 3HD2 LEU A 736      36.792  37.784 -14.919  1.00  0.650          H  
ATOM  11870  N   PRO A 737      38.897  34.136 -13.029  1.00  0.460          N  
ATOM  11871  CA  PRO A 737      39.291  32.882 -12.383  1.00  0.500          C  
ATOM  11872  C   PRO A 737      40.306  32.006 -13.126  1.00  0.500          C  
ATOM  11873  O   PRO A 737      41.089  31.312 -12.480  1.00  0.530          O  
ATOM  11874  CB  PRO A 737      37.948  32.151 -12.265  1.00  0.750          C  
ATOM  11875  CG  PRO A 737      36.928  33.246 -12.116  1.00  0.750          C  
ATOM  11876  CD  PRO A 737      37.413  34.367 -12.999  1.00  0.750          C  
ATOM  11877  HA  PRO A 737      39.676  33.124 -11.382  1.00  0.600          H  
ATOM  11878 1HB  PRO A 737      37.779  31.526 -13.155  1.00  0.900          H  
ATOM  11879 2HB  PRO A 737      37.970  31.470 -11.399  1.00  0.900          H  
ATOM  11880 1HG  PRO A 737      35.937  32.876 -12.407  1.00  0.900          H  
ATOM  11881 2HG  PRO A 737      36.852  33.550 -11.060  1.00  0.900          H  
ATOM  11882 1HD  PRO A 737      36.963  34.313 -13.992  1.00  0.900          H  
ATOM  11883 2HD  PRO A 737      37.154  35.291 -12.463  1.00  0.900          H  
ATOM  11884  N   GLY A 738      40.310  32.021 -14.460  1.00  0.470          N  
ATOM  11885  CA  GLY A 738      41.251  31.202 -15.208  1.00  0.470          C  
ATOM  11886  C   GLY A 738      41.967  32.040 -16.258  1.00  0.430          C  
ATOM  11887  O   GLY A 738      42.452  31.513 -17.263  1.00  0.440          O  
ATOM  11888  H   GLY A 738      39.658  32.575 -15.008  1.00  0.560          H  
ATOM  11889 1HA  GLY A 738      41.978  30.756 -14.531  1.00  0.560          H  
ATOM  11890 2HA  GLY A 738      40.714  30.389 -15.694  1.00  0.560          H  
ATOM  11891  N   GLY A 739      42.005  33.355 -16.045  1.00  0.420          N  
ATOM  11892  CA  GLY A 739      42.657  34.260 -16.983  1.00  0.390          C  
ATOM  11893  C   GLY A 739      42.043  34.144 -18.366  1.00  0.380          C  
ATOM  11894  O   GLY A 739      40.819  34.160 -18.527  1.00  0.390          O  
ATOM  11895  H   GLY A 739      41.611  33.739 -15.177  1.00  0.500          H  
ATOM  11896 1HA  GLY A 739      42.566  35.283 -16.620  1.00  0.470          H  
ATOM  11897 2HA  GLY A 739      43.721  34.032 -17.033  1.00  0.470          H  
ATOM  11898  N   ASP A 740      42.905  33.936 -19.361  1.00  0.370          N  
ATOM  11899  CA  ASP A 740      42.551  33.797 -20.767  1.00  0.380          C  
ATOM  11900  C   ASP A 740      41.779  32.515 -21.040  1.00  0.390          C  
ATOM  11901  O   ASP A 740      41.157  32.347 -22.098  1.00  0.430          O  
ATOM  11902  CB  ASP A 740      43.845  33.839 -21.577  1.00  0.530          C  
ATOM  11903  CG  ASP A 740      44.828  32.810 -21.086  1.00  0.530          C  
ATOM  11904  OD1 ASP A 740      45.010  32.761 -19.886  1.00  0.530          O  
ATOM  11905  OD2 ASP A 740      45.410  32.106 -21.872  1.00  0.530          O  
ATOM  11906  H   ASP A 740      43.899  33.854 -19.129  1.00  0.440          H  
ATOM  11907  HA  ASP A 740      41.927  34.646 -21.050  1.00  0.460          H  
ATOM  11908 1HB  ASP A 740      43.638  33.653 -22.612  1.00  0.630          H  
ATOM  11909 2HB  ASP A 740      44.295  34.785 -21.509  1.00  0.630          H  
ATOM  11910  N   GLN A 741      41.856  31.582 -20.098  1.00  0.400          N  
ATOM  11911  CA  GLN A 741      41.199  30.307 -20.230  1.00  0.430          C  
ATOM  11912  C   GLN A 741      39.876  30.297 -19.479  1.00  0.490          C  
ATOM  11913  O   GLN A 741      39.240  29.249 -19.350  1.00  0.750          O  
ATOM  11914  CB  GLN A 741      42.108  29.185 -19.753  1.00  0.590          C  
ATOM  11915  CG  GLN A 741      43.426  29.132 -20.511  1.00  0.590          C  
ATOM  11916  CD  GLN A 741      43.248  28.987 -22.011  1.00  0.590          C  
ATOM  11917  OE1 GLN A 741      42.488  28.136 -22.487  1.00  0.590          O  
ATOM  11918  NE2 GLN A 741      43.954  29.814 -22.768  1.00  0.590          N  
ATOM  11919  H   GLN A 741      42.372  31.769 -19.229  1.00  0.480          H  
ATOM  11920  HA  GLN A 741      40.985  30.141 -21.282  1.00  0.520          H  
ATOM  11921 1HB  GLN A 741      42.326  29.325 -18.694  1.00  0.710          H  
ATOM  11922 2HB  GLN A 741      41.602  28.227 -19.866  1.00  0.710          H  
ATOM  11923 1HG  GLN A 741      43.975  30.058 -20.325  1.00  0.710          H  
ATOM  11924 2HG  GLN A 741      44.003  28.285 -20.152  1.00  0.710          H  
ATOM  11925 1HE2 GLN A 741      43.903  29.767 -23.783  1.00  0.710          H  
ATOM  11926 2HE2 GLN A 741      44.568  30.526 -22.348  1.00  0.710          H  
ATOM  11927  N   THR A 742      39.468  31.446 -18.951  1.00  0.360          N  
ATOM  11928  CA  THR A 742      38.210  31.534 -18.245  1.00  0.390          C  
ATOM  11929  C   THR A 742      37.070  31.440 -19.236  1.00  0.390          C  
ATOM  11930  O   THR A 742      37.077  32.151 -20.247  1.00  0.370          O  
ATOM  11931  CB  THR A 742      38.054  32.884 -17.532  1.00  0.530          C  
ATOM  11932  OG1 THR A 742      39.131  33.095 -16.644  1.00  0.530          O  
ATOM  11933  CG2 THR A 742      36.759  32.909 -16.730  1.00  0.530          C  
ATOM  11934  H   THR A 742      40.033  32.292 -19.039  1.00  0.430          H  
ATOM  11935  HA  THR A 742      38.135  30.712 -17.532  1.00  0.470          H  
ATOM  11936  HB  THR A 742      38.051  33.669 -18.273  1.00  0.640          H  
ATOM  11937  HG1 THR A 742      39.897  33.426 -17.180  1.00  0.640          H  
ATOM  11938 1HG2 THR A 742      36.656  33.846 -16.246  1.00  0.640          H  
ATOM  11939 2HG2 THR A 742      35.909  32.775 -17.379  1.00  0.640          H  
ATOM  11940 3HG2 THR A 742      36.776  32.117 -15.983  1.00  0.640          H  
ATOM  11941  N   GLU A 743      36.079  30.593 -18.942  1.00  0.420          N  
ATOM  11942  CA  GLU A 743      34.894  30.491 -19.785  1.00  0.440          C  
ATOM  11943  C   GLU A 743      34.031  31.718 -19.561  1.00  0.410          C  
ATOM  11944  O   GLU A 743      33.701  32.046 -18.416  1.00  0.480          O  
ATOM  11945  CB  GLU A 743      34.118  29.214 -19.492  1.00  0.610          C  
ATOM  11946  CG  GLU A 743      32.947  28.960 -20.441  1.00  0.610          C  
ATOM  11947  CD  GLU A 743      32.295  27.640 -20.192  1.00  0.610          C  
ATOM  11948  OE1 GLU A 743      32.707  26.964 -19.279  1.00  0.610          O  
ATOM  11949  OE2 GLU A 743      31.415  27.284 -20.931  1.00  0.610          O  
ATOM  11950  H   GLU A 743      36.158  30.018 -18.114  1.00  0.500          H  
ATOM  11951  HA  GLU A 743      35.175  30.456 -20.819  1.00  0.530          H  
ATOM  11952 1HB  GLU A 743      34.792  28.361 -19.553  1.00  0.730          H  
ATOM  11953 2HB  GLU A 743      33.722  29.254 -18.477  1.00  0.730          H  
ATOM  11954 1HG  GLU A 743      32.198  29.749 -20.323  1.00  0.730          H  
ATOM  11955 2HG  GLU A 743      33.305  28.999 -21.470  1.00  0.730          H  
ATOM  11956  N   ILE A 744      33.615  32.364 -20.638  1.00  0.360          N  
ATOM  11957  CA  ILE A 744      32.808  33.573 -20.539  1.00  0.370          C  
ATOM  11958  C   ILE A 744      31.502  33.374 -21.313  1.00  0.610          C  
ATOM  11959  O   ILE A 744      31.364  32.409 -22.060  1.00  1.230          O  
ATOM  11960  CB  ILE A 744      33.610  34.825 -21.013  1.00  0.510          C  
ATOM  11961  CG1 ILE A 744      34.008  34.689 -22.501  1.00  0.510          C  
ATOM  11962  CG2 ILE A 744      34.908  34.999 -20.121  1.00  0.510          C  
ATOM  11963  CD1 ILE A 744      34.581  35.967 -23.131  1.00  0.510          C  
ATOM  11964  H   ILE A 744      33.883  32.010 -21.565  1.00  0.430          H  
ATOM  11965  HA  ILE A 744      32.554  33.750 -19.506  1.00  0.440          H  
ATOM  11966  HB  ILE A 744      32.979  35.708 -20.912  1.00  0.620          H  
ATOM  11967 1HG1 ILE A 744      34.753  33.898 -22.589  1.00  0.620          H  
ATOM  11968 2HG1 ILE A 744      33.137  34.385 -23.066  1.00  0.620          H  
ATOM  11969 1HG2 ILE A 744      35.469  35.877 -20.414  1.00  0.620          H  
ATOM  11970 2HG2 ILE A 744      34.632  35.099 -19.087  1.00  0.620          H  
ATOM  11971 3HG2 ILE A 744      35.539  34.124 -20.232  1.00  0.620          H  
ATOM  11972 1HD1 ILE A 744      34.822  35.777 -24.170  1.00  0.620          H  
ATOM  11973 2HD1 ILE A 744      33.844  36.753 -23.075  1.00  0.620          H  
ATOM  11974 3HD1 ILE A 744      35.477  36.282 -22.615  1.00  0.620          H  
ATOM  11975  N   GLY A 745      30.531  34.261 -21.126  1.00  0.590          N  
ATOM  11976  CA  GLY A 745      29.285  34.150 -21.894  1.00  0.860          C  
ATOM  11977  C   GLY A 745      28.205  33.427 -21.098  1.00  0.430          C  
ATOM  11978  O   GLY A 745      28.325  33.275 -19.889  1.00  0.690          O  
ATOM  11979  H   GLY A 745      30.645  35.000 -20.425  1.00  0.710          H  
ATOM  11980 1HA  GLY A 745      28.938  35.145 -22.173  1.00  1.030          H  
ATOM  11981 2HA  GLY A 745      29.476  33.609 -22.823  1.00  1.030          H  
ATOM  11982  N   GLU A 746      27.148  32.963 -21.763  1.00  0.620          N  
ATOM  11983  CA  GLU A 746      26.011  32.353 -21.059  1.00  0.520          C  
ATOM  11984  C   GLU A 746      26.395  31.255 -20.077  1.00  1.020          C  
ATOM  11985  O   GLU A 746      25.860  31.191 -18.972  1.00  2.030          O  
ATOM  11986  CB  GLU A 746      25.017  31.741 -22.059  1.00  0.770          C  
ATOM  11987  CG  GLU A 746      23.857  30.987 -21.416  1.00  0.770          C  
ATOM  11988  CD  GLU A 746      22.933  30.350 -22.400  1.00  0.770          C  
ATOM  11989  OE1 GLU A 746      22.981  30.680 -23.555  1.00  0.770          O  
ATOM  11990  OE2 GLU A 746      22.234  29.447 -21.999  1.00  0.770          O  
ATOM  11991  H   GLU A 746      27.115  33.059 -22.771  1.00  0.740          H  
ATOM  11992  HA  GLU A 746      25.505  33.139 -20.498  1.00  0.620          H  
ATOM  11993 1HB  GLU A 746      24.599  32.528 -22.682  1.00  0.920          H  
ATOM  11994 2HB  GLU A 746      25.514  31.047 -22.708  1.00  0.920          H  
ATOM  11995 1HG  GLU A 746      24.260  30.187 -20.804  1.00  0.920          H  
ATOM  11996 2HG  GLU A 746      23.299  31.662 -20.768  1.00  0.920          H  
ATOM  11997  N   LYS A 747      27.317  30.390 -20.476  1.00  1.250          N  
ATOM  11998  CA  LYS A 747      27.700  29.255 -19.645  1.00  2.020          C  
ATOM  11999  C   LYS A 747      28.858  29.576 -18.693  1.00  2.280          C  
ATOM  12000  O   LYS A 747      29.302  28.703 -17.945  1.00  2.970          O  
ATOM  12001  CB  LYS A 747      28.106  28.082 -20.541  1.00  2.520          C  
ATOM  12002  CG  LYS A 747      27.034  27.608 -21.554  1.00  2.520          C  
ATOM  12003  CD  LYS A 747      25.800  26.976 -20.952  1.00  2.520          C  
ATOM  12004  CE  LYS A 747      24.870  26.515 -22.092  1.00  2.520          C  
ATOM  12005  NZ  LYS A 747      23.638  25.864 -21.600  1.00  2.520          N  
ATOM  12006  H   LYS A 747      27.732  30.517 -21.403  1.00  1.500          H  
ATOM  12007  HA  LYS A 747      26.845  28.971 -19.036  1.00  2.420          H  
ATOM  12008 1HB  LYS A 747      28.992  28.373 -21.114  1.00  3.020          H  
ATOM  12009 2HB  LYS A 747      28.397  27.232 -19.922  1.00  3.020          H  
ATOM  12010 1HG  LYS A 747      26.689  28.461 -22.120  1.00  3.020          H  
ATOM  12011 2HG  LYS A 747      27.492  26.903 -22.246  1.00  3.020          H  
ATOM  12012 1HD  LYS A 747      26.074  26.129 -20.323  1.00  3.020          H  
ATOM  12013 2HD  LYS A 747      25.266  27.712 -20.346  1.00  3.020          H  
ATOM  12014 1HE  LYS A 747      24.589  27.391 -22.684  1.00  3.020          H  
ATOM  12015 2HE  LYS A 747      25.407  25.815 -22.732  1.00  3.020          H  
ATOM  12016 1HZ  LYS A 747      23.066  25.594 -22.390  1.00  3.020          H  
ATOM  12017 2HZ  LYS A 747      23.876  25.045 -21.065  1.00  3.020          H  
ATOM  12018 3HZ  LYS A 747      23.124  26.510 -21.015  1.00  3.020          H  
ATOM  12019  N   GLY A 748      29.377  30.798 -18.758  1.00  1.870          N  
ATOM  12020  CA  GLY A 748      30.531  31.211 -17.976  1.00  2.010          C  
ATOM  12021  C   GLY A 748      30.295  32.524 -17.243  1.00  1.740          C  
ATOM  12022  O   GLY A 748      29.233  32.760 -16.660  1.00  1.910          O  
ATOM  12023  H   GLY A 748      28.923  31.501 -19.343  1.00  2.240          H  
ATOM  12024 1HA  GLY A 748      30.793  30.431 -17.264  1.00  2.410          H  
ATOM  12025 2HA  GLY A 748      31.375  31.321 -18.645  1.00  2.410          H  
ATOM  12026  N   ILE A 749      31.324  33.363 -17.253  1.00  1.540          N  
ATOM  12027  CA  ILE A 749      31.299  34.662 -16.593  1.00  1.450          C  
ATOM  12028  C   ILE A 749      30.400  35.670 -17.305  1.00  0.890          C  
ATOM  12029  O   ILE A 749      30.500  35.905 -18.522  1.00  1.410          O  
ATOM  12030  CB  ILE A 749      32.720  35.272 -16.503  1.00  2.070          C  
ATOM  12031  CG1 ILE A 749      33.684  34.350 -15.692  1.00  2.070          C  
ATOM  12032  CG2 ILE A 749      32.686  36.706 -15.920  1.00  2.070          C  
ATOM  12033  CD1 ILE A 749      33.325  34.075 -14.240  1.00  2.070          C  
ATOM  12034  H   ILE A 749      32.171  33.036 -17.726  1.00  1.850          H  
ATOM  12035  HA  ILE A 749      30.897  34.531 -15.591  1.00  1.740          H  
ATOM  12036  HB  ILE A 749      33.123  35.334 -17.494  1.00  2.480          H  
ATOM  12037 1HG1 ILE A 749      33.747  33.393 -16.204  1.00  2.480          H  
ATOM  12038 2HG1 ILE A 749      34.655  34.806 -15.699  1.00  2.480          H  
ATOM  12039 1HG2 ILE A 749      33.690  37.111 -15.901  1.00  2.480          H  
ATOM  12040 2HG2 ILE A 749      32.070  37.354 -16.530  1.00  2.480          H  
ATOM  12041 3HG2 ILE A 749      32.287  36.699 -14.907  1.00  2.480          H  
ATOM  12042 1HD1 ILE A 749      34.084  33.430 -13.813  1.00  2.480          H  
ATOM  12043 2HD1 ILE A 749      33.285  35.005 -13.670  1.00  2.480          H  
ATOM  12044 3HD1 ILE A 749      32.364  33.574 -14.176  1.00  2.480          H  
ATOM  12045  N   ASN A 750      29.543  36.301 -16.509  1.00  0.450          N  
ATOM  12046  CA  ASN A 750      28.640  37.332 -16.974  1.00  0.630          C  
ATOM  12047  C   ASN A 750      29.391  38.659 -16.976  1.00  0.570          C  
ATOM  12048  O   ASN A 750      29.660  39.216 -15.914  1.00  0.820          O  
ATOM  12049  CB  ASN A 750      27.404  37.381 -16.082  1.00  0.810          C  
ATOM  12050  CG  ASN A 750      26.371  38.407 -16.504  1.00  0.810          C  
ATOM  12051  OD1 ASN A 750      26.624  39.252 -17.364  1.00  0.810          O  
ATOM  12052  ND2 ASN A 750      25.214  38.373 -15.889  1.00  0.810          N  
ATOM  12053  H   ASN A 750      29.522  36.039 -15.532  1.00  0.540          H  
ATOM  12054  HA  ASN A 750      28.339  37.110 -18.000  1.00  0.760          H  
ATOM  12055 1HB  ASN A 750      26.930  36.397 -16.072  1.00  0.970          H  
ATOM  12056 2HB  ASN A 750      27.710  37.602 -15.057  1.00  0.970          H  
ATOM  12057 1HD2 ASN A 750      24.518  39.104 -16.096  1.00  0.970          H  
ATOM  12058 2HD2 ASN A 750      25.025  37.684 -15.184  1.00  0.970          H  
ATOM  12059  N   LEU A 751      29.802  39.097 -18.162  1.00  0.400          N  
ATOM  12060  CA  LEU A 751      30.603  40.307 -18.352  1.00  0.320          C  
ATOM  12061  C   LEU A 751      29.725  41.519 -18.663  1.00  0.330          C  
ATOM  12062  O   LEU A 751      28.636  41.352 -19.227  1.00  0.430          O  
ATOM  12063  CB  LEU A 751      31.586  40.096 -19.517  1.00  0.480          C  
ATOM  12064  CG  LEU A 751      32.641  38.972 -19.396  1.00  0.480          C  
ATOM  12065  CD1 LEU A 751      33.374  38.854 -20.741  1.00  0.480          C  
ATOM  12066  CD2 LEU A 751      33.653  39.307 -18.277  1.00  0.480          C  
ATOM  12067  H   LEU A 751      29.534  38.556 -18.972  1.00  0.480          H  
ATOM  12068  HA  LEU A 751      31.150  40.518 -17.435  1.00  0.380          H  
ATOM  12069 1HB  LEU A 751      31.007  39.890 -20.397  1.00  0.580          H  
ATOM  12070 2HB  LEU A 751      32.113  41.010 -19.678  1.00  0.580          H  
ATOM  12071  HG  LEU A 751      32.149  38.021 -19.172  1.00  0.580          H  
ATOM  12072 1HD1 LEU A 751      34.120  38.066 -20.682  1.00  0.580          H  
ATOM  12073 2HD1 LEU A 751      32.656  38.613 -21.526  1.00  0.580          H  
ATOM  12074 3HD1 LEU A 751      33.865  39.799 -20.979  1.00  0.580          H  
ATOM  12075 1HD2 LEU A 751      34.394  38.511 -18.213  1.00  0.580          H  
ATOM  12076 2HD2 LEU A 751      34.155  40.250 -18.501  1.00  0.580          H  
ATOM  12077 3HD2 LEU A 751      33.142  39.396 -17.321  1.00  0.580          H  
ATOM  12078  N   SER A 752      30.213  42.712 -18.278  1.00  0.320          N  
ATOM  12079  CA  SER A 752      29.608  44.031 -18.545  1.00  0.400          C  
ATOM  12080  C   SER A 752      29.583  44.393 -20.000  1.00  0.560          C  
ATOM  12081  O   SER A 752      30.426  43.940 -20.756  1.00  1.380          O  
ATOM  12082  CB  SER A 752      30.336  45.161 -17.859  1.00  0.530          C  
ATOM  12083  OG  SER A 752      29.838  46.400 -18.331  1.00  0.530          O  
ATOM  12084  H   SER A 752      31.115  42.701 -17.788  1.00  0.380          H  
ATOM  12085  HA  SER A 752      28.580  44.008 -18.182  1.00  0.480          H  
ATOM  12086 1HB  SER A 752      30.190  45.103 -16.795  1.00  0.630          H  
ATOM  12087 2HB  SER A 752      31.400  45.090 -18.050  1.00  0.630          H  
ATOM  12088  HG  SER A 752      30.210  47.074 -17.746  1.00  0.630          H  
ATOM  12089  N   GLY A 753      28.649  45.243 -20.419  1.00  0.430          N  
ATOM  12090  CA  GLY A 753      28.608  45.653 -21.823  1.00  0.310          C  
ATOM  12091  C   GLY A 753      29.948  46.213 -22.278  1.00  0.250          C  
ATOM  12092  O   GLY A 753      30.357  46.008 -23.422  1.00  0.280          O  
ATOM  12093  H   GLY A 753      27.971  45.614 -19.766  1.00  0.520          H  
ATOM  12094 1HA  GLY A 753      28.348  44.805 -22.445  1.00  0.370          H  
ATOM  12095 2HA  GLY A 753      27.826  46.403 -21.958  1.00  0.370          H  
ATOM  12096  N   GLY A 754      30.655  46.911 -21.387  1.00  0.220          N  
ATOM  12097  CA  GLY A 754      31.957  47.462 -21.739  1.00  0.220          C  
ATOM  12098  C   GLY A 754      32.893  46.319 -22.091  1.00  0.230          C  
ATOM  12099  O   GLY A 754      33.499  46.290 -23.168  1.00  0.250          O  
ATOM  12100  H   GLY A 754      30.277  47.061 -20.449  1.00  0.260          H  
ATOM  12101 1HA  GLY A 754      31.862  48.132 -22.590  1.00  0.260          H  
ATOM  12102 2HA  GLY A 754      32.350  48.044 -20.906  1.00  0.260          H  
ATOM  12103  N   GLN A 755      32.971  45.363 -21.170  1.00  0.250          N  
ATOM  12104  CA  GLN A 755      33.811  44.177 -21.282  1.00  0.240          C  
ATOM  12105  C   GLN A 755      33.429  43.289 -22.465  1.00  0.230          C  
ATOM  12106  O   GLN A 755      34.301  42.734 -23.141  1.00  0.250          O  
ATOM  12107  CB  GLN A 755      33.660  43.345 -20.013  1.00  0.340          C  
ATOM  12108  CG  GLN A 755      34.227  43.969 -18.794  1.00  0.340          C  
ATOM  12109  CD  GLN A 755      34.010  43.176 -17.516  1.00  0.340          C  
ATOM  12110  OE1 GLN A 755      32.882  42.722 -17.170  1.00  0.340          O  
ATOM  12111  NE2 GLN A 755      35.117  43.010 -16.790  1.00  0.340          N  
ATOM  12112  H   GLN A 755      32.419  45.495 -20.332  1.00  0.300          H  
ATOM  12113  HA  GLN A 755      34.848  44.491 -21.400  1.00  0.290          H  
ATOM  12114 1HB  GLN A 755      32.617  43.169 -19.836  1.00  0.410          H  
ATOM  12115 2HB  GLN A 755      34.145  42.382 -20.155  1.00  0.410          H  
ATOM  12116 1HG  GLN A 755      35.286  44.049 -18.948  1.00  0.410          H  
ATOM  12117 2HG  GLN A 755      33.804  44.960 -18.663  1.00  0.410          H  
ATOM  12118 1HE2 GLN A 755      35.100  42.515 -15.923  1.00  0.410          H  
ATOM  12119 2HE2 GLN A 755      36.023  43.411 -17.116  1.00  0.410          H  
ATOM  12120  N   ARG A 756      32.125  43.142 -22.710  1.00  0.220          N  
ATOM  12121  CA  ARG A 756      31.652  42.293 -23.784  1.00  0.220          C  
ATOM  12122  C   ARG A 756      32.095  42.888 -25.119  1.00  0.220          C  
ATOM  12123  O   ARG A 756      32.541  42.163 -26.024  1.00  0.230          O  
ATOM  12124  CB  ARG A 756      30.132  42.126 -23.758  1.00  0.310          C  
ATOM  12125  CG  ARG A 756      29.554  41.335 -22.578  1.00  0.310          C  
ATOM  12126  CD  ARG A 756      28.121  40.924 -22.772  1.00  0.310          C  
ATOM  12127  NE  ARG A 756      27.170  42.048 -22.964  1.00  0.310          N  
ATOM  12128  CZ  ARG A 756      26.514  42.773 -22.002  1.00  0.310          C  
ATOM  12129  NH1 ARG A 756      26.692  42.580 -20.710  1.00  0.310          N  
ATOM  12130  NH2 ARG A 756      25.662  43.719 -22.395  1.00  0.310          N  
ATOM  12131  H   ARG A 756      31.463  43.615 -22.106  1.00  0.260          H  
ATOM  12132  HA  ARG A 756      32.110  41.321 -23.655  1.00  0.260          H  
ATOM  12133 1HB  ARG A 756      29.648  43.100 -23.793  1.00  0.370          H  
ATOM  12134 2HB  ARG A 756      29.840  41.568 -24.631  1.00  0.370          H  
ATOM  12135 1HG  ARG A 756      30.137  40.437 -22.447  1.00  0.370          H  
ATOM  12136 2HG  ARG A 756      29.604  41.914 -21.683  1.00  0.370          H  
ATOM  12137 1HD  ARG A 756      28.058  40.279 -23.650  1.00  0.370          H  
ATOM  12138 2HD  ARG A 756      27.806  40.359 -21.894  1.00  0.370          H  
ATOM  12139  HE  ARG A 756      26.935  42.267 -23.916  1.00  0.370          H  
ATOM  12140 1HH1 ARG A 756      27.352  41.886 -20.341  1.00  0.370          H  
ATOM  12141 2HH1 ARG A 756      26.181  43.141 -20.044  1.00  0.370          H  
ATOM  12142 1HH2 ARG A 756      25.505  43.897 -23.371  1.00  0.370          H  
ATOM  12143 2HH2 ARG A 756      25.145  44.298 -21.706  1.00  0.370          H  
ATOM  12144  N   GLN A 757      31.992  44.224 -25.236  1.00  0.220          N  
ATOM  12145  CA  GLN A 757      32.442  44.910 -26.434  1.00  0.220          C  
ATOM  12146  C   GLN A 757      33.944  44.749 -26.581  1.00  0.210          C  
ATOM  12147  O   GLN A 757      34.413  44.365 -27.649  1.00  0.210          O  
ATOM  12148  CB  GLN A 757      32.071  46.397 -26.383  1.00  0.310          C  
ATOM  12149  CG  GLN A 757      30.591  46.674 -26.537  1.00  0.310          C  
ATOM  12150  CD  GLN A 757      30.185  48.154 -26.279  1.00  0.310          C  
ATOM  12151  OE1 GLN A 757      30.937  48.985 -25.709  1.00  0.310          O  
ATOM  12152  NE2 GLN A 757      28.970  48.462 -26.712  1.00  0.310          N  
ATOM  12153  H   GLN A 757      31.554  44.762 -24.480  1.00  0.260          H  
ATOM  12154  HA  GLN A 757      31.966  44.460 -27.300  1.00  0.260          H  
ATOM  12155 1HB  GLN A 757      32.375  46.807 -25.420  1.00  0.370          H  
ATOM  12156 2HB  GLN A 757      32.611  46.938 -27.155  1.00  0.370          H  
ATOM  12157 1HG  GLN A 757      30.317  46.436 -27.565  1.00  0.370          H  
ATOM  12158 2HG  GLN A 757      30.035  46.038 -25.861  1.00  0.370          H  
ATOM  12159 1HE2 GLN A 757      28.585  49.389 -26.603  1.00  0.370          H  
ATOM  12160 2HE2 GLN A 757      28.408  47.761 -27.168  1.00  0.370          H  
ATOM  12161  N   ARG A 758      34.703  44.889 -25.488  1.00  0.210          N  
ATOM  12162  CA  ARG A 758      36.150  44.742 -25.589  1.00  0.200          C  
ATOM  12163  C   ARG A 758      36.534  43.357 -26.134  1.00  0.210          C  
ATOM  12164  O   ARG A 758      37.434  43.252 -26.979  1.00  0.210          O  
ATOM  12165  CB  ARG A 758      36.831  45.018 -24.249  1.00  0.280          C  
ATOM  12166  CG  ARG A 758      36.860  46.492 -23.815  1.00  0.280          C  
ATOM  12167  CD  ARG A 758      37.809  46.741 -22.670  1.00  0.280          C  
ATOM  12168  NE  ARG A 758      37.379  46.276 -21.307  1.00  0.280          N  
ATOM  12169  CZ  ARG A 758      36.666  47.028 -20.423  1.00  0.280          C  
ATOM  12170  NH1 ARG A 758      36.241  48.223 -20.766  1.00  0.280          N  
ATOM  12171  NH2 ARG A 758      36.420  46.566 -19.205  1.00  0.280          N  
ATOM  12172  H   ARG A 758      34.272  45.197 -24.609  1.00  0.250          H  
ATOM  12173  HA  ARG A 758      36.515  45.491 -26.291  1.00  0.240          H  
ATOM  12174 1HB  ARG A 758      36.358  44.437 -23.462  1.00  0.340          H  
ATOM  12175 2HB  ARG A 758      37.867  44.716 -24.316  1.00  0.340          H  
ATOM  12176 1HG  ARG A 758      37.191  47.099 -24.657  1.00  0.340          H  
ATOM  12177 2HG  ARG A 758      35.873  46.810 -23.509  1.00  0.340          H  
ATOM  12178 1HD  ARG A 758      38.722  46.210 -22.911  1.00  0.340          H  
ATOM  12179 2HD  ARG A 758      38.036  47.792 -22.619  1.00  0.340          H  
ATOM  12180  HE  ARG A 758      37.672  45.332 -20.983  1.00  0.340          H  
ATOM  12181 1HH1 ARG A 758      36.437  48.573 -21.689  1.00  0.340          H  
ATOM  12182 2HH1 ARG A 758      35.725  48.795 -20.113  1.00  0.340          H  
ATOM  12183 1HH2 ARG A 758      36.811  45.638 -18.901  1.00  0.340          H  
ATOM  12184 2HH2 ARG A 758      35.913  47.124 -18.537  1.00  0.340          H  
ATOM  12185  N   VAL A 759      35.827  42.299 -25.700  1.00  0.220          N  
ATOM  12186  CA  VAL A 759      36.110  40.963 -26.221  1.00  0.230          C  
ATOM  12187  C   VAL A 759      35.823  40.921 -27.719  1.00  0.230          C  
ATOM  12188  O   VAL A 759      36.633  40.387 -28.484  1.00  0.240          O  
ATOM  12189  CB  VAL A 759      35.315  39.864 -25.477  1.00  0.320          C  
ATOM  12190  CG1 VAL A 759      35.475  38.491 -26.192  1.00  0.320          C  
ATOM  12191  CG2 VAL A 759      35.837  39.752 -24.039  1.00  0.320          C  
ATOM  12192  H   VAL A 759      35.134  42.445 -24.956  1.00  0.260          H  
ATOM  12193  HA  VAL A 759      37.158  40.749 -26.073  1.00  0.280          H  
ATOM  12194  HB  VAL A 759      34.260  40.129 -25.470  1.00  0.380          H  
ATOM  12195 1HG1 VAL A 759      34.908  37.741 -25.651  1.00  0.380          H  
ATOM  12196 2HG1 VAL A 759      35.098  38.545 -27.214  1.00  0.380          H  
ATOM  12197 3HG1 VAL A 759      36.530  38.205 -26.215  1.00  0.380          H  
ATOM  12198 1HG2 VAL A 759      35.279  38.988 -23.504  1.00  0.380          H  
ATOM  12199 2HG2 VAL A 759      36.893  39.486 -24.057  1.00  0.380          H  
ATOM  12200 3HG2 VAL A 759      35.718  40.706 -23.530  1.00  0.380          H  
ATOM  12201  N   SER A 760      34.677  41.476 -28.141  1.00  0.210          N  
ATOM  12202  CA  SER A 760      34.319  41.508 -29.560  1.00  0.210          C  
ATOM  12203  C   SER A 760      35.335  42.298 -30.392  1.00  0.220          C  
ATOM  12204  O   SER A 760      35.686  41.884 -31.505  1.00  0.240          O  
ATOM  12205  CB  SER A 760      32.936  42.103 -29.748  1.00  0.290          C  
ATOM  12206  OG  SER A 760      31.955  41.277 -29.192  1.00  0.290          O  
ATOM  12207  H   SER A 760      34.025  41.854 -27.444  1.00  0.250          H  
ATOM  12208  HA  SER A 760      34.301  40.482 -29.927  1.00  0.250          H  
ATOM  12209 1HB  SER A 760      32.892  43.088 -29.291  1.00  0.350          H  
ATOM  12210 2HB  SER A 760      32.746  42.225 -30.809  1.00  0.350          H  
ATOM  12211  HG  SER A 760      32.066  41.353 -28.232  1.00  0.350          H  
ATOM  12212  N   LEU A 761      35.851  43.411 -29.859  1.00  0.210          N  
ATOM  12213  CA  LEU A 761      36.828  44.171 -30.623  1.00  0.220          C  
ATOM  12214  C   LEU A 761      38.079  43.347 -30.793  1.00  0.220          C  
ATOM  12215  O   LEU A 761      38.613  43.271 -31.896  1.00  0.230          O  
ATOM  12216  CB  LEU A 761      37.227  45.491 -29.944  1.00  0.300          C  
ATOM  12217  CG  LEU A 761      36.366  46.731 -30.263  1.00  0.300          C  
ATOM  12218  CD1 LEU A 761      34.977  46.554 -29.683  1.00  0.300          C  
ATOM  12219  CD2 LEU A 761      37.046  47.961 -29.708  1.00  0.300          C  
ATOM  12220  H   LEU A 761      35.503  43.738 -28.957  1.00  0.250          H  
ATOM  12221  HA  LEU A 761      36.424  44.384 -31.606  1.00  0.260          H  
ATOM  12222 1HB  LEU A 761      37.197  45.333 -28.865  1.00  0.360          H  
ATOM  12223 2HB  LEU A 761      38.258  45.720 -30.221  1.00  0.360          H  
ATOM  12224  HG  LEU A 761      36.263  46.827 -31.340  1.00  0.360          H  
ATOM  12225 1HD1 LEU A 761      34.367  47.394 -29.901  1.00  0.360          H  
ATOM  12226 2HD1 LEU A 761      34.507  45.671 -30.088  1.00  0.360          H  
ATOM  12227 3HD1 LEU A 761      35.061  46.465 -28.611  1.00  0.360          H  
ATOM  12228 1HD2 LEU A 761      36.458  48.846 -29.934  1.00  0.360          H  
ATOM  12229 2HD2 LEU A 761      37.147  47.859 -28.626  1.00  0.360          H  
ATOM  12230 3HD2 LEU A 761      38.034  48.059 -30.160  1.00  0.360          H  
ATOM  12231  N   ALA A 762      38.527  42.677 -29.729  1.00  0.230          N  
ATOM  12232  CA  ALA A 762      39.728  41.864 -29.819  1.00  0.240          C  
ATOM  12233  C   ALA A 762      39.560  40.773 -30.850  1.00  0.260          C  
ATOM  12234  O   ALA A 762      40.489  40.491 -31.600  1.00  0.270          O  
ATOM  12235  CB  ALA A 762      40.056  41.299 -28.476  1.00  0.330          C  
ATOM  12236  H   ALA A 762      38.045  42.785 -28.830  1.00  0.280          H  
ATOM  12237  HA  ALA A 762      40.543  42.494 -30.150  1.00  0.290          H  
ATOM  12238 1HB  ALA A 762      40.959  40.702 -28.521  1.00  0.400          H  
ATOM  12239 2HB  ALA A 762      40.194  42.131 -27.801  1.00  0.400          H  
ATOM  12240 3HB  ALA A 762      39.228  40.691 -28.142  1.00  0.400          H  
ATOM  12241  N   ARG A 763      38.381  40.165 -30.929  1.00  0.260          N  
ATOM  12242  CA  ARG A 763      38.137  39.168 -31.960  1.00  0.280          C  
ATOM  12243  C   ARG A 763      38.373  39.768 -33.331  1.00  0.290          C  
ATOM  12244  O   ARG A 763      39.079  39.200 -34.186  1.00  0.320          O  
ATOM  12245  CB  ARG A 763      36.708  38.665 -31.888  1.00  0.380          C  
ATOM  12246  CG  ARG A 763      36.308  37.654 -32.952  1.00  0.380          C  
ATOM  12247  CD  ARG A 763      34.868  37.338 -32.852  1.00  0.380          C  
ATOM  12248  NE  ARG A 763      34.030  38.509 -33.176  1.00  0.380          N  
ATOM  12249  CZ  ARG A 763      32.855  38.826 -32.569  1.00  0.380          C  
ATOM  12250  NH1 ARG A 763      32.399  38.051 -31.588  1.00  0.380          N  
ATOM  12251  NH2 ARG A 763      32.172  39.914 -32.945  1.00  0.380          N  
ATOM  12252  H   ARG A 763      37.658  40.373 -30.230  1.00  0.310          H  
ATOM  12253  HA  ARG A 763      38.826  38.346 -31.825  1.00  0.340          H  
ATOM  12254 1HB  ARG A 763      36.537  38.210 -30.913  1.00  0.460          H  
ATOM  12255 2HB  ARG A 763      36.030  39.498 -31.969  1.00  0.460          H  
ATOM  12256 1HG  ARG A 763      36.489  38.060 -33.937  1.00  0.460          H  
ATOM  12257 2HG  ARG A 763      36.899  36.759 -32.816  1.00  0.460          H  
ATOM  12258 1HD  ARG A 763      34.619  36.549 -33.550  1.00  0.460          H  
ATOM  12259 2HD  ARG A 763      34.664  37.010 -31.839  1.00  0.460          H  
ATOM  12260  HE  ARG A 763      34.356  39.107 -33.936  1.00  0.460          H  
ATOM  12261 1HH1 ARG A 763      32.913  37.234 -31.311  1.00  0.460          H  
ATOM  12262 2HH1 ARG A 763      31.529  38.262 -31.068  1.00  0.460          H  
ATOM  12263 1HH2 ARG A 763      32.512  40.538 -33.703  1.00  0.460          H  
ATOM  12264 2HH2 ARG A 763      31.311  40.143 -32.487  1.00  0.460          H  
ATOM  12265  N   ALA A 764      37.740  40.918 -33.565  1.00  0.280          N  
ATOM  12266  CA  ALA A 764      37.860  41.564 -34.848  1.00  0.290          C  
ATOM  12267  C   ALA A 764      39.317  41.909 -35.157  1.00  0.280          C  
ATOM  12268  O   ALA A 764      39.782  41.700 -36.280  1.00  0.360          O  
ATOM  12269  CB  ALA A 764      36.985  42.818 -34.857  1.00  0.400          C  
ATOM  12270  H   ALA A 764      37.141  41.326 -32.834  1.00  0.340          H  
ATOM  12271  HA  ALA A 764      37.508  40.873 -35.607  1.00  0.350          H  
ATOM  12272 1HB  ALA A 764      37.024  43.322 -35.806  1.00  0.480          H  
ATOM  12273 2HB  ALA A 764      35.955  42.529 -34.646  1.00  0.480          H  
ATOM  12274 3HB  ALA A 764      37.330  43.499 -34.086  1.00  0.480          H  
ATOM  12275  N   VAL A 765      40.057  42.400 -34.159  1.00  0.250          N  
ATOM  12276  CA  VAL A 765      41.446  42.793 -34.358  1.00  0.260          C  
ATOM  12277  C   VAL A 765      42.340  41.610 -34.634  1.00  0.270          C  
ATOM  12278  O   VAL A 765      43.114  41.612 -35.591  1.00  0.280          O  
ATOM  12279  CB  VAL A 765      42.003  43.495 -33.103  1.00  0.360          C  
ATOM  12280  CG1 VAL A 765      43.531  43.735 -33.228  1.00  0.360          C  
ATOM  12281  CG2 VAL A 765      41.341  44.809 -32.874  1.00  0.360          C  
ATOM  12282  H   VAL A 765      39.607  42.556 -33.253  1.00  0.300          H  
ATOM  12283  HA  VAL A 765      41.489  43.472 -35.200  1.00  0.310          H  
ATOM  12284  HB  VAL A 765      41.803  42.862 -32.267  1.00  0.430          H  
ATOM  12285 1HG1 VAL A 765      43.869  44.206 -32.319  1.00  0.430          H  
ATOM  12286 2HG1 VAL A 765      44.077  42.796 -33.358  1.00  0.430          H  
ATOM  12287 3HG1 VAL A 765      43.733  44.379 -34.068  1.00  0.430          H  
ATOM  12288 1HG2 VAL A 765      41.738  45.252 -31.977  1.00  0.430          H  
ATOM  12289 2HG2 VAL A 765      41.539  45.447 -33.672  1.00  0.430          H  
ATOM  12290 3HG2 VAL A 765      40.283  44.686 -32.774  1.00  0.430          H  
ATOM  12291  N   TYR A 766      42.239  40.595 -33.782  1.00  0.280          N  
ATOM  12292  CA  TYR A 766      43.054  39.398 -33.842  1.00  0.300          C  
ATOM  12293  C   TYR A 766      42.949  38.735 -35.201  1.00  0.340          C  
ATOM  12294  O   TYR A 766      43.942  38.219 -35.727  1.00  0.490          O  
ATOM  12295  CB  TYR A 766      42.699  38.421 -32.730  1.00  0.410          C  
ATOM  12296  CG  TYR A 766      43.635  37.268 -32.708  1.00  0.410          C  
ATOM  12297  CD1 TYR A 766      44.876  37.430 -32.119  1.00  0.410          C  
ATOM  12298  CD2 TYR A 766      43.297  36.072 -33.292  1.00  0.410          C  
ATOM  12299  CE1 TYR A 766      45.769  36.394 -32.124  1.00  0.410          C  
ATOM  12300  CE2 TYR A 766      44.206  35.046 -33.296  1.00  0.410          C  
ATOM  12301  CZ  TYR A 766      45.433  35.210 -32.712  1.00  0.410          C  
ATOM  12302  OH  TYR A 766      46.337  34.196 -32.711  1.00  0.410          O  
ATOM  12303  H   TYR A 766      41.559  40.658 -33.028  1.00  0.340          H  
ATOM  12304  HA  TYR A 766      44.094  39.695 -33.702  1.00  0.360          H  
ATOM  12305 1HB  TYR A 766      42.751  38.924 -31.774  1.00  0.490          H  
ATOM  12306 2HB  TYR A 766      41.676  38.051 -32.863  1.00  0.490          H  
ATOM  12307  HD1 TYR A 766      45.143  38.387 -31.662  1.00  0.490          H  
ATOM  12308  HD2 TYR A 766      42.318  35.943 -33.761  1.00  0.490          H  
ATOM  12309  HE1 TYR A 766      46.743  36.505 -31.677  1.00  0.490          H  
ATOM  12310  HE2 TYR A 766      43.956  34.095 -33.757  1.00  0.490          H  
ATOM  12311  HH  TYR A 766      45.999  33.430 -33.234  1.00  0.490          H  
ATOM  12312  N   SER A 767      41.734  38.728 -35.754  1.00  0.290          N  
ATOM  12313  CA  SER A 767      41.426  38.135 -37.046  1.00  0.300          C  
ATOM  12314  C   SER A 767      42.227  38.736 -38.227  1.00  0.380          C  
ATOM  12315  O   SER A 767      42.315  38.101 -39.282  1.00  1.310          O  
ATOM  12316  CB  SER A 767      39.938  38.284 -37.317  1.00  0.420          C  
ATOM  12317  OG  SER A 767      39.183  37.526 -36.408  1.00  0.420          O  
ATOM  12318  H   SER A 767      40.954  39.121 -35.215  1.00  0.350          H  
ATOM  12319  HA  SER A 767      41.654  37.073 -36.983  1.00  0.360          H  
ATOM  12320 1HB  SER A 767      39.653  39.331 -37.236  1.00  0.500          H  
ATOM  12321 2HB  SER A 767      39.719  37.964 -38.331  1.00  0.500          H  
ATOM  12322  HG  SER A 767      39.209  38.016 -35.549  1.00  0.500          H  
ATOM  12323  N   ASP A 768      42.772  39.960 -38.083  1.00  0.920          N  
ATOM  12324  CA  ASP A 768      43.570  40.644 -39.122  1.00  0.870          C  
ATOM  12325  C   ASP A 768      42.890  40.699 -40.494  1.00  0.770          C  
ATOM  12326  O   ASP A 768      43.542  40.486 -41.520  1.00  1.030          O  
ATOM  12327  CB  ASP A 768      44.918  39.931 -39.329  1.00  1.240          C  
ATOM  12328  CG  ASP A 768      45.854  39.878 -38.106  1.00  1.240          C  
ATOM  12329  OD1 ASP A 768      46.010  40.865 -37.398  1.00  1.240          O  
ATOM  12330  OD2 ASP A 768      46.427  38.797 -37.897  1.00  1.240          O  
ATOM  12331  H   ASP A 768      42.698  40.431 -37.173  1.00  1.100          H  
ATOM  12332  HA  ASP A 768      43.745  41.667 -38.785  1.00  1.040          H  
ATOM  12333 1HB  ASP A 768      44.732  38.915 -39.668  1.00  1.490          H  
ATOM  12334 2HB  ASP A 768      45.455  40.431 -40.128  1.00  1.490          H  
ATOM  12335  N   ALA A 769      41.595  40.953 -40.511  1.00  0.480          N  
ATOM  12336  CA  ALA A 769      40.799  41.009 -41.732  1.00  0.390          C  
ATOM  12337  C   ALA A 769      41.181  42.166 -42.625  1.00  0.400          C  
ATOM  12338  O   ALA A 769      41.563  43.225 -42.142  1.00  0.580          O  
ATOM  12339  CB  ALA A 769      39.342  41.124 -41.385  1.00  0.580          C  
ATOM  12340  H   ALA A 769      41.153  41.120 -39.620  1.00  0.580          H  
ATOM  12341  HA  ALA A 769      40.967  40.082 -42.283  1.00  0.470          H  
ATOM  12342 1HB  ALA A 769      38.748  41.132 -42.298  1.00  0.700          H  
ATOM  12343 2HB  ALA A 769      39.048  40.279 -40.769  1.00  0.700          H  
ATOM  12344 3HB  ALA A 769      39.186  42.054 -40.848  1.00  0.700          H  
ATOM  12345  N   ASP A 770      41.022  42.001 -43.937  1.00  0.430          N  
ATOM  12346  CA  ASP A 770      41.261  43.127 -44.832  1.00  0.420          C  
ATOM  12347  C   ASP A 770      40.332  44.302 -44.500  1.00  0.310          C  
ATOM  12348  O   ASP A 770      40.761  45.468 -44.477  1.00  0.270          O  
ATOM  12349  CB  ASP A 770      40.980  42.709 -46.279  1.00  0.590          C  
ATOM  12350  CG  ASP A 770      42.033  41.760 -46.938  1.00  0.590          C  
ATOM  12351  OD1 ASP A 770      43.132  41.679 -46.465  1.00  0.590          O  
ATOM  12352  OD2 ASP A 770      41.681  41.059 -47.882  1.00  0.590          O  
ATOM  12353  H   ASP A 770      40.765  41.098 -44.316  1.00  0.520          H  
ATOM  12354  HA  ASP A 770      42.294  43.452 -44.725  1.00  0.500          H  
ATOM  12355 1HB  ASP A 770      40.004  42.232 -46.306  1.00  0.710          H  
ATOM  12356 2HB  ASP A 770      40.894  43.606 -46.894  1.00  0.710          H  
ATOM  12357  N   ILE A 771      39.058  43.982 -44.216  1.00  0.310          N  
ATOM  12358  CA  ILE A 771      38.028  44.970 -43.912  1.00  0.280          C  
ATOM  12359  C   ILE A 771      37.424  44.876 -42.530  1.00  0.260          C  
ATOM  12360  O   ILE A 771      36.962  43.825 -42.121  1.00  0.260          O  
ATOM  12361  CB  ILE A 771      36.898  44.859 -44.943  1.00  0.400          C  
ATOM  12362  CG1 ILE A 771      37.454  45.242 -46.304  1.00  0.400          C  
ATOM  12363  CG2 ILE A 771      35.621  45.655 -44.498  1.00  0.400          C  
ATOM  12364  CD1 ILE A 771      36.568  44.937 -47.418  1.00  0.400          C  
ATOM  12365  H   ILE A 771      38.755  43.002 -44.276  1.00  0.370          H  
ATOM  12366  HA  ILE A 771      38.480  45.956 -44.011  1.00  0.340          H  
ATOM  12367  HB  ILE A 771      36.642  43.809 -45.036  1.00  0.480          H  
ATOM  12368 1HG1 ILE A 771      37.668  46.307 -46.307  1.00  0.480          H  
ATOM  12369 2HG1 ILE A 771      38.376  44.705 -46.485  1.00  0.480          H  
ATOM  12370 1HG2 ILE A 771      34.822  45.539 -45.223  1.00  0.480          H  
ATOM  12371 2HG2 ILE A 771      35.269  45.283 -43.555  1.00  0.480          H  
ATOM  12372 3HG2 ILE A 771      35.845  46.676 -44.387  1.00  0.480          H  
ATOM  12373 1HD1 ILE A 771      37.052  45.246 -48.341  1.00  0.480          H  
ATOM  12374 2HD1 ILE A 771      36.371  43.858 -47.450  1.00  0.480          H  
ATOM  12375 3HD1 ILE A 771      35.659  45.465 -47.305  1.00  0.480          H  
ATOM  12376  N   PHE A 772      37.376  46.003 -41.843  1.00  0.240          N  
ATOM  12377  CA  PHE A 772      36.748  46.107 -40.532  1.00  0.250          C  
ATOM  12378  C   PHE A 772      35.499  46.960 -40.488  1.00  0.230          C  
ATOM  12379  O   PHE A 772      35.561  48.155 -40.775  1.00  0.280          O  
ATOM  12380  CB  PHE A 772      37.731  46.681 -39.548  1.00  0.350          C  
ATOM  12381  CG  PHE A 772      38.738  45.768 -39.133  1.00  0.350          C  
ATOM  12382  CD1 PHE A 772      39.804  45.385 -39.924  1.00  0.350          C  
ATOM  12383  CD2 PHE A 772      38.631  45.282 -37.884  1.00  0.350          C  
ATOM  12384  CE1 PHE A 772      40.706  44.482 -39.431  1.00  0.350          C  
ATOM  12385  CE2 PHE A 772      39.501  44.434 -37.407  1.00  0.350          C  
ATOM  12386  CZ  PHE A 772      40.550  43.997 -38.167  1.00  0.350          C  
ATOM  12387  H   PHE A 772      37.830  46.822 -42.259  1.00  0.290          H  
ATOM  12388  HA  PHE A 772      36.477  45.104 -40.208  1.00  0.300          H  
ATOM  12389 1HB  PHE A 772      38.190  47.498 -40.000  1.00  0.420          H  
ATOM  12390 2HB  PHE A 772      37.219  47.041 -38.692  1.00  0.420          H  
ATOM  12391  HD1 PHE A 772      39.922  45.780 -40.940  1.00  0.420          H  
ATOM  12392  HD2 PHE A 772      37.812  45.588 -37.262  1.00  0.420          H  
ATOM  12393  HE1 PHE A 772      41.538  44.155 -40.034  1.00  0.420          H  
ATOM  12394  HE2 PHE A 772      39.372  44.098 -36.409  1.00  0.420          H  
ATOM  12395  HZ  PHE A 772      41.263  43.279 -37.748  1.00  0.420          H  
ATOM  12396  N   LEU A 773      34.373  46.371 -40.104  1.00  0.230          N  
ATOM  12397  CA  LEU A 773      33.137  47.145 -40.007  1.00  0.230          C  
ATOM  12398  C   LEU A 773      32.633  47.061 -38.570  1.00  0.230          C  
ATOM  12399  O   LEU A 773      32.198  46.001 -38.110  1.00  0.270          O  
ATOM  12400  CB  LEU A 773      32.064  46.643 -40.981  1.00  0.320          C  
ATOM  12401  CG  LEU A 773      32.436  46.560 -42.504  1.00  0.320          C  
ATOM  12402  CD1 LEU A 773      31.253  45.972 -43.279  1.00  0.320          C  
ATOM  12403  CD2 LEU A 773      32.806  47.918 -43.055  1.00  0.320          C  
ATOM  12404  H   LEU A 773      34.409  45.381 -39.841  1.00  0.280          H  
ATOM  12405  HA  LEU A 773      33.343  48.192 -40.216  1.00  0.280          H  
ATOM  12406 1HB  LEU A 773      31.714  45.664 -40.656  1.00  0.390          H  
ATOM  12407 2HB  LEU A 773      31.255  47.347 -40.906  1.00  0.390          H  
ATOM  12408  HG  LEU A 773      33.270  45.896 -42.619  1.00  0.390          H  
ATOM  12409 1HD1 LEU A 773      31.513  45.875 -44.334  1.00  0.390          H  
ATOM  12410 2HD1 LEU A 773      31.016  45.008 -42.883  1.00  0.390          H  
ATOM  12411 3HD1 LEU A 773      30.383  46.619 -43.182  1.00  0.390          H  
ATOM  12412 1HD2 LEU A 773      33.067  47.818 -44.105  1.00  0.390          H  
ATOM  12413 2HD2 LEU A 773      31.965  48.596 -42.948  1.00  0.390          H  
ATOM  12414 3HD2 LEU A 773      33.661  48.318 -42.521  1.00  0.390          H  
ATOM  12415  N   LEU A 774      32.677  48.173 -37.859  1.00  0.220          N  
ATOM  12416  CA  LEU A 774      32.274  48.124 -36.460  1.00  0.280          C  
ATOM  12417  C   LEU A 774      31.145  49.092 -36.235  1.00  0.250          C  
ATOM  12418  O   LEU A 774      31.161  50.213 -36.755  1.00  0.320          O  
ATOM  12419  CB  LEU A 774      33.450  48.452 -35.536  1.00  0.370          C  
ATOM  12420  CG  LEU A 774      34.640  47.440 -35.511  1.00  0.370          C  
ATOM  12421  CD1 LEU A 774      35.617  47.763 -36.599  1.00  0.370          C  
ATOM  12422  CD2 LEU A 774      35.348  47.508 -34.168  1.00  0.370          C  
ATOM  12423  H   LEU A 774      32.995  49.047 -38.301  1.00  0.260          H  
ATOM  12424  HA  LEU A 774      31.909  47.128 -36.218  1.00  0.340          H  
ATOM  12425 1HB  LEU A 774      33.834  49.389 -35.834  1.00  0.440          H  
ATOM  12426 2HB  LEU A 774      33.067  48.536 -34.530  1.00  0.440          H  
ATOM  12427  HG  LEU A 774      34.264  46.430 -35.684  1.00  0.440          H  
ATOM  12428 1HD1 LEU A 774      36.411  47.053 -36.538  1.00  0.440          H  
ATOM  12429 2HD1 LEU A 774      35.175  47.710 -37.571  1.00  0.440          H  
ATOM  12430 3HD1 LEU A 774      36.001  48.760 -36.448  1.00  0.440          H  
ATOM  12431 1HD2 LEU A 774      36.174  46.798 -34.153  1.00  0.440          H  
ATOM  12432 2HD2 LEU A 774      35.733  48.515 -34.000  1.00  0.440          H  
ATOM  12433 3HD2 LEU A 774      34.664  47.257 -33.394  1.00  0.440          H  
ATOM  12434  N   ASP A 775      30.173  48.674 -35.445  1.00  0.220          N  
ATOM  12435  CA  ASP A 775      29.040  49.532 -35.193  1.00  0.250          C  
ATOM  12436  C   ASP A 775      28.953  50.006 -33.737  1.00  0.330          C  
ATOM  12437  O   ASP A 775      28.530  49.251 -32.861  1.00  0.780          O  
ATOM  12438  CB  ASP A 775      27.790  48.784 -35.635  1.00  0.340          C  
ATOM  12439  CG  ASP A 775      26.522  49.564 -35.574  1.00  0.340          C  
ATOM  12440  OD1 ASP A 775      26.453  50.614 -34.963  1.00  0.340          O  
ATOM  12441  OD2 ASP A 775      25.588  49.082 -36.152  1.00  0.340          O  
ATOM  12442  H   ASP A 775      30.194  47.725 -35.058  1.00  0.260          H  
ATOM  12443  HA  ASP A 775      29.143  50.387 -35.831  1.00  0.300          H  
ATOM  12444 1HB  ASP A 775      27.932  48.432 -36.661  1.00  0.410          H  
ATOM  12445 2HB  ASP A 775      27.678  47.895 -35.006  1.00  0.410          H  
ATOM  12446  N   ASP A 776      29.422  51.239 -33.476  1.00  0.270          N  
ATOM  12447  CA  ASP A 776      29.484  51.843 -32.149  1.00  0.280          C  
ATOM  12448  C   ASP A 776      30.201  50.917 -31.155  1.00  0.200          C  
ATOM  12449  O   ASP A 776      29.658  50.606 -30.097  1.00  0.270          O  
ATOM  12450  CB  ASP A 776      28.083  52.248 -31.684  1.00  0.390          C  
ATOM  12451  CG  ASP A 776      28.087  53.305 -30.550  1.00  0.390          C  
ATOM  12452  OD1 ASP A 776      29.102  53.958 -30.346  1.00  0.390          O  
ATOM  12453  OD2 ASP A 776      27.068  53.464 -29.908  1.00  0.390          O  
ATOM  12454  H   ASP A 776      29.794  51.820 -34.226  1.00  0.320          H  
ATOM  12455  HA  ASP A 776      30.042  52.773 -32.218  1.00  0.340          H  
ATOM  12456 1HB  ASP A 776      27.534  52.651 -32.538  1.00  0.470          H  
ATOM  12457 2HB  ASP A 776      27.545  51.362 -31.340  1.00  0.470          H  
ATOM  12458  N   PRO A 777      31.448  50.480 -31.472  1.00  0.290          N  
ATOM  12459  CA  PRO A 777      32.265  49.536 -30.718  1.00  0.320          C  
ATOM  12460  C   PRO A 777      32.640  49.921 -29.289  1.00  0.300          C  
ATOM  12461  O   PRO A 777      32.965  49.043 -28.495  1.00  0.400          O  
ATOM  12462  CB  PRO A 777      33.539  49.465 -31.568  1.00  0.480          C  
ATOM  12463  CG  PRO A 777      33.578  50.731 -32.373  1.00  0.480          C  
ATOM  12464  CD  PRO A 777      32.152  51.022 -32.680  1.00  0.480          C  
ATOM  12465  HA  PRO A 777      31.755  48.560 -30.723  1.00  0.380          H  
ATOM  12466 1HB  PRO A 777      34.413  49.384 -30.925  1.00  0.580          H  
ATOM  12467 2HB  PRO A 777      33.492  48.571 -32.162  1.00  0.580          H  
ATOM  12468 1HG  PRO A 777      34.068  51.535 -31.804  1.00  0.580          H  
ATOM  12469 2HG  PRO A 777      34.183  50.583 -33.282  1.00  0.580          H  
ATOM  12470 1HD  PRO A 777      32.027  52.103 -32.802  1.00  0.580          H  
ATOM  12471 2HD  PRO A 777      31.879  50.465 -33.582  1.00  0.580          H  
ATOM  12472  N   LEU A 778      32.608  51.210 -28.951  1.00  0.330          N  
ATOM  12473  CA  LEU A 778      33.007  51.611 -27.611  1.00  0.400          C  
ATOM  12474  C   LEU A 778      31.958  52.457 -26.921  1.00  0.400          C  
ATOM  12475  O   LEU A 778      32.272  53.515 -26.372  1.00  0.710          O  
ATOM  12476  CB  LEU A 778      34.296  52.452 -27.740  1.00  0.530          C  
ATOM  12477  CG  LEU A 778      35.517  51.746 -28.365  1.00  0.530          C  
ATOM  12478  CD1 LEU A 778      36.615  52.770 -28.685  1.00  0.530          C  
ATOM  12479  CD2 LEU A 778      36.027  50.735 -27.405  1.00  0.530          C  
ATOM  12480  H   LEU A 778      32.326  51.923 -29.608  1.00  0.400          H  
ATOM  12481  HA  LEU A 778      33.164  50.723 -27.001  1.00  0.480          H  
ATOM  12482 1HB  LEU A 778      34.075  53.324 -28.351  1.00  0.640          H  
ATOM  12483 2HB  LEU A 778      34.587  52.799 -26.754  1.00  0.640          H  
ATOM  12484  HG  LEU A 778      35.232  51.258 -29.292  1.00  0.640          H  
ATOM  12485 1HD1 LEU A 778      37.470  52.267 -29.122  1.00  0.640          H  
ATOM  12486 2HD1 LEU A 778      36.233  53.497 -29.394  1.00  0.640          H  
ATOM  12487 3HD1 LEU A 778      36.925  53.278 -27.798  1.00  0.640          H  
ATOM  12488 1HD2 LEU A 778      36.868  50.252 -27.838  1.00  0.640          H  
ATOM  12489 2HD2 LEU A 778      36.319  51.230 -26.486  1.00  0.640          H  
ATOM  12490 3HD2 LEU A 778      35.265  49.989 -27.190  1.00  0.640          H  
ATOM  12491  N   SER A 779      30.719  51.978 -26.887  1.00  0.340          N  
ATOM  12492  CA  SER A 779      29.654  52.745 -26.259  1.00  0.430          C  
ATOM  12493  C   SER A 779      29.533  52.519 -24.760  1.00  0.570          C  
ATOM  12494  O   SER A 779      29.059  53.393 -24.036  1.00  1.420          O  
ATOM  12495  CB  SER A 779      28.323  52.392 -26.884  1.00  0.570          C  
ATOM  12496  OG  SER A 779      27.920  51.079 -26.562  1.00  0.570          O  
ATOM  12497  H   SER A 779      30.489  51.107 -27.357  1.00  0.410          H  
ATOM  12498  HA  SER A 779      29.849  53.803 -26.434  1.00  0.520          H  
ATOM  12499 1HB  SER A 779      27.569  53.101 -26.562  1.00  0.680          H  
ATOM  12500 2HB  SER A 779      28.412  52.481 -27.953  1.00  0.680          H  
ATOM  12501  HG  SER A 779      27.062  50.972 -26.996  1.00  0.680          H  
ATOM  12502  N   ALA A 780      30.023  51.383 -24.265  1.00  0.420          N  
ATOM  12503  CA  ALA A 780      29.831  51.060 -22.857  1.00  0.360          C  
ATOM  12504  C   ALA A 780      31.118  51.111 -22.042  1.00  0.250          C  
ATOM  12505  O   ALA A 780      31.237  50.434 -21.016  1.00  0.280          O  
ATOM  12506  CB  ALA A 780      29.188  49.689 -22.752  1.00  0.530          C  
ATOM  12507  H   ALA A 780      30.438  50.676 -24.883  1.00  0.500          H  
ATOM  12508  HA  ALA A 780      29.150  51.796 -22.433  1.00  0.430          H  
ATOM  12509 1HB  ALA A 780      28.997  49.447 -21.708  1.00  0.630          H  
ATOM  12510 2HB  ALA A 780      28.246  49.690 -23.301  1.00  0.630          H  
ATOM  12511 3HB  ALA A 780      29.846  48.960 -23.186  1.00  0.630          H  
ATOM  12512  N   VAL A 781      32.067  51.941 -22.456  1.00  0.260          N  
ATOM  12513  CA  VAL A 781      33.309  52.067 -21.717  1.00  0.300          C  
ATOM  12514  C   VAL A 781      33.527  53.538 -21.352  1.00  0.270          C  
ATOM  12515  O   VAL A 781      32.923  54.431 -21.943  1.00  0.320          O  
ATOM  12516  CB  VAL A 781      34.491  51.535 -22.558  1.00  0.400          C  
ATOM  12517  CG1 VAL A 781      34.265  50.070 -22.921  1.00  0.400          C  
ATOM  12518  CG2 VAL A 781      34.682  52.372 -23.806  1.00  0.400          C  
ATOM  12519  H   VAL A 781      31.918  52.500 -23.289  1.00  0.310          H  
ATOM  12520  HA  VAL A 781      33.244  51.489 -20.795  1.00  0.360          H  
ATOM  12521  HB  VAL A 781      35.369  51.581 -21.957  1.00  0.480          H  
ATOM  12522 1HG1 VAL A 781      35.118  49.688 -23.481  1.00  0.480          H  
ATOM  12523 2HG1 VAL A 781      34.141  49.500 -22.014  1.00  0.480          H  
ATOM  12524 3HG1 VAL A 781      33.368  49.969 -23.534  1.00  0.480          H  
ATOM  12525 1HG2 VAL A 781      35.530  51.999 -24.366  1.00  0.480          H  
ATOM  12526 2HG2 VAL A 781      33.790  52.326 -24.426  1.00  0.480          H  
ATOM  12527 3HG2 VAL A 781      34.869  53.403 -23.522  1.00  0.480          H  
ATOM  12528  N   ASP A 782      34.411  53.808 -20.395  1.00  0.280          N  
ATOM  12529  CA  ASP A 782      34.676  55.197 -20.020  1.00  0.310          C  
ATOM  12530  C   ASP A 782      35.658  55.825 -21.017  1.00  0.260          C  
ATOM  12531  O   ASP A 782      36.028  55.182 -22.008  1.00  0.310          O  
ATOM  12532  CB  ASP A 782      35.207  55.252 -18.571  1.00  0.420          C  
ATOM  12533  CG  ASP A 782      36.628  54.712 -18.396  1.00  0.420          C  
ATOM  12534  OD1 ASP A 782      37.400  54.853 -19.307  1.00  0.420          O  
ATOM  12535  OD2 ASP A 782      36.902  54.080 -17.400  1.00  0.420          O  
ATOM  12536  H   ASP A 782      34.882  53.052 -19.915  1.00  0.340          H  
ATOM  12537  HA  ASP A 782      33.741  55.759 -20.063  1.00  0.370          H  
ATOM  12538 1HB  ASP A 782      35.178  56.281 -18.212  1.00  0.510          H  
ATOM  12539 2HB  ASP A 782      34.538  54.676 -17.926  1.00  0.510          H  
ATOM  12540  N   SER A 783      36.045  57.088 -20.786  1.00  0.300          N  
ATOM  12541  CA  SER A 783      36.921  57.819 -21.697  1.00  0.330          C  
ATOM  12542  C   SER A 783      38.395  57.413 -21.642  1.00  0.310          C  
ATOM  12543  O   SER A 783      39.161  57.749 -22.550  1.00  0.310          O  
ATOM  12544  CB  SER A 783      36.789  59.303 -21.417  1.00  0.450          C  
ATOM  12545  OG  SER A 783      37.273  59.611 -20.142  1.00  0.450          O  
ATOM  12546  H   SER A 783      35.716  57.574 -19.966  1.00  0.360          H  
ATOM  12547  HA  SER A 783      36.563  57.638 -22.709  1.00  0.400          H  
ATOM  12548 1HB  SER A 783      37.344  59.868 -22.167  1.00  0.540          H  
ATOM  12549 2HB  SER A 783      35.742  59.594 -21.494  1.00  0.540          H  
ATOM  12550  HG  SER A 783      37.150  60.559 -20.032  1.00  0.540          H  
ATOM  12551  N   HIS A 784      38.796  56.691 -20.594  1.00  0.340          N  
ATOM  12552  CA  HIS A 784      40.165  56.219 -20.427  1.00  0.370          C  
ATOM  12553  C   HIS A 784      40.310  55.073 -21.393  1.00  0.340          C  
ATOM  12554  O   HIS A 784      41.247  55.004 -22.199  1.00  0.400          O  
ATOM  12555  CB  HIS A 784      40.446  55.711 -19.000  1.00  0.510          C  
ATOM  12556  CG  HIS A 784      41.875  55.286 -18.777  1.00  0.510          C  
ATOM  12557  ND1 HIS A 784      42.892  56.181 -18.504  1.00  0.510          N  
ATOM  12558  CD2 HIS A 784      42.455  54.070 -18.838  1.00  0.510          C  
ATOM  12559  CE1 HIS A 784      44.035  55.520 -18.391  1.00  0.510          C  
ATOM  12560  NE2 HIS A 784      43.796  54.244 -18.594  1.00  0.510          N  
ATOM  12561  H   HIS A 784      38.100  56.390 -19.915  1.00  0.410          H  
ATOM  12562  HA  HIS A 784      40.883  56.997 -20.684  1.00  0.440          H  
ATOM  12563 1HB  HIS A 784      40.197  56.492 -18.283  1.00  0.610          H  
ATOM  12564 2HB  HIS A 784      39.809  54.857 -18.779  1.00  0.610          H  
ATOM  12565  HD2 HIS A 784      41.945  53.138 -19.055  1.00  0.610          H  
ATOM  12566  HE1 HIS A 784      45.010  55.960 -18.180  1.00  0.610          H  
ATOM  12567  HE2 HIS A 784      44.494  53.513 -18.588  1.00  0.610          H  
ATOM  12568  N   VAL A 785      39.358  54.150 -21.282  1.00  0.310          N  
ATOM  12569  CA  VAL A 785      39.335  52.974 -22.114  1.00  0.310          C  
ATOM  12570  C   VAL A 785      39.076  53.344 -23.557  1.00  0.250          C  
ATOM  12571  O   VAL A 785      39.763  52.835 -24.444  1.00  0.290          O  
ATOM  12572  CB  VAL A 785      38.289  51.968 -21.626  1.00  0.430          C  
ATOM  12573  CG1 VAL A 785      38.151  50.835 -22.639  1.00  0.430          C  
ATOM  12574  CG2 VAL A 785      38.711  51.403 -20.271  1.00  0.430          C  
ATOM  12575  H   VAL A 785      38.623  54.311 -20.576  1.00  0.370          H  
ATOM  12576  HA  VAL A 785      40.306  52.496 -22.058  1.00  0.370          H  
ATOM  12577  HB  VAL A 785      37.335  52.476 -21.523  1.00  0.520          H  
ATOM  12578 1HG1 VAL A 785      37.420  50.140 -22.297  1.00  0.520          H  
ATOM  12579 2HG1 VAL A 785      37.834  51.226 -23.595  1.00  0.520          H  
ATOM  12580 3HG1 VAL A 785      39.106  50.331 -22.753  1.00  0.520          H  
ATOM  12581 1HG2 VAL A 785      37.966  50.695 -19.913  1.00  0.520          H  
ATOM  12582 2HG2 VAL A 785      39.665  50.902 -20.371  1.00  0.520          H  
ATOM  12583 3HG2 VAL A 785      38.803  52.223 -19.553  1.00  0.520          H  
ATOM  12584  N   ALA A 786      38.076  54.195 -23.830  1.00  0.220          N  
ATOM  12585  CA  ALA A 786      37.834  54.541 -25.209  1.00  0.210          C  
ATOM  12586  C   ALA A 786      39.033  55.231 -25.826  1.00  0.230          C  
ATOM  12587  O   ALA A 786      39.392  54.911 -26.957  1.00  0.260          O  
ATOM  12588  CB  ALA A 786      36.631  55.446 -25.342  1.00  0.300          C  
ATOM  12589  H   ALA A 786      37.477  54.588 -23.098  1.00  0.260          H  
ATOM  12590  HA  ALA A 786      37.652  53.616 -25.747  1.00  0.250          H  
ATOM  12591 1HB  ALA A 786      36.455  55.666 -26.391  1.00  0.360          H  
ATOM  12592 2HB  ALA A 786      35.759  54.961 -24.926  1.00  0.360          H  
ATOM  12593 3HB  ALA A 786      36.817  56.369 -24.803  1.00  0.360          H  
ATOM  12594  N   LYS A 787      39.703  56.145 -25.099  1.00  0.260          N  
ATOM  12595  CA  LYS A 787      40.844  56.817 -25.689  1.00  0.310          C  
ATOM  12596  C   LYS A 787      41.943  55.814 -25.966  1.00  0.300          C  
ATOM  12597  O   LYS A 787      42.539  55.849 -27.040  1.00  0.330          O  
ATOM  12598  CB  LYS A 787      41.368  57.937 -24.792  1.00  0.410          C  
ATOM  12599  CG  LYS A 787      42.555  58.762 -25.380  1.00  0.410          C  
ATOM  12600  CD  LYS A 787      42.120  59.579 -26.621  1.00  0.410          C  
ATOM  12601  CE  LYS A 787      43.117  60.716 -26.976  1.00  0.410          C  
ATOM  12602  NZ  LYS A 787      44.405  60.219 -27.580  1.00  0.410          N  
ATOM  12603  H   LYS A 787      39.412  56.431 -24.160  1.00  0.310          H  
ATOM  12604  HA  LYS A 787      40.533  57.248 -26.637  1.00  0.370          H  
ATOM  12605 1HB  LYS A 787      40.556  58.630 -24.575  1.00  0.500          H  
ATOM  12606 2HB  LYS A 787      41.688  57.511 -23.838  1.00  0.500          H  
ATOM  12607 1HG  LYS A 787      42.933  59.439 -24.617  1.00  0.500          H  
ATOM  12608 2HG  LYS A 787      43.363  58.085 -25.672  1.00  0.500          H  
ATOM  12609 1HD  LYS A 787      42.077  58.902 -27.482  1.00  0.500          H  
ATOM  12610 2HD  LYS A 787      41.132  60.004 -26.461  1.00  0.500          H  
ATOM  12611 1HE  LYS A 787      42.638  61.393 -27.681  1.00  0.500          H  
ATOM  12612 2HE  LYS A 787      43.351  61.266 -26.064  1.00  0.500          H  
ATOM  12613 1HZ  LYS A 787      45.009  60.984 -27.790  1.00  0.500          H  
ATOM  12614 2HZ  LYS A 787      44.911  59.562 -26.980  1.00  0.500          H  
ATOM  12615 3HZ  LYS A 787      44.238  59.688 -28.445  1.00  0.500          H  
ATOM  12616  N   HIS A 788      42.184  54.896 -25.018  1.00  0.280          N  
ATOM  12617  CA  HIS A 788      43.214  53.880 -25.149  1.00  0.310          C  
ATOM  12618  C   HIS A 788      42.998  53.079 -26.419  1.00  0.270          C  
ATOM  12619  O   HIS A 788      43.911  52.934 -27.233  1.00  0.280          O  
ATOM  12620  CB  HIS A 788      43.157  52.920 -23.950  1.00  0.420          C  
ATOM  12621  CG  HIS A 788      44.164  51.813 -23.949  1.00  0.420          C  
ATOM  12622  ND1 HIS A 788      45.454  51.971 -23.475  1.00  0.420          N  
ATOM  12623  CD2 HIS A 788      44.073  50.530 -24.371  1.00  0.420          C  
ATOM  12624  CE1 HIS A 788      46.104  50.821 -23.598  1.00  0.420          C  
ATOM  12625  NE2 HIS A 788      45.282  49.939 -24.134  1.00  0.420          N  
ATOM  12626  H   HIS A 788      41.667  54.926 -24.134  1.00  0.340          H  
ATOM  12627  HA  HIS A 788      44.196  54.346 -25.192  1.00  0.370          H  
ATOM  12628 1HB  HIS A 788      43.282  53.491 -23.031  1.00  0.510          H  
ATOM  12629 2HB  HIS A 788      42.177  52.463 -23.903  1.00  0.510          H  
ATOM  12630  HD2 HIS A 788      43.200  50.050 -24.815  1.00  0.510          H  
ATOM  12631  HE1 HIS A 788      47.138  50.633 -23.310  1.00  0.510          H  
ATOM  12632  HE2 HIS A 788      45.496  48.953 -24.353  1.00  0.510          H  
ATOM  12633  N   ILE A 789      41.781  52.581 -26.604  1.00  0.270          N  
ATOM  12634  CA  ILE A 789      41.474  51.769 -27.761  1.00  0.270          C  
ATOM  12635  C   ILE A 789      41.568  52.612 -29.039  1.00  0.270          C  
ATOM  12636  O   ILE A 789      42.143  52.179 -30.048  1.00  0.280          O  
ATOM  12637  CB  ILE A 789      40.114  51.094 -27.609  1.00  0.380          C  
ATOM  12638  CG1 ILE A 789      40.216  50.098 -26.422  1.00  0.380          C  
ATOM  12639  CG2 ILE A 789      39.789  50.340 -28.900  1.00  0.380          C  
ATOM  12640  CD1 ILE A 789      38.927  49.517 -25.943  1.00  0.380          C  
ATOM  12641  H   ILE A 789      41.059  52.753 -25.897  1.00  0.320          H  
ATOM  12642  HA  ILE A 789      42.220  50.978 -27.827  1.00  0.320          H  
ATOM  12643  HB  ILE A 789      39.349  51.840 -27.378  1.00  0.450          H  
ATOM  12644 1HG1 ILE A 789      40.879  49.311 -26.701  1.00  0.450          H  
ATOM  12645 2HG1 ILE A 789      40.660  50.624 -25.580  1.00  0.450          H  
ATOM  12646 1HG2 ILE A 789      38.859  49.847 -28.806  1.00  0.450          H  
ATOM  12647 2HG2 ILE A 789      39.736  51.025 -29.734  1.00  0.450          H  
ATOM  12648 3HG2 ILE A 789      40.564  49.610 -29.081  1.00  0.450          H  
ATOM  12649 1HD1 ILE A 789      39.119  48.865 -25.109  1.00  0.450          H  
ATOM  12650 2HD1 ILE A 789      38.280  50.318 -25.630  1.00  0.450          H  
ATOM  12651 3HD1 ILE A 789      38.457  48.947 -26.727  1.00  0.450          H  
ATOM  12652  N   PHE A 790      41.025  53.831 -29.030  1.00  0.290          N  
ATOM  12653  CA  PHE A 790      41.144  54.645 -30.224  1.00  0.370          C  
ATOM  12654  C   PHE A 790      42.616  54.857 -30.618  1.00  0.400          C  
ATOM  12655  O   PHE A 790      42.981  54.750 -31.798  1.00  0.500          O  
ATOM  12656  CB  PHE A 790      40.472  56.007 -30.059  1.00  0.490          C  
ATOM  12657  CG  PHE A 790      38.965  56.038 -30.274  1.00  0.490          C  
ATOM  12658  CD1 PHE A 790      38.100  56.470 -29.283  1.00  0.490          C  
ATOM  12659  CD2 PHE A 790      38.424  55.653 -31.488  1.00  0.490          C  
ATOM  12660  CE1 PHE A 790      36.739  56.515 -29.509  1.00  0.490          C  
ATOM  12661  CE2 PHE A 790      37.071  55.694 -31.719  1.00  0.490          C  
ATOM  12662  CZ  PHE A 790      36.226  56.127 -30.732  1.00  0.490          C  
ATOM  12663  H   PHE A 790      40.530  54.192 -28.210  1.00  0.350          H  
ATOM  12664  HA  PHE A 790      40.637  54.129 -31.008  1.00  0.440          H  
ATOM  12665 1HB  PHE A 790      40.672  56.365 -29.048  1.00  0.580          H  
ATOM  12666 2HB  PHE A 790      40.930  56.706 -30.730  1.00  0.580          H  
ATOM  12667  HD1 PHE A 790      38.499  56.784 -28.319  1.00  0.580          H  
ATOM  12668  HD2 PHE A 790      39.088  55.324 -32.279  1.00  0.580          H  
ATOM  12669  HE1 PHE A 790      36.070  56.861 -28.722  1.00  0.580          H  
ATOM  12670  HE2 PHE A 790      36.674  55.391 -32.689  1.00  0.580          H  
ATOM  12671  HZ  PHE A 790      35.154  56.168 -30.914  1.00  0.580          H  
ATOM  12672  N   ASP A 791      43.486  55.119 -29.636  1.00  0.400          N  
ATOM  12673  CA  ASP A 791      44.900  55.329 -29.927  1.00  0.480          C  
ATOM  12674  C   ASP A 791      45.672  54.054 -30.290  1.00  0.440          C  
ATOM  12675  O   ASP A 791      46.519  54.083 -31.185  1.00  0.540          O  
ATOM  12676  CB  ASP A 791      45.619  55.961 -28.728  1.00  0.640          C  
ATOM  12677  CG  ASP A 791      45.268  57.429 -28.437  1.00  0.640          C  
ATOM  12678  OD1 ASP A 791      44.668  58.115 -29.249  1.00  0.640          O  
ATOM  12679  OD2 ASP A 791      45.629  57.905 -27.370  1.00  0.640          O  
ATOM  12680  H   ASP A 791      43.149  55.241 -28.675  1.00  0.480          H  
ATOM  12681  HA  ASP A 791      44.967  56.014 -30.771  1.00  0.580          H  
ATOM  12682 1HB  ASP A 791      45.370  55.375 -27.836  1.00  0.770          H  
ATOM  12683 2HB  ASP A 791      46.694  55.877 -28.872  1.00  0.770          H  
ATOM  12684  N   HIS A 792      45.374  52.927 -29.635  1.00  0.340          N  
ATOM  12685  CA  HIS A 792      46.147  51.715 -29.872  1.00  0.380          C  
ATOM  12686  C   HIS A 792      45.546  50.683 -30.823  1.00  0.350          C  
ATOM  12687  O   HIS A 792      46.267  49.778 -31.240  1.00  0.430          O  
ATOM  12688  CB  HIS A 792      46.479  51.063 -28.535  1.00  0.520          C  
ATOM  12689  CG  HIS A 792      47.398  51.911 -27.716  1.00  0.520          C  
ATOM  12690  ND1 HIS A 792      48.740  52.067 -28.022  1.00  0.520          N  
ATOM  12691  CD2 HIS A 792      47.171  52.676 -26.627  1.00  0.520          C  
ATOM  12692  CE1 HIS A 792      49.294  52.882 -27.143  1.00  0.520          C  
ATOM  12693  NE2 HIS A 792      48.367  53.267 -26.289  1.00  0.520          N  
ATOM  12694  H   HIS A 792      44.672  52.934 -28.892  1.00  0.410          H  
ATOM  12695  HA  HIS A 792      47.098  52.011 -30.307  1.00  0.460          H  
ATOM  12696 1HB  HIS A 792      45.556  50.894 -27.968  1.00  0.620          H  
ATOM  12697 2HB  HIS A 792      46.953  50.103 -28.703  1.00  0.620          H  
ATOM  12698  HD1 HIS A 792      49.171  51.836 -28.899  1.00  0.620          H  
ATOM  12699  HD2 HIS A 792      46.276  52.878 -26.043  1.00  0.620          H  
ATOM  12700  HE1 HIS A 792      50.352  53.132 -27.209  1.00  0.620          H  
ATOM  12701  N   VAL A 793      44.276  50.811 -31.203  1.00  0.310          N  
ATOM  12702  CA  VAL A 793      43.660  49.891 -32.157  1.00  0.310          C  
ATOM  12703  C   VAL A 793      43.196  50.555 -33.428  1.00  0.300          C  
ATOM  12704  O   VAL A 793      43.535  50.128 -34.537  1.00  0.370          O  
ATOM  12705  CB  VAL A 793      42.415  49.170 -31.575  1.00  0.430          C  
ATOM  12706  CG1 VAL A 793      41.764  48.270 -32.638  1.00  0.430          C  
ATOM  12707  CG2 VAL A 793      42.795  48.362 -30.435  1.00  0.430          C  
ATOM  12708  H   VAL A 793      43.694  51.531 -30.777  1.00  0.370          H  
ATOM  12709  HA  VAL A 793      44.385  49.166 -32.436  1.00  0.370          H  
ATOM  12710  HB  VAL A 793      41.693  49.906 -31.262  1.00  0.520          H  
ATOM  12711 1HG1 VAL A 793      40.896  47.775 -32.202  1.00  0.520          H  
ATOM  12712 2HG1 VAL A 793      41.439  48.842 -33.504  1.00  0.520          H  
ATOM  12713 3HG1 VAL A 793      42.490  47.526 -32.956  1.00  0.520          H  
ATOM  12714 1HG2 VAL A 793      41.923  47.873 -30.022  1.00  0.520          H  
ATOM  12715 2HG2 VAL A 793      43.508  47.615 -30.746  1.00  0.520          H  
ATOM  12716 3HG2 VAL A 793      43.229  49.018 -29.696  1.00  0.520          H  
ATOM  12717  N   ILE A 794      42.340  51.545 -33.240  1.00  0.300          N  
ATOM  12718  CA  ILE A 794      41.563  52.148 -34.309  1.00  0.350          C  
ATOM  12719  C   ILE A 794      42.276  53.169 -35.189  1.00  0.320          C  
ATOM  12720  O   ILE A 794      42.209  53.074 -36.412  1.00  0.450          O  
ATOM  12721  CB  ILE A 794      40.328  52.813 -33.675  1.00  0.470          C  
ATOM  12722  CG1 ILE A 794      39.436  51.702 -33.001  1.00  0.470          C  
ATOM  12723  CG2 ILE A 794      39.517  53.622 -34.712  1.00  0.470          C  
ATOM  12724  CD1 ILE A 794      38.352  52.203 -32.059  1.00  0.470          C  
ATOM  12725  H   ILE A 794      42.196  51.850 -32.274  1.00  0.360          H  
ATOM  12726  HA  ILE A 794      41.246  51.337 -34.945  1.00  0.420          H  
ATOM  12727  HB  ILE A 794      40.662  53.472 -32.940  1.00  0.560          H  
ATOM  12728 1HG1 ILE A 794      38.965  51.126 -33.781  1.00  0.560          H  
ATOM  12729 2HG1 ILE A 794      40.071  51.044 -32.431  1.00  0.560          H  
ATOM  12730 1HG2 ILE A 794      38.677  54.101 -34.234  1.00  0.560          H  
ATOM  12731 2HG2 ILE A 794      40.130  54.376 -35.160  1.00  0.560          H  
ATOM  12732 3HG2 ILE A 794      39.154  52.983 -35.486  1.00  0.560          H  
ATOM  12733 1HD1 ILE A 794      37.807  51.348 -31.658  1.00  0.560          H  
ATOM  12734 2HD1 ILE A 794      38.799  52.751 -31.237  1.00  0.560          H  
ATOM  12735 3HD1 ILE A 794      37.663  52.846 -32.574  1.00  0.560          H  
ATOM  12736  N   GLY A 795      42.948  54.130 -34.575  1.00  0.320          N  
ATOM  12737  CA  GLY A 795      43.541  55.243 -35.290  1.00  0.370          C  
ATOM  12738  C   GLY A 795      44.829  54.977 -36.085  1.00  0.420          C  
ATOM  12739  O   GLY A 795      45.249  53.826 -36.291  1.00  0.400          O  
ATOM  12740  H   GLY A 795      42.976  54.139 -33.555  1.00  0.380          H  
ATOM  12741 1HA  GLY A 795      42.797  55.635 -35.968  1.00  0.440          H  
ATOM  12742 2HA  GLY A 795      43.722  56.017 -34.549  1.00  0.440          H  
ATOM  12743  N   PRO A 796      45.468  56.079 -36.545  1.00  0.540          N  
ATOM  12744  CA  PRO A 796      46.641  56.157 -37.412  1.00  0.700          C  
ATOM  12745  C   PRO A 796      47.817  55.275 -37.036  1.00  0.750          C  
ATOM  12746  O   PRO A 796      48.534  54.819 -37.924  1.00  1.190          O  
ATOM  12747  CB  PRO A 796      47.018  57.640 -37.305  1.00  1.050          C  
ATOM  12748  CG  PRO A 796      45.703  58.350 -37.059  1.00  1.050          C  
ATOM  12749  CD  PRO A 796      44.940  57.434 -36.153  1.00  1.050          C  
ATOM  12750  HA  PRO A 796      46.326  55.925 -38.443  1.00  0.840          H  
ATOM  12751 1HB  PRO A 796      47.742  57.789 -36.488  1.00  1.260          H  
ATOM  12752 2HB  PRO A 796      47.516  57.968 -38.229  1.00  1.260          H  
ATOM  12753 1HG  PRO A 796      45.882  59.343 -36.602  1.00  1.260          H  
ATOM  12754 2HG  PRO A 796      45.180  58.534 -38.010  1.00  1.260          H  
ATOM  12755 1HD  PRO A 796      45.178  57.672 -35.102  1.00  1.260          H  
ATOM  12756 2HD  PRO A 796      43.865  57.558 -36.385  1.00  1.260          H  
ATOM  12757  N   GLU A 797      48.050  55.033 -35.743  1.00  0.770          N  
ATOM  12758  CA  GLU A 797      49.157  54.161 -35.405  1.00  0.810          C  
ATOM  12759  C   GLU A 797      48.705  53.106 -34.407  1.00  0.660          C  
ATOM  12760  O   GLU A 797      49.450  52.743 -33.492  1.00  0.710          O  
ATOM  12761  CB  GLU A 797      50.332  54.963 -34.823  1.00  1.120          C  
ATOM  12762  CG  GLU A 797      50.935  56.008 -35.773  1.00  1.120          C  
ATOM  12763  CD  GLU A 797      52.155  56.721 -35.200  1.00  1.120          C  
ATOM  12764  OE1 GLU A 797      52.510  56.451 -34.077  1.00  1.120          O  
ATOM  12765  OE2 GLU A 797      52.724  57.531 -35.895  1.00  1.120          O  
ATOM  12766  H   GLU A 797      47.500  55.422 -34.990  1.00  0.920          H  
ATOM  12767  HA  GLU A 797      49.497  53.644 -36.302  1.00  0.970          H  
ATOM  12768 1HB  GLU A 797      50.007  55.476 -33.919  1.00  1.340          H  
ATOM  12769 2HB  GLU A 797      51.131  54.278 -34.541  1.00  1.340          H  
ATOM  12770 1HG  GLU A 797      51.215  55.513 -36.702  1.00  1.340          H  
ATOM  12771 2HG  GLU A 797      50.174  56.748 -36.008  1.00  1.340          H  
ATOM  12772  N   GLY A 798      47.523  52.540 -34.638  1.00  0.640          N  
ATOM  12773  CA  GLY A 798      47.062  51.449 -33.805  1.00  0.460          C  
ATOM  12774  C   GLY A 798      47.450  50.104 -34.420  1.00  0.390          C  
ATOM  12775  O   GLY A 798      47.966  50.040 -35.543  1.00  0.500          O  
ATOM  12776  H   GLY A 798      46.899  52.921 -35.361  1.00  0.770          H  
ATOM  12777 1HA  GLY A 798      47.495  51.542 -32.811  1.00  0.550          H  
ATOM  12778 2HA  GLY A 798      45.981  51.512 -33.700  1.00  0.550          H  
ATOM  12779  N   VAL A 799      47.058  49.014 -33.764  1.00  0.350          N  
ATOM  12780  CA  VAL A 799      47.376  47.677 -34.260  1.00  0.360          C  
ATOM  12781  C   VAL A 799      46.727  47.372 -35.618  1.00  0.410          C  
ATOM  12782  O   VAL A 799      47.236  46.518 -36.356  1.00  0.530          O  
ATOM  12783  CB  VAL A 799      47.061  46.554 -33.219  1.00  0.500          C  
ATOM  12784  CG1 VAL A 799      47.907  46.739 -31.973  1.00  0.500          C  
ATOM  12785  CG2 VAL A 799      45.644  46.540 -32.811  1.00  0.500          C  
ATOM  12786  H   VAL A 799      46.614  49.156 -32.863  1.00  0.420          H  
ATOM  12787  HA  VAL A 799      48.456  47.644 -34.408  1.00  0.430          H  
ATOM  12788  HB  VAL A 799      47.302  45.609 -33.657  1.00  0.600          H  
ATOM  12789 1HG1 VAL A 799      47.686  45.943 -31.272  1.00  0.600          H  
ATOM  12790 2HG1 VAL A 799      48.961  46.715 -32.239  1.00  0.600          H  
ATOM  12791 3HG1 VAL A 799      47.676  47.695 -31.509  1.00  0.600          H  
ATOM  12792 1HG2 VAL A 799      45.499  45.739 -32.099  1.00  0.600          H  
ATOM  12793 2HG2 VAL A 799      45.430  47.437 -32.349  1.00  0.600          H  
ATOM  12794 3HG2 VAL A 799      45.008  46.392 -33.663  1.00  0.600          H  
ATOM  12795  N   LEU A 800      45.626  48.058 -35.966  1.00  0.380          N  
ATOM  12796  CA  LEU A 800      44.994  47.883 -37.262  1.00  0.450          C  
ATOM  12797  C   LEU A 800      45.191  49.076 -38.199  1.00  0.490          C  
ATOM  12798  O   LEU A 800      44.392  49.297 -39.113  1.00  0.570          O  
ATOM  12799  CB  LEU A 800      43.524  47.651 -37.087  1.00  0.600          C  
ATOM  12800  CG  LEU A 800      43.115  46.466 -36.303  1.00  0.600          C  
ATOM  12801  CD1 LEU A 800      41.694  46.546 -36.230  1.00  0.600          C  
ATOM  12802  CD2 LEU A 800      43.601  45.169 -36.969  1.00  0.600          C  
ATOM  12803  H   LEU A 800      45.170  48.723 -35.327  1.00  0.460          H  
ATOM  12804  HA  LEU A 800      45.445  47.028 -37.753  1.00  0.540          H  
ATOM  12805 1HB  LEU A 800      43.091  48.538 -36.616  1.00  0.720          H  
ATOM  12806 2HB  LEU A 800      43.092  47.533 -38.070  1.00  0.720          H  
ATOM  12807  HG  LEU A 800      43.500  46.512 -35.303  1.00  0.720          H  
ATOM  12808 1HD1 LEU A 800      41.300  45.730 -35.703  1.00  0.720          H  
ATOM  12809 2HD1 LEU A 800      41.410  47.469 -35.740  1.00  0.720          H  
ATOM  12810 3HD1 LEU A 800      41.315  46.531 -37.231  1.00  0.720          H  
ATOM  12811 1HD2 LEU A 800      43.260  44.310 -36.408  1.00  0.720          H  
ATOM  12812 2HD2 LEU A 800      43.209  45.113 -37.972  1.00  0.720          H  
ATOM  12813 3HD2 LEU A 800      44.683  45.140 -37.006  1.00  0.720          H  
ATOM  12814  N   ALA A 801      46.258  49.845 -38.002  1.00  0.460          N  
ATOM  12815  CA  ALA A 801      46.507  51.038 -38.814  1.00  0.560          C  
ATOM  12816  C   ALA A 801      46.560  50.750 -40.319  1.00  0.780          C  
ATOM  12817  O   ALA A 801      46.186  51.594 -41.127  1.00  1.470          O  
ATOM  12818  CB  ALA A 801      47.817  51.680 -38.401  1.00  0.740          C  
ATOM  12819  H   ALA A 801      46.895  49.642 -37.224  1.00  0.550          H  
ATOM  12820  HA  ALA A 801      45.694  51.743 -38.629  1.00  0.670          H  
ATOM  12821 1HB  ALA A 801      47.975  52.586 -38.983  1.00  0.890          H  
ATOM  12822 2HB  ALA A 801      47.776  51.930 -37.350  1.00  0.890          H  
ATOM  12823 3HB  ALA A 801      48.638  50.991 -38.574  1.00  0.890          H  
ATOM  12824  N   GLY A 802      47.035  49.568 -40.716  1.00  0.680          N  
ATOM  12825  CA  GLY A 802      47.144  49.227 -42.134  1.00  0.430          C  
ATOM  12826  C   GLY A 802      45.903  48.556 -42.755  1.00  0.400          C  
ATOM  12827  O   GLY A 802      45.971  48.087 -43.895  1.00  0.480          O  
ATOM  12828  H   GLY A 802      47.358  48.900 -40.030  1.00  0.820          H  
ATOM  12829 1HA  GLY A 802      47.371  50.134 -42.694  1.00  0.520          H  
ATOM  12830 2HA  GLY A 802      48.001  48.568 -42.264  1.00  0.520          H  
ATOM  12831  N   LYS A 803      44.797  48.446 -42.017  1.00  0.370          N  
ATOM  12832  CA  LYS A 803      43.607  47.764 -42.542  1.00  0.360          C  
ATOM  12833  C   LYS A 803      42.551  48.782 -42.960  1.00  0.310          C  
ATOM  12834  O   LYS A 803      42.589  49.929 -42.520  1.00  0.320          O  
ATOM  12835  CB  LYS A 803      43.045  46.787 -41.509  1.00  0.510          C  
ATOM  12836  CG  LYS A 803      44.057  45.743 -40.991  1.00  0.510          C  
ATOM  12837  CD  LYS A 803      44.583  44.835 -42.094  1.00  0.510          C  
ATOM  12838  CE  LYS A 803      45.428  43.715 -41.513  1.00  0.510          C  
ATOM  12839  NZ  LYS A 803      46.042  42.863 -42.570  1.00  0.510          N  
ATOM  12840  H   LYS A 803      44.768  48.865 -41.081  1.00  0.440          H  
ATOM  12841  HA  LYS A 803      43.879  47.208 -43.437  1.00  0.430          H  
ATOM  12842 1HB  LYS A 803      42.657  47.338 -40.654  1.00  0.610          H  
ATOM  12843 2HB  LYS A 803      42.209  46.235 -41.950  1.00  0.610          H  
ATOM  12844 1HG  LYS A 803      44.892  46.263 -40.520  1.00  0.610          H  
ATOM  12845 2HG  LYS A 803      43.584  45.125 -40.250  1.00  0.610          H  
ATOM  12846 1HD  LYS A 803      43.752  44.410 -42.659  1.00  0.610          H  
ATOM  12847 2HD  LYS A 803      45.209  45.413 -42.775  1.00  0.610          H  
ATOM  12848 1HE  LYS A 803      46.217  44.146 -40.903  1.00  0.610          H  
ATOM  12849 2HE  LYS A 803      44.795  43.089 -40.884  1.00  0.610          H  
ATOM  12850 1HZ  LYS A 803      46.586  42.133 -42.135  1.00  0.610          H  
ATOM  12851 2HZ  LYS A 803      45.318  42.440 -43.140  1.00  0.610          H  
ATOM  12852 3HZ  LYS A 803      46.638  43.424 -43.157  1.00  0.610          H  
ATOM  12853  N   THR A 804      41.613  48.387 -43.829  1.00  0.290          N  
ATOM  12854  CA  THR A 804      40.584  49.340 -44.250  1.00  0.300          C  
ATOM  12855  C   THR A 804      39.463  49.238 -43.215  1.00  0.290          C  
ATOM  12856  O   THR A 804      39.021  48.121 -42.920  1.00  0.280          O  
ATOM  12857  CB  THR A 804      40.019  49.014 -45.645  1.00  0.420          C  
ATOM  12858  OG1 THR A 804      41.061  48.931 -46.635  1.00  0.420          O  
ATOM  12859  CG2 THR A 804      39.192  50.208 -46.032  1.00  0.420          C  
ATOM  12860  H   THR A 804      41.570  47.420 -44.172  1.00  0.350          H  
ATOM  12861  HA  THR A 804      40.982  50.357 -44.234  1.00  0.360          H  
ATOM  12862  HB  THR A 804      39.428  48.096 -45.622  1.00  0.500          H  
ATOM  12863  HG1 THR A 804      40.711  48.467 -47.409  1.00  0.500          H  
ATOM  12864 1HG2 THR A 804      38.755  50.082 -47.009  1.00  0.500          H  
ATOM  12865 2HG2 THR A 804      38.424  50.352 -45.317  1.00  0.500          H  
ATOM  12866 3HG2 THR A 804      39.833  51.092 -46.041  1.00  0.500          H  
ATOM  12867  N   ARG A 805      39.024  50.356 -42.625  1.00  0.310          N  
ATOM  12868  CA  ARG A 805      38.039  50.238 -41.552  1.00  0.340          C  
ATOM  12869  C   ARG A 805      36.936  51.302 -41.588  1.00  0.310          C  
ATOM  12870  O   ARG A 805      37.232  52.472 -41.827  1.00  0.330          O  
ATOM  12871  CB  ARG A 805      38.774  50.356 -40.224  1.00  0.460          C  
ATOM  12872  CG  ARG A 805      40.083  49.523 -40.168  1.00  0.460          C  
ATOM  12873  CD  ARG A 805      40.751  49.503 -38.904  1.00  0.460          C  
ATOM  12874  NE  ARG A 805      39.983  48.810 -37.880  1.00  0.460          N  
ATOM  12875  CZ  ARG A 805      39.397  49.383 -36.829  1.00  0.460          C  
ATOM  12876  NH1 ARG A 805      39.482  50.658 -36.666  1.00  0.460          N  
ATOM  12877  NH2 ARG A 805      38.732  48.662 -35.947  1.00  0.460          N  
ATOM  12878  H   ARG A 805      39.391  51.274 -42.913  1.00  0.370          H  
ATOM  12879  HA  ARG A 805      37.567  49.259 -41.626  1.00  0.410          H  
ATOM  12880 1HB  ARG A 805      39.024  51.392 -40.033  1.00  0.560          H  
ATOM  12881 2HB  ARG A 805      38.113  50.019 -39.425  1.00  0.560          H  
ATOM  12882 1HG  ARG A 805      39.971  48.515 -40.512  1.00  0.560          H  
ATOM  12883 2HG  ARG A 805      40.788  50.024 -40.815  1.00  0.560          H  
ATOM  12884 1HD  ARG A 805      41.675  48.967 -39.048  1.00  0.560          H  
ATOM  12885 2HD  ARG A 805      40.987  50.508 -38.586  1.00  0.560          H  
ATOM  12886  HE  ARG A 805      39.898  47.803 -37.978  1.00  0.560          H  
ATOM  12887 1HH1 ARG A 805      39.988  51.233 -37.325  1.00  0.560          H  
ATOM  12888 2HH1 ARG A 805      39.040  51.091 -35.868  1.00  0.560          H  
ATOM  12889 1HH2 ARG A 805      38.629  47.660 -36.063  1.00  0.560          H  
ATOM  12890 2HH2 ARG A 805      38.312  49.122 -35.153  1.00  0.560          H  
ATOM  12891  N   VAL A 806      35.686  50.904 -41.312  1.00  0.270          N  
ATOM  12892  CA  VAL A 806      34.562  51.846 -41.204  1.00  0.260          C  
ATOM  12893  C   VAL A 806      33.873  51.688 -39.841  1.00  0.230          C  
ATOM  12894  O   VAL A 806      33.359  50.612 -39.513  1.00  0.250          O  
ATOM  12895  CB  VAL A 806      33.513  51.618 -42.319  1.00  0.370          C  
ATOM  12896  CG1 VAL A 806      32.362  52.631 -42.177  1.00  0.370          C  
ATOM  12897  CG2 VAL A 806      34.164  51.724 -43.685  1.00  0.370          C  
ATOM  12898  H   VAL A 806      35.535  49.912 -41.126  1.00  0.320          H  
ATOM  12899  HA  VAL A 806      34.946  52.855 -41.289  1.00  0.310          H  
ATOM  12900  HB  VAL A 806      33.090  50.636 -42.201  1.00  0.440          H  
ATOM  12901 1HG1 VAL A 806      31.623  52.450 -42.953  1.00  0.440          H  
ATOM  12902 2HG1 VAL A 806      31.885  52.526 -41.202  1.00  0.440          H  
ATOM  12903 3HG1 VAL A 806      32.756  53.646 -42.280  1.00  0.440          H  
ATOM  12904 1HG2 VAL A 806      33.421  51.538 -44.458  1.00  0.440          H  
ATOM  12905 2HG2 VAL A 806      34.581  52.694 -43.822  1.00  0.440          H  
ATOM  12906 3HG2 VAL A 806      34.947  50.992 -43.753  1.00  0.440          H  
ATOM  12907  N   LEU A 807      33.857  52.763 -39.060  1.00  0.220          N  
ATOM  12908  CA  LEU A 807      33.278  52.765 -37.727  1.00  0.240          C  
ATOM  12909  C   LEU A 807      32.093  53.686 -37.532  1.00  0.220          C  
ATOM  12910  O   LEU A 807      32.203  54.902 -37.713  1.00  0.310          O  
ATOM  12911  CB  LEU A 807      34.333  53.208 -36.700  1.00  0.330          C  
ATOM  12912  CG  LEU A 807      35.273  52.143 -36.137  1.00  0.330          C  
ATOM  12913  CD1 LEU A 807      36.286  51.682 -37.173  1.00  0.330          C  
ATOM  12914  CD2 LEU A 807      35.967  52.711 -34.930  1.00  0.330          C  
ATOM  12915  H   LEU A 807      34.273  53.616 -39.415  1.00  0.260          H  
ATOM  12916  HA  LEU A 807      32.956  51.751 -37.496  1.00  0.290          H  
ATOM  12917 1HB  LEU A 807      34.950  53.977 -37.169  1.00  0.390          H  
ATOM  12918 2HB  LEU A 807      33.808  53.664 -35.859  1.00  0.390          H  
ATOM  12919  HG  LEU A 807      34.702  51.306 -35.837  1.00  0.390          H  
ATOM  12920 1HD1 LEU A 807      36.897  50.940 -36.723  1.00  0.390          H  
ATOM  12921 2HD1 LEU A 807      35.797  51.246 -38.018  1.00  0.390          H  
ATOM  12922 3HD1 LEU A 807      36.896  52.518 -37.501  1.00  0.390          H  
ATOM  12923 1HD2 LEU A 807      36.617  51.951 -34.508  1.00  0.390          H  
ATOM  12924 2HD2 LEU A 807      36.553  53.577 -35.224  1.00  0.390          H  
ATOM  12925 3HD2 LEU A 807      35.226  53.012 -34.185  1.00  0.390          H  
ATOM  12926  N   VAL A 808      31.009  53.127 -37.023  1.00  0.190          N  
ATOM  12927  CA  VAL A 808      29.870  53.951 -36.656  1.00  0.190          C  
ATOM  12928  C   VAL A 808      30.215  54.470 -35.294  1.00  0.180          C  
ATOM  12929  O   VAL A 808      30.562  53.671 -34.425  1.00  0.220          O  
ATOM  12930  CB  VAL A 808      28.553  53.160 -36.634  1.00  0.270          C  
ATOM  12931  CG1 VAL A 808      27.451  54.028 -36.157  1.00  0.270          C  
ATOM  12932  CG2 VAL A 808      28.266  52.595 -38.047  1.00  0.270          C  
ATOM  12933  H   VAL A 808      30.998  52.106 -36.914  1.00  0.230          H  
ATOM  12934  HA  VAL A 808      29.789  54.797 -37.313  1.00  0.230          H  
ATOM  12935  HB  VAL A 808      28.619  52.383 -35.943  1.00  0.320          H  
ATOM  12936 1HG1 VAL A 808      26.522  53.452 -36.139  1.00  0.320          H  
ATOM  12937 2HG1 VAL A 808      27.658  54.398 -35.153  1.00  0.320          H  
ATOM  12938 3HG1 VAL A 808      27.378  54.845 -36.822  1.00  0.320          H  
ATOM  12939 1HG2 VAL A 808      27.336  52.022 -38.029  1.00  0.320          H  
ATOM  12940 2HG2 VAL A 808      28.175  53.401 -38.762  1.00  0.320          H  
ATOM  12941 3HG2 VAL A 808      29.085  51.939 -38.348  1.00  0.320          H  
ATOM  12942  N   THR A 809      30.131  55.777 -35.076  1.00  0.180          N  
ATOM  12943  CA  THR A 809      30.528  56.236 -33.759  1.00  0.220          C  
ATOM  12944  C   THR A 809      29.902  57.531 -33.291  1.00  0.310          C  
ATOM  12945  O   THR A 809      29.563  58.415 -34.077  1.00  0.650          O  
ATOM  12946  CB  THR A 809      32.063  56.401 -33.708  1.00  0.290          C  
ATOM  12947  OG1 THR A 809      32.456  56.690 -32.363  1.00  0.290          O  
ATOM  12948  CG2 THR A 809      32.516  57.556 -34.640  1.00  0.290          C  
ATOM  12949  H   THR A 809      29.827  56.422 -35.818  1.00  0.220          H  
ATOM  12950  HA  THR A 809      30.239  55.468 -33.038  1.00  0.260          H  
ATOM  12951  HB  THR A 809      32.540  55.475 -34.030  1.00  0.350          H  
ATOM  12952  HG1 THR A 809      32.415  55.860 -31.865  1.00  0.350          H  
ATOM  12953 1HG2 THR A 809      33.599  57.652 -34.593  1.00  0.350          H  
ATOM  12954 2HG2 THR A 809      32.214  57.328 -35.665  1.00  0.350          H  
ATOM  12955 3HG2 THR A 809      32.066  58.497 -34.334  1.00  0.350          H  
ATOM  12956  N   HIS A 810      29.813  57.653 -31.968  1.00  0.280          N  
ATOM  12957  CA  HIS A 810      29.372  58.870 -31.303  1.00  0.380          C  
ATOM  12958  C   HIS A 810      30.595  59.561 -30.679  1.00  0.480          C  
ATOM  12959  O   HIS A 810      30.494  60.575 -29.980  1.00  0.640          O  
ATOM  12960  CB  HIS A 810      28.352  58.513 -30.218  1.00  0.490          C  
ATOM  12961  CG  HIS A 810      27.108  57.849 -30.751  1.00  0.490          C  
ATOM  12962  ND1 HIS A 810      26.354  56.980 -29.990  1.00  0.490          N  
ATOM  12963  CD2 HIS A 810      26.493  57.929 -31.956  1.00  0.490          C  
ATOM  12964  CE1 HIS A 810      25.326  56.557 -30.702  1.00  0.490          C  
ATOM  12965  NE2 HIS A 810      25.381  57.121 -31.899  1.00  0.490          N  
ATOM  12966  H   HIS A 810      30.070  56.854 -31.398  1.00  0.340          H  
ATOM  12967  HA  HIS A 810      28.915  59.554 -32.018  1.00  0.460          H  
ATOM  12968 1HB  HIS A 810      28.810  57.840 -29.492  1.00  0.590          H  
ATOM  12969 2HB  HIS A 810      28.050  59.417 -29.687  1.00  0.590          H  
ATOM  12970  HD1 HIS A 810      26.722  56.424 -29.235  1.00  0.590          H  
ATOM  12971  HD2 HIS A 810      26.716  58.488 -32.868  1.00  0.590          H  
ATOM  12972  HE1 HIS A 810      24.611  55.857 -30.266  1.00  0.590          H  
ATOM  12973  N   GLY A 811      31.774  59.011 -30.964  1.00  0.440          N  
ATOM  12974  CA  GLY A 811      33.047  59.475 -30.440  1.00  0.590          C  
ATOM  12975  C   GLY A 811      33.553  60.693 -31.181  1.00  0.610          C  
ATOM  12976  O   GLY A 811      34.560  60.619 -31.878  1.00  1.070          O  
ATOM  12977  H   GLY A 811      31.793  58.201 -31.577  1.00  0.530          H  
ATOM  12978 1HA  GLY A 811      32.939  59.706 -29.380  1.00  0.710          H  
ATOM  12979 2HA  GLY A 811      33.779  58.672 -30.519  1.00  0.710          H  
ATOM  12980  N   ILE A 812      32.859  61.810 -30.999  1.00  0.380          N  
ATOM  12981  CA  ILE A 812      33.130  63.057 -31.711  1.00  0.380          C  
ATOM  12982  C   ILE A 812      34.577  63.517 -31.675  1.00  0.340          C  
ATOM  12983  O   ILE A 812      35.080  64.036 -32.673  1.00  0.370          O  
ATOM  12984  CB  ILE A 812      32.201  64.166 -31.179  1.00  0.530          C  
ATOM  12985  CG1 ILE A 812      32.287  65.397 -32.073  1.00  0.530          C  
ATOM  12986  CG2 ILE A 812      32.539  64.535 -29.691  1.00  0.530          C  
ATOM  12987  CD1 ILE A 812      31.144  66.404 -31.891  1.00  0.530          C  
ATOM  12988  H   ILE A 812      32.036  61.713 -30.395  1.00  0.460          H  
ATOM  12989  HA  ILE A 812      32.858  62.899 -32.749  1.00  0.460          H  
ATOM  12990  HB  ILE A 812      31.195  63.793 -31.244  1.00  0.640          H  
ATOM  12991 1HG1 ILE A 812      33.219  65.919 -31.842  1.00  0.640          H  
ATOM  12992 2HG1 ILE A 812      32.330  65.073 -33.102  1.00  0.640          H  
ATOM  12993 1HG2 ILE A 812      31.850  65.285 -29.326  1.00  0.640          H  
ATOM  12994 2HG2 ILE A 812      32.451  63.648 -29.069  1.00  0.640          H  
ATOM  12995 3HG2 ILE A 812      33.541  64.937 -29.609  1.00  0.640          H  
ATOM  12996 1HD1 ILE A 812      31.325  67.236 -32.546  1.00  0.640          H  
ATOM  12997 2HD1 ILE A 812      30.199  65.935 -32.147  1.00  0.640          H  
ATOM  12998 3HD1 ILE A 812      31.082  66.764 -30.888  1.00  0.640          H  
ATOM  12999  N   SER A 813      35.272  63.286 -30.561  1.00  0.340          N  
ATOM  13000  CA  SER A 813      36.653  63.715 -30.400  1.00  0.360          C  
ATOM  13001  C   SER A 813      37.612  62.920 -31.277  1.00  0.320          C  
ATOM  13002  O   SER A 813      38.767  63.306 -31.478  1.00  0.360          O  
ATOM  13003  CB  SER A 813      37.057  63.615 -28.939  1.00  0.500          C  
ATOM  13004  OG  SER A 813      37.100  62.280 -28.497  1.00  0.500          O  
ATOM  13005  H   SER A 813      34.829  62.831 -29.774  1.00  0.410          H  
ATOM  13006  HA  SER A 813      36.716  64.763 -30.695  1.00  0.430          H  
ATOM  13007 1HB  SER A 813      38.033  64.081 -28.806  1.00  0.600          H  
ATOM  13008 2HB  SER A 813      36.346  64.179 -28.334  1.00  0.600          H  
ATOM  13009  HG  SER A 813      37.341  62.318 -27.565  1.00  0.600          H  
ATOM  13010  N   PHE A 814      37.135  61.808 -31.832  1.00  0.280          N  
ATOM  13011  CA  PHE A 814      37.948  60.982 -32.688  1.00  0.340          C  
ATOM  13012  C   PHE A 814      37.835  61.343 -34.165  1.00  0.280          C  
ATOM  13013  O   PHE A 814      38.669  60.932 -34.966  1.00  0.320          O  
ATOM  13014  CB  PHE A 814      37.607  59.515 -32.496  1.00  0.450          C  
ATOM  13015  CG  PHE A 814      38.561  58.651 -33.175  1.00  0.450          C  
ATOM  13016  CD1 PHE A 814      39.854  58.543 -32.706  1.00  0.450          C  
ATOM  13017  CD2 PHE A 814      38.191  57.950 -34.295  1.00  0.450          C  
ATOM  13018  CE1 PHE A 814      40.754  57.754 -33.347  1.00  0.450          C  
ATOM  13019  CE2 PHE A 814      39.086  57.169 -34.925  1.00  0.450          C  
ATOM  13020  CZ  PHE A 814      40.371  57.076 -34.445  1.00  0.450          C  
ATOM  13021  H   PHE A 814      36.168  61.526 -31.670  1.00  0.340          H  
ATOM  13022  HA  PHE A 814      38.985  61.125 -32.394  1.00  0.410          H  
ATOM  13023 1HB  PHE A 814      37.604  59.267 -31.434  1.00  0.540          H  
ATOM  13024 2HB  PHE A 814      36.608  59.315 -32.884  1.00  0.540          H  
ATOM  13025  HD1 PHE A 814      40.150  59.098 -31.817  1.00  0.540          H  
ATOM  13026  HD2 PHE A 814      37.172  58.038 -34.672  1.00  0.540          H  
ATOM  13027  HE1 PHE A 814      41.776  57.673 -32.977  1.00  0.540          H  
ATOM  13028  HE2 PHE A 814      38.788  56.620 -35.813  1.00  0.540          H  
ATOM  13029  HZ  PHE A 814      41.076  56.465 -34.947  1.00  0.540          H  
ATOM  13030  N   LEU A 815      36.848  62.150 -34.574  1.00  0.280          N  
ATOM  13031  CA  LEU A 815      36.738  62.419 -36.009  1.00  0.280          C  
ATOM  13032  C   LEU A 815      37.994  63.067 -36.625  1.00  0.270          C  
ATOM  13033  O   LEU A 815      38.340  62.761 -37.767  1.00  0.280          O  
ATOM  13034  CB  LEU A 815      35.493  63.240 -36.341  1.00  0.390          C  
ATOM  13035  CG  LEU A 815      34.243  62.435 -36.738  1.00  0.390          C  
ATOM  13036  CD1 LEU A 815      33.772  61.515 -35.593  1.00  0.390          C  
ATOM  13037  CD2 LEU A 815      33.167  63.441 -37.194  1.00  0.390          C  
ATOM  13038  H   LEU A 815      36.174  62.573 -33.924  1.00  0.340          H  
ATOM  13039  HA  LEU A 815      36.607  61.460 -36.506  1.00  0.340          H  
ATOM  13040 1HB  LEU A 815      35.222  63.848 -35.476  1.00  0.470          H  
ATOM  13041 2HB  LEU A 815      35.734  63.890 -37.157  1.00  0.470          H  
ATOM  13042  HG  LEU A 815      34.500  61.783 -37.547  1.00  0.470          H  
ATOM  13043 1HD1 LEU A 815      32.903  60.945 -35.913  1.00  0.470          H  
ATOM  13044 2HD1 LEU A 815      34.563  60.819 -35.317  1.00  0.470          H  
ATOM  13045 3HD1 LEU A 815      33.514  62.114 -34.735  1.00  0.470          H  
ATOM  13046 1HD2 LEU A 815      32.292  62.922 -37.528  1.00  0.470          H  
ATOM  13047 2HD2 LEU A 815      32.906  64.104 -36.367  1.00  0.470          H  
ATOM  13048 3HD2 LEU A 815      33.555  64.029 -38.015  1.00  0.470          H  
ATOM  13049  N   PRO A 816      38.727  63.955 -35.930  1.00  0.280          N  
ATOM  13050  CA  PRO A 816      39.961  64.558 -36.388  1.00  0.320          C  
ATOM  13051  C   PRO A 816      41.073  63.540 -36.701  1.00  0.320          C  
ATOM  13052  O   PRO A 816      42.065  63.910 -37.326  1.00  0.360          O  
ATOM  13053  CB  PRO A 816      40.334  65.480 -35.231  1.00  0.480          C  
ATOM  13054  CG  PRO A 816      39.023  65.770 -34.567  1.00  0.480          C  
ATOM  13055  CD  PRO A 816      38.260  64.531 -34.653  1.00  0.480          C  
ATOM  13056  HA  PRO A 816      39.738  65.156 -37.285  1.00  0.380          H  
ATOM  13057 1HB  PRO A 816      41.040  64.973 -34.559  1.00  0.580          H  
ATOM  13058 2HB  PRO A 816      40.838  66.385 -35.611  1.00  0.580          H  
ATOM  13059 1HG  PRO A 816      39.161  66.110 -33.522  1.00  0.580          H  
ATOM  13060 2HG  PRO A 816      38.511  66.556 -35.102  1.00  0.580          H  
ATOM  13061 1HD  PRO A 816      38.568  63.935 -33.809  1.00  0.580          H  
ATOM  13062 2HD  PRO A 816      37.195  64.772 -34.651  1.00  0.580          H  
ATOM  13063  N   GLN A 817      40.961  62.283 -36.222  1.00  0.300          N  
ATOM  13064  CA  GLN A 817      41.994  61.288 -36.485  1.00  0.330          C  
ATOM  13065  C   GLN A 817      41.429  60.140 -37.308  1.00  0.310          C  
ATOM  13066  O   GLN A 817      41.556  58.965 -36.955  1.00  0.350          O  
ATOM  13067  CB  GLN A 817      42.542  60.741 -35.166  1.00  0.450          C  
ATOM  13068  CG  GLN A 817      43.181  61.789 -34.283  1.00  0.450          C  
ATOM  13069  CD  GLN A 817      44.432  62.356 -34.905  1.00  0.450          C  
ATOM  13070  OE1 GLN A 817      45.346  61.610 -35.270  1.00  0.450          O  
ATOM  13071  NE2 GLN A 817      44.485  63.671 -35.041  1.00  0.450          N  
ATOM  13072  H   GLN A 817      40.131  61.964 -35.714  1.00  0.360          H  
ATOM  13073  HA  GLN A 817      42.800  61.747 -37.055  1.00  0.400          H  
ATOM  13074 1HB  GLN A 817      41.720  60.292 -34.606  1.00  0.540          H  
ATOM  13075 2HB  GLN A 817      43.273  59.963 -35.362  1.00  0.540          H  
ATOM  13076 1HG  GLN A 817      42.474  62.602 -34.124  1.00  0.540          H  
ATOM  13077 2HG  GLN A 817      43.445  61.332 -33.331  1.00  0.540          H  
ATOM  13078 1HE2 GLN A 817      45.286  64.100 -35.456  1.00  0.540          H  
ATOM  13079 2HE2 GLN A 817      43.722  64.241 -34.739  1.00  0.540          H  
ATOM  13080  N   THR A 818      40.848  60.519 -38.441  1.00  0.290          N  
ATOM  13081  CA  THR A 818      40.258  59.644 -39.447  1.00  0.320          C  
ATOM  13082  C   THR A 818      40.676  60.138 -40.820  1.00  0.360          C  
ATOM  13083  O   THR A 818      41.155  61.268 -40.956  1.00  0.460          O  
ATOM  13084  CB  THR A 818      38.723  59.598 -39.355  1.00  0.440          C  
ATOM  13085  OG1 THR A 818      38.186  60.891 -39.637  1.00  0.440          O  
ATOM  13086  CG2 THR A 818      38.248  59.122 -38.004  1.00  0.440          C  
ATOM  13087  H   THR A 818      40.831  61.516 -38.626  1.00  0.350          H  
ATOM  13088  HA  THR A 818      40.643  58.636 -39.325  1.00  0.380          H  
ATOM  13089  HB  THR A 818      38.353  58.902 -40.108  1.00  0.520          H  
ATOM  13090  HG1 THR A 818      38.376  61.490 -38.890  1.00  0.520          H  
ATOM  13091 1HG2 THR A 818      37.177  59.093 -37.997  1.00  0.520          H  
ATOM  13092 2HG2 THR A 818      38.646  58.133 -37.811  1.00  0.520          H  
ATOM  13093 3HG2 THR A 818      38.592  59.804 -37.232  1.00  0.520          H  
ATOM  13094  N   ASP A 819      40.452  59.329 -41.853  1.00  0.320          N  
ATOM  13095  CA  ASP A 819      40.768  59.749 -43.210  1.00  0.340          C  
ATOM  13096  C   ASP A 819      39.543  60.347 -43.886  1.00  0.320          C  
ATOM  13097  O   ASP A 819      39.666  61.323 -44.620  1.00  0.340          O  
ATOM  13098  CB  ASP A 819      41.272  58.559 -44.020  1.00  0.470          C  
ATOM  13099  CG  ASP A 819      42.590  58.000 -43.521  1.00  0.470          C  
ATOM  13100  OD1 ASP A 819      43.579  58.690 -43.572  1.00  0.470          O  
ATOM  13101  OD2 ASP A 819      42.587  56.876 -43.052  1.00  0.470          O  
ATOM  13102  H   ASP A 819      40.022  58.420 -41.696  1.00  0.380          H  
ATOM  13103  HA  ASP A 819      41.549  60.507 -43.173  1.00  0.410          H  
ATOM  13104 1HB  ASP A 819      40.519  57.772 -43.985  1.00  0.560          H  
ATOM  13105 2HB  ASP A 819      41.393  58.861 -45.057  1.00  0.560          H  
ATOM  13106  N   PHE A 820      38.378  59.718 -43.654  1.00  0.300          N  
ATOM  13107  CA  PHE A 820      37.082  60.145 -44.209  1.00  0.310          C  
ATOM  13108  C   PHE A 820      35.957  59.992 -43.193  1.00  0.310          C  
ATOM  13109  O   PHE A 820      36.044  59.159 -42.291  1.00  0.330          O  
ATOM  13110  CB  PHE A 820      36.688  59.370 -45.485  1.00  0.430          C  
ATOM  13111  CG  PHE A 820      37.551  59.575 -46.652  1.00  0.430          C  
ATOM  13112  CD1 PHE A 820      38.798  59.020 -46.744  1.00  0.430          C  
ATOM  13113  CD2 PHE A 820      37.080  60.298 -47.698  1.00  0.430          C  
ATOM  13114  CE1 PHE A 820      39.577  59.243 -47.830  1.00  0.430          C  
ATOM  13115  CE2 PHE A 820      37.839  60.516 -48.813  1.00  0.430          C  
ATOM  13116  CZ  PHE A 820      39.103  59.999 -48.877  1.00  0.430          C  
ATOM  13117  H   PHE A 820      38.402  58.899 -43.041  1.00  0.360          H  
ATOM  13118  HA  PHE A 820      37.164  61.195 -44.466  1.00  0.370          H  
ATOM  13119 1HB  PHE A 820      36.635  58.366 -45.310  1.00  0.520          H  
ATOM  13120 2HB  PHE A 820      35.680  59.679 -45.767  1.00  0.520          H  
ATOM  13121  HD1 PHE A 820      39.171  58.420 -45.932  1.00  0.520          H  
ATOM  13122  HD2 PHE A 820      36.081  60.690 -47.632  1.00  0.520          H  
ATOM  13123  HE1 PHE A 820      40.573  58.821 -47.869  1.00  0.520          H  
ATOM  13124  HE2 PHE A 820      37.439  61.103 -49.647  1.00  0.520          H  
ATOM  13125  HZ  PHE A 820      39.721  60.175 -49.757  1.00  0.520          H  
ATOM  13126  N   ILE A 821      34.914  60.790 -43.354  1.00  0.300          N  
ATOM  13127  CA  ILE A 821      33.680  60.669 -42.595  1.00  0.300          C  
ATOM  13128  C   ILE A 821      32.464  60.615 -43.510  1.00  0.300          C  
ATOM  13129  O   ILE A 821      32.377  61.353 -44.496  1.00  0.330          O  
ATOM  13130  CB  ILE A 821      33.489  61.794 -41.548  1.00  0.420          C  
ATOM  13131  CG1 ILE A 821      34.617  61.815 -40.584  1.00  0.420          C  
ATOM  13132  CG2 ILE A 821      32.166  61.627 -40.760  1.00  0.420          C  
ATOM  13133  CD1 ILE A 821      35.660  62.781 -40.889  1.00  0.420          C  
ATOM  13134  H   ILE A 821      34.994  61.512 -44.061  1.00  0.360          H  
ATOM  13135  HA  ILE A 821      33.723  59.734 -42.050  1.00  0.360          H  
ATOM  13136  HB  ILE A 821      33.478  62.730 -42.036  1.00  0.500          H  
ATOM  13137 1HG1 ILE A 821      34.220  62.052 -39.640  1.00  0.500          H  
ATOM  13138 2HG1 ILE A 821      35.079  60.832 -40.536  1.00  0.500          H  
ATOM  13139 1HG2 ILE A 821      32.077  62.428 -40.043  1.00  0.500          H  
ATOM  13140 2HG2 ILE A 821      31.313  61.664 -41.425  1.00  0.500          H  
ATOM  13141 3HG2 ILE A 821      32.168  60.674 -40.231  1.00  0.500          H  
ATOM  13142 1HD1 ILE A 821      36.406  62.713 -40.108  1.00  0.500          H  
ATOM  13143 2HD1 ILE A 821      36.125  62.580 -41.845  1.00  0.500          H  
ATOM  13144 3HD1 ILE A 821      35.222  63.755 -40.911  1.00  0.500          H  
ATOM  13145  N   ILE A 822      31.553  59.703 -43.201  1.00  0.280          N  
ATOM  13146  CA  ILE A 822      30.297  59.541 -43.909  1.00  0.270          C  
ATOM  13147  C   ILE A 822      29.222  60.281 -43.127  1.00  0.290          C  
ATOM  13148  O   ILE A 822      28.911  59.913 -41.987  1.00  0.330          O  
ATOM  13149  CB  ILE A 822      29.949  58.037 -44.014  1.00  0.380          C  
ATOM  13150  CG1 ILE A 822      31.058  57.328 -44.817  1.00  0.380          C  
ATOM  13151  CG2 ILE A 822      28.561  57.827 -44.637  1.00  0.380          C  
ATOM  13152  CD1 ILE A 822      31.053  55.806 -44.768  1.00  0.380          C  
ATOM  13153  H   ILE A 822      31.735  59.116 -42.385  1.00  0.340          H  
ATOM  13154  HA  ILE A 822      30.375  59.979 -44.903  1.00  0.320          H  
ATOM  13155  HB  ILE A 822      29.960  57.615 -43.026  1.00  0.460          H  
ATOM  13156 1HG1 ILE A 822      30.947  57.626 -45.849  1.00  0.460          H  
ATOM  13157 2HG1 ILE A 822      32.018  57.676 -44.463  1.00  0.460          H  
ATOM  13158 1HG2 ILE A 822      28.331  56.775 -44.692  1.00  0.460          H  
ATOM  13159 2HG2 ILE A 822      27.796  58.321 -44.033  1.00  0.460          H  
ATOM  13160 3HG2 ILE A 822      28.559  58.246 -45.635  1.00  0.460          H  
ATOM  13161 1HD1 ILE A 822      31.871  55.430 -45.374  1.00  0.460          H  
ATOM  13162 2HD1 ILE A 822      31.197  55.468 -43.759  1.00  0.460          H  
ATOM  13163 3HD1 ILE A 822      30.119  55.417 -45.149  1.00  0.460          H  
ATOM  13164  N   VAL A 823      28.639  61.311 -43.737  1.00  0.280          N  
ATOM  13165  CA  VAL A 823      27.638  62.096 -43.039  1.00  0.330          C  
ATOM  13166  C   VAL A 823      26.248  61.676 -43.521  1.00  0.290          C  
ATOM  13167  O   VAL A 823      25.809  62.047 -44.626  1.00  0.290          O  
ATOM  13168  CB  VAL A 823      27.909  63.593 -43.301  1.00  0.440          C  
ATOM  13169  CG1 VAL A 823      26.897  64.472 -42.556  1.00  0.440          C  
ATOM  13170  CG2 VAL A 823      29.356  63.908 -42.888  1.00  0.440          C  
ATOM  13171  H   VAL A 823      28.926  61.600 -44.681  1.00  0.340          H  
ATOM  13172  HA  VAL A 823      27.711  61.902 -41.966  1.00  0.400          H  
ATOM  13173  HB  VAL A 823      27.792  63.798 -44.366  1.00  0.530          H  
ATOM  13174 1HG1 VAL A 823      27.104  65.519 -42.768  1.00  0.530          H  
ATOM  13175 2HG1 VAL A 823      25.885  64.229 -42.886  1.00  0.530          H  
ATOM  13176 3HG1 VAL A 823      26.981  64.295 -41.483  1.00  0.530          H  
ATOM  13177 1HG2 VAL A 823      29.570  64.956 -43.083  1.00  0.530          H  
ATOM  13178 2HG2 VAL A 823      29.475  63.697 -41.833  1.00  0.530          H  
ATOM  13179 3HG2 VAL A 823      30.056  63.292 -43.460  1.00  0.530          H  
ATOM  13180  N   LEU A 824      25.575  60.878 -42.672  1.00  0.270          N  
ATOM  13181  CA  LEU A 824      24.300  60.228 -42.974  1.00  0.300          C  
ATOM  13182  C   LEU A 824      23.108  60.772 -42.198  1.00  0.320          C  
ATOM  13183  O   LEU A 824      23.128  60.861 -40.970  1.00  0.450          O  
ATOM  13184  CB  LEU A 824      24.426  58.722 -42.655  1.00  0.410          C  
ATOM  13185  CG  LEU A 824      23.130  57.819 -42.785  1.00  0.410          C  
ATOM  13186  CD1 LEU A 824      22.683  57.683 -44.178  1.00  0.410          C  
ATOM  13187  CD2 LEU A 824      23.406  56.515 -42.254  1.00  0.410          C  
ATOM  13188  H   LEU A 824      25.989  60.675 -41.751  1.00  0.320          H  
ATOM  13189  HA  LEU A 824      24.099  60.361 -44.030  1.00  0.360          H  
ATOM  13190 1HB  LEU A 824      25.176  58.301 -43.316  1.00  0.490          H  
ATOM  13191 2HB  LEU A 824      24.794  58.628 -41.627  1.00  0.490          H  
ATOM  13192  HG  LEU A 824      22.319  58.268 -42.225  1.00  0.490          H  
ATOM  13193 1HD1 LEU A 824      21.791  57.063 -44.207  1.00  0.490          H  
ATOM  13194 2HD1 LEU A 824      22.456  58.626 -44.535  1.00  0.490          H  
ATOM  13195 3HD1 LEU A 824      23.460  57.228 -44.788  1.00  0.490          H  
ATOM  13196 1HD2 LEU A 824      22.507  55.925 -42.338  1.00  0.490          H  
ATOM  13197 2HD2 LEU A 824      24.185  56.059 -42.808  1.00  0.490          H  
ATOM  13198 3HD2 LEU A 824      23.696  56.613 -41.226  1.00  0.490          H  
ATOM  13199  N   ALA A 825      22.031  61.054 -42.914  1.00  0.260          N  
ATOM  13200  CA  ALA A 825      20.794  61.473 -42.278  1.00  0.290          C  
ATOM  13201  C   ALA A 825      19.594  60.981 -43.078  1.00  0.260          C  
ATOM  13202  O   ALA A 825      19.555  61.085 -44.304  1.00  0.280          O  
ATOM  13203  CB  ALA A 825      20.750  62.977 -42.134  1.00  0.390          C  
ATOM  13204  H   ALA A 825      22.108  60.997 -43.935  1.00  0.310          H  
ATOM  13205  HA  ALA A 825      20.750  61.042 -41.288  1.00  0.350          H  
ATOM  13206 1HB  ALA A 825      19.819  63.263 -41.638  1.00  0.470          H  
ATOM  13207 2HB  ALA A 825      21.601  63.307 -41.537  1.00  0.470          H  
ATOM  13208 3HB  ALA A 825      20.794  63.437 -43.120  1.00  0.470          H  
ATOM  13209  N   ASP A 826      18.600  60.452 -42.371  1.00  0.250          N  
ATOM  13210  CA  ASP A 826      17.357  59.979 -42.960  1.00  0.290          C  
ATOM  13211  C   ASP A 826      17.554  59.027 -44.153  1.00  0.320          C  
ATOM  13212  O   ASP A 826      16.880  59.161 -45.177  1.00  0.410          O  
ATOM  13213  CB  ASP A 826      16.499  61.180 -43.330  1.00  0.390          C  
ATOM  13214  CG  ASP A 826      16.173  62.007 -42.078  1.00  0.390          C  
ATOM  13215  OD1 ASP A 826      16.096  61.425 -41.006  1.00  0.390          O  
ATOM  13216  OD2 ASP A 826      16.010  63.200 -42.192  1.00  0.390          O  
ATOM  13217  H   ASP A 826      18.677  60.408 -41.365  1.00  0.300          H  
ATOM  13218  HA  ASP A 826      16.820  59.423 -42.190  1.00  0.350          H  
ATOM  13219 1HB  ASP A 826      17.021  61.805 -44.057  1.00  0.470          H  
ATOM  13220 2HB  ASP A 826      15.567  60.845 -43.788  1.00  0.470          H  
ATOM  13221  N   GLY A 827      18.507  58.092 -44.039  1.00  0.300          N  
ATOM  13222  CA  GLY A 827      18.775  57.115 -45.090  1.00  0.340          C  
ATOM  13223  C   GLY A 827      19.699  57.565 -46.234  1.00  0.320          C  
ATOM  13224  O   GLY A 827      20.024  56.767 -47.118  1.00  0.380          O  
ATOM  13225  H   GLY A 827      19.028  57.983 -43.165  1.00  0.360          H  
ATOM  13226 1HA  GLY A 827      19.191  56.222 -44.623  1.00  0.410          H  
ATOM  13227 2HA  GLY A 827      17.822  56.814 -45.518  1.00  0.410          H  
ATOM  13228  N   GLN A 828      20.145  58.822 -46.258  1.00  0.300          N  
ATOM  13229  CA  GLN A 828      20.996  59.250 -47.372  1.00  0.350          C  
ATOM  13230  C   GLN A 828      22.300  59.874 -46.896  1.00  0.310          C  
ATOM  13231  O   GLN A 828      22.360  60.531 -45.853  1.00  0.380          O  
ATOM  13232  CB  GLN A 828      20.253  60.260 -48.259  1.00  0.470          C  
ATOM  13233  CG  GLN A 828      18.985  59.723 -48.955  1.00  0.470          C  
ATOM  13234  CD  GLN A 828      18.327  60.770 -49.835  1.00  0.470          C  
ATOM  13235  OE1 GLN A 828      18.361  61.955 -49.481  1.00  0.470          O  
ATOM  13236  NE2 GLN A 828      17.736  60.376 -50.972  1.00  0.470          N  
ATOM  13237  H   GLN A 828      19.859  59.492 -45.534  1.00  0.360          H  
ATOM  13238  HA  GLN A 828      21.248  58.382 -47.982  1.00  0.420          H  
ATOM  13239 1HB  GLN A 828      19.962  61.116 -47.650  1.00  0.560          H  
ATOM  13240 2HB  GLN A 828      20.929  60.625 -49.034  1.00  0.560          H  
ATOM  13241 1HG  GLN A 828      19.248  58.884 -49.573  1.00  0.560          H  
ATOM  13242 2HG  GLN A 828      18.269  59.414 -48.192  1.00  0.560          H  
ATOM  13243 1HE2 GLN A 828      17.302  61.053 -51.561  1.00  0.560          H  
ATOM  13244 2HE2 GLN A 828      17.702  59.391 -51.276  1.00  0.560          H  
ATOM  13245  N   VAL A 829      23.356  59.696 -47.672  1.00  0.320          N  
ATOM  13246  CA  VAL A 829      24.608  60.326 -47.313  1.00  0.290          C  
ATOM  13247  C   VAL A 829      24.646  61.673 -47.965  1.00  0.280          C  
ATOM  13248  O   VAL A 829      24.605  61.781 -49.191  1.00  0.330          O  
ATOM  13249  CB  VAL A 829      25.791  59.428 -47.693  1.00  0.420          C  
ATOM  13250  CG1 VAL A 829      27.131  60.104 -47.416  1.00  0.420          C  
ATOM  13251  CG2 VAL A 829      25.688  58.183 -46.844  1.00  0.420          C  
ATOM  13252  H   VAL A 829      23.269  59.174 -48.537  1.00  0.380          H  
ATOM  13253  HA  VAL A 829      24.643  60.471 -46.238  1.00  0.350          H  
ATOM  13254  HB  VAL A 829      25.739  59.182 -48.750  1.00  0.500          H  
ATOM  13255 1HG1 VAL A 829      27.943  59.427 -47.685  1.00  0.500          H  
ATOM  13256 2HG1 VAL A 829      27.215  61.010 -48.012  1.00  0.500          H  
ATOM  13257 3HG1 VAL A 829      27.205  60.360 -46.357  1.00  0.500          H  
ATOM  13258 1HG2 VAL A 829      26.497  57.514 -47.089  1.00  0.500          H  
ATOM  13259 2HG2 VAL A 829      25.746  58.458 -45.793  1.00  0.500          H  
ATOM  13260 3HG2 VAL A 829      24.751  57.713 -47.028  1.00  0.500          H  
ATOM  13261  N   SER A 830      24.691  62.690 -47.122  1.00  0.290          N  
ATOM  13262  CA  SER A 830      24.663  64.063 -47.556  1.00  0.350          C  
ATOM  13263  C   SER A 830      25.985  64.390 -48.172  1.00  0.350          C  
ATOM  13264  O   SER A 830      26.052  65.058 -49.205  1.00  0.420          O  
ATOM  13265  CB  SER A 830      24.394  64.976 -46.375  1.00  0.470          C  
ATOM  13266  OG  SER A 830      23.102  64.777 -45.868  1.00  0.470          O  
ATOM  13267  H   SER A 830      24.764  62.482 -46.125  1.00  0.350          H  
ATOM  13268  HA  SER A 830      23.880  64.188 -48.302  1.00  0.420          H  
ATOM  13269 1HB  SER A 830      25.127  64.771 -45.592  1.00  0.560          H  
ATOM  13270 2HB  SER A 830      24.519  66.014 -46.677  1.00  0.560          H  
ATOM  13271  HG  SER A 830      23.046  65.302 -45.067  1.00  0.560          H  
ATOM  13272  N   GLU A 831      27.038  63.915 -47.515  1.00  0.310          N  
ATOM  13273  CA  GLU A 831      28.384  64.170 -48.005  1.00  0.340          C  
ATOM  13274  C   GLU A 831      29.395  63.171 -47.435  1.00  0.300          C  
ATOM  13275  O   GLU A 831      29.139  62.530 -46.408  1.00  0.260          O  
ATOM  13276  CB  GLU A 831      28.784  65.633 -47.703  1.00  0.460          C  
ATOM  13277  CG  GLU A 831      30.101  66.128 -48.355  1.00  0.460          C  
ATOM  13278  CD  GLU A 831      30.110  66.005 -49.846  1.00  0.460          C  
ATOM  13279  OE1 GLU A 831      30.284  64.888 -50.294  1.00  0.460          O  
ATOM  13280  OE2 GLU A 831      29.970  66.991 -50.536  1.00  0.460          O  
ATOM  13281  H   GLU A 831      26.850  63.379 -46.658  1.00  0.370          H  
ATOM  13282  HA  GLU A 831      28.373  64.041 -49.088  1.00  0.410          H  
ATOM  13283 1HB  GLU A 831      27.992  66.306 -48.027  1.00  0.560          H  
ATOM  13284 2HB  GLU A 831      28.889  65.757 -46.625  1.00  0.560          H  
ATOM  13285 1HG  GLU A 831      30.239  67.176 -48.095  1.00  0.560          H  
ATOM  13286 2HG  GLU A 831      30.941  65.592 -47.978  1.00  0.560          H  
ATOM  13287  N   MET A 832      30.525  63.017 -48.125  1.00  0.320          N  
ATOM  13288  CA  MET A 832      31.632  62.213 -47.604  1.00  0.300          C  
ATOM  13289  C   MET A 832      32.984  62.859 -47.900  1.00  0.300          C  
ATOM  13290  O   MET A 832      33.241  63.369 -48.998  1.00  0.370          O  
ATOM  13291  CB  MET A 832      31.603  60.778 -48.152  1.00  0.430          C  
ATOM  13292  CG  MET A 832      32.772  59.862 -47.640  1.00  0.430          C  
ATOM  13293  SD  MET A 832      32.634  58.159 -48.177  1.00  0.430          S  
ATOM  13294  CE  MET A 832      34.054  57.400 -47.387  1.00  0.430          C  
ATOM  13295  H   MET A 832      30.615  63.547 -49.004  1.00  0.380          H  
ATOM  13296  HA  MET A 832      31.530  62.167 -46.526  1.00  0.360          H  
ATOM  13297 1HB  MET A 832      30.662  60.305 -47.871  1.00  0.510          H  
ATOM  13298 2HB  MET A 832      31.645  60.805 -49.241  1.00  0.510          H  
ATOM  13299 1HG  MET A 832      33.721  60.240 -48.003  1.00  0.510          H  
ATOM  13300 2HG  MET A 832      32.793  59.872 -46.552  1.00  0.510          H  
ATOM  13301 1HE  MET A 832      34.074  56.345 -47.631  1.00  0.510          H  
ATOM  13302 2HE  MET A 832      34.971  57.869 -47.750  1.00  0.510          H  
ATOM  13303 3HE  MET A 832      33.983  57.523 -46.311  1.00  0.510          H  
ATOM  13304  N   GLY A 833      33.881  62.790 -46.930  1.00  0.310          N  
ATOM  13305  CA  GLY A 833      35.208  63.343 -47.158  1.00  0.330          C  
ATOM  13306  C   GLY A 833      36.024  63.448 -45.892  1.00  0.320          C  
ATOM  13307  O   GLY A 833      35.597  62.970 -44.847  1.00  0.340          O  
ATOM  13308  H   GLY A 833      33.599  62.349 -46.047  1.00  0.370          H  
ATOM  13309 1HA  GLY A 833      35.708  62.746 -47.902  1.00  0.400          H  
ATOM  13310 2HA  GLY A 833      35.096  64.333 -47.582  1.00  0.400          H  
ATOM  13311  N   PRO A 834      37.276  63.912 -45.993  1.00  0.340          N  
ATOM  13312  CA  PRO A 834      38.188  64.139 -44.893  1.00  0.370          C  
ATOM  13313  C   PRO A 834      37.567  65.117 -43.941  1.00  0.420          C  
ATOM  13314  O   PRO A 834      36.788  65.975 -44.354  1.00  0.460          O  
ATOM  13315  CB  PRO A 834      39.434  64.703 -45.589  1.00  0.550          C  
ATOM  13316  CG  PRO A 834      39.367  64.139 -46.994  1.00  0.550          C  
ATOM  13317  CD  PRO A 834      37.902  64.086 -47.333  1.00  0.550          C  
ATOM  13318  HA  PRO A 834      38.395  63.203 -44.379  1.00  0.440          H  
ATOM  13319 1HB  PRO A 834      39.429  65.798 -45.560  1.00  0.670          H  
ATOM  13320 2HB  PRO A 834      40.335  64.369 -45.051  1.00  0.670          H  
ATOM  13321 1HG  PRO A 834      39.951  64.759 -47.693  1.00  0.670          H  
ATOM  13322 2HG  PRO A 834      39.823  63.129 -47.004  1.00  0.670          H  
ATOM  13323 1HD  PRO A 834      37.568  64.986 -47.828  1.00  0.670          H  
ATOM  13324 2HD  PRO A 834      37.786  63.213 -47.960  1.00  0.670          H  
ATOM  13325  N   TYR A 835      37.905  65.008 -42.669  1.00  0.490          N  
ATOM  13326  CA  TYR A 835      37.302  65.890 -41.696  1.00  0.630          C  
ATOM  13327  C   TYR A 835      37.393  67.363 -42.163  1.00  0.670          C  
ATOM  13328  O   TYR A 835      36.348  68.014 -42.209  1.00  0.720          O  
ATOM  13329  CB  TYR A 835      37.832  65.555 -40.272  1.00  0.830          C  
ATOM  13330  CG  TYR A 835      37.233  66.335 -39.184  1.00  0.830          C  
ATOM  13331  CD1 TYR A 835      35.947  66.061 -38.864  1.00  0.830          C  
ATOM  13332  CD2 TYR A 835      37.933  67.253 -38.462  1.00  0.830          C  
ATOM  13333  CE1 TYR A 835      35.325  66.691 -37.873  1.00  0.830          C  
ATOM  13334  CE2 TYR A 835      37.290  67.893 -37.431  1.00  0.830          C  
ATOM  13335  CZ  TYR A 835      35.985  67.622 -37.145  1.00  0.830          C  
ATOM  13336  OH  TYR A 835      35.340  68.284 -36.122  1.00  0.830          O  
ATOM  13337  H   TYR A 835      38.555  64.287 -42.373  1.00  0.590          H  
ATOM  13338  HA  TYR A 835      36.236  65.671 -41.666  1.00  0.760          H  
ATOM  13339 1HB  TYR A 835      37.626  64.529 -40.059  1.00  0.990          H  
ATOM  13340 2HB  TYR A 835      38.883  65.619 -40.191  1.00  0.990          H  
ATOM  13341  HD1 TYR A 835      35.411  65.323 -39.419  1.00  0.990          H  
ATOM  13342  HD2 TYR A 835      38.977  67.471 -38.691  1.00  0.990          H  
ATOM  13343  HE1 TYR A 835      34.309  66.440 -37.667  1.00  0.990          H  
ATOM  13344  HE2 TYR A 835      37.806  68.612 -36.851  1.00  0.990          H  
ATOM  13345  HH  TYR A 835      35.972  68.790 -35.610  1.00  0.990          H  
ATOM  13346  N   PRO A 836      38.584  67.958 -42.461  1.00  0.680          N  
ATOM  13347  CA  PRO A 836      38.720  69.318 -42.977  1.00  0.780          C  
ATOM  13348  C   PRO A 836      37.877  69.640 -44.215  1.00  0.760          C  
ATOM  13349  O   PRO A 836      37.375  70.756 -44.351  1.00  0.880          O  
ATOM  13350  CB  PRO A 836      40.204  69.381 -43.346  1.00  1.170          C  
ATOM  13351  CG  PRO A 836      40.868  68.421 -42.411  1.00  1.170          C  
ATOM  13352  CD  PRO A 836      39.894  67.274 -42.285  1.00  1.170          C  
ATOM  13353  HA  PRO A 836      38.500  70.031 -42.171  1.00  0.940          H  
ATOM  13354 1HB  PRO A 836      40.342  69.118 -44.408  1.00  1.400          H  
ATOM  13355 2HB  PRO A 836      40.576  70.409 -43.223  1.00  1.400          H  
ATOM  13356 1HG  PRO A 836      41.843  68.103 -42.818  1.00  1.400          H  
ATOM  13357 2HG  PRO A 836      41.073  68.910 -41.447  1.00  1.400          H  
ATOM  13358 1HD  PRO A 836      40.076  66.527 -43.057  1.00  1.400          H  
ATOM  13359 2HD  PRO A 836      40.038  66.900 -41.301  1.00  1.400          H  
ATOM  13360  N   ALA A 837      37.728  68.654 -45.119  1.00  0.660          N  
ATOM  13361  CA  ALA A 837      36.957  68.845 -46.344  1.00  0.690          C  
ATOM  13362  C   ALA A 837      35.518  69.105 -46.020  1.00  0.680          C  
ATOM  13363  O   ALA A 837      34.880  69.991 -46.603  1.00  0.740          O  
ATOM  13364  CB  ALA A 837      37.042  67.628 -47.234  1.00  0.950          C  
ATOM  13365  H   ALA A 837      38.160  67.754 -44.963  1.00  0.790          H  
ATOM  13366  HA  ALA A 837      37.363  69.709 -46.871  1.00  0.830          H  
ATOM  13367 1HB  ALA A 837      36.474  67.804 -48.143  1.00  1.140          H  
ATOM  13368 2HB  ALA A 837      38.079  67.435 -47.488  1.00  1.140          H  
ATOM  13369 3HB  ALA A 837      36.626  66.779 -46.703  1.00  1.140          H  
ATOM  13370  N   LEU A 838      34.995  68.280 -45.128  1.00  0.650          N  
ATOM  13371  CA  LEU A 838      33.630  68.384 -44.688  1.00  0.680          C  
ATOM  13372  C   LEU A 838      33.433  69.640 -43.882  1.00  0.690          C  
ATOM  13373  O   LEU A 838      32.434  70.331 -44.048  1.00  0.770          O  
ATOM  13374  CB  LEU A 838      33.277  67.171 -43.863  1.00  0.940          C  
ATOM  13375  CG  LEU A 838      33.200  65.871 -44.591  1.00  0.940          C  
ATOM  13376  CD1 LEU A 838      33.124  64.813 -43.609  1.00  0.940          C  
ATOM  13377  CD2 LEU A 838      31.970  65.828 -45.454  1.00  0.940          C  
ATOM  13378  H   LEU A 838      35.602  67.542 -44.738  1.00  0.780          H  
ATOM  13379  HA  LEU A 838      32.987  68.451 -45.560  1.00  0.820          H  
ATOM  13380 1HB  LEU A 838      34.027  67.066 -43.079  1.00  1.130          H  
ATOM  13381 2HB  LEU A 838      32.310  67.341 -43.414  1.00  1.130          H  
ATOM  13382  HG  LEU A 838      34.094  65.725 -45.196  1.00  1.130          H  
ATOM  13383 1HD1 LEU A 838      33.072  63.856 -44.122  1.00  1.130          H  
ATOM  13384 2HD1 LEU A 838      34.018  64.844 -42.986  1.00  1.130          H  
ATOM  13385 3HD1 LEU A 838      32.243  64.942 -42.996  1.00  1.130          H  
ATOM  13386 1HD2 LEU A 838      31.919  64.865 -45.950  1.00  1.130          H  
ATOM  13387 2HD2 LEU A 838      31.085  65.958 -44.834  1.00  1.130          H  
ATOM  13388 3HD2 LEU A 838      32.005  66.608 -46.197  1.00  1.130          H  
ATOM  13389  N   LEU A 839      34.411  70.007 -43.056  1.00  0.690          N  
ATOM  13390  CA  LEU A 839      34.238  71.220 -42.277  1.00  0.800          C  
ATOM  13391  C   LEU A 839      34.070  72.435 -43.193  1.00  0.880          C  
ATOM  13392  O   LEU A 839      33.259  73.317 -42.907  1.00  0.950          O  
ATOM  13393  CB  LEU A 839      35.431  71.460 -41.340  1.00  1.080          C  
ATOM  13394  CG  LEU A 839      35.636  70.508 -40.121  1.00  1.080          C  
ATOM  13395  CD1 LEU A 839      36.984  70.860 -39.481  1.00  1.080          C  
ATOM  13396  CD2 LEU A 839      34.477  70.652 -39.123  1.00  1.080          C  
ATOM  13397  H   LEU A 839      35.226  69.401 -42.929  1.00  0.830          H  
ATOM  13398  HA  LEU A 839      33.333  71.114 -41.698  1.00  0.960          H  
ATOM  13399 1HB  LEU A 839      36.332  71.391 -41.945  1.00  1.290          H  
ATOM  13400 2HB  LEU A 839      35.362  72.475 -40.959  1.00  1.290          H  
ATOM  13401  HG  LEU A 839      35.679  69.480 -40.445  1.00  1.290          H  
ATOM  13402 1HD1 LEU A 839      37.165  70.238 -38.641  1.00  1.290          H  
ATOM  13403 2HD1 LEU A 839      37.780  70.725 -40.194  1.00  1.290          H  
ATOM  13404 3HD1 LEU A 839      36.980  71.883 -39.162  1.00  1.290          H  
ATOM  13405 1HD2 LEU A 839      34.639  69.991 -38.275  1.00  1.290          H  
ATOM  13406 2HD2 LEU A 839      34.414  71.679 -38.772  1.00  1.290          H  
ATOM  13407 3HD2 LEU A 839      33.554  70.375 -39.605  1.00  1.290          H  
ATOM  13408  N   GLN A 840      34.812  72.474 -44.306  1.00  0.930          N  
ATOM  13409  CA  GLN A 840      34.679  73.580 -45.248  1.00  1.100          C  
ATOM  13410  C   GLN A 840      33.446  73.486 -46.166  1.00  1.100          C  
ATOM  13411  O   GLN A 840      32.841  74.511 -46.487  1.00  1.280          O  
ATOM  13412  CB  GLN A 840      35.933  73.677 -46.120  1.00  1.470          C  
ATOM  13413  CG  GLN A 840      37.180  74.073 -45.372  1.00  1.470          C  
ATOM  13414  CD  GLN A 840      37.074  75.452 -44.784  1.00  1.470          C  
ATOM  13415  OE1 GLN A 840      36.705  76.409 -45.467  1.00  1.470          O  
ATOM  13416  NE2 GLN A 840      37.392  75.567 -43.508  1.00  1.470          N  
ATOM  13417  H   GLN A 840      35.524  71.750 -44.454  1.00  1.120          H  
ATOM  13418  HA  GLN A 840      34.584  74.498 -44.672  1.00  1.320          H  
ATOM  13419 1HB  GLN A 840      36.118  72.701 -46.581  1.00  1.770          H  
ATOM  13420 2HB  GLN A 840      35.765  74.393 -46.921  1.00  1.770          H  
ATOM  13421 1HG  GLN A 840      37.339  73.367 -44.557  1.00  1.770          H  
ATOM  13422 2HG  GLN A 840      38.026  74.052 -46.055  1.00  1.770          H  
ATOM  13423 1HE2 GLN A 840      37.348  76.458 -43.057  1.00  1.770          H  
ATOM  13424 2HE2 GLN A 840      37.679  74.757 -43.000  1.00  1.770          H  
ATOM  13425  N   ARG A 841      33.062  72.274 -46.592  1.00  0.990          N  
ATOM  13426  CA  ARG A 841      31.939  72.124 -47.521  1.00  1.080          C  
ATOM  13427  C   ARG A 841      30.542  71.974 -46.899  1.00  1.200          C  
ATOM  13428  O   ARG A 841      29.555  72.428 -47.481  1.00  1.540          O  
ATOM  13429  CB  ARG A 841      32.151  70.898 -48.389  1.00  1.480          C  
ATOM  13430  CG  ARG A 841      33.308  70.965 -49.366  1.00  1.480          C  
ATOM  13431  CD  ARG A 841      33.385  69.718 -50.161  1.00  1.480          C  
ATOM  13432  NE  ARG A 841      33.741  68.561 -49.335  1.00  1.480          N  
ATOM  13433  CZ  ARG A 841      33.557  67.265 -49.702  1.00  1.480          C  
ATOM  13434  NH1 ARG A 841      33.027  66.972 -50.870  1.00  1.480          N  
ATOM  13435  NH2 ARG A 841      33.899  66.285 -48.895  1.00  1.480          N  
ATOM  13436  H   ARG A 841      33.613  71.452 -46.335  1.00  1.190          H  
ATOM  13437  HA  ARG A 841      31.928  73.002 -48.164  1.00  1.300          H  
ATOM  13438 1HB  ARG A 841      32.318  70.038 -47.740  1.00  1.770          H  
ATOM  13439 2HB  ARG A 841      31.245  70.699 -48.960  1.00  1.770          H  
ATOM  13440 1HG  ARG A 841      33.169  71.805 -50.043  1.00  1.770          H  
ATOM  13441 2HG  ARG A 841      34.242  71.087 -48.822  1.00  1.770          H  
ATOM  13442 1HD  ARG A 841      32.410  69.533 -50.613  1.00  1.770          H  
ATOM  13443 2HD  ARG A 841      34.137  69.830 -50.939  1.00  1.770          H  
ATOM  13444  HE  ARG A 841      34.153  68.749 -48.421  1.00  1.770          H  
ATOM  13445 1HH1 ARG A 841      32.739  67.700 -51.500  1.00  1.770          H  
ATOM  13446 2HH1 ARG A 841      32.877  66.001 -51.137  1.00  1.770          H  
ATOM  13447 1HH2 ARG A 841      34.310  66.491 -47.999  1.00  1.770          H  
ATOM  13448 2HH2 ARG A 841      33.728  65.299 -49.179  1.00  1.770          H  
ATOM  13449  N   ASN A 842      30.431  71.296 -45.759  1.00  1.360          N  
ATOM  13450  CA  ASN A 842      29.141  71.024 -45.144  1.00  1.570          C  
ATOM  13451  C   ASN A 842      28.951  71.880 -43.886  1.00  1.020          C  
ATOM  13452  O   ASN A 842      29.444  71.547 -42.800  1.00  1.220          O  
ATOM  13453  CB  ASN A 842      29.019  69.521 -44.881  1.00  2.110          C  
ATOM  13454  CG  ASN A 842      27.681  69.086 -44.314  1.00  2.110          C  
ATOM  13455  OD1 ASN A 842      27.006  69.856 -43.615  1.00  2.110          O  
ATOM  13456  ND2 ASN A 842      27.279  67.868 -44.606  1.00  2.110          N  
ATOM  13457  H   ASN A 842      31.262  70.951 -45.286  1.00  1.630          H  
ATOM  13458  HA  ASN A 842      28.355  71.305 -45.845  1.00  1.880          H  
ATOM  13459 1HB  ASN A 842      29.176  68.990 -45.823  1.00  2.540          H  
ATOM  13460 2HB  ASN A 842      29.819  69.208 -44.211  1.00  2.540          H  
ATOM  13461 1HD2 ASN A 842      26.401  67.534 -44.259  1.00  2.540          H  
ATOM  13462 2HD2 ASN A 842      27.844  67.277 -45.182  1.00  2.540          H  
ATOM  13463  N   GLY A 843      28.221  72.992 -44.029  1.00  0.890          N  
ATOM  13464  CA  GLY A 843      28.066  73.922 -42.917  1.00  0.970          C  
ATOM  13465  C   GLY A 843      27.403  73.293 -41.696  1.00  0.860          C  
ATOM  13466  O   GLY A 843      27.827  73.547 -40.566  1.00  0.950          O  
ATOM  13467  H   GLY A 843      27.816  73.210 -44.932  1.00  1.070          H  
ATOM  13468 1HA  GLY A 843      29.049  74.304 -42.636  1.00  1.160          H  
ATOM  13469 2HA  GLY A 843      27.479  74.778 -43.249  1.00  1.160          H  
ATOM  13470  N   SER A 844      26.394  72.439 -41.916  1.00  0.800          N  
ATOM  13471  CA  SER A 844      25.698  71.799 -40.804  1.00  0.820          C  
ATOM  13472  C   SER A 844      26.648  70.890 -40.044  1.00  0.700          C  
ATOM  13473  O   SER A 844      26.712  70.925 -38.814  1.00  0.860          O  
ATOM  13474  CB  SER A 844      24.514  70.992 -41.317  1.00  1.140          C  
ATOM  13475  OG  SER A 844      23.528  71.823 -41.877  1.00  1.140          O  
ATOM  13476  H   SER A 844      26.085  72.270 -42.864  1.00  0.960          H  
ATOM  13477  HA  SER A 844      25.336  72.570 -40.125  1.00  0.980          H  
ATOM  13478 1HB  SER A 844      24.859  70.283 -42.067  1.00  1.370          H  
ATOM  13479 2HB  SER A 844      24.088  70.417 -40.505  1.00  1.370          H  
ATOM  13480  HG  SER A 844      22.824  71.237 -42.173  1.00  1.370          H  
ATOM  13481  N   PHE A 845      27.452  70.119 -40.771  1.00  0.580          N  
ATOM  13482  CA  PHE A 845      28.410  69.217 -40.146  1.00  0.560          C  
ATOM  13483  C   PHE A 845      29.311  70.003 -39.216  1.00  0.500          C  
ATOM  13484  O   PHE A 845      29.436  69.685 -38.028  1.00  0.490          O  
ATOM  13485  CB  PHE A 845      29.253  68.538 -41.240  1.00  0.790          C  
ATOM  13486  CG  PHE A 845      30.378  67.627 -40.839  1.00  0.790          C  
ATOM  13487  CD1 PHE A 845      30.139  66.308 -40.512  1.00  0.790          C  
ATOM  13488  CD2 PHE A 845      31.695  68.086 -40.836  1.00  0.790          C  
ATOM  13489  CE1 PHE A 845      31.179  65.461 -40.205  1.00  0.790          C  
ATOM  13490  CE2 PHE A 845      32.739  67.238 -40.521  1.00  0.790          C  
ATOM  13491  CZ  PHE A 845      32.473  65.919 -40.215  1.00  0.790          C  
ATOM  13492  H   PHE A 845      27.351  70.128 -41.788  1.00  0.700          H  
ATOM  13493  HA  PHE A 845      27.872  68.466 -39.569  1.00  0.670          H  
ATOM  13494 1HB  PHE A 845      28.588  67.961 -41.864  1.00  0.950          H  
ATOM  13495 2HB  PHE A 845      29.680  69.306 -41.866  1.00  0.950          H  
ATOM  13496  HD1 PHE A 845      29.114  65.934 -40.515  1.00  0.950          H  
ATOM  13497  HD2 PHE A 845      31.902  69.124 -41.102  1.00  0.950          H  
ATOM  13498  HE1 PHE A 845      30.975  64.428 -39.961  1.00  0.950          H  
ATOM  13499  HE2 PHE A 845      33.773  67.611 -40.531  1.00  0.950          H  
ATOM  13500  HZ  PHE A 845      33.276  65.242 -39.980  1.00  0.950          H  
ATOM  13501  N   ALA A 846      29.924  71.063 -39.747  1.00  0.560          N  
ATOM  13502  CA  ALA A 846      30.849  71.838 -38.948  1.00  0.650          C  
ATOM  13503  C   ALA A 846      30.197  72.473 -37.742  1.00  0.590          C  
ATOM  13504  O   ALA A 846      30.751  72.427 -36.641  1.00  0.620          O  
ATOM  13505  CB  ALA A 846      31.454  72.949 -39.786  1.00  0.870          C  
ATOM  13506  H   ALA A 846      29.751  71.308 -40.730  1.00  0.670          H  
ATOM  13507  HA  ALA A 846      31.625  71.166 -38.595  1.00  0.780          H  
ATOM  13508 1HB  ALA A 846      32.170  73.515 -39.192  1.00  1.050          H  
ATOM  13509 2HB  ALA A 846      31.949  72.533 -40.645  1.00  1.050          H  
ATOM  13510 3HB  ALA A 846      30.658  73.617 -40.127  1.00  1.050          H  
ATOM  13511  N   ASN A 847      29.004  73.026 -37.920  1.00  0.550          N  
ATOM  13512  CA  ASN A 847      28.379  73.751 -36.840  1.00  0.590          C  
ATOM  13513  C   ASN A 847      27.873  72.853 -35.732  1.00  0.580          C  
ATOM  13514  O   ASN A 847      28.046  73.173 -34.551  1.00  0.820          O  
ATOM  13515  CB  ASN A 847      27.269  74.592 -37.405  1.00  0.810          C  
ATOM  13516  CG  ASN A 847      27.818  75.709 -38.250  1.00  0.810          C  
ATOM  13517  OD1 ASN A 847      29.007  76.079 -38.168  1.00  0.810          O  
ATOM  13518  ND2 ASN A 847      26.971  76.267 -39.071  1.00  0.810          N  
ATOM  13519  H   ASN A 847      28.568  73.028 -38.848  1.00  0.660          H  
ATOM  13520  HA  ASN A 847      29.126  74.411 -36.401  1.00  0.710          H  
ATOM  13521 1HB  ASN A 847      26.620  73.963 -38.023  1.00  0.970          H  
ATOM  13522 2HB  ASN A 847      26.665  75.004 -36.598  1.00  0.970          H  
ATOM  13523 1HD2 ASN A 847      27.268  77.013 -39.664  1.00  0.970          H  
ATOM  13524 2HD2 ASN A 847      26.026  75.944 -39.111  1.00  0.970          H  
ATOM  13525  N   PHE A 848      27.283  71.713 -36.078  1.00  0.430          N  
ATOM  13526  CA  PHE A 848      26.778  70.847 -35.034  1.00  0.460          C  
ATOM  13527  C   PHE A 848      27.924  70.260 -34.243  1.00  0.420          C  
ATOM  13528  O   PHE A 848      27.867  70.212 -33.012  1.00  0.450          O  
ATOM  13529  CB  PHE A 848      25.912  69.727 -35.600  1.00  0.630          C  
ATOM  13530  CG  PHE A 848      24.520  70.151 -35.989  1.00  0.630          C  
ATOM  13531  CD1 PHE A 848      24.098  70.105 -37.309  1.00  0.630          C  
ATOM  13532  CD2 PHE A 848      23.626  70.605 -35.028  1.00  0.630          C  
ATOM  13533  CE1 PHE A 848      22.822  70.497 -37.660  1.00  0.630          C  
ATOM  13534  CE2 PHE A 848      22.354  70.995 -35.375  1.00  0.630          C  
ATOM  13535  CZ  PHE A 848      21.950  70.941 -36.694  1.00  0.630          C  
ATOM  13536  H   PHE A 848      27.158  71.464 -37.065  1.00  0.520          H  
ATOM  13537  HA  PHE A 848      26.171  71.444 -34.357  1.00  0.550          H  
ATOM  13538 1HB  PHE A 848      26.402  69.329 -36.493  1.00  0.760          H  
ATOM  13539 2HB  PHE A 848      25.842  68.925 -34.887  1.00  0.760          H  
ATOM  13540  HD1 PHE A 848      24.780  69.748 -38.075  1.00  0.760          H  
ATOM  13541  HD2 PHE A 848      23.939  70.651 -33.984  1.00  0.760          H  
ATOM  13542  HE1 PHE A 848      22.502  70.453 -38.700  1.00  0.760          H  
ATOM  13543  HE2 PHE A 848      21.661  71.345 -34.609  1.00  0.760          H  
ATOM  13544  HZ  PHE A 848      20.941  71.249 -36.967  1.00  0.760          H  
ATOM  13545  N   LEU A 849      28.989  69.846 -34.927  1.00  0.430          N  
ATOM  13546  CA  LEU A 849      30.101  69.262 -34.218  1.00  0.480          C  
ATOM  13547  C   LEU A 849      30.763  70.285 -33.295  1.00  0.540          C  
ATOM  13548  O   LEU A 849      31.173  69.941 -32.179  1.00  0.640          O  
ATOM  13549  CB  LEU A 849      31.120  68.746 -35.223  1.00  0.650          C  
ATOM  13550  CG  LEU A 849      30.697  67.543 -36.114  1.00  0.650          C  
ATOM  13551  CD1 LEU A 849      31.738  67.375 -37.094  1.00  0.650          C  
ATOM  13552  CD2 LEU A 849      30.545  66.264 -35.345  1.00  0.650          C  
ATOM  13553  H   LEU A 849      29.016  69.892 -35.952  1.00  0.520          H  
ATOM  13554  HA  LEU A 849      29.720  68.448 -33.613  1.00  0.580          H  
ATOM  13555 1HB  LEU A 849      31.361  69.572 -35.899  1.00  0.780          H  
ATOM  13556 2HB  LEU A 849      32.025  68.470 -34.691  1.00  0.780          H  
ATOM  13557  HG  LEU A 849      29.759  67.763 -36.615  1.00  0.780          H  
ATOM  13558 1HD1 LEU A 849      31.476  66.560 -37.724  1.00  0.780          H  
ATOM  13559 2HD1 LEU A 849      31.849  68.284 -37.687  1.00  0.780          H  
ATOM  13560 3HD1 LEU A 849      32.652  67.162 -36.570  1.00  0.780          H  
ATOM  13561 1HD2 LEU A 849      30.279  65.457 -36.031  1.00  0.780          H  
ATOM  13562 2HD2 LEU A 849      31.484  66.039 -34.879  1.00  0.780          H  
ATOM  13563 3HD2 LEU A 849      29.768  66.366 -34.597  1.00  0.780          H  
ATOM  13564  N   CYS A 850      30.873  71.548 -33.757  1.00  0.540          N  
ATOM  13565  CA  CYS A 850      31.483  72.602 -32.952  1.00  0.640          C  
ATOM  13566  C   CYS A 850      30.661  72.884 -31.709  1.00  0.620          C  
ATOM  13567  O   CYS A 850      31.213  73.098 -30.629  1.00  0.760          O  
ATOM  13568  CB  CYS A 850      31.602  73.916 -33.733  1.00  0.860          C  
ATOM  13569  SG  CYS A 850      32.811  73.909 -35.075  1.00  0.860          S  
ATOM  13570  H   CYS A 850      30.564  71.774 -34.708  1.00  0.650          H  
ATOM  13571  HA  CYS A 850      32.478  72.277 -32.651  1.00  0.770          H  
ATOM  13572 1HB  CYS A 850      30.628  74.171 -34.160  1.00  1.030          H  
ATOM  13573 2HB  CYS A 850      31.871  74.713 -33.043  1.00  1.030          H  
ATOM  13574  HG  CYS A 850      32.056  73.159 -35.903  1.00  1.030          H  
ATOM  13575  N   ASN A 851      29.337  72.881 -31.856  1.00  0.540          N  
ATOM  13576  CA  ASN A 851      28.459  73.136 -30.735  1.00  0.540          C  
ATOM  13577  C   ASN A 851      28.464  72.005 -29.706  1.00  0.640          C  
ATOM  13578  O   ASN A 851      28.321  72.254 -28.506  1.00  0.870          O  
ATOM  13579  CB  ASN A 851      27.051  73.359 -31.238  1.00  0.760          C  
ATOM  13580  CG  ASN A 851      26.895  74.671 -31.948  1.00  0.760          C  
ATOM  13581  OD1 ASN A 851      27.680  75.612 -31.770  1.00  0.760          O  
ATOM  13582  ND2 ASN A 851      25.880  74.758 -32.764  1.00  0.760          N  
ATOM  13583  H   ASN A 851      28.935  72.767 -32.793  1.00  0.650          H  
ATOM  13584  HA  ASN A 851      28.805  74.037 -30.229  1.00  0.650          H  
ATOM  13585 1HB  ASN A 851      26.792  72.553 -31.931  1.00  0.910          H  
ATOM  13586 2HB  ASN A 851      26.351  73.314 -30.407  1.00  0.910          H  
ATOM  13587 1HD2 ASN A 851      25.719  75.603 -33.272  1.00  0.910          H  
ATOM  13588 2HD2 ASN A 851      25.269  73.979 -32.886  1.00  0.910          H  
ATOM  13589  N   TYR A 852      28.626  70.762 -30.168  1.00  0.680          N  
ATOM  13590  CA  TYR A 852      28.592  69.617 -29.269  1.00  0.890          C  
ATOM  13591  C   TYR A 852      29.907  69.364 -28.524  1.00  1.090          C  
ATOM  13592  O   TYR A 852      29.881  69.019 -27.341  1.00  1.610          O  
ATOM  13593  CB  TYR A 852      28.222  68.356 -30.040  1.00  1.160          C  
ATOM  13594  CG  TYR A 852      26.875  68.379 -30.734  1.00  1.160          C  
ATOM  13595  CD1 TYR A 852      26.664  67.504 -31.797  1.00  1.160          C  
ATOM  13596  CD2 TYR A 852      25.865  69.286 -30.369  1.00  1.160          C  
ATOM  13597  CE1 TYR A 852      25.470  67.534 -32.475  1.00  1.160          C  
ATOM  13598  CE2 TYR A 852      24.694  69.306 -31.055  1.00  1.160          C  
ATOM  13599  CZ  TYR A 852      24.492  68.448 -32.096  1.00  1.160          C  
ATOM  13600  OH  TYR A 852      23.318  68.511 -32.769  1.00  1.160          O  
ATOM  13601  H   TYR A 852      28.685  70.616 -31.181  1.00  0.820          H  
ATOM  13602  HA  TYR A 852      27.847  69.806 -28.502  1.00  1.070          H  
ATOM  13603 1HB  TYR A 852      28.985  68.160 -30.795  1.00  1.390          H  
ATOM  13604 2HB  TYR A 852      28.217  67.539 -29.349  1.00  1.390          H  
ATOM  13605  HD1 TYR A 852      27.445  66.799 -32.097  1.00  1.390          H  
ATOM  13606  HD2 TYR A 852      25.992  69.992 -29.555  1.00  1.390          H  
ATOM  13607  HE1 TYR A 852      25.297  66.854 -33.313  1.00  1.390          H  
ATOM  13608  HE2 TYR A 852      23.913  70.020 -30.774  1.00  1.390          H  
ATOM  13609  HH  TYR A 852      23.298  67.836 -33.458  1.00  1.390          H  
ATOM  13610  N   ALA A 853      31.051  69.482 -29.203  1.00  1.000          N  
ATOM  13611  CA  ALA A 853      32.333  69.210 -28.554  1.00  1.330          C  
ATOM  13612  C   ALA A 853      33.003  70.534 -28.122  1.00  1.500          C  
ATOM  13613  O   ALA A 853      33.495  71.275 -28.989  1.00  2.190          O  
ATOM  13614  CB  ALA A 853      33.226  68.433 -29.464  1.00  1.730          C  
ATOM  13615  H   ALA A 853      31.032  69.757 -30.195  1.00  1.200          H  
ATOM  13616  HA  ALA A 853      32.130  68.589 -27.696  1.00  1.600          H  
ATOM  13617 1HB  ALA A 853      34.140  68.210 -28.939  1.00  2.080          H  
ATOM  13618 2HB  ALA A 853      32.758  67.523 -29.736  1.00  2.080          H  
ATOM  13619 3HB  ALA A 853      33.421  69.026 -30.357  1.00  2.080          H  
ATOM  13620  N   PRO A 854      33.183  70.778 -26.798  1.00  1.870          N  
ATOM  13621  CA  PRO A 854      33.605  72.048 -26.213  1.00  2.470          C  
ATOM  13622  C   PRO A 854      34.955  72.610 -26.656  1.00  2.190          C  
ATOM  13623  O   PRO A 854      35.136  73.827 -26.600  1.00  2.520          O  
ATOM  13624  CB  PRO A 854      33.635  71.728 -24.709  1.00  3.710          C  
ATOM  13625  CG  PRO A 854      33.784  70.233 -24.615  1.00  3.710          C  
ATOM  13626  CD  PRO A 854      33.050  69.680 -25.808  1.00  3.710          C  
ATOM  13627  HA  PRO A 854      32.816  72.786 -26.420  1.00  2.960          H  
ATOM  13628 1HB  PRO A 854      34.493  72.248 -24.241  1.00  4.450          H  
ATOM  13629 2HB  PRO A 854      32.726  72.102 -24.223  1.00  4.450          H  
ATOM  13630 1HG  PRO A 854      34.853  69.970 -24.613  1.00  4.450          H  
ATOM  13631 2HG  PRO A 854      33.381  69.867 -23.656  1.00  4.450          H  
ATOM  13632 1HD  PRO A 854      33.597  68.775 -26.123  1.00  4.450          H  
ATOM  13633 2HD  PRO A 854      31.986  69.483 -25.570  1.00  4.450          H  
ATOM  13634  N   ASP A 855      35.893  71.784 -27.128  1.00  2.320          N  
ATOM  13635  CA  ASP A 855      37.143  72.357 -27.573  1.00  2.780          C  
ATOM  13636  C   ASP A 855      37.684  71.703 -28.836  1.00  2.810          C  
ATOM  13637  O   ASP A 855      38.902  71.575 -29.012  1.00  3.240          O  
ATOM  13638  CB  ASP A 855      38.165  72.274 -26.443  1.00  3.710          C  
ATOM  13639  CG  ASP A 855      38.423  70.852 -26.002  1.00  3.710          C  
ATOM  13640  OD1 ASP A 855      37.800  69.951 -26.547  1.00  3.710          O  
ATOM  13641  OD2 ASP A 855      39.227  70.663 -25.113  1.00  3.710          O  
ATOM  13642  H   ASP A 855      35.805  70.771 -27.149  1.00  2.780          H  
ATOM  13643  HA  ASP A 855      36.981  73.411 -27.804  1.00  3.340          H  
ATOM  13644 1HB  ASP A 855      39.106  72.721 -26.774  1.00  4.450          H  
ATOM  13645 2HB  ASP A 855      37.809  72.851 -25.587  1.00  4.450          H  
ATOM  13646  N   GLU A 856      36.809  71.434 -29.812  1.00  3.050          N  
ATOM  13647  CA  GLU A 856      37.318  70.901 -31.075  1.00  3.740          C  
ATOM  13648  C   GLU A 856      37.650  72.072 -31.984  1.00  3.820          C  
ATOM  13649  O   GLU A 856      36.968  72.332 -32.982  1.00  4.250          O  
ATOM  13650  CB  GLU A 856      36.356  69.915 -31.722  1.00  4.960          C  
ATOM  13651  CG  GLU A 856      36.186  68.642 -30.910  1.00  4.960          C  
ATOM  13652  CD  GLU A 856      37.390  67.731 -30.735  1.00  4.960          C  
ATOM  13653  OE1 GLU A 856      38.329  67.755 -31.500  1.00  4.960          O  
ATOM  13654  OE2 GLU A 856      37.353  66.990 -29.781  1.00  4.960          O  
ATOM  13655  H   GLU A 856      35.799  71.550 -29.660  1.00  3.660          H  
ATOM  13656  HA  GLU A 856      38.246  70.358 -30.880  1.00  4.490          H  
ATOM  13657 1HB  GLU A 856      35.370  70.382 -31.808  1.00  5.950          H  
ATOM  13658 2HB  GLU A 856      36.676  69.665 -32.716  1.00  5.950          H  
ATOM  13659 1HG  GLU A 856      35.924  68.974 -29.921  1.00  5.950          H  
ATOM  13660 2HG  GLU A 856      35.365  68.061 -31.327  1.00  5.950          H  
ATOM  13661  N   ASP A 857      38.745  72.724 -31.611  1.00  3.870          N  
ATOM  13662  CA  ASP A 857      39.270  73.976 -32.135  1.00  4.320          C  
ATOM  13663  C   ASP A 857      39.493  74.003 -33.622  1.00  4.790          C  
ATOM  13664  O   ASP A 857      39.364  75.050 -34.241  1.00  5.240          O  
ATOM  13665  CB  ASP A 857      40.574  74.276 -31.419  1.00  5.870          C  
ATOM  13666  CG  ASP A 857      40.365  74.762 -29.997  1.00  5.870          C  
ATOM  13667  OD1 ASP A 857      39.306  75.291 -29.683  1.00  5.870          O  
ATOM  13668  OD2 ASP A 857      41.266  74.618 -29.227  1.00  5.870          O  
ATOM  13669  H   ASP A 857      39.188  72.322 -30.778  1.00  4.640          H  
ATOM  13670  HA  ASP A 857      38.554  74.762 -31.896  1.00  5.180          H  
ATOM  13671 1HB  ASP A 857      41.182  73.368 -31.390  1.00  7.040          H  
ATOM  13672 2HB  ASP A 857      41.134  75.029 -31.975  1.00  7.040          H  
ATOM  13673  N   GLN A 858      39.795  72.869 -34.222  1.00  5.100          N  
ATOM  13674  CA  GLN A 858      39.995  72.840 -35.662  1.00  5.920          C  
ATOM  13675  C   GLN A 858      38.723  73.255 -36.437  1.00  6.700          C  
ATOM  13676  O   GLN A 858      38.800  73.632 -37.619  1.00  7.310          O  
ATOM  13677  CB  GLN A 858      40.497  71.465 -36.084  1.00  7.960          C  
ATOM  13678  CG  GLN A 858      39.533  70.371 -35.836  1.00  7.960          C  
ATOM  13679  CD  GLN A 858      39.611  69.880 -34.419  1.00  7.960          C  
ATOM  13680  OE1 GLN A 858      40.409  70.382 -33.615  1.00  7.960          O  
ATOM  13681  NE2 GLN A 858      38.784  68.949 -34.090  1.00  7.960          N  
ATOM  13682  H   GLN A 858      39.934  72.023 -33.671  1.00  6.120          H  
ATOM  13683  HA  GLN A 858      40.782  73.532 -35.896  1.00  7.100          H  
ATOM  13684 1HB  GLN A 858      40.713  71.478 -37.149  1.00  9.550          H  
ATOM  13685 2HB  GLN A 858      41.429  71.241 -35.566  1.00  9.550          H  
ATOM  13686 1HG  GLN A 858      38.520  70.683 -36.040  1.00  9.550          H  
ATOM  13687 2HG  GLN A 858      39.808  69.546 -36.489  1.00  9.550          H  
ATOM  13688 1HE2 GLN A 858      38.770  68.562 -33.131  1.00  9.550          H  
ATOM  13689 2HE2 GLN A 858      38.140  68.599 -34.760  1.00  9.550          H  
ATOM  13690  N   GLY A 859      37.536  73.142 -35.811  1.00  6.930          N  
ATOM  13691  CA  GLY A 859      36.315  73.529 -36.488  1.00  7.910          C  
ATOM  13692  C   GLY A 859      36.333  75.038 -36.590  1.00  8.550          C  
ATOM  13693  O   GLY A 859      36.404  75.735 -35.579  1.00  9.090          O  
ATOM  13694  H   GLY A 859      37.482  72.841 -34.832  1.00  8.320          H  
ATOM  13695 1HA  GLY A 859      36.262  73.081 -37.471  1.00  9.490          H  
ATOM  13696 2HA  GLY A 859      35.459  73.188 -35.916  1.00  9.490          H  
ATOM  13697  N   HIS A 860      36.259  75.561 -37.811  1.00  8.750          N  
ATOM  13698  CA  HIS A 860      36.356  77.001 -38.023  1.00  9.610          C  
ATOM  13699  C   HIS A 860      37.602  77.561 -37.323  1.00  9.940          C  
ATOM  13700  O   HIS A 860      37.562  78.661 -36.767  1.00 10.120          O  
ATOM  13701  CB  HIS A 860      35.106  77.738 -37.527  1.00 13.110          C  
ATOM  13702  CG  HIS A 860      33.816  77.281 -38.161  1.00 13.110          C  
ATOM  13703  ND1 HIS A 860      33.571  77.387 -39.517  1.00 13.110          N  
ATOM  13704  CD2 HIS A 860      32.683  76.771 -37.613  1.00 13.110          C  
ATOM  13705  CE1 HIS A 860      32.345  76.946 -39.774  1.00 13.110          C  
ATOM  13706  NE2 HIS A 860      31.787  76.581 -38.635  1.00 13.110          N  
ATOM  13707  H   HIS A 860      36.159  74.954 -38.610  1.00 10.500          H  
ATOM  13708  HA  HIS A 860      36.460  77.206 -39.087  1.00 11.530          H  
ATOM  13709 1HB  HIS A 860      35.014  77.628 -36.448  1.00 15.730          H  
ATOM  13710 2HB  HIS A 860      35.221  78.801 -37.728  1.00 15.730          H  
ATOM  13711  HD2 HIS A 860      32.507  76.572 -36.557  1.00 15.730          H  
ATOM  13712  HE1 HIS A 860      31.869  76.908 -40.755  1.00 15.730          H  
ATOM  13713  HE2 HIS A 860      30.824  76.224 -38.519  1.00 15.730          H  
ATOM  13714  N   LEU A 861      38.732  76.846 -37.421  1.00 10.240          N  
ATOM  13715  CA  LEU A 861      39.974  77.240 -36.761  1.00 10.830          C  
ATOM  13716  C   LEU A 861      40.407  78.653 -37.095  1.00 11.780          C  
ATOM  13717  O   LEU A 861      40.512  79.025 -38.272  1.00 12.090          O  
ATOM  13718  CB  LEU A 861      41.094  76.276 -37.180  1.00 14.930          C  
ATOM  13719  CG  LEU A 861      42.489  76.387 -36.474  1.00 14.930          C  
ATOM  13720  CD1 LEU A 861      42.395  76.012 -34.980  1.00 14.930          C  
ATOM  13721  CD2 LEU A 861      43.453  75.455 -37.183  1.00 14.930          C  
ATOM  13722  H   LEU A 861      38.714  75.931 -37.879  1.00 12.290          H  
ATOM  13723  HA  LEU A 861      39.811  77.172 -35.684  1.00 13.000          H  
ATOM  13724 1HB  LEU A 861      40.733  75.294 -37.077  1.00 17.910          H  
ATOM  13725 2HB  LEU A 861      41.273  76.438 -38.242  1.00 17.910          H  
ATOM  13726  HG  LEU A 861      42.853  77.395 -36.539  1.00 17.910          H  
ATOM  13727 1HD1 LEU A 861      43.385  76.102 -34.529  1.00 17.910          H  
ATOM  13728 2HD1 LEU A 861      41.710  76.687 -34.466  1.00 17.910          H  
ATOM  13729 3HD1 LEU A 861      42.049  75.002 -34.861  1.00 17.910          H  
ATOM  13730 1HD2 LEU A 861      44.442  75.529 -36.716  1.00 17.910          H  
ATOM  13731 2HD2 LEU A 861      43.091  74.428 -37.111  1.00 17.910          H  
ATOM  13732 3HD2 LEU A 861      43.530  75.739 -38.231  1.00 17.910          H  
ATOM  13733  N   GLU A 862      40.770  79.405 -36.047  1.00 12.290          N  
ATOM  13734  CA  GLU A 862      41.153  80.808 -36.136  1.00 13.250          C  
ATOM  13735  C   GLU A 862      42.275  81.106 -37.123  1.00 13.670          C  
ATOM  13736  O   GLU A 862      42.332  82.202 -37.673  1.00 14.090          O  
ATOM  13737  CB  GLU A 862      41.574  81.320 -34.756  1.00 18.170          C  
ATOM  13738  CG  GLU A 862      40.457  81.328 -33.702  1.00 18.170          C  
ATOM  13739  CD  GLU A 862      40.305  79.999 -32.952  1.00 18.170          C  
ATOM  13740  OE1 GLU A 862      40.941  79.048 -33.339  1.00 18.170          O  
ATOM  13741  OE2 GLU A 862      39.561  79.948 -31.991  1.00 18.170          O  
ATOM  13742  H   GLU A 862      40.687  79.007 -35.103  1.00 14.750          H  
ATOM  13743  HA  GLU A 862      40.268  81.355 -36.448  1.00 15.900          H  
ATOM  13744 1HB  GLU A 862      42.376  80.695 -34.371  1.00 21.800          H  
ATOM  13745 2HB  GLU A 862      41.977  82.329 -34.851  1.00 21.800          H  
ATOM  13746 1HG  GLU A 862      40.651  82.125 -32.988  1.00 21.800          H  
ATOM  13747 2HG  GLU A 862      39.521  81.555 -34.212  1.00 21.800          H  
ATOM  13748  N   ASP A 863      43.121  80.123 -37.406  1.00 13.700          N  
ATOM  13749  CA  ASP A 863      44.251  80.255 -38.324  1.00 14.240          C  
ATOM  13750  C   ASP A 863      43.831  80.692 -39.732  1.00 14.390          C  
ATOM  13751  O   ASP A 863      44.660  81.176 -40.506  1.00 14.840          O  
ATOM  13752  CB  ASP A 863      45.018  78.936 -38.444  1.00 19.720          C  
ATOM  13753  CG  ASP A 863      45.825  78.559 -37.202  1.00 19.720          C  
ATOM  13754  OD1 ASP A 863      45.981  79.376 -36.325  1.00 19.720          O  
ATOM  13755  OD2 ASP A 863      46.314  77.456 -37.166  1.00 19.720          O  
ATOM  13756  H   ASP A 863      43.009  79.256 -36.903  1.00 16.440          H  
ATOM  13757  HA  ASP A 863      44.926  81.013 -37.923  1.00 17.090          H  
ATOM  13758 1HB  ASP A 863      44.309  78.136 -38.652  1.00 23.660          H  
ATOM  13759 2HB  ASP A 863      45.694  78.992 -39.296  1.00 23.660          H  
ATOM  13760  N   SER A 864      42.551  80.517 -40.079  1.00 14.170          N  
ATOM  13761  CA  SER A 864      42.058  80.898 -41.397  1.00 14.510          C  
ATOM  13762  C   SER A 864      41.845  82.410 -41.554  1.00 15.090          C  
ATOM  13763  O   SER A 864      41.581  82.881 -42.665  1.00 15.400          O  
ATOM  13764  CB  SER A 864      40.767  80.169 -41.724  1.00 20.180          C  
ATOM  13765  OG  SER A 864      40.974  78.791 -41.882  1.00 20.180          O  
ATOM  13766  H   SER A 864      41.899  80.094 -39.408  1.00 17.000          H  
ATOM  13767  HA  SER A 864      42.804  80.591 -42.130  1.00 17.410          H  
ATOM  13768 1HB  SER A 864      40.059  80.330 -40.928  1.00 24.210          H  
ATOM  13769 2HB  SER A 864      40.334  80.584 -42.632  1.00 24.210          H  
ATOM  13770  HG  SER A 864      40.104  78.417 -42.032  1.00 24.210          H  
ATOM  13771  N   TRP A 865      41.953  83.184 -40.465  1.00 15.390          N  
ATOM  13772  CA  TRP A 865      41.769  84.626 -40.570  1.00 15.980          C  
ATOM  13773  C   TRP A 865      42.972  85.347 -39.962  1.00 16.230          C  
ATOM  13774  O   TRP A 865      43.385  85.078 -38.834  1.00 16.590          O  
ATOM  13775  CB  TRP A 865      40.494  85.057 -39.857  1.00 22.140          C  
ATOM  13776  CG  TRP A 865      39.234  84.458 -40.418  1.00 22.140          C  
ATOM  13777  CD1 TRP A 865      38.424  85.002 -41.363  1.00 22.140          C  
ATOM  13778  CD2 TRP A 865      38.608  83.202 -40.035  1.00 22.140          C  
ATOM  13779  NE1 TRP A 865      37.355  84.176 -41.604  1.00 22.140          N  
ATOM  13780  CE2 TRP A 865      37.453  83.074 -40.796  1.00 22.140          C  
ATOM  13781  CE3 TRP A 865      38.930  82.202 -39.122  1.00 22.140          C  
ATOM  13782  CZ2 TRP A 865      36.613  81.978 -40.673  1.00 22.140          C  
ATOM  13783  CZ3 TRP A 865      38.088  81.115 -38.993  1.00 22.140          C  
ATOM  13784  CH2 TRP A 865      36.964  80.999 -39.745  1.00 22.140          C  
ATOM  13785  H   TRP A 865      42.174  82.757 -39.559  1.00 18.470          H  
ATOM  13786  HA  TRP A 865      41.698  84.900 -41.622  1.00 19.180          H  
ATOM  13787 1HB  TRP A 865      40.570  84.767 -38.836  1.00 26.560          H  
ATOM  13788 2HB  TRP A 865      40.405  86.139 -39.888  1.00 26.560          H  
ATOM  13789  HD1 TRP A 865      38.596  85.953 -41.860  1.00 26.560          H  
ATOM  13790  HE1 TRP A 865      36.615  84.355 -42.265  1.00 26.560          H  
ATOM  13791  HE3 TRP A 865      39.822  82.272 -38.527  1.00 26.560          H  
ATOM  13792  HZ2 TRP A 865      35.705  81.874 -41.269  1.00 26.560          H  
ATOM  13793  HZ3 TRP A 865      38.358  80.352 -38.276  1.00 26.560          H  
ATOM  13794  HH2 TRP A 865      36.327  80.124 -39.615  1.00 26.560          H  
ATOM  13795  N   THR A 866      43.481  86.354 -40.663  1.00 16.150          N  
ATOM  13796  CA  THR A 866      44.678  87.057 -40.207  1.00 16.490          C  
ATOM  13797  C   THR A 866      44.420  88.036 -39.077  1.00 16.820          C  
ATOM  13798  O   THR A 866      45.345  88.494 -38.406  1.00 17.060          O  
ATOM  13799  CB  THR A 866      45.328  87.780 -41.393  1.00 22.950          C  
ATOM  13800  OG1 THR A 866      44.382  88.699 -41.957  1.00 22.950          O  
ATOM  13801  CG2 THR A 866      45.741  86.761 -42.449  1.00 22.950          C  
ATOM  13802  H   THR A 866      43.091  86.603 -41.563  1.00 19.380          H  
ATOM  13803  HA  THR A 866      45.385  86.310 -39.843  1.00 19.790          H  
ATOM  13804  HB  THR A 866      46.202  88.332 -41.049  1.00 27.540          H  
ATOM  13805  HG1 THR A 866      44.836  89.289 -42.571  1.00 27.540          H  
ATOM  13806 1HG2 THR A 866      46.201  87.277 -43.291  1.00 27.540          H  
ATOM  13807 2HG2 THR A 866      46.458  86.065 -42.014  1.00 27.540          H  
ATOM  13808 3HG2 THR A 866      44.871  86.211 -42.795  1.00 27.540          H  
ATOM  13809  N   ALA A 867      43.154  88.337 -38.846  1.00 16.950          N  
ATOM  13810  CA  ALA A 867      42.760  89.248 -37.789  1.00 17.260          C  
ATOM  13811  C   ALA A 867      42.734  88.568 -36.423  1.00 17.420          C  
ATOM  13812  O   ALA A 867      42.705  89.233 -35.385  1.00 17.750          O  
ATOM  13813  CB  ALA A 867      41.383  89.813 -38.082  1.00 24.040          C  
ATOM  13814  H   ALA A 867      42.461  87.920 -39.446  1.00 20.340          H  
ATOM  13815  HA  ALA A 867      43.487  90.059 -37.754  1.00 20.710          H  
ATOM  13816 1HB  ALA A 867      41.104  90.517 -37.298  1.00 28.850          H  
ATOM  13817 2HB  ALA A 867      41.398  90.325 -39.043  1.00 28.850          H  
ATOM  13818 3HB  ALA A 867      40.660  88.997 -38.112  1.00 28.850          H  
ATOM  13819  N   LEU A 868      42.737  87.238 -36.387  1.00 17.310          N  
ATOM  13820  CA  LEU A 868      42.550  86.562 -35.111  1.00 17.540          C  
ATOM  13821  C   LEU A 868      43.849  86.292 -34.377  1.00 17.600          C  
ATOM  13822  O   LEU A 868      44.288  85.153 -34.214  1.00 17.520          O  
ATOM  13823  CB  LEU A 868      41.721  85.299 -35.333  1.00 24.460          C  
ATOM  13824  CG  LEU A 868      40.300  85.552 -35.978  1.00 24.460          C  
ATOM  13825  CD1 LEU A 868      39.623  84.228 -36.187  1.00 24.460          C  
ATOM  13826  CD2 LEU A 868      39.436  86.463 -35.103  1.00 24.460          C  
ATOM  13827  H   LEU A 868      42.866  86.678 -37.237  1.00 20.770          H  
ATOM  13828  HA  LEU A 868      41.985  87.219 -34.461  1.00 21.050          H  
ATOM  13829 1HB  LEU A 868      42.278  84.625 -35.997  1.00 29.360          H  
ATOM  13830 2HB  LEU A 868      41.579  84.805 -34.373  1.00 29.360          H  
ATOM  13831  HG  LEU A 868      40.431  86.021 -36.943  1.00 29.360          H  
ATOM  13832 1HD1 LEU A 868      38.655  84.370 -36.670  1.00 29.360          H  
ATOM  13833 2HD1 LEU A 868      40.258  83.631 -36.815  1.00 29.360          H  
ATOM  13834 3HD1 LEU A 868      39.482  83.735 -35.233  1.00 29.360          H  
ATOM  13835 1HD2 LEU A 868      38.470  86.605 -35.585  1.00 29.360          H  
ATOM  13836 2HD2 LEU A 868      39.289  86.000 -34.127  1.00 29.360          H  
ATOM  13837 3HD2 LEU A 868      39.901  87.435 -34.974  1.00 29.360          H  
ATOM  13838  N   GLU A 869      44.454  87.380 -33.933  1.00 17.870          N  
ATOM  13839  CA  GLU A 869      45.725  87.360 -33.224  1.00 17.970          C  
ATOM  13840  C   GLU A 869      45.645  86.499 -31.966  1.00 17.780          C  
ATOM  13841  O   GLU A 869      44.711  86.632 -31.173  1.00 18.010          O  
ATOM  13842  CB  GLU A 869      46.148  88.783 -32.856  1.00 25.120          C  
ATOM  13843  CG  GLU A 869      47.510  88.882 -32.178  1.00 25.120          C  
ATOM  13844  CD  GLU A 869      47.919  90.291 -31.893  1.00 25.120          C  
ATOM  13845  OE1 GLU A 869      47.182  91.187 -32.226  1.00 25.120          O  
ATOM  13846  OE2 GLU A 869      48.975  90.474 -31.341  1.00 25.120          O  
ATOM  13847  H   GLU A 869      43.974  88.263 -34.140  1.00 21.440          H  
ATOM  13848  HA  GLU A 869      46.479  86.932 -33.884  1.00 21.560          H  
ATOM  13849 1HB  GLU A 869      46.173  89.395 -33.759  1.00 30.140          H  
ATOM  13850 2HB  GLU A 869      45.407  89.218 -32.186  1.00 30.140          H  
ATOM  13851 1HG  GLU A 869      47.479  88.341 -31.233  1.00 30.140          H  
ATOM  13852 2HG  GLU A 869      48.257  88.409 -32.812  1.00 30.140          H  
ATOM  13853  N   GLY A 870      46.644  85.641 -31.772  1.00 17.500          N  
ATOM  13854  CA  GLY A 870      46.709  84.762 -30.612  1.00 17.230          C  
ATOM  13855  C   GLY A 870      47.929  83.854 -30.716  1.00 17.340          C  
ATOM  13856  O   GLY A 870      48.693  83.950 -31.676  1.00 17.270          O  
ATOM  13857  H   GLY A 870      47.376  85.583 -32.466  1.00 21.000          H  
ATOM  13858 1HA  GLY A 870      46.759  85.356 -29.700  1.00 20.680          H  
ATOM  13859 2HA  GLY A 870      45.803  84.161 -30.565  1.00 20.680          H  
ATOM  13860  N   ALA A 871      48.132  83.012 -29.706  1.00 17.620          N  
ATOM  13861  CA  ALA A 871      49.257  82.078 -29.652  1.00 17.890          C  
ATOM  13862  C   ALA A 871      49.154  81.053 -30.763  1.00 17.920          C  
ATOM  13863  O   ALA A 871      48.046  80.645 -31.111  1.00 18.180          O  
ATOM  13864  CB  ALA A 871      49.286  81.357 -28.312  1.00 24.940          C  
ATOM  13865  H   ALA A 871      47.462  83.001 -28.952  1.00 21.140          H  
ATOM  13866  HA  ALA A 871      50.180  82.644 -29.789  1.00 21.470          H  
ATOM  13867 1HB  ALA A 871      50.135  80.677 -28.282  1.00 29.930          H  
ATOM  13868 2HB  ALA A 871      49.370  82.079 -27.503  1.00 29.930          H  
ATOM  13869 3HB  ALA A 871      48.383  80.783 -28.198  1.00 29.930          H  
ATOM  13870  N   GLU A 872      50.292  80.576 -31.284  1.00 17.800          N  
ATOM  13871  CA  GLU A 872      50.231  79.507 -32.278  1.00 17.940          C  
ATOM  13872  C   GLU A 872      49.569  78.290 -31.633  1.00 17.550          C  
ATOM  13873  O   GLU A 872      48.768  77.588 -32.251  1.00 17.900          O  
ATOM  13874  CB  GLU A 872      51.638  79.148 -32.765  1.00 25.060          C  
ATOM  13875  CG  GLU A 872      52.347  80.265 -33.527  1.00 25.060          C  
ATOM  13876  CD  GLU A 872      52.974  81.291 -32.608  1.00 25.060          C  
ATOM  13877  OE1 GLU A 872      52.866  81.129 -31.404  1.00 25.060          O  
ATOM  13878  OE2 GLU A 872      53.546  82.231 -33.096  1.00 25.060          O  
ATOM  13879  H   GLU A 872      51.201  80.959 -31.008  1.00 21.360          H  
ATOM  13880  HA  GLU A 872      49.619  79.836 -33.120  1.00 21.530          H  
ATOM  13881 1HB  GLU A 872      52.261  78.870 -31.915  1.00 30.070          H  
ATOM  13882 2HB  GLU A 872      51.581  78.280 -33.422  1.00 30.070          H  
ATOM  13883 1HG  GLU A 872      53.125  79.831 -34.158  1.00 30.070          H  
ATOM  13884 2HG  GLU A 872      51.624  80.758 -34.175  1.00 30.070          H  
ATOM  13885  N   ASP A 873      49.905  78.061 -30.367  1.00 16.930          N  
ATOM  13886  CA  ASP A 873      49.297  77.009 -29.580  1.00 16.660          C  
ATOM  13887  C   ASP A 873      48.127  77.587 -28.811  1.00 16.830          C  
ATOM  13888  O   ASP A 873      48.322  78.224 -27.769  1.00 16.920          O  
ATOM  13889  CB  ASP A 873      50.263  76.388 -28.580  1.00 23.430          C  
ATOM  13890  CG  ASP A 873      49.589  75.260 -27.795  1.00 23.430          C  
ATOM  13891  OD1 ASP A 873      48.407  74.999 -28.061  1.00 23.430          O  
ATOM  13892  OD2 ASP A 873      50.209  74.710 -26.909  1.00 23.430          O  
ATOM  13893  H   ASP A 873      50.616  78.649 -29.959  1.00 20.320          H  
ATOM  13894  HA  ASP A 873      48.931  76.229 -30.250  1.00 19.990          H  
ATOM  13895 1HB  ASP A 873      51.121  75.977 -29.118  1.00 28.120          H  
ATOM  13896 2HB  ASP A 873      50.628  77.144 -27.895  1.00 28.120          H  
ATOM  13897  N   LYS A 874      46.914  77.359 -29.283  1.00 17.030          N  
ATOM  13898  CA  LYS A 874      45.774  77.956 -28.621  1.00 17.380          C  
ATOM  13899  C   LYS A 874      45.742  77.603 -27.134  1.00 17.850          C  
ATOM  13900  O   LYS A 874      45.238  78.398 -26.341  1.00 18.140          O  
ATOM  13901  CB  LYS A 874      44.461  77.590 -29.299  1.00 24.190          C  
ATOM  13902  CG  LYS A 874      43.233  78.273 -28.666  1.00 24.190          C  
ATOM  13903  CD  LYS A 874      41.990  77.996 -29.469  1.00 24.190          C  
ATOM  13904  CE  LYS A 874      40.728  78.524 -28.787  1.00 24.190          C  
ATOM  13905  NZ  LYS A 874      39.486  78.222 -29.584  1.00 24.190          N  
ATOM  13906  H   LYS A 874      46.801  76.801 -30.121  1.00 20.440          H  
ATOM  13907  HA  LYS A 874      45.879  79.039 -28.698  1.00 20.860          H  
ATOM  13908 1HB  LYS A 874      44.503  77.865 -30.357  1.00 29.030          H  
ATOM  13909 2HB  LYS A 874      44.314  76.508 -29.246  1.00 29.030          H  
ATOM  13910 1HG  LYS A 874      43.069  77.892 -27.658  1.00 29.030          H  
ATOM  13911 2HG  LYS A 874      43.404  79.350 -28.603  1.00 29.030          H  
ATOM  13912 1HD  LYS A 874      42.073  78.450 -30.461  1.00 29.030          H  
ATOM  13913 2HD  LYS A 874      41.900  76.940 -29.595  1.00 29.030          H  
ATOM  13914 1HE  LYS A 874      40.634  78.057 -27.811  1.00 29.030          H  
ATOM  13915 2HE  LYS A 874      40.812  79.600 -28.661  1.00 29.030          H  
ATOM  13916 1HZ  LYS A 874      38.679  78.573 -29.105  1.00 29.030          H  
ATOM  13917 2HZ  LYS A 874      39.549  78.680 -30.523  1.00 29.030          H  
ATOM  13918 3HZ  LYS A 874      39.393  77.184 -29.690  1.00 29.030          H  
ATOM  13919  N   GLU A 875      46.198  76.401 -26.728  1.00 18.050          N  
ATOM  13920  CA  GLU A 875      46.106  76.113 -25.310  1.00 18.630          C  
ATOM  13921  C   GLU A 875      46.898  77.147 -24.537  1.00 18.600          C  
ATOM  13922  O   GLU A 875      46.438  77.598 -23.496  1.00 18.980          O  
ATOM  13923  CB  GLU A 875      46.586  74.703 -24.947  1.00 25.850          C  
ATOM  13924  CG  GLU A 875      46.424  74.385 -23.439  1.00 25.850          C  
ATOM  13925  CD  GLU A 875      46.763  72.973 -23.040  1.00 25.850          C  
ATOM  13926  OE1 GLU A 875      47.060  72.183 -23.893  1.00 25.850          O  
ATOM  13927  OE2 GLU A 875      46.723  72.683 -21.862  1.00 25.850          O  
ATOM  13928  H   GLU A 875      46.663  75.729 -27.361  1.00 21.660          H  
ATOM  13929  HA  GLU A 875      45.062  76.191 -25.010  1.00 22.360          H  
ATOM  13930 1HB  GLU A 875      46.028  73.966 -25.522  1.00 31.020          H  
ATOM  13931 2HB  GLU A 875      47.645  74.593 -25.213  1.00 31.020          H  
ATOM  13932 1HG  GLU A 875      47.077  75.041 -22.898  1.00 31.020          H  
ATOM  13933 2HG  GLU A 875      45.402  74.613 -23.136  1.00 31.020          H  
ATOM  13934  N   ALA A 876      48.078  77.534 -25.055  1.00 18.260          N  
ATOM  13935  CA  ALA A 876      48.983  78.490 -24.421  1.00 18.350          C  
ATOM  13936  C   ALA A 876      48.304  79.839 -24.266  1.00 18.580          C  
ATOM  13937  O   ALA A 876      48.601  80.601 -23.345  1.00 18.900          O  
ATOM  13938  CB  ALA A 876      50.256  78.630 -25.224  1.00 25.650          C  
ATOM  13939  H   ALA A 876      48.343  77.178 -25.975  1.00 21.910          H  
ATOM  13940  HA  ALA A 876      49.235  78.116 -23.431  1.00 22.020          H  
ATOM  13941 1HB  ALA A 876      50.930  79.323 -24.724  1.00 30.780          H  
ATOM  13942 2HB  ALA A 876      50.733  77.655 -25.309  1.00 30.780          H  
ATOM  13943 3HB  ALA A 876      50.024  79.006 -26.212  1.00 30.780          H  
ATOM  13944  N   LEU A 877      47.434  80.162 -25.218  1.00 18.530          N  
ATOM  13945  CA  LEU A 877      46.685  81.405 -25.166  1.00 18.890          C  
ATOM  13946  C   LEU A 877      45.719  81.366 -23.977  1.00 19.370          C  
ATOM  13947  O   LEU A 877      45.527  82.373 -23.292  1.00 19.810          O  
ATOM  13948  CB  LEU A 877      45.881  81.602 -26.465  1.00 26.300          C  
ATOM  13949  CG  LEU A 877      45.086  82.911 -26.661  1.00 26.300          C  
ATOM  13950  CD1 LEU A 877      46.024  84.135 -26.625  1.00 26.300          C  
ATOM  13951  CD2 LEU A 877      44.355  82.812 -27.998  1.00 26.300          C  
ATOM  13952  H   LEU A 877      47.316  79.520 -26.012  1.00 22.240          H  
ATOM  13953  HA  LEU A 877      47.389  82.220 -25.028  1.00 22.670          H  
ATOM  13954 1HB  LEU A 877      46.528  81.483 -27.298  1.00 31.560          H  
ATOM  13955 2HB  LEU A 877      45.146  80.807 -26.512  1.00 31.560          H  
ATOM  13956  HG  LEU A 877      44.354  83.025 -25.856  1.00 31.560          H  
ATOM  13957 1HD1 LEU A 877      45.433  85.043 -26.774  1.00 31.560          H  
ATOM  13958 2HD1 LEU A 877      46.521  84.195 -25.659  1.00 31.560          H  
ATOM  13959 3HD1 LEU A 877      46.765  84.064 -27.404  1.00 31.560          H  
ATOM  13960 1HD2 LEU A 877      43.769  83.720 -28.164  1.00 31.560          H  
ATOM  13961 2HD2 LEU A 877      45.070  82.691 -28.805  1.00 31.560          H  
ATOM  13962 3HD2 LEU A 877      43.686  81.949 -27.979  1.00 31.560          H  
ATOM  13963  N   LEU A 878      45.103  80.192 -23.763  1.00 19.390          N  
ATOM  13964  CA  LEU A 878      44.094  79.974 -22.723  1.00 19.970          C  
ATOM  13965  C   LEU A 878      44.681  79.775 -21.313  1.00 20.270          C  
ATOM  13966  O   LEU A 878      44.081  80.192 -20.322  1.00 20.820          O  
ATOM  13967  CB  LEU A 878      43.270  78.725 -23.084  1.00 27.730          C  
ATOM  13968  CG  LEU A 878      42.440  78.781 -24.406  1.00 27.730          C  
ATOM  13969  CD1 LEU A 878      41.846  77.399 -24.655  1.00 27.730          C  
ATOM  13970  CD2 LEU A 878      41.347  79.841 -24.333  1.00 27.730          C  
ATOM  13971  H   LEU A 878      45.333  79.419 -24.400  1.00 23.270          H  
ATOM  13972  HA  LEU A 878      43.453  80.849 -22.688  1.00 23.960          H  
ATOM  13973 1HB  LEU A 878      43.951  77.881 -23.165  1.00 33.270          H  
ATOM  13974 2HB  LEU A 878      42.581  78.521 -22.267  1.00 33.270          H  
ATOM  13975  HG  LEU A 878      43.101  79.019 -25.236  1.00 33.270          H  
ATOM  13976 1HD1 LEU A 878      41.286  77.403 -25.584  1.00 33.270          H  
ATOM  13977 2HD1 LEU A 878      42.649  76.667 -24.726  1.00 33.270          H  
ATOM  13978 3HD1 LEU A 878      41.184  77.132 -23.835  1.00 33.270          H  
ATOM  13979 1HD2 LEU A 878      40.794  79.845 -25.272  1.00 33.270          H  
ATOM  13980 2HD2 LEU A 878      40.666  79.614 -23.512  1.00 33.270          H  
ATOM  13981 3HD2 LEU A 878      41.785  80.823 -24.179  1.00 33.270          H  
ATOM  13982  N   ILE A 879      45.877  79.191 -21.219  1.00 20.000          N  
ATOM  13983  CA  ILE A 879      46.521  78.900 -19.929  1.00 20.370          C  
ATOM  13984  C   ILE A 879      47.695  79.846 -19.749  1.00 20.570          C  
ATOM  13985  O   ILE A 879      48.742  79.444 -19.244  1.00 20.990          O  
ATOM  13986  CB  ILE A 879      47.025  77.429 -19.788  1.00 28.370          C  
ATOM  13987  CG1 ILE A 879      48.110  77.059 -20.865  1.00 28.370          C  
ATOM  13988  CG2 ILE A 879      45.796  76.504 -19.958  1.00 28.370          C  
ATOM  13989  CD1 ILE A 879      48.839  75.770 -20.645  1.00 28.370          C  
ATOM  13990  H   ILE A 879      46.306  78.863 -22.088  1.00 24.000          H  
ATOM  13991  HA  ILE A 879      45.806  79.088 -19.130  1.00 24.440          H  
ATOM  13992  HB  ILE A 879      47.463  77.281 -18.805  1.00 34.040          H  
ATOM  13993 1HG1 ILE A 879      47.654  76.968 -21.762  1.00 34.040          H  
ATOM  13994 2HG1 ILE A 879      48.858  77.836 -20.934  1.00 34.040          H  
ATOM  13995 1HG2 ILE A 879      46.081  75.464 -19.851  1.00 34.040          H  
ATOM  13996 2HG2 ILE A 879      45.052  76.749 -19.203  1.00 34.040          H  
ATOM  13997 3HG2 ILE A 879      45.363  76.655 -20.951  1.00 34.040          H  
ATOM  13998 1HD1 ILE A 879      49.522  75.639 -21.453  1.00 34.040          H  
ATOM  13999 2HD1 ILE A 879      49.378  75.802 -19.719  1.00 34.040          H  
ATOM  14000 3HD1 ILE A 879      48.146  74.938 -20.627  1.00 34.040          H  
ATOM  14001  N   GLU A 880      47.478  81.103 -20.138  1.00 20.410          N  
ATOM  14002  CA  GLU A 880      48.460  82.193 -20.181  1.00 20.700          C  
ATOM  14003  C   GLU A 880      49.397  82.270 -18.976  1.00 21.080          C  
ATOM  14004  O   GLU A 880      50.573  82.600 -19.128  1.00 21.380          O  
ATOM  14005  CB  GLU A 880      47.720  83.528 -20.325  1.00 28.860          C  
ATOM  14006  CG  GLU A 880      48.612  84.761 -20.443  1.00 28.860          C  
ATOM  14007  CD  GLU A 880      47.824  86.025 -20.627  1.00 28.860          C  
ATOM  14008  OE1 GLU A 880      46.620  85.949 -20.703  1.00 28.860          O  
ATOM  14009  OE2 GLU A 880      48.425  87.070 -20.695  1.00 28.860          O  
ATOM  14010  H   GLU A 880      46.538  81.301 -20.468  1.00 24.490          H  
ATOM  14011  HA  GLU A 880      49.071  82.043 -21.074  1.00 24.840          H  
ATOM  14012 1HB  GLU A 880      47.087  83.490 -21.217  1.00 34.640          H  
ATOM  14013 2HB  GLU A 880      47.064  83.672 -19.468  1.00 34.640          H  
ATOM  14014 1HG  GLU A 880      49.216  84.862 -19.541  1.00 34.640          H  
ATOM  14015 2HG  GLU A 880      49.284  84.627 -21.288  1.00 34.640          H  
ATOM  14016  N   ASP A 881      48.894  81.987 -17.779  1.00 21.150          N  
ATOM  14017  CA  ASP A 881      49.697  82.049 -16.560  1.00 21.630          C  
ATOM  14018  C   ASP A 881      50.900  81.078 -16.563  1.00 21.580          C  
ATOM  14019  O   ASP A 881      51.828  81.233 -15.761  1.00 22.080          O  
ATOM  14020  CB  ASP A 881      48.829  81.717 -15.344  1.00 30.090          C  
ATOM  14021  CG  ASP A 881      47.803  82.796 -14.986  1.00 30.090          C  
ATOM  14022  OD1 ASP A 881      47.900  83.898 -15.468  1.00 30.090          O  
ATOM  14023  OD2 ASP A 881      46.914  82.486 -14.236  1.00 30.090          O  
ATOM  14024  H   ASP A 881      47.916  81.748 -17.702  1.00 25.380          H  
ATOM  14025  HA  ASP A 881      50.079  83.064 -16.458  1.00 25.960          H  
ATOM  14026 1HB  ASP A 881      48.300  80.784 -15.532  1.00 36.110          H  
ATOM  14027 2HB  ASP A 881      49.473  81.553 -14.480  1.00 36.110          H  
ATOM  14028  N   THR A 882      50.845  80.031 -17.392  1.00 21.070          N  
ATOM  14029  CA  THR A 882      51.884  79.007 -17.449  1.00 21.120          C  
ATOM  14030  C   THR A 882      52.190  78.527 -18.877  1.00 20.980          C  
ATOM  14031  O   THR A 882      51.870  79.179 -19.870  1.00 21.470          O  
ATOM  14032  CB  THR A 882      51.506  77.819 -16.544  1.00 29.550          C  
ATOM  14033  OG1 THR A 882      52.629  76.920 -16.437  1.00 29.550          O  
ATOM  14034  CG2 THR A 882      50.293  77.086 -17.111  1.00 29.550          C  
ATOM  14035  H   THR A 882      50.063  79.961 -18.048  1.00 25.280          H  
ATOM  14036  HA  THR A 882      52.802  79.441 -17.056  1.00 25.340          H  
ATOM  14037  HB  THR A 882      51.259  78.195 -15.552  1.00 35.460          H  
ATOM  14038  HG1 THR A 882      53.282  77.305 -15.834  1.00 35.460          H  
ATOM  14039 1HG2 THR A 882      50.031  76.260 -16.457  1.00 35.460          H  
ATOM  14040 2HG2 THR A 882      49.453  77.777 -17.180  1.00 35.460          H  
ATOM  14041 3HG2 THR A 882      50.515  76.703 -18.086  1.00 35.460          H  
ATOM  14042  N   LEU A 883      52.907  77.417 -18.986  1.00 20.430          N  
ATOM  14043  CA  LEU A 883      53.293  76.906 -20.296  1.00 20.370          C  
ATOM  14044  C   LEU A 883      52.528  75.660 -20.695  1.00 20.570          C  
ATOM  14045  O   LEU A 883      52.191  74.833 -19.857  1.00 20.760          O  
ATOM  14046  CB  LEU A 883      54.786  76.573 -20.319  1.00 28.540          C  
ATOM  14047  CG  LEU A 883      55.763  77.705 -19.963  1.00 28.540          C  
ATOM  14048  CD1 LEU A 883      57.171  77.135 -19.985  1.00 28.540          C  
ATOM  14049  CD2 LEU A 883      55.624  78.870 -20.947  1.00 28.540          C  
ATOM  14050  H   LEU A 883      53.127  76.918 -18.131  1.00 24.520          H  
ATOM  14051  HA  LEU A 883      53.072  77.662 -21.044  1.00 24.440          H  
ATOM  14052 1HB  LEU A 883      54.961  75.752 -19.621  1.00 34.250          H  
ATOM  14053 2HB  LEU A 883      55.043  76.228 -21.315  1.00 34.250          H  
ATOM  14054  HG  LEU A 883      55.556  78.062 -18.955  1.00 34.250          H  
ATOM  14055 1HD1 LEU A 883      57.882  77.916 -19.715  1.00 34.250          H  
ATOM  14056 2HD1 LEU A 883      57.246  76.314 -19.270  1.00 34.250          H  
ATOM  14057 3HD1 LEU A 883      57.402  76.765 -20.984  1.00 34.250          H  
ATOM  14058 1HD2 LEU A 883      56.331  79.655 -20.678  1.00 34.250          H  
ATOM  14059 2HD2 LEU A 883      55.836  78.525 -21.959  1.00 34.250          H  
ATOM  14060 3HD2 LEU A 883      54.616  79.279 -20.906  1.00 34.250          H  
ATOM  14061  N   SER A 884      52.319  75.490 -22.006  1.00 20.640          N  
ATOM  14062  CA  SER A 884      51.732  74.268 -22.573  1.00 20.950          C  
ATOM  14063  C   SER A 884      52.816  73.207 -22.792  1.00 21.260          C  
ATOM  14064  O   SER A 884      52.551  72.027 -23.058  1.00 21.720          O  
ATOM  14065  CB  SER A 884      51.050  74.575 -23.888  1.00 29.210          C  
ATOM  14066  OG  SER A 884      51.992  74.947 -24.853  1.00 29.210          O  
ATOM  14067  H   SER A 884      52.585  76.223 -22.653  1.00 24.770          H  
ATOM  14068  HA  SER A 884      50.999  73.868 -21.872  1.00 25.140          H  
ATOM  14069 1HB  SER A 884      50.499  73.694 -24.237  1.00 35.050          H  
ATOM  14070 2HB  SER A 884      50.321  75.373 -23.761  1.00 35.050          H  
ATOM  14071  HG  SER A 884      51.474  75.022 -25.694  1.00 35.050          H  
ATOM  14072  N   ASN A 885      54.069  73.627 -22.645  1.00 21.120          N  
ATOM  14073  CA  ASN A 885      55.231  72.783 -22.879  1.00 21.460          C  
ATOM  14074  C   ASN A 885      55.506  71.855 -21.705  1.00 21.800          C  
ATOM  14075  O   ASN A 885      56.476  72.034 -20.968  1.00 21.820          O  
ATOM  14076  CB  ASN A 885      56.458  73.630 -23.167  1.00 29.910          C  
ATOM  14077  CG  ASN A 885      57.613  72.798 -23.656  1.00 29.910          C  
ATOM  14078  OD1 ASN A 885      57.401  71.664 -24.092  1.00 29.910          O  
ATOM  14079  ND2 ASN A 885      58.814  73.333 -23.603  1.00 29.910          N  
ATOM  14080  H   ASN A 885      54.203  74.589 -22.391  1.00 25.340          H  
ATOM  14081  HA  ASN A 885      55.028  72.155 -23.749  1.00 25.750          H  
ATOM  14082 1HB  ASN A 885      56.213  74.380 -23.920  1.00 35.890          H  
ATOM  14083 2HB  ASN A 885      56.761  74.160 -22.263  1.00 35.890          H  
ATOM  14084 1HD2 ASN A 885      59.608  72.811 -23.922  1.00 35.890          H  
ATOM  14085 2HD2 ASN A 885      58.934  74.258 -23.244  1.00 35.890          H  
ATOM  14086  N   HIS A 886      54.649  70.852 -21.556  1.00 22.130          N  
ATOM  14087  CA  HIS A 886      54.754  69.924 -20.436  1.00 22.410          C  
ATOM  14088  C   HIS A 886      55.468  68.617 -20.775  1.00 22.530          C  
ATOM  14089  O   HIS A 886      55.908  67.906 -19.864  1.00 22.510          O  
ATOM  14090  CB  HIS A 886      53.355  69.599 -19.911  1.00 31.260          C  
ATOM  14091  CG  HIS A 886      52.645  70.785 -19.356  1.00 31.260          C  
ATOM  14092  ND1 HIS A 886      53.003  71.380 -18.161  1.00 31.260          N  
ATOM  14093  CD2 HIS A 886      51.609  71.503 -19.838  1.00 31.260          C  
ATOM  14094  CE1 HIS A 886      52.215  72.416 -17.942  1.00 31.260          C  
ATOM  14095  NE2 HIS A 886      51.365  72.506 -18.941  1.00 31.260          N  
ATOM  14096  H   HIS A 886      53.862  70.829 -22.209  1.00 26.560          H  
ATOM  14097  HA  HIS A 886      55.312  70.401 -19.631  1.00 26.890          H  
ATOM  14098 1HB  HIS A 886      52.754  69.186 -20.720  1.00 37.510          H  
ATOM  14099 2HB  HIS A 886      53.425  68.846 -19.132  1.00 37.510          H  
ATOM  14100  HD2 HIS A 886      51.072  71.328 -20.772  1.00 37.510          H  
ATOM  14101  HE1 HIS A 886      52.259  73.090 -17.088  1.00 37.510          H  
ATOM  14102  HE2 HIS A 886      50.653  73.219 -19.038  1.00 37.510          H  
ATOM  14103  N   THR A 887      55.567  68.279 -22.065  1.00 22.740          N  
ATOM  14104  CA  THR A 887      56.211  67.042 -22.498  1.00 22.960          C  
ATOM  14105  C   THR A 887      57.119  67.281 -23.702  1.00 22.910          C  
ATOM  14106  O   THR A 887      56.901  68.215 -24.474  1.00 23.000          O  
ATOM  14107  CB  THR A 887      55.167  65.967 -22.882  1.00 32.060          C  
ATOM  14108  OG1 THR A 887      54.409  66.420 -24.017  1.00 32.060          O  
ATOM  14109  CG2 THR A 887      54.208  65.699 -21.720  1.00 32.060          C  
ATOM  14110  H   THR A 887      55.183  68.881 -22.778  1.00 27.290          H  
ATOM  14111  HA  THR A 887      56.829  66.662 -21.685  1.00 27.550          H  
ATOM  14112  HB  THR A 887      55.685  65.044 -23.143  1.00 38.470          H  
ATOM  14113  HG1 THR A 887      54.975  66.459 -24.798  1.00 38.470          H  
ATOM  14114 1HG2 THR A 887      53.491  64.936 -22.015  1.00 38.470          H  
ATOM  14115 2HG2 THR A 887      54.770  65.353 -20.856  1.00 38.470          H  
ATOM  14116 3HG2 THR A 887      53.671  66.604 -21.459  1.00 38.470          H  
ATOM  14117  N   ASP A 888      58.062  66.359 -23.905  1.00 22.890          N  
ATOM  14118  CA  ASP A 888      58.987  66.339 -25.044  1.00 22.910          C  
ATOM  14119  C   ASP A 888      59.491  64.905 -25.239  1.00 22.650          C  
ATOM  14120  O   ASP A 888      59.130  63.998 -24.470  1.00 22.750          O  
ATOM  14121  CB  ASP A 888      60.154  67.340 -24.837  1.00 32.070          C  
ATOM  14122  CG  ASP A 888      60.845  67.838 -26.154  1.00 32.070          C  
ATOM  14123  OD1 ASP A 888      60.768  67.131 -27.142  1.00 32.070          O  
ATOM  14124  OD2 ASP A 888      61.447  68.888 -26.146  1.00 32.070          O  
ATOM  14125  H   ASP A 888      58.152  65.627 -23.217  1.00 27.470          H  
ATOM  14126  HA  ASP A 888      58.444  66.634 -25.944  1.00 27.490          H  
ATOM  14127 1HB  ASP A 888      59.788  68.214 -24.291  1.00 38.480          H  
ATOM  14128 2HB  ASP A 888      60.920  66.887 -24.221  1.00 38.480          H  
ATOM  14129  N   LEU A 889      60.336  64.695 -26.238  1.00 22.390          N  
ATOM  14130  CA  LEU A 889      60.885  63.374 -26.500  1.00 22.210          C  
ATOM  14131  C   LEU A 889      61.639  62.866 -25.285  1.00 21.990          C  
ATOM  14132  O   LEU A 889      62.518  63.555 -24.759  1.00 22.180          O  
ATOM  14133  CB  LEU A 889      61.817  63.433 -27.723  1.00 31.170          C  
ATOM  14134  CG  LEU A 889      62.489  62.100 -28.188  1.00 31.170          C  
ATOM  14135  CD1 LEU A 889      61.436  61.108 -28.697  1.00 31.170          C  
ATOM  14136  CD2 LEU A 889      63.496  62.417 -29.289  1.00 31.170          C  
ATOM  14137  H   LEU A 889      60.584  65.487 -26.833  1.00 26.870          H  
ATOM  14138  HA  LEU A 889      60.057  62.700 -26.705  1.00 26.650          H  
ATOM  14139 1HB  LEU A 889      61.247  63.826 -28.562  1.00 37.400          H  
ATOM  14140 2HB  LEU A 889      62.614  64.143 -27.499  1.00 37.400          H  
ATOM  14141  HG  LEU A 889      63.017  61.650 -27.352  1.00 37.400          H  
ATOM  14142 1HD1 LEU A 889      61.932  60.190 -29.017  1.00 37.400          H  
ATOM  14143 2HD1 LEU A 889      60.730  60.868 -27.911  1.00 37.400          H  
ATOM  14144 3HD1 LEU A 889      60.902  61.543 -29.541  1.00 37.400          H  
ATOM  14145 1HD2 LEU A 889      63.986  61.496 -29.611  1.00 37.400          H  
ATOM  14146 2HD2 LEU A 889      62.984  62.870 -30.139  1.00 37.400          H  
ATOM  14147 3HD2 LEU A 889      64.245  63.109 -28.904  1.00 37.400          H  
ATOM  14148  N   THR A 890      61.244  61.661 -24.846  1.00 21.670          N  
ATOM  14149  CA  THR A 890      61.777  60.956 -23.671  1.00 21.420          C  
ATOM  14150  C   THR A 890      62.042  61.886 -22.484  1.00 21.090          C  
ATOM  14151  O   THR A 890      63.029  61.716 -21.759  1.00 21.040          O  
ATOM  14152  CB  THR A 890      63.061  60.173 -24.002  1.00 30.090          C  
ATOM  14153  OG1 THR A 890      64.105  61.083 -24.318  1.00 30.090          O  
ATOM  14154  CG2 THR A 890      62.821  59.253 -25.188  1.00 30.090          C  
ATOM  14155  H   THR A 890      60.505  61.208 -25.358  1.00 26.000          H  
ATOM  14156  HA  THR A 890      61.024  60.234 -23.351  1.00 25.700          H  
ATOM  14157  HB  THR A 890      63.358  59.578 -23.139  1.00 36.110          H  
ATOM  14158  HG1 THR A 890      64.314  61.597 -23.518  1.00 36.110          H  
ATOM  14159 1HG2 THR A 890      63.736  58.707 -25.411  1.00 36.110          H  
ATOM  14160 2HG2 THR A 890      62.029  58.550 -24.943  1.00 36.110          H  
ATOM  14161 3HG2 THR A 890      62.533  59.828 -26.050  1.00 36.110          H  
ATOM  14162  N   ASP A 891      61.178  62.873 -22.280  1.00 20.960          N  
ATOM  14163  CA  ASP A 891      61.324  63.829 -21.203  1.00 20.890          C  
ATOM  14164  C   ASP A 891      60.640  63.351 -19.933  1.00 20.670          C  
ATOM  14165  O   ASP A 891      59.982  62.309 -19.911  1.00 20.690          O  
ATOM  14166  CB  ASP A 891      60.765  65.177 -21.646  1.00 29.270          C  
ATOM  14167  CG  ASP A 891      61.350  66.382 -20.923  1.00 29.270          C  
ATOM  14168  OD1 ASP A 891      62.099  66.174 -19.996  1.00 29.270          O  
ATOM  14169  OD2 ASP A 891      61.043  67.484 -21.291  1.00 29.270          O  
ATOM  14170  H   ASP A 891      60.373  62.991 -22.910  1.00 25.150          H  
ATOM  14171  HA  ASP A 891      62.392  63.943 -20.994  1.00 25.070          H  
ATOM  14172 1HB  ASP A 891      60.967  65.276 -22.699  1.00 35.130          H  
ATOM  14173 2HB  ASP A 891      59.685  65.175 -21.517  1.00 35.130          H  
ATOM  14174  N   ASN A 892      60.741  64.166 -18.895  1.00 20.570          N  
ATOM  14175  CA  ASN A 892      60.118  63.923 -17.603  1.00 20.510          C  
ATOM  14176  C   ASN A 892      60.541  62.588 -16.987  1.00 20.430          C  
ATOM  14177  O   ASN A 892      61.704  62.407 -16.628  1.00 20.190          O  
ATOM  14178  CB  ASN A 892      58.605  64.014 -17.732  1.00 28.740          C  
ATOM  14179  CG  ASN A 892      58.142  65.380 -18.164  1.00 28.740          C  
ATOM  14180  OD1 ASN A 892      58.728  66.404 -17.788  1.00 28.740          O  
ATOM  14181  ND2 ASN A 892      57.095  65.409 -18.957  1.00 28.740          N  
ATOM  14182  H   ASN A 892      61.326  64.994 -19.017  1.00 24.680          H  
ATOM  14183  HA  ASN A 892      60.450  64.708 -16.921  1.00 24.610          H  
ATOM  14184 1HB  ASN A 892      58.233  63.283 -18.448  1.00 34.490          H  
ATOM  14185 2HB  ASN A 892      58.146  63.792 -16.768  1.00 34.490          H  
ATOM  14186 1HD2 ASN A 892      56.725  66.304 -19.293  1.00 34.490          H  
ATOM  14187 2HD2 ASN A 892      56.652  64.558 -19.233  1.00 34.490          H  
ATOM  14188  N   ASP A 893      59.589  61.670 -16.809  1.00 20.730          N  
ATOM  14189  CA  ASP A 893      59.874  60.389 -16.178  1.00 20.780          C  
ATOM  14190  C   ASP A 893      58.995  59.260 -16.761  1.00 20.590          C  
ATOM  14191  O   ASP A 893      57.760  59.309 -16.610  1.00 20.580          O  
ATOM  14192  CB  ASP A 893      59.703  60.475 -14.650  1.00 29.070          C  
ATOM  14193  CG  ASP A 893      60.124  59.164 -13.883  1.00 29.070          C  
ATOM  14194  OD1 ASP A 893      60.096  58.085 -14.483  1.00 29.070          O  
ATOM  14195  OD2 ASP A 893      60.455  59.259 -12.716  1.00 29.070          O  
ATOM  14196  H   ASP A 893      58.657  61.866 -17.141  1.00 24.880          H  
ATOM  14197  HA  ASP A 893      60.926  60.189 -16.326  1.00 24.940          H  
ATOM  14198 1HB  ASP A 893      60.311  61.300 -14.272  1.00 34.890          H  
ATOM  14199 2HB  ASP A 893      58.663  60.703 -14.412  1.00 34.890          H  
ATOM  14200  N   PRO A 894      59.595  58.244 -17.446  1.00 20.540          N  
ATOM  14201  CA  PRO A 894      58.954  57.101 -18.092  1.00 20.520          C  
ATOM  14202  C   PRO A 894      57.936  56.416 -17.191  1.00 20.580          C  
ATOM  14203  O   PRO A 894      56.949  55.862 -17.695  1.00 20.480          O  
ATOM  14204  CB  PRO A 894      60.135  56.178 -18.402  1.00 30.780          C  
ATOM  14205  CG  PRO A 894      61.294  57.115 -18.609  1.00 30.780          C  
ATOM  14206  CD  PRO A 894      61.078  58.241 -17.622  1.00 30.780          C  
ATOM  14207  HA  PRO A 894      58.477  57.441 -19.022  1.00 24.620          H  
ATOM  14208 1HB  PRO A 894      60.292  55.473 -17.570  1.00 36.940          H  
ATOM  14209 2HB  PRO A 894      59.915  55.572 -19.296  1.00 36.940          H  
ATOM  14210 1HG  PRO A 894      62.245  56.584 -18.436  1.00 36.940          H  
ATOM  14211 2HG  PRO A 894      61.316  57.469 -19.652  1.00 36.940          H  
ATOM  14212 1HD  PRO A 894      61.589  58.032 -16.661  1.00 36.940          H  
ATOM  14213 2HD  PRO A 894      61.426  59.173 -18.113  1.00 36.940          H  
ATOM  14214  N   VAL A 895      58.110  56.508 -15.860  1.00 20.870          N  
ATOM  14215  CA  VAL A 895      57.159  55.887 -14.941  1.00 20.940          C  
ATOM  14216  C   VAL A 895      55.713  56.267 -15.318  1.00 20.890          C  
ATOM  14217  O   VAL A 895      54.782  55.588 -14.902  1.00 20.910          O  
ATOM  14218  CB  VAL A 895      57.421  56.309 -13.484  1.00 29.290          C  
ATOM  14219  CG1 VAL A 895      56.975  57.757 -13.240  1.00 29.290          C  
ATOM  14220  CG2 VAL A 895      56.730  55.330 -12.528  1.00 29.290          C  
ATOM  14221  H   VAL A 895      58.929  56.993 -15.449  1.00 25.040          H  
ATOM  14222  HA  VAL A 895      57.273  54.811 -15.010  1.00 25.130          H  
ATOM  14223  HB  VAL A 895      58.502  56.287 -13.318  1.00 35.150          H  
ATOM  14224 1HG1 VAL A 895      57.226  58.040 -12.220  1.00 35.150          H  
ATOM  14225 2HG1 VAL A 895      57.490  58.407 -13.931  1.00 35.150          H  
ATOM  14226 3HG1 VAL A 895      55.905  57.865 -13.381  1.00 35.150          H  
ATOM  14227 1HG2 VAL A 895      56.956  55.615 -11.502  1.00 35.150          H  
ATOM  14228 2HG2 VAL A 895      55.665  55.345 -12.669  1.00 35.150          H  
ATOM  14229 3HG2 VAL A 895      57.102  54.321 -12.714  1.00 35.150          H  
ATOM  14230  N   THR A 896      55.514  57.361 -16.061  1.00 20.940          N  
ATOM  14231  CA  THR A 896      54.206  57.800 -16.483  1.00 21.020          C  
ATOM  14232  C   THR A 896      53.508  56.676 -17.249  1.00 21.060          C  
ATOM  14233  O   THR A 896      52.316  56.443 -17.038  1.00 21.220          O  
ATOM  14234  CB  THR A 896      54.300  59.047 -17.389  1.00 29.400          C  
ATOM  14235  OG1 THR A 896      54.922  60.124 -16.665  1.00 29.400          O  
ATOM  14236  CG2 THR A 896      52.893  59.477 -17.833  1.00 29.400          C  
ATOM  14237  H   THR A 896      56.331  57.907 -16.349  1.00 25.130          H  
ATOM  14238  HA  THR A 896      53.617  58.042 -15.600  1.00 25.220          H  
ATOM  14239  HB  THR A 896      54.906  58.816 -18.265  1.00 35.280          H  
ATOM  14240  HG1 THR A 896      55.873  59.924 -16.538  1.00 35.280          H  
ATOM  14241 1HG2 THR A 896      52.973  60.360 -18.464  1.00 35.280          H  
ATOM  14242 2HG2 THR A 896      52.409  58.680 -18.396  1.00 35.280          H  
ATOM  14243 3HG2 THR A 896      52.296  59.713 -16.954  1.00 35.280          H  
ATOM  14244  N   TYR A 897      54.231  55.982 -18.162  1.00 21.020          N  
ATOM  14245  CA  TYR A 897      53.572  54.927 -18.924  1.00 21.120          C  
ATOM  14246  C   TYR A 897      53.321  53.757 -17.998  1.00 20.950          C  
ATOM  14247  O   TYR A 897      52.340  53.027 -18.168  1.00 20.850          O  
ATOM  14248  CB  TYR A 897      54.387  54.439 -20.142  1.00 29.530          C  
ATOM  14249  CG  TYR A 897      55.518  53.418 -19.835  1.00 29.530          C  
ATOM  14250  CD1 TYR A 897      55.205  52.067 -19.680  1.00 29.530          C  
ATOM  14251  CD2 TYR A 897      56.841  53.816 -19.748  1.00 29.530          C  
ATOM  14252  CE1 TYR A 897      56.189  51.146 -19.416  1.00 29.530          C  
ATOM  14253  CE2 TYR A 897      57.831  52.890 -19.480  1.00 29.530          C  
ATOM  14254  CZ  TYR A 897      57.508  51.564 -19.311  1.00 29.530          C  
ATOM  14255  OH  TYR A 897      58.498  50.649 -19.042  1.00 29.530          O  
ATOM  14256  H   TYR A 897      55.225  56.168 -18.271  1.00 25.220          H  
ATOM  14257  HA  TYR A 897      52.609  55.295 -19.280  1.00 25.340          H  
ATOM  14258 1HB  TYR A 897      53.707  53.981 -20.860  1.00 35.430          H  
ATOM  14259 2HB  TYR A 897      54.837  55.300 -20.632  1.00 35.430          H  
ATOM  14260  HD1 TYR A 897      54.174  51.745 -19.756  1.00 35.430          H  
ATOM  14261  HD2 TYR A 897      57.106  54.861 -19.886  1.00 35.430          H  
ATOM  14262  HE1 TYR A 897      55.931  50.094 -19.287  1.00 35.430          H  
ATOM  14263  HE2 TYR A 897      58.869  53.211 -19.403  1.00 35.430          H  
ATOM  14264  HH  TYR A 897      58.114  49.773 -18.964  1.00 35.430          H  
ATOM  14265  N   VAL A 898      54.181  53.605 -16.984  1.00 21.000          N  
ATOM  14266  CA  VAL A 898      54.008  52.509 -16.040  1.00 20.950          C  
ATOM  14267  C   VAL A 898      52.704  52.724 -15.291  1.00 20.760          C  
ATOM  14268  O   VAL A 898      51.919  51.787 -15.130  1.00 21.000          O  
ATOM  14269  CB  VAL A 898      55.188  52.397 -15.053  1.00 29.350          C  
ATOM  14270  CG1 VAL A 898      54.882  51.361 -13.981  1.00 29.350          C  
ATOM  14271  CG2 VAL A 898      56.452  52.052 -15.831  1.00 29.350          C  
ATOM  14272  H   VAL A 898      54.988  54.244 -16.934  1.00 25.200          H  
ATOM  14273  HA  VAL A 898      53.939  51.574 -16.598  1.00 25.140          H  
ATOM  14274  HB  VAL A 898      55.322  53.325 -14.545  1.00 35.220          H  
ATOM  14275 1HG1 VAL A 898      55.719  51.301 -13.288  1.00 35.220          H  
ATOM  14276 2HG1 VAL A 898      53.988  51.641 -13.432  1.00 35.220          H  
ATOM  14277 3HG1 VAL A 898      54.728  50.389 -14.451  1.00 35.220          H  
ATOM  14278 1HG2 VAL A 898      57.298  51.981 -15.150  1.00 35.220          H  
ATOM  14279 2HG2 VAL A 898      56.314  51.101 -16.339  1.00 35.220          H  
ATOM  14280 3HG2 VAL A 898      56.648  52.830 -16.569  1.00 35.220          H  
ATOM  14281  N   VAL A 899      52.486  53.962 -14.851  1.00 20.410          N  
ATOM  14282  CA  VAL A 899      51.284  54.346 -14.142  1.00 20.340          C  
ATOM  14283  C   VAL A 899      50.055  54.149 -15.009  1.00 20.220          C  
ATOM  14284  O   VAL A 899      49.056  53.642 -14.513  1.00 20.350          O  
ATOM  14285  CB  VAL A 899      51.383  55.785 -13.624  1.00 28.500          C  
ATOM  14286  CG1 VAL A 899      50.038  56.249 -13.086  1.00 28.500          C  
ATOM  14287  CG2 VAL A 899      52.427  55.816 -12.514  1.00 28.500          C  
ATOM  14288  H   VAL A 899      53.224  54.652 -15.003  1.00 24.490          H  
ATOM  14289  HA  VAL A 899      51.193  53.703 -13.270  1.00 24.410          H  
ATOM  14290  HB  VAL A 899      51.680  56.448 -14.438  1.00 34.200          H  
ATOM  14291 1HG1 VAL A 899      50.124  57.266 -12.715  1.00 34.200          H  
ATOM  14292 2HG1 VAL A 899      49.298  56.225 -13.878  1.00 34.200          H  
ATOM  14293 3HG1 VAL A 899      49.717  55.592 -12.275  1.00 34.200          H  
ATOM  14294 1HG2 VAL A 899      52.529  56.827 -12.130  1.00 34.200          H  
ATOM  14295 2HG2 VAL A 899      52.116  55.145 -11.708  1.00 34.200          H  
ATOM  14296 3HG2 VAL A 899      53.371  55.483 -12.903  1.00 34.200          H  
ATOM  14297  N   GLN A 900      50.116  54.531 -16.288  1.00 20.070          N  
ATOM  14298  CA  GLN A 900      48.970  54.339 -17.167  1.00 20.080          C  
ATOM  14299  C   GLN A 900      48.611  52.850 -17.277  1.00 20.240          C  
ATOM  14300  O   GLN A 900      47.421  52.498 -17.258  1.00 20.320          O  
ATOM  14301  CB  GLN A 900      49.288  54.906 -18.546  1.00 28.110          C  
ATOM  14302  CG  GLN A 900      49.377  56.425 -18.586  1.00 28.110          C  
ATOM  14303  CD  GLN A 900      49.922  56.926 -19.902  1.00 28.110          C  
ATOM  14304  OE1 GLN A 900      50.441  56.131 -20.694  1.00 28.110          O  
ATOM  14305  NE2 GLN A 900      49.818  58.225 -20.142  1.00 28.110          N  
ATOM  14306  H   GLN A 900      50.961  54.994 -16.636  1.00 24.080          H  
ATOM  14307  HA  GLN A 900      48.121  54.870 -16.749  1.00 24.100          H  
ATOM  14308 1HB  GLN A 900      50.238  54.499 -18.885  1.00 33.730          H  
ATOM  14309 2HB  GLN A 900      48.527  54.590 -19.255  1.00 33.730          H  
ATOM  14310 1HG  GLN A 900      48.379  56.835 -18.455  1.00 33.730          H  
ATOM  14311 2HG  GLN A 900      50.021  56.771 -17.788  1.00 33.730          H  
ATOM  14312 1HE2 GLN A 900      50.167  58.605 -20.999  1.00 33.730          H  
ATOM  14313 2HE2 GLN A 900      49.390  58.828 -19.467  1.00 33.730          H  
ATOM  14314  N   LYS A 901      49.624  51.970 -17.351  1.00 20.390          N  
ATOM  14315  CA  LYS A 901      49.361  50.533 -17.383  1.00 20.660          C  
ATOM  14316  C   LYS A 901      48.734  50.082 -16.056  1.00 20.910          C  
ATOM  14317  O   LYS A 901      47.781  49.289 -16.049  1.00 21.090          O  
ATOM  14318  CB  LYS A 901      50.640  49.744 -17.685  1.00 28.820          C  
ATOM  14319  CG  LYS A 901      51.143  49.890 -19.129  1.00 28.820          C  
ATOM  14320  CD  LYS A 901      52.413  49.059 -19.384  1.00 28.820          C  
ATOM  14321  CE  LYS A 901      52.937  49.226 -20.826  1.00 28.820          C  
ATOM  14322  NZ  LYS A 901      52.017  48.635 -21.834  1.00 28.820          N  
ATOM  14323  H   LYS A 901      50.586  52.324 -17.441  1.00 24.470          H  
ATOM  14324  HA  LYS A 901      48.641  50.333 -18.176  1.00 24.790          H  
ATOM  14325 1HB  LYS A 901      51.435  50.087 -17.022  1.00 34.580          H  
ATOM  14326 2HB  LYS A 901      50.475  48.688 -17.482  1.00 34.580          H  
ATOM  14327 1HG  LYS A 901      50.354  49.574 -19.807  1.00 34.580          H  
ATOM  14328 2HG  LYS A 901      51.362  50.939 -19.322  1.00 34.580          H  
ATOM  14329 1HD  LYS A 901      53.194  49.375 -18.686  1.00 34.580          H  
ATOM  14330 2HD  LYS A 901      52.198  48.006 -19.208  1.00 34.580          H  
ATOM  14331 1HE  LYS A 901      53.043  50.280 -21.046  1.00 34.580          H  
ATOM  14332 2HE  LYS A 901      53.908  48.742 -20.908  1.00 34.580          H  
ATOM  14333 1HZ  LYS A 901      52.385  48.761 -22.771  1.00 34.580          H  
ATOM  14334 2HZ  LYS A 901      51.891  47.645 -21.681  1.00 34.580          H  
ATOM  14335 3HZ  LYS A 901      51.108  49.078 -21.790  1.00 34.580          H  
ATOM  14336  N   GLN A 902      49.247  50.613 -14.933  1.00 21.020          N  
ATOM  14337  CA  GLN A 902      48.707  50.282 -13.619  1.00 21.410          C  
ATOM  14338  C   GLN A 902      47.256  50.731 -13.528  1.00 21.260          C  
ATOM  14339  O   GLN A 902      46.424  50.011 -12.982  1.00 21.420          O  
ATOM  14340  CB  GLN A 902      49.513  50.955 -12.506  1.00 29.820          C  
ATOM  14341  CG  GLN A 902      50.923  50.410 -12.288  1.00 29.820          C  
ATOM  14342  CD  GLN A 902      51.700  51.278 -11.318  1.00 29.820          C  
ATOM  14343  OE1 GLN A 902      51.207  52.349 -10.953  1.00 29.820          O  
ATOM  14344  NE2 GLN A 902      52.880  50.836 -10.900  1.00 29.820          N  
ATOM  14345  H   GLN A 902      50.069  51.222 -15.004  1.00 25.220          H  
ATOM  14346  HA  GLN A 902      48.744  49.206 -13.487  1.00 25.690          H  
ATOM  14347 1HB  GLN A 902      49.593  52.009 -12.718  1.00 35.780          H  
ATOM  14348 2HB  GLN A 902      48.973  50.861 -11.567  1.00 35.780          H  
ATOM  14349 1HG  GLN A 902      50.844  49.414 -11.860  1.00 35.780          H  
ATOM  14350 2HG  GLN A 902      51.454  50.365 -13.228  1.00 35.780          H  
ATOM  14351 1HE2 GLN A 902      53.419  51.381 -10.257  1.00 35.780          H  
ATOM  14352 2HE2 GLN A 902      53.235  49.958 -11.225  1.00 35.780          H  
ATOM  14353  N   PHE A 903      46.933  51.903 -14.087  1.00 21.060          N  
ATOM  14354  CA  PHE A 903      45.561  52.374 -14.065  1.00 21.020          C  
ATOM  14355  C   PHE A 903      44.667  51.434 -14.839  1.00 20.980          C  
ATOM  14356  O   PHE A 903      43.608  51.058 -14.357  1.00 21.080          O  
ATOM  14357  CB  PHE A 903      45.409  53.758 -14.711  1.00 29.440          C  
ATOM  14358  CG  PHE A 903      45.918  54.958 -13.945  1.00 29.440          C  
ATOM  14359  CD1 PHE A 903      46.101  54.963 -12.557  1.00 29.440          C  
ATOM  14360  CD2 PHE A 903      46.193  56.127 -14.649  1.00 29.440          C  
ATOM  14361  CE1 PHE A 903      46.541  56.097 -11.919  1.00 29.440          C  
ATOM  14362  CE2 PHE A 903      46.629  57.254 -14.006  1.00 29.440          C  
ATOM  14363  CZ  PHE A 903      46.803  57.240 -12.638  1.00 29.440          C  
ATOM  14364  H   PHE A 903      47.674  52.490 -14.472  1.00 25.270          H  
ATOM  14365  HA  PHE A 903      45.209  52.388 -13.038  1.00 25.220          H  
ATOM  14366 1HB  PHE A 903      45.922  53.746 -15.664  1.00 35.330          H  
ATOM  14367 2HB  PHE A 903      44.357  53.927 -14.930  1.00 35.330          H  
ATOM  14368  HD1 PHE A 903      45.900  54.077 -11.962  1.00 35.330          H  
ATOM  14369  HD2 PHE A 903      46.052  56.143 -15.728  1.00 35.330          H  
ATOM  14370  HE1 PHE A 903      46.682  56.090 -10.839  1.00 35.330          H  
ATOM  14371  HE2 PHE A 903      46.840  58.161 -14.573  1.00 35.330          H  
ATOM  14372  HZ  PHE A 903      47.152  58.136 -12.128  1.00 35.330          H  
ATOM  14373  N   MET A 904      45.092  50.974 -16.015  1.00 20.930          N  
ATOM  14374  CA  MET A 904      44.203  50.096 -16.767  1.00 21.000          C  
ATOM  14375  C   MET A 904      43.898  48.824 -15.982  1.00 21.220          C  
ATOM  14376  O   MET A 904      42.764  48.349 -15.966  1.00 21.340          O  
ATOM  14377  CB  MET A 904      44.796  49.749 -18.129  1.00 29.370          C  
ATOM  14378  CG  MET A 904      43.831  48.980 -19.050  1.00 29.370          C  
ATOM  14379  SD  MET A 904      42.350  49.938 -19.471  1.00 29.370          S  
ATOM  14380  CE  MET A 904      42.946  51.030 -20.744  1.00 29.370          C  
ATOM  14381  H   MET A 904      45.980  51.310 -16.409  1.00 25.120          H  
ATOM  14382  HA  MET A 904      43.264  50.619 -16.923  1.00 25.200          H  
ATOM  14383 1HB  MET A 904      45.127  50.657 -18.625  1.00 35.250          H  
ATOM  14384 2HB  MET A 904      45.683  49.125 -17.978  1.00 35.250          H  
ATOM  14385 1HG  MET A 904      44.347  48.719 -19.972  1.00 35.250          H  
ATOM  14386 2HG  MET A 904      43.516  48.059 -18.567  1.00 35.250          H  
ATOM  14387 1HE  MET A 904      42.145  51.666 -21.086  1.00 35.250          H  
ATOM  14388 2HE  MET A 904      43.753  51.651 -20.361  1.00 35.250          H  
ATOM  14389 3HE  MET A 904      43.312  50.438 -21.572  1.00 35.250          H  
ATOM  14390  N   ARG A 905      44.888  48.288 -15.276  1.00 21.380          N  
ATOM  14391  CA  ARG A 905      44.707  47.075 -14.474  1.00 21.740          C  
ATOM  14392  C   ARG A 905      43.679  47.253 -13.340  1.00 21.880          C  
ATOM  14393  O   ARG A 905      43.127  46.276 -12.828  1.00 22.060          O  
ATOM  14394  CB  ARG A 905      46.039  46.619 -13.897  1.00 30.290          C  
ATOM  14395  CG  ARG A 905      47.021  46.070 -14.930  1.00 30.290          C  
ATOM  14396  CD  ARG A 905      48.377  45.841 -14.353  1.00 30.290          C  
ATOM  14397  NE  ARG A 905      48.397  44.763 -13.358  1.00 30.290          N  
ATOM  14398  CZ  ARG A 905      49.372  44.573 -12.430  1.00 30.290          C  
ATOM  14399  NH1 ARG A 905      50.407  45.401 -12.359  1.00 30.290          N  
ATOM  14400  NH2 ARG A 905      49.284  43.548 -11.591  1.00 30.290          N  
ATOM  14401  H   ARG A 905      45.822  48.711 -15.357  1.00 25.660          H  
ATOM  14402  HA  ARG A 905      44.357  46.286 -15.130  1.00 26.090          H  
ATOM  14403 1HB  ARG A 905      46.521  47.452 -13.391  1.00 36.350          H  
ATOM  14404 2HB  ARG A 905      45.869  45.838 -13.157  1.00 36.350          H  
ATOM  14405 1HG  ARG A 905      46.645  45.111 -15.296  1.00 36.350          H  
ATOM  14406 2HG  ARG A 905      47.108  46.766 -15.762  1.00 36.350          H  
ATOM  14407 1HD  ARG A 905      49.066  45.581 -15.155  1.00 36.350          H  
ATOM  14408 2HD  ARG A 905      48.705  46.760 -13.876  1.00 36.350          H  
ATOM  14409  HE  ARG A 905      47.620  44.072 -13.376  1.00 36.350          H  
ATOM  14410 1HH1 ARG A 905      50.481  46.178 -12.997  1.00 36.350          H  
ATOM  14411 2HH1 ARG A 905      51.128  45.250 -11.666  1.00 36.350          H  
ATOM  14412 1HH2 ARG A 905      48.473  42.902 -11.655  1.00 36.350          H  
ATOM  14413 2HH2 ARG A 905      49.995  43.389 -10.899  1.00 36.350          H  
ATOM  14414  N   GLN A 906      43.430  48.502 -12.935  1.00 21.900          N  
ATOM  14415  CA  GLN A 906      42.509  48.840 -11.859  1.00 22.160          C  
ATOM  14416  C   GLN A 906      41.091  49.026 -12.390  1.00 22.340          C  
ATOM  14417  O   GLN A 906      40.162  49.255 -11.612  1.00 22.750          O  
ATOM  14418  CB  GLN A 906      42.973  50.127 -11.163  1.00 30.920          C  
ATOM  14419  CG  GLN A 906      44.302  49.999 -10.423  1.00 30.920          C  
ATOM  14420  CD  GLN A 906      44.879  51.354  -9.950  1.00 30.920          C  
ATOM  14421  OE1 GLN A 906      44.152  52.344  -9.698  1.00 30.920          O  
ATOM  14422  NE2 GLN A 906      46.201  51.393  -9.838  1.00 30.920          N  
ATOM  14423  H   GLN A 906      43.868  49.284 -13.428  1.00 26.280          H  
ATOM  14424  HA  GLN A 906      42.504  48.025 -11.138  1.00 26.590          H  
ATOM  14425 1HB  GLN A 906      43.073  50.921 -11.900  1.00 37.100          H  
ATOM  14426 2HB  GLN A 906      42.218  50.441 -10.447  1.00 37.100          H  
ATOM  14427 1HG  GLN A 906      44.144  49.377  -9.546  1.00 37.100          H  
ATOM  14428 2HG  GLN A 906      45.021  49.524 -11.075  1.00 37.100          H  
ATOM  14429 1HE2 GLN A 906      46.665  52.229  -9.541  1.00 37.100          H  
ATOM  14430 2HE2 GLN A 906      46.736  50.571 -10.051  1.00 37.100          H  
ATOM  14431  N   LEU A 907      40.937  48.943 -13.717  1.00 22.100          N  
ATOM  14432  CA  LEU A 907      39.665  49.124 -14.401  1.00 22.130          C  
ATOM  14433  C   LEU A 907      39.099  47.790 -14.868  1.00 22.490          C  
ATOM  14434  O   LEU A 907      38.260  47.767 -15.771  1.00 22.800          O  
ATOM  14435  CB  LEU A 907      39.837  50.072 -15.601  1.00 30.970          C  
ATOM  14436  CG  LEU A 907      40.370  51.510 -15.277  1.00 30.970          C  
ATOM  14437  CD1 LEU A 907      40.529  52.292 -16.575  1.00 30.970          C  
ATOM  14438  CD2 LEU A 907      39.454  52.234 -14.324  1.00 30.970          C  
ATOM  14439  H   LEU A 907      41.748  48.739 -14.308  1.00 26.520          H  
ATOM  14440  HA  LEU A 907      38.944  49.549 -13.706  1.00 26.560          H  
ATOM  14441 1HB  LEU A 907      40.535  49.612 -16.301  1.00 37.160          H  
ATOM  14442 2HB  LEU A 907      38.879  50.176 -16.094  1.00 37.160          H  
ATOM  14443  HG  LEU A 907      41.333  51.424 -14.824  1.00 37.160          H  
ATOM  14444 1HD1 LEU A 907      40.933  53.279 -16.357  1.00 37.160          H  
ATOM  14445 2HD1 LEU A 907      41.205  51.761 -17.229  1.00 37.160          H  
ATOM  14446 3HD1 LEU A 907      39.558  52.396 -17.062  1.00 37.160          H  
ATOM  14447 1HD2 LEU A 907      39.860  53.213 -14.117  1.00 37.160          H  
ATOM  14448 2HD2 LEU A 907      38.476  52.328 -14.780  1.00 37.160          H  
ATOM  14449 3HD2 LEU A 907      39.361  51.692 -13.386  1.00 37.160          H  
ATOM  14450  N   SER A 908      39.622  46.686 -14.303  1.00 22.530          N  
ATOM  14451  CA  SER A 908      39.163  45.329 -14.614  1.00 22.930          C  
ATOM  14452  C   SER A 908      37.721  45.116 -14.188  1.00 23.140          C  
ATOM  14453  O   SER A 908      36.938  44.464 -14.881  1.00 23.130          O  
ATOM  14454  CB  SER A 908      40.007  44.352 -13.840  1.00 31.940          C  
ATOM  14455  OG  SER A 908      39.794  44.512 -12.466  1.00 31.940          O  
ATOM  14456  H   SER A 908      40.348  46.792 -13.606  1.00 27.040          H  
ATOM  14457  HA  SER A 908      39.247  45.156 -15.689  1.00 27.520          H  
ATOM  14458 1HB  SER A 908      39.746  43.345 -14.137  1.00 38.330          H  
ATOM  14459 2HB  SER A 908      41.056  44.506 -14.058  1.00 38.330          H  
ATOM  14460  HG  SER A 908      40.414  43.918 -12.027  1.00 38.330          H  
ATOM  14461  N   ALA A 909      37.362  45.757 -13.086  1.00 23.410          N  
ATOM  14462  CA  ALA A 909      36.032  45.721 -12.517  1.00 23.770          C  
ATOM  14463  C   ALA A 909      35.166  46.587 -13.415  1.00 23.700          C  
ATOM  14464  O   ALA A 909      35.711  47.361 -14.184  1.00 24.140          O  
ATOM  14465  CB  ALA A 909      36.069  46.193 -11.073  1.00 33.130          C  
ATOM  14466  H   ALA A 909      38.086  46.258 -12.590  1.00 28.090          H  
ATOM  14467  HA  ALA A 909      35.670  44.699 -12.557  1.00 28.520          H  
ATOM  14468 1HB  ALA A 909      35.099  46.163 -10.630  1.00 39.760          H  
ATOM  14469 2HB  ALA A 909      36.730  45.534 -10.510  1.00 39.760          H  
ATOM  14470 3HB  ALA A 909      36.450  47.208 -11.030  1.00 39.760          H  
ATOM  14471  N   LEU A 910      33.841  46.493 -13.380  1.00 23.290          N  
ATOM  14472  CA  LEU A 910      33.012  45.669 -12.521  1.00 23.170          C  
ATOM  14473  C   LEU A 910      31.915  45.089 -13.354  1.00 23.360          C  
ATOM  14474  O   LEU A 910      31.180  45.850 -13.990  1.00 23.870          O  
ATOM  14475  CB  LEU A 910      32.350  46.574 -11.460  1.00 32.490          C  
ATOM  14476  CG  LEU A 910      31.350  45.949 -10.496  1.00 32.490          C  
ATOM  14477  CD1 LEU A 910      32.036  44.924  -9.577  1.00 32.490          C  
ATOM  14478  CD2 LEU A 910      30.711  47.070  -9.725  1.00 32.490          C  
ATOM  14479  H   LEU A 910      33.345  47.071 -14.042  1.00 27.950          H  
ATOM  14480  HA  LEU A 910      33.579  44.855 -12.081  1.00 27.800          H  
ATOM  14481 1HB  LEU A 910      33.107  47.053 -10.862  1.00 38.980          H  
ATOM  14482 2HB  LEU A 910      31.814  47.361 -11.993  1.00 38.980          H  
ATOM  14483  HG  LEU A 910      30.580  45.425 -11.049  1.00 38.980          H  
ATOM  14484 1HD1 LEU A 910      31.295  44.497  -8.900  1.00 38.980          H  
ATOM  14485 2HD1 LEU A 910      32.478  44.118 -10.168  1.00 38.980          H  
ATOM  14486 3HD1 LEU A 910      32.814  45.417  -8.999  1.00 38.980          H  
ATOM  14487 1HD2 LEU A 910      29.981  46.665  -9.046  1.00 38.980          H  
ATOM  14488 2HD2 LEU A 910      31.480  47.602  -9.175  1.00 38.980          H  
ATOM  14489 3HD2 LEU A 910      30.219  47.752 -10.417  1.00 38.980          H  
ATOM  14490  N   SER A 911      31.756  43.774 -13.382  1.00 23.040          N  
ATOM  14491  CA  SER A 911      30.619  43.321 -14.155  1.00 23.300          C  
ATOM  14492  C   SER A 911      29.386  43.936 -13.547  1.00 23.680          C  
ATOM  14493  O   SER A 911      29.188  43.883 -12.332  1.00 23.820          O  
ATOM  14494  CB  SER A 911      30.460  41.841 -14.199  1.00 32.520          C  
ATOM  14495  OG  SER A 911      29.234  41.549 -14.827  1.00 32.520          O  
ATOM  14496  H   SER A 911      32.375  43.120 -12.879  1.00 27.650          H  
ATOM  14497  HA  SER A 911      30.726  43.671 -15.175  1.00 27.960          H  
ATOM  14498 1HB  SER A 911      31.280  41.398 -14.768  1.00 39.020          H  
ATOM  14499 2HB  SER A 911      30.486  41.423 -13.201  1.00 39.020          H  
ATOM  14500  HG  SER A 911      29.290  40.602 -15.052  1.00 39.020          H  
ATOM  14501  N   SER A 912      28.509  44.481 -14.371  1.00 23.920          N  
ATOM  14502  CA  SER A 912      27.323  45.145 -13.856  1.00 24.360          C  
ATOM  14503  C   SER A 912      26.387  44.207 -13.099  1.00 24.180          C  
ATOM  14504  O   SER A 912      25.576  44.657 -12.280  1.00 24.110          O  
ATOM  14505  CB  SER A 912      26.598  45.837 -14.996  1.00 33.930          C  
ATOM  14506  OG  SER A 912      26.108  44.909 -15.917  1.00 33.930          O  
ATOM  14507  H   SER A 912      28.681  44.467 -15.364  1.00 28.700          H  
ATOM  14508  HA  SER A 912      27.659  45.913 -13.157  1.00 29.230          H  
ATOM  14509 1HB  SER A 912      25.774  46.426 -14.595  1.00 40.710          H  
ATOM  14510 2HB  SER A 912      27.282  46.526 -15.498  1.00 40.710          H  
ATOM  14511  HG  SER A 912      25.618  45.413 -16.577  1.00 40.710          H  
ATOM  14512  N   ASP A 913      26.511  42.902 -13.351  1.00 24.120          N  
ATOM  14513  CA  ASP A 913      25.691  41.902 -12.681  1.00 24.120          C  
ATOM  14514  C   ASP A 913      26.485  41.171 -11.592  1.00 24.070          C  
ATOM  14515  O   ASP A 913      26.034  40.169 -11.034  1.00 24.130          O  
ATOM  14516  CB  ASP A 913      25.118  40.926 -13.698  1.00 33.770          C  
ATOM  14517  CG  ASP A 913      24.091  41.590 -14.690  1.00 33.770          C  
ATOM  14518  OD1 ASP A 913      23.478  42.603 -14.340  1.00 33.770          O  
ATOM  14519  OD2 ASP A 913      23.903  41.051 -15.771  1.00 33.770          O  
ATOM  14520  H   ASP A 913      27.219  42.599 -14.024  1.00 28.940          H  
ATOM  14521  HA  ASP A 913      24.854  42.404 -12.196  1.00 28.940          H  
ATOM  14522 1HB  ASP A 913      25.943  40.512 -14.271  1.00 40.520          H  
ATOM  14523 2HB  ASP A 913      24.638  40.112 -13.179  1.00 40.520          H  
ATOM  14524  N   GLY A 914      27.678  41.664 -11.293  1.00 24.020          N  
ATOM  14525  CA  GLY A 914      28.525  41.052 -10.293  1.00 24.040          C  
ATOM  14526  C   GLY A 914      29.442  40.042 -10.928  1.00 24.320          C  
ATOM  14527  O   GLY A 914      29.138  39.491 -11.986  1.00 24.480          O  
ATOM  14528  H   GLY A 914      28.012  42.515 -11.747  1.00 28.820          H  
ATOM  14529 1HA  GLY A 914      29.116  41.826  -9.804  1.00 28.850          H  
ATOM  14530 2HA  GLY A 914      27.917  40.567  -9.536  1.00 28.850          H  
ATOM  14531  N   GLU A 915      30.557  39.768 -10.255  1.00 24.490          N  
ATOM  14532  CA  GLU A 915      31.529  38.819 -10.780  1.00 24.860          C  
ATOM  14533  C   GLU A 915      30.993  37.382 -10.735  1.00 25.220          C  
ATOM  14534  O   GLU A 915      31.342  36.550 -11.573  1.00 24.970          O  
ATOM  14535  CB  GLU A 915      32.845  38.947 -10.023  1.00 34.660          C  
ATOM  14536  CG  GLU A 915      33.499  40.338 -10.185  1.00 34.660          C  
ATOM  14537  CD  GLU A 915      33.634  40.783 -11.621  1.00 34.660          C  
ATOM  14538  OE1 GLU A 915      33.966  39.982 -12.458  1.00 34.660          O  
ATOM  14539  OE2 GLU A 915      33.382  41.952 -11.872  1.00 34.660          O  
ATOM  14540  H   GLU A 915      30.749  40.276  -9.405  1.00 29.390          H  
ATOM  14541  HA  GLU A 915      31.711  39.063 -11.829  1.00 29.830          H  
ATOM  14542 1HB  GLU A 915      32.674  38.770  -8.965  1.00 41.590          H  
ATOM  14543 2HB  GLU A 915      33.547  38.192 -10.375  1.00 41.590          H  
ATOM  14544 1HG  GLU A 915      32.906  41.076  -9.648  1.00 41.590          H  
ATOM  14545 2HG  GLU A 915      34.491  40.311  -9.728  1.00 41.590          H  
ATOM  14546  N   GLY A 916      30.137  37.097  -9.756  1.00 25.910          N  
ATOM  14547  CA  GLY A 916      29.526  35.785  -9.604  1.00 26.410          C  
ATOM  14548  C   GLY A 916      30.206  34.887  -8.582  1.00 26.530          C  
ATOM  14549  O   GLY A 916      31.403  34.990  -8.316  1.00 26.710          O  
ATOM  14550  H   GLY A 916      29.908  37.816  -9.089  1.00 31.090          H  
ATOM  14551 1HA  GLY A 916      28.482  35.919  -9.321  1.00 31.690          H  
ATOM  14552 2HA  GLY A 916      29.517  35.283 -10.570  1.00 31.690          H  
ATOM  14553  N   GLN A 917      29.413  33.976  -8.036  1.00 26.520          N  
ATOM  14554  CA  GLN A 917      29.831  33.001  -7.040  1.00 26.720          C  
ATOM  14555  C   GLN A 917      29.046  31.715  -7.289  1.00 26.710          C  
ATOM  14556  O   GLN A 917      27.837  31.751  -7.548  1.00 27.000          O  
ATOM  14557  CB  GLN A 917      29.623  33.534  -5.616  1.00 37.330          C  
ATOM  14558  CG  GLN A 917      30.062  32.590  -4.515  1.00 37.330          C  
ATOM  14559  CD  GLN A 917      29.875  33.180  -3.134  1.00 37.330          C  
ATOM  14560  OE1 GLN A 917      29.375  34.309  -2.970  1.00 37.330          O  
ATOM  14561  NE2 GLN A 917      30.273  32.409  -2.119  1.00 37.330          N  
ATOM  14562  H   GLN A 917      28.451  33.952  -8.335  1.00 31.820          H  
ATOM  14563  HA  GLN A 917      30.890  32.786  -7.176  1.00 32.060          H  
ATOM  14564 1HB  GLN A 917      30.183  34.465  -5.496  1.00 44.790          H  
ATOM  14565 2HB  GLN A 917      28.598  33.760  -5.452  1.00 44.790          H  
ATOM  14566 1HG  GLN A 917      29.463  31.677  -4.566  1.00 44.790          H  
ATOM  14567 2HG  GLN A 917      31.116  32.357  -4.648  1.00 44.790          H  
ATOM  14568 1HE2 GLN A 917      30.175  32.707  -1.166  1.00 44.790          H  
ATOM  14569 2HE2 GLN A 917      30.661  31.503  -2.305  1.00 44.790          H  
ATOM  14570  N   GLY A 918      29.717  30.572  -7.181  1.00 26.470          N  
ATOM  14571  CA  GLY A 918      29.048  29.302  -7.424  1.00 26.530          C  
ATOM  14572  C   GLY A 918      28.203  28.836  -6.250  1.00 26.560          C  
ATOM  14573  O   GLY A 918      27.992  29.570  -5.283  1.00 26.730          O  
ATOM  14574  H   GLY A 918      30.701  30.586  -6.956  1.00 31.760          H  
ATOM  14575 1HA  GLY A 918      28.415  29.395  -8.307  1.00 31.840          H  
ATOM  14576 2HA  GLY A 918      29.795  28.543  -7.652  1.00 31.840          H  
ATOM  14577  N   ARG A 919      27.728  27.602  -6.357  1.00 26.460          N  
ATOM  14578  CA  ARG A 919      26.841  26.992  -5.383  1.00 26.540          C  
ATOM  14579  C   ARG A 919      27.453  25.678  -4.899  1.00 26.130          C  
ATOM  14580  O   ARG A 919      28.275  25.107  -5.617  1.00 25.930          O  
ATOM  14581  CB  ARG A 919      25.488  26.732  -6.047  1.00 37.120          C  
ATOM  14582  CG  ARG A 919      24.759  27.992  -6.516  1.00 37.120          C  
ATOM  14583  CD  ARG A 919      23.504  27.682  -7.254  1.00 37.120          C  
ATOM  14584  NE  ARG A 919      22.480  27.113  -6.388  1.00 37.120          N  
ATOM  14585  CZ  ARG A 919      21.324  26.560  -6.813  1.00 37.120          C  
ATOM  14586  NH1 ARG A 919      21.045  26.494  -8.103  1.00 37.120          N  
ATOM  14587  NH2 ARG A 919      20.467  26.082  -5.924  1.00 37.120          N  
ATOM  14588  H   ARG A 919      27.985  27.064  -7.174  1.00 31.750          H  
ATOM  14589  HA  ARG A 919      26.720  27.688  -4.556  1.00 31.850          H  
ATOM  14590 1HB  ARG A 919      25.641  26.107  -6.925  1.00 44.550          H  
ATOM  14591 2HB  ARG A 919      24.828  26.182  -5.387  1.00 44.550          H  
ATOM  14592 1HG  ARG A 919      24.507  28.601  -5.649  1.00 44.550          H  
ATOM  14593 2HG  ARG A 919      25.406  28.564  -7.179  1.00 44.550          H  
ATOM  14594 1HD  ARG A 919      23.110  28.600  -7.693  1.00 44.550          H  
ATOM  14595 2HD  ARG A 919      23.726  26.967  -8.045  1.00 44.550          H  
ATOM  14596  HE  ARG A 919      22.644  27.143  -5.391  1.00 44.550          H  
ATOM  14597 1HH1 ARG A 919      21.698  26.858  -8.788  1.00 44.550          H  
ATOM  14598 2HH1 ARG A 919      20.177  26.077  -8.412  1.00 44.550          H  
ATOM  14599 1HH2 ARG A 919      20.683  26.132  -4.937  1.00 44.550          H  
ATOM  14600 2HH2 ARG A 919      19.597  25.664  -6.227  1.00 44.550          H  
ATOM  14601  N   PRO A 920      27.125  25.211  -3.681  1.00 26.070          N  
ATOM  14602  CA  PRO A 920      27.533  23.936  -3.125  1.00 25.800          C  
ATOM  14603  C   PRO A 920      26.857  22.801  -3.864  1.00 25.440          C  
ATOM  14604  O   PRO A 920      25.775  22.981  -4.423  1.00 25.350          O  
ATOM  14605  CB  PRO A 920      27.068  24.027  -1.668  1.00 38.700          C  
ATOM  14606  CG  PRO A 920      25.924  25.016  -1.689  1.00 38.700          C  
ATOM  14607  CD  PRO A 920      26.294  26.023  -2.758  1.00 38.700          C  
ATOM  14608  HA  PRO A 920      28.627  23.843  -3.190  1.00 30.960          H  
ATOM  14609 1HB  PRO A 920      26.756  23.026  -1.321  1.00 46.440          H  
ATOM  14610 2HB  PRO A 920      27.900  24.344  -1.025  1.00 46.440          H  
ATOM  14611 1HG  PRO A 920      24.983  24.489  -1.916  1.00 46.440          H  
ATOM  14612 2HG  PRO A 920      25.799  25.476  -0.695  1.00 46.440          H  
ATOM  14613 1HD  PRO A 920      25.374  26.374  -3.221  1.00 46.440          H  
ATOM  14614 2HD  PRO A 920      26.885  26.847  -2.324  1.00 46.440          H  
ATOM  14615  N   VAL A 921      27.486  21.639  -3.834  1.00 25.310          N  
ATOM  14616  CA  VAL A 921      26.942  20.440  -4.441  1.00 25.010          C  
ATOM  14617  C   VAL A 921      25.906  19.797  -3.511  1.00 24.920          C  
ATOM  14618  O   VAL A 921      26.215  19.606  -2.340  1.00 24.970          O  
ATOM  14619  CB  VAL A 921      28.089  19.444  -4.705  1.00 35.130          C  
ATOM  14620  CG1 VAL A 921      27.556  18.129  -5.250  1.00 35.130          C  
ATOM  14621  CG2 VAL A 921      29.062  20.063  -5.690  1.00 35.130          C  
ATOM  14622  H   VAL A 921      28.374  21.588  -3.357  1.00 30.370          H  
ATOM  14623  HA  VAL A 921      26.523  20.715  -5.398  1.00 30.010          H  
ATOM  14624  HB  VAL A 921      28.598  19.233  -3.773  1.00 42.160          H  
ATOM  14625 1HG1 VAL A 921      28.386  17.449  -5.422  1.00 42.160          H  
ATOM  14626 2HG1 VAL A 921      26.875  17.676  -4.537  1.00 42.160          H  
ATOM  14627 3HG1 VAL A 921      27.034  18.304  -6.185  1.00 42.160          H  
ATOM  14628 1HG2 VAL A 921      29.885  19.371  -5.872  1.00 42.160          H  
ATOM  14629 2HG2 VAL A 921      28.547  20.269  -6.627  1.00 42.160          H  
ATOM  14630 3HG2 VAL A 921      29.458  20.995  -5.289  1.00 42.160          H  
ATOM  14631  N   PRO A 922      24.670  19.504  -3.975  1.00 24.920          N  
ATOM  14632  CA  PRO A 922      23.622  18.849  -3.201  1.00 24.880          C  
ATOM  14633  C   PRO A 922      24.137  17.484  -2.751  1.00 24.640          C  
ATOM  14634  O   PRO A 922      24.814  16.801  -3.508  1.00 24.260          O  
ATOM  14635  CB  PRO A 922      22.501  18.680  -4.243  1.00 37.320          C  
ATOM  14636  CG  PRO A 922      22.724  19.810  -5.221  1.00 37.320          C  
ATOM  14637  CD  PRO A 922      24.234  19.953  -5.316  1.00 37.320          C  
ATOM  14638  HA  PRO A 922      23.326  19.470  -2.361  1.00 29.860          H  
ATOM  14639 1HB  PRO A 922      22.552  17.688  -4.707  1.00 44.780          H  
ATOM  14640 2HB  PRO A 922      21.522  18.749  -3.739  1.00 44.780          H  
ATOM  14641 1HG  PRO A 922      22.262  19.564  -6.195  1.00 44.780          H  
ATOM  14642 2HG  PRO A 922      22.236  20.727  -4.863  1.00 44.780          H  
ATOM  14643 1HD  PRO A 922      24.655  19.310  -6.102  1.00 44.780          H  
ATOM  14644 2HD  PRO A 922      24.438  21.027  -5.474  1.00 44.780          H  
ATOM  14645  N   ARG A 923      23.782  17.080  -1.532  1.00 24.940          N  
ATOM  14646  CA  ARG A 923      24.278  15.810  -1.021  1.00 24.780          C  
ATOM  14647  C   ARG A 923      23.204  14.887  -0.485  1.00 24.740          C  
ATOM  14648  O   ARG A 923      22.920  14.895   0.709  1.00 24.670          O  
ATOM  14649  CB  ARG A 923      25.290  16.031   0.090  1.00 34.760          C  
ATOM  14650  CG  ARG A 923      26.522  16.875  -0.270  1.00 34.760          C  
ATOM  14651  CD  ARG A 923      27.410  16.209  -1.251  1.00 34.760          C  
ATOM  14652  NE  ARG A 923      28.599  16.990  -1.537  1.00 34.760          N  
ATOM  14653  CZ  ARG A 923      29.548  16.646  -2.435  1.00 34.760          C  
ATOM  14654  NH1 ARG A 923      29.426  15.536  -3.140  1.00 34.760          N  
ATOM  14655  NH2 ARG A 923      30.604  17.429  -2.610  1.00 34.760          N  
ATOM  14656  H   ARG A 923      23.200  17.664  -0.949  1.00 29.930          H  
ATOM  14657  HA  ARG A 923      24.770  15.283  -1.836  1.00 29.740          H  
ATOM  14658 1HB  ARG A 923      24.804  16.505   0.938  1.00 41.710          H  
ATOM  14659 2HB  ARG A 923      25.636  15.061   0.417  1.00 41.710          H  
ATOM  14660 1HG  ARG A 923      26.207  17.821  -0.678  1.00 41.710          H  
ATOM  14661 2HG  ARG A 923      27.102  17.054   0.632  1.00 41.710          H  
ATOM  14662 1HD  ARG A 923      27.716  15.241  -0.856  1.00 41.710          H  
ATOM  14663 2HD  ARG A 923      26.880  16.071  -2.183  1.00 41.710          H  
ATOM  14664  HE  ARG A 923      28.720  17.856  -1.026  1.00 41.710          H  
ATOM  14665 1HH1 ARG A 923      28.606  14.951  -3.023  1.00 41.710          H  
ATOM  14666 2HH1 ARG A 923      30.135  15.279  -3.812  1.00 41.710          H  
ATOM  14667 1HH2 ARG A 923      30.695  18.280  -2.071  1.00 41.710          H  
ATOM  14668 2HH2 ARG A 923      31.317  17.178  -3.279  1.00 41.710          H  
ATOM  14669  N   ARG A 924      22.587  14.093  -1.366  1.00 24.880          N  
ATOM  14670  CA  ARG A 924      21.546  13.171  -0.906  1.00 24.990          C  
ATOM  14671  C   ARG A 924      22.146  12.177   0.089  1.00 24.690          C  
ATOM  14672  O   ARG A 924      21.499  11.779   1.061  1.00 24.920          O  
ATOM  14673  CB  ARG A 924      20.901  12.393  -2.050  1.00 34.940          C  
ATOM  14674  CG  ARG A 924      19.978  13.196  -2.965  1.00 34.940          C  
ATOM  14675  CD  ARG A 924      19.135  12.294  -3.842  1.00 34.940          C  
ATOM  14676  NE  ARG A 924      19.924  11.519  -4.816  1.00 34.940          N  
ATOM  14677  CZ  ARG A 924      20.259  11.928  -6.069  1.00 34.940          C  
ATOM  14678  NH1 ARG A 924      19.877  13.108  -6.524  1.00 34.940          N  
ATOM  14679  NH2 ARG A 924      20.970  11.124  -6.848  1.00 34.940          N  
ATOM  14680  H   ARG A 924      22.848  14.143  -2.342  1.00 29.860          H  
ATOM  14681  HA  ARG A 924      20.770  13.744  -0.398  1.00 29.990          H  
ATOM  14682 1HB  ARG A 924      21.681  11.957  -2.669  1.00 41.930          H  
ATOM  14683 2HB  ARG A 924      20.321  11.567  -1.635  1.00 41.930          H  
ATOM  14684 1HG  ARG A 924      19.309  13.804  -2.357  1.00 41.930          H  
ATOM  14685 2HG  ARG A 924      20.576  13.844  -3.604  1.00 41.930          H  
ATOM  14686 1HD  ARG A 924      18.610  11.583  -3.202  1.00 41.930          H  
ATOM  14687 2HD  ARG A 924      18.399  12.887  -4.380  1.00 41.930          H  
ATOM  14688  HE  ARG A 924      20.232  10.595  -4.533  1.00 41.930          H  
ATOM  14689 1HH1 ARG A 924      19.320  13.727  -5.957  1.00 41.930          H  
ATOM  14690 2HH1 ARG A 924      20.112  13.399  -7.468  1.00 41.930          H  
ATOM  14691 1HH2 ARG A 924      21.259  10.214  -6.511  1.00 41.930          H  
ATOM  14692 2HH2 ARG A 924      21.218  11.416  -7.783  1.00 41.930          H  
ATOM  14693  N   HIS A 925      23.390  11.771  -0.178  1.00 24.250          N  
ATOM  14694  CA  HIS A 925      24.090  10.810   0.651  1.00 24.030          C  
ATOM  14695  C   HIS A 925      25.524  11.289   0.853  1.00 23.790          C  
ATOM  14696  O   HIS A 925      26.082  11.973  -0.011  1.00 23.700          O  
ATOM  14697  CB  HIS A 925      24.091   9.438  -0.029  1.00 33.730          C  
ATOM  14698  CG  HIS A 925      22.708   8.953  -0.371  1.00 33.730          C  
ATOM  14699  ND1 HIS A 925      21.822   8.476   0.570  1.00 33.730          N  
ATOM  14700  CD2 HIS A 925      22.071   8.882  -1.563  1.00 33.730          C  
ATOM  14701  CE1 HIS A 925      20.695   8.134  -0.033  1.00 33.730          C  
ATOM  14702  NE2 HIS A 925      20.822   8.371  -1.328  1.00 33.730          N  
ATOM  14703  H   HIS A 925      23.858  12.137  -0.993  1.00 29.100          H  
ATOM  14704  HA  HIS A 925      23.613  10.729   1.626  1.00 28.840          H  
ATOM  14705 1HB  HIS A 925      24.678   9.482  -0.948  1.00 40.480          H  
ATOM  14706 2HB  HIS A 925      24.565   8.701   0.623  1.00 40.480          H  
ATOM  14707  HD1 HIS A 925      21.842   8.729   1.538  1.00 40.480          H  
ATOM  14708  HD2 HIS A 925      22.371   9.145  -2.576  1.00 40.480          H  
ATOM  14709  HE1 HIS A 925      19.860   7.735   0.540  1.00 40.480          H  
ATOM  14710  N   LEU A 926      26.129  10.923   1.981  1.00 23.790          N  
ATOM  14711  CA  LEU A 926      27.520  11.278   2.228  1.00 23.730          C  
ATOM  14712  C   LEU A 926      28.406  10.040   2.185  1.00 23.840          C  
ATOM  14713  O   LEU A 926      28.018   8.974   2.664  1.00 23.830          O  
ATOM  14714  CB  LEU A 926      27.635  11.985   3.584  1.00 33.250          C  
ATOM  14715  CG  LEU A 926      26.770  13.251   3.775  1.00 33.250          C  
ATOM  14716  CD1 LEU A 926      26.926  13.738   5.203  1.00 33.250          C  
ATOM  14717  CD2 LEU A 926      27.202  14.339   2.788  1.00 33.250          C  
ATOM  14718  H   LEU A 926      25.622  10.375   2.662  1.00 28.550          H  
ATOM  14719  HA  LEU A 926      27.862  11.944   1.440  1.00 28.480          H  
ATOM  14720 1HB  LEU A 926      27.391  11.276   4.374  1.00 39.900          H  
ATOM  14721 2HB  LEU A 926      28.663  12.305   3.711  1.00 39.900          H  
ATOM  14722  HG  LEU A 926      25.721  13.008   3.607  1.00 39.900          H  
ATOM  14723 1HD1 LEU A 926      26.312  14.626   5.352  1.00 39.900          H  
ATOM  14724 2HD1 LEU A 926      26.606  12.957   5.893  1.00 39.900          H  
ATOM  14725 3HD1 LEU A 926      27.970  13.985   5.395  1.00 39.900          H  
ATOM  14726 1HD2 LEU A 926      26.585  15.225   2.939  1.00 39.900          H  
ATOM  14727 2HD2 LEU A 926      28.247  14.596   2.955  1.00 39.900          H  
ATOM  14728 3HD2 LEU A 926      27.077  13.990   1.774  1.00 39.900          H  
ATOM  14729  N   GLY A 927      29.632  10.207   1.683  1.00 24.040          N  
ATOM  14730  CA  GLY A 927      30.589   9.109   1.528  1.00 24.240          C  
ATOM  14731  C   GLY A 927      30.909   8.253   2.764  1.00 24.220          C  
ATOM  14732  O   GLY A 927      31.073   7.048   2.610  1.00 23.890          O  
ATOM  14733  H   GLY A 927      29.883  11.123   1.331  1.00 28.850          H  
ATOM  14734 1HA  GLY A 927      30.217   8.446   0.743  1.00 29.090          H  
ATOM  14735 2HA  GLY A 927      31.522   9.519   1.139  1.00 29.090          H  
ATOM  14736  N   PRO A 928      31.004   8.803   3.990  1.00 24.640          N  
ATOM  14737  CA  PRO A 928      31.268   8.064   5.215  1.00 24.810          C  
ATOM  14738  C   PRO A 928      30.199   7.010   5.530  1.00 25.080          C  
ATOM  14739  O   PRO A 928      30.438   6.129   6.359  1.00 25.210          O  
ATOM  14740  CB  PRO A 928      31.306   9.172   6.275  1.00 37.210          C  
ATOM  14741  CG  PRO A 928      31.711  10.412   5.509  1.00 37.210          C  
ATOM  14742  CD  PRO A 928      31.033  10.267   4.179  1.00 37.210          C  
ATOM  14743  HA  PRO A 928      32.248   7.587   5.128  1.00 29.770          H  
ATOM  14744 1HB  PRO A 928      30.318   9.267   6.750  1.00 44.660          H  
ATOM  14745 2HB  PRO A 928      32.020   8.904   7.069  1.00 44.660          H  
ATOM  14746 1HG  PRO A 928      31.394  11.315   6.058  1.00 44.660          H  
ATOM  14747 2HG  PRO A 928      32.805  10.463   5.420  1.00 44.660          H  
ATOM  14748 1HD  PRO A 928      30.038  10.650   4.298  1.00 44.660          H  
ATOM  14749 2HD  PRO A 928      31.610  10.775   3.396  1.00 44.660          H  
ATOM  14750  N   SER A 929      29.014   7.106   4.914  1.00 25.260          N  
ATOM  14751  CA  SER A 929      27.947   6.154   5.165  1.00 25.650          C  
ATOM  14752  C   SER A 929      27.924   5.002   4.161  1.00 25.750          C  
ATOM  14753  O   SER A 929      27.080   4.105   4.262  1.00 26.000          O  
ATOM  14754  CB  SER A 929      26.600   6.857   5.136  1.00 35.750          C  
ATOM  14755  OG  SER A 929      26.481   7.800   6.172  1.00 35.750          O  
ATOM  14756  H   SER A 929      28.815   7.830   4.217  1.00 30.310          H  
ATOM  14757  HA  SER A 929      28.093   5.734   6.160  1.00 30.780          H  
ATOM  14758 1HB  SER A 929      26.483   7.356   4.171  1.00 42.900          H  
ATOM  14759 2HB  SER A 929      25.806   6.119   5.218  1.00 42.900          H  
ATOM  14760  HG  SER A 929      25.598   8.167   6.090  1.00 42.900          H  
ATOM  14761  N   GLU A 930      28.818   5.010   3.170  1.00 25.660          N  
ATOM  14762  CA  GLU A 930      28.764   3.956   2.167  1.00 25.850          C  
ATOM  14763  C   GLU A 930      30.040   3.146   2.002  1.00 25.690          C  
ATOM  14764  O   GLU A 930      31.159   3.658   2.059  1.00 25.540          O  
ATOM  14765  CB  GLU A 930      28.396   4.540   0.796  1.00 36.110          C  
ATOM  14766  CG  GLU A 930      26.996   5.139   0.693  1.00 36.110          C  
ATOM  14767  CD  GLU A 930      26.686   5.663  -0.695  1.00 36.110          C  
ATOM  14768  OE1 GLU A 930      27.597   5.778  -1.481  1.00 36.110          O  
ATOM  14769  OE2 GLU A 930      25.538   5.912  -0.974  1.00 36.110          O  
ATOM  14770  H   GLU A 930      29.532   5.744   3.104  1.00 30.790          H  
ATOM  14771  HA  GLU A 930      27.980   3.254   2.453  1.00 31.020          H  
ATOM  14772 1HB  GLU A 930      29.110   5.327   0.544  1.00 43.340          H  
ATOM  14773 2HB  GLU A 930      28.486   3.767   0.035  1.00 43.340          H  
ATOM  14774 1HG  GLU A 930      26.264   4.377   0.958  1.00 43.340          H  
ATOM  14775 2HG  GLU A 930      26.908   5.956   1.413  1.00 43.340          H  
ATOM  14776  N   LYS A 931      29.830   1.864   1.739  1.00 25.800          N  
ATOM  14777  CA  LYS A 931      30.871   0.909   1.386  1.00 25.700          C  
ATOM  14778  C   LYS A 931      30.582   0.231   0.030  1.00 24.920          C  
ATOM  14779  O   LYS A 931      31.406   0.356  -0.877  1.00 24.670          O  
ATOM  14780  CB  LYS A 931      31.138  -0.108   2.515  1.00 36.020          C  
ATOM  14781  CG  LYS A 931      32.197  -1.160   2.180  1.00 36.020          C  
ATOM  14782  CD  LYS A 931      32.448  -2.118   3.349  1.00 36.020          C  
ATOM  14783  CE  LYS A 931      33.457  -3.202   2.951  1.00 36.020          C  
ATOM  14784  NZ  LYS A 931      33.741  -4.160   4.064  1.00 36.020          N  
ATOM  14785  H   LYS A 931      28.870   1.558   1.763  1.00 30.960          H  
ATOM  14786  HA  LYS A 931      31.802   1.466   1.256  1.00 30.840          H  
ATOM  14787 1HB  LYS A 931      31.519   0.444   3.375  1.00 43.220          H  
ATOM  14788 2HB  LYS A 931      30.253  -0.605   2.844  1.00 43.220          H  
ATOM  14789 1HG  LYS A 931      31.868  -1.755   1.326  1.00 43.220          H  
ATOM  14790 2HG  LYS A 931      33.133  -0.660   1.908  1.00 43.220          H  
ATOM  14791 1HD  LYS A 931      32.824  -1.561   4.210  1.00 43.220          H  
ATOM  14792 2HD  LYS A 931      31.516  -2.607   3.629  1.00 43.220          H  
ATOM  14793 1HE  LYS A 931      33.046  -3.760   2.110  1.00 43.220          H  
ATOM  14794 2HE  LYS A 931      34.385  -2.730   2.643  1.00 43.220          H  
ATOM  14795 1HZ  LYS A 931      34.392  -4.862   3.738  1.00 43.220          H  
ATOM  14796 2HZ  LYS A 931      34.124  -3.675   4.850  1.00 43.220          H  
ATOM  14797 3HZ  LYS A 931      32.862  -4.626   4.346  1.00 43.220          H  
ATOM  14798  N   VAL A 932      29.437  -0.469  -0.165  1.00 24.620          N  
ATOM  14799  CA  VAL A 932      28.333  -0.772   0.759  1.00 24.040          C  
ATOM  14800  C   VAL A 932      28.403  -2.279   1.022  1.00 24.050          C  
ATOM  14801  O   VAL A 932      28.381  -3.062   0.078  1.00 24.190          O  
ATOM  14802  CB  VAL A 932      26.967  -0.389   0.145  1.00 33.890          C  
ATOM  14803  CG1 VAL A 932      25.849  -0.711   1.127  1.00 33.890          C  
ATOM  14804  CG2 VAL A 932      26.946   1.089  -0.229  1.00 33.890          C  
ATOM  14805  H   VAL A 932      29.338  -0.848  -1.100  1.00 29.540          H  
ATOM  14806  HA  VAL A 932      28.445  -0.265   1.703  1.00 28.850          H  
ATOM  14807  HB  VAL A 932      26.805  -0.994  -0.745  1.00 40.670          H  
ATOM  14808 1HG1 VAL A 932      24.888  -0.465   0.680  1.00 40.670          H  
ATOM  14809 2HG1 VAL A 932      25.868  -1.750   1.383  1.00 40.670          H  
ATOM  14810 3HG1 VAL A 932      25.982  -0.123   2.032  1.00 40.670          H  
ATOM  14811 1HG2 VAL A 932      25.984   1.347  -0.678  1.00 40.670          H  
ATOM  14812 2HG2 VAL A 932      27.094   1.687   0.655  1.00 40.670          H  
ATOM  14813 3HG2 VAL A 932      27.743   1.302  -0.947  1.00 40.670          H  
ATOM  14814  N   GLN A 933      28.443  -2.688   2.299  1.00 24.020          N  
ATOM  14815  CA  GLN A 933      28.653  -4.097   2.657  1.00 24.170          C  
ATOM  14816  C   GLN A 933      27.690  -5.072   1.995  1.00 23.640          C  
ATOM  14817  O   GLN A 933      28.069  -6.204   1.677  1.00 23.540          O  
ATOM  14818  CB  GLN A 933      28.545  -4.276   4.176  1.00 33.780          C  
ATOM  14819  CG  GLN A 933      28.896  -5.677   4.681  1.00 33.780          C  
ATOM  14820  CD  GLN A 933      30.353  -6.003   4.431  1.00 33.780          C  
ATOM  14821  OE1 GLN A 933      31.232  -5.227   4.855  1.00 33.780          O  
ATOM  14822  NE2 GLN A 933      30.623  -7.119   3.768  1.00 33.780          N  
ATOM  14823  H   GLN A 933      28.401  -1.996   3.038  1.00 28.820          H  
ATOM  14824  HA  GLN A 933      29.662  -4.367   2.338  1.00 29.000          H  
ATOM  14825 1HB  GLN A 933      29.206  -3.572   4.670  1.00 40.530          H  
ATOM  14826 2HB  GLN A 933      27.527  -4.053   4.492  1.00 40.530          H  
ATOM  14827 1HG  GLN A 933      28.714  -5.717   5.751  1.00 40.530          H  
ATOM  14828 2HG  GLN A 933      28.284  -6.423   4.184  1.00 40.530          H  
ATOM  14829 1HE2 GLN A 933      31.579  -7.385   3.581  1.00 40.530          H  
ATOM  14830 2HE2 GLN A 933      29.877  -7.700   3.447  1.00 40.530          H  
ATOM  14831  N   VAL A 934      26.443  -4.680   1.796  1.00 23.380          N  
ATOM  14832  CA  VAL A 934      25.477  -5.595   1.207  1.00 22.960          C  
ATOM  14833  C   VAL A 934      25.865  -6.075  -0.192  1.00 22.680          C  
ATOM  14834  O   VAL A 934      25.460  -7.163  -0.598  1.00 22.770          O  
ATOM  14835  CB  VAL A 934      24.076  -4.959   1.146  1.00 32.310          C  
ATOM  14836  CG1 VAL A 934      23.978  -3.897   0.061  1.00 32.310          C  
ATOM  14837  CG2 VAL A 934      23.040  -6.035   0.904  1.00 32.310          C  
ATOM  14838  H   VAL A 934      26.156  -3.755   2.082  1.00 28.060          H  
ATOM  14839  HA  VAL A 934      25.406  -6.462   1.858  1.00 27.550          H  
ATOM  14840  HB  VAL A 934      23.885  -4.466   2.097  1.00 38.770          H  
ATOM  14841 1HG1 VAL A 934      22.994  -3.468   0.109  1.00 38.770          H  
ATOM  14842 2HG1 VAL A 934      24.695  -3.138   0.216  1.00 38.770          H  
ATOM  14843 3HG1 VAL A 934      24.135  -4.334  -0.922  1.00 38.770          H  
ATOM  14844 1HG2 VAL A 934      22.091  -5.575   0.894  1.00 38.770          H  
ATOM  14845 2HG2 VAL A 934      23.200  -6.526  -0.044  1.00 38.770          H  
ATOM  14846 3HG2 VAL A 934      23.080  -6.776   1.707  1.00 38.770          H  
ATOM  14847  N   THR A 935      26.672  -5.309  -0.940  1.00 22.370          N  
ATOM  14848  CA  THR A 935      26.984  -5.713  -2.303  1.00 22.140          C  
ATOM  14849  C   THR A 935      28.060  -6.786  -2.319  1.00 21.660          C  
ATOM  14850  O   THR A 935      28.350  -7.366  -3.367  1.00 21.320          O  
ATOM  14851  CB  THR A 935      27.437  -4.513  -3.157  1.00 31.090          C  
ATOM  14852  OG1 THR A 935      28.679  -4.000  -2.664  1.00 31.090          O  
ATOM  14853  CG2 THR A 935      26.379  -3.407  -3.037  1.00 31.090          C  
ATOM  14854  H   THR A 935      27.086  -4.437  -0.590  1.00 26.840          H  
ATOM  14855  HA  THR A 935      26.083  -6.129  -2.757  1.00 26.570          H  
ATOM  14856  HB  THR A 935      27.547  -4.814  -4.197  1.00 37.310          H  
ATOM  14857  HG1 THR A 935      29.399  -4.580  -2.937  1.00 37.310          H  
ATOM  14858 1HG2 THR A 935      26.685  -2.551  -3.632  1.00 37.310          H  
ATOM  14859 2HG2 THR A 935      25.427  -3.783  -3.402  1.00 37.310          H  
ATOM  14860 3HG2 THR A 935      26.275  -3.102  -2.000  1.00 37.310          H  
ATOM  14861  N   GLU A 936      28.677  -7.028  -1.165  1.00 21.730          N  
ATOM  14862  CA  GLU A 936      29.682  -8.059  -1.037  1.00 21.500          C  
ATOM  14863  C   GLU A 936      29.021  -9.238  -0.324  1.00 21.680          C  
ATOM  14864  O   GLU A 936      29.043 -10.377  -0.796  1.00 21.870          O  
ATOM  14865  CB  GLU A 936      30.877  -7.561  -0.211  1.00 30.190          C  
ATOM  14866  CG  GLU A 936      31.694  -6.420  -0.833  1.00 30.190          C  
ATOM  14867  CD  GLU A 936      32.854  -6.006   0.059  1.00 30.190          C  
ATOM  14868  OE1 GLU A 936      32.945  -6.535   1.141  1.00 30.190          O  
ATOM  14869  OE2 GLU A 936      33.620  -5.161  -0.331  1.00 30.190          O  
ATOM  14870  H   GLU A 936      28.396  -6.513  -0.334  1.00 26.080          H  
ATOM  14871  HA  GLU A 936      30.022  -8.370  -2.022  1.00 25.800          H  
ATOM  14872 1HB  GLU A 936      30.514  -7.192   0.750  1.00 36.230          H  
ATOM  14873 2HB  GLU A 936      31.556  -8.389  -0.007  1.00 36.230          H  
ATOM  14874 1HG  GLU A 936      32.074  -6.730  -1.804  1.00 36.230          H  
ATOM  14875 2HG  GLU A 936      31.033  -5.562  -0.981  1.00 36.230          H  
ATOM  14876  N   ALA A 937      28.326  -8.933   0.778  1.00 21.710          N  
ATOM  14877  CA  ALA A 937      27.676  -9.932   1.620  1.00 21.990          C  
ATOM  14878  C   ALA A 937      26.635 -10.748   0.874  1.00 21.670          C  
ATOM  14879  O   ALA A 937      26.473 -11.943   1.121  1.00 21.170          O  
ATOM  14880  CB  ALA A 937      27.010  -9.245   2.799  1.00 30.670          C  
ATOM  14881  H   ALA A 937      28.308  -7.960   1.084  1.00 26.050          H  
ATOM  14882  HA  ALA A 937      28.443 -10.615   1.982  1.00 26.390          H  
ATOM  14883 1HB  ALA A 937      26.552  -9.991   3.444  1.00 36.810          H  
ATOM  14884 2HB  ALA A 937      27.752  -8.685   3.358  1.00 36.810          H  
ATOM  14885 3HB  ALA A 937      26.251  -8.569   2.430  1.00 36.810          H  
ATOM  14886  N   LYS A 938      25.923 -10.100  -0.039  1.00 22.080          N  
ATOM  14887  CA  LYS A 938      24.871 -10.731  -0.801  1.00 22.070          C  
ATOM  14888  C   LYS A 938      25.217 -10.768  -2.284  1.00 21.870          C  
ATOM  14889  O   LYS A 938      24.323 -10.899  -3.122  1.00 21.840          O  
ATOM  14890  CB  LYS A 938      23.561  -9.980  -0.563  1.00 30.900          C  
ATOM  14891  CG  LYS A 938      23.133  -9.911   0.918  1.00 30.900          C  
ATOM  14892  CD  LYS A 938      22.779 -11.285   1.503  1.00 30.900          C  
ATOM  14893  CE  LYS A 938      22.314 -11.177   2.950  1.00 30.900          C  
ATOM  14894  NZ  LYS A 938      21.962 -12.511   3.518  1.00 30.900          N  
ATOM  14895  H   LYS A 938      26.076  -9.100  -0.193  1.00 26.500          H  
ATOM  14896  HA  LYS A 938      24.767 -11.763  -0.473  1.00 26.480          H  
ATOM  14897 1HB  LYS A 938      23.657  -8.960  -0.934  1.00 37.080          H  
ATOM  14898 2HB  LYS A 938      22.758 -10.456  -1.127  1.00 37.080          H  
ATOM  14899 1HG  LYS A 938      23.946  -9.484   1.501  1.00 37.080          H  
ATOM  14900 2HG  LYS A 938      22.285  -9.248   1.005  1.00 37.080          H  
ATOM  14901 1HD  LYS A 938      21.988 -11.742   0.909  1.00 37.080          H  
ATOM  14902 2HD  LYS A 938      23.648 -11.935   1.485  1.00 37.080          H  
ATOM  14903 1HE  LYS A 938      23.113 -10.738   3.544  1.00 37.080          H  
ATOM  14904 2HE  LYS A 938      21.443 -10.533   3.009  1.00 37.080          H  
ATOM  14905 1HZ  LYS A 938      21.664 -12.395   4.475  1.00 37.080          H  
ATOM  14906 2HZ  LYS A 938      21.209 -12.918   2.976  1.00 37.080          H  
ATOM  14907 3HZ  LYS A 938      22.768 -13.119   3.484  1.00 37.080          H  
ATOM  14908  N   ALA A 939      26.520 -10.748  -2.610  1.00 21.850          N  
ATOM  14909  CA  ALA A 939      27.010 -10.706  -3.995  1.00 21.790          C  
ATOM  14910  C   ALA A 939      26.513 -11.865  -4.857  1.00 21.690          C  
ATOM  14911  O   ALA A 939      26.522 -11.773  -6.085  1.00 21.820          O  
ATOM  14912  CB  ALA A 939      28.524 -10.709  -4.010  1.00 30.530          C  
ATOM  14913  H   ALA A 939      27.226 -10.697  -1.864  1.00 26.220          H  
ATOM  14914  HA  ALA A 939      26.653  -9.774  -4.439  1.00 26.150          H  
ATOM  14915 1HB  ALA A 939      28.877 -10.631  -5.036  1.00 36.640          H  
ATOM  14916 2HB  ALA A 939      28.885  -9.866  -3.442  1.00 36.640          H  
ATOM  14917 3HB  ALA A 939      28.894 -11.630  -3.565  1.00 36.640          H  
ATOM  14918  N   ASP A 940      26.095 -12.953  -4.219  1.00 21.630          N  
ATOM  14919  CA  ASP A 940      25.594 -14.156  -4.871  1.00 21.610          C  
ATOM  14920  C   ASP A 940      24.377 -13.904  -5.772  1.00 21.200          C  
ATOM  14921  O   ASP A 940      24.112 -14.691  -6.687  1.00 21.150          O  
ATOM  14922  CB  ASP A 940      25.190 -15.186  -3.818  1.00 30.260          C  
ATOM  14923  CG  ASP A 940      26.366 -15.809  -3.071  1.00 30.260          C  
ATOM  14924  OD1 ASP A 940      27.487 -15.682  -3.505  1.00 30.260          O  
ATOM  14925  OD2 ASP A 940      26.121 -16.391  -2.049  1.00 30.260          O  
ATOM  14926  H   ASP A 940      26.135 -12.942  -3.212  1.00 25.960          H  
ATOM  14927  HA  ASP A 940      26.398 -14.566  -5.485  1.00 25.930          H  
ATOM  14928 1HB  ASP A 940      24.519 -14.716  -3.093  1.00 36.310          H  
ATOM  14929 2HB  ASP A 940      24.627 -15.986  -4.300  1.00 36.310          H  
ATOM  14930  N   GLY A 941      23.594 -12.851  -5.508  1.00 21.020          N  
ATOM  14931  CA  GLY A 941      22.425 -12.625  -6.353  1.00 20.770          C  
ATOM  14932  C   GLY A 941      21.579 -11.416  -5.967  1.00 19.950          C  
ATOM  14933  O   GLY A 941      21.761 -10.787  -4.933  1.00 19.840          O  
ATOM  14934  H   GLY A 941      23.833 -12.202  -4.747  1.00 25.220          H  
ATOM  14935 1HA  GLY A 941      22.765 -12.504  -7.382  1.00 24.920          H  
ATOM  14936 2HA  GLY A 941      21.803 -13.518  -6.339  1.00 24.920          H  
ATOM  14937  N   ALA A 942      20.591 -11.133  -6.805  1.00 19.500          N  
ATOM  14938  CA  ALA A 942      19.703  -9.981  -6.653  1.00 18.810          C  
ATOM  14939  C   ALA A 942      18.506 -10.202  -5.732  1.00 18.390          C  
ATOM  14940  O   ALA A 942      17.670  -9.315  -5.579  1.00 18.090          O  
ATOM  14941  CB  ALA A 942      19.208  -9.548  -8.009  1.00 26.610          C  
ATOM  14942  H   ALA A 942      20.462 -11.739  -7.604  1.00 23.400          H  
ATOM  14943  HA  ALA A 942      20.294  -9.183  -6.219  1.00 22.570          H  
ATOM  14944 1HB  ALA A 942      18.612  -8.672  -7.880  1.00 31.930          H  
ATOM  14945 2HB  ALA A 942      20.054  -9.322  -8.633  1.00 31.930          H  
ATOM  14946 3HB  ALA A 942      18.611 -10.335  -8.466  1.00 31.930          H  
ATOM  14947  N   LEU A 943      18.393 -11.382  -5.151  1.00 18.480          N  
ATOM  14948  CA  LEU A 943      17.253 -11.715  -4.310  1.00 18.200          C  
ATOM  14949  C   LEU A 943      17.083 -10.864  -3.044  1.00 17.770          C  
ATOM  14950  O   LEU A 943      15.951 -10.630  -2.617  1.00 17.940          O  
ATOM  14951  CB  LEU A 943      17.316 -13.198  -3.909  1.00 25.590          C  
ATOM  14952  CG  LEU A 943      16.108 -13.773  -3.078  1.00 25.590          C  
ATOM  14953  CD1 LEU A 943      14.783 -13.584  -3.828  1.00 25.590          C  
ATOM  14954  CD2 LEU A 943      16.346 -15.266  -2.847  1.00 25.590          C  
ATOM  14955  H   LEU A 943      19.125 -12.063  -5.292  1.00 22.180          H  
ATOM  14956  HA  LEU A 943      16.368 -11.566  -4.924  1.00 21.840          H  
ATOM  14957 1HB  LEU A 943      17.446 -13.796  -4.785  1.00 30.710          H  
ATOM  14958 2HB  LEU A 943      18.204 -13.330  -3.293  1.00 30.710          H  
ATOM  14959  HG  LEU A 943      16.039 -13.258  -2.118  1.00 30.710          H  
ATOM  14960 1HD1 LEU A 943      13.973 -14.001  -3.231  1.00 30.710          H  
ATOM  14961 2HD1 LEU A 943      14.583 -12.528  -3.990  1.00 30.710          H  
ATOM  14962 3HD1 LEU A 943      14.823 -14.089  -4.777  1.00 30.710          H  
ATOM  14963 1HD2 LEU A 943      15.521 -15.681  -2.266  1.00 30.710          H  
ATOM  14964 2HD2 LEU A 943      16.407 -15.783  -3.808  1.00 30.710          H  
ATOM  14965 3HD2 LEU A 943      17.279 -15.404  -2.301  1.00 30.710          H  
ATOM  14966  N   THR A 944      18.178 -10.452  -2.401  1.00 17.350          N  
ATOM  14967  CA  THR A 944      18.043  -9.740  -1.130  1.00 17.070          C  
ATOM  14968  C   THR A 944      17.677  -8.246  -1.273  1.00 16.520          C  
ATOM  14969  O   THR A 944      18.400  -7.438  -1.889  1.00 16.250          O  
ATOM  14970  CB  THR A 944      19.323  -9.941  -0.280  1.00 24.010          C  
ATOM  14971  OG1 THR A 944      19.497 -11.339  -0.014  1.00 24.010          O  
ATOM  14972  CG2 THR A 944      19.197  -9.227   1.029  1.00 24.010          C  
ATOM  14973  H   THR A 944      19.092 -10.638  -2.789  1.00 20.820          H  
ATOM  14974  HA  THR A 944      17.227 -10.211  -0.578  1.00 20.480          H  
ATOM  14975  HB  THR A 944      20.191  -9.565  -0.820  1.00 28.810          H  
ATOM  14976  HG1 THR A 944      19.723 -11.790  -0.828  1.00 28.810          H  
ATOM  14977 1HG2 THR A 944      20.076  -9.373   1.622  1.00 28.810          H  
ATOM  14978 2HG2 THR A 944      19.090  -8.214   0.844  1.00 28.810          H  
ATOM  14979 3HG2 THR A 944      18.331  -9.600   1.576  1.00 28.810          H  
ATOM  14980  N   GLN A 945      16.585  -7.885  -0.579  1.00 16.480          N  
ATOM  14981  CA  GLN A 945      15.964  -6.555  -0.559  1.00 16.100          C  
ATOM  14982  C   GLN A 945      16.850  -5.479   0.042  1.00 15.380          C  
ATOM  14983  O   GLN A 945      16.569  -4.288  -0.090  1.00 14.910          O  
ATOM  14984  CB  GLN A 945      14.631  -6.603   0.209  1.00 22.690          C  
ATOM  14985  CG  GLN A 945      14.738  -6.821   1.749  1.00 22.690          C  
ATOM  14986  CD  GLN A 945      14.848  -8.286   2.144  1.00 22.690          C  
ATOM  14987  OE1 GLN A 945      15.408  -9.088   1.386  1.00 22.690          O  
ATOM  14988  NE2 GLN A 945      14.320  -8.640   3.306  1.00 22.690          N  
ATOM  14989  H   GLN A 945      16.106  -8.634  -0.076  1.00 19.780          H  
ATOM  14990  HA  GLN A 945      15.747  -6.280  -1.589  1.00 19.320          H  
ATOM  14991 1HB  GLN A 945      14.096  -5.667   0.045  1.00 27.230          H  
ATOM  14992 2HB  GLN A 945      14.012  -7.402  -0.197  1.00 27.230          H  
ATOM  14993 1HG  GLN A 945      15.589  -6.293   2.160  1.00 27.230          H  
ATOM  14994 2HG  GLN A 945      13.828  -6.428   2.199  1.00 27.230          H  
ATOM  14995 1HE2 GLN A 945      14.364  -9.594   3.610  1.00 27.230          H  
ATOM  14996 2HE2 GLN A 945      13.873  -7.956   3.886  1.00 27.230          H  
ATOM  14997  N   GLU A 946      17.867  -5.903   0.771  1.00 15.390          N  
ATOM  14998  CA  GLU A 946      18.827  -5.015   1.390  1.00 14.870          C  
ATOM  14999  C   GLU A 946      19.648  -4.319   0.312  1.00 14.100          C  
ATOM  15000  O   GLU A 946      20.050  -3.165   0.490  1.00 13.790          O  
ATOM  15001  CB  GLU A 946      19.737  -5.772   2.352  1.00 21.030          C  
ATOM  15002  CG  GLU A 946      19.048  -6.316   3.583  1.00 21.030          C  
ATOM  15003  CD  GLU A 946      19.980  -7.117   4.445  1.00 21.030          C  
ATOM  15004  OE1 GLU A 946      21.093  -7.338   4.029  1.00 21.030          O  
ATOM  15005  OE2 GLU A 946      19.583  -7.513   5.513  1.00 21.030          O  
ATOM  15006  H   GLU A 946      17.985  -6.900   0.856  1.00 18.470          H  
ATOM  15007  HA  GLU A 946      18.285  -4.255   1.951  1.00 17.840          H  
ATOM  15008 1HB  GLU A 946      20.220  -6.589   1.843  1.00 25.230          H  
ATOM  15009 2HB  GLU A 946      20.521  -5.101   2.699  1.00 25.230          H  
ATOM  15010 1HG  GLU A 946      18.657  -5.481   4.161  1.00 25.230          H  
ATOM  15011 2HG  GLU A 946      18.207  -6.939   3.276  1.00 25.230          H  
ATOM  15012  N   GLU A 947      19.949  -5.030  -0.794  1.00 14.020          N  
ATOM  15013  CA  GLU A 947      20.733  -4.401  -1.837  1.00 13.650          C  
ATOM  15014  C   GLU A 947      19.791  -3.529  -2.598  1.00 13.270          C  
ATOM  15015  O   GLU A 947      20.122  -2.402  -2.954  1.00 12.660          O  
ATOM  15016  CB  GLU A 947      21.437  -5.371  -2.769  1.00 19.260          C  
ATOM  15017  CG  GLU A 947      22.349  -4.625  -3.749  1.00 19.260          C  
ATOM  15018  CD  GLU A 947      23.163  -5.495  -4.626  1.00 19.260          C  
ATOM  15019  OE1 GLU A 947      22.968  -6.680  -4.601  1.00 19.260          O  
ATOM  15020  OE2 GLU A 947      23.974  -4.979  -5.349  1.00 19.260          O  
ATOM  15021  H   GLU A 947      19.594  -5.978  -0.934  1.00 16.820          H  
ATOM  15022  HA  GLU A 947      21.482  -3.766  -1.394  1.00 16.380          H  
ATOM  15023 1HB  GLU A 947      22.043  -6.070  -2.193  1.00 23.110          H  
ATOM  15024 2HB  GLU A 947      20.702  -5.947  -3.330  1.00 23.110          H  
ATOM  15025 1HG  GLU A 947      21.726  -4.007  -4.377  1.00 23.110          H  
ATOM  15026 2HG  GLU A 947      22.999  -3.963  -3.184  1.00 23.110          H  
ATOM  15027  N   LYS A 948      18.585  -4.033  -2.835  1.00 13.770          N  
ATOM  15028  CA  LYS A 948      17.625  -3.213  -3.543  1.00 13.610          C  
ATOM  15029  C   LYS A 948      17.492  -1.868  -2.813  1.00 13.100          C  
ATOM  15030  O   LYS A 948      17.543  -0.814  -3.435  1.00 12.800          O  
ATOM  15031  CB  LYS A 948      16.281  -3.931  -3.650  1.00 19.120          C  
ATOM  15032  CG  LYS A 948      15.219  -3.167  -4.395  1.00 19.120          C  
ATOM  15033  CD  LYS A 948      13.925  -3.961  -4.549  1.00 19.120          C  
ATOM  15034  CE  LYS A 948      12.854  -3.139  -5.274  1.00 19.120          C  
ATOM  15035  NZ  LYS A 948      11.586  -3.908  -5.452  1.00 19.120          N  
ATOM  15036  H   LYS A 948      18.372  -4.989  -2.535  1.00 16.520          H  
ATOM  15037  HA  LYS A 948      17.999  -3.016  -4.545  1.00 16.330          H  
ATOM  15038 1HB  LYS A 948      16.416  -4.903  -4.116  1.00 22.940          H  
ATOM  15039 2HB  LYS A 948      15.897  -4.102  -2.649  1.00 22.940          H  
ATOM  15040 1HG  LYS A 948      14.991  -2.302  -3.804  1.00 22.940          H  
ATOM  15041 2HG  LYS A 948      15.589  -2.845  -5.368  1.00 22.940          H  
ATOM  15042 1HD  LYS A 948      14.118  -4.875  -5.113  1.00 22.940          H  
ATOM  15043 2HD  LYS A 948      13.550  -4.233  -3.562  1.00 22.940          H  
ATOM  15044 1HE  LYS A 948      12.642  -2.239  -4.696  1.00 22.940          H  
ATOM  15045 2HE  LYS A 948      13.231  -2.846  -6.254  1.00 22.940          H  
ATOM  15046 1HZ  LYS A 948      10.907  -3.333  -5.933  1.00 22.940          H  
ATOM  15047 2HZ  LYS A 948      11.767  -4.739  -5.999  1.00 22.940          H  
ATOM  15048 3HZ  LYS A 948      11.219  -4.174  -4.549  1.00 22.940          H  
ATOM  15049  N   ALA A 949      17.356  -1.901  -1.480  1.00 13.110          N  
ATOM  15050  CA  ALA A 949      17.272  -0.674  -0.696  1.00 12.830          C  
ATOM  15051  C   ALA A 949      18.537   0.195  -0.816  1.00 11.780          C  
ATOM  15052  O   ALA A 949      18.435   1.418  -0.914  1.00 11.600          O  
ATOM  15053  CB  ALA A 949      17.037  -1.021   0.759  1.00 18.070          C  
ATOM  15054  H   ALA A 949      17.264  -2.799  -1.000  1.00 15.730          H  
ATOM  15055  HA  ALA A 949      16.430  -0.096  -1.074  1.00 15.400          H  
ATOM  15056 1HB  ALA A 949      16.940  -0.107   1.340  1.00 21.690          H  
ATOM  15057 2HB  ALA A 949      16.126  -1.613   0.848  1.00 21.690          H  
ATOM  15058 3HB  ALA A 949      17.882  -1.601   1.129  1.00 21.690          H  
ATOM  15059  N   ALA A 950      19.727  -0.435  -0.820  1.00 11.250          N  
ATOM  15060  CA  ALA A 950      21.007   0.269  -0.961  1.00 10.450          C  
ATOM  15061  C   ALA A 950      21.139   1.037  -2.283  1.00  9.380          C  
ATOM  15062  O   ALA A 950      21.785   2.089  -2.332  1.00  9.090          O  
ATOM  15063  CB  ALA A 950      22.161  -0.712  -0.856  1.00 14.950          C  
ATOM  15064  H   ALA A 950      19.754  -1.444  -0.646  1.00 13.500          H  
ATOM  15065  HA  ALA A 950      21.075   0.988  -0.147  1.00 12.540          H  
ATOM  15066 1HB  ALA A 950      23.100  -0.170  -0.922  1.00 17.940          H  
ATOM  15067 2HB  ALA A 950      22.098  -1.233   0.095  1.00 17.940          H  
ATOM  15068 3HB  ALA A 950      22.102  -1.428  -1.670  1.00 17.940          H  
ATOM  15069  N   ILE A 951      20.563   0.504  -3.357  1.00  8.960          N  
ATOM  15070  CA  ILE A 951      20.667   1.128  -4.667  1.00  8.040          C  
ATOM  15071  C   ILE A 951      19.920   2.476  -4.713  1.00  7.260          C  
ATOM  15072  O   ILE A 951      18.724   2.580  -4.443  1.00  7.010          O  
ATOM  15073  CB  ILE A 951      20.183   0.128  -5.740  1.00 11.620          C  
ATOM  15074  CG1 ILE A 951      21.146  -1.089  -5.774  1.00 11.620          C  
ATOM  15075  CG2 ILE A 951      20.103   0.790  -7.092  1.00 11.620          C  
ATOM  15076  CD1 ILE A 951      20.629  -2.294  -6.549  1.00 11.620          C  
ATOM  15077  H   ILE A 951      20.071  -0.394  -3.256  1.00 10.750          H  
ATOM  15078  HA  ILE A 951      21.720   1.325  -4.858  1.00  9.650          H  
ATOM  15079  HB  ILE A 951      19.201  -0.249  -5.453  1.00 13.950          H  
ATOM  15080 1HG1 ILE A 951      22.082  -0.773  -6.228  1.00 13.950          H  
ATOM  15081 2HG1 ILE A 951      21.356  -1.401  -4.762  1.00 13.950          H  
ATOM  15082 1HG2 ILE A 951      19.751   0.092  -7.838  1.00 13.950          H  
ATOM  15083 2HG2 ILE A 951      19.414   1.583  -7.031  1.00 13.950          H  
ATOM  15084 3HG2 ILE A 951      21.082   1.165  -7.387  1.00 13.950          H  
ATOM  15085 1HD1 ILE A 951      21.376  -3.086  -6.512  1.00 13.950          H  
ATOM  15086 2HD1 ILE A 951      19.712  -2.645  -6.089  1.00 13.950          H  
ATOM  15087 3HD1 ILE A 951      20.439  -2.038  -7.580  1.00 13.950          H  
ATOM  15088  N   GLY A 952      20.622   3.522  -5.161  1.00  7.140          N  
ATOM  15089  CA  GLY A 952      20.081   4.889  -5.184  1.00  6.710          C  
ATOM  15090  C   GLY A 952      19.101   5.181  -6.319  1.00  5.630          C  
ATOM  15091  O   GLY A 952      18.564   6.284  -6.415  1.00  5.710          O  
ATOM  15092  H   GLY A 952      21.590   3.376  -5.413  1.00  8.570          H  
ATOM  15093 1HA  GLY A 952      19.588   5.083  -4.230  1.00  8.050          H  
ATOM  15094 2HA  GLY A 952      20.912   5.591  -5.242  1.00  8.050          H  
ATOM  15095  N   THR A 953      18.879   4.190  -7.170  1.00  4.900          N  
ATOM  15096  CA  THR A 953      17.976   4.286  -8.310  1.00  3.990          C  
ATOM  15097  C   THR A 953      16.637   3.621  -7.977  1.00  3.610          C  
ATOM  15098  O   THR A 953      15.765   3.484  -8.838  1.00  3.900          O  
ATOM  15099  CB  THR A 953      18.563   3.610  -9.558  1.00  5.950          C  
ATOM  15100  OG1 THR A 953      18.705   2.209  -9.326  1.00  5.950          O  
ATOM  15101  CG2 THR A 953      19.930   4.196  -9.842  1.00  5.950          C  
ATOM  15102  H   THR A 953      19.375   3.326  -7.025  1.00  5.880          H  
ATOM  15103  HA  THR A 953      17.802   5.336  -8.533  1.00  4.790          H  
ATOM  15104  HB  THR A 953      17.907   3.779 -10.415  1.00  7.140          H  
ATOM  15105  HG1 THR A 953      17.838   1.793  -9.432  1.00  7.140          H  
ATOM  15106 1HG2 THR A 953      20.352   3.721 -10.723  1.00  7.140          H  
ATOM  15107 2HG2 THR A 953      19.826   5.267 -10.021  1.00  7.140          H  
ATOM  15108 3HG2 THR A 953      20.588   4.030  -8.996  1.00  7.140          H  
ATOM  15109  N   VAL A 954      16.495   3.135  -6.747  1.00  3.380          N  
ATOM  15110  CA  VAL A 954      15.277   2.472  -6.308  1.00  3.270          C  
ATOM  15111  C   VAL A 954      14.353   3.389  -5.514  1.00  2.750          C  
ATOM  15112  O   VAL A 954      14.782   4.044  -4.569  1.00  2.450          O  
ATOM  15113  CB  VAL A 954      15.646   1.238  -5.468  1.00  4.620          C  
ATOM  15114  CG1 VAL A 954      14.412   0.586  -4.887  1.00  4.620          C  
ATOM  15115  CG2 VAL A 954      16.382   0.245  -6.362  1.00  4.620          C  
ATOM  15116  H   VAL A 954      17.258   3.236  -6.067  1.00  4.060          H  
ATOM  15117  HA  VAL A 954      14.740   2.131  -7.192  1.00  3.920          H  
ATOM  15118  HB  VAL A 954      16.297   1.540  -4.638  1.00  5.550          H  
ATOM  15119 1HG1 VAL A 954      14.716  -0.248  -4.313  1.00  5.550          H  
ATOM  15120 2HG1 VAL A 954      13.898   1.282  -4.232  1.00  5.550          H  
ATOM  15121 3HG1 VAL A 954      13.744   0.267  -5.684  1.00  5.550          H  
ATOM  15122 1HG2 VAL A 954      16.668  -0.627  -5.783  1.00  5.550          H  
ATOM  15123 2HG2 VAL A 954      15.738  -0.057  -7.182  1.00  5.550          H  
ATOM  15124 3HG2 VAL A 954      17.263   0.716  -6.757  1.00  5.550          H  
ATOM  15125  N   GLU A 955      13.073   3.434  -5.906  1.00  3.120          N  
ATOM  15126  CA  GLU A 955      12.076   4.251  -5.205  1.00  2.710          C  
ATOM  15127  C   GLU A 955      12.531   5.683  -4.991  1.00  1.710          C  
ATOM  15128  O   GLU A 955      12.500   6.202  -3.874  1.00  2.150          O  
ATOM  15129  CB  GLU A 955      11.663   3.624  -3.862  1.00  3.960          C  
ATOM  15130  CG  GLU A 955      10.946   2.274  -3.976  1.00  3.960          C  
ATOM  15131  CD  GLU A 955      10.431   1.739  -2.643  1.00  3.960          C  
ATOM  15132  OE1 GLU A 955      10.842   2.222  -1.613  1.00  3.960          O  
ATOM  15133  OE2 GLU A 955       9.611   0.856  -2.670  1.00  3.960          O  
ATOM  15134  H   GLU A 955      12.800   2.885  -6.710  1.00  3.740          H  
ATOM  15135  HA  GLU A 955      11.182   4.289  -5.828  1.00  3.250          H  
ATOM  15136 1HB  GLU A 955      12.546   3.484  -3.239  1.00  4.750          H  
ATOM  15137 2HB  GLU A 955      10.999   4.308  -3.334  1.00  4.750          H  
ATOM  15138 1HG  GLU A 955      10.097   2.400  -4.646  1.00  4.750          H  
ATOM  15139 2HG  GLU A 955      11.606   1.547  -4.423  1.00  4.750          H  
ATOM  15140  N   LEU A 956      12.913   6.350  -6.068  1.00  1.240          N  
ATOM  15141  CA  LEU A 956      13.398   7.704  -5.929  1.00  1.240          C  
ATOM  15142  C   LEU A 956      12.326   8.533  -5.259  1.00  0.860          C  
ATOM  15143  O   LEU A 956      11.149   8.483  -5.649  1.00  0.910          O  
ATOM  15144  CB  LEU A 956      13.667   8.371  -7.288  1.00  1.740          C  
ATOM  15145  CG  LEU A 956      15.003   8.114  -8.018  1.00  1.740          C  
ATOM  15146  CD1 LEU A 956      15.015   6.697  -8.595  1.00  1.740          C  
ATOM  15147  CD2 LEU A 956      15.182   9.191  -9.128  1.00  1.740          C  
ATOM  15148  H   LEU A 956      12.904   5.890  -6.966  1.00  1.490          H  
ATOM  15149  HA  LEU A 956      14.298   7.704  -5.312  1.00  1.490          H  
ATOM  15150 1HB  LEU A 956      12.876   8.069  -7.953  1.00  2.080          H  
ATOM  15151 2HB  LEU A 956      13.599   9.431  -7.141  1.00  2.080          H  
ATOM  15152  HG  LEU A 956      15.833   8.188  -7.311  1.00  2.080          H  
ATOM  15153 1HD1 LEU A 956      15.955   6.531  -9.111  1.00  2.080          H  
ATOM  15154 2HD1 LEU A 956      14.913   5.970  -7.800  1.00  2.080          H  
ATOM  15155 3HD1 LEU A 956      14.202   6.572  -9.307  1.00  2.080          H  
ATOM  15156 1HD2 LEU A 956      16.129   9.024  -9.647  1.00  2.080          H  
ATOM  15157 2HD2 LEU A 956      14.379   9.135  -9.845  1.00  2.080          H  
ATOM  15158 3HD2 LEU A 956      15.191  10.187  -8.684  1.00  2.080          H  
ATOM  15159  N   SER A 957      12.756   9.398  -4.334  1.00  0.610          N  
ATOM  15160  CA  SER A 957      11.868  10.307  -3.614  1.00  0.520          C  
ATOM  15161  C   SER A 957      11.175  11.250  -4.577  1.00  0.490          C  
ATOM  15162  O   SER A 957      10.115  11.789  -4.275  1.00  0.740          O  
ATOM  15163  CB  SER A 957      12.662  11.092  -2.594  1.00  0.760          C  
ATOM  15164  OG  SER A 957      13.572  11.951  -3.226  1.00  0.760          O  
ATOM  15165  H   SER A 957      13.735   9.393  -4.077  1.00  0.730          H  
ATOM  15166  HA  SER A 957      11.111   9.717  -3.096  1.00  0.620          H  
ATOM  15167 1HB  SER A 957      11.978  11.675  -1.975  1.00  0.920          H  
ATOM  15168 2HB  SER A 957      13.196  10.406  -1.939  1.00  0.920          H  
ATOM  15169  HG  SER A 957      14.050  12.393  -2.518  1.00  0.920          H  
ATOM  15170  N   VAL A 958      11.772  11.379  -5.748  1.00  0.430          N  
ATOM  15171  CA  VAL A 958      11.332  12.177  -6.861  1.00  0.500          C  
ATOM  15172  C   VAL A 958       9.999  11.641  -7.375  1.00  0.400          C  
ATOM  15173  O   VAL A 958       9.108  12.424  -7.721  1.00  0.410          O  
ATOM  15174  CB  VAL A 958      12.371  12.088  -7.969  1.00  0.670          C  
ATOM  15175  CG1 VAL A 958      11.887  12.784  -9.165  1.00  0.670          C  
ATOM  15176  CG2 VAL A 958      13.690  12.638  -7.473  1.00  0.670          C  
ATOM  15177  H   VAL A 958      12.633  10.866  -5.828  1.00  0.520          H  
ATOM  15178  HA  VAL A 958      11.215  13.213  -6.534  1.00  0.600          H  
ATOM  15179  HB  VAL A 958      12.496  11.055  -8.250  1.00  0.810          H  
ATOM  15180 1HG1 VAL A 958      12.631  12.673  -9.935  1.00  0.810          H  
ATOM  15181 2HG1 VAL A 958      10.965  12.379  -9.509  1.00  0.810          H  
ATOM  15182 3HG1 VAL A 958      11.738  13.838  -8.940  1.00  0.810          H  
ATOM  15183 1HG2 VAL A 958      14.435  12.549  -8.258  1.00  0.810          H  
ATOM  15184 2HG2 VAL A 958      13.564  13.685  -7.203  1.00  0.810          H  
ATOM  15185 3HG2 VAL A 958      14.034  12.088  -6.604  1.00  0.810          H  
ATOM  15186  N   PHE A 959       9.881  10.313  -7.500  1.00  0.360          N  
ATOM  15187  CA  PHE A 959       8.639   9.694  -7.928  1.00  0.340          C  
ATOM  15188  C   PHE A 959       7.579  10.103  -6.965  1.00  0.280          C  
ATOM  15189  O   PHE A 959       6.468  10.471  -7.341  1.00  0.280          O  
ATOM  15190  CB  PHE A 959       8.657   8.176  -7.973  1.00  0.480          C  
ATOM  15191  CG  PHE A 959       7.269   7.637  -8.251  1.00  0.480          C  
ATOM  15192  CD1 PHE A 959       6.714   7.658  -9.530  1.00  0.480          C  
ATOM  15193  CD2 PHE A 959       6.500   7.136  -7.206  1.00  0.480          C  
ATOM  15194  CE1 PHE A 959       5.438   7.198  -9.749  1.00  0.480          C  
ATOM  15195  CE2 PHE A 959       5.230   6.678  -7.423  1.00  0.480          C  
ATOM  15196  CZ  PHE A 959       4.693   6.709  -8.694  1.00  0.480          C  
ATOM  15197  H   PHE A 959      10.634   9.706  -7.165  1.00  0.430          H  
ATOM  15198  HA  PHE A 959       8.374  10.081  -8.917  1.00  0.410          H  
ATOM  15199 1HB  PHE A 959       9.322   7.822  -8.734  1.00  0.580          H  
ATOM  15200 2HB  PHE A 959       9.001   7.781  -7.013  1.00  0.580          H  
ATOM  15201  HD1 PHE A 959       7.283   8.043 -10.356  1.00  0.580          H  
ATOM  15202  HD2 PHE A 959       6.920   7.116  -6.207  1.00  0.580          H  
ATOM  15203  HE1 PHE A 959       5.014   7.222 -10.752  1.00  0.580          H  
ATOM  15204  HE2 PHE A 959       4.644   6.292  -6.590  1.00  0.580          H  
ATOM  15205  HZ  PHE A 959       3.682   6.348  -8.865  1.00  0.580          H  
ATOM  15206  N   TRP A 960       7.919   9.950  -5.692  1.00  0.300          N  
ATOM  15207  CA  TRP A 960       6.963  10.266  -4.673  1.00  0.330          C  
ATOM  15208  C   TRP A 960       6.610  11.752  -4.698  1.00  0.320          C  
ATOM  15209  O   TRP A 960       5.439  12.082  -4.556  1.00  0.330          O  
ATOM  15210  CB  TRP A 960       7.467   9.765  -3.335  1.00  0.450          C  
ATOM  15211  CG  TRP A 960       7.514   8.272  -3.369  1.00  0.450          C  
ATOM  15212  CD1 TRP A 960       8.630   7.485  -3.360  1.00  0.450          C  
ATOM  15213  CD2 TRP A 960       6.386   7.363  -3.473  1.00  0.450          C  
ATOM  15214  NE1 TRP A 960       8.275   6.168  -3.441  1.00  0.450          N  
ATOM  15215  CE2 TRP A 960       6.911   6.073  -3.517  1.00  0.450          C  
ATOM  15216  CE3 TRP A 960       4.989   7.542  -3.545  1.00  0.450          C  
ATOM  15217  CZ2 TRP A 960       6.103   4.961  -3.625  1.00  0.450          C  
ATOM  15218  CZ3 TRP A 960       4.182   6.425  -3.657  1.00  0.450          C  
ATOM  15219  CH2 TRP A 960       4.725   5.167  -3.696  1.00  0.450          C  
ATOM  15220  H   TRP A 960       8.861   9.610  -5.470  1.00  0.360          H  
ATOM  15221  HA  TRP A 960       6.058   9.715  -4.899  1.00  0.400          H  
ATOM  15222 1HB  TRP A 960       8.463  10.153  -3.138  1.00  0.540          H  
ATOM  15223 2HB  TRP A 960       6.807  10.091  -2.534  1.00  0.540          H  
ATOM  15224  HD1 TRP A 960       9.656   7.843  -3.305  1.00  0.540          H  
ATOM  15225  HE1 TRP A 960       8.925   5.386  -3.454  1.00  0.540          H  
ATOM  15226  HE3 TRP A 960       4.551   8.535  -3.514  1.00  0.540          H  
ATOM  15227  HZ2 TRP A 960       6.515   3.950  -3.660  1.00  0.540          H  
ATOM  15228  HZ3 TRP A 960       3.103   6.570  -3.713  1.00  0.540          H  
ATOM  15229  HH2 TRP A 960       4.063   4.307  -3.784  1.00  0.540          H  
ATOM  15230  N   ASP A 961       7.568  12.652  -4.960  1.00  0.310          N  
ATOM  15231  CA  ASP A 961       7.216  14.068  -5.070  1.00  0.310          C  
ATOM  15232  C   ASP A 961       6.216  14.288  -6.204  1.00  0.290          C  
ATOM  15233  O   ASP A 961       5.312  15.126  -6.087  1.00  0.300          O  
ATOM  15234  CB  ASP A 961       8.445  14.942  -5.264  1.00  0.430          C  
ATOM  15235  CG  ASP A 961       9.305  15.144  -3.975  1.00  0.430          C  
ATOM  15236  OD1 ASP A 961       8.851  14.934  -2.846  1.00  0.430          O  
ATOM  15237  OD2 ASP A 961      10.438  15.508  -4.154  1.00  0.430          O  
ATOM  15238  H   ASP A 961       8.544  12.358  -5.011  1.00  0.370          H  
ATOM  15239  HA  ASP A 961       6.743  14.368  -4.149  1.00  0.370          H  
ATOM  15240 1HB  ASP A 961       9.075  14.498  -6.035  1.00  0.520          H  
ATOM  15241 2HB  ASP A 961       8.136  15.921  -5.632  1.00  0.520          H  
ATOM  15242  N   TYR A 962       6.372  13.553  -7.311  1.00  0.280          N  
ATOM  15243  CA  TYR A 962       5.395  13.629  -8.391  1.00  0.250          C  
ATOM  15244  C   TYR A 962       4.050  13.175  -7.820  1.00  0.240          C  
ATOM  15245  O   TYR A 962       3.039  13.852  -7.992  1.00  0.240          O  
ATOM  15246  CB  TYR A 962       5.796  12.789  -9.604  1.00  0.360          C  
ATOM  15247  CG  TYR A 962       4.824  12.866 -10.779  1.00  0.360          C  
ATOM  15248  CD1 TYR A 962       4.819  13.987 -11.599  1.00  0.360          C  
ATOM  15249  CD2 TYR A 962       3.962  11.811 -11.057  1.00  0.360          C  
ATOM  15250  CE1 TYR A 962       3.973  14.042 -12.676  1.00  0.360          C  
ATOM  15251  CE2 TYR A 962       3.110  11.888 -12.149  1.00  0.360          C  
ATOM  15252  CZ  TYR A 962       3.125  13.001 -12.953  1.00  0.360          C  
ATOM  15253  OH  TYR A 962       2.303  13.080 -14.050  1.00  0.360          O  
ATOM  15254  H   TYR A 962       7.203  12.954  -7.399  1.00  0.340          H  
ATOM  15255  HA  TYR A 962       5.295  14.667  -8.706  1.00  0.300          H  
ATOM  15256 1HB  TYR A 962       6.777  13.084  -9.942  1.00  0.430          H  
ATOM  15257 2HB  TYR A 962       5.868  11.752  -9.314  1.00  0.430          H  
ATOM  15258  HD1 TYR A 962       5.489  14.822 -11.397  1.00  0.430          H  
ATOM  15259  HD2 TYR A 962       3.957  10.923 -10.421  1.00  0.430          H  
ATOM  15260  HE1 TYR A 962       3.972  14.896 -13.315  1.00  0.430          H  
ATOM  15261  HE2 TYR A 962       2.433  11.069 -12.374  1.00  0.430          H  
ATOM  15262  HH  TYR A 962       2.397  13.954 -14.464  1.00  0.430          H  
ATOM  15263  N   ALA A 963       4.034  12.036  -7.108  1.00  0.250          N  
ATOM  15264  CA  ALA A 963       2.801  11.525  -6.512  1.00  0.260          C  
ATOM  15265  C   ALA A 963       2.185  12.562  -5.539  1.00  0.280          C  
ATOM  15266  O   ALA A 963       0.962  12.655  -5.419  1.00  0.300          O  
ATOM  15267  CB  ALA A 963       3.051  10.208  -5.804  1.00  0.360          C  
ATOM  15268  H   ALA A 963       4.904  11.501  -7.016  1.00  0.300          H  
ATOM  15269  HA  ALA A 963       2.100  11.337  -7.318  1.00  0.310          H  
ATOM  15270 1HB  ALA A 963       2.109   9.833  -5.410  1.00  0.430          H  
ATOM  15271 2HB  ALA A 963       3.468   9.489  -6.512  1.00  0.430          H  
ATOM  15272 3HB  ALA A 963       3.742  10.357  -4.994  1.00  0.430          H  
ATOM  15273  N   LYS A 964       3.012  13.325  -4.819  1.00  0.280          N  
ATOM  15274  CA  LYS A 964       2.488  14.356  -3.922  1.00  0.290          C  
ATOM  15275  C   LYS A 964       1.753  15.403  -4.755  1.00  0.270          C  
ATOM  15276  O   LYS A 964       0.678  15.870  -4.368  1.00  0.280          O  
ATOM  15277  CB  LYS A 964       3.610  15.034  -3.137  1.00  0.400          C  
ATOM  15278  CG  LYS A 964       4.280  14.175  -2.087  1.00  0.400          C  
ATOM  15279  CD  LYS A 964       5.466  14.919  -1.476  1.00  0.400          C  
ATOM  15280  CE  LYS A 964       6.287  14.028  -0.568  1.00  0.400          C  
ATOM  15281  NZ  LYS A 964       7.579  14.677  -0.206  1.00  0.400          N  
ATOM  15282  H   LYS A 964       4.014  13.145  -4.891  1.00  0.340          H  
ATOM  15283  HA  LYS A 964       1.781  13.902  -3.230  1.00  0.350          H  
ATOM  15284 1HB  LYS A 964       4.375  15.369  -3.820  1.00  0.480          H  
ATOM  15285 2HB  LYS A 964       3.215  15.919  -2.642  1.00  0.480          H  
ATOM  15286 1HG  LYS A 964       3.561  13.932  -1.306  1.00  0.480          H  
ATOM  15287 2HG  LYS A 964       4.625  13.253  -2.536  1.00  0.480          H  
ATOM  15288 1HD  LYS A 964       6.113  15.319  -2.249  1.00  0.480          H  
ATOM  15289 2HD  LYS A 964       5.092  15.756  -0.892  1.00  0.480          H  
ATOM  15290 1HE  LYS A 964       5.725  13.829   0.342  1.00  0.480          H  
ATOM  15291 2HE  LYS A 964       6.493  13.082  -1.076  1.00  0.480          H  
ATOM  15292 1HZ  LYS A 964       8.114  14.070   0.393  1.00  0.480          H  
ATOM  15293 2HZ  LYS A 964       8.116  14.847  -1.100  1.00  0.480          H  
ATOM  15294 3HZ  LYS A 964       7.411  15.551   0.262  1.00  0.480          H  
ATOM  15295  N   ALA A 965       2.354  15.772  -5.903  1.00  0.260          N  
ATOM  15296  CA  ALA A 965       1.770  16.722  -6.849  1.00  0.260          C  
ATOM  15297  C   ALA A 965       0.436  16.176  -7.401  1.00  0.280          C  
ATOM  15298  O   ALA A 965      -0.524  16.928  -7.554  1.00  0.310          O  
ATOM  15299  CB  ALA A 965       2.774  17.023  -7.952  1.00  0.360          C  
ATOM  15300  H   ALA A 965       3.291  15.394  -6.087  1.00  0.310          H  
ATOM  15301  HA  ALA A 965       1.560  17.643  -6.310  1.00  0.310          H  
ATOM  15302 1HB  ALA A 965       2.383  17.739  -8.606  1.00  0.440          H  
ATOM  15303 2HB  ALA A 965       3.688  17.415  -7.502  1.00  0.440          H  
ATOM  15304 3HB  ALA A 965       3.009  16.139  -8.509  1.00  0.440          H  
ATOM  15305  N   VAL A 966       0.386  14.853  -7.637  1.00  0.270          N  
ATOM  15306  CA  VAL A 966      -0.815  14.117  -8.081  1.00  0.300          C  
ATOM  15307  C   VAL A 966      -1.923  14.221  -7.034  1.00  0.310          C  
ATOM  15308  O   VAL A 966      -3.095  14.449  -7.354  1.00  0.800          O  
ATOM  15309  CB  VAL A 966      -0.456  12.610  -8.330  1.00  0.410          C  
ATOM  15310  CG1 VAL A 966      -1.671  11.740  -8.504  1.00  0.410          C  
ATOM  15311  CG2 VAL A 966       0.414  12.499  -9.595  1.00  0.410          C  
ATOM  15312  H   VAL A 966       1.270  14.351  -7.529  1.00  0.320          H  
ATOM  15313  HA  VAL A 966      -1.168  14.560  -9.016  1.00  0.360          H  
ATOM  15314  HB  VAL A 966       0.059  12.238  -7.502  1.00  0.490          H  
ATOM  15315 1HG1 VAL A 966      -1.352  10.712  -8.666  1.00  0.490          H  
ATOM  15316 2HG1 VAL A 966      -2.278  11.778  -7.609  1.00  0.490          H  
ATOM  15317 3HG1 VAL A 966      -2.222  12.058  -9.301  1.00  0.490          H  
ATOM  15318 1HG2 VAL A 966       0.687  11.461  -9.766  1.00  0.490          H  
ATOM  15319 2HG2 VAL A 966      -0.137  12.870 -10.450  1.00  0.490          H  
ATOM  15320 3HG2 VAL A 966       1.310  13.083  -9.476  1.00  0.490          H  
ATOM  15321  N   GLY A 967      -1.531  14.022  -5.780  1.00  0.590          N  
ATOM  15322  CA  GLY A 967      -2.389  14.074  -4.613  1.00  0.520          C  
ATOM  15323  C   GLY A 967      -2.557  12.674  -4.048  1.00  0.410          C  
ATOM  15324  O   GLY A 967      -2.669  11.702  -4.799  1.00  0.440          O  
ATOM  15325  H   GLY A 967      -0.549  13.772  -5.636  1.00  0.710          H  
ATOM  15326 1HA  GLY A 967      -1.936  14.731  -3.867  1.00  0.620          H  
ATOM  15327 2HA  GLY A 967      -3.356  14.493  -4.883  1.00  0.620          H  
ATOM  15328  N   LEU A 968      -2.610  12.549  -2.717  1.00  0.350          N  
ATOM  15329  CA  LEU A 968      -2.703  11.219  -2.116  1.00  0.380          C  
ATOM  15330  C   LEU A 968      -3.952  10.449  -2.490  1.00  0.350          C  
ATOM  15331  O   LEU A 968      -3.866   9.265  -2.807  1.00  0.420          O  
ATOM  15332  CB  LEU A 968      -2.633  11.295  -0.587  1.00  0.520          C  
ATOM  15333  CG  LEU A 968      -2.771   9.926   0.178  1.00  0.520          C  
ATOM  15334  CD1 LEU A 968      -1.626   8.965  -0.213  1.00  0.520          C  
ATOM  15335  CD2 LEU A 968      -2.767  10.197   1.671  1.00  0.520          C  
ATOM  15336  H   LEU A 968      -2.532  13.370  -2.133  1.00  0.420          H  
ATOM  15337  HA  LEU A 968      -1.842  10.658  -2.471  1.00  0.460          H  
ATOM  15338 1HB  LEU A 968      -1.676  11.731  -0.308  1.00  0.620          H  
ATOM  15339 2HB  LEU A 968      -3.425  11.953  -0.233  1.00  0.620          H  
ATOM  15340  HG  LEU A 968      -3.712   9.449  -0.091  1.00  0.620          H  
ATOM  15341 1HD1 LEU A 968      -1.747   8.026   0.328  1.00  0.620          H  
ATOM  15342 2HD1 LEU A 968      -1.647   8.755  -1.279  1.00  0.620          H  
ATOM  15343 3HD1 LEU A 968      -0.670   9.412   0.049  1.00  0.620          H  
ATOM  15344 1HD2 LEU A 968      -2.878   9.256   2.212  1.00  0.620          H  
ATOM  15345 2HD2 LEU A 968      -1.826  10.670   1.957  1.00  0.620          H  
ATOM  15346 3HD2 LEU A 968      -3.596  10.858   1.919  1.00  0.620          H  
ATOM  15347  N   CYS A 969      -5.120  11.087  -2.441  1.00  0.360          N  
ATOM  15348  CA  CYS A 969      -6.338  10.347  -2.741  1.00  0.490          C  
ATOM  15349  C   CYS A 969      -6.337   9.858  -4.183  1.00  0.460          C  
ATOM  15350  O   CYS A 969      -6.760   8.728  -4.461  1.00  0.630          O  
ATOM  15351  CB  CYS A 969      -7.564  11.212  -2.480  1.00  0.630          C  
ATOM  15352  SG  CYS A 969      -7.839  11.538  -0.727  1.00  0.630          S  
ATOM  15353  H   CYS A 969      -5.155  12.062  -2.182  1.00  0.430          H  
ATOM  15354  HA  CYS A 969      -6.383   9.479  -2.084  1.00  0.590          H  
ATOM  15355 1HB  CYS A 969      -7.455  12.166  -2.993  1.00  0.760          H  
ATOM  15356 2HB  CYS A 969      -8.451  10.723  -2.882  1.00  0.760          H  
ATOM  15357  HG  CYS A 969      -7.976  10.264  -0.373  1.00  0.760          H  
ATOM  15358  N   THR A 970      -5.850  10.709  -5.092  1.00  0.340          N  
ATOM  15359  CA  THR A 970      -5.771  10.370  -6.499  1.00  0.320          C  
ATOM  15360  C   THR A 970      -4.761   9.244  -6.687  1.00  0.260          C  
ATOM  15361  O   THR A 970      -5.053   8.284  -7.393  1.00  0.250          O  
ATOM  15362  CB  THR A 970      -5.412  11.597  -7.372  1.00  0.460          C  
ATOM  15363  OG1 THR A 970      -6.416  12.613  -7.224  1.00  0.460          O  
ATOM  15364  CG2 THR A 970      -5.373  11.181  -8.848  1.00  0.460          C  
ATOM  15365  H   THR A 970      -5.549  11.626  -4.802  1.00  0.410          H  
ATOM  15366  HA  THR A 970      -6.744  10.007  -6.825  1.00  0.380          H  
ATOM  15367  HB  THR A 970      -4.455  12.001  -7.062  1.00  0.550          H  
ATOM  15368  HG1 THR A 970      -6.111  13.425  -7.657  1.00  0.550          H  
ATOM  15369 1HG2 THR A 970      -5.140  12.045  -9.450  1.00  0.550          H  
ATOM  15370 2HG2 THR A 970      -4.622  10.429  -8.993  1.00  0.550          H  
ATOM  15371 3HG2 THR A 970      -6.341  10.785  -9.151  1.00  0.550          H  
ATOM  15372  N   THR A 971      -3.590   9.345  -6.040  1.00  0.260          N  
ATOM  15373  CA  THR A 971      -2.531   8.348  -6.158  1.00  0.250          C  
ATOM  15374  C   THR A 971      -3.024   6.985  -5.715  1.00  0.230          C  
ATOM  15375  O   THR A 971      -2.775   5.977  -6.394  1.00  0.210          O  
ATOM  15376  CB  THR A 971      -1.294   8.727  -5.307  1.00  0.350          C  
ATOM  15377  OG1 THR A 971      -0.752   9.968  -5.763  1.00  0.350          O  
ATOM  15378  CG2 THR A 971      -0.210   7.649  -5.434  1.00  0.350          C  
ATOM  15379  H   THR A 971      -3.402  10.170  -5.474  1.00  0.310          H  
ATOM  15380  HA  THR A 971      -2.224   8.279  -7.193  1.00  0.300          H  
ATOM  15381  HB  THR A 971      -1.587   8.828  -4.263  1.00  0.420          H  
ATOM  15382  HG1 THR A 971      -1.351  10.702  -5.501  1.00  0.420          H  
ATOM  15383 1HG2 THR A 971       0.649   7.936  -4.834  1.00  0.420          H  
ATOM  15384 2HG2 THR A 971      -0.583   6.688  -5.080  1.00  0.420          H  
ATOM  15385 3HG2 THR A 971       0.088   7.559  -6.477  1.00  0.420          H  
ATOM  15386  N   LEU A 972      -3.719   6.942  -4.574  1.00  0.240          N  
ATOM  15387  CA  LEU A 972      -4.241   5.689  -4.088  1.00  0.250          C  
ATOM  15388  C   LEU A 972      -5.245   5.140  -5.074  1.00  0.220          C  
ATOM  15389  O   LEU A 972      -5.168   3.964  -5.419  1.00  0.220          O  
ATOM  15390  CB  LEU A 972      -4.925   5.898  -2.736  1.00  0.350          C  
ATOM  15391  CG  LEU A 972      -4.018   6.234  -1.538  1.00  0.350          C  
ATOM  15392  CD1 LEU A 972      -4.895   6.663  -0.375  1.00  0.350          C  
ATOM  15393  CD2 LEU A 972      -3.179   5.021  -1.147  1.00  0.350          C  
ATOM  15394  H   LEU A 972      -3.865   7.800  -4.033  1.00  0.290          H  
ATOM  15395  HA  LEU A 972      -3.427   4.978  -4.000  1.00  0.300          H  
ATOM  15396 1HB  LEU A 972      -5.632   6.723  -2.845  1.00  0.420          H  
ATOM  15397 2HB  LEU A 972      -5.486   5.001  -2.491  1.00  0.420          H  
ATOM  15398  HG  LEU A 972      -3.362   7.053  -1.797  1.00  0.420          H  
ATOM  15399 1HD1 LEU A 972      -4.268   6.918   0.478  1.00  0.420          H  
ATOM  15400 2HD1 LEU A 972      -5.477   7.537  -0.669  1.00  0.420          H  
ATOM  15401 3HD1 LEU A 972      -5.568   5.853  -0.101  1.00  0.420          H  
ATOM  15402 1HD2 LEU A 972      -2.554   5.283  -0.293  1.00  0.420          H  
ATOM  15403 2HD2 LEU A 972      -3.836   4.193  -0.878  1.00  0.420          H  
ATOM  15404 3HD2 LEU A 972      -2.541   4.720  -1.970  1.00  0.420          H  
ATOM  15405  N   ALA A 973      -6.144   5.984  -5.609  1.00  0.230          N  
ATOM  15406  CA  ALA A 973      -7.114   5.486  -6.573  1.00  0.240          C  
ATOM  15407  C   ALA A 973      -6.413   4.913  -7.785  1.00  0.210          C  
ATOM  15408  O   ALA A 973      -6.748   3.828  -8.254  1.00  0.210          O  
ATOM  15409  CB  ALA A 973      -8.051   6.593  -7.014  1.00  0.330          C  
ATOM  15410  H   ALA A 973      -6.197   6.963  -5.305  1.00  0.280          H  
ATOM  15411  HA  ALA A 973      -7.688   4.691  -6.097  1.00  0.290          H  
ATOM  15412 1HB  ALA A 973      -8.776   6.197  -7.719  1.00  0.400          H  
ATOM  15413 2HB  ALA A 973      -8.567   6.999  -6.146  1.00  0.400          H  
ATOM  15414 3HB  ALA A 973      -7.474   7.383  -7.491  1.00  0.400          H  
ATOM  15415  N   ILE A 974      -5.356   5.567  -8.244  1.00  0.200          N  
ATOM  15416  CA  ILE A 974      -4.669   5.075  -9.416  1.00  0.210          C  
ATOM  15417  C   ILE A 974      -4.161   3.670  -9.196  1.00  0.210          C  
ATOM  15418  O   ILE A 974      -4.453   2.761  -9.974  1.00  0.240          O  
ATOM  15419  CB  ILE A 974      -3.478   6.010  -9.769  1.00  0.290          C  
ATOM  15420  CG1 ILE A 974      -3.993   7.348 -10.233  1.00  0.290          C  
ATOM  15421  CG2 ILE A 974      -2.600   5.401 -10.826  1.00  0.290          C  
ATOM  15422  CD1 ILE A 974      -2.989   8.466 -10.294  1.00  0.290          C  
ATOM  15423  H   ILE A 974      -5.092   6.460  -7.816  1.00  0.240          H  
ATOM  15424  HA  ILE A 974      -5.380   5.058 -10.247  1.00  0.250          H  
ATOM  15425  HB  ILE A 974      -2.889   6.176  -8.874  1.00  0.350          H  
ATOM  15426 1HG1 ILE A 974      -4.370   7.194 -11.217  1.00  0.350          H  
ATOM  15427 2HG1 ILE A 974      -4.798   7.650  -9.614  1.00  0.350          H  
ATOM  15428 1HG2 ILE A 974      -1.763   6.042 -11.046  1.00  0.350          H  
ATOM  15429 2HG2 ILE A 974      -2.222   4.460 -10.485  1.00  0.350          H  
ATOM  15430 3HG2 ILE A 974      -3.191   5.265 -11.710  1.00  0.350          H  
ATOM  15431 1HD1 ILE A 974      -3.480   9.354 -10.673  1.00  0.350          H  
ATOM  15432 2HD1 ILE A 974      -2.608   8.662  -9.316  1.00  0.350          H  
ATOM  15433 3HD1 ILE A 974      -2.180   8.220 -10.937  1.00  0.350          H  
ATOM  15434  N   CYS A 975      -3.410   3.467  -8.121  1.00  0.200          N  
ATOM  15435  CA  CYS A 975      -2.855   2.145  -7.926  1.00  0.200          C  
ATOM  15436  C   CYS A 975      -3.902   1.098  -7.575  1.00  0.200          C  
ATOM  15437  O   CYS A 975      -3.850  -0.014  -8.101  1.00  0.230          O  
ATOM  15438  CB  CYS A 975      -1.769   2.190  -6.869  1.00  0.280          C  
ATOM  15439  SG  CYS A 975      -0.299   3.069  -7.436  1.00  0.280          S  
ATOM  15440  H   CYS A 975      -3.234   4.243  -7.470  1.00  0.240          H  
ATOM  15441  HA  CYS A 975      -2.383   1.845  -8.860  1.00  0.240          H  
ATOM  15442 1HB  CYS A 975      -2.153   2.703  -5.982  1.00  0.340          H  
ATOM  15443 2HB  CYS A 975      -1.484   1.181  -6.580  1.00  0.340          H  
ATOM  15444  HG  CYS A 975      -0.944   4.199  -7.725  1.00  0.340          H  
ATOM  15445  N   LEU A 976      -4.866   1.444  -6.721  1.00  0.200          N  
ATOM  15446  CA  LEU A 976      -5.873   0.488  -6.289  1.00  0.210          C  
ATOM  15447  C   LEU A 976      -6.756   0.032  -7.440  1.00  0.200          C  
ATOM  15448  O   LEU A 976      -7.096  -1.154  -7.532  1.00  0.200          O  
ATOM  15449  CB  LEU A 976      -6.723   1.130  -5.186  1.00  0.290          C  
ATOM  15450  CG  LEU A 976      -6.004   1.393  -3.819  1.00  0.290          C  
ATOM  15451  CD1 LEU A 976      -6.901   2.267  -2.952  1.00  0.290          C  
ATOM  15452  CD2 LEU A 976      -5.706   0.067  -3.109  1.00  0.290          C  
ATOM  15453  H   LEU A 976      -4.890   2.389  -6.329  1.00  0.240          H  
ATOM  15454  HA  LEU A 976      -5.363  -0.388  -5.901  1.00  0.250          H  
ATOM  15455 1HB  LEU A 976      -7.083   2.092  -5.557  1.00  0.350          H  
ATOM  15456 2HB  LEU A 976      -7.585   0.495  -4.996  1.00  0.350          H  
ATOM  15457  HG  LEU A 976      -5.071   1.926  -3.993  1.00  0.350          H  
ATOM  15458 1HD1 LEU A 976      -6.403   2.470  -2.005  1.00  0.350          H  
ATOM  15459 2HD1 LEU A 976      -7.094   3.210  -3.467  1.00  0.350          H  
ATOM  15460 3HD1 LEU A 976      -7.843   1.755  -2.765  1.00  0.350          H  
ATOM  15461 1HD2 LEU A 976      -5.213   0.273  -2.159  1.00  0.350          H  
ATOM  15462 2HD2 LEU A 976      -6.639  -0.465  -2.924  1.00  0.350          H  
ATOM  15463 3HD2 LEU A 976      -5.054  -0.552  -3.714  1.00  0.350          H  
ATOM  15464  N   LEU A 977      -7.118   0.956  -8.329  1.00  0.200          N  
ATOM  15465  CA  LEU A 977      -7.940   0.631  -9.476  1.00  0.210          C  
ATOM  15466  C   LEU A 977      -7.192  -0.294 -10.439  1.00  0.210          C  
ATOM  15467  O   LEU A 977      -7.798  -1.240 -10.948  1.00  0.220          O  
ATOM  15468  CB  LEU A 977      -8.396   1.927 -10.138  1.00  0.290          C  
ATOM  15469  CG  LEU A 977      -9.408   2.791  -9.336  1.00  0.290          C  
ATOM  15470  CD1 LEU A 977      -9.493   4.156  -9.973  1.00  0.290          C  
ATOM  15471  CD2 LEU A 977     -10.792   2.126  -9.370  1.00  0.290          C  
ATOM  15472  H   LEU A 977      -6.841   1.931  -8.193  1.00  0.240          H  
ATOM  15473  HA  LEU A 977      -8.812   0.090  -9.124  1.00  0.250          H  
ATOM  15474 1HB  LEU A 977      -7.519   2.535 -10.368  1.00  0.350          H  
ATOM  15475 2HB  LEU A 977      -8.900   1.669 -11.053  1.00  0.350          H  
ATOM  15476  HG  LEU A 977      -9.075   2.901  -8.304  1.00  0.350          H  
ATOM  15477 1HD1 LEU A 977     -10.202   4.776  -9.430  1.00  0.350          H  
ATOM  15478 2HD1 LEU A 977      -8.513   4.628  -9.957  1.00  0.350          H  
ATOM  15479 3HD1 LEU A 977      -9.807   4.049 -10.961  1.00  0.350          H  
ATOM  15480 1HD2 LEU A 977     -11.502   2.743  -8.823  1.00  0.350          H  
ATOM  15481 2HD2 LEU A 977     -11.122   2.020 -10.399  1.00  0.350          H  
ATOM  15482 3HD2 LEU A 977     -10.754   1.146  -8.910  1.00  0.350          H  
ATOM  15483  N   TYR A 978      -5.873  -0.080 -10.644  1.00  0.200          N  
ATOM  15484  CA  TYR A 978      -5.117  -0.993 -11.512  1.00  0.210          C  
ATOM  15485  C   TYR A 978      -4.945  -2.376 -10.848  1.00  0.210          C  
ATOM  15486  O   TYR A 978      -4.973  -3.400 -11.543  1.00  0.210          O  
ATOM  15487  CB  TYR A 978      -3.753  -0.422 -11.934  1.00  0.290          C  
ATOM  15488  CG  TYR A 978      -3.818   0.671 -12.983  1.00  0.290          C  
ATOM  15489  CD1 TYR A 978      -3.455   1.952 -12.679  1.00  0.290          C  
ATOM  15490  CD2 TYR A 978      -4.260   0.383 -14.253  1.00  0.290          C  
ATOM  15491  CE1 TYR A 978      -3.550   2.948 -13.619  1.00  0.290          C  
ATOM  15492  CE2 TYR A 978      -4.354   1.391 -15.198  1.00  0.290          C  
ATOM  15493  CZ  TYR A 978      -4.006   2.664 -14.861  1.00  0.290          C  
ATOM  15494  OH  TYR A 978      -4.128   3.663 -15.748  1.00  0.290          O  
ATOM  15495  H   TYR A 978      -5.427   0.763 -10.260  1.00  0.240          H  
ATOM  15496  HA  TYR A 978      -5.698  -1.140 -12.421  1.00  0.250          H  
ATOM  15497 1HB  TYR A 978      -3.235  -0.028 -11.055  1.00  0.350          H  
ATOM  15498 2HB  TYR A 978      -3.163  -1.216 -12.346  1.00  0.350          H  
ATOM  15499  HD1 TYR A 978      -3.097   2.184 -11.699  1.00  0.350          H  
ATOM  15500  HD2 TYR A 978      -4.554  -0.631 -14.514  1.00  0.350          H  
ATOM  15501  HE1 TYR A 978      -3.275   3.958 -13.381  1.00  0.350          H  
ATOM  15502  HE2 TYR A 978      -4.723   1.170 -16.200  1.00  0.350          H  
ATOM  15503  HH  TYR A 978      -3.918   4.493 -15.319  1.00  0.350          H  
ATOM  15504  N   VAL A 979      -4.808  -2.430  -9.509  1.00  0.210          N  
ATOM  15505  CA  VAL A 979      -4.721  -3.730  -8.833  1.00  0.220          C  
ATOM  15506  C   VAL A 979      -6.021  -4.481  -9.047  1.00  0.220          C  
ATOM  15507  O   VAL A 979      -6.017  -5.676  -9.372  1.00  0.220          O  
ATOM  15508  CB  VAL A 979      -4.503  -3.607  -7.305  1.00  0.300          C  
ATOM  15509  CG1 VAL A 979      -4.646  -4.992  -6.627  1.00  0.300          C  
ATOM  15510  CG2 VAL A 979      -3.149  -3.093  -7.036  1.00  0.300          C  
ATOM  15511  H   VAL A 979      -4.715  -1.556  -8.980  1.00  0.250          H  
ATOM  15512  HA  VAL A 979      -3.900  -4.299  -9.269  1.00  0.260          H  
ATOM  15513  HB  VAL A 979      -5.246  -2.929  -6.887  1.00  0.360          H  
ATOM  15514 1HG1 VAL A 979      -4.482  -4.885  -5.557  1.00  0.360          H  
ATOM  15515 2HG1 VAL A 979      -5.641  -5.404  -6.788  1.00  0.360          H  
ATOM  15516 3HG1 VAL A 979      -3.904  -5.676  -7.041  1.00  0.360          H  
ATOM  15517 1HG2 VAL A 979      -2.991  -3.000  -5.965  1.00  0.360          H  
ATOM  15518 2HG2 VAL A 979      -2.446  -3.793  -7.448  1.00  0.360          H  
ATOM  15519 3HG2 VAL A 979      -3.018  -2.137  -7.499  1.00  0.360          H  
ATOM  15520  N   GLY A 980      -7.133  -3.767  -8.849  1.00  0.220          N  
ATOM  15521  CA  GLY A 980      -8.463  -4.300  -9.023  1.00  0.220          C  
ATOM  15522  C   GLY A 980      -8.621  -4.852 -10.424  1.00  0.210          C  
ATOM  15523  O   GLY A 980      -9.091  -5.978 -10.593  1.00  0.220          O  
ATOM  15524  H   GLY A 980      -7.047  -2.796  -8.535  1.00  0.260          H  
ATOM  15525 1HA  GLY A 980      -8.645  -5.081  -8.288  1.00  0.260          H  
ATOM  15526 2HA  GLY A 980      -9.189  -3.505  -8.850  1.00  0.260          H  
ATOM  15527  N   GLN A 981      -8.264  -4.043 -11.430  1.00  0.210          N  
ATOM  15528  CA  GLN A 981      -8.363  -4.406 -12.836  1.00  0.210          C  
ATOM  15529  C   GLN A 981      -7.656  -5.722 -13.120  1.00  0.210          C  
ATOM  15530  O   GLN A 981      -8.229  -6.602 -13.777  1.00  0.220          O  
ATOM  15531  CB  GLN A 981      -7.717  -3.296 -13.662  1.00  0.290          C  
ATOM  15532  CG  GLN A 981      -7.702  -3.444 -15.132  1.00  0.290          C  
ATOM  15533  CD  GLN A 981      -6.865  -2.342 -15.698  1.00  0.290          C  
ATOM  15534  OE1 GLN A 981      -7.048  -1.168 -15.370  1.00  0.290          O  
ATOM  15535  NE2 GLN A 981      -5.897  -2.714 -16.502  1.00  0.290          N  
ATOM  15536  H   GLN A 981      -7.929  -3.102 -11.201  1.00  0.250          H  
ATOM  15537  HA  GLN A 981      -9.415  -4.511 -13.096  1.00  0.250          H  
ATOM  15538 1HB  GLN A 981      -8.215  -2.354 -13.438  1.00  0.350          H  
ATOM  15539 2HB  GLN A 981      -6.691  -3.192 -13.366  1.00  0.350          H  
ATOM  15540 1HG  GLN A 981      -7.283  -4.409 -15.422  1.00  0.350          H  
ATOM  15541 2HG  GLN A 981      -8.711  -3.327 -15.515  1.00  0.350          H  
ATOM  15542 1HE2 GLN A 981      -5.242  -2.019 -16.844  1.00  0.350          H  
ATOM  15543 2HE2 GLN A 981      -5.771  -3.687 -16.718  1.00  0.350          H  
ATOM  15544  N   SER A 982      -6.423  -5.868 -12.618  1.00  0.220          N  
ATOM  15545  CA  SER A 982      -5.678  -7.103 -12.813  1.00  0.230          C  
ATOM  15546  C   SER A 982      -6.417  -8.283 -12.193  1.00  0.230          C  
ATOM  15547  O   SER A 982      -6.572  -9.337 -12.824  1.00  0.240          O  
ATOM  15548  CB  SER A 982      -4.300  -7.001 -12.193  1.00  0.320          C  
ATOM  15549  OG  SER A 982      -3.606  -8.209 -12.349  1.00  0.320          O  
ATOM  15550  H   SER A 982      -5.983  -5.083 -12.124  1.00  0.260          H  
ATOM  15551  HA  SER A 982      -5.570  -7.278 -13.884  1.00  0.280          H  
ATOM  15552 1HB  SER A 982      -3.743  -6.194 -12.673  1.00  0.380          H  
ATOM  15553 2HB  SER A 982      -4.388  -6.756 -11.136  1.00  0.380          H  
ATOM  15554  HG  SER A 982      -2.800  -8.144 -11.801  1.00  0.380          H  
ATOM  15555  N   ALA A 983      -6.872  -8.120 -10.943  1.00  0.230          N  
ATOM  15556  CA  ALA A 983      -7.583  -9.189 -10.262  1.00  0.240          C  
ATOM  15557  C   ALA A 983      -8.868  -9.576 -10.994  1.00  0.240          C  
ATOM  15558  O   ALA A 983      -9.206 -10.764 -11.072  1.00  0.250          O  
ATOM  15559  CB  ALA A 983      -7.906  -8.762  -8.845  1.00  0.330          C  
ATOM  15560  H   ALA A 983      -6.695  -7.234 -10.453  1.00  0.280          H  
ATOM  15561  HA  ALA A 983      -6.932 -10.061 -10.235  1.00  0.290          H  
ATOM  15562 1HB  ALA A 983      -8.410  -9.572  -8.324  1.00  0.400          H  
ATOM  15563 2HB  ALA A 983      -6.981  -8.510  -8.325  1.00  0.400          H  
ATOM  15564 3HB  ALA A 983      -8.553  -7.887  -8.873  1.00  0.400          H  
ATOM  15565  N   ALA A 984      -9.590  -8.582 -11.527  1.00  0.230          N  
ATOM  15566  CA  ALA A 984     -10.820  -8.839 -12.259  1.00  0.230          C  
ATOM  15567  C   ALA A 984     -10.534  -9.686 -13.495  1.00  0.230          C  
ATOM  15568  O   ALA A 984     -11.298 -10.612 -13.800  1.00  0.240          O  
ATOM  15569  CB  ALA A 984     -11.483  -7.527 -12.636  1.00  0.320          C  
ATOM  15570  H   ALA A 984      -9.286  -7.618 -11.372  1.00  0.280          H  
ATOM  15571  HA  ALA A 984     -11.491  -9.400 -11.611  1.00  0.280          H  
ATOM  15572 1HB  ALA A 984     -12.417  -7.718 -13.157  1.00  0.390          H  
ATOM  15573 2HB  ALA A 984     -11.682  -6.969 -11.725  1.00  0.390          H  
ATOM  15574 3HB  ALA A 984     -10.818  -6.951 -13.272  1.00  0.390          H  
ATOM  15575  N   ALA A 985      -9.424  -9.384 -14.193  1.00  0.230          N  
ATOM  15576  CA  ALA A 985      -9.027 -10.144 -15.373  1.00  0.230          C  
ATOM  15577  C   ALA A 985      -8.739 -11.588 -15.023  1.00  0.250          C  
ATOM  15578  O   ALA A 985      -9.166 -12.502 -15.743  1.00  0.260          O  
ATOM  15579  CB  ALA A 985      -7.817  -9.506 -16.018  1.00  0.320          C  
ATOM  15580  H   ALA A 985      -8.881  -8.554 -13.922  1.00  0.280          H  
ATOM  15581  HA  ALA A 985      -9.846 -10.145 -16.071  1.00  0.280          H  
ATOM  15582 1HB  ALA A 985      -7.548 -10.062 -16.911  1.00  0.390          H  
ATOM  15583 2HB  ALA A 985      -8.061  -8.477 -16.286  1.00  0.390          H  
ATOM  15584 3HB  ALA A 985      -6.982  -9.510 -15.317  1.00  0.390          H  
ATOM  15585  N   ILE A 986      -8.077 -11.805 -13.885  1.00  0.260          N  
ATOM  15586  CA  ILE A 986      -7.804 -13.167 -13.476  1.00  0.280          C  
ATOM  15587  C   ILE A 986      -9.127 -13.852 -13.217  1.00  0.260          C  
ATOM  15588  O   ILE A 986      -9.360 -14.953 -13.708  1.00  0.270          O  
ATOM  15589  CB  ILE A 986      -6.931 -13.243 -12.205  1.00  0.380          C  
ATOM  15590  CG1 ILE A 986      -5.492 -12.641 -12.440  1.00  0.380          C  
ATOM  15591  CG2 ILE A 986      -6.863 -14.683 -11.716  1.00  0.380          C  
ATOM  15592  CD1 ILE A 986      -4.613 -13.311 -13.492  1.00  0.380          C  
ATOM  15593  H   ILE A 986      -7.713 -11.001 -13.359  1.00  0.310          H  
ATOM  15594  HA  ILE A 986      -7.309 -13.691 -14.288  1.00  0.340          H  
ATOM  15595  HB  ILE A 986      -7.389 -12.633 -11.426  1.00  0.460          H  
ATOM  15596 1HG1 ILE A 986      -5.606 -11.603 -12.724  1.00  0.460          H  
ATOM  15597 2HG1 ILE A 986      -4.963 -12.684 -11.492  1.00  0.460          H  
ATOM  15598 1HG2 ILE A 986      -6.269 -14.716 -10.807  1.00  0.460          H  
ATOM  15599 2HG2 ILE A 986      -7.858 -15.059 -11.496  1.00  0.460          H  
ATOM  15600 3HG2 ILE A 986      -6.412 -15.309 -12.480  1.00  0.460          H  
ATOM  15601 1HD1 ILE A 986      -3.655 -12.795 -13.541  1.00  0.460          H  
ATOM  15602 2HD1 ILE A 986      -4.445 -14.337 -13.228  1.00  0.460          H  
ATOM  15603 3HD1 ILE A 986      -5.089 -13.259 -14.463  1.00  0.460          H  
ATOM  15604  N   GLY A 987     -10.030 -13.176 -12.505  1.00  0.260          N  
ATOM  15605  CA  GLY A 987     -11.339 -13.724 -12.200  1.00  0.260          C  
ATOM  15606  C   GLY A 987     -12.021 -14.266 -13.450  1.00  0.260          C  
ATOM  15607  O   GLY A 987     -12.495 -15.408 -13.453  1.00  0.290          O  
ATOM  15608  H   GLY A 987      -9.779 -12.259 -12.120  1.00  0.310          H  
ATOM  15609 1HA  GLY A 987     -11.240 -14.513 -11.456  1.00  0.310          H  
ATOM  15610 2HA  GLY A 987     -11.954 -12.937 -11.762  1.00  0.310          H  
ATOM  15611  N   ALA A 988     -12.102 -13.442 -14.502  1.00  0.250          N  
ATOM  15612  CA  ALA A 988     -12.743 -13.849 -15.753  1.00  0.260          C  
ATOM  15613  C   ALA A 988     -12.074 -15.069 -16.392  1.00  0.270          C  
ATOM  15614  O   ALA A 988     -12.765 -15.983 -16.858  1.00  0.280          O  
ATOM  15615  CB  ALA A 988     -12.725 -12.685 -16.716  1.00  0.360          C  
ATOM  15616  H   ALA A 988     -11.709 -12.497 -14.400  1.00  0.300          H  
ATOM  15617  HA  ALA A 988     -13.770 -14.114 -15.548  1.00  0.310          H  
ATOM  15618 1HB  ALA A 988     -13.227 -12.954 -17.637  1.00  0.430          H  
ATOM  15619 2HB  ALA A 988     -13.232 -11.845 -16.257  1.00  0.430          H  
ATOM  15620 3HB  ALA A 988     -11.686 -12.414 -16.928  1.00  0.430          H  
ATOM  15621  N   ASN A 989     -10.745 -15.131 -16.368  1.00  0.270          N  
ATOM  15622  CA  ASN A 989     -10.068 -16.277 -16.957  1.00  0.290          C  
ATOM  15623  C   ASN A 989     -10.253 -17.543 -16.115  1.00  0.290          C  
ATOM  15624  O   ASN A 989     -10.417 -18.641 -16.661  1.00  0.310          O  
ATOM  15625  CB  ASN A 989      -8.619 -15.959 -17.133  1.00  0.400          C  
ATOM  15626  CG  ASN A 989      -8.351 -14.999 -18.227  1.00  0.400          C  
ATOM  15627  OD1 ASN A 989      -9.121 -14.809 -19.183  1.00  0.400          O  
ATOM  15628  ND2 ASN A 989      -7.231 -14.368 -18.092  1.00  0.400          N  
ATOM  15629  H   ASN A 989     -10.203 -14.333 -16.006  1.00  0.320          H  
ATOM  15630  HA  ASN A 989     -10.506 -16.470 -17.935  1.00  0.350          H  
ATOM  15631 1HB  ASN A 989      -8.275 -15.512 -16.206  1.00  0.480          H  
ATOM  15632 2HB  ASN A 989      -8.053 -16.850 -17.304  1.00  0.480          H  
ATOM  15633 1HD2 ASN A 989      -6.944 -13.688 -18.767  1.00  0.480          H  
ATOM  15634 2HD2 ASN A 989      -6.666 -14.576 -17.279  1.00  0.480          H  
ATOM  15635  N   VAL A 990     -10.242 -17.390 -14.792  1.00  0.280          N  
ATOM  15636  CA  VAL A 990     -10.443 -18.506 -13.882  1.00  0.290          C  
ATOM  15637  C   VAL A 990     -11.844 -19.051 -14.073  1.00  0.280          C  
ATOM  15638  O   VAL A 990     -12.039 -20.270 -14.046  1.00  0.300          O  
ATOM  15639  CB  VAL A 990     -10.149 -18.131 -12.425  1.00  0.400          C  
ATOM  15640  CG1 VAL A 990     -10.582 -19.265 -11.487  1.00  0.400          C  
ATOM  15641  CG2 VAL A 990      -8.628 -17.898 -12.285  1.00  0.400          C  
ATOM  15642  H   VAL A 990     -10.062 -16.457 -14.415  1.00  0.340          H  
ATOM  15643  HA  VAL A 990      -9.742 -19.289 -14.149  1.00  0.350          H  
ATOM  15644  HB  VAL A 990     -10.696 -17.222 -12.161  1.00  0.480          H  
ATOM  15645 1HG1 VAL A 990     -10.354 -18.989 -10.460  1.00  0.480          H  
ATOM  15646 2HG1 VAL A 990     -11.654 -19.442 -11.575  1.00  0.480          H  
ATOM  15647 3HG1 VAL A 990     -10.044 -20.177 -11.748  1.00  0.480          H  
ATOM  15648 1HG2 VAL A 990      -8.391 -17.624 -11.259  1.00  0.480          H  
ATOM  15649 2HG2 VAL A 990      -8.096 -18.810 -12.551  1.00  0.480          H  
ATOM  15650 3HG2 VAL A 990      -8.324 -17.101 -12.953  1.00  0.480          H  
ATOM  15651  N   TRP A 991     -12.827 -18.153 -14.226  1.00  0.270          N  
ATOM  15652  CA  TRP A 991     -14.184 -18.574 -14.500  1.00  0.280          C  
ATOM  15653  C   TRP A 991     -14.186 -19.409 -15.756  1.00  0.300          C  
ATOM  15654  O   TRP A 991     -14.738 -20.504 -15.769  1.00  0.310          O  
ATOM  15655  CB  TRP A 991     -15.131 -17.389 -14.725  1.00  0.390          C  
ATOM  15656  CG  TRP A 991     -16.519 -17.825 -15.132  1.00  0.390          C  
ATOM  15657  CD1 TRP A 991     -17.557 -18.085 -14.309  1.00  0.390          C  
ATOM  15658  CD2 TRP A 991     -17.012 -18.086 -16.486  1.00  0.390          C  
ATOM  15659  NE1 TRP A 991     -18.640 -18.483 -15.034  1.00  0.390          N  
ATOM  15660  CE2 TRP A 991     -18.309 -18.490 -16.372  1.00  0.390          C  
ATOM  15661  CE3 TRP A 991     -16.452 -18.008 -17.751  1.00  0.390          C  
ATOM  15662  CZ2 TRP A 991     -19.061 -18.818 -17.490  1.00  0.390          C  
ATOM  15663  CZ3 TRP A 991     -17.186 -18.343 -18.843  1.00  0.390          C  
ATOM  15664  CH2 TRP A 991     -18.458 -18.733 -18.720  1.00  0.390          C  
ATOM  15665  H   TRP A 991     -12.609 -17.158 -14.145  1.00  0.320          H  
ATOM  15666  HA  TRP A 991     -14.546 -19.176 -13.669  1.00  0.340          H  
ATOM  15667 1HB  TRP A 991     -15.198 -16.804 -13.812  1.00  0.470          H  
ATOM  15668 2HB  TRP A 991     -14.735 -16.740 -15.496  1.00  0.470          H  
ATOM  15669  HD1 TRP A 991     -17.533 -17.996 -13.226  1.00  0.470          H  
ATOM  15670  HE1 TRP A 991     -19.532 -18.733 -14.639  1.00  0.470          H  
ATOM  15671  HE3 TRP A 991     -15.440 -17.675 -17.880  1.00  0.470          H  
ATOM  15672  HZ2 TRP A 991     -20.077 -19.135 -17.433  1.00  0.470          H  
ATOM  15673  HZ3 TRP A 991     -16.706 -18.271 -19.806  1.00  0.470          H  
ATOM  15674  HH2 TRP A 991     -19.025 -18.992 -19.603  1.00  0.470          H  
ATOM  15675  N   LEU A 992     -13.517 -18.940 -16.822  1.00  0.330          N  
ATOM  15676  CA  LEU A 992     -13.541 -19.692 -18.067  1.00  0.360          C  
ATOM  15677  C   LEU A 992     -13.029 -21.087 -17.828  1.00  0.360          C  
ATOM  15678  O   LEU A 992     -13.650 -22.043 -18.292  1.00  0.370          O  
ATOM  15679  CB  LEU A 992     -12.730 -18.981 -19.165  1.00  0.490          C  
ATOM  15680  CG  LEU A 992     -12.712 -19.645 -20.596  1.00  0.490          C  
ATOM  15681  CD1 LEU A 992     -14.154 -19.709 -21.181  1.00  0.490          C  
ATOM  15682  CD2 LEU A 992     -11.791 -18.815 -21.505  1.00  0.490          C  
ATOM  15683  H   LEU A 992     -13.069 -18.017 -16.784  1.00  0.400          H  
ATOM  15684  HA  LEU A 992     -14.565 -19.783 -18.393  1.00  0.430          H  
ATOM  15685 1HB  LEU A 992     -13.102 -17.961 -19.261  1.00  0.590          H  
ATOM  15686 2HB  LEU A 992     -11.694 -18.925 -18.833  1.00  0.590          H  
ATOM  15687  HG  LEU A 992     -12.327 -20.667 -20.528  1.00  0.590          H  
ATOM  15688 1HD1 LEU A 992     -14.129 -20.163 -22.169  1.00  0.590          H  
ATOM  15689 2HD1 LEU A 992     -14.797 -20.306 -20.545  1.00  0.590          H  
ATOM  15690 3HD1 LEU A 992     -14.558 -18.701 -21.259  1.00  0.590          H  
ATOM  15691 1HD2 LEU A 992     -11.748 -19.248 -22.501  1.00  0.590          H  
ATOM  15692 2HD2 LEU A 992     -12.171 -17.794 -21.576  1.00  0.590          H  
ATOM  15693 3HD2 LEU A 992     -10.793 -18.801 -21.081  1.00  0.590          H  
ATOM  15694  N   SER A 993     -11.948 -21.227 -17.066  1.00  0.350          N  
ATOM  15695  CA  SER A 993     -11.424 -22.547 -16.765  1.00  0.370          C  
ATOM  15696  C   SER A 993     -12.426 -23.410 -16.037  1.00  0.370          C  
ATOM  15697  O   SER A 993     -12.683 -24.534 -16.469  1.00  0.410          O  
ATOM  15698  CB  SER A 993     -10.177 -22.428 -15.935  1.00  0.510          C  
ATOM  15699  OG  SER A 993      -9.684 -23.675 -15.579  1.00  0.510          O  
ATOM  15700  H   SER A 993     -11.462 -20.385 -16.734  1.00  0.420          H  
ATOM  15701  HA  SER A 993     -11.183 -23.050 -17.698  1.00  0.440          H  
ATOM  15702 1HB  SER A 993      -9.436 -21.895 -16.506  1.00  0.610          H  
ATOM  15703 2HB  SER A 993     -10.382 -21.849 -15.045  1.00  0.610          H  
ATOM  15704  HG  SER A 993      -8.841 -23.505 -15.151  1.00  0.610          H  
ATOM  15705  N   ALA A 994     -13.019 -22.898 -14.955  1.00  0.360          N  
ATOM  15706  CA  ALA A 994     -13.972 -23.690 -14.186  1.00  0.400          C  
ATOM  15707  C   ALA A 994     -15.180 -24.091 -15.030  1.00  0.420          C  
ATOM  15708  O   ALA A 994     -15.619 -25.249 -15.008  1.00  0.480          O  
ATOM  15709  CB  ALA A 994     -14.429 -22.891 -12.981  1.00  0.540          C  
ATOM  15710  H   ALA A 994     -12.773 -21.947 -14.659  1.00  0.430          H  
ATOM  15711  HA  ALA A 994     -13.472 -24.597 -13.855  1.00  0.480          H  
ATOM  15712 1HB  ALA A 994     -15.124 -23.484 -12.388  1.00  0.650          H  
ATOM  15713 2HB  ALA A 994     -13.562 -22.625 -12.378  1.00  0.650          H  
ATOM  15714 3HB  ALA A 994     -14.925 -21.980 -13.325  1.00  0.650          H  
ATOM  15715  N   TRP A 995     -15.669 -23.144 -15.821  1.00  0.410          N  
ATOM  15716  CA  TRP A 995     -16.804 -23.330 -16.692  1.00  0.450          C  
ATOM  15717  C   TRP A 995     -16.518 -24.395 -17.733  1.00  0.450          C  
ATOM  15718  O   TRP A 995     -17.324 -25.312 -17.937  1.00  0.490          O  
ATOM  15719  CB  TRP A 995     -17.141 -21.995 -17.353  1.00  0.610          C  
ATOM  15720  CG  TRP A 995     -18.218 -22.078 -18.314  1.00  0.610          C  
ATOM  15721  CD1 TRP A 995     -19.525 -21.978 -18.062  1.00  0.610          C  
ATOM  15722  CD2 TRP A 995     -18.100 -22.274 -19.711  1.00  0.610          C  
ATOM  15723  NE1 TRP A 995     -20.234 -22.120 -19.200  1.00  0.610          N  
ATOM  15724  CE2 TRP A 995     -19.383 -22.313 -20.213  1.00  0.610          C  
ATOM  15725  CE3 TRP A 995     -17.024 -22.427 -20.569  1.00  0.610          C  
ATOM  15726  CZ2 TRP A 995     -19.627 -22.515 -21.503  1.00  0.610          C  
ATOM  15727  CZ3 TRP A 995     -17.270 -22.627 -21.886  1.00  0.610          C  
ATOM  15728  CH2 TRP A 995     -18.550 -22.674 -22.333  1.00  0.610          C  
ATOM  15729  H   TRP A 995     -15.245 -22.218 -15.787  1.00  0.490          H  
ATOM  15730  HA  TRP A 995     -17.651 -23.649 -16.091  1.00  0.540          H  
ATOM  15731 1HB  TRP A 995     -17.418 -21.282 -16.584  1.00  0.740          H  
ATOM  15732 2HB  TRP A 995     -16.262 -21.598 -17.850  1.00  0.740          H  
ATOM  15733  HD1 TRP A 995     -19.939 -21.814 -17.096  1.00  0.740          H  
ATOM  15734  HE1 TRP A 995     -21.242 -22.092 -19.290  1.00  0.740          H  
ATOM  15735  HE3 TRP A 995     -16.010 -22.390 -20.197  1.00  0.740          H  
ATOM  15736  HZ2 TRP A 995     -20.640 -22.555 -21.887  1.00  0.740          H  
ATOM  15737  HZ3 TRP A 995     -16.422 -22.753 -22.561  1.00  0.740          H  
ATOM  15738  HH2 TRP A 995     -18.727 -22.830 -23.367  1.00  0.740          H  
ATOM  15739  N   THR A 996     -15.352 -24.277 -18.362  1.00  0.430          N  
ATOM  15740  CA  THR A 996     -14.890 -25.160 -19.406  1.00  0.480          C  
ATOM  15741  C   THR A 996     -14.715 -26.562 -18.833  1.00  0.520          C  
ATOM  15742  O   THR A 996     -15.152 -27.546 -19.425  1.00  0.770          O  
ATOM  15743  CB  THR A 996     -13.559 -24.656 -20.010  1.00  0.650          C  
ATOM  15744  OG1 THR A 996     -13.720 -23.335 -20.536  1.00  0.650          O  
ATOM  15745  CG2 THR A 996     -13.186 -25.513 -21.154  1.00  0.650          C  
ATOM  15746  H   THR A 996     -14.759 -23.487 -18.130  1.00  0.520          H  
ATOM  15747  HA  THR A 996     -15.635 -25.188 -20.195  1.00  0.580          H  
ATOM  15748  HB  THR A 996     -12.774 -24.663 -19.251  1.00  0.780          H  
ATOM  15749  HG1 THR A 996     -13.809 -22.721 -19.788  1.00  0.780          H  
ATOM  15750 1HG2 THR A 996     -12.284 -25.126 -21.551  1.00  0.780          H  
ATOM  15751 2HG2 THR A 996     -13.045 -26.518 -20.846  1.00  0.780          H  
ATOM  15752 3HG2 THR A 996     -13.970 -25.479 -21.908  1.00  0.780          H  
ATOM  15753  N   ASN A 997     -14.135 -26.673 -17.633  1.00  0.450          N  
ATOM  15754  CA  ASN A 997     -13.904 -27.982 -17.038  1.00  0.530          C  
ATOM  15755  C   ASN A 997     -15.206 -28.767 -16.910  1.00  0.590          C  
ATOM  15756  O   ASN A 997     -15.223 -29.976 -17.162  1.00  0.710          O  
ATOM  15757  CB  ASN A 997     -13.197 -27.808 -15.717  1.00  0.710          C  
ATOM  15758  CG  ASN A 997     -11.766 -27.381 -15.932  1.00  0.710          C  
ATOM  15759  OD1 ASN A 997     -11.134 -27.733 -16.946  1.00  0.710          O  
ATOM  15760  ND2 ASN A 997     -11.267 -26.590 -15.018  1.00  0.710          N  
ATOM  15761  H   ASN A 997     -13.783 -25.836 -17.159  1.00  0.540          H  
ATOM  15762  HA  ASN A 997     -13.267 -28.552 -17.683  1.00  0.640          H  
ATOM  15763 1HB  ASN A 997     -13.709 -27.049 -15.127  1.00  0.850          H  
ATOM  15764 2HB  ASN A 997     -13.221 -28.742 -15.154  1.00  0.850          H  
ATOM  15765 1HD2 ASN A 997     -10.336 -26.220 -15.094  1.00  0.850          H  
ATOM  15766 2HD2 ASN A 997     -11.829 -26.321 -14.238  1.00  0.850          H  
ATOM  15767  N   ASP A 998     -16.308 -28.084 -16.598  1.00  0.700          N  
ATOM  15768  CA  ASP A 998     -17.586 -28.777 -16.564  1.00  0.860          C  
ATOM  15769  C   ASP A 998     -18.133 -28.981 -17.990  1.00  1.040          C  
ATOM  15770  O   ASP A 998     -18.622 -30.062 -18.324  1.00  1.430          O  
ATOM  15771  CB  ASP A 998     -18.600 -28.008 -15.729  1.00  1.140          C  
ATOM  15772  CG  ASP A 998     -18.296 -27.994 -14.242  1.00  1.140          C  
ATOM  15773  OD1 ASP A 998     -17.644 -28.892 -13.752  1.00  1.140          O  
ATOM  15774  OD2 ASP A 998     -18.694 -27.049 -13.606  1.00  1.140          O  
ATOM  15775  H   ASP A 998     -16.222 -27.099 -16.315  1.00  0.840          H  
ATOM  15776  HA  ASP A 998     -17.438 -29.755 -16.108  1.00  1.030          H  
ATOM  15777 1HB  ASP A 998     -18.646 -26.979 -16.088  1.00  1.370          H  
ATOM  15778 2HB  ASP A 998     -19.580 -28.458 -15.860  1.00  1.370          H  
ATOM  15779  N   ALA A 999     -17.969 -27.988 -18.881  1.00  1.430          N  
ATOM  15780  CA  ALA A 999     -18.485 -28.088 -20.259  1.00  1.750          C  
ATOM  15781  C   ALA A 999     -17.895 -29.306 -20.988  1.00  1.640          C  
ATOM  15782  O   ALA A 999     -18.567 -29.958 -21.787  1.00  1.890          O  
ATOM  15783  CB  ALA A 999     -18.169 -26.814 -21.043  1.00  2.320          C  
ATOM  15784  H   ALA A 999     -17.542 -27.107 -18.578  1.00  1.720          H  
ATOM  15785  HA  ALA A 999     -19.567 -28.213 -20.203  1.00  2.100          H  
ATOM  15786 1HB  ALA A 999     -18.580 -26.890 -22.047  1.00  2.790          H  
ATOM  15787 2HB  ALA A 999     -18.605 -25.952 -20.533  1.00  2.790          H  
ATOM  15788 3HB  ALA A 999     -17.094 -26.690 -21.112  1.00  2.790          H  
ATOM  15789  N   MET A1000     -16.635 -29.614 -20.698  1.00  1.950          N  
ATOM  15790  CA  MET A1000     -15.922 -30.756 -21.265  1.00  2.660          C  
ATOM  15791  C   MET A1000     -16.444 -32.117 -20.781  1.00  2.590          C  
ATOM  15792  O   MET A1000     -16.156 -33.143 -21.400  1.00  3.210          O  
ATOM  15793  CB  MET A1000     -14.429 -30.658 -20.939  1.00  3.440          C  
ATOM  15794  CG  MET A1000     -13.691 -29.569 -21.691  1.00  3.440          C  
ATOM  15795  SD  MET A1000     -11.878 -29.579 -21.465  1.00  3.440          S  
ATOM  15796  CE  MET A1000     -11.682 -29.048 -19.785  1.00  3.440          C  
ATOM  15797  H   MET A1000     -16.130 -28.976 -20.076  1.00  2.340          H  
ATOM  15798  HA  MET A1000     -16.045 -30.721 -22.346  1.00  3.190          H  
ATOM  15799 1HB  MET A1000     -14.324 -30.463 -19.870  1.00  4.130          H  
ATOM  15800 2HB  MET A1000     -13.946 -31.609 -21.154  1.00  4.130          H  
ATOM  15801 1HG  MET A1000     -13.889 -29.743 -22.743  1.00  4.130          H  
ATOM  15802 2HG  MET A1000     -14.083 -28.592 -21.435  1.00  4.130          H  
ATOM  15803 1HE  MET A1000     -10.653 -28.979 -19.536  1.00  4.130          H  
ATOM  15804 2HE  MET A1000     -12.128 -28.081 -19.643  1.00  4.130          H  
ATOM  15805 3HE  MET A1000     -12.156 -29.771 -19.132  1.00  4.130          H  
ATOM  15806  N   ALA A1001     -17.107 -32.145 -19.622  1.00  2.260          N  
ATOM  15807  CA  ALA A1001     -17.575 -33.380 -19.003  1.00  2.640          C  
ATOM  15808  C   ALA A1001     -19.069 -33.649 -19.211  1.00  2.340          C  
ATOM  15809  O   ALA A1001     -19.477 -34.782 -19.479  1.00  2.770          O  
ATOM  15810  CB  ALA A1001     -17.288 -33.320 -17.513  1.00  3.540          C  
ATOM  15811  H   ALA A1001     -17.364 -31.263 -19.185  1.00  2.710          H  
ATOM  15812  HA  ALA A1001     -17.020 -34.206 -19.444  1.00  3.170          H  
ATOM  15813 1HB  ALA A1001     -17.599 -34.251 -17.045  1.00  4.250          H  
ATOM  15814 2HB  ALA A1001     -16.221 -33.165 -17.356  1.00  4.250          H  
ATOM  15815 3HB  ALA A1001     -17.846 -32.486 -17.075  1.00  4.250          H  
ATOM  15816  N   ASP A1002     -19.886 -32.614 -19.068  1.00  2.290          N  
ATOM  15817  CA  ASP A1002     -21.335 -32.760 -19.152  1.00  2.470          C  
ATOM  15818  C   ASP A1002     -21.858 -32.643 -20.579  1.00  2.290          C  
ATOM  15819  O   ASP A1002     -21.792 -31.578 -21.187  1.00  2.710          O  
ATOM  15820  CB  ASP A1002     -22.016 -31.691 -18.310  1.00  3.390          C  
ATOM  15821  CG  ASP A1002     -21.857 -31.827 -16.778  1.00  3.390          C  
ATOM  15822  OD1 ASP A1002     -21.753 -32.929 -16.267  1.00  3.390          O  
ATOM  15823  OD2 ASP A1002     -21.825 -30.782 -16.136  1.00  3.390          O  
ATOM  15824  H   ASP A1002     -19.485 -31.698 -18.856  1.00  2.750          H  
ATOM  15825  HA  ASP A1002     -21.605 -33.743 -18.765  1.00  2.960          H  
ATOM  15826 1HB  ASP A1002     -21.597 -30.746 -18.610  1.00  4.060          H  
ATOM  15827 2HB  ASP A1002     -23.080 -31.672 -18.551  1.00  4.060          H  
ATOM  15828  N   SER A1003     -22.417 -33.729 -21.120  1.00  2.500          N  
ATOM  15829  CA  SER A1003     -22.915 -33.702 -22.498  1.00  3.140          C  
ATOM  15830  C   SER A1003     -24.079 -32.724 -22.699  1.00  2.970          C  
ATOM  15831  O   SER A1003     -24.257 -32.172 -23.793  1.00  3.340          O  
ATOM  15832  CB  SER A1003     -23.360 -35.090 -22.904  1.00  4.140          C  
ATOM  15833  OG  SER A1003     -24.470 -35.493 -22.148  1.00  4.140          O  
ATOM  15834  H   SER A1003     -22.464 -34.590 -20.590  1.00  3.000          H  
ATOM  15835  HA  SER A1003     -22.094 -33.391 -23.147  1.00  3.770          H  
ATOM  15836 1HB  SER A1003     -23.617 -35.093 -23.964  1.00  4.970          H  
ATOM  15837 2HB  SER A1003     -22.540 -35.793 -22.761  1.00  4.970          H  
ATOM  15838  HG  SER A1003     -24.706 -36.371 -22.470  1.00  4.970          H  
ATOM  15839  N   ARG A1004     -24.831 -32.463 -21.625  1.00  2.930          N  
ATOM  15840  CA  ARG A1004     -25.946 -31.525 -21.628  1.00  2.970          C  
ATOM  15841  C   ARG A1004     -25.928 -30.747 -20.318  1.00  2.750          C  
ATOM  15842  O   ARG A1004     -25.674 -31.322 -19.258  1.00  3.370          O  
ATOM  15843  CB  ARG A1004     -27.284 -32.246 -21.764  1.00  4.140          C  
ATOM  15844  CG  ARG A1004     -27.502 -33.015 -23.073  1.00  4.140          C  
ATOM  15845  CD  ARG A1004     -27.667 -32.117 -24.250  1.00  4.140          C  
ATOM  15846  NE  ARG A1004     -27.978 -32.867 -25.453  1.00  4.140          N  
ATOM  15847  CZ  ARG A1004     -27.071 -33.462 -26.267  1.00  4.140          C  
ATOM  15848  NH1 ARG A1004     -25.771 -33.409 -26.014  1.00  4.140          N  
ATOM  15849  NH2 ARG A1004     -27.501 -34.114 -27.340  1.00  4.140          N  
ATOM  15850  H   ARG A1004     -24.651 -32.984 -20.779  1.00  3.520          H  
ATOM  15851  HA  ARG A1004     -25.819 -30.819 -22.446  1.00  3.560          H  
ATOM  15852 1HB  ARG A1004     -27.389 -32.959 -20.949  1.00  4.970          H  
ATOM  15853 2HB  ARG A1004     -28.093 -31.522 -21.667  1.00  4.970          H  
ATOM  15854 1HG  ARG A1004     -26.665 -33.680 -23.254  1.00  4.970          H  
ATOM  15855 2HG  ARG A1004     -28.408 -33.611 -22.984  1.00  4.970          H  
ATOM  15856 1HD  ARG A1004     -28.486 -31.424 -24.061  1.00  4.970          H  
ATOM  15857 2HD  ARG A1004     -26.758 -31.552 -24.427  1.00  4.970          H  
ATOM  15858  HE  ARG A1004     -28.954 -32.947 -25.706  1.00  4.970          H  
ATOM  15859 1HH1 ARG A1004     -25.393 -32.909 -25.188  1.00  4.970          H  
ATOM  15860 2HH1 ARG A1004     -25.122 -33.859 -26.638  1.00  4.970          H  
ATOM  15861 1HH2 ARG A1004     -28.491 -34.161 -27.542  1.00  4.970          H  
ATOM  15862 2HH2 ARG A1004     -26.841 -34.564 -27.959  1.00  4.970          H  
ATOM  15863  N   GLN A1005     -26.190 -29.440 -20.383  1.00  2.480          N  
ATOM  15864  CA  GLN A1005     -26.224 -28.609 -19.180  1.00  2.840          C  
ATOM  15865  C   GLN A1005     -27.435 -27.681 -19.168  1.00  2.510          C  
ATOM  15866  O   GLN A1005     -27.917 -27.267 -20.223  1.00  3.230          O  
ATOM  15867  CB  GLN A1005     -24.928 -27.799 -19.063  1.00  3.830          C  
ATOM  15868  CG  GLN A1005     -23.679 -28.663 -18.906  1.00  3.830          C  
ATOM  15869  CD  GLN A1005     -22.398 -27.873 -18.707  1.00  3.830          C  
ATOM  15870  OE1 GLN A1005     -22.075 -26.941 -19.474  1.00  3.830          O  
ATOM  15871  NE2 GLN A1005     -21.658 -28.231 -17.667  1.00  3.830          N  
ATOM  15872  H   GLN A1005     -26.382 -29.017 -21.281  1.00  2.980          H  
ATOM  15873  HA  GLN A1005     -26.300 -29.261 -18.310  1.00  3.410          H  
ATOM  15874 1HB  GLN A1005     -24.808 -27.164 -19.940  1.00  4.600          H  
ATOM  15875 2HB  GLN A1005     -24.986 -27.153 -18.201  1.00  4.600          H  
ATOM  15876 1HG  GLN A1005     -23.819 -29.305 -18.036  1.00  4.600          H  
ATOM  15877 2HG  GLN A1005     -23.546 -29.274 -19.799  1.00  4.600          H  
ATOM  15878 1HE2 GLN A1005     -20.808 -27.758 -17.471  1.00  4.600          H  
ATOM  15879 2HE2 GLN A1005     -21.931 -29.033 -17.064  1.00  4.600          H  
ATOM  15880  N   ASN A1006     -27.902 -27.332 -17.968  1.00  1.960          N  
ATOM  15881  CA  ASN A1006     -29.017 -26.411 -17.771  1.00  2.130          C  
ATOM  15882  C   ASN A1006     -28.666 -25.190 -16.914  1.00  1.500          C  
ATOM  15883  O   ASN A1006     -29.543 -24.568 -16.317  1.00  1.900          O  
ATOM  15884  CB  ASN A1006     -30.156 -27.176 -17.150  1.00  2.910          C  
ATOM  15885  CG  ASN A1006     -29.732 -27.748 -15.837  1.00  2.910          C  
ATOM  15886  OD1 ASN A1006     -28.519 -27.975 -15.632  1.00  2.910          O  
ATOM  15887  ND2 ASN A1006     -30.666 -27.994 -14.957  1.00  2.910          N  
ATOM  15888  H   ASN A1006     -27.485 -27.737 -17.130  1.00  2.350          H  
ATOM  15889  HA  ASN A1006     -29.331 -26.039 -18.747  1.00  2.560          H  
ATOM  15890 1HB  ASN A1006     -31.010 -26.516 -16.996  1.00  3.500          H  
ATOM  15891 2HB  ASN A1006     -30.469 -27.982 -17.814  1.00  3.500          H  
ATOM  15892 1HD2 ASN A1006     -30.426 -28.380 -14.066  1.00  3.500          H  
ATOM  15893 2HD2 ASN A1006     -31.621 -27.794 -15.174  1.00  3.500          H  
ATOM  15894  N   ASN A1007     -27.388 -24.846 -16.861  1.00  1.260          N  
ATOM  15895  CA  ASN A1007     -26.900 -23.730 -16.065  1.00  1.310          C  
ATOM  15896  C   ASN A1007     -26.036 -22.744 -16.855  1.00  0.960          C  
ATOM  15897  O   ASN A1007     -25.239 -21.995 -16.272  1.00  1.010          O  
ATOM  15898  CB  ASN A1007     -26.194 -24.283 -14.845  1.00  1.810          C  
ATOM  15899  CG  ASN A1007     -25.048 -25.156 -15.211  1.00  1.810          C  
ATOM  15900  OD1 ASN A1007     -24.844 -25.441 -16.401  1.00  1.810          O  
ATOM  15901  ND2 ASN A1007     -24.299 -25.597 -14.228  1.00  1.810          N  
ATOM  15902  H   ASN A1007     -26.721 -25.395 -17.391  1.00  1.510          H  
ATOM  15903  HA  ASN A1007     -27.765 -23.166 -15.711  1.00  1.570          H  
ATOM  15904 1HB  ASN A1007     -25.823 -23.462 -14.231  1.00  2.180          H  
ATOM  15905 2HB  ASN A1007     -26.901 -24.856 -14.244  1.00  2.180          H  
ATOM  15906 1HD2 ASN A1007     -23.515 -26.193 -14.416  1.00  2.180          H  
ATOM  15907 2HD2 ASN A1007     -24.511 -25.341 -13.284  1.00  2.180          H  
ATOM  15908  N   THR A1008     -26.215 -22.722 -18.180  1.00  0.840          N  
ATOM  15909  CA  THR A1008     -25.471 -21.818 -19.045  1.00  0.800          C  
ATOM  15910  C   THR A1008     -25.754 -20.371 -18.700  1.00  0.640          C  
ATOM  15911  O   THR A1008     -24.823 -19.579 -18.592  1.00  0.640          O  
ATOM  15912  CB  THR A1008     -25.807 -22.057 -20.545  1.00  1.140          C  
ATOM  15913  OG1 THR A1008     -25.410 -23.385 -20.923  1.00  1.140          O  
ATOM  15914  CG2 THR A1008     -25.067 -21.035 -21.454  1.00  1.140          C  
ATOM  15915  H   THR A1008     -26.882 -23.356 -18.596  1.00  1.010          H  
ATOM  15916  HA  THR A1008     -24.406 -21.996 -18.900  1.00  0.960          H  
ATOM  15917  HB  THR A1008     -26.882 -21.950 -20.690  1.00  1.360          H  
ATOM  15918  HG1 THR A1008     -25.822 -23.615 -21.768  1.00  1.360          H  
ATOM  15919 1HG2 THR A1008     -25.325 -21.223 -22.498  1.00  1.360          H  
ATOM  15920 2HG2 THR A1008     -25.355 -20.018 -21.199  1.00  1.360          H  
ATOM  15921 3HG2 THR A1008     -23.996 -21.146 -21.324  1.00  1.360          H  
ATOM  15922  N   SER A1009     -27.028 -20.004 -18.535  1.00  0.650          N  
ATOM  15923  CA  SER A1009     -27.351 -18.611 -18.253  1.00  0.690          C  
ATOM  15924  C   SER A1009     -26.830 -18.141 -16.911  1.00  0.600          C  
ATOM  15925  O   SER A1009     -26.387 -16.996 -16.768  1.00  0.670          O  
ATOM  15926  CB  SER A1009     -28.852 -18.432 -18.256  1.00  0.950          C  
ATOM  15927  OG  SER A1009     -29.435 -19.158 -17.203  1.00  0.950          O  
ATOM  15928  H   SER A1009     -27.769 -20.684 -18.613  1.00  0.780          H  
ATOM  15929  HA  SER A1009     -26.905 -17.990 -19.029  1.00  0.830          H  
ATOM  15930 1HB  SER A1009     -29.091 -17.375 -18.151  1.00  1.140          H  
ATOM  15931 2HB  SER A1009     -29.261 -18.770 -19.203  1.00  1.140          H  
ATOM  15932  HG  SER A1009     -30.372 -18.928 -17.209  1.00  1.140          H  
ATOM  15933  N   LEU A1010     -26.803 -19.039 -15.937  1.00  0.600          N  
ATOM  15934  CA  LEU A1010     -26.341 -18.664 -14.615  1.00  0.750          C  
ATOM  15935  C   LEU A1010     -24.858 -18.354 -14.637  1.00  0.760          C  
ATOM  15936  O   LEU A1010     -24.398 -17.342 -14.082  1.00  1.080          O  
ATOM  15937  CB  LEU A1010     -26.585 -19.827 -13.644  1.00  0.990          C  
ATOM  15938  CG  LEU A1010     -28.057 -20.183 -13.325  1.00  0.990          C  
ATOM  15939  CD1 LEU A1010     -28.078 -21.483 -12.536  1.00  0.990          C  
ATOM  15940  CD2 LEU A1010     -28.722 -19.060 -12.523  1.00  0.990          C  
ATOM  15941  H   LEU A1010     -27.182 -19.957 -16.124  1.00  0.720          H  
ATOM  15942  HA  LEU A1010     -26.870 -17.771 -14.297  1.00  0.900          H  
ATOM  15943 1HB  LEU A1010     -26.119 -20.718 -14.063  1.00  1.190          H  
ATOM  15944 2HB  LEU A1010     -26.084 -19.595 -12.705  1.00  1.190          H  
ATOM  15945  HG  LEU A1010     -28.606 -20.339 -14.256  1.00  1.190          H  
ATOM  15946 1HD1 LEU A1010     -29.109 -21.760 -12.315  1.00  1.190          H  
ATOM  15947 2HD1 LEU A1010     -27.615 -22.270 -13.120  1.00  1.190          H  
ATOM  15948 3HD1 LEU A1010     -27.531 -21.355 -11.603  1.00  1.190          H  
ATOM  15949 1HD2 LEU A1010     -29.753 -19.337 -12.304  1.00  1.190          H  
ATOM  15950 2HD2 LEU A1010     -28.182 -18.909 -11.588  1.00  1.190          H  
ATOM  15951 3HD2 LEU A1010     -28.721 -18.136 -13.091  1.00  1.190          H  
ATOM  15952  N   ARG A1011     -24.117 -19.193 -15.353  1.00  0.610          N  
ATOM  15953  CA  ARG A1011     -22.687 -19.045 -15.387  1.00  0.690          C  
ATOM  15954  C   ARG A1011     -22.253 -17.946 -16.363  1.00  0.620          C  
ATOM  15955  O   ARG A1011     -21.282 -17.237 -16.080  1.00  0.670          O  
ATOM  15956  CB  ARG A1011     -22.078 -20.392 -15.719  1.00  0.930          C  
ATOM  15957  CG  ARG A1011     -22.331 -21.480 -14.634  1.00  0.930          C  
ATOM  15958  CD  ARG A1011     -21.743 -22.789 -15.006  1.00  0.930          C  
ATOM  15959  NE  ARG A1011     -22.373 -23.326 -16.214  1.00  0.930          N  
ATOM  15960  CZ  ARG A1011     -21.824 -24.247 -17.038  1.00  0.930          C  
ATOM  15961  NH1 ARG A1011     -20.633 -24.758 -16.776  1.00  0.930          N  
ATOM  15962  NH2 ARG A1011     -22.476 -24.617 -18.122  1.00  0.930          N  
ATOM  15963  H   ARG A1011     -24.562 -20.007 -15.790  1.00  0.730          H  
ATOM  15964  HA  ARG A1011     -22.353 -18.766 -14.389  1.00  0.830          H  
ATOM  15965 1HB  ARG A1011     -22.467 -20.746 -16.675  1.00  1.120          H  
ATOM  15966 2HB  ARG A1011     -21.011 -20.294 -15.805  1.00  1.120          H  
ATOM  15967 1HG  ARG A1011     -21.892 -21.159 -13.693  1.00  1.120          H  
ATOM  15968 2HG  ARG A1011     -23.406 -21.620 -14.499  1.00  1.120          H  
ATOM  15969 1HD  ARG A1011     -20.678 -22.679 -15.173  1.00  1.120          H  
ATOM  15970 2HD  ARG A1011     -21.911 -23.495 -14.194  1.00  1.120          H  
ATOM  15971  HE  ARG A1011     -23.296 -22.956 -16.466  1.00  1.120          H  
ATOM  15972 1HH1 ARG A1011     -20.139 -24.490 -15.941  1.00  1.120          H  
ATOM  15973 2HH1 ARG A1011     -20.198 -25.401 -17.431  1.00  1.120          H  
ATOM  15974 1HH2 ARG A1011     -23.387 -24.235 -18.327  1.00  1.120          H  
ATOM  15975 2HH2 ARG A1011     -22.073 -25.309 -18.762  1.00  1.120          H  
ATOM  15976  N   LEU A1012     -22.980 -17.753 -17.473  1.00  0.550          N  
ATOM  15977  CA  LEU A1012     -22.624 -16.692 -18.406  1.00  0.550          C  
ATOM  15978  C   LEU A1012     -22.940 -15.353 -17.766  1.00  0.440          C  
ATOM  15979  O   LEU A1012     -22.259 -14.370 -18.049  1.00  0.430          O  
ATOM  15980  CB  LEU A1012     -23.329 -16.847 -19.765  1.00  0.770          C  
ATOM  15981  CG  LEU A1012     -22.547 -17.627 -20.913  1.00  0.770          C  
ATOM  15982  CD1 LEU A1012     -21.384 -16.759 -21.455  1.00  0.770          C  
ATOM  15983  CD2 LEU A1012     -21.988 -18.978 -20.375  1.00  0.770          C  
ATOM  15984  H   LEU A1012     -23.763 -18.369 -17.702  1.00  0.660          H  
ATOM  15985  HA  LEU A1012     -21.553 -16.728 -18.568  1.00  0.660          H  
ATOM  15986 1HB  LEU A1012     -24.269 -17.366 -19.600  1.00  0.920          H  
ATOM  15987 2HB  LEU A1012     -23.563 -15.854 -20.144  1.00  0.920          H  
ATOM  15988  HG  LEU A1012     -23.234 -17.817 -21.728  1.00  0.920          H  
ATOM  15989 1HD1 LEU A1012     -20.879 -17.290 -22.255  1.00  0.920          H  
ATOM  15990 2HD1 LEU A1012     -21.777 -15.820 -21.844  1.00  0.920          H  
ATOM  15991 3HD1 LEU A1012     -20.671 -16.546 -20.665  1.00  0.920          H  
ATOM  15992 1HD2 LEU A1012     -21.465 -19.509 -21.171  1.00  0.920          H  
ATOM  15993 2HD2 LEU A1012     -21.302 -18.800 -19.569  1.00  0.920          H  
ATOM  15994 3HD2 LEU A1012     -22.800 -19.591 -20.013  1.00  0.920          H  
ATOM  15995  N   GLY A1013     -23.968 -15.307 -16.906  1.00  0.410          N  
ATOM  15996  CA  GLY A1013     -24.317 -14.105 -16.167  1.00  0.370          C  
ATOM  15997  C   GLY A1013     -23.102 -13.665 -15.352  1.00  0.330          C  
ATOM  15998  O   GLY A1013     -22.695 -12.498 -15.409  1.00  0.360          O  
ATOM  15999  H   GLY A1013     -24.562 -16.130 -16.778  1.00  0.490          H  
ATOM  16000 1HA  GLY A1013     -24.621 -13.318 -16.855  1.00  0.440          H  
ATOM  16001 2HA  GLY A1013     -25.158 -14.322 -15.506  1.00  0.440          H  
ATOM  16002  N   VAL A1014     -22.500 -14.616 -14.621  1.00  0.330          N  
ATOM  16003  CA  VAL A1014     -21.306 -14.323 -13.835  1.00  0.320          C  
ATOM  16004  C   VAL A1014     -20.162 -13.857 -14.729  1.00  0.300          C  
ATOM  16005  O   VAL A1014     -19.462 -12.903 -14.385  1.00  0.300          O  
ATOM  16006  CB  VAL A1014     -20.842 -15.559 -13.037  1.00  0.450          C  
ATOM  16007  CG1 VAL A1014     -19.460 -15.293 -12.383  1.00  0.450          C  
ATOM  16008  CG2 VAL A1014     -21.885 -15.889 -11.979  1.00  0.450          C  
ATOM  16009  H   VAL A1014     -22.933 -15.547 -14.588  1.00  0.400          H  
ATOM  16010  HA  VAL A1014     -21.546 -13.526 -13.132  1.00  0.380          H  
ATOM  16011  HB  VAL A1014     -20.731 -16.404 -13.714  1.00  0.540          H  
ATOM  16012 1HG1 VAL A1014     -19.152 -16.177 -11.831  1.00  0.540          H  
ATOM  16013 2HG1 VAL A1014     -18.709 -15.077 -13.141  1.00  0.540          H  
ATOM  16014 3HG1 VAL A1014     -19.534 -14.446 -11.700  1.00  0.540          H  
ATOM  16015 1HG2 VAL A1014     -21.570 -16.768 -11.420  1.00  0.540          H  
ATOM  16016 2HG2 VAL A1014     -21.994 -15.046 -11.300  1.00  0.540          H  
ATOM  16017 3HG2 VAL A1014     -22.842 -16.092 -12.458  1.00  0.540          H  
ATOM  16018  N   TYR A1015     -19.949 -14.538 -15.852  1.00  0.310          N  
ATOM  16019  CA  TYR A1015     -18.869 -14.166 -16.753  1.00  0.290          C  
ATOM  16020  C   TYR A1015     -19.046 -12.754 -17.266  1.00  0.260          C  
ATOM  16021  O   TYR A1015     -18.075 -11.990 -17.337  1.00  0.240          O  
ATOM  16022  CB  TYR A1015     -18.773 -15.148 -17.895  1.00  0.410          C  
ATOM  16023  CG  TYR A1015     -17.593 -14.970 -18.820  1.00  0.410          C  
ATOM  16024  CD1 TYR A1015     -16.301 -14.917 -18.287  1.00  0.410          C  
ATOM  16025  CD2 TYR A1015     -17.766 -14.980 -20.188  1.00  0.410          C  
ATOM  16026  CE1 TYR A1015     -15.223 -14.849 -19.114  1.00  0.410          C  
ATOM  16027  CE2 TYR A1015     -16.665 -14.913 -21.018  1.00  0.410          C  
ATOM  16028  CZ  TYR A1015     -15.401 -14.847 -20.476  1.00  0.410          C  
ATOM  16029  OH  TYR A1015     -14.305 -14.787 -21.285  1.00  0.410          O  
ATOM  16030  H   TYR A1015     -20.532 -15.356 -16.061  1.00  0.370          H  
ATOM  16031  HA  TYR A1015     -17.944 -14.197 -16.188  1.00  0.350          H  
ATOM  16032 1HB  TYR A1015     -18.756 -16.107 -17.499  1.00  0.500          H  
ATOM  16033 2HB  TYR A1015     -19.675 -15.074 -18.495  1.00  0.500          H  
ATOM  16034  HD1 TYR A1015     -16.138 -14.941 -17.211  1.00  0.500          H  
ATOM  16035  HD2 TYR A1015     -18.763 -15.055 -20.612  1.00  0.500          H  
ATOM  16036  HE1 TYR A1015     -14.223 -14.813 -18.692  1.00  0.500          H  
ATOM  16037  HE2 TYR A1015     -16.791 -14.931 -22.098  1.00  0.500          H  
ATOM  16038  HH  TYR A1015     -13.506 -14.812 -20.748  1.00  0.500          H  
ATOM  16039  N   ALA A1016     -20.268 -12.411 -17.678  1.00  0.280          N  
ATOM  16040  CA  ALA A1016     -20.525 -11.073 -18.154  1.00  0.280          C  
ATOM  16041  C   ALA A1016     -20.238 -10.071 -17.069  1.00  0.250          C  
ATOM  16042  O   ALA A1016     -19.589  -9.060 -17.332  1.00  0.240          O  
ATOM  16043  CB  ALA A1016     -21.963 -10.935 -18.602  1.00  0.390          C  
ATOM  16044  H   ALA A1016     -21.024 -13.098 -17.660  1.00  0.340          H  
ATOM  16045  HA  ALA A1016     -19.858 -10.871 -18.976  1.00  0.340          H  
ATOM  16046 1HB  ALA A1016     -22.138  -9.926 -18.968  1.00  0.470          H  
ATOM  16047 2HB  ALA A1016     -22.166 -11.653 -19.394  1.00  0.470          H  
ATOM  16048 3HB  ALA A1016     -22.622 -11.139 -17.756  1.00  0.470          H  
ATOM  16049  N   ALA A1017     -20.640 -10.373 -15.827  1.00  0.250          N  
ATOM  16050  CA  ALA A1017     -20.378  -9.463 -14.730  1.00  0.260          C  
ATOM  16051  C   ALA A1017     -18.882  -9.245 -14.555  1.00  0.240          C  
ATOM  16052  O   ALA A1017     -18.452  -8.114 -14.317  1.00  0.240          O  
ATOM  16053  CB  ALA A1017     -20.978 -10.001 -13.451  1.00  0.360          C  
ATOM  16054  H   ALA A1017     -21.199 -11.218 -15.661  1.00  0.300          H  
ATOM  16055  HA  ALA A1017     -20.840  -8.508 -14.965  1.00  0.310          H  
ATOM  16056 1HB  ALA A1017     -20.799  -9.300 -12.640  1.00  0.430          H  
ATOM  16057 2HB  ALA A1017     -22.050 -10.139 -13.587  1.00  0.430          H  
ATOM  16058 3HB  ALA A1017     -20.521 -10.957 -13.211  1.00  0.430          H  
ATOM  16059  N   LEU A1018     -18.086 -10.312 -14.699  1.00  0.220          N  
ATOM  16060  CA  LEU A1018     -16.638 -10.199 -14.590  1.00  0.210          C  
ATOM  16061  C   LEU A1018     -16.075  -9.347 -15.734  1.00  0.210          C  
ATOM  16062  O   LEU A1018     -15.198  -8.511 -15.503  1.00  0.210          O  
ATOM  16063  CB  LEU A1018     -16.015 -11.605 -14.567  1.00  0.300          C  
ATOM  16064  CG  LEU A1018     -16.306 -12.458 -13.285  1.00  0.300          C  
ATOM  16065  CD1 LEU A1018     -15.876 -13.903 -13.514  1.00  0.300          C  
ATOM  16066  CD2 LEU A1018     -15.528 -11.888 -12.091  1.00  0.300          C  
ATOM  16067  H   LEU A1018     -18.524 -11.232 -14.826  1.00  0.260          H  
ATOM  16068  HA  LEU A1018     -16.408  -9.691 -13.661  1.00  0.250          H  
ATOM  16069 1HB  LEU A1018     -16.377 -12.158 -15.428  1.00  0.360          H  
ATOM  16070 2HB  LEU A1018     -14.940 -11.501 -14.653  1.00  0.360          H  
ATOM  16071  HG  LEU A1018     -17.373 -12.442 -13.077  1.00  0.360          H  
ATOM  16072 1HD1 LEU A1018     -16.093 -14.491 -12.625  1.00  0.360          H  
ATOM  16073 2HD1 LEU A1018     -16.417 -14.323 -14.361  1.00  0.360          H  
ATOM  16074 3HD1 LEU A1018     -14.836 -13.932 -13.697  1.00  0.360          H  
ATOM  16075 1HD2 LEU A1018     -15.735 -12.494 -11.210  1.00  0.360          H  
ATOM  16076 2HD2 LEU A1018     -14.457 -11.917 -12.309  1.00  0.360          H  
ATOM  16077 3HD2 LEU A1018     -15.823 -10.866 -11.890  1.00  0.360          H  
ATOM  16078  N   GLY A1019     -16.595  -9.524 -16.959  1.00  0.210          N  
ATOM  16079  CA  GLY A1019     -16.168  -8.727 -18.113  1.00  0.220          C  
ATOM  16080  C   GLY A1019     -16.463  -7.238 -17.886  1.00  0.210          C  
ATOM  16081  O   GLY A1019     -15.624  -6.367 -18.168  1.00  0.210          O  
ATOM  16082  H   GLY A1019     -17.276 -10.281 -17.096  1.00  0.250          H  
ATOM  16083 1HA  GLY A1019     -15.107  -8.874 -18.293  1.00  0.260          H  
ATOM  16084 2HA  GLY A1019     -16.699  -9.077 -18.998  1.00  0.260          H  
ATOM  16085  N   ILE A1020     -17.652  -6.967 -17.336  1.00  0.210          N  
ATOM  16086  CA  ILE A1020     -18.125  -5.627 -17.018  1.00  0.220          C  
ATOM  16087  C   ILE A1020     -17.254  -5.010 -15.938  1.00  0.220          C  
ATOM  16088  O   ILE A1020     -16.874  -3.839 -16.054  1.00  0.230          O  
ATOM  16089  CB  ILE A1020     -19.598  -5.676 -16.573  1.00  0.300          C  
ATOM  16090  CG1 ILE A1020     -20.473  -6.070 -17.801  1.00  0.300          C  
ATOM  16091  CG2 ILE A1020     -20.023  -4.307 -15.982  1.00  0.300          C  
ATOM  16092  CD1 ILE A1020     -21.888  -6.498 -17.461  1.00  0.300          C  
ATOM  16093  H   ILE A1020     -18.282  -7.757 -17.172  1.00  0.250          H  
ATOM  16094  HA  ILE A1020     -18.057  -5.012 -17.908  1.00  0.260          H  
ATOM  16095  HB  ILE A1020     -19.724  -6.446 -15.824  1.00  0.360          H  
ATOM  16096 1HG1 ILE A1020     -20.530  -5.213 -18.469  1.00  0.360          H  
ATOM  16097 2HG1 ILE A1020     -19.986  -6.878 -18.335  1.00  0.360          H  
ATOM  16098 1HG2 ILE A1020     -21.059  -4.346 -15.670  1.00  0.360          H  
ATOM  16099 2HG2 ILE A1020     -19.412  -4.059 -15.115  1.00  0.360          H  
ATOM  16100 3HG2 ILE A1020     -19.901  -3.530 -16.738  1.00  0.360          H  
ATOM  16101 1HD1 ILE A1020     -22.414  -6.749 -18.381  1.00  0.360          H  
ATOM  16102 2HD1 ILE A1020     -21.856  -7.374 -16.818  1.00  0.360          H  
ATOM  16103 3HD1 ILE A1020     -22.416  -5.699 -16.957  1.00  0.360          H  
ATOM  16104  N   LEU A1021     -16.958  -5.780 -14.885  1.00  0.210          N  
ATOM  16105  CA  LEU A1021     -16.113  -5.333 -13.796  1.00  0.210          C  
ATOM  16106  C   LEU A1021     -14.748  -4.931 -14.304  1.00  0.210          C  
ATOM  16107  O   LEU A1021     -14.228  -3.887 -13.905  1.00  0.210          O  
ATOM  16108  CB  LEU A1021     -15.947  -6.447 -12.752  1.00  0.290          C  
ATOM  16109  CG  LEU A1021     -15.011  -6.156 -11.549  1.00  0.290          C  
ATOM  16110  CD1 LEU A1021     -15.541  -4.967 -10.728  1.00  0.290          C  
ATOM  16111  CD2 LEU A1021     -14.892  -7.429 -10.703  1.00  0.290          C  
ATOM  16112  H   LEU A1021     -17.362  -6.717 -14.827  1.00  0.250          H  
ATOM  16113  HA  LEU A1021     -16.589  -4.471 -13.339  1.00  0.250          H  
ATOM  16114 1HB  LEU A1021     -16.934  -6.700 -12.364  1.00  0.350          H  
ATOM  16115 2HB  LEU A1021     -15.557  -7.326 -13.258  1.00  0.350          H  
ATOM  16116  HG  LEU A1021     -14.032  -5.894 -11.915  1.00  0.350          H  
ATOM  16117 1HD1 LEU A1021     -14.869  -4.776  -9.893  1.00  0.350          H  
ATOM  16118 2HD1 LEU A1021     -15.592  -4.074 -11.346  1.00  0.350          H  
ATOM  16119 3HD1 LEU A1021     -16.533  -5.202 -10.346  1.00  0.350          H  
ATOM  16120 1HD2 LEU A1021     -14.216  -7.248  -9.864  1.00  0.350          H  
ATOM  16121 2HD2 LEU A1021     -15.875  -7.712 -10.325  1.00  0.350          H  
ATOM  16122 3HD2 LEU A1021     -14.495  -8.237 -11.321  1.00  0.350          H  
ATOM  16123  N   GLN A1022     -14.152  -5.743 -15.179  1.00  0.210          N  
ATOM  16124  CA  GLN A1022     -12.844  -5.388 -15.686  1.00  0.220          C  
ATOM  16125  C   GLN A1022     -12.912  -4.079 -16.461  1.00  0.230          C  
ATOM  16126  O   GLN A1022     -12.048  -3.222 -16.285  1.00  0.260          O  
ATOM  16127  CB  GLN A1022     -12.326  -6.434 -16.649  1.00  0.300          C  
ATOM  16128  CG  GLN A1022     -11.972  -7.721 -16.140  1.00  0.300          C  
ATOM  16129  CD  GLN A1022     -11.617  -8.619 -17.271  1.00  0.300          C  
ATOM  16130  OE1 GLN A1022     -10.558  -8.474 -17.878  1.00  0.300          O  
ATOM  16131  NE2 GLN A1022     -12.491  -9.537 -17.590  1.00  0.300          N  
ATOM  16132  H   GLN A1022     -14.600  -6.625 -15.448  1.00  0.250          H  
ATOM  16133  HA  GLN A1022     -12.160  -5.267 -14.849  1.00  0.260          H  
ATOM  16134 1HB  GLN A1022     -13.038  -6.578 -17.457  1.00  0.360          H  
ATOM  16135 2HB  GLN A1022     -11.413  -6.070 -17.047  1.00  0.360          H  
ATOM  16136 1HG  GLN A1022     -11.092  -7.595 -15.538  1.00  0.360          H  
ATOM  16137 2HG  GLN A1022     -12.776  -8.153 -15.567  1.00  0.360          H  
ATOM  16138 1HE2 GLN A1022     -12.303 -10.158 -18.350  1.00  0.360          H  
ATOM  16139 2HE2 GLN A1022     -13.347  -9.614 -17.066  1.00  0.360          H  
ATOM  16140  N   GLY A1023     -13.954  -3.906 -17.294  1.00  0.230          N  
ATOM  16141  CA  GLY A1023     -14.127  -2.692 -18.092  1.00  0.250          C  
ATOM  16142  C   GLY A1023     -14.233  -1.466 -17.191  1.00  0.250          C  
ATOM  16143  O   GLY A1023     -13.587  -0.440 -17.435  1.00  0.280          O  
ATOM  16144  H   GLY A1023     -14.626  -4.673 -17.418  1.00  0.280          H  
ATOM  16145 1HA  GLY A1023     -13.284  -2.581 -18.771  1.00  0.300          H  
ATOM  16146 2HA  GLY A1023     -15.029  -2.788 -18.696  1.00  0.300          H  
ATOM  16147  N   PHE A1024     -15.064  -1.585 -16.158  1.00  0.250          N  
ATOM  16148  CA  PHE A1024     -15.298  -0.553 -15.163  1.00  0.280          C  
ATOM  16149  C   PHE A1024     -13.979  -0.137 -14.519  1.00  0.270          C  
ATOM  16150  O   PHE A1024     -13.637   1.046 -14.464  1.00  0.300          O  
ATOM  16151  CB  PHE A1024     -16.281  -1.125 -14.135  1.00  0.380          C  
ATOM  16152  CG  PHE A1024     -16.610  -0.320 -12.942  1.00  0.380          C  
ATOM  16153  CD1 PHE A1024     -17.526   0.712 -13.004  1.00  0.380          C  
ATOM  16154  CD2 PHE A1024     -16.032  -0.634 -11.722  1.00  0.380          C  
ATOM  16155  CE1 PHE A1024     -17.857   1.423 -11.874  1.00  0.380          C  
ATOM  16156  CE2 PHE A1024     -16.358   0.067 -10.592  1.00  0.380          C  
ATOM  16157  CZ  PHE A1024     -17.276   1.100 -10.665  1.00  0.380          C  
ATOM  16158  H   PHE A1024     -15.588  -2.463 -16.064  1.00  0.300          H  
ATOM  16159  HA  PHE A1024     -15.742   0.311 -15.653  1.00  0.340          H  
ATOM  16160 1HB  PHE A1024     -17.213  -1.358 -14.647  1.00  0.460          H  
ATOM  16161 2HB  PHE A1024     -15.893  -2.068 -13.787  1.00  0.460          H  
ATOM  16162  HD1 PHE A1024     -17.993   0.954 -13.958  1.00  0.460          H  
ATOM  16163  HD2 PHE A1024     -15.318  -1.452 -11.665  1.00  0.460          H  
ATOM  16164  HE1 PHE A1024     -18.582   2.237 -11.931  1.00  0.460          H  
ATOM  16165  HE2 PHE A1024     -15.897  -0.189  -9.637  1.00  0.460          H  
ATOM  16166  HZ  PHE A1024     -17.537   1.660  -9.769  1.00  0.460          H  
ATOM  16167  N   LEU A1025     -13.210  -1.111 -14.061  1.00  0.250          N  
ATOM  16168  CA  LEU A1025     -11.939  -0.817 -13.435  1.00  0.250          C  
ATOM  16169  C   LEU A1025     -10.950  -0.178 -14.417  1.00  0.250          C  
ATOM  16170  O   LEU A1025     -10.203   0.718 -14.020  1.00  0.270          O  
ATOM  16171  CB  LEU A1025     -11.433  -2.105 -12.818  1.00  0.350          C  
ATOM  16172  CG  LEU A1025     -12.304  -2.603 -11.623  1.00  0.350          C  
ATOM  16173  CD1 LEU A1025     -11.932  -3.986 -11.308  1.00  0.350          C  
ATOM  16174  CD2 LEU A1025     -12.083  -1.703 -10.383  1.00  0.350          C  
ATOM  16175  H   LEU A1025     -13.529  -2.084 -14.125  1.00  0.300          H  
ATOM  16176  HA  LEU A1025     -12.115  -0.090 -12.653  1.00  0.300          H  
ATOM  16177 1HB  LEU A1025     -11.418  -2.879 -13.588  1.00  0.420          H  
ATOM  16178 2HB  LEU A1025     -10.417  -1.942 -12.456  1.00  0.420          H  
ATOM  16179  HG  LEU A1025     -13.347  -2.592 -11.903  1.00  0.420          H  
ATOM  16180 1HD1 LEU A1025     -12.532  -4.359 -10.485  1.00  0.420          H  
ATOM  16181 2HD1 LEU A1025     -12.090  -4.604 -12.189  1.00  0.420          H  
ATOM  16182 3HD1 LEU A1025     -10.942  -4.005 -11.043  1.00  0.420          H  
ATOM  16183 1HD2 LEU A1025     -12.691  -2.079  -9.562  1.00  0.420          H  
ATOM  16184 2HD2 LEU A1025     -11.024  -1.726 -10.095  1.00  0.420          H  
ATOM  16185 3HD2 LEU A1025     -12.373  -0.679 -10.586  1.00  0.420          H  
ATOM  16186  N   VAL A1026     -10.953  -0.596 -15.698  1.00  0.230          N  
ATOM  16187  CA  VAL A1026     -10.061   0.018 -16.686  1.00  0.240          C  
ATOM  16188  C   VAL A1026     -10.367   1.489 -16.899  1.00  0.230          C  
ATOM  16189  O   VAL A1026      -9.436   2.299 -16.943  1.00  0.250          O  
ATOM  16190  CB  VAL A1026     -10.156  -0.637 -18.090  1.00  0.330          C  
ATOM  16191  CG1 VAL A1026      -9.380   0.184 -19.124  1.00  0.330          C  
ATOM  16192  CG2 VAL A1026      -9.555  -1.996 -18.107  1.00  0.330          C  
ATOM  16193  H   VAL A1026     -11.546  -1.391 -15.959  1.00  0.280          H  
ATOM  16194  HA  VAL A1026      -9.040  -0.074 -16.325  1.00  0.290          H  
ATOM  16195  HB  VAL A1026     -11.205  -0.679 -18.378  1.00  0.400          H  
ATOM  16196 1HG1 VAL A1026      -9.509  -0.303 -20.074  1.00  0.400          H  
ATOM  16197 2HG1 VAL A1026      -9.742   1.191 -19.199  1.00  0.400          H  
ATOM  16198 3HG1 VAL A1026      -8.324   0.216 -18.853  1.00  0.400          H  
ATOM  16199 1HG2 VAL A1026      -9.649  -2.407 -19.109  1.00  0.400          H  
ATOM  16200 2HG2 VAL A1026      -8.512  -1.924 -17.847  1.00  0.400          H  
ATOM  16201 3HG2 VAL A1026     -10.056  -2.625 -17.404  1.00  0.400          H  
ATOM  16202  N   MET A1027     -11.656   1.852 -17.076  1.00  0.220          N  
ATOM  16203  CA  MET A1027     -11.951   3.256 -17.364  1.00  0.240          C  
ATOM  16204  C   MET A1027     -11.634   4.118 -16.166  1.00  0.240          C  
ATOM  16205  O   MET A1027     -11.140   5.238 -16.327  1.00  0.280          O  
ATOM  16206  CB  MET A1027     -13.437   3.467 -17.736  1.00  0.330          C  
ATOM  16207  CG  MET A1027     -14.397   3.486 -16.571  1.00  0.330          C  
ATOM  16208  SD  MET A1027     -16.102   3.567 -16.992  1.00  0.330          S  
ATOM  16209  CE  MET A1027     -16.703   3.484 -15.300  1.00  0.330          C  
ATOM  16210  H   MET A1027     -12.392   1.133 -17.059  1.00  0.260          H  
ATOM  16211  HA  MET A1027     -11.325   3.582 -18.191  1.00  0.290          H  
ATOM  16212 1HB  MET A1027     -13.556   4.377 -18.314  1.00  0.390          H  
ATOM  16213 2HB  MET A1027     -13.777   2.662 -18.331  1.00  0.390          H  
ATOM  16214 1HG  MET A1027     -14.260   2.603 -16.020  1.00  0.390          H  
ATOM  16215 2HG  MET A1027     -14.195   4.339 -15.930  1.00  0.390          H  
ATOM  16216 1HE  MET A1027     -17.790   3.501 -15.294  1.00  0.390          H  
ATOM  16217 2HE  MET A1027     -16.344   2.567 -14.836  1.00  0.390          H  
ATOM  16218 3HE  MET A1027     -16.327   4.337 -14.735  1.00  0.390          H  
ATOM  16219  N   LEU A1028     -11.841   3.580 -14.964  1.00  0.240          N  
ATOM  16220  CA  LEU A1028     -11.590   4.352 -13.778  1.00  0.250          C  
ATOM  16221  C   LEU A1028     -10.111   4.484 -13.535  1.00  0.230          C  
ATOM  16222  O   LEU A1028      -9.646   5.555 -13.143  1.00  0.240          O  
ATOM  16223  CB  LEU A1028     -12.250   3.670 -12.588  1.00  0.350          C  
ATOM  16224  CG  LEU A1028     -13.767   3.623 -12.562  1.00  0.350          C  
ATOM  16225  CD1 LEU A1028     -14.175   2.717 -11.461  1.00  0.350          C  
ATOM  16226  CD2 LEU A1028     -14.350   5.007 -12.342  1.00  0.350          C  
ATOM  16227  H   LEU A1028     -12.258   2.646 -14.882  1.00  0.290          H  
ATOM  16228  HA  LEU A1028     -11.996   5.348 -13.918  1.00  0.300          H  
ATOM  16229 1HB  LEU A1028     -11.890   2.641 -12.557  1.00  0.420          H  
ATOM  16230 2HB  LEU A1028     -11.938   4.173 -11.685  1.00  0.420          H  
ATOM  16231  HG  LEU A1028     -14.143   3.225 -13.493  1.00  0.420          H  
ATOM  16232 1HD1 LEU A1028     -15.241   2.681 -11.448  1.00  0.420          H  
ATOM  16233 2HD1 LEU A1028     -13.775   1.716 -11.636  1.00  0.420          H  
ATOM  16234 3HD1 LEU A1028     -13.811   3.093 -10.508  1.00  0.420          H  
ATOM  16235 1HD2 LEU A1028     -15.438   4.934 -12.312  1.00  0.420          H  
ATOM  16236 2HD2 LEU A1028     -13.987   5.411 -11.397  1.00  0.420          H  
ATOM  16237 3HD2 LEU A1028     -14.064   5.669 -13.152  1.00  0.420          H  
ATOM  16238  N   ALA A1029      -9.360   3.396 -13.715  1.00  0.220          N  
ATOM  16239  CA  ALA A1029      -7.937   3.440 -13.479  1.00  0.210          C  
ATOM  16240  C   ALA A1029      -7.269   4.390 -14.462  1.00  0.210          C  
ATOM  16241  O   ALA A1029      -6.416   5.203 -14.079  1.00  0.210          O  
ATOM  16242  CB  ALA A1029      -7.362   2.050 -13.602  1.00  0.300          C  
ATOM  16243  H   ALA A1029      -9.776   2.507 -14.000  1.00  0.260          H  
ATOM  16244  HA  ALA A1029      -7.770   3.813 -12.473  1.00  0.250          H  
ATOM  16245 1HB  ALA A1029      -6.333   2.102 -13.385  1.00  0.360          H  
ATOM  16246 2HB  ALA A1029      -7.825   1.375 -12.919  1.00  0.360          H  
ATOM  16247 3HB  ALA A1029      -7.518   1.674 -14.617  1.00  0.360          H  
ATOM  16248  N   ALA A1030      -7.684   4.316 -15.737  1.00  0.220          N  
ATOM  16249  CA  ALA A1030      -7.129   5.184 -16.753  1.00  0.220          C  
ATOM  16250  C   ALA A1030      -7.461   6.647 -16.453  1.00  0.230          C  
ATOM  16251  O   ALA A1030      -6.592   7.520 -16.584  1.00  0.240          O  
ATOM  16252  CB  ALA A1030      -7.646   4.765 -18.123  1.00  0.310          C  
ATOM  16253  H   ALA A1030      -8.376   3.615 -16.022  1.00  0.260          H  
ATOM  16254  HA  ALA A1030      -6.048   5.074 -16.738  1.00  0.260          H  
ATOM  16255 1HB  ALA A1030      -7.202   5.394 -18.892  1.00  0.370          H  
ATOM  16256 2HB  ALA A1030      -7.378   3.727 -18.306  1.00  0.370          H  
ATOM  16257 3HB  ALA A1030      -8.734   4.865 -18.147  1.00  0.370          H  
ATOM  16258  N   MET A1031      -8.699   6.919 -16.001  1.00  0.240          N  
ATOM  16259  CA  MET A1031      -9.079   8.283 -15.691  1.00  0.260          C  
ATOM  16260  C   MET A1031      -8.372   8.791 -14.460  1.00  0.250          C  
ATOM  16261  O   MET A1031      -8.033   9.975 -14.398  1.00  0.250          O  
ATOM  16262  CB  MET A1031     -10.588   8.420 -15.539  1.00  0.360          C  
ATOM  16263  CG  MET A1031     -11.058   9.870 -15.322  1.00  0.360          C  
ATOM  16264  SD  MET A1031     -10.601  10.991 -16.673  1.00  0.360          S  
ATOM  16265  CE  MET A1031     -11.828  10.697 -17.942  1.00  0.360          C  
ATOM  16266  H   MET A1031      -9.410   6.185 -15.932  1.00  0.290          H  
ATOM  16267  HA  MET A1031      -8.765   8.915 -16.516  1.00  0.310          H  
ATOM  16268 1HB  MET A1031     -11.080   8.012 -16.418  1.00  0.430          H  
ATOM  16269 2HB  MET A1031     -10.914   7.822 -14.683  1.00  0.430          H  
ATOM  16270 1HG  MET A1031     -12.139   9.876 -15.228  1.00  0.430          H  
ATOM  16271 2HG  MET A1031     -10.638  10.261 -14.394  1.00  0.430          H  
ATOM  16272 1HE  MET A1031     -11.626  11.335 -18.800  1.00  0.430          H  
ATOM  16273 2HE  MET A1031     -11.799   9.656 -18.254  1.00  0.430          H  
ATOM  16274 3HE  MET A1031     -12.818  10.928 -17.548  1.00  0.430          H  
ATOM  16275  N   ALA A1032      -8.168   7.931 -13.457  1.00  0.220          N  
ATOM  16276  CA  ALA A1032      -7.475   8.376 -12.271  1.00  0.220          C  
ATOM  16277  C   ALA A1032      -6.072   8.826 -12.655  1.00  0.210          C  
ATOM  16278  O   ALA A1032      -5.614   9.872 -12.185  1.00  0.210          O  
ATOM  16279  CB  ALA A1032      -7.431   7.266 -11.232  1.00  0.310          C  
ATOM  16280  H   ALA A1032      -8.536   6.977 -13.506  1.00  0.260          H  
ATOM  16281  HA  ALA A1032      -8.011   9.229 -11.859  1.00  0.260          H  
ATOM  16282 1HB  ALA A1032      -6.933   7.615 -10.340  1.00  0.370          H  
ATOM  16283 2HB  ALA A1032      -8.448   6.973 -10.982  1.00  0.370          H  
ATOM  16284 3HB  ALA A1032      -6.902   6.410 -11.641  1.00  0.370          H  
ATOM  16285  N   MET A1033      -5.399   8.075 -13.546  1.00  0.200          N  
ATOM  16286  CA  MET A1033      -4.060   8.479 -13.949  1.00  0.200          C  
ATOM  16287  C   MET A1033      -4.079   9.783 -14.729  1.00  0.200          C  
ATOM  16288  O   MET A1033      -3.172  10.608 -14.566  1.00  0.200          O  
ATOM  16289  CB  MET A1033      -3.350   7.388 -14.732  1.00  0.280          C  
ATOM  16290  CG  MET A1033      -1.835   7.663 -14.948  1.00  0.280          C  
ATOM  16291  SD  MET A1033      -0.857   7.643 -13.432  1.00  0.280          S  
ATOM  16292  CE  MET A1033      -0.453   9.383 -13.062  1.00  0.280          C  
ATOM  16293  H   MET A1033      -5.803   7.191 -13.879  1.00  0.240          H  
ATOM  16294  HA  MET A1033      -3.483   8.657 -13.053  1.00  0.240          H  
ATOM  16295 1HB  MET A1033      -3.461   6.439 -14.213  1.00  0.340          H  
ATOM  16296 2HB  MET A1033      -3.824   7.284 -15.714  1.00  0.340          H  
ATOM  16297 1HG  MET A1033      -1.423   6.924 -15.614  1.00  0.340          H  
ATOM  16298 2HG  MET A1033      -1.711   8.615 -15.410  1.00  0.340          H  
ATOM  16299 1HE  MET A1033       0.144   9.432 -12.150  1.00  0.340          H  
ATOM  16300 2HE  MET A1033       0.110   9.814 -13.880  1.00  0.340          H  
ATOM  16301 3HE  MET A1033      -1.365   9.954 -12.919  1.00  0.340          H  
ATOM  16302  N   ALA A1034      -5.091   9.983 -15.588  1.00  0.210          N  
ATOM  16303  CA  ALA A1034      -5.174  11.232 -16.329  1.00  0.220          C  
ATOM  16304  C   ALA A1034      -5.348  12.388 -15.371  1.00  0.230          C  
ATOM  16305  O   ALA A1034      -4.636  13.390 -15.472  1.00  0.240          O  
ATOM  16306  CB  ALA A1034      -6.332  11.197 -17.298  1.00  0.300          C  
ATOM  16307  H   ALA A1034      -5.777   9.237 -15.757  1.00  0.250          H  
ATOM  16308  HA  ALA A1034      -4.244  11.371 -16.877  1.00  0.260          H  
ATOM  16309 1HB  ALA A1034      -6.385  12.119 -17.858  1.00  0.360          H  
ATOM  16310 2HB  ALA A1034      -6.163  10.372 -17.959  1.00  0.360          H  
ATOM  16311 3HB  ALA A1034      -7.266  11.049 -16.759  1.00  0.360          H  
ATOM  16312  N   ALA A1035      -6.257  12.226 -14.399  1.00  0.230          N  
ATOM  16313  CA  ALA A1035      -6.530  13.262 -13.419  1.00  0.240          C  
ATOM  16314  C   ALA A1035      -5.277  13.569 -12.638  1.00  0.240          C  
ATOM  16315  O   ALA A1035      -4.985  14.728 -12.324  1.00  0.270          O  
ATOM  16316  CB  ALA A1035      -7.636  12.814 -12.487  1.00  0.330          C  
ATOM  16317  H   ALA A1035      -6.811  11.363 -14.368  1.00  0.280          H  
ATOM  16318  HA  ALA A1035      -6.839  14.162 -13.939  1.00  0.290          H  
ATOM  16319 1HB  ALA A1035      -7.847  13.596 -11.762  1.00  0.400          H  
ATOM  16320 2HB  ALA A1035      -8.531  12.601 -13.073  1.00  0.400          H  
ATOM  16321 3HB  ALA A1035      -7.324  11.907 -11.965  1.00  0.400          H  
ATOM  16322  N   GLY A1036      -4.524  12.516 -12.347  1.00  0.220          N  
ATOM  16323  CA  GLY A1036      -3.281  12.604 -11.640  1.00  0.210          C  
ATOM  16324  C   GLY A1036      -2.278  13.436 -12.396  1.00  0.220          C  
ATOM  16325  O   GLY A1036      -1.708  14.377 -11.840  1.00  0.270          O  
ATOM  16326  H   GLY A1036      -4.866  11.584 -12.595  1.00  0.260          H  
ATOM  16327 1HA  GLY A1036      -3.471  13.071 -10.677  1.00  0.250          H  
ATOM  16328 2HA  GLY A1036      -2.892  11.600 -11.476  1.00  0.250          H  
ATOM  16329  N   GLY A1037      -2.049  13.095 -13.666  1.00  0.200          N  
ATOM  16330  CA  GLY A1037      -1.100  13.827 -14.489  1.00  0.210          C  
ATOM  16331  C   GLY A1037      -1.472  15.299 -14.598  1.00  0.190          C  
ATOM  16332  O   GLY A1037      -0.593  16.165 -14.597  1.00  0.210          O  
ATOM  16333  H   GLY A1037      -2.544  12.287 -14.059  1.00  0.240          H  
ATOM  16334 1HA  GLY A1037      -0.104  13.724 -14.071  1.00  0.250          H  
ATOM  16335 2HA  GLY A1037      -1.086  13.393 -15.484  1.00  0.250          H  
ATOM  16336  N   ILE A1038      -2.775  15.583 -14.674  1.00  0.220          N  
ATOM  16337  CA  ILE A1038      -3.270  16.945 -14.775  1.00  0.230          C  
ATOM  16338  C   ILE A1038      -2.979  17.711 -13.496  1.00  0.190          C  
ATOM  16339  O   ILE A1038      -2.463  18.831 -13.553  1.00  0.190          O  
ATOM  16340  CB  ILE A1038      -4.781  16.935 -15.058  1.00  0.320          C  
ATOM  16341  CG1 ILE A1038      -5.024  16.346 -16.472  1.00  0.320          C  
ATOM  16342  CG2 ILE A1038      -5.354  18.399 -14.953  1.00  0.320          C  
ATOM  16343  CD1 ILE A1038      -6.446  15.934 -16.704  1.00  0.320          C  
ATOM  16344  H   ILE A1038      -3.435  14.798 -14.716  1.00  0.260          H  
ATOM  16345  HA  ILE A1038      -2.762  17.440 -15.598  1.00  0.280          H  
ATOM  16346  HB  ILE A1038      -5.283  16.294 -14.340  1.00  0.380          H  
ATOM  16347 1HG1 ILE A1038      -4.764  17.105 -17.210  1.00  0.380          H  
ATOM  16348 2HG1 ILE A1038      -4.379  15.491 -16.630  1.00  0.380          H  
ATOM  16349 1HG2 ILE A1038      -6.420  18.401 -15.153  1.00  0.380          H  
ATOM  16350 2HG2 ILE A1038      -5.193  18.802 -13.953  1.00  0.380          H  
ATOM  16351 3HG2 ILE A1038      -4.850  19.039 -15.684  1.00  0.380          H  
ATOM  16352 1HD1 ILE A1038      -6.566  15.550 -17.696  1.00  0.380          H  
ATOM  16353 2HD1 ILE A1038      -6.708  15.165 -15.993  1.00  0.380          H  
ATOM  16354 3HD1 ILE A1038      -7.075  16.758 -16.571  1.00  0.380          H  
ATOM  16355  N   GLN A1039      -3.315  17.134 -12.338  1.00  0.200          N  
ATOM  16356  CA  GLN A1039      -3.067  17.844 -11.097  1.00  0.210          C  
ATOM  16357  C   GLN A1039      -1.578  18.030 -10.873  1.00  0.170          C  
ATOM  16358  O   GLN A1039      -1.149  19.095 -10.412  1.00  0.160          O  
ATOM  16359  CB  GLN A1039      -3.683  17.099  -9.916  1.00  0.290          C  
ATOM  16360  CG  GLN A1039      -3.609  17.839  -8.570  1.00  0.290          C  
ATOM  16361  CD  GLN A1039      -4.385  19.129  -8.554  1.00  0.290          C  
ATOM  16362  OE1 GLN A1039      -5.521  19.192  -9.037  1.00  0.290          O  
ATOM  16363  NE2 GLN A1039      -3.791  20.165  -7.977  1.00  0.290          N  
ATOM  16364  H   GLN A1039      -3.766  16.211 -12.332  1.00  0.240          H  
ATOM  16365  HA  GLN A1039      -3.526  18.823 -11.165  1.00  0.250          H  
ATOM  16366 1HB  GLN A1039      -4.725  16.874 -10.133  1.00  0.350          H  
ATOM  16367 2HB  GLN A1039      -3.166  16.140  -9.789  1.00  0.350          H  
ATOM  16368 1HG  GLN A1039      -4.003  17.184  -7.794  1.00  0.350          H  
ATOM  16369 2HG  GLN A1039      -2.571  18.075  -8.352  1.00  0.350          H  
ATOM  16370 1HE2 GLN A1039      -4.255  21.048  -7.904  1.00  0.350          H  
ATOM  16371 2HE2 GLN A1039      -2.869  20.057  -7.595  1.00  0.350          H  
ATOM  16372  N   ALA A1040      -0.777  17.016 -11.206  1.00  0.180          N  
ATOM  16373  CA  ALA A1040       0.646  17.151 -11.023  1.00  0.180          C  
ATOM  16374  C   ALA A1040       1.184  18.250 -11.920  1.00  0.170          C  
ATOM  16375  O   ALA A1040       2.006  19.063 -11.497  1.00  0.170          O  
ATOM  16376  CB  ALA A1040       1.345  15.846 -11.301  1.00  0.250          C  
ATOM  16377  H   ALA A1040      -1.167  16.137 -11.560  1.00  0.220          H  
ATOM  16378  HA  ALA A1040       0.810  17.439  -9.998  1.00  0.220          H  
ATOM  16379 1HB  ALA A1040       2.405  15.960 -11.125  1.00  0.300          H  
ATOM  16380 2HB  ALA A1040       0.947  15.098 -10.640  1.00  0.300          H  
ATOM  16381 3HB  ALA A1040       1.172  15.547 -12.334  1.00  0.300          H  
ATOM  16382  N   ALA A1041       0.688  18.324 -13.158  1.00  0.170          N  
ATOM  16383  CA  ALA A1041       1.126  19.345 -14.092  1.00  0.180          C  
ATOM  16384  C   ALA A1041       0.852  20.735 -13.555  1.00  0.210          C  
ATOM  16385  O   ALA A1041       1.703  21.638 -13.632  1.00  0.270          O  
ATOM  16386  CB  ALA A1041       0.405  19.142 -15.411  1.00  0.250          C  
ATOM  16387  H   ALA A1041       0.040  17.609 -13.500  1.00  0.200          H  
ATOM  16388  HA  ALA A1041       2.192  19.256 -14.233  1.00  0.220          H  
ATOM  16389 1HB  ALA A1041       0.715  19.872 -16.123  1.00  0.300          H  
ATOM  16390 2HB  ALA A1041       0.631  18.148 -15.794  1.00  0.300          H  
ATOM  16391 3HB  ALA A1041      -0.665  19.232 -15.258  1.00  0.300          H  
ATOM  16392  N   ARG A1042      -0.313  20.912 -12.937  1.00  0.200          N  
ATOM  16393  CA  ARG A1042      -0.656  22.204 -12.373  1.00  0.240          C  
ATOM  16394  C   ARG A1042       0.345  22.590 -11.281  1.00  0.270          C  
ATOM  16395  O   ARG A1042       0.888  23.705 -11.287  1.00  0.400          O  
ATOM  16396  CB  ARG A1042      -2.064  22.149 -11.783  1.00  0.320          C  
ATOM  16397  CG  ARG A1042      -3.166  22.019 -12.817  1.00  0.320          C  
ATOM  16398  CD  ARG A1042      -4.510  21.750 -12.247  1.00  0.320          C  
ATOM  16399  NE  ARG A1042      -5.058  22.894 -11.533  1.00  0.320          N  
ATOM  16400  CZ  ARG A1042      -6.130  22.851 -10.713  1.00  0.320          C  
ATOM  16401  NH1 ARG A1042      -6.761  21.710 -10.503  1.00  0.320          N  
ATOM  16402  NH2 ARG A1042      -6.548  23.965 -10.122  1.00  0.320          N  
ATOM  16403  H   ARG A1042      -0.995  20.143 -12.938  1.00  0.240          H  
ATOM  16404  HA  ARG A1042      -0.628  22.952 -13.165  1.00  0.290          H  
ATOM  16405 1HB  ARG A1042      -2.146  21.304 -11.106  1.00  0.380          H  
ATOM  16406 2HB  ARG A1042      -2.248  23.049 -11.204  1.00  0.380          H  
ATOM  16407 1HG  ARG A1042      -3.232  22.947 -13.313  1.00  0.380          H  
ATOM  16408 2HG  ARG A1042      -2.923  21.245 -13.531  1.00  0.380          H  
ATOM  16409 1HD  ARG A1042      -5.191  21.485 -13.055  1.00  0.380          H  
ATOM  16410 2HD  ARG A1042      -4.431  20.919 -11.552  1.00  0.380          H  
ATOM  16411  HE  ARG A1042      -4.611  23.791 -11.669  1.00  0.380          H  
ATOM  16412 1HH1 ARG A1042      -6.449  20.860 -10.961  1.00  0.380          H  
ATOM  16413 2HH1 ARG A1042      -7.560  21.676  -9.887  1.00  0.380          H  
ATOM  16414 1HH2 ARG A1042      -6.065  24.839 -10.287  1.00  0.380          H  
ATOM  16415 2HH2 ARG A1042      -7.350  23.943  -9.508  1.00  0.380          H  
ATOM  16416  N   VAL A1043       0.647  21.631 -10.397  1.00  0.200          N  
ATOM  16417  CA  VAL A1043       1.552  21.858  -9.280  1.00  0.210          C  
ATOM  16418  C   VAL A1043       2.996  22.104  -9.672  1.00  0.200          C  
ATOM  16419  O   VAL A1043       3.611  23.051  -9.174  1.00  0.260          O  
ATOM  16420  CB  VAL A1043       1.526  20.649  -8.325  1.00  0.290          C  
ATOM  16421  CG1 VAL A1043       2.625  20.776  -7.232  1.00  0.290          C  
ATOM  16422  CG2 VAL A1043       0.155  20.538  -7.678  1.00  0.290          C  
ATOM  16423  H   VAL A1043       0.160  20.728 -10.475  1.00  0.240          H  
ATOM  16424  HA  VAL A1043       1.193  22.733  -8.740  1.00  0.250          H  
ATOM  16425  HB  VAL A1043       1.715  19.766  -8.901  1.00  0.350          H  
ATOM  16426 1HG1 VAL A1043       2.585  19.906  -6.583  1.00  0.350          H  
ATOM  16427 2HG1 VAL A1043       3.618  20.830  -7.675  1.00  0.350          H  
ATOM  16428 3HG1 VAL A1043       2.448  21.676  -6.641  1.00  0.350          H  
ATOM  16429 1HG2 VAL A1043       0.127  19.662  -7.027  1.00  0.350          H  
ATOM  16430 2HG2 VAL A1043      -0.044  21.434  -7.096  1.00  0.350          H  
ATOM  16431 3HG2 VAL A1043      -0.602  20.433  -8.444  1.00  0.350          H  
ATOM  16432  N   LEU A1044       3.554  21.261 -10.538  1.00  0.170          N  
ATOM  16433  CA  LEU A1044       4.956  21.404 -10.881  1.00  0.190          C  
ATOM  16434  C   LEU A1044       5.219  22.708 -11.607  1.00  0.220          C  
ATOM  16435  O   LEU A1044       6.208  23.385 -11.316  1.00  0.260          O  
ATOM  16436  CB  LEU A1044       5.433  20.223 -11.749  1.00  0.260          C  
ATOM  16437  CG  LEU A1044       5.949  18.869 -11.028  1.00  0.260          C  
ATOM  16438  CD1 LEU A1044       6.725  19.160  -9.729  1.00  0.260          C  
ATOM  16439  CD2 LEU A1044       4.775  17.966 -10.745  1.00  0.260          C  
ATOM  16440  H   LEU A1044       2.993  20.502 -10.933  1.00  0.200          H  
ATOM  16441  HA  LEU A1044       5.528  21.451  -9.965  1.00  0.230          H  
ATOM  16442 1HB  LEU A1044       4.585  19.945 -12.361  1.00  0.310          H  
ATOM  16443 2HB  LEU A1044       6.215  20.572 -12.411  1.00  0.310          H  
ATOM  16444  HG  LEU A1044       6.636  18.361 -11.702  1.00  0.310          H  
ATOM  16445 1HD1 LEU A1044       7.066  18.229  -9.297  1.00  0.310          H  
ATOM  16446 2HD1 LEU A1044       7.584  19.789  -9.938  1.00  0.310          H  
ATOM  16447 3HD1 LEU A1044       6.085  19.646  -9.002  1.00  0.310          H  
ATOM  16448 1HD2 LEU A1044       5.126  17.043 -10.284  1.00  0.310          H  
ATOM  16449 2HD2 LEU A1044       4.095  18.471 -10.072  1.00  0.310          H  
ATOM  16450 3HD2 LEU A1044       4.259  17.731 -11.670  1.00  0.310          H  
ATOM  16451  N   HIS A1045       4.357  23.082 -12.556  1.00  0.220          N  
ATOM  16452  CA  HIS A1045       4.593  24.313 -13.289  1.00  0.280          C  
ATOM  16453  C   HIS A1045       4.488  25.523 -12.397  1.00  0.350          C  
ATOM  16454  O   HIS A1045       5.356  26.399 -12.440  1.00  0.930          O  
ATOM  16455  CB  HIS A1045       3.630  24.473 -14.441  1.00  0.370          C  
ATOM  16456  CG  HIS A1045       3.842  25.718 -15.257  1.00  0.370          C  
ATOM  16457  ND1 HIS A1045       3.274  26.945 -14.934  1.00  0.370          N  
ATOM  16458  CD2 HIS A1045       4.542  25.922 -16.396  1.00  0.370          C  
ATOM  16459  CE1 HIS A1045       3.616  27.826 -15.843  1.00  0.370          C  
ATOM  16460  NE2 HIS A1045       4.374  27.235 -16.737  1.00  0.370          N  
ATOM  16461  H   HIS A1045       3.537  22.507 -12.783  1.00  0.260          H  
ATOM  16462  HA  HIS A1045       5.599  24.303 -13.700  1.00  0.340          H  
ATOM  16463 1HB  HIS A1045       3.738  23.619 -15.101  1.00  0.440          H  
ATOM  16464 2HB  HIS A1045       2.608  24.473 -14.059  1.00  0.440          H  
ATOM  16465  HD1 HIS A1045       2.578  27.185 -14.214  1.00  0.440          H  
ATOM  16466  HD2 HIS A1045       5.146  25.273 -17.029  1.00  0.440          H  
ATOM  16467  HE1 HIS A1045       3.252  28.842 -15.778  1.00  0.440          H  
ATOM  16468  N   GLN A1046       3.419  25.620 -11.605  1.00  0.330          N  
ATOM  16469  CA  GLN A1046       3.291  26.808 -10.790  1.00  0.270          C  
ATOM  16470  C   GLN A1046       4.380  26.865  -9.726  1.00  0.270          C  
ATOM  16471  O   GLN A1046       4.940  27.928  -9.472  1.00  0.320          O  
ATOM  16472  CB  GLN A1046       1.901  26.862 -10.172  1.00  0.400          C  
ATOM  16473  CG  GLN A1046       0.786  27.018 -11.226  1.00  0.400          C  
ATOM  16474  CD  GLN A1046       0.886  28.300 -12.033  1.00  0.400          C  
ATOM  16475  OE1 GLN A1046       1.495  28.360 -13.122  1.00  0.400          O  
ATOM  16476  NE2 GLN A1046       0.264  29.342 -11.509  1.00  0.400          N  
ATOM  16477  H   GLN A1046       2.694  24.896 -11.581  1.00  0.400          H  
ATOM  16478  HA  GLN A1046       3.413  27.677 -11.432  1.00  0.320          H  
ATOM  16479 1HB  GLN A1046       1.716  25.941  -9.614  1.00  0.480          H  
ATOM  16480 2HB  GLN A1046       1.842  27.696  -9.472  1.00  0.480          H  
ATOM  16481 1HG  GLN A1046       0.845  26.181 -11.919  1.00  0.480          H  
ATOM  16482 2HG  GLN A1046      -0.177  27.008 -10.717  1.00  0.480          H  
ATOM  16483 1HE2 GLN A1046       0.272  30.227 -11.980  1.00  0.480          H  
ATOM  16484 2HE2 GLN A1046      -0.228  29.247 -10.642  1.00  0.480          H  
ATOM  16485  N   ALA A1047       4.762  25.728  -9.124  1.00  0.260          N  
ATOM  16486  CA  ALA A1047       5.818  25.784  -8.122  1.00  0.270          C  
ATOM  16487  C   ALA A1047       7.114  26.294  -8.744  1.00  0.260          C  
ATOM  16488  O   ALA A1047       7.838  27.110  -8.157  1.00  0.280          O  
ATOM  16489  CB  ALA A1047       6.036  24.409  -7.518  1.00  0.370          C  
ATOM  16490  H   ALA A1047       4.306  24.830  -9.315  1.00  0.310          H  
ATOM  16491  HA  ALA A1047       5.515  26.480  -7.342  1.00  0.320          H  
ATOM  16492 1HB  ALA A1047       6.813  24.459  -6.759  1.00  0.450          H  
ATOM  16493 2HB  ALA A1047       5.104  24.062  -7.069  1.00  0.450          H  
ATOM  16494 3HB  ALA A1047       6.336  23.714  -8.306  1.00  0.450          H  
ATOM  16495  N   LEU A1048       7.390  25.850  -9.973  1.00  0.230          N  
ATOM  16496  CA  LEU A1048       8.587  26.248 -10.681  1.00  0.230          C  
ATOM  16497  C   LEU A1048       8.550  27.747 -10.974  1.00  0.230          C  
ATOM  16498  O   LEU A1048       9.476  28.491 -10.627  1.00  0.280          O  
ATOM  16499  CB  LEU A1048       8.649  25.437 -12.001  1.00  0.320          C  
ATOM  16500  CG  LEU A1048       9.836  25.652 -12.980  1.00  0.320          C  
ATOM  16501  CD1 LEU A1048      11.126  25.285 -12.294  1.00  0.320          C  
ATOM  16502  CD2 LEU A1048       9.665  24.781 -14.228  1.00  0.320          C  
ATOM  16503  H   LEU A1048       6.784  25.146 -10.410  1.00  0.280          H  
ATOM  16504  HA  LEU A1048       9.445  26.025 -10.054  1.00  0.280          H  
ATOM  16505 1HB  LEU A1048       8.597  24.410 -11.745  1.00  0.390          H  
ATOM  16506 2HB  LEU A1048       7.748  25.661 -12.563  1.00  0.390          H  
ATOM  16507  HG  LEU A1048       9.866  26.683 -13.279  1.00  0.390          H  
ATOM  16508 1HD1 LEU A1048      11.951  25.437 -12.989  1.00  0.390          H  
ATOM  16509 2HD1 LEU A1048      11.277  25.906 -11.415  1.00  0.390          H  
ATOM  16510 3HD1 LEU A1048      11.102  24.244 -11.993  1.00  0.390          H  
ATOM  16511 1HD2 LEU A1048      10.509  24.946 -14.896  1.00  0.390          H  
ATOM  16512 2HD2 LEU A1048       9.635  23.736 -13.947  1.00  0.390          H  
ATOM  16513 3HD2 LEU A1048       8.736  25.045 -14.734  1.00  0.390          H  
ATOM  16514  N   LEU A1049       7.442  28.205 -11.553  1.00  0.210          N  
ATOM  16515  CA  LEU A1049       7.289  29.594 -11.940  1.00  0.210          C  
ATOM  16516  C   LEU A1049       7.294  30.562 -10.773  1.00  0.220          C  
ATOM  16517  O   LEU A1049       8.022  31.555 -10.798  1.00  0.230          O  
ATOM  16518  CB  LEU A1049       5.968  29.766 -12.705  1.00  0.290          C  
ATOM  16519  CG  LEU A1049       5.568  31.205 -13.147  1.00  0.290          C  
ATOM  16520  CD1 LEU A1049       6.619  31.791 -14.112  1.00  0.290          C  
ATOM  16521  CD2 LEU A1049       4.178  31.129 -13.796  1.00  0.290          C  
ATOM  16522  H   LEU A1049       6.689  27.546 -11.774  1.00  0.250          H  
ATOM  16523  HA  LEU A1049       8.119  29.841 -12.593  1.00  0.250          H  
ATOM  16524 1HB  LEU A1049       6.002  29.137 -13.595  1.00  0.350          H  
ATOM  16525 2HB  LEU A1049       5.164  29.388 -12.068  1.00  0.350          H  
ATOM  16526  HG  LEU A1049       5.520  31.853 -12.278  1.00  0.350          H  
ATOM  16527 1HD1 LEU A1049       6.318  32.795 -14.413  1.00  0.350          H  
ATOM  16528 2HD1 LEU A1049       7.589  31.849 -13.622  1.00  0.350          H  
ATOM  16529 3HD1 LEU A1049       6.696  31.157 -14.991  1.00  0.350          H  
ATOM  16530 1HD2 LEU A1049       3.845  32.113 -14.113  1.00  0.350          H  
ATOM  16531 2HD2 LEU A1049       4.235  30.486 -14.648  1.00  0.350          H  
ATOM  16532 3HD2 LEU A1049       3.458  30.722 -13.079  1.00  0.350          H  
ATOM  16533  N   HIS A1050       6.502  30.281  -9.745  1.00  0.250          N  
ATOM  16534  CA  HIS A1050       6.379  31.189  -8.626  1.00  0.280          C  
ATOM  16535  C   HIS A1050       7.619  31.275  -7.761  1.00  0.260          C  
ATOM  16536  O   HIS A1050       8.012  32.372  -7.341  1.00  0.300          O  
ATOM  16537  CB  HIS A1050       5.182  30.781  -7.770  1.00  0.380          C  
ATOM  16538  CG  HIS A1050       3.864  31.072  -8.427  1.00  0.380          C  
ATOM  16539  ND1 HIS A1050       2.693  30.459  -8.051  1.00  0.380          N  
ATOM  16540  CD2 HIS A1050       3.536  31.934  -9.416  1.00  0.380          C  
ATOM  16541  CE1 HIS A1050       1.700  30.932  -8.786  1.00  0.380          C  
ATOM  16542  NE2 HIS A1050       2.186  31.832  -9.618  1.00  0.380          N  
ATOM  16543  H   HIS A1050       5.935  29.430  -9.752  1.00  0.300          H  
ATOM  16544  HA  HIS A1050       6.188  32.183  -9.004  1.00  0.340          H  
ATOM  16545 1HB  HIS A1050       5.236  29.711  -7.560  1.00  0.460          H  
ATOM  16546 2HB  HIS A1050       5.219  31.306  -6.818  1.00  0.460          H  
ATOM  16547  HD2 HIS A1050       4.209  32.589  -9.937  1.00  0.460          H  
ATOM  16548  HE1 HIS A1050       0.655  30.636  -8.711  1.00  0.460          H  
ATOM  16549  HE2 HIS A1050       1.634  32.384 -10.307  1.00  0.460          H  
ATOM  16550  N   ASN A1051       8.284  30.160  -7.492  1.00  0.250          N  
ATOM  16551  CA  ASN A1051       9.439  30.291  -6.638  1.00  0.270          C  
ATOM  16552  C   ASN A1051      10.581  30.968  -7.390  1.00  0.260          C  
ATOM  16553  O   ASN A1051      11.337  31.737  -6.800  1.00  0.280          O  
ATOM  16554  CB  ASN A1051       9.817  28.964  -6.073  1.00  0.370          C  
ATOM  16555  CG  ASN A1051       8.761  28.471  -5.095  1.00  0.370          C  
ATOM  16556  OD1 ASN A1051       7.861  29.181  -4.616  1.00  0.370          O  
ATOM  16557  ND2 ASN A1051       8.868  27.234  -4.777  1.00  0.370          N  
ATOM  16558  H   ASN A1051       7.985  29.235  -7.820  1.00  0.300          H  
ATOM  16559  HA  ASN A1051       9.184  30.942  -5.802  1.00  0.320          H  
ATOM  16560 1HB  ASN A1051       9.923  28.240  -6.880  1.00  0.440          H  
ATOM  16561 2HB  ASN A1051      10.783  29.034  -5.562  1.00  0.440          H  
ATOM  16562 1HD2 ASN A1051       8.231  26.814  -4.137  1.00  0.440          H  
ATOM  16563 2HD2 ASN A1051       9.640  26.716  -5.156  1.00  0.440          H  
ATOM  16564  N   LYS A1052      10.687  30.746  -8.710  1.00  0.250          N  
ATOM  16565  CA  LYS A1052      11.737  31.412  -9.463  1.00  0.270          C  
ATOM  16566  C   LYS A1052      11.454  32.881  -9.699  1.00  0.280          C  
ATOM  16567  O   LYS A1052      12.340  33.707  -9.503  1.00  0.300          O  
ATOM  16568  CB  LYS A1052      11.985  30.758 -10.806  1.00  0.370          C  
ATOM  16569  CG  LYS A1052      12.703  29.433 -10.758  1.00  0.370          C  
ATOM  16570  CD  LYS A1052      13.195  29.042 -12.129  1.00  0.370          C  
ATOM  16571  CE  LYS A1052      12.056  28.608 -13.036  1.00  0.370          C  
ATOM  16572  NZ  LYS A1052      11.434  29.739 -13.798  1.00  0.370          N  
ATOM  16573  H   LYS A1052      10.078  30.081  -9.199  1.00  0.300          H  
ATOM  16574  HA  LYS A1052      12.652  31.352  -8.888  1.00  0.320          H  
ATOM  16575 1HB  LYS A1052      11.014  30.592 -11.260  1.00  0.440          H  
ATOM  16576 2HB  LYS A1052      12.548  31.441 -11.443  1.00  0.440          H  
ATOM  16577 1HG  LYS A1052      13.557  29.501 -10.093  1.00  0.440          H  
ATOM  16578 2HG  LYS A1052      12.036  28.660 -10.370  1.00  0.440          H  
ATOM  16579 1HD  LYS A1052      13.692  29.898 -12.570  1.00  0.440          H  
ATOM  16580 2HD  LYS A1052      13.913  28.241 -12.045  1.00  0.440          H  
ATOM  16581 1HE  LYS A1052      12.424  27.861 -13.740  1.00  0.440          H  
ATOM  16582 2HE  LYS A1052      11.301  28.168 -12.417  1.00  0.440          H  
ATOM  16583 1HZ  LYS A1052      10.683  29.377 -14.365  1.00  0.440          H  
ATOM  16584 2HZ  LYS A1052      11.067  30.440 -13.174  1.00  0.440          H  
ATOM  16585 3HZ  LYS A1052      12.124  30.162 -14.393  1.00  0.440          H  
ATOM  16586  N   ILE A1053      10.230  33.254 -10.084  1.00  0.290          N  
ATOM  16587  CA  ILE A1053       9.977  34.654 -10.412  1.00  0.350          C  
ATOM  16588  C   ILE A1053      10.240  35.526  -9.178  1.00  0.340          C  
ATOM  16589  O   ILE A1053      10.682  36.662  -9.302  1.00  0.400          O  
ATOM  16590  CB  ILE A1053       8.512  34.850 -10.931  1.00  0.470          C  
ATOM  16591  CG1 ILE A1053       8.300  36.209 -11.686  1.00  0.470          C  
ATOM  16592  CG2 ILE A1053       7.520  34.792  -9.790  1.00  0.470          C  
ATOM  16593  CD1 ILE A1053       9.026  36.326 -13.022  1.00  0.470          C  
ATOM  16594  H   ILE A1053       9.488  32.560 -10.219  1.00  0.350          H  
ATOM  16595  HA  ILE A1053      10.676  34.950 -11.186  1.00  0.420          H  
ATOM  16596  HB  ILE A1053       8.285  34.037 -11.622  1.00  0.560          H  
ATOM  16597 1HG1 ILE A1053       7.240  36.341 -11.867  1.00  0.560          H  
ATOM  16598 2HG1 ILE A1053       8.647  37.030 -11.044  1.00  0.560          H  
ATOM  16599 1HG2 ILE A1053       6.523  34.871 -10.169  1.00  0.560          H  
ATOM  16600 2HG2 ILE A1053       7.635  33.860  -9.288  1.00  0.560          H  
ATOM  16601 3HG2 ILE A1053       7.690  35.608  -9.098  1.00  0.560          H  
ATOM  16602 1HD1 ILE A1053       8.810  37.301 -13.464  1.00  0.560          H  
ATOM  16603 2HD1 ILE A1053      10.091  36.232 -12.882  1.00  0.560          H  
ATOM  16604 3HD1 ILE A1053       8.678  35.539 -13.692  1.00  0.560          H  
ATOM  16605  N   ARG A1054      10.022  34.978  -7.980  1.00  0.290          N  
ATOM  16606  CA  ARG A1054      10.253  35.702  -6.743  1.00  0.290          C  
ATOM  16607  C   ARG A1054      11.702  35.677  -6.220  1.00  0.270          C  
ATOM  16608  O   ARG A1054      11.957  36.260  -5.157  1.00  0.270          O  
ATOM  16609  CB  ARG A1054       9.330  35.167  -5.665  1.00  0.410          C  
ATOM  16610  CG  ARG A1054       7.853  35.404  -5.936  1.00  0.410          C  
ATOM  16611  CD  ARG A1054       6.997  34.851  -4.883  1.00  0.410          C  
ATOM  16612  NE  ARG A1054       7.052  33.390  -4.820  1.00  0.410          N  
ATOM  16613  CZ  ARG A1054       6.485  32.657  -3.835  1.00  0.410          C  
ATOM  16614  NH1 ARG A1054       5.820  33.260  -2.862  1.00  0.410          N  
ATOM  16615  NH2 ARG A1054       6.581  31.346  -3.817  1.00  0.410          N  
ATOM  16616  H   ARG A1054       9.603  34.042  -7.922  1.00  0.350          H  
ATOM  16617  HA  ARG A1054       9.985  36.743  -6.925  1.00  0.350          H  
ATOM  16618 1HB  ARG A1054       9.476  34.090  -5.588  1.00  0.490          H  
ATOM  16619 2HB  ARG A1054       9.577  35.607  -4.704  1.00  0.490          H  
ATOM  16620 1HG  ARG A1054       7.660  36.469  -6.029  1.00  0.490          H  
ATOM  16621 2HG  ARG A1054       7.576  34.906  -6.855  1.00  0.490          H  
ATOM  16622 1HD  ARG A1054       7.327  35.249  -3.925  1.00  0.490          H  
ATOM  16623 2HD  ARG A1054       5.965  35.147  -5.070  1.00  0.490          H  
ATOM  16624  HE  ARG A1054       7.551  32.893  -5.582  1.00  0.490          H  
ATOM  16625 1HH1 ARG A1054       5.728  34.264  -2.851  1.00  0.490          H  
ATOM  16626 2HH1 ARG A1054       5.395  32.712  -2.126  1.00  0.490          H  
ATOM  16627 1HH2 ARG A1054       7.101  30.832  -4.527  1.00  0.490          H  
ATOM  16628 2HH2 ARG A1054       6.154  30.818  -3.073  1.00  0.490          H  
ATOM  16629  N   SER A1055      12.610  34.962  -6.913  1.00  0.270          N  
ATOM  16630  CA  SER A1055      14.011  34.801  -6.506  1.00  0.270          C  
ATOM  16631  C   SER A1055      14.844  36.066  -6.784  1.00  0.270          C  
ATOM  16632  O   SER A1055      14.429  36.911  -7.584  1.00  0.290          O  
ATOM  16633  CB  SER A1055      14.615  33.607  -7.229  1.00  0.380          C  
ATOM  16634  OG  SER A1055      14.785  33.865  -8.576  1.00  0.380          O  
ATOM  16635  H   SER A1055      12.320  34.514  -7.782  1.00  0.320          H  
ATOM  16636  HA  SER A1055      14.019  34.586  -5.465  1.00  0.320          H  
ATOM  16637 1HB  SER A1055      15.547  33.303  -6.792  1.00  0.450          H  
ATOM  16638 2HB  SER A1055      13.932  32.775  -7.117  1.00  0.450          H  
ATOM  16639  HG  SER A1055      13.898  33.817  -8.957  1.00  0.450          H  
ATOM  16640  N   PRO A1056      16.028  36.220  -6.134  1.00  0.280          N  
ATOM  16641  CA  PRO A1056      17.001  37.283  -6.327  1.00  0.290          C  
ATOM  16642  C   PRO A1056      17.570  37.351  -7.723  1.00  0.260          C  
ATOM  16643  O   PRO A1056      17.736  36.336  -8.406  1.00  0.250          O  
ATOM  16644  CB  PRO A1056      18.108  36.931  -5.321  1.00  0.430          C  
ATOM  16645  CG  PRO A1056      17.435  36.099  -4.266  1.00  0.430          C  
ATOM  16646  CD  PRO A1056      16.391  35.320  -4.990  1.00  0.430          C  
ATOM  16647  HA  PRO A1056      16.537  38.245  -6.074  1.00  0.350          H  
ATOM  16648 1HB  PRO A1056      18.918  36.386  -5.829  1.00  0.520          H  
ATOM  16649 2HB  PRO A1056      18.553  37.855  -4.917  1.00  0.520          H  
ATOM  16650 1HG  PRO A1056      18.171  35.446  -3.768  1.00  0.520          H  
ATOM  16651 2HG  PRO A1056      17.008  36.740  -3.483  1.00  0.520          H  
ATOM  16652 1HD  PRO A1056      16.802  34.362  -5.323  1.00  0.520          H  
ATOM  16653 2HD  PRO A1056      15.590  35.207  -4.274  1.00  0.520          H  
ATOM  16654  N   GLN A1057      17.964  38.556  -8.106  1.00  0.250          N  
ATOM  16655  CA  GLN A1057      18.602  38.772  -9.393  1.00  0.250          C  
ATOM  16656  C   GLN A1057      19.838  37.886  -9.510  1.00  0.260          C  
ATOM  16657  O   GLN A1057      20.124  37.353 -10.580  1.00  0.260          O  
ATOM  16658  CB  GLN A1057      18.943  40.250  -9.576  1.00  0.350          C  
ATOM  16659  CG  GLN A1057      19.524  40.603 -10.924  1.00  0.350          C  
ATOM  16660  CD  GLN A1057      18.584  40.326 -12.047  1.00  0.350          C  
ATOM  16661  OE1 GLN A1057      17.411  40.684 -11.947  1.00  0.350          O  
ATOM  16662  NE2 GLN A1057      19.079  39.703 -13.118  1.00  0.350          N  
ATOM  16663  H   GLN A1057      17.818  39.338  -7.476  1.00  0.300          H  
ATOM  16664  HA  GLN A1057      17.906  38.484 -10.180  1.00  0.300          H  
ATOM  16665 1HB  GLN A1057      18.048  40.851  -9.428  1.00  0.420          H  
ATOM  16666 2HB  GLN A1057      19.668  40.550  -8.819  1.00  0.420          H  
ATOM  16667 1HG  GLN A1057      19.776  41.661 -10.941  1.00  0.420          H  
ATOM  16668 2HG  GLN A1057      20.411  40.018 -11.091  1.00  0.420          H  
ATOM  16669 1HE2 GLN A1057      18.507  39.484 -13.904  1.00  0.420          H  
ATOM  16670 2HE2 GLN A1057      20.086  39.435 -13.145  1.00  0.420          H  
ATOM  16671  N   SER A1058      20.543  37.672  -8.391  1.00  0.290          N  
ATOM  16672  CA  SER A1058      21.733  36.844  -8.413  1.00  0.340          C  
ATOM  16673  C   SER A1058      21.450  35.400  -8.849  1.00  0.340          C  
ATOM  16674  O   SER A1058      22.335  34.742  -9.410  1.00  0.390          O  
ATOM  16675  CB  SER A1058      22.373  36.846  -7.045  1.00  0.460          C  
ATOM  16676  OG  SER A1058      21.550  36.235  -6.089  1.00  0.460          O  
ATOM  16677  H   SER A1058      20.283  38.120  -7.525  1.00  0.350          H  
ATOM  16678  HA  SER A1058      22.435  37.290  -9.119  1.00  0.410          H  
ATOM  16679 1HB  SER A1058      23.295  36.309  -7.112  1.00  0.550          H  
ATOM  16680 2HB  SER A1058      22.602  37.867  -6.744  1.00  0.550          H  
ATOM  16681  HG  SER A1058      22.017  36.315  -5.248  1.00  0.550          H  
ATOM  16682  N   PHE A1059      20.221  34.892  -8.627  1.00  0.300          N  
ATOM  16683  CA  PHE A1059      19.866  33.562  -9.093  1.00  0.320          C  
ATOM  16684  C   PHE A1059      19.946  33.549 -10.587  1.00  0.290          C  
ATOM  16685  O   PHE A1059      20.610  32.700 -11.188  1.00  0.300          O  
ATOM  16686  CB  PHE A1059      18.463  33.144  -8.639  1.00  0.440          C  
ATOM  16687  CG  PHE A1059      17.921  31.938  -9.369  1.00  0.440          C  
ATOM  16688  CD1 PHE A1059      18.396  30.646  -9.182  1.00  0.440          C  
ATOM  16689  CD2 PHE A1059      16.887  32.131 -10.263  1.00  0.440          C  
ATOM  16690  CE1 PHE A1059      17.834  29.600  -9.897  1.00  0.440          C  
ATOM  16691  CE2 PHE A1059      16.338  31.110 -10.955  1.00  0.440          C  
ATOM  16692  CZ  PHE A1059      16.804  29.847 -10.782  1.00  0.440          C  
ATOM  16693  H   PHE A1059      19.493  35.445  -8.178  1.00  0.360          H  
ATOM  16694  HA  PHE A1059      20.590  32.847  -8.701  1.00  0.380          H  
ATOM  16695 1HB  PHE A1059      18.471  32.930  -7.572  1.00  0.530          H  
ATOM  16696 2HB  PHE A1059      17.765  33.962  -8.794  1.00  0.530          H  
ATOM  16697  HD1 PHE A1059      19.213  30.457  -8.482  1.00  0.530          H  
ATOM  16698  HD2 PHE A1059      16.506  33.139 -10.410  1.00  0.530          H  
ATOM  16699  HE1 PHE A1059      18.207  28.585  -9.762  1.00  0.530          H  
ATOM  16700  HE2 PHE A1059      15.527  31.307 -11.650  1.00  0.530          H  
ATOM  16701  HZ  PHE A1059      16.364  29.049 -11.340  1.00  0.530          H  
ATOM  16702  N   PHE A1060      19.284  34.540 -11.171  1.00  0.310          N  
ATOM  16703  CA  PHE A1060      19.201  34.653 -12.617  1.00  0.310          C  
ATOM  16704  C   PHE A1060      20.534  35.018 -13.268  1.00  0.320          C  
ATOM  16705  O   PHE A1060      20.782  34.655 -14.419  1.00  0.350          O  
ATOM  16706  CB  PHE A1060      18.176  35.701 -12.974  1.00  0.430          C  
ATOM  16707  CG  PHE A1060      16.809  35.284 -12.618  1.00  0.430          C  
ATOM  16708  CD1 PHE A1060      16.193  35.840 -11.514  1.00  0.430          C  
ATOM  16709  CD2 PHE A1060      16.130  34.333 -13.357  1.00  0.430          C  
ATOM  16710  CE1 PHE A1060      14.930  35.466 -11.169  1.00  0.430          C  
ATOM  16711  CE2 PHE A1060      14.858  33.957 -12.997  1.00  0.430          C  
ATOM  16712  CZ  PHE A1060      14.262  34.524 -11.915  1.00  0.430          C  
ATOM  16713  H   PHE A1060      18.779  35.190 -10.552  1.00  0.370          H  
ATOM  16714  HA  PHE A1060      18.885  33.687 -13.013  1.00  0.370          H  
ATOM  16715 1HB  PHE A1060      18.409  36.633 -12.450  1.00  0.520          H  
ATOM  16716 2HB  PHE A1060      18.217  35.904 -14.044  1.00  0.520          H  
ATOM  16717  HD1 PHE A1060      16.717  36.582 -10.913  1.00  0.520          H  
ATOM  16718  HD2 PHE A1060      16.615  33.881 -14.230  1.00  0.520          H  
ATOM  16719  HE1 PHE A1060      14.452  35.908 -10.290  1.00  0.520          H  
ATOM  16720  HE2 PHE A1060      14.325  33.210 -13.559  1.00  0.520          H  
ATOM  16721  HZ  PHE A1060      13.260  34.230 -11.633  1.00  0.520          H  
ATOM  16722  N   ASP A1061      21.393  35.723 -12.540  1.00  0.350          N  
ATOM  16723  CA  ASP A1061      22.682  36.109 -13.088  1.00  0.420          C  
ATOM  16724  C   ASP A1061      23.678  34.957 -13.137  1.00  0.420          C  
ATOM  16725  O   ASP A1061      24.430  34.843 -14.110  1.00  0.560          O  
ATOM  16726  CB  ASP A1061      23.279  37.232 -12.263  1.00  0.560          C  
ATOM  16727  CG  ASP A1061      22.499  38.519 -12.387  1.00  0.560          C  
ATOM  16728  OD1 ASP A1061      21.768  38.699 -13.349  1.00  0.560          O  
ATOM  16729  OD2 ASP A1061      22.614  39.313 -11.492  1.00  0.560          O  
ATOM  16730  H   ASP A1061      21.095  36.076 -11.629  1.00  0.420          H  
ATOM  16731  HA  ASP A1061      22.524  36.467 -14.104  1.00  0.500          H  
ATOM  16732 1HB  ASP A1061      23.308  36.931 -11.224  1.00  0.670          H  
ATOM  16733 2HB  ASP A1061      24.308  37.410 -12.577  1.00  0.670          H  
ATOM  16734  N   THR A1062      23.702  34.082 -12.116  1.00  0.380          N  
ATOM  16735  CA  THR A1062      24.684  32.999 -12.162  1.00  0.430          C  
ATOM  16736  C   THR A1062      24.113  31.672 -12.662  1.00  0.410          C  
ATOM  16737  O   THR A1062      24.888  30.785 -13.023  1.00  0.490          O  
ATOM  16738  CB  THR A1062      25.369  32.768 -10.803  1.00  0.580          C  
ATOM  16739  OG1 THR A1062      24.422  32.317  -9.834  1.00  0.580          O  
ATOM  16740  CG2 THR A1062      25.979  34.082 -10.330  1.00  0.580          C  
ATOM  16741  H   THR A1062      23.109  34.211 -11.286  1.00  0.460          H  
ATOM  16742  HA  THR A1062      25.466  33.289 -12.861  1.00  0.520          H  
ATOM  16743  HB  THR A1062      26.158  32.023 -10.910  1.00  0.700          H  
ATOM  16744  HG1 THR A1062      24.296  31.366  -9.941  1.00  0.700          H  
ATOM  16745 1HG2 THR A1062      26.472  33.925  -9.383  1.00  0.700          H  
ATOM  16746 2HG2 THR A1062      26.703  34.431 -11.066  1.00  0.700          H  
ATOM  16747 3HG2 THR A1062      25.195  34.828 -10.213  1.00  0.700          H  
ATOM  16748  N   THR A1063      22.783  31.512 -12.699  1.00  0.380          N  
ATOM  16749  CA  THR A1063      22.194  30.277 -13.207  1.00  0.400          C  
ATOM  16750  C   THR A1063      21.751  30.602 -14.638  1.00  0.380          C  
ATOM  16751  O   THR A1063      20.749  31.284 -14.819  1.00  0.520          O  
ATOM  16752  CB  THR A1063      20.951  29.851 -12.395  1.00  0.550          C  
ATOM  16753  OG1 THR A1063      21.299  29.652 -11.021  1.00  0.550          O  
ATOM  16754  CG2 THR A1063      20.400  28.563 -12.947  1.00  0.550          C  
ATOM  16755  H   THR A1063      22.153  32.238 -12.350  1.00  0.460          H  
ATOM  16756  HA  THR A1063      22.923  29.478 -13.173  1.00  0.480          H  
ATOM  16757  HB  THR A1063      20.192  30.618 -12.460  1.00  0.660          H  
ATOM  16758  HG1 THR A1063      21.443  30.532 -10.637  1.00  0.660          H  
ATOM  16759 1HG2 THR A1063      19.533  28.292 -12.362  1.00  0.660          H  
ATOM  16760 2HG2 THR A1063      20.115  28.692 -13.987  1.00  0.660          H  
ATOM  16761 3HG2 THR A1063      21.151  27.782 -12.875  1.00  0.660          H  
ATOM  16762  N   PRO A1064      22.373  30.056 -15.687  1.00  0.290          N  
ATOM  16763  CA  PRO A1064      22.066  30.420 -17.056  1.00  0.270          C  
ATOM  16764  C   PRO A1064      20.583  30.350 -17.350  1.00  0.250          C  
ATOM  16765  O   PRO A1064      19.956  29.315 -17.076  1.00  0.330          O  
ATOM  16766  CB  PRO A1064      22.842  29.371 -17.848  1.00  0.410          C  
ATOM  16767  CG  PRO A1064      23.997  28.991 -16.948  1.00  0.410          C  
ATOM  16768  CD  PRO A1064      23.428  29.039 -15.542  1.00  0.410          C  
ATOM  16769  HA  PRO A1064      22.460  31.444 -17.244  1.00  0.320          H  
ATOM  16770 1HB  PRO A1064      22.191  28.526 -18.087  1.00  0.490          H  
ATOM  16771 2HB  PRO A1064      23.177  29.792 -18.796  1.00  0.490          H  
ATOM  16772 1HG  PRO A1064      24.389  28.001 -17.217  1.00  0.490          H  
ATOM  16773 2HG  PRO A1064      24.830  29.706 -17.094  1.00  0.490          H  
ATOM  16774 1HD  PRO A1064      23.020  28.083 -15.219  1.00  0.490          H  
ATOM  16775 2HD  PRO A1064      24.231  29.393 -14.893  1.00  0.490          H  
ATOM  16776  N   SER A1065      20.058  31.383 -18.028  1.00  0.260          N  
ATOM  16777  CA  SER A1065      18.648  31.452 -18.409  1.00  0.260          C  
ATOM  16778  C   SER A1065      18.285  30.316 -19.338  1.00  0.210          C  
ATOM  16779  O   SER A1065      17.124  29.929 -19.443  1.00  0.240          O  
ATOM  16780  CB  SER A1065      18.352  32.777 -19.078  1.00  0.360          C  
ATOM  16781  OG  SER A1065      19.043  32.895 -20.291  1.00  0.360          O  
ATOM  16782  H   SER A1065      20.641  32.183 -18.238  1.00  0.310          H  
ATOM  16783  HA  SER A1065      18.042  31.379 -17.511  1.00  0.310          H  
ATOM  16784 1HB  SER A1065      17.284  32.851 -19.270  1.00  0.440          H  
ATOM  16785 2HB  SER A1065      18.622  33.599 -18.415  1.00  0.440          H  
ATOM  16786  HG  SER A1065      18.763  33.755 -20.669  1.00  0.440          H  
ATOM  16787  N   GLY A1066      19.290  29.788 -20.026  1.00  0.240          N  
ATOM  16788  CA  GLY A1066      19.117  28.674 -20.938  1.00  0.250          C  
ATOM  16789  C   GLY A1066      18.685  27.425 -20.184  1.00  0.260          C  
ATOM  16790  O   GLY A1066      17.847  26.665 -20.665  1.00  0.370          O  
ATOM  16791  H   GLY A1066      20.204  30.194 -19.887  1.00  0.290          H  
ATOM  16792 1HA  GLY A1066      18.374  28.930 -21.692  1.00  0.300          H  
ATOM  16793 2HA  GLY A1066      20.056  28.489 -21.461  1.00  0.300          H  
ATOM  16794  N   ARG A1067      19.239  27.215 -18.983  1.00  0.250          N  
ATOM  16795  CA  ARG A1067      18.934  26.024 -18.212  1.00  0.280          C  
ATOM  16796  C   ARG A1067      17.601  26.219 -17.526  1.00  0.270          C  
ATOM  16797  O   ARG A1067      16.807  25.279 -17.390  1.00  0.320          O  
ATOM  16798  CB  ARG A1067      19.990  25.756 -17.159  1.00  0.380          C  
ATOM  16799  CG  ARG A1067      21.358  25.343 -17.635  1.00  0.380          C  
ATOM  16800  CD  ARG A1067      22.246  25.142 -16.460  1.00  0.380          C  
ATOM  16801  NE  ARG A1067      23.599  24.751 -16.824  1.00  0.380          N  
ATOM  16802  CZ  ARG A1067      24.632  24.641 -15.956  1.00  0.380          C  
ATOM  16803  NH1 ARG A1067      24.457  24.901 -14.673  1.00  0.380          N  
ATOM  16804  NH2 ARG A1067      25.824  24.268 -16.396  1.00  0.380          N  
ATOM  16805  H   ARG A1067      19.862  27.911 -18.578  1.00  0.300          H  
ATOM  16806  HA  ARG A1067      18.870  25.169 -18.883  1.00  0.340          H  
ATOM  16807 1HB  ARG A1067      20.098  26.629 -16.510  1.00  0.460          H  
ATOM  16808 2HB  ARG A1067      19.655  24.942 -16.561  1.00  0.460          H  
ATOM  16809 1HG  ARG A1067      21.290  24.411 -18.191  1.00  0.460          H  
ATOM  16810 2HG  ARG A1067      21.782  26.122 -18.267  1.00  0.460          H  
ATOM  16811 1HD  ARG A1067      22.292  26.061 -15.903  1.00  0.460          H  
ATOM  16812 2HD  ARG A1067      21.824  24.359 -15.828  1.00  0.460          H  
ATOM  16813  HE  ARG A1067      23.779  24.531 -17.791  1.00  0.460          H  
ATOM  16814 1HH1 ARG A1067      23.551  25.179 -14.328  1.00  0.460          H  
ATOM  16815 2HH1 ARG A1067      25.232  24.813 -14.029  1.00  0.460          H  
ATOM  16816 1HH2 ARG A1067      25.963  24.065 -17.376  1.00  0.460          H  
ATOM  16817 2HH2 ARG A1067      26.599  24.183 -15.753  1.00  0.460          H  
ATOM  16818  N   ILE A1068      17.357  27.457 -17.102  1.00  0.220          N  
ATOM  16819  CA  ILE A1068      16.126  27.768 -16.414  1.00  0.210          C  
ATOM  16820  C   ILE A1068      14.971  27.559 -17.391  1.00  0.200          C  
ATOM  16821  O   ILE A1068      13.951  26.947 -17.039  1.00  0.210          O  
ATOM  16822  CB  ILE A1068      16.115  29.209 -15.868  1.00  0.300          C  
ATOM  16823  CG1 ILE A1068      17.176  29.384 -14.763  1.00  0.300          C  
ATOM  16824  CG2 ILE A1068      14.771  29.465 -15.285  1.00  0.300          C  
ATOM  16825  CD1 ILE A1068      17.457  30.842 -14.363  1.00  0.300          C  
ATOM  16826  H   ILE A1068      18.077  28.175 -17.239  1.00  0.260          H  
ATOM  16827  HA  ILE A1068      16.004  27.076 -15.579  1.00  0.250          H  
ATOM  16828  HB  ILE A1068      16.327  29.915 -16.661  1.00  0.360          H  
ATOM  16829 1HG1 ILE A1068      16.851  28.847 -13.880  1.00  0.360          H  
ATOM  16830 2HG1 ILE A1068      18.106  28.945 -15.112  1.00  0.360          H  
ATOM  16831 1HG2 ILE A1068      14.726  30.449 -14.872  1.00  0.360          H  
ATOM  16832 2HG2 ILE A1068      13.995  29.365 -16.036  1.00  0.360          H  
ATOM  16833 3HG2 ILE A1068      14.619  28.733 -14.509  1.00  0.360          H  
ATOM  16834 1HD1 ILE A1068      18.219  30.858 -13.593  1.00  0.360          H  
ATOM  16835 2HD1 ILE A1068      17.821  31.398 -15.220  1.00  0.360          H  
ATOM  16836 3HD1 ILE A1068      16.572  31.319 -13.981  1.00  0.360          H  
ATOM  16837  N   LEU A1069      15.127  28.095 -18.612  1.00  0.190          N  
ATOM  16838  CA  LEU A1069      14.123  27.970 -19.640  1.00  0.190          C  
ATOM  16839  C   LEU A1069      13.982  26.525 -20.089  1.00  0.210          C  
ATOM  16840  O   LEU A1069      12.867  26.051 -20.287  1.00  0.240          O  
ATOM  16841  CB  LEU A1069      14.472  28.803 -20.872  1.00  0.270          C  
ATOM  16842  CG  LEU A1069      13.400  28.854 -22.005  1.00  0.270          C  
ATOM  16843  CD1 LEU A1069      12.085  29.514 -21.462  1.00  0.270          C  
ATOM  16844  CD2 LEU A1069      13.975  29.613 -23.171  1.00  0.270          C  
ATOM  16845  H   LEU A1069      15.967  28.632 -18.834  1.00  0.230          H  
ATOM  16846  HA  LEU A1069      13.185  28.307 -19.217  1.00  0.230          H  
ATOM  16847 1HB  LEU A1069      14.682  29.817 -20.560  1.00  0.320          H  
ATOM  16848 2HB  LEU A1069      15.390  28.394 -21.303  1.00  0.320          H  
ATOM  16849  HG  LEU A1069      13.152  27.843 -22.335  1.00  0.320          H  
ATOM  16850 1HD1 LEU A1069      11.342  29.564 -22.248  1.00  0.320          H  
ATOM  16851 2HD1 LEU A1069      11.676  28.943 -20.644  1.00  0.320          H  
ATOM  16852 3HD1 LEU A1069      12.303  30.521 -21.120  1.00  0.320          H  
ATOM  16853 1HD2 LEU A1069      13.244  29.650 -23.979  1.00  0.320          H  
ATOM  16854 2HD2 LEU A1069      14.230  30.620 -22.856  1.00  0.320          H  
ATOM  16855 3HD2 LEU A1069      14.877  29.104 -23.519  1.00  0.320          H  
ATOM  16856  N   ASN A1070      15.087  25.782 -20.264  1.00  0.220          N  
ATOM  16857  CA  ASN A1070      14.919  24.403 -20.696  1.00  0.260          C  
ATOM  16858  C   ASN A1070      14.095  23.630 -19.672  1.00  0.270          C  
ATOM  16859  O   ASN A1070      13.237  22.821 -20.045  1.00  0.300          O  
ATOM  16860  CB  ASN A1070      16.253  23.724 -20.944  1.00  0.350          C  
ATOM  16861  CG  ASN A1070      16.928  24.187 -22.219  1.00  0.350          C  
ATOM  16862  OD1 ASN A1070      16.290  24.767 -23.104  1.00  0.350          O  
ATOM  16863  ND2 ASN A1070      18.209  23.925 -22.330  1.00  0.350          N  
ATOM  16864  H   ASN A1070      16.029  26.166 -20.157  1.00  0.260          H  
ATOM  16865  HA  ASN A1070      14.361  24.402 -21.631  1.00  0.310          H  
ATOM  16866 1HB  ASN A1070      16.918  23.928 -20.103  1.00  0.420          H  
ATOM  16867 2HB  ASN A1070      16.106  22.646 -20.993  1.00  0.420          H  
ATOM  16868 1HD2 ASN A1070      18.705  24.205 -23.150  1.00  0.420          H  
ATOM  16869 2HD2 ASN A1070      18.688  23.452 -21.594  1.00  0.420          H  
ATOM  16870  N   CYS A1071      14.282  23.908 -18.380  1.00  0.280          N  
ATOM  16871  CA  CYS A1071      13.448  23.228 -17.413  1.00  0.280          C  
ATOM  16872  C   CYS A1071      11.978  23.599 -17.637  1.00  0.320          C  
ATOM  16873  O   CYS A1071      11.114  22.729 -17.816  1.00  0.600          O  
ATOM  16874  CB  CYS A1071      13.845  23.596 -15.989  1.00  0.390          C  
ATOM  16875  SG  CYS A1071      12.886  22.729 -14.753  1.00  0.390          S  
ATOM  16876  H   CYS A1071      15.040  24.531 -18.077  1.00  0.340          H  
ATOM  16877  HA  CYS A1071      13.577  22.162 -17.549  1.00  0.340          H  
ATOM  16878 1HB  CYS A1071      14.893  23.348 -15.843  1.00  0.470          H  
ATOM  16879 2HB  CYS A1071      13.735  24.667 -15.829  1.00  0.470          H  
ATOM  16880  HG  CYS A1071      13.282  21.489 -15.188  1.00  0.470          H  
ATOM  16881  N   PHE A1072      11.717  24.903 -17.749  1.00  0.210          N  
ATOM  16882  CA  PHE A1072      10.376  25.432 -17.960  1.00  0.220          C  
ATOM  16883  C   PHE A1072       9.695  24.774 -19.158  1.00  0.200          C  
ATOM  16884  O   PHE A1072       8.508  24.454 -19.103  1.00  0.310          O  
ATOM  16885  CB  PHE A1072      10.456  26.937 -18.145  1.00  0.300          C  
ATOM  16886  CG  PHE A1072       9.184  27.618 -18.384  1.00  0.300          C  
ATOM  16887  CD1 PHE A1072       8.341  27.958 -17.328  1.00  0.300          C  
ATOM  16888  CD2 PHE A1072       8.821  27.959 -19.669  1.00  0.300          C  
ATOM  16889  CE1 PHE A1072       7.173  28.629 -17.570  1.00  0.300          C  
ATOM  16890  CE2 PHE A1072       7.667  28.615 -19.897  1.00  0.300          C  
ATOM  16891  CZ  PHE A1072       6.835  28.959 -18.858  1.00  0.300          C  
ATOM  16892  H   PHE A1072      12.493  25.568 -17.634  1.00  0.250          H  
ATOM  16893  HA  PHE A1072       9.778  25.220 -17.081  1.00  0.260          H  
ATOM  16894 1HB  PHE A1072      10.929  27.380 -17.274  1.00  0.360          H  
ATOM  16895 2HB  PHE A1072      11.093  27.144 -18.983  1.00  0.360          H  
ATOM  16896  HD1 PHE A1072       8.616  27.694 -16.309  1.00  0.360          H  
ATOM  16897  HD2 PHE A1072       9.477  27.701 -20.503  1.00  0.360          H  
ATOM  16898  HE1 PHE A1072       6.513  28.901 -16.744  1.00  0.360          H  
ATOM  16899  HE2 PHE A1072       7.410  28.881 -20.895  1.00  0.360          H  
ATOM  16900  HZ  PHE A1072       5.913  29.492 -19.056  1.00  0.360          H  
ATOM  16901  N   SER A1073      10.427  24.658 -20.263  1.00  0.200          N  
ATOM  16902  CA  SER A1073       9.939  24.052 -21.491  1.00  0.260          C  
ATOM  16903  C   SER A1073       9.875  22.513 -21.498  1.00  0.320          C  
ATOM  16904  O   SER A1073       8.800  21.921 -21.652  1.00  0.690          O  
ATOM  16905  CB  SER A1073      10.870  24.452 -22.614  1.00  0.340          C  
ATOM  16906  OG  SER A1073      10.495  23.849 -23.813  1.00  0.340          O  
ATOM  16907  H   SER A1073      11.381  25.017 -20.238  1.00  0.240          H  
ATOM  16908  HA  SER A1073       8.942  24.443 -21.681  1.00  0.310          H  
ATOM  16909 1HB  SER A1073      10.881  25.533 -22.723  1.00  0.410          H  
ATOM  16910 2HB  SER A1073      11.884  24.150 -22.357  1.00  0.410          H  
ATOM  16911  HG  SER A1073      11.156  24.113 -24.453  1.00  0.410          H  
ATOM  16912  N   LYS A1074      11.028  21.865 -21.322  1.00  0.240          N  
ATOM  16913  CA  LYS A1074      11.176  20.425 -21.475  1.00  0.230          C  
ATOM  16914  C   LYS A1074      10.875  19.605 -20.236  1.00  0.200          C  
ATOM  16915  O   LYS A1074      10.316  18.510 -20.353  1.00  0.220          O  
ATOM  16916  CB  LYS A1074      12.578  20.089 -21.983  1.00  0.330          C  
ATOM  16917  CG  LYS A1074      12.808  18.602 -22.277  1.00  0.330          C  
ATOM  16918  CD  LYS A1074      14.149  18.373 -22.963  1.00  0.330          C  
ATOM  16919  CE  LYS A1074      14.371  16.902 -23.266  1.00  0.330          C  
ATOM  16920  NZ  LYS A1074      15.668  16.672 -23.955  1.00  0.330          N  
ATOM  16921  H   LYS A1074      11.855  22.409 -21.110  1.00  0.290          H  
ATOM  16922  HA  LYS A1074      10.477  20.114 -22.248  1.00  0.280          H  
ATOM  16923 1HB  LYS A1074      12.783  20.658 -22.889  1.00  0.390          H  
ATOM  16924 2HB  LYS A1074      13.310  20.396 -21.231  1.00  0.390          H  
ATOM  16925 1HG  LYS A1074      12.800  18.040 -21.341  1.00  0.390          H  
ATOM  16926 2HG  LYS A1074      12.005  18.225 -22.912  1.00  0.390          H  
ATOM  16927 1HD  LYS A1074      14.181  18.934 -23.900  1.00  0.390          H  
ATOM  16928 2HD  LYS A1074      14.952  18.731 -22.317  1.00  0.390          H  
ATOM  16929 1HE  LYS A1074      14.361  16.341 -22.332  1.00  0.390          H  
ATOM  16930 2HE  LYS A1074      13.564  16.541 -23.904  1.00  0.390          H  
ATOM  16931 1HZ  LYS A1074      15.781  15.687 -24.138  1.00  0.390          H  
ATOM  16932 2HZ  LYS A1074      15.680  17.182 -24.831  1.00  0.390          H  
ATOM  16933 3HZ  LYS A1074      16.424  16.994 -23.367  1.00  0.390          H  
ATOM  16934  N   ASP A1075      11.237  20.084 -19.047  1.00  0.190          N  
ATOM  16935  CA  ASP A1075      10.992  19.215 -17.903  1.00  0.200          C  
ATOM  16936  C   ASP A1075       9.499  19.227 -17.659  1.00  0.190          C  
ATOM  16937  O   ASP A1075       8.900  18.192 -17.348  1.00  0.180          O  
ATOM  16938  CB  ASP A1075      11.752  19.661 -16.675  1.00  0.280          C  
ATOM  16939  CG  ASP A1075      13.241  19.503 -16.838  1.00  0.280          C  
ATOM  16940  OD1 ASP A1075      13.683  18.686 -17.613  1.00  0.280          O  
ATOM  16941  OD2 ASP A1075      13.954  20.218 -16.184  1.00  0.280          O  
ATOM  16942  H   ASP A1075      11.668  21.018 -18.959  1.00  0.230          H  
ATOM  16943  HA  ASP A1075      11.298  18.206 -18.164  1.00  0.240          H  
ATOM  16944 1HB  ASP A1075      11.503  20.684 -16.439  1.00  0.330          H  
ATOM  16945 2HB  ASP A1075      11.445  19.048 -15.843  1.00  0.330          H  
ATOM  16946  N   ILE A1076       8.897  20.402 -17.843  1.00  0.190          N  
ATOM  16947  CA  ILE A1076       7.449  20.504 -17.738  1.00  0.180          C  
ATOM  16948  C   ILE A1076       6.821  19.684 -18.875  1.00  0.180          C  
ATOM  16949  O   ILE A1076       5.839  18.989 -18.646  1.00  0.170          O  
ATOM  16950  CB  ILE A1076       6.919  21.944 -17.684  1.00  0.260          C  
ATOM  16951  CG1 ILE A1076       7.443  22.689 -16.370  1.00  0.260          C  
ATOM  16952  CG2 ILE A1076       5.363  21.935 -17.722  1.00  0.260          C  
ATOM  16953  CD1 ILE A1076       7.016  22.074 -14.998  1.00  0.260          C  
ATOM  16954  H   ILE A1076       9.497  21.217 -18.024  1.00  0.230          H  
ATOM  16955  HA  ILE A1076       7.147  20.032 -16.815  1.00  0.220          H  
ATOM  16956  HB  ILE A1076       7.285  22.490 -18.540  1.00  0.310          H  
ATOM  16957 1HG1 ILE A1076       8.537  22.705 -16.409  1.00  0.310          H  
ATOM  16958 2HG1 ILE A1076       7.089  23.721 -16.407  1.00  0.310          H  
ATOM  16959 1HG2 ILE A1076       4.993  22.953 -17.699  1.00  0.310          H  
ATOM  16960 2HG2 ILE A1076       5.016  21.461 -18.636  1.00  0.310          H  
ATOM  16961 3HG2 ILE A1076       4.955  21.386 -16.875  1.00  0.310          H  
ATOM  16962 1HD1 ILE A1076       7.436  22.673 -14.188  1.00  0.310          H  
ATOM  16963 2HD1 ILE A1076       5.937  22.068 -14.907  1.00  0.310          H  
ATOM  16964 3HD1 ILE A1076       7.384  21.066 -14.905  1.00  0.310          H  
ATOM  16965  N   TYR A1077       7.361  19.727 -20.114  1.00  0.180          N  
ATOM  16966  CA  TYR A1077       6.792  18.893 -21.179  1.00  0.180          C  
ATOM  16967  C   TYR A1077       6.635  17.453 -20.697  1.00  0.190          C  
ATOM  16968  O   TYR A1077       5.571  16.852 -20.877  1.00  0.200          O  
ATOM  16969  CB  TYR A1077       7.664  18.879 -22.438  1.00  0.250          C  
ATOM  16970  CG  TYR A1077       7.116  17.972 -23.491  1.00  0.250          C  
ATOM  16971  CD1 TYR A1077       6.117  18.433 -24.295  1.00  0.250          C  
ATOM  16972  CD2 TYR A1077       7.591  16.665 -23.639  1.00  0.250          C  
ATOM  16973  CE1 TYR A1077       5.563  17.625 -25.231  1.00  0.250          C  
ATOM  16974  CE2 TYR A1077       7.028  15.847 -24.592  1.00  0.250          C  
ATOM  16975  CZ  TYR A1077       6.004  16.329 -25.376  1.00  0.250          C  
ATOM  16976  OH  TYR A1077       5.407  15.538 -26.311  1.00  0.250          O  
ATOM  16977  H   TYR A1077       8.134  20.354 -20.351  1.00  0.220          H  
ATOM  16978  HA  TYR A1077       5.803  19.275 -21.429  1.00  0.220          H  
ATOM  16979 1HB  TYR A1077       7.745  19.884 -22.851  1.00  0.300          H  
ATOM  16980 2HB  TYR A1077       8.657  18.540 -22.191  1.00  0.300          H  
ATOM  16981  HD1 TYR A1077       5.764  19.446 -24.177  1.00  0.300          H  
ATOM  16982  HD2 TYR A1077       8.390  16.288 -22.997  1.00  0.300          H  
ATOM  16983  HE1 TYR A1077       4.759  17.999 -25.862  1.00  0.300          H  
ATOM  16984  HE2 TYR A1077       7.375  14.823 -24.714  1.00  0.300          H  
ATOM  16985  HH  TYR A1077       4.474  15.848 -26.433  1.00  0.300          H  
ATOM  16986  N   VAL A1078       7.688  16.904 -20.084  1.00  0.190          N  
ATOM  16987  CA  VAL A1078       7.622  15.540 -19.571  1.00  0.200          C  
ATOM  16988  C   VAL A1078       6.516  15.397 -18.507  1.00  0.190          C  
ATOM  16989  O   VAL A1078       5.683  14.476 -18.558  1.00  0.190          O  
ATOM  16990  CB  VAL A1078       8.996  15.128 -19.004  1.00  0.280          C  
ATOM  16991  CG1 VAL A1078       8.920  13.797 -18.246  1.00  0.280          C  
ATOM  16992  CG2 VAL A1078       9.982  15.006 -20.160  1.00  0.280          C  
ATOM  16993  H   VAL A1078       8.552  17.459 -20.015  1.00  0.230          H  
ATOM  16994  HA  VAL A1078       7.398  14.895 -20.406  1.00  0.240          H  
ATOM  16995  HB  VAL A1078       9.337  15.893 -18.312  1.00  0.330          H  
ATOM  16996 1HG1 VAL A1078       9.906  13.560 -17.867  1.00  0.330          H  
ATOM  16997 2HG1 VAL A1078       8.237  13.885 -17.413  1.00  0.330          H  
ATOM  16998 3HG1 VAL A1078       8.598  13.006 -18.899  1.00  0.330          H  
ATOM  16999 1HG2 VAL A1078      10.965  14.736 -19.773  1.00  0.330          H  
ATOM  17000 2HG2 VAL A1078       9.639  14.237 -20.850  1.00  0.330          H  
ATOM  17001 3HG2 VAL A1078      10.051  15.958 -20.685  1.00  0.330          H  
ATOM  17002  N   VAL A1079       6.440  16.353 -17.590  1.00  0.180          N  
ATOM  17003  CA  VAL A1079       5.403  16.322 -16.565  1.00  0.180          C  
ATOM  17004  C   VAL A1079       3.982  16.319 -17.163  1.00  0.180          C  
ATOM  17005  O   VAL A1079       3.109  15.595 -16.673  1.00  0.210          O  
ATOM  17006  CB  VAL A1079       5.572  17.531 -15.614  1.00  0.250          C  
ATOM  17007  CG1 VAL A1079       4.389  17.664 -14.692  1.00  0.250          C  
ATOM  17008  CG2 VAL A1079       6.859  17.349 -14.792  1.00  0.250          C  
ATOM  17009  H   VAL A1079       7.160  17.087 -17.582  1.00  0.220          H  
ATOM  17010  HA  VAL A1079       5.527  15.415 -15.989  1.00  0.220          H  
ATOM  17011  HB  VAL A1079       5.625  18.434 -16.203  1.00  0.300          H  
ATOM  17012 1HG1 VAL A1079       4.534  18.519 -14.064  1.00  0.300          H  
ATOM  17013 2HG1 VAL A1079       3.485  17.798 -15.276  1.00  0.300          H  
ATOM  17014 3HG1 VAL A1079       4.294  16.796 -14.092  1.00  0.300          H  
ATOM  17015 1HG2 VAL A1079       7.000  18.200 -14.127  1.00  0.300          H  
ATOM  17016 2HG2 VAL A1079       6.762  16.446 -14.219  1.00  0.300          H  
ATOM  17017 3HG2 VAL A1079       7.714  17.264 -15.448  1.00  0.300          H  
ATOM  17018  N   ASP A1080       3.755  17.144 -18.189  1.00  0.170          N  
ATOM  17019  CA  ASP A1080       2.454  17.285 -18.844  1.00  0.180          C  
ATOM  17020  C   ASP A1080       2.043  16.157 -19.818  1.00  0.180          C  
ATOM  17021  O   ASP A1080       0.918  15.651 -19.752  1.00  0.190          O  
ATOM  17022  CB  ASP A1080       2.455  18.557 -19.710  1.00  0.250          C  
ATOM  17023  CG  ASP A1080       2.503  19.898 -18.973  1.00  0.250          C  
ATOM  17024  OD1 ASP A1080       2.361  19.937 -17.781  1.00  0.250          O  
ATOM  17025  OD2 ASP A1080       2.638  20.913 -19.649  1.00  0.250          O  
ATOM  17026  H   ASP A1080       4.529  17.743 -18.479  1.00  0.200          H  
ATOM  17027  HA  ASP A1080       1.696  17.361 -18.065  1.00  0.220          H  
ATOM  17028 1HB  ASP A1080       3.333  18.516 -20.361  1.00  0.300          H  
ATOM  17029 2HB  ASP A1080       1.583  18.545 -20.361  1.00  0.300          H  
ATOM  17030  N   GLU A1081       2.951  15.753 -20.720  1.00  0.190          N  
ATOM  17031  CA  GLU A1081       2.628  14.773 -21.768  1.00  0.220          C  
ATOM  17032  C   GLU A1081       3.322  13.400 -21.732  1.00  0.200          C  
ATOM  17033  O   GLU A1081       3.012  12.555 -22.576  1.00  0.230          O  
ATOM  17034  CB  GLU A1081       2.899  15.352 -23.169  1.00  0.300          C  
ATOM  17035  CG  GLU A1081       2.050  16.558 -23.593  1.00  0.300          C  
ATOM  17036  CD  GLU A1081       2.275  16.924 -25.076  1.00  0.300          C  
ATOM  17037  OE1 GLU A1081       2.814  16.101 -25.789  1.00  0.300          O  
ATOM  17038  OE2 GLU A1081       1.926  18.027 -25.478  1.00  0.300          O  
ATOM  17039  H   GLU A1081       3.877  16.184 -20.707  1.00  0.230          H  
ATOM  17040  HA  GLU A1081       1.557  14.585 -21.701  1.00  0.260          H  
ATOM  17041 1HB  GLU A1081       3.945  15.664 -23.217  1.00  0.360          H  
ATOM  17042 2HB  GLU A1081       2.764  14.573 -23.915  1.00  0.360          H  
ATOM  17043 1HG  GLU A1081       0.996  16.332 -23.429  1.00  0.360          H  
ATOM  17044 2HG  GLU A1081       2.315  17.410 -22.966  1.00  0.360          H  
ATOM  17045  N   VAL A1082       4.284  13.163 -20.839  1.00  0.190          N  
ATOM  17046  CA  VAL A1082       5.003  11.896 -20.872  1.00  0.180          C  
ATOM  17047  C   VAL A1082       4.740  11.020 -19.652  1.00  0.180          C  
ATOM  17048  O   VAL A1082       4.405   9.842 -19.795  1.00  0.180          O  
ATOM  17049  CB  VAL A1082       6.509  12.150 -21.010  1.00  0.260          C  
ATOM  17050  CG1 VAL A1082       7.276  10.848 -20.981  1.00  0.260          C  
ATOM  17051  CG2 VAL A1082       6.780  12.930 -22.307  1.00  0.260          C  
ATOM  17052  H   VAL A1082       4.543  13.843 -20.122  1.00  0.230          H  
ATOM  17053  HA  VAL A1082       4.682  11.339 -21.752  1.00  0.220          H  
ATOM  17054  HB  VAL A1082       6.828  12.717 -20.174  1.00  0.310          H  
ATOM  17055 1HG1 VAL A1082       8.338  11.062 -21.059  1.00  0.310          H  
ATOM  17056 2HG1 VAL A1082       7.085  10.320 -20.052  1.00  0.310          H  
ATOM  17057 3HG1 VAL A1082       6.970  10.221 -21.820  1.00  0.310          H  
ATOM  17058 1HG2 VAL A1082       7.845  13.134 -22.399  1.00  0.310          H  
ATOM  17059 2HG2 VAL A1082       6.447  12.343 -23.161  1.00  0.310          H  
ATOM  17060 3HG2 VAL A1082       6.234  13.876 -22.289  1.00  0.310          H  
ATOM  17061  N   LEU A1083       4.894  11.570 -18.450  1.00  0.170          N  
ATOM  17062  CA  LEU A1083       4.764  10.700 -17.286  1.00  0.170          C  
ATOM  17063  C   LEU A1083       3.435  10.006 -17.091  1.00  0.180          C  
ATOM  17064  O   LEU A1083       3.425   8.794 -16.887  1.00  0.170          O  
ATOM  17065  CB  LEU A1083       5.061  11.473 -15.990  1.00  0.240          C  
ATOM  17066  CG  LEU A1083       6.516  11.772 -15.690  1.00  0.240          C  
ATOM  17067  CD1 LEU A1083       6.636  12.745 -14.575  1.00  0.240          C  
ATOM  17068  CD2 LEU A1083       7.176  10.511 -15.227  1.00  0.240          C  
ATOM  17069  H   LEU A1083       5.138  12.563 -18.376  1.00  0.200          H  
ATOM  17070  HA  LEU A1083       5.501   9.918 -17.405  1.00  0.200          H  
ATOM  17071 1HB  LEU A1083       4.541  12.431 -16.047  1.00  0.290          H  
ATOM  17072 2HB  LEU A1083       4.648  10.916 -15.150  1.00  0.290          H  
ATOM  17073  HG  LEU A1083       6.996  12.170 -16.570  1.00  0.290          H  
ATOM  17074 1HD1 LEU A1083       7.687  12.915 -14.383  1.00  0.290          H  
ATOM  17075 2HD1 LEU A1083       6.164  13.673 -14.832  1.00  0.290          H  
ATOM  17076 3HD1 LEU A1083       6.166  12.334 -13.688  1.00  0.290          H  
ATOM  17077 1HD2 LEU A1083       8.199  10.718 -14.980  1.00  0.290          H  
ATOM  17078 2HD2 LEU A1083       6.666  10.151 -14.335  1.00  0.290          H  
ATOM  17079 3HD2 LEU A1083       7.143   9.749 -15.990  1.00  0.290          H  
ATOM  17080  N   ALA A1084       2.294  10.676 -17.226  1.00  0.200          N  
ATOM  17081  CA  ALA A1084       1.086   9.913 -16.934  1.00  0.240          C  
ATOM  17082  C   ALA A1084       0.948   8.704 -17.892  1.00  0.200          C  
ATOM  17083  O   ALA A1084       0.607   7.618 -17.411  1.00  0.190          O  
ATOM  17084  CB  ALA A1084      -0.134  10.834 -16.904  1.00  0.320          C  
ATOM  17085  H   ALA A1084       2.281  11.664 -17.451  1.00  0.240          H  
ATOM  17086  HA  ALA A1084       1.190   9.500 -15.932  1.00  0.290          H  
ATOM  17087 1HB  ALA A1084      -1.014  10.277 -16.633  1.00  0.380          H  
ATOM  17088 2HB  ALA A1084       0.055  11.591 -16.157  1.00  0.380          H  
ATOM  17089 3HB  ALA A1084      -0.324  11.321 -17.822  1.00  0.380          H  
ATOM  17090  N   PRO A1085       1.143   8.816 -19.239  1.00  0.200          N  
ATOM  17091  CA  PRO A1085       1.184   7.680 -20.156  1.00  0.190          C  
ATOM  17092  C   PRO A1085       2.175   6.563 -19.782  1.00  0.190          C  
ATOM  17093  O   PRO A1085       1.863   5.384 -19.978  1.00  0.200          O  
ATOM  17094  CB  PRO A1085       1.576   8.355 -21.478  1.00  0.290          C  
ATOM  17095  CG  PRO A1085       0.995   9.743 -21.384  1.00  0.290          C  
ATOM  17096  CD  PRO A1085       1.169  10.143 -19.943  1.00  0.290          C  
ATOM  17097  HA  PRO A1085       0.167   7.267 -20.233  1.00  0.230          H  
ATOM  17098 1HB  PRO A1085       2.679   8.379 -21.566  1.00  0.340          H  
ATOM  17099 2HB  PRO A1085       1.197   7.778 -22.332  1.00  0.340          H  
ATOM  17100 1HG  PRO A1085       1.529  10.427 -22.071  1.00  0.340          H  
ATOM  17101 2HG  PRO A1085      -0.060   9.739 -21.701  1.00  0.340          H  
ATOM  17102 1HD  PRO A1085       2.093  10.664 -19.829  1.00  0.340          H  
ATOM  17103 2HD  PRO A1085       0.327  10.750 -19.707  1.00  0.340          H  
ATOM  17104  N   VAL A1086       3.339   6.923 -19.209  1.00  0.180          N  
ATOM  17105  CA  VAL A1086       4.345   5.936 -18.811  1.00  0.190          C  
ATOM  17106  C   VAL A1086       3.908   5.198 -17.566  1.00  0.190          C  
ATOM  17107  O   VAL A1086       4.039   3.974 -17.484  1.00  0.190          O  
ATOM  17108  CB  VAL A1086       5.739   6.570 -18.606  1.00  0.260          C  
ATOM  17109  CG1 VAL A1086       6.738   5.543 -17.998  1.00  0.260          C  
ATOM  17110  CG2 VAL A1086       6.281   7.028 -19.963  1.00  0.260          C  
ATOM  17111  H   VAL A1086       3.563   7.921 -19.091  1.00  0.220          H  
ATOM  17112  HA  VAL A1086       4.440   5.207 -19.615  1.00  0.230          H  
ATOM  17113  HB  VAL A1086       5.654   7.419 -17.925  1.00  0.310          H  
ATOM  17114 1HG1 VAL A1086       7.701   6.015 -17.876  1.00  0.310          H  
ATOM  17115 2HG1 VAL A1086       6.383   5.200 -17.030  1.00  0.310          H  
ATOM  17116 3HG1 VAL A1086       6.844   4.688 -18.657  1.00  0.310          H  
ATOM  17117 1HG2 VAL A1086       7.247   7.480 -19.840  1.00  0.310          H  
ATOM  17118 2HG2 VAL A1086       6.364   6.167 -20.626  1.00  0.310          H  
ATOM  17119 3HG2 VAL A1086       5.598   7.752 -20.402  1.00  0.310          H  
ATOM  17120  N   ILE A1087       3.430   5.951 -16.582  1.00  0.190          N  
ATOM  17121  CA  ILE A1087       2.998   5.372 -15.329  1.00  0.190          C  
ATOM  17122  C   ILE A1087       1.848   4.421 -15.628  1.00  0.180          C  
ATOM  17123  O   ILE A1087       1.833   3.316 -15.090  1.00  0.180          O  
ATOM  17124  CB  ILE A1087       2.591   6.445 -14.304  1.00  0.270          C  
ATOM  17125  CG1 ILE A1087       3.841   7.253 -13.900  1.00  0.270          C  
ATOM  17126  CG2 ILE A1087       2.003   5.732 -13.050  1.00  0.270          C  
ATOM  17127  CD1 ILE A1087       3.578   8.535 -13.154  1.00  0.270          C  
ATOM  17128  H   ILE A1087       3.366   6.960 -16.736  1.00  0.230          H  
ATOM  17129  HA  ILE A1087       3.821   4.799 -14.906  1.00  0.230          H  
ATOM  17130  HB  ILE A1087       1.864   7.131 -14.745  1.00  0.320          H  
ATOM  17131 1HG1 ILE A1087       4.473   6.616 -13.285  1.00  0.320          H  
ATOM  17132 2HG1 ILE A1087       4.382   7.507 -14.807  1.00  0.320          H  
ATOM  17133 1HG2 ILE A1087       1.720   6.461 -12.300  1.00  0.320          H  
ATOM  17134 2HG2 ILE A1087       1.121   5.163 -13.327  1.00  0.320          H  
ATOM  17135 3HG2 ILE A1087       2.748   5.054 -12.629  1.00  0.320          H  
ATOM  17136 1HD1 ILE A1087       4.526   9.028 -12.936  1.00  0.320          H  
ATOM  17137 2HD1 ILE A1087       2.969   9.188 -13.784  1.00  0.320          H  
ATOM  17138 3HD1 ILE A1087       3.057   8.339 -12.225  1.00  0.320          H  
ATOM  17139  N   LEU A1088       0.894   4.830 -16.475  1.00  0.190          N  
ATOM  17140  CA  LEU A1088      -0.206   3.955 -16.864  1.00  0.190          C  
ATOM  17141  C   LEU A1088       0.286   2.647 -17.480  1.00  0.170          C  
ATOM  17142  O   LEU A1088      -0.132   1.562 -17.055  1.00  0.170          O  
ATOM  17143  CB  LEU A1088      -1.116   4.683 -17.872  1.00  0.270          C  
ATOM  17144  CG  LEU A1088      -2.408   3.945 -18.360  1.00  0.270          C  
ATOM  17145  CD1 LEU A1088      -3.496   5.008 -18.622  1.00  0.270          C  
ATOM  17146  CD2 LEU A1088      -2.138   3.153 -19.673  1.00  0.270          C  
ATOM  17147  H   LEU A1088       0.925   5.786 -16.845  1.00  0.230          H  
ATOM  17148  HA  LEU A1088      -0.786   3.720 -15.972  1.00  0.230          H  
ATOM  17149 1HB  LEU A1088      -1.412   5.627 -17.448  1.00  0.320          H  
ATOM  17150 2HB  LEU A1088      -0.517   4.901 -18.755  1.00  0.320          H  
ATOM  17151  HG  LEU A1088      -2.740   3.255 -17.606  1.00  0.320          H  
ATOM  17152 1HD1 LEU A1088      -4.410   4.524 -18.943  1.00  0.320          H  
ATOM  17153 2HD1 LEU A1088      -3.694   5.562 -17.703  1.00  0.320          H  
ATOM  17154 3HD1 LEU A1088      -3.158   5.699 -19.393  1.00  0.320          H  
ATOM  17155 1HD2 LEU A1088      -3.053   2.663 -19.994  1.00  0.320          H  
ATOM  17156 2HD2 LEU A1088      -1.806   3.839 -20.451  1.00  0.320          H  
ATOM  17157 3HD2 LEU A1088      -1.389   2.399 -19.533  1.00  0.320          H  
ATOM  17158  N   MET A1089       1.177   2.716 -18.482  1.00  0.180          N  
ATOM  17159  CA  MET A1089       1.609   1.474 -19.113  1.00  0.190          C  
ATOM  17160  C   MET A1089       2.326   0.588 -18.104  1.00  0.190          C  
ATOM  17161  O   MET A1089       2.173  -0.647 -18.143  1.00  0.200          O  
ATOM  17162  CB  MET A1089       2.460   1.763 -20.347  1.00  0.260          C  
ATOM  17163  CG  MET A1089       1.671   2.368 -21.535  1.00  0.260          C  
ATOM  17164  SD  MET A1089       0.309   1.325 -22.191  1.00  0.260          S  
ATOM  17165  CE  MET A1089       1.137   0.017 -23.090  1.00  0.260          C  
ATOM  17166  H   MET A1089       1.518   3.621 -18.826  1.00  0.220          H  
ATOM  17167  HA  MET A1089       0.724   0.934 -19.439  1.00  0.230          H  
ATOM  17168 1HB  MET A1089       3.222   2.495 -20.073  1.00  0.310          H  
ATOM  17169 2HB  MET A1089       2.971   0.860 -20.677  1.00  0.310          H  
ATOM  17170 1HG  MET A1089       1.242   3.315 -21.220  1.00  0.310          H  
ATOM  17171 2HG  MET A1089       2.365   2.568 -22.338  1.00  0.310          H  
ATOM  17172 1HE  MET A1089       0.395  -0.658 -23.517  1.00  0.310          H  
ATOM  17173 2HE  MET A1089       1.723   0.455 -23.895  1.00  0.310          H  
ATOM  17174 3HE  MET A1089       1.793  -0.541 -22.419  1.00  0.310          H  
ATOM  17175  N   LEU A1090       3.087   1.208 -17.182  1.00  0.180          N  
ATOM  17176  CA  LEU A1090       3.773   0.453 -16.156  1.00  0.190          C  
ATOM  17177  C   LEU A1090       2.803  -0.206 -15.211  1.00  0.190          C  
ATOM  17178  O   LEU A1090       2.928  -1.387 -14.941  1.00  0.200          O  
ATOM  17179  CB  LEU A1090       4.703   1.337 -15.309  1.00  0.260          C  
ATOM  17180  CG  LEU A1090       5.434   0.640 -14.105  1.00  0.260          C  
ATOM  17181  CD1 LEU A1090       6.292  -0.528 -14.585  1.00  0.260          C  
ATOM  17182  CD2 LEU A1090       6.307   1.678 -13.420  1.00  0.260          C  
ATOM  17183  H   LEU A1090       3.226   2.224 -17.230  1.00  0.220          H  
ATOM  17184  HA  LEU A1090       4.361  -0.315 -16.650  1.00  0.230          H  
ATOM  17185 1HB  LEU A1090       5.433   1.794 -15.926  1.00  0.310          H  
ATOM  17186 2HB  LEU A1090       4.095   2.135 -14.885  1.00  0.310          H  
ATOM  17187  HG  LEU A1090       4.697   0.253 -13.395  1.00  0.310          H  
ATOM  17188 1HD1 LEU A1090       6.784  -0.982 -13.730  1.00  0.310          H  
ATOM  17189 2HD1 LEU A1090       5.675  -1.276 -15.064  1.00  0.310          H  
ATOM  17190 3HD1 LEU A1090       7.039  -0.173 -15.288  1.00  0.310          H  
ATOM  17191 1HD2 LEU A1090       6.822   1.226 -12.571  1.00  0.310          H  
ATOM  17192 2HD2 LEU A1090       7.047   2.063 -14.130  1.00  0.310          H  
ATOM  17193 3HD2 LEU A1090       5.676   2.493 -13.069  1.00  0.310          H  
ATOM  17194  N   LEU A1091       1.829   0.523 -14.677  1.00  0.190          N  
ATOM  17195  CA  LEU A1091       0.950  -0.102 -13.698  1.00  0.200          C  
ATOM  17196  C   LEU A1091       0.150  -1.237 -14.317  1.00  0.190          C  
ATOM  17197  O   LEU A1091      -0.026  -2.284 -13.689  1.00  0.190          O  
ATOM  17198  CB  LEU A1091       0.043   0.938 -13.043  1.00  0.280          C  
ATOM  17199  CG  LEU A1091       0.772   1.986 -12.116  1.00  0.280          C  
ATOM  17200  CD1 LEU A1091      -0.211   3.017 -11.703  1.00  0.280          C  
ATOM  17201  CD2 LEU A1091       1.379   1.326 -10.861  1.00  0.280          C  
ATOM  17202  H   LEU A1091       1.729   1.509 -14.927  1.00  0.230          H  
ATOM  17203  HA  LEU A1091       1.571  -0.542 -12.928  1.00  0.240          H  
ATOM  17204 1HB  LEU A1091      -0.464   1.493 -13.837  1.00  0.330          H  
ATOM  17205 2HB  LEU A1091      -0.705   0.424 -12.450  1.00  0.330          H  
ATOM  17206  HG  LEU A1091       1.564   2.468 -12.687  1.00  0.330          H  
ATOM  17207 1HD1 LEU A1091       0.282   3.765 -11.084  1.00  0.330          H  
ATOM  17208 2HD1 LEU A1091      -0.634   3.499 -12.586  1.00  0.330          H  
ATOM  17209 3HD1 LEU A1091      -0.993   2.541 -11.131  1.00  0.330          H  
ATOM  17210 1HD2 LEU A1091       1.865   2.094 -10.261  1.00  0.330          H  
ATOM  17211 2HD2 LEU A1091       0.605   0.868 -10.277  1.00  0.330          H  
ATOM  17212 3HD2 LEU A1091       2.118   0.579 -11.131  1.00  0.330          H  
ATOM  17213  N   ASN A1092      -0.292  -1.093 -15.571  1.00  0.180          N  
ATOM  17214  CA  ASN A1092      -1.007  -2.205 -16.178  1.00  0.180          C  
ATOM  17215  C   ASN A1092      -0.094  -3.422 -16.311  1.00  0.180          C  
ATOM  17216  O   ASN A1092      -0.455  -4.529 -15.903  1.00  0.180          O  
ATOM  17217  CB  ASN A1092      -1.497  -1.833 -17.576  1.00  0.250          C  
ATOM  17218  CG  ASN A1092      -2.734  -1.019 -17.667  1.00  0.250          C  
ATOM  17219  OD1 ASN A1092      -3.655  -1.164 -16.870  1.00  0.250          O  
ATOM  17220  ND2 ASN A1092      -2.781  -0.145 -18.638  1.00  0.250          N  
ATOM  17221  H   ASN A1092      -0.157  -0.210 -16.080  1.00  0.220          H  
ATOM  17222  HA  ASN A1092      -1.844  -2.478 -15.534  1.00  0.220          H  
ATOM  17223 1HB  ASN A1092      -0.703  -1.266 -18.069  1.00  0.300          H  
ATOM  17224 2HB  ASN A1092      -1.642  -2.744 -18.148  1.00  0.300          H  
ATOM  17225 1HD2 ASN A1092      -3.591   0.428 -18.751  1.00  0.300          H  
ATOM  17226 2HD2 ASN A1092      -2.008  -0.049 -19.269  1.00  0.300          H  
ATOM  17227  N   SER A1093       1.114  -3.203 -16.829  1.00  0.180          N  
ATOM  17228  CA  SER A1093       2.058  -4.280 -17.091  1.00  0.180          C  
ATOM  17229  C   SER A1093       2.580  -4.932 -15.819  1.00  0.190          C  
ATOM  17230  O   SER A1093       2.696  -6.158 -15.738  1.00  0.190          O  
ATOM  17231  CB  SER A1093       3.204  -3.707 -17.874  1.00  0.250          C  
ATOM  17232  OG  SER A1093       2.747  -3.230 -19.104  1.00  0.250          O  
ATOM  17233  H   SER A1093       1.371  -2.256 -17.117  1.00  0.220          H  
ATOM  17234  HA  SER A1093       1.556  -5.037 -17.691  1.00  0.220          H  
ATOM  17235 1HB  SER A1093       3.681  -2.900 -17.314  1.00  0.300          H  
ATOM  17236 2HB  SER A1093       3.944  -4.484 -18.035  1.00  0.300          H  
ATOM  17237  HG  SER A1093       2.374  -2.341 -18.914  1.00  0.300          H  
ATOM  17238  N   PHE A1094       2.897  -4.102 -14.834  1.00  0.190          N  
ATOM  17239  CA  PHE A1094       3.419  -4.492 -13.542  1.00  0.210          C  
ATOM  17240  C   PHE A1094       2.448  -5.387 -12.822  1.00  0.210          C  
ATOM  17241  O   PHE A1094       2.771  -6.527 -12.467  1.00  0.220          O  
ATOM  17242  CB  PHE A1094       3.676  -3.213 -12.732  1.00  0.290          C  
ATOM  17243  CG  PHE A1094       4.105  -3.352 -11.334  1.00  0.290          C  
ATOM  17244  CD1 PHE A1094       5.411  -3.655 -11.012  1.00  0.290          C  
ATOM  17245  CD2 PHE A1094       3.199  -3.136 -10.316  1.00  0.290          C  
ATOM  17246  CE1 PHE A1094       5.803  -3.753  -9.703  1.00  0.290          C  
ATOM  17247  CE2 PHE A1094       3.585  -3.231  -9.007  1.00  0.290          C  
ATOM  17248  CZ  PHE A1094       4.887  -3.542  -8.697  1.00  0.290          C  
ATOM  17249  H   PHE A1094       2.781  -3.112 -14.998  1.00  0.230          H  
ATOM  17250  HA  PHE A1094       4.345  -5.035 -13.690  1.00  0.250          H  
ATOM  17251 1HB  PHE A1094       4.420  -2.619 -13.246  1.00  0.340          H  
ATOM  17252 2HB  PHE A1094       2.765  -2.626 -12.732  1.00  0.340          H  
ATOM  17253  HD1 PHE A1094       6.131  -3.809 -11.800  1.00  0.340          H  
ATOM  17254  HD2 PHE A1094       2.166  -2.882 -10.565  1.00  0.340          H  
ATOM  17255  HE1 PHE A1094       6.840  -3.994  -9.462  1.00  0.340          H  
ATOM  17256  HE2 PHE A1094       2.870  -3.058  -8.211  1.00  0.340          H  
ATOM  17257  HZ  PHE A1094       5.193  -3.617  -7.656  1.00  0.340          H  
ATOM  17258  N   PHE A1095       1.217  -4.910 -12.656  1.00  0.200          N  
ATOM  17259  CA  PHE A1095       0.258  -5.700 -11.933  1.00  0.200          C  
ATOM  17260  C   PHE A1095      -0.111  -6.949 -12.707  1.00  0.200          C  
ATOM  17261  O   PHE A1095      -0.270  -8.010 -12.099  1.00  0.210          O  
ATOM  17262  CB  PHE A1095      -0.978  -4.881 -11.575  1.00  0.280          C  
ATOM  17263  CG  PHE A1095      -0.720  -3.839 -10.493  1.00  0.280          C  
ATOM  17264  CD1 PHE A1095      -1.015  -2.519 -10.734  1.00  0.280          C  
ATOM  17265  CD2 PHE A1095      -0.170  -4.172  -9.254  1.00  0.280          C  
ATOM  17266  CE1 PHE A1095      -0.800  -1.545  -9.793  1.00  0.280          C  
ATOM  17267  CE2 PHE A1095       0.065  -3.191  -8.309  1.00  0.280          C  
ATOM  17268  CZ  PHE A1095      -0.256  -1.873  -8.582  1.00  0.280          C  
ATOM  17269  H   PHE A1095       0.960  -3.977 -12.990  1.00  0.240          H  
ATOM  17270  HA  PHE A1095       0.726  -6.024 -11.008  1.00  0.240          H  
ATOM  17271 1HB  PHE A1095      -1.336  -4.363 -12.471  1.00  0.340          H  
ATOM  17272 2HB  PHE A1095      -1.771  -5.537 -11.238  1.00  0.340          H  
ATOM  17273  HD1 PHE A1095      -1.431  -2.256 -11.690  1.00  0.340          H  
ATOM  17274  HD2 PHE A1095       0.081  -5.208  -9.024  1.00  0.340          H  
ATOM  17275  HE1 PHE A1095      -1.065  -0.514 -10.011  1.00  0.340          H  
ATOM  17276  HE2 PHE A1095       0.494  -3.457  -7.343  1.00  0.340          H  
ATOM  17277  HZ  PHE A1095      -0.082  -1.101  -7.834  1.00  0.340          H  
ATOM  17278  N   ASN A1096      -0.225  -6.869 -14.042  1.00  0.190          N  
ATOM  17279  CA  ASN A1096      -0.570  -8.066 -14.775  1.00  0.200          C  
ATOM  17280  C   ASN A1096       0.527  -9.108 -14.653  1.00  0.200          C  
ATOM  17281  O   ASN A1096       0.236 -10.272 -14.400  1.00  0.210          O  
ATOM  17282  CB  ASN A1096      -0.804  -7.761 -16.239  1.00  0.280          C  
ATOM  17283  CG  ASN A1096      -2.091  -7.035 -16.503  1.00  0.280          C  
ATOM  17284  OD1 ASN A1096      -3.031  -7.030 -15.696  1.00  0.280          O  
ATOM  17285  ND2 ASN A1096      -2.158  -6.409 -17.649  1.00  0.280          N  
ATOM  17286  H   ASN A1096      -0.119  -5.990 -14.557  1.00  0.230          H  
ATOM  17287  HA  ASN A1096      -1.479  -8.489 -14.348  1.00  0.240          H  
ATOM  17288 1HB  ASN A1096       0.023  -7.147 -16.610  1.00  0.330          H  
ATOM  17289 2HB  ASN A1096      -0.797  -8.691 -16.809  1.00  0.330          H  
ATOM  17290 1HD2 ASN A1096      -2.980  -5.904 -17.890  1.00  0.330          H  
ATOM  17291 2HD2 ASN A1096      -1.381  -6.430 -18.277  1.00  0.330          H  
ATOM  17292  N   ALA A1097       1.806  -8.716 -14.772  1.00  0.200          N  
ATOM  17293  CA  ALA A1097       2.865  -9.716 -14.695  1.00  0.210          C  
ATOM  17294  C   ALA A1097       2.847 -10.430 -13.356  1.00  0.210          C  
ATOM  17295  O   ALA A1097       3.009 -11.655 -13.298  1.00  0.220          O  
ATOM  17296  CB  ALA A1097       4.225  -9.077 -14.889  1.00  0.290          C  
ATOM  17297  H   ALA A1097       2.042  -7.741 -14.971  1.00  0.240          H  
ATOM  17298  HA  ALA A1097       2.692 -10.452 -15.480  1.00  0.250          H  
ATOM  17299 1HB  ALA A1097       4.968  -9.850 -14.840  1.00  0.350          H  
ATOM  17300 2HB  ALA A1097       4.279  -8.579 -15.841  1.00  0.350          H  
ATOM  17301 3HB  ALA A1097       4.397  -8.342 -14.098  1.00  0.350          H  
ATOM  17302  N   ILE A1098       2.610  -9.676 -12.281  1.00  0.210          N  
ATOM  17303  CA  ILE A1098       2.582 -10.248 -10.950  1.00  0.220          C  
ATOM  17304  C   ILE A1098       1.415 -11.204 -10.791  1.00  0.220          C  
ATOM  17305  O   ILE A1098       1.591 -12.337 -10.330  1.00  0.230          O  
ATOM  17306  CB  ILE A1098       2.477  -9.133  -9.893  1.00  0.300          C  
ATOM  17307  CG1 ILE A1098       3.775  -8.289  -9.909  1.00  0.300          C  
ATOM  17308  CG2 ILE A1098       2.222  -9.759  -8.484  1.00  0.300          C  
ATOM  17309  CD1 ILE A1098       3.677  -6.966  -9.173  1.00  0.300          C  
ATOM  17310  H   ILE A1098       2.497  -8.659 -12.398  1.00  0.250          H  
ATOM  17311  HA  ILE A1098       3.507 -10.802 -10.793  1.00  0.260          H  
ATOM  17312  HB  ILE A1098       1.653  -8.466 -10.154  1.00  0.360          H  
ATOM  17313 1HG1 ILE A1098       4.574  -8.875  -9.458  1.00  0.360          H  
ATOM  17314 2HG1 ILE A1098       4.048  -8.079 -10.941  1.00  0.360          H  
ATOM  17315 1HG2 ILE A1098       2.142  -8.976  -7.740  1.00  0.360          H  
ATOM  17316 2HG2 ILE A1098       1.296 -10.332  -8.477  1.00  0.360          H  
ATOM  17317 3HG2 ILE A1098       3.052 -10.419  -8.225  1.00  0.360          H  
ATOM  17318 1HD1 ILE A1098       4.631  -6.455  -9.250  1.00  0.360          H  
ATOM  17319 2HD1 ILE A1098       2.902  -6.352  -9.636  1.00  0.360          H  
ATOM  17320 3HD1 ILE A1098       3.440  -7.120  -8.130  1.00  0.360          H  
ATOM  17321  N   SER A1099       0.218 -10.748 -11.173  1.00  0.220          N  
ATOM  17322  CA  SER A1099      -0.984 -11.543 -11.026  1.00  0.230          C  
ATOM  17323  C   SER A1099      -0.924 -12.827 -11.822  1.00  0.230          C  
ATOM  17324  O   SER A1099      -1.309 -13.889 -11.314  1.00  0.240          O  
ATOM  17325  CB  SER A1099      -2.185 -10.751 -11.506  1.00  0.320          C  
ATOM  17326  OG  SER A1099      -2.447  -9.626 -10.698  1.00  0.320          O  
ATOM  17327  H   SER A1099       0.129  -9.804 -11.562  1.00  0.260          H  
ATOM  17328  HA  SER A1099      -1.106 -11.791  -9.971  1.00  0.280          H  
ATOM  17329 1HB  SER A1099      -2.003 -10.425 -12.533  1.00  0.380          H  
ATOM  17330 2HB  SER A1099      -3.047 -11.387 -11.522  1.00  0.380          H  
ATOM  17331  HG  SER A1099      -3.192  -9.172 -11.122  1.00  0.380          H  
ATOM  17332  N   THR A1100      -0.412 -12.745 -13.059  1.00  0.220          N  
ATOM  17333  CA  THR A1100      -0.330 -13.911 -13.902  1.00  0.230          C  
ATOM  17334  C   THR A1100       0.728 -14.899 -13.379  1.00  0.240          C  
ATOM  17335  O   THR A1100       0.467 -16.100 -13.338  1.00  0.250          O  
ATOM  17336  CB  THR A1100      -0.133 -13.501 -15.368  1.00  0.320          C  
ATOM  17337  OG1 THR A1100       1.010 -12.701 -15.503  1.00  0.320          O  
ATOM  17338  CG2 THR A1100      -1.343 -12.690 -15.839  1.00  0.320          C  
ATOM  17339  H   THR A1100      -0.105 -11.845 -13.444  1.00  0.260          H  
ATOM  17340  HA  THR A1100      -1.294 -14.397 -13.880  1.00  0.280          H  
ATOM  17341  HB  THR A1100      -0.022 -14.385 -15.981  1.00  0.380          H  
ATOM  17342  HG1 THR A1100       1.771 -13.181 -15.181  1.00  0.380          H  
ATOM  17343 1HG2 THR A1100      -1.206 -12.403 -16.884  1.00  0.380          H  
ATOM  17344 2HG2 THR A1100      -2.231 -13.269 -15.739  1.00  0.380          H  
ATOM  17345 3HG2 THR A1100      -1.452 -11.801 -15.234  1.00  0.380          H  
ATOM  17346  N   LEU A1101       1.872 -14.422 -12.863  1.00  0.240          N  
ATOM  17347  CA  LEU A1101       2.845 -15.368 -12.306  1.00  0.250          C  
ATOM  17348  C   LEU A1101       2.286 -16.143 -11.114  1.00  0.260          C  
ATOM  17349  O   LEU A1101       2.535 -17.351 -10.986  1.00  0.280          O  
ATOM  17350  CB  LEU A1101       4.153 -14.655 -11.924  1.00  0.350          C  
ATOM  17351  CG  LEU A1101       5.086 -14.217 -13.104  1.00  0.350          C  
ATOM  17352  CD1 LEU A1101       6.174 -13.291 -12.597  1.00  0.350          C  
ATOM  17353  CD2 LEU A1101       5.742 -15.479 -13.691  1.00  0.350          C  
ATOM  17354  H   LEU A1101       2.094 -13.421 -12.913  1.00  0.290          H  
ATOM  17355  HA  LEU A1101       3.065 -16.095 -13.069  1.00  0.300          H  
ATOM  17356 1HB  LEU A1101       3.888 -13.748 -11.369  1.00  0.420          H  
ATOM  17357 2HB  LEU A1101       4.725 -15.306 -11.264  1.00  0.420          H  
ATOM  17358  HG  LEU A1101       4.519 -13.687 -13.862  1.00  0.420          H  
ATOM  17359 1HD1 LEU A1101       6.821 -13.007 -13.427  1.00  0.420          H  
ATOM  17360 2HD1 LEU A1101       5.715 -12.397 -12.174  1.00  0.420          H  
ATOM  17361 3HD1 LEU A1101       6.765 -13.794 -11.833  1.00  0.420          H  
ATOM  17362 1HD2 LEU A1101       6.424 -15.217 -14.473  1.00  0.420          H  
ATOM  17363 2HD2 LEU A1101       6.284 -15.970 -12.912  1.00  0.420          H  
ATOM  17364 3HD2 LEU A1101       5.010 -16.154 -14.081  1.00  0.420          H  
ATOM  17365  N   VAL A1102       1.497 -15.476 -10.267  1.00  0.250          N  
ATOM  17366  CA  VAL A1102       0.920 -16.159  -9.118  1.00  0.260          C  
ATOM  17367  C   VAL A1102      -0.019 -17.279  -9.533  1.00  0.260          C  
ATOM  17368  O   VAL A1102       0.032 -18.377  -8.966  1.00  0.270          O  
ATOM  17369  CB  VAL A1102       0.193 -15.174  -8.190  1.00  0.360          C  
ATOM  17370  CG1 VAL A1102      -0.587 -15.939  -7.097  1.00  0.360          C  
ATOM  17371  CG2 VAL A1102       1.231 -14.260  -7.552  1.00  0.360          C  
ATOM  17372  H   VAL A1102       1.359 -14.466 -10.402  1.00  0.300          H  
ATOM  17373  HA  VAL A1102       1.727 -16.595  -8.555  1.00  0.310          H  
ATOM  17374  HB  VAL A1102      -0.518 -14.580  -8.773  1.00  0.430          H  
ATOM  17375 1HG1 VAL A1102      -1.087 -15.223  -6.448  1.00  0.430          H  
ATOM  17376 2HG1 VAL A1102      -1.338 -16.591  -7.541  1.00  0.430          H  
ATOM  17377 3HG1 VAL A1102       0.108 -16.540  -6.509  1.00  0.430          H  
ATOM  17378 1HG2 VAL A1102       0.736 -13.546  -6.897  1.00  0.430          H  
ATOM  17379 2HG2 VAL A1102       1.933 -14.860  -6.975  1.00  0.430          H  
ATOM  17380 3HG2 VAL A1102       1.770 -13.724  -8.322  1.00  0.430          H  
ATOM  17381  N   VAL A1103      -0.894 -17.005 -10.491  1.00  0.250          N  
ATOM  17382  CA  VAL A1103      -1.807 -18.045 -10.948  1.00  0.250          C  
ATOM  17383  C   VAL A1103      -1.102 -19.181 -11.699  1.00  0.270          C  
ATOM  17384  O   VAL A1103      -1.583 -20.317 -11.650  1.00  0.290          O  
ATOM  17385  CB  VAL A1103      -2.964 -17.460 -11.749  1.00  0.350          C  
ATOM  17386  CG1 VAL A1103      -3.779 -16.581 -10.870  1.00  0.350          C  
ATOM  17387  CG2 VAL A1103      -2.452 -16.667 -12.827  1.00  0.350          C  
ATOM  17388  H   VAL A1103      -0.916 -16.054 -10.874  1.00  0.300          H  
ATOM  17389  HA  VAL A1103      -2.261 -18.476 -10.060  1.00  0.300          H  
ATOM  17390  HB  VAL A1103      -3.593 -18.260 -12.126  1.00  0.420          H  
ATOM  17391 1HG1 VAL A1103      -4.576 -16.184 -11.447  1.00  0.420          H  
ATOM  17392 2HG1 VAL A1103      -4.178 -17.158 -10.040  1.00  0.420          H  
ATOM  17393 3HG1 VAL A1103      -3.166 -15.766 -10.484  1.00  0.420          H  
ATOM  17394 1HG2 VAL A1103      -3.257 -16.236 -13.358  1.00  0.420          H  
ATOM  17395 2HG2 VAL A1103      -1.871 -15.906 -12.421  1.00  0.420          H  
ATOM  17396 3HG2 VAL A1103      -1.847 -17.268 -13.488  1.00  0.420          H  
ATOM  17397  N   ILE A1104       0.030 -18.907 -12.372  1.00  0.280          N  
ATOM  17398  CA  ILE A1104       0.744 -20.004 -13.023  1.00  0.310          C  
ATOM  17399  C   ILE A1104       1.179 -20.946 -11.911  1.00  0.320          C  
ATOM  17400  O   ILE A1104       0.986 -22.158 -12.015  1.00  0.340          O  
ATOM  17401  CB  ILE A1104       2.015 -19.568 -13.792  1.00  0.420          C  
ATOM  17402  CG1 ILE A1104       1.654 -18.711 -14.992  1.00  0.420          C  
ATOM  17403  CG2 ILE A1104       2.752 -20.858 -14.296  1.00  0.420          C  
ATOM  17404  CD1 ILE A1104       2.830 -17.976 -15.610  1.00  0.420          C  
ATOM  17405  H   ILE A1104       0.343 -17.933 -12.457  1.00  0.340          H  
ATOM  17406  HA  ILE A1104       0.072 -20.530 -13.696  1.00  0.370          H  
ATOM  17407  HB  ILE A1104       2.664 -18.987 -13.138  1.00  0.510          H  
ATOM  17408 1HG1 ILE A1104       1.201 -19.335 -15.763  1.00  0.510          H  
ATOM  17409 2HG1 ILE A1104       0.928 -17.990 -14.676  1.00  0.510          H  
ATOM  17410 1HG2 ILE A1104       3.650 -20.596 -14.838  1.00  0.510          H  
ATOM  17411 2HG2 ILE A1104       3.029 -21.493 -13.467  1.00  0.510          H  
ATOM  17412 3HG2 ILE A1104       2.093 -21.411 -14.950  1.00  0.510          H  
ATOM  17413 1HD1 ILE A1104       2.465 -17.375 -16.411  1.00  0.510          H  
ATOM  17414 2HD1 ILE A1104       3.271 -17.343 -14.882  1.00  0.510          H  
ATOM  17415 3HD1 ILE A1104       3.577 -18.669 -15.981  1.00  0.510          H  
ATOM  17416  N   MET A1105       1.758 -20.391 -10.834  1.00  0.320          N  
ATOM  17417  CA  MET A1105       2.186 -21.223  -9.717  1.00  0.330          C  
ATOM  17418  C   MET A1105       1.002 -21.984  -9.115  1.00  0.320          C  
ATOM  17419  O   MET A1105       1.125 -23.152  -8.774  1.00  0.340          O  
ATOM  17420  CB  MET A1105       2.842 -20.362  -8.630  1.00  0.460          C  
ATOM  17421  CG  MET A1105       4.203 -19.797  -8.992  1.00  0.460          C  
ATOM  17422  SD  MET A1105       5.051 -18.958  -7.630  1.00  0.460          S  
ATOM  17423  CE  MET A1105       4.184 -17.412  -7.522  1.00  0.460          C  
ATOM  17424  H   MET A1105       1.908 -19.375 -10.812  1.00  0.380          H  
ATOM  17425  HA  MET A1105       2.904 -21.956 -10.083  1.00  0.400          H  
ATOM  17426 1HB  MET A1105       2.187 -19.531  -8.395  1.00  0.550          H  
ATOM  17427 2HB  MET A1105       2.960 -20.954  -7.722  1.00  0.550          H  
ATOM  17428 1HG  MET A1105       4.832 -20.618  -9.313  1.00  0.550          H  
ATOM  17429 2HG  MET A1105       4.096 -19.095  -9.816  1.00  0.550          H  
ATOM  17430 1HE  MET A1105       4.628 -16.798  -6.739  1.00  0.550          H  
ATOM  17431 2HE  MET A1105       4.246 -16.887  -8.479  1.00  0.550          H  
ATOM  17432 3HE  MET A1105       3.152 -17.610  -7.271  1.00  0.550          H  
ATOM  17433  N   ALA A1106      -0.156 -21.339  -8.985  1.00  0.310          N  
ATOM  17434  CA  ALA A1106      -1.312 -22.024  -8.419  1.00  0.310          C  
ATOM  17435  C   ALA A1106      -1.758 -23.250  -9.243  1.00  0.320          C  
ATOM  17436  O   ALA A1106      -2.098 -24.288  -8.664  1.00  0.330          O  
ATOM  17437  CB  ALA A1106      -2.471 -21.050  -8.303  1.00  0.430          C  
ATOM  17438  H   ALA A1106      -0.211 -20.346  -9.231  1.00  0.370          H  
ATOM  17439  HA  ALA A1106      -1.035 -22.371  -7.425  1.00  0.370          H  
ATOM  17440 1HB  ALA A1106      -3.318 -21.550  -7.842  1.00  0.520          H  
ATOM  17441 2HB  ALA A1106      -2.165 -20.200  -7.695  1.00  0.520          H  
ATOM  17442 3HB  ALA A1106      -2.747 -20.709  -9.297  1.00  0.520          H  
ATOM  17443  N   SER A1107      -1.742 -23.139 -10.581  1.00  0.320          N  
ATOM  17444  CA  SER A1107      -2.156 -24.245 -11.458  1.00  0.340          C  
ATOM  17445  C   SER A1107      -1.101 -25.331 -11.683  1.00  0.320          C  
ATOM  17446  O   SER A1107      -1.411 -26.527 -11.700  1.00  0.340          O  
ATOM  17447  CB  SER A1107      -2.545 -23.712 -12.827  1.00  0.470          C  
ATOM  17448  OG  SER A1107      -3.713 -22.938 -12.795  1.00  0.470          O  
ATOM  17449  H   SER A1107      -1.511 -22.229 -10.995  1.00  0.380          H  
ATOM  17450  HA  SER A1107      -3.023 -24.713 -11.002  1.00  0.410          H  
ATOM  17451 1HB  SER A1107      -1.722 -23.101 -13.206  1.00  0.560          H  
ATOM  17452 2HB  SER A1107      -2.670 -24.539 -13.514  1.00  0.560          H  
ATOM  17453  HG  SER A1107      -3.858 -22.669 -13.708  1.00  0.560          H  
ATOM  17454  N   THR A1108       0.151 -24.920 -11.867  1.00  0.310          N  
ATOM  17455  CA  THR A1108       1.258 -25.816 -12.170  1.00  0.320          C  
ATOM  17456  C   THR A1108       2.439 -25.514 -11.239  1.00  0.320          C  
ATOM  17457  O   THR A1108       3.474 -25.043 -11.743  1.00  0.340          O  
ATOM  17458  CB  THR A1108       1.736 -25.691 -13.626  1.00  0.440          C  
ATOM  17459  OG1 THR A1108       2.118 -24.346 -13.887  1.00  0.440          O  
ATOM  17460  CG2 THR A1108       0.617 -26.091 -14.575  1.00  0.440          C  
ATOM  17461  H   THR A1108       0.354 -23.916 -11.837  1.00  0.370          H  
ATOM  17462  HA  THR A1108       0.923 -26.837 -12.047  1.00  0.380          H  
ATOM  17463  HB  THR A1108       2.594 -26.343 -13.788  1.00  0.530          H  
ATOM  17464  HG1 THR A1108       2.881 -24.139 -13.311  1.00  0.530          H  
ATOM  17465 1HG2 THR A1108       0.969 -25.996 -15.580  1.00  0.530          H  
ATOM  17466 2HG2 THR A1108       0.326 -27.121 -14.382  1.00  0.530          H  
ATOM  17467 3HG2 THR A1108      -0.242 -25.446 -14.434  1.00  0.530          H  
ATOM  17468  N   PRO A1109       2.338 -25.839  -9.918  1.00  0.340          N  
ATOM  17469  CA  PRO A1109       3.183 -25.419  -8.789  1.00  0.360          C  
ATOM  17470  C   PRO A1109       4.648 -25.772  -8.905  1.00  0.360          C  
ATOM  17471  O   PRO A1109       5.476 -25.174  -8.226  1.00  0.380          O  
ATOM  17472  CB  PRO A1109       2.530 -26.124  -7.590  1.00  0.540          C  
ATOM  17473  CG  PRO A1109       1.776 -27.281  -8.168  1.00  0.540          C  
ATOM  17474  CD  PRO A1109       1.262 -26.780  -9.491  1.00  0.540          C  
ATOM  17475  HA  PRO A1109       3.097 -24.334  -8.672  1.00  0.430          H  
ATOM  17476 1HB  PRO A1109       3.298 -26.425  -6.864  1.00  0.650          H  
ATOM  17477 2HB  PRO A1109       1.860 -25.414  -7.074  1.00  0.650          H  
ATOM  17478 1HG  PRO A1109       2.433 -28.159  -8.267  1.00  0.650          H  
ATOM  17479 2HG  PRO A1109       0.959 -27.570  -7.490  1.00  0.650          H  
ATOM  17480 1HD  PRO A1109       1.155 -27.645 -10.142  1.00  0.650          H  
ATOM  17481 2HD  PRO A1109       0.310 -26.232  -9.351  1.00  0.650          H  
ATOM  17482  N   LEU A1110       5.006 -26.702  -9.779  1.00  0.360          N  
ATOM  17483  CA  LEU A1110       6.416 -27.034  -9.987  1.00  0.360          C  
ATOM  17484  C   LEU A1110       7.145 -25.730 -10.374  1.00  0.350          C  
ATOM  17485  O   LEU A1110       8.293 -25.468  -9.965  1.00  0.370          O  
ATOM  17486  CB  LEU A1110       6.527 -28.064 -11.102  1.00  0.500          C  
ATOM  17487  CG  LEU A1110       5.962 -29.478 -10.814  1.00  0.500          C  
ATOM  17488  CD1 LEU A1110       5.967 -30.282 -12.105  1.00  0.500          C  
ATOM  17489  CD2 LEU A1110       6.808 -30.179  -9.760  1.00  0.500          C  
ATOM  17490  H   LEU A1110       4.306 -27.187 -10.317  1.00  0.430          H  
ATOM  17491  HA  LEU A1110       6.843 -27.408  -9.060  1.00  0.430          H  
ATOM  17492 1HB  LEU A1110       5.996 -27.676 -11.950  1.00  0.600          H  
ATOM  17493 2HB  LEU A1110       7.574 -28.168 -11.367  1.00  0.600          H  
ATOM  17494  HG  LEU A1110       4.935 -29.396 -10.462  1.00  0.600          H  
ATOM  17495 1HD1 LEU A1110       5.559 -31.274 -11.918  1.00  0.600          H  
ATOM  17496 2HD1 LEU A1110       5.357 -29.781 -12.857  1.00  0.600          H  
ATOM  17497 3HD1 LEU A1110       6.985 -30.377 -12.465  1.00  0.600          H  
ATOM  17498 1HD2 LEU A1110       6.403 -31.174  -9.575  1.00  0.600          H  
ATOM  17499 2HD2 LEU A1110       7.835 -30.266 -10.117  1.00  0.600          H  
ATOM  17500 3HD2 LEU A1110       6.797 -29.619  -8.832  1.00  0.600          H  
ATOM  17501  N   PHE A1111       6.413 -24.881 -11.116  1.00  0.340          N  
ATOM  17502  CA  PHE A1111       6.836 -23.583 -11.595  1.00  0.370          C  
ATOM  17503  C   PHE A1111       7.344 -22.694 -10.481  1.00  0.390          C  
ATOM  17504  O   PHE A1111       8.117 -21.787 -10.750  1.00  0.420          O  
ATOM  17505  CB  PHE A1111       5.694 -22.908 -12.348  1.00  0.510          C  
ATOM  17506  CG  PHE A1111       6.024 -21.571 -12.917  1.00  0.510          C  
ATOM  17507  CD1 PHE A1111       6.868 -21.428 -14.015  1.00  0.510          C  
ATOM  17508  CD2 PHE A1111       5.460 -20.441 -12.360  1.00  0.510          C  
ATOM  17509  CE1 PHE A1111       7.132 -20.179 -14.509  1.00  0.510          C  
ATOM  17510  CE2 PHE A1111       5.714 -19.205 -12.849  1.00  0.510          C  
ATOM  17511  CZ  PHE A1111       6.551 -19.070 -13.919  1.00  0.510          C  
ATOM  17512  H   PHE A1111       5.467 -25.160 -11.393  1.00  0.410          H  
ATOM  17513  HA  PHE A1111       7.651 -23.724 -12.291  1.00  0.440          H  
ATOM  17514 1HB  PHE A1111       5.363 -23.553 -13.157  1.00  0.610          H  
ATOM  17515 2HB  PHE A1111       4.847 -22.792 -11.669  1.00  0.610          H  
ATOM  17516  HD1 PHE A1111       7.318 -22.307 -14.475  1.00  0.610          H  
ATOM  17517  HD2 PHE A1111       4.797 -20.560 -11.529  1.00  0.610          H  
ATOM  17518  HE1 PHE A1111       7.794 -20.063 -15.362  1.00  0.610          H  
ATOM  17519  HE2 PHE A1111       5.253 -18.326 -12.388  1.00  0.610          H  
ATOM  17520  HZ  PHE A1111       6.753 -18.087 -14.299  1.00  0.610          H  
ATOM  17521  N   THR A1112       6.888 -22.909  -9.243  1.00  0.390          N  
ATOM  17522  CA  THR A1112       7.287 -22.114  -8.094  1.00  0.420          C  
ATOM  17523  C   THR A1112       8.796 -22.207  -7.901  1.00  0.440          C  
ATOM  17524  O   THR A1112       9.472 -21.211  -7.596  1.00  0.530          O  
ATOM  17525  CB  THR A1112       6.603 -22.607  -6.797  1.00  0.580          C  
ATOM  17526  OG1 THR A1112       5.181 -22.510  -6.931  1.00  0.580          O  
ATOM  17527  CG2 THR A1112       7.042 -21.739  -5.621  1.00  0.580          C  
ATOM  17528  H   THR A1112       6.273 -23.700  -9.067  1.00  0.470          H  
ATOM  17529  HA  THR A1112       7.011 -21.083  -8.262  1.00  0.500          H  
ATOM  17530  HB  THR A1112       6.874 -23.646  -6.606  1.00  0.690          H  
ATOM  17531  HG1 THR A1112       4.872 -23.237  -7.490  1.00  0.690          H  
ATOM  17532 1HG2 THR A1112       6.547 -22.088  -4.718  1.00  0.690          H  
ATOM  17533 2HG2 THR A1112       8.118 -21.802  -5.481  1.00  0.690          H  
ATOM  17534 3HG2 THR A1112       6.765 -20.708  -5.809  1.00  0.690          H  
ATOM  17535  N   VAL A1113       9.326 -23.427  -8.043  1.00  0.410          N  
ATOM  17536  CA  VAL A1113      10.735 -23.676  -7.833  1.00  0.430          C  
ATOM  17537  C   VAL A1113      11.527 -22.951  -8.889  1.00  0.430          C  
ATOM  17538  O   VAL A1113      12.556 -22.353  -8.590  1.00  0.460          O  
ATOM  17539  CB  VAL A1113      11.036 -25.187  -7.865  1.00  0.590          C  
ATOM  17540  CG1 VAL A1113      12.555 -25.436  -7.828  1.00  0.590          C  
ATOM  17541  CG2 VAL A1113      10.348 -25.843  -6.676  1.00  0.590          C  
ATOM  17542  H   VAL A1113       8.736 -24.197  -8.364  1.00  0.490          H  
ATOM  17543  HA  VAL A1113      11.018 -23.285  -6.857  1.00  0.520          H  
ATOM  17544  HB  VAL A1113      10.649 -25.616  -8.791  1.00  0.710          H  
ATOM  17545 1HG1 VAL A1113      12.745 -26.507  -7.849  1.00  0.710          H  
ATOM  17546 2HG1 VAL A1113      13.038 -24.975  -8.689  1.00  0.710          H  
ATOM  17547 3HG1 VAL A1113      12.969 -25.011  -6.913  1.00  0.710          H  
ATOM  17548 1HG2 VAL A1113      10.540 -26.915  -6.689  1.00  0.710          H  
ATOM  17549 2HG2 VAL A1113      10.736 -25.415  -5.753  1.00  0.710          H  
ATOM  17550 3HG2 VAL A1113       9.274 -25.666  -6.733  1.00  0.710          H  
ATOM  17551  N   VAL A1114      11.056 -23.055 -10.127  1.00  0.420          N  
ATOM  17552  CA  VAL A1114      11.696 -22.392 -11.259  1.00  0.440          C  
ATOM  17553  C   VAL A1114      11.599 -20.861 -11.268  1.00  0.410          C  
ATOM  17554  O   VAL A1114      12.581 -20.185 -11.609  1.00  0.430          O  
ATOM  17555  CB  VAL A1114      11.177 -22.960 -12.578  1.00  0.610          C  
ATOM  17556  CG1 VAL A1114      11.667 -22.153 -13.733  1.00  0.610          C  
ATOM  17557  CG2 VAL A1114      11.692 -24.357 -12.717  1.00  0.610          C  
ATOM  17558  H   VAL A1114      10.203 -23.619 -10.249  1.00  0.500          H  
ATOM  17559  HA  VAL A1114      12.757 -22.641 -11.212  1.00  0.530          H  
ATOM  17560  HB  VAL A1114      10.089 -22.939 -12.586  1.00  0.730          H  
ATOM  17561 1HG1 VAL A1114      11.295 -22.576 -14.626  1.00  0.730          H  
ATOM  17562 2HG1 VAL A1114      11.305 -21.154 -13.652  1.00  0.730          H  
ATOM  17563 3HG1 VAL A1114      12.758 -22.146 -13.758  1.00  0.730          H  
ATOM  17564 1HG2 VAL A1114      11.354 -24.759 -13.652  1.00  0.730          H  
ATOM  17565 2HG2 VAL A1114      12.781 -24.344 -12.710  1.00  0.730          H  
ATOM  17566 3HG2 VAL A1114      11.330 -24.969 -11.888  1.00  0.730          H  
ATOM  17567  N   ILE A1115      10.419 -20.310 -10.981  1.00  0.400          N  
ATOM  17568  CA  ILE A1115      10.276 -18.870 -11.025  1.00  0.430          C  
ATOM  17569  C   ILE A1115      11.132 -18.173 -10.002  1.00  0.450          C  
ATOM  17570  O   ILE A1115      11.655 -17.114 -10.303  1.00  0.460          O  
ATOM  17571  CB  ILE A1115       8.805 -18.388 -10.949  1.00  0.590          C  
ATOM  17572  CG1 ILE A1115       8.667 -16.833 -11.280  1.00  0.590          C  
ATOM  17573  CG2 ILE A1115       8.186 -18.640  -9.610  1.00  0.590          C  
ATOM  17574  CD1 ILE A1115       9.064 -16.377 -12.697  1.00  0.590          C  
ATOM  17575  H   ILE A1115       9.623 -20.894 -10.751  1.00  0.480          H  
ATOM  17576  HA  ILE A1115      10.625 -18.565 -11.997  1.00  0.520          H  
ATOM  17577  HB  ILE A1115       8.246 -18.942 -11.681  1.00  0.710          H  
ATOM  17578 1HG1 ILE A1115       7.626 -16.570 -11.123  1.00  0.710          H  
ATOM  17579 2HG1 ILE A1115       9.266 -16.269 -10.569  1.00  0.710          H  
ATOM  17580 1HG2 ILE A1115       7.147 -18.329  -9.640  1.00  0.710          H  
ATOM  17581 2HG2 ILE A1115       8.245 -19.678  -9.405  1.00  0.710          H  
ATOM  17582 3HG2 ILE A1115       8.701 -18.090  -8.831  1.00  0.710          H  
ATOM  17583 1HD1 ILE A1115       8.898 -15.300 -12.785  1.00  0.710          H  
ATOM  17584 2HD1 ILE A1115      10.080 -16.572 -12.878  1.00  0.710          H  
ATOM  17585 3HD1 ILE A1115       8.470 -16.890 -13.433  1.00  0.710          H  
ATOM  17586  N   LEU A1116      11.362 -18.723  -8.810  1.00  0.480          N  
ATOM  17587  CA  LEU A1116      12.219 -17.936  -7.938  1.00  0.530          C  
ATOM  17588  C   LEU A1116      13.579 -17.576  -8.602  1.00  0.490          C  
ATOM  17589  O   LEU A1116      13.920 -16.390  -8.610  1.00  0.490          O  
ATOM  17590  CB  LEU A1116      12.351 -18.600  -6.553  1.00  0.720          C  
ATOM  17591  CG  LEU A1116      13.396 -17.977  -5.560  1.00  0.720          C  
ATOM  17592  CD1 LEU A1116      13.025 -16.542  -5.216  1.00  0.720          C  
ATOM  17593  CD2 LEU A1116      13.452 -18.833  -4.301  1.00  0.720          C  
ATOM  17594  H   LEU A1116      10.903 -19.596  -8.505  1.00  0.580          H  
ATOM  17595  HA  LEU A1116      11.698 -16.996  -7.762  1.00  0.640          H  
ATOM  17596 1HB  LEU A1116      11.388 -18.465  -6.068  1.00  0.870          H  
ATOM  17597 2HB  LEU A1116      12.486 -19.668  -6.636  1.00  0.870          H  
ATOM  17598  HG  LEU A1116      14.383 -17.963  -6.025  1.00  0.870          H  
ATOM  17599 1HD1 LEU A1116      13.767 -16.158  -4.533  1.00  0.870          H  
ATOM  17600 2HD1 LEU A1116      13.012 -15.922  -6.113  1.00  0.870          H  
ATOM  17601 3HD1 LEU A1116      12.046 -16.514  -4.744  1.00  0.870          H  
ATOM  17602 1HD2 LEU A1116      14.189 -18.418  -3.608  1.00  0.870          H  
ATOM  17603 2HD2 LEU A1116      12.473 -18.848  -3.820  1.00  0.870          H  
ATOM  17604 3HD2 LEU A1116      13.741 -19.851  -4.569  1.00  0.870          H  
ATOM  17605  N   PRO A1117      14.425 -18.516  -9.086  1.00  0.480          N  
ATOM  17606  CA  PRO A1117      15.622 -18.215  -9.859  1.00  0.490          C  
ATOM  17607  C   PRO A1117      15.389 -17.292 -11.061  1.00  0.450          C  
ATOM  17608  O   PRO A1117      16.188 -16.384 -11.288  1.00  0.470          O  
ATOM  17609  CB  PRO A1117      16.050 -19.607 -10.324  1.00  0.730          C  
ATOM  17610  CG  PRO A1117      15.594 -20.506  -9.219  1.00  0.730          C  
ATOM  17611  CD  PRO A1117      14.275 -19.934  -8.784  1.00  0.730          C  
ATOM  17612  HA  PRO A1117      16.376 -17.781  -9.188  1.00  0.590          H  
ATOM  17613 1HB  PRO A1117      15.565 -19.851 -11.285  1.00  0.880          H  
ATOM  17614 2HB  PRO A1117      17.140 -19.633 -10.493  1.00  0.880          H  
ATOM  17615 1HG  PRO A1117      15.480 -21.541  -9.581  1.00  0.880          H  
ATOM  17616 2HG  PRO A1117      16.329 -20.527  -8.409  1.00  0.880          H  
ATOM  17617 1HD  PRO A1117      13.474 -20.348  -9.347  1.00  0.880          H  
ATOM  17618 2HD  PRO A1117      14.201 -20.140  -7.737  1.00  0.880          H  
ATOM  17619  N   LEU A1118      14.291 -17.495 -11.820  1.00  0.420          N  
ATOM  17620  CA  LEU A1118      14.048 -16.632 -12.981  1.00  0.410          C  
ATOM  17621  C   LEU A1118      13.817 -15.189 -12.530  1.00  0.410          C  
ATOM  17622  O   LEU A1118      14.313 -14.251 -13.158  1.00  0.430          O  
ATOM  17623  CB  LEU A1118      12.834 -17.123 -13.781  1.00  0.580          C  
ATOM  17624  CG  LEU A1118      12.927 -18.513 -14.549  1.00  0.580          C  
ATOM  17625  CD1 LEU A1118      11.547 -18.855 -15.101  1.00  0.580          C  
ATOM  17626  CD2 LEU A1118      13.894 -18.470 -15.708  1.00  0.580          C  
ATOM  17627  H   LEU A1118      13.650 -18.280 -11.639  1.00  0.500          H  
ATOM  17628  HA  LEU A1118      14.927 -16.651 -13.617  1.00  0.490          H  
ATOM  17629 1HB  LEU A1118      12.068 -17.238 -13.076  1.00  0.690          H  
ATOM  17630 2HB  LEU A1118      12.539 -16.351 -14.492  1.00  0.690          H  
ATOM  17631  HG  LEU A1118      13.237 -19.282 -13.845  1.00  0.690          H  
ATOM  17632 1HD1 LEU A1118      11.586 -19.810 -15.622  1.00  0.690          H  
ATOM  17633 2HD1 LEU A1118      10.814 -18.909 -14.303  1.00  0.690          H  
ATOM  17634 3HD1 LEU A1118      11.274 -18.090 -15.795  1.00  0.690          H  
ATOM  17635 1HD2 LEU A1118      13.907 -19.446 -16.193  1.00  0.690          H  
ATOM  17636 2HD2 LEU A1118      13.555 -17.732 -16.415  1.00  0.690          H  
ATOM  17637 3HD2 LEU A1118      14.896 -18.227 -15.362  1.00  0.690          H  
ATOM  17638  N   ALA A1119      13.065 -15.021 -11.432  1.00  0.430          N  
ATOM  17639  CA  ALA A1119      12.739 -13.718 -10.857  1.00  0.460          C  
ATOM  17640  C   ALA A1119      13.996 -12.974 -10.430  1.00  0.490          C  
ATOM  17641  O   ALA A1119      14.167 -11.779 -10.729  1.00  0.490          O  
ATOM  17642  CB  ALA A1119      11.817 -13.896  -9.666  1.00  0.630          C  
ATOM  17643  H   ALA A1119      12.671 -15.852 -10.999  1.00  0.520          H  
ATOM  17644  HA  ALA A1119      12.215 -13.137 -11.589  1.00  0.550          H  
ATOM  17645 1HB  ALA A1119      11.556 -12.923  -9.259  1.00  0.760          H  
ATOM  17646 2HB  ALA A1119      10.916 -14.414  -9.988  1.00  0.760          H  
ATOM  17647 3HB  ALA A1119      12.314 -14.489  -8.901  1.00  0.760          H  
ATOM  17648  N   VAL A1120      14.908 -13.713  -9.792  1.00  0.510          N  
ATOM  17649  CA  VAL A1120      16.168 -13.153  -9.347  1.00  0.560          C  
ATOM  17650  C   VAL A1120      16.994 -12.738 -10.533  1.00  0.530          C  
ATOM  17651  O   VAL A1120      17.591 -11.660 -10.521  1.00  0.540          O  
ATOM  17652  CB  VAL A1120      16.956 -14.153  -8.489  1.00  0.760          C  
ATOM  17653  CG1 VAL A1120      18.375 -13.604  -8.193  1.00  0.760          C  
ATOM  17654  CG2 VAL A1120      16.201 -14.372  -7.211  1.00  0.760          C  
ATOM  17655  H   VAL A1120      14.659 -14.682  -9.558  1.00  0.610          H  
ATOM  17656  HA  VAL A1120      15.959 -12.272  -8.741  1.00  0.670          H  
ATOM  17657  HB  VAL A1120      17.054 -15.099  -9.028  1.00  0.920          H  
ATOM  17658 1HG1 VAL A1120      18.919 -14.318  -7.576  1.00  0.920          H  
ATOM  17659 2HG1 VAL A1120      18.927 -13.446  -9.121  1.00  0.920          H  
ATOM  17660 3HG1 VAL A1120      18.277 -12.667  -7.667  1.00  0.920          H  
ATOM  17661 1HG2 VAL A1120      16.732 -15.088  -6.589  1.00  0.920          H  
ATOM  17662 2HG2 VAL A1120      16.110 -13.422  -6.696  1.00  0.920          H  
ATOM  17663 3HG2 VAL A1120      15.214 -14.753  -7.422  1.00  0.920          H  
ATOM  17664  N   LEU A1121      17.047 -13.606 -11.544  1.00  0.500          N  
ATOM  17665  CA  LEU A1121      17.804 -13.348 -12.741  1.00  0.480          C  
ATOM  17666  C   LEU A1121      17.289 -12.091 -13.420  1.00  0.430          C  
ATOM  17667  O   LEU A1121      18.072 -11.184 -13.682  1.00  0.450          O  
ATOM  17668  CB  LEU A1121      17.708 -14.565 -13.671  1.00  0.680          C  
ATOM  17669  CG  LEU A1121      18.425 -14.519 -15.030  1.00  0.680          C  
ATOM  17670  CD1 LEU A1121      19.938 -14.365 -14.833  1.00  0.680          C  
ATOM  17671  CD2 LEU A1121      18.098 -15.821 -15.772  1.00  0.680          C  
ATOM  17672  H   LEU A1121      16.557 -14.501 -11.466  1.00  0.600          H  
ATOM  17673  HA  LEU A1121      18.840 -13.196 -12.454  1.00  0.580          H  
ATOM  17674 1HB  LEU A1121      18.076 -15.432 -13.127  1.00  0.820          H  
ATOM  17675 2HB  LEU A1121      16.659 -14.736 -13.881  1.00  0.820          H  
ATOM  17676  HG  LEU A1121      18.068 -13.667 -15.608  1.00  0.820          H  
ATOM  17677 1HD1 LEU A1121      20.428 -14.343 -15.807  1.00  0.820          H  
ATOM  17678 2HD1 LEU A1121      20.161 -13.443 -14.306  1.00  0.820          H  
ATOM  17679 3HD1 LEU A1121      20.317 -15.207 -14.255  1.00  0.820          H  
ATOM  17680 1HD2 LEU A1121      18.584 -15.820 -16.750  1.00  0.820          H  
ATOM  17681 2HD2 LEU A1121      18.456 -16.672 -15.192  1.00  0.820          H  
ATOM  17682 3HD2 LEU A1121      17.020 -15.904 -15.898  1.00  0.820          H  
ATOM  17683  N   TYR A1122      15.968 -11.929 -13.594  1.00  0.390          N  
ATOM  17684  CA  TYR A1122      15.506 -10.709 -14.261  1.00  0.370          C  
ATOM  17685  C   TYR A1122      16.056  -9.483 -13.555  1.00  0.400          C  
ATOM  17686  O   TYR A1122      16.537  -8.550 -14.208  1.00  0.410          O  
ATOM  17687  CB  TYR A1122      13.983 -10.537 -14.215  1.00  0.530          C  
ATOM  17688  CG  TYR A1122      13.140 -11.391 -15.086  1.00  0.530          C  
ATOM  17689  CD1 TYR A1122      12.366 -12.336 -14.495  1.00  0.530          C  
ATOM  17690  CD2 TYR A1122      13.100 -11.211 -16.442  1.00  0.530          C  
ATOM  17691  CE1 TYR A1122      11.552 -13.129 -15.207  1.00  0.530          C  
ATOM  17692  CE2 TYR A1122      12.266 -12.004 -17.184  1.00  0.530          C  
ATOM  17693  CZ  TYR A1122      11.498 -12.960 -16.555  1.00  0.530          C  
ATOM  17694  OH  TYR A1122      10.685 -13.753 -17.264  1.00  0.530          O  
ATOM  17695  H   TYR A1122      15.317 -12.678 -13.334  1.00  0.470          H  
ATOM  17696  HA  TYR A1122      15.864 -10.713 -15.290  1.00  0.440          H  
ATOM  17697 1HB  TYR A1122      13.656 -10.697 -13.187  1.00  0.630          H  
ATOM  17698 2HB  TYR A1122      13.749  -9.503 -14.455  1.00  0.630          H  
ATOM  17699  HD1 TYR A1122      12.415 -12.439 -13.460  1.00  0.630          H  
ATOM  17700  HD2 TYR A1122      13.716 -10.447 -16.916  1.00  0.630          H  
ATOM  17701  HE1 TYR A1122      10.942 -13.888 -14.713  1.00  0.630          H  
ATOM  17702  HE2 TYR A1122      12.211 -11.885 -18.264  1.00  0.630          H  
ATOM  17703  HH  TYR A1122      10.883 -13.648 -18.198  1.00  0.630          H  
ATOM  17704  N   THR A1123      15.983  -9.476 -12.223  1.00  0.450          N  
ATOM  17705  CA  THR A1123      16.456  -8.340 -11.452  1.00  0.500          C  
ATOM  17706  C   THR A1123      17.966  -8.141 -11.600  1.00  0.500          C  
ATOM  17707  O   THR A1123      18.428  -7.014 -11.809  1.00  0.500          O  
ATOM  17708  CB  THR A1123      16.098  -8.497  -9.960  1.00  0.680          C  
ATOM  17709  OG1 THR A1123      14.670  -8.583  -9.807  1.00  0.680          O  
ATOM  17710  CG2 THR A1123      16.589  -7.272  -9.197  1.00  0.680          C  
ATOM  17711  H   THR A1123      15.548 -10.273 -11.743  1.00  0.540          H  
ATOM  17712  HA  THR A1123      15.963  -7.445 -11.827  1.00  0.600          H  
ATOM  17713  HB  THR A1123      16.559  -9.399  -9.563  1.00  0.820          H  
ATOM  17714  HG1 THR A1123      14.362  -9.439 -10.143  1.00  0.820          H  
ATOM  17715 1HG2 THR A1123      16.332  -7.379  -8.143  1.00  0.820          H  
ATOM  17716 2HG2 THR A1123      17.662  -7.170  -9.294  1.00  0.820          H  
ATOM  17717 3HG2 THR A1123      16.111  -6.382  -9.600  1.00  0.820          H  
ATOM  17718  N   LEU A1124      18.738  -9.227 -11.499  1.00  0.510          N  
ATOM  17719  CA  LEU A1124      20.192  -9.156 -11.575  1.00  0.530          C  
ATOM  17720  C   LEU A1124      20.640  -8.644 -12.949  1.00  0.480          C  
ATOM  17721  O   LEU A1124      21.533  -7.790 -13.043  1.00  0.510          O  
ATOM  17722  CB  LEU A1124      20.767 -10.560 -11.312  1.00  0.730          C  
ATOM  17723  CG  LEU A1124      22.302 -10.742 -11.206  1.00  0.730          C  
ATOM  17724  CD1 LEU A1124      22.860  -9.918 -10.024  1.00  0.730          C  
ATOM  17725  CD2 LEU A1124      22.589 -12.226 -11.004  1.00  0.730          C  
ATOM  17726  H   LEU A1124      18.293 -10.130 -11.302  1.00  0.610          H  
ATOM  17727  HA  LEU A1124      20.536  -8.460 -10.819  1.00  0.640          H  
ATOM  17728 1HB  LEU A1124      20.324 -10.943 -10.404  1.00  0.880          H  
ATOM  17729 2HB  LEU A1124      20.428 -11.202 -12.125  1.00  0.880          H  
ATOM  17730  HG  LEU A1124      22.786 -10.395 -12.124  1.00  0.880          H  
ATOM  17731 1HD1 LEU A1124      23.935 -10.077  -9.958  1.00  0.880          H  
ATOM  17732 2HD1 LEU A1124      22.664  -8.860 -10.174  1.00  0.880          H  
ATOM  17733 3HD1 LEU A1124      22.396 -10.245  -9.097  1.00  0.880          H  
ATOM  17734 1HD2 LEU A1124      23.668 -12.387 -10.930  1.00  0.880          H  
ATOM  17735 2HD2 LEU A1124      22.110 -12.571 -10.087  1.00  0.880          H  
ATOM  17736 3HD2 LEU A1124      22.195 -12.789 -11.854  1.00  0.880          H  
ATOM  17737  N   VAL A1125      19.977  -9.132 -14.006  1.00  0.430          N  
ATOM  17738  CA  VAL A1125      20.257  -8.739 -15.377  1.00  0.420          C  
ATOM  17739  C   VAL A1125      19.999  -7.253 -15.525  1.00  0.410          C  
ATOM  17740  O   VAL A1125      20.841  -6.517 -16.038  1.00  0.440          O  
ATOM  17741  CB  VAL A1125      19.357  -9.547 -16.360  1.00  0.590          C  
ATOM  17742  CG1 VAL A1125      19.450  -9.010 -17.754  1.00  0.590          C  
ATOM  17743  CG2 VAL A1125      19.799 -11.006 -16.382  1.00  0.590          C  
ATOM  17744  H   VAL A1125      19.253  -9.829 -13.834  1.00  0.520          H  
ATOM  17745  HA  VAL A1125      21.304  -8.941 -15.598  1.00  0.500          H  
ATOM  17746  HB  VAL A1125      18.320  -9.470 -16.028  1.00  0.710          H  
ATOM  17747 1HG1 VAL A1125      18.807  -9.583 -18.420  1.00  0.710          H  
ATOM  17748 2HG1 VAL A1125      19.148  -7.988 -17.764  1.00  0.710          H  
ATOM  17749 3HG1 VAL A1125      20.456  -9.090 -18.074  1.00  0.710          H  
ATOM  17750 1HG2 VAL A1125      19.159 -11.576 -17.053  1.00  0.710          H  
ATOM  17751 2HG2 VAL A1125      20.832 -11.068 -16.723  1.00  0.710          H  
ATOM  17752 3HG2 VAL A1125      19.731 -11.413 -15.393  1.00  0.710          H  
ATOM  17753  N   GLN A1126      18.859  -6.781 -15.028  1.00  0.400          N  
ATOM  17754  CA  GLN A1126      18.572  -5.367 -15.127  1.00  0.420          C  
ATOM  17755  C   GLN A1126      19.588  -4.536 -14.355  1.00  0.430          C  
ATOM  17756  O   GLN A1126      20.057  -3.531 -14.858  1.00  0.430          O  
ATOM  17757  CB  GLN A1126      17.174  -5.070 -14.592  1.00  0.580          C  
ATOM  17758  CG  GLN A1126      16.043  -5.580 -15.443  1.00  0.580          C  
ATOM  17759  CD  GLN A1126      14.734  -5.441 -14.721  1.00  0.580          C  
ATOM  17760  OE1 GLN A1126      14.202  -4.338 -14.558  1.00  0.580          O  
ATOM  17761  NE2 GLN A1126      14.216  -6.560 -14.254  1.00  0.580          N  
ATOM  17762  H   GLN A1126      18.171  -7.422 -14.622  1.00  0.480          H  
ATOM  17763  HA  GLN A1126      18.618  -5.077 -16.174  1.00  0.500          H  
ATOM  17764 1HB  GLN A1126      17.069  -5.522 -13.603  1.00  0.700          H  
ATOM  17765 2HB  GLN A1126      17.051  -3.995 -14.476  1.00  0.700          H  
ATOM  17766 1HG  GLN A1126      15.993  -4.983 -16.349  1.00  0.700          H  
ATOM  17767 2HG  GLN A1126      16.203  -6.622 -15.698  1.00  0.700          H  
ATOM  17768 1HE2 GLN A1126      13.350  -6.543 -13.754  1.00  0.700          H  
ATOM  17769 2HE2 GLN A1126      14.711  -7.432 -14.400  1.00  0.700          H  
ATOM  17770  N   ARG A1127      20.016  -4.953 -13.163  1.00  0.450          N  
ATOM  17771  CA  ARG A1127      20.969  -4.105 -12.438  1.00  0.470          C  
ATOM  17772  C   ARG A1127      22.264  -3.856 -13.219  1.00  0.440          C  
ATOM  17773  O   ARG A1127      22.741  -2.717 -13.307  1.00  0.460          O  
ATOM  17774  CB  ARG A1127      21.322  -4.724 -11.095  1.00  0.650          C  
ATOM  17775  CG  ARG A1127      20.208  -4.688 -10.072  1.00  0.650          C  
ATOM  17776  CD  ARG A1127      20.576  -5.374  -8.827  1.00  0.650          C  
ATOM  17777  NE  ARG A1127      19.466  -5.401  -7.903  1.00  0.650          N  
ATOM  17778  CZ  ARG A1127      19.478  -5.994  -6.697  1.00  0.650          C  
ATOM  17779  NH1 ARG A1127      20.564  -6.572  -6.254  1.00  0.650          N  
ATOM  17780  NH2 ARG A1127      18.385  -5.994  -5.964  1.00  0.650          N  
ATOM  17781  H   ARG A1127      19.616  -5.795 -12.734  1.00  0.540          H  
ATOM  17782  HA  ARG A1127      20.490  -3.145 -12.255  1.00  0.560          H  
ATOM  17783 1HB  ARG A1127      21.595  -5.771 -11.243  1.00  0.780          H  
ATOM  17784 2HB  ARG A1127      22.188  -4.216 -10.673  1.00  0.780          H  
ATOM  17785 1HG  ARG A1127      19.984  -3.651  -9.827  1.00  0.780          H  
ATOM  17786 2HG  ARG A1127      19.319  -5.156 -10.473  1.00  0.780          H  
ATOM  17787 1HD  ARG A1127      20.858  -6.405  -9.054  1.00  0.780          H  
ATOM  17788 2HD  ARG A1127      21.410  -4.857  -8.355  1.00  0.780          H  
ATOM  17789  HE  ARG A1127      18.609  -4.945  -8.196  1.00  0.780          H  
ATOM  17790 1HH1 ARG A1127      21.418  -6.573  -6.797  1.00  0.780          H  
ATOM  17791 2HH1 ARG A1127      20.571  -7.016  -5.338  1.00  0.780          H  
ATOM  17792 1HH2 ARG A1127      17.546  -5.562  -6.320  1.00  0.780          H  
ATOM  17793 2HH2 ARG A1127      18.377  -6.454  -5.058  1.00  0.780          H  
ATOM  17794  N   PHE A1128      22.811  -4.902 -13.827  1.00  0.420          N  
ATOM  17795  CA  PHE A1128      24.044  -4.748 -14.594  1.00  0.440          C  
ATOM  17796  C   PHE A1128      23.837  -4.008 -15.913  1.00  0.400          C  
ATOM  17797  O   PHE A1128      24.632  -3.136 -16.315  1.00  0.440          O  
ATOM  17798  CB  PHE A1128      24.640  -6.125 -14.888  1.00  0.610          C  
ATOM  17799  CG  PHE A1128      25.462  -6.731 -13.792  1.00  0.610          C  
ATOM  17800  CD1 PHE A1128      24.883  -7.362 -12.704  1.00  0.610          C  
ATOM  17801  CD2 PHE A1128      26.842  -6.719 -13.885  1.00  0.610          C  
ATOM  17802  CE1 PHE A1128      25.666  -7.937 -11.732  1.00  0.610          C  
ATOM  17803  CE2 PHE A1128      27.618  -7.305 -12.917  1.00  0.610          C  
ATOM  17804  CZ  PHE A1128      27.030  -7.909 -11.838  1.00  0.610          C  
ATOM  17805  H   PHE A1128      22.369  -5.824 -13.712  1.00  0.500          H  
ATOM  17806  HA  PHE A1128      24.745  -4.183 -13.991  1.00  0.530          H  
ATOM  17807 1HB  PHE A1128      23.818  -6.815 -15.100  1.00  0.730          H  
ATOM  17808 2HB  PHE A1128      25.253  -6.065 -15.783  1.00  0.730          H  
ATOM  17809  HD1 PHE A1128      23.805  -7.398 -12.611  1.00  0.730          H  
ATOM  17810  HD2 PHE A1128      27.314  -6.236 -14.741  1.00  0.730          H  
ATOM  17811  HE1 PHE A1128      25.203  -8.416 -10.879  1.00  0.730          H  
ATOM  17812  HE2 PHE A1128      28.700  -7.284 -12.997  1.00  0.730          H  
ATOM  17813  HZ  PHE A1128      27.647  -8.366 -11.067  1.00  0.730          H  
ATOM  17814  N   TYR A1129      22.772  -4.369 -16.611  1.00  0.390          N  
ATOM  17815  CA  TYR A1129      22.543  -3.836 -17.925  1.00  0.380          C  
ATOM  17816  C   TYR A1129      22.051  -2.396 -17.845  1.00  0.370          C  
ATOM  17817  O   TYR A1129      22.521  -1.537 -18.601  1.00  0.390          O  
ATOM  17818  CB  TYR A1129      21.521  -4.704 -18.629  1.00  0.540          C  
ATOM  17819  CG  TYR A1129      21.931  -6.193 -18.999  1.00  0.540          C  
ATOM  17820  CD1 TYR A1129      22.797  -7.009 -18.247  1.00  0.540          C  
ATOM  17821  CD2 TYR A1129      21.400  -6.704 -20.121  1.00  0.540          C  
ATOM  17822  CE1 TYR A1129      23.071  -8.297 -18.663  1.00  0.540          C  
ATOM  17823  CE2 TYR A1129      21.659  -7.979 -20.557  1.00  0.540          C  
ATOM  17824  CZ  TYR A1129      22.493  -8.781 -19.830  1.00  0.540          C  
ATOM  17825  OH  TYR A1129      22.764 -10.058 -20.258  1.00  0.540          O  
ATOM  17826  H   TYR A1129      22.117  -5.071 -16.249  1.00  0.470          H  
ATOM  17827  HA  TYR A1129      23.480  -3.848 -18.479  1.00  0.460          H  
ATOM  17828 1HB  TYR A1129      20.659  -4.749 -17.978  1.00  0.640          H  
ATOM  17829 2HB  TYR A1129      21.212  -4.205 -19.539  1.00  0.640          H  
ATOM  17830  HD1 TYR A1129      23.253  -6.672 -17.350  1.00  0.640          H  
ATOM  17831  HD2 TYR A1129      20.782  -6.077 -20.674  1.00  0.640          H  
ATOM  17832  HE1 TYR A1129      23.739  -8.926 -18.077  1.00  0.640          H  
ATOM  17833  HE2 TYR A1129      21.207  -8.342 -21.483  1.00  0.640          H  
ATOM  17834  HH  TYR A1129      22.423 -10.172 -21.150  1.00  0.640          H  
ATOM  17835  N   ALA A1130      21.114  -2.130 -16.927  1.00  0.390          N  
ATOM  17836  CA  ALA A1130      20.571  -0.804 -16.722  1.00  0.410          C  
ATOM  17837  C   ALA A1130      21.662   0.137 -16.265  1.00  0.400          C  
ATOM  17838  O   ALA A1130      21.725   1.273 -16.718  1.00  0.430          O  
ATOM  17839  CB  ALA A1130      19.450  -0.806 -15.709  1.00  0.570          C  
ATOM  17840  H   ALA A1130      20.759  -2.873 -16.343  1.00  0.470          H  
ATOM  17841  HA  ALA A1130      20.173  -0.458 -17.670  1.00  0.490          H  
ATOM  17842 1HB  ALA A1130      19.053   0.201 -15.606  1.00  0.680          H  
ATOM  17843 2HB  ALA A1130      18.661  -1.480 -16.041  1.00  0.680          H  
ATOM  17844 3HB  ALA A1130      19.829  -1.140 -14.748  1.00  0.680          H  
ATOM  17845  N   ALA A1131      22.595  -0.314 -15.410  1.00  0.390          N  
ATOM  17846  CA  ALA A1131      23.628   0.616 -14.989  1.00  0.450          C  
ATOM  17847  C   ALA A1131      24.380   1.162 -16.198  1.00  0.430          C  
ATOM  17848  O   ALA A1131      24.613   2.377 -16.289  1.00  0.630          O  
ATOM  17849  CB  ALA A1131      24.596  -0.081 -14.047  1.00  0.610          C  
ATOM  17850  H   ALA A1131      22.569  -1.249 -14.987  1.00  0.470          H  
ATOM  17851  HA  ALA A1131      23.153   1.448 -14.473  1.00  0.540          H  
ATOM  17852 1HB  ALA A1131      25.358   0.620 -13.717  1.00  0.730          H  
ATOM  17853 2HB  ALA A1131      24.049  -0.460 -13.183  1.00  0.730          H  
ATOM  17854 3HB  ALA A1131      25.069  -0.918 -14.566  1.00  0.730          H  
ATOM  17855  N   THR A1132      24.684   0.282 -17.160  1.00  0.340          N  
ATOM  17856  CA  THR A1132      25.382   0.698 -18.371  1.00  0.380          C  
ATOM  17857  C   THR A1132      24.484   1.631 -19.195  1.00  0.320          C  
ATOM  17858  O   THR A1132      24.949   2.650 -19.720  1.00  0.310          O  
ATOM  17859  CB  THR A1132      25.815  -0.516 -19.209  1.00  0.520          C  
ATOM  17860  OG1 THR A1132      26.650  -1.349 -18.424  1.00  0.520          O  
ATOM  17861  CG2 THR A1132      26.662  -0.035 -20.389  1.00  0.520          C  
ATOM  17862  H   THR A1132      24.488  -0.712 -16.997  1.00  0.410          H  
ATOM  17863  HA  THR A1132      26.274   1.253 -18.085  1.00  0.460          H  
ATOM  17864  HB  THR A1132      24.944  -1.074 -19.556  1.00  0.620          H  
ATOM  17865  HG1 THR A1132      26.135  -1.786 -17.732  1.00  0.620          H  
ATOM  17866 1HG2 THR A1132      27.001  -0.886 -20.965  1.00  0.620          H  
ATOM  17867 2HG2 THR A1132      26.082   0.622 -21.024  1.00  0.620          H  
ATOM  17868 3HG2 THR A1132      27.525   0.503 -20.006  1.00  0.620          H  
ATOM  17869  N   SER A1133      23.198   1.272 -19.319  1.00  0.320          N  
ATOM  17870  CA  SER A1133      22.235   2.060 -20.087  1.00  0.300          C  
ATOM  17871  C   SER A1133      22.128   3.483 -19.545  1.00  0.300          C  
ATOM  17872  O   SER A1133      22.118   4.444 -20.321  1.00  0.300          O  
ATOM  17873  CB  SER A1133      20.871   1.402 -20.045  1.00  0.430          C  
ATOM  17874  OG  SER A1133      19.938   2.113 -20.797  1.00  0.430          O  
ATOM  17875  H   SER A1133      22.893   0.390 -18.889  1.00  0.380          H  
ATOM  17876  HA  SER A1133      22.570   2.111 -21.122  1.00  0.360          H  
ATOM  17877 1HB  SER A1133      20.941   0.381 -20.411  1.00  0.510          H  
ATOM  17878 2HB  SER A1133      20.538   1.357 -19.020  1.00  0.510          H  
ATOM  17879  HG  SER A1133      19.133   1.582 -20.798  1.00  0.510          H  
ATOM  17880  N   ARG A1134      22.041   3.630 -18.217  1.00  0.310          N  
ATOM  17881  CA  ARG A1134      21.939   4.946 -17.599  1.00  0.310          C  
ATOM  17882  C   ARG A1134      23.162   5.803 -17.915  1.00  0.300          C  
ATOM  17883  O   ARG A1134      23.025   6.994 -18.214  1.00  0.290          O  
ATOM  17884  CB  ARG A1134      21.793   4.837 -16.089  1.00  0.430          C  
ATOM  17885  CG  ARG A1134      20.465   4.263 -15.580  1.00  0.430          C  
ATOM  17886  CD  ARG A1134      20.386   4.326 -14.099  1.00  0.430          C  
ATOM  17887  NE  ARG A1134      19.204   3.643 -13.572  1.00  0.430          N  
ATOM  17888  CZ  ARG A1134      19.149   2.370 -13.173  1.00  0.430          C  
ATOM  17889  NH1 ARG A1134      20.209   1.582 -13.249  1.00  0.430          N  
ATOM  17890  NH2 ARG A1134      18.002   1.944 -12.701  1.00  0.430          N  
ATOM  17891  H   ARG A1134      22.017   2.789 -17.639  1.00  0.370          H  
ATOM  17892  HA  ARG A1134      21.055   5.441 -17.998  1.00  0.370          H  
ATOM  17893 1HB  ARG A1134      22.588   4.190 -15.712  1.00  0.520          H  
ATOM  17894 2HB  ARG A1134      21.928   5.818 -15.644  1.00  0.520          H  
ATOM  17895 1HG  ARG A1134      19.632   4.828 -15.993  1.00  0.520          H  
ATOM  17896 2HG  ARG A1134      20.378   3.225 -15.884  1.00  0.520          H  
ATOM  17897 1HD  ARG A1134      21.271   3.878 -13.663  1.00  0.520          H  
ATOM  17898 2HD  ARG A1134      20.334   5.372 -13.789  1.00  0.520          H  
ATOM  17899  HE  ARG A1134      18.322   4.179 -13.456  1.00  0.520          H  
ATOM  17900 1HH1 ARG A1134      21.073   1.948 -13.614  1.00  0.520          H  
ATOM  17901 2HH1 ARG A1134      20.157   0.624 -12.938  1.00  0.520          H  
ATOM  17902 1HH2 ARG A1134      17.231   2.633 -12.648  1.00  0.520          H  
ATOM  17903 2HH2 ARG A1134      17.891   1.000 -12.373  1.00  0.520          H  
ATOM  17904  N   GLN A1135      24.354   5.196 -17.873  1.00  0.310          N  
ATOM  17905  CA  GLN A1135      25.579   5.924 -18.185  1.00  0.300          C  
ATOM  17906  C   GLN A1135      25.558   6.414 -19.630  1.00  0.290          C  
ATOM  17907  O   GLN A1135      25.922   7.562 -19.908  1.00  0.290          O  
ATOM  17908  CB  GLN A1135      26.781   5.009 -17.977  1.00  0.420          C  
ATOM  17909  CG  GLN A1135      27.062   4.666 -16.545  1.00  0.420          C  
ATOM  17910  CD  GLN A1135      28.076   3.578 -16.430  1.00  0.420          C  
ATOM  17911  OE1 GLN A1135      29.134   3.632 -17.057  1.00  0.420          O  
ATOM  17912  NE2 GLN A1135      27.770   2.581 -15.625  1.00  0.420          N  
ATOM  17913  H   GLN A1135      24.395   4.221 -17.550  1.00  0.370          H  
ATOM  17914  HA  GLN A1135      25.651   6.788 -17.531  1.00  0.360          H  
ATOM  17915 1HB  GLN A1135      26.619   4.075 -18.504  1.00  0.510          H  
ATOM  17916 2HB  GLN A1135      27.667   5.472 -18.399  1.00  0.510          H  
ATOM  17917 1HG  GLN A1135      27.467   5.541 -16.060  1.00  0.510          H  
ATOM  17918 2HG  GLN A1135      26.146   4.349 -16.056  1.00  0.510          H  
ATOM  17919 1HE2 GLN A1135      28.428   1.801 -15.484  1.00  0.510          H  
ATOM  17920 2HE2 GLN A1135      26.888   2.577 -15.143  1.00  0.510          H  
ATOM  17921  N   LEU A1136      25.088   5.558 -20.536  1.00  0.290          N  
ATOM  17922  CA  LEU A1136      24.983   5.905 -21.941  1.00  0.280          C  
ATOM  17923  C   LEU A1136      23.967   7.011 -22.192  1.00  0.280          C  
ATOM  17924  O   LEU A1136      24.218   7.890 -23.024  1.00  0.280          O  
ATOM  17925  CB  LEU A1136      24.663   4.646 -22.721  1.00  0.400          C  
ATOM  17926  CG  LEU A1136      25.796   3.643 -22.786  1.00  0.400          C  
ATOM  17927  CD1 LEU A1136      25.292   2.373 -23.297  1.00  0.400          C  
ATOM  17928  CD2 LEU A1136      26.865   4.151 -23.728  1.00  0.400          C  
ATOM  17929  H   LEU A1136      24.847   4.606 -20.234  1.00  0.350          H  
ATOM  17930  HA  LEU A1136      25.942   6.291 -22.257  1.00  0.340          H  
ATOM  17931 1HB  LEU A1136      23.819   4.157 -22.251  1.00  0.480          H  
ATOM  17932 2HB  LEU A1136      24.396   4.917 -23.735  1.00  0.480          H  
ATOM  17933  HG  LEU A1136      26.210   3.480 -21.798  1.00  0.480          H  
ATOM  17934 1HD1 LEU A1136      26.115   1.689 -23.348  1.00  0.480          H  
ATOM  17935 2HD1 LEU A1136      24.523   1.984 -22.633  1.00  0.480          H  
ATOM  17936 3HD1 LEU A1136      24.891   2.518 -24.253  1.00  0.480          H  
ATOM  17937 1HD2 LEU A1136      27.653   3.420 -23.795  1.00  0.480          H  
ATOM  17938 2HD2 LEU A1136      26.422   4.294 -24.693  1.00  0.480          H  
ATOM  17939 3HD2 LEU A1136      27.285   5.082 -23.391  1.00  0.480          H  
ATOM  17940  N   LYS A1137      22.844   6.996 -21.461  1.00  0.270          N  
ATOM  17941  CA  LYS A1137      21.849   8.051 -21.600  1.00  0.270          C  
ATOM  17942  C   LYS A1137      22.453   9.374 -21.158  1.00  0.270          C  
ATOM  17943  O   LYS A1137      22.227  10.413 -21.794  1.00  0.270          O  
ATOM  17944  CB  LYS A1137      20.600   7.765 -20.764  1.00  0.380          C  
ATOM  17945  CG  LYS A1137      19.485   8.837 -20.841  1.00  0.380          C  
ATOM  17946  CD  LYS A1137      18.881   8.979 -22.249  1.00  0.380          C  
ATOM  17947  CE  LYS A1137      17.693   9.937 -22.234  1.00  0.380          C  
ATOM  17948  NZ  LYS A1137      17.144  10.188 -23.601  1.00  0.380          N  
ATOM  17949  H   LYS A1137      22.663   6.194 -20.846  1.00  0.320          H  
ATOM  17950  HA  LYS A1137      21.575   8.127 -22.651  1.00  0.320          H  
ATOM  17951 1HB  LYS A1137      20.185   6.829 -21.040  1.00  0.450          H  
ATOM  17952 2HB  LYS A1137      20.895   7.678 -19.718  1.00  0.450          H  
ATOM  17953 1HG  LYS A1137      18.689   8.554 -20.153  1.00  0.450          H  
ATOM  17954 2HG  LYS A1137      19.880   9.802 -20.522  1.00  0.450          H  
ATOM  17955 1HD  LYS A1137      19.631   9.378 -22.939  1.00  0.450          H  
ATOM  17956 2HD  LYS A1137      18.556   8.006 -22.616  1.00  0.450          H  
ATOM  17957 1HE  LYS A1137      16.908   9.508 -21.613  1.00  0.450          H  
ATOM  17958 2HE  LYS A1137      18.007  10.887 -21.802  1.00  0.450          H  
ATOM  17959 1HZ  LYS A1137      16.363  10.821 -23.536  1.00  0.450          H  
ATOM  17960 2HZ  LYS A1137      17.866  10.606 -24.181  1.00  0.450          H  
ATOM  17961 3HZ  LYS A1137      16.834   9.323 -24.022  1.00  0.450          H  
ATOM  17962  N   ARG A1138      23.210   9.357 -20.055  1.00  0.280          N  
ATOM  17963  CA  ARG A1138      23.842  10.581 -19.611  1.00  0.290          C  
ATOM  17964  C   ARG A1138      24.824  11.082 -20.665  1.00  0.280          C  
ATOM  17965  O   ARG A1138      24.834  12.275 -20.961  1.00  0.280          O  
ATOM  17966  CB  ARG A1138      24.537  10.411 -18.269  1.00  0.400          C  
ATOM  17967  CG  ARG A1138      23.583  10.277 -17.082  1.00  0.400          C  
ATOM  17968  CD  ARG A1138      24.272  10.445 -15.766  1.00  0.400          C  
ATOM  17969  NE  ARG A1138      25.254   9.392 -15.471  1.00  0.400          N  
ATOM  17970  CZ  ARG A1138      24.993   8.213 -14.853  1.00  0.400          C  
ATOM  17971  NH1 ARG A1138      23.775   7.898 -14.468  1.00  0.400          N  
ATOM  17972  NH2 ARG A1138      25.983   7.372 -14.621  1.00  0.400          N  
ATOM  17973  H   ARG A1138      23.310   8.487 -19.518  1.00  0.340          H  
ATOM  17974  HA  ARG A1138      23.066  11.334 -19.483  1.00  0.350          H  
ATOM  17975 1HB  ARG A1138      25.143   9.507 -18.296  1.00  0.480          H  
ATOM  17976 2HB  ARG A1138      25.203  11.251 -18.086  1.00  0.480          H  
ATOM  17977 1HG  ARG A1138      22.809  11.038 -17.161  1.00  0.480          H  
ATOM  17978 2HG  ARG A1138      23.119   9.294 -17.108  1.00  0.480          H  
ATOM  17979 1HD  ARG A1138      24.800  11.399 -15.773  1.00  0.480          H  
ATOM  17980 2HD  ARG A1138      23.532  10.464 -14.970  1.00  0.480          H  
ATOM  17981  HE  ARG A1138      26.213   9.574 -15.734  1.00  0.480          H  
ATOM  17982 1HH1 ARG A1138      23.007   8.530 -14.633  1.00  0.480          H  
ATOM  17983 2HH1 ARG A1138      23.615   7.023 -13.993  1.00  0.480          H  
ATOM  17984 1HH2 ARG A1138      26.924   7.611 -14.904  1.00  0.480          H  
ATOM  17985 2HH2 ARG A1138      25.804   6.492 -14.157  1.00  0.480          H  
ATOM  17986  N   LEU A1139      25.605  10.184 -21.279  1.00  0.290          N  
ATOM  17987  CA  LEU A1139      26.548  10.616 -22.303  1.00  0.300          C  
ATOM  17988  C   LEU A1139      25.818  11.230 -23.507  1.00  0.290          C  
ATOM  17989  O   LEU A1139      26.304  12.219 -24.071  1.00  0.300          O  
ATOM  17990  CB  LEU A1139      27.468   9.441 -22.707  1.00  0.420          C  
ATOM  17991  CG  LEU A1139      28.503   8.986 -21.587  1.00  0.420          C  
ATOM  17992  CD1 LEU A1139      29.200   7.680 -21.977  1.00  0.420          C  
ATOM  17993  CD2 LEU A1139      29.573  10.062 -21.393  1.00  0.420          C  
ATOM  17994  H   LEU A1139      25.582   9.204 -20.978  1.00  0.350          H  
ATOM  17995  HA  LEU A1139      27.160  11.401 -21.878  1.00  0.360          H  
ATOM  17996 1HB  LEU A1139      26.842   8.584 -22.955  1.00  0.500          H  
ATOM  17997 2HB  LEU A1139      28.033   9.725 -23.592  1.00  0.500          H  
ATOM  17998  HG  LEU A1139      27.967   8.827 -20.653  1.00  0.500          H  
ATOM  17999 1HD1 LEU A1139      29.883   7.406 -21.186  1.00  0.500          H  
ATOM  18000 2HD1 LEU A1139      28.465   6.890 -22.110  1.00  0.500          H  
ATOM  18001 3HD1 LEU A1139      29.758   7.823 -22.883  1.00  0.500          H  
ATOM  18002 1HD2 LEU A1139      30.259   9.735 -20.622  1.00  0.500          H  
ATOM  18003 2HD2 LEU A1139      30.115  10.206 -22.322  1.00  0.500          H  
ATOM  18004 3HD2 LEU A1139      29.142  11.007 -21.086  1.00  0.500          H  
ATOM  18005  N   GLU A1140      24.658  10.671 -23.908  1.00  0.290          N  
ATOM  18006  CA  GLU A1140      23.894  11.271 -25.007  1.00  0.300          C  
ATOM  18007  C   GLU A1140      23.497  12.697 -24.614  1.00  0.280          C  
ATOM  18008  O   GLU A1140      23.674  13.625 -25.402  1.00  0.290          O  
ATOM  18009  CB  GLU A1140      22.639  10.446 -25.367  1.00  0.420          C  
ATOM  18010  CG  GLU A1140      21.821  10.989 -26.610  1.00  0.420          C  
ATOM  18011  CD  GLU A1140      20.554  10.175 -26.925  1.00  0.420          C  
ATOM  18012  OE1 GLU A1140      20.306   9.242 -26.213  1.00  0.420          O  
ATOM  18013  OE2 GLU A1140      19.860  10.462 -27.902  1.00  0.420          O  
ATOM  18014  H   GLU A1140      24.339   9.800 -23.466  1.00  0.350          H  
ATOM  18015  HA  GLU A1140      24.525  11.338 -25.885  1.00  0.360          H  
ATOM  18016 1HB  GLU A1140      22.940   9.418 -25.590  1.00  0.500          H  
ATOM  18017 2HB  GLU A1140      21.972  10.407 -24.506  1.00  0.500          H  
ATOM  18018 1HG  GLU A1140      21.541  12.029 -26.429  1.00  0.500          H  
ATOM  18019 2HG  GLU A1140      22.477  10.973 -27.482  1.00  0.500          H  
ATOM  18020  N   SER A1141      23.009  12.885 -23.381  1.00  0.290          N  
ATOM  18021  CA  SER A1141      22.602  14.210 -22.904  1.00  0.310          C  
ATOM  18022  C   SER A1141      23.770  15.202 -22.929  1.00  0.320          C  
ATOM  18023  O   SER A1141      23.618  16.365 -23.346  1.00  0.350          O  
ATOM  18024  CB  SER A1141      22.037  14.109 -21.503  1.00  0.430          C  
ATOM  18025  OG  SER A1141      21.627  15.362 -21.032  1.00  0.430          O  
ATOM  18026  H   SER A1141      22.864  12.067 -22.776  1.00  0.350          H  
ATOM  18027  HA  SER A1141      21.820  14.581 -23.563  1.00  0.370          H  
ATOM  18028 1HB  SER A1141      21.195  13.416 -21.502  1.00  0.510          H  
ATOM  18029 2HB  SER A1141      22.788  13.701 -20.837  1.00  0.510          H  
ATOM  18030  HG  SER A1141      21.275  15.207 -20.155  1.00  0.510          H  
ATOM  18031  N   VAL A1142      24.944  14.741 -22.485  1.00  0.320          N  
ATOM  18032  CA  VAL A1142      26.137  15.573 -22.445  1.00  0.360          C  
ATOM  18033  C   VAL A1142      26.538  16.053 -23.830  1.00  0.340          C  
ATOM  18034  O   VAL A1142      26.849  17.232 -23.985  1.00  0.410          O  
ATOM  18035  CB  VAL A1142      27.315  14.821 -21.781  1.00  0.490          C  
ATOM  18036  CG1 VAL A1142      28.636  15.598 -21.945  1.00  0.490          C  
ATOM  18037  CG2 VAL A1142      27.018  14.651 -20.293  1.00  0.490          C  
ATOM  18038  H   VAL A1142      24.974  13.783 -22.123  1.00  0.380          H  
ATOM  18039  HA  VAL A1142      25.913  16.445 -21.835  1.00  0.430          H  
ATOM  18040  HB  VAL A1142      27.431  13.848 -22.255  1.00  0.590          H  
ATOM  18041 1HG1 VAL A1142      29.443  15.036 -21.466  1.00  0.590          H  
ATOM  18042 2HG1 VAL A1142      28.879  15.723 -22.999  1.00  0.590          H  
ATOM  18043 3HG1 VAL A1142      28.546  16.578 -21.477  1.00  0.590          H  
ATOM  18044 1HG2 VAL A1142      27.835  14.110 -19.818  1.00  0.590          H  
ATOM  18045 2HG2 VAL A1142      26.914  15.633 -19.833  1.00  0.590          H  
ATOM  18046 3HG2 VAL A1142      26.104  14.105 -20.158  1.00  0.590          H  
ATOM  18047  N   SER A1143      26.539  15.168 -24.834  1.00  0.330          N  
ATOM  18048  CA  SER A1143      26.875  15.602 -26.189  1.00  0.340          C  
ATOM  18049  C   SER A1143      25.739  16.366 -26.888  1.00  0.310          C  
ATOM  18050  O   SER A1143      26.007  17.216 -27.743  1.00  0.420          O  
ATOM  18051  CB  SER A1143      27.208  14.440 -27.079  1.00  0.470          C  
ATOM  18052  OG  SER A1143      28.403  13.764 -26.773  1.00  0.470          O  
ATOM  18053  H   SER A1143      26.335  14.179 -24.644  1.00  0.400          H  
ATOM  18054  HA  SER A1143      27.743  16.257 -26.129  1.00  0.410          H  
ATOM  18055 1HB  SER A1143      26.378  13.745 -26.994  1.00  0.570          H  
ATOM  18056 2HB  SER A1143      27.250  14.800 -28.093  1.00  0.570          H  
ATOM  18057  HG  SER A1143      28.532  13.111 -27.526  1.00  0.570          H  
ATOM  18058  N   ARG A1144      24.476  16.091 -26.520  1.00  0.290          N  
ATOM  18059  CA  ARG A1144      23.328  16.752 -27.138  1.00  0.290          C  
ATOM  18060  C   ARG A1144      23.174  18.223 -26.724  1.00  0.250          C  
ATOM  18061  O   ARG A1144      22.875  19.087 -27.562  1.00  0.300          O  
ATOM  18062  CB  ARG A1144      22.019  16.038 -26.786  1.00  0.410          C  
ATOM  18063  CG  ARG A1144      20.718  16.600 -27.469  1.00  0.410          C  
ATOM  18064  CD  ARG A1144      20.718  16.300 -28.940  1.00  0.410          C  
ATOM  18065  NE  ARG A1144      19.591  16.852 -29.683  1.00  0.410          N  
ATOM  18066  CZ  ARG A1144      18.359  16.299 -29.824  1.00  0.410          C  
ATOM  18067  NH1 ARG A1144      18.024  15.176 -29.219  1.00  0.410          N  
ATOM  18068  NH2 ARG A1144      17.497  16.912 -30.593  1.00  0.410          N  
ATOM  18069  H   ARG A1144      24.305  15.333 -25.853  1.00  0.350          H  
ATOM  18070  HA  ARG A1144      23.476  16.702 -28.205  1.00  0.350          H  
ATOM  18071 1HB  ARG A1144      22.099  14.986 -27.040  1.00  0.490          H  
ATOM  18072 2HB  ARG A1144      21.871  16.093 -25.709  1.00  0.490          H  
ATOM  18073 1HG  ARG A1144      19.851  16.126 -27.020  1.00  0.490          H  
ATOM  18074 2HG  ARG A1144      20.649  17.680 -27.335  1.00  0.490          H  
ATOM  18075 1HD  ARG A1144      21.600  16.712 -29.379  1.00  0.490          H  
ATOM  18076 2HD  ARG A1144      20.724  15.224 -29.080  1.00  0.490          H  
ATOM  18077  HE  ARG A1144      19.762  17.716 -30.192  1.00  0.490          H  
ATOM  18078 1HH1 ARG A1144      18.686  14.701 -28.625  1.00  0.490          H  
ATOM  18079 2HH1 ARG A1144      17.080  14.765 -29.356  1.00  0.490          H  
ATOM  18080 1HH2 ARG A1144      17.782  17.764 -31.063  1.00  0.490          H  
ATOM  18081 2HH2 ARG A1144      16.565  16.550 -30.730  1.00  0.490          H  
ATOM  18082  N   SER A1145      23.385  18.530 -25.440  1.00  0.260          N  
ATOM  18083  CA  SER A1145      23.194  19.895 -24.956  1.00  0.300          C  
ATOM  18084  C   SER A1145      24.029  20.947 -25.733  1.00  0.280          C  
ATOM  18085  O   SER A1145      23.482  22.012 -26.050  1.00  0.280          O  
ATOM  18086  CB  SER A1145      23.368  19.956 -23.441  1.00  0.400          C  
ATOM  18087  OG  SER A1145      23.243  21.267 -22.970  1.00  0.400          O  
ATOM  18088  H   SER A1145      23.617  17.785 -24.768  1.00  0.310          H  
ATOM  18089  HA  SER A1145      22.147  20.150 -25.127  1.00  0.360          H  
ATOM  18090 1HB  SER A1145      22.579  19.347 -22.995  1.00  0.480          H  
ATOM  18091 2HB  SER A1145      24.285  19.524 -23.108  1.00  0.480          H  
ATOM  18092  HG  SER A1145      23.328  21.207 -22.017  1.00  0.480          H  
ATOM  18093  N   PRO A1146      25.333  20.724 -26.041  1.00  0.280          N  
ATOM  18094  CA  PRO A1146      26.166  21.572 -26.868  1.00  0.260          C  
ATOM  18095  C   PRO A1146      25.645  21.781 -28.289  1.00  0.250          C  
ATOM  18096  O   PRO A1146      26.046  22.755 -28.920  1.00  0.240          O  
ATOM  18097  CB  PRO A1146      27.500  20.821 -26.901  1.00  0.390          C  
ATOM  18098  CG  PRO A1146      27.522  20.055 -25.638  1.00  0.390          C  
ATOM  18099  CD  PRO A1146      26.098  19.663 -25.394  1.00  0.390          C  
ATOM  18100  HA  PRO A1146      26.292  22.532 -26.357  1.00  0.310          H  
ATOM  18101 1HB  PRO A1146      27.530  20.159 -27.784  1.00  0.470          H  
ATOM  18102 2HB  PRO A1146      28.336  21.527 -26.996  1.00  0.470          H  
ATOM  18103 1HG  PRO A1146      28.172  19.168 -25.737  1.00  0.470          H  
ATOM  18104 2HG  PRO A1146      27.938  20.663 -24.824  1.00  0.470          H  
ATOM  18105 1HD  PRO A1146      25.923  18.739 -25.843  1.00  0.470          H  
ATOM  18106 2HD  PRO A1146      25.965  19.638 -24.339  1.00  0.470          H  
ATOM  18107  N   ILE A1147      24.778  20.898 -28.807  1.00  0.260          N  
ATOM  18108  CA  ILE A1147      24.265  21.079 -30.153  1.00  0.250          C  
ATOM  18109  C   ILE A1147      23.270  22.216 -30.056  1.00  0.260          C  
ATOM  18110  O   ILE A1147      23.327  23.172 -30.825  1.00  0.280          O  
ATOM  18111  CB  ILE A1147      23.612  19.793 -30.716  1.00  0.350          C  
ATOM  18112  CG1 ILE A1147      24.683  18.728 -30.864  1.00  0.350          C  
ATOM  18113  CG2 ILE A1147      22.997  20.070 -32.076  1.00  0.350          C  
ATOM  18114  CD1 ILE A1147      24.184  17.359 -31.141  1.00  0.350          C  
ATOM  18115  H   ILE A1147      24.402  20.120 -28.266  1.00  0.310          H  
ATOM  18116  HA  ILE A1147      25.076  21.375 -30.815  1.00  0.300          H  
ATOM  18117  HB  ILE A1147      22.850  19.436 -30.031  1.00  0.420          H  
ATOM  18118 1HG1 ILE A1147      25.343  19.016 -31.671  1.00  0.420          H  
ATOM  18119 2HG1 ILE A1147      25.260  18.688 -29.935  1.00  0.420          H  
ATOM  18120 1HG2 ILE A1147      22.531  19.183 -32.487  1.00  0.420          H  
ATOM  18121 2HG2 ILE A1147      22.258  20.827 -31.986  1.00  0.420          H  
ATOM  18122 3HG2 ILE A1147      23.781  20.405 -32.742  1.00  0.420          H  
ATOM  18123 1HD1 ILE A1147      25.036  16.716 -31.202  1.00  0.420          H  
ATOM  18124 2HD1 ILE A1147      23.560  17.039 -30.355  1.00  0.420          H  
ATOM  18125 3HD1 ILE A1147      23.635  17.319 -32.062  1.00  0.420          H  
ATOM  18126  N   TYR A1148      22.374  22.118 -29.075  1.00  0.260          N  
ATOM  18127  CA  TYR A1148      21.368  23.154 -28.837  1.00  0.310          C  
ATOM  18128  C   TYR A1148      22.065  24.489 -28.631  1.00  0.240          C  
ATOM  18129  O   TYR A1148      21.683  25.497 -29.244  1.00  0.230          O  
ATOM  18130  CB  TYR A1148      20.490  22.763 -27.650  1.00  0.410          C  
ATOM  18131  CG  TYR A1148      19.327  23.686 -27.324  1.00  0.410          C  
ATOM  18132  CD1 TYR A1148      18.171  23.598 -28.079  1.00  0.410          C  
ATOM  18133  CD2 TYR A1148      19.385  24.565 -26.255  1.00  0.410          C  
ATOM  18134  CE1 TYR A1148      17.076  24.361 -27.770  1.00  0.410          C  
ATOM  18135  CE2 TYR A1148      18.280  25.345 -25.946  1.00  0.410          C  
ATOM  18136  CZ  TYR A1148      17.122  25.238 -26.698  1.00  0.410          C  
ATOM  18137  OH  TYR A1148      16.001  25.998 -26.365  1.00  0.410          O  
ATOM  18138  H   TYR A1148      22.412  21.275 -28.487  1.00  0.310          H  
ATOM  18139  HA  TYR A1148      20.751  23.276 -29.716  1.00  0.370          H  
ATOM  18140 1HB  TYR A1148      20.083  21.768 -27.830  1.00  0.500          H  
ATOM  18141 2HB  TYR A1148      21.112  22.688 -26.762  1.00  0.500          H  
ATOM  18142  HD1 TYR A1148      18.122  22.913 -28.915  1.00  0.500          H  
ATOM  18143  HD2 TYR A1148      20.291  24.634 -25.650  1.00  0.500          H  
ATOM  18144  HE1 TYR A1148      16.170  24.269 -28.366  1.00  0.500          H  
ATOM  18145  HE2 TYR A1148      18.315  26.031 -25.099  1.00  0.500          H  
ATOM  18146  HH  TYR A1148      15.256  25.791 -26.974  1.00  0.500          H  
ATOM  18147  N   SER A1149      23.102  24.490 -27.786  1.00  0.250          N  
ATOM  18148  CA  SER A1149      23.864  25.700 -27.528  1.00  0.230          C  
ATOM  18149  C   SER A1149      24.480  26.256 -28.819  1.00  0.230          C  
ATOM  18150  O   SER A1149      24.361  27.454 -29.090  1.00  0.220          O  
ATOM  18151  CB  SER A1149      24.960  25.411 -26.527  1.00  0.330          C  
ATOM  18152  OG  SER A1149      25.701  26.563 -26.242  1.00  0.330          O  
ATOM  18153  H   SER A1149      23.339  23.627 -27.283  1.00  0.300          H  
ATOM  18154  HA  SER A1149      23.192  26.449 -27.113  1.00  0.280          H  
ATOM  18155 1HB  SER A1149      24.528  25.006 -25.611  1.00  0.400          H  
ATOM  18156 2HB  SER A1149      25.617  24.658 -26.938  1.00  0.400          H  
ATOM  18157  HG  SER A1149      26.388  26.290 -25.633  1.00  0.400          H  
ATOM  18158  N   HIS A1150      25.095  25.388 -29.639  1.00  0.250          N  
ATOM  18159  CA  HIS A1150      25.732  25.793 -30.889  1.00  0.260          C  
ATOM  18160  C   HIS A1150      24.720  26.448 -31.828  1.00  0.270          C  
ATOM  18161  O   HIS A1150      25.007  27.487 -32.442  1.00  0.290          O  
ATOM  18162  CB  HIS A1150      26.374  24.576 -31.572  1.00  0.360          C  
ATOM  18163  CG  HIS A1150      27.242  24.899 -32.742  1.00  0.360          C  
ATOM  18164  ND1 HIS A1150      28.495  25.480 -32.592  1.00  0.360          N  
ATOM  18165  CD2 HIS A1150      27.075  24.703 -34.065  1.00  0.360          C  
ATOM  18166  CE1 HIS A1150      29.030  25.669 -33.793  1.00  0.360          C  
ATOM  18167  NE2 HIS A1150      28.204  25.189 -34.697  1.00  0.360          N  
ATOM  18168  H   HIS A1150      25.195  24.411 -29.360  1.00  0.300          H  
ATOM  18169  HA  HIS A1150      26.514  26.524 -30.678  1.00  0.310          H  
ATOM  18170 1HB  HIS A1150      26.960  24.037 -30.851  1.00  0.430          H  
ATOM  18171 2HB  HIS A1150      25.591  23.901 -31.912  1.00  0.430          H  
ATOM  18172  HD2 HIS A1150      26.207  24.242 -34.528  1.00  0.430          H  
ATOM  18173  HE1 HIS A1150      30.002  26.118 -34.001  1.00  0.430          H  
ATOM  18174  HE2 HIS A1150      28.399  25.177 -35.705  1.00  0.430          H  
ATOM  18175  N   PHE A1151      23.538  25.833 -31.971  1.00  0.250          N  
ATOM  18176  CA  PHE A1151      22.499  26.376 -32.838  1.00  0.260          C  
ATOM  18177  C   PHE A1151      22.081  27.766 -32.369  1.00  0.230          C  
ATOM  18178  O   PHE A1151      21.924  28.666 -33.198  1.00  0.240          O  
ATOM  18179  CB  PHE A1151      21.278  25.453 -32.892  1.00  0.360          C  
ATOM  18180  CG  PHE A1151      21.396  24.258 -33.813  1.00  0.360          C  
ATOM  18181  CD1 PHE A1151      22.481  23.385 -33.768  1.00  0.360          C  
ATOM  18182  CD2 PHE A1151      20.390  23.996 -34.736  1.00  0.360          C  
ATOM  18183  CE1 PHE A1151      22.546  22.308 -34.590  1.00  0.360          C  
ATOM  18184  CE2 PHE A1151      20.480  22.905 -35.555  1.00  0.360          C  
ATOM  18185  CZ  PHE A1151      21.561  22.061 -35.460  1.00  0.360          C  
ATOM  18186  H   PHE A1151      23.377  24.952 -31.468  1.00  0.300          H  
ATOM  18187  HA  PHE A1151      22.903  26.458 -33.846  1.00  0.310          H  
ATOM  18188 1HB  PHE A1151      21.070  25.081 -31.883  1.00  0.430          H  
ATOM  18189 2HB  PHE A1151      20.421  26.025 -33.211  1.00  0.430          H  
ATOM  18190  HD1 PHE A1151      23.288  23.544 -33.086  1.00  0.430          H  
ATOM  18191  HD2 PHE A1151      19.522  24.656 -34.803  1.00  0.430          H  
ATOM  18192  HE1 PHE A1151      23.401  21.642 -34.546  1.00  0.430          H  
ATOM  18193  HE2 PHE A1151      19.694  22.687 -36.276  1.00  0.430          H  
ATOM  18194  HZ  PHE A1151      21.636  21.193 -36.100  1.00  0.430          H  
ATOM  18195  N   SER A1152      21.929  27.946 -31.046  1.00  0.220          N  
ATOM  18196  CA  SER A1152      21.562  29.239 -30.465  1.00  0.220          C  
ATOM  18197  C   SER A1152      22.614  30.295 -30.774  1.00  0.220          C  
ATOM  18198  O   SER A1152      22.289  31.411 -31.210  1.00  0.270          O  
ATOM  18199  CB  SER A1152      21.405  29.118 -28.961  1.00  0.310          C  
ATOM  18200  OG  SER A1152      21.030  30.341 -28.395  1.00  0.310          O  
ATOM  18201  H   SER A1152      22.021  27.136 -30.419  1.00  0.260          H  
ATOM  18202  HA  SER A1152      20.620  29.566 -30.894  1.00  0.260          H  
ATOM  18203 1HB  SER A1152      20.671  28.353 -28.722  1.00  0.370          H  
ATOM  18204 2HB  SER A1152      22.346  28.799 -28.529  1.00  0.370          H  
ATOM  18205  HG  SER A1152      20.998  30.189 -27.447  1.00  0.370          H  
ATOM  18206  N   GLU A1153      23.892  29.937 -30.581  1.00  0.250          N  
ATOM  18207  CA  GLU A1153      24.979  30.863 -30.857  1.00  0.270          C  
ATOM  18208  C   GLU A1153      24.989  31.253 -32.324  1.00  0.280          C  
ATOM  18209  O   GLU A1153      25.164  32.427 -32.664  1.00  0.330          O  
ATOM  18210  CB  GLU A1153      26.335  30.214 -30.537  1.00  0.370          C  
ATOM  18211  CG  GLU A1153      26.659  29.990 -29.091  1.00  0.370          C  
ATOM  18212  CD  GLU A1153      27.972  29.294 -28.954  1.00  0.370          C  
ATOM  18213  OE1 GLU A1153      28.604  29.074 -29.970  1.00  0.370          O  
ATOM  18214  OE2 GLU A1153      28.346  28.957 -27.853  1.00  0.370          O  
ATOM  18215  H   GLU A1153      24.099  29.008 -30.195  1.00  0.300          H  
ATOM  18216  HA  GLU A1153      24.840  31.758 -30.254  1.00  0.320          H  
ATOM  18217 1HB  GLU A1153      26.364  29.234 -31.011  1.00  0.440          H  
ATOM  18218 2HB  GLU A1153      27.130  30.777 -30.961  1.00  0.440          H  
ATOM  18219 1HG  GLU A1153      26.709  30.952 -28.584  1.00  0.440          H  
ATOM  18220 2HG  GLU A1153      25.879  29.399 -28.623  1.00  0.440          H  
ATOM  18221  N   THR A1154      24.742  30.275 -33.187  1.00  0.260          N  
ATOM  18222  CA  THR A1154      24.752  30.476 -34.616  1.00  0.270          C  
ATOM  18223  C   THR A1154      23.708  31.463 -35.076  1.00  0.270          C  
ATOM  18224  O   THR A1154      24.003  32.325 -35.900  1.00  0.320          O  
ATOM  18225  CB  THR A1154      24.548  29.148 -35.338  1.00  0.370          C  
ATOM  18226  OG1 THR A1154      25.640  28.269 -34.996  1.00  0.370          O  
ATOM  18227  CG2 THR A1154      24.507  29.373 -36.850  1.00  0.370          C  
ATOM  18228  H   THR A1154      24.616  29.328 -32.827  1.00  0.310          H  
ATOM  18229  HA  THR A1154      25.723  30.865 -34.888  1.00  0.320          H  
ATOM  18230  HB  THR A1154      23.617  28.698 -35.020  1.00  0.450          H  
ATOM  18231  HG1 THR A1154      25.558  28.015 -34.041  1.00  0.450          H  
ATOM  18232 1HG2 THR A1154      24.366  28.438 -37.357  1.00  0.450          H  
ATOM  18233 2HG2 THR A1154      23.690  30.035 -37.126  1.00  0.450          H  
ATOM  18234 3HG2 THR A1154      25.448  29.808 -37.149  1.00  0.450          H  
ATOM  18235  N   VAL A1155      22.487  31.336 -34.572  1.00  0.240          N  
ATOM  18236  CA  VAL A1155      21.441  32.249 -34.998  1.00  0.260          C  
ATOM  18237  C   VAL A1155      21.583  33.678 -34.461  1.00  0.350          C  
ATOM  18238  O   VAL A1155      21.241  34.616 -35.185  1.00  0.740          O  
ATOM  18239  CB  VAL A1155      20.038  31.680 -34.710  1.00  0.360          C  
ATOM  18240  CG1 VAL A1155      19.842  30.439 -35.505  1.00  0.360          C  
ATOM  18241  CG2 VAL A1155      19.869  31.354 -33.264  1.00  0.360          C  
ATOM  18242  H   VAL A1155      22.304  30.554 -33.934  1.00  0.290          H  
ATOM  18243  HA  VAL A1155      21.506  32.313 -36.084  1.00  0.310          H  
ATOM  18244  HB  VAL A1155      19.291  32.401 -35.023  1.00  0.430          H  
ATOM  18245 1HG1 VAL A1155      18.848  30.056 -35.317  1.00  0.430          H  
ATOM  18246 2HG1 VAL A1155      19.953  30.685 -36.559  1.00  0.430          H  
ATOM  18247 3HG1 VAL A1155      20.583  29.691 -35.222  1.00  0.430          H  
ATOM  18248 1HG2 VAL A1155      18.879  30.937 -33.114  1.00  0.430          H  
ATOM  18249 2HG2 VAL A1155      20.589  30.638 -32.977  1.00  0.430          H  
ATOM  18250 3HG2 VAL A1155      19.994  32.238 -32.655  1.00  0.430          H  
ATOM  18251  N   THR A1156      22.101  33.883 -33.234  1.00  0.230          N  
ATOM  18252  CA  THR A1156      22.225  35.273 -32.787  1.00  0.260          C  
ATOM  18253  C   THR A1156      23.515  35.916 -33.314  1.00  0.220          C  
ATOM  18254  O   THR A1156      23.590  37.137 -33.457  1.00  0.280          O  
ATOM  18255  CB  THR A1156      22.225  35.404 -31.244  1.00  0.350          C  
ATOM  18256  OG1 THR A1156      23.377  34.763 -30.707  1.00  0.350          O  
ATOM  18257  CG2 THR A1156      20.979  34.742 -30.667  1.00  0.350          C  
ATOM  18258  H   THR A1156      22.338  33.099 -32.609  1.00  0.280          H  
ATOM  18259  HA  THR A1156      21.380  35.839 -33.177  1.00  0.310          H  
ATOM  18260  HB  THR A1156      22.240  36.455 -30.964  1.00  0.420          H  
ATOM  18261  HG1 THR A1156      24.153  35.318 -30.869  1.00  0.420          H  
ATOM  18262 1HG2 THR A1156      20.985  34.833 -29.581  1.00  0.420          H  
ATOM  18263 2HG2 THR A1156      20.107  35.237 -31.061  1.00  0.420          H  
ATOM  18264 3HG2 THR A1156      20.956  33.689 -30.935  1.00  0.420          H  
ATOM  18265  N   GLY A1157      24.510  35.094 -33.659  1.00  0.250          N  
ATOM  18266  CA  GLY A1157      25.795  35.532 -34.191  1.00  0.250          C  
ATOM  18267  C   GLY A1157      25.898  35.304 -35.684  1.00  0.230          C  
ATOM  18268  O   GLY A1157      26.976  35.386 -36.271  1.00  0.240          O  
ATOM  18269  H   GLY A1157      24.419  34.092 -33.467  1.00  0.300          H  
ATOM  18270 1HA  GLY A1157      25.962  36.581 -33.951  1.00  0.300          H  
ATOM  18271 2HA  GLY A1157      26.579  34.969 -33.717  1.00  0.300          H  
ATOM  18272  N   ALA A1158      24.786  35.054 -36.346  1.00  0.230          N  
ATOM  18273  CA  ALA A1158      24.834  34.706 -37.760  1.00  0.240          C  
ATOM  18274  C   ALA A1158      25.540  35.762 -38.604  1.00  0.240          C  
ATOM  18275  O   ALA A1158      26.225  35.413 -39.568  1.00  0.250          O  
ATOM  18276  CB  ALA A1158      23.437  34.491 -38.280  1.00  0.330          C  
ATOM  18277  H   ALA A1158      23.906  35.024 -35.843  1.00  0.280          H  
ATOM  18278  HA  ALA A1158      25.384  33.770 -37.851  1.00  0.290          H  
ATOM  18279 1HB  ALA A1158      23.489  34.187 -39.302  1.00  0.400          H  
ATOM  18280 2HB  ALA A1158      22.947  33.713 -37.698  1.00  0.400          H  
ATOM  18281 3HB  ALA A1158      22.871  35.414 -38.195  1.00  0.400          H  
ATOM  18282  N   SER A1159      25.386  37.053 -38.266  1.00  0.240          N  
ATOM  18283  CA  SER A1159      26.026  38.122 -39.039  1.00  0.250          C  
ATOM  18284  C   SER A1159      27.523  38.239 -38.739  1.00  0.240          C  
ATOM  18285  O   SER A1159      28.277  38.846 -39.501  1.00  0.320          O  
ATOM  18286  CB  SER A1159      25.349  39.450 -38.761  1.00  0.350          C  
ATOM  18287  OG  SER A1159      25.563  39.860 -37.437  1.00  0.350          O  
ATOM  18288  H   SER A1159      24.810  37.306 -37.472  1.00  0.290          H  
ATOM  18289  HA  SER A1159      25.903  37.896 -40.100  1.00  0.300          H  
ATOM  18290 1HB  SER A1159      25.744  40.202 -39.446  1.00  0.420          H  
ATOM  18291 2HB  SER A1159      24.279  39.362 -38.956  1.00  0.420          H  
ATOM  18292  HG  SER A1159      25.178  40.743 -37.368  1.00  0.420          H  
ATOM  18293  N   VAL A1160      27.969  37.612 -37.656  1.00  0.220          N  
ATOM  18294  CA  VAL A1160      29.367  37.618 -37.266  1.00  0.220          C  
ATOM  18295  C   VAL A1160      30.007  36.486 -38.047  1.00  0.220          C  
ATOM  18296  O   VAL A1160      31.050  36.634 -38.677  1.00  0.230          O  
ATOM  18297  CB  VAL A1160      29.535  37.387 -35.740  1.00  0.310          C  
ATOM  18298  CG1 VAL A1160      31.017  37.299 -35.380  1.00  0.310          C  
ATOM  18299  CG2 VAL A1160      28.841  38.518 -34.956  1.00  0.310          C  
ATOM  18300  H   VAL A1160      27.314  37.072 -37.099  1.00  0.260          H  
ATOM  18301  HA  VAL A1160      29.830  38.556 -37.555  1.00  0.260          H  
ATOM  18302  HB  VAL A1160      29.084  36.435 -35.475  1.00  0.370          H  
ATOM  18303 1HG1 VAL A1160      31.132  37.119 -34.324  1.00  0.370          H  
ATOM  18304 2HG1 VAL A1160      31.491  36.498 -35.928  1.00  0.370          H  
ATOM  18305 3HG1 VAL A1160      31.487  38.229 -35.627  1.00  0.370          H  
ATOM  18306 1HG2 VAL A1160      28.943  38.349 -33.892  1.00  0.370          H  
ATOM  18307 2HG2 VAL A1160      29.295  39.465 -35.210  1.00  0.370          H  
ATOM  18308 3HG2 VAL A1160      27.781  38.544 -35.215  1.00  0.370          H  
ATOM  18309  N   ILE A1161      29.345  35.348 -38.025  1.00  0.230          N  
ATOM  18310  CA  ILE A1161      29.859  34.173 -38.679  1.00  0.240          C  
ATOM  18311  C   ILE A1161      29.954  34.476 -40.174  1.00  0.250          C  
ATOM  18312  O   ILE A1161      30.990  34.223 -40.805  1.00  0.260          O  
ATOM  18313  CB  ILE A1161      28.893  33.013 -38.412  1.00  0.330          C  
ATOM  18314  CG1 ILE A1161      28.942  32.682 -36.909  1.00  0.330          C  
ATOM  18315  CG2 ILE A1161      29.321  31.801 -39.252  1.00  0.330          C  
ATOM  18316  CD1 ILE A1161      27.816  31.817 -36.434  1.00  0.330          C  
ATOM  18317  H   ILE A1161      28.477  35.302 -37.490  1.00  0.280          H  
ATOM  18318  HA  ILE A1161      30.845  33.937 -38.302  1.00  0.290          H  
ATOM  18319  HB  ILE A1161      27.874  33.303 -38.660  1.00  0.400          H  
ATOM  18320 1HG1 ILE A1161      29.870  32.192 -36.698  1.00  0.400          H  
ATOM  18321 2HG1 ILE A1161      28.906  33.609 -36.336  1.00  0.400          H  
ATOM  18322 1HG2 ILE A1161      28.664  30.962 -39.066  1.00  0.400          H  
ATOM  18323 2HG2 ILE A1161      29.274  32.057 -40.304  1.00  0.400          H  
ATOM  18324 3HG2 ILE A1161      30.335  31.523 -38.998  1.00  0.400          H  
ATOM  18325 1HD1 ILE A1161      27.937  31.647 -35.367  1.00  0.400          H  
ATOM  18326 2HD1 ILE A1161      26.864  32.322 -36.612  1.00  0.400          H  
ATOM  18327 3HD1 ILE A1161      27.816  30.867 -36.947  1.00  0.400          H  
ATOM  18328  N   ARG A1162      28.896  35.041 -40.751  1.00  0.250          N  
ATOM  18329  CA  ARG A1162      28.949  35.403 -42.152  1.00  0.260          C  
ATOM  18330  C   ARG A1162      29.976  36.520 -42.469  1.00  0.260          C  
ATOM  18331  O   ARG A1162      30.751  36.374 -43.416  1.00  0.270          O  
ATOM  18332  CB  ARG A1162      27.560  35.786 -42.652  1.00  0.360          C  
ATOM  18333  CG  ARG A1162      26.576  34.580 -42.818  1.00  0.360          C  
ATOM  18334  CD  ARG A1162      25.340  34.954 -43.591  1.00  0.360          C  
ATOM  18335  NE  ARG A1162      24.435  35.858 -42.856  1.00  0.360          N  
ATOM  18336  CZ  ARG A1162      23.386  35.474 -42.068  1.00  0.360          C  
ATOM  18337  NH1 ARG A1162      23.053  34.199 -41.903  1.00  0.360          N  
ATOM  18338  NH2 ARG A1162      22.657  36.407 -41.459  1.00  0.360          N  
ATOM  18339  H   ARG A1162      28.038  35.194 -40.215  1.00  0.300          H  
ATOM  18340  HA  ARG A1162      29.247  34.514 -42.706  1.00  0.310          H  
ATOM  18341 1HB  ARG A1162      27.104  36.488 -41.953  1.00  0.430          H  
ATOM  18342 2HB  ARG A1162      27.643  36.291 -43.613  1.00  0.430          H  
ATOM  18343 1HG  ARG A1162      27.079  33.773 -43.347  1.00  0.430          H  
ATOM  18344 2HG  ARG A1162      26.267  34.224 -41.835  1.00  0.430          H  
ATOM  18345 1HD  ARG A1162      25.640  35.459 -44.509  1.00  0.430          H  
ATOM  18346 2HD  ARG A1162      24.792  34.048 -43.850  1.00  0.430          H  
ATOM  18347  HE  ARG A1162      24.619  36.878 -42.924  1.00  0.430          H  
ATOM  18348 1HH1 ARG A1162      23.558  33.428 -42.351  1.00  0.430          H  
ATOM  18349 2HH1 ARG A1162      22.265  33.961 -41.321  1.00  0.430          H  
ATOM  18350 1HH2 ARG A1162      22.878  37.408 -41.592  1.00  0.430          H  
ATOM  18351 2HH2 ARG A1162      21.874  36.144 -40.887  1.00  0.430          H  
ATOM  18352  N   ALA A1163      30.070  37.598 -41.662  1.00  0.240          N  
ATOM  18353  CA  ALA A1163      31.010  38.691 -41.979  1.00  0.230          C  
ATOM  18354  C   ALA A1163      32.463  38.235 -42.070  1.00  0.250          C  
ATOM  18355  O   ALA A1163      33.181  38.583 -43.023  1.00  0.250          O  
ATOM  18356  CB  ALA A1163      30.937  39.774 -40.905  1.00  0.330          C  
ATOM  18357  H   ALA A1163      29.447  37.728 -40.862  1.00  0.290          H  
ATOM  18358  HA  ALA A1163      30.725  39.108 -42.943  1.00  0.280          H  
ATOM  18359 1HB  ALA A1163      31.615  40.582 -41.154  1.00  0.390          H  
ATOM  18360 2HB  ALA A1163      29.927  40.159 -40.831  1.00  0.390          H  
ATOM  18361 3HB  ALA A1163      31.222  39.349 -39.949  1.00  0.390          H  
ATOM  18362  N   TYR A1164      32.845  37.330 -41.171  1.00  0.260          N  
ATOM  18363  CA  TYR A1164      34.213  36.837 -41.074  1.00  0.280          C  
ATOM  18364  C   TYR A1164      34.475  35.669 -42.022  1.00  0.300          C  
ATOM  18365  O   TYR A1164      35.577  35.101 -42.021  1.00  0.340          O  
ATOM  18366  CB  TYR A1164      34.479  36.386 -39.632  1.00  0.380          C  
ATOM  18367  CG  TYR A1164      34.643  37.460 -38.525  1.00  0.380          C  
ATOM  18368  CD1 TYR A1164      33.573  38.204 -38.111  1.00  0.380          C  
ATOM  18369  CD2 TYR A1164      35.859  37.614 -37.854  1.00  0.380          C  
ATOM  18370  CE1 TYR A1164      33.669  39.071 -37.102  1.00  0.380          C  
ATOM  18371  CE2 TYR A1164      35.948  38.518 -36.805  1.00  0.380          C  
ATOM  18372  CZ  TYR A1164      34.835  39.241 -36.441  1.00  0.380          C  
ATOM  18373  OH  TYR A1164      34.869  40.147 -35.403  1.00  0.380          O  
ATOM  18374  H   TYR A1164      32.178  37.052 -40.440  1.00  0.310          H  
ATOM  18375  HA  TYR A1164      34.893  37.646 -41.334  1.00  0.340          H  
ATOM  18376 1HB  TYR A1164      33.643  35.757 -39.340  1.00  0.460          H  
ATOM  18377 2HB  TYR A1164      35.362  35.774 -39.616  1.00  0.460          H  
ATOM  18378  HD1 TYR A1164      32.649  38.115 -38.588  1.00  0.460          H  
ATOM  18379  HD2 TYR A1164      36.725  37.026 -38.141  1.00  0.460          H  
ATOM  18380  HE1 TYR A1164      32.795  39.643 -36.811  1.00  0.460          H  
ATOM  18381  HE2 TYR A1164      36.887  38.647 -36.272  1.00  0.460          H  
ATOM  18382  HH  TYR A1164      34.030  40.678 -35.375  1.00  0.460          H  
ATOM  18383  N   ASN A1165      33.476  35.324 -42.849  1.00  0.290          N  
ATOM  18384  CA  ASN A1165      33.533  34.218 -43.791  1.00  0.310          C  
ATOM  18385  C   ASN A1165      33.823  32.894 -43.090  1.00  0.320          C  
ATOM  18386  O   ASN A1165      34.651  32.107 -43.555  1.00  0.350          O  
ATOM  18387  CB  ASN A1165      34.580  34.498 -44.866  1.00  0.430          C  
ATOM  18388  CG  ASN A1165      34.420  33.641 -46.108  1.00  0.430          C  
ATOM  18389  OD1 ASN A1165      33.300  33.276 -46.489  1.00  0.430          O  
ATOM  18390  ND2 ASN A1165      35.521  33.323 -46.748  1.00  0.430          N  
ATOM  18391  H   ASN A1165      32.594  35.846 -42.827  1.00  0.350          H  
ATOM  18392  HA  ASN A1165      32.553  34.134 -44.266  1.00  0.370          H  
ATOM  18393 1HB  ASN A1165      34.529  35.550 -45.151  1.00  0.510          H  
ATOM  18394 2HB  ASN A1165      35.576  34.323 -44.459  1.00  0.510          H  
ATOM  18395 1HD2 ASN A1165      35.476  32.762 -47.575  1.00  0.510          H  
ATOM  18396 2HD2 ASN A1165      36.404  33.638 -46.403  1.00  0.510          H  
ATOM  18397  N   ARG A1166      33.131  32.628 -41.970  1.00  0.300          N  
ATOM  18398  CA  ARG A1166      33.350  31.394 -41.229  1.00  0.320          C  
ATOM  18399  C   ARG A1166      32.143  30.477 -41.288  1.00  0.300          C  
ATOM  18400  O   ARG A1166      32.038  29.543 -40.490  1.00  0.310          O  
ATOM  18401  CB  ARG A1166      33.644  31.691 -39.770  1.00  0.440          C  
ATOM  18402  CG  ARG A1166      34.710  32.712 -39.556  1.00  0.440          C  
ATOM  18403  CD  ARG A1166      36.028  32.396 -40.139  1.00  0.440          C  
ATOM  18404  NE  ARG A1166      36.915  33.525 -39.963  1.00  0.440          N  
ATOM  18405  CZ  ARG A1166      37.694  33.764 -38.879  1.00  0.440          C  
ATOM  18406  NH1 ARG A1166      37.707  32.931 -37.863  1.00  0.440          N  
ATOM  18407  NH2 ARG A1166      38.443  34.840 -38.829  1.00  0.440          N  
ATOM  18408  H   ARG A1166      32.443  33.303 -41.614  1.00  0.360          H  
ATOM  18409  HA  ARG A1166      34.196  30.864 -41.664  1.00  0.380          H  
ATOM  18410 1HB  ARG A1166      32.740  32.062 -39.284  1.00  0.530          H  
ATOM  18411 2HB  ARG A1166      33.948  30.779 -39.257  1.00  0.530          H  
ATOM  18412 1HG  ARG A1166      34.377  33.624 -39.990  1.00  0.530          H  
ATOM  18413 2HG  ARG A1166      34.852  32.848 -38.497  1.00  0.530          H  
ATOM  18414 1HD  ARG A1166      36.463  31.514 -39.664  1.00  0.530          H  
ATOM  18415 2HD  ARG A1166      35.946  32.222 -41.204  1.00  0.530          H  
ATOM  18416  HE  ARG A1166      36.891  34.222 -40.728  1.00  0.530          H  
ATOM  18417 1HH1 ARG A1166      37.135  32.096 -37.859  1.00  0.530          H  
ATOM  18418 2HH1 ARG A1166      38.272  33.125 -37.038  1.00  0.530          H  
ATOM  18419 1HH2 ARG A1166      38.444  35.485 -39.604  1.00  0.530          H  
ATOM  18420 2HH2 ARG A1166      39.023  34.994 -38.013  1.00  0.530          H  
ATOM  18421  N   SER A1167      31.222  30.722 -42.218  1.00  0.300          N  
ATOM  18422  CA  SER A1167      30.037  29.883 -42.272  1.00  0.300          C  
ATOM  18423  C   SER A1167      30.382  28.429 -42.543  1.00  0.310          C  
ATOM  18424  O   SER A1167      29.736  27.534 -41.995  1.00  0.310          O  
ATOM  18425  CB  SER A1167      29.092  30.395 -43.337  1.00  0.420          C  
ATOM  18426  OG  SER A1167      29.667  30.268 -44.608  1.00  0.420          O  
ATOM  18427  H   SER A1167      31.341  31.489 -42.867  1.00  0.360          H  
ATOM  18428  HA  SER A1167      29.545  29.932 -41.312  1.00  0.360          H  
ATOM  18429 1HB  SER A1167      28.159  29.830 -43.298  1.00  0.500          H  
ATOM  18430 2HB  SER A1167      28.851  31.441 -43.140  1.00  0.500          H  
ATOM  18431  HG  SER A1167      29.002  30.576 -45.236  1.00  0.500          H  
ATOM  18432  N   ARG A1168      31.452  28.185 -43.307  1.00  0.340          N  
ATOM  18433  CA  ARG A1168      31.882  26.825 -43.584  1.00  0.360          C  
ATOM  18434  C   ARG A1168      32.341  26.149 -42.303  1.00  0.360          C  
ATOM  18435  O   ARG A1168      31.953  25.011 -42.023  1.00  0.360          O  
ATOM  18436  CB  ARG A1168      33.005  26.805 -44.611  1.00  0.500          C  
ATOM  18437  CG  ARG A1168      33.505  25.416 -44.984  1.00  0.500          C  
ATOM  18438  CD  ARG A1168      34.537  25.462 -46.051  1.00  0.500          C  
ATOM  18439  NE  ARG A1168      35.016  24.121 -46.407  1.00  0.500          N  
ATOM  18440  CZ  ARG A1168      36.033  23.455 -45.803  1.00  0.500          C  
ATOM  18441  NH1 ARG A1168      36.701  24.000 -44.804  1.00  0.500          N  
ATOM  18442  NH2 ARG A1168      36.358  22.242 -46.223  1.00  0.500          N  
ATOM  18443  H   ARG A1168      31.923  28.970 -43.735  1.00  0.410          H  
ATOM  18444  HA  ARG A1168      31.033  26.268 -43.985  1.00  0.430          H  
ATOM  18445 1HB  ARG A1168      32.671  27.295 -45.523  1.00  0.600          H  
ATOM  18446 2HB  ARG A1168      33.857  27.369 -44.228  1.00  0.600          H  
ATOM  18447 1HG  ARG A1168      33.950  24.953 -44.111  1.00  0.600          H  
ATOM  18448 2HG  ARG A1168      32.671  24.803 -45.330  1.00  0.600          H  
ATOM  18449 1HD  ARG A1168      34.102  25.911 -46.946  1.00  0.600          H  
ATOM  18450 2HD  ARG A1168      35.381  26.065 -45.725  1.00  0.600          H  
ATOM  18451  HE  ARG A1168      34.541  23.652 -47.169  1.00  0.600          H  
ATOM  18452 1HH1 ARG A1168      36.462  24.922 -44.475  1.00  0.600          H  
ATOM  18453 2HH1 ARG A1168      37.455  23.495 -44.360  1.00  0.600          H  
ATOM  18454 1HH2 ARG A1168      35.850  21.818 -46.989  1.00  0.600          H  
ATOM  18455 2HH2 ARG A1168      37.113  21.737 -45.783  1.00  0.600          H  
ATOM  18456  N   ASP A1169      33.167  26.853 -41.514  1.00  0.360          N  
ATOM  18457  CA  ASP A1169      33.674  26.282 -40.274  1.00  0.370          C  
ATOM  18458  C   ASP A1169      32.537  25.980 -39.325  1.00  0.330          C  
ATOM  18459  O   ASP A1169      32.540  24.947 -38.662  1.00  0.330          O  
ATOM  18460  CB  ASP A1169      34.620  27.244 -39.556  1.00  0.510          C  
ATOM  18461  CG  ASP A1169      35.973  27.446 -40.224  1.00  0.510          C  
ATOM  18462  OD1 ASP A1169      36.330  26.704 -41.108  1.00  0.510          O  
ATOM  18463  OD2 ASP A1169      36.654  28.344 -39.798  1.00  0.510          O  
ATOM  18464  H   ASP A1169      33.472  27.773 -41.805  1.00  0.430          H  
ATOM  18465  HA  ASP A1169      34.199  25.355 -40.501  1.00  0.440          H  
ATOM  18466 1HB  ASP A1169      34.131  28.215 -39.473  1.00  0.620          H  
ATOM  18467 2HB  ASP A1169      34.784  26.885 -38.540  1.00  0.620          H  
ATOM  18468  N   PHE A1170      31.551  26.870 -39.271  1.00  0.320          N  
ATOM  18469  CA  PHE A1170      30.414  26.677 -38.392  1.00  0.310          C  
ATOM  18470  C   PHE A1170      29.572  25.472 -38.783  1.00  0.340          C  
ATOM  18471  O   PHE A1170      29.155  24.714 -37.897  1.00  0.380          O  
ATOM  18472  CB  PHE A1170      29.647  27.980 -38.247  1.00  0.440          C  
ATOM  18473  CG  PHE A1170      30.204  28.798 -37.100  1.00  0.440          C  
ATOM  18474  CD1 PHE A1170      31.348  29.578 -37.228  1.00  0.440          C  
ATOM  18475  CD2 PHE A1170      29.565  28.771 -35.869  1.00  0.440          C  
ATOM  18476  CE1 PHE A1170      31.837  30.298 -36.159  1.00  0.440          C  
ATOM  18477  CE2 PHE A1170      30.050  29.493 -34.801  1.00  0.440          C  
ATOM  18478  CZ  PHE A1170      31.188  30.256 -34.947  1.00  0.440          C  
ATOM  18479  H   PHE A1170      31.622  27.722 -39.834  1.00  0.380          H  
ATOM  18480  HA  PHE A1170      30.806  26.469 -37.400  1.00  0.370          H  
ATOM  18481 1HB  PHE A1170      29.753  28.560 -39.163  1.00  0.530          H  
ATOM  18482 2HB  PHE A1170      28.606  27.802 -38.094  1.00  0.530          H  
ATOM  18483  HD1 PHE A1170      31.866  29.613 -38.172  1.00  0.530          H  
ATOM  18484  HD2 PHE A1170      28.661  28.167 -35.749  1.00  0.530          H  
ATOM  18485  HE1 PHE A1170      32.740  30.900 -36.275  1.00  0.530          H  
ATOM  18486  HE2 PHE A1170      29.530  29.458 -33.840  1.00  0.530          H  
ATOM  18487  HZ  PHE A1170      31.576  30.823 -34.103  1.00  0.530          H  
ATOM  18488  N   GLU A1171      29.342  25.256 -40.085  1.00  0.330          N  
ATOM  18489  CA  GLU A1171      28.608  24.066 -40.506  1.00  0.340          C  
ATOM  18490  C   GLU A1171      29.378  22.796 -40.133  1.00  0.360          C  
ATOM  18491  O   GLU A1171      28.778  21.833 -39.653  1.00  0.370          O  
ATOM  18492  CB  GLU A1171      28.329  24.100 -42.005  1.00  0.470          C  
ATOM  18493  CG  GLU A1171      27.303  25.140 -42.433  1.00  0.470          C  
ATOM  18494  CD  GLU A1171      27.107  25.172 -43.915  1.00  0.470          C  
ATOM  18495  OE1 GLU A1171      27.842  24.501 -44.603  1.00  0.470          O  
ATOM  18496  OE2 GLU A1171      26.218  25.852 -44.367  1.00  0.470          O  
ATOM  18497  H   GLU A1171      29.642  25.949 -40.780  1.00  0.400          H  
ATOM  18498  HA  GLU A1171      27.661  24.030 -39.986  1.00  0.410          H  
ATOM  18499 1HB  GLU A1171      29.261  24.317 -42.536  1.00  0.570          H  
ATOM  18500 2HB  GLU A1171      27.983  23.124 -42.332  1.00  0.570          H  
ATOM  18501 1HG  GLU A1171      26.353  24.922 -41.955  1.00  0.570          H  
ATOM  18502 2HG  GLU A1171      27.630  26.114 -42.093  1.00  0.570          H  
ATOM  18503  N   ILE A1172      30.712  22.826 -40.278  1.00  0.350          N  
ATOM  18504  CA  ILE A1172      31.561  21.688 -39.931  1.00  0.370          C  
ATOM  18505  C   ILE A1172      31.503  21.409 -38.431  1.00  0.370          C  
ATOM  18506  O   ILE A1172      31.418  20.241 -38.022  1.00  0.380          O  
ATOM  18507  CB  ILE A1172      33.017  21.921 -40.390  1.00  0.510          C  
ATOM  18508  CG1 ILE A1172      33.043  21.895 -41.940  1.00  0.510          C  
ATOM  18509  CG2 ILE A1172      33.953  20.842 -39.780  1.00  0.510          C  
ATOM  18510  CD1 ILE A1172      34.317  22.407 -42.567  1.00  0.510          C  
ATOM  18511  H   ILE A1172      31.132  23.655 -40.712  1.00  0.420          H  
ATOM  18512  HA  ILE A1172      31.188  20.813 -40.449  1.00  0.440          H  
ATOM  18513  HB  ILE A1172      33.345  22.908 -40.076  1.00  0.610          H  
ATOM  18514 1HG1 ILE A1172      32.885  20.873 -42.273  1.00  0.610          H  
ATOM  18515 2HG1 ILE A1172      32.220  22.505 -42.309  1.00  0.610          H  
ATOM  18516 1HG2 ILE A1172      34.972  21.008 -40.106  1.00  0.610          H  
ATOM  18517 2HG2 ILE A1172      33.932  20.888 -38.690  1.00  0.610          H  
ATOM  18518 3HG2 ILE A1172      33.627  19.851 -40.100  1.00  0.610          H  
ATOM  18519 1HD1 ILE A1172      34.221  22.354 -43.648  1.00  0.610          H  
ATOM  18520 2HD1 ILE A1172      34.473  23.445 -42.266  1.00  0.610          H  
ATOM  18521 3HD1 ILE A1172      35.166  21.812 -42.256  1.00  0.610          H  
ATOM  18522  N   ILE A1173      31.564  22.462 -37.615  1.00  0.360          N  
ATOM  18523  CA  ILE A1173      31.499  22.310 -36.172  1.00  0.370          C  
ATOM  18524  C   ILE A1173      30.149  21.703 -35.796  1.00  0.350          C  
ATOM  18525  O   ILE A1173      30.107  20.823 -34.930  1.00  0.340          O  
ATOM  18526  CB  ILE A1173      31.667  23.657 -35.446  1.00  0.510          C  
ATOM  18527  CG1 ILE A1173      33.101  24.194 -35.633  1.00  0.510          C  
ATOM  18528  CG2 ILE A1173      31.413  23.407 -33.936  1.00  0.510          C  
ATOM  18529  CD1 ILE A1173      33.258  25.681 -35.267  1.00  0.510          C  
ATOM  18530  H   ILE A1173      31.699  23.392 -38.020  1.00  0.430          H  
ATOM  18531  HA  ILE A1173      32.288  21.642 -35.852  1.00  0.440          H  
ATOM  18532  HB  ILE A1173      30.974  24.394 -35.843  1.00  0.620          H  
ATOM  18533 1HG1 ILE A1173      33.775  23.619 -35.002  1.00  0.620          H  
ATOM  18534 2HG1 ILE A1173      33.403  24.048 -36.657  1.00  0.620          H  
ATOM  18535 1HG2 ILE A1173      31.539  24.318 -33.378  1.00  0.620          H  
ATOM  18536 2HG2 ILE A1173      30.404  23.042 -33.774  1.00  0.620          H  
ATOM  18537 3HG2 ILE A1173      32.123  22.664 -33.569  1.00  0.620          H  
ATOM  18538 1HD1 ILE A1173      34.292  25.979 -35.425  1.00  0.620          H  
ATOM  18539 2HD1 ILE A1173      32.613  26.283 -35.905  1.00  0.620          H  
ATOM  18540 3HD1 ILE A1173      32.996  25.854 -34.231  1.00  0.620          H  
ATOM  18541  N   SER A1174      29.052  22.180 -36.399  1.00  0.350          N  
ATOM  18542  CA  SER A1174      27.737  21.626 -36.099  1.00  0.340          C  
ATOM  18543  C   SER A1174      27.696  20.143 -36.423  1.00  0.320          C  
ATOM  18544  O   SER A1174      27.250  19.343 -35.595  1.00  0.300          O  
ATOM  18545  CB  SER A1174      26.654  22.310 -36.896  1.00  0.480          C  
ATOM  18546  OG  SER A1174      25.396  21.757 -36.594  1.00  0.480          O  
ATOM  18547  H   SER A1174      29.128  22.956 -37.065  1.00  0.420          H  
ATOM  18548  HA  SER A1174      27.538  21.760 -35.038  1.00  0.410          H  
ATOM  18549 1HB  SER A1174      26.659  23.365 -36.685  1.00  0.580          H  
ATOM  18550 2HB  SER A1174      26.857  22.196 -37.958  1.00  0.580          H  
ATOM  18551  HG  SER A1174      24.765  22.216 -37.149  1.00  0.580          H  
ATOM  18552  N   ASP A1175      28.195  19.762 -37.612  1.00  0.350          N  
ATOM  18553  CA  ASP A1175      28.201  18.363 -38.024  1.00  0.360          C  
ATOM  18554  C   ASP A1175      29.010  17.518 -37.050  1.00  0.320          C  
ATOM  18555  O   ASP A1175      28.608  16.404 -36.694  1.00  0.300          O  
ATOM  18556  CB  ASP A1175      28.822  18.222 -39.419  1.00  0.500          C  
ATOM  18557  CG  ASP A1175      27.952  18.761 -40.564  1.00  0.500          C  
ATOM  18558  OD1 ASP A1175      26.773  18.955 -40.367  1.00  0.500          O  
ATOM  18559  OD2 ASP A1175      28.504  19.015 -41.634  1.00  0.500          O  
ATOM  18560  H   ASP A1175      28.527  20.479 -38.266  1.00  0.420          H  
ATOM  18561  HA  ASP A1175      27.174  18.002 -38.042  1.00  0.430          H  
ATOM  18562 1HB  ASP A1175      29.769  18.759 -39.435  1.00  0.600          H  
ATOM  18563 2HB  ASP A1175      29.044  17.173 -39.606  1.00  0.600          H  
ATOM  18564  N   THR A1176      30.128  18.080 -36.577  1.00  0.340          N  
ATOM  18565  CA  THR A1176      31.003  17.420 -35.625  1.00  0.330          C  
ATOM  18566  C   THR A1176      30.273  17.186 -34.306  1.00  0.300          C  
ATOM  18567  O   THR A1176      30.328  16.079 -33.758  1.00  0.290          O  
ATOM  18568  CB  THR A1176      32.275  18.261 -35.376  1.00  0.470          C  
ATOM  18569  OG1 THR A1176      32.991  18.424 -36.615  1.00  0.470          O  
ATOM  18570  CG2 THR A1176      33.176  17.562 -34.362  1.00  0.470          C  
ATOM  18571  H   THR A1176      30.414  18.986 -36.955  1.00  0.410          H  
ATOM  18572  HA  THR A1176      31.296  16.454 -36.034  1.00  0.400          H  
ATOM  18573  HB  THR A1176      32.003  19.235 -34.993  1.00  0.560          H  
ATOM  18574  HG1 THR A1176      32.453  18.987 -37.220  1.00  0.560          H  
ATOM  18575 1HG2 THR A1176      34.067  18.165 -34.204  1.00  0.560          H  
ATOM  18576 2HG2 THR A1176      32.655  17.439 -33.413  1.00  0.560          H  
ATOM  18577 3HG2 THR A1176      33.461  16.585 -34.747  1.00  0.560          H  
ATOM  18578  N   LYS A1177      29.594  18.225 -33.791  1.00  0.290          N  
ATOM  18579  CA  LYS A1177      28.839  18.108 -32.546  1.00  0.280          C  
ATOM  18580  C   LYS A1177      27.726  17.070 -32.695  1.00  0.270          C  
ATOM  18581  O   LYS A1177      27.461  16.307 -31.758  1.00  0.270          O  
ATOM  18582  CB  LYS A1177      28.324  19.479 -32.085  1.00  0.400          C  
ATOM  18583  CG  LYS A1177      29.453  20.404 -31.557  1.00  0.400          C  
ATOM  18584  CD  LYS A1177      28.961  21.807 -31.136  1.00  0.400          C  
ATOM  18585  CE  LYS A1177      30.146  22.659 -30.595  1.00  0.400          C  
ATOM  18586  NZ  LYS A1177      29.770  24.092 -30.270  1.00  0.400          N  
ATOM  18587  H   LYS A1177      29.638  19.127 -34.278  1.00  0.350          H  
ATOM  18588  HA  LYS A1177      29.516  17.747 -31.775  1.00  0.340          H  
ATOM  18589 1HB  LYS A1177      27.813  19.980 -32.913  1.00  0.480          H  
ATOM  18590 2HB  LYS A1177      27.612  19.346 -31.279  1.00  0.480          H  
ATOM  18591 1HG  LYS A1177      29.924  19.927 -30.698  1.00  0.480          H  
ATOM  18592 2HG  LYS A1177      30.206  20.517 -32.337  1.00  0.480          H  
ATOM  18593 1HD  LYS A1177      28.537  22.306 -32.007  1.00  0.480          H  
ATOM  18594 2HD  LYS A1177      28.188  21.727 -30.369  1.00  0.480          H  
ATOM  18595 1HE  LYS A1177      30.531  22.187 -29.692  1.00  0.480          H  
ATOM  18596 2HE  LYS A1177      30.925  22.664 -31.336  1.00  0.480          H  
ATOM  18597 1HZ  LYS A1177      30.581  24.582 -29.934  1.00  0.480          H  
ATOM  18598 2HZ  LYS A1177      29.398  24.585 -31.123  1.00  0.480          H  
ATOM  18599 3HZ  LYS A1177      29.059  24.116 -29.557  1.00  0.480          H  
ATOM  18600  N   VAL A1178      27.089  17.017 -33.868  1.00  0.280          N  
ATOM  18601  CA  VAL A1178      26.072  16.010 -34.081  1.00  0.290          C  
ATOM  18602  C   VAL A1178      26.697  14.621 -34.010  1.00  0.290          C  
ATOM  18603  O   VAL A1178      26.194  13.773 -33.279  1.00  0.300          O  
ATOM  18604  CB  VAL A1178      25.296  16.243 -35.395  1.00  0.400          C  
ATOM  18605  CG1 VAL A1178      24.412  15.049 -35.694  1.00  0.400          C  
ATOM  18606  CG2 VAL A1178      24.398  17.512 -35.239  1.00  0.400          C  
ATOM  18607  H   VAL A1178      27.304  17.717 -34.587  1.00  0.340          H  
ATOM  18608  HA  VAL A1178      25.345  16.080 -33.289  1.00  0.350          H  
ATOM  18609  HB  VAL A1178      25.995  16.384 -36.220  1.00  0.480          H  
ATOM  18610 1HG1 VAL A1178      23.851  15.233 -36.613  1.00  0.480          H  
ATOM  18611 2HG1 VAL A1178      25.019  14.153 -35.819  1.00  0.480          H  
ATOM  18612 3HG1 VAL A1178      23.736  14.898 -34.874  1.00  0.480          H  
ATOM  18613 1HG2 VAL A1178      23.846  17.686 -36.163  1.00  0.480          H  
ATOM  18614 2HG2 VAL A1178      23.695  17.366 -34.423  1.00  0.480          H  
ATOM  18615 3HG2 VAL A1178      25.018  18.379 -35.023  1.00  0.480          H  
ATOM  18616  N   ASP A1179      27.822  14.378 -34.686  1.00  0.290          N  
ATOM  18617  CA  ASP A1179      28.438  13.050 -34.591  1.00  0.310          C  
ATOM  18618  C   ASP A1179      28.842  12.708 -33.148  1.00  0.300          C  
ATOM  18619  O   ASP A1179      28.707  11.557 -32.710  1.00  0.320          O  
ATOM  18620  CB  ASP A1179      29.645  12.940 -35.520  1.00  0.430          C  
ATOM  18621  CG  ASP A1179      29.247  12.831 -37.005  1.00  0.430          C  
ATOM  18622  OD1 ASP A1179      28.097  12.570 -37.289  1.00  0.430          O  
ATOM  18623  OD2 ASP A1179      30.100  12.931 -37.853  1.00  0.430          O  
ATOM  18624  H   ASP A1179      28.222  15.105 -35.290  1.00  0.350          H  
ATOM  18625  HA  ASP A1179      27.702  12.316 -34.920  1.00  0.370          H  
ATOM  18626 1HB  ASP A1179      30.270  13.830 -35.389  1.00  0.510          H  
ATOM  18627 2HB  ASP A1179      30.244  12.075 -35.242  1.00  0.510          H  
ATOM  18628  N   ALA A1180      29.293  13.722 -32.383  1.00  0.300          N  
ATOM  18629  CA  ALA A1180      29.686  13.550 -30.983  1.00  0.320          C  
ATOM  18630  C   ALA A1180      28.510  13.021 -30.152  1.00  0.330          C  
ATOM  18631  O   ALA A1180      28.703  12.324 -29.140  1.00  0.390          O  
ATOM  18632  CB  ALA A1180      30.192  14.851 -30.391  1.00  0.440          C  
ATOM  18633  H   ALA A1180      29.427  14.639 -32.823  1.00  0.360          H  
ATOM  18634  HA  ALA A1180      30.487  12.823 -30.958  1.00  0.380          H  
ATOM  18635 1HB  ALA A1180      30.505  14.686 -29.364  1.00  0.530          H  
ATOM  18636 2HB  ALA A1180      31.035  15.207 -30.981  1.00  0.530          H  
ATOM  18637 3HB  ALA A1180      29.401  15.587 -30.411  1.00  0.530          H  
ATOM  18638  N   ASN A1181      27.297  13.415 -30.552  1.00  0.310          N  
ATOM  18639  CA  ASN A1181      26.051  12.984 -29.947  1.00  0.330          C  
ATOM  18640  C   ASN A1181      25.536  11.647 -30.451  1.00  0.330          C  
ATOM  18641  O   ASN A1181      25.181  10.769 -29.655  1.00  0.350          O  
ATOM  18642  CB  ASN A1181      25.016  14.069 -30.150  1.00  0.450          C  
ATOM  18643  CG  ASN A1181      23.719  13.752 -29.610  1.00  0.450          C  
ATOM  18644  OD1 ASN A1181      23.566  13.401 -28.449  1.00  0.450          O  
ATOM  18645  ND2 ASN A1181      22.736  13.848 -30.450  1.00  0.450          N  
ATOM  18646  H   ASN A1181      27.236  14.100 -31.317  1.00  0.370          H  
ATOM  18647  HA  ASN A1181      26.210  12.824 -28.899  1.00  0.400          H  
ATOM  18648 1HB  ASN A1181      25.372  14.981 -29.679  1.00  0.540          H  
ATOM  18649 2HB  ASN A1181      24.903  14.274 -31.209  1.00  0.540          H  
ATOM  18650 1HD2 ASN A1181      21.814  13.595 -30.165  1.00  0.540          H  
ATOM  18651 2HD2 ASN A1181      22.911  14.137 -31.392  1.00  0.540          H  
ATOM  18652  N   GLN A1182      25.522  11.454 -31.760  1.00  0.330          N  
ATOM  18653  CA  GLN A1182      24.922  10.239 -32.282  1.00  0.340          C  
ATOM  18654  C   GLN A1182      25.753   9.020 -31.870  1.00  0.330          C  
ATOM  18655  O   GLN A1182      25.209   7.953 -31.577  1.00  0.320          O  
ATOM  18656  CB  GLN A1182      24.747  10.348 -33.792  1.00  0.470          C  
ATOM  18657  CG  GLN A1182      23.837  11.540 -34.226  1.00  0.470          C  
ATOM  18658  CD  GLN A1182      22.409  11.592 -33.612  1.00  0.470          C  
ATOM  18659  OE1 GLN A1182      22.220  11.719 -32.398  1.00  0.470          O  
ATOM  18660  NE2 GLN A1182      21.427  11.524 -34.450  1.00  0.470          N  
ATOM  18661  H   GLN A1182      25.864  12.191 -32.379  1.00  0.400          H  
ATOM  18662  HA  GLN A1182      23.942  10.119 -31.834  1.00  0.410          H  
ATOM  18663 1HB  GLN A1182      25.722  10.494 -34.255  1.00  0.570          H  
ATOM  18664 2HB  GLN A1182      24.325   9.425 -34.188  1.00  0.570          H  
ATOM  18665 1HG  GLN A1182      24.328  12.443 -33.927  1.00  0.570          H  
ATOM  18666 2HG  GLN A1182      23.759  11.530 -35.310  1.00  0.570          H  
ATOM  18667 1HE2 GLN A1182      20.478  11.561 -34.154  1.00  0.570          H  
ATOM  18668 2HE2 GLN A1182      21.622  11.417 -35.412  1.00  0.570          H  
ATOM  18669  N   ARG A1183      27.067   9.190 -31.739  1.00  0.330          N  
ATOM  18670  CA  ARG A1183      27.887   8.072 -31.294  1.00  0.360          C  
ATOM  18671  C   ARG A1183      27.512   7.605 -29.879  1.00  0.340          C  
ATOM  18672  O   ARG A1183      27.833   6.482 -29.522  1.00  0.450          O  
ATOM  18673  CB  ARG A1183      29.362   8.404 -31.308  1.00  0.490          C  
ATOM  18674  CG  ARG A1183      29.747   9.414 -30.290  1.00  0.490          C  
ATOM  18675  CD  ARG A1183      31.143   9.786 -30.330  1.00  0.490          C  
ATOM  18676  NE  ARG A1183      31.357  10.878 -29.404  1.00  0.490          N  
ATOM  18677  CZ  ARG A1183      32.544  11.404 -29.052  1.00  0.490          C  
ATOM  18678  NH1 ARG A1183      33.668  10.899 -29.529  1.00  0.490          N  
ATOM  18679  NH2 ARG A1183      32.579  12.436 -28.227  1.00  0.490          N  
ATOM  18680  H   ARG A1183      27.504  10.076 -32.006  1.00  0.400          H  
ATOM  18681  HA  ARG A1183      27.724   7.244 -31.974  1.00  0.430          H  
ATOM  18682 1HB  ARG A1183      29.945   7.504 -31.146  1.00  0.590          H  
ATOM  18683 2HB  ARG A1183      29.630   8.802 -32.288  1.00  0.590          H  
ATOM  18684 1HG  ARG A1183      29.156  10.293 -30.446  1.00  0.590          H  
ATOM  18685 2HG  ARG A1183      29.565   9.031 -29.290  1.00  0.590          H  
ATOM  18686 1HD  ARG A1183      31.760   8.935 -30.029  1.00  0.590          H  
ATOM  18687 2HD  ARG A1183      31.409  10.118 -31.334  1.00  0.590          H  
ATOM  18688  HE  ARG A1183      30.493  11.305 -29.025  1.00  0.590          H  
ATOM  18689 1HH1 ARG A1183      33.646  10.106 -30.153  1.00  0.590          H  
ATOM  18690 2HH1 ARG A1183      34.556  11.298 -29.261  1.00  0.590          H  
ATOM  18691 1HH2 ARG A1183      31.718  12.824 -27.858  1.00  0.590          H  
ATOM  18692 2HH2 ARG A1183      33.463  12.840 -27.958  1.00  0.590          H  
ATOM  18693  N   SER A1184      26.876   8.462 -29.049  1.00  0.330          N  
ATOM  18694  CA  SER A1184      26.485   8.066 -27.694  1.00  0.320          C  
ATOM  18695  C   SER A1184      25.104   7.437 -27.742  1.00  0.310          C  
ATOM  18696  O   SER A1184      24.796   6.482 -27.011  1.00  0.310          O  
ATOM  18697  CB  SER A1184      26.457   9.263 -26.755  1.00  0.450          C  
ATOM  18698  OG  SER A1184      27.732   9.827 -26.538  1.00  0.450          O  
ATOM  18699  H   SER A1184      26.601   9.390 -29.365  1.00  0.400          H  
ATOM  18700  HA  SER A1184      27.173   7.326 -27.328  1.00  0.380          H  
ATOM  18701 1HB  SER A1184      25.807  10.014 -27.185  1.00  0.540          H  
ATOM  18702 2HB  SER A1184      26.024   8.960 -25.805  1.00  0.540          H  
ATOM  18703  HG  SER A1184      27.609  10.532 -25.885  1.00  0.540          H  
ATOM  18704  N   CYS A1185      24.278   7.953 -28.647  1.00  0.310          N  
ATOM  18705  CA  CYS A1185      22.920   7.468 -28.804  1.00  0.300          C  
ATOM  18706  C   CYS A1185      22.918   6.014 -29.299  1.00  0.290          C  
ATOM  18707  O   CYS A1185      22.089   5.204 -28.876  1.00  0.290          O  
ATOM  18708  CB  CYS A1185      22.146   8.332 -29.776  1.00  0.420          C  
ATOM  18709  SG  CYS A1185      20.412   7.962 -29.769  1.00  0.420          S  
ATOM  18710  H   CYS A1185      24.593   8.772 -29.178  1.00  0.370          H  
ATOM  18711  HA  CYS A1185      22.422   7.520 -27.836  1.00  0.360          H  
ATOM  18712 1HB  CYS A1185      22.282   9.389 -29.535  1.00  0.510          H  
ATOM  18713 2HB  CYS A1185      22.527   8.171 -30.784  1.00  0.510          H  
ATOM  18714  HG  CYS A1185      20.080   8.812 -28.743  1.00  0.510          H  
ATOM  18715  N   TYR A1186      23.808   5.688 -30.234  1.00  0.270          N  
ATOM  18716  CA  TYR A1186      23.854   4.330 -30.768  1.00  0.260          C  
ATOM  18717  C   TYR A1186      24.106   3.212 -29.731  1.00  0.260          C  
ATOM  18718  O   TYR A1186      23.380   2.216 -29.782  1.00  0.280          O  
ATOM  18719  CB  TYR A1186      24.860   4.237 -31.905  1.00  0.370          C  
ATOM  18720  CG  TYR A1186      24.333   4.692 -33.254  1.00  0.370          C  
ATOM  18721  CD1 TYR A1186      23.709   5.933 -33.426  1.00  0.370          C  
ATOM  18722  CD2 TYR A1186      24.510   3.862 -34.341  1.00  0.370          C  
ATOM  18723  CE1 TYR A1186      23.294   6.314 -34.662  1.00  0.370          C  
ATOM  18724  CE2 TYR A1186      24.097   4.261 -35.576  1.00  0.370          C  
ATOM  18725  CZ  TYR A1186      23.497   5.481 -35.732  1.00  0.370          C  
ATOM  18726  OH  TYR A1186      23.092   5.874 -36.949  1.00  0.370          O  
ATOM  18727  H   TYR A1186      24.443   6.413 -30.590  1.00  0.320          H  
ATOM  18728  HA  TYR A1186      22.877   4.128 -31.205  1.00  0.310          H  
ATOM  18729 1HB  TYR A1186      25.721   4.862 -31.673  1.00  0.440          H  
ATOM  18730 2HB  TYR A1186      25.216   3.210 -32.001  1.00  0.440          H  
ATOM  18731  HD1 TYR A1186      23.549   6.603 -32.605  1.00  0.440          H  
ATOM  18732  HD2 TYR A1186      24.998   2.890 -34.220  1.00  0.440          H  
ATOM  18733  HE1 TYR A1186      22.813   7.280 -34.802  1.00  0.440          H  
ATOM  18734  HE2 TYR A1186      24.248   3.608 -36.439  1.00  0.440          H  
ATOM  18735  HH  TYR A1186      23.315   5.187 -37.595  1.00  0.440          H  
ATOM  18736  N   PRO A1187      25.152   3.242 -28.855  1.00  0.270          N  
ATOM  18737  CA  PRO A1187      25.348   2.253 -27.816  1.00  0.290          C  
ATOM  18738  C   PRO A1187      24.223   2.306 -26.804  1.00  0.270          C  
ATOM  18739  O   PRO A1187      23.910   1.287 -26.197  1.00  0.280          O  
ATOM  18740  CB  PRO A1187      26.720   2.600 -27.242  1.00  0.430          C  
ATOM  18741  CG  PRO A1187      26.935   4.023 -27.623  1.00  0.430          C  
ATOM  18742  CD  PRO A1187      26.219   4.191 -28.955  1.00  0.430          C  
ATOM  18743  HA  PRO A1187      25.387   1.266 -28.280  1.00  0.350          H  
ATOM  18744 1HB  PRO A1187      26.723   2.441 -26.159  1.00  0.520          H  
ATOM  18745 2HB  PRO A1187      27.476   1.930 -27.657  1.00  0.520          H  
ATOM  18746 1HG  PRO A1187      26.542   4.699 -26.870  1.00  0.520          H  
ATOM  18747 2HG  PRO A1187      28.002   4.248 -27.700  1.00  0.520          H  
ATOM  18748 1HD  PRO A1187      25.872   5.175 -29.001  1.00  0.520          H  
ATOM  18749 2HD  PRO A1187      26.870   3.956 -29.788  1.00  0.520          H  
ATOM  18750  N   TYR A1188      23.552   3.459 -26.660  1.00  0.270          N  
ATOM  18751  CA  TYR A1188      22.391   3.519 -25.786  1.00  0.260          C  
ATOM  18752  C   TYR A1188      21.337   2.567 -26.346  1.00  0.270          C  
ATOM  18753  O   TYR A1188      20.776   1.744 -25.612  1.00  0.280          O  
ATOM  18754  CB  TYR A1188      21.863   4.937 -25.603  1.00  0.370          C  
ATOM  18755  CG  TYR A1188      20.645   4.968 -24.764  1.00  0.370          C  
ATOM  18756  CD1 TYR A1188      20.748   4.754 -23.411  1.00  0.370          C  
ATOM  18757  CD2 TYR A1188      19.410   5.214 -25.339  1.00  0.370          C  
ATOM  18758  CE1 TYR A1188      19.637   4.772 -22.635  1.00  0.370          C  
ATOM  18759  CE2 TYR A1188      18.287   5.240 -24.546  1.00  0.370          C  
ATOM  18760  CZ  TYR A1188      18.406   5.017 -23.192  1.00  0.370          C  
ATOM  18761  OH  TYR A1188      17.299   5.028 -22.380  1.00  0.370          O  
ATOM  18762  H   TYR A1188      23.876   4.338 -27.086  1.00  0.320          H  
ATOM  18763  HA  TYR A1188      22.670   3.144 -24.805  1.00  0.310          H  
ATOM  18764 1HB  TYR A1188      22.624   5.566 -25.142  1.00  0.440          H  
ATOM  18765 2HB  TYR A1188      21.620   5.372 -26.551  1.00  0.440          H  
ATOM  18766  HD1 TYR A1188      21.709   4.561 -22.954  1.00  0.440          H  
ATOM  18767  HD2 TYR A1188      19.329   5.385 -26.415  1.00  0.440          H  
ATOM  18768  HE1 TYR A1188      19.727   4.590 -21.565  1.00  0.440          H  
ATOM  18769  HE2 TYR A1188      17.309   5.431 -24.987  1.00  0.440          H  
ATOM  18770  HH  TYR A1188      17.588   4.902 -21.467  1.00  0.440          H  
ATOM  18771  N   ILE A1189      21.066   2.691 -27.653  1.00  0.260          N  
ATOM  18772  CA  ILE A1189      20.108   1.821 -28.325  1.00  0.270          C  
ATOM  18773  C   ILE A1189      20.545   0.373 -28.202  1.00  0.280          C  
ATOM  18774  O   ILE A1189      19.721  -0.482 -27.878  1.00  0.290          O  
ATOM  18775  CB  ILE A1189      19.942   2.156 -29.830  1.00  0.370          C  
ATOM  18776  CG1 ILE A1189      19.274   3.526 -29.994  1.00  0.370          C  
ATOM  18777  CG2 ILE A1189      19.085   1.014 -30.557  1.00  0.370          C  
ATOM  18778  CD1 ILE A1189      19.365   4.087 -31.396  1.00  0.370          C  
ATOM  18779  H   ILE A1189      21.544   3.439 -28.173  1.00  0.310          H  
ATOM  18780  HA  ILE A1189      19.141   1.933 -27.830  1.00  0.320          H  
ATOM  18781  HB  ILE A1189      20.925   2.216 -30.296  1.00  0.450          H  
ATOM  18782 1HG1 ILE A1189      18.226   3.427 -29.735  1.00  0.450          H  
ATOM  18783 2HG1 ILE A1189      19.731   4.240 -29.307  1.00  0.450          H  
ATOM  18784 1HG2 ILE A1189      18.972   1.234 -31.608  1.00  0.450          H  
ATOM  18785 2HG2 ILE A1189      19.579   0.046 -30.468  1.00  0.450          H  
ATOM  18786 3HG2 ILE A1189      18.102   0.954 -30.100  1.00  0.450          H  
ATOM  18787 1HD1 ILE A1189      18.856   5.018 -31.414  1.00  0.450          H  
ATOM  18788 2HD1 ILE A1189      20.412   4.232 -31.670  1.00  0.450          H  
ATOM  18789 3HD1 ILE A1189      18.907   3.425 -32.096  1.00  0.450          H  
ATOM  18790  N   ILE A1190      21.832   0.086 -28.449  1.00  0.300          N  
ATOM  18791  CA  ILE A1190      22.301  -1.293 -28.378  1.00  0.340          C  
ATOM  18792  C   ILE A1190      22.059  -1.856 -26.985  1.00  0.330          C  
ATOM  18793  O   ILE A1190      21.593  -2.991 -26.868  1.00  0.340          O  
ATOM  18794  CB  ILE A1190      23.804  -1.444 -28.702  1.00  0.460          C  
ATOM  18795  CG1 ILE A1190      24.093  -1.094 -30.193  1.00  0.460          C  
ATOM  18796  CG2 ILE A1190      24.190  -2.928 -28.450  1.00  0.460          C  
ATOM  18797  CD1 ILE A1190      25.592  -0.881 -30.560  1.00  0.460          C  
ATOM  18798  H   ILE A1190      22.463   0.841 -28.736  1.00  0.360          H  
ATOM  18799  HA  ILE A1190      21.730  -1.887 -29.095  1.00  0.410          H  
ATOM  18800  HB  ILE A1190      24.391  -0.795 -28.064  1.00  0.550          H  
ATOM  18801 1HG1 ILE A1190      23.711  -1.903 -30.813  1.00  0.550          H  
ATOM  18802 2HG1 ILE A1190      23.551  -0.186 -30.449  1.00  0.550          H  
ATOM  18803 1HG2 ILE A1190      25.227  -3.073 -28.658  1.00  0.550          H  
ATOM  18804 2HG2 ILE A1190      24.011  -3.207 -27.420  1.00  0.550          H  
ATOM  18805 3HG2 ILE A1190      23.594  -3.577 -29.097  1.00  0.550          H  
ATOM  18806 1HD1 ILE A1190      25.665  -0.645 -31.624  1.00  0.550          H  
ATOM  18807 2HD1 ILE A1190      26.003  -0.058 -29.992  1.00  0.550          H  
ATOM  18808 3HD1 ILE A1190      26.167  -1.761 -30.361  1.00  0.550          H  
ATOM  18809  N   SER A1191      22.387  -1.090 -25.937  1.00  0.320          N  
ATOM  18810  CA  SER A1191      22.206  -1.537 -24.566  1.00  0.320          C  
ATOM  18811  C   SER A1191      20.761  -1.916 -24.310  1.00  0.320          C  
ATOM  18812  O   SER A1191      20.488  -2.984 -23.748  1.00  0.350          O  
ATOM  18813  CB  SER A1191      22.564  -0.433 -23.594  1.00  0.450          C  
ATOM  18814  OG  SER A1191      22.413  -0.861 -22.267  1.00  0.450          O  
ATOM  18815  H   SER A1191      22.809  -0.175 -26.094  1.00  0.380          H  
ATOM  18816  HA  SER A1191      22.844  -2.403 -24.392  1.00  0.380          H  
ATOM  18817 1HB  SER A1191      23.557  -0.089 -23.769  1.00  0.540          H  
ATOM  18818 2HB  SER A1191      21.910   0.417 -23.768  1.00  0.540          H  
ATOM  18819  HG  SER A1191      22.700  -0.127 -21.725  1.00  0.540          H  
ATOM  18820  N   ASN A1192      19.821  -1.057 -24.733  1.00  0.310          N  
ATOM  18821  CA  ASN A1192      18.409  -1.340 -24.520  1.00  0.300          C  
ATOM  18822  C   ASN A1192      17.930  -2.580 -25.266  1.00  0.290          C  
ATOM  18823  O   ASN A1192      17.099  -3.330 -24.734  1.00  0.300          O  
ATOM  18824  CB  ASN A1192      17.561  -0.153 -24.918  1.00  0.420          C  
ATOM  18825  CG  ASN A1192      17.644   0.975 -23.945  1.00  0.420          C  
ATOM  18826  OD1 ASN A1192      18.088   0.819 -22.795  1.00  0.420          O  
ATOM  18827  ND2 ASN A1192      17.196   2.117 -24.372  1.00  0.420          N  
ATOM  18828  H   ASN A1192      20.114  -0.170 -25.161  1.00  0.370          H  
ATOM  18829  HA  ASN A1192      18.262  -1.529 -23.458  1.00  0.360          H  
ATOM  18830 1HB  ASN A1192      17.895   0.208 -25.896  1.00  0.510          H  
ATOM  18831 2HB  ASN A1192      16.522  -0.462 -25.021  1.00  0.510          H  
ATOM  18832 1HD2 ASN A1192      17.214   2.918 -23.768  1.00  0.510          H  
ATOM  18833 2HD2 ASN A1192      16.834   2.206 -25.297  1.00  0.510          H  
ATOM  18834  N   ARG A1193      18.435  -2.794 -26.489  1.00  0.280          N  
ATOM  18835  CA  ARG A1193      18.047  -3.959 -27.286  1.00  0.280          C  
ATOM  18836  C   ARG A1193      18.643  -5.231 -26.681  1.00  0.290          C  
ATOM  18837  O   ARG A1193      17.985  -6.273 -26.633  1.00  0.290          O  
ATOM  18838  CB  ARG A1193      18.493  -3.794 -28.726  1.00  0.390          C  
ATOM  18839  CG  ARG A1193      17.910  -2.583 -29.471  1.00  0.390          C  
ATOM  18840  CD  ARG A1193      16.479  -2.713 -29.908  1.00  0.390          C  
ATOM  18841  NE  ARG A1193      15.496  -2.543 -28.844  1.00  0.390          N  
ATOM  18842  CZ  ARG A1193      15.146  -1.357 -28.266  1.00  0.390          C  
ATOM  18843  NH1 ARG A1193      15.730  -0.231 -28.623  1.00  0.390          N  
ATOM  18844  NH2 ARG A1193      14.214  -1.325 -27.333  1.00  0.390          N  
ATOM  18845  H   ARG A1193      19.068  -2.088 -26.888  1.00  0.340          H  
ATOM  18846  HA  ARG A1193      16.967  -4.054 -27.266  1.00  0.340          H  
ATOM  18847 1HB  ARG A1193      19.582  -3.731 -28.775  1.00  0.470          H  
ATOM  18848 2HB  ARG A1193      18.184  -4.657 -29.271  1.00  0.470          H  
ATOM  18849 1HG  ARG A1193      17.964  -1.736 -28.832  1.00  0.470          H  
ATOM  18850 2HG  ARG A1193      18.514  -2.401 -30.359  1.00  0.470          H  
ATOM  18851 1HD  ARG A1193      16.288  -1.946 -30.636  1.00  0.470          H  
ATOM  18852 2HD  ARG A1193      16.321  -3.695 -30.367  1.00  0.470          H  
ATOM  18853  HE  ARG A1193      15.017  -3.408 -28.544  1.00  0.470          H  
ATOM  18854 1HH1 ARG A1193      16.439  -0.233 -29.336  1.00  0.470          H  
ATOM  18855 2HH1 ARG A1193      15.481   0.636 -28.169  1.00  0.470          H  
ATOM  18856 1HH2 ARG A1193      13.742  -2.175 -27.057  1.00  0.470          H  
ATOM  18857 2HH2 ARG A1193      13.955  -0.448 -26.908  1.00  0.470          H  
ATOM  18858  N   TRP A1194      19.881  -5.132 -26.199  1.00  0.300          N  
ATOM  18859  CA  TRP A1194      20.594  -6.216 -25.545  1.00  0.320          C  
ATOM  18860  C   TRP A1194      19.852  -6.616 -24.254  1.00  0.310          C  
ATOM  18861  O   TRP A1194      19.611  -7.804 -24.010  1.00  0.320          O  
ATOM  18862  CB  TRP A1194      22.053  -5.803 -25.375  1.00  0.440          C  
ATOM  18863  CG  TRP A1194      22.946  -6.765 -24.702  1.00  0.440          C  
ATOM  18864  CD1 TRP A1194      23.458  -7.923 -25.211  1.00  0.440          C  
ATOM  18865  CD2 TRP A1194      23.545  -6.601 -23.420  1.00  0.440          C  
ATOM  18866  NE1 TRP A1194      24.303  -8.493 -24.310  1.00  0.440          N  
ATOM  18867  CE2 TRP A1194      24.378  -7.704 -23.217  1.00  0.440          C  
ATOM  18868  CE3 TRP A1194      23.465  -5.619 -22.446  1.00  0.440          C  
ATOM  18869  CZ2 TRP A1194      25.106  -7.856 -22.089  1.00  0.440          C  
ATOM  18870  CZ3 TRP A1194      24.223  -5.772 -21.315  1.00  0.440          C  
ATOM  18871  CH2 TRP A1194      25.017  -6.875 -21.143  1.00  0.440          C  
ATOM  18872  H   TRP A1194      20.379  -4.249 -26.322  1.00  0.360          H  
ATOM  18873  HA  TRP A1194      20.596  -7.070 -26.215  1.00  0.380          H  
ATOM  18874 1HB  TRP A1194      22.473  -5.599 -26.359  1.00  0.530          H  
ATOM  18875 2HB  TRP A1194      22.091  -4.867 -24.829  1.00  0.530          H  
ATOM  18876  HD1 TRP A1194      23.234  -8.337 -26.189  1.00  0.530          H  
ATOM  18877  HE1 TRP A1194      24.819  -9.358 -24.443  1.00  0.530          H  
ATOM  18878  HE3 TRP A1194      22.826  -4.740 -22.580  1.00  0.530          H  
ATOM  18879  HZ2 TRP A1194      25.751  -8.723 -21.931  1.00  0.530          H  
ATOM  18880  HZ3 TRP A1194      24.167  -5.001 -20.553  1.00  0.530          H  
ATOM  18881  HH2 TRP A1194      25.592  -6.978 -20.230  1.00  0.530          H  
ATOM  18882  N   LEU A1195      19.450  -5.634 -23.433  1.00  0.300          N  
ATOM  18883  CA  LEU A1195      18.649  -5.951 -22.255  1.00  0.300          C  
ATOM  18884  C   LEU A1195      17.324  -6.527 -22.661  1.00  0.290          C  
ATOM  18885  O   LEU A1195      16.906  -7.554 -22.124  1.00  0.290          O  
ATOM  18886  CB  LEU A1195      18.446  -4.716 -21.350  1.00  0.420          C  
ATOM  18887  CG  LEU A1195      17.507  -4.891 -20.057  1.00  0.420          C  
ATOM  18888  CD1 LEU A1195      17.999  -5.994 -19.145  1.00  0.420          C  
ATOM  18889  CD2 LEU A1195      17.509  -3.573 -19.268  1.00  0.420          C  
ATOM  18890  H   LEU A1195      19.712  -4.663 -23.626  1.00  0.360          H  
ATOM  18891  HA  LEU A1195      19.144  -6.731 -21.704  1.00  0.360          H  
ATOM  18892 1HB  LEU A1195      19.409  -4.348 -21.035  1.00  0.500          H  
ATOM  18893 2HB  LEU A1195      17.993  -3.937 -21.969  1.00  0.500          H  
ATOM  18894  HG  LEU A1195      16.492  -5.137 -20.379  1.00  0.500          H  
ATOM  18895 1HD1 LEU A1195      17.336  -6.074 -18.283  1.00  0.500          H  
ATOM  18896 2HD1 LEU A1195      18.004  -6.940 -19.677  1.00  0.500          H  
ATOM  18897 3HD1 LEU A1195      18.968  -5.783 -18.810  1.00  0.500          H  
ATOM  18898 1HD2 LEU A1195      16.864  -3.669 -18.393  1.00  0.500          H  
ATOM  18899 2HD2 LEU A1195      18.527  -3.339 -18.943  1.00  0.500          H  
ATOM  18900 3HD2 LEU A1195      17.138  -2.768 -19.906  1.00  0.500          H  
ATOM  18901  N   SER A1196      16.663  -5.938 -23.643  1.00  0.270          N  
ATOM  18902  CA  SER A1196      15.379  -6.462 -24.027  1.00  0.260          C  
ATOM  18903  C   SER A1196      15.479  -7.918 -24.468  1.00  0.260          C  
ATOM  18904  O   SER A1196      14.658  -8.724 -24.031  1.00  0.260          O  
ATOM  18905  CB  SER A1196      14.797  -5.625 -25.134  1.00  0.370          C  
ATOM  18906  OG  SER A1196      14.522  -4.316 -24.700  1.00  0.370          O  
ATOM  18907  H   SER A1196      17.006  -5.088 -24.088  1.00  0.320          H  
ATOM  18908  HA  SER A1196      14.715  -6.408 -23.165  1.00  0.310          H  
ATOM  18909 1HB  SER A1196      15.484  -5.598 -25.972  1.00  0.440          H  
ATOM  18910 2HB  SER A1196      13.882  -6.094 -25.468  1.00  0.440          H  
ATOM  18911  HG  SER A1196      15.394  -3.862 -24.669  1.00  0.440          H  
ATOM  18912  N   ILE A1197      16.507  -8.300 -25.258  1.00  0.270          N  
ATOM  18913  CA  ILE A1197      16.575  -9.702 -25.658  1.00  0.280          C  
ATOM  18914  C   ILE A1197      16.873 -10.582 -24.438  1.00  0.290          C  
ATOM  18915  O   ILE A1197      16.377 -11.708 -24.362  1.00  0.290          O  
ATOM  18916  CB  ILE A1197      17.568  -9.976 -26.848  1.00  0.390          C  
ATOM  18917  CG1 ILE A1197      17.337 -11.400 -27.457  1.00  0.390          C  
ATOM  18918  CG2 ILE A1197      19.025  -9.844 -26.462  1.00  0.390          C  
ATOM  18919  CD1 ILE A1197      15.981 -11.597 -28.137  1.00  0.390          C  
ATOM  18920  H   ILE A1197      17.164  -7.603 -25.619  1.00  0.320          H  
ATOM  18921  HA  ILE A1197      15.585  -9.962 -26.006  1.00  0.340          H  
ATOM  18922  HB  ILE A1197      17.369  -9.251 -27.632  1.00  0.470          H  
ATOM  18923 1HG1 ILE A1197      18.120 -11.587 -28.191  1.00  0.470          H  
ATOM  18924 2HG1 ILE A1197      17.423 -12.145 -26.666  1.00  0.470          H  
ATOM  18925 1HG2 ILE A1197      19.655 -10.015 -27.338  1.00  0.470          H  
ATOM  18926 2HG2 ILE A1197      19.185  -8.859 -26.103  1.00  0.470          H  
ATOM  18927 3HG2 ILE A1197      19.292 -10.563 -25.692  1.00  0.470          H  
ATOM  18928 1HD1 ILE A1197      15.917 -12.603 -28.524  1.00  0.470          H  
ATOM  18929 2HD1 ILE A1197      15.184 -11.455 -27.435  1.00  0.470          H  
ATOM  18930 3HD1 ILE A1197      15.865 -10.886 -28.955  1.00  0.470          H  
ATOM  18931  N   GLY A1198      17.681 -10.074 -23.493  1.00  0.280          N  
ATOM  18932  CA  GLY A1198      17.996 -10.766 -22.248  1.00  0.310          C  
ATOM  18933  C   GLY A1198      16.724 -11.080 -21.452  1.00  0.280          C  
ATOM  18934  O   GLY A1198      16.493 -12.229 -21.053  1.00  0.260          O  
ATOM  18935  H   GLY A1198      18.133  -9.168 -23.667  1.00  0.340          H  
ATOM  18936 1HA  GLY A1198      18.538 -11.685 -22.467  1.00  0.370          H  
ATOM  18937 2HA  GLY A1198      18.653 -10.131 -21.652  1.00  0.370          H  
ATOM  18938  N   VAL A1199      15.899 -10.055 -21.226  1.00  0.300          N  
ATOM  18939  CA  VAL A1199      14.654 -10.200 -20.482  1.00  0.290          C  
ATOM  18940  C   VAL A1199      13.701 -11.142 -21.205  1.00  0.290          C  
ATOM  18941  O   VAL A1199      13.087 -11.991 -20.550  1.00  0.280          O  
ATOM  18942  CB  VAL A1199      13.968  -8.832 -20.266  1.00  0.410          C  
ATOM  18943  CG1 VAL A1199      12.552  -9.009 -19.663  1.00  0.410          C  
ATOM  18944  CG2 VAL A1199      14.824  -7.963 -19.330  1.00  0.410          C  
ATOM  18945  H   VAL A1199      16.170  -9.140 -21.595  1.00  0.360          H  
ATOM  18946  HA  VAL A1199      14.887 -10.627 -19.506  1.00  0.350          H  
ATOM  18947  HB  VAL A1199      13.862  -8.341 -21.239  1.00  0.490          H  
ATOM  18948 1HG1 VAL A1199      12.102  -8.031 -19.564  1.00  0.490          H  
ATOM  18949 2HG1 VAL A1199      11.933  -9.611 -20.309  1.00  0.490          H  
ATOM  18950 3HG1 VAL A1199      12.615  -9.480 -18.703  1.00  0.490          H  
ATOM  18951 1HG2 VAL A1199      14.352  -6.996 -19.201  1.00  0.490          H  
ATOM  18952 2HG2 VAL A1199      14.925  -8.453 -18.364  1.00  0.490          H  
ATOM  18953 3HG2 VAL A1199      15.799  -7.832 -19.771  1.00  0.490          H  
ATOM  18954  N   GLU A1200      13.557 -10.984 -22.530  1.00  0.290          N  
ATOM  18955  CA  GLU A1200      12.685 -11.839 -23.320  1.00  0.300          C  
ATOM  18956  C   GLU A1200      13.131 -13.287 -23.232  1.00  0.280          C  
ATOM  18957  O   GLU A1200      12.292 -14.153 -23.027  1.00  0.280          O  
ATOM  18958  CB  GLU A1200      12.666 -11.380 -24.776  1.00  0.420          C  
ATOM  18959  CG  GLU A1200      11.921 -10.061 -25.025  1.00  0.420          C  
ATOM  18960  CD  GLU A1200      12.186  -9.491 -26.362  1.00  0.420          C  
ATOM  18961  OE1 GLU A1200      13.010 -10.040 -27.017  1.00  0.420          O  
ATOM  18962  OE2 GLU A1200      11.569  -8.523 -26.750  1.00  0.420          O  
ATOM  18963  H   GLU A1200      14.060 -10.225 -22.998  1.00  0.350          H  
ATOM  18964  HA  GLU A1200      11.676 -11.770 -22.924  1.00  0.360          H  
ATOM  18965 1HB  GLU A1200      13.689 -11.263 -25.121  1.00  0.500          H  
ATOM  18966 2HB  GLU A1200      12.206 -12.147 -25.376  1.00  0.500          H  
ATOM  18967 1HG  GLU A1200      10.853 -10.228 -24.908  1.00  0.500          H  
ATOM  18968 2HG  GLU A1200      12.235  -9.353 -24.283  1.00  0.500          H  
ATOM  18969  N   PHE A1201      14.441 -13.560 -23.279  1.00  0.270          N  
ATOM  18970  CA  PHE A1201      14.927 -14.927 -23.138  1.00  0.260          C  
ATOM  18971  C   PHE A1201      14.446 -15.541 -21.842  1.00  0.270          C  
ATOM  18972  O   PHE A1201      13.952 -16.677 -21.822  1.00  0.270          O  
ATOM  18973  CB  PHE A1201      16.441 -15.025 -23.184  1.00  0.370          C  
ATOM  18974  CG  PHE A1201      16.892 -16.422 -22.886  1.00  0.370          C  
ATOM  18975  CD1 PHE A1201      16.822 -17.416 -23.851  1.00  0.370          C  
ATOM  18976  CD2 PHE A1201      17.365 -16.753 -21.620  1.00  0.370          C  
ATOM  18977  CE1 PHE A1201      17.214 -18.700 -23.557  1.00  0.370          C  
ATOM  18978  CE2 PHE A1201      17.753 -18.031 -21.332  1.00  0.370          C  
ATOM  18979  CZ  PHE A1201      17.677 -19.008 -22.302  1.00  0.370          C  
ATOM  18980  H   PHE A1201      15.112 -12.812 -23.487  1.00  0.320          H  
ATOM  18981  HA  PHE A1201      14.530 -15.514 -23.962  1.00  0.310          H  
ATOM  18982 1HB  PHE A1201      16.803 -14.733 -24.169  1.00  0.440          H  
ATOM  18983 2HB  PHE A1201      16.882 -14.345 -22.456  1.00  0.440          H  
ATOM  18984  HD1 PHE A1201      16.449 -17.176 -24.847  1.00  0.440          H  
ATOM  18985  HD2 PHE A1201      17.419 -15.983 -20.848  1.00  0.440          H  
ATOM  18986  HE1 PHE A1201      17.156 -19.475 -24.317  1.00  0.440          H  
ATOM  18987  HE2 PHE A1201      18.116 -18.279 -20.335  1.00  0.440          H  
ATOM  18988  HZ  PHE A1201      17.982 -20.026 -22.071  1.00  0.440          H  
ATOM  18989  N   VAL A1202      14.615 -14.809 -20.747  1.00  0.270          N  
ATOM  18990  CA  VAL A1202      14.207 -15.344 -19.468  1.00  0.310          C  
ATOM  18991  C   VAL A1202      12.669 -15.547 -19.541  1.00  0.300          C  
ATOM  18992  O   VAL A1202      12.158 -16.575 -19.099  1.00  0.320          O  
ATOM  18993  CB  VAL A1202      14.622 -14.405 -18.323  1.00  0.420          C  
ATOM  18994  CG1 VAL A1202      14.107 -14.933 -16.995  1.00  0.420          C  
ATOM  18995  CG2 VAL A1202      16.116 -14.254 -18.287  1.00  0.420          C  
ATOM  18996  H   VAL A1202      15.068 -13.888 -20.826  1.00  0.320          H  
ATOM  18997  HA  VAL A1202      14.690 -16.308 -19.317  1.00  0.370          H  
ATOM  18998  HB  VAL A1202      14.172 -13.441 -18.500  1.00  0.500          H  
ATOM  18999 1HG1 VAL A1202      14.381 -14.244 -16.191  1.00  0.500          H  
ATOM  19000 2HG1 VAL A1202      13.042 -15.060 -17.013  1.00  0.500          H  
ATOM  19001 3HG1 VAL A1202      14.573 -15.877 -16.816  1.00  0.500          H  
ATOM  19002 1HG2 VAL A1202      16.392 -13.572 -17.480  1.00  0.500          H  
ATOM  19003 2HG2 VAL A1202      16.563 -15.223 -18.122  1.00  0.500          H  
ATOM  19004 3HG2 VAL A1202      16.473 -13.859 -19.226  1.00  0.500          H  
ATOM  19005  N   GLY A1203      11.933 -14.578 -20.115  1.00  0.290          N  
ATOM  19006  CA  GLY A1203      10.478 -14.688 -20.310  1.00  0.300          C  
ATOM  19007  C   GLY A1203      10.093 -15.909 -21.157  1.00  0.290          C  
ATOM  19008  O   GLY A1203       9.038 -16.516 -20.948  1.00  0.290          O  
ATOM  19009  H   GLY A1203      12.401 -13.721 -20.431  1.00  0.350          H  
ATOM  19010 1HA  GLY A1203       9.970 -14.753 -19.356  1.00  0.360          H  
ATOM  19011 2HA  GLY A1203      10.127 -13.783 -20.800  1.00  0.360          H  
ATOM  19012  N   ASN A1204      10.936 -16.276 -22.110  1.00  0.290          N  
ATOM  19013  CA  ASN A1204      10.670 -17.422 -22.942  1.00  0.290          C  
ATOM  19014  C   ASN A1204      10.840 -18.677 -22.095  1.00  0.290          C  
ATOM  19015  O   ASN A1204      10.151 -19.674 -22.325  1.00  0.290          O  
ATOM  19016  CB  ASN A1204      11.569 -17.382 -24.155  1.00  0.410          C  
ATOM  19017  CG  ASN A1204      11.157 -16.249 -25.056  1.00  0.410          C  
ATOM  19018  OD1 ASN A1204       9.991 -15.848 -25.087  1.00  0.410          O  
ATOM  19019  ND2 ASN A1204      12.088 -15.697 -25.763  1.00  0.410          N  
ATOM  19020  H   ASN A1204      11.753 -15.696 -22.294  1.00  0.350          H  
ATOM  19021  HA  ASN A1204       9.632 -17.384 -23.274  1.00  0.350          H  
ATOM  19022 1HB  ASN A1204      12.603 -17.254 -23.858  1.00  0.490          H  
ATOM  19023 2HB  ASN A1204      11.496 -18.315 -24.711  1.00  0.490          H  
ATOM  19024 1HD2 ASN A1204      11.861 -14.916 -26.369  1.00  0.490          H  
ATOM  19025 2HD2 ASN A1204      13.023 -16.034 -25.716  1.00  0.490          H  
ATOM  19026  N   CYS A1205      11.749 -18.627 -21.103  1.00  0.300          N  
ATOM  19027  CA  CYS A1205      11.939 -19.741 -20.183  1.00  0.310          C  
ATOM  19028  C   CYS A1205      10.674 -19.847 -19.318  1.00  0.300          C  
ATOM  19029  O   CYS A1205      10.175 -20.936 -19.058  1.00  0.310          O  
ATOM  19030  CB  CYS A1205      13.188 -19.568 -19.326  1.00  0.430          C  
ATOM  19031  SG  CYS A1205      14.718 -19.674 -20.273  1.00  0.430          S  
ATOM  19032  H   CYS A1205      12.330 -17.786 -21.017  1.00  0.360          H  
ATOM  19033  HA  CYS A1205      12.057 -20.655 -20.761  1.00  0.370          H  
ATOM  19034 1HB  CYS A1205      13.175 -18.634 -18.806  1.00  0.520          H  
ATOM  19035 2HB  CYS A1205      13.209 -20.351 -18.574  1.00  0.520          H  
ATOM  19036  HG  CYS A1205      14.539 -18.527 -20.974  1.00  0.520          H  
ATOM  19037  N   VAL A1206      10.063 -18.709 -18.966  1.00  0.290          N  
ATOM  19038  CA  VAL A1206       8.807 -18.764 -18.206  1.00  0.280          C  
ATOM  19039  C   VAL A1206       7.771 -19.560 -19.020  1.00  0.280          C  
ATOM  19040  O   VAL A1206       7.090 -20.437 -18.472  1.00  0.280          O  
ATOM  19041  CB  VAL A1206       8.253 -17.337 -17.875  1.00  0.400          C  
ATOM  19042  CG1 VAL A1206       6.844 -17.416 -17.316  1.00  0.400          C  
ATOM  19043  CG2 VAL A1206       9.156 -16.646 -16.849  1.00  0.400          C  
ATOM  19044  H   VAL A1206      10.547 -17.828 -19.173  1.00  0.350          H  
ATOM  19045  HA  VAL A1206       8.993 -19.284 -17.269  1.00  0.340          H  
ATOM  19046  HB  VAL A1206       8.212 -16.753 -18.770  1.00  0.480          H  
ATOM  19047 1HG1 VAL A1206       6.488 -16.426 -17.103  1.00  0.480          H  
ATOM  19048 2HG1 VAL A1206       6.199 -17.859 -18.021  1.00  0.480          H  
ATOM  19049 3HG1 VAL A1206       6.842 -17.990 -16.437  1.00  0.480          H  
ATOM  19050 1HG2 VAL A1206       8.771 -15.649 -16.630  1.00  0.480          H  
ATOM  19051 2HG2 VAL A1206       9.168 -17.233 -15.937  1.00  0.480          H  
ATOM  19052 3HG2 VAL A1206      10.168 -16.561 -17.252  1.00  0.480          H  
ATOM  19053  N   VAL A1207       7.685 -19.286 -20.332  1.00  0.270          N  
ATOM  19054  CA  VAL A1207       6.773 -20.019 -21.220  1.00  0.280          C  
ATOM  19055  C   VAL A1207       7.130 -21.497 -21.289  1.00  0.310          C  
ATOM  19056  O   VAL A1207       6.242 -22.356 -21.203  1.00  0.320          O  
ATOM  19057  CB  VAL A1207       6.771 -19.420 -22.645  1.00  0.390          C  
ATOM  19058  CG1 VAL A1207       5.951 -20.315 -23.634  1.00  0.390          C  
ATOM  19059  CG2 VAL A1207       6.196 -18.032 -22.571  1.00  0.390          C  
ATOM  19060  H   VAL A1207       8.251 -18.504 -20.686  1.00  0.320          H  
ATOM  19061  HA  VAL A1207       5.777 -19.942 -20.834  1.00  0.340          H  
ATOM  19062  HB  VAL A1207       7.789 -19.370 -23.015  1.00  0.470          H  
ATOM  19063 1HG1 VAL A1207       5.971 -19.863 -24.628  1.00  0.470          H  
ATOM  19064 2HG1 VAL A1207       6.379 -21.317 -23.696  1.00  0.470          H  
ATOM  19065 3HG1 VAL A1207       4.915 -20.385 -23.288  1.00  0.470          H  
ATOM  19066 1HG2 VAL A1207       6.206 -17.572 -23.556  1.00  0.470          H  
ATOM  19067 2HG2 VAL A1207       5.182 -18.096 -22.205  1.00  0.470          H  
ATOM  19068 3HG2 VAL A1207       6.792 -17.435 -21.890  1.00  0.470          H  
ATOM  19069  N   LEU A1208       8.421 -21.796 -21.453  1.00  0.320          N  
ATOM  19070  CA  LEU A1208       8.894 -23.169 -21.535  1.00  0.350          C  
ATOM  19071  C   LEU A1208       8.512 -23.968 -20.331  1.00  0.360          C  
ATOM  19072  O   LEU A1208       7.923 -25.039 -20.453  1.00  0.390          O  
ATOM  19073  CB  LEU A1208      10.426 -23.205 -21.576  1.00  0.480          C  
ATOM  19074  CG  LEU A1208      11.109 -24.593 -21.532  1.00  0.480          C  
ATOM  19075  CD1 LEU A1208      10.739 -25.459 -22.763  1.00  0.480          C  
ATOM  19076  CD2 LEU A1208      12.613 -24.370 -21.413  1.00  0.480          C  
ATOM  19077  H   LEU A1208       9.093 -21.033 -21.559  1.00  0.380          H  
ATOM  19078  HA  LEU A1208       8.465 -23.629 -22.425  1.00  0.420          H  
ATOM  19079 1HB  LEU A1208      10.762 -22.669 -22.417  1.00  0.570          H  
ATOM  19080 2HB  LEU A1208      10.787 -22.682 -20.704  1.00  0.570          H  
ATOM  19081  HG  LEU A1208      10.772 -25.117 -20.655  1.00  0.570          H  
ATOM  19082 1HD1 LEU A1208      11.225 -26.424 -22.684  1.00  0.570          H  
ATOM  19083 2HD1 LEU A1208       9.659 -25.610 -22.811  1.00  0.570          H  
ATOM  19084 3HD1 LEU A1208      11.070 -24.988 -23.652  1.00  0.570          H  
ATOM  19085 1HD2 LEU A1208      13.121 -25.331 -21.342  1.00  0.570          H  
ATOM  19086 2HD2 LEU A1208      12.974 -23.833 -22.283  1.00  0.570          H  
ATOM  19087 3HD2 LEU A1208      12.820 -23.785 -20.516  1.00  0.570          H  
ATOM  19088  N   PHE A1209       8.847 -23.453 -19.161  1.00  0.340          N  
ATOM  19089  CA  PHE A1209       8.607 -24.185 -17.951  1.00  0.360          C  
ATOM  19090  C   PHE A1209       7.147 -24.299 -17.637  1.00  0.350          C  
ATOM  19091  O   PHE A1209       6.674 -25.385 -17.320  1.00  0.370          O  
ATOM  19092  CB  PHE A1209       9.389 -23.575 -16.812  1.00  0.500          C  
ATOM  19093  CG  PHE A1209      10.822 -23.973 -16.888  1.00  0.500          C  
ATOM  19094  CD1 PHE A1209      11.808 -23.081 -17.295  1.00  0.500          C  
ATOM  19095  CD2 PHE A1209      11.189 -25.267 -16.565  1.00  0.500          C  
ATOM  19096  CE1 PHE A1209      13.120 -23.473 -17.366  1.00  0.500          C  
ATOM  19097  CE2 PHE A1209      12.495 -25.662 -16.636  1.00  0.500          C  
ATOM  19098  CZ  PHE A1209      13.464 -24.766 -17.036  1.00  0.500          C  
ATOM  19099  H   PHE A1209       9.305 -22.541 -19.132  1.00  0.410          H  
ATOM  19100  HA  PHE A1209       8.989 -25.191 -18.097  1.00  0.430          H  
ATOM  19101 1HB  PHE A1209       9.326 -22.485 -16.872  1.00  0.600          H  
ATOM  19102 2HB  PHE A1209       8.984 -23.881 -15.869  1.00  0.600          H  
ATOM  19103  HD1 PHE A1209      11.542 -22.066 -17.549  1.00  0.600          H  
ATOM  19104  HD2 PHE A1209      10.423 -25.980 -16.250  1.00  0.600          H  
ATOM  19105  HE1 PHE A1209      13.888 -22.767 -17.683  1.00  0.600          H  
ATOM  19106  HE2 PHE A1209      12.772 -26.685 -16.376  1.00  0.600          H  
ATOM  19107  HZ  PHE A1209      14.505 -25.081 -17.093  1.00  0.600          H  
ATOM  19108  N   ALA A1210       6.365 -23.239 -17.807  1.00  0.360          N  
ATOM  19109  CA  ALA A1210       4.960 -23.415 -17.512  1.00  0.360          C  
ATOM  19110  C   ALA A1210       4.392 -24.537 -18.391  1.00  0.340          C  
ATOM  19111  O   ALA A1210       3.632 -25.377 -17.899  1.00  0.340          O  
ATOM  19112  CB  ALA A1210       4.215 -22.121 -17.745  1.00  0.500          C  
ATOM  19113  H   ALA A1210       6.736 -22.325 -18.084  1.00  0.430          H  
ATOM  19114  HA  ALA A1210       4.856 -23.708 -16.467  1.00  0.430          H  
ATOM  19115 1HB  ALA A1210       3.157 -22.246 -17.519  1.00  0.600          H  
ATOM  19116 2HB  ALA A1210       4.633 -21.339 -17.108  1.00  0.600          H  
ATOM  19117 3HB  ALA A1210       4.331 -21.841 -18.789  1.00  0.600          H  
ATOM  19118  N   ALA A1211       4.791 -24.582 -19.682  1.00  0.340          N  
ATOM  19119  CA  ALA A1211       4.333 -25.624 -20.594  1.00  0.340          C  
ATOM  19120  C   ALA A1211       4.881 -27.019 -20.233  1.00  0.360          C  
ATOM  19121  O   ALA A1211       4.120 -27.994 -20.255  1.00  0.380          O  
ATOM  19122  CB  ALA A1211       4.707 -25.233 -22.012  1.00  0.480          C  
ATOM  19123  H   ALA A1211       5.404 -23.847 -20.057  1.00  0.410          H  
ATOM  19124  HA  ALA A1211       3.254 -25.682 -20.523  1.00  0.410          H  
ATOM  19125 1HB  ALA A1211       4.335 -25.972 -22.697  1.00  0.570          H  
ATOM  19126 2HB  ALA A1211       4.269 -24.263 -22.250  1.00  0.570          H  
ATOM  19127 3HB  ALA A1211       5.793 -25.162 -22.096  1.00  0.570          H  
ATOM  19128  N   LEU A1212       6.176 -27.126 -19.876  1.00  0.370          N  
ATOM  19129  CA  LEU A1212       6.769 -28.419 -19.516  1.00  0.400          C  
ATOM  19130  C   LEU A1212       6.151 -28.979 -18.261  1.00  0.390          C  
ATOM  19131  O   LEU A1212       5.926 -30.184 -18.147  1.00  0.410          O  
ATOM  19132  CB  LEU A1212       8.276 -28.314 -19.245  1.00  0.550          C  
ATOM  19133  CG  LEU A1212       9.231 -28.049 -20.421  1.00  0.550          C  
ATOM  19134  CD1 LEU A1212      10.619 -27.778 -19.830  1.00  0.550          C  
ATOM  19135  CD2 LEU A1212       9.270 -29.255 -21.374  1.00  0.550          C  
ATOM  19136  H   LEU A1212       6.769 -26.297 -19.895  1.00  0.440          H  
ATOM  19137  HA  LEU A1212       6.590 -29.114 -20.328  1.00  0.480          H  
ATOM  19138 1HB  LEU A1212       8.419 -27.501 -18.533  1.00  0.660          H  
ATOM  19139 2HB  LEU A1212       8.596 -29.233 -18.761  1.00  0.660          H  
ATOM  19140  HG  LEU A1212       8.904 -27.180 -20.971  1.00  0.660          H  
ATOM  19141 1HD1 LEU A1212      11.329 -27.576 -20.622  1.00  0.660          H  
ATOM  19142 2HD1 LEU A1212      10.571 -26.918 -19.164  1.00  0.660          H  
ATOM  19143 3HD1 LEU A1212      10.952 -28.647 -19.268  1.00  0.660          H  
ATOM  19144 1HD2 LEU A1212       9.958 -29.046 -22.194  1.00  0.660          H  
ATOM  19145 2HD2 LEU A1212       9.611 -30.133 -20.829  1.00  0.660          H  
ATOM  19146 3HD2 LEU A1212       8.292 -29.446 -21.776  1.00  0.660          H  
ATOM  19147  N   PHE A1213       5.874 -28.111 -17.303  1.00  0.380          N  
ATOM  19148  CA  PHE A1213       5.297 -28.557 -16.065  1.00  0.400          C  
ATOM  19149  C   PHE A1213       3.848 -28.942 -16.283  1.00  0.410          C  
ATOM  19150  O   PHE A1213       3.398 -30.015 -15.862  1.00  0.440          O  
ATOM  19151  CB  PHE A1213       5.442 -27.469 -15.015  1.00  0.550          C  
ATOM  19152  CG  PHE A1213       6.878 -27.272 -14.557  1.00  0.550          C  
ATOM  19153  CD1 PHE A1213       7.346 -26.007 -14.297  1.00  0.550          C  
ATOM  19154  CD2 PHE A1213       7.768 -28.348 -14.374  1.00  0.550          C  
ATOM  19155  CE1 PHE A1213       8.629 -25.826 -13.871  1.00  0.550          C  
ATOM  19156  CE2 PHE A1213       9.031 -28.146 -13.949  1.00  0.550          C  
ATOM  19157  CZ  PHE A1213       9.462 -26.899 -13.695  1.00  0.550          C  
ATOM  19158  H   PHE A1213       6.108 -27.123 -17.425  1.00  0.460          H  
ATOM  19159  HA  PHE A1213       5.824 -29.429 -15.747  1.00  0.480          H  
ATOM  19160 1HB  PHE A1213       5.086 -26.524 -15.431  1.00  0.660          H  
ATOM  19161 2HB  PHE A1213       4.829 -27.700 -14.152  1.00  0.660          H  
ATOM  19162  HD1 PHE A1213       6.687 -25.151 -14.434  1.00  0.660          H  
ATOM  19163  HD2 PHE A1213       7.469 -29.367 -14.554  1.00  0.660          H  
ATOM  19164  HE1 PHE A1213       8.988 -24.830 -13.673  1.00  0.660          H  
ATOM  19165  HE2 PHE A1213       9.700 -28.995 -13.808  1.00  0.660          H  
ATOM  19166  HZ  PHE A1213      10.476 -26.764 -13.353  1.00  0.660          H  
ATOM  19167  N   ALA A1214       3.126 -28.135 -17.046  1.00  0.390          N  
ATOM  19168  CA  ALA A1214       1.734 -28.410 -17.321  1.00  0.430          C  
ATOM  19169  C   ALA A1214       1.525 -29.777 -17.969  1.00  0.490          C  
ATOM  19170  O   ALA A1214       0.611 -30.515 -17.600  1.00  0.560          O  
ATOM  19171  CB  ALA A1214       1.214 -27.334 -18.238  1.00  0.590          C  
ATOM  19172  H   ALA A1214       3.512 -27.252 -17.387  1.00  0.470          H  
ATOM  19173  HA  ALA A1214       1.190 -28.397 -16.380  1.00  0.520          H  
ATOM  19174 1HB  ALA A1214       0.221 -27.522 -18.410  1.00  0.700          H  
ATOM  19175 2HB  ALA A1214       1.330 -26.360 -17.787  1.00  0.700          H  
ATOM  19176 3HB  ALA A1214       1.764 -27.361 -19.176  1.00  0.700          H  
ATOM  19177  N   VAL A1215       2.439 -30.168 -18.859  1.00  0.490          N  
ATOM  19178  CA  VAL A1215       2.328 -31.434 -19.568  1.00  0.570          C  
ATOM  19179  C   VAL A1215       2.956 -32.642 -18.819  1.00  0.600          C  
ATOM  19180  O   VAL A1215       2.924 -33.760 -19.341  1.00  0.680          O  
ATOM  19181  CB  VAL A1215       2.887 -31.265 -21.010  1.00  0.770          C  
ATOM  19182  CG1 VAL A1215       4.400 -31.306 -21.053  1.00  0.770          C  
ATOM  19183  CG2 VAL A1215       2.292 -32.290 -21.930  1.00  0.770          C  
ATOM  19184  H   VAL A1215       3.170 -29.499 -19.128  1.00  0.590          H  
ATOM  19185  HA  VAL A1215       1.264 -31.644 -19.678  1.00  0.680          H  
ATOM  19186  HB  VAL A1215       2.598 -30.270 -21.354  1.00  0.920          H  
ATOM  19187 1HG1 VAL A1215       4.745 -31.131 -22.070  1.00  0.920          H  
ATOM  19188 2HG1 VAL A1215       4.790 -30.547 -20.409  1.00  0.920          H  
ATOM  19189 3HG1 VAL A1215       4.743 -32.277 -20.720  1.00  0.920          H  
ATOM  19190 1HG2 VAL A1215       2.650 -32.095 -22.916  1.00  0.920          H  
ATOM  19191 2HG2 VAL A1215       2.574 -33.294 -21.638  1.00  0.920          H  
ATOM  19192 3HG2 VAL A1215       1.213 -32.196 -21.912  1.00  0.920          H  
ATOM  19193  N   ILE A1216       3.536 -32.432 -17.622  1.00  0.570          N  
ATOM  19194  CA  ILE A1216       4.128 -33.548 -16.866  1.00  0.660          C  
ATOM  19195  C   ILE A1216       3.249 -33.850 -15.664  1.00  0.650          C  
ATOM  19196  O   ILE A1216       2.910 -35.007 -15.413  1.00  0.790          O  
ATOM  19197  CB  ILE A1216       5.622 -33.332 -16.450  1.00  0.890          C  
ATOM  19198  CG1 ILE A1216       6.259 -34.727 -16.074  1.00  0.890          C  
ATOM  19199  CG2 ILE A1216       5.783 -32.381 -15.265  1.00  0.890          C  
ATOM  19200  CD1 ILE A1216       7.790 -34.742 -16.005  1.00  0.890          C  
ATOM  19201  H   ILE A1216       3.514 -31.495 -17.220  1.00  0.680          H  
ATOM  19202  HA  ILE A1216       4.120 -34.429 -17.503  1.00  0.790          H  
ATOM  19203  HB  ILE A1216       6.147 -32.904 -17.289  1.00  1.070          H  
ATOM  19204 1HG1 ILE A1216       5.876 -35.028 -15.099  1.00  1.070          H  
ATOM  19205 2HG1 ILE A1216       5.940 -35.468 -16.800  1.00  1.070          H  
ATOM  19206 1HG2 ILE A1216       6.830 -32.228 -15.043  1.00  1.070          H  
ATOM  19207 2HG2 ILE A1216       5.351 -31.468 -15.530  1.00  1.070          H  
ATOM  19208 3HG2 ILE A1216       5.305 -32.768 -14.373  1.00  1.070          H  
ATOM  19209 1HD1 ILE A1216       8.126 -35.746 -15.739  1.00  1.070          H  
ATOM  19210 2HD1 ILE A1216       8.200 -34.472 -16.981  1.00  1.070          H  
ATOM  19211 3HD1 ILE A1216       8.150 -34.044 -15.261  1.00  1.070          H  
ATOM  19212  N   GLY A1217       2.813 -32.821 -14.921  1.00  0.620          N  
ATOM  19213  CA  GLY A1217       1.934 -33.015 -13.760  1.00  0.680          C  
ATOM  19214  C   GLY A1217       0.495 -33.125 -14.274  1.00  0.700          C  
ATOM  19215  O   GLY A1217      -0.382 -32.360 -13.886  1.00  1.100          O  
ATOM  19216  H   GLY A1217       3.096 -31.871 -15.173  1.00  0.740          H  
ATOM  19217 1HA  GLY A1217       2.221 -33.914 -13.217  1.00  0.820          H  
ATOM  19218 2HA  GLY A1217       2.026 -32.167 -13.084  1.00  0.820          H  
ATOM  19219  N   ARG A1218       0.316 -34.085 -15.182  1.00  0.600          N  
ATOM  19220  CA  ARG A1218      -0.850 -34.333 -16.016  1.00  0.800          C  
ATOM  19221  C   ARG A1218      -1.962 -35.125 -15.324  1.00  1.040          C  
ATOM  19222  O   ARG A1218      -3.024 -35.343 -15.912  1.00  1.770          O  
ATOM  19223  CB  ARG A1218      -0.375 -34.993 -17.299  1.00  1.040          C  
ATOM  19224  CG  ARG A1218      -1.378 -35.044 -18.430  1.00  1.040          C  
ATOM  19225  CD  ARG A1218      -0.733 -35.518 -19.683  1.00  1.040          C  
ATOM  19226  NE  ARG A1218      -0.427 -36.902 -19.664  1.00  1.040          N  
ATOM  19227  CZ  ARG A1218      -1.313 -37.880 -19.964  1.00  1.040          C  
ATOM  19228  NH1 ARG A1218      -2.583 -37.612 -20.305  1.00  1.040          N  
ATOM  19229  NH2 ARG A1218      -0.909 -39.136 -19.929  1.00  1.040          N  
ATOM  19230  H   ARG A1218       1.134 -34.672 -15.328  1.00  0.720          H  
ATOM  19231  HA  ARG A1218      -1.260 -33.366 -16.294  1.00  0.960          H  
ATOM  19232 1HB  ARG A1218       0.508 -34.461 -17.663  1.00  1.250          H  
ATOM  19233 2HB  ARG A1218      -0.069 -36.013 -17.079  1.00  1.250          H  
ATOM  19234 1HG  ARG A1218      -2.184 -35.732 -18.190  1.00  1.250          H  
ATOM  19235 2HG  ARG A1218      -1.788 -34.052 -18.599  1.00  1.250          H  
ATOM  19236 1HD  ARG A1218      -1.360 -35.347 -20.504  1.00  1.250          H  
ATOM  19237 2HD  ARG A1218       0.201 -34.965 -19.830  1.00  1.250          H  
ATOM  19238  HE  ARG A1218       0.519 -37.175 -19.422  1.00  1.250          H  
ATOM  19239 1HH1 ARG A1218      -2.974 -36.649 -20.354  1.00  1.250          H  
ATOM  19240 2HH1 ARG A1218      -3.204 -38.377 -20.547  1.00  1.250          H  
ATOM  19241 1HH2 ARG A1218       0.047 -39.358 -19.683  1.00  1.250          H  
ATOM  19242 2HH2 ARG A1218      -1.556 -39.878 -20.160  1.00  1.250          H  
ATOM  19243  N   SER A1219      -1.682 -35.647 -14.127  1.00  1.080          N  
ATOM  19244  CA  SER A1219      -2.661 -36.418 -13.358  1.00  0.940          C  
ATOM  19245  C   SER A1219      -3.948 -35.626 -13.377  1.00  1.180          C  
ATOM  19246  O   SER A1219      -3.890 -34.400 -13.397  1.00  1.870          O  
ATOM  19247  CB  SER A1219      -2.186 -36.653 -11.941  1.00  1.370          C  
ATOM  19248  OG  SER A1219      -3.168 -37.306 -11.183  1.00  1.370          O  
ATOM  19249  H   SER A1219      -0.774 -35.462 -13.733  1.00  1.300          H  
ATOM  19250  HA  SER A1219      -2.830 -37.380 -13.843  1.00  1.130          H  
ATOM  19251 1HB  SER A1219      -1.282 -37.259 -11.966  1.00  1.650          H  
ATOM  19252 2HB  SER A1219      -1.933 -35.701 -11.479  1.00  1.650          H  
ATOM  19253  HG  SER A1219      -2.727 -37.608 -10.385  1.00  1.650          H  
ATOM  19254  N   SER A1220      -5.100 -36.320 -13.394  1.00  1.630          N  
ATOM  19255  CA  SER A1220      -6.413 -35.679 -13.569  1.00  2.120          C  
ATOM  19256  C   SER A1220      -6.377 -34.236 -13.088  1.00  1.900          C  
ATOM  19257  O   SER A1220      -6.193 -33.945 -11.901  1.00  2.450          O  
ATOM  19258  CB  SER A1220      -7.478 -36.458 -12.826  1.00  2.770          C  
ATOM  19259  OG  SER A1220      -8.743 -35.874 -12.984  1.00  2.770          O  
ATOM  19260  H   SER A1220      -5.048 -37.326 -13.321  1.00  1.960          H  
ATOM  19261  HA  SER A1220      -6.654 -35.679 -14.631  1.00  2.540          H  
ATOM  19262 1HB  SER A1220      -7.501 -37.486 -13.189  1.00  3.330          H  
ATOM  19263 2HB  SER A1220      -7.220 -36.493 -11.765  1.00  3.330          H  
ATOM  19264  HG  SER A1220      -9.355 -36.434 -12.501  1.00  3.330          H  
ATOM  19265  N   LEU A1221      -6.547 -33.360 -14.077  1.00  1.540          N  
ATOM  19266  CA  LEU A1221      -6.365 -31.924 -13.988  1.00  1.660          C  
ATOM  19267  C   LEU A1221      -7.546 -31.034 -13.706  1.00  1.330          C  
ATOM  19268  O   LEU A1221      -7.593 -30.645 -12.541  1.00  2.180          O  
ATOM  19269  CB  LEU A1221      -5.800 -31.476 -15.331  1.00  2.280          C  
ATOM  19270  CG  LEU A1221      -4.438 -32.003 -15.718  1.00  2.280          C  
ATOM  19271  CD1 LEU A1221      -4.175 -31.645 -17.126  1.00  2.280          C  
ATOM  19272  CD2 LEU A1221      -3.378 -31.369 -14.844  1.00  2.280          C  
ATOM  19273  H   LEU A1221      -6.749 -33.750 -14.984  1.00  1.850          H  
ATOM  19274  HA  LEU A1221      -5.642 -31.751 -13.197  1.00  1.990          H  
ATOM  19275 1HB  LEU A1221      -6.491 -31.800 -16.099  1.00  2.730          H  
ATOM  19276 2HB  LEU A1221      -5.755 -30.387 -15.340  1.00  2.730          H  
ATOM  19277  HG  LEU A1221      -4.406 -33.090 -15.614  1.00  2.730          H  
ATOM  19278 1HD1 LEU A1221      -3.191 -32.013 -17.416  1.00  2.730          H  
ATOM  19279 2HD1 LEU A1221      -4.937 -32.103 -17.761  1.00  2.730          H  
ATOM  19280 3HD1 LEU A1221      -4.207 -30.577 -17.227  1.00  2.730          H  
ATOM  19281 1HD2 LEU A1221      -2.409 -31.733 -15.145  1.00  2.730          H  
ATOM  19282 2HD2 LEU A1221      -3.403 -30.283 -14.954  1.00  2.730          H  
ATOM  19283 3HD2 LEU A1221      -3.537 -31.634 -13.802  1.00  2.730          H  
ATOM  19284  N   ASN A1222      -8.675 -31.443 -14.276  1.00  0.810          N  
ATOM  19285  CA  ASN A1222      -9.552 -30.341 -14.666  1.00  0.620          C  
ATOM  19286  C   ASN A1222      -8.716 -29.455 -15.620  1.00  0.660          C  
ATOM  19287  O   ASN A1222      -8.358 -28.335 -15.256  1.00  0.970          O  
ATOM  19288  CB  ASN A1222     -10.063 -29.574 -13.456  1.00  0.940          C  
ATOM  19289  CG  ASN A1222     -10.829 -30.444 -12.523  1.00  0.940          C  
ATOM  19290  OD1 ASN A1222     -11.623 -31.286 -12.960  1.00  0.940          O  
ATOM  19291  ND2 ASN A1222     -10.617 -30.270 -11.247  1.00  0.940          N  
ATOM  19292  H   ASN A1222      -9.140 -32.161 -13.732  1.00  0.970          H  
ATOM  19293  HA  ASN A1222     -10.420 -30.727 -15.199  1.00  0.740          H  
ATOM  19294 1HB  ASN A1222      -9.273 -29.042 -12.930  1.00  1.130          H  
ATOM  19295 2HB  ASN A1222     -10.748 -28.838 -13.787  1.00  1.130          H  
ATOM  19296 1HD2 ASN A1222     -11.104 -30.828 -10.575  1.00  1.130          H  
ATOM  19297 2HD2 ASN A1222      -9.958 -29.581 -10.943  1.00  1.130          H  
ATOM  19298  N   PRO A1223      -8.436 -29.937 -16.865  1.00  0.590          N  
ATOM  19299  CA  PRO A1223      -7.488 -29.435 -17.880  1.00  0.610          C  
ATOM  19300  C   PRO A1223      -7.440 -27.922 -18.087  1.00  0.480          C  
ATOM  19301  O   PRO A1223      -6.413 -27.415 -18.562  1.00  0.510          O  
ATOM  19302  CB  PRO A1223      -7.958 -30.147 -19.155  1.00  0.920          C  
ATOM  19303  CG  PRO A1223      -8.580 -31.422 -18.676  1.00  0.920          C  
ATOM  19304  CD  PRO A1223      -9.264 -31.070 -17.380  1.00  0.920          C  
ATOM  19305  HA  PRO A1223      -6.487 -29.793 -17.621  1.00  0.730          H  
ATOM  19306 1HB  PRO A1223      -8.601 -29.510 -19.742  1.00  1.100          H  
ATOM  19307 2HB  PRO A1223      -7.108 -30.364 -19.794  1.00  1.100          H  
ATOM  19308 1HG  PRO A1223      -9.282 -31.805 -19.439  1.00  1.100          H  
ATOM  19309 2HG  PRO A1223      -7.801 -32.191 -18.557  1.00  1.100          H  
ATOM  19310 1HD  PRO A1223     -10.298 -30.738 -17.563  1.00  1.100          H  
ATOM  19311 2HD  PRO A1223      -9.218 -31.953 -16.741  1.00  1.100          H  
ATOM  19312  N   GLY A1224      -8.503 -27.179 -17.752  1.00  0.370          N  
ATOM  19313  CA  GLY A1224      -8.508 -25.723 -17.903  1.00  0.340          C  
ATOM  19314  C   GLY A1224      -7.280 -25.095 -17.195  1.00  0.320          C  
ATOM  19315  O   GLY A1224      -6.870 -23.985 -17.540  1.00  0.420          O  
ATOM  19316  H   GLY A1224      -9.359 -27.577 -17.363  1.00  0.440          H  
ATOM  19317 1HA  GLY A1224      -8.502 -25.467 -18.960  1.00  0.410          H  
ATOM  19318 2HA  GLY A1224      -9.431 -25.324 -17.482  1.00  0.410          H  
ATOM  19319  N   LEU A1225      -6.692 -25.830 -16.222  1.00  0.340          N  
ATOM  19320  CA  LEU A1225      -5.507 -25.421 -15.460  1.00  0.340          C  
ATOM  19321  C   LEU A1225      -4.298 -25.218 -16.364  1.00  0.330          C  
ATOM  19322  O   LEU A1225      -3.481 -24.323 -16.118  1.00  0.350          O  
ATOM  19323  CB  LEU A1225      -5.130 -26.519 -14.456  1.00  0.480          C  
ATOM  19324  CG  LEU A1225      -6.071 -26.770 -13.275  1.00  0.480          C  
ATOM  19325  CD1 LEU A1225      -5.605 -28.039 -12.565  1.00  0.480          C  
ATOM  19326  CD2 LEU A1225      -6.048 -25.579 -12.314  1.00  0.480          C  
ATOM  19327  H   LEU A1225      -7.144 -26.724 -15.999  1.00  0.410          H  
ATOM  19328  HA  LEU A1225      -5.719 -24.482 -14.957  1.00  0.410          H  
ATOM  19329 1HB  LEU A1225      -5.056 -27.456 -15.004  1.00  0.570          H  
ATOM  19330 2HB  LEU A1225      -4.146 -26.298 -14.048  1.00  0.570          H  
ATOM  19331  HG  LEU A1225      -7.086 -26.926 -13.635  1.00  0.570          H  
ATOM  19332 1HD1 LEU A1225      -6.268 -28.255 -11.726  1.00  0.570          H  
ATOM  19333 2HD1 LEU A1225      -5.631 -28.871 -13.260  1.00  0.570          H  
ATOM  19334 3HD1 LEU A1225      -4.587 -27.906 -12.199  1.00  0.570          H  
ATOM  19335 1HD2 LEU A1225      -6.710 -25.789 -11.475  1.00  0.570          H  
ATOM  19336 2HD2 LEU A1225      -5.039 -25.434 -11.949  1.00  0.570          H  
ATOM  19337 3HD2 LEU A1225      -6.383 -24.677 -12.813  1.00  0.570          H  
ATOM  19338  N   VAL A1226      -4.169 -26.068 -17.385  1.00  0.340          N  
ATOM  19339  CA  VAL A1226      -3.093 -25.996 -18.356  1.00  0.350          C  
ATOM  19340  C   VAL A1226      -3.365 -24.840 -19.261  1.00  0.330          C  
ATOM  19341  O   VAL A1226      -2.467 -24.070 -19.599  1.00  0.340          O  
ATOM  19342  CB  VAL A1226      -2.965 -27.297 -19.131  1.00  0.490          C  
ATOM  19343  CG1 VAL A1226      -1.935 -27.139 -20.333  1.00  0.490          C  
ATOM  19344  CG2 VAL A1226      -2.550 -28.383 -18.093  1.00  0.490          C  
ATOM  19345  H   VAL A1226      -4.896 -26.770 -17.539  1.00  0.410          H  
ATOM  19346  HA  VAL A1226      -2.156 -25.820 -17.831  1.00  0.420          H  
ATOM  19347  HB  VAL A1226      -3.922 -27.564 -19.566  1.00  0.580          H  
ATOM  19348 1HG1 VAL A1226      -1.843 -28.081 -20.869  1.00  0.580          H  
ATOM  19349 2HG1 VAL A1226      -2.293 -26.374 -21.026  1.00  0.580          H  
ATOM  19350 3HG1 VAL A1226      -0.980 -26.843 -19.985  1.00  0.580          H  
ATOM  19351 1HG2 VAL A1226      -2.439 -29.350 -18.556  1.00  0.580          H  
ATOM  19352 2HG2 VAL A1226      -1.629 -28.131 -17.623  1.00  0.580          H  
ATOM  19353 3HG2 VAL A1226      -3.316 -28.439 -17.324  1.00  0.580          H  
ATOM  19354  N   GLY A1227      -4.618 -24.734 -19.686  1.00  0.300          N  
ATOM  19355  CA  GLY A1227      -5.009 -23.643 -20.553  1.00  0.290          C  
ATOM  19356  C   GLY A1227      -4.548 -22.345 -19.908  1.00  0.280          C  
ATOM  19357  O   GLY A1227      -3.828 -21.550 -20.529  1.00  0.300          O  
ATOM  19358  H   GLY A1227      -5.301 -25.429 -19.371  1.00  0.360          H  
ATOM  19359 1HA  GLY A1227      -4.544 -23.762 -21.522  1.00  0.350          H  
ATOM  19360 2HA  GLY A1227      -6.089 -23.644 -20.682  1.00  0.350          H  
ATOM  19361  N   LEU A1228      -4.928 -22.149 -18.641  1.00  0.270          N  
ATOM  19362  CA  LEU A1228      -4.534 -20.955 -17.923  1.00  0.270          C  
ATOM  19363  C   LEU A1228      -3.029 -20.837 -17.713  1.00  0.270          C  
ATOM  19364  O   LEU A1228      -2.467 -19.792 -18.018  1.00  0.270          O  
ATOM  19365  CB  LEU A1228      -5.169 -20.945 -16.525  1.00  0.380          C  
ATOM  19366  CG  LEU A1228      -6.683 -20.752 -16.415  1.00  0.380          C  
ATOM  19367  CD1 LEU A1228      -7.091 -20.964 -14.946  1.00  0.380          C  
ATOM  19368  CD2 LEU A1228      -7.093 -19.384 -16.870  1.00  0.380          C  
ATOM  19369  H   LEU A1228      -5.538 -22.842 -18.196  1.00  0.320          H  
ATOM  19370  HA  LEU A1228      -4.858 -20.093 -18.496  1.00  0.320          H  
ATOM  19371 1HB  LEU A1228      -4.953 -21.912 -16.076  1.00  0.450          H  
ATOM  19372 2HB  LEU A1228      -4.685 -20.199 -15.929  1.00  0.450          H  
ATOM  19373  HG  LEU A1228      -7.183 -21.494 -17.035  1.00  0.450          H  
ATOM  19374 1HD1 LEU A1228      -8.150 -20.845 -14.834  1.00  0.450          H  
ATOM  19375 2HD1 LEU A1228      -6.803 -21.968 -14.634  1.00  0.450          H  
ATOM  19376 3HD1 LEU A1228      -6.589 -20.233 -14.317  1.00  0.450          H  
ATOM  19377 1HD2 LEU A1228      -8.150 -19.315 -16.772  1.00  0.450          H  
ATOM  19378 2HD2 LEU A1228      -6.632 -18.635 -16.263  1.00  0.450          H  
ATOM  19379 3HD2 LEU A1228      -6.819 -19.225 -17.902  1.00  0.450          H  
ATOM  19380  N   SER A1229      -2.340 -21.911 -17.303  1.00  0.280          N  
ATOM  19381  CA  SER A1229      -0.903 -21.825 -17.034  1.00  0.280          C  
ATOM  19382  C   SER A1229      -0.091 -21.401 -18.235  1.00  0.290          C  
ATOM  19383  O   SER A1229       0.785 -20.530 -18.134  1.00  0.290          O  
ATOM  19384  CB  SER A1229      -0.372 -23.159 -16.564  1.00  0.390          C  
ATOM  19385  OG  SER A1229       1.004 -23.085 -16.346  1.00  0.390          O  
ATOM  19386  H   SER A1229      -2.820 -22.789 -17.089  1.00  0.340          H  
ATOM  19387  HA  SER A1229      -0.752 -21.091 -16.244  1.00  0.340          H  
ATOM  19388 1HB  SER A1229      -0.877 -23.443 -15.644  1.00  0.470          H  
ATOM  19389 2HB  SER A1229      -0.588 -23.926 -17.308  1.00  0.470          H  
ATOM  19390  HG  SER A1229       1.276 -23.950 -16.009  1.00  0.470          H  
ATOM  19391  N   VAL A1230      -0.365 -22.022 -19.377  1.00  0.290          N  
ATOM  19392  CA  VAL A1230       0.386 -21.718 -20.571  1.00  0.300          C  
ATOM  19393  C   VAL A1230      -0.009 -20.334 -21.102  1.00  0.290          C  
ATOM  19394  O   VAL A1230       0.870 -19.561 -21.486  1.00  0.310          O  
ATOM  19395  CB  VAL A1230       0.241 -22.838 -21.596  1.00  0.420          C  
ATOM  19396  CG1 VAL A1230       0.938 -22.448 -22.896  1.00  0.420          C  
ATOM  19397  CG2 VAL A1230       0.852 -24.108 -21.018  1.00  0.420          C  
ATOM  19398  H   VAL A1230      -1.118 -22.720 -19.399  1.00  0.350          H  
ATOM  19399  HA  VAL A1230       1.442 -21.682 -20.301  1.00  0.360          H  
ATOM  19400  HB  VAL A1230      -0.809 -23.006 -21.789  1.00  0.500          H  
ATOM  19401 1HG1 VAL A1230       0.824 -23.256 -23.617  1.00  0.500          H  
ATOM  19402 2HG1 VAL A1230       0.499 -21.538 -23.303  1.00  0.500          H  
ATOM  19403 3HG1 VAL A1230       2.001 -22.278 -22.705  1.00  0.500          H  
ATOM  19404 1HG2 VAL A1230       0.754 -24.924 -21.727  1.00  0.500          H  
ATOM  19405 2HG2 VAL A1230       1.897 -23.916 -20.814  1.00  0.500          H  
ATOM  19406 3HG2 VAL A1230       0.343 -24.373 -20.091  1.00  0.500          H  
ATOM  19407  N   SER A1231      -1.313 -20.014 -21.156  1.00  0.270          N  
ATOM  19408  CA  SER A1231      -1.725 -18.692 -21.616  1.00  0.260          C  
ATOM  19409  C   SER A1231      -1.103 -17.608 -20.757  1.00  0.250          C  
ATOM  19410  O   SER A1231      -0.623 -16.591 -21.272  1.00  0.250          O  
ATOM  19411  CB  SER A1231      -3.231 -18.561 -21.596  1.00  0.370          C  
ATOM  19412  OG  SER A1231      -3.644 -17.252 -21.947  1.00  0.370          O  
ATOM  19413  H   SER A1231      -2.041 -20.677 -20.874  1.00  0.320          H  
ATOM  19414  HA  SER A1231      -1.383 -18.559 -22.640  1.00  0.310          H  
ATOM  19415 1HB  SER A1231      -3.659 -19.279 -22.299  1.00  0.440          H  
ATOM  19416 2HB  SER A1231      -3.609 -18.816 -20.603  1.00  0.440          H  
ATOM  19417  HG  SER A1231      -4.540 -17.354 -22.270  1.00  0.440          H  
ATOM  19418  N   TYR A1232      -1.124 -17.793 -19.438  1.00  0.240          N  
ATOM  19419  CA  TYR A1232      -0.540 -16.817 -18.556  1.00  0.230          C  
ATOM  19420  C   TYR A1232       0.953 -16.689 -18.779  1.00  0.240          C  
ATOM  19421  O   TYR A1232       1.470 -15.577 -18.807  1.00  0.220          O  
ATOM  19422  CB  TYR A1232      -0.835 -17.150 -17.094  1.00  0.330          C  
ATOM  19423  CG  TYR A1232      -2.252 -16.835 -16.636  1.00  0.330          C  
ATOM  19424  CD1 TYR A1232      -2.990 -17.760 -15.914  1.00  0.330          C  
ATOM  19425  CD2 TYR A1232      -2.811 -15.618 -16.927  1.00  0.330          C  
ATOM  19426  CE1 TYR A1232      -4.265 -17.437 -15.495  1.00  0.330          C  
ATOM  19427  CE2 TYR A1232      -4.060 -15.311 -16.513  1.00  0.330          C  
ATOM  19428  CZ  TYR A1232      -4.782 -16.198 -15.803  1.00  0.330          C  
ATOM  19429  OH  TYR A1232      -6.014 -15.840 -15.395  1.00  0.330          O  
ATOM  19430  H   TYR A1232      -1.564 -18.620 -19.038  1.00  0.290          H  
ATOM  19431  HA  TYR A1232      -0.973 -15.857 -18.797  1.00  0.280          H  
ATOM  19432 1HB  TYR A1232      -0.665 -18.215 -16.938  1.00  0.390          H  
ATOM  19433 2HB  TYR A1232      -0.144 -16.621 -16.450  1.00  0.390          H  
ATOM  19434  HD1 TYR A1232      -2.563 -18.731 -15.668  1.00  0.390          H  
ATOM  19435  HD2 TYR A1232      -2.263 -14.874 -17.481  1.00  0.390          H  
ATOM  19436  HE1 TYR A1232      -4.845 -18.148 -14.914  1.00  0.390          H  
ATOM  19437  HE2 TYR A1232      -4.479 -14.330 -16.749  1.00  0.390          H  
ATOM  19438  HH  TYR A1232      -6.406 -16.543 -14.870  1.00  0.390          H  
ATOM  19439  N   SER A1233       1.683 -17.789 -18.984  1.00  0.260          N  
ATOM  19440  CA  SER A1233       3.116 -17.630 -19.197  1.00  0.260          C  
ATOM  19441  C   SER A1233       3.406 -16.817 -20.462  1.00  0.240          C  
ATOM  19442  O   SER A1233       4.381 -16.045 -20.509  1.00  0.240          O  
ATOM  19443  CB  SER A1233       3.739 -18.985 -19.287  1.00  0.360          C  
ATOM  19444  OG  SER A1233       3.400 -19.624 -20.474  1.00  0.360          O  
ATOM  19445  H   SER A1233       1.278 -18.732 -18.917  1.00  0.310          H  
ATOM  19446  HA  SER A1233       3.543 -17.101 -18.351  1.00  0.310          H  
ATOM  19447 1HB  SER A1233       4.785 -18.916 -19.198  1.00  0.440          H  
ATOM  19448 2HB  SER A1233       3.375 -19.564 -18.451  1.00  0.440          H  
ATOM  19449  HG  SER A1233       3.696 -20.533 -20.378  1.00  0.440          H  
ATOM  19450  N   LEU A1234       2.523 -16.921 -21.466  1.00  0.250          N  
ATOM  19451  CA  LEU A1234       2.687 -16.132 -22.682  1.00  0.240          C  
ATOM  19452  C   LEU A1234       2.449 -14.649 -22.353  1.00  0.230          C  
ATOM  19453  O   LEU A1234       3.234 -13.775 -22.755  1.00  0.230          O  
ATOM  19454  CB  LEU A1234       1.693 -16.614 -23.771  1.00  0.340          C  
ATOM  19455  CG  LEU A1234       1.924 -18.060 -24.368  1.00  0.340          C  
ATOM  19456  CD1 LEU A1234       0.706 -18.477 -25.255  1.00  0.340          C  
ATOM  19457  CD2 LEU A1234       3.181 -18.068 -25.185  1.00  0.340          C  
ATOM  19458  H   LEU A1234       1.785 -17.635 -21.385  1.00  0.300          H  
ATOM  19459  HA  LEU A1234       3.706 -16.235 -23.034  1.00  0.290          H  
ATOM  19460 1HB  LEU A1234       0.693 -16.595 -23.356  1.00  0.410          H  
ATOM  19461 2HB  LEU A1234       1.728 -15.907 -24.596  1.00  0.410          H  
ATOM  19462  HG  LEU A1234       2.018 -18.778 -23.554  1.00  0.410          H  
ATOM  19463 1HD1 LEU A1234       0.861 -19.475 -25.654  1.00  0.410          H  
ATOM  19464 2HD1 LEU A1234      -0.200 -18.474 -24.655  1.00  0.410          H  
ATOM  19465 3HD1 LEU A1234       0.591 -17.774 -26.077  1.00  0.410          H  
ATOM  19466 1HD2 LEU A1234       3.342 -19.050 -25.587  1.00  0.410          H  
ATOM  19467 2HD2 LEU A1234       3.076 -17.351 -25.991  1.00  0.410          H  
ATOM  19468 3HD2 LEU A1234       4.027 -17.801 -24.578  1.00  0.410          H  
ATOM  19469  N   GLN A1235       1.414 -14.386 -21.533  1.00  0.220          N  
ATOM  19470  CA  GLN A1235       1.056 -13.032 -21.104  1.00  0.200          C  
ATOM  19471  C   GLN A1235       2.181 -12.409 -20.283  1.00  0.200          C  
ATOM  19472  O   GLN A1235       2.477 -11.222 -20.450  1.00  0.230          O  
ATOM  19473  CB  GLN A1235      -0.231 -13.046 -20.259  1.00  0.290          C  
ATOM  19474  CG  GLN A1235      -1.515 -13.396 -21.025  1.00  0.290          C  
ATOM  19475  CD  GLN A1235      -2.727 -13.552 -20.095  1.00  0.290          C  
ATOM  19476  OE1 GLN A1235      -2.991 -12.654 -19.282  1.00  0.290          O  
ATOM  19477  NE2 GLN A1235      -3.456 -14.676 -20.198  1.00  0.290          N  
ATOM  19478  H   GLN A1235       0.805 -15.171 -21.271  1.00  0.260          H  
ATOM  19479  HA  GLN A1235       0.900 -12.417 -21.987  1.00  0.240          H  
ATOM  19480 1HB  GLN A1235      -0.123 -13.746 -19.445  1.00  0.350          H  
ATOM  19481 2HB  GLN A1235      -0.372 -12.065 -19.814  1.00  0.350          H  
ATOM  19482 1HG  GLN A1235      -1.729 -12.587 -21.720  1.00  0.350          H  
ATOM  19483 2HG  GLN A1235      -1.378 -14.316 -21.571  1.00  0.350          H  
ATOM  19484 1HE2 GLN A1235      -4.257 -14.810 -19.610  1.00  0.350          H  
ATOM  19485 2HE2 GLN A1235      -3.217 -15.410 -20.866  1.00  0.350          H  
ATOM  19486  N   VAL A1236       2.825 -13.228 -19.438  1.00  0.210          N  
ATOM  19487  CA  VAL A1236       3.934 -12.811 -18.595  1.00  0.250          C  
ATOM  19488  C   VAL A1236       5.105 -12.365 -19.420  1.00  0.260          C  
ATOM  19489  O   VAL A1236       5.662 -11.303 -19.168  1.00  0.290          O  
ATOM  19490  CB  VAL A1236       4.404 -13.942 -17.659  1.00  0.330          C  
ATOM  19491  CG1 VAL A1236       5.680 -13.573 -16.994  1.00  0.330          C  
ATOM  19492  CG2 VAL A1236       3.412 -14.152 -16.579  1.00  0.330          C  
ATOM  19493  H   VAL A1236       2.472 -14.182 -19.366  1.00  0.250          H  
ATOM  19494  HA  VAL A1236       3.597 -11.978 -17.980  1.00  0.300          H  
ATOM  19495  HB  VAL A1236       4.544 -14.846 -18.235  1.00  0.400          H  
ATOM  19496 1HG1 VAL A1236       5.976 -14.353 -16.361  1.00  0.400          H  
ATOM  19497 2HG1 VAL A1236       6.459 -13.415 -17.726  1.00  0.400          H  
ATOM  19498 3HG1 VAL A1236       5.527 -12.673 -16.409  1.00  0.400          H  
ATOM  19499 1HG2 VAL A1236       3.749 -14.945 -15.926  1.00  0.400          H  
ATOM  19500 2HG2 VAL A1236       3.338 -13.224 -16.024  1.00  0.400          H  
ATOM  19501 3HG2 VAL A1236       2.456 -14.412 -16.991  1.00  0.400          H  
ATOM  19502  N   THR A1237       5.478 -13.128 -20.443  1.00  0.280          N  
ATOM  19503  CA  THR A1237       6.619 -12.708 -21.243  1.00  0.310          C  
ATOM  19504  C   THR A1237       6.428 -11.269 -21.699  1.00  0.340          C  
ATOM  19505  O   THR A1237       7.333 -10.433 -21.543  1.00  0.650          O  
ATOM  19506  CB  THR A1237       6.809 -13.610 -22.481  1.00  0.420          C  
ATOM  19507  OG1 THR A1237       7.033 -14.941 -22.054  1.00  0.420          O  
ATOM  19508  CG2 THR A1237       8.034 -13.142 -23.318  1.00  0.420          C  
ATOM  19509  H   THR A1237       5.014 -14.028 -20.608  1.00  0.340          H  
ATOM  19510  HA  THR A1237       7.515 -12.764 -20.628  1.00  0.370          H  
ATOM  19511  HB  THR A1237       5.908 -13.580 -23.097  1.00  0.510          H  
ATOM  19512  HG1 THR A1237       6.226 -15.308 -21.665  1.00  0.510          H  
ATOM  19513 1HG2 THR A1237       8.154 -13.801 -24.178  1.00  0.510          H  
ATOM  19514 2HG2 THR A1237       7.881 -12.121 -23.668  1.00  0.510          H  
ATOM  19515 3HG2 THR A1237       8.933 -13.180 -22.714  1.00  0.510          H  
ATOM  19516  N   PHE A1238       5.242 -10.958 -22.222  1.00  0.220          N  
ATOM  19517  CA  PHE A1238       5.018  -9.603 -22.692  1.00  0.240          C  
ATOM  19518  C   PHE A1238       4.902  -8.594 -21.554  1.00  0.210          C  
ATOM  19519  O   PHE A1238       5.482  -7.503 -21.632  1.00  0.230          O  
ATOM  19520  CB  PHE A1238       3.754  -9.537 -23.534  1.00  0.330          C  
ATOM  19521  CG  PHE A1238       3.901 -10.217 -24.841  1.00  0.330          C  
ATOM  19522  CD1 PHE A1238       3.355 -11.468 -25.032  1.00  0.330          C  
ATOM  19523  CD2 PHE A1238       4.599  -9.623 -25.882  1.00  0.330          C  
ATOM  19524  CE1 PHE A1238       3.495 -12.121 -26.231  1.00  0.330          C  
ATOM  19525  CE2 PHE A1238       4.744 -10.272 -27.089  1.00  0.330          C  
ATOM  19526  CZ  PHE A1238       4.190 -11.525 -27.262  1.00  0.330          C  
ATOM  19527  H   PHE A1238       4.535 -11.699 -22.331  1.00  0.260          H  
ATOM  19528  HA  PHE A1238       5.866  -9.318 -23.314  1.00  0.290          H  
ATOM  19529 1HB  PHE A1238       2.933 -10.009 -22.988  1.00  0.390          H  
ATOM  19530 2HB  PHE A1238       3.482  -8.500 -23.711  1.00  0.390          H  
ATOM  19531  HD1 PHE A1238       2.804 -11.941 -24.220  1.00  0.390          H  
ATOM  19532  HD2 PHE A1238       5.036  -8.634 -25.739  1.00  0.390          H  
ATOM  19533  HE1 PHE A1238       3.056 -13.110 -26.363  1.00  0.390          H  
ATOM  19534  HE2 PHE A1238       5.295  -9.801 -27.904  1.00  0.390          H  
ATOM  19535  HZ  PHE A1238       4.302 -12.045 -28.213  1.00  0.390          H  
ATOM  19536  N   ALA A1239       4.155  -8.937 -20.498  1.00  0.200          N  
ATOM  19537  CA  ALA A1239       3.954  -8.013 -19.395  1.00  0.210          C  
ATOM  19538  C   ALA A1239       5.265  -7.650 -18.710  1.00  0.230          C  
ATOM  19539  O   ALA A1239       5.473  -6.485 -18.377  1.00  0.250          O  
ATOM  19540  CB  ALA A1239       2.987  -8.605 -18.383  1.00  0.290          C  
ATOM  19541  H   ALA A1239       3.693  -9.849 -20.471  1.00  0.240          H  
ATOM  19542  HA  ALA A1239       3.521  -7.101 -19.800  1.00  0.250          H  
ATOM  19543 1HB  ALA A1239       2.813  -7.887 -17.586  1.00  0.350          H  
ATOM  19544 2HB  ALA A1239       2.044  -8.839 -18.873  1.00  0.350          H  
ATOM  19545 3HB  ALA A1239       3.413  -9.517 -17.974  1.00  0.350          H  
ATOM  19546  N   LEU A1240       6.173  -8.617 -18.528  1.00  0.240          N  
ATOM  19547  CA  LEU A1240       7.438  -8.311 -17.883  1.00  0.290          C  
ATOM  19548  C   LEU A1240       8.290  -7.410 -18.740  1.00  0.270          C  
ATOM  19549  O   LEU A1240       8.907  -6.485 -18.215  1.00  0.300          O  
ATOM  19550  CB  LEU A1240       8.217  -9.576 -17.540  1.00  0.390          C  
ATOM  19551  CG  LEU A1240       7.634 -10.451 -16.420  1.00  0.390          C  
ATOM  19552  CD1 LEU A1240       8.397 -11.690 -16.365  1.00  0.390          C  
ATOM  19553  CD2 LEU A1240       7.747  -9.768 -15.065  1.00  0.390          C  
ATOM  19554  H   LEU A1240       5.966  -9.571 -18.822  1.00  0.290          H  
ATOM  19555  HA  LEU A1240       7.221  -7.773 -16.968  1.00  0.350          H  
ATOM  19556 1HB  LEU A1240       8.259 -10.194 -18.443  1.00  0.460          H  
ATOM  19557 2HB  LEU A1240       9.234  -9.299 -17.267  1.00  0.460          H  
ATOM  19558  HG  LEU A1240       6.599 -10.673 -16.646  1.00  0.460          H  
ATOM  19559 1HD1 LEU A1240       8.010 -12.341 -15.586  1.00  0.460          H  
ATOM  19560 2HD1 LEU A1240       8.354 -12.201 -17.320  1.00  0.460          H  
ATOM  19561 3HD1 LEU A1240       9.405 -11.421 -16.142  1.00  0.460          H  
ATOM  19562 1HD2 LEU A1240       7.346 -10.425 -14.295  1.00  0.460          H  
ATOM  19563 2HD2 LEU A1240       8.797  -9.563 -14.853  1.00  0.460          H  
ATOM  19564 3HD2 LEU A1240       7.192  -8.842 -15.058  1.00  0.460          H  
ATOM  19565  N   ASN A1241       8.306  -7.622 -20.059  1.00  0.280          N  
ATOM  19566  CA  ASN A1241       9.102  -6.735 -20.889  1.00  0.310          C  
ATOM  19567  C   ASN A1241       8.531  -5.329 -20.908  1.00  0.260          C  
ATOM  19568  O   ASN A1241       9.291  -4.354 -20.887  1.00  0.310          O  
ATOM  19569  CB  ASN A1241       9.238  -7.303 -22.270  1.00  0.420          C  
ATOM  19570  CG  ASN A1241      10.228  -8.367 -22.286  1.00  0.420          C  
ATOM  19571  OD1 ASN A1241      11.416  -8.027 -22.358  1.00  0.420          O  
ATOM  19572  ND2 ASN A1241       9.821  -9.605 -22.185  1.00  0.420          N  
ATOM  19573  H   ASN A1241       7.827  -8.433 -20.470  1.00  0.340          H  
ATOM  19574  HA  ASN A1241      10.100  -6.670 -20.456  1.00  0.370          H  
ATOM  19575 1HB  ASN A1241       8.273  -7.704 -22.599  1.00  0.510          H  
ATOM  19576 2HB  ASN A1241       9.533  -6.528 -22.962  1.00  0.510          H  
ATOM  19577 1HD2 ASN A1241      10.483 -10.350 -22.161  1.00  0.510          H  
ATOM  19578 2HD2 ASN A1241       8.830  -9.813 -22.104  1.00  0.510          H  
ATOM  19579  N   TRP A1242       7.202  -5.200 -20.900  1.00  0.230          N  
ATOM  19580  CA  TRP A1242       6.621  -3.872 -20.833  1.00  0.250          C  
ATOM  19581  C   TRP A1242       6.924  -3.212 -19.510  1.00  0.250          C  
ATOM  19582  O   TRP A1242       7.299  -2.040 -19.480  1.00  0.290          O  
ATOM  19583  CB  TRP A1242       5.119  -3.902 -21.018  1.00  0.340          C  
ATOM  19584  CG  TRP A1242       4.666  -3.732 -22.379  1.00  0.340          C  
ATOM  19585  CD1 TRP A1242       4.161  -4.647 -23.243  1.00  0.340          C  
ATOM  19586  CD2 TRP A1242       4.624  -2.463 -23.053  1.00  0.340          C  
ATOM  19587  NE1 TRP A1242       3.827  -4.028 -24.426  1.00  0.340          N  
ATOM  19588  CE2 TRP A1242       4.102  -2.689 -24.313  1.00  0.340          C  
ATOM  19589  CE3 TRP A1242       4.984  -1.161 -22.678  1.00  0.340          C  
ATOM  19590  CZ2 TRP A1242       3.931  -1.676 -25.211  1.00  0.340          C  
ATOM  19591  CZ3 TRP A1242       4.809  -0.138 -23.583  1.00  0.340          C  
ATOM  19592  CH2 TRP A1242       4.297  -0.387 -24.820  1.00  0.340          C  
ATOM  19593  H   TRP A1242       6.598  -6.027 -20.974  1.00  0.280          H  
ATOM  19594  HA  TRP A1242       7.054  -3.269 -21.627  1.00  0.300          H  
ATOM  19595 1HB  TRP A1242       4.719  -4.839 -20.626  1.00  0.410          H  
ATOM  19596 2HB  TRP A1242       4.703  -3.098 -20.445  1.00  0.410          H  
ATOM  19597  HD1 TRP A1242       4.041  -5.710 -23.030  1.00  0.410          H  
ATOM  19598  HE1 TRP A1242       3.432  -4.480 -25.242  1.00  0.410          H  
ATOM  19599  HE3 TRP A1242       5.391  -0.967 -21.690  1.00  0.410          H  
ATOM  19600  HZ2 TRP A1242       3.522  -1.862 -26.186  1.00  0.410          H  
ATOM  19601  HZ3 TRP A1242       5.085   0.870 -23.284  1.00  0.410          H  
ATOM  19602  HH2 TRP A1242       4.164   0.442 -25.514  1.00  0.410          H  
ATOM  19603  N   MET A1243       6.802  -3.971 -18.418  1.00  0.240          N  
ATOM  19604  CA  MET A1243       7.062  -3.472 -17.086  1.00  0.260          C  
ATOM  19605  C   MET A1243       8.476  -2.943 -16.989  1.00  0.250          C  
ATOM  19606  O   MET A1243       8.694  -1.843 -16.490  1.00  0.280          O  
ATOM  19607  CB  MET A1243       6.879  -4.605 -16.084  1.00  0.360          C  
ATOM  19608  CG  MET A1243       7.160  -4.274 -14.638  1.00  0.360          C  
ATOM  19609  SD  MET A1243       7.190  -5.754 -13.594  1.00  0.360          S  
ATOM  19610  CE  MET A1243       8.740  -6.533 -14.060  1.00  0.360          C  
ATOM  19611  H   MET A1243       6.469  -4.934 -18.510  1.00  0.290          H  
ATOM  19612  HA  MET A1243       6.368  -2.663 -16.874  1.00  0.310          H  
ATOM  19613 1HB  MET A1243       5.852  -4.971 -16.146  1.00  0.430          H  
ATOM  19614 2HB  MET A1243       7.511  -5.417 -16.376  1.00  0.430          H  
ATOM  19615 1HG  MET A1243       8.099  -3.763 -14.542  1.00  0.430          H  
ATOM  19616 2HG  MET A1243       6.388  -3.613 -14.271  1.00  0.430          H  
ATOM  19617 1HE  MET A1243       8.875  -7.440 -13.474  1.00  0.430          H  
ATOM  19618 2HE  MET A1243       8.734  -6.791 -15.116  1.00  0.430          H  
ATOM  19619 3HE  MET A1243       9.564  -5.856 -13.858  1.00  0.430          H  
ATOM  19620  N   ILE A1244       9.440  -3.723 -17.459  1.00  0.240          N  
ATOM  19621  CA  ILE A1244      10.834  -3.345 -17.389  1.00  0.270          C  
ATOM  19622  C   ILE A1244      11.120  -2.108 -18.230  1.00  0.260          C  
ATOM  19623  O   ILE A1244      11.802  -1.189 -17.757  1.00  0.270          O  
ATOM  19624  CB  ILE A1244      11.718  -4.560 -17.705  1.00  0.370          C  
ATOM  19625  CG1 ILE A1244      11.510  -5.566 -16.519  1.00  0.370          C  
ATOM  19626  CG2 ILE A1244      13.209  -4.139 -17.854  1.00  0.370          C  
ATOM  19627  CD1 ILE A1244      12.007  -6.965 -16.723  1.00  0.370          C  
ATOM  19628  H   ILE A1244       9.193  -4.637 -17.856  1.00  0.290          H  
ATOM  19629  HA  ILE A1244      11.051  -3.074 -16.365  1.00  0.320          H  
ATOM  19630  HB  ILE A1244      11.368  -5.044 -18.621  1.00  0.440          H  
ATOM  19631 1HG1 ILE A1244      11.999  -5.152 -15.655  1.00  0.440          H  
ATOM  19632 2HG1 ILE A1244      10.453  -5.626 -16.309  1.00  0.440          H  
ATOM  19633 1HG2 ILE A1244      13.824  -5.003 -18.048  1.00  0.440          H  
ATOM  19634 2HG2 ILE A1244      13.317  -3.439 -18.679  1.00  0.440          H  
ATOM  19635 3HG2 ILE A1244      13.541  -3.659 -16.936  1.00  0.440          H  
ATOM  19636 1HD1 ILE A1244      11.800  -7.554 -15.832  1.00  0.440          H  
ATOM  19637 2HD1 ILE A1244      11.479  -7.390 -17.557  1.00  0.440          H  
ATOM  19638 3HD1 ILE A1244      13.072  -6.967 -16.914  1.00  0.440          H  
ATOM  19639  N   ARG A1245      10.617  -2.060 -19.473  1.00  0.240          N  
ATOM  19640  CA  ARG A1245      10.849  -0.873 -20.278  1.00  0.250          C  
ATOM  19641  C   ARG A1245      10.255   0.364 -19.617  1.00  0.220          C  
ATOM  19642  O   ARG A1245      10.899   1.417 -19.591  1.00  0.210          O  
ATOM  19643  CB  ARG A1245      10.249  -0.999 -21.672  1.00  0.350          C  
ATOM  19644  CG  ARG A1245      10.972  -1.946 -22.620  1.00  0.350          C  
ATOM  19645  CD  ARG A1245      10.524  -1.757 -24.032  1.00  0.350          C  
ATOM  19646  NE  ARG A1245       9.106  -2.105 -24.248  1.00  0.350          N  
ATOM  19647  CZ  ARG A1245       8.634  -3.334 -24.566  1.00  0.350          C  
ATOM  19648  NH1 ARG A1245       9.450  -4.355 -24.700  1.00  0.350          N  
ATOM  19649  NH2 ARG A1245       7.349  -3.507 -24.759  1.00  0.350          N  
ATOM  19650  H   ARG A1245      10.076  -2.845 -19.852  1.00  0.290          H  
ATOM  19651  HA  ARG A1245      11.923  -0.729 -20.375  1.00  0.300          H  
ATOM  19652 1HB  ARG A1245       9.223  -1.362 -21.578  1.00  0.420          H  
ATOM  19653 2HB  ARG A1245      10.207  -0.015 -22.137  1.00  0.420          H  
ATOM  19654 1HG  ARG A1245      12.043  -1.759 -22.573  1.00  0.420          H  
ATOM  19655 2HG  ARG A1245      10.777  -2.973 -22.331  1.00  0.420          H  
ATOM  19656 1HD  ARG A1245      10.653  -0.707 -24.298  1.00  0.420          H  
ATOM  19657 2HD  ARG A1245      11.139  -2.362 -24.693  1.00  0.420          H  
ATOM  19658  HE  ARG A1245       8.429  -1.358 -24.173  1.00  0.420          H  
ATOM  19659 1HH1 ARG A1245      10.440  -4.238 -24.555  1.00  0.420          H  
ATOM  19660 2HH1 ARG A1245       9.090  -5.260 -24.968  1.00  0.420          H  
ATOM  19661 1HH2 ARG A1245       6.714  -2.720 -24.670  1.00  0.420          H  
ATOM  19662 2HH2 ARG A1245       6.988  -4.418 -24.998  1.00  0.420          H  
ATOM  19663  N   MET A1246       9.046   0.244 -19.054  1.00  0.210          N  
ATOM  19664  CA  MET A1246       8.424   1.393 -18.430  1.00  0.200          C  
ATOM  19665  C   MET A1246       9.107   1.778 -17.129  1.00  0.210          C  
ATOM  19666  O   MET A1246       9.217   2.965 -16.849  1.00  0.200          O  
ATOM  19667  CB  MET A1246       6.940   1.166 -18.261  1.00  0.280          C  
ATOM  19668  CG  MET A1246       6.156   1.059 -19.567  1.00  0.280          C  
ATOM  19669  SD  MET A1246       6.212   2.553 -20.603  1.00  0.280          S  
ATOM  19670  CE  MET A1246       7.492   2.187 -21.816  1.00  0.280          C  
ATOM  19671  H   MET A1246       8.537  -0.644 -19.104  1.00  0.250          H  
ATOM  19672  HA  MET A1246       8.544   2.243 -19.090  1.00  0.240          H  
ATOM  19673 1HB  MET A1246       6.764   0.265 -17.674  1.00  0.340          H  
ATOM  19674 2HB  MET A1246       6.531   2.012 -17.736  1.00  0.340          H  
ATOM  19675 1HG  MET A1246       6.569   0.244 -20.140  1.00  0.340          H  
ATOM  19676 2HG  MET A1246       5.126   0.822 -19.343  1.00  0.340          H  
ATOM  19677 1HE  MET A1246       7.597   3.035 -22.498  1.00  0.340          H  
ATOM  19678 2HE  MET A1246       8.448   2.025 -21.330  1.00  0.340          H  
ATOM  19679 3HE  MET A1246       7.228   1.299 -22.379  1.00  0.340          H  
ATOM  19680  N   MET A1247       9.630   0.826 -16.341  1.00  0.220          N  
ATOM  19681  CA  MET A1247      10.337   1.240 -15.129  1.00  0.240          C  
ATOM  19682  C   MET A1247      11.529   2.108 -15.513  1.00  0.250          C  
ATOM  19683  O   MET A1247      11.802   3.121 -14.855  1.00  0.260          O  
ATOM  19684  CB  MET A1247      10.832   0.045 -14.310  1.00  0.330          C  
ATOM  19685  CG  MET A1247       9.754  -0.742 -13.592  1.00  0.330          C  
ATOM  19686  SD  MET A1247      10.389  -1.997 -12.458  1.00  0.330          S  
ATOM  19687  CE  MET A1247      11.066  -3.237 -13.571  1.00  0.330          C  
ATOM  19688  H   MET A1247       9.479  -0.165 -16.548  1.00  0.260          H  
ATOM  19689  HA  MET A1247       9.663   1.838 -14.518  1.00  0.290          H  
ATOM  19690 1HB  MET A1247      11.345  -0.638 -14.984  1.00  0.390          H  
ATOM  19691 2HB  MET A1247      11.559   0.384 -13.571  1.00  0.390          H  
ATOM  19692 1HG  MET A1247       9.136  -0.048 -13.024  1.00  0.390          H  
ATOM  19693 2HG  MET A1247       9.132  -1.227 -14.300  1.00  0.390          H  
ATOM  19694 1HE  MET A1247      11.466  -4.067 -12.993  1.00  0.390          H  
ATOM  19695 2HE  MET A1247      10.294  -3.598 -14.226  1.00  0.390          H  
ATOM  19696 3HE  MET A1247      11.871  -2.803 -14.163  1.00  0.390          H  
ATOM  19697  N   SER A1248      12.243   1.708 -16.578  1.00  0.250          N  
ATOM  19698  CA  SER A1248      13.393   2.465 -17.056  1.00  0.270          C  
ATOM  19699  C   SER A1248      12.971   3.847 -17.560  1.00  0.260          C  
ATOM  19700  O   SER A1248      13.551   4.869 -17.164  1.00  0.280          O  
ATOM  19701  CB  SER A1248      14.102   1.697 -18.154  1.00  0.370          C  
ATOM  19702  OG  SER A1248      15.224   2.397 -18.621  1.00  0.370          O  
ATOM  19703  H   SER A1248      11.995   0.827 -17.047  1.00  0.300          H  
ATOM  19704  HA  SER A1248      14.085   2.601 -16.225  1.00  0.320          H  
ATOM  19705 1HB  SER A1248      14.406   0.721 -17.775  1.00  0.440          H  
ATOM  19706 2HB  SER A1248      13.412   1.521 -18.978  1.00  0.440          H  
ATOM  19707  HG  SER A1248      15.584   1.866 -19.333  1.00  0.440          H  
ATOM  19708  N   ASP A1249      11.934   3.899 -18.413  1.00  0.250          N  
ATOM  19709  CA  ASP A1249      11.481   5.186 -18.926  1.00  0.260          C  
ATOM  19710  C   ASP A1249      10.976   6.073 -17.810  1.00  0.260          C  
ATOM  19711  O   ASP A1249      11.207   7.284 -17.825  1.00  0.270          O  
ATOM  19712  CB  ASP A1249      10.364   5.044 -19.963  1.00  0.360          C  
ATOM  19713  CG  ASP A1249      10.817   4.522 -21.328  1.00  0.360          C  
ATOM  19714  OD1 ASP A1249      11.995   4.475 -21.594  1.00  0.360          O  
ATOM  19715  OD2 ASP A1249       9.957   4.215 -22.115  1.00  0.360          O  
ATOM  19716  H   ASP A1249      11.490   3.032 -18.732  1.00  0.300          H  
ATOM  19717  HA  ASP A1249      12.329   5.681 -19.399  1.00  0.310          H  
ATOM  19718 1HB  ASP A1249       9.613   4.359 -19.571  1.00  0.430          H  
ATOM  19719 2HB  ASP A1249       9.876   6.005 -20.102  1.00  0.430          H  
ATOM  19720  N   LEU A1250      10.310   5.479 -16.824  1.00  0.250          N  
ATOM  19721  CA  LEU A1250       9.768   6.248 -15.742  1.00  0.260          C  
ATOM  19722  C   LEU A1250      10.899   6.881 -14.974  1.00  0.290          C  
ATOM  19723  O   LEU A1250      10.865   8.088 -14.772  1.00  0.320          O  
ATOM  19724  CB  LEU A1250       8.885   5.381 -14.823  1.00  0.360          C  
ATOM  19725  CG  LEU A1250       8.205   6.093 -13.601  1.00  0.360          C  
ATOM  19726  CD1 LEU A1250       7.318   7.194 -14.095  1.00  0.360          C  
ATOM  19727  CD2 LEU A1250       7.362   5.092 -12.833  1.00  0.360          C  
ATOM  19728  H   LEU A1250      10.135   4.480 -16.857  1.00  0.300          H  
ATOM  19729  HA  LEU A1250       9.161   7.035 -16.173  1.00  0.310          H  
ATOM  19730 1HB  LEU A1250       8.108   4.923 -15.421  1.00  0.430          H  
ATOM  19731 2HB  LEU A1250       9.507   4.576 -14.429  1.00  0.430          H  
ATOM  19732  HG  LEU A1250       8.968   6.516 -12.944  1.00  0.430          H  
ATOM  19733 1HD1 LEU A1250       6.837   7.686 -13.251  1.00  0.430          H  
ATOM  19734 2HD1 LEU A1250       7.900   7.914 -14.630  1.00  0.430          H  
ATOM  19735 3HD1 LEU A1250       6.569   6.773 -14.754  1.00  0.430          H  
ATOM  19736 1HD2 LEU A1250       6.883   5.586 -11.985  1.00  0.430          H  
ATOM  19737 2HD2 LEU A1250       6.597   4.688 -13.495  1.00  0.430          H  
ATOM  19738 3HD2 LEU A1250       7.996   4.283 -12.469  1.00  0.430          H  
ATOM  19739  N   GLU A1251      11.966   6.135 -14.635  1.00  0.290          N  
ATOM  19740  CA  GLU A1251      13.051   6.787 -13.903  1.00  0.330          C  
ATOM  19741  C   GLU A1251      13.578   7.999 -14.671  1.00  0.330          C  
ATOM  19742  O   GLU A1251      13.758   9.076 -14.095  1.00  0.370          O  
ATOM  19743  CB  GLU A1251      14.226   5.862 -13.612  1.00  0.450          C  
ATOM  19744  CG  GLU A1251      15.346   6.567 -12.783  1.00  0.450          C  
ATOM  19745  CD  GLU A1251      16.491   5.680 -12.467  1.00  0.450          C  
ATOM  19746  OE1 GLU A1251      16.461   4.542 -12.876  1.00  0.450          O  
ATOM  19747  OE2 GLU A1251      17.421   6.135 -11.844  1.00  0.450          O  
ATOM  19748  H   GLU A1251      11.989   5.127 -14.836  1.00  0.350          H  
ATOM  19749  HA  GLU A1251      12.667   7.102 -12.944  1.00  0.400          H  
ATOM  19750 1HB  GLU A1251      13.876   4.987 -13.057  1.00  0.540          H  
ATOM  19751 2HB  GLU A1251      14.658   5.503 -14.551  1.00  0.540          H  
ATOM  19752 1HG  GLU A1251      15.724   7.422 -13.339  1.00  0.540          H  
ATOM  19753 2HG  GLU A1251      14.913   6.946 -11.852  1.00  0.540          H  
ATOM  19754  N   SER A1252      13.786   7.845 -15.985  1.00  0.330          N  
ATOM  19755  CA  SER A1252      14.309   8.943 -16.793  1.00  0.360          C  
ATOM  19756  C   SER A1252      13.398  10.165 -16.770  1.00  0.350          C  
ATOM  19757  O   SER A1252      13.874  11.305 -16.789  1.00  0.470          O  
ATOM  19758  CB  SER A1252      14.496   8.502 -18.238  1.00  0.490          C  
ATOM  19759  OG  SER A1252      15.511   7.538 -18.365  1.00  0.490          O  
ATOM  19760  H   SER A1252      13.627   6.927 -16.423  1.00  0.400          H  
ATOM  19761  HA  SER A1252      15.276   9.232 -16.384  1.00  0.430          H  
ATOM  19762 1HB  SER A1252      13.557   8.085 -18.606  1.00  0.590          H  
ATOM  19763 2HB  SER A1252      14.729   9.366 -18.855  1.00  0.590          H  
ATOM  19764  HG  SER A1252      15.516   7.282 -19.291  1.00  0.590          H  
ATOM  19765  N   ASN A1253      12.087   9.926 -16.741  1.00  0.260          N  
ATOM  19766  CA  ASN A1253      11.098  10.986 -16.751  1.00  0.240          C  
ATOM  19767  C   ASN A1253      10.868  11.613 -15.365  1.00  0.220          C  
ATOM  19768  O   ASN A1253      10.731  12.834 -15.238  1.00  0.220          O  
ATOM  19769  CB  ASN A1253       9.830  10.418 -17.311  1.00  0.340          C  
ATOM  19770  CG  ASN A1253       9.941  10.097 -18.728  1.00  0.340          C  
ATOM  19771  OD1 ASN A1253      10.609  10.772 -19.520  1.00  0.340          O  
ATOM  19772  ND2 ASN A1253       9.318   9.022 -19.080  1.00  0.340          N  
ATOM  19773  H   ASN A1253      11.770   8.949 -16.763  1.00  0.310          H  
ATOM  19774  HA  ASN A1253      11.455  11.773 -17.412  1.00  0.290          H  
ATOM  19775 1HB  ASN A1253       9.563   9.515 -16.764  1.00  0.410          H  
ATOM  19776 2HB  ASN A1253       9.041  11.129 -17.197  1.00  0.410          H  
ATOM  19777 1HD2 ASN A1253       9.356   8.704 -20.027  1.00  0.410          H  
ATOM  19778 2HD2 ASN A1253       8.820   8.504 -18.386  1.00  0.410          H  
ATOM  19779  N   ILE A1254      10.887  10.819 -14.295  1.00  0.240          N  
ATOM  19780  CA  ILE A1254      10.685  11.433 -12.987  1.00  0.280          C  
ATOM  19781  C   ILE A1254      11.877  12.334 -12.702  1.00  0.260          C  
ATOM  19782  O   ILE A1254      11.728  13.358 -12.058  1.00  0.290          O  
ATOM  19783  CB  ILE A1254      10.414  10.424 -11.847  1.00  0.380          C  
ATOM  19784  CG1 ILE A1254      11.619   9.531 -11.638  1.00  0.380          C  
ATOM  19785  CG2 ILE A1254       9.152   9.650 -12.145  1.00  0.380          C  
ATOM  19786  CD1 ILE A1254      11.559   8.612 -10.456  1.00  0.380          C  
ATOM  19787  H   ILE A1254      10.987   9.814 -14.414  1.00  0.290          H  
ATOM  19788  HA  ILE A1254       9.802  12.064 -13.040  1.00  0.340          H  
ATOM  19789  HB  ILE A1254      10.251  10.952 -10.937  1.00  0.450          H  
ATOM  19790 1HG1 ILE A1254      11.733   8.965 -12.519  1.00  0.450          H  
ATOM  19791 2HG1 ILE A1254      12.504  10.138 -11.501  1.00  0.450          H  
ATOM  19792 1HG2 ILE A1254       8.939   8.973 -11.351  1.00  0.450          H  
ATOM  19793 2HG2 ILE A1254       8.319  10.346 -12.252  1.00  0.450          H  
ATOM  19794 3HG2 ILE A1254       9.285   9.101 -13.063  1.00  0.450          H  
ATOM  19795 1HD1 ILE A1254      12.467   8.025 -10.423  1.00  0.450          H  
ATOM  19796 2HD1 ILE A1254      11.470   9.200  -9.551  1.00  0.450          H  
ATOM  19797 3HD1 ILE A1254      10.723   7.938 -10.539  1.00  0.450          H  
ATOM  19798  N   VAL A1255      13.041  12.044 -13.272  1.00  0.270          N  
ATOM  19799  CA  VAL A1255      14.161  12.950 -13.092  1.00  0.270          C  
ATOM  19800  C   VAL A1255      13.792  14.356 -13.617  1.00  0.260          C  
ATOM  19801  O   VAL A1255      14.388  15.340 -13.180  1.00  0.240          O  
ATOM  19802  CB  VAL A1255      15.463  12.399 -13.685  1.00  0.380          C  
ATOM  19803  CG1 VAL A1255      16.565  13.475 -13.663  1.00  0.380          C  
ATOM  19804  CG2 VAL A1255      15.913  11.210 -12.813  1.00  0.380          C  
ATOM  19805  H   VAL A1255      13.149  11.147 -13.760  1.00  0.320          H  
ATOM  19806  HA  VAL A1255      14.346  13.032 -12.022  1.00  0.320          H  
ATOM  19807  HB  VAL A1255      15.294  12.078 -14.715  1.00  0.450          H  
ATOM  19808 1HG1 VAL A1255      17.482  13.063 -14.069  1.00  0.450          H  
ATOM  19809 2HG1 VAL A1255      16.268  14.313 -14.250  1.00  0.450          H  
ATOM  19810 3HG1 VAL A1255      16.734  13.799 -12.629  1.00  0.450          H  
ATOM  19811 1HG2 VAL A1255      16.836  10.791 -13.204  1.00  0.450          H  
ATOM  19812 2HG2 VAL A1255      16.077  11.561 -11.787  1.00  0.450          H  
ATOM  19813 3HG2 VAL A1255      15.157  10.448 -12.798  1.00  0.450          H  
ATOM  19814  N   ALA A1256      12.908  14.472 -14.626  1.00  0.260          N  
ATOM  19815  CA  ALA A1256      12.482  15.792 -15.072  1.00  0.250          C  
ATOM  19816  C   ALA A1256      11.794  16.485 -13.899  1.00  0.230          C  
ATOM  19817  O   ALA A1256      11.960  17.686 -13.697  1.00  0.240          O  
ATOM  19818  CB  ALA A1256      11.533  15.698 -16.245  1.00  0.350          C  
ATOM  19819  H   ALA A1256      12.426  13.667 -15.021  1.00  0.310          H  
ATOM  19820  HA  ALA A1256      13.361  16.370 -15.356  1.00  0.300          H  
ATOM  19821 1HB  ALA A1256      11.230  16.678 -16.538  1.00  0.420          H  
ATOM  19822 2HB  ALA A1256      12.025  15.201 -17.078  1.00  0.420          H  
ATOM  19823 3HB  ALA A1256      10.654  15.136 -15.958  1.00  0.420          H  
ATOM  19824  N   VAL A1257      11.044  15.702 -13.107  1.00  0.240          N  
ATOM  19825  CA  VAL A1257      10.355  16.218 -11.916  1.00  0.240          C  
ATOM  19826  C   VAL A1257      11.420  16.682 -10.933  1.00  0.240          C  
ATOM  19827  O   VAL A1257      11.255  17.711 -10.274  1.00  0.240          O  
ATOM  19828  CB  VAL A1257       9.428  15.160 -11.250  1.00  0.340          C  
ATOM  19829  CG1 VAL A1257       8.866  15.663  -9.927  1.00  0.340          C  
ATOM  19830  CG2 VAL A1257       8.344  14.821 -12.206  1.00  0.340          C  
ATOM  19831  H   VAL A1257      10.968  14.709 -13.371  1.00  0.290          H  
ATOM  19832  HA  VAL A1257       9.745  17.075 -12.205  1.00  0.290          H  
ATOM  19833  HB  VAL A1257       9.978  14.293 -11.015  1.00  0.400          H  
ATOM  19834 1HG1 VAL A1257       8.230  14.899  -9.486  1.00  0.400          H  
ATOM  19835 2HG1 VAL A1257       9.671  15.890  -9.232  1.00  0.400          H  
ATOM  19836 3HG1 VAL A1257       8.289  16.551 -10.113  1.00  0.400          H  
ATOM  19837 1HG2 VAL A1257       7.707  14.065 -11.782  1.00  0.400          H  
ATOM  19838 2HG2 VAL A1257       7.776  15.712 -12.409  1.00  0.400          H  
ATOM  19839 3HG2 VAL A1257       8.790  14.448 -13.118  1.00  0.400          H  
ATOM  19840  N   GLU A1258      12.481  15.881 -10.793  1.00  0.250          N  
ATOM  19841  CA  GLU A1258      13.588  16.217  -9.900  1.00  0.260          C  
ATOM  19842  C   GLU A1258      14.204  17.549 -10.297  1.00  0.260          C  
ATOM  19843  O   GLU A1258      14.462  18.389  -9.435  1.00  0.270          O  
ATOM  19844  CB  GLU A1258      14.690  15.159  -9.933  1.00  0.360          C  
ATOM  19845  CG  GLU A1258      15.829  15.397  -8.969  1.00  0.360          C  
ATOM  19846  CD  GLU A1258      16.839  14.292  -8.981  1.00  0.360          C  
ATOM  19847  OE1 GLU A1258      16.612  13.298  -9.623  1.00  0.360          O  
ATOM  19848  OE2 GLU A1258      17.843  14.436  -8.333  1.00  0.360          O  
ATOM  19849  H   GLU A1258      12.480  15.026 -11.360  1.00  0.300          H  
ATOM  19850  HA  GLU A1258      13.203  16.299  -8.886  1.00  0.310          H  
ATOM  19851 1HB  GLU A1258      14.285  14.200  -9.780  1.00  0.430          H  
ATOM  19852 2HB  GLU A1258      15.146  15.154 -10.906  1.00  0.430          H  
ATOM  19853 1HG  GLU A1258      16.332  16.331  -9.233  1.00  0.430          H  
ATOM  19854 2HG  GLU A1258      15.424  15.507  -7.966  1.00  0.430          H  
ATOM  19855  N   ARG A1259      14.435  17.742 -11.599  1.00  0.250          N  
ATOM  19856  CA  ARG A1259      14.997  18.991 -12.092  1.00  0.260          C  
ATOM  19857  C   ARG A1259      14.059  20.163 -11.786  1.00  0.240          C  
ATOM  19858  O   ARG A1259      14.520  21.224 -11.345  1.00  0.260          O  
ATOM  19859  CB  ARG A1259      15.310  18.892 -13.578  1.00  0.360          C  
ATOM  19860  CG  ARG A1259      16.535  17.990 -13.913  1.00  0.360          C  
ATOM  19861  CD  ARG A1259      17.021  18.160 -15.337  1.00  0.360          C  
ATOM  19862  NE  ARG A1259      16.074  17.649 -16.348  1.00  0.360          N  
ATOM  19863  CZ  ARG A1259      16.027  16.408 -16.861  1.00  0.360          C  
ATOM  19864  NH1 ARG A1259      16.882  15.473 -16.511  1.00  0.360          N  
ATOM  19865  NH2 ARG A1259      15.085  16.164 -17.743  1.00  0.360          N  
ATOM  19866  H   ARG A1259      14.250  16.971 -12.246  1.00  0.300          H  
ATOM  19867  HA  ARG A1259      15.941  19.165 -11.573  1.00  0.310          H  
ATOM  19868 1HB  ARG A1259      14.451  18.478 -14.103  1.00  0.430          H  
ATOM  19869 2HB  ARG A1259      15.490  19.887 -13.990  1.00  0.430          H  
ATOM  19870 1HG  ARG A1259      17.351  18.232 -13.235  1.00  0.430          H  
ATOM  19871 2HG  ARG A1259      16.251  16.951 -13.776  1.00  0.430          H  
ATOM  19872 1HD  ARG A1259      17.158  19.224 -15.526  1.00  0.430          H  
ATOM  19873 2HD  ARG A1259      17.973  17.654 -15.462  1.00  0.430          H  
ATOM  19874  HE  ARG A1259      15.350  18.296 -16.712  1.00  0.430          H  
ATOM  19875 1HH1 ARG A1259      17.600  15.671 -15.833  1.00  0.430          H  
ATOM  19876 2HH1 ARG A1259      16.815  14.549 -16.916  1.00  0.430          H  
ATOM  19877 1HH2 ARG A1259      14.442  16.946 -17.970  1.00  0.430          H  
ATOM  19878 2HH2 ARG A1259      14.992  15.256 -18.171  1.00  0.430          H  
ATOM  19879  N   VAL A1260      12.741  19.955 -11.950  1.00  0.220          N  
ATOM  19880  CA  VAL A1260      11.775  21.001 -11.647  1.00  0.210          C  
ATOM  19881  C   VAL A1260      11.886  21.358 -10.185  1.00  0.220          C  
ATOM  19882  O   VAL A1260      11.892  22.545  -9.850  1.00  0.220          O  
ATOM  19883  CB  VAL A1260      10.320  20.571 -11.965  1.00  0.300          C  
ATOM  19884  CG1 VAL A1260       9.339  21.595 -11.437  1.00  0.300          C  
ATOM  19885  CG2 VAL A1260      10.136  20.451 -13.458  1.00  0.300          C  
ATOM  19886  H   VAL A1260      12.431  19.067 -12.359  1.00  0.260          H  
ATOM  19887  HA  VAL A1260      12.012  21.882 -12.229  1.00  0.250          H  
ATOM  19888  HB  VAL A1260      10.116  19.616 -11.489  1.00  0.360          H  
ATOM  19889 1HG1 VAL A1260       8.330  21.294 -11.676  1.00  0.360          H  
ATOM  19890 2HG1 VAL A1260       9.426  21.712 -10.358  1.00  0.360          H  
ATOM  19891 3HG1 VAL A1260       9.554  22.513 -11.912  1.00  0.360          H  
ATOM  19892 1HG2 VAL A1260       9.125  20.131 -13.678  1.00  0.360          H  
ATOM  19893 2HG2 VAL A1260      10.326  21.406 -13.934  1.00  0.360          H  
ATOM  19894 3HG2 VAL A1260      10.821  19.736 -13.829  1.00  0.360          H  
ATOM  19895  N   LYS A1261      11.966  20.345  -9.314  1.00  0.240          N  
ATOM  19896  CA  LYS A1261      12.111  20.581  -7.893  1.00  0.270          C  
ATOM  19897  C   LYS A1261      13.357  21.420  -7.607  1.00  0.290          C  
ATOM  19898  O   LYS A1261      13.266  22.432  -6.906  1.00  0.330          O  
ATOM  19899  CB  LYS A1261      12.193  19.264  -7.124  1.00  0.370          C  
ATOM  19900  CG  LYS A1261      12.271  19.410  -5.602  1.00  0.370          C  
ATOM  19901  CD  LYS A1261      12.329  18.043  -4.940  1.00  0.370          C  
ATOM  19902  CE  LYS A1261      12.356  18.136  -3.412  1.00  0.370          C  
ATOM  19903  NZ  LYS A1261      12.416  16.788  -2.784  1.00  0.370          N  
ATOM  19904  H   LYS A1261      11.896  19.384  -9.663  1.00  0.290          H  
ATOM  19905  HA  LYS A1261      11.235  21.119  -7.548  1.00  0.320          H  
ATOM  19906 1HB  LYS A1261      11.329  18.644  -7.373  1.00  0.440          H  
ATOM  19907 2HB  LYS A1261      13.075  18.720  -7.435  1.00  0.440          H  
ATOM  19908 1HG  LYS A1261      13.161  19.974  -5.335  1.00  0.440          H  
ATOM  19909 2HG  LYS A1261      11.395  19.952  -5.242  1.00  0.440          H  
ATOM  19910 1HD  LYS A1261      11.455  17.463  -5.242  1.00  0.440          H  
ATOM  19911 2HD  LYS A1261      13.220  17.516  -5.280  1.00  0.440          H  
ATOM  19912 1HE  LYS A1261      13.216  18.711  -3.091  1.00  0.440          H  
ATOM  19913 2HE  LYS A1261      11.448  18.637  -3.079  1.00  0.440          H  
ATOM  19914 1HZ  LYS A1261      12.404  16.863  -1.782  1.00  0.440          H  
ATOM  19915 2HZ  LYS A1261      11.596  16.256  -3.100  1.00  0.440          H  
ATOM  19916 3HZ  LYS A1261      13.243  16.305  -3.075  1.00  0.440          H  
ATOM  19917  N   GLU A1262      14.506  21.074  -8.212  1.00  0.290          N  
ATOM  19918  CA  GLU A1262      15.730  21.821  -7.931  1.00  0.310          C  
ATOM  19919  C   GLU A1262      15.567  23.301  -8.255  1.00  0.290          C  
ATOM  19920  O   GLU A1262      16.070  24.156  -7.518  1.00  0.320          O  
ATOM  19921  CB  GLU A1262      16.918  21.262  -8.724  1.00  0.430          C  
ATOM  19922  CG  GLU A1262      17.431  19.893  -8.268  1.00  0.430          C  
ATOM  19923  CD  GLU A1262      18.550  19.379  -9.144  1.00  0.430          C  
ATOM  19924  OE1 GLU A1262      18.781  19.969 -10.172  1.00  0.430          O  
ATOM  19925  OE2 GLU A1262      19.178  18.417  -8.781  1.00  0.430          O  
ATOM  19926  H   GLU A1262      14.532  20.231  -8.798  1.00  0.350          H  
ATOM  19927  HA  GLU A1262      15.949  21.728  -6.869  1.00  0.370          H  
ATOM  19928 1HB  GLU A1262      16.638  21.177  -9.774  1.00  0.510          H  
ATOM  19929 2HB  GLU A1262      17.749  21.963  -8.668  1.00  0.510          H  
ATOM  19930 1HG  GLU A1262      17.790  19.972  -7.244  1.00  0.510          H  
ATOM  19931 2HG  GLU A1262      16.609  19.183  -8.281  1.00  0.510          H  
ATOM  19932  N   TYR A1263      14.864  23.616  -9.338  1.00  0.260          N  
ATOM  19933  CA  TYR A1263      14.618  25.013  -9.668  1.00  0.260          C  
ATOM  19934  C   TYR A1263      13.551  25.633  -8.762  1.00  0.250          C  
ATOM  19935  O   TYR A1263      13.690  26.785  -8.340  1.00  0.250          O  
ATOM  19936  CB  TYR A1263      14.236  25.153 -11.132  1.00  0.360          C  
ATOM  19937  CG  TYR A1263      15.391  25.055 -12.048  1.00  0.360          C  
ATOM  19938  CD1 TYR A1263      15.613  23.915 -12.770  1.00  0.360          C  
ATOM  19939  CD2 TYR A1263      16.252  26.112 -12.146  1.00  0.360          C  
ATOM  19940  CE1 TYR A1263      16.704  23.823 -13.579  1.00  0.360          C  
ATOM  19941  CE2 TYR A1263      17.342  26.029 -12.952  1.00  0.360          C  
ATOM  19942  CZ  TYR A1263      17.574  24.890 -13.659  1.00  0.360          C  
ATOM  19943  OH  TYR A1263      18.676  24.792 -14.427  1.00  0.360          O  
ATOM  19944  H   TYR A1263      14.550  22.857  -9.957  1.00  0.310          H  
ATOM  19945  HA  TYR A1263      15.541  25.563  -9.507  1.00  0.310          H  
ATOM  19946 1HB  TYR A1263      13.549  24.346 -11.384  1.00  0.440          H  
ATOM  19947 2HB  TYR A1263      13.738  26.092 -11.293  1.00  0.440          H  
ATOM  19948  HD1 TYR A1263      14.933  23.084 -12.692  1.00  0.440          H  
ATOM  19949  HD2 TYR A1263      16.066  26.998 -11.571  1.00  0.440          H  
ATOM  19950  HE1 TYR A1263      16.889  22.909 -14.145  1.00  0.440          H  
ATOM  19951  HE2 TYR A1263      18.031  26.856 -13.026  1.00  0.440          H  
ATOM  19952  HH  TYR A1263      18.653  23.958 -14.902  1.00  0.440          H  
ATOM  19953  N   SER A1264      12.517  24.872  -8.399  1.00  0.270          N  
ATOM  19954  CA  SER A1264      11.435  25.366  -7.539  1.00  0.280          C  
ATOM  19955  C   SER A1264      11.960  25.675  -6.134  1.00  0.300          C  
ATOM  19956  O   SER A1264      11.348  26.419  -5.374  1.00  0.380          O  
ATOM  19957  CB  SER A1264      10.326  24.356  -7.407  1.00  0.390          C  
ATOM  19958  OG  SER A1264      10.708  23.323  -6.533  1.00  0.390          O  
ATOM  19959  H   SER A1264      12.426  23.933  -8.803  1.00  0.320          H  
ATOM  19960  HA  SER A1264      11.035  26.288  -7.977  1.00  0.340          H  
ATOM  19961 1HB  SER A1264       9.425  24.843  -7.039  1.00  0.470          H  
ATOM  19962 2HB  SER A1264      10.104  23.940  -8.388  1.00  0.470          H  
ATOM  19963  HG  SER A1264      11.585  23.015  -6.831  1.00  0.470          H  
ATOM  19964  N   LYS A1265      13.105  25.091  -5.767  1.00  0.320          N  
ATOM  19965  CA  LYS A1265      13.699  25.327  -4.459  1.00  0.330          C  
ATOM  19966  C   LYS A1265      14.535  26.596  -4.371  1.00  0.320          C  
ATOM  19967  O   LYS A1265      15.054  26.898  -3.293  1.00  0.360          O  
ATOM  19968  CB  LYS A1265      14.577  24.161  -4.008  1.00  0.460          C  
ATOM  19969  CG  LYS A1265      13.859  22.861  -3.644  1.00  0.460          C  
ATOM  19970  CD  LYS A1265      14.871  21.729  -3.350  1.00  0.460          C  
ATOM  19971  CE  LYS A1265      15.659  21.961  -2.038  1.00  0.460          C  
ATOM  19972  NZ  LYS A1265      16.564  20.818  -1.711  1.00  0.460          N  
ATOM  19973  H   LYS A1265      13.538  24.418  -6.405  1.00  0.380          H  
ATOM  19974  HA  LYS A1265      12.883  25.428  -3.744  1.00  0.400          H  
ATOM  19975 1HB  LYS A1265      15.274  23.925  -4.817  1.00  0.550          H  
ATOM  19976 2HB  LYS A1265      15.162  24.486  -3.159  1.00  0.550          H  
ATOM  19977 1HG  LYS A1265      13.248  23.031  -2.759  1.00  0.550          H  
ATOM  19978 2HG  LYS A1265      13.203  22.564  -4.452  1.00  0.550          H  
ATOM  19979 1HD  LYS A1265      14.338  20.791  -3.274  1.00  0.550          H  
ATOM  19980 2HD  LYS A1265      15.575  21.654  -4.180  1.00  0.550          H  
ATOM  19981 1HE  LYS A1265      16.270  22.850  -2.135  1.00  0.550          H  
ATOM  19982 2HE  LYS A1265      14.954  22.101  -1.218  1.00  0.550          H  
ATOM  19983 1HZ  LYS A1265      17.057  21.018  -0.852  1.00  0.550          H  
ATOM  19984 2HZ  LYS A1265      16.025  19.974  -1.597  1.00  0.550          H  
ATOM  19985 3HZ  LYS A1265      17.232  20.690  -2.458  1.00  0.550          H  
ATOM  19986  N   THR A1266      14.712  27.324  -5.471  1.00  0.280          N  
ATOM  19987  CA  THR A1266      15.519  28.530  -5.383  1.00  0.280          C  
ATOM  19988  C   THR A1266      14.902  29.454  -4.345  1.00  0.310          C  
ATOM  19989  O   THR A1266      13.676  29.581  -4.252  1.00  0.400          O  
ATOM  19990  CB  THR A1266      15.663  29.261  -6.729  1.00  0.390          C  
ATOM  19991  OG1 THR A1266      16.594  30.333  -6.569  1.00  0.390          O  
ATOM  19992  CG2 THR A1266      14.346  29.849  -7.185  1.00  0.390          C  
ATOM  19993  H   THR A1266      14.285  27.047  -6.361  1.00  0.340          H  
ATOM  19994  HA  THR A1266      16.518  28.261  -5.043  1.00  0.340          H  
ATOM  19995  HB  THR A1266      16.029  28.563  -7.483  1.00  0.470          H  
ATOM  19996  HG1 THR A1266      16.771  30.716  -7.437  1.00  0.470          H  
ATOM  19997 1HG2 THR A1266      14.522  30.353  -8.124  1.00  0.470          H  
ATOM  19998 2HG2 THR A1266      13.606  29.067  -7.319  1.00  0.470          H  
ATOM  19999 3HG2 THR A1266      13.975  30.563  -6.463  1.00  0.470          H  
ATOM  20000  N   GLU A1267      15.755  30.085  -3.551  1.00  0.310          N  
ATOM  20001  CA  GLU A1267      15.311  30.989  -2.506  1.00  0.340          C  
ATOM  20002  C   GLU A1267      14.641  32.221  -3.076  1.00  0.300          C  
ATOM  20003  O   GLU A1267      15.089  32.762  -4.086  1.00  0.330          O  
ATOM  20004  CB  GLU A1267      16.502  31.409  -1.639  1.00  0.460          C  
ATOM  20005  CG  GLU A1267      17.108  30.271  -0.809  1.00  0.460          C  
ATOM  20006  CD  GLU A1267      18.267  30.709   0.058  1.00  0.460          C  
ATOM  20007  OE1 GLU A1267      18.608  31.866   0.021  1.00  0.460          O  
ATOM  20008  OE2 GLU A1267      18.808  29.882   0.753  1.00  0.460          O  
ATOM  20009  H   GLU A1267      16.742  29.931  -3.694  1.00  0.370          H  
ATOM  20010  HA  GLU A1267      14.588  30.464  -1.880  1.00  0.410          H  
ATOM  20011 1HB  GLU A1267      17.288  31.814  -2.278  1.00  0.560          H  
ATOM  20012 2HB  GLU A1267      16.193  32.207  -0.959  1.00  0.560          H  
ATOM  20013 1HG  GLU A1267      16.330  29.853  -0.171  1.00  0.560          H  
ATOM  20014 2HG  GLU A1267      17.443  29.483  -1.482  1.00  0.560          H  
ATOM  20015  N   THR A1268      13.589  32.674  -2.404  1.00  0.350          N  
ATOM  20016  CA  THR A1268      12.888  33.885  -2.785  1.00  0.330          C  
ATOM  20017  C   THR A1268      13.592  35.102  -2.184  1.00  0.370          C  
ATOM  20018  O   THR A1268      14.404  34.965  -1.266  1.00  0.430          O  
ATOM  20019  CB  THR A1268      11.402  33.808  -2.394  1.00  0.470          C  
ATOM  20020  OG1 THR A1268      11.276  33.669  -0.967  1.00  0.470          O  
ATOM  20021  CG2 THR A1268      10.756  32.600  -3.110  1.00  0.470          C  
ATOM  20022  H   THR A1268      13.266  32.175  -1.586  1.00  0.420          H  
ATOM  20023  HA  THR A1268      12.900  33.966  -3.855  1.00  0.400          H  
ATOM  20024  HB  THR A1268      10.900  34.723  -2.709  1.00  0.560          H  
ATOM  20025  HG1 THR A1268      10.349  33.742  -0.719  1.00  0.560          H  
ATOM  20026 1HG2 THR A1268       9.697  32.540  -2.852  1.00  0.560          H  
ATOM  20027 2HG2 THR A1268      10.859  32.720  -4.191  1.00  0.560          H  
ATOM  20028 3HG2 THR A1268      11.252  31.680  -2.807  1.00  0.560          H  
ATOM  20029  N   GLU A1269      13.229  36.304  -2.631  1.00  0.370          N  
ATOM  20030  CA  GLU A1269      13.824  37.536  -2.104  1.00  0.470          C  
ATOM  20031  C   GLU A1269      13.277  37.997  -0.764  1.00  0.720          C  
ATOM  20032  O   GLU A1269      13.690  39.046  -0.275  1.00  1.560          O  
ATOM  20033  CB  GLU A1269      13.637  38.731  -3.045  1.00  0.620          C  
ATOM  20034  CG  GLU A1269      14.380  38.703  -4.321  1.00  0.620          C  
ATOM  20035  CD  GLU A1269      14.173  39.975  -5.182  1.00  0.620          C  
ATOM  20036  OE1 GLU A1269      13.054  40.304  -5.509  1.00  0.620          O  
ATOM  20037  OE2 GLU A1269      15.145  40.634  -5.488  1.00  0.620          O  
ATOM  20038  H   GLU A1269      12.583  36.362  -3.421  1.00  0.440          H  
ATOM  20039  HA  GLU A1269      14.892  37.359  -1.981  1.00  0.560          H  
ATOM  20040 1HB  GLU A1269      12.575  38.862  -3.263  1.00  0.740          H  
ATOM  20041 2HB  GLU A1269      13.975  39.607  -2.533  1.00  0.740          H  
ATOM  20042 1HG  GLU A1269      15.430  38.591  -4.085  1.00  0.740          H  
ATOM  20043 2HG  GLU A1269      14.055  37.844  -4.872  1.00  0.740          H  
ATOM  20044  N   ALA A1270      12.324  37.270  -0.188  1.00  0.560          N  
ATOM  20045  CA  ALA A1270      11.736  37.692   1.072  1.00  0.700          C  
ATOM  20046  C   ALA A1270      11.281  39.147   0.959  1.00  0.890          C  
ATOM  20047  O   ALA A1270      11.668  39.964   1.786  1.00  1.490          O  
ATOM  20048  CB  ALA A1270      12.732  37.539   2.208  1.00  0.920          C  
ATOM  20049  H   ALA A1270      12.037  36.405  -0.630  1.00  0.670          H  
ATOM  20050  HA  ALA A1270      10.883  37.058   1.293  1.00  0.840          H  
ATOM  20051 1HB  ALA A1270      12.263  37.847   3.138  1.00  1.110          H  
ATOM  20052 2HB  ALA A1270      13.038  36.495   2.277  1.00  1.110          H  
ATOM  20053 3HB  ALA A1270      13.611  38.159   2.028  1.00  1.110          H  
ATOM  20054  N   PRO A1271      10.407  39.474  -0.018  1.00  0.680          N  
ATOM  20055  CA  PRO A1271       9.940  40.803  -0.380  1.00  0.680          C  
ATOM  20056  C   PRO A1271       9.215  41.578   0.701  1.00  0.770          C  
ATOM  20057  O   PRO A1271       9.015  42.782   0.546  1.00  1.390          O  
ATOM  20058  CB  PRO A1271       8.995  40.521  -1.556  1.00  1.020          C  
ATOM  20059  CG  PRO A1271       8.551  39.095  -1.368  1.00  1.020          C  
ATOM  20060  CD  PRO A1271       9.746  38.397  -0.812  1.00  1.020          C  
ATOM  20061  HA  PRO A1271      10.812  41.371  -0.698  1.00  0.820          H  
ATOM  20062 1HB  PRO A1271       8.151  41.227  -1.535  1.00  1.220          H  
ATOM  20063 2HB  PRO A1271       9.521  40.683  -2.508  1.00  1.220          H  
ATOM  20064 1HG  PRO A1271       7.677  39.046  -0.694  1.00  1.220          H  
ATOM  20065 2HG  PRO A1271       8.226  38.676  -2.335  1.00  1.220          H  
ATOM  20066 1HD  PRO A1271       9.401  37.569  -0.195  1.00  1.220          H  
ATOM  20067 2HD  PRO A1271      10.378  38.075  -1.655  1.00  1.220          H  
ATOM  20068  N   TRP A1272       8.764  40.891   1.746  1.00  0.700          N  
ATOM  20069  CA  TRP A1272       8.035  41.500   2.851  1.00  0.960          C  
ATOM  20070  C   TRP A1272       8.917  42.626   3.437  1.00  0.850          C  
ATOM  20071  O   TRP A1272      10.127  42.417   3.471  1.00  1.400          O  
ATOM  20072  CB  TRP A1272       7.802  40.435   3.909  1.00  1.240          C  
ATOM  20073  CG  TRP A1272       6.978  39.317   3.393  1.00  1.240          C  
ATOM  20074  CD1 TRP A1272       7.454  38.104   2.981  1.00  1.240          C  
ATOM  20075  CD2 TRP A1272       5.543  39.261   3.221  1.00  1.240          C  
ATOM  20076  NE1 TRP A1272       6.426  37.313   2.556  1.00  1.240          N  
ATOM  20077  CE2 TRP A1272       5.247  38.003   2.695  1.00  1.240          C  
ATOM  20078  CE3 TRP A1272       4.498  40.161   3.467  1.00  1.240          C  
ATOM  20079  CZ2 TRP A1272       3.951  37.620   2.403  1.00  1.240          C  
ATOM  20080  CZ3 TRP A1272       3.205  39.780   3.177  1.00  1.240          C  
ATOM  20081  CH2 TRP A1272       2.935  38.541   2.656  1.00  1.240          C  
ATOM  20082  H   TRP A1272       8.964  39.908   1.798  1.00  0.840          H  
ATOM  20083  HA  TRP A1272       7.101  41.820   2.460  1.00  1.150          H  
ATOM  20084 1HB  TRP A1272       8.761  40.043   4.252  1.00  1.490          H  
ATOM  20085 2HB  TRP A1272       7.298  40.882   4.767  1.00  1.490          H  
ATOM  20086  HD1 TRP A1272       8.503  37.810   2.985  1.00  1.490          H  
ATOM  20087  HE1 TRP A1272       6.514  36.372   2.202  1.00  1.490          H  
ATOM  20088  HE3 TRP A1272       4.684  41.126   3.880  1.00  1.490          H  
ATOM  20089  HZ2 TRP A1272       3.718  36.639   1.992  1.00  1.490          H  
ATOM  20090  HZ3 TRP A1272       2.403  40.491   3.372  1.00  1.490          H  
ATOM  20091  HH2 TRP A1272       1.904  38.272   2.437  1.00  1.490          H  
ATOM  20092  N   VAL A1273       8.445  43.823   3.906  1.00  1.100          N  
ATOM  20093  CA  VAL A1273       7.135  44.502   4.104  1.00  1.660          C  
ATOM  20094  C   VAL A1273       6.769  44.660   5.563  1.00  1.300          C  
ATOM  20095  O   VAL A1273       6.135  43.785   6.160  1.00  1.600          O  
ATOM  20096  CB  VAL A1273       5.868  43.904   3.406  1.00  2.100          C  
ATOM  20097  CG1 VAL A1273       4.560  44.642   3.853  1.00  2.100          C  
ATOM  20098  CG2 VAL A1273       5.915  44.123   1.907  1.00  2.100          C  
ATOM  20099  H   VAL A1273       9.208  44.402   4.224  1.00  1.320          H  
ATOM  20100  HA  VAL A1273       7.236  45.513   3.701  1.00  1.990          H  
ATOM  20101  HB  VAL A1273       5.776  42.898   3.672  1.00  2.520          H  
ATOM  20102 1HG1 VAL A1273       3.714  44.202   3.332  1.00  2.520          H  
ATOM  20103 2HG1 VAL A1273       4.366  44.569   4.908  1.00  2.520          H  
ATOM  20104 3HG1 VAL A1273       4.634  45.701   3.589  1.00  2.520          H  
ATOM  20105 1HG2 VAL A1273       5.013  43.710   1.457  1.00  2.520          H  
ATOM  20106 2HG2 VAL A1273       5.941  45.191   1.734  1.00  2.520          H  
ATOM  20107 3HG2 VAL A1273       6.775  43.663   1.453  1.00  2.520          H  
ATOM  20108  N   VAL A1274       7.122  45.808   6.122  1.00  1.360          N  
ATOM  20109  CA  VAL A1274       6.576  46.187   7.395  1.00  1.340          C  
ATOM  20110  C   VAL A1274       5.189  46.620   6.976  1.00  1.640          C  
ATOM  20111  O   VAL A1274       5.042  47.242   5.923  1.00  2.370          O  
ATOM  20112  CB  VAL A1274       7.380  47.300   8.086  1.00  1.880          C  
ATOM  20113  CG1 VAL A1274       6.661  47.779   9.356  1.00  1.880          C  
ATOM  20114  CG2 VAL A1274       8.752  46.740   8.448  1.00  1.880          C  
ATOM  20115  H   VAL A1274       7.727  46.475   5.636  1.00  1.630          H  
ATOM  20116  HA  VAL A1274       6.506  45.323   8.055  1.00  1.610          H  
ATOM  20117  HB  VAL A1274       7.488  48.151   7.410  1.00  2.260          H  
ATOM  20118 1HG1 VAL A1274       7.248  48.549   9.829  1.00  2.260          H  
ATOM  20119 2HG1 VAL A1274       5.678  48.187   9.098  1.00  2.260          H  
ATOM  20120 3HG1 VAL A1274       6.539  46.945  10.045  1.00  2.260          H  
ATOM  20121 1HG2 VAL A1274       9.351  47.502   8.938  1.00  2.260          H  
ATOM  20122 2HG2 VAL A1274       8.632  45.892   9.121  1.00  2.260          H  
ATOM  20123 3HG2 VAL A1274       9.261  46.411   7.543  1.00  2.260          H  
ATOM  20124  N   GLU A1275       4.167  46.253   7.730  1.00  1.530          N  
ATOM  20125  CA  GLU A1275       2.811  46.573   7.319  1.00  1.970          C  
ATOM  20126  C   GLU A1275       2.702  47.988   6.773  1.00  1.790          C  
ATOM  20127  O   GLU A1275       3.138  48.967   7.403  1.00  2.310          O  
ATOM  20128  CB  GLU A1275       1.844  46.401   8.490  1.00  2.580          C  
ATOM  20129  CG  GLU A1275       0.372  46.652   8.143  1.00  2.580          C  
ATOM  20130  CD  GLU A1275      -0.553  46.408   9.297  1.00  2.580          C  
ATOM  20131  OE1 GLU A1275      -0.087  46.011  10.338  1.00  2.580          O  
ATOM  20132  OE2 GLU A1275      -1.729  46.622   9.139  1.00  2.580          O  
ATOM  20133  H   GLU A1275       4.336  45.739   8.583  1.00  1.840          H  
ATOM  20134  HA  GLU A1275       2.523  45.881   6.527  1.00  2.360          H  
ATOM  20135 1HB  GLU A1275       1.931  45.389   8.885  1.00  3.100          H  
ATOM  20136 2HB  GLU A1275       2.119  47.091   9.288  1.00  3.100          H  
ATOM  20137 1HG  GLU A1275       0.250  47.690   7.826  1.00  3.100          H  
ATOM  20138 2HG  GLU A1275       0.087  46.011   7.310  1.00  3.100          H  
ATOM  20139  N   GLY A1276       2.059  48.090   5.602  1.00  1.500          N  
ATOM  20140  CA  GLY A1276       1.887  49.334   4.857  1.00  1.530          C  
ATOM  20141  C   GLY A1276       0.906  50.315   5.486  1.00  1.410          C  
ATOM  20142  O   GLY A1276      -0.108  50.680   4.889  1.00  1.890          O  
ATOM  20143  H   GLY A1276       1.714  47.237   5.186  1.00  1.800          H  
ATOM  20144 1HA  GLY A1276       2.857  49.810   4.742  1.00  1.840          H  
ATOM  20145 2HA  GLY A1276       1.552  49.091   3.849  1.00  1.840          H  
ATOM  20146  N   SER A1277       1.229  50.714   6.709  1.00  1.350          N  
ATOM  20147  CA  SER A1277       0.515  51.676   7.504  1.00  1.520          C  
ATOM  20148  C   SER A1277       1.604  52.610   7.961  1.00  1.230          C  
ATOM  20149  O   SER A1277       1.354  53.737   8.396  1.00  1.760          O  
ATOM  20150  CB  SER A1277      -0.151  51.016   8.692  1.00  2.060          C  
ATOM  20151  OG  SER A1277       0.809  50.518   9.591  1.00  2.060          O  
ATOM  20152  H   SER A1277       2.075  50.335   7.113  1.00  1.620          H  
ATOM  20153  HA  SER A1277      -0.209  52.218   6.895  1.00  1.820          H  
ATOM  20154 1HB  SER A1277      -0.795  51.732   9.199  1.00  2.470          H  
ATOM  20155 2HB  SER A1277      -0.779  50.196   8.339  1.00  2.470          H  
ATOM  20156  HG  SER A1277       0.323  49.975  10.222  1.00  2.470          H  
ATOM  20157  N   ARG A1278       2.843  52.115   7.809  1.00  0.860          N  
ATOM  20158  CA  ARG A1278       4.022  52.865   8.222  1.00  1.200          C  
ATOM  20159  C   ARG A1278       4.464  53.906   7.159  1.00  0.990          C  
ATOM  20160  O   ARG A1278       4.568  55.081   7.506  1.00  0.950          O  
ATOM  20161  CB  ARG A1278       5.146  51.915   8.649  1.00  1.540          C  
ATOM  20162  CG  ARG A1278       6.425  52.584   9.120  1.00  1.540          C  
ATOM  20163  CD  ARG A1278       7.409  51.582   9.589  1.00  1.540          C  
ATOM  20164  NE  ARG A1278       8.614  52.204  10.114  1.00  1.540          N  
ATOM  20165  CZ  ARG A1278       9.710  51.540  10.549  1.00  1.540          C  
ATOM  20166  NH1 ARG A1278       9.768  50.229  10.506  1.00  1.540          N  
ATOM  20167  NH2 ARG A1278      10.737  52.217  11.032  1.00  1.540          N  
ATOM  20168  H   ARG A1278       2.918  51.150   7.465  1.00  1.030          H  
ATOM  20169  HA  ARG A1278       3.753  53.421   9.121  1.00  1.440          H  
ATOM  20170 1HB  ARG A1278       4.779  51.371   9.520  1.00  1.850          H  
ATOM  20171 2HB  ARG A1278       5.367  51.153   7.923  1.00  1.850          H  
ATOM  20172 1HG  ARG A1278       6.875  53.145   8.299  1.00  1.850          H  
ATOM  20173 2HG  ARG A1278       6.198  53.263   9.941  1.00  1.850          H  
ATOM  20174 1HD  ARG A1278       6.958  50.984  10.380  1.00  1.850          H  
ATOM  20175 2HD  ARG A1278       7.690  50.937   8.752  1.00  1.850          H  
ATOM  20176  HE  ARG A1278       8.623  53.214  10.191  1.00  1.850          H  
ATOM  20177 1HH1 ARG A1278       9.002  49.694  10.139  1.00  1.850          H  
ATOM  20178 2HH1 ARG A1278      10.601  49.751  10.849  1.00  1.850          H  
ATOM  20179 1HH2 ARG A1278      10.707  53.224  11.078  1.00  1.850          H  
ATOM  20180 2HH2 ARG A1278      11.560  51.718  11.350  1.00  1.850          H  
ATOM  20181  N   PRO A1279       4.817  53.551   5.897  1.00  0.920          N  
ATOM  20182  CA  PRO A1279       5.081  54.523   4.853  1.00  0.790          C  
ATOM  20183  C   PRO A1279       3.715  55.022   4.356  1.00  0.770          C  
ATOM  20184  O   PRO A1279       2.761  54.249   4.417  1.00  0.850          O  
ATOM  20185  CB  PRO A1279       5.795  53.695   3.781  1.00  1.190          C  
ATOM  20186  CG  PRO A1279       5.219  52.301   3.958  1.00  1.190          C  
ATOM  20187  CD  PRO A1279       5.016  52.154   5.467  1.00  1.190          C  
ATOM  20188  HA  PRO A1279       5.733  55.305   5.254  1.00  0.950          H  
ATOM  20189 1HB  PRO A1279       5.577  54.115   2.784  1.00  1.420          H  
ATOM  20190 2HB  PRO A1279       6.887  53.742   3.919  1.00  1.420          H  
ATOM  20191 1HG  PRO A1279       4.265  52.214   3.402  1.00  1.420          H  
ATOM  20192 2HG  PRO A1279       5.901  51.544   3.535  1.00  1.420          H  
ATOM  20193 1HD  PRO A1279       4.144  51.545   5.653  1.00  1.420          H  
ATOM  20194 2HD  PRO A1279       5.934  51.735   5.892  1.00  1.420          H  
ATOM  20195  N   PRO A1280       3.594  56.248   3.831  1.00  0.740          N  
ATOM  20196  CA  PRO A1280       2.451  56.753   3.085  1.00  0.770          C  
ATOM  20197  C   PRO A1280       2.311  55.971   1.794  1.00  0.690          C  
ATOM  20198  O   PRO A1280       3.288  55.384   1.338  1.00  0.630          O  
ATOM  20199  CB  PRO A1280       2.831  58.213   2.801  1.00  1.160          C  
ATOM  20200  CG  PRO A1280       3.880  58.552   3.835  1.00  1.160          C  
ATOM  20201  CD  PRO A1280       4.617  57.257   4.104  1.00  1.160          C  
ATOM  20202  HA  PRO A1280       1.537  56.677   3.696  1.00  0.920          H  
ATOM  20203 1HB  PRO A1280       3.184  58.319   1.765  1.00  1.390          H  
ATOM  20204 2HB  PRO A1280       1.940  58.850   2.888  1.00  1.390          H  
ATOM  20205 1HG  PRO A1280       4.555  59.337   3.437  1.00  1.390          H  
ATOM  20206 2HG  PRO A1280       3.409  58.964   4.738  1.00  1.390          H  
ATOM  20207 1HD  PRO A1280       5.456  57.137   3.441  1.00  1.390          H  
ATOM  20208 2HD  PRO A1280       4.905  57.260   5.165  1.00  1.390          H  
ATOM  20209  N   GLU A1281       1.120  55.970   1.201  1.00  0.720          N  
ATOM  20210  CA  GLU A1281       0.910  55.350  -0.109  1.00  0.670          C  
ATOM  20211  C   GLU A1281       1.900  55.965  -1.100  1.00  0.680          C  
ATOM  20212  O   GLU A1281       2.801  55.303  -1.627  1.00  0.670          O  
ATOM  20213  CB  GLU A1281      -0.535  55.567  -0.566  1.00  0.960          C  
ATOM  20214  CG  GLU A1281      -1.574  54.840   0.294  1.00  0.960          C  
ATOM  20215  CD  GLU A1281      -1.887  55.571   1.586  1.00  0.960          C  
ATOM  20216  OE1 GLU A1281      -1.356  56.651   1.779  1.00  0.960          O  
ATOM  20217  OE2 GLU A1281      -2.633  55.055   2.376  1.00  0.960          O  
ATOM  20218  H   GLU A1281       0.326  56.431   1.655  1.00  0.860          H  
ATOM  20219  HA  GLU A1281       1.109  54.281  -0.031  1.00  0.800          H  
ATOM  20220 1HB  GLU A1281      -0.774  56.629  -0.553  1.00  1.150          H  
ATOM  20221 2HB  GLU A1281      -0.647  55.219  -1.593  1.00  1.150          H  
ATOM  20222 1HG  GLU A1281      -2.493  54.727  -0.280  1.00  1.150          H  
ATOM  20223 2HG  GLU A1281      -1.198  53.845   0.528  1.00  1.150          H  
ATOM  20224  N   GLY A1282       1.759  57.271  -1.319  1.00  0.750          N  
ATOM  20225  CA  GLY A1282       2.687  58.043  -2.143  1.00  0.780          C  
ATOM  20226  C   GLY A1282       3.871  58.358  -1.240  1.00  0.660          C  
ATOM  20227  O   GLY A1282       4.082  59.501  -0.839  1.00  0.790          O  
ATOM  20228  H   GLY A1282       0.997  57.749  -0.864  1.00  0.900          H  
ATOM  20229 1HA  GLY A1282       3.006  57.458  -3.008  1.00  0.940          H  
ATOM  20230 2HA  GLY A1282       2.214  58.957  -2.496  1.00  0.940          H  
ATOM  20231  N   TRP A1283       4.609  57.313  -0.908  1.00  0.610          N  
ATOM  20232  CA  TRP A1283       5.672  57.327   0.074  1.00  0.610          C  
ATOM  20233  C   TRP A1283       6.707  58.453  -0.009  1.00  0.450          C  
ATOM  20234  O   TRP A1283       6.967  59.050   1.030  1.00  0.550          O  
ATOM  20235  CB  TRP A1283       6.309  55.938   0.093  1.00  0.850          C  
ATOM  20236  CG  TRP A1283       7.610  55.857   0.759  1.00  0.850          C  
ATOM  20237  CD1 TRP A1283       8.008  56.376   1.938  1.00  0.850          C  
ATOM  20238  CD2 TRP A1283       8.745  55.201   0.225  1.00  0.850          C  
ATOM  20239  NE1 TRP A1283       9.291  56.082   2.151  1.00  0.850          N  
ATOM  20240  CE2 TRP A1283       9.756  55.365   1.127  1.00  0.850          C  
ATOM  20241  CE3 TRP A1283       8.982  54.497  -0.944  1.00  0.850          C  
ATOM  20242  CZ2 TRP A1283      10.972  54.848   0.927  1.00  0.850          C  
ATOM  20243  CZ3 TRP A1283      10.212  53.999  -1.156  1.00  0.850          C  
ATOM  20244  CH2 TRP A1283      11.188  54.162  -0.235  1.00  0.850          C  
ATOM  20245  H   TRP A1283       4.311  56.420  -1.318  1.00  0.730          H  
ATOM  20246  HA  TRP A1283       5.190  57.424   1.040  1.00  0.730          H  
ATOM  20247 1HB  TRP A1283       5.643  55.283   0.643  1.00  1.020          H  
ATOM  20248 2HB  TRP A1283       6.359  55.524  -0.900  1.00  1.020          H  
ATOM  20249  HD1 TRP A1283       7.408  56.956   2.608  1.00  1.020          H  
ATOM  20250  HE1 TRP A1283       9.842  56.364   2.960  1.00  1.020          H  
ATOM  20251  HE3 TRP A1283       8.205  54.351  -1.686  1.00  1.020          H  
ATOM  20252  HZ2 TRP A1283      11.762  54.970   1.670  1.00  1.020          H  
ATOM  20253  HZ3 TRP A1283      10.377  53.471  -2.079  1.00  1.020          H  
ATOM  20254  HH2 TRP A1283      12.154  53.751  -0.414  1.00  1.020          H  
ATOM  20255  N   PRO A1284       7.428  58.700  -1.119  1.00  0.390          N  
ATOM  20256  CA  PRO A1284       8.353  59.815  -1.300  1.00  0.440          C  
ATOM  20257  C   PRO A1284       7.723  61.107  -1.878  1.00  0.510          C  
ATOM  20258  O   PRO A1284       7.944  61.329  -3.064  1.00  0.910          O  
ATOM  20259  CB  PRO A1284       9.362  59.232  -2.289  1.00  0.660          C  
ATOM  20260  CG  PRO A1284       8.552  58.318  -3.158  1.00  0.660          C  
ATOM  20261  CD  PRO A1284       7.472  57.732  -2.243  1.00  0.660          C  
ATOM  20262  HA  PRO A1284       8.857  60.016  -0.341  1.00  0.530          H  
ATOM  20263 1HB  PRO A1284       9.871  60.035  -2.847  1.00  0.790          H  
ATOM  20264 2HB  PRO A1284      10.133  58.692  -1.741  1.00  0.790          H  
ATOM  20265 1HG  PRO A1284       8.157  58.869  -4.018  1.00  0.790          H  
ATOM  20266 2HG  PRO A1284       9.217  57.543  -3.569  1.00  0.790          H  
ATOM  20267 1HD  PRO A1284       6.511  57.644  -2.752  1.00  0.790          H  
ATOM  20268 2HD  PRO A1284       7.849  56.795  -1.937  1.00  0.790          H  
ATOM  20269  N   PRO A1285       6.913  61.950  -1.170  1.00  0.500          N  
ATOM  20270  CA  PRO A1285       6.292  63.171  -1.714  1.00  0.550          C  
ATOM  20271  C   PRO A1285       7.345  64.139  -2.246  1.00  0.520          C  
ATOM  20272  O   PRO A1285       7.067  64.989  -3.097  1.00  0.710          O  
ATOM  20273  CB  PRO A1285       5.558  63.761  -0.503  1.00  0.830          C  
ATOM  20274  CG  PRO A1285       6.257  63.159   0.699  1.00  0.830          C  
ATOM  20275  CD  PRO A1285       6.653  61.764   0.257  1.00  0.830          C  
ATOM  20276  HA  PRO A1285       5.582  62.892  -2.508  1.00  0.660          H  
ATOM  20277 1HB  PRO A1285       5.622  64.863  -0.527  1.00  0.990          H  
ATOM  20278 2HB  PRO A1285       4.490  63.500  -0.547  1.00  0.990          H  
ATOM  20279 1HG  PRO A1285       7.126  63.764   1.009  1.00  0.990          H  
ATOM  20280 2HG  PRO A1285       5.576  63.134   1.564  1.00  0.990          H  
ATOM  20281 1HD  PRO A1285       7.542  61.441   0.809  1.00  0.990          H  
ATOM  20282 2HD  PRO A1285       5.798  61.088   0.404  1.00  0.990          H  
ATOM  20283  N   ARG A1286       8.554  63.986  -1.723  1.00  0.500          N  
ATOM  20284  CA  ARG A1286       9.727  64.730  -2.099  1.00  0.640          C  
ATOM  20285  C   ARG A1286      10.793  63.652  -2.096  1.00  0.750          C  
ATOM  20286  O   ARG A1286      10.925  62.910  -1.121  1.00  1.710          O  
ATOM  20287  CB  ARG A1286      10.062  65.826  -1.096  1.00  0.840          C  
ATOM  20288  CG  ARG A1286       9.006  66.917  -0.937  1.00  0.840          C  
ATOM  20289  CD  ARG A1286       8.891  67.788  -2.137  1.00  0.840          C  
ATOM  20290  NE  ARG A1286       7.944  68.869  -1.919  1.00  0.840          N  
ATOM  20291  CZ  ARG A1286       6.599  68.790  -2.081  1.00  0.840          C  
ATOM  20292  NH1 ARG A1286       6.006  67.669  -2.468  1.00  0.840          N  
ATOM  20293  NH2 ARG A1286       5.862  69.868  -1.843  1.00  0.840          N  
ATOM  20294  H   ARG A1286       8.682  63.277  -1.015  1.00  0.600          H  
ATOM  20295  HA  ARG A1286       9.623  65.135  -3.106  1.00  0.770          H  
ATOM  20296 1HB  ARG A1286      10.218  65.380  -0.116  1.00  1.010          H  
ATOM  20297 2HB  ARG A1286      10.991  66.312  -1.385  1.00  1.010          H  
ATOM  20298 1HG  ARG A1286       8.040  66.465  -0.739  1.00  1.010          H  
ATOM  20299 2HG  ARG A1286       9.277  67.552  -0.095  1.00  1.010          H  
ATOM  20300 1HD  ARG A1286       9.864  68.227  -2.360  1.00  1.010          H  
ATOM  20301 2HD  ARG A1286       8.558  67.209  -2.994  1.00  1.010          H  
ATOM  20302  HE  ARG A1286       8.323  69.757  -1.622  1.00  1.010          H  
ATOM  20303 1HH1 ARG A1286       6.541  66.805  -2.668  1.00  1.010          H  
ATOM  20304 2HH1 ARG A1286       5.005  67.645  -2.580  1.00  1.010          H  
ATOM  20305 1HH2 ARG A1286       6.304  70.728  -1.547  1.00  1.010          H  
ATOM  20306 2HH2 ARG A1286       4.860  69.833  -1.957  1.00  1.010          H  
ATOM  20307  N   GLY A1287      11.604  63.581  -3.128  1.00  0.620          N  
ATOM  20308  CA  GLY A1287      12.594  62.514  -3.223  1.00  0.430          C  
ATOM  20309  C   GLY A1287      13.846  62.701  -2.378  1.00  0.420          C  
ATOM  20310  O   GLY A1287      14.954  62.722  -2.906  1.00  0.670          O  
ATOM  20311  H   GLY A1287      11.505  64.227  -3.900  1.00  0.740          H  
ATOM  20312 1HA  GLY A1287      12.118  61.569  -2.958  1.00  0.520          H  
ATOM  20313 2HA  GLY A1287      12.886  62.430  -4.266  1.00  0.520          H  
ATOM  20314  N   GLU A1288      13.691  62.897  -1.086  1.00  0.430          N  
ATOM  20315  CA  GLU A1288      14.882  63.116  -0.281  1.00  0.410          C  
ATOM  20316  C   GLU A1288      15.523  61.781   0.000  1.00  0.380          C  
ATOM  20317  O   GLU A1288      14.930  60.913   0.649  1.00  0.400          O  
ATOM  20318  CB  GLU A1288      14.576  63.837   1.025  1.00  0.580          C  
ATOM  20319  CG  GLU A1288      15.836  64.155   1.840  1.00  0.580          C  
ATOM  20320  CD  GLU A1288      15.557  64.888   3.099  1.00  0.580          C  
ATOM  20321  OE1 GLU A1288      14.412  65.088   3.401  1.00  0.580          O  
ATOM  20322  OE2 GLU A1288      16.493  65.260   3.772  1.00  0.580          O  
ATOM  20323  H   GLU A1288      12.748  62.856  -0.698  1.00  0.520          H  
ATOM  20324  HA  GLU A1288      15.592  63.720  -0.848  1.00  0.490          H  
ATOM  20325 1HB  GLU A1288      14.060  64.773   0.811  1.00  0.700          H  
ATOM  20326 2HB  GLU A1288      13.912  63.226   1.635  1.00  0.700          H  
ATOM  20327 1HG  GLU A1288      16.343  63.222   2.089  1.00  0.700          H  
ATOM  20328 2HG  GLU A1288      16.514  64.741   1.220  1.00  0.700          H  
ATOM  20329  N   VAL A1289      16.741  61.605  -0.493  1.00  0.350          N  
ATOM  20330  CA  VAL A1289      17.417  60.320  -0.346  1.00  0.340          C  
ATOM  20331  C   VAL A1289      18.764  60.469   0.344  1.00  0.340          C  
ATOM  20332  O   VAL A1289      19.576  61.334  -0.008  1.00  0.340          O  
ATOM  20333  CB  VAL A1289      17.544  59.603  -1.724  1.00  0.480          C  
ATOM  20334  CG1 VAL A1289      18.307  60.465  -2.738  1.00  0.480          C  
ATOM  20335  CG2 VAL A1289      18.240  58.235  -1.542  1.00  0.480          C  
ATOM  20336  H   VAL A1289      17.191  62.404  -0.957  1.00  0.420          H  
ATOM  20337  HA  VAL A1289      16.796  59.682   0.279  1.00  0.410          H  
ATOM  20338  HB  VAL A1289      16.542  59.450  -2.122  1.00  0.580          H  
ATOM  20339 1HG1 VAL A1289      18.347  59.952  -3.695  1.00  0.580          H  
ATOM  20340 2HG1 VAL A1289      17.785  61.415  -2.858  1.00  0.580          H  
ATOM  20341 3HG1 VAL A1289      19.319  60.647  -2.388  1.00  0.580          H  
ATOM  20342 1HG2 VAL A1289      18.297  57.736  -2.501  1.00  0.580          H  
ATOM  20343 2HG2 VAL A1289      19.242  58.374  -1.153  1.00  0.580          H  
ATOM  20344 3HG2 VAL A1289      17.671  57.620  -0.845  1.00  0.580          H  
ATOM  20345  N   GLU A1290      19.008  59.599   1.315  1.00  0.350          N  
ATOM  20346  CA  GLU A1290      20.264  59.636   2.038  1.00  0.360          C  
ATOM  20347  C   GLU A1290      20.925  58.265   2.192  1.00  0.360          C  
ATOM  20348  O   GLU A1290      20.314  57.279   2.613  1.00  0.370          O  
ATOM  20349  CB  GLU A1290      20.051  60.253   3.420  1.00  0.500          C  
ATOM  20350  CG  GLU A1290      21.325  60.452   4.210  1.00  0.500          C  
ATOM  20351  CD  GLU A1290      21.100  61.028   5.566  1.00  0.500          C  
ATOM  20352  OE1 GLU A1290      19.981  61.321   5.899  1.00  0.500          O  
ATOM  20353  OE2 GLU A1290      22.057  61.145   6.295  1.00  0.500          O  
ATOM  20354  H   GLU A1290      18.268  58.936   1.560  1.00  0.420          H  
ATOM  20355  HA  GLU A1290      20.949  60.267   1.484  1.00  0.430          H  
ATOM  20356 1HB  GLU A1290      19.568  61.223   3.314  1.00  0.600          H  
ATOM  20357 2HB  GLU A1290      19.385  59.616   4.003  1.00  0.600          H  
ATOM  20358 1HG  GLU A1290      21.840  59.521   4.311  1.00  0.600          H  
ATOM  20359 2HG  GLU A1290      21.973  61.120   3.645  1.00  0.600          H  
ATOM  20360  N   PHE A1291      22.210  58.234   1.879  1.00  0.350          N  
ATOM  20361  CA  PHE A1291      23.055  57.052   1.961  1.00  0.350          C  
ATOM  20362  C   PHE A1291      23.985  57.255   3.168  1.00  0.350          C  
ATOM  20363  O   PHE A1291      24.790  58.197   3.190  1.00  0.370          O  
ATOM  20364  CB  PHE A1291      23.852  56.925   0.659  1.00  0.490          C  
ATOM  20365  CG  PHE A1291      22.983  56.757  -0.621  1.00  0.490          C  
ATOM  20366  CD1 PHE A1291      22.432  57.880  -1.252  1.00  0.490          C  
ATOM  20367  CD2 PHE A1291      22.750  55.521  -1.209  1.00  0.490          C  
ATOM  20368  CE1 PHE A1291      21.689  57.765  -2.404  1.00  0.490          C  
ATOM  20369  CE2 PHE A1291      21.999  55.415  -2.373  1.00  0.490          C  
ATOM  20370  CZ  PHE A1291      21.475  56.539  -2.964  1.00  0.490          C  
ATOM  20371  H   PHE A1291      22.616  59.106   1.546  1.00  0.420          H  
ATOM  20372  HA  PHE A1291      22.441  56.163   2.120  1.00  0.420          H  
ATOM  20373 1HB  PHE A1291      24.474  57.801   0.535  1.00  0.590          H  
ATOM  20374 2HB  PHE A1291      24.516  56.066   0.739  1.00  0.590          H  
ATOM  20375  HD1 PHE A1291      22.597  58.871  -0.825  1.00  0.590          H  
ATOM  20376  HD2 PHE A1291      23.169  54.623  -0.755  1.00  0.590          H  
ATOM  20377  HE1 PHE A1291      21.276  58.660  -2.871  1.00  0.590          H  
ATOM  20378  HE2 PHE A1291      21.828  54.437  -2.826  1.00  0.590          H  
ATOM  20379  HZ  PHE A1291      20.891  56.456  -3.879  1.00  0.590          H  
ATOM  20380  N   ARG A1292      23.853  56.396   4.188  1.00  0.350          N  
ATOM  20381  CA  ARG A1292      24.596  56.547   5.448  1.00  0.370          C  
ATOM  20382  C   ARG A1292      25.588  55.434   5.779  1.00  0.360          C  
ATOM  20383  O   ARG A1292      25.200  54.336   6.205  1.00  0.370          O  
ATOM  20384  CB  ARG A1292      23.613  56.636   6.605  1.00  0.510          C  
ATOM  20385  CG  ARG A1292      22.712  57.836   6.563  1.00  0.510          C  
ATOM  20386  CD  ARG A1292      21.708  57.852   7.660  1.00  0.510          C  
ATOM  20387  NE  ARG A1292      22.317  57.923   8.991  1.00  0.510          N  
ATOM  20388  CZ  ARG A1292      22.738  59.048   9.632  1.00  0.510          C  
ATOM  20389  NH1 ARG A1292      22.653  60.254   9.078  1.00  0.510          N  
ATOM  20390  NH2 ARG A1292      23.250  58.935  10.851  1.00  0.510          N  
ATOM  20391  H   ARG A1292      23.179  55.629   4.108  1.00  0.420          H  
ATOM  20392  HA  ARG A1292      25.151  57.484   5.394  1.00  0.440          H  
ATOM  20393 1HB  ARG A1292      22.974  55.754   6.596  1.00  0.610          H  
ATOM  20394 2HB  ARG A1292      24.155  56.644   7.549  1.00  0.610          H  
ATOM  20395 1HG  ARG A1292      23.298  58.753   6.588  1.00  0.610          H  
ATOM  20396 2HG  ARG A1292      22.154  57.787   5.637  1.00  0.610          H  
ATOM  20397 1HD  ARG A1292      21.047  58.709   7.532  1.00  0.610          H  
ATOM  20398 2HD  ARG A1292      21.112  56.936   7.610  1.00  0.610          H  
ATOM  20399  HE  ARG A1292      22.412  57.046   9.490  1.00  0.610          H  
ATOM  20400 1HH1 ARG A1292      22.274  60.399   8.127  1.00  0.610          H  
ATOM  20401 2HH1 ARG A1292      22.975  61.062   9.584  1.00  0.610          H  
ATOM  20402 1HH2 ARG A1292      23.322  58.026  11.287  1.00  0.610          H  
ATOM  20403 2HH2 ARG A1292      23.568  59.755  11.345  1.00  0.610          H  
ATOM  20404  N   ASN A1293      26.883  55.716   5.548  1.00  0.370          N  
ATOM  20405  CA  ASN A1293      27.990  54.774   5.769  1.00  0.390          C  
ATOM  20406  C   ASN A1293      27.674  53.437   5.127  1.00  0.370          C  
ATOM  20407  O   ASN A1293      27.872  52.381   5.729  1.00  0.390          O  
ATOM  20408  CB  ASN A1293      28.252  54.603   7.251  1.00  0.540          C  
ATOM  20409  CG  ASN A1293      28.658  55.886   7.914  1.00  0.540          C  
ATOM  20410  OD1 ASN A1293      29.375  56.718   7.339  1.00  0.540          O  
ATOM  20411  ND2 ASN A1293      28.209  56.070   9.128  1.00  0.540          N  
ATOM  20412  H   ASN A1293      27.106  56.643   5.199  1.00  0.440          H  
ATOM  20413  HA  ASN A1293      28.883  55.172   5.285  1.00  0.470          H  
ATOM  20414 1HB  ASN A1293      27.360  54.211   7.742  1.00  0.650          H  
ATOM  20415 2HB  ASN A1293      29.048  53.871   7.392  1.00  0.650          H  
ATOM  20416 1HD2 ASN A1293      28.443  56.905   9.628  1.00  0.650          H  
ATOM  20417 2HD2 ASN A1293      27.633  55.374   9.557  1.00  0.650          H  
ATOM  20418  N   TYR A1294      27.140  53.504   3.926  1.00  0.340          N  
ATOM  20419  CA  TYR A1294      26.642  52.340   3.226  1.00  0.320          C  
ATOM  20420  C   TYR A1294      27.656  51.522   2.413  1.00  0.320          C  
ATOM  20421  O   TYR A1294      28.484  52.063   1.670  1.00  0.340          O  
ATOM  20422  CB  TYR A1294      25.463  52.799   2.366  1.00  0.460          C  
ATOM  20423  CG  TYR A1294      24.868  51.723   1.593  1.00  0.460          C  
ATOM  20424  CD1 TYR A1294      23.952  50.881   2.190  1.00  0.460          C  
ATOM  20425  CD2 TYR A1294      25.246  51.539   0.290  1.00  0.460          C  
ATOM  20426  CE1 TYR A1294      23.416  49.857   1.478  1.00  0.460          C  
ATOM  20427  CE2 TYR A1294      24.719  50.526  -0.410  1.00  0.460          C  
ATOM  20428  CZ  TYR A1294      23.798  49.668   0.172  1.00  0.460          C  
ATOM  20429  OH  TYR A1294      23.254  48.633  -0.546  1.00  0.460          O  
ATOM  20430  H   TYR A1294      27.074  54.434   3.498  1.00  0.410          H  
ATOM  20431  HA  TYR A1294      26.242  51.668   3.977  1.00  0.380          H  
ATOM  20432 1HB  TYR A1294      24.686  53.213   3.019  1.00  0.550          H  
ATOM  20433 2HB  TYR A1294      25.762  53.587   1.702  1.00  0.550          H  
ATOM  20434  HD1 TYR A1294      23.662  51.032   3.230  1.00  0.550          H  
ATOM  20435  HD2 TYR A1294      25.978  52.200  -0.175  1.00  0.550          H  
ATOM  20436  HE1 TYR A1294      22.700  49.201   1.940  1.00  0.550          H  
ATOM  20437  HE2 TYR A1294      25.034  50.395  -1.416  1.00  0.550          H  
ATOM  20438  HH  TYR A1294      23.512  48.711  -1.469  1.00  0.550          H  
ATOM  20439  N   SER A1295      27.562  50.190   2.510  1.00  0.320          N  
ATOM  20440  CA  SER A1295      28.412  49.322   1.697  1.00  0.310          C  
ATOM  20441  C   SER A1295      27.565  48.220   1.102  1.00  0.310          C  
ATOM  20442  O   SER A1295      26.544  47.797   1.669  1.00  0.340          O  
ATOM  20443  CB  SER A1295      29.517  48.649   2.481  1.00  0.440          C  
ATOM  20444  OG  SER A1295      29.013  47.680   3.331  1.00  0.440          O  
ATOM  20445  H   SER A1295      26.892  49.781   3.169  1.00  0.380          H  
ATOM  20446  HA  SER A1295      28.843  49.903   0.883  1.00  0.370          H  
ATOM  20447 1HB  SER A1295      30.212  48.197   1.797  1.00  0.530          H  
ATOM  20448 2HB  SER A1295      30.060  49.393   3.056  1.00  0.530          H  
ATOM  20449  HG  SER A1295      29.776  47.249   3.726  1.00  0.530          H  
ATOM  20450  N   VAL A1296      28.028  47.707  -0.033  1.00  0.310          N  
ATOM  20451  CA  VAL A1296      27.259  46.677  -0.720  1.00  0.300          C  
ATOM  20452  C   VAL A1296      28.113  45.623  -1.393  1.00  0.300          C  
ATOM  20453  O   VAL A1296      29.199  45.924  -1.912  1.00  0.320          O  
ATOM  20454  CB  VAL A1296      26.387  47.353  -1.796  1.00  0.420          C  
ATOM  20455  CG1 VAL A1296      27.239  47.876  -2.889  1.00  0.420          C  
ATOM  20456  CG2 VAL A1296      25.342  46.454  -2.335  1.00  0.420          C  
ATOM  20457  H   VAL A1296      28.921  48.071  -0.376  1.00  0.370          H  
ATOM  20458  HA  VAL A1296      26.614  46.186   0.009  1.00  0.360          H  
ATOM  20459  HB  VAL A1296      25.922  48.196  -1.339  1.00  0.510          H  
ATOM  20460 1HG1 VAL A1296      26.635  48.406  -3.584  1.00  0.510          H  
ATOM  20461 2HG1 VAL A1296      27.948  48.515  -2.476  1.00  0.510          H  
ATOM  20462 3HG1 VAL A1296      27.728  47.070  -3.405  1.00  0.510          H  
ATOM  20463 1HG2 VAL A1296      24.773  46.978  -3.038  1.00  0.510          H  
ATOM  20464 2HG2 VAL A1296      25.772  45.605  -2.824  1.00  0.510          H  
ATOM  20465 3HG2 VAL A1296      24.696  46.132  -1.541  1.00  0.510          H  
ATOM  20466  N   ARG A1297      27.549  44.417  -1.466  1.00  0.300          N  
ATOM  20467  CA  ARG A1297      28.118  43.288  -2.195  1.00  0.340          C  
ATOM  20468  C   ARG A1297      27.061  42.604  -3.075  1.00  0.330          C  
ATOM  20469  O   ARG A1297      25.863  42.613  -2.767  1.00  0.310          O  
ATOM  20470  CB  ARG A1297      28.732  42.294  -1.224  1.00  0.460          C  
ATOM  20471  CG  ARG A1297      27.773  41.665  -0.233  1.00  0.460          C  
ATOM  20472  CD  ARG A1297      28.516  40.905   0.793  1.00  0.460          C  
ATOM  20473  NE  ARG A1297      27.635  40.300   1.777  1.00  0.460          N  
ATOM  20474  CZ  ARG A1297      28.025  39.783   2.966  1.00  0.460          C  
ATOM  20475  NH1 ARG A1297      29.303  39.792   3.314  1.00  0.460          N  
ATOM  20476  NH2 ARG A1297      27.118  39.268   3.786  1.00  0.460          N  
ATOM  20477  H   ARG A1297      26.655  44.308  -0.970  1.00  0.360          H  
ATOM  20478  HA  ARG A1297      28.915  43.657  -2.843  1.00  0.410          H  
ATOM  20479 1HB  ARG A1297      29.178  41.471  -1.791  1.00  0.550          H  
ATOM  20480 2HB  ARG A1297      29.526  42.752  -0.681  1.00  0.550          H  
ATOM  20481 1HG  ARG A1297      27.174  42.428   0.253  1.00  0.550          H  
ATOM  20482 2HG  ARG A1297      27.110  40.964  -0.752  1.00  0.550          H  
ATOM  20483 1HD  ARG A1297      29.089  40.114   0.307  1.00  0.550          H  
ATOM  20484 2HD  ARG A1297      29.195  41.582   1.307  1.00  0.550          H  
ATOM  20485  HE  ARG A1297      26.634  40.232   1.542  1.00  0.550          H  
ATOM  20486 1HH1 ARG A1297      29.999  40.176   2.688  1.00  0.550          H  
ATOM  20487 2HH1 ARG A1297      29.590  39.405   4.203  1.00  0.550          H  
ATOM  20488 1HH2 ARG A1297      26.114  39.293   3.520  1.00  0.550          H  
ATOM  20489 2HH2 ARG A1297      27.388  38.881   4.673  1.00  0.550          H  
ATOM  20490  N   TYR A1298      27.515  41.982  -4.162  1.00  0.420          N  
ATOM  20491  CA  TYR A1298      26.611  41.202  -5.005  1.00  0.480          C  
ATOM  20492  C   TYR A1298      26.329  39.841  -4.374  1.00  0.440          C  
ATOM  20493  O   TYR A1298      25.202  39.347  -4.429  1.00  0.520          O  
ATOM  20494  CB  TYR A1298      27.193  41.030  -6.415  1.00  0.650          C  
ATOM  20495  CG  TYR A1298      27.072  42.242  -7.352  1.00  0.650          C  
ATOM  20496  CD1 TYR A1298      28.027  43.229  -7.359  1.00  0.650          C  
ATOM  20497  CD2 TYR A1298      26.016  42.315  -8.259  1.00  0.650          C  
ATOM  20498  CE1 TYR A1298      27.920  44.293  -8.252  1.00  0.650          C  
ATOM  20499  CE2 TYR A1298      25.923  43.378  -9.146  1.00  0.650          C  
ATOM  20500  CZ  TYR A1298      26.868  44.361  -9.136  1.00  0.650          C  
ATOM  20501  OH  TYR A1298      26.795  45.401 -10.031  1.00  0.650          O  
ATOM  20502  H   TYR A1298      28.500  42.039  -4.390  1.00  0.500          H  
ATOM  20503  HA  TYR A1298      25.662  41.730  -5.081  1.00  0.580          H  
ATOM  20504 1HB  TYR A1298      28.247  40.787  -6.333  1.00  0.780          H  
ATOM  20505 2HB  TYR A1298      26.706  40.183  -6.898  1.00  0.780          H  
ATOM  20506  HD1 TYR A1298      28.862  43.170  -6.670  1.00  0.780          H  
ATOM  20507  HD2 TYR A1298      25.260  41.530  -8.279  1.00  0.780          H  
ATOM  20508  HE1 TYR A1298      28.668  45.066  -8.265  1.00  0.780          H  
ATOM  20509  HE2 TYR A1298      25.095  43.427  -9.860  1.00  0.780          H  
ATOM  20510  HH  TYR A1298      26.169  45.173 -10.751  1.00  0.780          H  
ATOM  20511  N   ARG A1299      27.367  39.231  -3.801  1.00  0.410          N  
ATOM  20512  CA  ARG A1299      27.269  37.917  -3.172  1.00  0.460          C  
ATOM  20513  C   ARG A1299      28.149  37.901  -1.909  1.00  0.410          C  
ATOM  20514  O   ARG A1299      29.135  38.637  -1.862  1.00  0.410          O  
ATOM  20515  CB  ARG A1299      27.763  36.818  -4.103  1.00  0.620          C  
ATOM  20516  CG  ARG A1299      27.086  36.672  -5.443  1.00  0.620          C  
ATOM  20517  CD  ARG A1299      25.688  36.163  -5.357  1.00  0.620          C  
ATOM  20518  NE  ARG A1299      25.587  34.831  -4.736  1.00  0.620          N  
ATOM  20519  CZ  ARG A1299      25.812  33.668  -5.379  1.00  0.620          C  
ATOM  20520  NH1 ARG A1299      26.168  33.704  -6.632  1.00  0.620          N  
ATOM  20521  NH2 ARG A1299      25.693  32.515  -4.737  1.00  0.620          N  
ATOM  20522  H   ARG A1299      28.254  39.710  -3.802  1.00  0.490          H  
ATOM  20523  HA  ARG A1299      26.229  37.744  -2.928  1.00  0.550          H  
ATOM  20524 1HB  ARG A1299      28.803  36.928  -4.264  1.00  0.750          H  
ATOM  20525 2HB  ARG A1299      27.630  35.873  -3.619  1.00  0.750          H  
ATOM  20526 1HG  ARG A1299      27.057  37.634  -5.940  1.00  0.750          H  
ATOM  20527 2HG  ARG A1299      27.673  35.993  -6.052  1.00  0.750          H  
ATOM  20528 1HD  ARG A1299      25.067  36.849  -4.792  1.00  0.750          H  
ATOM  20529 2HD  ARG A1299      25.317  36.098  -6.357  1.00  0.750          H  
ATOM  20530  HE  ARG A1299      25.309  34.786  -3.766  1.00  0.750          H  
ATOM  20531 1HH1 ARG A1299      26.264  34.593  -7.078  1.00  0.750          H  
ATOM  20532 2HH1 ARG A1299      26.407  32.840  -7.133  1.00  0.750          H  
ATOM  20533 1HH2 ARG A1299      25.430  32.503  -3.763  1.00  0.750          H  
ATOM  20534 2HH2 ARG A1299      25.876  31.636  -5.217  1.00  0.750          H  
ATOM  20535  N   PRO A1300      27.839  37.083  -0.880  1.00  0.440          N  
ATOM  20536  CA  PRO A1300      28.630  36.875   0.334  1.00  0.470          C  
ATOM  20537  C   PRO A1300      30.117  36.558   0.123  1.00  0.660          C  
ATOM  20538  O   PRO A1300      30.949  36.933   0.950  1.00  1.720          O  
ATOM  20539  CB  PRO A1300      27.911  35.688   0.983  1.00  0.700          C  
ATOM  20540  CG  PRO A1300      26.477  35.839   0.549  1.00  0.700          C  
ATOM  20541  CD  PRO A1300      26.551  36.333  -0.875  1.00  0.700          C  
ATOM  20542  HA  PRO A1300      28.528  37.758   0.969  1.00  0.560          H  
ATOM  20543 1HB  PRO A1300      28.364  34.743   0.648  1.00  0.850          H  
ATOM  20544 2HB  PRO A1300      28.034  35.733   2.076  1.00  0.850          H  
ATOM  20545 1HG  PRO A1300      25.939  34.882   0.648  1.00  0.850          H  
ATOM  20546 2HG  PRO A1300      25.965  36.562   1.211  1.00  0.850          H  
ATOM  20547 1HD  PRO A1300      26.568  35.490  -1.579  1.00  0.850          H  
ATOM  20548 2HD  PRO A1300      25.686  36.999  -1.019  1.00  0.850          H  
ATOM  20549  N   GLY A1301      30.478  35.881  -0.969  1.00  0.700          N  
ATOM  20550  CA  GLY A1301      31.884  35.554  -1.194  1.00  0.740          C  
ATOM  20551  C   GLY A1301      32.634  36.585  -2.030  1.00  0.710          C  
ATOM  20552  O   GLY A1301      33.785  36.353  -2.409  1.00  0.940          O  
ATOM  20553  H   GLY A1301      29.808  35.528  -1.652  1.00  0.840          H  
ATOM  20554 1HA  GLY A1301      32.381  35.442  -0.232  1.00  0.890          H  
ATOM  20555 2HA  GLY A1301      31.952  34.590  -1.686  1.00  0.890          H  
ATOM  20556  N   LEU A1302      31.991  37.697  -2.363  1.00  0.500          N  
ATOM  20557  CA  LEU A1302      32.631  38.707  -3.187  1.00  0.520          C  
ATOM  20558  C   LEU A1302      33.001  39.943  -2.385  1.00  0.450          C  
ATOM  20559  O   LEU A1302      32.330  40.311  -1.418  1.00  0.470          O  
ATOM  20560  CB  LEU A1302      31.718  39.070  -4.362  1.00  0.720          C  
ATOM  20561  CG  LEU A1302      31.338  37.893  -5.316  1.00  0.720          C  
ATOM  20562  CD1 LEU A1302      30.313  38.373  -6.339  1.00  0.720          C  
ATOM  20563  CD2 LEU A1302      32.570  37.370  -6.035  1.00  0.720          C  
ATOM  20564  H   LEU A1302      31.041  37.869  -2.027  1.00  0.600          H  
ATOM  20565  HA  LEU A1302      33.560  38.304  -3.573  1.00  0.620          H  
ATOM  20566 1HB  LEU A1302      30.794  39.476  -3.953  1.00  0.860          H  
ATOM  20567 2HB  LEU A1302      32.201  39.849  -4.949  1.00  0.860          H  
ATOM  20568  HG  LEU A1302      30.912  37.086  -4.739  1.00  0.860          H  
ATOM  20569 1HD1 LEU A1302      30.050  37.540  -6.977  1.00  0.860          H  
ATOM  20570 2HD1 LEU A1302      29.431  38.730  -5.828  1.00  0.860          H  
ATOM  20571 3HD1 LEU A1302      30.737  39.177  -6.934  1.00  0.860          H  
ATOM  20572 1HD2 LEU A1302      32.283  36.557  -6.690  1.00  0.860          H  
ATOM  20573 2HD2 LEU A1302      33.016  38.167  -6.625  1.00  0.860          H  
ATOM  20574 3HD2 LEU A1302      33.299  36.997  -5.323  1.00  0.860          H  
ATOM  20575  N   ASP A1303      34.067  40.599  -2.823  1.00  0.460          N  
ATOM  20576  CA  ASP A1303      34.542  41.834  -2.222  1.00  0.520          C  
ATOM  20577  C   ASP A1303      33.488  42.915  -2.304  1.00  0.570          C  
ATOM  20578  O   ASP A1303      32.701  42.950  -3.252  1.00  0.770          O  
ATOM  20579  CB  ASP A1303      35.794  42.335  -2.938  1.00  0.700          C  
ATOM  20580  CG  ASP A1303      37.040  41.497  -2.686  1.00  0.700          C  
ATOM  20581  OD1 ASP A1303      37.035  40.667  -1.808  1.00  0.700          O  
ATOM  20582  OD2 ASP A1303      37.992  41.698  -3.392  1.00  0.700          O  
ATOM  20583  H   ASP A1303      34.582  40.216  -3.602  1.00  0.550          H  
ATOM  20584  HA  ASP A1303      34.771  41.648  -1.173  1.00  0.620          H  
ATOM  20585 1HB  ASP A1303      35.605  42.359  -4.012  1.00  0.840          H  
ATOM  20586 2HB  ASP A1303      35.992  43.365  -2.629  1.00  0.840          H  
ATOM  20587  N   LEU A1304      33.487  43.810  -1.323  1.00  0.980          N  
ATOM  20588  CA  LEU A1304      32.552  44.921  -1.348  1.00  1.220          C  
ATOM  20589  C   LEU A1304      32.801  45.793  -2.555  1.00  0.810          C  
ATOM  20590  O   LEU A1304      33.946  46.084  -2.912  1.00  1.270          O  
ATOM  20591  CB  LEU A1304      32.685  45.792  -0.088  1.00  1.610          C  
ATOM  20592  CG  LEU A1304      32.252  45.174   1.268  1.00  1.610          C  
ATOM  20593  CD1 LEU A1304      32.655  46.128   2.382  1.00  1.610          C  
ATOM  20594  CD2 LEU A1304      30.726  44.956   1.289  1.00  1.610          C  
ATOM  20595  H   LEU A1304      34.147  43.715  -0.566  1.00  1.180          H  
ATOM  20596  HA  LEU A1304      31.541  44.531  -1.429  1.00  1.460          H  
ATOM  20597 1HB  LEU A1304      33.725  46.093   0.006  1.00  1.930          H  
ATOM  20598 2HB  LEU A1304      32.087  46.696  -0.242  1.00  1.930          H  
ATOM  20599  HG  LEU A1304      32.757  44.222   1.421  1.00  1.930          H  
ATOM  20600 1HD1 LEU A1304      32.363  45.709   3.344  1.00  1.930          H  
ATOM  20601 2HD1 LEU A1304      33.734  46.274   2.366  1.00  1.930          H  
ATOM  20602 3HD1 LEU A1304      32.165  47.080   2.240  1.00  1.930          H  
ATOM  20603 1HD2 LEU A1304      30.435  44.533   2.248  1.00  1.930          H  
ATOM  20604 2HD2 LEU A1304      30.212  45.904   1.140  1.00  1.930          H  
ATOM  20605 3HD2 LEU A1304      30.447  44.287   0.517  1.00  1.930          H  
ATOM  20606  N   VAL A1305      31.706  46.219  -3.159  1.00  0.400          N  
ATOM  20607  CA  VAL A1305      31.715  47.104  -4.302  1.00  0.450          C  
ATOM  20608  C   VAL A1305      31.695  48.533  -3.849  1.00  0.330          C  
ATOM  20609  O   VAL A1305      32.449  49.352  -4.355  1.00  0.340          O  
ATOM  20610  CB  VAL A1305      30.534  46.824  -5.213  1.00  0.610          C  
ATOM  20611  CG1 VAL A1305      30.495  47.837  -6.328  1.00  0.610          C  
ATOM  20612  CG2 VAL A1305      30.683  45.434  -5.751  1.00  0.610          C  
ATOM  20613  H   VAL A1305      30.818  45.918  -2.764  1.00  0.480          H  
ATOM  20614  HA  VAL A1305      32.632  46.930  -4.866  1.00  0.540          H  
ATOM  20615  HB  VAL A1305      29.614  46.898  -4.656  1.00  0.730          H  
ATOM  20616 1HG1 VAL A1305      29.674  47.603  -6.962  1.00  0.730          H  
ATOM  20617 2HG1 VAL A1305      30.376  48.850  -5.941  1.00  0.730          H  
ATOM  20618 3HG1 VAL A1305      31.424  47.777  -6.885  1.00  0.730          H  
ATOM  20619 1HG2 VAL A1305      29.860  45.229  -6.386  1.00  0.730          H  
ATOM  20620 2HG2 VAL A1305      31.613  45.359  -6.315  1.00  0.730          H  
ATOM  20621 3HG2 VAL A1305      30.702  44.714  -4.929  1.00  0.730          H  
ATOM  20622  N   LEU A1306      30.776  48.852  -2.953  1.00  0.280          N  
ATOM  20623  CA  LEU A1306      30.738  50.211  -2.428  1.00  0.270          C  
ATOM  20624  C   LEU A1306      31.182  50.108  -1.006  1.00  0.300          C  
ATOM  20625  O   LEU A1306      30.897  49.110  -0.336  1.00  0.320          O  
ATOM  20626  CB  LEU A1306      29.360  50.872  -2.491  1.00  0.380          C  
ATOM  20627  CG  LEU A1306      28.697  50.956  -3.876  1.00  0.380          C  
ATOM  20628  CD1 LEU A1306      27.315  51.497  -3.692  1.00  0.380          C  
ATOM  20629  CD2 LEU A1306      29.510  51.866  -4.821  1.00  0.380          C  
ATOM  20630  H   LEU A1306      30.170  48.107  -2.599  1.00  0.340          H  
ATOM  20631  HA  LEU A1306      31.454  50.835  -2.952  1.00  0.320          H  
ATOM  20632 1HB  LEU A1306      28.692  50.396  -1.792  1.00  0.460          H  
ATOM  20633 2HB  LEU A1306      29.486  51.903  -2.145  1.00  0.460          H  
ATOM  20634  HG  LEU A1306      28.627  49.966  -4.309  1.00  0.460          H  
ATOM  20635 1HD1 LEU A1306      26.833  51.546  -4.646  1.00  0.460          H  
ATOM  20636 2HD1 LEU A1306      26.748  50.851  -3.032  1.00  0.460          H  
ATOM  20637 3HD1 LEU A1306      27.380  52.475  -3.267  1.00  0.460          H  
ATOM  20638 1HD2 LEU A1306      29.016  51.920  -5.780  1.00  0.460          H  
ATOM  20639 2HD2 LEU A1306      29.581  52.871  -4.399  1.00  0.460          H  
ATOM  20640 3HD2 LEU A1306      30.510  51.465  -4.964  1.00  0.460          H  
ATOM  20641  N   ARG A1307      31.861  51.138  -0.534  1.00  0.320          N  
ATOM  20642  CA  ARG A1307      32.298  51.204   0.846  1.00  0.400          C  
ATOM  20643  C   ARG A1307      32.061  52.587   1.441  1.00  0.350          C  
ATOM  20644  O   ARG A1307      32.429  53.601   0.851  1.00  0.850          O  
ATOM  20645  CB  ARG A1307      33.780  50.876   0.922  1.00  0.530          C  
ATOM  20646  CG  ARG A1307      34.150  49.440   0.566  1.00  0.530          C  
ATOM  20647  CD  ARG A1307      35.611  49.228   0.594  1.00  0.530          C  
ATOM  20648  NE  ARG A1307      36.295  49.953  -0.497  1.00  0.530          N  
ATOM  20649  CZ  ARG A1307      37.624  50.221  -0.548  1.00  0.530          C  
ATOM  20650  NH1 ARG A1307      38.424  49.842   0.436  1.00  0.530          N  
ATOM  20651  NH2 ARG A1307      38.130  50.864  -1.593  1.00  0.530          N  
ATOM  20652  H   ARG A1307      32.083  51.906  -1.176  1.00  0.380          H  
ATOM  20653  HA  ARG A1307      31.739  50.475   1.428  1.00  0.480          H  
ATOM  20654 1HB  ARG A1307      34.317  51.521   0.239  1.00  0.630          H  
ATOM  20655 2HB  ARG A1307      34.149  51.084   1.927  1.00  0.630          H  
ATOM  20656 1HG  ARG A1307      33.681  48.763   1.268  1.00  0.630          H  
ATOM  20657 2HG  ARG A1307      33.811  49.205  -0.443  1.00  0.630          H  
ATOM  20658 1HD  ARG A1307      35.999  49.580   1.547  1.00  0.630          H  
ATOM  20659 2HD  ARG A1307      35.818  48.163   0.481  1.00  0.630          H  
ATOM  20660  HE  ARG A1307      35.730  50.258  -1.286  1.00  0.630          H  
ATOM  20661 1HH1 ARG A1307      38.054  49.349   1.234  1.00  0.630          H  
ATOM  20662 2HH1 ARG A1307      39.413  50.043   0.389  1.00  0.630          H  
ATOM  20663 1HH2 ARG A1307      37.517  51.157  -2.381  1.00  0.630          H  
ATOM  20664 2HH2 ARG A1307      39.115  51.064  -1.638  1.00  0.630          H  
ATOM  20665  N   ASP A1308      31.441  52.627   2.611  1.00  0.470          N  
ATOM  20666  CA  ASP A1308      31.208  53.857   3.350  1.00  0.400          C  
ATOM  20667  C   ASP A1308      30.595  54.975   2.494  1.00  0.420          C  
ATOM  20668  O   ASP A1308      31.003  56.138   2.587  1.00  0.550          O  
ATOM  20669  CB  ASP A1308      32.520  54.312   3.992  1.00  0.590          C  
ATOM  20670  CG  ASP A1308      33.063  53.247   4.988  1.00  0.590          C  
ATOM  20671  OD1 ASP A1308      32.270  52.464   5.505  1.00  0.590          O  
ATOM  20672  OD2 ASP A1308      34.244  53.217   5.222  1.00  0.590          O  
ATOM  20673  H   ASP A1308      31.148  51.759   3.037  1.00  0.560          H  
ATOM  20674  HA  ASP A1308      30.506  53.631   4.149  1.00  0.480          H  
ATOM  20675 1HB  ASP A1308      33.268  54.493   3.217  1.00  0.710          H  
ATOM  20676 2HB  ASP A1308      32.365  55.251   4.525  1.00  0.710          H  
ATOM  20677  N   LEU A1309      29.628  54.637   1.646  1.00  0.350          N  
ATOM  20678  CA  LEU A1309      28.983  55.623   0.806  1.00  0.370          C  
ATOM  20679  C   LEU A1309      28.274  56.639   1.664  1.00  0.360          C  
ATOM  20680  O   LEU A1309      27.492  56.282   2.561  1.00  0.400          O  
ATOM  20681  CB  LEU A1309      27.995  54.959  -0.176  1.00  0.510          C  
ATOM  20682  CG  LEU A1309      27.149  55.903  -1.139  1.00  0.510          C  
ATOM  20683  CD1 LEU A1309      28.033  56.610  -2.156  1.00  0.510          C  
ATOM  20684  CD2 LEU A1309      26.102  55.068  -1.836  1.00  0.510          C  
ATOM  20685  H   LEU A1309      29.316  53.668   1.604  1.00  0.420          H  
ATOM  20686  HA  LEU A1309      29.759  56.133   0.235  1.00  0.440          H  
ATOM  20687 1HB  LEU A1309      28.564  54.274  -0.805  1.00  0.610          H  
ATOM  20688 2HB  LEU A1309      27.311  54.370   0.391  1.00  0.610          H  
ATOM  20689  HG  LEU A1309      26.653  56.668  -0.543  1.00  0.610          H  
ATOM  20690 1HD1 LEU A1309      27.415  57.255  -2.789  1.00  0.610          H  
ATOM  20691 2HD1 LEU A1309      28.751  57.212  -1.631  1.00  0.610          H  
ATOM  20692 3HD1 LEU A1309      28.551  55.878  -2.780  1.00  0.610          H  
ATOM  20693 1HD2 LEU A1309      25.497  55.710  -2.472  1.00  0.610          H  
ATOM  20694 2HD2 LEU A1309      26.577  54.320  -2.434  1.00  0.610          H  
ATOM  20695 3HD2 LEU A1309      25.475  54.589  -1.096  1.00  0.610          H  
ATOM  20696  N   SER A1310      28.538  57.907   1.369  1.00  0.380          N  
ATOM  20697  CA  SER A1310      27.941  59.024   2.069  1.00  0.380          C  
ATOM  20698  C   SER A1310      27.449  60.028   1.049  1.00  0.390          C  
ATOM  20699  O   SER A1310      28.236  60.636   0.318  1.00  0.460          O  
ATOM  20700  CB  SER A1310      28.956  59.675   2.988  1.00  0.530          C  
ATOM  20701  OG  SER A1310      28.404  60.790   3.635  1.00  0.530          O  
ATOM  20702  H   SER A1310      29.208  58.108   0.642  1.00  0.460          H  
ATOM  20703  HA  SER A1310      27.096  58.672   2.655  1.00  0.460          H  
ATOM  20704 1HB  SER A1310      29.288  58.947   3.729  1.00  0.640          H  
ATOM  20705 2HB  SER A1310      29.829  59.978   2.411  1.00  0.640          H  
ATOM  20706  HG  SER A1310      29.102  61.147   4.191  1.00  0.640          H  
ATOM  20707  N   LEU A1311      26.133  60.154   0.987  1.00  0.370          N  
ATOM  20708  CA  LEU A1311      25.449  61.018   0.029  1.00  0.390          C  
ATOM  20709  C   LEU A1311      24.086  61.467   0.534  1.00  0.390          C  
ATOM  20710  O   LEU A1311      23.236  60.655   0.886  1.00  0.390          O  
ATOM  20711  CB  LEU A1311      25.335  60.295  -1.340  1.00  0.540          C  
ATOM  20712  CG  LEU A1311      24.484  60.990  -2.465  1.00  0.540          C  
ATOM  20713  CD1 LEU A1311      25.101  62.336  -2.876  1.00  0.540          C  
ATOM  20714  CD2 LEU A1311      24.394  60.044  -3.685  1.00  0.540          C  
ATOM  20715  H   LEU A1311      25.596  59.606   1.670  1.00  0.440          H  
ATOM  20716  HA  LEU A1311      26.065  61.906  -0.109  1.00  0.470          H  
ATOM  20717 1HB  LEU A1311      26.346  60.176  -1.736  1.00  0.650          H  
ATOM  20718 2HB  LEU A1311      24.934  59.310  -1.184  1.00  0.650          H  
ATOM  20719  HG  LEU A1311      23.488  61.161  -2.093  1.00  0.650          H  
ATOM  20720 1HD1 LEU A1311      24.501  62.792  -3.656  1.00  0.650          H  
ATOM  20721 2HD1 LEU A1311      25.143  63.012  -2.029  1.00  0.650          H  
ATOM  20722 3HD1 LEU A1311      26.092  62.183  -3.244  1.00  0.650          H  
ATOM  20723 1HD2 LEU A1311      23.787  60.500  -4.469  1.00  0.650          H  
ATOM  20724 2HD2 LEU A1311      25.376  59.851  -4.064  1.00  0.650          H  
ATOM  20725 3HD2 LEU A1311      23.949  59.107  -3.391  1.00  0.650          H  
ATOM  20726  N   HIS A1312      23.859  62.774   0.553  1.00  0.400          N  
ATOM  20727  CA  HIS A1312      22.573  63.307   0.998  1.00  0.410          C  
ATOM  20728  C   HIS A1312      22.038  64.252  -0.051  1.00  0.400          C  
ATOM  20729  O   HIS A1312      22.659  65.272  -0.357  1.00  0.470          O  
ATOM  20730  CB  HIS A1312      22.702  64.031   2.344  1.00  0.570          C  
ATOM  20731  CG  HIS A1312      21.392  64.563   2.911  1.00  0.570          C  
ATOM  20732  ND1 HIS A1312      21.356  65.575   3.857  1.00  0.570          N  
ATOM  20733  CD2 HIS A1312      20.091  64.227   2.676  1.00  0.570          C  
ATOM  20734  CE1 HIS A1312      20.097  65.836   4.173  1.00  0.570          C  
ATOM  20735  NE2 HIS A1312      19.316  65.037   3.474  1.00  0.570          N  
ATOM  20736  H   HIS A1312      24.586  63.412   0.254  1.00  0.480          H  
ATOM  20737  HA  HIS A1312      21.849  62.503   1.110  1.00  0.490          H  
ATOM  20738 1HB  HIS A1312      23.128  63.346   3.079  1.00  0.680          H  
ATOM  20739 2HB  HIS A1312      23.388  64.869   2.241  1.00  0.680          H  
ATOM  20740  HD2 HIS A1312      19.719  63.464   1.991  1.00  0.680          H  
ATOM  20741  HE1 HIS A1312      19.758  66.583   4.889  1.00  0.680          H  
ATOM  20742  HE2 HIS A1312      18.275  65.028   3.524  1.00  0.680          H  
ATOM  20743  N   VAL A1313      20.910  63.879  -0.646  1.00  0.340          N  
ATOM  20744  CA  VAL A1313      20.345  64.663  -1.725  1.00  0.320          C  
ATOM  20745  C   VAL A1313      18.938  65.141  -1.359  1.00  0.330          C  
ATOM  20746  O   VAL A1313      18.043  64.346  -1.052  1.00  0.340          O  
ATOM  20747  CB  VAL A1313      20.359  63.802  -2.999  1.00  0.460          C  
ATOM  20748  CG1 VAL A1313      19.827  64.552  -4.148  1.00  0.460          C  
ATOM  20749  CG2 VAL A1313      21.756  63.345  -3.232  1.00  0.460          C  
ATOM  20750  H   VAL A1313      20.448  63.015  -0.344  1.00  0.410          H  
ATOM  20751  HA  VAL A1313      20.970  65.543  -1.896  1.00  0.380          H  
ATOM  20752  HB  VAL A1313      19.721  62.948  -2.864  1.00  0.550          H  
ATOM  20753 1HG1 VAL A1313      19.853  63.932  -5.036  1.00  0.550          H  
ATOM  20754 2HG1 VAL A1313      18.800  64.854  -3.941  1.00  0.550          H  
ATOM  20755 3HG1 VAL A1313      20.444  65.429  -4.307  1.00  0.550          H  
ATOM  20756 1HG2 VAL A1313      21.813  62.727  -4.112  1.00  0.550          H  
ATOM  20757 2HG2 VAL A1313      22.398  64.213  -3.345  1.00  0.550          H  
ATOM  20758 3HG2 VAL A1313      22.077  62.780  -2.389  1.00  0.550          H  
ATOM  20759  N   HIS A1314      18.760  66.460  -1.385  1.00  0.350          N  
ATOM  20760  CA  HIS A1314      17.503  67.112  -1.031  1.00  0.370          C  
ATOM  20761  C   HIS A1314      16.455  66.721  -2.045  1.00  0.350          C  
ATOM  20762  O   HIS A1314      16.778  66.507  -3.214  1.00  0.360          O  
ATOM  20763  CB  HIS A1314      17.659  68.637  -0.983  1.00  0.510          C  
ATOM  20764  CG  HIS A1314      16.494  69.371  -0.349  1.00  0.510          C  
ATOM  20765  ND1 HIS A1314      15.299  69.641  -1.011  1.00  0.510          N  
ATOM  20766  CD2 HIS A1314      16.357  69.883   0.895  1.00  0.510          C  
ATOM  20767  CE1 HIS A1314      14.492  70.287  -0.192  1.00  0.510          C  
ATOM  20768  NE2 HIS A1314      15.109  70.443   0.968  1.00  0.510          N  
ATOM  20769  H   HIS A1314      19.553  67.042  -1.696  1.00  0.420          H  
ATOM  20770  HA  HIS A1314      17.167  66.775  -0.050  1.00  0.440          H  
ATOM  20771 1HB  HIS A1314      18.568  68.888  -0.437  1.00  0.610          H  
ATOM  20772 2HB  HIS A1314      17.778  69.015  -1.991  1.00  0.610          H  
ATOM  20773  HD1 HIS A1314      14.992  69.324  -1.946  1.00  0.610          H  
ATOM  20774  HD2 HIS A1314      17.020  69.913   1.761  1.00  0.610          H  
ATOM  20775  HE1 HIS A1314      13.499  70.592  -0.523  1.00  0.610          H  
ATOM  20776  N   GLY A1315      15.209  66.568  -1.634  1.00  0.370          N  
ATOM  20777  CA  GLY A1315      14.251  66.197  -2.654  1.00  0.400          C  
ATOM  20778  C   GLY A1315      14.229  67.258  -3.750  1.00  0.460          C  
ATOM  20779  O   GLY A1315      14.229  68.462  -3.468  1.00  1.180          O  
ATOM  20780  H   GLY A1315      14.932  66.760  -0.678  1.00  0.440          H  
ATOM  20781 1HA  GLY A1315      14.541  65.248  -3.081  1.00  0.480          H  
ATOM  20782 2HA  GLY A1315      13.265  66.076  -2.215  1.00  0.480          H  
ATOM  20783  N   GLY A1316      14.237  66.809  -5.006  1.00  0.680          N  
ATOM  20784  CA  GLY A1316      14.215  67.695  -6.173  1.00  0.590          C  
ATOM  20785  C   GLY A1316      15.613  68.148  -6.620  1.00  0.470          C  
ATOM  20786  O   GLY A1316      15.755  68.840  -7.632  1.00  0.510          O  
ATOM  20787  H   GLY A1316      14.291  65.801  -5.165  1.00  0.820          H  
ATOM  20788 1HA  GLY A1316      13.725  67.187  -6.998  1.00  0.710          H  
ATOM  20789 2HA  GLY A1316      13.607  68.569  -5.949  1.00  0.710          H  
ATOM  20790  N   GLU A1317      16.645  67.780  -5.859  1.00  0.370          N  
ATOM  20791  CA  GLU A1317      18.018  68.151  -6.172  1.00  0.330          C  
ATOM  20792  C   GLU A1317      18.574  67.313  -7.317  1.00  0.350          C  
ATOM  20793  O   GLU A1317      18.358  66.097  -7.393  1.00  0.390          O  
ATOM  20794  CB  GLU A1317      18.894  68.050  -4.923  1.00  0.480          C  
ATOM  20795  CG  GLU A1317      20.356  68.473  -5.093  1.00  0.480          C  
ATOM  20796  CD  GLU A1317      21.168  68.438  -3.794  1.00  0.480          C  
ATOM  20797  OE1 GLU A1317      20.644  68.095  -2.745  1.00  0.480          O  
ATOM  20798  OE2 GLU A1317      22.327  68.733  -3.867  1.00  0.480          O  
ATOM  20799  H   GLU A1317      16.477  67.230  -5.011  1.00  0.440          H  
ATOM  20800  HA  GLU A1317      18.021  69.193  -6.491  1.00  0.400          H  
ATOM  20801 1HB  GLU A1317      18.468  68.681  -4.156  1.00  0.570          H  
ATOM  20802 2HB  GLU A1317      18.861  67.059  -4.557  1.00  0.570          H  
ATOM  20803 1HG  GLU A1317      20.838  67.813  -5.808  1.00  0.570          H  
ATOM  20804 2HG  GLU A1317      20.386  69.480  -5.506  1.00  0.570          H  
ATOM  20805  N   LYS A1318      19.280  67.991  -8.216  1.00  0.330          N  
ATOM  20806  CA  LYS A1318      19.907  67.348  -9.363  1.00  0.370          C  
ATOM  20807  C   LYS A1318      21.392  67.044  -9.088  1.00  0.380          C  
ATOM  20808  O   LYS A1318      22.205  67.966  -8.903  1.00  0.630          O  
ATOM  20809  CB  LYS A1318      19.744  68.262 -10.588  1.00  0.500          C  
ATOM  20810  CG  LYS A1318      18.277  68.532 -11.016  1.00  0.500          C  
ATOM  20811  CD  LYS A1318      18.234  69.478 -12.240  1.00  0.500          C  
ATOM  20812  CE  LYS A1318      16.785  69.884 -12.682  1.00  0.500          C  
ATOM  20813  NZ  LYS A1318      16.108  70.815 -11.693  1.00  0.500          N  
ATOM  20814  H   LYS A1318      19.375  68.988  -8.081  1.00  0.400          H  
ATOM  20815  HA  LYS A1318      19.403  66.398  -9.554  1.00  0.440          H  
ATOM  20816 1HB  LYS A1318      20.225  69.221 -10.395  1.00  0.600          H  
ATOM  20817 2HB  LYS A1318      20.225  67.825 -11.438  1.00  0.600          H  
ATOM  20818 1HG  LYS A1318      17.798  67.583 -11.276  1.00  0.600          H  
ATOM  20819 2HG  LYS A1318      17.725  68.973 -10.182  1.00  0.600          H  
ATOM  20820 1HD  LYS A1318      18.795  70.386 -12.008  1.00  0.600          H  
ATOM  20821 2HD  LYS A1318      18.720  68.988 -13.081  1.00  0.600          H  
ATOM  20822 1HE  LYS A1318      16.855  70.395 -13.639  1.00  0.600          H  
ATOM  20823 2HE  LYS A1318      16.169  68.990 -12.805  1.00  0.600          H  
ATOM  20824 1HZ  LYS A1318      15.160  71.104 -12.026  1.00  0.600          H  
ATOM  20825 2HZ  LYS A1318      16.002  70.358 -10.796  1.00  0.600          H  
ATOM  20826 3HZ  LYS A1318      16.651  71.648 -11.581  1.00  0.600          H  
ATOM  20827  N   VAL A1319      21.737  65.751  -9.087  1.00  0.370          N  
ATOM  20828  CA  VAL A1319      23.091  65.297  -8.798  1.00  0.350          C  
ATOM  20829  C   VAL A1319      23.690  64.456  -9.924  1.00  0.350          C  
ATOM  20830  O   VAL A1319      23.080  63.499 -10.404  1.00  0.390          O  
ATOM  20831  CB  VAL A1319      23.121  64.482  -7.486  1.00  0.500          C  
ATOM  20832  CG1 VAL A1319      24.548  63.940  -7.177  1.00  0.500          C  
ATOM  20833  CG2 VAL A1319      22.637  65.368  -6.361  1.00  0.500          C  
ATOM  20834  H   VAL A1319      21.025  65.042  -9.279  1.00  0.440          H  
ATOM  20835  HA  VAL A1319      23.696  66.177  -8.654  1.00  0.420          H  
ATOM  20836  HB  VAL A1319      22.474  63.635  -7.590  1.00  0.600          H  
ATOM  20837 1HG1 VAL A1319      24.521  63.370  -6.251  1.00  0.600          H  
ATOM  20838 2HG1 VAL A1319      24.893  63.289  -7.984  1.00  0.600          H  
ATOM  20839 3HG1 VAL A1319      25.243  64.779  -7.072  1.00  0.600          H  
ATOM  20840 1HG2 VAL A1319      22.641  64.812  -5.460  1.00  0.600          H  
ATOM  20841 2HG2 VAL A1319      23.284  66.225  -6.259  1.00  0.600          H  
ATOM  20842 3HG2 VAL A1319      21.627  65.706  -6.570  1.00  0.600          H  
ATOM  20843  N   GLY A1320      24.870  64.853 -10.368  1.00  0.320          N  
ATOM  20844  CA  GLY A1320      25.568  64.127 -11.420  1.00  0.360          C  
ATOM  20845  C   GLY A1320      26.602  63.176 -10.810  1.00  0.330          C  
ATOM  20846  O   GLY A1320      27.198  63.491  -9.782  1.00  0.360          O  
ATOM  20847  H   GLY A1320      25.283  65.667  -9.900  1.00  0.380          H  
ATOM  20848 1HA  GLY A1320      24.856  63.561 -12.021  1.00  0.430          H  
ATOM  20849 2HA  GLY A1320      26.037  64.847 -12.085  1.00  0.430          H  
ATOM  20850  N   ILE A1321      26.839  62.040 -11.451  1.00  0.300          N  
ATOM  20851  CA  ILE A1321      27.838  61.063 -11.034  1.00  0.290          C  
ATOM  20852  C   ILE A1321      28.847  60.704 -12.141  1.00  0.310          C  
ATOM  20853  O   ILE A1321      28.488  60.276 -13.250  1.00  0.340          O  
ATOM  20854  CB  ILE A1321      27.163  59.784 -10.467  1.00  0.410          C  
ATOM  20855  CG1 ILE A1321      26.251  60.128  -9.220  1.00  0.410          C  
ATOM  20856  CG2 ILE A1321      28.218  58.702 -10.127  1.00  0.410          C  
ATOM  20857  CD1 ILE A1321      24.760  60.297  -9.513  1.00  0.410          C  
ATOM  20858  H   ILE A1321      26.279  61.837 -12.278  1.00  0.360          H  
ATOM  20859  HA  ILE A1321      28.412  61.501 -10.219  1.00  0.350          H  
ATOM  20860  HB  ILE A1321      26.497  59.413 -11.209  1.00  0.490          H  
ATOM  20861 1HG1 ILE A1321      26.374  59.343  -8.482  1.00  0.490          H  
ATOM  20862 2HG1 ILE A1321      26.588  61.058  -8.793  1.00  0.490          H  
ATOM  20863 1HG2 ILE A1321      27.724  57.809  -9.754  1.00  0.490          H  
ATOM  20864 2HG2 ILE A1321      28.786  58.442 -11.016  1.00  0.490          H  
ATOM  20865 3HG2 ILE A1321      28.898  59.084  -9.377  1.00  0.490          H  
ATOM  20866 1HD1 ILE A1321      24.236  60.538  -8.590  1.00  0.490          H  
ATOM  20867 2HD1 ILE A1321      24.607  61.099 -10.220  1.00  0.490          H  
ATOM  20868 3HD1 ILE A1321      24.361  59.375  -9.927  1.00  0.490          H  
ATOM  20869  N   VAL A1322      30.126  60.844 -11.800  1.00  0.300          N  
ATOM  20870  CA  VAL A1322      31.222  60.517 -12.705  1.00  0.320          C  
ATOM  20871  C   VAL A1322      32.269  59.660 -11.989  1.00  0.280          C  
ATOM  20872  O   VAL A1322      32.427  59.746 -10.771  1.00  0.310          O  
ATOM  20873  CB  VAL A1322      31.836  61.798 -13.318  1.00  0.440          C  
ATOM  20874  CG1 VAL A1322      32.458  62.648 -12.259  1.00  0.440          C  
ATOM  20875  CG2 VAL A1322      32.871  61.457 -14.410  1.00  0.440          C  
ATOM  20876  H   VAL A1322      30.333  61.198 -10.858  1.00  0.360          H  
ATOM  20877  HA  VAL A1322      30.817  59.933 -13.532  1.00  0.380          H  
ATOM  20878  HB  VAL A1322      31.038  62.362 -13.776  1.00  0.530          H  
ATOM  20879 1HG1 VAL A1322      32.840  63.526 -12.736  1.00  0.530          H  
ATOM  20880 2HG1 VAL A1322      31.708  62.921 -11.513  1.00  0.530          H  
ATOM  20881 3HG1 VAL A1322      33.273  62.114 -11.773  1.00  0.530          H  
ATOM  20882 1HG2 VAL A1322      33.231  62.356 -14.839  1.00  0.530          H  
ATOM  20883 2HG2 VAL A1322      33.711  60.919 -14.005  1.00  0.530          H  
ATOM  20884 3HG2 VAL A1322      32.393  60.860 -15.189  1.00  0.530          H  
ATOM  20885  N   GLY A1323      32.957  58.831 -12.756  1.00  0.260          N  
ATOM  20886  CA  GLY A1323      34.028  57.990 -12.249  1.00  0.260          C  
ATOM  20887  C   GLY A1323      34.456  57.049 -13.354  1.00  0.270          C  
ATOM  20888  O   GLY A1323      33.776  56.944 -14.382  1.00  0.310          O  
ATOM  20889  H   GLY A1323      32.752  58.818 -13.747  1.00  0.310          H  
ATOM  20890 1HA  GLY A1323      34.871  58.606 -11.933  1.00  0.310          H  
ATOM  20891 2HA  GLY A1323      33.691  57.424 -11.379  1.00  0.310          H  
ATOM  20892  N   ARG A1324      35.565  56.361 -13.150  1.00  0.270          N  
ATOM  20893  CA  ARG A1324      36.097  55.425 -14.135  1.00  0.280          C  
ATOM  20894  C   ARG A1324      35.441  54.046 -14.037  1.00  0.280          C  
ATOM  20895  O   ARG A1324      34.760  53.725 -13.050  1.00  0.280          O  
ATOM  20896  CB  ARG A1324      37.604  55.303 -14.000  1.00  0.390          C  
ATOM  20897  CG  ARG A1324      38.377  56.579 -14.287  1.00  0.390          C  
ATOM  20898  CD  ARG A1324      39.851  56.417 -14.084  1.00  0.390          C  
ATOM  20899  NE  ARG A1324      40.192  56.201 -12.669  1.00  0.390          N  
ATOM  20900  CZ  ARG A1324      41.425  55.943 -12.177  1.00  0.390          C  
ATOM  20901  NH1 ARG A1324      42.480  55.855 -12.963  1.00  0.390          N  
ATOM  20902  NH2 ARG A1324      41.564  55.784 -10.869  1.00  0.390          N  
ATOM  20903  H   ARG A1324      36.065  56.494 -12.279  1.00  0.320          H  
ATOM  20904  HA  ARG A1324      35.892  55.821 -15.131  1.00  0.340          H  
ATOM  20905 1HB  ARG A1324      37.871  54.925 -13.016  1.00  0.470          H  
ATOM  20906 2HB  ARG A1324      37.947  54.590 -14.738  1.00  0.470          H  
ATOM  20907 1HG  ARG A1324      38.206  56.873 -15.323  1.00  0.470          H  
ATOM  20908 2HG  ARG A1324      38.025  57.369 -13.624  1.00  0.470          H  
ATOM  20909 1HD  ARG A1324      40.207  55.565 -14.664  1.00  0.470          H  
ATOM  20910 2HD  ARG A1324      40.353  57.323 -14.423  1.00  0.470          H  
ATOM  20911  HE  ARG A1324      39.437  56.262 -11.987  1.00  0.470          H  
ATOM  20912 1HH1 ARG A1324      42.393  55.976 -13.961  1.00  0.470          H  
ATOM  20913 2HH1 ARG A1324      43.383  55.667 -12.541  1.00  0.470          H  
ATOM  20914 1HH2 ARG A1324      40.731  55.855 -10.247  1.00  0.470          H  
ATOM  20915 2HH2 ARG A1324      42.466  55.601 -10.463  1.00  0.470          H  
ATOM  20916  N   THR A1325      35.657  53.238 -15.064  1.00  0.290          N  
ATOM  20917  CA  THR A1325      35.143  51.884 -15.120  1.00  0.310          C  
ATOM  20918  C   THR A1325      35.553  51.113 -13.872  1.00  0.300          C  
ATOM  20919  O   THR A1325      36.705  51.131 -13.453  1.00  0.310          O  
ATOM  20920  CB  THR A1325      35.674  51.166 -16.389  1.00  0.430          C  
ATOM  20921  OG1 THR A1325      35.282  51.897 -17.547  1.00  0.430          O  
ATOM  20922  CG2 THR A1325      35.148  49.769 -16.499  1.00  0.430          C  
ATOM  20923  H   THR A1325      36.200  53.580 -15.862  1.00  0.350          H  
ATOM  20924  HA  THR A1325      34.056  51.925 -15.164  1.00  0.370          H  
ATOM  20925  HB  THR A1325      36.757  51.134 -16.351  1.00  0.510          H  
ATOM  20926  HG1 THR A1325      35.869  52.671 -17.588  1.00  0.510          H  
ATOM  20927 1HG2 THR A1325      35.547  49.306 -17.397  1.00  0.510          H  
ATOM  20928 2HG2 THR A1325      35.463  49.202 -15.646  1.00  0.510          H  
ATOM  20929 3HG2 THR A1325      34.065  49.784 -16.549  1.00  0.510          H  
ATOM  20930  N   GLY A1326      34.587  50.454 -13.248  1.00  0.290          N  
ATOM  20931  CA  GLY A1326      34.861  49.673 -12.049  1.00  0.300          C  
ATOM  20932  C   GLY A1326      34.645  50.423 -10.743  1.00  0.290          C  
ATOM  20933  O   GLY A1326      34.641  49.814  -9.674  1.00  0.310          O  
ATOM  20934  H   GLY A1326      33.654  50.476 -13.632  1.00  0.350          H  
ATOM  20935 1HA  GLY A1326      34.216  48.806 -12.052  1.00  0.360          H  
ATOM  20936 2HA  GLY A1326      35.886  49.308 -12.093  1.00  0.360          H  
ATOM  20937  N   ALA A1327      34.400  51.736 -10.819  1.00  0.280          N  
ATOM  20938  CA  ALA A1327      34.177  52.564  -9.632  1.00  0.280          C  
ATOM  20939  C   ALA A1327      32.985  52.084  -8.798  1.00  0.280          C  
ATOM  20940  O   ALA A1327      33.001  52.236  -7.574  1.00  0.300          O  
ATOM  20941  CB  ALA A1327      33.977  54.023 -10.031  1.00  0.390          C  
ATOM  20942  H   ALA A1327      34.430  52.201 -11.732  1.00  0.340          H  
ATOM  20943  HA  ALA A1327      35.065  52.493  -9.009  1.00  0.340          H  
ATOM  20944 1HB  ALA A1327      33.853  54.622  -9.144  1.00  0.470          H  
ATOM  20945 2HB  ALA A1327      34.850  54.375 -10.585  1.00  0.470          H  
ATOM  20946 3HB  ALA A1327      33.107  54.115 -10.657  1.00  0.470          H  
ATOM  20947  N   GLY A1328      31.953  51.499  -9.447  1.00  0.270          N  
ATOM  20948  CA  GLY A1328      30.765  51.022  -8.734  1.00  0.280          C  
ATOM  20949  C   GLY A1328      29.548  51.933  -8.904  1.00  0.270          C  
ATOM  20950  O   GLY A1328      28.553  51.800  -8.193  1.00  0.300          O  
ATOM  20951  H   GLY A1328      31.998  51.395 -10.449  1.00  0.320          H  
ATOM  20952 1HA  GLY A1328      30.524  50.018  -9.080  1.00  0.340          H  
ATOM  20953 2HA  GLY A1328      31.002  50.931  -7.674  1.00  0.340          H  
ATOM  20954  N   LYS A1329      29.586  52.828  -9.878  1.00  0.270          N  
ATOM  20955  CA  LYS A1329      28.499  53.772 -10.117  1.00  0.270          C  
ATOM  20956  C   LYS A1329      27.143  53.060 -10.283  1.00  0.250          C  
ATOM  20957  O   LYS A1329      26.120  53.485  -9.717  1.00  0.250          O  
ATOM  20958  CB  LYS A1329      28.858  54.522 -11.390  1.00  0.380          C  
ATOM  20959  CG  LYS A1329      30.124  55.394 -11.274  1.00  0.380          C  
ATOM  20960  CD  LYS A1329      30.452  56.162 -12.557  1.00  0.380          C  
ATOM  20961  CE  LYS A1329      30.780  55.192 -13.739  1.00  0.380          C  
ATOM  20962  NZ  LYS A1329      31.274  55.887 -14.954  1.00  0.380          N  
ATOM  20963  H   LYS A1329      30.399  52.884 -10.469  1.00  0.320          H  
ATOM  20964  HA  LYS A1329      28.430  54.459  -9.273  1.00  0.320          H  
ATOM  20965 1HB  LYS A1329      28.945  53.817 -12.206  1.00  0.450          H  
ATOM  20966 2HB  LYS A1329      28.055  55.195 -11.614  1.00  0.450          H  
ATOM  20967 1HG  LYS A1329      29.987  56.113 -10.464  1.00  0.450          H  
ATOM  20968 2HG  LYS A1329      30.969  54.775 -11.030  1.00  0.450          H  
ATOM  20969 1HD  LYS A1329      29.688  56.854 -12.823  1.00  0.450          H  
ATOM  20970 2HD  LYS A1329      31.345  56.727 -12.359  1.00  0.450          H  
ATOM  20971 1HE  LYS A1329      31.543  54.484 -13.409  1.00  0.450          H  
ATOM  20972 2HE  LYS A1329      29.884  54.652 -14.026  1.00  0.450          H  
ATOM  20973 1HZ  LYS A1329      31.473  55.197 -15.668  1.00  0.450          H  
ATOM  20974 2HZ  LYS A1329      30.583  56.545 -15.307  1.00  0.450          H  
ATOM  20975 3HZ  LYS A1329      32.142  56.389 -14.735  1.00  0.450          H  
ATOM  20976  N   SER A1330      27.151  51.946 -11.025  1.00  0.260          N  
ATOM  20977  CA  SER A1330      25.948  51.173 -11.285  1.00  0.260          C  
ATOM  20978  C   SER A1330      25.469  50.432 -10.045  1.00  0.230          C  
ATOM  20979  O   SER A1330      24.297  50.056  -9.946  1.00  0.250          O  
ATOM  20980  CB  SER A1330      26.209  50.178 -12.397  1.00  0.360          C  
ATOM  20981  OG  SER A1330      27.130  49.195 -11.989  1.00  0.360          O  
ATOM  20982  H   SER A1330      28.015  51.634 -11.443  1.00  0.310          H  
ATOM  20983  HA  SER A1330      25.162  51.858 -11.610  1.00  0.310          H  
ATOM  20984 1HB  SER A1330      25.275  49.705 -12.685  1.00  0.440          H  
ATOM  20985 2HB  SER A1330      26.588  50.706 -13.277  1.00  0.440          H  
ATOM  20986  HG  SER A1330      27.134  48.536 -12.691  1.00  0.440          H  
ATOM  20987  N   SER A1331      26.364  50.234  -9.077  1.00  0.240          N  
ATOM  20988  CA  SER A1331      26.009  49.528  -7.873  1.00  0.230          C  
ATOM  20989  C   SER A1331      25.092  50.434  -7.101  1.00  0.220          C  
ATOM  20990  O   SER A1331      24.011  50.025  -6.690  1.00  0.220          O  
ATOM  20991  CB  SER A1331      27.226  49.143  -7.097  1.00  0.330          C  
ATOM  20992  OG  SER A1331      26.883  48.430  -5.977  1.00  0.330          O  
ATOM  20993  H   SER A1331      27.302  50.612  -9.153  1.00  0.290          H  
ATOM  20994  HA  SER A1331      25.465  48.620  -8.133  1.00  0.280          H  
ATOM  20995 1HB  SER A1331      27.863  48.552  -7.735  1.00  0.390          H  
ATOM  20996 2HB  SER A1331      27.772  50.019  -6.800  1.00  0.390          H  
ATOM  20997  HG  SER A1331      27.711  48.184  -5.565  1.00  0.390          H  
ATOM  20998  N   MET A1332      25.477  51.713  -6.956  1.00  0.240          N  
ATOM  20999  CA  MET A1332      24.630  52.638  -6.187  1.00  0.250          C  
ATOM  21000  C   MET A1332      23.213  52.629  -6.761  1.00  0.240          C  
ATOM  21001  O   MET A1332      22.222  52.627  -6.010  1.00  0.250          O  
ATOM  21002  CB  MET A1332      25.182  54.065  -6.176  1.00  0.350          C  
ATOM  21003  CG  MET A1332      24.315  55.048  -5.335  1.00  0.350          C  
ATOM  21004  SD  MET A1332      24.903  56.771  -5.334  1.00  0.350          S  
ATOM  21005  CE  MET A1332      24.376  57.370  -6.946  1.00  0.350          C  
ATOM  21006  H   MET A1332      26.393  51.981  -7.335  1.00  0.290          H  
ATOM  21007  HA  MET A1332      24.577  52.290  -5.159  1.00  0.300          H  
ATOM  21008 1HB  MET A1332      26.188  54.062  -5.757  1.00  0.420          H  
ATOM  21009 2HB  MET A1332      25.253  54.434  -7.201  1.00  0.420          H  
ATOM  21010 1HG  MET A1332      23.292  55.047  -5.707  1.00  0.420          H  
ATOM  21011 2HG  MET A1332      24.289  54.694  -4.308  1.00  0.420          H  
ATOM  21012 1HE  MET A1332      24.668  58.411  -7.051  1.00  0.420          H  
ATOM  21013 2HE  MET A1332      24.844  56.780  -7.735  1.00  0.420          H  
ATOM  21014 3HE  MET A1332      23.294  57.288  -7.031  1.00  0.420          H  
ATOM  21015  N   THR A1333      23.119  52.616  -8.091  1.00  0.230          N  
ATOM  21016  CA  THR A1333      21.826  52.563  -8.753  1.00  0.250          C  
ATOM  21017  C   THR A1333      21.012  51.335  -8.359  1.00  0.260          C  
ATOM  21018  O   THR A1333      19.849  51.452  -7.998  1.00  0.360          O  
ATOM  21019  CB  THR A1333      21.991  52.625 -10.281  1.00  0.340          C  
ATOM  21020  OG1 THR A1333      22.543  53.880 -10.644  1.00  0.340          O  
ATOM  21021  CG2 THR A1333      20.695  52.408 -10.984  1.00  0.340          C  
ATOM  21022  H   THR A1333      23.984  52.656  -8.645  1.00  0.280          H  
ATOM  21023  HA  THR A1333      21.260  53.436  -8.433  1.00  0.300          H  
ATOM  21024  HB  THR A1333      22.679  51.851 -10.594  1.00  0.410          H  
ATOM  21025  HG1 THR A1333      23.448  53.940 -10.327  1.00  0.410          H  
ATOM  21026 1HG2 THR A1333      20.863  52.457 -12.052  1.00  0.410          H  
ATOM  21027 2HG2 THR A1333      20.302  51.430 -10.728  1.00  0.410          H  
ATOM  21028 3HG2 THR A1333      19.977  53.154 -10.706  1.00  0.410          H  
ATOM  21029  N   LEU A1334      21.637  50.155  -8.412  1.00  0.210          N  
ATOM  21030  CA  LEU A1334      20.977  48.899  -8.034  1.00  0.220          C  
ATOM  21031  C   LEU A1334      20.662  48.828  -6.522  1.00  0.220          C  
ATOM  21032  O   LEU A1334      19.641  48.262  -6.098  1.00  0.240          O  
ATOM  21033  CB  LEU A1334      21.882  47.717  -8.421  1.00  0.300          C  
ATOM  21034  CG  LEU A1334      22.140  47.438  -9.939  1.00  0.300          C  
ATOM  21035  CD1 LEU A1334      23.172  46.283 -10.052  1.00  0.300          C  
ATOM  21036  CD2 LEU A1334      20.839  47.096 -10.659  1.00  0.300          C  
ATOM  21037  H   LEU A1334      22.599  50.129  -8.771  1.00  0.250          H  
ATOM  21038  HA  LEU A1334      20.033  48.838  -8.565  1.00  0.260          H  
ATOM  21039 1HB  LEU A1334      22.854  47.901  -7.969  1.00  0.360          H  
ATOM  21040 2HB  LEU A1334      21.490  46.829  -8.008  1.00  0.360          H  
ATOM  21041  HG  LEU A1334      22.574  48.321 -10.403  1.00  0.360          H  
ATOM  21042 1HD1 LEU A1334      23.393  46.075 -11.100  1.00  0.360          H  
ATOM  21043 2HD1 LEU A1334      24.097  46.567  -9.546  1.00  0.360          H  
ATOM  21044 3HD1 LEU A1334      22.768  45.386  -9.588  1.00  0.360          H  
ATOM  21045 1HD2 LEU A1334      21.055  46.913 -11.703  1.00  0.360          H  
ATOM  21046 2HD2 LEU A1334      20.394  46.212 -10.222  1.00  0.360          H  
ATOM  21047 3HD2 LEU A1334      20.150  47.925 -10.588  1.00  0.360          H  
ATOM  21048  N   CYS A1335      21.519  49.438  -5.699  1.00  0.220          N  
ATOM  21049  CA  CYS A1335      21.371  49.412  -4.246  1.00  0.220          C  
ATOM  21050  C   CYS A1335      20.066  50.050  -3.801  1.00  0.220          C  
ATOM  21051  O   CYS A1335      19.371  49.537  -2.924  1.00  0.230          O  
ATOM  21052  CB  CYS A1335      22.488  50.218  -3.589  1.00  0.310          C  
ATOM  21053  SG  CYS A1335      24.064  49.500  -3.753  1.00  0.310          S  
ATOM  21054  H   CYS A1335      22.342  49.867  -6.109  1.00  0.260          H  
ATOM  21055  HA  CYS A1335      21.410  48.384  -3.899  1.00  0.260          H  
ATOM  21056 1HB  CYS A1335      22.521  51.208  -4.021  1.00  0.370          H  
ATOM  21057 2HB  CYS A1335      22.273  50.332  -2.535  1.00  0.370          H  
ATOM  21058  HG  CYS A1335      24.121  49.582  -5.090  1.00  0.370          H  
ATOM  21059  N   LEU A1336      19.697  51.135  -4.459  1.00  0.240          N  
ATOM  21060  CA  LEU A1336      18.494  51.884  -4.125  1.00  0.260          C  
ATOM  21061  C   LEU A1336      17.212  51.034  -4.251  1.00  0.260          C  
ATOM  21062  O   LEU A1336      16.183  51.376  -3.670  1.00  0.320          O  
ATOM  21063  CB  LEU A1336      18.389  53.140  -5.012  1.00  0.360          C  
ATOM  21064  CG  LEU A1336      17.399  54.280  -4.556  1.00  0.360          C  
ATOM  21065  CD1 LEU A1336      17.830  54.847  -3.230  1.00  0.360          C  
ATOM  21066  CD2 LEU A1336      17.365  55.354  -5.598  1.00  0.360          C  
ATOM  21067  H   LEU A1336      20.339  51.502  -5.171  1.00  0.290          H  
ATOM  21068  HA  LEU A1336      18.587  52.180  -3.089  1.00  0.310          H  
ATOM  21069 1HB  LEU A1336      19.388  53.576  -5.090  1.00  0.430          H  
ATOM  21070 2HB  LEU A1336      18.095  52.824  -6.003  1.00  0.430          H  
ATOM  21071  HG  LEU A1336      16.404  53.879  -4.428  1.00  0.430          H  
ATOM  21072 1HD1 LEU A1336      17.159  55.634  -2.947  1.00  0.430          H  
ATOM  21073 2HD1 LEU A1336      17.807  54.083  -2.481  1.00  0.430          H  
ATOM  21074 3HD1 LEU A1336      18.830  55.253  -3.316  1.00  0.430          H  
ATOM  21075 1HD2 LEU A1336      16.678  56.132  -5.285  1.00  0.430          H  
ATOM  21076 2HD2 LEU A1336      18.363  55.774  -5.724  1.00  0.430          H  
ATOM  21077 3HD2 LEU A1336      17.023  54.917  -6.536  1.00  0.430          H  
ATOM  21078  N   PHE A1337      17.257  49.986  -5.077  1.00  0.250          N  
ATOM  21079  CA  PHE A1337      16.127  49.108  -5.372  1.00  0.250          C  
ATOM  21080  C   PHE A1337      16.261  47.773  -4.627  1.00  0.250          C  
ATOM  21081  O   PHE A1337      15.525  46.811  -4.892  1.00  0.270          O  
ATOM  21082  CB  PHE A1337      16.103  48.872  -6.891  1.00  0.350          C  
ATOM  21083  CG  PHE A1337      15.771  50.108  -7.707  1.00  0.350          C  
ATOM  21084  CD1 PHE A1337      16.711  51.104  -7.904  1.00  0.350          C  
ATOM  21085  CD2 PHE A1337      14.543  50.261  -8.312  1.00  0.350          C  
ATOM  21086  CE1 PHE A1337      16.421  52.229  -8.631  1.00  0.350          C  
ATOM  21087  CE2 PHE A1337      14.260  51.370  -9.051  1.00  0.350          C  
ATOM  21088  CZ  PHE A1337      15.190  52.360  -9.198  1.00  0.350          C  
ATOM  21089  H   PHE A1337      18.152  49.703  -5.480  1.00  0.300          H  
ATOM  21090  HA  PHE A1337      15.208  49.601  -5.058  1.00  0.300          H  
ATOM  21091 1HB  PHE A1337      17.091  48.548  -7.201  1.00  0.420          H  
ATOM  21092 2HB  PHE A1337      15.405  48.084  -7.143  1.00  0.420          H  
ATOM  21093  HD1 PHE A1337      17.683  50.998  -7.459  1.00  0.420          H  
ATOM  21094  HD2 PHE A1337      13.787  49.501  -8.215  1.00  0.420          H  
ATOM  21095  HE1 PHE A1337      17.171  53.012  -8.756  1.00  0.420          H  
ATOM  21096  HE2 PHE A1337      13.272  51.471  -9.521  1.00  0.420          H  
ATOM  21097  HZ  PHE A1337      14.936  53.251  -9.767  1.00  0.420          H  
ATOM  21098  N   ARG A1338      17.231  47.710  -3.707  1.00  0.240          N  
ATOM  21099  CA  ARG A1338      17.527  46.514  -2.930  1.00  0.240          C  
ATOM  21100  C   ARG A1338      17.781  45.277  -3.796  1.00  0.240          C  
ATOM  21101  O   ARG A1338      17.354  44.173  -3.456  1.00  0.260          O  
ATOM  21102  CB  ARG A1338      16.428  46.249  -1.902  1.00  0.340          C  
ATOM  21103  CG  ARG A1338      16.304  47.309  -0.793  1.00  0.340          C  
ATOM  21104  CD  ARG A1338      15.164  47.031   0.168  1.00  0.340          C  
ATOM  21105  NE  ARG A1338      15.404  45.846   0.961  1.00  0.340          N  
ATOM  21106  CZ  ARG A1338      14.497  45.185   1.731  1.00  0.340          C  
ATOM  21107  NH1 ARG A1338      13.217  45.547   1.847  1.00  0.340          N  
ATOM  21108  NH2 ARG A1338      14.915  44.125   2.408  1.00  0.340          N  
ATOM  21109  H   ARG A1338      17.814  48.532  -3.527  1.00  0.290          H  
ATOM  21110  HA  ARG A1338      18.440  46.713  -2.369  1.00  0.290          H  
ATOM  21111 1HB  ARG A1338      15.480  46.228  -2.407  1.00  0.400          H  
ATOM  21112 2HB  ARG A1338      16.578  45.277  -1.432  1.00  0.400          H  
ATOM  21113 1HG  ARG A1338      17.224  47.299  -0.210  1.00  0.400          H  
ATOM  21114 2HG  ARG A1338      16.188  48.287  -1.227  1.00  0.400          H  
ATOM  21115 1HD  ARG A1338      15.063  47.877   0.843  1.00  0.400          H  
ATOM  21116 2HD  ARG A1338      14.240  46.901  -0.377  1.00  0.400          H  
ATOM  21117  HE  ARG A1338      16.347  45.483   0.957  1.00  0.400          H  
ATOM  21118 1HH1 ARG A1338      12.790  46.355   1.354  1.00  0.400          H  
ATOM  21119 2HH1 ARG A1338      12.622  45.012   2.467  1.00  0.400          H  
ATOM  21120 1HH2 ARG A1338      15.878  43.827   2.344  1.00  0.400          H  
ATOM  21121 2HH2 ARG A1338      14.262  43.615   2.995  1.00  0.400          H  
ATOM  21122  N   ILE A1339      18.506  45.455  -4.906  1.00  0.250          N  
ATOM  21123  CA  ILE A1339      18.878  44.344  -5.785  1.00  0.280          C  
ATOM  21124  C   ILE A1339      20.050  43.599  -5.152  1.00  0.310          C  
ATOM  21125  O   ILE A1339      20.156  42.373  -5.226  1.00  0.710          O  
ATOM  21126  CB  ILE A1339      19.287  44.844  -7.195  1.00  0.380          C  
ATOM  21127  CG1 ILE A1339      18.121  45.609  -7.910  1.00  0.380          C  
ATOM  21128  CG2 ILE A1339      19.810  43.696  -8.081  1.00  0.380          C  
ATOM  21129  CD1 ILE A1339      16.815  44.861  -8.150  1.00  0.380          C  
ATOM  21130  H   ILE A1339      18.822  46.401  -5.156  1.00  0.300          H  
ATOM  21131  HA  ILE A1339      18.042  43.654  -5.861  1.00  0.340          H  
ATOM  21132  HB  ILE A1339      20.066  45.553  -7.065  1.00  0.460          H  
ATOM  21133 1HG1 ILE A1339      17.900  46.476  -7.313  1.00  0.460          H  
ATOM  21134 2HG1 ILE A1339      18.486  45.934  -8.866  1.00  0.460          H  
ATOM  21135 1HG2 ILE A1339      20.121  44.093  -9.042  1.00  0.460          H  
ATOM  21136 2HG2 ILE A1339      20.662  43.214  -7.612  1.00  0.460          H  
ATOM  21137 3HG2 ILE A1339      19.026  42.963  -8.230  1.00  0.460          H  
ATOM  21138 1HD1 ILE A1339      16.103  45.520  -8.645  1.00  0.460          H  
ATOM  21139 2HD1 ILE A1339      16.980  43.987  -8.777  1.00  0.460          H  
ATOM  21140 3HD1 ILE A1339      16.414  44.556  -7.213  1.00  0.460          H  
ATOM  21141  N   LEU A1340      20.972  44.382  -4.621  1.00  0.290          N  
ATOM  21142  CA  LEU A1340      22.222  43.937  -4.039  1.00  0.290          C  
ATOM  21143  C   LEU A1340      22.098  43.876  -2.522  1.00  0.280          C  
ATOM  21144  O   LEU A1340      21.147  44.422  -1.958  1.00  0.290          O  
ATOM  21145  CB  LEU A1340      23.296  44.918  -4.447  1.00  0.410          C  
ATOM  21146  CG  LEU A1340      23.416  45.185  -5.936  1.00  0.410          C  
ATOM  21147  CD1 LEU A1340      24.514  46.204  -6.175  1.00  0.410          C  
ATOM  21148  CD2 LEU A1340      23.679  43.940  -6.644  1.00  0.410          C  
ATOM  21149  H   LEU A1340      20.769  45.365  -4.603  1.00  0.350          H  
ATOM  21150  HA  LEU A1340      22.455  42.932  -4.386  1.00  0.350          H  
ATOM  21151 1HB  LEU A1340      23.089  45.858  -3.959  1.00  0.490          H  
ATOM  21152 2HB  LEU A1340      24.251  44.523  -4.114  1.00  0.490          H  
ATOM  21153  HG  LEU A1340      22.493  45.608  -6.301  1.00  0.490          H  
ATOM  21154 1HD1 LEU A1340      24.600  46.409  -7.234  1.00  0.490          H  
ATOM  21155 2HD1 LEU A1340      24.282  47.130  -5.655  1.00  0.490          H  
ATOM  21156 3HD1 LEU A1340      25.466  45.816  -5.812  1.00  0.490          H  
ATOM  21157 1HD2 LEU A1340      23.755  44.160  -7.694  1.00  0.490          H  
ATOM  21158 2HD2 LEU A1340      24.606  43.537  -6.269  1.00  0.490          H  
ATOM  21159 3HD2 LEU A1340      22.886  43.222  -6.500  1.00  0.490          H  
ATOM  21160  N   GLU A1341      23.036  43.201  -1.850  1.00  0.270          N  
ATOM  21161  CA  GLU A1341      22.951  43.080  -0.399  1.00  0.280          C  
ATOM  21162  C   GLU A1341      23.522  44.262   0.368  1.00  0.280          C  
ATOM  21163  O   GLU A1341      24.709  44.614   0.267  1.00  0.300          O  
ATOM  21164  CB  GLU A1341      23.661  41.820   0.076  1.00  0.390          C  
ATOM  21165  CG  GLU A1341      23.540  41.555   1.585  1.00  0.390          C  
ATOM  21166  CD  GLU A1341      24.290  40.355   1.994  1.00  0.390          C  
ATOM  21167  OE1 GLU A1341      24.866  39.741   1.143  1.00  0.390          O  
ATOM  21168  OE2 GLU A1341      24.346  40.052   3.154  1.00  0.390          O  
ATOM  21169  H   GLU A1341      23.843  42.792  -2.335  1.00  0.320          H  
ATOM  21170  HA  GLU A1341      21.896  42.994  -0.136  1.00  0.340          H  
ATOM  21171 1HB  GLU A1341      23.257  40.958  -0.452  1.00  0.470          H  
ATOM  21172 2HB  GLU A1341      24.717  41.890  -0.178  1.00  0.470          H  
ATOM  21173 1HG  GLU A1341      23.930  42.403   2.145  1.00  0.470          H  
ATOM  21174 2HG  GLU A1341      22.489  41.436   1.842  1.00  0.470          H  
ATOM  21175  N   ALA A1342      22.692  44.807   1.256  1.00  0.280          N  
ATOM  21176  CA  ALA A1342      23.064  45.929   2.113  1.00  0.320          C  
ATOM  21177  C   ALA A1342      23.924  45.424   3.255  1.00  0.420          C  
ATOM  21178  O   ALA A1342      23.475  45.310   4.395  1.00  0.730          O  
ATOM  21179  CB  ALA A1342      21.825  46.620   2.666  1.00  0.430          C  
ATOM  21180  H   ALA A1342      21.746  44.453   1.297  1.00  0.340          H  
ATOM  21181  HA  ALA A1342      23.654  46.638   1.527  1.00  0.380          H  
ATOM  21182 1HB  ALA A1342      22.130  47.449   3.306  1.00  0.520          H  
ATOM  21183 2HB  ALA A1342      21.218  46.996   1.842  1.00  0.520          H  
ATOM  21184 3HB  ALA A1342      21.246  45.910   3.251  1.00  0.520          H  
ATOM  21185  N   ALA A1343      25.163  45.102   2.918  1.00  0.420          N  
ATOM  21186  CA  ALA A1343      26.132  44.511   3.830  1.00  0.460          C  
ATOM  21187  C   ALA A1343      26.382  45.390   5.059  1.00  0.400          C  
ATOM  21188  O   ALA A1343      26.571  44.868   6.162  1.00  0.420          O  
ATOM  21189  CB  ALA A1343      27.437  44.267   3.084  1.00  0.630          C  
ATOM  21190  H   ALA A1343      25.386  45.216   1.929  1.00  0.500          H  
ATOM  21191  HA  ALA A1343      25.733  43.557   4.174  1.00  0.550          H  
ATOM  21192 1HB  ALA A1343      28.156  43.794   3.748  1.00  0.750          H  
ATOM  21193 2HB  ALA A1343      27.241  43.621   2.238  1.00  0.750          H  
ATOM  21194 3HB  ALA A1343      27.836  45.221   2.732  1.00  0.750          H  
ATOM  21195  N   LYS A1344      26.398  46.713   4.882  1.00  0.370          N  
ATOM  21196  CA  LYS A1344      26.607  47.613   6.023  1.00  0.370          C  
ATOM  21197  C   LYS A1344      25.893  48.944   5.808  1.00  0.350          C  
ATOM  21198  O   LYS A1344      25.770  49.419   4.676  1.00  0.340          O  
ATOM  21199  CB  LYS A1344      28.103  47.878   6.289  1.00  0.520          C  
ATOM  21200  CG  LYS A1344      28.417  48.715   7.565  1.00  0.520          C  
ATOM  21201  CD  LYS A1344      29.926  48.876   7.832  1.00  0.520          C  
ATOM  21202  CE  LYS A1344      30.532  49.966   6.923  1.00  0.520          C  
ATOM  21203  NZ  LYS A1344      31.939  50.323   7.296  1.00  0.520          N  
ATOM  21204  H   LYS A1344      26.262  47.083   3.935  1.00  0.440          H  
ATOM  21205  HA  LYS A1344      26.173  47.148   6.909  1.00  0.440          H  
ATOM  21206 1HB  LYS A1344      28.654  46.939   6.319  1.00  0.620          H  
ATOM  21207 2HB  LYS A1344      28.482  48.466   5.482  1.00  0.620          H  
ATOM  21208 1HG  LYS A1344      28.025  49.723   7.444  1.00  0.620          H  
ATOM  21209 2HG  LYS A1344      27.944  48.256   8.432  1.00  0.620          H  
ATOM  21210 1HD  LYS A1344      30.087  49.154   8.873  1.00  0.620          H  
ATOM  21211 2HD  LYS A1344      30.432  47.929   7.641  1.00  0.620          H  
ATOM  21212 1HE  LYS A1344      30.527  49.622   5.890  1.00  0.620          H  
ATOM  21213 2HE  LYS A1344      29.918  50.866   6.995  1.00  0.620          H  
ATOM  21214 1HZ  LYS A1344      32.248  51.072   6.645  1.00  0.620          H  
ATOM  21215 2HZ  LYS A1344      31.965  50.674   8.235  1.00  0.620          H  
ATOM  21216 3HZ  LYS A1344      32.549  49.529   7.216  1.00  0.620          H  
ATOM  21217  N   GLY A1345      25.453  49.571   6.900  1.00  0.370          N  
ATOM  21218  CA  GLY A1345      24.879  50.913   6.827  1.00  0.370          C  
ATOM  21219  C   GLY A1345      23.475  50.883   6.275  1.00  0.370          C  
ATOM  21220  O   GLY A1345      22.839  49.827   6.234  1.00  0.380          O  
ATOM  21221  H   GLY A1345      25.538  49.121   7.800  1.00  0.440          H  
ATOM  21222 1HA  GLY A1345      24.870  51.362   7.819  1.00  0.440          H  
ATOM  21223 2HA  GLY A1345      25.506  51.552   6.209  1.00  0.440          H  
ATOM  21224  N   GLU A1346      22.973  52.042   5.873  1.00  0.370          N  
ATOM  21225  CA  GLU A1346      21.590  52.093   5.413  1.00  0.410          C  
ATOM  21226  C   GLU A1346      21.277  53.192   4.410  1.00  0.350          C  
ATOM  21227  O   GLU A1346      22.001  54.184   4.290  1.00  0.320          O  
ATOM  21228  CB  GLU A1346      20.655  52.236   6.613  1.00  0.560          C  
ATOM  21229  CG  GLU A1346      20.818  53.526   7.409  1.00  0.560          C  
ATOM  21230  CD  GLU A1346      19.941  53.557   8.626  1.00  0.560          C  
ATOM  21231  OE1 GLU A1346      19.625  52.505   9.128  1.00  0.560          O  
ATOM  21232  OE2 GLU A1346      19.583  54.626   9.057  1.00  0.560          O  
ATOM  21233  H   GLU A1346      23.570  52.877   5.931  1.00  0.440          H  
ATOM  21234  HA  GLU A1346      21.370  51.143   4.926  1.00  0.490          H  
ATOM  21235 1HB  GLU A1346      19.624  52.199   6.266  1.00  0.670          H  
ATOM  21236 2HB  GLU A1346      20.803  51.396   7.291  1.00  0.670          H  
ATOM  21237 1HG  GLU A1346      21.858  53.629   7.718  1.00  0.670          H  
ATOM  21238 2HG  GLU A1346      20.571  54.374   6.768  1.00  0.670          H  
ATOM  21239  N   ILE A1347      20.172  52.998   3.695  1.00  0.340          N  
ATOM  21240  CA  ILE A1347      19.657  53.997   2.769  1.00  0.320          C  
ATOM  21241  C   ILE A1347      18.263  54.416   3.213  1.00  0.320          C  
ATOM  21242  O   ILE A1347      17.416  53.556   3.473  1.00  0.330          O  
ATOM  21243  CB  ILE A1347      19.603  53.470   1.316  1.00  0.460          C  
ATOM  21244  CG1 ILE A1347      21.025  53.064   0.865  1.00  0.460          C  
ATOM  21245  CG2 ILE A1347      19.019  54.576   0.382  1.00  0.460          C  
ATOM  21246  CD1 ILE A1347      21.101  52.313  -0.474  1.00  0.460          C  
ATOM  21247  H   ILE A1347      19.661  52.134   3.828  1.00  0.410          H  
ATOM  21248  HA  ILE A1347      20.303  54.869   2.797  1.00  0.380          H  
ATOM  21249  HB  ILE A1347      18.979  52.589   1.266  1.00  0.550          H  
ATOM  21250 1HG1 ILE A1347      21.623  53.957   0.817  1.00  0.550          H  
ATOM  21251 2HG1 ILE A1347      21.454  52.416   1.618  1.00  0.550          H  
ATOM  21252 1HG2 ILE A1347      18.986  54.214  -0.617  1.00  0.550          H  
ATOM  21253 2HG2 ILE A1347      18.009  54.846   0.688  1.00  0.550          H  
ATOM  21254 3HG2 ILE A1347      19.658  55.466   0.424  1.00  0.550          H  
ATOM  21255 1HD1 ILE A1347      22.139  52.075  -0.683  1.00  0.550          H  
ATOM  21256 2HD1 ILE A1347      20.526  51.387  -0.410  1.00  0.550          H  
ATOM  21257 3HD1 ILE A1347      20.713  52.917  -1.280  1.00  0.550          H  
ATOM  21258  N   ARG A1348      18.035  55.725   3.325  1.00  0.330          N  
ATOM  21259  CA  ARG A1348      16.725  56.210   3.730  1.00  0.340          C  
ATOM  21260  C   ARG A1348      16.088  57.163   2.716  1.00  0.350          C  
ATOM  21261  O   ARG A1348      16.753  58.003   2.102  1.00  0.340          O  
ATOM  21262  CB  ARG A1348      16.796  56.933   5.086  1.00  0.470          C  
ATOM  21263  CG  ARG A1348      17.197  56.066   6.293  1.00  0.470          C  
ATOM  21264  CD  ARG A1348      17.458  56.861   7.553  1.00  0.470          C  
ATOM  21265  NE  ARG A1348      16.249  57.447   8.199  1.00  0.470          N  
ATOM  21266  CZ  ARG A1348      16.280  58.308   9.244  1.00  0.470          C  
ATOM  21267  NH1 ARG A1348      17.424  58.711   9.762  1.00  0.470          N  
ATOM  21268  NH2 ARG A1348      15.137  58.737   9.741  1.00  0.470          N  
ATOM  21269  H   ARG A1348      18.795  56.376   3.109  1.00  0.400          H  
ATOM  21270  HA  ARG A1348      16.091  55.345   3.825  1.00  0.410          H  
ATOM  21271 1HB  ARG A1348      17.506  57.759   5.019  1.00  0.570          H  
ATOM  21272 2HB  ARG A1348      15.818  57.360   5.310  1.00  0.570          H  
ATOM  21273 1HG  ARG A1348      16.394  55.385   6.518  1.00  0.570          H  
ATOM  21274 2HG  ARG A1348      18.097  55.494   6.057  1.00  0.570          H  
ATOM  21275 1HD  ARG A1348      17.933  56.206   8.275  1.00  0.570          H  
ATOM  21276 2HD  ARG A1348      18.140  57.674   7.307  1.00  0.570          H  
ATOM  21277  HE  ARG A1348      15.306  57.185   7.882  1.00  0.570          H  
ATOM  21278 1HH1 ARG A1348      18.297  58.379   9.382  1.00  0.570          H  
ATOM  21279 2HH1 ARG A1348      17.427  59.350  10.543  1.00  0.570          H  
ATOM  21280 1HH2 ARG A1348      14.265  58.398   9.308  1.00  0.570          H  
ATOM  21281 2HH2 ARG A1348      15.118  59.375  10.521  1.00  0.570          H  
ATOM  21282  N   ILE A1349      14.776  57.030   2.549  1.00  0.360          N  
ATOM  21283  CA  ILE A1349      14.000  57.917   1.682  1.00  0.370          C  
ATOM  21284  C   ILE A1349      12.845  58.532   2.467  1.00  0.380          C  
ATOM  21285  O   ILE A1349      12.046  57.831   3.090  1.00  0.400          O  
ATOM  21286  CB  ILE A1349      13.512  57.209   0.409  1.00  0.510          C  
ATOM  21287  CG1 ILE A1349      14.712  56.715  -0.434  1.00  0.510          C  
ATOM  21288  CG2 ILE A1349      12.581  58.142  -0.389  1.00  0.510          C  
ATOM  21289  CD1 ILE A1349      14.326  55.795  -1.574  1.00  0.510          C  
ATOM  21290  H   ILE A1349      14.313  56.297   3.094  1.00  0.430          H  
ATOM  21291  HA  ILE A1349      14.647  58.721   1.361  1.00  0.440          H  
ATOM  21292  HB  ILE A1349      13.008  56.366   0.685  1.00  0.620          H  
ATOM  21293 1HG1 ILE A1349      15.225  57.580  -0.841  1.00  0.620          H  
ATOM  21294 2HG1 ILE A1349      15.399  56.174   0.205  1.00  0.620          H  
ATOM  21295 1HG2 ILE A1349      12.214  57.638  -1.269  1.00  0.620          H  
ATOM  21296 2HG2 ILE A1349      11.725  58.427   0.217  1.00  0.620          H  
ATOM  21297 3HG2 ILE A1349      13.135  59.040  -0.680  1.00  0.620          H  
ATOM  21298 1HD1 ILE A1349      15.194  55.491  -2.103  1.00  0.620          H  
ATOM  21299 2HD1 ILE A1349      13.841  54.920  -1.190  1.00  0.620          H  
ATOM  21300 3HD1 ILE A1349      13.666  56.298  -2.254  1.00  0.620          H  
ATOM  21301  N   ASP A1350      12.805  59.861   2.482  1.00  0.380          N  
ATOM  21302  CA  ASP A1350      11.826  60.660   3.235  1.00  0.400          C  
ATOM  21303  C   ASP A1350      11.835  60.221   4.706  1.00  0.410          C  
ATOM  21304  O   ASP A1350      10.800  60.127   5.361  1.00  0.450          O  
ATOM  21305  CB  ASP A1350      10.397  60.534   2.661  1.00  0.550          C  
ATOM  21306  CG  ASP A1350       9.447  61.711   3.117  1.00  0.550          C  
ATOM  21307  OD1 ASP A1350       9.938  62.807   3.272  1.00  0.550          O  
ATOM  21308  OD2 ASP A1350       8.261  61.500   3.281  1.00  0.550          O  
ATOM  21309  H   ASP A1350      13.507  60.346   1.912  1.00  0.460          H  
ATOM  21310  HA  ASP A1350      12.123  61.709   3.183  1.00  0.480          H  
ATOM  21311 1HB  ASP A1350      10.445  60.529   1.571  1.00  0.660          H  
ATOM  21312 2HB  ASP A1350       9.955  59.582   2.972  1.00  0.660          H  
ATOM  21313  N   GLY A1351      13.025  59.927   5.221  1.00  0.390          N  
ATOM  21314  CA  GLY A1351      13.209  59.497   6.599  1.00  0.410          C  
ATOM  21315  C   GLY A1351      12.971  57.997   6.869  1.00  0.410          C  
ATOM  21316  O   GLY A1351      13.259  57.534   7.979  1.00  0.430          O  
ATOM  21317  H   GLY A1351      13.844  60.047   4.639  1.00  0.470          H  
ATOM  21318 1HA  GLY A1351      14.221  59.755   6.907  1.00  0.490          H  
ATOM  21319 2HA  GLY A1351      12.542  60.078   7.234  1.00  0.490          H  
ATOM  21320  N   LEU A1352      12.547  57.213   5.873  1.00  0.420          N  
ATOM  21321  CA  LEU A1352      12.279  55.796   6.123  1.00  0.420          C  
ATOM  21322  C   LEU A1352      13.425  54.936   5.656  1.00  0.390          C  
ATOM  21323  O   LEU A1352      13.988  55.160   4.588  1.00  0.380          O  
ATOM  21324  CB  LEU A1352      11.057  55.297   5.321  1.00  0.590          C  
ATOM  21325  CG  LEU A1352       9.569  55.641   5.744  1.00  0.590          C  
ATOM  21326  CD1 LEU A1352       9.258  55.073   7.134  1.00  0.590          C  
ATOM  21327  CD2 LEU A1352       9.334  57.153   5.686  1.00  0.590          C  
ATOM  21328  H   LEU A1352      12.339  57.605   4.952  1.00  0.500          H  
ATOM  21329  HA  LEU A1352      12.139  55.640   7.190  1.00  0.500          H  
ATOM  21330 1HB  LEU A1352      11.187  55.643   4.301  1.00  0.710          H  
ATOM  21331 2HB  LEU A1352      11.131  54.213   5.303  1.00  0.710          H  
ATOM  21332  HG  LEU A1352       8.893  55.161   5.037  1.00  0.710          H  
ATOM  21333 1HD1 LEU A1352       8.216  55.291   7.386  1.00  0.710          H  
ATOM  21334 2HD1 LEU A1352       9.409  53.991   7.130  1.00  0.710          H  
ATOM  21335 3HD1 LEU A1352       9.908  55.529   7.878  1.00  0.710          H  
ATOM  21336 1HD2 LEU A1352       8.298  57.368   5.941  1.00  0.710          H  
ATOM  21337 2HD2 LEU A1352       9.980  57.665   6.390  1.00  0.710          H  
ATOM  21338 3HD2 LEU A1352       9.538  57.532   4.683  1.00  0.710          H  
ATOM  21339  N   ASN A1353      13.714  53.881   6.397  1.00  0.400          N  
ATOM  21340  CA  ASN A1353      14.749  52.944   5.996  1.00  0.390          C  
ATOM  21341  C   ASN A1353      14.158  52.065   4.923  1.00  0.390          C  
ATOM  21342  O   ASN A1353      13.140  51.405   5.148  1.00  0.440          O  
ATOM  21343  CB  ASN A1353      15.287  52.134   7.160  1.00  0.550          C  
ATOM  21344  CG  ASN A1353      16.526  51.333   6.767  1.00  0.550          C  
ATOM  21345  OD1 ASN A1353      16.693  50.896   5.609  1.00  0.550          O  
ATOM  21346  ND2 ASN A1353      17.401  51.132   7.726  1.00  0.550          N  
ATOM  21347  H   ASN A1353      13.219  53.735   7.269  1.00  0.480          H  
ATOM  21348  HA  ASN A1353      15.578  53.485   5.537  1.00  0.470          H  
ATOM  21349 1HB  ASN A1353      15.550  52.806   7.977  1.00  0.660          H  
ATOM  21350 2HB  ASN A1353      14.514  51.449   7.525  1.00  0.660          H  
ATOM  21351 1HD2 ASN A1353      18.249  50.626   7.547  1.00  0.660          H  
ATOM  21352 2HD2 ASN A1353      17.246  51.506   8.646  1.00  0.660          H  
ATOM  21353  N   VAL A1354      14.758  52.074   3.739  1.00  0.370          N  
ATOM  21354  CA  VAL A1354      14.195  51.332   2.614  1.00  0.390          C  
ATOM  21355  C   VAL A1354      14.098  49.839   2.937  1.00  0.420          C  
ATOM  21356  O   VAL A1354      13.288  49.131   2.360  1.00  0.500          O  
ATOM  21357  CB  VAL A1354      15.020  51.557   1.325  1.00  0.540          C  
ATOM  21358  CG1 VAL A1354      15.007  53.066   0.984  1.00  0.540          C  
ATOM  21359  CG2 VAL A1354      16.444  51.011   1.475  1.00  0.540          C  
ATOM  21360  H   VAL A1354      15.617  52.629   3.635  1.00  0.440          H  
ATOM  21361  HA  VAL A1354      13.189  51.709   2.430  1.00  0.470          H  
ATOM  21362  HB  VAL A1354      14.538  51.043   0.506  1.00  0.650          H  
ATOM  21363 1HG1 VAL A1354      15.551  53.239   0.056  1.00  0.650          H  
ATOM  21364 2HG1 VAL A1354      13.984  53.394   0.870  1.00  0.650          H  
ATOM  21365 3HG1 VAL A1354      15.473  53.636   1.782  1.00  0.650          H  
ATOM  21366 1HG2 VAL A1354      16.989  51.183   0.547  1.00  0.650          H  
ATOM  21367 2HG2 VAL A1354      16.949  51.510   2.283  1.00  0.650          H  
ATOM  21368 3HG2 VAL A1354      16.421  49.945   1.675  1.00  0.650          H  
ATOM  21369  N   ALA A1355      14.890  49.367   3.899  1.00  0.410          N  
ATOM  21370  CA  ALA A1355      14.910  47.977   4.345  1.00  0.450          C  
ATOM  21371  C   ALA A1355      13.553  47.511   4.877  1.00  0.470          C  
ATOM  21372  O   ALA A1355      13.267  46.313   4.901  1.00  0.560          O  
ATOM  21373  CB  ALA A1355      15.948  47.796   5.430  1.00  0.610          C  
ATOM  21374  H   ALA A1355      15.519  50.030   4.355  1.00  0.490          H  
ATOM  21375  HA  ALA A1355      15.176  47.360   3.493  1.00  0.540          H  
ATOM  21376 1HB  ALA A1355      15.979  46.751   5.732  1.00  0.740          H  
ATOM  21377 2HB  ALA A1355      16.923  48.099   5.055  1.00  0.740          H  
ATOM  21378 3HB  ALA A1355      15.678  48.413   6.287  1.00  0.740          H  
ATOM  21379  N   ASP A1356      12.745  48.448   5.378  1.00  0.430          N  
ATOM  21380  CA  ASP A1356      11.443  48.140   5.956  1.00  0.460          C  
ATOM  21381  C   ASP A1356      10.321  48.219   4.922  1.00  0.470          C  
ATOM  21382  O   ASP A1356       9.149  47.925   5.206  1.00  0.740          O  
ATOM  21383  CB  ASP A1356      11.154  49.135   7.078  1.00  0.630          C  
ATOM  21384  CG  ASP A1356      12.051  48.975   8.315  1.00  0.630          C  
ATOM  21385  OD1 ASP A1356      12.339  47.868   8.717  1.00  0.630          O  
ATOM  21386  OD2 ASP A1356      12.456  49.989   8.841  1.00  0.630          O  
ATOM  21387  H   ASP A1356      13.026  49.432   5.325  1.00  0.520          H  
ATOM  21388  HA  ASP A1356      11.474  47.130   6.362  1.00  0.550          H  
ATOM  21389 1HB  ASP A1356      11.305  50.147   6.687  1.00  0.760          H  
ATOM  21390 2HB  ASP A1356      10.116  49.069   7.370  1.00  0.760          H  
ATOM  21391  N   ILE A1357      10.671  48.606   3.709  1.00  0.480          N  
ATOM  21392  CA  ILE A1357       9.702  48.807   2.660  1.00  0.490          C  
ATOM  21393  C   ILE A1357       9.807  47.682   1.663  1.00  0.450          C  
ATOM  21394  O   ILE A1357      10.884  47.386   1.135  1.00  0.810          O  
ATOM  21395  CB  ILE A1357       9.879  50.216   2.078  1.00  0.680          C  
ATOM  21396  CG1 ILE A1357       9.601  51.201   3.264  1.00  0.680          C  
ATOM  21397  CG2 ILE A1357       8.967  50.466   0.870  1.00  0.680          C  
ATOM  21398  CD1 ILE A1357       9.896  52.583   3.024  1.00  0.680          C  
ATOM  21399  H   ILE A1357      11.654  48.777   3.479  1.00  0.580          H  
ATOM  21400  HA  ILE A1357       8.703  48.767   3.092  1.00  0.590          H  
ATOM  21401  HB  ILE A1357      10.920  50.346   1.769  1.00  0.820          H  
ATOM  21402 1HG1 ILE A1357       8.554  51.122   3.536  1.00  0.820          H  
ATOM  21403 2HG1 ILE A1357      10.206  50.912   4.117  1.00  0.820          H  
ATOM  21404 1HG2 ILE A1357       9.116  51.466   0.477  1.00  0.820          H  
ATOM  21405 2HG2 ILE A1357       9.206  49.746   0.096  1.00  0.820          H  
ATOM  21406 3HG2 ILE A1357       7.929  50.345   1.170  1.00  0.820          H  
ATOM  21407 1HD1 ILE A1357       9.658  53.149   3.906  1.00  0.820          H  
ATOM  21408 2HD1 ILE A1357      10.951  52.699   2.787  1.00  0.820          H  
ATOM  21409 3HD1 ILE A1357       9.289  52.927   2.213  1.00  0.820          H  
ATOM  21410  N   GLY A1358       8.668  47.047   1.421  1.00  0.620          N  
ATOM  21411  CA  GLY A1358       8.633  45.873   0.590  1.00  0.580          C  
ATOM  21412  C   GLY A1358       9.279  46.120  -0.725  1.00  0.550          C  
ATOM  21413  O   GLY A1358       9.246  47.226  -1.262  1.00  0.840          O  
ATOM  21414  H   GLY A1358       7.817  47.374   1.864  1.00  0.740          H  
ATOM  21415 1HA  GLY A1358       9.129  45.054   1.103  1.00  0.700          H  
ATOM  21416 2HA  GLY A1358       7.611  45.585   0.408  1.00  0.700          H  
ATOM  21417  N   LEU A1359       9.812  45.071  -1.311  1.00  0.330          N  
ATOM  21418  CA  LEU A1359      10.526  45.284  -2.554  1.00  0.310          C  
ATOM  21419  C   LEU A1359       9.612  45.863  -3.623  1.00  0.280          C  
ATOM  21420  O   LEU A1359      10.029  46.708  -4.413  1.00  0.310          O  
ATOM  21421  CB  LEU A1359      11.158  43.977  -3.014  1.00  0.440          C  
ATOM  21422  CG  LEU A1359      12.292  43.433  -2.099  1.00  0.440          C  
ATOM  21423  CD1 LEU A1359      12.723  42.092  -2.603  1.00  0.440          C  
ATOM  21424  CD2 LEU A1359      13.471  44.372  -2.055  1.00  0.440          C  
ATOM  21425  H   LEU A1359       9.747  44.164  -0.832  1.00  0.400          H  
ATOM  21426  HA  LEU A1359      11.300  46.023  -2.381  1.00  0.370          H  
ATOM  21427 1HB  LEU A1359      10.385  43.217  -3.070  1.00  0.530          H  
ATOM  21428 2HB  LEU A1359      11.562  44.121  -4.004  1.00  0.530          H  
ATOM  21429  HG  LEU A1359      11.909  43.314  -1.088  1.00  0.530          H  
ATOM  21430 1HD1 LEU A1359      13.499  41.710  -1.942  1.00  0.530          H  
ATOM  21431 2HD1 LEU A1359      11.900  41.395  -2.629  1.00  0.530          H  
ATOM  21432 3HD1 LEU A1359      13.120  42.191  -3.605  1.00  0.530          H  
ATOM  21433 1HD2 LEU A1359      14.237  43.948  -1.409  1.00  0.530          H  
ATOM  21434 2HD2 LEU A1359      13.874  44.503  -3.043  1.00  0.530          H  
ATOM  21435 3HD2 LEU A1359      13.182  45.328  -1.666  1.00  0.530          H  
ATOM  21436  N   HIS A1360       8.352  45.440  -3.651  1.00  0.310          N  
ATOM  21437  CA  HIS A1360       7.422  45.982  -4.630  1.00  0.340          C  
ATOM  21438  C   HIS A1360       7.168  47.458  -4.329  1.00  0.300          C  
ATOM  21439  O   HIS A1360       7.241  48.306  -5.219  1.00  0.340          O  
ATOM  21440  CB  HIS A1360       6.096  45.221  -4.630  1.00  0.460          C  
ATOM  21441  CG  HIS A1360       5.147  45.709  -5.674  1.00  0.460          C  
ATOM  21442  ND1 HIS A1360       5.317  45.439  -7.020  1.00  0.460          N  
ATOM  21443  CD2 HIS A1360       4.028  46.462  -5.579  1.00  0.460          C  
ATOM  21444  CE1 HIS A1360       4.338  46.003  -7.705  1.00  0.460          C  
ATOM  21445  NE2 HIS A1360       3.541  46.628  -6.854  1.00  0.460          N  
ATOM  21446  H   HIS A1360       8.045  44.747  -2.986  1.00  0.370          H  
ATOM  21447  HA  HIS A1360       7.851  45.914  -5.628  1.00  0.410          H  
ATOM  21448 1HB  HIS A1360       6.283  44.161  -4.801  1.00  0.560          H  
ATOM  21449 2HB  HIS A1360       5.615  45.321  -3.656  1.00  0.560          H  
ATOM  21450  HD2 HIS A1360       3.598  46.863  -4.657  1.00  0.560          H  
ATOM  21451  HE1 HIS A1360       4.214  45.961  -8.791  1.00  0.560          H  
ATOM  21452  HE2 HIS A1360       2.711  47.149  -7.098  1.00  0.560          H  
ATOM  21453  N   ASP A1361       6.857  47.755  -3.056  1.00  0.340          N  
ATOM  21454  CA  ASP A1361       6.521  49.101  -2.588  1.00  0.410          C  
ATOM  21455  C   ASP A1361       7.652  50.095  -2.834  1.00  0.370          C  
ATOM  21456  O   ASP A1361       7.417  51.263  -3.148  1.00  0.500          O  
ATOM  21457  CB  ASP A1361       6.246  49.078  -1.083  1.00  0.550          C  
ATOM  21458  CG  ASP A1361       4.976  48.366  -0.678  1.00  0.550          C  
ATOM  21459  OD1 ASP A1361       4.162  48.073  -1.520  1.00  0.550          O  
ATOM  21460  OD2 ASP A1361       4.830  48.120   0.496  1.00  0.550          O  
ATOM  21461  H   ASP A1361       6.828  47.002  -2.387  1.00  0.410          H  
ATOM  21462  HA  ASP A1361       5.632  49.442  -3.120  1.00  0.490          H  
ATOM  21463 1HB  ASP A1361       7.079  48.590  -0.589  1.00  0.660          H  
ATOM  21464 2HB  ASP A1361       6.204  50.102  -0.714  1.00  0.660          H  
ATOM  21465  N   LEU A1362       8.882  49.621  -2.691  1.00  0.300          N  
ATOM  21466  CA  LEU A1362      10.070  50.419  -2.915  1.00  0.280          C  
ATOM  21467  C   LEU A1362      10.333  50.658  -4.384  1.00  0.260          C  
ATOM  21468  O   LEU A1362      10.458  51.790  -4.847  1.00  0.310          O  
ATOM  21469  CB  LEU A1362      11.289  49.676  -2.340  1.00  0.400          C  
ATOM  21470  CG  LEU A1362      12.728  50.279  -2.577  1.00  0.400          C  
ATOM  21471  CD1 LEU A1362      12.864  51.626  -1.975  1.00  0.400          C  
ATOM  21472  CD2 LEU A1362      13.719  49.352  -1.981  1.00  0.400          C  
ATOM  21473  H   LEU A1362       8.989  48.660  -2.363  1.00  0.360          H  
ATOM  21474  HA  LEU A1362       9.931  51.365  -2.413  1.00  0.340          H  
ATOM  21475 1HB  LEU A1362      11.151  49.591  -1.263  1.00  0.480          H  
ATOM  21476 2HB  LEU A1362      11.286  48.661  -2.742  1.00  0.480          H  
ATOM  21477  HG  LEU A1362      12.926  50.367  -3.648  1.00  0.480          H  
ATOM  21478 1HD1 LEU A1362      13.878  52.000  -2.150  1.00  0.480          H  
ATOM  21479 2HD1 LEU A1362      12.164  52.288  -2.440  1.00  0.480          H  
ATOM  21480 3HD1 LEU A1362      12.675  51.559  -0.908  1.00  0.480          H  
ATOM  21481 1HD2 LEU A1362      14.719  49.756  -2.153  1.00  0.480          H  
ATOM  21482 2HD2 LEU A1362      13.530  49.267  -0.909  1.00  0.480          H  
ATOM  21483 3HD2 LEU A1362      13.631  48.370  -2.449  1.00  0.480          H  
ATOM  21484  N   ARG A1363      10.408  49.579  -5.140  1.00  0.240          N  
ATOM  21485  CA  ARG A1363      10.758  49.662  -6.536  1.00  0.240          C  
ATOM  21486  C   ARG A1363       9.698  50.440  -7.324  1.00  0.260          C  
ATOM  21487  O   ARG A1363      10.025  51.209  -8.230  1.00  0.290          O  
ATOM  21488  CB  ARG A1363      10.956  48.248  -7.046  1.00  0.340          C  
ATOM  21489  CG  ARG A1363      12.204  47.560  -6.411  1.00  0.340          C  
ATOM  21490  CD  ARG A1363      12.303  46.138  -6.760  1.00  0.340          C  
ATOM  21491  NE  ARG A1363      13.417  45.504  -6.136  1.00  0.340          N  
ATOM  21492  CZ  ARG A1363      13.615  44.171  -6.035  1.00  0.340          C  
ATOM  21493  NH1 ARG A1363      12.743  43.290  -6.522  1.00  0.340          N  
ATOM  21494  NH2 ARG A1363      14.699  43.772  -5.423  1.00  0.340          N  
ATOM  21495  H   ARG A1363      10.248  48.657  -4.730  1.00  0.290          H  
ATOM  21496  HA  ARG A1363      11.709  50.188  -6.621  1.00  0.290          H  
ATOM  21497 1HB  ARG A1363      10.080  47.641  -6.825  1.00  0.400          H  
ATOM  21498 2HB  ARG A1363      11.092  48.258  -8.133  1.00  0.400          H  
ATOM  21499 1HG  ARG A1363      13.098  48.040  -6.748  1.00  0.400          H  
ATOM  21500 2HG  ARG A1363      12.159  47.639  -5.323  1.00  0.400          H  
ATOM  21501 1HD  ARG A1363      11.392  45.620  -6.469  1.00  0.400          H  
ATOM  21502 2HD  ARG A1363      12.451  46.071  -7.792  1.00  0.400          H  
ATOM  21503  HE  ARG A1363      14.143  46.112  -5.730  1.00  0.400          H  
ATOM  21504 1HH1 ARG A1363      11.908  43.610  -6.990  1.00  0.400          H  
ATOM  21505 2HH1 ARG A1363      12.910  42.271  -6.386  1.00  0.400          H  
ATOM  21506 1HH2 ARG A1363      15.325  44.512  -5.040  1.00  0.400          H  
ATOM  21507 2HH2 ARG A1363      14.911  42.763  -5.328  1.00  0.400          H  
ATOM  21508  N   SER A1364       8.413  50.302  -6.951  1.00  0.300          N  
ATOM  21509  CA  SER A1364       7.336  50.960  -7.685  1.00  0.350          C  
ATOM  21510  C   SER A1364       7.377  52.485  -7.599  1.00  0.340          C  
ATOM  21511  O   SER A1364       6.765  53.158  -8.438  1.00  0.460          O  
ATOM  21512  CB  SER A1364       5.968  50.503  -7.182  1.00  0.470          C  
ATOM  21513  OG  SER A1364       5.664  51.041  -5.914  1.00  0.470          O  
ATOM  21514  H   SER A1364       8.153  49.672  -6.189  1.00  0.360          H  
ATOM  21515  HA  SER A1364       7.422  50.674  -8.732  1.00  0.420          H  
ATOM  21516 1HB  SER A1364       5.202  50.798  -7.896  1.00  0.560          H  
ATOM  21517 2HB  SER A1364       5.953  49.412  -7.127  1.00  0.560          H  
ATOM  21518  HG  SER A1364       4.934  50.514  -5.573  1.00  0.560          H  
ATOM  21519  N   GLN A1365       8.105  53.054  -6.626  1.00  0.300          N  
ATOM  21520  CA  GLN A1365       8.167  54.503  -6.475  1.00  0.330          C  
ATOM  21521  C   GLN A1365       9.463  55.103  -7.021  1.00  0.300          C  
ATOM  21522  O   GLN A1365       9.677  56.313  -6.929  1.00  0.350          O  
ATOM  21523  CB  GLN A1365       7.982  54.903  -5.005  1.00  0.450          C  
ATOM  21524  CG  GLN A1365       6.636  54.485  -4.408  1.00  0.450          C  
ATOM  21525  CD  GLN A1365       5.407  55.132  -5.084  1.00  0.450          C  
ATOM  21526  OE1 GLN A1365       5.192  56.368  -5.107  1.00  0.450          O  
ATOM  21527  NE2 GLN A1365       4.585  54.268  -5.666  1.00  0.450          N  
ATOM  21528  H   GLN A1365       8.664  52.469  -5.995  1.00  0.360          H  
ATOM  21529  HA  GLN A1365       7.346  54.937  -7.045  1.00  0.400          H  
ATOM  21530 1HB  GLN A1365       8.774  54.446  -4.406  1.00  0.540          H  
ATOM  21531 2HB  GLN A1365       8.070  55.974  -4.911  1.00  0.540          H  
ATOM  21532 1HG  GLN A1365       6.542  53.400  -4.515  1.00  0.540          H  
ATOM  21533 2HG  GLN A1365       6.618  54.748  -3.358  1.00  0.540          H  
ATOM  21534 1HE2 GLN A1365       3.765  54.589  -6.136  1.00  0.540          H  
ATOM  21535 2HE2 GLN A1365       4.791  53.272  -5.633  1.00  0.540          H  
ATOM  21536  N   LEU A1366      10.343  54.276  -7.580  1.00  0.330          N  
ATOM  21537  CA  LEU A1366      11.632  54.764  -8.071  1.00  0.310          C  
ATOM  21538  C   LEU A1366      11.743  54.624  -9.583  1.00  0.320          C  
ATOM  21539  O   LEU A1366      11.524  53.541 -10.130  1.00  0.420          O  
ATOM  21540  CB  LEU A1366      12.742  53.954  -7.414  1.00  0.440          C  
ATOM  21541  CG  LEU A1366      12.857  53.972  -5.891  1.00  0.440          C  
ATOM  21542  CD1 LEU A1366      13.907  52.944  -5.499  1.00  0.440          C  
ATOM  21543  CD2 LEU A1366      13.249  55.354  -5.402  1.00  0.440          C  
ATOM  21544  H   LEU A1366      10.130  53.277  -7.666  1.00  0.400          H  
ATOM  21545  HA  LEU A1366      11.737  55.821  -7.829  1.00  0.370          H  
ATOM  21546 1HB  LEU A1366      12.566  52.925  -7.683  1.00  0.530          H  
ATOM  21547 2HB  LEU A1366      13.692  54.282  -7.822  1.00  0.530          H  
ATOM  21548  HG  LEU A1366      11.911  53.690  -5.440  1.00  0.530          H  
ATOM  21549 1HD1 LEU A1366      14.020  52.917  -4.423  1.00  0.530          H  
ATOM  21550 2HD1 LEU A1366      13.602  51.959  -5.848  1.00  0.530          H  
ATOM  21551 3HD1 LEU A1366      14.854  53.198  -5.954  1.00  0.530          H  
ATOM  21552 1HD2 LEU A1366      13.338  55.330  -4.327  1.00  0.530          H  
ATOM  21553 2HD2 LEU A1366      14.202  55.648  -5.839  1.00  0.530          H  
ATOM  21554 3HD2 LEU A1366      12.483  56.071  -5.680  1.00  0.530          H  
ATOM  21555  N   THR A1367      12.130  55.708 -10.254  1.00  0.280          N  
ATOM  21556  CA  THR A1367      12.274  55.697 -11.706  1.00  0.300          C  
ATOM  21557  C   THR A1367      13.723  55.434 -12.044  1.00  0.290          C  
ATOM  21558  O   THR A1367      14.627  55.897 -11.348  1.00  0.300          O  
ATOM  21559  CB  THR A1367      11.784  56.997 -12.378  1.00  0.410          C  
ATOM  21560  OG1 THR A1367      10.425  57.195 -12.086  1.00  0.410          O  
ATOM  21561  CG2 THR A1367      11.862  56.870 -13.853  1.00  0.410          C  
ATOM  21562  H   THR A1367      12.347  56.564  -9.736  1.00  0.340          H  
ATOM  21563  HA  THR A1367      11.687  54.880 -12.114  1.00  0.360          H  
ATOM  21564  HB  THR A1367      12.369  57.848 -12.031  1.00  0.490          H  
ATOM  21565  HG1 THR A1367      10.344  57.415 -11.167  1.00  0.490          H  
ATOM  21566 1HG2 THR A1367      11.482  57.785 -14.295  1.00  0.490          H  
ATOM  21567 2HG2 THR A1367      12.864  56.710 -14.185  1.00  0.490          H  
ATOM  21568 3HG2 THR A1367      11.249  56.038 -14.164  1.00  0.490          H  
ATOM  21569  N   ILE A1368      13.935  54.632 -13.062  1.00  0.290          N  
ATOM  21570  CA  ILE A1368      15.255  54.254 -13.499  1.00  0.280          C  
ATOM  21571  C   ILE A1368      15.373  54.036 -14.980  1.00  0.290          C  
ATOM  21572  O   ILE A1368      14.401  53.639 -15.615  1.00  0.400          O  
ATOM  21573  CB  ILE A1368      15.668  52.974 -12.748  1.00  0.400          C  
ATOM  21574  CG1 ILE A1368      17.114  52.552 -13.074  1.00  0.400          C  
ATOM  21575  CG2 ILE A1368      14.647  51.853 -13.003  1.00  0.400          C  
ATOM  21576  CD1 ILE A1368      17.670  51.545 -12.141  1.00  0.400          C  
ATOM  21577  H   ILE A1368      13.143  54.284 -13.581  1.00  0.350          H  
ATOM  21578  HA  ILE A1368      15.928  55.051 -13.221  1.00  0.340          H  
ATOM  21579  HB  ILE A1368      15.680  53.215 -11.726  1.00  0.480          H  
ATOM  21580 1HG1 ILE A1368      17.139  52.107 -14.069  1.00  0.480          H  
ATOM  21581 2HG1 ILE A1368      17.763  53.420 -13.053  1.00  0.480          H  
ATOM  21582 1HG2 ILE A1368      14.892  50.990 -12.433  1.00  0.480          H  
ATOM  21583 2HG2 ILE A1368      13.651  52.181 -12.712  1.00  0.480          H  
ATOM  21584 3HG2 ILE A1368      14.650  51.604 -14.047  1.00  0.480          H  
ATOM  21585 1HD1 ILE A1368      18.668  51.294 -12.460  1.00  0.480          H  
ATOM  21586 2HD1 ILE A1368      17.691  51.952 -11.136  1.00  0.480          H  
ATOM  21587 3HD1 ILE A1368      17.072  50.666 -12.152  1.00  0.480          H  
ATOM  21588  N   ILE A1369      16.547  54.337 -15.525  1.00  0.260          N  
ATOM  21589  CA  ILE A1369      16.849  53.951 -16.897  1.00  0.280          C  
ATOM  21590  C   ILE A1369      18.184  53.163 -16.886  1.00  0.270          C  
ATOM  21591  O   ILE A1369      19.197  53.703 -16.433  1.00  0.350          O  
ATOM  21592  CB  ILE A1369      16.950  55.140 -17.862  1.00  0.380          C  
ATOM  21593  CG1 ILE A1369      15.659  55.917 -17.862  1.00  0.380          C  
ATOM  21594  CG2 ILE A1369      17.237  54.606 -19.282  1.00  0.380          C  
ATOM  21595  CD1 ILE A1369      15.689  57.202 -18.629  1.00  0.380          C  
ATOM  21596  H   ILE A1369      17.246  54.777 -14.914  1.00  0.310          H  
ATOM  21597  HA  ILE A1369      16.037  53.337 -17.247  1.00  0.340          H  
ATOM  21598  HB  ILE A1369      17.734  55.790 -17.539  1.00  0.460          H  
ATOM  21599 1HG1 ILE A1369      14.879  55.282 -18.280  1.00  0.460          H  
ATOM  21600 2HG1 ILE A1369      15.401  56.161 -16.839  1.00  0.460          H  
ATOM  21601 1HG2 ILE A1369      17.326  55.407 -19.998  1.00  0.460          H  
ATOM  21602 2HG2 ILE A1369      18.170  54.052 -19.276  1.00  0.460          H  
ATOM  21603 3HG2 ILE A1369      16.433  53.953 -19.602  1.00  0.460          H  
ATOM  21604 1HD1 ILE A1369      14.726  57.662 -18.540  1.00  0.460          H  
ATOM  21605 2HD1 ILE A1369      16.410  57.867 -18.250  1.00  0.460          H  
ATOM  21606 3HD1 ILE A1369      15.908  57.024 -19.668  1.00  0.460          H  
ATOM  21607  N   PRO A1370      18.223  51.899 -17.373  1.00  0.290          N  
ATOM  21608  CA  PRO A1370      19.389  51.021 -17.439  1.00  0.330          C  
ATOM  21609  C   PRO A1370      20.353  51.446 -18.541  1.00  0.420          C  
ATOM  21610  O   PRO A1370      19.944  52.140 -19.473  1.00  0.880          O  
ATOM  21611  CB  PRO A1370      18.765  49.652 -17.741  1.00  0.490          C  
ATOM  21612  CG  PRO A1370      17.512  49.968 -18.497  1.00  0.490          C  
ATOM  21613  CD  PRO A1370      16.989  51.252 -17.885  1.00  0.490          C  
ATOM  21614  HA  PRO A1370      19.891  51.007 -16.461  1.00  0.400          H  
ATOM  21615 1HB  PRO A1370      19.471  49.045 -18.337  1.00  0.590          H  
ATOM  21616 2HB  PRO A1370      18.578  49.104 -16.808  1.00  0.590          H  
ATOM  21617 1HG  PRO A1370      17.754  50.083 -19.567  1.00  0.590          H  
ATOM  21618 2HG  PRO A1370      16.799  49.133 -18.423  1.00  0.590          H  
ATOM  21619 1HD  PRO A1370      16.531  51.820 -18.696  1.00  0.590          H  
ATOM  21620 2HD  PRO A1370      16.290  51.043 -17.059  1.00  0.590          H  
ATOM  21621  N   GLN A1371      21.606  50.976 -18.472  1.00  0.390          N  
ATOM  21622  CA  GLN A1371      22.554  51.219 -19.565  1.00  0.400          C  
ATOM  21623  C   GLN A1371      22.148  50.413 -20.786  1.00  0.390          C  
ATOM  21624  O   GLN A1371      22.073  50.934 -21.895  1.00  0.630          O  
ATOM  21625  CB  GLN A1371      23.987  50.835 -19.198  1.00  0.560          C  
ATOM  21626  CG  GLN A1371      24.984  51.149 -20.308  1.00  0.560          C  
ATOM  21627  CD  GLN A1371      26.385  50.832 -19.931  1.00  0.560          C  
ATOM  21628  OE1 GLN A1371      26.679  49.784 -19.351  1.00  0.560          O  
ATOM  21629  NE2 GLN A1371      27.281  51.744 -20.240  1.00  0.560          N  
ATOM  21630  H   GLN A1371      21.916  50.453 -17.654  1.00  0.470          H  
ATOM  21631  HA  GLN A1371      22.529  52.281 -19.820  1.00  0.480          H  
ATOM  21632 1HB  GLN A1371      24.301  51.366 -18.300  1.00  0.670          H  
ATOM  21633 2HB  GLN A1371      24.041  49.771 -18.986  1.00  0.670          H  
ATOM  21634 1HG  GLN A1371      24.738  50.572 -21.201  1.00  0.670          H  
ATOM  21635 2HG  GLN A1371      24.920  52.220 -20.522  1.00  0.670          H  
ATOM  21636 1HE2 GLN A1371      28.246  51.624 -19.978  1.00  0.670          H  
ATOM  21637 2HE2 GLN A1371      27.009  52.583 -20.715  1.00  0.670          H  
ATOM  21638  N   ASP A1372      21.970  49.109 -20.582  1.00  0.290          N  
ATOM  21639  CA  ASP A1372      21.564  48.205 -21.648  1.00  0.290          C  
ATOM  21640  C   ASP A1372      20.038  48.148 -21.667  1.00  0.270          C  
ATOM  21641  O   ASP A1372      19.466  47.678 -20.689  1.00  0.320          O  
ATOM  21642  CB  ASP A1372      22.065  46.779 -21.404  1.00  0.410          C  
ATOM  21643  CG  ASP A1372      23.574  46.549 -21.547  1.00  0.410          C  
ATOM  21644  OD1 ASP A1372      24.258  47.302 -22.201  1.00  0.410          O  
ATOM  21645  OD2 ASP A1372      24.026  45.563 -20.988  1.00  0.410          O  
ATOM  21646  H   ASP A1372      22.089  48.754 -19.645  1.00  0.350          H  
ATOM  21647  HA  ASP A1372      21.971  48.577 -22.581  1.00  0.350          H  
ATOM  21648 1HB  ASP A1372      21.770  46.473 -20.400  1.00  0.490          H  
ATOM  21649 2HB  ASP A1372      21.552  46.108 -22.099  1.00  0.490          H  
ATOM  21650  N   PRO A1373      19.341  48.618 -22.713  1.00  0.260          N  
ATOM  21651  CA  PRO A1373      17.890  48.680 -22.754  1.00  0.320          C  
ATOM  21652  C   PRO A1373      17.263  47.301 -22.773  1.00  0.360          C  
ATOM  21653  O   PRO A1373      17.787  46.402 -23.432  1.00  0.750          O  
ATOM  21654  CB  PRO A1373      17.619  49.403 -24.064  1.00  0.480          C  
ATOM  21655  CG  PRO A1373      18.845  49.130 -24.926  1.00  0.480          C  
ATOM  21656  CD  PRO A1373      20.012  49.031 -23.952  1.00  0.480          C  
ATOM  21657  HA  PRO A1373      17.531  49.264 -21.898  1.00  0.380          H  
ATOM  21658 1HB  PRO A1373      16.681  49.033 -24.495  1.00  0.580          H  
ATOM  21659 2HB  PRO A1373      17.474  50.447 -23.860  1.00  0.580          H  
ATOM  21660 1HG  PRO A1373      18.697  48.209 -25.493  1.00  0.580          H  
ATOM  21661 2HG  PRO A1373      18.990  49.949 -25.656  1.00  0.580          H  
ATOM  21662 1HD  PRO A1373      20.688  48.246 -24.312  1.00  0.580          H  
ATOM  21663 2HD  PRO A1373      20.523  50.005 -23.822  1.00  0.580          H  
ATOM  21664  N   ILE A1374      16.101  47.168 -22.137  1.00  0.290          N  
ATOM  21665  CA  ILE A1374      15.347  45.925 -22.150  1.00  0.310          C  
ATOM  21666  C   ILE A1374      13.903  46.116 -22.588  1.00  0.290          C  
ATOM  21667  O   ILE A1374      13.085  46.712 -21.868  1.00  0.380          O  
ATOM  21668  CB  ILE A1374      15.342  45.234 -20.781  1.00  0.430          C  
ATOM  21669  CG1 ILE A1374      16.790  44.962 -20.286  1.00  0.430          C  
ATOM  21670  CG2 ILE A1374      14.515  43.932 -20.838  1.00  0.430          C  
ATOM  21671  CD1 ILE A1374      17.335  46.012 -19.308  1.00  0.430          C  
ATOM  21672  H   ILE A1374      15.734  47.957 -21.625  1.00  0.350          H  
ATOM  21673  HA  ILE A1374      15.817  45.252 -22.865  1.00  0.370          H  
ATOM  21674  HB  ILE A1374      14.902  45.902 -20.084  1.00  0.510          H  
ATOM  21675 1HG1 ILE A1374      16.831  43.987 -19.807  1.00  0.510          H  
ATOM  21676 2HG1 ILE A1374      17.452  44.945 -21.156  1.00  0.510          H  
ATOM  21677 1HG2 ILE A1374      14.503  43.492 -19.855  1.00  0.510          H  
ATOM  21678 2HG2 ILE A1374      13.487  44.133 -21.144  1.00  0.510          H  
ATOM  21679 3HG2 ILE A1374      14.964  43.237 -21.546  1.00  0.510          H  
ATOM  21680 1HD1 ILE A1374      18.358  45.756 -19.038  1.00  0.510          H  
ATOM  21681 2HD1 ILE A1374      17.330  46.991 -19.766  1.00  0.510          H  
ATOM  21682 3HD1 ILE A1374      16.740  46.047 -18.419  1.00  0.510          H  
ATOM  21683  N   LEU A1375      13.615  45.629 -23.783  1.00  0.270          N  
ATOM  21684  CA  LEU A1375      12.288  45.686 -24.366  1.00  0.290          C  
ATOM  21685  C   LEU A1375      11.774  44.271 -24.521  1.00  0.280          C  
ATOM  21686  O   LEU A1375      12.562  43.328 -24.522  1.00  0.290          O  
ATOM  21687  CB  LEU A1375      12.289  46.391 -25.714  1.00  0.400          C  
ATOM  21688  CG  LEU A1375      12.907  47.793 -25.743  1.00  0.400          C  
ATOM  21689  CD1 LEU A1375      12.823  48.302 -27.151  1.00  0.400          C  
ATOM  21690  CD2 LEU A1375      12.211  48.722 -24.759  1.00  0.400          C  
ATOM  21691  H   LEU A1375      14.352  45.168 -24.298  1.00  0.320          H  
ATOM  21692  HA  LEU A1375      11.615  46.202 -23.687  1.00  0.350          H  
ATOM  21693 1HB  LEU A1375      12.825  45.770 -26.418  1.00  0.480          H  
ATOM  21694 2HB  LEU A1375      11.256  46.472 -26.056  1.00  0.480          H  
ATOM  21695  HG  LEU A1375      13.963  47.734 -25.472  1.00  0.480          H  
ATOM  21696 1HD1 LEU A1375      13.261  49.273 -27.187  1.00  0.480          H  
ATOM  21697 2HD1 LEU A1375      13.354  47.628 -27.822  1.00  0.480          H  
ATOM  21698 3HD1 LEU A1375      11.780  48.371 -27.459  1.00  0.480          H  
ATOM  21699 1HD2 LEU A1375      12.672  49.703 -24.804  1.00  0.480          H  
ATOM  21700 2HD2 LEU A1375      11.167  48.787 -25.021  1.00  0.480          H  
ATOM  21701 3HD2 LEU A1375      12.302  48.351 -23.749  1.00  0.480          H  
ATOM  21702  N   PHE A1376      10.463  44.135 -24.664  1.00  0.270          N  
ATOM  21703  CA  PHE A1376       9.815  42.841 -24.865  1.00  0.260          C  
ATOM  21704  C   PHE A1376       9.003  42.795 -26.160  1.00  0.280          C  
ATOM  21705  O   PHE A1376       8.534  43.826 -26.656  1.00  0.330          O  
ATOM  21706  CB  PHE A1376       8.900  42.546 -23.683  1.00  0.370          C  
ATOM  21707  CG  PHE A1376       9.637  42.401 -22.396  1.00  0.370          C  
ATOM  21708  CD1 PHE A1376       9.885  43.499 -21.594  1.00  0.370          C  
ATOM  21709  CD2 PHE A1376      10.083  41.169 -21.983  1.00  0.370          C  
ATOM  21710  CE1 PHE A1376      10.564  43.357 -20.424  1.00  0.370          C  
ATOM  21711  CE2 PHE A1376      10.770  41.031 -20.809  1.00  0.370          C  
ATOM  21712  CZ  PHE A1376      11.013  42.118 -20.034  1.00  0.370          C  
ATOM  21713  H   PHE A1376       9.887  44.969 -24.626  1.00  0.320          H  
ATOM  21714  HA  PHE A1376      10.585  42.065 -24.921  1.00  0.310          H  
ATOM  21715 1HB  PHE A1376       8.180  43.353 -23.581  1.00  0.440          H  
ATOM  21716 2HB  PHE A1376       8.345  41.626 -23.876  1.00  0.440          H  
ATOM  21717  HD1 PHE A1376       9.537  44.483 -21.909  1.00  0.440          H  
ATOM  21718  HD2 PHE A1376       9.884  40.300 -22.610  1.00  0.440          H  
ATOM  21719  HE1 PHE A1376      10.747  44.224 -19.812  1.00  0.440          H  
ATOM  21720  HE2 PHE A1376      11.123  40.064 -20.501  1.00  0.440          H  
ATOM  21721  HZ  PHE A1376      11.563  42.000 -19.113  1.00  0.440          H  
ATOM  21722  N   SER A1377       8.821  41.589 -26.697  1.00  0.310          N  
ATOM  21723  CA  SER A1377       8.009  41.391 -27.889  1.00  0.330          C  
ATOM  21724  C   SER A1377       6.606  41.930 -27.678  1.00  0.410          C  
ATOM  21725  O   SER A1377       5.999  41.737 -26.617  1.00  0.920          O  
ATOM  21726  CB  SER A1377       7.935  39.922 -28.232  1.00  0.450          C  
ATOM  21727  OG  SER A1377       7.072  39.699 -29.317  1.00  0.450          O  
ATOM  21728  H   SER A1377       9.251  40.759 -26.269  1.00  0.370          H  
ATOM  21729  HA  SER A1377       8.470  41.930 -28.718  1.00  0.400          H  
ATOM  21730 1HB  SER A1377       8.935  39.558 -28.473  1.00  0.540          H  
ATOM  21731 2HB  SER A1377       7.586  39.367 -27.363  1.00  0.540          H  
ATOM  21732  HG  SER A1377       7.080  38.753 -29.465  1.00  0.540          H  
ATOM  21733  N   GLY A1378       6.077  42.589 -28.698  1.00  0.420          N  
ATOM  21734  CA  GLY A1378       4.734  43.154 -28.604  1.00  0.390          C  
ATOM  21735  C   GLY A1378       4.746  44.653 -28.824  1.00  0.300          C  
ATOM  21736  O   GLY A1378       5.757  45.222 -29.225  1.00  0.490          O  
ATOM  21737  H   GLY A1378       6.639  42.672 -29.552  1.00  0.500          H  
ATOM  21738 1HA  GLY A1378       4.093  42.683 -29.352  1.00  0.470          H  
ATOM  21739 2HA  GLY A1378       4.305  42.931 -27.629  1.00  0.470          H  
ATOM  21740  N   THR A1379       3.624  45.308 -28.575  1.00  0.420          N  
ATOM  21741  CA  THR A1379       3.488  46.712 -28.942  1.00  0.480          C  
ATOM  21742  C   THR A1379       4.309  47.689 -28.107  1.00  0.400          C  
ATOM  21743  O   THR A1379       4.555  47.466 -26.914  1.00  0.420          O  
ATOM  21744  CB  THR A1379       2.007  47.084 -28.839  1.00  0.650          C  
ATOM  21745  OG1 THR A1379       1.566  46.843 -27.499  1.00  0.650          O  
ATOM  21746  CG2 THR A1379       1.187  46.246 -29.802  1.00  0.650          C  
ATOM  21747  H   THR A1379       2.832  44.831 -28.168  1.00  0.500          H  
ATOM  21748  HA  THR A1379       3.777  46.823 -29.974  1.00  0.580          H  
ATOM  21749  HB  THR A1379       1.888  48.132 -29.068  1.00  0.780          H  
ATOM  21750  HG1 THR A1379       0.671  47.182 -27.380  1.00  0.780          H  
ATOM  21751 1HG2 THR A1379       0.134  46.522 -29.722  1.00  0.780          H  
ATOM  21752 2HG2 THR A1379       1.525  46.428 -30.810  1.00  0.780          H  
ATOM  21753 3HG2 THR A1379       1.299  45.194 -29.575  1.00  0.780          H  
ATOM  21754  N   LEU A1380       4.585  48.865 -28.682  1.00  0.380          N  
ATOM  21755  CA  LEU A1380       5.283  49.912 -27.948  1.00  0.360          C  
ATOM  21756  C   LEU A1380       4.474  50.320 -26.756  1.00  0.330          C  
ATOM  21757  O   LEU A1380       5.028  50.541 -25.686  1.00  0.360          O  
ATOM  21758  CB  LEU A1380       5.534  51.137 -28.812  1.00  0.510          C  
ATOM  21759  CG  LEU A1380       6.535  50.983 -29.928  1.00  0.510          C  
ATOM  21760  CD1 LEU A1380       6.445  52.196 -30.751  1.00  0.510          C  
ATOM  21761  CD2 LEU A1380       7.979  50.814 -29.385  1.00  0.510          C  
ATOM  21762  H   LEU A1380       4.379  48.976 -29.677  1.00  0.460          H  
ATOM  21763  HA  LEU A1380       6.229  49.516 -27.595  1.00  0.430          H  
ATOM  21764 1HB  LEU A1380       4.584  51.440 -29.259  1.00  0.610          H  
ATOM  21765 2HB  LEU A1380       5.879  51.948 -28.166  1.00  0.610          H  
ATOM  21766  HG  LEU A1380       6.275  50.126 -30.527  1.00  0.610          H  
ATOM  21767 1HD1 LEU A1380       7.139  52.121 -31.584  1.00  0.610          H  
ATOM  21768 2HD1 LEU A1380       5.428  52.304 -31.129  1.00  0.610          H  
ATOM  21769 3HD1 LEU A1380       6.695  53.055 -30.137  1.00  0.610          H  
ATOM  21770 1HD2 LEU A1380       8.668  50.727 -30.225  1.00  0.610          H  
ATOM  21771 2HD2 LEU A1380       8.252  51.682 -28.781  1.00  0.610          H  
ATOM  21772 3HD2 LEU A1380       8.058  49.922 -28.776  1.00  0.610          H  
ATOM  21773  N   ARG A1381       3.152  50.342 -26.900  1.00  0.350          N  
ATOM  21774  CA  ARG A1381       2.281  50.693 -25.797  1.00  0.400          C  
ATOM  21775  C   ARG A1381       2.622  49.848 -24.560  1.00  0.370          C  
ATOM  21776  O   ARG A1381       2.578  50.369 -23.445  1.00  0.410          O  
ATOM  21777  CB  ARG A1381       0.822  50.465 -26.164  1.00  0.540          C  
ATOM  21778  CG  ARG A1381      -0.193  50.982 -25.143  1.00  0.540          C  
ATOM  21779  CD  ARG A1381      -1.626  50.726 -25.548  1.00  0.540          C  
ATOM  21780  NE  ARG A1381      -2.046  51.406 -26.818  1.00  0.540          N  
ATOM  21781  CZ  ARG A1381      -2.254  50.784 -28.026  1.00  0.540          C  
ATOM  21782  NH1 ARG A1381      -2.047  49.497 -28.160  1.00  0.540          N  
ATOM  21783  NH2 ARG A1381      -2.679  51.463 -29.092  1.00  0.540          N  
ATOM  21784  H   ARG A1381       2.742  50.174 -27.821  1.00  0.420          H  
ATOM  21785  HA  ARG A1381       2.423  51.748 -25.561  1.00  0.480          H  
ATOM  21786 1HB  ARG A1381       0.614  50.917 -27.122  1.00  0.650          H  
ATOM  21787 2HB  ARG A1381       0.652  49.395 -26.270  1.00  0.650          H  
ATOM  21788 1HG  ARG A1381      -0.024  50.481 -24.186  1.00  0.650          H  
ATOM  21789 2HG  ARG A1381      -0.057  52.053 -25.017  1.00  0.650          H  
ATOM  21790 1HD  ARG A1381      -1.778  49.656 -25.649  1.00  0.650          H  
ATOM  21791 2HD  ARG A1381      -2.270  51.096 -24.749  1.00  0.650          H  
ATOM  21792  HE  ARG A1381      -2.231  52.401 -26.769  1.00  0.650          H  
ATOM  21793 1HH1 ARG A1381      -1.729  48.937 -27.403  1.00  0.650          H  
ATOM  21794 2HH1 ARG A1381      -2.201  49.051 -29.077  1.00  0.650          H  
ATOM  21795 1HH2 ARG A1381      -2.878  52.446 -29.039  1.00  0.650          H  
ATOM  21796 2HH2 ARG A1381      -2.827  50.959 -30.000  1.00  0.650          H  
ATOM  21797  N   MET A1382       2.910  48.537 -24.739  1.00  0.360          N  
ATOM  21798  CA  MET A1382       3.218  47.647 -23.618  1.00  0.410          C  
ATOM  21799  C   MET A1382       4.649  47.837 -23.119  1.00  0.330          C  
ATOM  21800  O   MET A1382       4.936  47.589 -21.952  1.00  0.370          O  
ATOM  21801  CB  MET A1382       2.980  46.189 -24.007  1.00  0.550          C  
ATOM  21802  CG  MET A1382       1.504  45.821 -24.241  1.00  0.550          C  
ATOM  21803  SD  MET A1382       0.417  46.101 -22.804  1.00  0.550          S  
ATOM  21804  CE  MET A1382       0.924  44.835 -21.636  1.00  0.550          C  
ATOM  21805  H   MET A1382       2.981  48.145 -25.680  1.00  0.430          H  
ATOM  21806  HA  MET A1382       2.552  47.894 -22.792  1.00  0.490          H  
ATOM  21807 1HB  MET A1382       3.514  45.983 -24.940  1.00  0.660          H  
ATOM  21808 2HB  MET A1382       3.390  45.538 -23.247  1.00  0.660          H  
ATOM  21809 1HG  MET A1382       1.135  46.430 -25.054  1.00  0.660          H  
ATOM  21810 2HG  MET A1382       1.426  44.774 -24.543  1.00  0.660          H  
ATOM  21811 1HE  MET A1382       0.319  44.915 -20.731  1.00  0.660          H  
ATOM  21812 2HE  MET A1382       0.780  43.845 -22.078  1.00  0.660          H  
ATOM  21813 3HE  MET A1382       1.969  44.963 -21.377  1.00  0.660          H  
ATOM  21814  N   ASN A1383       5.560  48.276 -23.996  1.00  0.290          N  
ATOM  21815  CA  ASN A1383       6.926  48.541 -23.538  1.00  0.310          C  
ATOM  21816  C   ASN A1383       6.982  49.830 -22.734  1.00  0.330          C  
ATOM  21817  O   ASN A1383       7.788  49.948 -21.808  1.00  0.440          O  
ATOM  21818  CB  ASN A1383       7.933  48.549 -24.671  1.00  0.430          C  
ATOM  21819  CG  ASN A1383       8.307  47.156 -25.084  1.00  0.430          C  
ATOM  21820  OD1 ASN A1383       9.027  46.512 -24.300  1.00  0.430          O  
ATOM  21821  ND2 ASN A1383       7.867  46.673 -26.202  1.00  0.430          N  
ATOM  21822  H   ASN A1383       5.286  48.401 -24.979  1.00  0.350          H  
ATOM  21823  HA  ASN A1383       7.210  47.737 -22.858  1.00  0.370          H  
ATOM  21824 1HB  ASN A1383       7.526  49.093 -25.525  1.00  0.510          H  
ATOM  21825 2HB  ASN A1383       8.829  49.072 -24.342  1.00  0.510          H  
ATOM  21826 1HD2 ASN A1383       8.098  45.712 -26.461  1.00  0.510          H  
ATOM  21827 2HD2 ASN A1383       7.279  47.219 -26.801  1.00  0.510          H  
ATOM  21828  N   LEU A1384       6.115  50.776 -23.095  1.00  0.270          N  
ATOM  21829  CA  LEU A1384       5.966  52.061 -22.430  1.00  0.290          C  
ATOM  21830  C   LEU A1384       5.173  51.854 -21.128  1.00  0.280          C  
ATOM  21831  O   LEU A1384       5.536  52.365 -20.067  1.00  0.320          O  
ATOM  21832  CB  LEU A1384       5.184  52.985 -23.382  1.00  0.400          C  
ATOM  21833  CG  LEU A1384       5.923  53.910 -24.434  1.00  0.400          C  
ATOM  21834  CD1 LEU A1384       6.164  55.268 -23.826  1.00  0.400          C  
ATOM  21835  CD2 LEU A1384       7.239  53.291 -24.890  1.00  0.400          C  
ATOM  21836  H   LEU A1384       5.546  50.588 -23.925  1.00  0.320          H  
ATOM  21837  HA  LEU A1384       6.944  52.470 -22.181  1.00  0.350          H  
ATOM  21838 1HB  LEU A1384       4.496  52.365 -23.943  1.00  0.480          H  
ATOM  21839 2HB  LEU A1384       4.603  53.625 -22.767  1.00  0.480          H  
ATOM  21840  HG  LEU A1384       5.288  54.035 -25.302  1.00  0.480          H  
ATOM  21841 1HD1 LEU A1384       6.620  55.883 -24.578  1.00  0.480          H  
ATOM  21842 2HD1 LEU A1384       5.226  55.721 -23.533  1.00  0.480          H  
ATOM  21843 3HD1 LEU A1384       6.810  55.182 -22.955  1.00  0.480          H  
ATOM  21844 1HD2 LEU A1384       7.714  53.940 -25.620  1.00  0.480          H  
ATOM  21845 2HD2 LEU A1384       7.919  53.162 -24.052  1.00  0.480          H  
ATOM  21846 3HD2 LEU A1384       7.033  52.321 -25.348  1.00  0.480          H  
ATOM  21847  N   ASP A1385       4.132  51.019 -21.193  1.00  0.260          N  
ATOM  21848  CA  ASP A1385       3.286  50.703 -20.057  1.00  0.260          C  
ATOM  21849  C   ASP A1385       2.850  49.242 -20.019  1.00  0.270          C  
ATOM  21850  O   ASP A1385       1.775  48.907 -20.522  1.00  0.280          O  
ATOM  21851  CB  ASP A1385       1.990  51.483 -20.121  1.00  0.360          C  
ATOM  21852  CG  ASP A1385       1.103  51.215 -18.917  1.00  0.360          C  
ATOM  21853  OD1 ASP A1385       1.533  50.575 -17.949  1.00  0.360          O  
ATOM  21854  OD2 ASP A1385      -0.043  51.570 -18.969  1.00  0.360          O  
ATOM  21855  H   ASP A1385       3.838  50.635 -22.089  1.00  0.310          H  
ATOM  21856  HA  ASP A1385       3.812  50.971 -19.143  1.00  0.310          H  
ATOM  21857 1HB  ASP A1385       2.215  52.551 -20.167  1.00  0.440          H  
ATOM  21858 2HB  ASP A1385       1.448  51.221 -21.034  1.00  0.440          H  
ATOM  21859  N   PRO A1386       3.596  48.371 -19.359  1.00  0.280          N  
ATOM  21860  CA  PRO A1386       3.328  46.966 -19.203  1.00  0.320          C  
ATOM  21861  C   PRO A1386       2.001  46.589 -18.539  1.00  0.340          C  
ATOM  21862  O   PRO A1386       1.679  45.400 -18.541  1.00  0.410          O  
ATOM  21863  CB  PRO A1386       4.519  46.481 -18.385  1.00  0.480          C  
ATOM  21864  CG  PRO A1386       5.616  47.469 -18.716  1.00  0.480          C  
ATOM  21865  CD  PRO A1386       4.913  48.784 -18.863  1.00  0.480          C  
ATOM  21866  HA  PRO A1386       3.373  46.514 -20.207  1.00  0.380          H  
ATOM  21867 1HB  PRO A1386       4.231  46.473 -17.344  1.00  0.580          H  
ATOM  21868 2HB  PRO A1386       4.760  45.454 -18.636  1.00  0.580          H  
ATOM  21869 1HG  PRO A1386       6.395  47.476 -17.975  1.00  0.580          H  
ATOM  21870 2HG  PRO A1386       6.104  47.188 -19.660  1.00  0.580          H  
ATOM  21871 1HD  PRO A1386       4.818  49.296 -17.940  1.00  0.580          H  
ATOM  21872 2HD  PRO A1386       5.467  49.367 -19.602  1.00  0.580          H  
ATOM  21873  N   PHE A1387       1.287  47.505 -17.831  1.00  0.320          N  
ATOM  21874  CA  PHE A1387       0.066  46.971 -17.224  1.00  0.340          C  
ATOM  21875  C   PHE A1387      -1.154  47.925 -17.116  1.00  0.350          C  
ATOM  21876  O   PHE A1387      -1.746  48.046 -16.044  1.00  0.380          O  
ATOM  21877  CB  PHE A1387       0.434  46.435 -15.843  1.00  0.470          C  
ATOM  21878  CG  PHE A1387      -0.470  45.409 -15.248  1.00  0.470          C  
ATOM  21879  CD1 PHE A1387      -0.599  44.150 -15.826  1.00  0.470          C  
ATOM  21880  CD2 PHE A1387      -1.165  45.677 -14.100  1.00  0.470          C  
ATOM  21881  CE1 PHE A1387      -1.407  43.190 -15.255  1.00  0.470          C  
ATOM  21882  CE2 PHE A1387      -1.975  44.730 -13.529  1.00  0.470          C  
ATOM  21883  CZ  PHE A1387      -2.095  43.480 -14.108  1.00  0.470          C  
ATOM  21884  H   PHE A1387       1.498  48.518 -17.813  1.00  0.380          H  
ATOM  21885  HA  PHE A1387      -0.264  46.130 -17.836  1.00  0.410          H  
ATOM  21886 1HB  PHE A1387       1.433  46.025 -15.882  1.00  0.560          H  
ATOM  21887 2HB  PHE A1387       0.457  47.266 -15.158  1.00  0.560          H  
ATOM  21888  HD1 PHE A1387      -0.045  43.923 -16.742  1.00  0.560          H  
ATOM  21889  HD2 PHE A1387      -1.066  46.665 -13.647  1.00  0.560          H  
ATOM  21890  HE1 PHE A1387      -1.498  42.200 -15.713  1.00  0.560          H  
ATOM  21891  HE2 PHE A1387      -2.519  44.967 -12.620  1.00  0.560          H  
ATOM  21892  HZ  PHE A1387      -2.735  42.732 -13.653  1.00  0.560          H  
ATOM  21893  N   GLY A1388      -1.546  48.581 -18.214  1.00  0.330          N  
ATOM  21894  CA  GLY A1388      -2.788  49.398 -18.226  1.00  0.360          C  
ATOM  21895  C   GLY A1388      -2.849  50.646 -17.316  1.00  0.360          C  
ATOM  21896  O   GLY A1388      -3.921  50.970 -16.797  1.00  0.410          O  
ATOM  21897  H   GLY A1388      -0.999  48.486 -19.062  1.00  0.400          H  
ATOM  21898 1HA  GLY A1388      -2.962  49.721 -19.253  1.00  0.430          H  
ATOM  21899 2HA  GLY A1388      -3.622  48.746 -17.976  1.00  0.430          H  
ATOM  21900  N   SER A1389      -1.726  51.305 -17.069  1.00  0.330          N  
ATOM  21901  CA  SER A1389      -1.667  52.448 -16.163  1.00  0.350          C  
ATOM  21902  C   SER A1389      -1.668  53.834 -16.839  1.00  0.350          C  
ATOM  21903  O   SER A1389      -1.996  54.832 -16.188  1.00  0.380          O  
ATOM  21904  CB  SER A1389      -0.448  52.291 -15.268  1.00  0.480          C  
ATOM  21905  OG  SER A1389       0.745  52.349 -16.001  1.00  0.480          O  
ATOM  21906  H   SER A1389      -0.885  51.040 -17.566  1.00  0.400          H  
ATOM  21907  HA  SER A1389      -2.547  52.400 -15.524  1.00  0.420          H  
ATOM  21908 1HB  SER A1389      -0.448  53.075 -14.517  1.00  0.580          H  
ATOM  21909 2HB  SER A1389      -0.503  51.332 -14.750  1.00  0.580          H  
ATOM  21910  HG  SER A1389       0.875  51.478 -16.452  1.00  0.580          H  
ATOM  21911  N   TYR A1390      -1.348  53.909 -18.137  1.00  0.330          N  
ATOM  21912  CA  TYR A1390      -1.291  55.202 -18.835  1.00  0.330          C  
ATOM  21913  C   TYR A1390      -2.250  55.327 -20.011  1.00  0.350          C  
ATOM  21914  O   TYR A1390      -2.557  54.345 -20.690  1.00  0.420          O  
ATOM  21915  CB  TYR A1390       0.133  55.474 -19.287  1.00  0.460          C  
ATOM  21916  CG  TYR A1390       0.997  55.683 -18.150  1.00  0.460          C  
ATOM  21917  CD1 TYR A1390       1.725  54.650 -17.655  1.00  0.460          C  
ATOM  21918  CD2 TYR A1390       1.027  56.907 -17.552  1.00  0.460          C  
ATOM  21919  CE1 TYR A1390       2.486  54.818 -16.559  1.00  0.460          C  
ATOM  21920  CE2 TYR A1390       1.792  57.087 -16.457  1.00  0.460          C  
ATOM  21921  CZ  TYR A1390       2.510  56.035 -15.956  1.00  0.460          C  
ATOM  21922  OH  TYR A1390       3.279  56.217 -14.881  1.00  0.460          O  
ATOM  21923  H   TYR A1390      -1.060  53.048 -18.617  1.00  0.400          H  
ATOM  21924  HA  TYR A1390      -1.568  55.978 -18.123  1.00  0.400          H  
ATOM  21925 1HB  TYR A1390       0.502  54.616 -19.828  1.00  0.550          H  
ATOM  21926 2HB  TYR A1390       0.178  56.318 -19.939  1.00  0.550          H  
ATOM  21927  HD1 TYR A1390       1.690  53.691 -18.127  1.00  0.550          H  
ATOM  21928  HD2 TYR A1390       0.433  57.726 -17.947  1.00  0.550          H  
ATOM  21929  HE1 TYR A1390       3.065  53.985 -16.164  1.00  0.550          H  
ATOM  21930  HE2 TYR A1390       1.829  58.060 -15.962  1.00  0.550          H  
ATOM  21931  HH  TYR A1390       3.572  57.158 -14.877  1.00  0.550          H  
ATOM  21932  N   SER A1391      -2.725  56.557 -20.264  1.00  0.340          N  
ATOM  21933  CA  SER A1391      -3.612  56.802 -21.399  1.00  0.370          C  
ATOM  21934  C   SER A1391      -2.783  56.934 -22.661  1.00  0.330          C  
ATOM  21935  O   SER A1391      -1.586  57.220 -22.579  1.00  0.320          O  
ATOM  21936  CB  SER A1391      -4.409  58.070 -21.176  1.00  0.510          C  
ATOM  21937  OG  SER A1391      -3.572  59.192 -21.240  1.00  0.510          O  
ATOM  21938  H   SER A1391      -2.438  57.367 -19.689  1.00  0.410          H  
ATOM  21939  HA  SER A1391      -4.295  55.958 -21.513  1.00  0.440          H  
ATOM  21940 1HB  SER A1391      -5.181  58.149 -21.937  1.00  0.610          H  
ATOM  21941 2HB  SER A1391      -4.902  58.034 -20.209  1.00  0.610          H  
ATOM  21942  HG  SER A1391      -3.072  59.220 -20.392  1.00  0.610          H  
ATOM  21943  N   GLU A1392      -3.411  56.866 -23.836  1.00  0.340          N  
ATOM  21944  CA  GLU A1392      -2.670  57.011 -25.090  1.00  0.330          C  
ATOM  21945  C   GLU A1392      -1.948  58.346 -25.163  1.00  0.320          C  
ATOM  21946  O   GLU A1392      -0.836  58.416 -25.686  1.00  0.310          O  
ATOM  21947  CB  GLU A1392      -3.615  56.855 -26.278  1.00  0.470          C  
ATOM  21948  CG  GLU A1392      -4.206  55.457 -26.409  1.00  0.470          C  
ATOM  21949  CD  GLU A1392      -5.389  55.222 -25.490  1.00  0.470          C  
ATOM  21950  OE1 GLU A1392      -5.755  56.138 -24.774  1.00  0.470          O  
ATOM  21951  OE2 GLU A1392      -5.905  54.139 -25.485  1.00  0.470          O  
ATOM  21952  H   GLU A1392      -4.414  56.654 -23.870  1.00  0.410          H  
ATOM  21953  HA  GLU A1392      -1.924  56.217 -25.138  1.00  0.400          H  
ATOM  21954 1HB  GLU A1392      -4.431  57.571 -26.197  1.00  0.560          H  
ATOM  21955 2HB  GLU A1392      -3.079  57.075 -27.204  1.00  0.560          H  
ATOM  21956 1HG  GLU A1392      -4.523  55.304 -27.441  1.00  0.560          H  
ATOM  21957 2HG  GLU A1392      -3.430  54.728 -26.185  1.00  0.560          H  
ATOM  21958  N   GLU A1393      -2.566  59.387 -24.599  1.00  0.360          N  
ATOM  21959  CA  GLU A1393      -1.990  60.722 -24.559  1.00  0.410          C  
ATOM  21960  C   GLU A1393      -0.705  60.781 -23.729  1.00  0.410          C  
ATOM  21961  O   GLU A1393       0.189  61.577 -24.042  1.00  0.470          O  
ATOM  21962  CB  GLU A1393      -3.005  61.741 -24.037  1.00  0.550          C  
ATOM  21963  CG  GLU A1393      -4.165  62.009 -24.998  1.00  0.550          C  
ATOM  21964  CD  GLU A1393      -5.144  63.033 -24.481  1.00  0.550          C  
ATOM  21965  OE1 GLU A1393      -4.962  63.502 -23.385  1.00  0.550          O  
ATOM  21966  OE2 GLU A1393      -6.073  63.341 -25.188  1.00  0.550          O  
ATOM  21967  H   GLU A1393      -3.490  59.240 -24.210  1.00  0.430          H  
ATOM  21968  HA  GLU A1393      -1.734  61.007 -25.580  1.00  0.490          H  
ATOM  21969 1HB  GLU A1393      -3.422  61.386 -23.092  1.00  0.660          H  
ATOM  21970 2HB  GLU A1393      -2.502  62.688 -23.838  1.00  0.660          H  
ATOM  21971 1HG  GLU A1393      -3.757  62.361 -25.944  1.00  0.660          H  
ATOM  21972 2HG  GLU A1393      -4.687  61.074 -25.185  1.00  0.660          H  
ATOM  21973  N   ASP A1394      -0.583  59.931 -22.699  1.00  0.380          N  
ATOM  21974  CA  ASP A1394       0.591  59.944 -21.850  1.00  0.390          C  
ATOM  21975  C   ASP A1394       1.673  59.170 -22.561  1.00  0.360          C  
ATOM  21976  O   ASP A1394       2.848  59.555 -22.522  1.00  0.410          O  
ATOM  21977  CB  ASP A1394       0.318  59.233 -20.519  1.00  0.540          C  
ATOM  21978  CG  ASP A1394      -0.674  59.906 -19.552  1.00  0.540          C  
ATOM  21979  OD1 ASP A1394      -0.403  61.024 -19.088  1.00  0.540          O  
ATOM  21980  OD2 ASP A1394      -1.714  59.272 -19.249  1.00  0.540          O  
ATOM  21981  H   ASP A1394      -1.316  59.256 -22.484  1.00  0.460          H  
ATOM  21982  HA  ASP A1394       0.919  60.969 -21.684  1.00  0.470          H  
ATOM  21983 1HB  ASP A1394      -0.084  58.269 -20.764  1.00  0.650          H  
ATOM  21984 2HB  ASP A1394       1.252  59.070 -19.997  1.00  0.650          H  
ATOM  21985  N   ILE A1395       1.262  58.113 -23.275  1.00  0.320          N  
ATOM  21986  CA  ILE A1395       2.211  57.278 -23.988  1.00  0.330          C  
ATOM  21987  C   ILE A1395       2.832  58.150 -25.070  1.00  0.340          C  
ATOM  21988  O   ILE A1395       4.057  58.207 -25.196  1.00  0.360          O  
ATOM  21989  CB  ILE A1395       1.535  56.054 -24.654  1.00  0.460          C  
ATOM  21990  CG1 ILE A1395       0.824  55.106 -23.610  1.00  0.460          C  
ATOM  21991  CG2 ILE A1395       2.589  55.268 -25.379  1.00  0.460          C  
ATOM  21992  CD1 ILE A1395       1.668  54.443 -22.562  1.00  0.460          C  
ATOM  21993  H   ILE A1395       0.268  57.864 -23.237  1.00  0.380          H  
ATOM  21994  HA  ILE A1395       2.995  56.942 -23.329  1.00  0.400          H  
ATOM  21995  HB  ILE A1395       0.778  56.390 -25.361  1.00  0.550          H  
ATOM  21996 1HG1 ILE A1395       0.095  55.684 -23.089  1.00  0.550          H  
ATOM  21997 2HG1 ILE A1395       0.309  54.325 -24.165  1.00  0.550          H  
ATOM  21998 1HG2 ILE A1395       2.133  54.408 -25.848  1.00  0.550          H  
ATOM  21999 2HG2 ILE A1395       3.071  55.885 -26.132  1.00  0.550          H  
ATOM  22000 3HG2 ILE A1395       3.315  54.944 -24.685  1.00  0.550          H  
ATOM  22001 1HD1 ILE A1395       1.016  53.840 -21.933  1.00  0.550          H  
ATOM  22002 2HD1 ILE A1395       2.394  53.796 -23.015  1.00  0.550          H  
ATOM  22003 3HD1 ILE A1395       2.160  55.192 -21.957  1.00  0.550          H  
ATOM  22004  N   TRP A1396       1.984  58.879 -25.809  1.00  0.340          N  
ATOM  22005  CA  TRP A1396       2.466  59.753 -26.860  1.00  0.370          C  
ATOM  22006  C   TRP A1396       3.338  60.883 -26.339  1.00  0.390          C  
ATOM  22007  O   TRP A1396       4.344  61.197 -26.977  1.00  0.410          O  
ATOM  22008  CB  TRP A1396       1.324  60.349 -27.679  1.00  0.510          C  
ATOM  22009  CG  TRP A1396       0.745  59.428 -28.725  1.00  0.510          C  
ATOM  22010  CD1 TRP A1396      -0.518  58.918 -28.767  1.00  0.510          C  
ATOM  22011  CD2 TRP A1396       1.423  58.911 -29.902  1.00  0.510          C  
ATOM  22012  NE1 TRP A1396      -0.674  58.135 -29.883  1.00  0.510          N  
ATOM  22013  CE2 TRP A1396       0.504  58.122 -30.587  1.00  0.510          C  
ATOM  22014  CE3 TRP A1396       2.717  59.059 -30.422  1.00  0.510          C  
ATOM  22015  CZ2 TRP A1396       0.828  57.482 -31.768  1.00  0.510          C  
ATOM  22016  CZ3 TRP A1396       3.036  58.419 -31.606  1.00  0.510          C  
ATOM  22017  CH2 TRP A1396       2.108  57.654 -32.257  1.00  0.510          C  
ATOM  22018  H   TRP A1396       0.977  58.777 -25.668  1.00  0.410          H  
ATOM  22019  HA  TRP A1396       3.066  59.150 -27.530  1.00  0.440          H  
ATOM  22020 1HB  TRP A1396       0.517  60.633 -27.001  1.00  0.610          H  
ATOM  22021 2HB  TRP A1396       1.665  61.255 -28.172  1.00  0.610          H  
ATOM  22022  HD1 TRP A1396      -1.294  59.109 -28.030  1.00  0.610          H  
ATOM  22023  HE1 TRP A1396      -1.519  57.649 -30.145  1.00  0.610          H  
ATOM  22024  HE3 TRP A1396       3.455  59.669 -29.907  1.00  0.610          H  
ATOM  22025  HZ2 TRP A1396       0.113  56.865 -32.309  1.00  0.610          H  
ATOM  22026  HZ3 TRP A1396       4.039  58.546 -32.010  1.00  0.610          H  
ATOM  22027  HH2 TRP A1396       2.382  57.170 -33.182  1.00  0.610          H  
ATOM  22028  N   TRP A1397       2.983  61.506 -25.204  1.00  0.400          N  
ATOM  22029  CA  TRP A1397       3.816  62.578 -24.676  1.00  0.410          C  
ATOM  22030  C   TRP A1397       5.205  62.046 -24.367  1.00  0.410          C  
ATOM  22031  O   TRP A1397       6.208  62.670 -24.726  1.00  0.440          O  
ATOM  22032  CB  TRP A1397       3.159  63.212 -23.444  1.00  0.570          C  
ATOM  22033  CG  TRP A1397       3.935  64.342 -22.788  1.00  0.570          C  
ATOM  22034  CD1 TRP A1397       4.389  64.380 -21.500  1.00  0.570          C  
ATOM  22035  CD2 TRP A1397       4.377  65.581 -23.398  1.00  0.570          C  
ATOM  22036  NE1 TRP A1397       5.046  65.568 -21.264  1.00  0.570          N  
ATOM  22037  CE2 TRP A1397       5.052  66.305 -22.413  1.00  0.570          C  
ATOM  22038  CE3 TRP A1397       4.261  66.128 -24.683  1.00  0.570          C  
ATOM  22039  CZ2 TRP A1397       5.600  67.538 -22.667  1.00  0.570          C  
ATOM  22040  CZ3 TRP A1397       4.821  67.361 -24.932  1.00  0.570          C  
ATOM  22041  CH2 TRP A1397       5.472  68.051 -23.951  1.00  0.570          C  
ATOM  22042  H   TRP A1397       2.108  61.275 -24.722  1.00  0.480          H  
ATOM  22043  HA  TRP A1397       3.910  63.340 -25.444  1.00  0.490          H  
ATOM  22044 1HB  TRP A1397       2.176  63.590 -23.720  1.00  0.680          H  
ATOM  22045 2HB  TRP A1397       2.999  62.435 -22.694  1.00  0.680          H  
ATOM  22046  HD1 TRP A1397       4.247  63.592 -20.765  1.00  0.680          H  
ATOM  22047  HE1 TRP A1397       5.505  65.854 -20.377  1.00  0.680          H  
ATOM  22048  HE3 TRP A1397       3.749  65.602 -25.484  1.00  0.680          H  
ATOM  22049  HZ2 TRP A1397       6.126  68.100 -21.899  1.00  0.680          H  
ATOM  22050  HZ3 TRP A1397       4.727  67.768 -25.944  1.00  0.680          H  
ATOM  22051  HH2 TRP A1397       5.901  69.023 -24.186  1.00  0.680          H  
ATOM  22052  N   ALA A1398       5.283  60.885 -23.712  1.00  0.390          N  
ATOM  22053  CA  ALA A1398       6.586  60.330 -23.402  1.00  0.390          C  
ATOM  22054  C   ALA A1398       7.381  60.054 -24.687  1.00  0.390          C  
ATOM  22055  O   ALA A1398       8.582  60.334 -24.743  1.00  0.410          O  
ATOM  22056  CB  ALA A1398       6.417  59.083 -22.574  1.00  0.550          C  
ATOM  22057  H   ALA A1398       4.425  60.402 -23.416  1.00  0.470          H  
ATOM  22058  HA  ALA A1398       7.139  61.058 -22.819  1.00  0.470          H  
ATOM  22059 1HB  ALA A1398       7.377  58.698 -22.318  1.00  0.660          H  
ATOM  22060 2HB  ALA A1398       5.873  59.335 -21.668  1.00  0.660          H  
ATOM  22061 3HB  ALA A1398       5.855  58.338 -23.139  1.00  0.660          H  
ATOM  22062  N   LEU A1399       6.714  59.555 -25.736  1.00  0.370          N  
ATOM  22063  CA  LEU A1399       7.390  59.298 -27.001  1.00  0.380          C  
ATOM  22064  C   LEU A1399       7.876  60.612 -27.646  1.00  0.400          C  
ATOM  22065  O   LEU A1399       8.935  60.660 -28.282  1.00  0.410          O  
ATOM  22066  CB  LEU A1399       6.446  58.566 -27.966  1.00  0.530          C  
ATOM  22067  CG  LEU A1399       6.021  57.101 -27.598  1.00  0.530          C  
ATOM  22068  CD1 LEU A1399       4.992  56.675 -28.553  1.00  0.530          C  
ATOM  22069  CD2 LEU A1399       7.169  56.150 -27.647  1.00  0.530          C  
ATOM  22070  H   LEU A1399       5.727  59.295 -25.624  1.00  0.440          H  
ATOM  22071  HA  LEU A1399       8.260  58.683 -26.800  1.00  0.460          H  
ATOM  22072 1HB  LEU A1399       5.536  59.153 -28.050  1.00  0.630          H  
ATOM  22073 2HB  LEU A1399       6.909  58.532 -28.945  1.00  0.630          H  
ATOM  22074  HG  LEU A1399       5.602  57.078 -26.608  1.00  0.630          H  
ATOM  22075 1HD1 LEU A1399       4.685  55.667 -28.301  1.00  0.630          H  
ATOM  22076 2HD1 LEU A1399       4.144  57.339 -28.498  1.00  0.630          H  
ATOM  22077 3HD1 LEU A1399       5.400  56.698 -29.547  1.00  0.630          H  
ATOM  22078 1HD2 LEU A1399       6.812  55.153 -27.402  1.00  0.630          H  
ATOM  22079 2HD2 LEU A1399       7.597  56.141 -28.632  1.00  0.630          H  
ATOM  22080 3HD2 LEU A1399       7.906  56.447 -26.925  1.00  0.630          H  
ATOM  22081  N   GLU A1400       7.104  61.694 -27.541  1.00  0.420          N  
ATOM  22082  CA  GLU A1400       7.572  62.968 -28.097  1.00  0.460          C  
ATOM  22083  C   GLU A1400       8.837  63.423 -27.386  1.00  0.490          C  
ATOM  22084  O   GLU A1400       9.834  63.799 -28.011  1.00  0.540          O  
ATOM  22085  CB  GLU A1400       6.497  64.057 -27.996  1.00  0.630          C  
ATOM  22086  CG  GLU A1400       6.922  65.412 -28.595  1.00  0.630          C  
ATOM  22087  CD  GLU A1400       5.848  66.466 -28.551  1.00  0.630          C  
ATOM  22088  OE1 GLU A1400       4.757  66.171 -28.131  1.00  0.630          O  
ATOM  22089  OE2 GLU A1400       6.127  67.575 -28.933  1.00  0.630          O  
ATOM  22090  H   GLU A1400       6.181  61.619 -27.099  1.00  0.500          H  
ATOM  22091  HA  GLU A1400       7.828  62.834 -29.137  1.00  0.550          H  
ATOM  22092 1HB  GLU A1400       5.595  63.722 -28.509  1.00  0.750          H  
ATOM  22093 2HB  GLU A1400       6.234  64.215 -26.947  1.00  0.750          H  
ATOM  22094 1HG  GLU A1400       7.786  65.784 -28.042  1.00  0.750          H  
ATOM  22095 2HG  GLU A1400       7.231  65.255 -29.628  1.00  0.750          H  
ATOM  22096  N   LEU A1401       8.822  63.353 -26.067  1.00  0.490          N  
ATOM  22097  CA  LEU A1401       9.941  63.793 -25.248  1.00  0.520          C  
ATOM  22098  C   LEU A1401      11.214  62.990 -25.508  1.00  0.500          C  
ATOM  22099  O   LEU A1401      12.313  63.540 -25.563  1.00  0.540          O  
ATOM  22100  CB  LEU A1401       9.538  63.645 -23.798  1.00  0.720          C  
ATOM  22101  CG  LEU A1401       8.454  64.575 -23.246  1.00  0.720          C  
ATOM  22102  CD1 LEU A1401       8.093  64.068 -21.892  1.00  0.720          C  
ATOM  22103  CD2 LEU A1401       8.949  65.992 -23.160  1.00  0.720          C  
ATOM  22104  H   LEU A1401       7.967  63.020 -25.606  1.00  0.590          H  
ATOM  22105  HA  LEU A1401      10.146  64.832 -25.483  1.00  0.620          H  
ATOM  22106 1HB  LEU A1401       9.147  62.645 -23.698  1.00  0.860          H  
ATOM  22107 2HB  LEU A1401      10.415  63.734 -23.181  1.00  0.860          H  
ATOM  22108  HG  LEU A1401       7.568  64.552 -23.879  1.00  0.860          H  
ATOM  22109 1HD1 LEU A1401       7.365  64.683 -21.460  1.00  0.860          H  
ATOM  22110 2HD1 LEU A1401       7.713  63.060 -21.963  1.00  0.860          H  
ATOM  22111 3HD1 LEU A1401       8.954  64.074 -21.282  1.00  0.860          H  
ATOM  22112 1HD2 LEU A1401       8.176  66.611 -22.744  1.00  0.860          H  
ATOM  22113 2HD2 LEU A1401       9.802  66.035 -22.526  1.00  0.860          H  
ATOM  22114 3HD2 LEU A1401       9.206  66.362 -24.146  1.00  0.860          H  
ATOM  22115  N   SER A1402      11.041  61.695 -25.764  1.00  0.480          N  
ATOM  22116  CA  SER A1402      12.124  60.758 -26.038  1.00  0.480          C  
ATOM  22117  C   SER A1402      12.558  60.715 -27.494  1.00  0.510          C  
ATOM  22118  O   SER A1402      13.387  59.895 -27.855  1.00  0.590          O  
ATOM  22119  CB  SER A1402      11.728  59.363 -25.641  1.00  0.670          C  
ATOM  22120  OG  SER A1402      11.546  59.267 -24.280  1.00  0.670          O  
ATOM  22121  H   SER A1402      10.099  61.308 -25.658  1.00  0.580          H  
ATOM  22122  HA  SER A1402      12.982  61.062 -25.441  1.00  0.580          H  
ATOM  22123 1HB  SER A1402      10.799  59.103 -26.150  1.00  0.810          H  
ATOM  22124 2HB  SER A1402      12.487  58.655 -25.960  1.00  0.810          H  
ATOM  22125  HG  SER A1402      11.345  58.349 -24.119  1.00  0.810          H  
ATOM  22126  N   HIS A1403      11.972  61.557 -28.346  1.00  0.490          N  
ATOM  22127  CA  HIS A1403      12.284  61.604 -29.772  1.00  0.530          C  
ATOM  22128  C   HIS A1403      11.897  60.328 -30.517  1.00  0.520          C  
ATOM  22129  O   HIS A1403      12.565  59.925 -31.472  1.00  0.600          O  
ATOM  22130  CB  HIS A1403      13.785  61.860 -29.980  1.00  0.730          C  
ATOM  22131  CG  HIS A1403      14.276  63.011 -29.205  1.00  0.730          C  
ATOM  22132  ND1 HIS A1403      13.915  64.308 -29.488  1.00  0.730          N  
ATOM  22133  CD2 HIS A1403      15.083  63.065 -28.126  1.00  0.730          C  
ATOM  22134  CE1 HIS A1403      14.497  65.108 -28.618  1.00  0.730          C  
ATOM  22135  NE2 HIS A1403      15.217  64.374 -27.796  1.00  0.730          N  
ATOM  22136  H   HIS A1403      11.278  62.230 -27.998  1.00  0.590          H  
ATOM  22137  HA  HIS A1403      11.732  62.429 -30.221  1.00  0.640          H  
ATOM  22138 1HB  HIS A1403      14.380  60.987 -29.734  1.00  0.870          H  
ATOM  22139 2HB  HIS A1403      13.963  62.076 -31.031  1.00  0.870          H  
ATOM  22140  HD1 HIS A1403      13.038  64.536 -29.915  1.00  0.870          H  
ATOM  22141  HD2 HIS A1403      15.591  62.298 -27.542  1.00  0.870          H  
ATOM  22142  HE1 HIS A1403      14.340  66.183 -28.662  1.00  0.870          H  
ATOM  22143  N   LEU A1404      10.801  59.714 -30.095  1.00  0.450          N  
ATOM  22144  CA  LEU A1404      10.224  58.547 -30.721  1.00  0.490          C  
ATOM  22145  C   LEU A1404       8.963  58.885 -31.473  1.00  0.460          C  
ATOM  22146  O   LEU A1404       8.632  58.218 -32.447  1.00  0.520          O  
ATOM  22147  CB  LEU A1404       9.940  57.500 -29.670  1.00  0.670          C  
ATOM  22148  CG  LEU A1404      11.123  56.933 -28.964  1.00  0.670          C  
ATOM  22149  CD1 LEU A1404      10.646  56.110 -27.877  1.00  0.670          C  
ATOM  22150  CD2 LEU A1404      11.935  56.036 -29.936  1.00  0.670          C  
ATOM  22151  H   LEU A1404      10.295  60.089 -29.297  1.00  0.540          H  
ATOM  22152  HA  LEU A1404      10.935  58.162 -31.445  1.00  0.590          H  
ATOM  22153 1HB  LEU A1404       9.310  57.952 -28.921  1.00  0.800          H  
ATOM  22154 2HB  LEU A1404       9.401  56.683 -30.133  1.00  0.800          H  
ATOM  22155  HG  LEU A1404      11.755  57.728 -28.565  1.00  0.800          H  
ATOM  22156 1HD1 LEU A1404      11.482  55.711 -27.414  1.00  0.800          H  
ATOM  22157 2HD1 LEU A1404      10.095  56.713 -27.171  1.00  0.800          H  
ATOM  22158 3HD1 LEU A1404      10.018  55.313 -28.261  1.00  0.800          H  
ATOM  22159 1HD2 LEU A1404      12.762  55.586 -29.418  1.00  0.800          H  
ATOM  22160 2HD2 LEU A1404      11.294  55.242 -30.319  1.00  0.800          H  
ATOM  22161 3HD2 LEU A1404      12.321  56.619 -30.763  1.00  0.800          H  
ATOM  22162  N   HIS A1405       8.280  59.966 -31.090  1.00  0.420          N  
ATOM  22163  CA  HIS A1405       7.026  60.315 -31.753  1.00  0.440          C  
ATOM  22164  C   HIS A1405       7.144  60.277 -33.268  1.00  0.450          C  
ATOM  22165  O   HIS A1405       6.308  59.683 -33.933  1.00  0.460          O  
ATOM  22166  CB  HIS A1405       6.546  61.717 -31.378  1.00  0.610          C  
ATOM  22167  CG  HIS A1405       5.303  62.137 -32.103  1.00  0.610          C  
ATOM  22168  ND1 HIS A1405       4.045  61.832 -31.648  1.00  0.610          N  
ATOM  22169  CD2 HIS A1405       5.134  62.807 -33.267  1.00  0.610          C  
ATOM  22170  CE1 HIS A1405       3.150  62.290 -32.506  1.00  0.610          C  
ATOM  22171  NE2 HIS A1405       3.786  62.887 -33.495  1.00  0.610          N  
ATOM  22172  H   HIS A1405       8.595  60.485 -30.272  1.00  0.500          H  
ATOM  22173  HA  HIS A1405       6.252  59.605 -31.459  1.00  0.530          H  
ATOM  22174 1HB  HIS A1405       6.298  61.720 -30.329  1.00  0.730          H  
ATOM  22175 2HB  HIS A1405       7.330  62.452 -31.550  1.00  0.730          H  
ATOM  22176  HD1 HIS A1405       3.842  61.874 -30.670  1.00  0.730          H  
ATOM  22177  HD2 HIS A1405       5.836  63.233 -33.983  1.00  0.730          H  
ATOM  22178  HE1 HIS A1405       2.086  62.141 -32.324  1.00  0.730          H  
ATOM  22179  N   THR A1406       8.170  60.910 -33.855  1.00  0.490          N  
ATOM  22180  CA  THR A1406       8.242  60.936 -35.318  1.00  0.530          C  
ATOM  22181  C   THR A1406       8.256  59.516 -35.892  1.00  0.490          C  
ATOM  22182  O   THR A1406       7.485  59.199 -36.805  1.00  0.540          O  
ATOM  22183  CB  THR A1406       9.500  61.696 -35.795  1.00  0.730          C  
ATOM  22184  OG1 THR A1406       9.443  63.058 -35.336  1.00  0.730          O  
ATOM  22185  CG2 THR A1406       9.560  61.690 -37.326  1.00  0.730          C  
ATOM  22186  H   THR A1406       8.861  61.391 -33.303  1.00  0.590          H  
ATOM  22187  HA  THR A1406       7.359  61.450 -35.697  1.00  0.640          H  
ATOM  22188  HB  THR A1406      10.392  61.218 -35.391  1.00  0.870          H  
ATOM  22189  HG1 THR A1406      10.283  63.494 -35.516  1.00  0.870          H  
ATOM  22190 1HG2 THR A1406      10.445  62.234 -37.653  1.00  0.870          H  
ATOM  22191 2HG2 THR A1406       9.612  60.670 -37.703  1.00  0.870          H  
ATOM  22192 3HG2 THR A1406       8.670  62.174 -37.723  1.00  0.870          H  
ATOM  22193  N   PHE A1407       9.126  58.665 -35.357  1.00  0.450          N  
ATOM  22194  CA  PHE A1407       9.225  57.264 -35.770  1.00  0.440          C  
ATOM  22195  C   PHE A1407       7.928  56.505 -35.610  1.00  0.420          C  
ATOM  22196  O   PHE A1407       7.471  55.808 -36.523  1.00  0.460          O  
ATOM  22197  CB  PHE A1407      10.313  56.532 -34.984  1.00  0.620          C  
ATOM  22198  CG  PHE A1407      10.321  55.027 -35.214  1.00  0.620          C  
ATOM  22199  CD1 PHE A1407      10.857  54.472 -36.360  1.00  0.620          C  
ATOM  22200  CD2 PHE A1407       9.774  54.167 -34.259  1.00  0.620          C  
ATOM  22201  CE1 PHE A1407      10.839  53.104 -36.548  1.00  0.620          C  
ATOM  22202  CE2 PHE A1407       9.754  52.815 -34.449  1.00  0.620          C  
ATOM  22203  CZ  PHE A1407      10.289  52.282 -35.596  1.00  0.620          C  
ATOM  22204  H   PHE A1407       9.732  59.005 -34.620  1.00  0.540          H  
ATOM  22205  HA  PHE A1407       9.492  57.255 -36.834  1.00  0.530          H  
ATOM  22206 1HB  PHE A1407      11.289  56.922 -35.260  1.00  0.740          H  
ATOM  22207 2HB  PHE A1407      10.181  56.715 -33.915  1.00  0.740          H  
ATOM  22208  HD1 PHE A1407      11.289  55.123 -37.121  1.00  0.740          H  
ATOM  22209  HD2 PHE A1407       9.356  54.583 -33.356  1.00  0.740          H  
ATOM  22210  HE1 PHE A1407      11.260  52.674 -37.453  1.00  0.740          H  
ATOM  22211  HE2 PHE A1407       9.317  52.164 -33.693  1.00  0.740          H  
ATOM  22212  HZ  PHE A1407      10.283  51.210 -35.754  1.00  0.740          H  
ATOM  22213  N   VAL A1408       7.366  56.593 -34.409  1.00  0.380          N  
ATOM  22214  CA  VAL A1408       6.203  55.822 -34.046  1.00  0.370          C  
ATOM  22215  C   VAL A1408       4.990  56.284 -34.841  1.00  0.410          C  
ATOM  22216  O   VAL A1408       4.226  55.457 -35.323  1.00  0.440          O  
ATOM  22217  CB  VAL A1408       5.946  55.923 -32.532  1.00  0.520          C  
ATOM  22218  CG1 VAL A1408       4.672  55.188 -32.177  1.00  0.520          C  
ATOM  22219  CG2 VAL A1408       7.134  55.377 -31.794  1.00  0.520          C  
ATOM  22220  H   VAL A1408       7.792  57.219 -33.724  1.00  0.460          H  
ATOM  22221  HA  VAL A1408       6.397  54.777 -34.290  1.00  0.440          H  
ATOM  22222  HB  VAL A1408       5.808  56.968 -32.259  1.00  0.630          H  
ATOM  22223 1HG1 VAL A1408       4.478  55.260 -31.121  1.00  0.630          H  
ATOM  22224 2HG1 VAL A1408       3.844  55.585 -32.709  1.00  0.630          H  
ATOM  22225 3HG1 VAL A1408       4.793  54.149 -32.452  1.00  0.630          H  
ATOM  22226 1HG2 VAL A1408       6.969  55.441 -30.733  1.00  0.630          H  
ATOM  22227 2HG2 VAL A1408       7.270  54.359 -32.085  1.00  0.630          H  
ATOM  22228 3HG2 VAL A1408       8.018  55.927 -32.048  1.00  0.630          H  
ATOM  22229  N   SER A1409       4.798  57.599 -34.959  1.00  0.450          N  
ATOM  22230  CA  SER A1409       3.703  58.197 -35.710  1.00  0.510          C  
ATOM  22231  C   SER A1409       3.783  57.817 -37.187  1.00  0.560          C  
ATOM  22232  O   SER A1409       2.770  57.464 -37.796  1.00  0.570          O  
ATOM  22233  CB  SER A1409       3.726  59.705 -35.552  1.00  0.690          C  
ATOM  22234  OG  SER A1409       2.681  60.310 -36.257  1.00  0.690          O  
ATOM  22235  H   SER A1409       5.454  58.238 -34.522  1.00  0.540          H  
ATOM  22236  HA  SER A1409       2.763  57.820 -35.320  1.00  0.610          H  
ATOM  22237 1HB  SER A1409       3.650  59.956 -34.493  1.00  0.830          H  
ATOM  22238 2HB  SER A1409       4.681  60.092 -35.907  1.00  0.830          H  
ATOM  22239  HG  SER A1409       2.765  61.255 -36.094  1.00  0.830          H  
ATOM  22240  N   SER A1410       4.993  57.876 -37.768  1.00  0.610          N  
ATOM  22241  CA  SER A1410       5.202  57.513 -39.161  1.00  0.670          C  
ATOM  22242  C   SER A1410       4.806  56.059 -39.416  1.00  0.680          C  
ATOM  22243  O   SER A1410       4.114  55.763 -40.396  1.00  0.840          O  
ATOM  22244  CB  SER A1410       6.652  57.735 -39.536  1.00  0.910          C  
ATOM  22245  OG  SER A1410       6.895  57.390 -40.873  1.00  0.910          O  
ATOM  22246  H   SER A1410       5.799  58.227 -37.250  1.00  0.730          H  
ATOM  22247  HA  SER A1410       4.576  58.153 -39.781  1.00  0.800          H  
ATOM  22248 1HB  SER A1410       6.910  58.780 -39.375  1.00  1.100          H  
ATOM  22249 2HB  SER A1410       7.289  57.141 -38.880  1.00  1.100          H  
ATOM  22250  HG  SER A1410       7.825  57.567 -41.021  1.00  1.100          H  
ATOM  22251  N   GLN A1411       5.225  55.134 -38.537  1.00  0.600          N  
ATOM  22252  CA  GLN A1411       4.823  53.746 -38.713  1.00  0.600          C  
ATOM  22253  C   GLN A1411       3.288  53.700 -38.669  1.00  0.670          C  
ATOM  22254  O   GLN A1411       2.717  54.086 -37.652  1.00  0.730          O  
ATOM  22255  CB  GLN A1411       5.390  52.880 -37.574  1.00  0.840          C  
ATOM  22256  CG  GLN A1411       6.898  52.685 -37.583  1.00  0.840          C  
ATOM  22257  CD  GLN A1411       7.337  51.793 -38.700  1.00  0.840          C  
ATOM  22258  OE1 GLN A1411       6.609  50.858 -39.059  1.00  0.840          O  
ATOM  22259  NE2 GLN A1411       8.509  52.051 -39.264  1.00  0.840          N  
ATOM  22260  H   GLN A1411       5.835  55.407 -37.760  1.00  0.720          H  
ATOM  22261  HA  GLN A1411       5.218  53.390 -39.654  1.00  0.720          H  
ATOM  22262 1HB  GLN A1411       5.139  53.346 -36.616  1.00  1.010          H  
ATOM  22263 2HB  GLN A1411       4.915  51.903 -37.589  1.00  1.010          H  
ATOM  22264 1HG  GLN A1411       7.377  53.647 -37.725  1.00  1.010          H  
ATOM  22265 2HG  GLN A1411       7.217  52.257 -36.635  1.00  1.010          H  
ATOM  22266 1HE2 GLN A1411       8.844  51.479 -40.015  1.00  1.010          H  
ATOM  22267 2HE2 GLN A1411       9.060  52.823 -38.942  1.00  1.010          H  
ATOM  22268  N   PRO A1412       2.582  53.103 -39.659  1.00  0.910          N  
ATOM  22269  CA  PRO A1412       1.119  53.028 -39.707  1.00  1.110          C  
ATOM  22270  C   PRO A1412       0.503  52.534 -38.397  1.00  0.910          C  
ATOM  22271  O   PRO A1412      -0.561  52.992 -37.983  1.00  1.120          O  
ATOM  22272  CB  PRO A1412       0.898  52.009 -40.834  1.00  1.670          C  
ATOM  22273  CG  PRO A1412       2.091  52.211 -41.753  1.00  1.670          C  
ATOM  22274  CD  PRO A1412       3.263  52.488 -40.821  1.00  1.670          C  
ATOM  22275  HA  PRO A1412       0.721  54.019 -39.975  1.00  1.330          H  
ATOM  22276 1HB  PRO A1412       0.835  50.992 -40.420  1.00  2.000          H  
ATOM  22277 2HB  PRO A1412      -0.062  52.209 -41.332  1.00  2.000          H  
ATOM  22278 1HG  PRO A1412       2.249  51.318 -42.380  1.00  2.000          H  
ATOM  22279 2HG  PRO A1412       1.898  53.049 -42.441  1.00  2.000          H  
ATOM  22280 1HD  PRO A1412       3.800  51.566 -40.536  1.00  2.000          H  
ATOM  22281 2HD  PRO A1412       3.913  53.224 -41.331  1.00  2.000          H  
ATOM  22282  N   ALA A1413       1.213  51.610 -37.749  1.00  0.600          N  
ATOM  22283  CA  ALA A1413       0.858  51.000 -36.479  1.00  0.550          C  
ATOM  22284  C   ALA A1413       0.654  51.986 -35.305  1.00  0.530          C  
ATOM  22285  O   ALA A1413      -0.168  51.747 -34.413  1.00  0.580          O  
ATOM  22286  CB  ALA A1413       1.925  50.011 -36.131  1.00  0.790          C  
ATOM  22287  H   ALA A1413       2.048  51.258 -38.190  1.00  0.720          H  
ATOM  22288  HA  ALA A1413      -0.079  50.467 -36.626  1.00  0.660          H  
ATOM  22289 1HB  ALA A1413       1.627  49.510 -35.248  1.00  0.950          H  
ATOM  22290 2HB  ALA A1413       2.036  49.291 -36.936  1.00  0.950          H  
ATOM  22291 3HB  ALA A1413       2.857  50.541 -35.981  1.00  0.950          H  
ATOM  22292  N   GLY A1414       1.420  53.069 -35.258  1.00  0.550          N  
ATOM  22293  CA  GLY A1414       1.349  53.989 -34.135  1.00  0.580          C  
ATOM  22294  C   GLY A1414       1.788  53.313 -32.836  1.00  0.540          C  
ATOM  22295  O   GLY A1414       2.853  52.696 -32.771  1.00  0.540          O  
ATOM  22296  H   GLY A1414       2.060  53.297 -36.026  1.00  0.660          H  
ATOM  22297 1HA  GLY A1414       1.987  54.848 -34.342  1.00  0.700          H  
ATOM  22298 2HA  GLY A1414       0.332  54.364 -34.037  1.00  0.700          H  
ATOM  22299  N   LEU A1415       0.948  53.344 -31.803  1.00  0.580          N  
ATOM  22300  CA  LEU A1415       1.354  52.741 -30.530  1.00  0.590          C  
ATOM  22301  C   LEU A1415       1.225  51.220 -30.565  1.00  0.680          C  
ATOM  22302  O   LEU A1415       1.599  50.513 -29.615  1.00  1.470          O  
ATOM  22303  CB  LEU A1415       0.512  53.276 -29.370  1.00  0.820          C  
ATOM  22304  CG  LEU A1415       0.562  54.787 -29.076  1.00  0.820          C  
ATOM  22305  CD1 LEU A1415      -0.342  55.074 -27.865  1.00  0.820          C  
ATOM  22306  CD2 LEU A1415       1.968  55.247 -28.869  1.00  0.820          C  
ATOM  22307  H   LEU A1415       0.055  53.810 -31.889  1.00  0.700          H  
ATOM  22308  HA  LEU A1415       2.404  52.965 -30.358  1.00  0.710          H  
ATOM  22309 1HB  LEU A1415      -0.515  53.026 -29.573  1.00  0.990          H  
ATOM  22310 2HB  LEU A1415       0.813  52.766 -28.466  1.00  0.990          H  
ATOM  22311  HG  LEU A1415       0.144  55.328 -29.909  1.00  0.990          H  
ATOM  22312 1HD1 LEU A1415      -0.346  56.148 -27.654  1.00  0.990          H  
ATOM  22313 2HD1 LEU A1415      -1.357  54.749 -28.078  1.00  0.990          H  
ATOM  22314 3HD1 LEU A1415       0.028  54.542 -26.997  1.00  0.990          H  
ATOM  22315 1HD2 LEU A1415       1.959  56.314 -28.652  1.00  0.990          H  
ATOM  22316 2HD2 LEU A1415       2.402  54.716 -28.057  1.00  0.990          H  
ATOM  22317 3HD2 LEU A1415       2.555  55.076 -29.757  1.00  0.990          H  
ATOM  22318  N   ASP A1416       0.688  50.706 -31.672  1.00  0.490          N  
ATOM  22319  CA  ASP A1416       0.557  49.284 -31.881  1.00  0.570          C  
ATOM  22320  C   ASP A1416       1.759  48.757 -32.646  1.00  0.480          C  
ATOM  22321  O   ASP A1416       1.790  47.591 -33.040  1.00  0.600          O  
ATOM  22322  CB  ASP A1416      -0.762  48.941 -32.581  1.00  0.770          C  
ATOM  22323  CG  ASP A1416      -1.976  49.075 -31.648  1.00  0.770          C  
ATOM  22324  OD1 ASP A1416      -1.998  48.360 -30.668  1.00  0.770          O  
ATOM  22325  OD2 ASP A1416      -2.821  49.919 -31.848  1.00  0.770          O  
ATOM  22326  H   ASP A1416       0.371  51.320 -32.430  1.00  0.590          H  
ATOM  22327  HA  ASP A1416       0.535  48.804 -30.910  1.00  0.680          H  
ATOM  22328 1HB  ASP A1416      -0.903  49.599 -33.434  1.00  0.920          H  
ATOM  22329 2HB  ASP A1416      -0.720  47.920 -32.957  1.00  0.920          H  
ATOM  22330  N   PHE A1417       2.761  49.610 -32.884  1.00  0.430          N  
ATOM  22331  CA  PHE A1417       3.965  49.140 -33.540  1.00  0.580          C  
ATOM  22332  C   PHE A1417       4.582  48.096 -32.655  1.00  0.450          C  
ATOM  22333  O   PHE A1417       4.791  48.351 -31.467  1.00  0.340          O  
ATOM  22334  CB  PHE A1417       4.942  50.290 -33.749  1.00  0.750          C  
ATOM  22335  CG  PHE A1417       6.207  49.869 -34.369  1.00  0.750          C  
ATOM  22336  CD1 PHE A1417       6.298  49.633 -35.717  1.00  0.750          C  
ATOM  22337  CD2 PHE A1417       7.327  49.680 -33.580  1.00  0.750          C  
ATOM  22338  CE1 PHE A1417       7.482  49.219 -36.266  1.00  0.750          C  
ATOM  22339  CE2 PHE A1417       8.497  49.272 -34.116  1.00  0.750          C  
ATOM  22340  CZ  PHE A1417       8.582  49.036 -35.467  1.00  0.750          C  
ATOM  22341  H   PHE A1417       2.705  50.594 -32.605  1.00  0.520          H  
ATOM  22342  HA  PHE A1417       3.720  48.677 -34.492  1.00  0.700          H  
ATOM  22343 1HB  PHE A1417       4.484  51.063 -34.369  1.00  0.900          H  
ATOM  22344 2HB  PHE A1417       5.159  50.739 -32.801  1.00  0.900          H  
ATOM  22345  HD1 PHE A1417       5.426  49.773 -36.353  1.00  0.900          H  
ATOM  22346  HD2 PHE A1417       7.265  49.852 -32.515  1.00  0.900          H  
ATOM  22347  HE1 PHE A1417       7.546  49.030 -37.340  1.00  0.900          H  
ATOM  22348  HE2 PHE A1417       9.357  49.127 -33.470  1.00  0.900          H  
ATOM  22349  HZ  PHE A1417       9.517  48.704 -35.907  1.00  0.900          H  
ATOM  22350  N   GLN A1418       4.883  46.923 -33.216  1.00  0.550          N  
ATOM  22351  CA  GLN A1418       5.425  45.852 -32.400  1.00  0.470          C  
ATOM  22352  C   GLN A1418       6.914  45.655 -32.503  1.00  0.430          C  
ATOM  22353  O   GLN A1418       7.506  45.746 -33.579  1.00  0.630          O  
ATOM  22354  CB  GLN A1418       4.725  44.525 -32.709  1.00  0.690          C  
ATOM  22355  CG  GLN A1418       3.247  44.516 -32.364  1.00  0.690          C  
ATOM  22356  CD  GLN A1418       2.577  43.185 -32.585  1.00  0.690          C  
ATOM  22357  OE1 GLN A1418       3.206  42.139 -32.413  1.00  0.690          O  
ATOM  22358  NE2 GLN A1418       1.303  43.202 -32.960  1.00  0.690          N  
ATOM  22359  H   GLN A1418       4.709  46.776 -34.200  1.00  0.660          H  
ATOM  22360  HA  GLN A1418       5.228  46.095 -31.373  1.00  0.560          H  
ATOM  22361 1HB  GLN A1418       4.831  44.288 -33.766  1.00  0.830          H  
ATOM  22362 2HB  GLN A1418       5.212  43.728 -32.142  1.00  0.830          H  
ATOM  22363 1HG  GLN A1418       3.150  44.763 -31.330  1.00  0.830          H  
ATOM  22364 2HG  GLN A1418       2.738  45.257 -32.973  1.00  0.830          H  
ATOM  22365 1HE2 GLN A1418       0.816  42.342 -33.117  1.00  0.830          H  
ATOM  22366 2HE2 GLN A1418       0.824  44.073 -33.089  1.00  0.830          H  
ATOM  22367  N   CYS A1419       7.493  45.301 -31.364  1.00  0.280          N  
ATOM  22368  CA  CYS A1419       8.883  44.961 -31.245  1.00  0.310          C  
ATOM  22369  C   CYS A1419       9.049  43.472 -31.486  1.00  0.280          C  
ATOM  22370  O   CYS A1419       8.186  42.659 -31.124  1.00  0.300          O  
ATOM  22371  CB  CYS A1419       9.401  45.351 -29.862  1.00  0.420          C  
ATOM  22372  SG  CYS A1419       9.355  47.148 -29.555  1.00  0.420          S  
ATOM  22373  H   CYS A1419       6.918  45.250 -30.529  1.00  0.340          H  
ATOM  22374  HA  CYS A1419       9.443  45.504 -31.998  1.00  0.370          H  
ATOM  22375 1HB  CYS A1419       8.791  44.860 -29.094  1.00  0.510          H  
ATOM  22376 2HB  CYS A1419      10.415  45.002 -29.741  1.00  0.510          H  
ATOM  22377  HG  CYS A1419       8.038  47.254 -29.773  1.00  0.510          H  
ATOM  22378  N   SER A1420      10.161  43.125 -32.114  1.00  0.400          N  
ATOM  22379  CA  SER A1420      10.539  41.750 -32.392  1.00  0.450          C  
ATOM  22380  C   SER A1420      11.278  41.192 -31.190  1.00  0.370          C  
ATOM  22381  O   SER A1420      11.531  41.920 -30.220  1.00  0.710          O  
ATOM  22382  CB  SER A1420      11.390  41.649 -33.649  1.00  0.610          C  
ATOM  22383  OG  SER A1420      12.655  42.190 -33.448  1.00  0.610          O  
ATOM  22384  H   SER A1420      10.813  43.861 -32.378  1.00  0.480          H  
ATOM  22385  HA  SER A1420       9.635  41.160 -32.543  1.00  0.540          H  
ATOM  22386 1HB  SER A1420      11.480  40.606 -33.953  1.00  0.730          H  
ATOM  22387 2HB  SER A1420      10.894  42.181 -34.459  1.00  0.730          H  
ATOM  22388  HG  SER A1420      13.144  42.049 -34.265  1.00  0.730          H  
ATOM  22389  N   GLU A1421      11.609  39.907 -31.240  1.00  0.430          N  
ATOM  22390  CA  GLU A1421      12.320  39.267 -30.146  1.00  0.560          C  
ATOM  22391  C   GLU A1421      13.557  40.051 -29.736  1.00  0.460          C  
ATOM  22392  O   GLU A1421      14.360  40.474 -30.569  1.00  0.660          O  
ATOM  22393  CB  GLU A1421      12.748  37.869 -30.582  1.00  0.730          C  
ATOM  22394  CG  GLU A1421      13.495  37.049 -29.545  1.00  0.730          C  
ATOM  22395  CD  GLU A1421      13.826  35.711 -30.079  1.00  0.730          C  
ATOM  22396  OE1 GLU A1421      14.262  35.639 -31.234  1.00  0.730          O  
ATOM  22397  OE2 GLU A1421      13.602  34.737 -29.383  1.00  0.730          O  
ATOM  22398  H   GLU A1421      11.362  39.366 -32.056  1.00  0.520          H  
ATOM  22399  HA  GLU A1421      11.650  39.195 -29.287  1.00  0.670          H  
ATOM  22400 1HB  GLU A1421      11.864  37.304 -30.855  1.00  0.880          H  
ATOM  22401 2HB  GLU A1421      13.375  37.944 -31.472  1.00  0.880          H  
ATOM  22402 1HG  GLU A1421      14.423  37.554 -29.270  1.00  0.880          H  
ATOM  22403 2HG  GLU A1421      12.879  36.952 -28.650  1.00  0.880          H  
ATOM  22404  N   GLY A1422      13.667  40.321 -28.441  1.00  0.370          N  
ATOM  22405  CA  GLY A1422      14.821  41.001 -27.869  1.00  0.430          C  
ATOM  22406  C   GLY A1422      14.808  42.504 -28.113  1.00  0.390          C  
ATOM  22407  O   GLY A1422      15.726  43.217 -27.701  1.00  0.570          O  
ATOM  22408  H   GLY A1422      12.936  39.977 -27.808  1.00  0.440          H  
ATOM  22409 1HA  GLY A1422      14.843  40.810 -26.797  1.00  0.520          H  
ATOM  22410 2HA  GLY A1422      15.730  40.571 -28.287  1.00  0.520          H  
ATOM  22411  N   GLY A1423      13.786  42.990 -28.816  1.00  0.270          N  
ATOM  22412  CA  GLY A1423      13.683  44.385 -29.190  1.00  0.280          C  
ATOM  22413  C   GLY A1423      14.631  44.705 -30.357  1.00  0.250          C  
ATOM  22414  O   GLY A1423      14.829  45.882 -30.675  1.00  0.310          O  
ATOM  22415  H   GLY A1423      13.036  42.365 -29.122  1.00  0.320          H  
ATOM  22416 1HA  GLY A1423      12.658  44.600 -29.480  1.00  0.340          H  
ATOM  22417 2HA  GLY A1423      13.922  45.012 -28.336  1.00  0.340          H  
ATOM  22418  N   GLU A1424      15.145  43.664 -31.042  1.00  0.260          N  
ATOM  22419  CA  GLU A1424      16.148  43.791 -32.116  1.00  0.310          C  
ATOM  22420  C   GLU A1424      15.754  44.620 -33.333  1.00  0.320          C  
ATOM  22421  O   GLU A1424      16.613  44.963 -34.147  1.00  0.440          O  
ATOM  22422  CB  GLU A1424      16.572  42.425 -32.660  1.00  0.410          C  
ATOM  22423  CG  GLU A1424      17.404  41.524 -31.746  1.00  0.410          C  
ATOM  22424  CD  GLU A1424      17.787  40.265 -32.493  1.00  0.410          C  
ATOM  22425  OE1 GLU A1424      17.588  40.257 -33.690  1.00  0.410          O  
ATOM  22426  OE2 GLU A1424      18.240  39.286 -31.921  1.00  0.410          O  
ATOM  22427  H   GLU A1424      14.879  42.712 -30.757  1.00  0.310          H  
ATOM  22428  HA  GLU A1424      17.027  44.262 -31.676  1.00  0.370          H  
ATOM  22429 1HB  GLU A1424      15.674  41.863 -32.926  1.00  0.500          H  
ATOM  22430 2HB  GLU A1424      17.143  42.572 -33.575  1.00  0.500          H  
ATOM  22431 1HG  GLU A1424      18.305  42.051 -31.437  1.00  0.500          H  
ATOM  22432 2HG  GLU A1424      16.829  41.274 -30.855  1.00  0.500          H  
ATOM  22433  N   ASN A1425      14.469  44.875 -33.527  1.00  0.280          N  
ATOM  22434  CA  ASN A1425      14.018  45.650 -34.672  1.00  0.300          C  
ATOM  22435  C   ASN A1425      14.399  47.130 -34.554  1.00  0.280          C  
ATOM  22436  O   ASN A1425      14.325  47.871 -35.537  1.00  0.370          O  
ATOM  22437  CB  ASN A1425      12.532  45.487 -34.852  1.00  0.410          C  
ATOM  22438  CG  ASN A1425      11.818  45.938 -33.657  1.00  0.410          C  
ATOM  22439  OD1 ASN A1425      11.988  45.338 -32.578  1.00  0.410          O  
ATOM  22440  ND2 ASN A1425      11.054  46.973 -33.794  1.00  0.410          N  
ATOM  22441  H   ASN A1425      13.806  44.582 -32.813  1.00  0.340          H  
ATOM  22442  HA  ASN A1425      14.518  45.265 -35.560  1.00  0.360          H  
ATOM  22443 1HB  ASN A1425      12.193  46.066 -35.712  1.00  0.490          H  
ATOM  22444 2HB  ASN A1425      12.296  44.441 -35.042  1.00  0.490          H  
ATOM  22445 1HD2 ASN A1425      10.567  47.350 -33.006  1.00  0.490          H  
ATOM  22446 2HD2 ASN A1425      10.971  47.412 -34.688  1.00  0.490          H  
ATOM  22447  N   LEU A1426      14.760  47.561 -33.346  1.00  0.260          N  
ATOM  22448  CA  LEU A1426      15.181  48.926 -33.085  1.00  0.270          C  
ATOM  22449  C   LEU A1426      16.683  48.933 -32.813  1.00  0.290          C  
ATOM  22450  O   LEU A1426      17.217  47.956 -32.271  1.00  0.300          O  
ATOM  22451  CB  LEU A1426      14.408  49.502 -31.893  1.00  0.370          C  
ATOM  22452  CG  LEU A1426      12.866  49.583 -31.997  1.00  0.370          C  
ATOM  22453  CD1 LEU A1426      12.319  50.126 -30.679  1.00  0.370          C  
ATOM  22454  CD2 LEU A1426      12.446  50.478 -33.176  1.00  0.370          C  
ATOM  22455  H   LEU A1426      14.789  46.893 -32.569  1.00  0.310          H  
ATOM  22456  HA  LEU A1426      15.008  49.539 -33.967  1.00  0.320          H  
ATOM  22457 1HB  LEU A1426      14.607  48.852 -31.068  1.00  0.450          H  
ATOM  22458 2HB  LEU A1426      14.787  50.460 -31.653  1.00  0.450          H  
ATOM  22459  HG  LEU A1426      12.467  48.589 -32.135  1.00  0.450          H  
ATOM  22460 1HD1 LEU A1426      11.231  50.169 -30.723  1.00  0.450          H  
ATOM  22461 2HD1 LEU A1426      12.618  49.469 -29.866  1.00  0.450          H  
ATOM  22462 3HD1 LEU A1426      12.713  51.129 -30.498  1.00  0.450          H  
ATOM  22463 1HD2 LEU A1426      11.364  50.520 -33.220  1.00  0.450          H  
ATOM  22464 2HD2 LEU A1426      12.840  51.487 -33.038  1.00  0.450          H  
ATOM  22465 3HD2 LEU A1426      12.822  50.072 -34.112  1.00  0.450          H  
ATOM  22466  N   SER A1427      17.358  50.031 -33.173  1.00  0.310          N  
ATOM  22467  CA  SER A1427      18.795  50.176 -32.919  1.00  0.310          C  
ATOM  22468  C   SER A1427      19.042  50.367 -31.442  1.00  0.270          C  
ATOM  22469  O   SER A1427      18.128  50.727 -30.701  1.00  0.250          O  
ATOM  22470  CB  SER A1427      19.358  51.375 -33.660  1.00  0.430          C  
ATOM  22471  OG  SER A1427      18.882  52.596 -33.123  1.00  0.430          O  
ATOM  22472  H   SER A1427      16.852  50.792 -33.642  1.00  0.370          H  
ATOM  22473  HA  SER A1427      19.308  49.270 -33.249  1.00  0.370          H  
ATOM  22474 1HB  SER A1427      20.445  51.351 -33.605  1.00  0.520          H  
ATOM  22475 2HB  SER A1427      19.083  51.308 -34.710  1.00  0.520          H  
ATOM  22476  HG  SER A1427      19.308  53.284 -33.647  1.00  0.520          H  
ATOM  22477  N   VAL A1428      20.285  50.223 -30.971  1.00  0.280          N  
ATOM  22478  CA  VAL A1428      20.460  50.385 -29.526  1.00  0.270          C  
ATOM  22479  C   VAL A1428      20.023  51.769 -29.068  1.00  0.240          C  
ATOM  22480  O   VAL A1428      19.492  51.916 -27.964  1.00  0.250          O  
ATOM  22481  CB  VAL A1428      21.913  50.068 -29.086  1.00  0.380          C  
ATOM  22482  CG1 VAL A1428      22.920  51.143 -29.559  1.00  0.380          C  
ATOM  22483  CG2 VAL A1428      21.942  49.905 -27.559  1.00  0.380          C  
ATOM  22484  H   VAL A1428      21.063  49.946 -31.580  1.00  0.340          H  
ATOM  22485  HA  VAL A1428      19.815  49.665 -29.031  1.00  0.320          H  
ATOM  22486  HB  VAL A1428      22.218  49.133 -29.556  1.00  0.460          H  
ATOM  22487 1HG1 VAL A1428      23.923  50.850 -29.251  1.00  0.460          H  
ATOM  22488 2HG1 VAL A1428      22.889  51.225 -30.631  1.00  0.460          H  
ATOM  22489 3HG1 VAL A1428      22.699  52.104 -29.131  1.00  0.460          H  
ATOM  22490 1HG2 VAL A1428      22.951  49.645 -27.243  1.00  0.460          H  
ATOM  22491 2HG2 VAL A1428      21.641  50.819 -27.080  1.00  0.460          H  
ATOM  22492 3HG2 VAL A1428      21.256  49.117 -27.264  1.00  0.460          H  
ATOM  22493  N   GLY A1429      20.234  52.779 -29.910  1.00  0.250          N  
ATOM  22494  CA  GLY A1429      19.811  54.128 -29.599  1.00  0.240          C  
ATOM  22495  C   GLY A1429      18.297  54.170 -29.448  1.00  0.240          C  
ATOM  22496  O   GLY A1429      17.771  54.666 -28.451  1.00  0.250          O  
ATOM  22497  H   GLY A1429      20.703  52.590 -30.784  1.00  0.300          H  
ATOM  22498 1HA  GLY A1429      20.272  54.434 -28.670  1.00  0.290          H  
ATOM  22499 2HA  GLY A1429      20.149  54.812 -30.371  1.00  0.290          H  
ATOM  22500  N   GLN A1430      17.585  53.648 -30.443  1.00  0.240          N  
ATOM  22501  CA  GLN A1430      16.130  53.646 -30.395  1.00  0.250          C  
ATOM  22502  C   GLN A1430      15.582  52.824 -29.224  1.00  0.240          C  
ATOM  22503  O   GLN A1430      14.584  53.214 -28.612  1.00  0.260          O  
ATOM  22504  CB  GLN A1430      15.579  53.106 -31.701  1.00  0.350          C  
ATOM  22505  CG  GLN A1430      15.754  53.998 -32.899  1.00  0.350          C  
ATOM  22506  CD  GLN A1430      15.338  53.292 -34.179  1.00  0.350          C  
ATOM  22507  OE1 GLN A1430      15.728  52.130 -34.443  1.00  0.350          O  
ATOM  22508  NE2 GLN A1430      14.538  53.976 -34.992  1.00  0.350          N  
ATOM  22509  H   GLN A1430      18.074  53.256 -31.250  1.00  0.290          H  
ATOM  22510  HA  GLN A1430      15.794  54.673 -30.271  1.00  0.300          H  
ATOM  22511 1HB  GLN A1430      16.105  52.193 -31.926  1.00  0.420          H  
ATOM  22512 2HB  GLN A1430      14.522  52.874 -31.591  1.00  0.420          H  
ATOM  22513 1HG  GLN A1430      15.140  54.889 -32.776  1.00  0.420          H  
ATOM  22514 2HG  GLN A1430      16.800  54.275 -32.985  1.00  0.420          H  
ATOM  22515 1HE2 GLN A1430      14.229  53.568 -35.854  1.00  0.420          H  
ATOM  22516 2HE2 GLN A1430      14.241  54.902 -34.751  1.00  0.420          H  
ATOM  22517  N   ARG A1431      16.218  51.689 -28.908  1.00  0.250          N  
ATOM  22518  CA  ARG A1431      15.742  50.848 -27.816  1.00  0.260          C  
ATOM  22519  C   ARG A1431      15.840  51.613 -26.499  1.00  0.280          C  
ATOM  22520  O   ARG A1431      14.940  51.550 -25.645  1.00  0.290          O  
ATOM  22521  CB  ARG A1431      16.543  49.545 -27.697  1.00  0.360          C  
ATOM  22522  CG  ARG A1431      16.343  48.549 -28.818  1.00  0.360          C  
ATOM  22523  CD  ARG A1431      16.854  47.160 -28.535  1.00  0.360          C  
ATOM  22524  NE  ARG A1431      18.281  47.034 -28.259  1.00  0.360          N  
ATOM  22525  CZ  ARG A1431      19.275  46.897 -29.173  1.00  0.360          C  
ATOM  22526  NH1 ARG A1431      19.074  46.956 -30.484  1.00  0.360          N  
ATOM  22527  NH2 ARG A1431      20.504  46.692 -28.729  1.00  0.360          N  
ATOM  22528  H   ARG A1431      17.027  51.408 -29.461  1.00  0.300          H  
ATOM  22529  HA  ARG A1431      14.706  50.612 -28.013  1.00  0.310          H  
ATOM  22530 1HB  ARG A1431      17.602  49.782 -27.666  1.00  0.430          H  
ATOM  22531 2HB  ARG A1431      16.282  49.041 -26.777  1.00  0.430          H  
ATOM  22532 1HG  ARG A1431      15.285  48.456 -28.991  1.00  0.430          H  
ATOM  22533 2HG  ARG A1431      16.818  48.905 -29.718  1.00  0.430          H  
ATOM  22534 1HD  ARG A1431      16.305  46.741 -27.689  1.00  0.430          H  
ATOM  22535 2HD  ARG A1431      16.662  46.564 -29.396  1.00  0.430          H  
ATOM  22536  HE  ARG A1431      18.554  46.943 -27.290  1.00  0.430          H  
ATOM  22537 1HH1 ARG A1431      18.153  47.143 -30.911  1.00  0.430          H  
ATOM  22538 2HH1 ARG A1431      19.852  46.846 -31.112  1.00  0.430          H  
ATOM  22539 1HH2 ARG A1431      20.682  46.634 -27.735  1.00  0.430          H  
ATOM  22540 2HH2 ARG A1431      21.262  46.585 -29.384  1.00  0.430          H  
ATOM  22541  N   GLN A1432      16.941  52.351 -26.354  1.00  0.280          N  
ATOM  22542  CA  GLN A1432      17.197  53.151 -25.178  1.00  0.300          C  
ATOM  22543  C   GLN A1432      16.201  54.296 -25.059  1.00  0.290          C  
ATOM  22544  O   GLN A1432      15.777  54.631 -23.948  1.00  0.310          O  
ATOM  22545  CB  GLN A1432      18.615  53.682 -25.243  1.00  0.410          C  
ATOM  22546  CG  GLN A1432      19.102  54.302 -24.001  1.00  0.410          C  
ATOM  22547  CD  GLN A1432      19.200  53.266 -22.920  1.00  0.410          C  
ATOM  22548  OE1 GLN A1432      19.261  52.075 -23.190  1.00  0.410          O  
ATOM  22549  NE2 GLN A1432      19.253  53.706 -21.724  1.00  0.410          N  
ATOM  22550  H   GLN A1432      17.670  52.286 -27.073  1.00  0.340          H  
ATOM  22551  HA  GLN A1432      17.075  52.529 -24.303  1.00  0.360          H  
ATOM  22552 1HB  GLN A1432      19.284  52.860 -25.494  1.00  0.490          H  
ATOM  22553 2HB  GLN A1432      18.692  54.407 -26.039  1.00  0.490          H  
ATOM  22554 1HG  GLN A1432      20.083  54.735 -24.152  1.00  0.490          H  
ATOM  22555 2HG  GLN A1432      18.404  55.073 -23.672  1.00  0.490          H  
ATOM  22556 1HE2 GLN A1432      19.384  53.070 -20.931  1.00  0.490          H  
ATOM  22557 2HE2 GLN A1432      19.246  54.701 -21.584  1.00  0.490          H  
ATOM  22558  N   LEU A1433      15.813  54.890 -26.187  1.00  0.270          N  
ATOM  22559  CA  LEU A1433      14.832  55.963 -26.163  1.00  0.260          C  
ATOM  22560  C   LEU A1433      13.475  55.422 -25.696  1.00  0.260          C  
ATOM  22561  O   LEU A1433      12.715  56.136 -25.033  1.00  0.270          O  
ATOM  22562  CB  LEU A1433      14.716  56.629 -27.530  1.00  0.370          C  
ATOM  22563  CG  LEU A1433      15.944  57.431 -28.040  1.00  0.370          C  
ATOM  22564  CD1 LEU A1433      15.655  57.912 -29.458  1.00  0.370          C  
ATOM  22565  CD2 LEU A1433      16.279  58.590 -27.108  1.00  0.370          C  
ATOM  22566  H   LEU A1433      16.267  54.618 -27.067  1.00  0.320          H  
ATOM  22567  HA  LEU A1433      15.150  56.699 -25.437  1.00  0.310          H  
ATOM  22568 1HB  LEU A1433      14.558  55.843 -28.241  1.00  0.440          H  
ATOM  22569 2HB  LEU A1433      13.859  57.291 -27.535  1.00  0.440          H  
ATOM  22570  HG  LEU A1433      16.785  56.784 -28.094  1.00  0.440          H  
ATOM  22571 1HD1 LEU A1433      16.519  58.453 -29.843  1.00  0.440          H  
ATOM  22572 2HD1 LEU A1433      15.447  57.063 -30.101  1.00  0.440          H  
ATOM  22573 3HD1 LEU A1433      14.790  58.571 -29.449  1.00  0.440          H  
ATOM  22574 1HD2 LEU A1433      17.131  59.111 -27.510  1.00  0.440          H  
ATOM  22575 2HD2 LEU A1433      15.462  59.270 -27.033  1.00  0.440          H  
ATOM  22576 3HD2 LEU A1433      16.526  58.225 -26.121  1.00  0.440          H  
ATOM  22577  N   VAL A1434      13.157  54.164 -26.046  1.00  0.260          N  
ATOM  22578  CA  VAL A1434      11.903  53.551 -25.597  1.00  0.280          C  
ATOM  22579  C   VAL A1434      11.951  53.427 -24.072  1.00  0.310          C  
ATOM  22580  O   VAL A1434      10.959  53.724 -23.400  1.00  0.330          O  
ATOM  22581  CB  VAL A1434      11.629  52.194 -26.289  1.00  0.380          C  
ATOM  22582  CG1 VAL A1434      10.409  51.504 -25.667  1.00  0.380          C  
ATOM  22583  CG2 VAL A1434      11.362  52.419 -27.770  1.00  0.380          C  
ATOM  22584  H   VAL A1434      13.800  53.658 -26.667  1.00  0.310          H  
ATOM  22585  HA  VAL A1434      11.074  54.205 -25.840  1.00  0.340          H  
ATOM  22586  HB  VAL A1434      12.490  51.555 -26.167  1.00  0.460          H  
ATOM  22587 1HG1 VAL A1434      10.233  50.560 -26.175  1.00  0.460          H  
ATOM  22588 2HG1 VAL A1434      10.567  51.318 -24.603  1.00  0.460          H  
ATOM  22589 3HG1 VAL A1434       9.551  52.137 -25.795  1.00  0.460          H  
ATOM  22590 1HG2 VAL A1434      11.179  51.463 -28.253  1.00  0.460          H  
ATOM  22591 2HG2 VAL A1434      10.493  53.052 -27.888  1.00  0.460          H  
ATOM  22592 3HG2 VAL A1434      12.215  52.896 -28.231  1.00  0.460          H  
ATOM  22593  N   CYS A1435      13.099  52.985 -23.530  1.00  0.330          N  
ATOM  22594  CA  CYS A1435      13.268  52.883 -22.075  1.00  0.390          C  
ATOM  22595  C   CYS A1435      13.141  54.272 -21.412  1.00  0.380          C  
ATOM  22596  O   CYS A1435      12.565  54.398 -20.327  1.00  0.420          O  
ATOM  22597  CB  CYS A1435      14.609  52.247 -21.731  1.00  0.520          C  
ATOM  22598  SG  CYS A1435      14.687  50.488 -22.168  1.00  0.520          S  
ATOM  22599  H   CYS A1435      13.849  52.693 -24.165  1.00  0.400          H  
ATOM  22600  HA  CYS A1435      12.483  52.238 -21.685  1.00  0.470          H  
ATOM  22601 1HB  CYS A1435      15.409  52.766 -22.257  1.00  0.630          H  
ATOM  22602 2HB  CYS A1435      14.797  52.348 -20.664  1.00  0.630          H  
ATOM  22603  HG  CYS A1435      14.423  50.664 -23.473  1.00  0.630          H  
ATOM  22604  N   LEU A1436      13.661  55.315 -22.068  1.00  0.360          N  
ATOM  22605  CA  LEU A1436      13.494  56.677 -21.573  1.00  0.370          C  
ATOM  22606  C   LEU A1436      12.023  57.043 -21.522  1.00  0.370          C  
ATOM  22607  O   LEU A1436      11.543  57.574 -20.517  1.00  0.420          O  
ATOM  22608  CB  LEU A1436      14.262  57.685 -22.453  1.00  0.510          C  
ATOM  22609  CG  LEU A1436      14.077  59.224 -22.177  1.00  0.510          C  
ATOM  22610  CD1 LEU A1436      14.508  59.615 -20.790  1.00  0.510          C  
ATOM  22611  CD2 LEU A1436      14.875  59.976 -23.221  1.00  0.510          C  
ATOM  22612  H   LEU A1436      14.212  55.139 -22.913  1.00  0.430          H  
ATOM  22613  HA  LEU A1436      13.871  56.715 -20.566  1.00  0.440          H  
ATOM  22614 1HB  LEU A1436      15.324  57.456 -22.375  1.00  0.620          H  
ATOM  22615 2HB  LEU A1436      13.970  57.527 -23.475  1.00  0.620          H  
ATOM  22616  HG  LEU A1436      13.029  59.483 -22.274  1.00  0.620          H  
ATOM  22617 1HD1 LEU A1436      14.358  60.684 -20.655  1.00  0.620          H  
ATOM  22618 2HD1 LEU A1436      13.903  59.082 -20.069  1.00  0.620          H  
ATOM  22619 3HD1 LEU A1436      15.559  59.375 -20.651  1.00  0.620          H  
ATOM  22620 1HD2 LEU A1436      14.741  61.048 -23.077  1.00  0.620          H  
ATOM  22621 2HD2 LEU A1436      15.925  59.722 -23.123  1.00  0.620          H  
ATOM  22622 3HD2 LEU A1436      14.529  59.697 -24.215  1.00  0.620          H  
ATOM  22623  N   ALA A1437      11.286  56.760 -22.600  1.00  0.340          N  
ATOM  22624  CA  ALA A1437       9.871  57.097 -22.615  1.00  0.360          C  
ATOM  22625  C   ALA A1437       9.136  56.378 -21.468  1.00  0.400          C  
ATOM  22626  O   ALA A1437       8.263  56.970 -20.823  1.00  0.450          O  
ATOM  22627  CB  ALA A1437       9.278  56.782 -23.970  1.00  0.500          C  
ATOM  22628  H   ALA A1437      11.738  56.350 -23.423  1.00  0.410          H  
ATOM  22629  HA  ALA A1437       9.777  58.160 -22.450  1.00  0.430          H  
ATOM  22630 1HB  ALA A1437       8.263  57.094 -23.972  1.00  0.600          H  
ATOM  22631 2HB  ALA A1437       9.804  57.322 -24.739  1.00  0.600          H  
ATOM  22632 3HB  ALA A1437       9.352  55.715 -24.173  1.00  0.600          H  
ATOM  22633  N   ARG A1438       9.512  55.120 -21.188  1.00  0.400          N  
ATOM  22634  CA  ARG A1438       8.941  54.372 -20.064  1.00  0.440          C  
ATOM  22635  C   ARG A1438       9.181  55.154 -18.748  1.00  0.450          C  
ATOM  22636  O   ARG A1438       8.262  55.370 -17.944  1.00  0.510          O  
ATOM  22637  CB  ARG A1438       9.586  52.984 -20.004  1.00  0.600          C  
ATOM  22638  CG  ARG A1438       9.147  52.027 -18.910  1.00  0.600          C  
ATOM  22639  CD  ARG A1438      10.070  50.836 -18.863  1.00  0.600          C  
ATOM  22640  NE  ARG A1438       9.902  49.959 -19.997  1.00  0.600          N  
ATOM  22641  CZ  ARG A1438      10.785  49.031 -20.439  1.00  0.600          C  
ATOM  22642  NH1 ARG A1438      11.949  48.813 -19.888  1.00  0.600          N  
ATOM  22643  NH2 ARG A1438      10.451  48.323 -21.469  1.00  0.600          N  
ATOM  22644  H   ARG A1438      10.192  54.660 -21.806  1.00  0.480          H  
ATOM  22645  HA  ARG A1438       7.872  54.250 -20.227  1.00  0.530          H  
ATOM  22646 1HB  ARG A1438       9.399  52.475 -20.952  1.00  0.720          H  
ATOM  22647 2HB  ARG A1438      10.643  53.070 -19.906  1.00  0.720          H  
ATOM  22648 1HG  ARG A1438       9.158  52.509 -17.936  1.00  0.720          H  
ATOM  22649 2HG  ARG A1438       8.132  51.662 -19.136  1.00  0.720          H  
ATOM  22650 1HD  ARG A1438      11.100  51.213 -18.873  1.00  0.720          H  
ATOM  22651 2HD  ARG A1438       9.898  50.263 -17.953  1.00  0.720          H  
ATOM  22652  HE  ARG A1438       9.016  50.034 -20.543  1.00  0.720          H  
ATOM  22653 1HH1 ARG A1438      12.254  49.346 -19.086  1.00  0.720          H  
ATOM  22654 2HH1 ARG A1438      12.552  48.087 -20.321  1.00  0.720          H  
ATOM  22655 1HH2 ARG A1438       9.528  48.524 -21.869  1.00  0.720          H  
ATOM  22656 2HH2 ARG A1438      11.117  47.608 -21.813  1.00  0.720          H  
ATOM  22657  N   ALA A1439      10.434  55.582 -18.524  1.00  0.430          N  
ATOM  22658  CA  ALA A1439      10.794  56.339 -17.322  1.00  0.450          C  
ATOM  22659  C   ALA A1439      10.031  57.658 -17.193  1.00  0.430          C  
ATOM  22660  O   ALA A1439       9.621  58.045 -16.097  1.00  0.440          O  
ATOM  22661  CB  ALA A1439      12.273  56.640 -17.346  1.00  0.620          C  
ATOM  22662  H   ALA A1439      11.166  55.333 -19.204  1.00  0.520          H  
ATOM  22663  HA  ALA A1439      10.557  55.723 -16.456  1.00  0.540          H  
ATOM  22664 1HB  ALA A1439      12.572  57.177 -16.469  1.00  0.750          H  
ATOM  22665 2HB  ALA A1439      12.809  55.703 -17.402  1.00  0.750          H  
ATOM  22666 3HB  ALA A1439      12.487  57.242 -18.216  1.00  0.750          H  
ATOM  22667  N   LEU A1440       9.831  58.357 -18.306  1.00  0.440          N  
ATOM  22668  CA  LEU A1440       9.108  59.623 -18.284  1.00  0.470          C  
ATOM  22669  C   LEU A1440       7.664  59.438 -17.838  1.00  0.430          C  
ATOM  22670  O   LEU A1440       7.159  60.197 -17.003  1.00  0.520          O  
ATOM  22671  CB  LEU A1440       9.185  60.271 -19.676  1.00  0.650          C  
ATOM  22672  CG  LEU A1440      10.578  60.860 -20.084  1.00  0.650          C  
ATOM  22673  CD1 LEU A1440      10.598  61.106 -21.550  1.00  0.650          C  
ATOM  22674  CD2 LEU A1440      10.780  62.221 -19.385  1.00  0.650          C  
ATOM  22675  H   LEU A1440      10.242  58.008 -19.179  1.00  0.530          H  
ATOM  22676  HA  LEU A1440       9.588  60.275 -17.564  1.00  0.560          H  
ATOM  22677 1HB  LEU A1440       8.914  59.521 -20.415  1.00  0.780          H  
ATOM  22678 2HB  LEU A1440       8.454  61.076 -19.724  1.00  0.780          H  
ATOM  22679  HG  LEU A1440      11.375  60.164 -19.808  1.00  0.780          H  
ATOM  22680 1HD1 LEU A1440      11.554  61.536 -21.846  1.00  0.780          H  
ATOM  22681 2HD1 LEU A1440      10.452  60.189 -22.081  1.00  0.780          H  
ATOM  22682 3HD1 LEU A1440       9.811  61.772 -21.779  1.00  0.780          H  
ATOM  22683 1HD2 LEU A1440      11.746  62.644 -19.672  1.00  0.780          H  
ATOM  22684 2HD2 LEU A1440       9.996  62.901 -19.673  1.00  0.780          H  
ATOM  22685 3HD2 LEU A1440      10.741  62.097 -18.333  1.00  0.780          H  
ATOM  22686  N   LEU A1441       7.020  58.366 -18.301  1.00  0.410          N  
ATOM  22687  CA  LEU A1441       5.642  58.088 -17.907  1.00  0.480          C  
ATOM  22688  C   LEU A1441       5.489  57.896 -16.415  1.00  0.540          C  
ATOM  22689  O   LEU A1441       4.485  58.298 -15.818  1.00  0.740          O  
ATOM  22690  CB  LEU A1441       5.151  56.797 -18.537  1.00  0.640          C  
ATOM  22691  CG  LEU A1441       4.909  56.765 -19.976  1.00  0.640          C  
ATOM  22692  CD1 LEU A1441       4.660  55.378 -20.347  1.00  0.640          C  
ATOM  22693  CD2 LEU A1441       3.724  57.572 -20.313  1.00  0.640          C  
ATOM  22694  H   LEU A1441       7.481  57.782 -19.012  1.00  0.490          H  
ATOM  22695  HA  LEU A1441       5.024  58.929 -18.202  1.00  0.580          H  
ATOM  22696 1HB  LEU A1441       5.880  56.022 -18.319  1.00  0.770          H  
ATOM  22697 2HB  LEU A1441       4.237  56.524 -18.066  1.00  0.770          H  
ATOM  22698  HG  LEU A1441       5.777  57.127 -20.513  1.00  0.770          H  
ATOM  22699 1HD1 LEU A1441       4.479  55.334 -21.387  1.00  0.770          H  
ATOM  22700 2HD1 LEU A1441       5.534  54.792 -20.094  1.00  0.770          H  
ATOM  22701 3HD1 LEU A1441       3.798  55.001 -19.806  1.00  0.770          H  
ATOM  22702 1HD2 LEU A1441       3.580  57.490 -21.352  1.00  0.770          H  
ATOM  22703 2HD2 LEU A1441       2.861  57.189 -19.792  1.00  0.770          H  
ATOM  22704 3HD2 LEU A1441       3.866  58.617 -20.060  1.00  0.770          H  
ATOM  22705  N   ARG A1442       6.495  57.314 -15.782  1.00  0.490          N  
ATOM  22706  CA  ARG A1442       6.384  57.052 -14.360  1.00  0.630          C  
ATOM  22707  C   ARG A1442       6.139  58.299 -13.492  1.00  0.840          C  
ATOM  22708  O   ARG A1442       5.528  58.170 -12.430  1.00  1.710          O  
ATOM  22709  CB  ARG A1442       7.557  56.246 -13.886  1.00  0.830          C  
ATOM  22710  CG  ARG A1442       7.493  54.848 -14.470  1.00  0.830          C  
ATOM  22711  CD  ARG A1442       8.467  53.954 -13.933  1.00  0.830          C  
ATOM  22712  NE  ARG A1442       8.161  53.628 -12.560  1.00  0.830          N  
ATOM  22713  CZ  ARG A1442       8.976  52.980 -11.725  1.00  0.830          C  
ATOM  22714  NH1 ARG A1442      10.155  52.590 -12.111  1.00  0.830          N  
ATOM  22715  NH2 ARG A1442       8.617  52.728 -10.495  1.00  0.830          N  
ATOM  22716  H   ARG A1442       7.306  56.983 -16.324  1.00  0.590          H  
ATOM  22717  HA  ARG A1442       5.536  56.397 -14.220  1.00  0.760          H  
ATOM  22718 1HB  ARG A1442       8.484  56.714 -14.207  1.00  0.990          H  
ATOM  22719 2HB  ARG A1442       7.569  56.191 -12.798  1.00  0.990          H  
ATOM  22720 1HG  ARG A1442       6.507  54.425 -14.283  1.00  0.990          H  
ATOM  22721 2HG  ARG A1442       7.656  54.909 -15.539  1.00  0.990          H  
ATOM  22722 1HD  ARG A1442       8.450  53.042 -14.518  1.00  0.990          H  
ATOM  22723 2HD  ARG A1442       9.454  54.414 -13.978  1.00  0.990          H  
ATOM  22724  HE  ARG A1442       7.255  53.909 -12.204  1.00  0.990          H  
ATOM  22725 1HH1 ARG A1442      10.482  52.772 -13.035  1.00  0.990          H  
ATOM  22726 2HH1 ARG A1442      10.765  52.142 -11.421  1.00  0.990          H  
ATOM  22727 1HH2 ARG A1442       7.706  53.024 -10.115  1.00  0.990          H  
ATOM  22728 2HH2 ARG A1442       9.277  52.222  -9.880  1.00  0.990          H  
ATOM  22729  N   LYS A1443       6.647  59.484 -13.878  1.00  0.670          N  
ATOM  22730  CA  LYS A1443       6.406  60.715 -13.103  1.00  0.650          C  
ATOM  22731  C   LYS A1443       6.709  60.582 -11.595  1.00  0.560          C  
ATOM  22732  O   LYS A1443       5.959  61.106 -10.765  1.00  0.630          O  
ATOM  22733  CB  LYS A1443       4.926  61.121 -13.284  1.00  0.920          C  
ATOM  22734  CG  LYS A1443       4.491  61.390 -14.751  1.00  0.920          C  
ATOM  22735  CD  LYS A1443       2.951  61.577 -14.876  1.00  0.920          C  
ATOM  22736  CE  LYS A1443       2.478  61.541 -16.370  1.00  0.920          C  
ATOM  22737  NZ  LYS A1443       0.951  61.613 -16.505  1.00  0.920          N  
ATOM  22738  H   LYS A1443       7.141  59.572 -14.774  1.00  0.800          H  
ATOM  22739  HA  LYS A1443       7.048  61.498 -13.509  1.00  0.780          H  
ATOM  22740 1HB  LYS A1443       4.279  60.341 -12.887  1.00  1.100          H  
ATOM  22741 2HB  LYS A1443       4.729  62.025 -12.711  1.00  1.100          H  
ATOM  22742 1HG  LYS A1443       4.971  62.310 -15.079  1.00  1.100          H  
ATOM  22743 2HG  LYS A1443       4.826  60.605 -15.397  1.00  1.100          H  
ATOM  22744 1HD  LYS A1443       2.452  60.771 -14.335  1.00  1.100          H  
ATOM  22745 2HD  LYS A1443       2.664  62.526 -14.428  1.00  1.100          H  
ATOM  22746 1HE  LYS A1443       2.924  62.369 -16.917  1.00  1.100          H  
ATOM  22747 2HE  LYS A1443       2.823  60.599 -16.810  1.00  1.100          H  
ATOM  22748 1HZ  LYS A1443       0.630  61.549 -17.507  1.00  1.100          H  
ATOM  22749 2HZ  LYS A1443       0.534  60.844 -16.008  1.00  1.100          H  
ATOM  22750 3HZ  LYS A1443       0.614  62.476 -16.116  1.00  1.100          H  
ATOM  22751  N   SER A1444       7.797  59.894 -11.242  1.00  0.520          N  
ATOM  22752  CA  SER A1444       8.178  59.682  -9.842  1.00  0.480          C  
ATOM  22753  C   SER A1444       8.929  60.869  -9.274  1.00  0.440          C  
ATOM  22754  O   SER A1444       9.255  61.816  -9.988  1.00  0.510          O  
ATOM  22755  CB  SER A1444       9.043  58.470  -9.676  1.00  0.690          C  
ATOM  22756  OG  SER A1444      10.311  58.719 -10.194  1.00  0.690          O  
ATOM  22757  H   SER A1444       8.372  59.504 -11.977  1.00  0.620          H  
ATOM  22758  HA  SER A1444       7.268  59.539  -9.258  1.00  0.580          H  
ATOM  22759 1HB  SER A1444       9.121  58.208  -8.625  1.00  0.830          H  
ATOM  22760 2HB  SER A1444       8.589  57.622 -10.192  1.00  0.830          H  
ATOM  22761  HG  SER A1444      10.798  57.891 -10.122  1.00  0.830          H  
ATOM  22762  N   ARG A1445       9.185  60.835  -7.961  1.00  0.420          N  
ATOM  22763  CA  ARG A1445       9.921  61.905  -7.300  1.00  0.410          C  
ATOM  22764  C   ARG A1445      11.435  61.640  -7.155  1.00  0.350          C  
ATOM  22765  O   ARG A1445      12.149  62.516  -6.658  1.00  0.400          O  
ATOM  22766  CB  ARG A1445       9.302  62.178  -5.941  1.00  0.580          C  
ATOM  22767  CG  ARG A1445       8.037  63.084  -5.955  1.00  0.580          C  
ATOM  22768  CD  ARG A1445       6.774  62.346  -6.344  1.00  0.580          C  
ATOM  22769  NE  ARG A1445       6.454  61.283  -5.389  1.00  0.580          N  
ATOM  22770  CZ  ARG A1445       5.683  60.186  -5.630  1.00  0.580          C  
ATOM  22771  NH1 ARG A1445       5.135  59.989  -6.814  1.00  0.580          N  
ATOM  22772  NH2 ARG A1445       5.504  59.298  -4.668  1.00  0.580          N  
ATOM  22773  H   ARG A1445       8.864  60.050  -7.413  1.00  0.500          H  
ATOM  22774  HA  ARG A1445       9.800  62.807  -7.902  1.00  0.490          H  
ATOM  22775 1HB  ARG A1445       9.045  61.237  -5.459  1.00  0.690          H  
ATOM  22776 2HB  ARG A1445      10.030  62.669  -5.309  1.00  0.690          H  
ATOM  22777 1HG  ARG A1445       7.894  63.482  -4.963  1.00  0.690          H  
ATOM  22778 2HG  ARG A1445       8.187  63.907  -6.653  1.00  0.690          H  
ATOM  22779 1HD  ARG A1445       5.950  63.058  -6.334  1.00  0.690          H  
ATOM  22780 2HD  ARG A1445       6.860  61.926  -7.333  1.00  0.690          H  
ATOM  22781  HE  ARG A1445       6.872  61.373  -4.454  1.00  0.690          H  
ATOM  22782 1HH1 ARG A1445       5.272  60.659  -7.557  1.00  0.690          H  
ATOM  22783 2HH1 ARG A1445       4.567  59.166  -6.976  1.00  0.690          H  
ATOM  22784 1HH2 ARG A1445       5.938  59.456  -3.764  1.00  0.690          H  
ATOM  22785 2HH2 ARG A1445       4.995  58.420  -4.838  1.00  0.690          H  
ATOM  22786  N   ILE A1446      11.893  60.428  -7.546  1.00  0.320          N  
ATOM  22787  CA  ILE A1446      13.317  60.023  -7.594  1.00  0.310          C  
ATOM  22788  C   ILE A1446      13.611  59.267  -8.905  1.00  0.290          C  
ATOM  22789  O   ILE A1446      12.992  58.225  -9.143  1.00  0.290          O  
ATOM  22790  CB  ILE A1446      13.771  59.105  -6.422  1.00  0.440          C  
ATOM  22791  CG1 ILE A1446      13.547  59.789  -5.071  1.00  0.440          C  
ATOM  22792  CG2 ILE A1446      15.291  58.762  -6.603  1.00  0.440          C  
ATOM  22793  CD1 ILE A1446      13.780  58.924  -3.841  1.00  0.440          C  
ATOM  22794  H   ILE A1446      11.206  59.788  -7.919  1.00  0.380          H  
ATOM  22795  HA  ILE A1446      13.935  60.919  -7.586  1.00  0.370          H  
ATOM  22796  HB  ILE A1446      13.188  58.193  -6.430  1.00  0.530          H  
ATOM  22797 1HG1 ILE A1446      14.212  60.638  -5.007  1.00  0.530          H  
ATOM  22798 2HG1 ILE A1446      12.522  60.137  -5.034  1.00  0.530          H  
ATOM  22799 1HG2 ILE A1446      15.625  58.122  -5.809  1.00  0.530          H  
ATOM  22800 2HG2 ILE A1446      15.457  58.246  -7.546  1.00  0.530          H  
ATOM  22801 3HG2 ILE A1446      15.879  59.687  -6.590  1.00  0.530          H  
ATOM  22802 1HD1 ILE A1446      13.586  59.517  -2.955  1.00  0.530          H  
ATOM  22803 2HD1 ILE A1446      13.098  58.074  -3.866  1.00  0.530          H  
ATOM  22804 3HD1 ILE A1446      14.799  58.564  -3.798  1.00  0.530          H  
ATOM  22805  N   LEU A1447      14.593  59.747  -9.678  1.00  0.310          N  
ATOM  22806  CA  LEU A1447      15.075  59.166 -10.937  1.00  0.320          C  
ATOM  22807  C   LEU A1447      16.550  58.794 -10.879  1.00  0.330          C  
ATOM  22808  O   LEU A1447      17.373  59.626 -10.490  1.00  0.330          O  
ATOM  22809  CB  LEU A1447      14.919  60.174 -12.085  1.00  0.440          C  
ATOM  22810  CG  LEU A1447      15.572  59.792 -13.477  1.00  0.440          C  
ATOM  22811  CD1 LEU A1447      14.844  58.610 -14.081  1.00  0.440          C  
ATOM  22812  CD2 LEU A1447      15.517  60.990 -14.387  1.00  0.440          C  
ATOM  22813  H   LEU A1447      15.024  60.617  -9.384  1.00  0.370          H  
ATOM  22814  HA  LEU A1447      14.497  58.277 -11.139  1.00  0.380          H  
ATOM  22815 1HB  LEU A1447      13.854  60.326 -12.258  1.00  0.530          H  
ATOM  22816 2HB  LEU A1447      15.341  61.111 -11.761  1.00  0.530          H  
ATOM  22817  HG  LEU A1447      16.613  59.513 -13.336  1.00  0.530          H  
ATOM  22818 1HD1 LEU A1447      15.271  58.339 -15.029  1.00  0.530          H  
ATOM  22819 2HD1 LEU A1447      14.908  57.759 -13.419  1.00  0.530          H  
ATOM  22820 3HD1 LEU A1447      13.809  58.892 -14.228  1.00  0.530          H  
ATOM  22821 1HD2 LEU A1447      15.957  60.761 -15.349  1.00  0.530          H  
ATOM  22822 2HD2 LEU A1447      14.505  61.251 -14.515  1.00  0.530          H  
ATOM  22823 3HD2 LEU A1447      16.046  61.819 -13.947  1.00  0.530          H  
ATOM  22824  N   VAL A1448      16.900  57.572 -11.277  1.00  0.330          N  
ATOM  22825  CA  VAL A1448      18.311  57.212 -11.302  1.00  0.350          C  
ATOM  22826  C   VAL A1448      18.713  56.733 -12.710  1.00  0.370          C  
ATOM  22827  O   VAL A1448      18.073  55.853 -13.288  1.00  0.400          O  
ATOM  22828  CB  VAL A1448      18.621  56.142 -10.255  1.00  0.480          C  
ATOM  22829  CG1 VAL A1448      20.104  55.855 -10.266  1.00  0.480          C  
ATOM  22830  CG2 VAL A1448      18.151  56.597  -8.898  1.00  0.480          C  
ATOM  22831  H   VAL A1448      16.169  56.903 -11.527  1.00  0.400          H  
ATOM  22832  HA  VAL A1448      18.901  58.094 -11.065  1.00  0.420          H  
ATOM  22833  HB  VAL A1448      18.111  55.213 -10.517  1.00  0.580          H  
ATOM  22834 1HG1 VAL A1448      20.308  55.109  -9.531  1.00  0.580          H  
ATOM  22835 2HG1 VAL A1448      20.427  55.499 -11.243  1.00  0.580          H  
ATOM  22836 3HG1 VAL A1448      20.659  56.757 -10.018  1.00  0.580          H  
ATOM  22837 1HG2 VAL A1448      18.393  55.827  -8.190  1.00  0.580          H  
ATOM  22838 2HG2 VAL A1448      18.647  57.515  -8.629  1.00  0.580          H  
ATOM  22839 3HG2 VAL A1448      17.075  56.763  -8.905  1.00  0.580          H  
ATOM  22840  N   LEU A1449      19.755  57.333 -13.268  1.00  0.370          N  
ATOM  22841  CA  LEU A1449      20.186  56.979 -14.616  1.00  0.380          C  
ATOM  22842  C   LEU A1449      21.510  56.247 -14.661  1.00  0.400          C  
ATOM  22843  O   LEU A1449      22.546  56.793 -14.288  1.00  0.550          O  
ATOM  22844  CB  LEU A1449      20.284  58.255 -15.443  1.00  0.530          C  
ATOM  22845  CG  LEU A1449      19.017  59.095 -15.505  1.00  0.530          C  
ATOM  22846  CD1 LEU A1449      19.264  60.309 -16.293  1.00  0.530          C  
ATOM  22847  CD2 LEU A1449      17.942  58.325 -16.125  1.00  0.530          C  
ATOM  22848  H   LEU A1449      20.257  58.045 -12.726  1.00  0.440          H  
ATOM  22849  HA  LEU A1449      19.459  56.302 -15.055  1.00  0.460          H  
ATOM  22850 1HB  LEU A1449      21.060  58.861 -15.039  1.00  0.630          H  
ATOM  22851 2HB  LEU A1449      20.568  58.001 -16.441  1.00  0.630          H  
ATOM  22852  HG  LEU A1449      18.727  59.406 -14.500  1.00  0.630          H  
ATOM  22853 1HD1 LEU A1449      18.352  60.881 -16.314  1.00  0.630          H  
ATOM  22854 2HD1 LEU A1449      20.045  60.893 -15.834  1.00  0.630          H  
ATOM  22855 3HD1 LEU A1449      19.555  60.045 -17.308  1.00  0.630          H  
ATOM  22856 1HD2 LEU A1449      17.070  58.942 -16.195  1.00  0.630          H  
ATOM  22857 2HD2 LEU A1449      18.269  58.051 -17.111  1.00  0.630          H  
ATOM  22858 3HD2 LEU A1449      17.698  57.438 -15.557  1.00  0.630          H  
ATOM  22859  N   ASP A1450      21.494  55.007 -15.156  1.00  0.300          N  
ATOM  22860  CA  ASP A1450      22.696  54.172 -15.267  1.00  0.320          C  
ATOM  22861  C   ASP A1450      23.369  54.333 -16.639  1.00  0.380          C  
ATOM  22862  O   ASP A1450      23.251  53.437 -17.466  1.00  0.870          O  
ATOM  22863  CB  ASP A1450      22.292  52.703 -15.072  1.00  0.440          C  
ATOM  22864  CG  ASP A1450      23.444  51.673 -14.962  1.00  0.440          C  
ATOM  22865  OD1 ASP A1450      24.560  52.055 -14.681  1.00  0.440          O  
ATOM  22866  OD2 ASP A1450      23.174  50.497 -15.185  1.00  0.440          O  
ATOM  22867  H   ASP A1450      20.605  54.606 -15.481  1.00  0.360          H  
ATOM  22868  HA  ASP A1450      23.403  54.465 -14.491  1.00  0.380          H  
ATOM  22869 1HB  ASP A1450      21.676  52.623 -14.188  1.00  0.530          H  
ATOM  22870 2HB  ASP A1450      21.671  52.420 -15.907  1.00  0.530          H  
ATOM  22871  N   GLU A1451      24.022  55.473 -16.943  1.00  0.400          N  
ATOM  22872  CA  GLU A1451      24.592  55.673 -18.286  1.00  0.330          C  
ATOM  22873  C   GLU A1451      23.495  55.378 -19.309  1.00  0.330          C  
ATOM  22874  O   GLU A1451      23.684  54.718 -20.336  1.00  0.390          O  
ATOM  22875  CB  GLU A1451      25.873  54.842 -18.489  1.00  0.490          C  
ATOM  22876  CG  GLU A1451      26.981  55.227 -17.492  1.00  0.490          C  
ATOM  22877  CD  GLU A1451      28.374  54.666 -17.764  1.00  0.490          C  
ATOM  22878  OE1 GLU A1451      28.529  53.848 -18.631  1.00  0.490          O  
ATOM  22879  OE2 GLU A1451      29.291  55.073 -17.076  1.00  0.490          O  
ATOM  22880  H   GLU A1451      24.126  56.249 -16.279  1.00  0.480          H  
ATOM  22881  HA  GLU A1451      24.869  56.722 -18.391  1.00  0.400          H  
ATOM  22882 1HB  GLU A1451      25.655  53.783 -18.366  1.00  0.590          H  
ATOM  22883 2HB  GLU A1451      26.254  54.989 -19.492  1.00  0.590          H  
ATOM  22884 1HG  GLU A1451      27.045  56.299 -17.457  1.00  0.590          H  
ATOM  22885 2HG  GLU A1451      26.659  54.887 -16.512  1.00  0.590          H  
ATOM  22886  N   ALA A1452      22.348  55.980 -19.006  1.00  0.340          N  
ATOM  22887  CA  ALA A1452      21.075  55.907 -19.695  1.00  0.440          C  
ATOM  22888  C   ALA A1452      21.124  56.404 -21.123  1.00  0.450          C  
ATOM  22889  O   ALA A1452      20.223  56.125 -21.907  1.00  0.670          O  
ATOM  22890  CB  ALA A1452      20.061  56.715 -18.930  1.00  0.580          C  
ATOM  22891  H   ALA A1452      22.373  56.521 -18.155  1.00  0.410          H  
ATOM  22892  HA  ALA A1452      20.770  54.859 -19.711  1.00  0.530          H  
ATOM  22893 1HB  ALA A1452      19.111  56.652 -19.413  1.00  0.690          H  
ATOM  22894 2HB  ALA A1452      19.992  56.318 -17.919  1.00  0.690          H  
ATOM  22895 3HB  ALA A1452      20.371  57.754 -18.903  1.00  0.690          H  
ATOM  22896  N   THR A1453      22.119  57.196 -21.457  1.00  0.470          N  
ATOM  22897  CA  THR A1453      22.236  57.724 -22.797  1.00  0.620          C  
ATOM  22898  C   THR A1453      23.501  57.247 -23.502  1.00  0.430          C  
ATOM  22899  O   THR A1453      23.909  57.804 -24.518  1.00  0.580          O  
ATOM  22900  CB  THR A1453      22.181  59.245 -22.786  1.00  0.810          C  
ATOM  22901  OG1 THR A1453      23.225  59.767 -21.960  1.00  0.810          O  
ATOM  22902  CG2 THR A1453      20.840  59.709 -22.266  1.00  0.810          C  
ATOM  22903  H   THR A1453      22.828  57.433 -20.777  1.00  0.560          H  
ATOM  22904  HA  THR A1453      21.388  57.373 -23.380  1.00  0.740          H  
ATOM  22905  HB  THR A1453      22.315  59.613 -23.792  1.00  0.970          H  
ATOM  22906  HG1 THR A1453      23.375  60.704 -22.251  1.00  0.970          H  
ATOM  22907 1HG2 THR A1453      20.813  60.799 -22.282  1.00  0.970          H  
ATOM  22908 2HG2 THR A1453      20.058  59.313 -22.905  1.00  0.970          H  
ATOM  22909 3HG2 THR A1453      20.692  59.357 -21.253  1.00  0.970          H  
ATOM  22910  N   ALA A1454      24.135  56.193 -23.000  1.00  0.420          N  
ATOM  22911  CA  ALA A1454      25.349  55.686 -23.649  1.00  0.490          C  
ATOM  22912  C   ALA A1454      25.074  54.859 -24.929  1.00  0.630          C  
ATOM  22913  O   ALA A1454      25.724  53.821 -24.963  1.00  1.610          O  
ATOM  22914  CB  ALA A1454      26.129  54.846 -22.653  1.00  0.660          C  
ATOM  22915  H   ALA A1454      23.793  55.733 -22.149  1.00  0.500          H  
ATOM  22916  HA  ALA A1454      25.956  56.540 -23.937  1.00  0.590          H  
ATOM  22917 1HB  ALA A1454      27.054  54.506 -23.103  1.00  0.790          H  
ATOM  22918 2HB  ALA A1454      26.355  55.451 -21.782  1.00  0.790          H  
ATOM  22919 3HB  ALA A1454      25.533  53.990 -22.351  1.00  0.790          H  
ATOM  22920  N   ALA A1455      23.776  54.745 -25.207  1.00  0.530          N  
ATOM  22921  CA  ALA A1455      23.337  54.384 -26.563  1.00  0.500          C  
ATOM  22922  C   ALA A1455      22.996  55.556 -27.504  1.00  0.290          C  
ATOM  22923  O   ALA A1455      22.567  55.335 -28.639  1.00  0.270          O  
ATOM  22924  CB  ALA A1455      22.104  53.530 -26.431  1.00  0.710          C  
ATOM  22925  H   ALA A1455      23.305  54.158 -24.532  1.00  0.640          H  
ATOM  22926  HA  ALA A1455      24.138  53.805 -27.023  1.00  0.600          H  
ATOM  22927 1HB  ALA A1455      21.786  53.205 -27.391  1.00  0.850          H  
ATOM  22928 2HB  ALA A1455      22.321  52.667 -25.803  1.00  0.850          H  
ATOM  22929 3HB  ALA A1455      21.332  54.117 -25.983  1.00  0.850          H  
ATOM  22930  N   ILE A1456      23.117  56.783 -27.034  1.00  0.250          N  
ATOM  22931  CA  ILE A1456      22.637  57.944 -27.772  1.00  0.230          C  
ATOM  22932  C   ILE A1456      23.681  58.928 -28.348  1.00  0.230          C  
ATOM  22933  O   ILE A1456      24.642  59.311 -27.680  1.00  0.260          O  
ATOM  22934  CB  ILE A1456      21.661  58.692 -26.827  1.00  0.330          C  
ATOM  22935  CG1 ILE A1456      20.504  57.746 -26.326  1.00  0.330          C  
ATOM  22936  CG2 ILE A1456      21.100  59.859 -27.453  1.00  0.330          C  
ATOM  22937  CD1 ILE A1456      19.595  57.174 -27.392  1.00  0.330          C  
ATOM  22938  H   ILE A1456      23.521  56.943 -26.108  1.00  0.300          H  
ATOM  22939  HA  ILE A1456      22.074  57.579 -28.625  1.00  0.280          H  
ATOM  22940  HB  ILE A1456      22.206  59.013 -25.956  1.00  0.400          H  
ATOM  22941 1HG1 ILE A1456      20.949  56.913 -25.792  1.00  0.400          H  
ATOM  22942 2HG1 ILE A1456      19.887  58.306 -25.626  1.00  0.400          H  
ATOM  22943 1HG2 ILE A1456      20.462  60.348 -26.760  1.00  0.400          H  
ATOM  22944 2HG2 ILE A1456      21.869  60.516 -27.721  1.00  0.400          H  
ATOM  22945 3HG2 ILE A1456      20.550  59.575 -28.327  1.00  0.400          H  
ATOM  22946 1HD1 ILE A1456      18.849  56.544 -26.915  1.00  0.400          H  
ATOM  22947 2HD1 ILE A1456      19.093  57.955 -27.937  1.00  0.400          H  
ATOM  22948 3HD1 ILE A1456      20.160  56.585 -28.076  1.00  0.400          H  
ATOM  22949  N   ASP A1457      23.443  59.344 -29.606  1.00  0.250          N  
ATOM  22950  CA  ASP A1457      24.232  60.368 -30.307  1.00  0.330          C  
ATOM  22951  C   ASP A1457      24.198  61.702 -29.589  1.00  0.320          C  
ATOM  22952  O   ASP A1457      23.277  61.975 -28.830  1.00  0.310          O  
ATOM  22953  CB  ASP A1457      23.766  60.600 -31.746  1.00  0.430          C  
ATOM  22954  CG  ASP A1457      24.514  61.805 -32.333  1.00  0.430          C  
ATOM  22955  OD1 ASP A1457      25.722  61.781 -32.387  1.00  0.430          O  
ATOM  22956  OD2 ASP A1457      23.858  62.790 -32.604  1.00  0.430          O  
ATOM  22957  H   ASP A1457      22.663  58.922 -30.089  1.00  0.300          H  
ATOM  22958  HA  ASP A1457      25.268  60.038 -30.336  1.00  0.400          H  
ATOM  22959 1HB  ASP A1457      23.964  59.712 -32.356  1.00  0.520          H  
ATOM  22960 2HB  ASP A1457      22.698  60.791 -31.769  1.00  0.520          H  
ATOM  22961  N   LEU A1458      25.183  62.549 -29.842  1.00  0.340          N  
ATOM  22962  CA  LEU A1458      25.258  63.835 -29.169  1.00  0.330          C  
ATOM  22963  C   LEU A1458      24.085  64.782 -29.384  1.00  0.290          C  
ATOM  22964  O   LEU A1458      23.719  65.491 -28.441  1.00  0.280          O  
ATOM  22965  CB  LEU A1458      26.536  64.530 -29.598  1.00  0.470          C  
ATOM  22966  CG  LEU A1458      27.821  63.886 -29.091  1.00  0.470          C  
ATOM  22967  CD1 LEU A1458      28.949  64.494 -29.769  1.00  0.470          C  
ATOM  22968  CD2 LEU A1458      27.984  64.102 -27.592  1.00  0.470          C  
ATOM  22969  H   LEU A1458      25.891  62.286 -30.538  1.00  0.410          H  
ATOM  22970  HA  LEU A1458      25.301  63.634 -28.108  1.00  0.400          H  
ATOM  22971 1HB  LEU A1458      26.569  64.533 -30.690  1.00  0.560          H  
ATOM  22972 2HB  LEU A1458      26.506  65.559 -29.252  1.00  0.560          H  
ATOM  22973  HG  LEU A1458      27.808  62.818 -29.313  1.00  0.560          H  
ATOM  22974 1HD1 LEU A1458      29.833  64.012 -29.400  1.00  0.560          H  
ATOM  22975 2HD1 LEU A1458      28.856  64.336 -30.842  1.00  0.560          H  
ATOM  22976 3HD1 LEU A1458      29.000  65.536 -29.562  1.00  0.560          H  
ATOM  22977 1HD2 LEU A1458      28.920  63.646 -27.265  1.00  0.560          H  
ATOM  22978 2HD2 LEU A1458      28.010  65.170 -27.381  1.00  0.560          H  
ATOM  22979 3HD2 LEU A1458      27.171  63.650 -27.039  1.00  0.560          H  
ATOM  22980  N   GLU A1459      23.468  64.829 -30.573  1.00  0.320          N  
ATOM  22981  CA  GLU A1459      22.360  65.785 -30.694  1.00  0.330          C  
ATOM  22982  C   GLU A1459      21.249  65.400 -29.735  1.00  0.320          C  
ATOM  22983  O   GLU A1459      20.794  66.201 -28.908  1.00  0.330          O  
ATOM  22984  CB  GLU A1459      21.776  65.818 -32.108  1.00  0.460          C  
ATOM  22985  CG  GLU A1459      20.616  66.834 -32.265  1.00  0.460          C  
ATOM  22986  CD  GLU A1459      20.045  66.903 -33.640  1.00  0.460          C  
ATOM  22987  OE1 GLU A1459      20.518  66.202 -34.496  1.00  0.460          O  
ATOM  22988  OE2 GLU A1459      19.122  67.655 -33.837  1.00  0.460          O  
ATOM  22989  H   GLU A1459      23.743  64.204 -31.352  1.00  0.380          H  
ATOM  22990  HA  GLU A1459      22.719  66.777 -30.429  1.00  0.400          H  
ATOM  22991 1HB  GLU A1459      22.556  66.050 -32.823  1.00  0.550          H  
ATOM  22992 2HB  GLU A1459      21.395  64.833 -32.365  1.00  0.550          H  
ATOM  22993 1HG  GLU A1459      19.817  66.556 -31.588  1.00  0.550          H  
ATOM  22994 2HG  GLU A1459      20.963  67.822 -31.968  1.00  0.550          H  
ATOM  22995  N   THR A1460      20.858  64.138 -29.838  1.00  0.320          N  
ATOM  22996  CA  THR A1460      19.801  63.546 -29.048  1.00  0.330          C  
ATOM  22997  C   THR A1460      20.169  63.568 -27.564  1.00  0.310          C  
ATOM  22998  O   THR A1460      19.327  63.887 -26.732  1.00  0.320          O  
ATOM  22999  CB  THR A1460      19.478  62.130 -29.573  1.00  0.460          C  
ATOM  23000  OG1 THR A1460      19.013  62.215 -30.929  1.00  0.460          O  
ATOM  23001  CG2 THR A1460      18.384  61.494 -28.765  1.00  0.460          C  
ATOM  23002  H   THR A1460      21.315  63.581 -30.544  1.00  0.380          H  
ATOM  23003  HA  THR A1460      18.902  64.143 -29.170  1.00  0.400          H  
ATOM  23004  HB  THR A1460      20.380  61.535 -29.547  1.00  0.550          H  
ATOM  23005  HG1 THR A1460      19.711  62.544 -31.484  1.00  0.550          H  
ATOM  23006 1HG2 THR A1460      18.167  60.506 -29.162  1.00  0.550          H  
ATOM  23007 2HG2 THR A1460      18.671  61.411 -27.735  1.00  0.550          H  
ATOM  23008 3HG2 THR A1460      17.516  62.109 -28.842  1.00  0.550          H  
ATOM  23009  N   ASP A1461      21.419  63.245 -27.213  1.00  0.290          N  
ATOM  23010  CA  ASP A1461      21.845  63.217 -25.814  1.00  0.300          C  
ATOM  23011  C   ASP A1461      21.709  64.583 -25.159  1.00  0.270          C  
ATOM  23012  O   ASP A1461      21.239  64.681 -24.018  1.00  0.280          O  
ATOM  23013  CB  ASP A1461      23.299  62.732 -25.706  1.00  0.420          C  
ATOM  23014  CG  ASP A1461      23.810  62.541 -24.265  1.00  0.420          C  
ATOM  23015  OD1 ASP A1461      23.145  61.892 -23.514  1.00  0.420          O  
ATOM  23016  OD2 ASP A1461      24.864  63.034 -23.931  1.00  0.420          O  
ATOM  23017  H   ASP A1461      22.094  62.977 -27.926  1.00  0.350          H  
ATOM  23018  HA  ASP A1461      21.211  62.515 -25.277  1.00  0.360          H  
ATOM  23019 1HB  ASP A1461      23.405  61.783 -26.239  1.00  0.500          H  
ATOM  23020 2HB  ASP A1461      23.942  63.451 -26.206  1.00  0.500          H  
ATOM  23021  N   ASN A1462      22.101  65.649 -25.865  1.00  0.290          N  
ATOM  23022  CA  ASN A1462      21.970  66.970 -25.284  1.00  0.290          C  
ATOM  23023  C   ASN A1462      20.493  67.336 -25.106  1.00  0.290          C  
ATOM  23024  O   ASN A1462      20.111  67.913 -24.076  1.00  0.300          O  
ATOM  23025  CB  ASN A1462      22.723  67.979 -26.130  1.00  0.410          C  
ATOM  23026  CG  ASN A1462      24.227  67.831 -25.952  1.00  0.410          C  
ATOM  23027  OD1 ASN A1462      24.679  67.258 -24.942  1.00  0.410          O  
ATOM  23028  ND2 ASN A1462      25.000  68.338 -26.881  1.00  0.410          N  
ATOM  23029  H   ASN A1462      22.541  65.531 -26.786  1.00  0.350          H  
ATOM  23030  HA  ASN A1462      22.417  66.953 -24.290  1.00  0.350          H  
ATOM  23031 1HB  ASN A1462      22.477  67.817 -27.186  1.00  0.490          H  
ATOM  23032 2HB  ASN A1462      22.422  68.990 -25.867  1.00  0.490          H  
ATOM  23033 1HD2 ASN A1462      25.992  68.273 -26.780  1.00  0.490          H  
ATOM  23034 2HD2 ASN A1462      24.604  68.792 -27.682  1.00  0.490          H  
ATOM  23035  N   LEU A1463      19.654  66.944 -26.075  1.00  0.310          N  
ATOM  23036  CA  LEU A1463      18.222  67.194 -25.998  1.00  0.340          C  
ATOM  23037  C   LEU A1463      17.601  66.412 -24.835  1.00  0.330          C  
ATOM  23038  O   LEU A1463      16.733  66.943 -24.132  1.00  0.350          O  
ATOM  23039  CB  LEU A1463      17.561  66.818 -27.328  1.00  0.460          C  
ATOM  23040  CG  LEU A1463      17.918  67.713 -28.562  1.00  0.460          C  
ATOM  23041  CD1 LEU A1463      17.410  67.044 -29.838  1.00  0.460          C  
ATOM  23042  CD2 LEU A1463      17.285  69.093 -28.419  1.00  0.460          C  
ATOM  23043  H   LEU A1463      20.039  66.510 -26.923  1.00  0.370          H  
ATOM  23044  HA  LEU A1463      18.070  68.249 -25.802  1.00  0.410          H  
ATOM  23045 1HB  LEU A1463      17.827  65.793 -27.568  1.00  0.560          H  
ATOM  23046 2HB  LEU A1463      16.486  66.862 -27.189  1.00  0.560          H  
ATOM  23047  HG  LEU A1463      18.995  67.817 -28.632  1.00  0.560          H  
ATOM  23048 1HD1 LEU A1463      17.673  67.657 -30.700  1.00  0.560          H  
ATOM  23049 2HD1 LEU A1463      17.868  66.068 -29.944  1.00  0.560          H  
ATOM  23050 3HD1 LEU A1463      16.341  66.935 -29.794  1.00  0.560          H  
ATOM  23051 1HD2 LEU A1463      17.546  69.693 -29.291  1.00  0.560          H  
ATOM  23052 2HD2 LEU A1463      16.201  68.990 -28.359  1.00  0.560          H  
ATOM  23053 3HD2 LEU A1463      17.650  69.590 -27.528  1.00  0.560          H  
ATOM  23054  N   ILE A1464      18.065  65.172 -24.599  1.00  0.320          N  
ATOM  23055  CA  ILE A1464      17.568  64.370 -23.485  1.00  0.340          C  
ATOM  23056  C   ILE A1464      17.924  65.036 -22.185  1.00  0.320          C  
ATOM  23057  O   ILE A1464      17.079  65.154 -21.304  1.00  0.350          O  
ATOM  23058  CB  ILE A1464      18.109  62.931 -23.447  1.00  0.470          C  
ATOM  23059  CG1 ILE A1464      17.549  62.150 -24.632  1.00  0.470          C  
ATOM  23060  CG2 ILE A1464      17.736  62.251 -22.061  1.00  0.470          C  
ATOM  23061  CD1 ILE A1464      18.233  60.846 -24.857  1.00  0.470          C  
ATOM  23062  H   ILE A1464      18.738  64.774 -25.256  1.00  0.380          H  
ATOM  23063  HA  ILE A1464      16.487  64.310 -23.570  1.00  0.410          H  
ATOM  23064  HB  ILE A1464      19.195  62.952 -23.561  1.00  0.560          H  
ATOM  23065 1HG1 ILE A1464      16.491  61.977 -24.483  1.00  0.560          H  
ATOM  23066 2HG1 ILE A1464      17.657  62.749 -25.519  1.00  0.560          H  
ATOM  23067 1HG2 ILE A1464      18.118  61.243 -22.021  1.00  0.560          H  
ATOM  23068 2HG2 ILE A1464      18.164  62.803 -21.225  1.00  0.560          H  
ATOM  23069 3HG2 ILE A1464      16.652  62.227 -21.949  1.00  0.560          H  
ATOM  23070 1HD1 ILE A1464      17.807  60.375 -25.713  1.00  0.560          H  
ATOM  23071 2HD1 ILE A1464      19.281  61.030 -25.027  1.00  0.560          H  
ATOM  23072 3HD1 ILE A1464      18.119  60.196 -24.006  1.00  0.560          H  
ATOM  23073  N   GLN A1465      19.167  65.482 -22.021  1.00  0.310          N  
ATOM  23074  CA  GLN A1465      19.481  66.101 -20.748  1.00  0.330          C  
ATOM  23075  C   GLN A1465      18.614  67.335 -20.511  1.00  0.320          C  
ATOM  23076  O   GLN A1465      18.131  67.544 -19.395  1.00  0.340          O  
ATOM  23077  CB  GLN A1465      20.964  66.431 -20.663  1.00  0.450          C  
ATOM  23078  CG  GLN A1465      21.842  65.203 -20.533  1.00  0.450          C  
ATOM  23079  CD  GLN A1465      21.634  64.472 -19.180  1.00  0.450          C  
ATOM  23080  OE1 GLN A1465      21.689  65.085 -18.095  1.00  0.450          O  
ATOM  23081  NE2 GLN A1465      21.384  63.175 -19.256  1.00  0.450          N  
ATOM  23082  H   GLN A1465      19.874  65.359 -22.757  1.00  0.370          H  
ATOM  23083  HA  GLN A1465      19.273  65.386 -19.966  1.00  0.400          H  
ATOM  23084 1HB  GLN A1465      21.268  66.970 -21.566  1.00  0.540          H  
ATOM  23085 2HB  GLN A1465      21.150  67.070 -19.811  1.00  0.540          H  
ATOM  23086 1HG  GLN A1465      21.594  64.504 -21.336  1.00  0.540          H  
ATOM  23087 2HG  GLN A1465      22.873  65.510 -20.624  1.00  0.540          H  
ATOM  23088 1HE2 GLN A1465      21.246  62.627 -18.430  1.00  0.540          H  
ATOM  23089 2HE2 GLN A1465      21.333  62.736 -20.159  1.00  0.540          H  
ATOM  23090  N   ALA A1466      18.353  68.132 -21.558  1.00  0.320          N  
ATOM  23091  CA  ALA A1466      17.473  69.283 -21.395  1.00  0.360          C  
ATOM  23092  C   ALA A1466      16.054  68.831 -21.014  1.00  0.360          C  
ATOM  23093  O   ALA A1466      15.392  69.456 -20.165  1.00  0.410          O  
ATOM  23094  CB  ALA A1466      17.454  70.099 -22.674  1.00  0.490          C  
ATOM  23095  H   ALA A1466      18.803  67.953 -22.465  1.00  0.380          H  
ATOM  23096  HA  ALA A1466      17.856  69.893 -20.583  1.00  0.430          H  
ATOM  23097 1HB  ALA A1466      16.814  70.970 -22.546  1.00  0.590          H  
ATOM  23098 2HB  ALA A1466      18.469  70.419 -22.909  1.00  0.590          H  
ATOM  23099 3HB  ALA A1466      17.073  69.484 -23.489  1.00  0.590          H  
ATOM  23100  N   THR A1467      15.606  67.732 -21.643  1.00  0.340          N  
ATOM  23101  CA  THR A1467      14.293  67.137 -21.435  1.00  0.390          C  
ATOM  23102  C   THR A1467      14.093  66.634 -20.031  1.00  0.390          C  
ATOM  23103  O   THR A1467      13.061  66.927 -19.425  1.00  0.430          O  
ATOM  23104  CB  THR A1467      14.053  65.957 -22.402  1.00  0.530          C  
ATOM  23105  OG1 THR A1467      14.071  66.437 -23.753  1.00  0.530          O  
ATOM  23106  CG2 THR A1467      12.720  65.274 -22.114  1.00  0.530          C  
ATOM  23107  H   THR A1467      16.197  67.321 -22.367  1.00  0.410          H  
ATOM  23108  HA  THR A1467      13.542  67.900 -21.632  1.00  0.470          H  
ATOM  23109  HB  THR A1467      14.828  65.230 -22.281  1.00  0.630          H  
ATOM  23110  HG1 THR A1467      14.982  66.713 -23.987  1.00  0.630          H  
ATOM  23111 1HG2 THR A1467      12.591  64.457 -22.818  1.00  0.630          H  
ATOM  23112 2HG2 THR A1467      12.686  64.879 -21.101  1.00  0.630          H  
ATOM  23113 3HG2 THR A1467      11.943  65.997 -22.241  1.00  0.630          H  
ATOM  23114  N   ILE A1468      15.059  65.896 -19.492  1.00  0.390          N  
ATOM  23115  CA  ILE A1468      14.866  65.376 -18.157  1.00  0.450          C  
ATOM  23116  C   ILE A1468      15.013  66.496 -17.137  1.00  0.430          C  
ATOM  23117  O   ILE A1468      14.254  66.552 -16.176  1.00  0.470          O  
ATOM  23118  CB  ILE A1468      15.779  64.152 -17.846  1.00  0.610          C  
ATOM  23119  CG1 ILE A1468      17.269  64.548 -17.840  1.00  0.610          C  
ATOM  23120  CG2 ILE A1468      15.467  63.038 -18.882  1.00  0.610          C  
ATOM  23121  CD1 ILE A1468      18.225  63.487 -17.379  1.00  0.610          C  
ATOM  23122  H   ILE A1468      15.887  65.685 -20.052  1.00  0.470          H  
ATOM  23123  HA  ILE A1468      13.845  65.015 -18.097  1.00  0.540          H  
ATOM  23124  HB  ILE A1468      15.561  63.783 -16.851  1.00  0.730          H  
ATOM  23125 1HG1 ILE A1468      17.529  64.845 -18.826  1.00  0.730          H  
ATOM  23126 2HG1 ILE A1468      17.420  65.382 -17.174  1.00  0.730          H  
ATOM  23127 1HG2 ILE A1468      16.056  62.148 -18.684  1.00  0.730          H  
ATOM  23128 2HG2 ILE A1468      14.414  62.783 -18.826  1.00  0.730          H  
ATOM  23129 3HG2 ILE A1468      15.691  63.402 -19.883  1.00  0.730          H  
ATOM  23130 1HD1 ILE A1468      19.233  63.890 -17.410  1.00  0.730          H  
ATOM  23131 2HD1 ILE A1468      17.979  63.207 -16.353  1.00  0.730          H  
ATOM  23132 3HD1 ILE A1468      18.169  62.619 -18.023  1.00  0.730          H  
ATOM  23133  N   ARG A1469      15.901  67.471 -17.358  1.00  0.400          N  
ATOM  23134  CA  ARG A1469      15.958  68.555 -16.390  1.00  0.450          C  
ATOM  23135  C   ARG A1469      14.595  69.259 -16.323  1.00  0.470          C  
ATOM  23136  O   ARG A1469      14.135  69.627 -15.243  1.00  0.550          O  
ATOM  23137  CB  ARG A1469      17.050  69.571 -16.721  1.00  0.610          C  
ATOM  23138  CG  ARG A1469      18.510  69.107 -16.489  1.00  0.610          C  
ATOM  23139  CD  ARG A1469      19.473  70.266 -16.523  1.00  0.610          C  
ATOM  23140  NE  ARG A1469      19.493  70.967 -17.827  1.00  0.610          N  
ATOM  23141  CZ  ARG A1469      20.284  70.680 -18.896  1.00  0.610          C  
ATOM  23142  NH1 ARG A1469      21.161  69.699 -18.868  1.00  0.610          N  
ATOM  23143  NH2 ARG A1469      20.175  71.418 -19.992  1.00  0.610          N  
ATOM  23144  H   ARG A1469      16.555  67.433 -18.147  1.00  0.480          H  
ATOM  23145  HA  ARG A1469      16.176  68.130 -15.411  1.00  0.540          H  
ATOM  23146 1HB  ARG A1469      16.970  69.830 -17.779  1.00  0.730          H  
ATOM  23147 2HB  ARG A1469      16.888  70.481 -16.152  1.00  0.730          H  
ATOM  23148 1HG  ARG A1469      18.580  68.636 -15.513  1.00  0.730          H  
ATOM  23149 2HG  ARG A1469      18.804  68.394 -17.243  1.00  0.730          H  
ATOM  23150 1HD  ARG A1469      19.180  70.987 -15.759  1.00  0.730          H  
ATOM  23151 2HD  ARG A1469      20.479  69.910 -16.300  1.00  0.730          H  
ATOM  23152  HE  ARG A1469      18.855  71.745 -17.930  1.00  0.730          H  
ATOM  23153 1HH1 ARG A1469      21.275  69.121 -18.049  1.00  0.730          H  
ATOM  23154 2HH1 ARG A1469      21.750  69.528 -19.677  1.00  0.730          H  
ATOM  23155 1HH2 ARG A1469      19.510  72.181 -20.023  1.00  0.730          H  
ATOM  23156 2HH2 ARG A1469      20.759  71.222 -20.795  1.00  0.730          H  
ATOM  23157  N   THR A1470      13.947  69.423 -17.485  1.00  0.490          N  
ATOM  23158  CA  THR A1470      12.635  70.051 -17.597  1.00  0.580          C  
ATOM  23159  C   THR A1470      11.475  69.211 -17.019  1.00  0.590          C  
ATOM  23160  O   THR A1470      10.629  69.731 -16.285  1.00  0.720          O  
ATOM  23161  CB  THR A1470      12.324  70.340 -19.087  1.00  0.780          C  
ATOM  23162  OG1 THR A1470      13.325  71.217 -19.628  1.00  0.780          O  
ATOM  23163  CG2 THR A1470      10.953  71.005 -19.227  1.00  0.780          C  
ATOM  23164  H   THR A1470      14.418  69.150 -18.349  1.00  0.590          H  
ATOM  23165  HA  THR A1470      12.671  70.995 -17.056  1.00  0.700          H  
ATOM  23166  HB  THR A1470      12.333  69.409 -19.648  1.00  0.930          H  
ATOM  23167  HG1 THR A1470      14.167  70.715 -19.740  1.00  0.930          H  
ATOM  23168 1HG2 THR A1470      10.762  71.203 -20.279  1.00  0.930          H  
ATOM  23169 2HG2 THR A1470      10.170  70.358 -18.840  1.00  0.930          H  
ATOM  23170 3HG2 THR A1470      10.949  71.944 -18.674  1.00  0.930          H  
ATOM  23171  N   GLN A1471      11.414  67.917 -17.375  1.00  0.530          N  
ATOM  23172  CA  GLN A1471      10.306  67.028 -16.995  1.00  0.590          C  
ATOM  23173  C   GLN A1471      10.427  66.433 -15.595  1.00  0.570          C  
ATOM  23174  O   GLN A1471       9.421  66.118 -14.957  1.00  0.640          O  
ATOM  23175  CB  GLN A1471      10.192  65.898 -18.019  1.00  0.800          C  
ATOM  23176  CG  GLN A1471       9.825  66.373 -19.419  1.00  0.800          C  
ATOM  23177  CD  GLN A1471       8.406  66.957 -19.539  1.00  0.800          C  
ATOM  23178  OE1 GLN A1471       7.384  66.297 -19.254  1.00  0.800          O  
ATOM  23179  NE2 GLN A1471       8.354  68.221 -19.940  1.00  0.800          N  
ATOM  23180  H   GLN A1471      12.145  67.549 -17.983  1.00  0.640          H  
ATOM  23181  HA  GLN A1471       9.387  67.611 -17.021  1.00  0.710          H  
ATOM  23182 1HB  GLN A1471      11.150  65.377 -18.086  1.00  0.960          H  
ATOM  23183 2HB  GLN A1471       9.449  65.173 -17.689  1.00  0.960          H  
ATOM  23184 1HG  GLN A1471      10.520  67.161 -19.700  1.00  0.960          H  
ATOM  23185 2HG  GLN A1471       9.941  65.555 -20.089  1.00  0.960          H  
ATOM  23186 1HE2 GLN A1471       7.477  68.699 -20.014  1.00  0.960          H  
ATOM  23187 2HE2 GLN A1471       9.206  68.704 -20.145  1.00  0.960          H  
ATOM  23188  N   PHE A1472      11.648  66.295 -15.104  1.00  0.500          N  
ATOM  23189  CA  PHE A1472      11.934  65.754 -13.791  1.00  0.510          C  
ATOM  23190  C   PHE A1472      12.430  66.885 -12.884  1.00  0.490          C  
ATOM  23191  O   PHE A1472      13.133  66.656 -11.915  1.00  0.540          O  
ATOM  23192  CB  PHE A1472      12.968  64.607 -13.877  1.00  0.710          C  
ATOM  23193  CG  PHE A1472      12.512  63.294 -14.535  1.00  0.710          C  
ATOM  23194  CD1 PHE A1472      12.859  63.010 -15.822  1.00  0.710          C  
ATOM  23195  CD2 PHE A1472      11.789  62.324 -13.833  1.00  0.710          C  
ATOM  23196  CE1 PHE A1472      12.526  61.804 -16.416  1.00  0.710          C  
ATOM  23197  CE2 PHE A1472      11.444  61.116 -14.429  1.00  0.710          C  
ATOM  23198  CZ  PHE A1472      11.818  60.857 -15.720  1.00  0.710          C  
ATOM  23199  H   PHE A1472      12.461  66.555 -15.666  1.00  0.600          H  
ATOM  23200  HA  PHE A1472      11.014  65.353 -13.368  1.00  0.610          H  
ATOM  23201 1HB  PHE A1472      13.809  64.964 -14.447  1.00  0.850          H  
ATOM  23202 2HB  PHE A1472      13.370  64.371 -12.923  1.00  0.850          H  
ATOM  23203  HD1 PHE A1472      13.409  63.739 -16.358  1.00  0.850          H  
ATOM  23204  HD2 PHE A1472      11.496  62.509 -12.805  1.00  0.850          H  
ATOM  23205  HE1 PHE A1472      12.832  61.602 -17.438  1.00  0.850          H  
ATOM  23206  HE2 PHE A1472      10.885  60.367 -13.866  1.00  0.850          H  
ATOM  23207  HZ  PHE A1472      11.560  59.906 -16.185  1.00  0.850          H  
ATOM  23208  N   ASP A1473      12.010  68.118 -13.144  1.00  0.600          N  
ATOM  23209  CA  ASP A1473      12.478  69.271 -12.364  1.00  0.710          C  
ATOM  23210  C   ASP A1473      12.208  69.199 -10.853  1.00  0.680          C  
ATOM  23211  O   ASP A1473      12.993  69.703 -10.050  1.00  0.820          O  
ATOM  23212  CB  ASP A1473      11.862  70.554 -12.932  1.00  0.950          C  
ATOM  23213  CG  ASP A1473      12.403  71.853 -12.311  1.00  0.950          C  
ATOM  23214  OD1 ASP A1473      13.616  72.060 -12.307  1.00  0.950          O  
ATOM  23215  OD2 ASP A1473      11.600  72.637 -11.849  1.00  0.950          O  
ATOM  23216  H   ASP A1473      11.407  68.282 -13.943  1.00  0.720          H  
ATOM  23217  HA  ASP A1473      13.555  69.332 -12.508  1.00  0.850          H  
ATOM  23218 1HB  ASP A1473      12.041  70.585 -14.011  1.00  1.140          H  
ATOM  23219 2HB  ASP A1473      10.783  70.526 -12.789  1.00  1.140          H  
ATOM  23220  N   THR A1474      11.113  68.562 -10.450  1.00  0.630          N  
ATOM  23221  CA  THR A1474      10.762  68.453  -9.039  1.00  0.700          C  
ATOM  23222  C   THR A1474      11.186  67.102  -8.469  1.00  0.610          C  
ATOM  23223  O   THR A1474      10.915  66.778  -7.307  1.00  0.720          O  
ATOM  23224  CB  THR A1474       9.251  68.657  -8.859  1.00  0.950          C  
ATOM  23225  OG1 THR A1474       8.544  67.654  -9.612  1.00  0.950          O  
ATOM  23226  CG2 THR A1474       8.865  70.043  -9.371  1.00  0.950          C  
ATOM  23227  H   THR A1474      10.475  68.162 -11.126  1.00  0.760          H  
ATOM  23228  HA  THR A1474      11.287  69.233  -8.488  1.00  0.840          H  
ATOM  23229  HB  THR A1474       8.991  68.565  -7.805  1.00  1.140          H  
ATOM  23230  HG1 THR A1474       7.617  67.652  -9.349  1.00  1.140          H  
ATOM  23231 1HG2 THR A1474       7.794  70.191  -9.248  1.00  1.140          H  
ATOM  23232 2HG2 THR A1474       9.406  70.799  -8.803  1.00  1.140          H  
ATOM  23233 3HG2 THR A1474       9.122  70.135 -10.424  1.00  1.140          H  
ATOM  23234  N   CYS A1475      11.830  66.312  -9.312  1.00  0.540          N  
ATOM  23235  CA  CYS A1475      12.295  64.974  -9.036  1.00  0.480          C  
ATOM  23236  C   CYS A1475      13.766  64.951  -8.717  1.00  0.420          C  
ATOM  23237  O   CYS A1475      14.571  65.631  -9.342  1.00  0.470          O  
ATOM  23238  CB  CYS A1475      12.028  64.099 -10.248  1.00  0.700          C  
ATOM  23239  SG  CYS A1475      12.651  62.450 -10.194  1.00  0.700          S  
ATOM  23240  H   CYS A1475      12.070  66.681 -10.233  1.00  0.650          H  
ATOM  23241  HA  CYS A1475      11.744  64.584  -8.181  1.00  0.580          H  
ATOM  23242 1HB  CYS A1475      10.954  64.041 -10.424  1.00  0.840          H  
ATOM  23243 2HB  CYS A1475      12.443  64.561 -11.059  1.00  0.840          H  
ATOM  23244  HG  CYS A1475      13.924  62.757  -9.816  1.00  0.840          H  
ATOM  23245  N   THR A1476      14.128  64.192  -7.722  1.00  0.370          N  
ATOM  23246  CA  THR A1476      15.530  64.024  -7.449  1.00  0.390          C  
ATOM  23247  C   THR A1476      16.133  63.279  -8.603  1.00  0.370          C  
ATOM  23248  O   THR A1476      15.552  62.295  -9.059  1.00  0.400          O  
ATOM  23249  CB  THR A1476      15.739  63.273  -6.155  1.00  0.540          C  
ATOM  23250  OG1 THR A1476      15.184  64.042  -5.116  1.00  0.540          O  
ATOM  23251  CG2 THR A1476      17.204  63.030  -5.896  1.00  0.540          C  
ATOM  23252  H   THR A1476      13.426  63.669  -7.199  1.00  0.440          H  
ATOM  23253  HA  THR A1476      16.008  65.002  -7.378  1.00  0.470          H  
ATOM  23254  HB  THR A1476      15.220  62.332  -6.198  1.00  0.650          H  
ATOM  23255  HG1 THR A1476      15.168  63.493  -4.328  1.00  0.650          H  
ATOM  23256 1HG2 THR A1476      17.317  62.516  -4.949  1.00  0.650          H  
ATOM  23257 2HG2 THR A1476      17.646  62.425  -6.686  1.00  0.650          H  
ATOM  23258 3HG2 THR A1476      17.694  63.992  -5.859  1.00  0.650          H  
ATOM  23259  N   VAL A1477      17.265  63.739  -9.107  1.00  0.350          N  
ATOM  23260  CA  VAL A1477      17.878  63.005 -10.201  1.00  0.330          C  
ATOM  23261  C   VAL A1477      19.307  62.618  -9.875  1.00  0.330          C  
ATOM  23262  O   VAL A1477      20.149  63.477  -9.631  1.00  0.340          O  
ATOM  23263  CB  VAL A1477      17.849  63.829 -11.518  1.00  0.470          C  
ATOM  23264  CG1 VAL A1477      18.528  63.031 -12.629  1.00  0.470          C  
ATOM  23265  CG2 VAL A1477      16.391  64.181 -11.902  1.00  0.470          C  
ATOM  23266  H   VAL A1477      17.698  64.570  -8.685  1.00  0.420          H  
ATOM  23267  HA  VAL A1477      17.317  62.088 -10.369  1.00  0.400          H  
ATOM  23268  HB  VAL A1477      18.418  64.748 -11.384  1.00  0.560          H  
ATOM  23269 1HG1 VAL A1477      18.530  63.607 -13.555  1.00  0.560          H  
ATOM  23270 2HG1 VAL A1477      19.548  62.824 -12.340  1.00  0.560          H  
ATOM  23271 3HG1 VAL A1477      18.007  62.090 -12.787  1.00  0.560          H  
ATOM  23272 1HG2 VAL A1477      16.382  64.760 -12.824  1.00  0.560          H  
ATOM  23273 2HG2 VAL A1477      15.816  63.282 -12.039  1.00  0.560          H  
ATOM  23274 3HG2 VAL A1477      15.946  64.767 -11.114  1.00  0.560          H  
ATOM  23275  N   LEU A1478      19.594  61.321  -9.908  1.00  0.310          N  
ATOM  23276  CA  LEU A1478      20.950  60.842  -9.683  1.00  0.310          C  
ATOM  23277  C   LEU A1478      21.429  60.319 -11.038  1.00  0.320          C  
ATOM  23278  O   LEU A1478      21.040  59.219 -11.451  1.00  0.390          O  
ATOM  23279  CB  LEU A1478      20.984  59.731  -8.606  1.00  0.430          C  
ATOM  23280  CG  LEU A1478      20.332  60.066  -7.190  1.00  0.430          C  
ATOM  23281  CD1 LEU A1478      20.442  58.830  -6.258  1.00  0.430          C  
ATOM  23282  CD2 LEU A1478      20.998  61.282  -6.558  1.00  0.430          C  
ATOM  23283  H   LEU A1478      18.843  60.658 -10.117  1.00  0.370          H  
ATOM  23284  HA  LEU A1478      21.598  61.668  -9.391  1.00  0.370          H  
ATOM  23285 1HB  LEU A1478      20.467  58.877  -9.004  1.00  0.520          H  
ATOM  23286 2HB  LEU A1478      22.017  59.447  -8.435  1.00  0.520          H  
ATOM  23287  HG  LEU A1478      19.270  60.276  -7.333  1.00  0.520          H  
ATOM  23288 1HD1 LEU A1478      19.973  59.051  -5.302  1.00  0.520          H  
ATOM  23289 2HD1 LEU A1478      19.944  57.978  -6.710  1.00  0.520          H  
ATOM  23290 3HD1 LEU A1478      21.490  58.589  -6.093  1.00  0.520          H  
ATOM  23291 1HD2 LEU A1478      20.518  61.487  -5.605  1.00  0.520          H  
ATOM  23292 2HD2 LEU A1478      22.061  61.095  -6.400  1.00  0.520          H  
ATOM  23293 3HD2 LEU A1478      20.868  62.137  -7.210  1.00  0.520          H  
ATOM  23294  N   THR A1479      22.251  61.109 -11.728  1.00  0.290          N  
ATOM  23295  CA  THR A1479      22.663  60.763 -13.086  1.00  0.300          C  
ATOM  23296  C   THR A1479      24.082  60.289 -13.198  1.00  0.270          C  
ATOM  23297  O   THR A1479      25.022  61.014 -12.892  1.00  0.270          O  
ATOM  23298  CB  THR A1479      22.492  61.970 -14.035  1.00  0.420          C  
ATOM  23299  OG1 THR A1479      21.124  62.325 -14.084  1.00  0.420          O  
ATOM  23300  CG2 THR A1479      22.993  61.665 -15.465  1.00  0.420          C  
ATOM  23301  H   THR A1479      22.556  61.994 -11.310  1.00  0.350          H  
ATOM  23302  HA  THR A1479      22.024  59.964 -13.433  1.00  0.360          H  
ATOM  23303  HB  THR A1479      23.054  62.811 -13.632  1.00  0.500          H  
ATOM  23304  HG1 THR A1479      21.038  63.190 -14.510  1.00  0.500          H  
ATOM  23305 1HG2 THR A1479      22.847  62.548 -16.088  1.00  0.500          H  
ATOM  23306 2HG2 THR A1479      24.051  61.413 -15.457  1.00  0.500          H  
ATOM  23307 3HG2 THR A1479      22.435  60.835 -15.881  1.00  0.500          H  
ATOM  23308  N   ILE A1480      24.246  59.105 -13.748  1.00  0.290          N  
ATOM  23309  CA  ILE A1480      25.549  58.530 -13.987  1.00  0.280          C  
ATOM  23310  C   ILE A1480      25.813  58.622 -15.472  1.00  0.320          C  
ATOM  23311  O   ILE A1480      25.006  58.145 -16.275  1.00  0.320          O  
ATOM  23312  CB  ILE A1480      25.580  57.056 -13.566  1.00  0.400          C  
ATOM  23313  CG1 ILE A1480      25.250  56.932 -12.062  1.00  0.400          C  
ATOM  23314  CG2 ILE A1480      26.944  56.511 -13.865  1.00  0.400          C  
ATOM  23315  CD1 ILE A1480      24.905  55.573 -11.630  1.00  0.400          C  
ATOM  23316  H   ILE A1480      23.428  58.531 -13.971  1.00  0.350          H  
ATOM  23317  HA  ILE A1480      26.312  59.093 -13.460  1.00  0.340          H  
ATOM  23318  HB  ILE A1480      24.864  56.489 -14.120  1.00  0.480          H  
ATOM  23319 1HG1 ILE A1480      26.105  57.230 -11.497  1.00  0.480          H  
ATOM  23320 2HG1 ILE A1480      24.416  57.585 -11.818  1.00  0.480          H  
ATOM  23321 1HG2 ILE A1480      27.005  55.470 -13.594  1.00  0.480          H  
ATOM  23322 2HG2 ILE A1480      27.172  56.597 -14.919  1.00  0.480          H  
ATOM  23323 3HG2 ILE A1480      27.640  57.093 -13.298  1.00  0.480          H  
ATOM  23324 1HD1 ILE A1480      24.700  55.586 -10.560  1.00  0.480          H  
ATOM  23325 2HD1 ILE A1480      24.018  55.246 -12.174  1.00  0.480          H  
ATOM  23326 3HD1 ILE A1480      25.707  54.898 -11.831  1.00  0.480          H  
ATOM  23327  N   ALA A1481      26.938  59.199 -15.862  1.00  0.440          N  
ATOM  23328  CA  ALA A1481      27.182  59.272 -17.303  1.00  0.580          C  
ATOM  23329  C   ALA A1481      28.576  58.839 -17.677  1.00  0.370          C  
ATOM  23330  O   ALA A1481      29.532  58.975 -16.914  1.00  0.450          O  
ATOM  23331  CB  ALA A1481      26.952  60.670 -17.847  1.00  0.760          C  
ATOM  23332  H   ALA A1481      27.572  59.585 -15.148  1.00  0.530          H  
ATOM  23333  HA  ALA A1481      26.486  58.601 -17.797  1.00  0.700          H  
ATOM  23334 1HB  ALA A1481      27.100  60.680 -18.928  1.00  0.910          H  
ATOM  23335 2HB  ALA A1481      25.935  60.986 -17.626  1.00  0.910          H  
ATOM  23336 3HB  ALA A1481      27.651  61.345 -17.399  1.00  0.910          H  
ATOM  23337  N   HIS A1482      28.673  58.349 -18.908  1.00  0.540          N  
ATOM  23338  CA  HIS A1482      29.901  57.946 -19.557  1.00  0.650          C  
ATOM  23339  C   HIS A1482      30.635  59.162 -20.106  1.00  0.540          C  
ATOM  23340  O   HIS A1482      31.782  59.077 -20.553  1.00  0.680          O  
ATOM  23341  CB  HIS A1482      29.508  57.013 -20.687  1.00  0.870          C  
ATOM  23342  CG  HIS A1482      28.572  57.726 -21.578  1.00  0.870          C  
ATOM  23343  ND1 HIS A1482      27.289  58.077 -21.165  1.00  0.870          N  
ATOM  23344  CD2 HIS A1482      28.699  58.185 -22.841  1.00  0.870          C  
ATOM  23345  CE1 HIS A1482      26.684  58.733 -22.144  1.00  0.870          C  
ATOM  23346  NE2 HIS A1482      27.513  58.805 -23.170  1.00  0.870          N  
ATOM  23347  H   HIS A1482      27.827  58.237 -19.475  1.00  0.650          H  
ATOM  23348  HA  HIS A1482      30.546  57.419 -18.853  1.00  0.780          H  
ATOM  23349 1HB  HIS A1482      30.390  56.708 -21.255  1.00  1.040          H  
ATOM  23350 2HB  HIS A1482      29.025  56.115 -20.297  1.00  1.040          H  
ATOM  23351  HD2 HIS A1482      29.581  58.088 -23.475  1.00  1.040          H  
ATOM  23352  HE1 HIS A1482      25.675  59.137 -22.119  1.00  1.040          H  
ATOM  23353  HE2 HIS A1482      27.306  59.253 -24.059  1.00  1.040          H  
ATOM  23354  N   ARG A1483      29.943  60.296 -20.101  1.00  0.480          N  
ATOM  23355  CA  ARG A1483      30.463  61.538 -20.618  1.00  0.500          C  
ATOM  23356  C   ARG A1483      30.301  62.648 -19.581  1.00  0.400          C  
ATOM  23357  O   ARG A1483      29.204  63.167 -19.371  1.00  0.470          O  
ATOM  23358  CB  ARG A1483      29.749  61.899 -21.923  1.00  0.690          C  
ATOM  23359  CG  ARG A1483      30.269  63.155 -22.639  1.00  0.690          C  
ATOM  23360  CD  ARG A1483      29.718  63.284 -24.044  1.00  0.690          C  
ATOM  23361  NE  ARG A1483      28.302  63.692 -24.108  1.00  0.690          N  
ATOM  23362  CZ  ARG A1483      27.850  64.972 -24.266  1.00  0.690          C  
ATOM  23363  NH1 ARG A1483      28.682  65.984 -24.388  1.00  0.690          N  
ATOM  23364  NH2 ARG A1483      26.553  65.185 -24.325  1.00  0.690          N  
ATOM  23365  H   ARG A1483      29.019  60.274 -19.699  1.00  0.580          H  
ATOM  23366  HA  ARG A1483      31.524  61.410 -20.831  1.00  0.600          H  
ATOM  23367 1HB  ARG A1483      29.835  61.063 -22.617  1.00  0.830          H  
ATOM  23368 2HB  ARG A1483      28.686  62.049 -21.724  1.00  0.830          H  
ATOM  23369 1HG  ARG A1483      29.949  64.022 -22.073  1.00  0.830          H  
ATOM  23370 2HG  ARG A1483      31.358  63.130 -22.692  1.00  0.830          H  
ATOM  23371 1HD  ARG A1483      30.314  63.998 -24.603  1.00  0.830          H  
ATOM  23372 2HD  ARG A1483      29.798  62.311 -24.532  1.00  0.830          H  
ATOM  23373  HE  ARG A1483      27.589  62.965 -24.029  1.00  0.830          H  
ATOM  23374 1HH1 ARG A1483      29.672  65.832 -24.377  1.00  0.830          H  
ATOM  23375 2HH1 ARG A1483      28.317  66.920 -24.514  1.00  0.830          H  
ATOM  23376 1HH2 ARG A1483      25.905  64.393 -24.242  1.00  0.830          H  
ATOM  23377 2HH2 ARG A1483      26.159  66.116 -24.467  1.00  0.830          H  
ATOM  23378  N   LEU A1484      31.430  63.089 -19.015  1.00  0.410          N  
ATOM  23379  CA  LEU A1484      31.468  64.114 -17.959  1.00  0.470          C  
ATOM  23380  C   LEU A1484      30.768  65.386 -18.356  1.00  0.500          C  
ATOM  23381  O   LEU A1484      30.198  66.090 -17.516  1.00  0.580          O  
ATOM  23382  CB  LEU A1484      32.893  64.463 -17.535  1.00  0.630          C  
ATOM  23383  CG  LEU A1484      33.031  65.543 -16.381  1.00  0.630          C  
ATOM  23384  CD1 LEU A1484      34.247  65.214 -15.582  1.00  0.630          C  
ATOM  23385  CD2 LEU A1484      33.191  67.000 -16.990  1.00  0.630          C  
ATOM  23386  H   LEU A1484      32.294  62.630 -19.276  1.00  0.490          H  
ATOM  23387  HA  LEU A1484      30.961  63.704 -17.086  1.00  0.560          H  
ATOM  23388 1HB  LEU A1484      33.391  63.553 -17.205  1.00  0.760          H  
ATOM  23389 2HB  LEU A1484      33.428  64.847 -18.402  1.00  0.760          H  
ATOM  23390  HG  LEU A1484      32.163  65.520 -15.721  1.00  0.760          H  
ATOM  23391 1HD1 LEU A1484      34.405  65.942 -14.796  1.00  0.760          H  
ATOM  23392 2HD1 LEU A1484      34.164  64.251 -15.146  1.00  0.760          H  
ATOM  23393 3HD1 LEU A1484      35.049  65.219 -16.225  1.00  0.760          H  
ATOM  23394 1HD2 LEU A1484      33.322  67.707 -16.176  1.00  0.760          H  
ATOM  23395 2HD2 LEU A1484      34.041  67.038 -17.629  1.00  0.760          H  
ATOM  23396 3HD2 LEU A1484      32.342  67.313 -17.564  1.00  0.760          H  
ATOM  23397  N   ASN A1485      30.838  65.740 -19.618  1.00  0.540          N  
ATOM  23398  CA  ASN A1485      30.248  66.978 -20.066  1.00  0.720          C  
ATOM  23399  C   ASN A1485      28.740  67.094 -19.769  1.00  0.720          C  
ATOM  23400  O   ASN A1485      28.189  68.183 -19.896  1.00  0.950          O  
ATOM  23401  CB  ASN A1485      30.553  67.164 -21.524  1.00  0.940          C  
ATOM  23402  CG  ASN A1485      32.011  67.452 -21.719  1.00  0.940          C  
ATOM  23403  OD1 ASN A1485      32.695  67.930 -20.804  1.00  0.940          O  
ATOM  23404  ND2 ASN A1485      32.516  67.118 -22.877  1.00  0.940          N  
ATOM  23405  H   ASN A1485      31.336  65.164 -20.280  1.00  0.650          H  
ATOM  23406  HA  ASN A1485      30.731  67.785 -19.520  1.00  0.860          H  
ATOM  23407 1HB  ASN A1485      30.290  66.276 -22.071  1.00  1.120          H  
ATOM  23408 2HB  ASN A1485      29.965  67.988 -21.924  1.00  1.120          H  
ATOM  23409 1HD2 ASN A1485      33.517  67.236 -23.057  1.00  1.120          H  
ATOM  23410 2HD2 ASN A1485      31.944  66.723 -23.589  1.00  1.120          H  
ATOM  23411  N   THR A1486      28.044  65.991 -19.406  1.00  0.550          N  
ATOM  23412  CA  THR A1486      26.624  66.100 -19.064  1.00  0.620          C  
ATOM  23413  C   THR A1486      26.461  66.146 -17.542  1.00  0.610          C  
ATOM  23414  O   THR A1486      25.385  66.426 -17.032  1.00  0.860          O  
ATOM  23415  CB  THR A1486      25.787  64.922 -19.598  1.00  0.840          C  
ATOM  23416  OG1 THR A1486      26.167  63.696 -18.967  1.00  0.840          O  
ATOM  23417  CG2 THR A1486      26.027  64.781 -21.073  1.00  0.840          C  
ATOM  23418  H   THR A1486      28.499  65.074 -19.346  1.00  0.660          H  
ATOM  23419  HA  THR A1486      26.225  67.030 -19.473  1.00  0.740          H  
ATOM  23420  HB  THR A1486      24.741  65.108 -19.405  1.00  1.010          H  
ATOM  23421  HG1 THR A1486      25.805  63.677 -18.073  1.00  1.010          H  
ATOM  23422 1HG2 THR A1486      25.431  63.952 -21.466  1.00  1.010          H  
ATOM  23423 2HG2 THR A1486      25.737  65.703 -21.573  1.00  1.010          H  
ATOM  23424 3HG2 THR A1486      27.081  64.583 -21.255  1.00  1.010          H  
ATOM  23425  N   ILE A1487      27.547  65.886 -16.821  1.00  0.440          N  
ATOM  23426  CA  ILE A1487      27.631  65.828 -15.362  1.00  0.450          C  
ATOM  23427  C   ILE A1487      27.919  67.213 -14.829  1.00  0.430          C  
ATOM  23428  O   ILE A1487      27.343  67.649 -13.836  1.00  0.410          O  
ATOM  23429  CB  ILE A1487      28.654  64.762 -14.911  1.00  0.630          C  
ATOM  23430  CG1 ILE A1487      28.202  63.360 -15.442  1.00  0.630          C  
ATOM  23431  CG2 ILE A1487      28.886  64.762 -13.439  1.00  0.630          C  
ATOM  23432  CD1 ILE A1487      26.761  62.925 -15.048  1.00  0.630          C  
ATOM  23433  H   ILE A1487      28.414  65.754 -17.328  1.00  0.530          H  
ATOM  23434  HA  ILE A1487      26.668  65.551 -14.961  1.00  0.540          H  
ATOM  23435  HB  ILE A1487      29.603  64.979 -15.379  1.00  0.750          H  
ATOM  23436 1HG1 ILE A1487      28.288  63.357 -16.530  1.00  0.750          H  
ATOM  23437 2HG1 ILE A1487      28.888  62.610 -15.038  1.00  0.750          H  
ATOM  23438 1HG2 ILE A1487      29.627  64.023 -13.178  1.00  0.750          H  
ATOM  23439 2HG2 ILE A1487      29.242  65.732 -13.150  1.00  0.750          H  
ATOM  23440 3HG2 ILE A1487      27.996  64.544 -12.929  1.00  0.750          H  
ATOM  23441 1HD1 ILE A1487      26.563  61.944 -15.425  1.00  0.750          H  
ATOM  23442 2HD1 ILE A1487      26.669  62.897 -13.987  1.00  0.750          H  
ATOM  23443 3HD1 ILE A1487      26.014  63.596 -15.455  1.00  0.750          H  
ATOM  23444  N   MET A1488      28.775  67.937 -15.530  1.00  0.470          N  
ATOM  23445  CA  MET A1488      29.148  69.299 -15.145  1.00  0.480          C  
ATOM  23446  C   MET A1488      27.943  70.277 -15.163  1.00  0.510          C  
ATOM  23447  O   MET A1488      28.075  71.438 -14.775  1.00  0.970          O  
ATOM  23448  CB  MET A1488      30.298  69.797 -16.019  1.00  0.670          C  
ATOM  23449  CG  MET A1488      29.935  70.122 -17.444  1.00  0.670          C  
ATOM  23450  SD  MET A1488      31.389  70.573 -18.426  1.00  0.670          S  
ATOM  23451  CE  MET A1488      30.636  70.915 -20.020  1.00  0.670          C  
ATOM  23452  H   MET A1488      29.211  67.482 -16.338  1.00  0.560          H  
ATOM  23453  HA  MET A1488      29.507  69.264 -14.120  1.00  0.580          H  
ATOM  23454 1HB  MET A1488      30.739  70.683 -15.568  1.00  0.800          H  
ATOM  23455 2HB  MET A1488      31.069  69.032 -16.060  1.00  0.800          H  
ATOM  23456 1HG  MET A1488      29.455  69.266 -17.900  1.00  0.800          H  
ATOM  23457 2HG  MET A1488      29.226  70.956 -17.470  1.00  0.800          H  
ATOM  23458 1HE  MET A1488      31.410  71.194 -20.737  1.00  0.800          H  
ATOM  23459 2HE  MET A1488      30.114  70.031 -20.376  1.00  0.800          H  
ATOM  23460 3HE  MET A1488      29.920  71.732 -19.918  1.00  0.800          H  
ATOM  23461  N   ASP A1489      26.790  69.828 -15.688  1.00  0.660          N  
ATOM  23462  CA  ASP A1489      25.545  70.599 -15.732  1.00  0.710          C  
ATOM  23463  C   ASP A1489      24.653  70.370 -14.501  1.00  0.580          C  
ATOM  23464  O   ASP A1489      23.559  70.936 -14.407  1.00  0.640          O  
ATOM  23465  CB  ASP A1489      24.719  70.245 -16.972  1.00  0.970          C  
ATOM  23466  CG  ASP A1489      25.305  70.719 -18.294  1.00  0.970          C  
ATOM  23467  OD1 ASP A1489      25.999  71.712 -18.323  1.00  0.970          O  
ATOM  23468  OD2 ASP A1489      25.033  70.074 -19.280  1.00  0.970          O  
ATOM  23469  H   ASP A1489      26.778  68.880 -16.041  1.00  0.790          H  
ATOM  23470  HA  ASP A1489      25.801  71.658 -15.773  1.00  0.850          H  
ATOM  23471 1HB  ASP A1489      24.611  69.154 -17.018  1.00  1.170          H  
ATOM  23472 2HB  ASP A1489      23.718  70.662 -16.869  1.00  1.170          H  
ATOM  23473  N   TYR A1490      25.105  69.549 -13.561  1.00  0.460          N  
ATOM  23474  CA  TYR A1490      24.336  69.248 -12.360  1.00  0.410          C  
ATOM  23475  C   TYR A1490      24.750  70.126 -11.189  1.00  0.410          C  
ATOM  23476  O   TYR A1490      25.915  70.488 -11.046  1.00  0.460          O  
ATOM  23477  CB  TYR A1490      24.444  67.753 -12.051  1.00  0.590          C  
ATOM  23478  CG  TYR A1490      23.582  66.904 -12.996  1.00  0.590          C  
ATOM  23479  CD1 TYR A1490      23.973  66.599 -14.270  1.00  0.590          C  
ATOM  23480  CD2 TYR A1490      22.383  66.442 -12.543  1.00  0.590          C  
ATOM  23481  CE1 TYR A1490      23.126  65.855 -15.087  1.00  0.590          C  
ATOM  23482  CE2 TYR A1490      21.549  65.707 -13.328  1.00  0.590          C  
ATOM  23483  CZ  TYR A1490      21.913  65.425 -14.610  1.00  0.590          C  
ATOM  23484  OH  TYR A1490      21.060  64.707 -15.417  1.00  0.590          O  
ATOM  23485  H   TYR A1490      26.009  69.089 -13.686  1.00  0.550          H  
ATOM  23486  HA  TYR A1490      23.287  69.461 -12.563  1.00  0.490          H  
ATOM  23487 1HB  TYR A1490      25.480  67.428 -12.129  1.00  0.710          H  
ATOM  23488 2HB  TYR A1490      24.117  67.573 -11.030  1.00  0.710          H  
ATOM  23489  HD1 TYR A1490      24.919  66.955 -14.643  1.00  0.710          H  
ATOM  23490  HD2 TYR A1490      22.100  66.670 -11.559  1.00  0.710          H  
ATOM  23491  HE1 TYR A1490      23.404  65.617 -16.106  1.00  0.710          H  
ATOM  23492  HE2 TYR A1490      20.592  65.362 -12.933  1.00  0.710          H  
ATOM  23493  HH  TYR A1490      21.362  64.774 -16.361  1.00  0.710          H  
ATOM  23494  N   THR A1491      23.778  70.452 -10.333  1.00  0.410          N  
ATOM  23495  CA  THR A1491      23.973  71.292  -9.149  1.00  0.440          C  
ATOM  23496  C   THR A1491      25.090  70.764  -8.255  1.00  0.410          C  
ATOM  23497  O   THR A1491      25.927  71.537  -7.769  1.00  0.450          O  
ATOM  23498  CB  THR A1491      22.647  71.402  -8.363  1.00  0.600          C  
ATOM  23499  OG1 THR A1491      21.649  71.999  -9.204  1.00  0.600          O  
ATOM  23500  CG2 THR A1491      22.819  72.266  -7.130  1.00  0.600          C  
ATOM  23501  H   THR A1491      22.834  70.146 -10.535  1.00  0.490          H  
ATOM  23502  HA  THR A1491      24.255  72.290  -9.483  1.00  0.530          H  
ATOM  23503  HB  THR A1491      22.315  70.406  -8.067  1.00  0.720          H  
ATOM  23504  HG1 THR A1491      20.791  71.901  -8.787  1.00  0.720          H  
ATOM  23505 1HG2 THR A1491      21.869  72.334  -6.602  1.00  0.720          H  
ATOM  23506 2HG2 THR A1491      23.547  71.828  -6.481  1.00  0.720          H  
ATOM  23507 3HG2 THR A1491      23.143  73.261  -7.424  1.00  0.720          H  
ATOM  23508  N   ARG A1492      25.095  69.455  -8.033  1.00  0.370          N  
ATOM  23509  CA  ARG A1492      26.164  68.822  -7.272  1.00  0.340          C  
ATOM  23510  C   ARG A1492      26.631  67.603  -8.023  1.00  0.320          C  
ATOM  23511  O   ARG A1492      25.831  66.946  -8.690  1.00  0.310          O  
ATOM  23512  CB  ARG A1492      25.742  68.415  -5.873  1.00  0.490          C  
ATOM  23513  CG  ARG A1492      25.353  69.538  -4.940  1.00  0.490          C  
ATOM  23514  CD  ARG A1492      26.521  70.362  -4.544  1.00  0.490          C  
ATOM  23515  NE  ARG A1492      26.166  71.389  -3.594  1.00  0.490          N  
ATOM  23516  CZ  ARG A1492      25.722  72.634  -3.899  1.00  0.490          C  
ATOM  23517  NH1 ARG A1492      25.561  73.038  -5.151  1.00  0.490          N  
ATOM  23518  NH2 ARG A1492      25.443  73.468  -2.908  1.00  0.490          N  
ATOM  23519  H   ARG A1492      24.320  68.895  -8.411  1.00  0.440          H  
ATOM  23520  HA  ARG A1492      27.009  69.500  -7.203  1.00  0.410          H  
ATOM  23521 1HB  ARG A1492      24.909  67.736  -5.928  1.00  0.590          H  
ATOM  23522 2HB  ARG A1492      26.571  67.890  -5.416  1.00  0.590          H  
ATOM  23523 1HG  ARG A1492      24.617  70.163  -5.413  1.00  0.590          H  
ATOM  23524 2HG  ARG A1492      24.921  69.110  -4.035  1.00  0.590          H  
ATOM  23525 1HD  ARG A1492      27.271  69.719  -4.083  1.00  0.590          H  
ATOM  23526 2HD  ARG A1492      26.949  70.845  -5.406  1.00  0.590          H  
ATOM  23527  HE  ARG A1492      26.260  71.159  -2.613  1.00  0.590          H  
ATOM  23528 1HH1 ARG A1492      25.753  72.417  -5.959  1.00  0.590          H  
ATOM  23529 2HH1 ARG A1492      25.228  73.973  -5.334  1.00  0.590          H  
ATOM  23530 1HH2 ARG A1492      25.561  73.171  -1.947  1.00  0.590          H  
ATOM  23531 2HH2 ARG A1492      25.110  74.399  -3.107  1.00  0.590          H  
ATOM  23532  N   VAL A1493      27.921  67.324  -7.923  1.00  0.320          N  
ATOM  23533  CA  VAL A1493      28.530  66.167  -8.537  1.00  0.300          C  
ATOM  23534  C   VAL A1493      29.319  65.270  -7.595  1.00  0.310          C  
ATOM  23535  O   VAL A1493      30.078  65.721  -6.733  1.00  0.350          O  
ATOM  23536  CB  VAL A1493      29.426  66.582  -9.711  1.00  0.430          C  
ATOM  23537  CG1 VAL A1493      30.166  65.355 -10.261  1.00  0.430          C  
ATOM  23538  CG2 VAL A1493      28.552  67.186 -10.817  1.00  0.430          C  
ATOM  23539  H   VAL A1493      28.523  67.945  -7.381  1.00  0.380          H  
ATOM  23540  HA  VAL A1493      27.722  65.580  -8.952  1.00  0.360          H  
ATOM  23541  HB  VAL A1493      30.142  67.315  -9.380  1.00  0.510          H  
ATOM  23542 1HG1 VAL A1493      30.745  65.654 -11.059  1.00  0.510          H  
ATOM  23543 2HG1 VAL A1493      30.821  64.916  -9.513  1.00  0.510          H  
ATOM  23544 3HG1 VAL A1493      29.448  64.606 -10.593  1.00  0.510          H  
ATOM  23545 1HG2 VAL A1493      29.170  67.488 -11.652  1.00  0.510          H  
ATOM  23546 2HG2 VAL A1493      27.829  66.451 -11.151  1.00  0.510          H  
ATOM  23547 3HG2 VAL A1493      28.017  68.045 -10.455  1.00  0.510          H  
ATOM  23548  N   LEU A1494      29.071  63.975  -7.749  1.00  0.320          N  
ATOM  23549  CA  LEU A1494      29.740  62.928  -7.010  1.00  0.350          C  
ATOM  23550  C   LEU A1494      30.814  62.306  -7.874  1.00  0.340          C  
ATOM  23551  O   LEU A1494      30.572  61.962  -9.039  1.00  0.360          O  
ATOM  23552  CB  LEU A1494      28.701  61.861  -6.596  1.00  0.480          C  
ATOM  23553  CG  LEU A1494      29.154  60.675  -5.691  1.00  0.480          C  
ATOM  23554  CD1 LEU A1494      28.006  60.261  -4.839  1.00  0.480          C  
ATOM  23555  CD2 LEU A1494      29.555  59.470  -6.532  1.00  0.480          C  
ATOM  23556  H   LEU A1494      28.398  63.715  -8.467  1.00  0.380          H  
ATOM  23557  HA  LEU A1494      30.229  63.354  -6.136  1.00  0.420          H  
ATOM  23558 1HB  LEU A1494      27.859  62.351  -6.130  1.00  0.570          H  
ATOM  23559 2HB  LEU A1494      28.352  61.416  -7.508  1.00  0.570          H  
ATOM  23560  HG  LEU A1494      29.967  60.988  -5.069  1.00  0.570          H  
ATOM  23561 1HD1 LEU A1494      28.292  59.431  -4.196  1.00  0.570          H  
ATOM  23562 2HD1 LEU A1494      27.708  61.094  -4.227  1.00  0.570          H  
ATOM  23563 3HD1 LEU A1494      27.182  59.953  -5.481  1.00  0.570          H  
ATOM  23564 1HD2 LEU A1494      29.843  58.655  -5.884  1.00  0.570          H  
ATOM  23565 2HD2 LEU A1494      28.707  59.161  -7.129  1.00  0.570          H  
ATOM  23566 3HD2 LEU A1494      30.383  59.710  -7.178  1.00  0.570          H  
ATOM  23567  N   VAL A1495      31.999  62.154  -7.299  1.00  0.320          N  
ATOM  23568  CA  VAL A1495      33.101  61.517  -7.988  1.00  0.320          C  
ATOM  23569  C   VAL A1495      33.433  60.232  -7.259  1.00  0.310          C  
ATOM  23570  O   VAL A1495      33.920  60.278  -6.106  1.00  0.330          O  
ATOM  23571  CB  VAL A1495      34.312  62.441  -8.026  1.00  0.450          C  
ATOM  23572  CG1 VAL A1495      35.459  61.794  -8.757  1.00  0.450          C  
ATOM  23573  CG2 VAL A1495      33.918  63.773  -8.668  1.00  0.450          C  
ATOM  23574  H   VAL A1495      32.130  62.515  -6.347  1.00  0.380          H  
ATOM  23575  HA  VAL A1495      32.800  61.286  -9.008  1.00  0.380          H  
ATOM  23576  HB  VAL A1495      34.649  62.603  -7.021  1.00  0.540          H  
ATOM  23577 1HG1 VAL A1495      36.289  62.479  -8.740  1.00  0.540          H  
ATOM  23578 2HG1 VAL A1495      35.744  60.861  -8.270  1.00  0.540          H  
ATOM  23579 3HG1 VAL A1495      35.165  61.595  -9.789  1.00  0.540          H  
ATOM  23580 1HG2 VAL A1495      34.781  64.422  -8.662  1.00  0.540          H  
ATOM  23581 2HG2 VAL A1495      33.586  63.605  -9.680  1.00  0.540          H  
ATOM  23582 3HG2 VAL A1495      33.114  64.242  -8.095  1.00  0.540          H  
ATOM  23583  N   LEU A1496      33.211  59.107  -7.918  1.00  0.290          N  
ATOM  23584  CA  LEU A1496      33.363  57.782  -7.333  1.00  0.300          C  
ATOM  23585  C   LEU A1496      34.649  57.115  -7.825  1.00  0.410          C  
ATOM  23586  O   LEU A1496      34.963  57.195  -9.025  1.00  0.550          O  
ATOM  23587  CB  LEU A1496      32.158  56.900  -7.690  1.00  0.420          C  
ATOM  23588  CG  LEU A1496      31.963  55.557  -6.913  1.00  0.420          C  
ATOM  23589  CD1 LEU A1496      31.533  55.835  -5.475  1.00  0.420          C  
ATOM  23590  CD2 LEU A1496      30.942  54.748  -7.588  1.00  0.420          C  
ATOM  23591  H   LEU A1496      32.875  59.203  -8.896  1.00  0.350          H  
ATOM  23592  HA  LEU A1496      33.443  57.895  -6.245  1.00  0.360          H  
ATOM  23593 1HB  LEU A1496      31.263  57.474  -7.578  1.00  0.500          H  
ATOM  23594 2HB  LEU A1496      32.255  56.643  -8.745  1.00  0.500          H  
ATOM  23595  HG  LEU A1496      32.906  55.011  -6.877  1.00  0.500          H  
ATOM  23596 1HD1 LEU A1496      31.411  54.889  -4.939  1.00  0.500          H  
ATOM  23597 2HD1 LEU A1496      32.255  56.415  -4.988  1.00  0.500          H  
ATOM  23598 3HD1 LEU A1496      30.589  56.372  -5.470  1.00  0.500          H  
ATOM  23599 1HD2 LEU A1496      30.818  53.811  -7.048  1.00  0.500          H  
ATOM  23600 2HD2 LEU A1496      30.002  55.288  -7.615  1.00  0.500          H  
ATOM  23601 3HD2 LEU A1496      31.278  54.547  -8.592  1.00  0.500          H  
ATOM  23602  N   ASP A1497      35.375  56.439  -6.940  1.00  0.380          N  
ATOM  23603  CA  ASP A1497      36.585  55.703  -7.319  1.00  0.470          C  
ATOM  23604  C   ASP A1497      36.809  54.537  -6.348  1.00  0.420          C  
ATOM  23605  O   ASP A1497      36.810  54.720  -5.135  1.00  0.420          O  
ATOM  23606  CB  ASP A1497      37.810  56.641  -7.320  1.00  0.620          C  
ATOM  23607  CG  ASP A1497      39.092  56.029  -7.993  1.00  0.620          C  
ATOM  23608  OD1 ASP A1497      39.138  56.037  -9.207  1.00  0.620          O  
ATOM  23609  OD2 ASP A1497      39.985  55.571  -7.316  1.00  0.620          O  
ATOM  23610  H   ASP A1497      35.078  56.447  -5.956  1.00  0.460          H  
ATOM  23611  HA  ASP A1497      36.451  55.299  -8.320  1.00  0.560          H  
ATOM  23612 1HB  ASP A1497      37.552  57.564  -7.839  1.00  0.750          H  
ATOM  23613 2HB  ASP A1497      38.050  56.906  -6.290  1.00  0.750          H  
ATOM  23614  N   LYS A1498      36.927  53.318  -6.872  1.00  0.420          N  
ATOM  23615  CA  LYS A1498      37.126  52.113  -6.054  1.00  0.450          C  
ATOM  23616  C   LYS A1498      36.100  51.930  -4.921  1.00  0.430          C  
ATOM  23617  O   LYS A1498      36.457  51.570  -3.794  1.00  0.530          O  
ATOM  23618  CB  LYS A1498      38.535  52.102  -5.462  1.00  0.620          C  
ATOM  23619  CG  LYS A1498      39.637  52.069  -6.490  1.00  0.620          C  
ATOM  23620  CD  LYS A1498      41.002  52.024  -5.824  1.00  0.620          C  
ATOM  23621  CE  LYS A1498      42.130  51.874  -6.840  1.00  0.620          C  
ATOM  23622  NZ  LYS A1498      42.194  53.029  -7.777  1.00  0.620          N  
ATOM  23623  H   LYS A1498      36.954  53.227  -7.875  1.00  0.500          H  
ATOM  23624  HA  LYS A1498      37.029  51.249  -6.714  1.00  0.540          H  
ATOM  23625 1HB  LYS A1498      38.678  52.983  -4.839  1.00  0.740          H  
ATOM  23626 2HB  LYS A1498      38.652  51.228  -4.823  1.00  0.740          H  
ATOM  23627 1HG  LYS A1498      39.514  51.194  -7.129  1.00  0.740          H  
ATOM  23628 2HG  LYS A1498      39.566  52.965  -7.105  1.00  0.740          H  
ATOM  23629 1HD  LYS A1498      41.153  52.948  -5.261  1.00  0.740          H  
ATOM  23630 2HD  LYS A1498      41.036  51.187  -5.129  1.00  0.740          H  
ATOM  23631 1HE  LYS A1498      43.077  51.803  -6.309  1.00  0.740          H  
ATOM  23632 2HE  LYS A1498      41.980  50.961  -7.419  1.00  0.740          H  
ATOM  23633 1HZ  LYS A1498      42.968  52.880  -8.436  1.00  0.740          H  
ATOM  23634 2HZ  LYS A1498      41.331  53.089  -8.296  1.00  0.740          H  
ATOM  23635 3HZ  LYS A1498      42.348  53.891  -7.265  1.00  0.740          H  
ATOM  23636  N   GLY A1499      34.830  52.194  -5.202  1.00  0.350          N  
ATOM  23637  CA  GLY A1499      33.780  52.017  -4.221  1.00  0.390          C  
ATOM  23638  C   GLY A1499      33.583  53.168  -3.238  1.00  0.460          C  
ATOM  23639  O   GLY A1499      32.659  53.124  -2.421  1.00  0.710          O  
ATOM  23640  H   GLY A1499      34.536  52.465  -6.142  1.00  0.420          H  
ATOM  23641 1HA  GLY A1499      32.850  51.843  -4.760  1.00  0.470          H  
ATOM  23642 2HA  GLY A1499      33.987  51.109  -3.658  1.00  0.470          H  
ATOM  23643  N   VAL A1500      34.402  54.214  -3.283  1.00  0.420          N  
ATOM  23644  CA  VAL A1500      34.202  55.271  -2.299  1.00  0.450          C  
ATOM  23645  C   VAL A1500      34.021  56.595  -2.978  1.00  0.440          C  
ATOM  23646  O   VAL A1500      34.451  56.798  -4.117  1.00  0.400          O  
ATOM  23647  CB  VAL A1500      35.408  55.375  -1.321  1.00  0.620          C  
ATOM  23648  CG1 VAL A1500      35.585  54.070  -0.555  1.00  0.620          C  
ATOM  23649  CG2 VAL A1500      36.696  55.712  -2.079  1.00  0.620          C  
ATOM  23650  H   VAL A1500      35.174  54.252  -3.957  1.00  0.500          H  
ATOM  23651  HA  VAL A1500      33.307  55.060  -1.713  1.00  0.540          H  
ATOM  23652  HB  VAL A1500      35.200  56.163  -0.598  1.00  0.740          H  
ATOM  23653 1HG1 VAL A1500      36.412  54.162   0.143  1.00  0.740          H  
ATOM  23654 2HG1 VAL A1500      34.678  53.861  -0.015  1.00  0.740          H  
ATOM  23655 3HG1 VAL A1500      35.791  53.256  -1.252  1.00  0.740          H  
ATOM  23656 1HG2 VAL A1500      37.518  55.797  -1.374  1.00  0.740          H  
ATOM  23657 2HG2 VAL A1500      36.914  54.922  -2.781  1.00  0.740          H  
ATOM  23658 3HG2 VAL A1500      36.589  56.656  -2.617  1.00  0.740          H  
ATOM  23659  N   VAL A1501      33.412  57.531  -2.280  1.00  0.500          N  
ATOM  23660  CA  VAL A1501      33.292  58.831  -2.887  1.00  0.490          C  
ATOM  23661  C   VAL A1501      34.555  59.588  -2.603  1.00  0.480          C  
ATOM  23662  O   VAL A1501      34.935  59.773  -1.449  1.00  0.670          O  
ATOM  23663  CB  VAL A1501      32.053  59.569  -2.378  1.00  0.690          C  
ATOM  23664  CG1 VAL A1501      31.983  60.967  -2.987  1.00  0.690          C  
ATOM  23665  CG2 VAL A1501      30.853  58.761  -2.763  1.00  0.690          C  
ATOM  23666  H   VAL A1501      33.066  57.338  -1.345  1.00  0.600          H  
ATOM  23667  HA  VAL A1501      33.194  58.721  -3.967  1.00  0.590          H  
ATOM  23668  HB  VAL A1501      32.097  59.675  -1.295  1.00  0.830          H  
ATOM  23669 1HG1 VAL A1501      31.089  61.474  -2.633  1.00  0.830          H  
ATOM  23670 2HG1 VAL A1501      32.856  61.543  -2.693  1.00  0.830          H  
ATOM  23671 3HG1 VAL A1501      31.956  60.892  -4.070  1.00  0.830          H  
ATOM  23672 1HG2 VAL A1501      29.951  59.262  -2.411  1.00  0.830          H  
ATOM  23673 2HG2 VAL A1501      30.829  58.668  -3.839  1.00  0.830          H  
ATOM  23674 3HG2 VAL A1501      30.921  57.772  -2.319  1.00  0.830          H  
ATOM  23675  N   ALA A1502      35.225  59.990  -3.666  1.00  0.380          N  
ATOM  23676  CA  ALA A1502      36.471  60.698  -3.527  1.00  0.400          C  
ATOM  23677  C   ALA A1502      36.178  62.172  -3.344  1.00  0.370          C  
ATOM  23678  O   ALA A1502      36.837  62.864  -2.565  1.00  0.400          O  
ATOM  23679  CB  ALA A1502      37.347  60.455  -4.739  1.00  0.550          C  
ATOM  23680  H   ALA A1502      34.830  59.813  -4.590  1.00  0.460          H  
ATOM  23681  HA  ALA A1502      36.980  60.337  -2.635  1.00  0.480          H  
ATOM  23682 1HB  ALA A1502      38.274  60.986  -4.594  1.00  0.660          H  
ATOM  23683 2HB  ALA A1502      37.544  59.386  -4.836  1.00  0.660          H  
ATOM  23684 3HB  ALA A1502      36.843  60.816  -5.639  1.00  0.660          H  
ATOM  23685  N   GLU A1503      35.181  62.647  -4.090  1.00  0.360          N  
ATOM  23686  CA  GLU A1503      34.803  64.059  -4.056  1.00  0.410          C  
ATOM  23687  C   GLU A1503      33.284  64.241  -4.108  1.00  0.390          C  
ATOM  23688  O   GLU A1503      32.573  63.455  -4.747  1.00  0.390          O  
ATOM  23689  CB  GLU A1503      35.430  64.818  -5.241  1.00  0.550          C  
ATOM  23690  CG  GLU A1503      36.949  64.720  -5.350  1.00  0.550          C  
ATOM  23691  CD  GLU A1503      37.550  65.399  -6.563  1.00  0.550          C  
ATOM  23692  OE1 GLU A1503      36.873  65.556  -7.573  1.00  0.550          O  
ATOM  23693  OE2 GLU A1503      38.708  65.735  -6.494  1.00  0.550          O  
ATOM  23694  H   GLU A1503      34.701  61.986  -4.707  1.00  0.430          H  
ATOM  23695  HA  GLU A1503      35.164  64.493  -3.124  1.00  0.490          H  
ATOM  23696 1HB  GLU A1503      34.980  64.540  -6.156  1.00  0.660          H  
ATOM  23697 2HB  GLU A1503      35.214  65.870  -5.100  1.00  0.660          H  
ATOM  23698 1HG  GLU A1503      37.396  65.133  -4.446  1.00  0.660          H  
ATOM  23699 2HG  GLU A1503      37.221  63.673  -5.404  1.00  0.660          H  
ATOM  23700  N   PHE A1504      32.786  65.309  -3.486  1.00  0.440          N  
ATOM  23701  CA  PHE A1504      31.382  65.679  -3.645  1.00  0.450          C  
ATOM  23702  C   PHE A1504      31.218  67.169  -3.413  1.00  0.460          C  
ATOM  23703  O   PHE A1504      31.484  67.668  -2.315  1.00  1.020          O  
ATOM  23704  CB  PHE A1504      30.447  64.934  -2.688  1.00  0.630          C  
ATOM  23705  CG  PHE A1504      28.978  65.221  -3.002  1.00  0.630          C  
ATOM  23706  CD1 PHE A1504      28.352  64.518  -3.998  1.00  0.630          C  
ATOM  23707  CD2 PHE A1504      28.250  66.199  -2.336  1.00  0.630          C  
ATOM  23708  CE1 PHE A1504      27.049  64.756  -4.342  1.00  0.630          C  
ATOM  23709  CE2 PHE A1504      26.928  66.442  -2.676  1.00  0.630          C  
ATOM  23710  CZ  PHE A1504      26.331  65.712  -3.682  1.00  0.630          C  
ATOM  23711  H   PHE A1504      33.395  65.900  -2.936  1.00  0.530          H  
ATOM  23712  HA  PHE A1504      31.082  65.457  -4.661  1.00  0.540          H  
ATOM  23713 1HB  PHE A1504      30.610  63.862  -2.772  1.00  0.750          H  
ATOM  23714 2HB  PHE A1504      30.648  65.227  -1.659  1.00  0.750          H  
ATOM  23715  HD1 PHE A1504      28.907  63.768  -4.507  1.00  0.750          H  
ATOM  23716  HD2 PHE A1504      28.732  66.778  -1.543  1.00  0.750          H  
ATOM  23717  HE1 PHE A1504      26.587  64.178  -5.134  1.00  0.750          H  
ATOM  23718  HE2 PHE A1504      26.356  67.210  -2.149  1.00  0.750          H  
ATOM  23719  HZ  PHE A1504      25.289  65.900  -3.952  1.00  0.750          H  
ATOM  23720  N   ASP A1505      30.820  67.870  -4.468  1.00  0.550          N  
ATOM  23721  CA  ASP A1505      30.632  69.328  -4.453  1.00  0.620          C  
ATOM  23722  C   ASP A1505      30.027  69.801  -5.761  1.00  0.440          C  
ATOM  23723  O   ASP A1505      29.811  69.005  -6.672  1.00  0.420          O  
ATOM  23724  CB  ASP A1505      31.971  70.075  -4.217  1.00  0.840          C  
ATOM  23725  CG  ASP A1505      31.815  71.540  -3.659  1.00  0.840          C  
ATOM  23726  OD1 ASP A1505      30.693  71.996  -3.578  1.00  0.840          O  
ATOM  23727  OD2 ASP A1505      32.802  72.197  -3.401  1.00  0.840          O  
ATOM  23728  H   ASP A1505      30.608  67.326  -5.314  1.00  0.660          H  
ATOM  23729  HA  ASP A1505      29.945  69.577  -3.645  1.00  0.740          H  
ATOM  23730 1HB  ASP A1505      32.606  69.515  -3.537  1.00  1.010          H  
ATOM  23731 2HB  ASP A1505      32.498  70.148  -5.161  1.00  1.010          H  
ATOM  23732  N   SER A1506      29.769  71.093  -5.867  1.00  0.410          N  
ATOM  23733  CA  SER A1506      29.402  71.694  -7.138  1.00  0.400          C  
ATOM  23734  C   SER A1506      30.550  71.481  -8.114  1.00  0.410          C  
ATOM  23735  O   SER A1506      31.695  71.804  -7.770  1.00  0.430          O  
ATOM  23736  CB  SER A1506      29.179  73.183  -6.984  1.00  0.560          C  
ATOM  23737  OG  SER A1506      29.009  73.800  -8.246  1.00  0.560          O  
ATOM  23738  H   SER A1506      29.889  71.672  -5.033  1.00  0.490          H  
ATOM  23739  HA  SER A1506      28.493  71.219  -7.488  1.00  0.480          H  
ATOM  23740 1HB  SER A1506      28.293  73.349  -6.373  1.00  0.680          H  
ATOM  23741 2HB  SER A1506      30.028  73.627  -6.462  1.00  0.680          H  
ATOM  23742  HG  SER A1506      28.828  74.727  -8.058  1.00  0.680          H  
ATOM  23743  N   PRO A1507      30.305  71.105  -9.378  1.00  0.420          N  
ATOM  23744  CA  PRO A1507      31.323  70.894 -10.392  1.00  0.480          C  
ATOM  23745  C   PRO A1507      32.137  72.153 -10.612  1.00  0.480          C  
ATOM  23746  O   PRO A1507      33.266  72.103 -11.088  1.00  0.500          O  
ATOM  23747  CB  PRO A1507      30.524  70.445 -11.608  1.00  0.720          C  
ATOM  23748  CG  PRO A1507      29.122  70.982 -11.377  1.00  0.720          C  
ATOM  23749  CD  PRO A1507      28.922  70.954  -9.874  1.00  0.720          C  
ATOM  23750  HA  PRO A1507      31.982  70.084 -10.063  1.00  0.580          H  
ATOM  23751 1HB  PRO A1507      30.978  70.847 -12.529  1.00  0.860          H  
ATOM  23752 2HB  PRO A1507      30.553  69.359 -11.688  1.00  0.860          H  
ATOM  23753 1HG  PRO A1507      29.008  71.985 -11.812  1.00  0.860          H  
ATOM  23754 2HG  PRO A1507      28.380  70.344 -11.892  1.00  0.860          H  
ATOM  23755 1HD  PRO A1507      28.279  71.806  -9.611  1.00  0.860          H  
ATOM  23756 2HD  PRO A1507      28.489  70.007  -9.540  1.00  0.860          H  
ATOM  23757  N   ALA A1508      31.554  73.313 -10.277  1.00  0.500          N  
ATOM  23758  CA  ALA A1508      32.258  74.568 -10.420  1.00  0.540          C  
ATOM  23759  C   ALA A1508      33.542  74.559  -9.601  1.00  0.510          C  
ATOM  23760  O   ALA A1508      34.594  75.030 -10.050  1.00  0.580          O  
ATOM  23761  CB  ALA A1508      31.375  75.705  -9.961  1.00  0.740          C  
ATOM  23762  H   ALA A1508      30.619  73.334  -9.875  1.00  0.600          H  
ATOM  23763  HA  ALA A1508      32.517  74.697 -11.471  1.00  0.650          H  
ATOM  23764 1HB  ALA A1508      31.904  76.648 -10.084  1.00  0.890          H  
ATOM  23765 2HB  ALA A1508      30.462  75.718 -10.553  1.00  0.890          H  
ATOM  23766 3HB  ALA A1508      31.127  75.563  -8.909  1.00  0.890          H  
ATOM  23767  N   ASN A1509      33.444  74.024  -8.378  1.00  0.490          N  
ATOM  23768  CA  ASN A1509      34.554  73.999  -7.450  1.00  0.520          C  
ATOM  23769  C   ASN A1509      35.421  72.806  -7.735  1.00  0.520          C  
ATOM  23770  O   ASN A1509      36.637  72.841  -7.553  1.00  0.590          O  
ATOM  23771  CB  ASN A1509      34.078  73.942  -6.018  1.00  0.720          C  
ATOM  23772  CG  ASN A1509      33.425  75.200  -5.531  1.00  0.720          C  
ATOM  23773  OD1 ASN A1509      33.551  76.300  -6.097  1.00  0.720          O  
ATOM  23774  ND2 ASN A1509      32.731  75.058  -4.432  1.00  0.720          N  
ATOM  23775  H   ASN A1509      32.572  73.579  -8.095  1.00  0.590          H  
ATOM  23776  HA  ASN A1509      35.151  74.897  -7.590  1.00  0.620          H  
ATOM  23777 1HB  ASN A1509      33.356  73.125  -5.919  1.00  0.860          H  
ATOM  23778 2HB  ASN A1509      34.915  73.706  -5.364  1.00  0.860          H  
ATOM  23779 1HD2 ASN A1509      32.270  75.842  -4.021  1.00  0.860          H  
ATOM  23780 2HD2 ASN A1509      32.671  74.129  -3.983  1.00  0.860          H  
ATOM  23781  N   LEU A1510      34.803  71.723  -8.192  1.00  0.460          N  
ATOM  23782  CA  LEU A1510      35.597  70.533  -8.433  1.00  0.460          C  
ATOM  23783  C   LEU A1510      36.615  70.856  -9.555  1.00  0.490          C  
ATOM  23784  O   LEU A1510      37.788  70.445  -9.491  1.00  0.520          O  
ATOM  23785  CB  LEU A1510      34.698  69.357  -8.813  1.00  0.640          C  
ATOM  23786  CG  LEU A1510      33.672  68.817  -7.758  1.00  0.640          C  
ATOM  23787  CD1 LEU A1510      32.800  67.748  -8.418  1.00  0.640          C  
ATOM  23788  CD2 LEU A1510      34.377  68.229  -6.557  1.00  0.640          C  
ATOM  23789  H   LEU A1510      33.784  71.733  -8.303  1.00  0.550          H  
ATOM  23790  HA  LEU A1510      36.156  70.289  -7.532  1.00  0.550          H  
ATOM  23791 1HB  LEU A1510      34.190  69.581  -9.735  1.00  0.770          H  
ATOM  23792 2HB  LEU A1510      35.347  68.553  -8.958  1.00  0.770          H  
ATOM  23793  HG  LEU A1510      33.026  69.631  -7.443  1.00  0.770          H  
ATOM  23794 1HD1 LEU A1510      32.064  67.388  -7.690  1.00  0.770          H  
ATOM  23795 2HD1 LEU A1510      32.285  68.140  -9.264  1.00  0.770          H  
ATOM  23796 3HD1 LEU A1510      33.412  66.919  -8.739  1.00  0.770          H  
ATOM  23797 1HD2 LEU A1510      33.634  67.856  -5.850  1.00  0.770          H  
ATOM  23798 2HD2 LEU A1510      35.016  67.406  -6.886  1.00  0.770          H  
ATOM  23799 3HD2 LEU A1510      34.985  68.985  -6.069  1.00  0.770          H  
ATOM  23800  N   ILE A1511      36.166  71.643 -10.561  1.00  0.510          N  
ATOM  23801  CA  ILE A1511      37.038  72.116 -11.634  1.00  0.610          C  
ATOM  23802  C   ILE A1511      38.009  73.172 -11.134  1.00  0.720          C  
ATOM  23803  O   ILE A1511      39.212  73.057 -11.333  1.00  0.840          O  
ATOM  23804  CB  ILE A1511      36.250  72.713 -12.840  1.00  0.810          C  
ATOM  23805  CG1 ILE A1511      35.482  71.590 -13.558  1.00  0.810          C  
ATOM  23806  CG2 ILE A1511      37.184  73.510 -13.806  1.00  0.810          C  
ATOM  23807  CD1 ILE A1511      34.459  72.045 -14.601  1.00  0.810          C  
ATOM  23808  H   ILE A1511      35.175  71.906 -10.583  1.00  0.610          H  
ATOM  23809  HA  ILE A1511      37.611  71.272 -12.000  1.00  0.730          H  
ATOM  23810  HB  ILE A1511      35.493  73.397 -12.444  1.00  0.980          H  
ATOM  23811 1HG1 ILE A1511      36.200  70.927 -14.044  1.00  0.980          H  
ATOM  23812 2HG1 ILE A1511      34.960  71.041 -12.803  1.00  0.980          H  
ATOM  23813 1HG2 ILE A1511      36.604  73.935 -14.616  1.00  0.980          H  
ATOM  23814 2HG2 ILE A1511      37.680  74.323 -13.284  1.00  0.980          H  
ATOM  23815 3HG2 ILE A1511      37.916  72.865 -14.209  1.00  0.980          H  
ATOM  23816 1HD1 ILE A1511      33.964  71.176 -15.030  1.00  0.980          H  
ATOM  23817 2HD1 ILE A1511      33.715  72.683 -14.117  1.00  0.980          H  
ATOM  23818 3HD1 ILE A1511      34.944  72.593 -15.399  1.00  0.980          H  
ATOM  23819  N   ALA A1512      37.517  74.207 -10.451  1.00  0.790          N  
ATOM  23820  CA  ALA A1512      38.406  75.273 -10.005  1.00  0.960          C  
ATOM  23821  C   ALA A1512      39.530  74.768  -9.101  1.00  0.750          C  
ATOM  23822  O   ALA A1512      40.673  75.223  -9.208  1.00  0.680          O  
ATOM  23823  CB  ALA A1512      37.608  76.328  -9.269  1.00  1.280          C  
ATOM  23824  H   ALA A1512      36.509  74.303 -10.287  1.00  0.950          H  
ATOM  23825  HA  ALA A1512      38.855  75.720 -10.889  1.00  1.150          H  
ATOM  23826 1HB  ALA A1512      38.265  77.142  -8.969  1.00  1.530          H  
ATOM  23827 2HB  ALA A1512      36.821  76.713  -9.920  1.00  1.530          H  
ATOM  23828 3HB  ALA A1512      37.159  75.882  -8.388  1.00  1.530          H  
ATOM  23829  N   ALA A1513      39.230  73.767  -8.271  1.00  1.010          N  
ATOM  23830  CA  ALA A1513      40.166  73.186  -7.322  1.00  1.370          C  
ATOM  23831  C   ALA A1513      41.136  72.201  -7.964  1.00  1.220          C  
ATOM  23832  O   ALA A1513      42.018  71.673  -7.284  1.00  1.600          O  
ATOM  23833  CB  ALA A1513      39.396  72.464  -6.234  1.00  1.770          C  
ATOM  23834  H   ALA A1513      38.266  73.424  -8.232  1.00  1.210          H  
ATOM  23835  HA  ALA A1513      40.744  73.998  -6.884  1.00  1.640          H  
ATOM  23836 1HB  ALA A1513      40.089  72.055  -5.503  1.00  2.130          H  
ATOM  23837 2HB  ALA A1513      38.717  73.162  -5.747  1.00  2.130          H  
ATOM  23838 3HB  ALA A1513      38.820  71.654  -6.688  1.00  2.130          H  
ATOM  23839  N   ARG A1514      40.961  71.930  -9.254  1.00  1.200          N  
ATOM  23840  CA  ARG A1514      41.775  70.995 -10.005  1.00  1.170          C  
ATOM  23841  C   ARG A1514      41.837  69.601  -9.374  1.00  1.030          C  
ATOM  23842  O   ARG A1514      42.914  69.016  -9.257  1.00  1.070          O  
ATOM  23843  CB  ARG A1514      43.185  71.546 -10.219  1.00  1.650          C  
ATOM  23844  CG  ARG A1514      43.344  72.436 -11.460  1.00  1.650          C  
ATOM  23845  CD  ARG A1514      42.678  73.761 -11.328  1.00  1.650          C  
ATOM  23846  NE  ARG A1514      42.908  74.586 -12.504  1.00  1.650          N  
ATOM  23847  CZ  ARG A1514      42.398  75.824 -12.714  1.00  1.650          C  
ATOM  23848  NH1 ARG A1514      41.629  76.413 -11.813  1.00  1.650          N  
ATOM  23849  NH2 ARG A1514      42.676  76.448 -13.848  1.00  1.650          N  
ATOM  23850  H   ARG A1514      40.225  72.416  -9.770  1.00  1.440          H  
ATOM  23851  HA  ARG A1514      41.330  70.917 -10.981  1.00  1.400          H  
ATOM  23852 1HB  ARG A1514      43.498  72.125  -9.355  1.00  1.980          H  
ATOM  23853 2HB  ARG A1514      43.887  70.726 -10.334  1.00  1.980          H  
ATOM  23854 1HG  ARG A1514      44.401  72.606 -11.647  1.00  1.980          H  
ATOM  23855 2HG  ARG A1514      42.910  71.935 -12.313  1.00  1.980          H  
ATOM  23856 1HD  ARG A1514      41.616  73.620 -11.237  1.00  1.980          H  
ATOM  23857 2HD  ARG A1514      43.055  74.283 -10.449  1.00  1.980          H  
ATOM  23858  HE  ARG A1514      43.497  74.194 -13.230  1.00  1.980          H  
ATOM  23859 1HH1 ARG A1514      41.396  75.939 -10.925  1.00  1.980          H  
ATOM  23860 2HH1 ARG A1514      41.258  77.332 -11.987  1.00  1.980          H  
ATOM  23861 1HH2 ARG A1514      43.242  75.986 -14.546  1.00  1.980          H  
ATOM  23862 2HH2 ARG A1514      42.305  77.369 -14.031  1.00  1.980          H  
ATOM  23863  N   GLY A1515      40.682  69.042  -8.996  1.00  1.000          N  
ATOM  23864  CA  GLY A1515      40.669  67.714  -8.381  1.00  0.730          C  
ATOM  23865  C   GLY A1515      40.511  66.566  -9.384  1.00  0.640          C  
ATOM  23866  O   GLY A1515      40.912  66.652 -10.554  1.00  0.690          O  
ATOM  23867  H   GLY A1515      39.799  69.556  -9.110  1.00  1.200          H  
ATOM  23868 1HA  GLY A1515      41.588  67.572  -7.811  1.00  0.880          H  
ATOM  23869 2HA  GLY A1515      39.853  67.670  -7.660  1.00  0.880          H  
ATOM  23870  N   ILE A1516      39.950  65.463  -8.905  1.00  0.550          N  
ATOM  23871  CA  ILE A1516      39.748  64.271  -9.724  1.00  0.490          C  
ATOM  23872  C   ILE A1516      38.774  64.611 -10.827  1.00  0.420          C  
ATOM  23873  O   ILE A1516      38.993  64.241 -11.984  1.00  0.410          O  
ATOM  23874  CB  ILE A1516      39.233  63.078  -8.915  1.00  0.710          C  
ATOM  23875  CG1 ILE A1516      40.324  62.628  -7.942  1.00  0.710          C  
ATOM  23876  CG2 ILE A1516      38.832  61.920  -9.895  1.00  0.710          C  
ATOM  23877  CD1 ILE A1516      39.834  61.697  -6.887  1.00  0.710          C  
ATOM  23878  H   ILE A1516      39.639  65.482  -7.930  1.00  0.660          H  
ATOM  23879  HA  ILE A1516      40.699  63.992 -10.178  1.00  0.590          H  
ATOM  23880  HB  ILE A1516      38.376  63.377  -8.329  1.00  0.850          H  
ATOM  23881 1HG1 ILE A1516      41.118  62.135  -8.503  1.00  0.850          H  
ATOM  23882 2HG1 ILE A1516      40.743  63.508  -7.454  1.00  0.850          H  
ATOM  23883 1HG2 ILE A1516      38.463  61.063  -9.343  1.00  0.850          H  
ATOM  23884 2HG2 ILE A1516      38.047  62.247 -10.576  1.00  0.850          H  
ATOM  23885 3HG2 ILE A1516      39.703  61.620 -10.480  1.00  0.850          H  
ATOM  23886 1HD1 ILE A1516      40.658  61.433  -6.225  1.00  0.850          H  
ATOM  23887 2HD1 ILE A1516      39.065  62.220  -6.324  1.00  0.850          H  
ATOM  23888 3HD1 ILE A1516      39.424  60.794  -7.320  1.00  0.850          H  
ATOM  23889  N   PHE A1517      37.688  65.309 -10.467  1.00  0.410          N  
ATOM  23890  CA  PHE A1517      36.694  65.719 -11.447  1.00  0.390          C  
ATOM  23891  C   PHE A1517      37.377  66.491 -12.563  1.00  0.420          C  
ATOM  23892  O   PHE A1517      37.081  66.261 -13.729  1.00  0.420          O  
ATOM  23893  CB  PHE A1517      35.661  66.613 -10.824  1.00  0.550          C  
ATOM  23894  CG  PHE A1517      34.533  67.021 -11.718  1.00  0.550          C  
ATOM  23895  CD1 PHE A1517      33.534  66.144 -11.985  1.00  0.550          C  
ATOM  23896  CD2 PHE A1517      34.459  68.268 -12.264  1.00  0.550          C  
ATOM  23897  CE1 PHE A1517      32.480  66.489 -12.801  1.00  0.550          C  
ATOM  23898  CE2 PHE A1517      33.391  68.620 -13.068  1.00  0.550          C  
ATOM  23899  CZ  PHE A1517      32.409  67.721 -13.333  1.00  0.550          C  
ATOM  23900  H   PHE A1517      37.549  65.544  -9.471  1.00  0.490          H  
ATOM  23901  HA  PHE A1517      36.218  64.831 -11.863  1.00  0.470          H  
ATOM  23902 1HB  PHE A1517      35.272  66.174  -9.928  1.00  0.660          H  
ATOM  23903 2HB  PHE A1517      36.187  67.505 -10.550  1.00  0.660          H  
ATOM  23904  HD1 PHE A1517      33.592  65.161 -11.542  1.00  0.660          H  
ATOM  23905  HD2 PHE A1517      35.252  68.978 -12.049  1.00  0.660          H  
ATOM  23906  HE1 PHE A1517      31.697  65.767 -13.022  1.00  0.660          H  
ATOM  23907  HE2 PHE A1517      33.326  69.609 -13.495  1.00  0.660          H  
ATOM  23908  HZ  PHE A1517      31.577  67.988 -13.969  1.00  0.660          H  
ATOM  23909  N   TYR A1518      38.254  67.444 -12.201  1.00  0.460          N  
ATOM  23910  CA  TYR A1518      38.990  68.244 -13.179  1.00  0.510          C  
ATOM  23911  C   TYR A1518      39.745  67.335 -14.126  1.00  0.500          C  
ATOM  23912  O   TYR A1518      39.667  67.504 -15.337  1.00  0.520          O  
ATOM  23913  CB  TYR A1518      39.993  69.175 -12.529  1.00  0.690          C  
ATOM  23914  CG  TYR A1518      40.849  69.956 -13.520  1.00  0.690          C  
ATOM  23915  CD1 TYR A1518      40.411  71.150 -14.019  1.00  0.690          C  
ATOM  23916  CD2 TYR A1518      42.074  69.449 -13.929  1.00  0.690          C  
ATOM  23917  CE1 TYR A1518      41.180  71.861 -14.933  1.00  0.690          C  
ATOM  23918  CE2 TYR A1518      42.838  70.139 -14.835  1.00  0.690          C  
ATOM  23919  CZ  TYR A1518      42.397  71.341 -15.346  1.00  0.690          C  
ATOM  23920  OH  TYR A1518      43.188  72.019 -16.254  1.00  0.690          O  
ATOM  23921  H   TYR A1518      38.421  67.583 -11.213  1.00  0.550          H  
ATOM  23922  HA  TYR A1518      38.279  68.834 -13.755  1.00  0.610          H  
ATOM  23923 1HB  TYR A1518      39.467  69.878 -11.891  1.00  0.830          H  
ATOM  23924 2HB  TYR A1518      40.657  68.609 -11.909  1.00  0.830          H  
ATOM  23925  HD1 TYR A1518      39.468  71.531 -13.689  1.00  0.830          H  
ATOM  23926  HD2 TYR A1518      42.432  68.498 -13.533  1.00  0.830          H  
ATOM  23927  HE1 TYR A1518      40.828  72.819 -15.330  1.00  0.830          H  
ATOM  23928  HE2 TYR A1518      43.797  69.733 -15.155  1.00  0.830          H  
ATOM  23929  HH  TYR A1518      42.710  72.784 -16.654  1.00  0.830          H  
ATOM  23930  N   GLY A1519      40.492  66.375 -13.575  1.00  0.480          N  
ATOM  23931  CA  GLY A1519      41.246  65.431 -14.387  1.00  0.480          C  
ATOM  23932  C   GLY A1519      40.339  64.760 -15.420  1.00  0.420          C  
ATOM  23933  O   GLY A1519      40.663  64.721 -16.618  1.00  0.440          O  
ATOM  23934  H   GLY A1519      40.551  66.320 -12.551  1.00  0.580          H  
ATOM  23935 1HA  GLY A1519      42.062  65.949 -14.887  1.00  0.580          H  
ATOM  23936 2HA  GLY A1519      41.684  64.675 -13.736  1.00  0.580          H  
ATOM  23937  N   MET A1520      39.205  64.223 -14.954  1.00  0.410          N  
ATOM  23938  CA  MET A1520      38.252  63.564 -15.841  1.00  0.400          C  
ATOM  23939  C   MET A1520      37.759  64.576 -16.887  1.00  0.450          C  
ATOM  23940  O   MET A1520      37.640  64.266 -18.082  1.00  0.470          O  
ATOM  23941  CB  MET A1520      37.059  63.038 -15.015  1.00  0.560          C  
ATOM  23942  CG  MET A1520      37.361  61.863 -14.043  1.00  0.560          C  
ATOM  23943  SD  MET A1520      37.805  60.294 -14.841  1.00  0.560          S  
ATOM  23944  CE  MET A1520      36.216  59.692 -15.437  1.00  0.560          C  
ATOM  23945  H   MET A1520      39.022  64.284 -13.946  1.00  0.490          H  
ATOM  23946  HA  MET A1520      38.750  62.745 -16.356  1.00  0.480          H  
ATOM  23947 1HB  MET A1520      36.674  63.849 -14.404  1.00  0.680          H  
ATOM  23948 2HB  MET A1520      36.260  62.737 -15.683  1.00  0.680          H  
ATOM  23949 1HG  MET A1520      38.188  62.156 -13.395  1.00  0.680          H  
ATOM  23950 2HG  MET A1520      36.490  61.692 -13.409  1.00  0.680          H  
ATOM  23951 1HE  MET A1520      36.352  58.735 -15.942  1.00  0.680          H  
ATOM  23952 2HE  MET A1520      35.546  59.555 -14.595  1.00  0.680          H  
ATOM  23953 3HE  MET A1520      35.784  60.407 -16.132  1.00  0.680          H  
ATOM  23954  N   ALA A1521      37.477  65.797 -16.431  1.00  0.500          N  
ATOM  23955  CA  ALA A1521      36.988  66.846 -17.299  1.00  0.610          C  
ATOM  23956  C   ALA A1521      37.998  67.194 -18.349  1.00  0.630          C  
ATOM  23957  O   ALA A1521      37.636  67.453 -19.491  1.00  0.690          O  
ATOM  23958  CB  ALA A1521      36.607  68.080 -16.495  1.00  0.810          C  
ATOM  23959  H   ALA A1521      37.556  65.984 -15.433  1.00  0.600          H  
ATOM  23960  HA  ALA A1521      36.115  66.466 -17.807  1.00  0.730          H  
ATOM  23961 1HB  ALA A1521      36.205  68.826 -17.164  1.00  0.970          H  
ATOM  23962 2HB  ALA A1521      35.859  67.816 -15.752  1.00  0.970          H  
ATOM  23963 3HB  ALA A1521      37.474  68.471 -15.997  1.00  0.970          H  
ATOM  23964  N   ARG A1522      39.276  67.187 -17.999  1.00  0.610          N  
ATOM  23965  CA  ARG A1522      40.285  67.544 -18.962  1.00  0.680          C  
ATOM  23966  C   ARG A1522      40.202  66.617 -20.158  1.00  0.680          C  
ATOM  23967  O   ARG A1522      40.100  67.087 -21.299  1.00  0.760          O  
ATOM  23968  CB  ARG A1522      41.673  67.540 -18.339  1.00  0.920          C  
ATOM  23969  CG  ARG A1522      42.781  67.970 -19.291  1.00  0.920          C  
ATOM  23970  CD  ARG A1522      44.092  68.103 -18.614  1.00  0.920          C  
ATOM  23971  NE  ARG A1522      45.147  68.455 -19.569  1.00  0.920          N  
ATOM  23972  CZ  ARG A1522      45.430  69.712 -20.019  1.00  0.920          C  
ATOM  23973  NH1 ARG A1522      44.741  70.758 -19.606  1.00  0.920          N  
ATOM  23974  NH2 ARG A1522      46.411  69.890 -20.891  1.00  0.920          N  
ATOM  23975  H   ARG A1522      39.526  66.992 -17.033  1.00  0.730          H  
ATOM  23976  HA  ARG A1522      40.085  68.543 -19.298  1.00  0.820          H  
ATOM  23977 1HB  ARG A1522      41.680  68.212 -17.478  1.00  1.110          H  
ATOM  23978 2HB  ARG A1522      41.908  66.542 -17.976  1.00  1.110          H  
ATOM  23979 1HG  ARG A1522      42.888  67.228 -20.082  1.00  1.110          H  
ATOM  23980 2HG  ARG A1522      42.514  68.930 -19.732  1.00  1.110          H  
ATOM  23981 1HD  ARG A1522      44.038  68.874 -17.842  1.00  1.110          H  
ATOM  23982 2HD  ARG A1522      44.351  67.149 -18.154  1.00  1.110          H  
ATOM  23983  HE  ARG A1522      45.712  67.696 -19.927  1.00  1.110          H  
ATOM  23984 1HH1 ARG A1522      43.988  70.654 -18.945  1.00  1.110          H  
ATOM  23985 2HH1 ARG A1522      44.972  71.685 -19.958  1.00  1.110          H  
ATOM  23986 1HH2 ARG A1522      46.948  69.106 -21.224  1.00  1.110          H  
ATOM  23987 2HH2 ARG A1522      46.622  70.841 -21.246  1.00  1.110          H  
ATOM  23988  N   ASP A1523      40.110  65.302 -19.900  1.00  0.640          N  
ATOM  23989  CA  ASP A1523      39.976  64.321 -20.981  1.00  0.670          C  
ATOM  23990  C   ASP A1523      38.700  64.555 -21.806  1.00  0.650          C  
ATOM  23991  O   ASP A1523      38.672  64.308 -23.015  1.00  0.710          O  
ATOM  23992  CB  ASP A1523      39.994  62.889 -20.440  1.00  0.930          C  
ATOM  23993  CG  ASP A1523      41.390  62.409 -19.985  1.00  0.930          C  
ATOM  23994  OD1 ASP A1523      42.374  63.038 -20.316  1.00  0.930          O  
ATOM  23995  OD2 ASP A1523      41.450  61.408 -19.315  1.00  0.930          O  
ATOM  23996  H   ASP A1523      40.192  64.994 -18.919  1.00  0.770          H  
ATOM  23997  HA  ASP A1523      40.831  64.434 -21.645  1.00  0.800          H  
ATOM  23998 1HB  ASP A1523      39.313  62.826 -19.585  1.00  1.110          H  
ATOM  23999 2HB  ASP A1523      39.621  62.208 -21.205  1.00  1.110          H  
ATOM  24000  N   ALA A1524      37.654  65.080 -21.158  1.00  0.640          N  
ATOM  24001  CA  ALA A1524      36.366  65.377 -21.788  1.00  0.700          C  
ATOM  24002  C   ALA A1524      36.366  66.704 -22.592  1.00  0.790          C  
ATOM  24003  O   ALA A1524      35.347  67.063 -23.195  1.00  0.900          O  
ATOM  24004  CB  ALA A1524      35.271  65.426 -20.724  1.00  0.960          C  
ATOM  24005  H   ALA A1524      37.727  65.202 -20.141  1.00  0.770          H  
ATOM  24006  HA  ALA A1524      36.148  64.566 -22.480  1.00  0.840          H  
ATOM  24007 1HB  ALA A1524      34.313  65.594 -21.195  1.00  1.150          H  
ATOM  24008 2HB  ALA A1524      35.252  64.485 -20.183  1.00  1.150          H  
ATOM  24009 3HB  ALA A1524      35.476  66.234 -20.037  1.00  1.150          H  
ATOM  24010  N   GLY A1525      37.484  67.444 -22.609  1.00  0.770          N  
ATOM  24011  CA  GLY A1525      37.545  68.718 -23.340  1.00  0.870          C  
ATOM  24012  C   GLY A1525      37.456  69.961 -22.444  1.00  0.930          C  
ATOM  24013  O   GLY A1525      36.608  70.839 -22.639  1.00  1.090          O  
ATOM  24014  H   GLY A1525      38.318  67.124 -22.111  1.00  0.920          H  
ATOM  24015 1HA  GLY A1525      38.487  68.748 -23.887  1.00  1.040          H  
ATOM  24016 2HA  GLY A1525      36.764  68.748 -24.093  1.00  1.040          H  
ATOM  24017  N   LEU A1526      38.311  70.001 -21.425  1.00  0.950          N  
ATOM  24018  CA  LEU A1526      38.352  71.106 -20.456  1.00  1.260          C  
ATOM  24019  C   LEU A1526      39.781  71.539 -20.113  1.00  1.450          C  
ATOM  24020  O   LEU A1526      40.613  70.730 -19.716  1.00  2.120          O  
ATOM  24021  CB  LEU A1526      37.574  70.639 -19.201  1.00  1.640          C  
ATOM  24022  CG  LEU A1526      37.386  71.525 -17.904  1.00  1.640          C  
ATOM  24023  CD1 LEU A1526      38.623  71.395 -17.020  1.00  1.640          C  
ATOM  24024  CD2 LEU A1526      37.113  72.974 -18.234  1.00  1.640          C  
ATOM  24025  H   LEU A1526      38.956  69.212 -21.349  1.00  1.140          H  
ATOM  24026  HA  LEU A1526      37.836  71.957 -20.893  1.00  1.510          H  
ATOM  24027 1HB  LEU A1526      36.588  70.299 -19.517  1.00  1.970          H  
ATOM  24028 2HB  LEU A1526      38.101  69.797 -18.849  1.00  1.970          H  
ATOM  24029  HG  LEU A1526      36.540  71.137 -17.347  1.00  1.970          H  
ATOM  24030 1HD1 LEU A1526      38.463  71.960 -16.133  1.00  1.970          H  
ATOM  24031 2HD1 LEU A1526      38.788  70.347 -16.759  1.00  1.970          H  
ATOM  24032 3HD1 LEU A1526      39.502  71.773 -17.507  1.00  1.970          H  
ATOM  24033 1HD2 LEU A1526      36.968  73.527 -17.306  1.00  1.970          H  
ATOM  24034 2HD2 LEU A1526      37.939  73.412 -18.767  1.00  1.970          H  
ATOM  24035 3HD2 LEU A1526      36.213  73.040 -18.840  1.00  1.970          H  
ATOM  24036  N   ALA A1527      40.064  72.830 -20.253  1.00  1.660          N  
ATOM  24037  CA  ALA A1527      41.383  73.357 -19.923  1.00  2.060          C  
ATOM  24038  C   ALA A1527      41.371  73.963 -18.524  1.00  2.600          C  
ATOM  24039  O   ALA A1527      40.489  74.762 -18.210  1.00  3.030          O  
ATOM  24040  OXT ALA A1527      42.425  73.952 -17.886  1.00  3.090          O  
ATOM  24041  CB  ALA A1527      41.820  74.398 -20.945  1.00  2.540          C  
ATOM  24042  H   ALA A1527      39.345  73.456 -20.593  1.00  1.990          H  
ATOM  24043  HA  ALA A1527      42.094  72.531 -19.932  1.00  2.470          H  
ATOM  24044 1HB  ALA A1527      42.817  74.762 -20.687  1.00  3.050          H  
ATOM  24045 2HB  ALA A1527      41.845  73.947 -21.938  1.00  3.050          H  
ATOM  24046 3HB  ALA A1527      41.120  75.233 -20.943  1.00  3.050          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 -9443.13 1032.69 6642.13 -535.998 177.445 316.609 3570.54 -3788.59 -10.999 -79.8282 -3136.74 -337.167 -1132.71 -187.523 -168.891 -167.377 0 45.2982 113.023 738.287 1106.94 -266.49 270.624 16.5992 160.116 1061.88 -4003.26
MET:NtermProteinFull_1 -1.87387 0.21078 2.10975 -0.44144 0.06743 0.06151 0.13191 -0.91401 -0 -0 -0.27744 0.49224 0 0 0 0 0 -0.02849 0.03677 2.5792 0 0 0 0.60916 0 0.04841 2.81191
ASP_2 -1.97389 0.16803 2.28858 -0.12786 0.03955 0.40238 0.29833 -0.96402 -0.00806 -0.0906 -0.86629 -0.89593 0 0 0 0 0 -0.08062 0.00116 0 2.46371 -0.58678 0 -2.3716 -0.2813 0.14177 -2.44344
ALA_3 -2.47203 0.25525 1.4429 -0.02451 0 0 0.3913 -1.13123 -0 -0 0.65132 -0.20341 0 0 0 0 0 -0.00786 0 0 0 -0.14193 0 1.8394 -0.73467 0.17699 0.04154
LEU_4 -5.61715 0.75888 0.47374 -0.49647 0.16607 0.10543 0.42554 -1.12257 -0.02907 -0.27071 0.28071 0.20122 0 0 0 0 0 -0.04147 0.17654 0.39461 0 -0.26036 0 0.18072 -0.52595 0.51928 -4.68099
CYS_5 -5.51405 0.51625 1.46347 -0.17909 0.10518 0.08232 0.42842 -1.13466 -0 -0 0.64402 -1.38099 0 0 0 0 0 0.07873 0.00175 1.42429 0 -0.10347 0 3.6196 -0.12521 0.8191 0.74566
GLY_6 -2.55542 0.48319 1.38087 -5e-05 0 0 0.35408 -1.00886 -0 -0 1.12756 -0.36844 0 0 0 0 0 -0.17597 0 0 0 -1.35493 0 0.83697 -0.42238 0.61837 -1.08501
SER_7 -1.00393 0.04956 1.44933 -0.03049 0.00068 0.05058 0.06901 -0.64109 -0.03104 -0.3157 0.21103 -1.06299 0 0 0 0 0 -0.03067 0.00361 0.23299 0 -0.28824 0.6065 -0.77834 -0.72285 0.31744 -1.91459
GLY_8 -1.32806 0.10892 1.60878 -0.00043 0 0 0.48043 -0.8142 -0 -0 0.56087 -0.18741 0 0 0 0 0 -0.07054 0 0 0 -0.93147 0 0.83697 -0.08058 0.09308 0.27637
GLU_9 -1.08813 0.07651 0.83745 -0.30077 0.05451 0.36939 0 -0.44359 -0 -0 0.05415 -0.32816 0 0 0 0 0 -0.0385 0.00022 0 2.87827 0.09308 0 -2.7348 0.23519 0.03878 -0.29641
LEU_10 -4.77477 0.91978 1.54198 -0.48757 0.15451 0.1029 1.15535 -1.41129 -0 -0 0.4383 0.09212 0 0 0 0 0 0.09864 0.21224 0.63206 0 -0.14996 0 0.18072 -0.11961 0.42756 -0.98703
GLY_11 -0.59688 0.03286 0.82724 -6e-05 0 0 0.06892 -0.37815 -0 -0 -0.07558 -0.38135 0 0 0 0 0 -0.13619 0 0 0 0.36211 0 0.83697 -0.10261 0.52375 0.98104
SER_12 -2.40221 0.46699 2.65664 -0.02703 0 0.06276 1.23445 -1.23396 -0 -0 -0.93854 -0.41086 0 0 0 0 0 -0.00063 0 0.03458 0 -0.56078 0.61808 -0.77834 -0.16601 0.37555 -1.06931
LYS_13 -4.71594 0.71267 4.1881 -0.47869 0.12343 0.27008 1.53596 -1.91749 -0 -0 -1.48932 -0.03466 0 0 -0.54023 0 0 0.01575 0.02684 1.79272 0 -0.0293 0 -1.5107 -0.21169 0.54049 -1.72197
PHE_14 -7.6192 1.02948 1.00326 -0.6775 0.05057 0.35676 0.86184 -1.43094 -0.00241 -0.03736 0.02674 0.02436 0 0 0 0 0 -0.05105 0.00416 0 2.07129 0.04622 0 1.0402 -0.26296 0.55246 -3.01409
TRP_15 -5.72322 0.90971 2.0904 -0.99514 0.1219 0.80664 1.47652 -1.64391 -0 -0 0.12884 -0.09641 0 0 -0.16222 0 0 0.01609 0.03637 0 2.41877 -0.01296 0 1.6906 -0.31754 0.82534 1.56979
ASP_16 -4.38304 0.79481 5.51328 -0.12088 0.05245 0.37583 2.17415 -2.43469 -0.02195 -0.12353 -2.95706 -0.27386 0 0 -0.54023 0 0 -0.01759 0.07066 0 2.54543 -0.51263 0 -2.3716 -0.35055 0.80278 -1.77824
SER_17 -2.93956 0.77478 2.69546 -0.05931 0.01973 0.08988 0.69178 -1.39563 -0.01444 -0.14471 0.42931 -1.00157 0 0 0 0 0 0.02893 0.07466 0.32769 0 0.3476 1.74244 -0.77834 0.26793 1.2778 2.43442
ASN_18 -3.48459 1.04745 3.98369 -0.18735 0.01815 0.30172 2.31411 -1.95527 -0 -0 -0.3215 -0.97551 0 0 -0.16222 0 0 0.08247 0.01732 0 2.31038 -0.98668 0 -0.93687 1.13695 1.94791 4.15015
LEU_19 -2.76194 0.51162 2.54309 -0.7035 0.19228 0.32006 1.34019 -1.37867 -0 -0 -1.00036 0.02608 0 0 0 0 0 -0.00346 0.00728 0.50285 0 0.16808 0 0.18072 1.62544 1.37333 2.94309
SER_20 -2.59376 0.44634 3.64457 -0.02879 1e-05 0.04717 2.14537 -1.68898 -0.01608 -0.13614 -1.65534 -0.99624 0 0 0 0 0 -0.0326 0.00087 0.15124 0 -0.32562 0.60356 -0.77834 0.76858 0.65152 0.20737
VAL_21 -5.79695 1.07467 3.09225 -0.38049 0.31232 0.09457 1.90684 -2.19549 -0.02198 -0.12363 -0.87148 -0.15415 0 0 0 0 0 -0.16756 0.00171 0.66268 0 0.45042 0 1.9342 -0.2267 0.3869 -0.02186
HIS_22 -7.65229 0.78667 5.27411 -0.44559 0.0324 0.5198 2.99863 -3.05466 -0.027 -0.2311 -2.395 -0.18746 0 0 -1.06729 0 0 -0.07641 0.03756 0 1.8388 -0.19986 0 -0.45461 -0.24539 0.37399 -4.17469
THR_23 -2.85209 0.10475 3.88595 -0.20864 0.17896 0.07665 1.5415 -1.68001 -0.00054 -0.00158 -1.94403 -0.06812 0 0 0 0 0 -0.00447 0.00042 0.05565 0 -0.02015 2.28438 -1.0874 -0.13905 0.35191 0.4741
GLU_24 -2.17798 0.08188 2.67365 -0.46955 0.32571 1.48452 0.39773 -1.15576 -0.04301 -0.29974 -0.20936 -2.87839 0 0 0 0 0 -0.03083 0.05721 0 3.91546 -0.19602 0 -2.7348 -0.04565 0.27659 -1.02834
ASN_25 -3.79245 0.53226 3.45358 -0.27555 0.0668 0.49491 1.24812 -1.73637 -0.03257 -0.22459 -0.54047 -0.86087 0 0 0 0 0 -0.00558 0.32826 0 1.75721 -0.91674 0 -0.93687 0.1905 0.81907 -0.43136
PRO_26 -3.86308 0.50292 2.81031 -0.11526 0.00439 0.08456 1.25675 -1.2766 -0.00684 -0.05527 -0.29488 0.26038 0 0 0 0 0 -0.11242 0.02268 0.12044 0 -0.94365 0 -2.4119 -0.01512 1.08606 -2.94654
ASP_27 -5.8364 0.54937 5.91247 -0.12568 0.03514 0.41191 2.85694 -2.73125 -0.01522 -0.14615 -4.33264 -0.66577 0 0 -1.44966 -0.45463 0 0.18732 0.15424 0 2.57112 -0.46772 0 -2.3716 -0.43918 1.07783 -5.27956
LEU_28 -6.51583 0.68306 2.39101 -0.47876 0.17156 0.14993 1.10751 -1.80509 -0.00877 -0.06107 -1.07287 0.00148 0 0 0 0 0 -0.02306 0.89158 0.56762 0 0.40693 0 0.18072 0.36566 1.14016 -1.90824
THR_29 -3.88371 0.57379 2.23648 -0.14013 0.08821 0.08421 0.72949 -1.46334 -0.00946 -0.07289 0.23165 -1.12396 0 0 0 0 0 -0.07646 0.00216 0.01668 0 -0.1766 2.28088 -1.0874 6.13896 15.7581 20.1067
PRO_30 -3.59779 1.04876 2.16066 -0.17406 0.0513 0.1205 0.89395 -1.04557 -0.00912 -0.06701 -1.02746 0.40601 0 0 0 0 0 0.01986 0.86876 0.60811 0 2.60749 0 -2.4119 11.5239 20.1913 32.1677
CYS_31 -4.97412 0.51667 2.92293 -0.03429 0 0.01627 1.42517 -1.3859 -0.00552 -0.07702 -2.20608 -0.45794 0 0 0 0 0 0.21846 0.00732 0.02676 0 0.52173 0 3.6196 10.939 5.33965 16.4127
PHE_32 -7.26742 0.89253 4.22998 -0.93941 0.05349 0.30486 2.26756 -2.56667 -0.00034 -0.00589 -2.26114 -0.06014 0 0 0 0 0 0.10123 0.1656 0 1.81095 -0.49236 0 1.0402 5.26074 0.66024 3.19399
GLN_33 -8.77046 0.67237 6.25521 -0.59159 0.21715 0.98642 2.32008 -3.11808 -0.02052 -0.14624 -0.6601 -2.26255 0 0 0 0 0 -0.05081 0.66219 0 4.58667 -0.19007 0 -0.18838 -0.00586 0.45029 0.14572
ASN_34 -6.05464 0.45093 5.16727 -0.18962 0.0357 0.27647 2.57573 -2.83093 -0 -0 -2.11688 -0.31322 0 0 0 0 0 0.2445 0.0461 0 1.7333 0.1531 0 -0.93687 -0.10024 0.52509 -1.3342
SER_35 -4.29814 0.2439 5.05091 -0.02734 0 0.06331 2.81941 -2.54697 -0 -0 -2.42111 -0.58311 0 0 0 0 0 0.01782 0.0028 0.74161 0 0.3299 0.60274 -0.77834 0.15142 0.36068 -0.27052
LEU_36 -7.07386 0.76206 4.00239 -0.49603 0.1893 0.11134 2.27244 -2.44532 -0 -0 -2.2555 0.2466 0 0 0 0 0 0.02214 0.00613 0.34632 0 -0.2685 0 0.18072 -0.07757 0.49471 -3.98262
LEU_37 -6.75942 0.88982 3.55566 -0.67645 0.20077 0.26836 1.87174 -2.36512 -0 -0 -0.90607 0.05933 0 0 0 0 0 0.1952 0.00686 0.94086 0 -0.24812 0 0.18072 -0.26725 0.71646 -2.33666
ALA_38 -6.05555 1.03802 3.38273 -0.02382 0 0 2.46595 -2.46118 -0 -0 -2.49185 -0.33018 0 0 0 0 0 -0.05867 0 0 0 -0.24102 0 1.8394 -0.37888 0.67572 -2.63935
TRP_39 -7.57342 0.80653 4.27048 -1.18797 0.0424 0.42591 2.90774 -2.57136 -0 -0 -3.27818 -0.34596 0 0 0 0 0 -0.00411 0.00034 0 1.74427 -0.26478 0 1.6906 -0.29589 0.65076 -2.98265
VAL_40 -9.19156 2.32145 3.1999 -0.33199 0.43981 0.07591 2.13349 -2.63969 -0.00329 -0.04257 -2.09825 -0.26583 0 0 0 0 0 0.73123 0.08998 0.04127 0 -0.28898 0 1.9342 5.71257 1.95502 3.77265
PRO_41 -8.59587 2.20393 4.06143 -0.07159 0 0.04505 1.81306 -1.98779 -0 -0 -1.90318 0.65861 0 0 0 0 0 -0.1175 0.12423 0.15915 0 -0.22607 0 -2.4119 5.84179 2.10422 1.69756
CYS_42 -6.78856 0.76901 4.76684 -0.04489 0 0.01418 2.7636 -2.59809 -0 -0 -2.76143 0.02198 0 0 0 0 0 -0.02371 0.0337 0.40525 0 0.2908 0 3.6196 0.5366 0.63248 1.63734
ILE_43 -6.35868 0.44822 3.94588 -0.67164 0.51101 0.15385 1.89887 -2.33964 -0.00075 -0.00944 -1.33089 0.27442 0 0 0 0 0 -0.02132 0.00062 0.55989 0 -0.38424 0 0.73287 0.42422 0.50809 -1.65867
TYR_44 -11.7844 2.51527 4.38026 -0.91107 0.06783 0.30802 3.42024 -3.57302 -0.03393 -0.20593 -3.2959 -0.28034 0 0 0 0 0 0.07097 0.00285 0 1.78555 -0.34176 0.00132 1.2797 0.18589 0.83442 -5.57405
LEU_45 -6.52709 0.43792 4.71954 -0.63951 0.35107 0.25009 2.47348 -2.64649 -0 -0 -2.40057 -0.13306 0 0 0 0 0 -0.03242 0.13151 1.31044 0 -0.194 0 0.18072 0.17342 0.72718 -1.81775
TRP_46 -6.03447 0.52952 3.28209 -0.70485 0.14475 0.38604 1.18607 -2.12357 -0 -0 -1.40105 -0.40958 0 0 0 0 0 -0.15659 0.00014 0 2.91766 -0.03001 0 1.6906 -0.07357 0.47731 -0.3195
VAL_47 -5.28311 0.60174 4.1762 -0.2833 0.17834 0.06154 2.57139 -2.29696 -0 -0 -2.15748 -0.34314 0 0 0 0 0 -0.00507 0.00182 0.17547 0 -0.52855 0 1.9342 0.01292 0.40321 -0.78078
ALA_48 -6.87259 0.95239 2.61683 -0.0241 0 0 2.4998 -2.42837 -0.00075 -0.00944 -2.41511 -0.32852 0 0 0 0 0 -0.02049 0 0 0 -0.30169 0 1.8394 -0.19597 0.5878 -4.1008
LEU_49 -6.876 1.14686 4.28471 -0.66362 0.1632 0.24184 2.55233 -2.48582 -0.01996 -0.08796 -2.31732 0.10008 0 0 0 0 0 0.61883 0.1049 0.72099 0 -0.16747 0 0.18072 1.19955 1.86586 0.56171
PRO_50 -5.631 0.93919 4.15381 -0.06758 0 0.0432 1.37058 -1.8421 -0 -0 -0.66451 0.61471 0 0 0 0 0 -0.05678 0.10254 0.18144 0 -0.19991 0 -2.4119 1.51664 1.79109 -0.1606
CYS_51 -6.52608 0.70571 5.04403 -0.04402 0 0.01391 2.9274 -2.67731 -0.01175 -0.08894 -3.54176 0.0036 0 0 0 0 0 -0.00137 0.00749 0.5162 0 0.31505 0 3.6196 0.65923 0.48403 1.40503
TYR_52 -8.84143 0.84881 4.016 -0.9769 0.07231 0.35792 2.77623 -2.83261 -0.00478 -0.05101 -2.43419 -0.29567 0 0 0 0 0 0.03919 0.0309 0 1.80888 -0.4295 0.00472 1.2797 0.65842 0.27375 -3.69926
LEU_53 -5.29276 0.31586 3.11301 -0.51554 0.23364 0.14581 1.15519 -1.82314 -0 -0 -1.32684 0.20251 0 0 0 0 0 0.0027 0.02932 0.20101 0 0.0041 0 0.18072 -0.00293 0.40832 -2.96903
LEU_54 -5.77848 0.60004 5.64683 -0.46685 0.24005 0.108 2.74805 -2.76875 -0.01133 -0.05115 -2.06483 0.13368 0 0 0 0 0 0.01209 0.02615 0.52825 0 -0.24062 0 0.18072 0.10832 0.48759 -0.56224
TYR_55 -7.32043 0.8775 4.73053 -0.56212 0.02923 0.20975 3.02622 -2.73091 -0.00874 -0.15485 -2.38923 -0.295 0 0 0 -0.00532 0 -0.02068 0.30912 0 2.92397 -0.09932 0.00235 1.2797 0.06886 0.63509 0.50572
LEU_56 -5.0144 0.45668 4.23822 -0.68005 0.22046 0.26073 2.03244 -2.29124 -0.01175 -0.08894 -1.07285 0.04959 0 0 0 0 0 -0.10532 0.04063 1.01398 0 -0.10945 0 0.18072 -0.06176 0.77855 -0.16376
ARG_57 -5.04926 0.35754 4.82677 -0.68458 0.1155 0.45725 1.86196 -2.28643 -3e-05 -0.00074 -1.7232 0.68064 0 0 0 0 0 -0.08986 0.16079 1.9585 0 -0.12673 0 -1.2888 -0.21773 0.5783 -0.47012
HIS_D_58 -3.65335 0.3007 3.84721 -0.42449 0.02564 0.57198 1.10187 -1.87122 -0.01133 -0.05115 -1.68576 -0.2805 0 0 0 0 0 0.11929 0.03389 0 1.533 -0.44111 0 -0.45461 -0.29244 0.37163 -1.26076
HIS_D_59 -6.97516 1.2261 4.43133 -0.34515 0.00368 0.41321 1.66819 -2.3695 -0 -0 0.47415 -0.17858 0 0 0 0 0 0.00039 0.00062 0 2.05309 -0.2234 0 -0.45461 0.09098 1.21727 1.0326
CYS_60 -5.67416 1.21133 2.62603 -0.06643 0.01916 0.02266 1.00797 -1.28066 -0.00358 -0.01482 0.2672 -0.87949 0 0 0 0 0 0.18657 0.18802 0.3837 0 0.04378 0 3.6196 0.30751 1.3533 3.3177
ARG_61 -1.49202 0.1156 1.75076 -0.734 0.12671 0.50211 0.57981 -0.82867 -3e-05 -0.00074 0.22398 0.42091 0 0 0 0 0 -0.12239 0.00324 1.89388 0 -0.13566 0 -1.2888 -0.05491 0.5979 1.55767
GLY_62 -1.62794 0.21194 1.29171 -6e-05 0 0 0.12171 -0.76234 -0 -0 0.12101 -0.38404 0 0 0 0 0 0.03541 0 0 0 0.28074 0 0.83697 -0.20128 0.36951 0.29335
TYR_63 -6.5463 0.5655 3.45492 -0.64503 0.10468 0.32666 1.70392 -2.14392 -0.00643 -0.024 -0.58553 -0.08101 0 0 0 0 0 0.01349 0.02885 0 1.89352 -0.41658 0.00029 1.2797 -0.11216 0.54155 -0.64787
ILE_64 -4.94183 0.51842 2.52556 -0.47899 0.31478 0.10575 1.38963 -1.73816 -0.01548 -0.07838 -0.53359 -0.0387 0 0 -1.08192 0 0 0.17914 0.14009 0.43842 0 -0.72714 0 0.73287 -0.41973 0.76291 -2.94635
ILE_65 -5.02865 0.46157 2.01553 -0.47924 0.39914 0.10289 0.79772 -1.57168 -0.01129 -0.10643 -0.27397 0.51033 0 0 0 0 0 -0.0452 0.06689 0.54723 0 -0.15613 0 0.73287 -0.54657 0.54893 -2.03605
LEU_66 -6.23658 0.83531 2.50134 -0.48553 0.17571 0.12069 1.48791 -1.75074 -0 -0 -0.90515 0.27652 0 0 0 0 0 5.86467 0.02267 0.17717 0 0.4553 0 0.18072 0.13138 13.7311 16.5825
SER_67 -2.07788 0.06206 2.59078 -0.01605 0 0.0292 1.22829 -1.18045 -0.02999 -0.16545 -1.30852 -0.61426 0 0 0 0 0 0.14429 0.00037 0.56768 0 -0.07814 0.60137 -0.77834 1.72643 13.8564 14.5578
HIS_68 -2.12787 0.31561 1.96649 -0.41702 0.02279 0.43399 0.64024 -0.99027 -0.0545 -0.30263 -0.78772 -0.44683 0 0 0 0 0 -0.06012 0.03658 0 2.66195 -0.05833 0 -0.45461 1.07662 0.70667 2.16102
LEU_69 -6.24043 0.95289 2.65785 -0.53144 0.2957 0.17859 1.63225 -1.83138 -0.02538 -0.14586 -1.18581 -0.04785 0 0 0 0 0 -0.02238 0.3082 2.54054 0 0.61943 0 0.18072 0.16007 0.95285 0.44857
SER_70 -4.18452 0.17516 5.54349 -0.02617 0 0.04156 2.56644 -2.41216 -0.01496 -0.08375 -1.97819 -1.00388 0 0 0 0 0 0.08458 0.02886 0.30235 0 0.10038 0.73203 -0.77834 0.14479 0.76052 -0.00182
LYS_71 -5.97513 0.80824 4.50897 -0.43096 0.095 0.21066 1.73672 -2.30356 -0.01423 -0.08075 -0.86098 0.00936 0 0 0 0 0 0.03126 0.12918 1.87977 0 0.0752 0 -1.5107 -0.12321 0.42394 -1.39122
LEU_72 -5.55536 0.35748 3.61048 -0.4989 0.26511 0.1215 1.62565 -2.06579 -0 -0 -1.11025 0.23353 0 0 0 0 0 -0.06066 0.00518 0.29175 0 -0.28236 0 0.18072 -0.04023 0.4072 -2.51496
LYS_73 -7.61755 0.39676 6.37128 -0.32829 0.05072 0.16385 2.21744 -2.98528 -0.02912 -0.08555 -1.83104 -0.01866 0 0 0 0 0 0.19875 0.12569 1.80415 0 -0.00355 0 -1.5107 -0.31114 0.38914 -3.00309
MET_74 -7.24774 0.60493 4.2498 -0.80589 0.26884 0.21867 2.41609 -2.45051 -0.0008 -0.00754 -1.9818 -0.07537 0 0 0 0 0 0.11155 0.4149 0.97245 0 -0.04207 0 0.60916 -0.1901 0.53209 -2.40334
VAL_75 -6.23098 0.45722 4.46913 -0.31371 0.21837 0.07292 2.55265 -2.67673 -0 -0 -2.47217 -0.26927 0 0 0 0 0 -0.02995 0.03696 0.09977 0 -0.29661 0 1.9342 -0.13073 0.4859 -2.09304
LEU_76 -8.89499 1.30748 4.69198 -0.72095 0.35185 0.26581 3.15438 -3.22444 -0.01416 -0.0796 -2.35682 0.16473 0 0 0 0 0 0.38214 0.06622 1.04794 0 -0.27303 0 0.18072 -0.22358 0.76923 -3.40508
GLY_77 -4.72917 0.23116 4.8698 -5e-05 0 0 2.53904 -2.63409 -0 -0 -2.14563 -0.4292 0 0 0 0 0 -0.06249 0 0 0 0.41518 0 0.83697 0.3371 0.65407 -0.11729
VAL_78 -6.54996 0.7315 4.64691 -0.31815 0.28255 0.07374 2.7521 -2.79297 -0 -0 -2.80767 -0.20146 0 0 0 0 0 -0.03948 0.00085 0.09512 0 -0.23686 0 1.9342 0.41089 0.33339 -1.68531
LEU_79 -6.8014 0.4612 4.45667 -0.48137 0.20995 0.10992 2.7279 -2.70763 -0 -0 -2.15008 0.23226 0 0 0 0 0 0.10141 0.03117 0.3871 0 -0.25947 0 0.18072 -0.22543 0.36177 -3.36529
LEU_80 -8.50094 0.68687 4.66587 -0.45643 0.13558 0.10717 2.69727 -3.10267 -0.00013 -0.00297 -2.44881 0.19341 0 0 0 0 0 0.04049 0.37952 0.37211 0 -0.27037 0 0.18072 -0.29167 0.37029 -5.24467
TRP_81 -11.8912 1.31695 5.61154 -0.6721 0.06475 0.32483 3.3384 -3.93247 -0 -0 -2.4667 -0.3639 0 0 0 0 0 0.00358 0.03808 0 3.16809 -0.26284 0 1.6906 -0.17246 0.78996 -3.41494
CYS_82 -6.41044 0.40859 4.47207 -0.04995 0 0.01696 2.41349 -2.5404 -0 -0 -2.79928 0.05289 0 0 0 0 0 0.03997 0.03333 0.27399 0 0.26748 0 3.6196 0.09947 0.74096 0.63873
VAL_83 -6.1218 0.5981 4.51611 -0.29786 0.12951 0.06364 2.83242 -2.80708 -0 -0 -1.86405 -0.08971 0 0 0 0 0 -0.04063 0.00046 0.04491 0 -0.34626 0 1.9342 0.11393 0.4062 -0.9279
SER_84 -6.29379 0.70436 6.18042 -0.02396 0 0.02211 3.11516 -3.19463 -0.03156 -0.31771 -1.95997 -0.27386 0 0 0 0 0 0.04655 0.00058 0.56541 0 0.27078 0.61438 -0.77834 -0.11032 0.3844 -1.08
TRP_85 -9.566 1.07111 4.48729 -0.64921 0.13915 0.33821 3.194 -3.26489 -0 -0 -2.07789 -0.39512 0 0 0 0 0 0.13004 0.01721 0 3.00432 -0.12434 0 1.6906 -0.19979 0.37817 -1.82713
ALA_86 -5.73931 0.75536 4.00143 -0.02049 0 0 2.79134 -2.78215 -0 -0 -2.37484 -0.35952 0 0 0 0 0 0.00635 0 0 0 -0.25283 0 1.8394 -0.30694 0.40029 -2.0419
ASP_87 -6.63903 0.58249 8.05011 -0.11323 0.00766 0.3448 3.64452 -3.7459 -0.02795 -0.27121 -3.41527 -0.50335 0 0 0 -0.7342 0 -0.02253 0.04616 0 1.70138 0.06945 0 -2.3716 -0.40872 0.35864 -3.44779
LEU_88 -7.68392 0.97344 4.6627 -0.47154 0.18653 0.10242 3.18252 -2.87954 -0.01879 -0.10469 -2.93903 0.21487 0 0 0 0 0 -0.00622 0.01226 0.41994 0 -0.25825 0 0.18072 -0.33211 0.56473 -4.19396
PHE_89 -7.98136 0.82354 4.51393 -0.55234 0.01945 0.23594 2.26018 -2.84331 -0 -0 -1.73343 0.04464 0 0 0 0 0 -0.01214 0.0053 0 3.07825 -0.155 0 1.0402 -0.19675 0.63024 -0.82265
TYR_90 -8.47615 0.92866 3.94577 -0.55024 0.02859 0.25595 2.0962 -2.7814 -0.0021 -0.00706 -1.74869 -0.28673 0 0 -0.23858 0 0 -0.03078 0.00519 0 2.61758 0.12427 0.03522 1.2797 -0.18427 0.51171 -2.47716
SER_91 -5.0172 0.25745 5.36678 -0.02447 6e-05 0.02406 2.53482 -2.58627 -0 -0 -2.42161 0.0218 0 0 0 -0.49036 0 -0.01973 0.03124 0.51748 0 0.0699 0.629 -0.77834 -0.06187 0.45332 -1.49394
PHE_92 -6.21876 1.18985 3.92497 -1.13848 0.1953 0.51891 2.99062 -2.49509 -0 -0 -2.84258 0.09396 0 0 0 0 0 -0.02172 0.03085 0 1.89405 -0.36796 0 1.0402 0.02775 0.55265 -0.62549
HIS_D_93 -6.42593 1.15568 5.18288 -0.86655 0.12928 1.04507 2.33024 -2.79747 -0.01879 -0.10469 -1.85618 -0.27642 0 0 0 -0.91774 0 -0.20891 0.0181 0 2.56054 0.15222 0 -0.45461 0.05533 0.7327 -0.56525
GLY_94 -3.51298 0.64644 3.53712 -5e-05 0 0 1.66811 -1.85215 -0 -0 -1.48279 -0.42529 0 0 0 0 0 -0.06148 0 0 0 0.30184 0 0.83697 0.1397 0.48685 0.28229
LEU_95 -6.90275 1.15441 2.02199 -0.50638 0.23666 0.15114 2.12338 -2.0305 -0.00145 -0.00569 -1.18117 -0.09071 0 0 0 0 0 0.02953 0.6202 3.07955 0 -0.09762 0 0.18072 -0.18384 0.415 -0.98754
VAL_96 -3.72624 0.56618 2.34218 -0.30911 0.14527 0.06811 1.06543 -1.65226 -0 -0 -0.44744 -0.37869 0 0 0 0 0 -0.06111 0.02037 0.11135 0 0.14556 0 1.9342 -0.25485 0.49614 0.06509
HIS_97 -3.48457 0.19707 2.9911 -0.4513 0.03219 0.55116 1.43259 -1.6393 -0 -0 -1.35033 -0.05701 0 0 0 -0.91774 0 0.04211 0 0 1.61674 -0.50493 0 -0.45461 -0.02611 0.3228 -1.70013
GLY_98 -1.08909 0.02767 1.67272 -0.00204 0 0 0.36125 -0.80987 -0 -0 0.6175 -0.40931 0 0 0 0 0 0.03593 0 0 0 -1.54153 0 0.83697 0.56615 0.26 0.52634
ARG_99 -1.44307 0.16728 1.31734 -0.50474 0.06219 0.25226 0.27939 -0.59953 -0.00951 -0.09629 0.53523 0.52045 0 0 0 0 0 0.3861 0.03886 1.89952 0 -0.04349 0 -1.2888 1.2458 0.25933 2.97832
ALA_100 -2.97586 0.87362 0.71404 -0.02386 0.00052 0 0.45027 -0.9203 -0.00197 -0.04499 -0.47357 -0.40172 0 0 0 0 0 0.4553 0 0 0 -0.27236 0 1.8394 1.20539 0.90092 1.32483
PRO_101 -4.73331 0.869 3.03858 -0.19023 0.06205 0.1349 1.62904 -1.3083 -0.00575 -0.03215 -1.88298 0.04518 0 0 0 0 0 0.41803 0.00274 0.15813 0 -0.79242 0 -2.4119 0.82566 1.18874 -2.98496
ALA_102 -4.84649 1.27394 2.97462 -0.02035 0 0 2.05897 -2.09466 -0.01544 -0.0717 -2.40072 -0.33341 0 0 0 0 0 -0.0395 0 0 0 -0.23476 0 1.8394 0.90224 1.72022 0.71235
PRO_103 -5.67607 1.02941 2.45233 -0.08241 0 0.04918 0.58635 -1.2169 -0.00552 -0.07702 -0.55436 0.58731 0 0 0 0 0 -0.18729 0.00203 0.43012 0 -0.59575 0 -2.4119 0.48947 1.61823 -3.56278
VAL_104 -4.71142 0.47045 4.01822 -0.28614 0.19575 0.06274 2.07462 -2.15479 -0.00078 -0.00457 -0.75026 -0.35053 0 0 0 0 0 0.0127 0.02372 0.18503 0 -0.52808 0 1.9342 -0.06132 0.40271 0.53225
PHE_105 -8.24265 1.18572 3.24132 -1.11882 0.14281 0.51039 1.91597 -2.28211 -0 -0 -1.158 0.09878 0 0 0 0 0 -0.02245 0.00011 0 1.99697 -0.3482 0 1.0402 0.02634 0.61769 -2.39593
PHE_106 -6.99034 1.35471 2.39783 -0.95219 0.07771 0.37226 1.84413 -2.10241 -0.00575 -0.03215 -1.46 0.05539 0 0 0 0 0 0.05844 0.06085 0 1.87975 -0.32472 0 1.0402 -0.01529 0.82326 -1.91831
VAL_107 -7.90375 0.8709 3.05654 -0.30386 0.26496 0.06883 2.32905 -2.72315 -0.01544 -0.0717 -1.73869 -0.01506 0 0 0 0 0 -0.05163 0.12227 0.12676 0 -0.20166 0 1.9342 -0.07337 0.88201 -3.44281
THR_108 -6.90999 0.98569 5.00312 -0.21197 0.20291 0.07967 2.98726 -2.85365 -0.01408 -0.11078 -1.96337 -0.2933 0 0 0 0 0 0.46836 0.01073 0.05279 0 0.00192 2.27556 -1.0874 5.58009 2.19431 6.39787
PRO_109 -6.22229 1.76429 3.49436 -0.07359 3e-05 0.04599 1.77287 -1.76066 -0 -0 -2.07239 0.66831 0 0 0 0 0 0.07921 0.07367 0.15488 0 0.11112 0 -2.4119 5.75969 2.09411 3.4777
LEU_110 -7.41884 0.8135 3.66884 -0.54473 0.23477 0.12357 2.71782 -2.57443 -0 -0 -2.29436 0.07271 0 0 0 0 0 0.05114 0.08977 3.41739 0 -0.24968 0 0.18072 -0.03325 0.64999 -1.09507
VAL_111 -7.10456 0.5845 4.54443 -0.30644 0.17484 0.06978 3.22259 -2.88209 -0 -0 -2.97729 -0.21793 0 0 0 0 0 -0.02737 0.00368 0.14564 0 -0.26391 0 1.9342 -0.20711 0.44528 -2.86178
VAL_112 -6.82242 0.48596 4.33617 -0.30549 0.21847 0.07108 2.92926 -2.79232 -0 -0 -2.32215 -0.15932 0 0 0 0 0 -0.05985 0.01101 0.05276 0 -0.30969 0 1.9342 -0.12926 0.50273 -2.35886
GLY_113 -3.8637 0.25059 4.51312 -5e-05 0 0 2.45998 -2.31621 -0 -0 -2.70124 -0.41157 0 0 0 0 0 -0.09367 0 0 0 0.20331 0 0.83697 0.52908 0.34141 -0.25198
VAL_114 -8.90277 2.02067 3.97888 -0.37797 0.34223 0.09106 3.27953 -3.07622 -0 -0 -2.45129 -0.08189 0 0 0 0 0 -0.07278 0.00301 0.94367 0 -0.0226 0 1.9342 0.43225 0.66271 -1.29733
THR_115 -7.55045 1.09963 5.82774 -0.2 0.09109 0.07366 3.44598 -3.26885 -0 -0 -3.13614 -0.11982 0 0 0 0 0 0.24596 0.22292 0.21202 0 0.07634 2.22133 -1.0874 -0.17323 1.05873 -0.96049
MET_116 -7.38868 0.56679 5.14138 -0.34168 0.03595 0.19928 3.08831 -2.97271 -0 -0 -3.25892 -0.14555 0 0 0 0 0 0.20504 0.11231 2.50262 0 -0.01842 0 0.60916 -0.09462 0.69318 -1.06657
LEU_117 -8.33368 1.05468 4.84216 -0.74705 0.30229 0.22224 3.14133 -3.04352 -0 -0 -2.39207 0.30073 0 0 0 0 0 0.0859 0.33555 2.8256 0 -0.31829 0 0.18072 -0.23105 0.5747 -1.19976
LEU_118 -9.66348 1.41309 4.26383 -0.47262 0.12689 0.09831 3.63041 -3.31705 -0 -0 -2.82759 0.19813 0 0 0 0 0 0.04283 0.02621 0.53404 0 -0.23786 0 0.18072 -0.25389 0.84557 -5.41246
ALA_119 -5.34711 0.3172 4.14844 -0.02184 0 0 2.58151 -2.57241 -0 -0 -2.20915 -0.366 0 0 0 0 0 -0.03893 0 0 0 -0.26561 0 1.8394 -0.32987 0.56786 -1.69651
THR_120 -6.02016 0.40629 4.79216 -0.20049 0.11449 0.07021 2.61916 -2.67063 -0.00219 -0.0448 -2.88289 -0.02955 0 0 0 0 0 -0.01054 0.00303 0.05542 0 -0.01592 2.34446 -1.0874 -0.15727 0.23906 -2.47754
LEU_121 -10.317 1.07064 3.98996 -0.70342 0.45297 0.18944 3.34955 -3.26131 -0.01396 -0.11798 -2.19622 0.25361 0 0 0 0 0 0.09695 0.00815 2.61722 0 -0.28753 0 0.18072 -0.01113 0.40152 -4.29784
LEU_122 -8.32686 0.65059 6.04523 -0.68554 0.17598 0.23097 2.83144 -3.25541 -0 -0 -2.3036 0.14077 0 0 0 0 0 0.03657 0.06686 0.81277 0 -0.19759 0 0.18072 -0.07908 0.46386 -3.21232
ILE_123 -7.06757 0.3487 5.78788 -0.49276 0.31188 0.10148 2.49365 -3.01072 -0.02004 -0.1519 -2.52919 -0.02986 0 0 0 0 0 -0.04832 0.01247 0.55294 0 -0.42448 0 0.73287 0.02488 0.43922 -2.96886
GLN_124 -8.95744 0.64057 6.44343 -0.70157 0.07719 0.68147 3.18086 -3.38813 -0.00697 -0.09581 -1.55947 -0.64227 0 0 0 0 0 0.00193 0.01959 0 3.41749 0.00612 0 -0.18838 -0.04674 0.43582 -0.68233
TYR_125 -11.6322 0.89568 6.1351 -0.5908 0.4145 0.29012 3.74202 -4.08397 -0.00874 -0.15485 -2.90582 -0.31375 0 0 0 0 0 0.04925 0.04899 0 3.00282 0.08759 0.00649 1.2797 -0.12796 0.48748 -3.37837
GLU_126 -7.99976 0.64657 8.31544 -0.20461 0.03714 0.30643 3.27915 -3.77814 -0.04734 -0.29823 -3.20255 -0.61049 0 0 0 0 0 -0.03723 0.2085 0 3.03951 -0.15082 0 -2.7348 -0.28064 0.49843 -3.01345
ARG_127 -7.13095 0.96612 5.46055 -0.46712 0.06213 0.23871 2.20267 -2.61571 -0 -0 -1.29547 0.38559 0 0 0 0 0 -0.04136 0.04173 2.05923 0 -0.12355 0 -1.2888 -0.4386 0.57313 -1.41172
LEU_128 -9.37752 0.98859 3.59381 -0.73174 0.44025 0.37205 1.59102 -2.64131 -0 -0 -0.68118 -0.03519 0 0 0 0 0 -0.02912 0.7967 1.62614 0 -0.05094 0 0.18072 -0.46381 0.7623 -3.65924
GLN_129 -7.61554 0.58967 5.68915 -0.31477 0.07109 0.29471 2.86501 -2.79969 -0.00867 -0.08095 -2.47474 -0.73888 0 0 -1.08192 0 0 -0.05297 0.0003 0 2.75197 -0.15349 0 -0.18838 -0.38903 0.71212 -2.925
GLY_130 -4.42467 0.33413 3.97374 -9e-05 0 0 1.94662 -2.22967 -0 -0 -1.95729 -0.41271 0 0 0 0 0 0.0226 0 0 0 0.16977 0 0.83697 0.62714 0.4888 -0.62466
VAL_131 -6.74062 0.81227 3.06362 -0.30698 0.17196 0.06836 2.0518 -2.15172 -0 -0 -2.32172 -0.11652 0 0 0 0 0 -0.04832 0.00752 0.07497 0 -0.24463 0 1.9342 0.72951 0.39105 -2.62524
GLN_132 -3.08154 0.19581 3.07431 -0.72359 0.27009 1.06468 0.91633 -1.52549 -0.00728 -0.07262 -0.29319 -2.23226 0 0 0 0 0 -0.06168 0.0083 0 2.95991 -0.08816 0 -0.18838 -0.2528 0.36751 0.32995
SER_133 -4.70865 0.65324 4.36019 -0.02693 0.00316 0.02567 2.3067 -2.23962 -0.00025 -0.003 -1.84328 0.00787 0 0 0 -0.00532 0 -0.03101 0.00108 0.54732 0 -0.17972 0.66272 -0.77834 -0.42152 0.35755 -1.31212
SER_134 -5.462 0.48855 5.42434 -0.03818 0.00064 0.05163 3.46876 -2.72965 -4e-05 -0.0005 -3.70146 -0.45276 0 0 0 0 0 -0.0764 0.00182 0.15326 0 -0.39515 1.72924 -0.77834 -0.42699 0.41455 -2.32868
GLY_135 -3.54329 0.59106 3.84152 -4e-05 0 0 2.0016 -2.00046 -0 -0 -1.29232 -0.43306 0 0 0 0 0 -0.1887 0 0 0 0.33398 0 0.83697 0.12542 0.47172 0.74438
VAL_136 -6.36034 0.87891 2.9267 -0.25529 0.09065 0.04182 1.96662 -2.24887 -0 -0 -1.24588 0.30533 0 0 0 0 0 -0.04034 0.06062 0.91195 0 -0.00508 0 1.9342 0.19785 0.55038 -0.29075
LEU_137 -10.1013 0.97388 3.55489 -0.45788 0.11774 0.09415 3.2068 -3.01284 -0.00025 -0.003 -1.96914 0.19124 0 0 0 0 0 -0.03415 0.17964 0.41632 0 -0.2566 0 0.18072 -0.2113 0.64253 -6.4885
ILE_138 -7.78808 0.47183 4.91368 -0.51346 0.36466 0.10426 2.57187 -3.00308 -0 -0 -1.7809 -0.00612 0 0 0 0 0 -0.03778 0.04849 0.57499 0 -0.45635 0 0.73287 -0.08628 0.59645 -3.29294
ILE_139 -5.53748 0.31634 5.0316 -0.50176 0.35808 0.10204 2.57822 -2.63751 -4e-05 -0.0005 -2.27124 0.00428 0 0 0 0 0 0.02121 0.07859 0.53848 0 -0.42317 0 0.73287 0.0112 0.45681 -1.14199
PHE_140 -11.3891 2.32539 3.00469 -1.04022 0.19342 0.37943 2.57836 -2.85994 -0 -0 -2.53861 0.01707 0 0 0 0 0 0.00709 0.0817 0 1.79853 -0.52591 0 1.0402 0.08685 0.5251 -6.31592
TRP_141 -13.0916 1.70385 4.62589 -0.70621 0.1586 0.41484 3.34561 -4.08413 -0 -0 -1.79322 -0.35992 0 0 0 0 0 0.02601 0.00485 0 3.37774 -0.21809 0 1.6906 0.01954 0.52743 -4.35815
PHE_142 -6.44136 0.49733 4.5075 -1.0766 0.11969 0.42372 2.61869 -2.76449 -0 -0 -2.1943 0.01348 0 0 0 0 0 0.00914 0.08728 0 1.76472 -0.45609 0 1.0402 -0.01993 0.38232 -1.48872
LEU_143 -7.86053 0.80867 4.02004 -0.47867 0.18562 0.11197 2.59841 -2.75634 -0 -0 -2.63146 0.20111 0 0 0 0 0 0.13922 0.01037 0.31347 0 -0.28664 0 0.18072 -0.1356 0.4631 -5.11652
CYS_144 -8.13919 1.37047 4.53456 -0.05076 0.00249 0.02434 2.71039 -2.78541 -0 -0 -3.0027 -0.22206 0 0 0 0 0 0.32549 0.29866 0.57141 0 0.28147 0 3.6196 -0.36635 1.01974 0.19215
VAL_145 -7.95783 1.09235 3.47197 -0.30301 0.17763 0.06801 3.13997 -2.92741 -0 -0 -2.31885 -0.15735 0 0 0 0 0 -0.0558 0.01175 0.03903 0 -0.30812 0 1.9342 -0.21318 1.12229 -3.18434
VAL_146 -5.17486 0.35383 3.97644 -0.30294 0.21418 0.06788 2.28982 -2.38463 -0 -0 -1.48926 -0.05498 0 0 0 0 0 -0.07078 0.01519 0.04162 0 -0.35633 0 1.9342 -0.01753 0.5416 -0.41655
CYS_147 -7.26321 1.2275 4.50254 -0.04371 0.00014 0.01928 2.08751 -2.41705 -0.02382 -0.18881 -1.7825 -0.31553 0 0 0 0 0 0.06655 0.00185 0.28579 0 0.28725 0 3.6196 0.06086 0.42516 0.54941
ALA_148 -5.38561 0.6055 3.57625 -0.02179 0 0 2.25406 -2.36897 -0 -0 -2.0885 -0.34438 0 0 0 0 0 0.15197 0 0 0 -0.26629 0 1.8394 -0.22409 0.43896 -1.83349
ILE_149 -6.87567 0.65129 4.57929 -0.50338 0.43418 0.10585 2.7892 -2.63734 -0.01562 -0.08706 -2.82396 -0.13507 0 0 0 0 0 0.12138 0.06634 0.7542 0 -0.26408 0 0.73287 -0.32393 0.51781 -2.91368
VAL_150 -7.56482 0.90083 4.77523 -0.31922 0.26057 0.07126 2.73106 -2.93765 -0.02173 -0.25635 -2.23153 -0.00915 0 0 0 0 0 0.13406 1e-05 0.02792 0 -0.16414 0 1.9342 5.69608 2.14895 5.17559
PRO_151 -7.56316 1.56468 4.10668 -0.08773 1e-05 0.05456 1.74562 -1.85191 -0 -0 -1.67373 0.7539 0 0 0 0 0 -0.00259 0.04419 0.42462 0 0.178 0 -2.4119 5.56558 2.3732 3.22001
PHE_152 -8.83761 0.90877 4.08618 -0.84709 0.09 0.29234 2.71875 -2.81453 -0 -0 -2.1458 -0.00295 0 0 0 0 0 0.0034 0.05469 0 2.5219 -0.16721 0 1.0402 -0.09687 0.80062 -2.39518
ARG_153 -6.41252 0.34792 6.42927 -0.75657 0.11391 0.49524 3.17329 -3.17418 -0.00899 -0.12522 -4.10385 0.40542 0 0 0 -0.45463 0 0.03358 0.09652 2.63532 0 -0.07022 0 -1.2888 -0.0772 0.37877 -2.36294
SER_154 -6.85216 0.58544 6.46706 -0.02373 0 0.02338 3.07111 -3.09402 -0.02246 -0.14233 -1.81101 -0.3903 0 0 -0.38237 0 0 0.09969 0.08191 0.52541 0 0.28261 0.77888 -0.77834 -0.2206 0.4427 -1.35913
LYS_155 -8.1196 1.0313 8.9185 -0.43362 0.08052 0.24771 4.1696 -3.90663 -0 -0 -4.30409 0.09569 0 0 0 -0.2341 0 -0.02801 0.17509 2.26662 0 -0.03499 0 -1.5107 -0.25804 0.87912 -0.96564
ILE_156 -6.95579 0.90277 4.71269 -0.51459 0.54686 0.10492 2.79928 -2.66907 -0 -0 -2.17781 -0.04356 0 0 0 0 0 -0.03847 0.00995 0.80225 0 -0.21618 0 0.73287 -0.20398 0.87357 -1.33429
LEU_157 -4.52451 0.36133 3.19761 -0.49723 0.21568 0.13961 1.65817 -1.80101 -0 -0 -0.9792 0.19673 0 0 0 0 0 -0.15003 0.00044 0.22241 0 0.14196 0 0.18072 0.13264 0.49645 -1.00823
LEU_158 -5.83038 0.69519 3.31531 -0.50155 0.23532 0.13836 1.88266 -2.12355 -0.02243 -0.14908 -1.40707 0.10053 0 0 0 0 0 0.04039 0.0763 0.09798 0 -0.15018 0 0.18072 -0.15849 0.42376 -3.15622
ALA_159 -1.96033 0.45236 2.17948 -0.02857 0.02681 0 1.17469 -1.11399 -0 -0 -0.31342 -0.54352 0 0 0 0 0 0.00385 0 0 0 0.2547 0 1.8394 0.34858 1.08556 3.40559
LYS_160 -4.89385 0.67927 3.33725 -0.29647 0.02766 0.14252 1.1409 -1.84174 -0.02243 -0.14908 1.43063 -0.12904 0 0 0 0 0 0.10587 0.01078 1.5508 0 -0.13153 0 -1.5107 1.31299 1.41629 2.18011
ALA_161 -3.58612 0.75381 1.65333 -0.02238 0 0 0.84952 -1.2098 -0 -0 0.17838 -0.3768 0 0 0 0 0 0.03646 0 0 0 -0.12349 0 1.8394 0.56817 0.79364 1.35412
GLU_162 -5.91295 1.24927 6.34419 -0.17947 0.02071 0.18288 1.15461 -2.64899 -0.02838 -0.1423 -2.37669 -0.19846 0 0 0 -0.2341 0 0.0889 0.5829 0 2.33877 1.24439 0 -2.7348 1.02872 1.19182 0.97103
GLY_163 -2.47941 0.47571 3.01783 -0.00015 0 0 1.24898 -1.39365 -0 -0 -1.23813 -0.18504 0 0 0 0 0 0.04042 0 0 0 -1.32045 0 0.83697 1.68556 1.10951 1.79815
GLU_164 -1.73271 0.18481 1.49748 -0.51765 0.24098 1.47204 0.45759 -0.71346 -0 -0 -0.41817 -2.99239 0 0 0 0 0 -0.092 0.04358 0 3.3428 -0.2429 0 -2.7348 0.35426 0.45338 -1.39716
ILE_165 -2.73462 0.30378 2.6921 -0.59589 0.31313 0.20924 0.43005 -1.1968 -0 -0 -0.0898 -0.22832 0 0 0 0 0 0.03783 0.01891 0.35099 0 0.17355 0 0.73287 -0.059 0.41703 0.77504
SER_166 -3.6743 0.51734 3.533 -0.03112 0 0.05396 1.03807 -1.60307 -0.00031 -0.0019 -1.06393 -1.03074 0 0 0 0 0 -0.05655 0.00618 0.83713 0 0.01118 0.68902 -0.77834 -0.07953 0.7106 -0.92329
ASP_167 -4.20571 0.6313 6.24225 -0.24401 0.12479 0.81133 3.61512 -2.46491 -0.02807 -0.1404 -4.96484 -1.2645 0 0 -0.62556 -0.25691 0 0.11425 0.0479 0 1.98394 -0.76982 0 -2.3716 0.07144 1.29921 -2.3948
PRO_168 -3.47521 0.49274 2.97449 -0.09134 0.00076 0.05712 1.79887 -1.35877 -0 -0 -1.85454 0.68214 0 0 0 0 0 -0.16387 0.01053 0.60771 0 -0.54778 0 -2.4119 0.14782 0.96402 -2.16723
PHE_169 -6.04911 0.46215 4.14418 -0.53183 0.02709 0.22712 2.6445 -2.2612 -0 -0 -3.12699 -0.07932 0 0 -0.62556 0 0 -0.04765 0.01692 0 2.3478 0.04361 0 1.0402 -0.24322 0.45577 -1.55554
ARG_170 -7.07908 0.79381 7.8846 -0.59168 0.08722 0.34318 3.67315 -3.59026 -0.0021 -0.00706 -4.4642 0.24513 0 0 -0.23858 -0.74727 0 0.06293 0.21575 3.49244 0 -0.06887 0 -1.2888 -0.09343 0.69766 -0.67545
PHE_171 -8.32163 0.74299 3.59917 -0.7606 0.02151 0.22547 2.10825 -2.61941 -0 -0 -1.43865 -0.09237 0 0 0 0 0 -0.00914 0.06628 0 1.83315 -0.39316 0 1.0402 -0.02597 0.71361 -3.3103
THR_172 -4.92558 0.27905 5.21668 -0.20403 0.14043 0.07356 2.49604 -2.57251 -0 -0 -2.83056 -0.01316 0 0 0 0 0 -0.01451 0.01419 0.05916 0 -0.00977 2.27654 -1.0874 0.05205 0.47954 -0.57024
THR_173 -6.1781 0.604 5.72149 -0.19054 0.14583 0.10301 3.60653 -3.09874 -0 -0 -4.1419 -0.08779 0 0 0 -0.7342 0 -0.00036 0.32383 1.65879 0 0.10592 2.41175 -1.0874 0.03822 0.54 -0.25966
PHE_174 -8.12826 0.68864 4.62314 -0.55885 0.11833 0.23063 2.55316 -2.76434 -0 -0 -2.03405 -0.08626 0 0 0 0 0 0.1279 0.05209 0 3.0478 -0.06414 0 1.0402 -0.12208 0.47226 -0.80382
TYR_175 -6.78245 0.60009 4.3667 -1.12911 0.17438 0.5509 2.55252 -2.71586 -0 -0 -2.40711 -0.26206 0 0 0 0 0 0.02356 0.00412 0 1.85706 -0.3847 0.00211 1.2797 -0.06824 0.56578 -1.77262
ILE_176 -7.00205 0.67782 4.47292 -0.51804 0.54176 0.10504 2.62751 -2.82504 -0 -0 -2.02626 -0.01448 0 0 0 0 0 -0.05116 0.10497 0.52164 0 -0.42244 0 0.73287 0.04673 0.60122 -2.427
HIS_D_177 -7.15861 0.3828 5.22908 -0.68833 0.01279 0.72257 2.68404 -3.14719 -0.01704 -0.15568 -2.86773 -0.34047 0 0 0 0 0 0.12876 0.05952 0 1.58295 -0.13584 0 -0.45461 0.06618 0.32563 -3.77118
PHE_178 -8.26517 0.95526 4.24166 -1.02644 0.09201 0.34343 2.76592 -2.97011 -0 -0 -2.61481 -0.11193 0 0 0 0 0 -0.00757 0.86951 0 1.79177 -0.52968 0 1.0402 0.12134 0.29007 -3.01454
ALA_179 -4.83493 0.22606 3.90747 -0.02179 0 0 2.4342 -2.47267 -0 -0 -2.4167 -0.36116 0 0 0 0 0 -0.03919 0 0 0 -0.26743 0 1.8394 -0.14487 0.2826 -1.86902
LEU_180 -8.93006 1.17928 3.66665 -0.4592 0.1309 0.10092 2.89297 -2.91233 -0 -0 -2.61106 0.22635 0 0 0 0 0 0.05949 0.03857 0.42262 0 -0.25808 0 0.18072 -0.32241 0.44169 -6.15297
VAL_181 -8.2075 0.70226 4.10583 -0.3212 0.36523 0.07408 3.00113 -3.17381 -0 -0 -2.43258 -0.27147 0 0 0 0 0 -0.05253 0.0001 0.14103 0 -0.28763 0 1.9342 -0.17479 0.54511 -4.05253
LEU_182 -6.88049 0.51244 3.94758 -0.68958 0.2021 0.26695 2.56258 -2.64846 -0 -0 -2.10391 0.08461 0 0 0 0 0 0.09211 0.05917 1.01588 0 -0.25284 0 0.18072 -0.21649 0.47851 -3.38912
SER_183 -5.48791 0.50082 5.5953 -0.02761 0 0.06369 3.03137 -2.85606 -0.00031 -0.00275 -2.56475 -0.57483 0 0 0 0 0 -0.02803 0.007 0.72091 0 0.34404 0.6322 -0.77834 -0.03725 0.4128 -1.0497
ALA_184 -6.58043 1.03978 3.57638 -0.02231 0 0 2.4152 -2.85865 -0 -0 -1.68571 -0.35125 0 0 0 0 0 0.01837 0 0 0 -0.32333 0 1.8394 -0.15121 0.36887 -2.7149
LEU_185 -7.3696 0.58486 3.37103 -0.68895 0.24482 0.27201 1.90037 -2.52027 -0 -0 -1.28443 0.03816 0 0 0 0 0 0.03874 0.01529 1.1439 0 -0.28445 0 0.18072 -0.43472 0.46918 -4.32333
ILE_186 -5.9215 0.66857 4.63061 -0.4964 0.32723 0.10177 2.87725 -2.59253 -0.0108 -0.04166 -2.48521 -0.04461 0 0 0 0 0 -0.03744 0.04966 0.72834 0 -0.46257 0 0.73287 -0.18381 0.4653 -1.69492
LEU_187 -8.69986 0.87583 4.11509 -0.46691 0.12715 0.09949 2.86512 -2.81786 -0.02912 -0.08555 -2.6619 0.21501 0 0 0 0 0 -0.03901 0.15422 0.31564 0 -0.25328 0 0.18072 -0.1523 0.6195 -5.63801
ALA_188 -5.17245 0.83278 4.32694 -0.02441 3e-05 0 2.522 -2.63283 -0.00774 -0.06846 -2.74445 -0.38144 0 0 0 0 0 -0.05585 0 0 0 -0.35086 0 1.8394 -0.45393 0.72078 -1.65047
CYS_189 -4.40306 0.59016 3.39898 -0.07903 0 0.04451 1.88019 -1.80078 -0 -0 -1.85171 0.03088 0 0 0 0 0 0.03522 0.07543 0.47855 0 0.22245 0 3.6196 -0.53337 0.53122 2.23924
PHE_190 -5.56323 0.83337 2.26315 -0.63622 0.0483 0.34027 1.6175 -1.68448 -0.0108 -0.04166 -0.65027 -0.00266 0 0 0 0 0 0.05858 0.02441 0 2.0674 0.0252 0 1.0402 -0.40751 0.34342 -0.33503
ARG_191 -5.96573 0.73635 5.80488 -0.7283 0.14096 0.50625 2.86526 -2.76754 -0 -0 -2.19453 0.52622 0 0 0 0 0 -0.03063 0.07666 2.42334 0 -0.18285 0 -1.2888 -0.45343 0.37336 -0.15853
GLU_192 -2.90872 0.31632 3.55249 -0.18934 0.018 0.23753 0.96435 -1.40786 -0.00743 -0.0657 -1.66247 -0.57486 0 0 0 0 0 0.26624 0.09289 0 2.51694 0.10386 0 -2.7348 1.54569 0.72589 0.78902
LYS_193 -3.85456 0.51977 3.53802 -0.57598 0.14568 0.6144 1.51468 -1.52169 -0 -0 -2.31777 -0.28819 0 0 0 0 0 0.16731 0.18384 2.29973 0 0.19272 0 -1.5107 2.21115 1.24946 2.56786
PRO_194 -4.05181 0.76906 1.87318 -0.20777 0.00724 0.15277 0.71254 -0.82854 -0 -0 -0.25332 -0.04186 0 0 0 0 0 0.25662 0.02036 0.39395 0 -0.82718 0 -2.4119 0.23126 1.53526 -2.67012
PRO_195 -3.75272 0.40899 1.45803 -0.129 0.00036 0.09392 0.34723 -0.66969 -0.00139 -0.00833 0.21768 0.23507 0 0 0 0 0 -0.05278 0.01488 0.15263 0 -1.13841 0 -2.4119 -0.51594 0.93178 -4.81961
PHE_196 -3.08884 0.218 0.6875 -1.11023 0.66231 0.7909 0.60076 -0.70509 -0 -0 -0.27665 -1.01593 0 0 0 0 0 0.00072 0.14383 0 2.88506 -0.10961 0 1.0402 0.18178 0.42798 1.3327
PHE_197 -3.89354 0.36386 1.17034 -0.95925 0.08443 0.60351 1.01904 -1.19759 -0 -0 -1.06919 -0.18099 0 0 0 0 0 0.01399 0.08942 0 1.47663 -0.44515 0 1.0402 0.46887 0.37843 -1.03699
SER_198 -1.51111 0.08763 1.0916 -0.03194 0.01336 0.02989 0.20638 -0.65499 -0 -0 -0.11211 -0.26759 0 0 0 0 0 0.00685 0.00293 0.27417 0 0.38578 0.60129 -0.77834 0.50611 0.18668 0.03659
ALA_199 -3.54531 0.72432 2.49772 -0.0233 0 0 2.05428 -1.74518 -0.00397 -0.02463 -1.90795 -0.21905 0 0 0 0 0 0.36214 0 0 0 -0.14702 0 1.8394 0.1721 0.28101 0.31457
LYS_200 -3.15172 0.34128 4.03307 -0.41548 0.0479 0.22109 1.26112 -1.8018 -0 -0 -0.99273 0.049 0 0 0 0 0 -0.14412 0.32539 1.31785 0 -0.03185 0 -1.5107 -0.48574 0.56077 -0.37666
ASN_201 -4.28751 0.43335 2.99562 -0.1875 0.03679 0.29363 1.54392 -1.7007 -0 -0 -0.22873 -0.41723 0 0 -0.81649 0 0 0.11748 0.00284 0 1.83802 -0.11913 0 -0.93687 -0.19926 0.47113 -1.16065
VAL_202 -3.82772 0.67784 2.99388 -0.3661 0.19028 0.09078 1.35058 -1.75974 -0 -0 -1.11553 -0.09032 0 0 0 0 0 -0.03815 0.02832 0.85008 0 0.10796 0 1.9342 -0.17686 0.3534 1.20291
ASP_203 -3.56491 0.67927 4.34443 -0.09584 0.01177 0.28741 1.74844 -2.01554 -0.00397 -0.02463 -0.72086 0.05262 0 0 0 0 0 -0.00069 0.00263 0 1.99155 -0.34278 0 -2.3716 0.40384 1.76974 2.15086
PRO_204 -1.36653 0.48873 1.09023 -0.1253 0.00199 0.09073 0.06498 -0.4546 -0 -0 -0.23506 0.21858 0 0 0 0 0 0.16035 0.02549 0.10149 0 -0.9434 0 -2.4119 0.18494 1.84786 -1.26142
ASN_205 -3.42375 0.63872 2.94576 -0.36466 0.02804 0.69756 1.5819 -1.43772 -0.00129 -0.01706 -0.79442 -0.4669 0 0 -0.81649 0 0 0.00182 0.42986 0 2.86382 0.58168 0 -0.93687 0.61869 1.30212 3.43082
PRO_206 -4.95432 1.02242 2.69905 -0.17229 0.00093 0.11886 0.66562 -1.27698 -0 -0 -0.37096 0.21994 0 0 0 0 0 0.05528 0.03187 0.4556 0 -1.01304 0 -2.4119 0.92262 1.2837 -2.72359
TYR_207 -10.682 2.19282 5.4346 -0.70079 0.04915 0.31735 3.67911 -3.2365 -0 -0 -2.27925 -0.08881 0 0 -0.50202 0 0 0.05901 0.06865 0 2.94895 0.18606 0.40622 1.2797 0.4236 1.82989 1.38576
PRO_208 -6.1104 1.40793 3.20196 -0.09047 0.00041 0.05554 2.26362 -1.64918 -0 -0 -2.00871 0.72304 0 0 0 0 0 -0.10198 0.0141 0.63994 0 -0.57966 0 -2.4119 0.24366 1.77468 -2.6274
GLU_209 -5.95437 0.86056 4.62111 -0.35491 0.09842 0.50245 1.45056 -2.26894 -0.0102 -0.11284 -1.08132 -0.55384 0 0 0 0 0 -0.17757 0.01853 0 3.59728 -0.23204 0 -2.7348 -0.19352 0.39268 -2.13275
THR_210 -3.46936 0.63016 3.18356 -0.1357 0.10272 0.08446 1.31196 -1.48097 -0.011 -0.17961 -0.56457 -1.11959 0 0 0 0 0 -0.04778 0.29977 0.0752 0 -0.48983 2.26364 -1.0874 -0.24865 0.41499 -0.46799
SER_211 -2.41854 0.09963 3.04737 -0.0269 0.00073 0.04536 1.70528 -1.47723 -0.01944 -0.27687 -0.19451 -0.75638 0 0 0 0 0 0.01476 3e-05 0.37608 0 -0.07011 0.6234 -0.77834 0.12028 0.46223 0.47684
ALA_212 -4.09386 0.33465 2.34699 -0.02379 0 0 1.83928 -1.73843 -0 -0 -1.52768 -0.13611 0 0 -0.45748 0 0 -0.01062 0 0 0 -0.19221 0 1.8394 -0.02922 0.29089 -1.5582
GLY_213 -3.33691 0.22255 3.7981 -0.00029 0 0 1.47138 -1.91475 -0.01585 -0.1231 -1.22266 -0.1689 0 0 0 0 0 0.12125 0 0 0 -0.42618 0 0.83697 -0.35224 0.19573 -0.9149
PHE_214 -8.97162 0.98306 4.4896 -1.04222 0.09277 0.41173 1.92157 -2.71433 -0.00093 -0.00752 -0.8828 0.05989 0 0 0 0 0 -0.00548 0.01828 0 1.92078 -0.39693 0 1.0402 0.02293 0.5351 -2.52591
LEU_215 -4.97274 0.46904 3.1926 -0.63738 0.38498 0.2701 1.62792 -1.94982 -0 -0 -0.97356 -0.18148 0 0 0 0 0 -0.00795 0.07883 1.26178 0 -0.19051 0 0.18072 0.01161 0.61904 -0.81679
SER_216 -5.9512 0.60086 5.3506 -0.02296 0 0.0212 2.44082 -2.83024 -0.01426 -0.10811 -1.52968 -0.30502 0 0 0 0 0 0.01292 0.00165 0.50299 0 0.31627 0.64961 -0.77834 0.02253 0.3598 -1.26055
ARG_217 -7.9664 0.70588 8.0383 -0.73461 0.04972 0.46561 2.7341 -3.89076 -0.00314 -0.0158 -1.94871 0.284 0 0 -0.45748 0 0 -0.0397 0.20426 1.45636 0 -0.13566 0 -1.2888 -0.22459 0.64473 -2.1227
LEU_218 -7.64905 1.21721 2.92398 -0.62364 0.18982 0.18488 2.0002 -2.30221 -0.00388 -0.04264 -1.32825 0.14151 0 0 0 0 0 -0.00693 0.0339 0.89706 0 -0.22726 0 0.18072 -0.32221 0.99036 -3.74644
PHE_219 -6.50681 0.73925 2.17872 -0.62636 0.05241 0.34373 1.57007 -1.93599 -0.00093 -0.00752 -1.37753 0.04486 0 0 0 0 0 -0.03797 0.02741 0 2.06211 -0.18038 0 1.0402 -0.25811 1.08366 -1.78917
PHE_220 -9.59209 0.90613 4.2721 -0.6341 0.04291 0.40629 2.53748 -2.96528 -0.0158 -0.09187 -2.19021 -0.1891 0 0 0 0 0 0.42969 0.17882 0 1.86823 0.19779 0 1.0402 -0.18454 0.9799 -3.00346
TRP_221 -5.20479 0.54818 4.71521 -1.35165 0.10534 0.53581 2.20169 -2.32984 -0.01808 -0.11933 -2.15698 -0.34681 0 0 0 0 0 -0.01574 0.02046 0 1.93255 -0.23254 0 1.6906 0.07034 0.65883 0.70326
TRP_222 -10.855 1.87552 3.90744 -1.29985 0.17348 0.95571 1.38693 -3.06701 -0.01466 -0.07241 0.11598 -0.67883 0 0 0 0 0 -0.15243 0.1379 0 2.76628 -0.05144 0 1.6906 0.00494 0.75105 -2.42576
PHE_223 -11.039 1.75991 3.75993 -1.06357 0.37585 0.5324 2.9902 -3.02735 -0.00149 -0.01468 -3.05593 0.07975 0 0 0 0 0 -0.01121 0.09774 0 3.72342 0.0268 0 1.0402 -0.16918 0.85827 -3.13798
THR_224 -5.44906 0.61712 5.04364 -0.20783 0.16437 0.07628 3.00051 -2.69191 -0.0158 -0.09187 -3.22639 -0.04134 0 0 0 0 0 -0.03731 0.05819 0.10121 0 0.11414 2.25043 -1.0874 0.03465 0.49163 -0.89672
LYS_225 -3.60637 0.21076 3.86447 -0.31071 0.03365 0.14822 1.37675 -1.88255 -0.00622 -0.05329 -0.76346 -0.03541 0 0 0 0 0 -0.03053 0.00349 1.72461 0 -0.05679 0 -1.5107 -0.14273 0.32975 -0.70704
MET_226 -7.91327 0.4313 3.60847 -0.40148 0.08451 0.14881 2.42252 -2.27539 -0.01466 -0.07241 -1.99784 -0.30881 0 0 0 0 0 0.00604 0.05341 2.11985 0 0.08902 0 0.60916 -0.21275 0.41181 -3.21169
ALA_227 -5.38623 0.6819 3.58423 -0.02248 0 0 2.15365 -2.49725 -0.01771 -0.17787 -0.83271 -0.37307 0 0 0 0 0 0.09852 0 0 0 -0.28102 0 1.8394 -0.19549 0.36908 -1.05705
ILE_228 -5.71146 0.49518 5.27255 -0.49542 0.34919 0.09709 2.56207 -2.73207 -0.00149 -0.01468 -1.95719 0.06552 0 0 0 0 0 -0.06935 0.04445 0.47339 0 -0.4858 0 0.73287 -0.18453 0.32484 -1.23485
TYR_229 -7.48537 0.5294 6.79086 -0.9628 0.09279 0.34345 3.71075 -3.51407 -0 -0 -3.16705 -0.28659 0 0 0 0 0 0.00537 0.01627 0 1.75796 -0.46073 0.01388 1.2797 0.15227 0.3914 -0.7925
GLY_230 -4.05278 0.26272 3.95183 -4e-05 0 0 2.06517 -2.18157 -0 -0 -2.30654 -0.41938 0 0 -0.96856 0 0 -0.19365 0 0 0 0.28828 0 0.83697 0.29886 0.46631 -1.95239
TYR_231 -6.09837 0.713 2.88649 -0.90859 0.21591 0.50755 1.4872 -1.95447 -0 -0 -0.56942 -0.35062 0 0 0 0 0 -0.04433 0.29229 0 4.3268 -0.19613 0.00036 1.2797 0.03446 0.32795 1.94976
ARG_232 -4.42595 0.30106 3.94607 -0.62997 0.14842 0.44308 1.89002 -1.83677 -0.03207 -0.17067 -0.95235 0.02882 0 0 0 0 0 0.08022 0.0779 2.35447 0 -0.2213 0 -1.2888 -0.09094 0.25282 -0.12595
HIS_D_233 -5.25156 0.5313 5.3333 -0.4752 0.02108 0.3532 2.71953 -2.52671 -0.03885 -0.20026 -1.27607 -0.4116 0 0 -0.90436 0 0 -0.01201 0.06579 0 1.91895 -0.46882 0 -0.45461 0.43617 1.14084 0.5001
PRO_234 -3.5565 0.48069 2.59439 -0.11857 0.00107 0.08734 0.93014 -1.22634 -0.00014 -0.00059 -1.39374 0.26387 0 0 -0.90436 0 0 0.08285 0.02076 0.19895 0 -1.08655 0 -2.4119 -0.08092 1.18076 -4.93876
LEU_235 -7.44831 0.59812 1.32365 -0.46446 0.15797 0.08485 1.43894 -1.5103 -0 -0 -1.74596 0.26703 0 0 -0.69061 0 0 0.24183 0.26154 0.48495 0 -0.20952 0 0.18072 -0.66973 0.60419 -7.09512
GLU_236 -5.4865 0.42176 6.3384 -0.18452 0.03228 0.25957 2.14077 -2.71155 -0.00048 -0.01084 -3.53889 -0.47759 0 0 -1.00434 0 0 0.00281 0.01613 0 2.72301 0.42149 0 -2.7348 0.08693 0.65121 -3.05516
GLU_237 -4.16148 0.27136 3.9881 -0.45964 0.29718 1.45664 1.26069 -1.90066 -0.03311 -0.18634 -0.99198 -3.05682 0 0 0 0 0 -0.06754 0.0181 0 3.9081 -0.347 0 -2.7348 -0.01027 0.38892 -2.36054
LYS_238 -3.26883 0.35353 4.52758 -0.45203 0.08197 0.25684 0.6187 -1.68522 -0.02686 -0.14962 -0.9185 0.1197 0 0 0 0 0 -0.05936 0.14702 1.42128 0 -0.02581 0 -1.5107 -0.58878 0.23606 -0.923
ASP_239 -5.25694 0.29451 6.26402 -0.1207 0.01354 0.37181 2.34947 -2.68555 -0.00014 -0.00059 -3.70489 -0.37989 0 0 -1.00434 0 0 -0.0638 0.02658 0 2.55623 -0.28267 0 -2.3716 -0.61177 0.23119 -4.37552
LEU_240 -6.8823 0.61949 1.84814 -0.47234 0.20196 0.08587 1.55554 -1.78223 -0.00571 -0.02402 -0.44602 0.23943 0 0 0 0 0 0.06075 0.20967 0.4129 0 -0.32782 0 0.18072 -0.4646 0.36322 -4.62736
TRP_241 -7.53169 1.39466 2.95566 -0.68384 0.32065 0.33484 1.78038 -2.06144 -0 -0 -2.08849 -0.1606 0 0 -0.50202 0 0 0.0354 0.25444 0 3.07236 -0.28558 0 1.6906 0.032 0.79322 -0.64945
SER_242 -3.07676 0.14333 2.69678 -0.02692 0 0.06168 1.0261 -1.39087 -0.00129 -0.01706 -1.439 -0.61869 0 0 0 0 0 -0.0313 0.01681 0.14271 0 -0.49678 0.61337 -0.77834 -0.1208 0.61439 -2.68266
LEU_243 -6.97023 0.78682 1.44874 -0.485 0.27625 0.09022 0.35446 -1.49512 -0.00273 -0.02395 0.10374 0.25798 0 0 0 0 0 -0.00214 0.1163 0.43334 0 -0.36568 0 0.18072 -0.37181 0.24716 -5.42093
LYS_244 -6.7773 0.76186 8.18311 -0.31368 0.02888 0.12062 2.54029 -3.02885 -0.02614 -0.11362 -3.76028 0.26022 0 0 0 -0.30918 0 0.04927 0.24249 1.90799 0 0.20782 0 -1.5107 -0.23286 0.40155 -1.36852
GLU_245 -4.50303 0.47234 5.01746 -0.45719 0.30746 1.44293 1.51192 -2.1371 -0.05388 -0.3157 -2.09285 -2.99154 0 0 0 0 0 -0.04168 0.02645 0 3.95243 -0.21438 0 -2.7348 -0.27568 0.41846 -2.66839
GLU_246 -4.76383 0.53858 6.12756 -0.22201 0.02812 0.32018 1.50283 -2.35433 -0.02978 -0.15584 -2.44294 -0.59897 0 0 0 -0.30918 0 -0.08001 0.00857 0 3.19382 -0.30895 0 -2.7348 -0.54225 0.39172 -2.43152
ASP_247 -5.9113 0.39116 6.82838 -0.11512 0.01833 0.35856 2.7042 -2.87168 -0.04467 -0.28341 -4.40124 -0.06271 0 0 0 -0.44602 0 -0.04848 0.00664 0 2.26326 -0.25844 0 -2.3716 -0.66359 0.45175 -4.45599
ARG_248 -6.38106 0.45227 7.74157 -0.99207 0.23827 0.52477 3.34601 -3.2685 -0.03961 -0.30474 -5.06084 0.53328 0 0 0 -0.80718 0 0.05593 0.07302 2.55924 0 -0.12883 0 -1.2888 -0.44131 0.66611 -2.52246
SER_249 -5.49901 0.68646 5.46199 -0.03012 0 0.06942 2.98046 -2.61258 -0.03257 -0.22701 -3.20423 -0.60644 0 0 -1.11296 0 0 0.02432 6e-05 0.72523 0 0.34369 0.60002 -0.77834 -0.04567 0.79513 -2.46215
GLN_250 -4.05772 0.25023 4.98608 -0.27673 0.06113 0.2136 1.74816 -2.14297 -0.01922 -0.16865 -1.83017 -0.41787 0 0 0 -0.95344 0 -0.02202 0.04774 0 2.66767 -0.14439 0 -0.18838 -0.0504 0.86542 0.56807
MET_251 -6.11082 0.57624 5.24945 -0.43707 0.16659 0.15762 1.82222 -2.51115 -0.00192 -0.02185 -1.33935 -0.23456 0 0 0 0 0 -0.03018 0.22334 2.00716 0 0.10275 0 0.60916 -0.07253 0.70289 0.85801
VAL_252 -7.57215 0.51279 4.18323 -0.31017 0.30978 0.07184 2.4357 -2.89818 -0.01496 -0.1547 -2.15223 -0.16552 0 0 0 0 0 -0.06961 0.01111 0.07371 0 -0.33422 0 1.9342 0.03738 0.35088 -3.75113
VAL_253 -8.3164 0.78404 4.49349 -0.31137 0.19812 0.07041 3.09981 -3.25508 -0.00274 -0.02548 -2.73914 -0.06184 0 0 0 0 0 -0.05819 0.00238 0.04591 0 -0.30623 0 1.9342 -0.07224 0.30064 -4.2197
GLN_254 -5.47327 0.24104 6.36497 -0.77221 0.08539 0.78982 2.87218 -2.8941 -0.02059 -0.10958 -2.87209 -0.75602 0 0 0 -0.95033 0 0.00561 0.00486 0 3.18716 -0.13753 0 -0.18838 -0.17627 0.3844 -0.41495
GLN_255 -6.2588 0.38593 6.0336 -0.27063 0.05542 0.20874 2.56358 -2.94449 -0.02329 -0.25317 -2.56957 -0.48885 0 0 0 0 0 0.02521 0.0844 0 2.69389 -0.0813 0 -0.18838 -0.26036 0.35124 -0.93682
LEU_256 -8.81432 1.0186 3.88352 -0.547 0.41799 0.13472 3.13062 -3.19609 -0 -0 -2.40707 0.2782 0 0 0 0 0 0.0172 0.03405 0.37006 0 -0.27726 0 0.18072 -0.24975 0.45839 -5.56742
LEU_257 -7.20809 0.45222 4.51875 -0.47044 0.1775 0.10886 2.83603 -2.75836 -0 -0 -2.81807 0.1953 0 0 0 0 0 0.05101 0.0643 0.37362 0 -0.26866 0 0.18072 -0.28121 0.47699 -4.36953
GLU_258 -5.86258 0.41717 7.28543 -0.22266 0.03555 0.32158 3.297 -3.1981 -0.00832 -0.09847 -3.09701 -0.61403 0 0 0 -0.95033 0 -0.01758 0.00731 0 3.13331 -0.20351 0 -2.7348 -0.34286 0.30724 -2.54568
ALA_259 -5.44562 0.32758 3.55106 -0.02091 0 0 2.56407 -2.5844 -0.02157 -0.15438 -2.00683 -0.36917 0 0 0 0 0 0.21407 0 0 0 -0.24747 0 1.8394 -0.40339 0.22508 -2.5325
TRP_260 -11.0116 0.81158 6.9306 -1.15065 0.10101 0.51548 3.2556 -4.05838 -0.01407 -0.13883 -2.11657 -0.48356 0 0 0 0 0 0.03848 0.63376 0 2.64877 -0.28621 0 1.6906 -0.14548 0.41678 -2.36271
ARG_261 -7.74945 0.42109 8.13045 -0.635 0.17658 0.34152 3.6036 -3.64936 -0.01657 -0.14629 -4.27092 0.32016 0 0 0 -0.76939 0 0.06339 0.24002 2.57306 0 -0.17037 0 -1.2888 -0.20897 0.65122 -2.38402
LYS_262 -5.43642 0.51265 6.27409 -0.29609 0.02433 0.12796 2.80633 -2.85389 -0 -0 -2.42311 -0.02038 0 0 0 0 0 0.03629 0.07648 1.72635 0 0.00923 0 -1.5107 -0.46723 0.4916 -0.92252
GLN_263 -5.76679 0.25743 6.06736 -0.63671 0.05487 0.65382 2.39875 -2.73032 -0.03867 -0.31614 -1.96882 -0.28776 0 0 0 0 0 0.00579 0.00613 0 2.93214 -0.24075 0 -0.18838 -0.38973 0.3104 0.1226
GLU_264 -7.03413 0.45159 8.3769 -0.21897 0.02518 0.29195 3.66102 -3.57426 -0.01657 -0.14629 -3.50496 -0.55575 0 0 0 -0.76939 0 -0.03657 0.31273 0 3.27247 -0.19744 0 -2.7348 -0.27342 0.49954 -2.17117
LYS_265 -5.41346 0.3393 6.12957 -0.29718 0.0236 0.13103 2.9741 -2.84442 -0 -0 -2.63076 -0.05054 0 0 0 0 0 0.02353 0.03198 1.71906 0 -0.06199 0 -1.5107 -0.36748 0.47423 -1.33013
GLN_266 -5.77379 0.26656 6.2312 -0.26574 0.03225 0.20138 2.67938 -3.01153 -0.0171 -0.16176 -3.14267 -0.49082 0 0 0 0 0 -0.07317 0.03712 0 2.83802 -0.26439 0 -0.18838 -0.50223 0.31668 -1.289
THR_267 -6.96377 0.64014 5.96252 -0.1126 0.05875 0.05134 3.62673 -3.15588 -0 -0 -1.02814 -1.50135 0 0 0 0 0 0.04911 0.00418 1.05967 0 0.02625 2.29244 -1.0874 -0.06048 0.42978 0.29128
ALA_268 -3.93885 0.2448 2.33392 -0.02269 0 0 1.44691 -1.90719 -0 -0 -0.76669 -0.38365 0 0 0 0 0 -0.06159 0 0 0 -0.28441 0 1.8394 -0.1362 0.35028 -1.28595
ARG_269 -5.67514 0.34784 5.99432 -1.09803 0.23015 0.80753 1.70574 -2.75787 -0 -0 -1.75496 0.3016 0 0 0 -0.57937 0 0.00418 0.04586 2.71496 0 -0.053 0 -1.2888 -0.07186 0.51805 -0.60882
HIS_D_270 -5.18645 0.28571 5.52488 -0.39384 0.00835 0.50063 2.46072 -2.59845 -0.00263 -0.00985 -3.22983 -0.22727 0 0 0 -0.57937 0 -0.02532 0.00268 0 2.01233 -0.2009 0 -0.45461 0.80764 0.62216 -0.68341
LYS_271 -4.4877 0.42115 4.28976 -0.48216 0.12865 0.27967 2.33759 -2.01864 -0.01154 -0.07224 -0.90976 0.14331 0 0 0 0 0 -0.01729 0.03464 2.34326 0 -0.0361 0 -1.5107 0.33205 0.54866 1.31263
ALA_272 -4.4306 0.48193 2.8793 -0.02654 0.00169 0 1.60815 -2.24918 -6e-05 -0.00022 -0.98835 -0.41957 0 0 0 0 0 -0.08415 0 0 0 -0.13819 0 1.8394 -0.50255 0.58302 -1.44593
SER_273 -2.15564 0.22111 3.07438 -0.0408 0.0006 0.05663 1.41505 -1.46494 -0 -0 -1.92459 -0.37569 0 0 0 0 0 -0.04393 0.06931 0.24218 0 -0.29213 1.78763 -0.77834 -0.6032 0.3946 -0.41778
ALA_274 -3.71782 0.49924 2.54454 -0.02569 0.00028 0 1.86016 -1.77033 -0.01417 -0.08209 -0.51956 -0.30523 0 0 -0.62775 0 0 -0.01547 0 0 0 0.30457 0 1.8394 -0.36011 0.25143 -0.13862
ALA_275 -3.79527 0.51943 3.44766 -0.02512 0.0002 0 2.21662 -1.9382 -0 -0 -2.39447 -0.20073 0 0 0 0 0 0.05617 0 0 0 -0.17515 0 1.8394 -0.39494 0.97853 0.13414
PRO_276 -3.0281 0.50412 0.97912 -0.08242 0 0.05072 0.72757 -0.66765 -0.01296 -0.06326 0.72404 0.68574 0 0 0 0 0 -0.11853 0.03642 0.63719 0 -0.43104 0 -2.4119 -0.5755 1.17569 -1.87075
GLY_277 -1.44996 0.1718 1.52493 -6e-05 0 0 0.3896 -0.75764 -0 -0 0.09505 -0.39891 0 0 0 0 0 -0.13007 0 0 0 0.32826 0 0.83697 -0.21322 0.38252 0.77929
LYS_278 -3.01976 0.17835 2.58631 -0.29138 0.03593 0.14891 1.43377 -1.38183 -0 -0 -0.72732 -0.21408 0 0 0 0 0 -0.03385 0.01171 1.72387 0 -0.19736 0 -1.5107 0.21281 0.20819 -0.83645
ASN_279 -6.02753 0.44697 5.61577 -0.31241 0.08153 0.52558 3.0589 -2.91534 -0.01296 -0.06326 -1.58894 -0.66595 0 0 -1.53963 -0.71436 0 -0.06457 0.14682 0 1.79181 -0.5806 0 -0.93687 0.2474 0.41846 -3.08919
ALA_280 -1.24812 0.05877 1.68476 -0.02893 0.01006 0 0.5962 -0.85243 -0 -0 -0.11074 -0.43975 0 0 0 0 0 -0.033 0 0 0 0.05203 0 1.8394 -0.2082 0.44373 1.76379
SER_281 -3.93752 0.44349 4.08557 -0.03494 0.00034 0.02356 1.54209 -1.84541 -0 -0 -0.72114 0.03434 0 0 -0.91188 -0.71436 0 -0.0798 0.02763 0.44718 0 0.05826 1.72362 -0.77834 -0.4553 0.35249 -0.74011
GLY_282 -1.08921 0.05466 1.44547 -4e-05 0 0 0.27534 -0.66782 -0 -0 0.76356 -0.42552 0 0 0 0 0 0.18184 0 0 0 0.48079 0 0.83697 -0.03991 0.21192 2.02806
GLU_283 -5.59735 0.38661 6.11059 -0.22048 0.02685 0.34067 2.58101 -2.60546 -0.00533 -0.03936 -3.31697 -0.56546 0 0 0 -0.83102 0 0.2311 0.1351 0 3.1173 0.15272 0 -2.7348 0.73567 0.37077 -1.72783
ASP_284 -3.91102 0.44395 5.35277 -0.14875 0.02516 0.52413 2.26425 -2.40712 -0.00791 -0.07115 -3.40626 -2.17929 0 0 -0.53934 0 0 -0.01375 0.06032 0 4.10837 0.16163 0 -2.3716 0.76254 0.52768 -0.82539
GLU_285 -2.974 0.18484 3.67245 -0.34037 0.07219 0.41571 1.4815 -1.75837 -0 -0 -2.47396 -0.65003 0 0 -0.53934 0 0 -0.04589 0.00013 0 3.2203 -0.19128 0 -2.7348 -0.00404 0.249 -2.41594
VAL_286 -6.60385 0.46992 4.42876 -0.30312 0.20987 0.06726 2.17548 -2.73285 -0.00442 -0.05298 -0.92904 0.00587 0 0 0 0 0 -0.05463 0.01464 0.03647 0 -0.36554 0 1.9342 -0.21606 0.20625 -1.71377
LEU_287 -8.51598 0.95256 5.10297 -0.6692 0.41263 0.1661 3.43177 -3.20697 -0 -0 -1.70609 0.28646 0 0 0 0 0 0.02805 0.0462 2.68948 0 -0.27469 0 0.18072 -0.07013 0.52683 -0.6193
LEU_288 -6.00153 0.66249 3.77959 -0.66303 0.21771 0.2316 2.16047 -2.38575 -0.00539 -0.03949 -1.21277 0.09818 0 0 0 0 0 -0.0403 0.02089 1.18265 0 -0.28906 0 0.18072 -0.27664 0.67302 -1.70665
GLY_289 -2.4668 0.29063 3.10796 -5e-05 0 0 1.2252 -1.56723 -0.00349 -0.01817 -1.36909 -0.41352 0 0 0 0 0 -0.08454 0 0 0 0.11573 0 0.83697 0.02621 0.47739 0.1572
ALA_290 -4.3615 0.76267 2.64929 -0.02795 0.01766 0 1.68179 -2.00679 -0 -0 -2.37211 -0.58462 0 0 -0.42611 0 0 -0.01625 0 0 0 0.37988 0 1.8394 0.60745 0.43598 -1.4212
ARG_291 -5.2435 0.61573 5.31688 -0.93345 0.2665 0.68819 2.465 -2.5814 -0 -0 -1.67134 -0.04666 0 0 -0.42611 0 0 0.02327 0.00726 1.86844 0 -0.21871 0 -1.2888 0.34649 0.98809 0.17587
PRO_292 -4.18224 0.48486 1.6538 -0.20836 0.01681 0.15604 0.42077 -0.73383 -0 -9e-05 -0.2004 -0.05479 0 0 0 0 0 0.0643 0.00194 0.37677 0 -0.86791 0 -2.4119 -0.23007 1.01027 -4.70404
ARG_293 -4.74245 0.60381 3.37938 -0.63377 0.14975 0.44977 0.70881 -1.34064 -0.00286 -0.01499 -0.74995 0.27659 0 0 0 0 0 0.01463 0.08398 3.81897 0 -0.12326 0 -1.2888 -0.45008 0.98968 1.12857
PRO_294 -2.8619 0.35154 1.73211 -0.17682 0.06314 0.12532 0.44749 -0.61383 -0 -0 -0.14634 0.0278 0 0 0 0 0 0.02508 0.00067 0.17308 0 -0.81227 0 -2.4119 0.01496 0.82018 -3.24169
ARG_295 -5.43184 0.93001 5.19778 -0.58183 0.13945 0.2959 2.1363 -1.931 -0.00286 -0.01499 -2.8002 0.14145 0 0 0 -0.83102 0 0.43364 0.08557 2.09487 0 -0.21334 0 -1.2888 0.16823 0.42296 -1.04972
LYS_296 -5.90284 0.72428 4.73301 -0.42397 0.04848 0.24247 1.56327 -1.81681 -0 -0 -1.22643 0.37467 0 0 0 0 0 -0.04274 0.23201 1.98274 0 -0.04517 0 -1.5107 5.5726 2.33401 6.83886
PRO_297 -4.54002 1.12103 3.73243 -0.07678 6e-05 0.04663 1.49258 -1.53657 -0 -0 -0.9992 0.62628 0 0 0 0 0 -0.15204 0.00151 0.45453 0 -0.41648 0 -2.4119 5.46582 2.49076 5.29863
SER_298 -4.54236 0.35171 5.06133 -0.0214 0 0.05088 2.44751 -2.37194 -0.01494 -0.14594 -1.93267 -0.72902 0 0 0 0 0 0.26554 0.01198 0.48231 0 0.29511 0.6032 -0.77834 0.45388 0.6766 0.16345
PHE_299 -9.43621 1.30445 2.83929 -0.85179 0.03455 0.2653 2.59179 -2.65279 -0 -0 -1.46636 -0.09844 0 0 -0.35528 0 0 0.0002 0.08797 0 2.14693 -0.45198 0 1.0402 0.68653 0.60584 -3.70979
LEU_300 -7.24585 0.41271 3.89674 -0.71032 0.26636 0.31311 2.46107 -2.62174 -0.00114 -0.01865 -2.28829 0.071 0 0 0 0 0 0.09129 0.01869 0.95395 0 -0.22932 0 0.18072 -0.08348 0.72141 -3.81175
LYS_301 -6.00981 0.57211 6.56127 -0.29674 0.02055 0.12517 3.06003 -3.05294 -0 -0 -3.19889 -0.04143 0 0 0 0 0 -0.00441 0.06956 1.71566 0 -0.01801 0 -1.5107 -0.335 0.54917 -1.79441
ALA_302 -6.08775 0.54302 3.25747 -0.02362 0 0 2.61306 -2.84965 -0 -0 -1.20553 -0.38346 0 0 0 0 0 -0.01802 0 0 0 -0.37622 0 1.8394 -0.58907 0.35744 -2.92293
LEU_303 -9.74401 1.51968 2.91648 -0.44888 0.08967 0.08762 3.23258 -2.93678 -0 -0 -2.65903 0.20854 0 0 0 0 0 -0.03297 0.06609 0.57422 0 -0.1771 0 0.18072 -0.28078 0.60793 -6.79603
LEU_304 -5.84556 0.28053 4.12299 -0.47334 0.23249 0.11263 2.68001 -2.46655 -0 -0 -2.59899 0.19489 0 0 0 0 0 0.10695 0.02026 0.30881 0 -0.28608 0 0.18072 -0.11681 0.80899 -2.73806
ALA_305 -3.1987 0.4397 2.25236 -0.02539 0.00039 0 1.49025 -1.70657 -0 -0 -1.43929 -0.39366 0 0 0 0 0 -0.11523 0 0 0 -0.25313 0 1.8394 -0.53997 0.56483 -1.08501
THR_306 -4.9032 0.42242 3.10444 -0.11552 0.09475 0.06031 1.83762 -1.98947 -0.00044 -0.01228 -0.67394 -0.92057 0 0 0 0 0 -0.0369 0.11449 0.22211 0 -0.58997 2.26586 -1.0874 -0.45134 0.52513 -2.13391
PHE_307 -9.99148 1.55369 3.04673 -0.67183 0.07142 0.38164 3.05638 -2.82243 -0 -0 -1.62138 0.1568 0 0 0 0 0 -0.06094 0.0003 0 2.06561 -0.23237 0 1.0402 -0.13188 0.74673 -3.41282
GLY_308 -3.30241 0.18978 4.07416 -4e-05 0 0 2.33347 -2.00435 -0 -0 -2.6239 -0.41268 0 0 0 0 0 -0.10997 0 0 0 0.4263 0 0.83697 0.11736 0.54583 0.07053
SER_309 -3.21401 0.2696 3.80408 -0.02349 0 0.02164 1.44553 -1.86211 -0 -0 -1.19678 -0.37439 0 0 0 0 0 -0.03188 0.00037 0.49372 0 0.29921 0.60171 -0.77834 0.12482 0.10348 -0.31685
SER_310 -4.42358 0.31165 4.78644 -0.02324 0 0.02135 2.23869 -2.30625 -0.00044 -0.01228 -1.49993 -0.34571 0 0 0 0 0 0.11224 0.00095 0.48353 0 0.30258 0.61783 -0.77834 -0.0403 0.12462 -0.43019
PHE_311 -9.04859 0.88184 3.56304 -0.49104 0.34693 0.1853 3.06844 -2.88734 -0 -0 -1.90625 -0.08061 0 0 0 0 0 0.02707 0.10567 0 2.97256 0.02292 0 1.0402 -0.11941 0.55771 -1.76157
LEU_312 -4.88507 0.28577 4.93023 -0.47934 0.22751 0.11427 2.55379 -2.54487 -0 -0 -2.67055 0.23303 0 0 0 0 0 0.08351 0.02625 0.31004 0 -0.28324 0 0.18072 -0.28065 0.58726 -1.61135
ILE_313 -5.82462 0.48803 4.54002 -0.48785 0.29152 0.09664 2.61379 -2.59855 -0 -0 -2.12611 0.08537 0 0 0 0 0 -0.04745 0.04247 0.49532 0 -0.44176 0 0.73287 -0.13481 0.30498 -1.97014
SER_314 -7.17051 0.88895 6.54083 -0.02358 0 0.02109 3.41591 -3.27586 -2e-05 -0.00056 -2.27451 -0.37437 0 0 0 0 0 -0.00673 0.04444 0.49037 0 0.30366 0.61382 -0.77834 0.02862 0.34398 -1.2128
ALA_315 -5.79512 0.47155 5.06527 -0.02299 0 0 3.0242 -2.98928 -0 -0 -3.01699 -0.38188 0 0 0 0 0 -0.04214 0 0 0 -0.36702 0 1.8394 -0.29252 0.28733 -2.22019
CYS_316 -5.34186 0.5302 5.28326 -0.04822 0 0.01564 2.8546 -2.6567 -0 -0 -3.00148 -0.00269 0 0 0 0 0 0.04936 0.03049 0.30851 0 0.26068 0 3.6196 -0.08106 0.30172 2.12206
PHE_317 -9.97665 1.27063 4.59449 -0.5621 0.01706 0.23219 3.13318 -3.22932 -0 -0 -2.35979 -0.05291 0 0 0 0 0 -0.02237 0.01905 0 2.72291 -0.00551 0 1.0402 0.09078 0.39607 -2.69209
LYS_318 -9.08164 1.13231 10.3291 -0.84708 0.19828 0.91154 4.76883 -4.34281 -0 -0 -6.58646 -0.05987 0 0 0 -0.7244 0 -0.03445 0.19394 2.96342 0 0.03201 0 -1.5107 -0.25134 0.67825 -2.23105
LEU_319 -7.04676 0.61623 5.2225 -0.45539 0.14548 0.10003 2.78023 -2.84973 -0.01082 -0.08029 -2.45207 0.2139 0 0 0 0 0 0.09343 0.17373 0.31478 0 -0.2763 0 0.18072 -0.31512 0.71938 -2.92608
ILE_320 -6.78649 0.62202 4.37264 -0.49336 0.38031 0.09857 2.65718 -2.70507 -0 -0 -2.28358 0.07146 0 0 0 0 0 -0.063 0.07353 0.4816 0 -0.46338 0 0.73287 -0.12127 0.47174 -2.95424
GLN_321 -9.03254 0.75621 7.81524 -0.85864 0.09448 0.9136 3.6724 -3.7214 -0 -0 -2.5008 -0.93266 0 0 0 -0.95247 0 -0.00841 0.38271 0 4.32066 -0.15842 0 -0.18838 -0.10439 0.60567 0.10284
ASP_322 -8.03447 1.09432 11.1417 -0.1166 0.04497 0.36532 4.46328 -4.74061 -0 -0 -5.58727 -0.24237 0 0 0 -0.7244 0 -0.01191 0.00914 0 1.87261 0.30556 0 -2.3716 -0.15184 0.59672 -2.08746
LEU_323 -5.14801 0.33364 3.80535 -0.68144 0.21101 0.26326 1.87226 -2.24367 -0 -0 -1.48907 0.07086 0 0 0 0 0 0.09915 0.00865 1.01777 0 -0.27231 0 0.18072 -0.13425 0.38487 -1.72121
LEU_324 -8.97339 1.09049 4.6877 -0.48079 0.12613 0.11688 2.66956 -2.96379 -0.01442 -0.04903 -2.21586 0.20248 0 0 0 0 0 -0.06157 0.00888 0.28252 0 -0.31497 0 0.18072 -0.33647 0.56498 -5.47993
SER_325 -6.01613 0.72977 6.19331 -0.02795 0 0.06499 3.15213 -3.00536 -0.02672 -0.1588 -2.79458 -0.61484 0 0 0 0 0 -0.04361 0.0047 0.97612 0 0.30739 0.64319 -0.77834 -0.18416 0.65535 -0.92353
PHE_326 -11.7665 2.13313 2.93546 -0.79059 0.15073 0.41835 2.55705 -2.98293 -0 -0 -2.01144 -0.007 0 0 0 0 0 0.02128 0.05089 0 2.40756 0.24046 0 1.0402 0.0233 0.76396 -4.81609
ILE_327 -7.29826 0.84966 4.77487 -0.51396 0.59397 0.10682 3.01094 -2.65356 -0 -0 -2.78145 -0.25846 0 0 0 0 0 -0.01203 0.01116 0.91106 0 -0.26828 0 0.73287 -0.06185 0.93902 -1.91749
ASN_328 -7.65859 0.82383 5.99894 -0.17682 0.05868 0.27345 3.67391 -3.26037 -0.0265 -0.18773 -2.34947 -0.29652 0 0 0 -0.61786 0 1.00165 0.15947 0 1.60865 0.61901 0 -0.93687 5.5962 1.73857 6.04163
PRO_329 -7.75762 1.11445 4.02842 -0.06671 0 0.04248 1.93741 -1.95831 -0 -0 -1.43687 0.62101 0 0 0 0 0 -0.08671 0.23652 0.16325 0 -0.10835 0 -2.4119 5.74789 1.68059 1.74553
GLN_330 -6.24009 0.51326 6.1644 -0.27281 0.02704 0.23571 3.04883 -3.00819 -0 -0 -2.23969 -0.33541 0 0 0 0 0 0.03669 0.06168 0 3.37723 0.09773 0 -0.18838 0.12899 0.44664 1.85364
LEU_331 -10.0671 1.09298 4.20415 -0.45092 0.14179 0.10697 3.05434 -3.0462 -0 -0 -2.2789 0.17704 0 0 0 0 0 0.22 0.04263 0.29066 0 -0.31733 0 0.18072 -0.14159 0.41374 -6.37701
LEU_332 -9.70848 0.96049 4.60473 -0.68702 0.17634 0.25119 3.17221 -3.32002 -0 -0 -2.49857 0.11585 0 0 0 0 0 0.05753 0.093 0.86496 0 -0.21435 0 0.18072 -0.22641 0.59308 -5.58475
SER_333 -5.87375 0.45963 6.13672 -0.02951 0 0.06754 3.10101 -2.99238 -0.00845 -0.14196 -2.76589 -0.62304 0 0 0 0 0 -0.02623 0.00658 0.78352 0 0.33686 0.67327 -0.77834 0.04148 0.45812 -1.17482
ILE_334 -6.89551 0.74321 4.54707 -0.50648 0.4545 0.10274 2.95185 -2.7747 -0 -0 -2.10878 0.00279 0 0 0 0 0 -0.04509 0.01794 0.53852 0 -0.43886 0 0.73287 0.08552 0.49304 -2.09938
LEU_335 -8.80847 0.77873 3.65537 -0.47824 0.18899 0.11633 3.08954 -2.98968 -0 -0 -2.41912 0.21175 0 0 0 0 0 -0.02419 0.01652 0.32324 0 -0.27518 0 0.18072 -0.16169 0.54605 -6.04934
ILE_336 -9.3628 1.4428 4.39552 -0.50479 0.45391 0.09935 2.66403 -3.2781 -0 -0 -1.53797 0.03796 0 0 0 0 0 -0.05269 0.03658 0.52981 0 -0.49095 0 0.73287 -0.13268 0.54738 -4.41976
ARG_337 -4.69023 0.10282 6.07702 -0.72889 0.12511 0.4601 2.81414 -2.64631 -0 -0 -3.17773 0.12753 0 0 0 -0.86089 0 0.03127 0.0266 3.13203 0 -0.14159 0 -1.2888 -0.1981 0.42954 -0.40637
PHE_338 -10.6513 2.03318 4.28084 -0.99227 0.18005 0.30599 3.08069 -3.43555 -0 -0 -2.4075 -0.00907 0 0 0 0 0 0.0621 0.00225 0 1.94953 -0.46454 0 1.0402 -0.16459 0.64962 -4.54035
ILE_339 -8.6028 1.88158 3.10402 -0.50607 0.27101 0.09388 2.69716 -2.54888 -0 -0 -1.27007 0.4553 0 0 -0.46871 0 0 -0.07895 0.15505 0.97126 0 0.19386 0 0.73287 -0.07804 1.24199 -1.75553
SER_340 -2.92047 0.38252 3.34189 -0.02812 0.01045 0.02778 1.24578 -1.46769 -0 -0 -1.46142 -0.19251 0 0 0 0 0 -0.06612 0.03035 0.84265 0 -0.28003 0.6137 -0.77834 -0.45673 0.87524 -0.28107
ASN_341 -5.53873 0.84674 5.56991 -0.30045 0.09572 0.50511 3.05038 -2.8542 -0.01831 -0.14484 -2.31069 -0.71797 0 0 -0.88262 0 0 -0.08131 0.00106 0 1.87512 -0.4178 0 -0.93687 -0.55773 0.94766 -1.86983
PRO_342 -2.21474 0.49747 1.4635 -0.07219 0 0.04442 0.73781 -0.59227 -0 -0 0.0656 0.59885 0 0 0 0 0 -0.20683 0.01876 0.24663 0 -0.76022 0 -2.4119 -0.08647 0.98082 -1.69077
MET_343 -2.52591 0.33216 2.30825 -0.33841 0.11038 0.09655 1.01152 -1.09445 -0 -0 -0.84901 -0.49951 0 0 -0.88262 0 0 0.01895 0.00617 0.90509 0 0.09281 0 0.60916 1.86479 0.45902 1.62497
ALA_344 -4.62946 0.86829 1.91473 -0.0255 0.00029 0 1.72909 -1.84389 -0.02594 -0.15099 -1.50713 -0.22246 0 0 0 0 0 -0.07572 0 0 0 -0.05122 0 1.8394 1.38096 0.97327 0.17374
PRO_345 -5.81099 1.17825 2.74394 -0.17418 0.04666 0.12287 1.84521 -1.60016 -0 -0 -2.00242 0.00925 0 0 0 0 0 0.04272 0.03977 0.18159 0 -0.77909 0 -2.4119 0.03527 1.00678 -5.52642
SER_346 -4.46548 0.67262 3.98867 -0.02 0 0.02039 2.10623 -2.14515 -0.00404 -0.0247 -1.78207 -0.56083 0 0 0 0 0 0.07603 0.00185 0.61499 0 -0.11598 0.603 -0.77834 3.78658 0.6461 2.61988
TRP_347 -9.21526 0.99533 5.14783 -1.26845 0.31517 0.94583 1.77566 -3.06368 -0 -0 -1.20891 -0.6529 0 0 0 0 0 -0.04122 0.0893 0 3.24895 0.05485 0 1.6906 3.20525 0.66451 2.68287
TRP_348 -9.22937 1.08283 4.21726 -1.15827 0.10116 0.41718 3.28014 -3.04798 -0.00579 -0.04132 -2.79203 -0.3903 0 0 0 0 0 -0.01827 0.06967 0 2.46111 -0.06904 0 1.6906 -0.01593 0.81522 -2.63311
GLY_349 -5.14182 0.55609 3.61353 -4e-05 0 0 2.13543 -2.43674 -0 -0 -1.46919 -0.42888 0 0 0 0 0 -0.05063 0 0 0 0.45851 0 0.83697 0.45877 0.60819 -0.85979
PHE_350 -7.98638 0.85541 3.67783 -0.67174 0.07437 0.31719 2.35578 -2.88888 -0 -0 -1.71076 0.05441 0 0 0 0 0 0.22391 0.01041 0 2.4463 -0.01558 0 1.0402 0.2463 0.4703 -1.50094
LEU_351 -9.57268 1.05219 3.93854 -0.72105 0.32995 0.33388 3.07625 -3.1674 -0 -0 -2.41888 0.07254 0 0 0 0 0 -0.03317 0.41488 0.96534 0 -0.23964 0 0.18072 -0.11384 0.59984 -5.30253
VAL_352 -9.38903 1.23176 3.54953 -0.30771 0.1757 0.06813 3.11173 -3.12161 -0 -0 -2.45174 -0.10738 0 0 0 0 0 0.15311 0.00049 0.07937 0 -0.24748 0 1.9342 -0.17893 0.55137 -4.94851
ALA_353 -6.29234 0.41393 3.01359 -0.02031 0 0 2.2632 -2.66884 -0.00579 -0.04132 -1.54034 -0.36873 0 0 0 0 0 0.14622 0 0 0 -0.30351 0 1.8394 -0.30302 0.49575 -3.37209
GLY_354 -4.32062 0.35652 4.53242 -4e-05 0 0 2.50164 -2.42787 -0 -0 -2.5127 -0.40524 0 0 0 0 0 0.03568 0 0 0 0.56323 0 0.83697 0.03765 0.32206 -0.48028
LEU_355 -8.09212 0.79851 4.62199 -0.47302 0.19955 0.11543 3.16551 -2.94177 -0.00282 -0.05937 -3.26533 0.1876 0 0 0 0 0 -0.01711 0.01883 0.30143 0 -0.30257 0 0.18072 0.09722 0.38818 -5.07915
MET_356 -10.4873 1.06378 5.33738 -0.345 0.16083 0.02452 3.46232 -3.21363 -0 -0 -3.52371 -0.02087 0 0 0 0 0 0.11038 0.53706 1.09196 0 0.03326 0 0.60916 -0.17605 0.62622 -4.70974
PHE_357 -10.1044 1.2694 4.34026 -0.79015 0.0375 0.24097 2.59765 -3.01543 -0 -0 -2.18406 -0.10367 0 0 0 0 0 -0.00637 0.00763 0 2.26364 -0.38649 0 1.0402 0.01921 0.67047 -4.10367
LEU_358 -6.56456 0.38589 3.78659 -0.48146 0.19497 0.11152 2.18449 -2.43804 -0 -0 -1.89222 0.23645 0 0 0 0 0 -0.04079 0.01667 0.33444 0 -0.27674 0 0.18072 -0.14418 0.4433 -3.96292
CYS_359 -6.25572 0.48289 5.31206 -0.04775 0 0.01596 3.04184 -2.64387 -0 -0 -3.44954 -0.02262 0 0 0 0 0 0.00885 0.03778 0.29112 0 0.30476 0 3.6196 0.03006 0.26399 0.98942
SER_360 -6.3551 0.37772 7.35261 -0.0314 5e-05 0.02134 3.57449 -3.46852 -0.00927 -0.07932 -3.60769 0.00025 0 0 0 -0.61786 0 0.09204 0.0202 0.49662 0 0.29522 1.77006 -0.77834 0.15505 0.35247 -0.43937
MET_361 -8.25415 0.77996 5.65917 -0.38019 0.16048 0.10027 2.72673 -3.0414 -0 -0 -2.13866 -0.00963 0 0 0 0 0 0.10254 0.04553 1.75874 0 0.021 0 0.60916 -0.06983 0.47523 -1.45505
MET_362 -6.42964 0.50411 4.62384 -0.35145 0.09054 0.15963 2.60773 -2.53011 -0 -0 -2.14641 -0.44413 0 0 0 0 0 -0.0234 0.00754 2.96458 0 0.04301 0 0.60916 0.00896 0.45134 0.14529
GLN_363 -9.96012 0.96597 9.05209 -0.34309 0.04433 0.29372 3.84948 -4.28751 -0.02672 -0.1588 -3.68043 -0.33791 0 0 0 -0.95247 0 -0.02703 0.02356 0 3.30313 -0.04631 0 -0.18838 -0.05245 0.63537 -1.89355
SER_364 -6.40472 0.48042 7.30824 -0.02536 0 0.02036 3.72293 -3.35226 -0.01084 -0.089 -2.97448 -0.6516 0 0 0 -0.90417 0 0.00333 0.00432 0.51244 0 0.3227 1.77305 -0.77834 -0.0419 0.62071 -0.46416
LEU_365 -8.58475 1.1976 4.05334 -0.49895 0.34034 0.12071 2.54728 -2.98021 -0.00229 -0.02765 -2.10244 0.24317 0 0 0 0 0 0.14315 0.20254 0.39054 0 -0.27003 0 0.18072 -0.07807 0.51495 -4.61004
ILE_366 -9.35629 0.98613 4.36349 -0.64876 0.47311 0.14166 3.16805 -2.9899 -0 -0 -2.72741 0.31974 0 0 0 0 0 -0.06004 0.11091 0.56866 0 -0.41593 0 0.73287 -0.15139 0.68685 -4.79826
LEU_367 -7.63335 0.76458 5.31803 -0.68402 0.25535 0.26319 2.86009 -2.95926 -0 -0 -2.44402 0.09189 0 0 0 0 0 0.0964 0.05303 1.05329 0 -0.28072 0 0.18072 -0.16642 0.65687 -2.57436
GLN_368 -9.23909 0.53851 8.82001 -0.72164 0.26182 0.78694 4.09513 -4.02264 -0.00942 -0.07651 -4.97541 -0.457 0 0 0 -1.37848 0 0.50318 0.0972 0 2.69013 -0.20675 0 -0.18838 -0.31167 0.95582 -2.83824
HIS_D_369 -8.42596 0.75938 6.31925 -0.33448 0.00488 0.36481 3.14375 -3.53216 -0.00604 -0.04285 -2.62017 -0.41941 0 0 0 0 0 0.12212 0.12965 0 2.72084 -0.01039 0 -0.45461 -0.23559 1.08636 -1.43061
TYR_370 -12.5462 2.22535 5.92024 -0.96167 0.05397 0.28615 3.39578 -3.86058 -0.0086 -0.04298 -2.26491 -0.31762 0 0 0 0 0 -0.0033 0.64117 0 1.74091 -0.50286 0.00539 1.2797 0.07896 0.90759 -3.97352
TYR_371 -9.42688 0.7362 5.1582 -0.60299 0.1179 0.27201 2.86937 -3.2272 -0.0152 -0.08504 -2.40687 -0.26158 0 0 0 0 0 -0.01787 0.07232 0 2.5844 0.10803 0.00141 1.2797 0.07304 0.67822 -2.09284
HIS_372 -7.87676 0.54808 6.81226 -0.72495 0.03319 0.73624 3.12574 -3.42986 -0.00324 -0.02125 -3.50418 -0.37619 0 0 0 0 0 0.00405 0.00337 0 1.61871 -0.2976 0 -0.45461 0.09489 0.30542 -3.40669
TYR_373 -6.89216 0.5292 4.97485 -0.57953 0.04277 0.25642 2.57677 -2.79501 -0 -0 -3.62245 -0.27795 0 0 0 0 0 -0.04102 0.03656 0 2.86145 -0.04536 0.00044 1.2797 0.0628 0.22346 -1.40908
ILE_374 -9.06659 1.49609 4.73325 -0.56426 0.89136 0.11718 3.1395 -3.18604 -0.00602 -0.04229 -2.17097 -0.17639 0 0 0 0 0 -0.06021 0.02566 0.62903 0 -0.48105 0 0.73287 -0.09463 0.73344 -3.35008
PHE_375 -8.30694 0.67121 4.10281 -0.57609 0.01886 0.21309 2.68584 -2.77187 -0 -0 -2.79037 -0.07505 0 0 0 0 0 0.07102 0.41779 0 2.8427 -0.04191 0 1.0402 -0.09457 0.79281 -1.80046
VAL_376 -7.04046 0.52151 4.42112 -0.31341 0.21184 0.07143 2.67135 -2.91697 -0.0152 -0.08504 -2.39306 -0.17421 0 0 0 0 0 -0.04817 0.00346 0.08027 0 -0.31827 0 1.9342 -0.15792 0.3452 -3.20232
THR_377 -7.27637 0.77777 5.66567 -0.20713 0.15799 0.07521 3.52557 -3.12759 -0.00324 -0.02125 -3.21484 -0.08469 0 0 0 0 0 0.03702 0.00409 0.09452 0 0.03172 2.28802 -1.0874 -0.0408 0.33257 -2.07317
GLY_378 -5.46631 0.58603 4.58251 -5e-05 0 0 2.30179 -2.63266 -0 -0 -2.6017 -0.43654 0 0 0 0 0 -0.01312 0 0 0 0.37643 0 0.83697 0.49945 0.294 -1.6732
VAL_379 -8.50892 1.06461 5.43057 -0.31704 0.18118 0.06993 3.23973 -3.35417 -0 -0 -2.68484 -0.1425 0 0 0 0 0 0.03397 0.00228 0.08799 0 -0.25431 0 1.9342 0.41067 0.53288 -2.27378
LYS_380 -9.13116 1.00625 8.95035 -0.42974 0.07501 0.1507 4.33652 -4.12537 -0.00042 -0.00563 -4.81054 0.04939 0 0 0 -0.44602 0 0.27898 0.22431 2.58586 0 -0.03941 0 -1.5107 -0.32176 0.95335 -2.21004
PHE_381 -11.4556 2.4721 2.83119 -0.48067 0.00896 0.15959 2.83233 -3.12803 -0 -0 -2.77527 -0.05634 0 0 0 0 0 -0.01377 0.0815 0 3.56564 -0.41967 0 1.0402 -0.24926 1.24579 -4.34129
ARG_382 -11.97 0.85709 11.4162 -0.66705 0.05695 0.41712 5.34267 -5.10057 -0.02795 -0.22893 -4.58781 0.36369 0 0 0 -2.74071 0 -0.01322 0.50937 2.61586 0 -0.07143 0 -1.2888 -0.14857 1.24499 -4.0211
THR_383 -7.83755 0.92722 6.16625 -0.19121 0.18341 0.07033 3.62016 -3.42291 -0 -0.00023 -2.85354 -0.65499 0 0 0 -0.51863 0 -0.00793 0.00616 0.06452 0 0.06834 2.28726 -1.0874 0.16359 1.03142 -1.98572
GLY_384 -5.38739 0.89159 4.322 -5e-05 0 0 2.52228 -2.68702 -0 -0 -2.45319 -0.40175 0 0 0 0 0 0.03701 0 0 0 0.20056 0 0.83697 0.87927 0.65513 -0.58458
ILE_385 -9.04208 0.98407 3.32799 -0.50726 0.47631 0.1039 2.83759 -2.90023 -0 -0 -2.31694 -0.03257 0 0 0 0 0 -0.05529 0.01216 0.63163 0 -0.36641 0 0.73287 0.54464 0.4026 -5.16702
MET_386 -10.535 0.92815 5.55203 -0.3136 0.06082 0.08093 2.7623 -3.08098 -0 -0 -2.69409 0.03288 0 0 0 0 0 0.02017 0.02433 1.77013 0 0.06493 0 0.60916 0.10313 0.4972 -4.1175
GLY_387 -4.3849 0.38559 4.35816 -4e-05 0 0 2.1137 -2.35339 -0.01551 -0.1 -2.47814 -0.39747 0 0 0 0 0 0.05894 0 0 0 0.56789 0 0.83697 0.40496 0.35137 -0.65187
VAL_388 -6.78688 0.39522 3.68524 -0.30045 0.13561 0.06735 2.52098 -2.63552 -0 -0 -2.32657 -0.1222 0 0 0 0 0 -0.02436 0.03991 0.07596 0 -0.27417 0 1.9342 0.20786 0.29132 -3.11651
ILE_389 -9.61941 0.73508 3.28034 -0.50275 0.34196 0.10314 3.02856 -2.98127 -0 -0 -2.61644 -0.02825 0 0 0 0 0 -0.05752 0.04852 0.60873 0 -0.38874 0 0.73287 -0.08875 0.44168 -6.96223
TYR_390 -11.7308 1.53172 5.89247 -1.06021 0.15246 0.44997 3.59939 -3.83611 -0 -0 -2.77422 -0.2662 0 0 0 -0.56778 0 0.00852 0.24847 0 1.72642 -0.46053 0.04829 1.2797 0.06675 0.82722 -4.86443
ARG_391 -7.36927 0.39007 8.08314 -0.62839 0.1502 0.35585 2.74018 -3.56866 -0.04071 -0.32911 -3.62617 0.21739 0 0 0 -0.79709 0 0.07549 0.42187 2.48194 0 -0.13875 0 -1.2888 -0.14576 1.07404 -1.94252
LYS_392 -10.0178 1.10351 10.692 -0.73215 0.31642 0.50036 6.08291 -4.84711 -0 -0 -7.89995 0.06039 0 0 -0.96886 -0.93168 0 -0.0393 1.09942 2.59868 0 -0.04054 0 -1.5107 -0.34908 0.90856 -3.97483
ALA_393 -5.23318 0.63573 2.5508 -0.02299 0 0 2.27593 -2.25461 -0.03267 -0.26653 -1.31806 -0.36125 0 0 0 0 0 -0.05565 0 0 0 -0.4075 0 1.8394 -0.42796 0.56167 -2.51687
LEU_394 -7.13875 0.54852 2.14133 -0.71306 0.27277 0.38063 1.68592 -2.13504 -0 -0 -2.17654 -0.10334 0 0 -0.2378 0 0 -0.00431 0.24392 2.45224 0 -0.13386 0 0.18072 -0.58883 0.79308 -4.53241
VAL_395 -5.66795 0.55362 4.53922 -0.27938 0.16573 0.05109 2.43737 -2.58841 -0.01028 -0.09756 -1.91338 -0.08232 0 0 0 0 0 0.02546 0.00179 0.24219 0 -0.0905 0 1.9342 -0.12903 0.91306 0.00494
ILE_396 -8.06619 0.84316 2.99624 -0.56003 0.36091 0.1692 2.00279 -2.43202 -0.02154 -0.15502 -1.13193 0.20279 0 0 0 0 0 -0.05736 0.16105 1.68826 0 0.33196 0 0.73287 0.00549 0.66736 -2.26202
THR_397 -7.1976 0.7119 5.39226 -0.2016 0.10745 0.07488 3.08973 -2.97771 -0 -0 -2.92996 -0.99454 0 0 0 0 0 0.10651 0.2103 1.85655 0 -0.48495 2.31275 -1.0874 -0.18366 0.74834 -1.44675
ASN_398 -5.57733 0.33375 5.90813 -0.20218 0.07825 0.29884 3.00237 -2.77442 -0.02155 -0.15419 -2.77207 -0.35578 0 0 -1.02487 -0.79204 0 0.25221 0.00496 0 1.99333 0.07196 0 -0.93687 -0.05552 0.78175 -1.94126
SER_399 -4.93781 0.33084 4.69391 -0.02482 0 0.05726 2.54324 -2.44083 -0.035 -0.30553 -1.14425 -0.68271 0 0 0 -0.76592 0 0.01363 0.00295 0.63414 0 0.34758 0.60203 -0.77834 0.13588 0.72881 -1.02494
VAL_400 -8.47502 1.38938 4.57487 -0.32531 0.31682 0.07297 2.79158 -3.25051 -0 -0 0.24645 -0.03145 0 0 0 0 0 -0.04602 0.0124 0.04004 0 -0.34971 0 1.9342 0.14731 0.60825 -0.34375
LYS_401 -6.38608 0.69652 8.12806 -0.45297 0.05975 0.31814 4.05562 -3.69322 -0.00738 -0.06479 -4.86464 0.13895 0 0 0 -0.61985 0 0.04266 0.04698 2.36535 0 0.00718 0 -1.5107 -0.12461 0.7139 -1.15112
ARG_402 -6.11262 0.42868 6.24431 -0.64692 0.13272 0.42372 2.43765 -2.8874 -0.00496 -0.03295 -1.13555 0.22487 0 0 0 0 0 0.03892 0.14015 1.91223 0 -0.1318 0 -1.2888 -0.34063 0.64486 0.04646
ALA_403 -2.4996 0.21529 2.49551 -0.02867 0.00893 0 1.38921 -1.49804 -0.0092 -0.11459 -1.06881 -0.42225 0 0 0 0 0 -0.04925 0 0 0 0.05676 0 1.8394 -0.5038 0.53816 0.34905
SER_404 -4.65935 0.38653 5.02814 -0.04415 0.00888 0.07018 2.4898 -2.49938 -0.02099 -0.20143 -1.57396 -0.70173 0 0 0 -0.52389 0 0.23464 0.00093 0.06879 0 -0.03247 1.72252 -0.77834 0.53774 0.849 0.36144
THR_405 -5.63554 0.62108 6.48782 -0.11852 0.08494 0.08006 2.50609 -2.82373 -0.01294 -0.14147 -2.57934 -0.20897 0 0 -0.74738 0 0 0.03283 0.00694 0.0475 0 -0.13976 2.37257 -1.0874 0.6476 0.76158 0.15396
VAL_406 -5.88844 0.86767 3.6132 -0.26393 0.10822 0.04345 2.62489 -2.39455 -0 -0 -1.94014 0.23426 0 0 -1.14271 0 0 0.07087 0.01069 0.76125 0 0.03968 0 1.9342 -0.27273 0.63014 -0.964
GLY_407 -3.62126 0.39704 4.17726 -5e-05 0 0 2.11981 -2.1456 -0 -0 -1.38997 -0.4175 0 0 0 0 0 -0.08488 0 0 0 0.24384 0 0.83697 0.44291 0.48964 1.04821
GLU_408 -5.72394 0.26084 7.92408 -0.21827 0.02602 0.30539 3.53767 -3.2869 -0.05165 -0.4476 -4.17625 -0.61618 0 0 -0.74738 -0.63153 0 -0.06 0.00596 0 3.06103 -0.28249 0 -2.7348 0.2206 0.25636 -3.37905
ILE_409 -8.05766 0.70381 3.47483 -0.50424 0.40261 0.10256 2.66041 -2.71842 -0 -0 -1.92834 -0.00328 0 0 0 0 0 -0.07129 0.03469 0.52078 0 -0.48166 0 0.73287 -0.28667 0.44253 -4.97648
VAL_410 -8.08644 0.98502 4.06214 -0.27101 0.14054 0.04472 3.0824 -3.08454 -0 -0 -2.2141 0.32479 0 0 0 0 0 0.00577 0.01366 0.8011 0 0.02883 0 1.9342 -0.07543 0.52575 -1.78261
ASN_411 -7.26904 0.78929 7.13052 -0.18037 0.02705 0.26934 3.90639 -3.80036 -0.00113 -0.00594 -3.3071 -0.27797 0 0 0 -0.56591 0 0.09878 0.08071 0 1.5315 0.09389 0 -0.93687 -0.1022 0.55373 -1.96568
LEU_412 -9.53445 1.38371 5.48748 -0.58122 0.18266 0.16644 4.01884 -3.51964 -0 -0 -3.14504 0.09845 0 0 0 0 0 0.0854 0.46365 0.86856 0 -0.20053 0 0.18072 -0.00652 0.70284 -3.34866
MET_413 -10.0573 1.59827 4.79892 -0.83689 0.40318 0.38358 2.36864 -2.88813 -0 -0 -1.3182 -0.14522 0 0 0 0 0 0.01782 0.07791 2.72963 0 0.1007 0 0.60916 0.24494 0.89219 -1.02082
SER_414 -4.6988 0.34495 4.5089 -0.02974 0.00181 0.0494 1.61275 -2.20712 -0.00113 -0.00594 -0.62483 -0.99363 0 0 0 0 0 0.00658 0.00067 0.29211 0 -0.24002 0.6528 -0.77834 -0.05639 0.83232 -1.33365
VAL_415 -5.72296 0.47703 5.30933 -0.29542 0.21284 0.06761 2.98065 -2.80067 -0.01581 -0.16328 -3.05802 -0.29712 0 0 0 0 0 0.21899 0.01377 0.21454 0 -0.52448 0 1.9342 -0.25728 0.58404 -1.12203
ASP_416 -7.94499 0.93823 9.11527 -0.10952 0.00081 0.3333 4.52183 -4.00378 -0.00024 -0.00086 -5.69495 -0.53659 0 0 0 -1.43277 0 0.31973 0.0013 0 2.63026 -0.18246 0 -2.3716 -0.05702 0.48084 -3.99322
ALA_417 -5.43927 0.465 2.92002 -0.02203 0 0 2.11036 -2.25922 -0 -0 -1.96842 -0.41562 0 0 0 0 0 -0.04684 0 0 0 -0.29534 0 1.8394 -0.39923 0.48263 -3.02857
GLN_418 -7.81217 0.4512 9.22024 -0.79076 0.06643 0.80773 3.81206 -3.98602 -0 -0 -4.1316 -0.65332 0 0 0 -2.17008 0 0.06139 0.00447 0 2.91994 -0.01647 0 -0.18838 -0.32665 0.61875 -2.11323
ARG_419 -9.11552 0.61286 9.11467 -1.3286 0.24222 1.11784 3.90148 -4.09298 -0.0022 -0.0517 -4.44411 0.19704 0 0 0 -1.12987 0 0.05629 0.41828 3.1245 0 -0.14416 0 -1.2888 -0.29104 1.00361 -2.10018
PHE_420 -7.84183 0.75303 2.46346 -0.96851 0.15607 0.40761 2.37376 -2.4514 -0 -0 -1.74942 0.00535 0 0 0 0 0 -0.0009 0.32253 0 2.03241 -0.29607 0 1.0402 -0.29357 1.08206 -2.96521
MET_421 -9.01822 1.0033 5.95007 -0.92397 0.26787 0.54205 2.62386 -3.11518 -0 -0 -1.03785 -0.53028 0 0 0 0 0 -0.04834 0.41896 5.24821 0 -0.00685 0 0.60916 -0.05375 0.74881 2.67783
ASP_422 -6.41791 0.53701 8.29719 -0.10623 0.0072 0.3197 3.35025 -3.53124 -0 -0 -5.0084 -0.44257 0 0 0 -1.76237 0 0.18441 0.00181 0 1.76021 0.04693 0 -2.3716 -0.20639 0.41938 -4.92261
LEU_423 -9.92072 2.3238 4.09766 -0.77296 0.46433 0.37999 3.03965 -3.09886 -0 -0 -2.892 0.11167 0 0 0 0 0 0.05199 0.34889 1.25582 0 -0.28823 0 0.18072 -0.30251 0.7302 -4.29057
ALA_424 -5.77357 1.15729 3.16797 -0.01895 0 0 2.44511 -2.4593 -0.0285 -0.11792 -1.54406 -0.35455 0 0 0 0 0 0.28466 0 0 0 -0.25614 0 1.8394 0.48964 2.24825 1.07932
PRO_425 -6.39817 1.6764 2.16167 -0.07956 0 0.04797 0.87226 -1.25958 -0.00365 -0.02236 -0.73413 0.57494 0 0 0 0 0 -0.20297 0.10256 0.38309 0 -0.70779 0 -2.4119 0.62324 2.00168 -3.37632
PHE_426 -9.30857 0.9868 4.28311 -0.62867 0.04519 0.36289 3.11881 -2.9104 -0 -0 -3.77029 0.16696 0 0 0 0 0 -0.05177 0.04325 0 2.07087 -0.18735 0 1.0402 0.03366 0.59223 -4.11308
LEU_427 -8.95865 1.46417 3.39348 -0.53562 0.41368 0.14043 3.06629 -2.7117 -0 -0 -1.78307 0.25313 0 0 0 0 0 -0.06268 0.0968 0.27072 0 -0.30081 0 0.18072 -0.18971 0.83297 -4.42985
ASN_428 -7.9423 0.93534 5.6584 -0.20949 0.02365 0.32226 2.26006 -3.18286 -0.03873 -0.25214 -1.04288 -0.5355 0 0 0 0 0 0.17193 0.10801 0 2.55512 -0.28739 0 -0.93687 -0.55273 0.84504 -2.10108
LEU_429 -8.00077 1.19742 4.30196 -0.46473 0.14705 0.08603 3.04895 -2.81829 -0 -0 -1.53194 0.14616 0 0 0 0 0 0.13842 0.04897 0.44838 0 -0.24801 0 0.18072 -0.25022 1.09061 -2.4793
LEU_430 -6.04767 0.38571 3.08112 -0.6292 0.1198 0.20243 1.56792 -2.07106 -0 -0 -0.43301 0.07118 0 0 0 0 0 -0.03064 0.07513 0.90515 0 -0.21061 0 0.18072 0.05581 1.14501 -1.63221
TRP_431 -7.58218 0.86619 3.30571 -0.74311 0.1778 0.45836 1.42557 -2.31337 -0 -0 -0.62326 -0.36074 0 0 0 0 0 -0.04589 0.25696 0 2.71377 0.0713 0 1.6906 0.0602 0.80171 0.1596
SER_432 -5.5179 0.66644 5.22353 -0.02524 0.00177 0.02563 2.94977 -2.41784 -0.01611 -0.19389 -2.53656 0.02727 0 0 0 0 0 0.07131 0.05786 0.59069 0 -0.1308 0.63734 -0.77834 0.04161 0.82805 -0.49543
ALA_433 -4.71317 1.05956 4.93251 -0.02377 4e-05 0 2.92479 -2.60143 -0.00011 -0.00085 -2.53498 -0.38874 0 0 0 0 0 0.20332 0 0 0 -0.40678 0 1.8394 0.63825 1.77788 2.70593
PRO_434 -4.57549 1.02605 3.77567 -0.06914 2e-05 0.04308 1.55778 -1.71585 -0 -0 -1.70876 0.6047 0 0 0 0 0 -0.05094 0.02212 0.18568 0 -0.46653 0 -2.4119 0.80219 1.93819 -1.04312
LEU_435 -6.80716 0.98941 4.00677 -0.68791 0.30953 0.26935 2.7785 -2.54399 -0 -0 -2.31135 0.10092 0 0 0 0 0 -0.02265 0.08478 0.77257 0 -0.19963 0 0.18072 0.11851 0.98675 -1.97487
GLN_436 -8.68653 0.7174 7.93903 -0.37526 0.04194 0.22722 2.96726 -3.74599 -0 -0 -2.38094 -0.60719 0 0 0 0 0 -0.05482 0.2345 0 3.42404 -0.09946 0 -0.18838 -0.08498 0.63602 -0.03614
ILE_437 -7.48226 0.63916 3.6924 -0.63979 0.33456 0.14183 2.68412 -2.66959 -0 -0 -2.41588 0.27581 0 0 0 0 0 -0.05624 0.01443 0.60773 0 -0.49978 0 0.73287 -0.0732 0.57878 -4.13505
ILE_438 -5.7082 0.47217 4.21822 -0.71862 0.46809 0.26674 2.68214 -2.59105 -0.00011 -0.00085 -2.28987 0.26184 0 0 0 0 0 0.02279 0.01115 0.97835 0 -0.03829 0 0.73287 -0.05182 0.88468 -0.39977
LEU_439 -9.5353 1.31897 4.00658 -0.48198 0.19443 0.11118 2.76622 -3.08427 -0 -2e-05 -2.59968 0.21027 0 0 0 0 0 0.07362 0.0405 0.44626 0 -0.25463 0 0.18072 -0.20331 0.90157 -5.90887
ALA_440 -6.7207 0.90999 4.10916 -0.02182 0 0 2.85523 -2.96971 -0.00439 -0.0282 -2.04371 -0.37841 0 0 0 0 0 0.0036 0 0 0 -0.30122 0 1.8394 -0.37543 0.65314 -2.47306
ILE_441 -7.3202 0.60658 3.63928 -0.49105 0.28146 0.09743 2.43044 -2.63471 -0 -0 -1.89105 0.08424 0 0 0 0 0 0.01913 0.00847 0.49648 0 -0.41747 0 0.73287 -0.20433 0.43054 -4.13189
TYR_442 -6.91754 0.29426 5.0593 -1.05421 0.12865 0.44891 3.18148 -2.84875 -0 -0 -2.78178 -0.27548 0 0 0 0 0 0.00982 0.01814 0 1.74593 -0.42058 0.07966 1.2797 0.10971 0.37682 -1.56596
PHE_443 -9.7498 0.90864 4.37299 -0.58475 0.05545 0.26595 3.01376 -3.17624 -0 -0 -2.92084 -0.04326 0 0 0 0 0 0.11011 0.00654 0 2.60912 0.09298 0 1.0402 -0.05055 0.31918 -3.7305
LEU_444 -10.0741 1.22746 3.91132 -0.47428 0.16711 0.10031 3.17062 -3.23989 -0.00064 -0.00272 -2.77575 0.21406 0 0 0 0 0 0.06048 0.39004 0.72367 0 -0.20163 0 0.18072 -0.10487 0.48099 -6.24705
TRP_445 -8.32165 0.64375 5.38416 -1.35683 0.11361 0.48234 2.72605 -3.23923 -0.00439 -0.0282 -2.36212 -0.40604 0 0 0 0 0 -0.01968 0.2174 0 1.68823 -0.283 0 1.6906 -0.00323 0.53798 -2.54025
GLN_446 -4.94153 0.23981 4.2263 -0.88608 0.12292 0.96651 1.66157 -2.17265 -0 -0 -1.21291 -0.95023 0 0 0 0 0 -0.03906 0.00602 0 2.86745 -0.22585 0 -0.18838 -0.18829 0.29058 -0.42382
ASN_447 -4.8896 0.31084 5.38231 -0.20236 0.00717 0.27225 2.8586 -2.54487 -0.00845 -0.14196 -3.67122 -0.27839 0 0 0 0 0 -0.02463 0.00324 0 2.68379 0.24505 0 -0.93687 0.00256 0.25464 -0.6779
LEU_448 -7.2896 1.01622 2.71976 -0.51101 0.21033 0.12934 1.93649 -2.03392 -0 -0 -1.56753 0.24437 0 0 0 0 0 0.01419 0.18285 0.34337 0 -0.28702 0 0.18072 0.23235 0.88525 -3.59385
GLY_449 -3.41696 0.34651 3.97983 -0.00046 0 0 2.44053 -2.0045 -0.00131 -0.00898 -2.66531 -0.15974 0 0 0 0 0 0.02371 0 0 0 -1.52842 0 0.83697 0.23435 1.23823 -0.68554
PRO_450 -3.24325 0.5105 2.39997 -0.06836 0 0.04257 1.46615 -1.19898 -0.0132 -0.08224 -0.62778 0.59974 0 0 0 0 0 -0.15953 0.01574 0.16228 0 -0.53761 0 -2.4119 0.36452 1.11059 -1.6708
SER_451 -4.87158 1.40796 3.86632 -0.02461 0.00092 0.02468 1.92393 -2.08851 -0.01399 -0.0744 -2.42914 -0.43041 0 0 -0.31389 0 0 -0.11727 0.00457 0.83121 0 0.10957 0.77939 -0.77834 0.15107 1.32393 -0.71859
VAL_452 -8.58608 1.53746 3.00948 -0.3882 0.55499 0.09382 3.45027 -2.81203 -0 -0 -2.76569 -0.28533 0 0 0 0 0 -0.00908 0.0404 0.64433 0 0.43532 0 1.9342 -0.04378 1.18001 -2.00991
LEU_453 -5.72392 0.69178 3.57404 -0.49641 0.30561 0.12953 2.78957 -2.33747 -0.00067 -0.00627 -2.17029 0.21649 0 0 0 0 0 0.20303 0.07349 0.29444 0 -0.07803 0 0.18072 -0.11026 0.81143 -1.6532
ALA_454 -3.89264 0.48766 2.64185 -0.02257 0 0 1.94096 -1.94705 -0.0132 -0.08224 -1.34469 -0.36214 0 0 0 0 0 -0.04985 0 0 0 -0.26003 0 1.8394 -0.35139 0.50046 -0.91547
GLY_455 -5.02115 0.37776 4.11438 -6e-05 0 0 2.43831 -2.48994 -0.0344 -0.19835 -2.27648 -0.41939 0 0 0 0 0 0.19335 0 0 0 0.81024 0 0.83697 0.08517 0.25304 -1.33054
VAL_456 -7.21708 0.79071 3.68696 -0.3014 0.19777 0.06714 2.76468 -2.82562 -0 -0 -1.60633 -0.08851 0 0 0 0 0 -0.06098 0.00071 0.05055 0 -0.34121 0 1.9342 0.32448 0.35916 -2.26478
ALA_457 -4.56149 0.35564 4.55164 -0.02179 0 0 2.66933 -2.5689 -0 -0 -2.44486 -0.37115 0 0 0 0 0 0.16125 0 0 0 -0.31437 0 1.8394 -0.22602 0.39477 -0.53655
PHE_458 -7.97645 1.18427 3.71222 -0.79554 0.06074 0.24956 2.50065 -2.62219 -0 -0 -1.25357 -0.075 0 0 0 0 0 0.01015 0.05843 0 1.96328 -0.49101 0 1.0402 -0.14522 0.34617 -2.23331
MET_459 -9.0334 0.78364 3.47171 -0.52421 0.09988 0.31192 2.05033 -2.39939 -0 -0 -1.41401 -0.33674 0 0 0 0 0 -0.02409 0.95552 1.9325 0 -0.06826 0 0.60916 -0.03227 0.52038 -3.09732
VAL_460 -5.61486 0.59208 4.23781 -0.31485 0.22074 0.0728 2.84075 -2.47254 -0 -0 -2.6229 -0.26375 0 0 0 0 0 -0.00982 0.00774 0.31751 0 -0.32338 0 1.9342 -0.12975 0.60729 -0.92094
LEU_461 -4.61021 0.66332 4.39712 -0.47416 0.19891 0.11343 2.20598 -2.12609 -0 -0 -1.88429 0.2203 0 0 0 0 0 -0.01663 0.1472 0.29919 0 -0.22218 0 0.18072 -0.19862 0.57108 -0.53494
LEU_462 -8.80542 1.58233 3.413 -0.54983 0.20508 0.14735 2.31647 -2.52839 -0 -0 -2.45806 0.23973 0 0 0 0 0 -0.00961 0.21106 0.17692 0 -0.06648 0 0.18072 -0.31103 0.92135 -5.33481
ILE_463 -5.80688 0.9998 4.93465 -0.50158 0.33229 0.10581 2.91574 -2.55086 -0.00795 -0.06695 -2.28897 -0.20357 0 0 0 0 0 1.14263 0.00858 0.5325 0 -0.50723 0 0.73287 5.63627 2.19489 7.60204
PRO_464 -4.37725 1.0068 3.32311 -0.066 0 0.04215 1.59319 -1.58776 -0 -0 -1.32221 0.60012 0 0 0 0 0 0.06931 0.23535 0.14808 0 -0.1901 0 -2.4119 5.92071 2.07449 5.05811
LEU_465 -5.15278 0.77448 4.29976 -0.47836 0.1807 0.10568 2.55287 -2.4498 -0 -0 -1.65795 0.21933 0 0 0 0 0 0.0032 0.0345 0.48137 0 -0.24803 0 0.18072 0.03446 0.85366 -0.26619
ASN_466 -7.04467 0.62248 5.51286 -0.30233 0.00392 0.61145 3.48369 -3.14906 -0.00795 -0.06695 -2.69462 -0.29296 0 0 0 -0.62488 0 0.19021 0.1951 0 3.03842 0.24609 0 -0.93687 -0.10658 0.60893 -0.71372
GLY_467 -3.58073 0.33726 4.38158 -5e-05 0 0 2.4051 -2.30854 -0.00557 -0.06528 -2.18287 -0.42772 0 0 0 0 0 -0.04779 0 0 0 0.24241 0 0.83697 0.53219 0.35814 0.47511
ALA_468 -4.17285 0.21982 4.47466 -0.02224 0 0 2.55977 -2.44894 -0 -0 -2.35086 -0.37096 0 0 0 0 0 0.06702 0 0 0 -0.37436 0 1.8394 0.23096 0.21807 -0.1305
VAL_469 -7.29284 1.0242 4.80718 -0.31869 0.39789 0.07377 3.21108 -2.99115 -0 -0 -2.69996 -0.08904 0 0 0 0 0 -0.04433 0.04903 0.02601 0 -0.30693 0 1.9342 -0.2735 0.46252 -2.03056
ALA_470 -5.94429 0.50277 4.55434 -0.02147 0 0 2.63588 -2.96186 -0.01292 -0.13387 -2.17354 -0.37762 0 0 0 0 0 -0.01051 0 0 0 -0.32919 0 1.8394 -0.22257 0.53753 -2.11793
VAL_471 -4.81203 0.2813 4.97923 -0.30741 0.19966 0.06934 2.34855 -2.57204 -0 -0 -1.83328 -0.09594 0 0 0 0 0 -0.04114 1e-05 0.04739 0 -0.3145 0 1.9342 -0.28886 0.29118 -0.11433
LYS_472 -5.88637 0.54952 5.04508 -0.30832 0.03387 0.1394 2.71777 -2.6565 -0 -0 -2.29328 0.0037 0 0 0 0 0 -0.03378 0.0177 1.76326 0 0.022 0 -1.5107 -0.20577 0.23099 -2.37144
MET_473 -7.96102 0.4284 5.55563 -0.60747 0.11527 0.18013 2.90465 -2.85509 -0 -0 -3.19548 -0.02039 0 0 0 0 0 0.12235 0.0288 0.99537 0 -0.09924 0 0.60916 -0.2858 0.38025 -3.70448
ARG_474 -6.69069 0.92247 6.51724 -0.57762 0.12251 0.33149 3.03751 -3.34507 -0.00627 -0.0718 -2.16491 0.25391 0 0 0 0 0 0.00825 0.08659 1.89699 0 -0.04486 0 -1.2888 -0.24434 0.50487 -0.75253
ALA_475 -3.79369 0.17216 4.01827 -0.02117 0 0 2.13866 -2.16641 -0 -0 -1.7745 -0.36821 0 0 0 0 0 -0.03964 0 0 0 -0.27222 0 1.8394 -0.34652 0.36307 -0.25079
PHE_476 -9.41387 1.48689 4.39315 -0.64066 0.02959 0.26014 3.1508 -3.18153 -0 -0 -2.97893 0.02216 0 0 0 0 0 -0.03138 0.34985 0 2.9617 -0.12568 0 1.0402 -0.20641 0.45348 -2.43049
GLN_477 -8.11602 0.54542 7.65901 -0.85372 0.19662 0.92871 3.56474 -3.64015 -0.01705 -0.24648 -3.54897 -1.03729 0 0 0 -1.51947 0 -0.02639 0.07666 0 2.99988 -0.21008 0 -0.18838 -0.16668 0.67505 -2.92461
VAL_478 -5.54127 0.48931 4.72822 -0.31272 0.23597 0.07129 2.35641 -2.5561 -0 -0 -2.07064 -0.10327 0 0 0 0 0 -0.0524 0.00597 0.03436 0 -0.31818 0 1.9342 -0.18039 0.47473 -0.80451
LYS_479 -5.86106 0.4138 4.98732 -0.30881 0.03412 0.14005 2.31487 -2.52898 -0.00071 -0.00652 -1.8215 -0.01511 0 0 0 0 0 -0.01765 0.01104 1.73973 0 -0.01049 0 -1.5107 -0.23006 0.24337 -2.42729
GLN_480 -9.55173 0.93542 9.16689 -0.32127 0.12882 0.23572 3.60681 -4.36447 -0.08152 -0.48038 -3.30812 -0.04941 0 0 0 0 0 -0.02988 0.03317 0 5.04599 -0.09619 0 -0.18838 -0.34009 0.25256 0.59395
MET_481 -6.63422 0.22066 5.94899 -0.5473 0.07853 0.27722 2.87458 -2.89895 -0 -0 -2.23437 -0.15616 0 0 0 0 0 -0.01251 0.36217 1.86849 0 0.07175 0 0.60916 -0.05504 0.29869 0.0717
LYS_482 -5.04693 0.23904 5.61243 -0.30421 0.02828 0.13407 2.35562 -2.61262 -0 -0 -2.14869 -0.00719 0 0 0 0 0 0.05557 0.02604 1.75332 0 0.01211 0 -1.5107 -0.13012 0.24987 -1.29411
LEU_483 -7.1762 0.54293 4.99279 -0.50132 0.29953 0.12686 2.78167 -2.81514 -0 -0 -2.36921 0.21593 0 0 0 0 0 0.18834 0.03598 0.30609 0 -0.30608 0 0.18072 -0.36305 0.42438 -3.43578
LYS_484 -9.23497 1.07791 11.8259 -0.36562 0.05309 0.22541 4.69594 -4.78196 -0.05281 -0.17116 -5.70243 0.36831 0 0 0 0 0 0.00405 0.01576 2.34562 0 0.01236 0 -1.5107 -0.31293 0.72207 -0.7861
ASP_485 -5.75536 0.26621 8.09994 -0.10509 0.00461 0.31335 2.87211 -3.4741 -0 -0 -3.40596 -0.52517 0 0 0 0 0 -0.0195 2e-05 0 1.74404 0.14803 0 -2.3716 -0.24898 0.58841 -1.86903
SER_486 -5.12554 0.39231 5.33385 -0.02703 0 0.06291 2.55964 -2.64064 -0 -0 -2.30686 -0.59195 0 0 0 0 0 -0.01835 0.02297 0.66049 0 0.33915 0.60004 -0.77834 0.07054 0.38403 -1.06278
ARG_487 -10.7241 1.02789 9.84156 -0.50537 0.06934 0.25794 3.85402 -4.44721 -0 -0 -3.61879 0.55303 0 0 0 -0.41493 0 -0.05767 0.40179 2.47641 0 -0.16419 0 -1.2888 -0.04417 0.69524 -2.088
ILE_488 -8.30734 0.70184 5.50289 -0.49999 0.32907 0.09906 3.04469 -3.11098 -0 -0 -2.35799 0.05075 0 0 0 0 0 -0.03857 0.09167 0.50571 0 -0.50084 0 0.73287 -0.15147 0.66724 -3.2414
LYS_489 -5.78685 0.23488 7.09481 -0.45679 0.11476 0.24084 3.2802 -2.95963 -0.00455 -0.03327 -3.56942 0.11921 0 0 0 -0.63153 0 0.01869 0.10769 2.51678 0 0.00073 0 -1.5107 -0.13389 0.26261 -1.09541
LEU_490 -7.50713 0.81584 3.98597 -0.69701 0.19214 0.2606 2.43938 -2.7129 -0 -0 -2.10005 0.14281 0 0 0 0 0 -0.01847 0.04538 0.79617 0 -0.20458 0 0.18072 -0.19482 0.27829 -4.29766
MET_491 -9.68578 0.86945 4.70435 -0.91032 0.08695 0.30813 2.60085 -2.87462 -0 -0 -2.33189 -0.52199 0 0 0 0 0 -0.01938 0.3133 3.53404 0 -0.10426 0 0.60916 -0.10289 0.34037 -3.18454
SER_492 -5.4854 0.4469 5.74334 -0.02688 0 0.06209 2.61696 -2.8485 -0.00291 -0.01677 -2.69651 -0.68627 0 0 0 0 0 0.05626 0.00041 0.54201 0 0.37058 0.65139 -0.77834 0.13643 0.29667 -1.61854
GLU_493 -6.55882 0.39761 8.38107 -0.21487 0.02152 0.26711 4.29036 -3.75028 -0.02128 -0.14045 -6.614 -0.51376 0 0 -1.74883 0 0 0.04114 0.25756 0 3.26845 -0.33895 0 -2.7348 -0.04344 0.44158 -5.31308
ILE_494 -9.75982 1.31949 3.58171 -0.52132 0.47214 0.10523 2.55145 -2.96422 -0 -0 -0.97352 0.02524 0 0 0 0 0 -0.03779 0.07105 0.53952 0 -0.42246 0 0.73287 -0.28241 0.54009 -5.02274
LEU_495 -8.77503 0.78955 3.72629 -0.48846 0.24873 0.10248 2.49989 -2.76464 -0 -0 -1.70596 0.26631 0 0 0 0 0 -0.02329 0.06135 0.65265 0 -0.21822 0 0.18072 -0.02278 0.56225 -4.90816
ASN_496 -3.40635 0.12776 4.09406 -0.1858 0.05928 0.27784 1.75886 -1.94866 -0.00291 -0.01677 -1.78609 -0.31835 0 0 0 -0.73483 0 0.01749 0.00163 0 1.47434 0.16369 0 -0.93687 -0.03682 0.48673 -0.91176
GLY_497 -4.46459 0.63587 4.19392 -7e-05 0 0 2.88081 -2.38078 -0 -0 -3.2131 -0.38378 0 0 0 0 0 0.12437 0 0 0 0.39501 0 0.83697 0.10542 0.38373 -0.88623
ILE_498 -9.11622 1.06441 5.35771 -0.72058 0.51156 0.25601 3.7901 -3.26273 -0 -0 -2.119 0.25754 0 0 0 0 0 -0.09931 0.06967 0.81851 0 0.21052 0 0.73287 -0.00054 0.45396 -1.79552
LYS_499 -6.07891 0.62154 6.45385 -0.42538 0.05182 0.23922 2.52092 -2.95655 -0.01297 -0.04554 -3.8174 -0.15311 0 0 0 -0.5683 0 0.00766 0.04624 2.18027 0 -0.03731 0 -1.5107 -0.34588 0.48987 -3.34067
VAL_500 -7.80189 1.73203 3.27558 -0.35446 0.13523 0.08186 2.56531 -2.59033 -0.00179 -0.02196 -1.66528 -0.00333 0 0 0 0 0 -0.04018 0.72773 0.96927 0 -0.17528 0 1.9342 -0.27453 0.76335 -0.74446
LEU_501 -10.1389 1.1444 3.73748 -0.50069 0.33587 0.11607 2.57744 -3.01775 -0 -0 -1.98808 0.24463 0 0 0 0 0 0.06691 0.10087 0.32732 0 -0.28798 0 0.18072 -0.19991 0.88466 -6.41697
LYS_502 -9.41245 0.77962 12.1229 -0.36003 0.0408 0.18187 4.3396 -4.8719 -0.02676 -0.16091 -7.16406 0.37139 0 0 0 -0.83689 0 0.03637 0.24656 2.60962 0 0.01882 0 -1.5107 -0.12664 0.76706 -2.95573
LEU_503 -7.87502 0.68385 2.39786 -0.50704 0.2477 0.13 2.00943 -2.17271 -0.04057 -0.26694 -0.90423 0.25604 0 0 0 0 0 -0.04498 0.30482 0.29939 0 -0.276 0 0.18072 -0.14224 0.64664 -5.07328
TYR_504 -9.85347 1.54253 5.3499 -0.5831 0.09834 0.30294 2.90201 -3.26711 -0 -0 -2.12721 -0.29389 0 0 -0.27093 0 0 -0.05979 0.06182 0 2.54725 -0.21232 0.53933 1.2797 -0.45771 0.98516 -1.51654
ALA_505 -4.24948 0.24362 2.96401 -0.02794 0.01631 0 1.60553 -1.92968 -0 -0 -0.87905 -0.58098 0 0 0 0 0 -0.11135 0 0 0 0.26954 0 1.8394 -0.18307 0.99317 -0.02999
TRP_506 -9.43181 1.47983 4.99797 -0.9471 0.13791 0.36615 2.57291 -2.67327 -0.00179 -0.02201 -2.41824 -0.35299 0 0 0 0 0 -0.0549 0.02513 0 2.00103 -0.02336 0 1.6906 -0.02743 0.66654 -2.01484
GLU_507 -6.63074 0.865 7.84107 -0.22612 0.03686 0.30843 3.38762 -3.23463 -0.0095 -0.0564 -3.64568 -0.51934 0 0 0 -0.83689 0 -0.0258 0.00753 0 3.24583 -0.26638 0 -2.7348 5.61407 1.72937 4.84949
PRO_508 -4.23298 0.72392 3.36272 -0.07017 0 0.04322 1.21347 -1.46506 -0 -0 -1.09614 0.60463 0 0 0 0 0 -0.12381 0.00372 0.41907 0 -0.41666 0 -2.4119 5.57335 1.65202 3.7794
SER_509 -6.26578 0.65656 5.89518 -0.02741 0 0.06382 3.37912 -2.83864 -0 -0 -2.74083 -0.71576 0 0 -0.42861 -0.56071 0 -0.00442 0.00411 0.56159 0 0.28958 0.72081 -0.77834 0.34192 0.57346 -1.87435
PHE_510 -9.79613 1.00416 2.9558 -0.64724 0.06257 0.29686 2.42244 -2.67538 -0 -0 -1.50025 0.05278 0 0 0 0 0 0.17398 0.16483 0 2.67851 0.18519 0 1.0402 0.38729 0.59625 -2.59814
LEU_511 -7.53157 0.67447 5.25623 -0.71677 0.37708 0.28606 2.71175 -2.90239 -0 -5e-05 -2.52321 0.1272 0 0 0 0 0 0.04307 0.06323 0.79863 0 -0.20423 0 0.18072 -0.10936 0.49673 -2.9724
LYS_512 -5.40177 0.24624 6.23304 -0.30342 0.03208 0.13747 2.70159 -2.81829 -0.02715 -0.20243 -2.08885 -0.06162 0 0 0 0 0 0.03305 0.05512 1.7189 0 -0.0607 0 -1.5107 -0.27612 0.43427 -1.1593
GLN_513 -6.77257 0.49087 5.79778 -0.25575 0.01611 0.19974 3.00619 -3.13983 -0 -0 -2.74782 -0.39549 0 0 0 -0.56071 0 0.03936 0.03654 0 3.26863 -0.01946 0 -0.18838 -0.36864 0.50567 -1.08777
VAL_514 -7.59603 0.58995 3.54159 -0.31035 0.23979 0.07204 2.54731 -2.6117 -0 -0 -2.32336 -0.17622 0 0 0 0 0 -0.0656 0.0067 0.08797 0 -0.33197 0 1.9342 -0.12813 0.38304 -4.14076
GLU_515 -7.1633 0.34681 7.91173 -0.22082 0.04129 0.31992 3.66481 -3.56043 -0.01771 -0.14626 -3.91168 -0.61248 0 0 0 -0.98901 0 0.01045 0.0192 0 3.01847 -0.25306 0 -2.7348 -0.34851 0.34921 -4.27616
GLY_516 -3.48217 0.20295 4.47596 -5e-05 0 0 1.97969 -2.20443 -0.01464 -0.13711 -2.46359 -0.41274 0 0 0 0 0 -0.05215 0 0 0 0.4059 0 0.83697 0.14962 0.24552 -0.47027
ILE_517 -6.76141 0.40197 4.27396 -0.49563 0.38261 0.10032 2.66325 -2.69976 -0 -0 -2.10424 -0.0766 0 0 0 0 0 -0.05235 0.0789 0.56197 0 -0.40408 0 0.73287 0.45441 0.34779 -2.59602
ARG_518 -11.1558 1.01254 11.3241 -0.93416 0.31364 0.77214 4.61624 -5.14857 -0.03385 -0.24544 -5.43949 0.1587 0 0 0 -1.55931 0 -0.01727 0.15211 2.90401 0 -0.09442 0 -1.2888 -0.20087 0.69795 -4.16657
GLN_519 -5.27114 0.35705 5.86522 -0.26533 0.05621 0.21592 2.59585 -2.80954 -0.01464 -0.13711 -2.62725 -0.48401 0 0 0 0 0 0.05518 0.20871 0 2.711 -0.03129 0 -0.18838 -0.29086 0.50203 0.44762
GLY_520 -3.627 0.19358 4.31501 -4e-05 0 0 2.02757 -2.18597 -0.01498 -0.14102 -2.18363 -0.41446 0 0 0 0 0 -0.0668 0 0 0 0.33416 0 0.83697 0.41224 0.14488 -0.36949
GLU_521 -7.85957 0.59273 9.66198 -0.66307 0.04162 1.29407 4.30824 -4.07094 -0.00687 -0.09723 -5.986 -0.44677 0 0 0 0 0 0.10338 0.68372 0 4.34151 -0.27899 0 -2.7348 0.18919 0.36285 -0.56493
LEU_522 -8.04119 0.7197 5.78062 -0.49456 0.174 0.12408 2.78763 -3.18582 -0 -0 -2.61887 0.2189 0 0 0 0 0 0.0201 0.43716 0.38115 0 -0.26712 0 0.18072 -0.45472 0.56316 -3.67506
GLN_523 -4.27463 0.2351 5.19054 -0.26342 0.05453 0.21398 2.30789 -2.41932 -0.01498 -0.14102 -2.12257 -0.47779 0 0 0 0 0 0.01898 0.10245 0 2.70823 -0.10371 0 -0.18838 -0.27253 0.38425 0.93759
LEU_524 -8.28809 1.29846 4.47958 -0.64717 0.18728 0.20224 2.91191 -2.86616 -0 -0 -2.05134 0.1832 0 0 0 0 0 0.02784 0.23219 0.83793 0 -0.21969 0 0.18072 -0.16367 0.55249 -3.14228
LEU_525 -7.37702 0.3445 5.52654 -0.65938 0.12562 0.24461 3.11019 -3.33365 -0.01448 -0.14582 -3.05093 0.05539 0 0 0 0 0 0.00519 0.01187 0.95035 0 -0.24119 0 0.18072 -0.14148 0.62304 -3.78594
ARG_526 -6.89403 0.7137 5.63274 -0.52816 0.0643 0.27817 3.41331 -3.02171 -0.00394 -0.02006 -2.56028 0.41144 0 0 0 -0.66044 0 0.02098 0.13271 2.12212 0 -0.13542 0 -1.2888 0.11052 0.40828 -1.80454
THR_527 -5.58517 0.64029 4.68677 -0.21478 0.20054 0.07924 2.53523 -2.61289 -0 -0 -2.17483 -0.27365 0 0 0 0 0 -0.03067 0.00722 0.13531 0 9e-05 2.28155 -1.0874 0.22998 0.56818 -0.61499
ALA_528 -6.32356 0.53694 3.91543 -0.02307 0 0 2.96393 -2.8108 -0.01088 -0.10905 -2.24142 -0.37242 0 0 0 0 0 0.08724 0 0 0 -0.37387 0 1.8394 -0.27972 0.5173 -2.68454
ALA_529 -5.41695 0.46845 3.82343 -0.02294 0 0 2.97549 -2.65187 -0 -0 -3.99113 -0.37567 0 0 0 0 0 -0.01752 0 0 0 -0.29951 0 1.8394 -0.60863 0.23056 -4.0469
TYR_530 -9.25784 0.76987 5.49805 -0.5861 0.40687 0.30012 3.93705 -3.36815 -0.00394 -0.02006 -3.36167 -0.3772 0 0 0 -0.66044 0 0.32126 0.15539 0 3.16747 0.04379 0.00157 1.2797 -0.36876 0.38939 -1.73363
LEU_531 -7.88891 0.65439 5.16628 -0.47117 0.17829 0.10449 2.90161 -2.87861 -0 -0 -3.29749 0.20726 0 0 0 0 0 0.09186 0.0022 0.36348 0 -0.27742 0 0.18072 -0.19609 0.59473 -4.56438
HIS_532 -6.85059 0.35172 7.30266 -0.60534 0.00803 0.59921 3.15705 -3.32272 -0.00368 -0.01579 -3.78292 -0.39008 0 0 0 0 0 0.03422 0.06943 0 1.75392 -0.15712 0 -0.45461 -0.11199 0.50038 -1.9182
THR_533 -7.41558 0.89065 6.18498 -0.20805 0.15609 0.07492 3.38951 -3.35666 -0 -0 -3.49731 0.02539 0 0 0 0 0 -0.0143 0.00019 0.06307 0 0.01336 2.30411 -1.0874 0.10009 0.45586 -1.92107
THR_534 -4.82771 0.13722 5.82482 -0.20378 0.11576 0.07381 3.11543 -2.70489 -0 -0 -4.12178 -0.06947 0 0 0 0 0 -0.00915 0.00934 0.09201 0 0.00357 2.28576 -1.0874 0.08703 0.39789 -0.88152
THR_535 -7.10911 0.70555 5.62589 -0.19403 0.0582 0.06913 3.19666 -2.9953 -0 -0 -2.99715 0.05999 0 0 0 0 0 0.00254 0.20146 0.09629 0 -0.02006 2.26946 -1.0874 0.06537 0.3761 -1.67641
THR_536 -6.73696 0.49087 6.37182 -0.19805 0.11353 0.06902 3.23484 -3.06767 -0 -0 -3.69806 -0.03618 0 0 0 0 0 0.13336 6e-05 0.05242 0 -0.00225 2.29882 -1.0874 0.18996 0.37372 -1.49813
PHE_537 -9.33269 1.30808 5.45366 -1.02261 0.08773 0.36365 3.17311 -3.24761 -0.00015 -0.00485 -3.23385 -0.13526 0 0 0 0 0 -0.01304 0.88849 0 1.96681 -0.50008 0 1.0402 0.192 0.38471 -2.6317
THR_538 -6.77365 0.34775 5.31639 -0.19905 0.11046 0.06978 3.08482 -3.00283 -0 -0 -2.43905 0.01907 0 0 0 0 0 0.00923 0.0038 0.06258 0 0.04542 2.33427 -1.0874 0.23267 0.49959 -1.36614
TRP_539 -12.5592 1.39296 4.89589 -1.09209 0.3818 0.48477 2.93655 -3.47566 -0 -0 -1.51101 -0.3229 0 0 0 -0.62488 0 0.29628 0.07765 0 1.59606 -0.01177 0 1.6906 0.12329 0.87449 -4.84711
MET_540 -7.96043 0.69177 5.01364 -0.654 0.22377 0.15156 2.61499 -2.7234 -0 -0 -1.3335 0.03093 0 0 0 0 0 -0.05281 0.5095 1.04766 0 -0.01475 0 0.60916 -0.11965 0.91213 -1.05344
CYS_541 -8.01324 1.1637 4.25528 -0.08498 0.00163 0.05333 2.88884 -2.50938 -0.00029 -0.00363 -3.88194 0.07242 0 0 0 0 0 -0.02266 0.13151 0.52964 0 0.1201 0 3.6196 -0.1725 0.79102 -1.06156
SER_542 -6.97206 1.49851 6.07858 -0.0243 0 0.02472 3.87578 -3.06023 -0.00015 -0.00485 -1.70766 -0.33678 0 0 0 0 0 0.06445 0.00326 0.53265 0 0.29419 0.67772 -0.77834 5.63646 1.78279 7.58474
PRO_543 -7.00268 1.20059 4.12833 -0.07828 0 0.04741 1.59147 -1.78955 -0 -0 -1.85902 0.62038 0 0 0 0 0 -0.17456 0.00417 0.44644 0 -0.52185 0 -2.4119 5.54755 1.58099 1.32949
PHE_544 -10.1291 1.52254 5.08884 -0.59951 0.30618 0.3179 3.44338 -3.386 -0 -0 -1.62273 -0.33265 0 0 0 0 0 -0.01961 0.86308 0 3.25197 -0.16987 0 1.0402 -0.06972 0.81683 0.32172
LEU_545 -6.64661 0.46757 4.03081 -0.70077 0.37532 0.18288 2.42687 -2.47965 -0 -0 -2.0132 0.27656 0 0 0 0 0 -0.03458 0.04669 2.95193 0 -0.28468 0 0.18072 -0.0071 0.70065 -0.52657
VAL_546 -9.03912 1.31598 4.12559 -0.31613 0.2165 0.06869 2.99732 -3.14166 -0.00029 -0.00363 -3.56949 -0.18102 0 0 0 0 0 -0.00662 0.01397 0.12238 0 -0.36217 0 1.9342 -0.16542 0.56613 -5.4248
THR_547 -6.34052 0.37222 5.61717 -0.20071 0.12561 0.07388 2.97817 -2.95041 -0 -0 -3.17747 -0.14568 0 0 0 0 0 0.00219 0.06483 0.11133 0 0.0061 2.24761 -1.0874 -0.01826 0.60746 -1.71389
LEU_548 -7.06768 0.6729 4.09826 -0.67841 0.19282 0.23785 2.44266 -2.81416 -0 -0 -2.01172 0.13282 0 0 0 0 0 0.09517 0.02325 0.84971 0 -0.21073 0 0.18072 -0.01426 0.39396 -3.47683
ILE_549 -7.43696 0.66862 4.24088 -0.49246 0.32394 0.10001 2.7932 -2.95818 -0 -0 -2.15591 0.01056 0 0 0 0 0 -0.04922 0.13709 0.53062 0 -0.41489 0 0.73287 -8e-05 0.40223 -3.56771
THR_550 -7.68144 1.55881 5.0704 -0.2158 0.21949 0.07802 3.18776 -3.11216 -0.02041 -0.12395 -2.56031 -0.03636 0 0 0 0 0 -0.00723 0.02677 0.06008 0 0.01815 2.29457 -1.0874 0.11817 0.57698 -1.63587
LEU_551 -8.00657 0.80964 2.62317 -0.71498 0.34786 0.29266 2.72281 -2.54377 -0.01019 -0.07792 -2.98216 0.11384 0 0 0 0 0 0.00713 0.00315 0.91304 0 -0.24416 0 0.18072 0.00331 0.61197 -5.95044
TRP_552 -8.6126 0.86387 4.4767 -1.26039 0.10948 0.43847 3.0651 -3.11515 -0 -0 -2.44357 -0.34121 0 0 0 0 0 -0.029 0.53278 0 1.81913 -0.23188 0 1.6906 -0.12372 0.42392 -2.73747
VAL_553 -7.92789 1.36148 2.93563 -0.30374 0.18034 0.05758 2.03864 -2.81898 -0 -0 -2.00947 0.14701 0 0 -0.31389 0 0 0.31358 0.01081 0.22391 0 0.79778 0 1.9342 0.26938 0.79071 -2.31291
TYR_554 -10.2493 1.7789 5.65142 -0.66815 0.04937 0.33946 3.73165 -3.73736 -0.01845 -0.10711 -2.1561 -0.15759 0 0 0 0 0 0.09264 0.1457 0 2.13154 -0.19774 0.01714 1.2797 0.49716 1.01823 -0.55892
VAL_555 -6.79999 1.16021 0.6976 -0.28017 0.22365 0.04508 1.35254 -1.74506 -0 -0.00012 -0.75734 0.37067 0 0 0 0 0 0.1987 0.02023 0.5219 0 0.21061 0 1.9342 0.17501 0.97899 -1.69329
TYR_556 -8.45736 1.34396 4.05227 -0.58443 0.02874 0.26674 2.83658 -2.82672 -0.01019 -0.07792 -1.78869 0.04342 0 0 0 0 0 0.00243 0.07863 0 1.8175 -0.01796 0 1.2797 0.40955 1.0515 -0.55225
VAL_557 -3.07973 0.53972 0.82317 -0.27614 0.17321 0.05982 0.25806 -0.7411 -0 -0 0.25839 -0.43346 0 0 0 0 0 -0.03387 0.07484 0.06502 0 0.08907 0 1.9342 5.96981 0.70473 6.38575
ASP_558 -2.88522 0.55111 3.77877 -0.24032 0.04569 0.79732 2.07176 -1.68745 -0.00112 -0.00428 -2.67897 -0.66708 0 0 0 -0.5159 0 0.12854 0.01613 0 1.97777 -0.66156 0 -2.3716 5.68692 0.90622 4.24675
PRO_559 -3.26185 0.3978 2.26619 -0.17781 0.06797 0.12447 0.26588 -1.00912 -0 -0 -0.09127 0.06894 0 0 0 0 0 0.02749 0.00507 0.18176 0 -0.86844 0 -2.4119 0.44111 0.79092 -3.18279
ASN_560 -2.53502 0.19203 3.13483 -0.19249 0.01437 0.32399 1.25913 -1.38175 -0.01733 -0.10284 -1.94017 -0.7883 0 0 0 -0.5159 0 0.06367 0.01682 0 2.05532 -0.64544 0 -0.93687 0.83865 0.20473 -0.95257
ASN_561 -2.4352 0.13842 1.94246 -0.15702 0.00691 0.20671 0.6173 -1.09556 -0.0037 -0.01093 -0.79695 -0.901 0 0 -1.03782 0 0 0.0056 0.00174 0 1.86151 -0.20907 0 -0.93687 0.54664 0.20799 -2.04886
VAL_562 -2.70063 0.34075 1.80524 -0.28488 0.19004 0.06737 1.13926 -1.14205 -0.00811 -0.09774 -1.32391 -0.4384 0 0 -1.03782 0 0 0.006 0.00343 0.18099 0 -0.56977 0 1.9342 -0.09772 0.29213 -1.74162
LEU_563 -4.93057 0.4883 0.62833 -0.65393 0.45561 0.15886 0.59031 -1.20003 -0.0037 -0.01093 -0.03087 0.14567 0 0 0 0 0 0.01913 0.18471 2.24774 0 -0.05599 0 0.18072 0.03885 0.59158 -1.15621
ASP_564 -5.98605 0.62674 6.92395 -0.13714 0.00263 0.40607 3.44754 -3.01465 -0.00811 -0.09774 -5.16683 -0.99369 0 0 -1.08509 0 0 -0.00613 0.03784 0 4.08302 0.16699 0 -2.3716 0.10366 0.54063 -2.52797
ALA_565 -6.10002 1.17512 2.75832 -0.02266 0 0 2.17513 -2.42008 -0 -0 -1.14307 -0.37137 0 0 0 0 0 -0.09113 0 0 0 -0.32427 0 1.8394 -0.40684 0.29837 -2.63309
GLU_566 -6.54699 0.71461 6.65886 -0.34742 0.09848 0.46047 2.93112 -2.79202 -0 -0 -3.19803 -0.61654 0 0 -1.08509 -0.86089 0 -0.03641 0.23664 0 3.67339 -0.23187 0 -2.7348 -0.58665 0.55023 -3.71292
LYS_567 -6.34021 0.77982 7.14194 -0.35878 0.05126 0.19506 3.75654 -3.17624 -0 -0 -4.55103 0.19061 0 0 0 0 0 -0.02598 0.02381 2.3335 0 -0.21936 0 -1.5107 -0.06808 0.53919 -1.23867
ALA_568 -5.20261 0.43505 2.81769 -0.02143 0 0 2.65091 -2.30473 -0 -0 -1.31247 -0.31682 0 0 0 0 0 0.00301 0 0 0 -0.18184 0 1.8394 0.00129 0.48394 -1.10861
PHE_569 -10.5238 0.72548 2.90493 -0.78477 0.12625 0.41548 2.36895 -2.99893 -0.011 -0.114 -2.53712 0.13363 0 0 0 0 0 0.09114 0.02739 0 2.11032 -0.05526 0 1.0402 -0.33766 0.96996 -6.4488
VAL_570 -8.52367 0.80168 4.67923 -0.29783 0.15698 0.06206 2.74593 -3.28473 -0 -0 -1.38612 -0.32026 0 0 0 0 0 0.12463 0.00021 0.22702 0 -0.40451 0 1.9342 -0.18511 1.30589 -2.3644
SER_571 -6.65723 0.74116 5.48127 -0.03438 0 0.04337 3.15378 -3.04964 -0 -0 -2.22507 -0.73477 0 0 0 0 0 0.11116 0.10981 0.57579 0 0.22175 1.77863 -0.77834 -0.16443 1.05428 -0.37286
VAL_572 -6.74761 0.49348 4.96041 -0.31567 0.20674 0.07244 2.7154 -2.99925 -0 -0 -1.51334 -0.14049 0 0 0 0 0 -0.03365 0.02562 0.04933 0 -0.29829 0 1.9342 -0.21068 0.58424 -1.21712
SER_573 -6.03031 0.30633 6.08223 -0.03064 6e-05 0.02192 3.09934 -2.94402 -0 -0 -2.46181 -0.02329 0 0 0 0 0 0.02868 9e-05 0.50257 0 0.29785 1.77493 -0.77834 -0.06977 0.3087 0.08453
LEU_574 -10.2666 1.05463 4.51604 -0.50192 0.28846 0.1201 2.96566 -3.2065 -0 -0 -1.9191 0.25347 0 0 0 0 0 0.13807 0.11722 0.31105 0 -0.29831 0 0.18072 -0.20063 0.36534 -6.08235
PHE_575 -10.8435 1.55874 4.44977 -0.56451 0.14236 0.26038 3.40183 -3.44343 -0 -0 -2.78448 -0.10144 0 0 0 0 0 0.23662 0.01645 0 2.87142 0.10386 0 1.0402 -0.25766 0.5145 -3.39894
ASN_576 -6.42125 0.49424 6.91958 -0.17789 0.05868 0.26427 3.17067 -3.35397 -0.00704 -0.0607 -2.21999 -0.31391 0 0 0 0 0 0.2424 0.00934 0 1.45567 0.24397 0 -0.93687 -0.08941 0.57766 -0.14455
ILE_577 -8.50224 0.9788 4.24781 -0.49192 0.40167 0.10111 2.84596 -2.87298 -0 -0 -1.3044 -0.10132 0 0 0 0 0 0.09715 0.0254 0.63459 0 -0.37053 0 0.73287 -0.03024 0.78785 -2.82041
LEU_578 -8.51378 1.40154 3.14575 -0.4647 0.14541 0.10174 2.66881 -2.63885 -0 -0 -1.47093 0.21877 0 0 0 0 0 -0.03878 0.13951 0.45293 0 -0.24108 0 0.18072 -0.14881 0.95458 -4.10718
ARG_579 -8.86763 0.71361 7.93124 -0.56881 0.09182 0.34079 3.8473 -3.5485 -0.01253 -0.13177 -2.68303 0.27576 0 0 0 0 0 0.01449 0.32229 2.66659 0 -0.16481 0 -1.2888 -0.35129 0.78207 -0.63121
LEU_580 -5.82026 0.70842 3.93794 -0.47132 0.18761 0.11437 2.00572 -2.21034 -0.02184 -0.13553 -1.27185 0.27362 0 0 0 0 0 0.34702 0.09094 0.99085 0 -0.13076 0 0.18072 1.07373 1.80956 1.65857
PRO_581 -6.14759 1.16235 4.29933 -0.09438 0.00179 0.05809 1.59165 -1.81461 -0 -0 -1.38166 0.80089 0 0 0 0 0 0.03227 0.00912 0.28976 0 0.86093 0 -2.4119 1.61823 1.8357 0.70996
LEU_582 -9.0414 1.20378 3.47159 -0.48293 0.28524 0.11214 2.48926 -2.52705 -0 -0 -1.89542 0.22492 0 0 0 0 0 0.07757 0.01773 0.29125 0 -0.30168 0 0.18072 0.12981 0.68223 -5.08223
ASN_583 -6.12233 0.46784 5.54865 -0.18849 0.02234 0.29936 1.92196 -2.55372 -0.02826 -0.21205 -1.58909 -0.40649 0 0 0 0 0 -0.09338 0.00478 0 1.54527 0.0849 0 -0.93687 -0.21424 0.66525 -1.78458
MET_584 -8.36009 1.15835 4.43112 -0.35741 0.14461 0.07375 3.24172 -2.54313 -0.00289 -0.02615 -3.51399 -0.29417 0 0 0 0 0 -0.06258 0.11768 1.19643 0 0.15539 0 0.60916 -0.32608 0.58227 -3.77602
LEU_585 -8.07561 1.14913 4.84688 -0.49872 0.30845 0.1357 3.33802 -2.92333 -0 -0 -2.34713 0.21555 0 0 0 0 0 0.30462 0.34434 0.33296 0 -0.26084 0 0.18072 0.71567 1.71344 -0.52016
PRO_586 -6.64899 0.93655 4.26372 -0.07232 0 0.0441 1.16341 -1.78936 -0.00368 -0.01579 -1.05152 0.62179 0 0 0 0 0 -0.16309 0.01944 0.46229 0 -0.42448 0 -2.4119 0.77877 1.72764 -2.56341
GLN_587 -7.41536 0.53151 5.7072 -0.24565 0.03241 0.17372 3.50336 -2.97372 -0 -0 -3.11995 -0.51654 0 0 0 0 0 -0.00186 0.01241 0 2.84389 -0.0208 0 -0.18838 -0.12485 0.42747 -1.37513
LEU_588 -8.48405 0.75335 4.02213 -0.50693 0.21996 0.10667 2.70124 -2.79947 -0 -0 -2.08133 0.03717 0 0 0 0 0 0.00468 0.00024 3.3666 0 -0.25874 0 0.18072 -0.00736 0.30626 -2.43888
ILE_589 -7.63179 0.47523 3.89728 -0.49785 0.34958 0.10099 2.78466 -2.75745 -0.00289 -0.02615 -3.14594 -0.00801 0 0 0 0 0 -0.06701 0.01924 0.50276 0 -0.48096 0 0.73287 -0.0715 0.38042 -5.44653
SER_590 -4.71831 0.21441 5.68292 -0.02736 0 0.06374 2.37873 -2.6896 -0.00914 -0.15886 -1.81871 -0.63969 0 0 0 0 0 -0.02331 0.00545 0.65595 0 0.34402 0.61892 -0.77834 0.17386 0.38919 -0.33614
ASN_591 -7.64377 0.50868 6.57018 -0.21723 0.00647 0.30141 2.96215 -3.50544 -0.00906 -0.144 -2.81799 -0.30174 0 0 0 0 0 -0.03198 0.01205 0 2.81245 0.27136 0 -0.93687 0.18925 0.32938 -1.6447
LEU_592 -6.07584 0.66273 4.01768 -0.6625 0.19282 0.22977 2.35319 -2.64128 -0 -0 -2.26864 0.07027 0 0 0 0 0 -0.00242 0.00991 0.93037 0 -0.24077 0 0.18072 -0.03993 0.38778 -2.89614
THR_593 -6.93253 0.98935 6.02616 -0.21494 0.24884 0.07556 3.09925 -3.07492 -0.01292 -0.13387 -3.05537 0.0158 0 0 0 0 0 -0.01721 0.00366 0.05861 0 -0.02494 2.26749 -1.0874 -0.00222 0.49111 -1.28048
GLN_594 -8.42628 0.4836 8.19968 -0.29671 0.07751 0.26011 3.54511 -3.78254 -0.00686 -0.09229 -3.1252 -0.50293 0 0 0 -0.59703 0 0.0185 0.18094 0 2.74325 -0.02831 0 -0.18838 0.01089 0.51195 -1.01501
ALA_595 -6.13321 0.9307 4.40755 -0.02432 0 0 2.59881 -2.85784 -0 -0 -2.66912 -0.37383 0 0 0 0 0 0.0091 0 0 0 -0.24409 0 1.8394 -0.3373 0.55294 -2.30121
SER_596 -4.99393 0.32058 5.73942 -0.02641 0 0.06139 2.72017 -2.68634 -0 -0 -2.30789 -0.60672 0 0 0 0 0 0.02208 0.00172 0.73818 0 0.33476 0.60181 -0.77834 -0.17484 0.40148 -0.63287
VAL_597 -6.51799 0.51894 4.35406 -0.30415 0.17105 0.06826 2.57064 -2.61387 -0 -0 -2.26511 -0.09914 0 0 0 0 0 -0.02304 0.00984 0.06748 0 -0.26795 0 1.9342 0.01823 0.25095 -2.12759
SER_598 -7.23974 0.65192 8.03017 -0.02805 0.00014 0.02215 4.073 -3.68651 -0.01581 -0.16328 -3.78508 -0.6185 0 0 0 -0.74328 0 0.03937 4e-05 0.49643 0 0.29799 2.11895 -0.77834 -0.0906 0.40951 -1.00952
LEU_599 -8.42344 0.70246 4.20514 -0.46057 0.11774 0.10274 2.59492 -2.72745 -0 -0 -2.59748 0.19728 0 0 0 0 0 0.05361 0.05712 0.37387 0 -0.25935 0 0.18072 -0.18073 0.5337 -5.52971
LYS_600 -5.9879 0.46876 6.40165 -0.2956 0.02395 0.12482 2.64242 -2.74511 -0 -0 -2.14492 -0.00023 0 0 0 0 0 -0.01329 0.01149 1.80812 0 0.05042 0 -1.5107 -0.25458 0.40578 -1.0149
ARG_601 -7.88173 0.24861 8.82334 -0.80719 0.13412 0.465 3.68786 -3.86478 -0.03689 -0.2471 -4.84366 0.2228 0 0 0 -0.6895 0 -0.03837 0.127 2.97947 0 -0.08857 0 -1.2888 -0.30592 0.3162 -3.0881
ILE_602 -9.26457 0.95213 3.51227 -0.50457 0.39167 0.10481 2.59456 -2.83922 -0 -0 -2.77111 -0.18819 0 0 0 0 0 -0.03231 0.12096 0.59384 0 -0.45888 0 0.73287 -0.20253 0.68619 -6.57207
GLN_603 -9.12697 0.81867 8.82887 -0.92109 0.20532 1.02501 4.0796 -4.13162 -0.00201 -0.02577 -3.41684 -0.99222 0 0 -0.35528 -0.54284 0 -0.032 0.06368 0 2.91337 -0.14668 0 -0.18838 -0.15268 0.76724 -1.33263
GLN_604 -4.82821 0.39388 5.50948 -0.26583 0.05187 0.21451 2.08387 -2.59906 -0.0143 -0.13686 -1.68609 -0.507 0 0 0 0 0 0.21228 0.17078 0 2.73256 -0.11018 0 -0.18838 -0.27873 0.43161 1.18618
PHE_605 -10.4847 1.71037 4.22341 -0.87215 0.05566 0.24945 2.99457 -3.17551 -0.01494 -0.13676 -2.0174 -0.03322 0 0 0 0 0 -0.01437 0.03418 0 2.02269 -0.26945 0 1.0402 -0.09813 0.47156 -4.31457
LEU_606 -7.84884 0.45004 4.2888 -0.67442 0.15731 0.2558 2.50725 -2.71937 -0 -0 -2.6313 0.06294 0 0 -0.24993 0 0 -0.05437 0.01919 1.08815 0 -0.21853 0 0.18072 -0.07563 0.75845 -4.70373
SER_607 -3.50226 0.12957 4.68432 -0.02846 0.01661 0.0281 1.92021 -2.06547 -0 -0 -1.82534 -0.17661 0 0 0 -0.54284 0 -0.06723 0.01936 0.76569 0 -0.24806 0.60048 -0.77834 -0.40433 0.74233 -0.73228
GLN_608 -7.58995 1.03654 6.43764 -0.26023 0.0373 0.19443 3.76816 -3.21984 -0.03396 -0.29728 -3.59886 -0.24688 0 0 -0.71893 -0.52389 0 -0.02388 0.08551 0 3.11464 0.14993 0 -0.18838 -0.48915 0.57142 -1.79567
GLU_609 -4.12512 0.27912 3.7482 -0.46386 0.15143 1.48614 1.67983 -1.89674 -0 -0 -2.64305 -2.61169 0 0 0 0 0 -0.03927 0.01118 0 4.24774 -0.0204 0 -2.7348 -0.50366 0.43998 -2.99497
GLU_610 -5.18414 0.28079 4.99501 -0.20018 0.04565 0.29067 1.89092 -2.17404 -0.01902 -0.16052 -2.14249 -0.44182 0 0 0 -0.93168 0 0.07761 0.08277 0 3.02744 0.16801 0 -2.7348 -0.2601 0.32869 -3.06123
LEU_611 -5.74012 0.59609 3.37742 -0.45153 0.15149 0.08978 1.5042 -2.00772 -0.01028 -0.09756 -0.90437 0.21006 0 0 0 0 0 -0.01962 0.08247 0.79452 0 -0.15389 0 0.18072 -0.20976 0.4373 -2.17079
ASP_612 -3.55391 0.63937 5.60081 -0.22488 0.14156 0.71923 2.86297 -2.23307 -0 -0 -3.65855 -1.5972 0 0 -0.58247 -1.01696 0 -0.08879 0.00038 0 2.08336 -0.68336 0 -2.3716 -0.54678 1.16033 -3.34956
PRO_613 -2.72848 0.84614 3.10977 -0.07335 0 0.04525 1.89914 -1.2979 -0.02215 -0.13059 -0.33561 0.61748 0 0 0 0 0 -0.23714 0.00753 0.33401 0 -0.70643 0 -2.4119 -0.23324 1.0994 -0.21807
GLN_614 -2.88514 0.40019 4.34506 -0.31181 0.03537 0.23649 1.8024 -1.79396 -0 -0 -3.03819 -0.25101 0 0 -0.58247 -1.01696 0 -0.08285 0.06629 0 4.19801 -0.03877 0 -0.18838 0.06492 0.42507 1.38425
SER_615 -4.09146 0.57032 4.18402 -0.0292 0 0.04643 2.25833 -1.95815 -0 -0 -1.19079 -1.05863 0 0 0 0 0 -0.02094 0.01692 0.23188 0 0.04579 0.75583 -0.77834 -0.29834 0.34926 -0.96705
VAL_616 -6.959 0.84632 2.75098 -0.27839 0.18478 0.06385 1.52614 -2.4157 -0 -1e-05 -1.05579 -0.4289 0 0 0 0 0 -0.03654 0.00352 0.22834 0 -0.52777 0 1.9342 -0.39339 0.28915 -4.26822
GLU_617 -4.82412 0.53786 5.56047 -0.25132 0.02872 0.27662 2.40241 -2.37004 -0.0176 -0.10117 -2.42479 -0.21484 0 0 0 0 0 -0.00344 0.1379 0 2.93476 0.12087 0 -2.7348 -0.09599 0.3457 -0.6928
ARG_618 -3.81048 0.13761 3.48308 -0.69567 0.19152 0.54102 0.83321 -1.66934 -0.03812 -0.26173 -0.87131 -0.1768 0 0 0 0 0 0.0728 0.06242 1.73218 0 -0.14057 0 -1.2888 -0.14462 0.4087 -1.63491
LYS_619 -2.83363 0.29811 3.78438 -0.36675 0.04304 0.17419 1.01373 -1.45917 -0.0233 -0.17252 -0.8763 0.15829 0 0 0 0 0 -0.07355 0.05674 1.70239 0 0.01592 0 -1.5107 -0.42651 0.50141 0.00577
THR_620 -2.24943 0.16263 1.68832 -0.17232 0.0822 0.06407 0.40706 -0.86299 -0.00357 -0.06383 -0.1302 -0.2801 0 0 0 0 0 -0.10481 0.00046 0.0413 0 0.04564 2.2842 -1.0874 -0.3229 0.42296 -0.07872
ILE_621 -6.52736 0.72961 2.33741 -0.4818 0.38478 0.09353 1.12561 -2.04707 -0 -0 -0.02659 0.36305 0 0 0 0 0 -0.08807 0.01031 0.4707 0 -0.4231 0 0.73287 -0.27587 0.30483 -3.31716
SER_622 -2.10909 0.61515 2.49363 -0.02788 0.00067 0.02399 1.06549 -1.20073 -0 -2e-05 -0.8289 -0.40604 0 0 0 0 0 0.04121 0.00434 0.48334 0 0.02382 0.60024 -0.77834 -0.09843 0.92506 0.82753
PRO_623 -1.39295 0.42293 1.14776 -0.12596 0.00648 0.09242 0.44507 -0.50841 -0 -0 0.28498 0.22852 0 0 0 0 0 -0.06827 0.05668 0.09394 0 -0.93031 0 -2.4119 -0.05887 1.08621 -1.63166
GLY_624 -2.32053 0.24464 2.11608 -0.00016 0 0 1.25953 -1.1495 -0 -0 -1.51764 -0.35242 0 0 0 0 0 0.01965 0 0 0 -1.48458 0 0.83697 0.80507 0.4293 -1.11359
TYR_625 -7.49456 0.75612 2.59277 -0.61872 0.09013 0.30873 1.32248 -2.08171 -0 -0 -0.72698 -0.1106 0 0 0 0 0 -0.0071 0.05426 0 1.90569 -0.42491 0.01371 1.2797 0.8637 0.39363 -1.88367
ALA_626 -5.05312 0.52048 2.43224 -0.02286 0.00025 0 1.76667 -1.93012 -0.01021 -0.05232 -1.71627 -0.33099 0 0 0 0 0 0.08655 0 0 0 0.42959 0 1.8394 0.8854 0.62005 -0.53526
ILE_627 -8.40886 1.71661 1.1677 -0.50153 0.50524 0.1238 2.03393 -2.00829 -0 -0 -2.14191 -0.14973 0 0 0 0 0 -0.01513 0.22084 0.25261 0 -0.47592 0 0.73287 1.01597 0.94368 -4.98812
THR_628 -6.67938 0.61121 4.3294 -0.10529 0.03533 0.08943 3.0989 -2.62539 -0.00822 -0.03868 -3.67235 -0.43524 0 0 0 -0.62566 0 0.45662 0.31223 0.35464 0 -0.12214 2.39071 -1.0874 -0.13986 1.30868 -2.55246
ILE_629 -8.97102 0.92805 2.76798 -0.44866 0.34162 0.09081 2.69201 -2.59057 -0.00754 -0.0272 -2.2916 -0.00154 0 0 0 0 0 -0.04695 0.0572 0.30514 0 -0.53181 0 0.73287 -0.22951 1.0679 -6.16282
HIS_D_630 -5.91448 0.59008 5.51303 -0.41515 0.01578 0.52074 2.52559 -2.75936 -0 -0 -3.55872 -0.30487 0 0 0 -0.62566 0 -0.06609 0.12537 0 2.20157 -0.27931 0 -0.45461 0.26577 0.63784 -1.98249
SER_631 -3.20142 0.27902 3.30499 -0.02948 0.01647 0.0295 1.60976 -1.73816 -0.01156 -0.06562 -1.01614 -0.05771 0 0 0 0 0 0.1218 0.0057 0.06693 0 0.11432 0.60029 -0.77834 0.47189 0.46555 0.1878
GLY_632 -5.1067 0.42477 4.67015 -0.00023 0 0 2.41951 -2.66118 -0 -0 -2.54518 -0.26063 0 0 0 0 0 0.06912 0 0 0 0.63226 0 0.83697 0.35529 0.46841 -0.69746
THR_633 -7.27144 0.63119 5.40735 -0.16384 0.06749 0.06039 3.32453 -2.94735 -0.00601 -0.04744 -3.30879 -0.37364 0 0 0 0 0 0.10699 0.0373 0.2112 0 -0.02927 2.29792 -1.0874 0.38314 0.46868 -2.23901
PHE_634 -11.3425 1.40255 2.70054 -0.69169 0.12567 0.41366 2.75125 -2.79133 -0.0085 -0.10181 -3.68119 0.17975 0 0 0 0 0 -0.00341 0.12653 0 1.94916 -0.18644 0 1.0402 -0.00383 0.74566 -7.37576
THR_635 -6.87804 0.41066 5.36677 -0.21878 0.13536 0.09198 3.13692 -2.86186 -0 -0 -3.51312 -1.25251 0 0 -0.88412 0 0 0.00414 0.00228 1.62681 0 -0.26028 2.29212 -1.0874 -0.28856 0.77311 -3.40451
TRP_636 -7.24065 0.48843 2.95551 -1.01672 0.19315 0.36762 1.4535 -1.96598 -0.00862 -0.07887 -1.00761 -0.4341 0 0 0 0 0 -0.04002 0.03468 0 1.66426 -0.07641 0 1.6906 -0.32426 0.38816 -2.95732
ALA_637 -5.29671 0.6707 3.60914 -0.02187 0 0 2.66335 -2.37342 -0 -0 -1.27893 -0.39363 0 0 -0.44704 0 0 0.09576 0 0 0 -0.52935 0 1.8394 -0.18829 0.3687 -1.28218
GLN_638 -3.33873 0.14532 3.86015 -0.70232 0.2348 1.04776 1.43492 -1.71195 -0.02089 -0.1417 -1.59104 -2.0787 0 0 0 -0.76592 0 -0.06529 0.03031 0 3.08353 -0.09549 0 -0.18838 -0.2346 0.43316 -0.66507
ASP_639 -2.95847 0.36245 3.41845 -0.24063 0.09028 0.81523 1.15957 -1.58514 -0.01411 -0.16383 -0.24582 -3.53455 0 0 0 0 0 -0.05942 0.24126 0 2.59688 -0.28817 0 -2.3716 -0.40855 0.43759 -2.74858
LEU_640 -4.82958 0.73514 3.9964 -0.46049 0.25152 0.08296 1.77072 -1.9506 -0 -0 -1.513 0.09955 0 0 -0.43708 0 0 0.33821 0.02909 0.67641 0 -0.13749 0 0.18072 -0.22548 0.93803 -0.45496
PRO_641 -2.05075 0.58897 1.77351 -0.13836 0.00047 0.10275 0.43663 -0.68095 -0.01415 -0.17883 -0.20538 0.18307 0 0 0 0 0 -0.06778 0.15102 0.12118 0 -1.19758 0 -2.4119 -0.18462 1.53157 -2.24114
PRO_642 -4.06208 0.43698 1.7442 -0.18295 0.00067 0.12714 0.45155 -0.87559 -0 -0 0.15454 0.13406 0 0 0 0 0 -0.02538 0.0006 0.62564 0 -1.06797 0 -2.4119 -0.39494 1.07206 -4.27337
THR_643 -3.67494 0.23508 2.7646 -0.21111 0.18502 0.07956 1.36298 -1.48961 -0.02362 -0.2973 -0.76555 -0.59311 0 0 0 0 0 -0.04098 0.12776 0.29655 0 -0.07797 2.44636 -1.0874 0.02076 0.38715 -0.35578
LEU_644 -9.77182 1.36471 1.94563 -0.47902 0.21314 0.09765 2.64392 -2.42271 -0 -0 -1.66998 0.04659 0 0 0 0 0 0.0487 0.08002 0.63996 0 -0.31739 0 0.18072 0.13374 0.53848 -6.72766
HIS_645 -5.93436 0.38985 5.83668 -0.51756 0.0158 0.39128 2.78277 -2.81602 -0.02062 -0.12865 -2.04332 -0.914 0 0 0 -0.98984 0 -0.03225 0.01815 0 2.26821 -0.39261 0 -0.45461 -0.13157 0.70274 -1.96993
SER_646 -3.37149 0.13679 3.90344 -0.03005 0.03528 0.03146 1.07667 -1.86284 -0.01227 -0.11263 -0.1101 -0.12542 0 0 0 0 0 -0.04628 0.01233 0.07097 0 0.09375 0.63798 -0.77834 0.12228 0.40554 0.07707
LEU_647 -9.20179 1.156 3.23521 -0.50835 0.1805 0.10294 2.74821 -2.84174 -0 -0 -2.62051 0.31295 0 0 0 0 0 0.11708 0.04325 0.56058 0 -0.17589 0 0.18072 -0.1313 0.49489 -6.34724
ASP_648 -3.07571 0.25655 3.93671 -0.20501 0.03914 0.65529 1.69619 -1.72671 -0.002 -0.00903 -1.49687 -1.25292 0 0 0 -1.02145 0 -0.03526 0.01884 0 1.87902 -0.75578 0 -2.3716 -0.08193 0.80933 -2.74318
ILE_649 -7.69491 0.8476 2.24812 -0.47646 0.33666 0.10978 2.47297 -1.99085 -0 -0 -2.15342 -0.15118 0 0 0 0 0 -0.06225 0.05926 0.28962 0 -0.69428 0 0.73287 0.0222 0.65403 -5.45024
GLN_650 -5.76866 0.64296 3.12064 -0.27386 0.0375 0.24597 1.53893 -1.77652 -0 -0 -1.72846 -0.87381 0 0 0 -1.02145 0 -0.05703 0.0376 0 3.52683 0.05343 0 -0.18838 0.24459 0.39137 -1.84836
VAL_651 -8.04858 1.60532 1.84975 -0.29788 0.2927 0.06999 2.83167 -2.35509 -0 -0 -3.33353 -0.27071 0 0 0 0 0 -0.00557 0.02233 0.1673 0 -0.55491 0 1.9342 0.23261 1.17485 -4.68554
PRO_652 -6.39775 1.20586 2.27494 -0.12728 0.00017 0.09289 2.17727 -1.5821 -0.00438 -0.02957 -2.32829 0.26774 0 0 0 0 0 -0.00725 0.0673 0.21746 0 -1.08016 0 -2.4119 -0.5848 1.28841 -6.96142
LYS_653 -3.7427 0.16952 3.18663 -0.37201 0.04304 0.17793 1.3447 -1.69531 -0 -0 -0.67599 0.10429 0 0 0 0 0 -0.08751 0.00854 1.6096 0 0.03283 0 -1.5107 -0.62495 0.3574 -1.6747
GLY_654 -2.83758 0.04728 2.75802 -5e-05 0 0 1.23695 -1.51384 -0.01599 -0.09606 -0.2411 -0.38683 0 0 -0.81648 0 0 -0.17627 0 0 0 -1.45082 0 0.83697 -0.76776 0.16906 -3.25451
ALA_655 -5.17952 0.35184 2.93434 -0.02429 0 0 2.65942 -2.26836 -0.02523 -0.13294 -2.56932 -0.20856 0 0 0 0 0 0.07817 0 0 0 -0.03292 0 1.8394 -0.77121 0.27942 -3.06976
LEU_656 -7.90811 0.72241 3.74358 -0.62089 0.17345 0.1798 3.72503 -2.77156 -0.01706 -0.06822 -4.26037 0.21975 0 0 -1.0651 0 0 -0.02968 0.09581 0.58554 0 -0.35179 0 0.18072 -0.20724 0.41128 -7.26264
VAL_657 -8.40933 1.83352 2.29922 -0.28383 0.30719 0.05815 2.75047 -2.66409 -0.00737 -0.02313 -3.1569 -0.27628 0 0 0 0 0 -0.00816 0.03964 0.33642 0 -0.80355 0 1.9342 -0.21113 0.70389 -5.58108
ALA_658 -5.34311 0.51662 2.31992 -0.02376 0 0 2.58765 -2.08147 -0.01706 -0.06822 -2.95302 -0.27779 0 0 0 0 0 0.11803 0 0 0 0.11024 0 1.8394 -0.14104 0.67573 -2.73786
VAL_659 -7.99333 0.99771 2.06308 -0.27495 0.1974 0.0568 2.45713 -2.31517 -0 -0 -2.36091 -0.21252 0 0 0 0 0 -0.06614 0.1162 0.27449 0 -0.7877 0 1.9342 -0.14376 0.50937 -5.54811
VAL_660 -5.54808 0.51568 1.49571 -0.30296 0.14771 0.06181 2.11199 -1.75749 -0.00921 -0.11599 -2.01933 -0.47203 0 0 0 0 0 -0.01609 0.0001 0.13947 0 -0.42061 0 1.9342 -0.46016 0.44618 -4.26912
GLY_661 -2.75741 0.43754 3.02829 -0.00134 0 0 1.10281 -1.35986 -0 -0 -1.44485 -0.30779 0 0 -0.5039 0 0 -0.11795 0 0 0 -1.54131 0 0.83697 0.15097 0.65503 -1.82279
PRO_662 -4.18109 0.49424 3.2672 -0.11037 0 0.08048 1.15547 -1.39613 -0.0017 -0.01719 -2.00695 0.33119 0 0 0 0 0 -0.03007 0.00653 0.2024 0 -1.1987 0 -2.4119 0.19411 0.82049 -4.80199
VAL_663 -4.2754 0.17227 0.60921 -0.27414 0.10827 0.05615 0.70295 -1.12926 -0 -0 0.67596 0.11299 0 0 0 0 0 -0.07688 0.001 0.04884 0 -0.33466 0 1.9342 -0.35462 0.48057 -1.54254
GLY_664 -1.61391 0.10957 1.60925 -5e-05 0 0 0.46086 -0.85608 -0.02147 -0.15555 0.78575 -0.36706 0 0 0 0 0 -0.18048 0 0 0 -1.49113 0 0.83697 -0.62266 0.42954 -1.07646
CYS_665 -7.53499 0.72809 4.01202 -0.07655 0.00696 0.05165 2.27437 -2.01291 -0.00921 -0.11599 -1.62176 -0.45418 0 0 0 0 0 -0.01005 0.01767 0.53709 0 0.1516 0 3.6196 -0.71881 0.58838 -0.56703
GLY_666 -3.94849 0.59087 3.28766 -6e-05 0 0 1.95322 -1.93257 -0.0017 -0.01719 -1.2473 -0.32854 0 0 0 0 0 -0.16283 0 0 0 -1.53904 0 0.83697 -0.21095 0.72459 -1.99535
LYS_667 -9.15572 1.3955 7.41971 -0.54034 0.19172 0.45325 3.06277 -3.4861 -0.01785 -0.05376 -3.08138 0.72325 0 0 -0.5039 0 0 0.02944 0.19327 1.84594 0 0.01996 0 -1.5107 0.03696 0.7576 -2.22039
SER_668 -3.84633 0.38761 4.68329 -0.0294 5e-05 0.04694 1.47763 -2.1686 -0.01509 -0.08539 -1.78621 -1.11888 0 0 0 0 0 -0.07984 0.01582 0.17226 0 -0.16882 0.68169 -0.77834 -0.37294 0.49883 -2.48572
SER_669 -6.82264 1.05539 5.61584 -0.02491 0 0.02311 3.20717 -2.97745 -0 -0 -1.70925 -0.1214 0 0 0 0 0 0.04134 0.00026 0.61452 0 0.0459 0.60594 -0.77834 -0.43028 0.41732 -1.23748
LEU_670 -8.76348 0.91053 2.46838 -0.49347 0.19153 0.1047 3.00276 -2.74949 -0 -0 -1.95888 0.21498 0 0 0 0 0 0.05019 0.19134 0.35967 0 -0.2751 0 0.18072 -0.21408 0.70806 -6.07165
VAL_671 -7.03453 0.62431 3.63259 -0.31284 0.2046 0.07153 2.15608 -2.62568 -0 -0 -1.58972 -0.19646 0 0 0 0 0 -0.03139 0.02835 0.05973 0 -0.32417 0 1.9342 -0.18936 0.61773 -2.97503
SER_672 -6.8486 0.52556 6.53563 -0.03117 0.00017 0.02137 3.14154 -3.12726 -0.00226 -0.0063 -2.66874 -0.00398 0 0 0 0 0 0.03744 0.00339 0.54323 0 0.27433 1.78737 -0.77834 -0.12727 0.37918 -0.34472
ALA_673 -6.32595 0.4064 3.10538 -0.02024 0 0 2.38292 -2.5936 -0 -0 -2.21146 -0.34089 0 0 0 0 0 0.0232 0 0 0 -0.15307 0 1.8394 -0.20659 0.33405 -3.76043
LEU_674 -7.98925 1.00709 2.58257 -0.49394 0.25297 0.11843 2.07436 -2.38555 -0 -0 -0.77869 0.25201 0 0 0 0 0 -0.02641 0.09618 0.29188 0 -0.29029 0 0.18072 -0.30186 0.35399 -5.05578
LEU_675 -7.60668 0.80406 1.98398 -0.53921 0.22176 0.16481 1.3835 -2.09154 -0.01292 -0.07316 -0.79543 0.16465 0 0 0 0 0 -0.04129 0.01747 0.12676 0 -0.11365 0 0.18072 -0.43895 0.60938 -6.05573
GLY_676 -3.46672 0.3664 3.46363 -5e-05 0 0 1.92919 -1.87939 -0 -0 -0.80088 -0.39734 0 0 0 0 0 -0.16846 0 0 0 -1.28046 0 0.83697 -0.63969 0.53984 -1.49695
GLU_677 -7.03848 0.42735 7.16075 -0.40868 0.0533 0.80323 3.34881 -3.12776 -0.01292 -0.07316 -4.69835 -0.33529 0 0 -1.02487 -2.57338 0 -0.05959 0.0962 0 2.76877 -0.03574 0 -2.7348 -0.64079 0.33032 -7.7751
MET_678 -9.84647 0.60782 3.66815 -0.30608 0.0989 0.03259 0.92307 -2.19982 -0.00226 -0.0063 -0.59277 -0.27083 0 0 0 0 0 -0.00758 0.08022 1.49729 0 -0.03924 0 0.60916 -0.19926 0.44055 -5.51284
GLU_679 -4.2181 0.24997 4.53247 -0.30254 0.05884 0.3619 2.57722 -2.15101 -0 -0 -2.94809 -0.36084 0 0 0 0 0 -0.05122 0.08114 0 2.9831 0.0716 0 -2.7348 0.00143 0.33826 -1.51067
LYS_680 -6.31377 0.2467 5.23579 -0.64277 0.1684 0.52701 1.87018 -2.26544 -0 -0 -1.76336 0.37583 0 0 -0.41947 0 0 -0.03923 0.09517 2.69634 0 0.12705 0 -1.5107 -0.06709 0.3189 -1.36047
LEU_681 -3.60938 0.14565 2.39237 -0.64138 0.17893 0.22763 0.92171 -1.19387 -0.02556 -0.11299 -0.53266 0.08698 0 0 0 0 0 0.01445 0.03395 1.08409 0 -0.28957 0 0.18072 0.02769 0.49511 -0.61614
GLU_682 -4.03679 0.33413 5.35828 -0.44935 0.04376 0.6785 2.45815 -2.2859 -0.02556 -0.11299 -2.37564 -1.3814 0 0 -1.09733 0 0 -0.00174 0.03258 0 4.2242 0.10064 0 -2.7348 0.15442 0.52306 -0.59378
GLY_683 -2.87105 0.3109 3.47489 -0.00027 0 0 1.94083 -1.583 -0 -0 -4.05568 -0.19556 0 0 -1.5168 0 0 -0.02449 0 0 0 -1.51967 0 0.83697 0.13047 0.35455 -4.71789
LYS_684 -4.26248 0.20236 4.06986 -0.29092 0.02972 0.13469 2.55171 -1.92491 -0 -0 -2.46914 -0.17077 0 0 0 0 0 0.02136 0.01523 2.17107 0 0.01496 0 -1.5107 -0.0616 0.2219 -1.25766
VAL_685 -7.33595 1.09083 1.89538 -0.26263 0.16548 0.05315 2.01511 -2.13982 -0 -0 -1.72779 -0.24614 0 0 0 0 0 -0.06984 0.08232 0.35028 0 -0.75153 0 1.9342 -0.25782 0.35596 -4.84881
HIS_D_686 -7.06029 0.89229 5.77808 -0.41628 0.03489 0.48271 2.85125 -2.94389 -0.02413 -0.16235 -3.46852 -0.34434 0 0 0 0 0 0.21159 0.00779 0 2.13821 -0.23611 0 -0.45461 -0.29416 0.51307 -2.49479
MET_687 -7.31447 0.99346 2.6261 -0.37289 0.10135 0.22887 1.70819 -1.95623 -0.01209 -0.06245 -1.31284 -0.74091 0 0 0 0 0 -0.03441 0.02185 2.73463 0 0.0277 0 0.60916 0.35325 0.64016 -1.76156
LYS_688 -4.51635 0.1876 4.65807 -0.73015 0.43193 0.77646 2.09066 -2.05313 -0.00554 -0.07515 -3.12192 -0.17114 0 0 0 -0.48798 0 0.06551 0.1826 2.33356 0 0.22608 0 -1.5107 0.49073 0.82093 -0.40795
GLY_689 -2.16936 0.17931 2.24948 -0.00035 0 0 0.57223 -1.09647 -0.0003 -0.00487 -0.51024 -0.19486 0 0 0 0 0 -0.04894 0 0 0 -1.52239 0 0.83697 0.0935 0.57777 -1.03854
SER_690 -3.02621 0.13285 2.99065 -0.03032 0 0.07014 1.35637 -1.53537 -0.06147 -0.35997 -2.06419 -0.48009 0 0 0 0 0 0.06738 0.00143 0.19976 0 -0.39773 0.60133 -0.77834 -0.24027 0.28833 -3.2657
VAL_691 -8.36492 1.46724 1.88674 -0.28749 0.26518 0.0655 2.55415 -2.5182 -0 -0 -1.48968 -0.25164 0 0 0 0 0 0.31497 0.00253 0.23855 0 -0.77311 0 1.9342 -0.52337 0.6201 -4.85925
ALA_692 -6.25392 1.08468 1.4211 -0.02477 0.00012 0 2.48456 -2.22554 -0.0179 -0.06499 -2.70803 -0.34821 0 0 0 0 0 0.53521 0 0 0 0.20343 0 1.8394 -0.2295 1.14557 -3.1588
TYR_693 -9.9238 1.1075 2.71667 -0.82038 0.04157 0.14379 2.69755 -2.57969 -0.00229 -0.01657 -2.25082 -0.44805 0 0 -1.27961 0 0 0.10371 0.44461 0 2.12001 -0.20199 0.00082 1.2797 0.06363 1.20536 -5.59827
VAL_694 -7.56223 0.853 2.56291 -0.27719 0.1704 0.06509 1.99962 -2.24684 -0 -0 -2.27858 -0.46319 0 0 0 0 0 0.07246 0.01312 0.20684 0 -0.61123 0 1.9342 0.12121 1.19911 -4.24132
PRO_695 -5.66097 0.71573 2.80209 -0.20813 0.00702 0.14898 0.8975 -1.4033 -0 -0 0.04062 -0.00046 0 0 0 0 0 0.00841 0.0106 0.34209 0 -0.83034 0 -2.4119 -0.08353 0.913 -4.71261
GLN_696 -5.05413 0.37035 5.22024 -0.26667 0.03699 0.19102 1.59831 -2.22069 -0.00775 -0.11244 -3.37867 -0.42649 0 0 -0.95906 -0.78311 0 0.09106 0.04596 0 2.75981 -0.13161 0 -0.18838 -0.26171 0.43076 -3.04621
GLN_697 -3.30899 0.31381 3.79393 -0.77874 0.19466 0.64273 1.23091 -1.72204 -0 -0 -0.41271 -0.57963 0 0 -0.91331 0 0 -0.06804 0.34049 0 2.93068 0.18717 0 -0.18838 0.09967 0.39562 2.15783
ALA_698 -4.02583 0.40192 2.08478 -0.02527 0.00017 0 0.66884 -1.50112 -0.02478 -0.18244 -1.02658 -0.24393 0 0 -0.91331 0 0 -0.06682 0 0 0 -0.02138 0 1.8394 -0.16915 0.28748 -2.91803
TRP_699 -8.79509 1.03086 3.72659 -1.30242 0.06724 0.50404 1.85479 -2.5997 -0.00798 -0.11345 -0.83368 -0.81187 0 0 -0.44121 0 0 -0.06976 0.0594 0 3.28331 0.06179 0 1.6906 0.11119 0.36548 -2.21986
ILE_700 -6.16349 0.64333 0.74991 -0.47108 0.32569 0.09247 0.4955 -1.43646 -0.01452 -0.05387 -0.44953 -0.00504 0 0 0 0 0 -0.07302 0.14835 0.40386 0 -0.73356 0 0.73287 0.33454 0.65298 -4.82108
GLN_701 -7.15226 0.4647 5.27743 -0.28639 0.02854 0.18459 2.64347 -2.59993 -0 -1e-05 -3.32783 -0.13369 0 0 -0.91944 -0.59127 0 0.0471 0.07292 0 3.5739 -0.06409 0 -0.18838 -0.288 0.6001 -2.65853
ASN_702 -5.02406 0.28251 5.56911 -0.24189 0.04225 0.35902 2.70932 -2.34755 -0.0207 -0.13758 -3.13498 -0.54707 0 0 -1.22221 -0.86938 0 -0.01302 0.03659 0 3.51128 -0.54425 0 -0.93687 -0.10695 0.81014 -1.82629
CYS_703 -6.66799 0.63222 5.33859 -0.06715 0 0.04048 2.52908 -2.46637 -0.0502 -0.22304 -2.64736 -0.04488 0 0 0 0 0 0.09575 0.00316 0.3004 0 -0.46216 0 3.6196 0.07846 0.94049 0.94908
THR_704 -8.46894 1.00315 8.19602 -0.1147 0.09039 0.07458 4.08758 -3.95092 -9e-05 -0.00045 -4.67057 -0.53252 0 0 -1.89615 0 0 -0.02648 0.04438 0.04826 0 -0.42384 2.37902 -1.0874 -0.17597 0.55055 -4.8741
LEU_705 -7.89678 0.43132 3.31553 -0.61315 0.24885 0.2212 2.6893 -2.67813 -0 -0 -1.4429 -0.16431 0 0 0 0 0 0.03372 0.1339 1.05092 0 -0.17278 0 0.18072 -0.16903 0.51511 -4.31649
GLN_706 -8.85849 0.82522 6.8969 -0.40751 0.05118 0.2203 3.73889 -3.52334 -0.00298 -0.03233 -3.15332 -0.46796 0 0 0 -0.53771 0 -0.02484 0.03046 0 3.74222 0.05345 0 -0.18838 0.07185 0.47919 -1.08721
GLU_707 -6.77062 0.50417 7.36615 -0.20567 0.03262 0.29244 3.54127 -3.23655 -0.04108 -0.2664 -3.57404 -0.53498 0 0 -1.89615 0 0 0.1659 0.09698 0 3.29475 -0.31024 0 -2.7348 -0.34107 0.42123 -4.19606
ASN_708 -8.51535 0.57453 7.52436 -0.22634 0.00419 0.32296 3.54384 -3.86498 -0.04596 -0.30035 -3.41101 -0.33579 0 0 -0.91944 0 0 0.08346 0.35768 0 3.005 0.18469 0 -0.93687 -0.34331 0.49363 -2.80505
VAL_709 -8.35503 0.79234 2.60554 -0.30149 0.15912 0.0669 2.27947 -2.68224 -0.01246 -0.14463 -0.89543 -0.19668 0 0 0 0 0 -0.04561 0.00278 0.1538 0 -0.39318 0 1.9342 -0.01759 0.38806 -4.66212
LEU_710 -8.68341 1.14807 4.47405 -0.50189 0.24375 0.11146 2.66859 -2.9931 -0.01056 -0.05547 -2.38095 0.2662 0 0 0 0 0 0.02178 0.17713 0.41975 0 -0.26007 0 0.18072 -0.12882 0.45267 -4.85009
PHE_711 -7.979 0.86162 3.13708 -0.82233 0.10218 0.4971 1.91223 -2.13816 -0 -0 -2.06236 -0.07945 0 0 0 0 0 -0.04333 0.03054 0 3.32127 0.34771 0 1.0402 -0.00423 0.61145 -1.26749
GLY_712 -1.30244 0.14413 1.73348 -7e-05 0 0 0.20273 -0.83941 -0.0274 -0.1624 -0.05947 -0.3605 0 0 0 0 0 -0.15394 0 0 0 -1.52166 0 0.83697 -0.21323 0.45591 -1.26731
LYS_713 -6.01661 0.58917 7.57575 -0.30674 0.02341 0.10899 3.78232 -3.19205 -0.00887 -0.0318 -6.00221 0.22189 0 0 -0.65228 0 0 -0.00699 0.43407 2.09479 0 -0.05388 0 -1.5107 -0.51399 0.3523 -3.11345
ALA_714 -2.16524 0.13032 1.93615 -0.02388 0 0 0.98322 -1.02357 -0 -0 -1.19065 -0.18171 0 0 -0.73961 0 0 -0.03563 0 0 0 -0.17282 0 1.8394 -0.61208 0.24326 -1.01284
LEU_715 -5.6721 0.6351 0.43735 -0.58924 0.1656 0.15114 0.36277 -1.08076 -0 -0 0.24263 0.30625 0 0 0 0 0 0.20696 0.05551 0.52962 0 -0.23957 0 0.18072 -0.57308 0.36685 -4.51425
ASN_716 -5.36837 0.50864 5.33027 -0.32497 0.06306 0.59138 3.11115 -2.55182 -0.01203 -0.1067 -2.80495 -0.57407 0 0 -1.04648 0 0 -0.02657 0.07779 0 2.36381 -0.42695 0 -0.93687 -0.18885 1.3201 -1.00244
PRO_717 -4.01478 0.39783 2.70464 -0.06652 0 0.04178 1.3977 -1.25977 -0 -0 -1.32804 0.61953 0 0 0 0 0 -0.13444 0.02781 0.19744 0 -0.18993 0 -2.4119 -0.02132 1.24439 -2.79557
LYS_718 -3.3921 0.29681 3.96808 -0.40679 0.05782 0.20788 1.69689 -1.84443 -0 -0 -1.07072 -0.07317 0 0 0 0 0 -0.01479 0.0007 1.89477 0 0.04549 0 -1.5107 0.19942 0.29923 0.35438
ARG_719 -8.15607 0.23486 8.44434 -0.82311 0.18876 0.60957 4.5656 -3.80359 -0.01256 -0.15452 -6.31691 0.03326 0 0 -1.18404 -1.52903 0 -0.01902 0.22142 2.90379 0 -0.14234 0 -1.2888 -0.06917 0.44629 -5.85126
TYR_720 -11.923 1.3184 5.19926 -0.92948 0.04928 0.30842 3.68974 -3.73697 -0.02043 -0.20214 -2.54181 -0.27146 0 0 0 0 0 0.00861 0.01104 0 1.74632 -0.32851 0.01804 1.2797 -0.12679 0.56257 -5.8892
GLN_721 -5.82866 0.26393 5.35379 -0.62547 0.10546 0.64251 2.77157 -2.83392 -0.00236 -0.0158 -2.40454 -0.33332 0 0 0 0 0 0.10985 0.02966 0 2.96704 -0.22562 0 -0.18838 -0.0596 0.30316 0.02929
GLN_722 -5.72249 0.30085 5.89877 -0.39127 0.10367 0.23027 2.8682 -2.89135 -0 -0 -3.07926 -0.57033 0 0 0 -0.471 0 0.04781 0.04877 0 3.3855 0.02103 0 -0.18838 -0.22285 0.26798 -0.36407
THR_723 -8.43091 0.80491 5.35896 -0.21222 0.20637 0.07532 3.68078 -3.32558 -0 -0 -4.37381 -0.05449 0 0 0 0 0 0.00557 0.04369 0.05508 0 -0.01347 2.30935 -1.0874 0.04185 0.30101 -4.61499
LEU_724 -10.5893 1.05188 3.84806 -0.54004 0.16485 0.12218 3.02433 -3.29509 -5e-05 -0.00013 -2.81922 0.08582 0 0 0 0 0 0.03536 0.14463 3.35121 0 -0.27075 0 0.18072 -0.06473 0.64973 -4.92055
GLU_725 -5.41187 0.69588 6.87553 -0.32811 0.07376 0.36364 2.96953 -3.19726 -0 -0 -5.30192 -0.56745 0 0 0 0 0 0.00428 0.00957 0 3.02668 0.00872 0 -2.7348 -0.09911 0.64933 -2.9636
ALA_726 -6.1577 0.68595 3.2711 -0.02235 0 0 2.26311 -2.58391 -0 -0 -1.15358 -0.36366 0 0 0 0 0 -0.07176 0 0 0 -0.35579 0 1.8394 -0.27496 0.34783 -2.57632
CYS_727 -8.00666 0.85179 3.66387 -0.06027 0.01581 0.02301 1.94577 -2.30756 -0 -0 -2.28533 -0.20895 0 0 0 0 0 -0.08026 0.0253 0.33967 0 0.31842 0 3.6196 -0.54472 0.40582 -2.2847
ALA_728 -5.26675 0.50826 2.95372 -0.02802 0.0234 0 1.59144 -2.07194 -0.02847 -0.13374 -0.92856 -0.58752 0 0 0 0 0 -0.0696 0 0 0 0.27691 0 1.8394 -0.07091 0.51104 -1.48134
LEU_729 -9.06654 1.22328 3.84753 -0.56762 0.31122 0.18707 2.28902 -2.74564 -0 -0 -2.44643 0.14091 0 0 0 0 0 -0.02405 0.5647 0.14477 0 -0.19244 0 0.18072 -0.11088 0.93752 -5.32687
LEU_730 -5.61851 0.43533 3.68553 -0.4951 0.24396 0.11972 1.89346 -2.16333 -5e-05 -0.00013 -0.86011 0.19241 0 0 0 0 0 -0.02762 0.01823 0.30068 0 -0.30074 0 0.18072 -0.42813 0.8055 -2.01817
ALA_731 -5.27124 0.79044 3.62577 -0.02022 0 0 1.4286 -2.44145 -0.00646 -0.08252 -0.22397 -0.34814 0 0 0 0 0 -0.0253 0 0 0 -0.11356 0 1.8394 -0.27014 0.2864 -0.83239
ASP_732 -6.70993 0.62498 8.45415 -0.10964 0.00686 0.32941 3.71175 -3.73167 -0.04088 -0.30238 -3.89826 -0.44883 0 0 0 -1.98255 0 -0.03303 0.01388 0 1.88863 0.30646 0 -2.3716 -0.11768 0.37963 -4.0307
LEU_733 -7.47928 0.82767 4.74225 -0.63999 0.36224 0.23198 2.41832 -2.91308 -0.00154 -0.00602 -1.64572 -0.11144 0 0 0 0 0 -0.001 0.06885 1.15995 0 -0.18945 0 0.18072 0.02963 0.61242 -2.35348
GLU_734 -3.66778 0.13104 5.21633 -0.34162 0.06999 0.40936 2.6273 -2.28062 -0 -0 -2.85882 -0.64577 0 0 0 -1.76005 0 -0.06512 0.01421 0 3.35436 -0.2606 0 -2.7348 -0.22006 0.45164 -2.56103
MET_735 -5.94228 0.47217 3.98926 -0.61235 0.63405 0.19597 1.5097 -2.04146 -0 -0 -1.36045 -0.55945 0 0 0 0 0 -0.01355 0.00637 3.17907 0 0.09453 0 0.60916 -0.502 0.51168 0.17044
LEU_736 -7.31975 1.41801 3.68233 -0.46033 0.25505 0.08188 2.34347 -2.40726 -0.00154 -0.00602 -1.32309 0.24948 0 0 0 0 0 -0.0024 0.01639 0.45925 0 -0.31317 0 0.18072 -0.45691 1.35457 -2.24933
PRO_737 -2.31048 0.47956 0.88874 -0.06876 0 0.04271 0.48747 -0.40005 -0 -0 0.4276 0.5721 0 0 0 0 0 -0.19888 0.06336 0.19906 0 -0.71798 0 -2.4119 -0.05352 1.33616 -1.66482
GLY_738 -3.08183 0.25508 3.80317 -0.00011 0 0 2.01621 -1.84479 -0.02407 -0.13315 -1.7552 -0.32359 0 0 -0.38189 0 0 -0.13228 0 0 0 0.53576 0 0.83697 0.96796 0.47525 1.21347
GLY_739 -4.19948 0.34661 4.43578 -0.00017 0 0 2.49915 -2.22958 -0.04592 -0.29747 -3.41457 -0.27304 0 0 0 0 0 -0.23164 0 0 0 -1.34177 0 0.83697 0.73294 0.21576 -2.96643
ASP_740 -6.06762 0.4412 6.75838 -0.20002 0.07723 0.64905 2.49747 -2.98584 -0.02444 -0.21525 -2.68845 -3.29771 0 0 0 -0.47233 0 -0.06754 0.23534 0 3.6464 -0.07812 0 -2.3716 -0.22873 0.35025 -4.04233
GLN_741 -5.0722 0.46524 5.60666 -0.6835 0.1219 0.78507 1.86717 -2.62957 -0.00298 -0.03233 -3.17303 -0.72368 0 0 0 -1.01005 0 -0.02353 0.1347 0 2.19523 -0.12118 0 -0.18838 -0.42856 0.34019 -2.57283
THR_742 -7.69699 1.15936 6.20857 -0.1732 0.09892 0.06445 3.3293 -3.29845 -0.03942 -0.26537 -3.89227 0.18982 0 0 -0.38189 0 0 0.05307 0.07 0.07197 0 0.03456 2.31232 -1.0874 -0.32913 0.45393 -3.11785
GLU_743 -5.58034 0.62446 4.52345 -0.28378 0.04083 0.34563 1.27354 -2.28683 -0 -0 -1.58538 -0.30361 0 0 0 0 0 -0.02544 0.05835 0 2.88459 0.03386 0 -2.7348 -0.18334 0.43797 -2.76087
ILE_744 -9.20816 0.69113 3.10841 -0.5093 0.29328 0.11936 2.33531 -2.77603 -0.0142 -0.09538 -0.92384 -0.07305 0 0 0 0 0 -0.03091 0.01595 0.49451 0 -0.27392 0 0.73287 -0.15508 0.48376 -5.78529
GLY_745 -3.13183 0.16328 3.70831 -0.00046 0 0 1.56344 -1.90853 -0 -0 -1.19237 -0.2227 0 0 0 0 0 -0.04395 0 0 0 -1.53342 0 0.83697 0.17302 0.43713 -1.15111
GLU_746 -3.94427 0.36258 4.7388 -0.36999 0.18703 0.462 1.24363 -1.83445 -0.02506 -0.16336 -1.56568 -0.62437 0 0 0 0 0 -0.01735 0.2675 0 3.20101 -0.14859 0 -2.7348 0.10687 0.27377 -0.58477
LYS_747 -4.69678 0.25562 5.01762 -0.51022 0.11572 0.33742 0.65855 -1.84326 -0.03213 -0.22561 -0.6981 -0.04415 0 0 -0.64948 0 0 -0.00758 0.11579 1.86192 0 -0.08253 0 -1.5107 -0.39091 0.48183 -1.84697
GLY_748 -3.27082 0.22324 3.17724 -0.00043 0 0 1.22887 -1.76281 -0 -0 -0.97321 -0.19987 0 0 0 0 0 -0.01984 0 0 0 -1.05658 0 0.83697 0.30539 0.40031 -1.11155
ILE_749 -5.88158 0.57505 3.28029 -0.61622 0.42003 0.1111 2.16712 -2.03358 -0 -0 -2.119 0.62152 0 0 0 0 0 -0.01462 0.00093 0.93661 0 -0.39762 0 0.73287 0.31511 0.41365 -1.48835
ASN_750 -3.44662 0.18372 4.03947 -0.30332 0.09048 0.53841 1.82338 -1.83806 -0.01803 -0.23419 -1.25737 -0.81334 0 0 -0.42777 -0.80442 0 -0.06321 0.02414 0 1.8093 -0.59456 0 -0.93687 -0.36551 0.54251 -2.05186
LEU_751 -7.11312 0.34335 2.45987 -0.44572 0.14623 0.07551 1.14245 -1.84855 -0 -0 -1.06079 0.24765 0 0 -0.48447 0 0 0.00371 0.06773 0.43286 0 -0.37233 0 0.18072 -0.24739 0.50828 -5.96401
SER_752 -5.82841 0.60384 6.91349 -0.02969 0 0.0515 3.40802 -3.11522 -0.00432 -0.02769 -2.51984 -1.1521 0 0 -1.66303 0 0 -0.00945 0.1271 1.97365 0 -0.20284 0.66405 -0.77834 -0.46191 0.5854 -1.46578
GLY_753 -4.08653 0.40106 4.21809 -4e-05 0 0 1.58849 -2.22801 -0 -0 -1.15348 -0.42639 0 0 0 0 0 -0.13082 0 0 0 0.36779 0 0.83697 -0.07752 0.34103 -0.34938
GLY_754 -4.78311 0.60171 4.52519 -5e-05 0 0 1.99342 -2.52482 -0.01172 -0.12053 -1.70093 -0.41827 0 0 -0.51331 0 0 -0.07842 0 0 0 0.26152 0 0.83697 0.7769 0.14813 -1.00733
GLN_755 -9.48312 0.56628 9.17254 -0.26031 0.03586 0.19557 3.64516 -4.32786 -0.0537 -0.39603 -3.98537 -0.31133 0 0 -1.14972 -0.46842 0 -0.05224 0.01923 0 2.81406 -0.13415 0 -0.18838 0.40328 0.38319 -3.57546
ARG_756 -9.57109 0.97119 9.40774 -0.7023 0.04363 0.44194 4.25491 -4.60086 -0.02159 -0.25705 -5.24074 0.21904 0 0 -0.48447 -0.54636 0 0.16862 0.13217 1.44696 0 -0.06563 0 -1.2888 -0.31992 0.75799 -5.25461
GLN_757 -8.75059 0.66594 8.64459 -0.24201 0.02743 0.17858 4.87889 -4.49281 -0.01748 -0.15913 -4.81105 -0.43705 0 0 -1.15622 -0.67146 0 -0.0043 0.09529 0 2.70063 -0.00779 0 -0.18838 -0.24537 0.84247 -3.14982
ARG_758 -11.1838 0.87207 9.56688 -0.62696 0.10228 0.37238 4.68363 -4.79262 -0.03948 -0.2822 -4.96158 0.27684 0 0 0 -1.51414 0 0.093 0.36829 1.45564 0 -0.14381 0 -1.2888 -0.29453 0.92601 -6.41091
VAL_759 -7.46184 0.52276 3.11154 -0.3075 0.17077 0.07043 2.67494 -2.76465 -0 -0 -2.20401 -0.16906 0 0 0 0 0 -0.03088 0.00316 0.05648 0 -0.30712 0 1.9342 -0.26789 0.75701 -4.21167
SER_760 -6.38951 0.31051 6.21841 -0.03148 0.00015 0.02229 3.29213 -3.27249 -0.01531 -0.1269 -2.7654 -0.05622 0 0 0 0 0 -0.00233 0.00037 0.54631 0 0.27317 1.85434 -0.77834 -0.1331 0.33555 -0.71784
LEU_761 -8.87252 1.07702 3.4628 -0.51058 0.25184 0.109 3.0943 -3.04795 -0 -0 -2.84774 -0.01516 0 0 0 0 0 -0.00431 0.22253 3.40479 0 -0.24444 0 0.18072 -0.17787 0.39338 -3.52419
ALA_762 -7.1776 0.91366 3.46858 -0.02232 0 0 2.88402 -2.93351 -0.00147 -0.01159 -2.50059 -0.38109 0 0 0 0 0 0.23865 0 0 0 -0.30708 0 1.8394 -0.34953 0.44158 -3.89889
ARG_763 -11.4991 0.76854 10.2774 -0.88594 0.28643 0.5966 5.36347 -4.96324 -0.0089 -0.09119 -4.91487 0.33306 0 0 -0.99793 -0.55977 0 -0.00699 0.36831 2.26322 0 -0.03968 0 -1.2888 -0.18553 0.4808 -4.70409
ALA_764 -6.49553 0.98754 3.31131 -0.02045 0 0 2.53643 -2.89584 -0 -0 -1.52655 -0.36513 0 0 0 0 0 -0.04637 0 0 0 -0.24301 0 1.8394 -0.11517 0.41006 -2.62331
VAL_765 -8.40475 1.53641 2.87778 -0.3086 0.23535 0.07017 2.6274 -2.74978 -0.01256 -0.15452 -2.03793 0.00147 0 0 0 0 0 -0.02827 0.01083 0.02659 0 -0.39241 0 1.9342 -0.12116 0.42023 -4.46952
TYR_766 -11.2414 1.12076 6.84987 -1.02713 0.09205 0.48054 4.15796 -3.90387 -0 -0 -4.238 -0.28174 0 0 -1.63695 0 0 -0.04366 0.09539 0 2.22573 0.08372 0.01384 1.2797 -0.03136 0.55548 -5.4491
SER_767 -4.64722 0.3233 5.57342 -0.0343 0.00164 0.02541 2.12429 -2.55417 -0.01173 -0.14169 -2.3211 0.04752 0 0 0 0 0 -0.10249 0.0002 1.25381 0 -0.21859 1.8001 -0.77834 -0.36288 0.57793 0.55512
ASP_768 -4.40596 0.38369 7.65006 -0.12176 0.05326 0.38922 3.07871 -3.14182 -0 -0 -5.02481 -0.7765 0 0 0 -1.05803 0 -0.04622 0.0356 0 2.48667 -0.58414 0 -2.3716 -0.52375 0.60558 -3.3718
ALA_769 -4.85206 0.64228 2.70229 -0.0247 0 0 1.28607 -2.15619 -0 -0 -0.88298 -0.1861 0 0 0 0 0 0.04164 0 0 0 -0.15465 0 1.8394 -0.64733 0.45537 -1.93696
ASP_770 -4.24114 0.27108 5.69433 -0.10073 0.00405 0.29752 2.73672 -2.3733 -0.06798 -0.39327 -4.37159 -0.38878 0 0 0 -0.48798 0 -0.04614 0.00787 0 1.7704 0.23735 0 -2.3716 -0.46989 0.42073 -3.87235
ILE_771 -9.75158 1.77626 3.10276 -0.50453 0.50688 0.11531 2.54161 -2.98305 -0.00874 -0.03141 -2.44043 -0.01074 0 0 0 0 0 0.07627 0.1752 0.40441 0 -0.77177 0 0.73287 -0.29497 0.76467 -6.60099
PHE_772 -12.4219 2.40658 2.77406 -0.6477 0.1639 0.28685 3.59086 -3.28202 -0.0143 -0.05969 -3.22594 -0.09061 0 0 0 0 0 0.02046 0.45534 0 2.59004 -0.1558 0 1.0402 -0.17693 1.10808 -5.63851
LEU_773 -8.68153 1.21236 1.21284 -0.46585 0.13397 0.11372 2.48433 -2.18153 -0.00877 -0.03151 -2.64242 -0.05029 0 0 0 0 0 -0.07262 0.13313 1.09042 0 -0.13436 0 0.18072 0.23921 0.89547 -6.57272
LEU_774 -8.57815 1.21819 3.12013 -0.46861 0.36931 0.12095 2.3268 -2.29412 -0.00025 -0.00069 -2.20803 -0.00603 0 0 0 0 0 0.02377 0.10196 1.67715 0 -0.06494 0 0.18072 0.17705 0.55791 -3.74689
ASP_775 -6.43342 0.82627 6.9224 -0.23362 0.05356 0.75817 2.47806 -2.95653 -0.01511 -0.08549 -3.62683 -1.03148 0 0 0 -0.78311 0 -0.02574 0.06749 0 1.98134 -0.52438 0 -2.3716 0.01787 0.60294 -4.37922
ASP_776 -4.65567 0.74321 6.64801 -0.24188 0.04381 0.80049 2.06009 -2.767 -0.05795 -0.44195 -2.28911 -0.51174 0 0 0 0 0 0.08338 0.1122 0 2.05897 -0.58582 0 -2.3716 0.39113 1.0288 0.04736
PRO_777 -6.22089 1.039 2.38663 -0.08745 0.00044 0.05393 0.73392 -1.15794 -0 -0 0.33359 0.68266 0 0 0 0 0 -0.13825 0.00294 0.57895 0 -0.41705 0 -2.4119 0.10262 1.10812 -3.41068
LEU_778 -6.62301 0.68078 -0.28351 -0.52569 0.25281 0.17183 0.57541 -1.3324 -0.03322 -0.2212 -0.20887 -0.05483 0 0 0 0 0 0.00395 0.04968 0.64118 0 0.24401 0 0.18072 0.56093 0.6596 -5.26183
SER_779 -3.43145 0.26263 4.23318 -0.02886 1e-05 0.04687 2.21908 -1.98047 -0.00545 -0.03164 -0.8139 -1.14663 0 0 0 -0.67146 0 -0.00261 0.04911 0.40717 0 -0.0878 0.6006 -0.77834 0.68868 0.48299 0.01168
ALA_780 -3.96528 0.39192 1.94901 -0.0297 0.01366 0 0.89023 -1.7568 -0.00459 -0.07442 -1.38607 -0.47408 0 0 -1.15622 0 0 -0.04417 0 0 0 0.44079 0 1.8394 0.17031 0.3717 -2.82433
VAL_781 -5.67138 0.5029 1.24345 -0.31253 0.20513 0.0654 0.99826 -1.68299 -0.01707 -0.15684 0.1019 -0.33489 0 0 0 0 0 -0.01883 0.03198 0.12644 0 -0.45577 0 1.9342 0.1006 0.26752 -3.07254
ASP_782 -5.93303 0.28847 8.93267 -0.24184 0.18683 0.8678 5.43778 -3.75903 -0.02357 -0.1406 -9.32517 -0.92755 0 0 -1.94339 -0.35528 0 -0.01496 0.06274 0 2.06788 -0.46786 0 -2.3716 -0.31683 0.28869 -7.68785
SER_783 -2.73554 0.10243 3.41108 -0.02978 0.00074 0.04804 1.30627 -1.65459 -0.00162 -0.03472 -0.19038 -1.04946 0 0 0 0 0 0.02743 0.01644 0.2233 0 -0.28217 0.60016 -0.77834 -0.47956 0.3444 -1.15588
HIS_784 -5.9065 0.40453 5.33209 -0.64277 0.01341 0.6361 2.69577 -2.66944 -0 -0 -2.68103 -0.35768 0 0 -0.31112 0 0 0.00533 0.00545 0 1.94307 -0.22187 0 -0.45461 -0.19639 0.50787 -1.89778
VAL_785 -8.26389 0.68137 3.98335 -0.31631 0.26106 0.07211 2.50351 -2.89565 -0 -0 -2.39815 -0.18209 0 0 -0.65499 0 0 -0.0651 0.00706 0.05272 0 -0.3694 0 1.9342 0.15245 0.57984 -4.9179
ALA_786 -5.81084 0.43454 3.82613 -0.02248 0 0 2.56813 -2.70602 -0.02357 -0.1406 -2.25856 -0.35692 0 0 0 0 0 -0.03177 0 0 0 -0.22577 0 1.8394 -0.19102 0.5067 -2.59265
LYS_787 -5.32786 0.55935 8.01668 -0.75584 0.13134 0.72935 3.86684 -3.43432 -0 -0 -6.19224 -0.05601 0 0 0 -0.7809 0 -0.01592 0.26321 2.99966 0 0.01326 0 -1.5107 -0.36334 0.58423 -1.27321
HIS_788 -8.63707 0.49007 7.64868 -0.639 0.01654 0.63003 3.69438 -3.93727 -0.02188 -0.08611 -3.82402 -0.40801 0 0 0 0 0 -0.00848 0.00056 0 1.71502 -0.28252 0 -0.45461 -0.00064 0.46614 -3.63818
ILE_789 -10.4676 1.13878 4.59319 -0.50927 0.36702 0.10171 3.45374 -3.48712 -0.00547 -0.04927 -3.20846 -0.01707 0 0 0 0 0 -0.01058 0.06869 0.64103 0 -0.42722 0 0.73287 0.14992 0.52601 -6.40912
PHE_790 -9.4929 0.99196 3.24978 -0.53009 0.09006 0.19498 2.82101 -2.84779 -0 -0 -2.90451 -0.09061 0 0 0 0 0 -0.01426 0.16989 0 3.12527 -0.12342 0 1.0402 -0.10029 0.62199 -3.79875
ASP_791 -4.59069 0.45085 7.3634 -0.10612 0.00446 0.32193 3.18244 -3.10275 -0.0114 -0.08885 -5.82721 -0.22013 0 0 0 -0.7809 0 -0.01525 0.0062 0 1.86986 -0.04444 0 -2.3716 -0.19232 0.5906 -3.5619
HIS_D_792 -6.15437 0.43032 4.54623 -0.43845 0.02087 0.57178 2.46986 -2.70046 -0 -0 -3.28678 -0.29909 0 0 0 0 0 0.199 0.00946 0 1.68231 -0.24603 0 -0.45461 -0.22395 0.77724 -3.09666
VAL_793 -8.4429 1.13257 2.78095 -0.30475 0.28039 0.07093 2.40806 -2.76346 -0 -0 -1.73859 -0.29797 0 0 0 0 0 0.62335 0.00047 0.13417 0 -0.50305 0 1.9342 0.00046 0.85793 -3.82725
ILE_794 -8.43229 1.24661 1.31867 -0.49972 0.38752 0.10122 1.94918 -1.93952 -0 -0 0.02899 0.07488 0 0 0 0 0 0.1978 0.09342 0.64188 0 -0.495 0 0.73287 0.14067 0.93819 -3.51464
GLY_795 -3.3087 0.61891 3.20777 -0.00015 0 0 1.54644 -1.81984 -0.01212 -0.10746 -1.40323 -0.16645 0 0 0 0 0 0.00747 0 0 0 -0.86978 0 0.83697 -0.10245 1.18191 -0.3907
PRO_796 -2.70407 0.44528 1.35638 -0.06951 0 0.04319 0.46671 -0.62841 -0 -0 0.20387 0.58497 0 0 0 0 0 -0.09061 0.01002 0.17919 0 -0.64237 0 -2.4119 0.04159 1.11322 -2.10245
GLU_797 -1.85632 0.18931 1.56796 -0.23526 0.04431 0.40619 0.2408 -0.84222 -0.0114 -0.08885 -0.22909 -0.47633 0 0 0 0 0 0.1821 0.00876 0 2.91267 0.27234 0 -2.7348 0.99327 0.57659 0.92002
GLY_798 -3.91063 0.3655 3.32093 -0.00035 0 0 1.48251 -2.07217 -0.00665 -0.05819 -2.08108 -0.19709 0 0 0 0 0 -0.12877 0 0 0 -0.51855 0 0.83697 0.88283 0.37183 -1.71293
VAL_799 -5.83816 0.85433 1.85602 -0.27284 0.10615 0.04654 2.39182 -1.92856 -0 -0 -1.63826 0.25066 0 0 -0.38262 0 0 0.01517 0.00216 0.56841 0 0.37435 0 1.9342 -0.08145 0.73709 -1.005
LEU_800 -8.6177 1.64453 2.65346 -0.59407 0.39731 0.18984 2.03711 -2.29789 -0.00377 -0.01521 -1.45349 0.11179 0 0 0 0 0 0.01287 0.01884 0.35116 0 0.06296 0 0.18072 -0.11811 1.0617 -4.37795
ALA_801 -2.9042 0.20075 2.51343 -0.02384 0 0 1.61864 -1.66952 -0.00271 -0.0115 -0.21919 -0.36685 0 0 0 0 0 -0.103 0 0 0 -0.41207 0 1.8394 -0.25531 0.6875 0.89152
GLY_802 -1.41488 0.16833 1.54969 -6e-05 0 0 0.06085 -0.76482 -0 -0 -0.36614 -0.37281 0 0 0 0 0 -0.1009 0 0 0 0.25169 0 0.83697 -0.29032 0.33949 -0.10292
LYS_803 -6.71849 0.33 6.08613 -0.50867 0.14729 0.31886 1.73804 -2.62227 -0.01134 -0.07577 -1.54334 0.0863 0 0 0 0 0 0.04559 0.09329 1.77703 0 -0.07837 0 -1.5107 -0.04314 0.35324 -2.13632
THR_804 -7.51112 0.87601 4.66275 -0.15464 0.09855 0.05824 3.43799 -2.84324 -0.03032 -0.19256 -3.91439 0.15984 0 0 -0.81648 0 0 0.16135 0.31546 0.06741 0 0.01149 2.21187 -1.0874 -0.01865 0.8171 -3.69076
ARG_805 -11.6315 1.61693 7.21141 -0.95294 0.3748 0.65256 4.41815 -3.96476 -0 -0 -2.44302 0.04189 0 0 0 0 0 0.05733 1.07062 3.83648 0 -0.22157 0 -1.2888 -0.05255 1.1751 -0.09984
VAL_806 -6.54613 0.81653 1.53324 -0.27461 0.17198 0.06095 2.50367 -2.05736 -0.01771 -0.06926 -2.57084 -0.3839 0 0 0 0 0 -0.06431 0.03243 0.19426 0 -0.68036 0 1.9342 -0.21295 0.63047 -4.9997
LEU_807 -7.80158 0.88491 3.02262 -0.50727 0.21362 0.13312 2.72054 -2.46348 -0 -0 -2.96598 0.04885 0 0 0 0 0 0.4104 0.29318 2.00566 0 -0.1933 0 0.18072 -0.1197 0.4928 -3.64489
VAL_808 -7.59315 1.20884 3.58818 -0.27858 0.1449 0.05688 2.40541 -2.47407 -0.04357 -0.23729 -2.79221 0.04499 0 0 0 0 0 -0.04891 0.00373 0.07474 0 -0.44643 0 1.9342 -0.26322 1.05104 -3.66452
THR_809 -4.70741 0.1625 3.02099 -0.22533 0.20581 0.09712 2.12684 -1.93412 -0.02064 -0.22274 -1.3521 -1.23969 0 0 -0.77849 0 0 0.05749 0.00854 0.44134 0 0.05437 2.2862 -1.0874 -0.2651 1.01298 -2.35885
HIS_D_810 -5.03952 0.25131 4.95011 -0.41021 0.04298 0.46991 1.41861 -2.396 -0.01785 -0.05376 -2.09549 -0.45862 0 0 0 0 0 -0.04279 0.03414 0 3.44844 -0.31907 0 -0.45461 -0.25062 0.51295 -0.4101
GLY_811 -2.75978 0.22879 2.98658 -0.00012 0 0 2.09309 -1.57436 -0.00471 -0.03964 -1.94344 -0.40904 0 0 -0.77849 0 0 0.06898 0 0 0 0.48169 0 0.83697 0.50651 0.34795 0.04097
ILE_812 -6.15336 1.36242 1.69781 -0.571 0.24839 0.16439 1.9316 -1.79571 -0 -0 -1.48896 0.18315 0 0 0 0 0 -0.11228 0.15381 1.29537 0 0.19113 0 0.73287 0.89751 0.524 -0.73886
SER_813 -2.64954 0.47428 2.82563 -0.02952 0.00022 0.0487 0.57337 -1.33556 -0.00996 -0.07208 -0.20806 -1.00763 0 0 0 0 0 -0.04247 0.00078 0.17022 0 -0.3554 0.60109 -0.77834 -0.17883 0.40316 -1.56994
PHE_814 -8.80667 1.37075 2.28926 -1.11301 0.24657 0.60646 2.61387 -2.25353 -0.00449 -0.05256 -1.98091 0.25265 0 0 0 0 0 -0.04009 0.01618 0 3.66596 -0.04332 0 1.0402 -0.43054 0.51479 -2.10843
LEU_815 -8.07064 1.31973 1.9761 -0.52693 0.1907 0.13342 1.99419 -2.17704 -0.01457 -0.09896 -1.44847 0.01953 0 0 -0.61277 0 0 0.21 0.17188 3.27064 0 -0.26735 0 0.18072 0.90235 1.63238 -1.21509
PRO_816 -5.34279 1.17947 3.11725 -0.07987 4e-05 0.04793 0.59758 -1.27522 -0 -0 -0.15536 0.5775 0 0 0 0 0 -0.1908 0.00917 0.42754 0 -0.61968 0 -2.4119 0.9633 1.57481 -1.58102
GLN_817 -4.6084 0.34103 3.50699 -0.63774 0.09588 0.66716 1.844 -1.77968 -0 -0 -1.70018 -0.87206 0 0 0 0 0 0.05864 0.00137 0 2.70629 -0.05672 0 -0.18838 0.78041 0.61957 0.77818
THR_818 -5.73712 0.32796 3.49043 -0.11068 0.03317 0.07686 1.6915 -2.13459 -0.02097 -0.18941 -1.1462 -0.90706 0 0 -0.61277 0 0 -0.01376 0.0127 0.10847 0 -0.40967 4.14863 -1.0874 0.61265 0.3777 -1.48955
ASP_819 -4.54561 0.60577 4.63311 -0.10784 0.00084 0.3286 2.78059 -2.18642 -0.03101 -0.16635 -3.27162 -0.35525 0 0 -1.0651 0 0 0.07885 0.00137 0 2.14416 -0.10863 0 -2.3716 -0.17567 0.26455 -3.54723
PHE_820 -9.02293 1.80431 3.25947 -0.55438 0.12964 0.26222 1.8427 -2.46161 -0.01773 -0.08179 -1.55249 -0.09849 0 0 0 0 0 0.18016 0.09345 0 2.67234 -0.29005 0 1.0402 -0.05815 0.57232 -2.2808
ILE_821 -10.1165 1.57447 2.27443 -0.54101 0.35457 0.14312 3.26228 -2.81479 -0.00095 -0.00253 -2.19012 0.11708 0 0 0 0 0 -0.02115 0.03814 3.6832 0 -0.58122 0 0.73287 -0.24221 0.83113 -3.49923
ILE_822 -8.80038 0.81467 1.19141 -0.48265 0.32987 0.1147 2.41118 -2.04851 -0 -0 -2.66213 -0.11442 0 0 0 0 0 -0.05354 0.08732 0.38356 0 -0.60039 0 0.73287 -0.34658 0.63312 -8.40989
VAL_823 -6.52439 0.26101 2.61171 -0.28826 0.18697 0.0666 2.61251 -2.28455 -0.02034 -0.0944 -3.12309 -0.41095 0 0 0 0 0 0.02391 0.03099 0.13852 0 -0.23744 0 1.9342 -0.16997 0.52002 -4.76695
LEU_824 -9.48962 1.33758 2.16394 -0.60729 0.15252 0.16239 1.52562 -2.56324 -0 -0 -2.16083 0.29475 0 0 0 0 0 0.14766 0.05743 0.77409 0 -0.26155 0 0.18072 0.02019 0.77345 -7.4922
ALA_825 -3.84945 0.3339 3.44661 -0.02379 8e-05 0 1.65889 -1.85734 -0.02097 -0.13257 -1.27765 -0.42786 0 0 0 0 0 -0.02597 0 0 0 -0.09526 0 1.8394 0.19689 0.61056 0.37547
ASP_826 -1.97194 0.1376 2.24155 -0.13123 0.03261 0.4166 0.83222 -1.08418 -0 -0 -0.12696 -1.09031 0 0 0 0 0 -0.075 0.05468 0 2.47788 -0.59072 0 -2.3716 -0.01831 0.31858 -0.94852
GLY_827 -3.91984 0.3934 3.30343 -5e-05 0 0 2.22849 -1.9387 -0 -0 -2.47071 -0.37868 0 0 0 0 0 -0.16362 0 0 0 -1.45502 0 0.83697 -0.76737 0.57838 -3.75333
GLN_828 -5.31007 0.65657 5.5031 -0.23946 0.02981 0.18393 3.31389 -2.74675 -0.01211 -0.10924 -2.93582 -0.65702 0 0 0 -0.98984 0 -0.005 0.00166 0 2.90249 0.02284 0 -0.18838 -0.58896 0.56918 -0.59918
VAL_829 -5.83379 0.51982 0.73745 -0.28222 0.15635 0.05923 0.52769 -1.5932 -0.02078 -0.13205 -0.0599 -0.25108 0 0 0 0 0 -0.05819 0.0514 0.09328 0 -0.38312 0 1.9342 -0.23713 0.5581 -4.21394
SER_830 -2.24197 0.0761 2.66721 -0.02351 0 0.02166 1.16141 -1.21603 -0.0145 -0.12184 -0.51471 -0.24632 0 0 0 0 0 -0.00373 0.00368 0.44229 0 0.33673 0.62765 -0.77834 -0.02762 0.48861 0.63678
GLU_831 -5.61932 0.58059 6.21077 -0.45801 0.17081 0.73635 2.61738 -2.75346 -0 -0 -2.77016 -1.43842 0 0 -1.0888 0 0 0.0722 0.10803 0 4.21039 0.14331 0 -2.7348 0.30966 0.41929 -1.2842
MET_832 -8.05692 0.67249 2.77897 -0.25022 0.03717 0.08154 2.0788 -1.94032 -0.01209 -0.04906 -2.26603 -0.0967 0 0 -1.60842 0 0 -0.01578 0.02242 2.28248 0 -0.11579 0 0.60916 0.32832 0.44455 -5.07542
GLY_833 -4.68103 0.76942 3.61096 -0.00144 0 0 2.06893 -2.11036 -0 -0 -1.41811 -0.35246 0 0 0 0 0 -0.00372 0 0 0 -1.50198 0 0.83697 0.42763 0.92147 -1.43372
PRO_834 -5.87971 0.94323 2.87427 -0.12221 8e-05 0.09119 2.07852 -1.60211 -0.00692 -0.05067 -1.9295 0.26321 0 0 0 0 0 0.0499 0.0502 0.15615 0 -1.17025 0 -2.4119 -0.05044 1.00831 -5.70864
TYR_835 -9.90289 1.91533 2.84415 -0.81398 0.05263 0.25914 2.20096 -2.32349 -0.00261 -0.03983 -1.45742 -0.29349 0 0 0 0 0 0.17702 0.16274 0 1.97694 -0.50204 0.05562 1.2797 5.42821 2.10148 3.11819
PRO_836 -4.20453 0.71136 2.76048 -0.06984 0 0.04308 1.29887 -1.33168 -0.0108 -0.10628 -0.83161 0.62754 0 0 0 0 0 -0.1363 0.01874 0.17793 0 0.15752 0 -2.4119 5.79248 2.11356 4.59862
ALA_837 -5.31245 0.41191 4.1921 -0.02225 0 0 2.80467 -2.40688 -0 -0 -1.68939 -0.34989 0 0 0 0 0 0.01964 0 0 0 0.00876 0 1.8394 0.07392 0.41033 -0.02013
LEU_838 -10.8451 1.03714 4.81595 -0.52439 0.30226 0.12307 3.04124 -3.5765 -0 -0 -2.35929 0.2305 0 0 0 0 0 0.0064 0.1109 0.35533 0 -0.28596 0 0.18072 -0.10069 0.51019 -6.97828
LEU_839 -7.73306 0.78798 2.78818 -0.47352 0.18153 0.11154 1.72512 -2.44301 -0.00692 -0.05067 -0.89696 0.20172 0 0 0 0 0 0.05805 0.00537 0.30852 0 -0.2756 0 0.18072 -0.31052 0.66859 -5.17297
GLN_840 -2.83412 0.1478 3.40886 -0.66457 0.08321 0.69735 1.22081 -1.57156 -0.01316 -0.15213 -0.55301 -0.34931 0 0 0 0 0 -0.0492 0.01205 0 2.64781 -0.1067 0 -0.18838 -0.22574 0.49527 2.00528
ARG_841 -5.4559 0.2713 6.38702 -0.69469 0.11798 0.46954 2.30088 -2.85363 -0.01209 -0.04906 -2.63395 0.49972 0 0 -0.51962 0 0 -0.04619 0.06091 2.07827 0 -0.11321 0 -1.2888 -0.01679 0.53595 -0.96237
ASN_842 -5.68128 0.35155 5.87216 -0.32425 0.10848 0.60313 3.19013 -2.8285 -5e-05 -0.00052 -2.7232 -0.6524 0 0 -0.6562 0 0 -0.04583 0 0 1.88366 -0.39509 0 -0.93687 0.09093 0.47342 -1.67071
GLY_843 -2.68545 0.12084 3.46884 -4e-05 0 0 1.618 -1.77373 -0 -0 -1.23273 -0.4039 0 0 0 0 0 -0.05366 0 0 0 0.52059 0 0.83697 0.2858 0.20426 0.90578
SER_844 -3.83217 0.34339 4.06048 -0.02227 0 0.02076 1.82322 -2.07596 -0.01826 -0.10184 -1.24855 -0.35232 0 0 0 0 0 0.01533 0.00016 0.49393 0 0.31746 0.6 -0.77834 0.28082 0.12681 -0.34734
PHE_845 -10.5399 1.37316 2.55523 -0.7169 0.02351 0.18176 2.28863 -2.70343 -0 -0 -1.49411 -0.14293 0 0 -0.6562 0 0 0.00723 0.00488 0 1.75106 -0.54216 0 1.0402 0.16322 0.35367 -7.05303
ALA_846 -5.96618 0.47191 3.95009 -0.02203 0 0 2.34354 -2.73786 -0 -0 -2.68251 -0.34318 0 0 0 0 0 0.05456 0 0 0 -0.17452 0 1.8394 -0.03166 0.51138 -2.78706
ASN_847 -5.56387 0.18971 6.17227 -0.18625 0.03705 0.28038 3.17677 -3.10719 -5e-05 -0.00052 -3.0839 -0.23683 0 0 0 -0.58424 0 -0.01542 0.08411 0 1.52391 0.37156 0 -0.93687 -0.00771 0.40341 -1.48368
PHE_848 -6.34655 0.51654 5.13295 -0.56347 0.06787 0.23832 2.93645 -2.84205 -0 -0 -2.53615 -0.04749 0 0 0 0 0 -0.02322 0.04704 0 2.81094 -0.01988 0 1.0402 0.08113 0.31013 0.80277
LEU_849 -7.45616 0.98582 3.43243 -0.49306 0.16753 0.11193 2.56008 -2.59506 -0.01826 -0.10184 -1.95341 0.24702 0 0 0 0 0 -0.00163 0.03511 0.32258 0 -0.28841 0 0.18072 -0.21908 0.5166 -4.5671
CYS_850 -4.88116 0.45405 4.20108 -0.04751 0 0.01705 1.72715 -2.14814 -0 -0 -1.5277 -0.03986 0 0 0 0 0 -0.008 3e-05 0.27338 0 0.27534 0 3.6196 -0.04811 0.53968 2.40689
ASN_851 -3.51905 0.09417 3.68258 -0.18308 0.02753 0.27474 1.39252 -1.87297 -0 -0 -0.94093 -0.2969 0 0 0 0 0 -0.05356 0.01742 0 1.44867 0.19712 0 -0.93687 0.13265 0.29675 -0.2392
TYR_852 -8.10384 0.6394 3.52803 -0.61706 0.32661 0.32894 2.22183 -2.41358 -0.03361 -0.22528 -1.19448 -0.31712 0 0 0 0 0 -0.03596 0.29772 0 3.08641 -0.02576 0.00171 1.2797 0.12565 0.43477 -0.69591
ALA_853 -3.89287 0.96051 2.80093 -0.02868 0.00644 0 1.53031 -1.81121 -0 -0 -0.7601 -0.42142 0 0 0 0 0 0.41253 0 0 0 0.58527 0 1.8394 1.03893 1.10641 3.36645
PRO_854 -2.798 0.41474 2.16918 -0.08426 7e-05 0.05229 0.8033 -0.83184 -0 -0 -0.39645 0.68543 0 0 0 0 0 -0.05654 0.00795 0.58258 0 -0.33258 0 -2.4119 0.70013 1.40478 -0.09113
ASP_855 -3.38434 0.40658 4.87005 -0.28787 0.07543 1.03234 0.96379 -2.09256 -0.00509 -0.09534 -1.71044 -1.76438 0 0 0 0 0 0.15144 0.0474 0 2.79306 -0.5463 0 -2.3716 0.20655 0.85651 -0.8548
GLU_856 -5.0917 0.68587 6.06143 -0.38925 0.08471 0.72163 2.11739 -2.65141 -0.00996 -0.07208 -2.69379 -0.75359 0 0 0 -0.9088 0 0.13867 0.03645 0 3.36299 0.20891 0 -2.7348 0.71807 1.14796 -0.0213
ASP_857 -4.45164 0.60291 6.48546 -0.12221 0.0259 0.38028 2.0716 -2.78469 -0 -0 -2.6814 -0.50933 0 0 0 -0.45704 0 -0.03751 0.0526 0 2.04314 -0.01849 0 -2.3716 0.20993 1.12351 -0.43856
GLN_858 -6.01524 1.01712 4.75215 -0.79348 0.48774 1.17067 1.60109 -2.45208 -0.00509 -0.09534 -1.73228 -2.01496 0 0 0 -0.9088 0 -0.07162 0.09133 0 3.92896 -0.12773 0 -0.18838 -0.30137 0.57452 -1.08281
GLY_859 -3.36142 0.75761 3.07988 -0.00029 0 0 1.09969 -1.69699 -0 -0 -0.25282 -0.34523 0 0 0 0 0 0.06403 0 0 0 1.22954 0 0.83697 0.43992 0.48199 2.33287
HIS_860 -3.66588 0.25476 2.86377 -0.40309 0.02053 0.51482 1.17963 -1.58631 -0 -0 -0.79257 -0.52599 0 0 0 -0.58424 0 -0.00593 0.01345 0 1.82198 -0.41188 0 -0.45461 0.46571 0.37004 -0.92582
LEU_861 -6.22739 0.84122 5.37932 -0.5369 0.13986 0.12713 2.49796 -2.81185 -0 -0 -1.95669 0.29756 0 0 0 0 0 0.02525 0.031 0.47916 0 -0.02302 0 0.18072 -0.38801 0.59485 -1.34982
GLU_862 -5.0436 0.50673 5.53289 -0.44487 0.15075 1.34824 3.09699 -2.52118 -0.02022 -0.13752 -2.5932 -2.88787 0 0 0 -0.80747 0 -0.15276 0.04848 0 3.57785 -0.2607 0 -2.7348 -0.32157 0.6138 -3.05003
ASP_863 -2.62724 0.32885 3.1877 -0.11865 0.01332 0.3683 0.99174 -1.43861 -0.02022 -0.13752 -0.05913 -0.48239 0 0 0 0 0 -0.14545 0.00014 0 1.80924 0.00835 0 -2.3716 -0.16802 0.3202 -0.54101
SER_864 -2.77197 0.42558 2.55433 -0.02731 0.00764 0.02736 1.03013 -1.31784 -0.00236 -0.04586 -1.10041 -0.17413 0 0 0 0 0 -0.02138 0.03822 1.01931 0 -0.33302 0.60637 -0.77834 -0.35628 0.21022 -1.00972
TRP_865 -6.51918 0.74478 3.72163 -0.92581 0.06635 0.69471 2.13807 -2.37274 -0 -0 -0.98488 -0.17085 0 0 0 0 0 0.12079 0.06688 0 2.39148 0.0656 0 1.6906 -0.09176 0.35193 0.9876
THR_866 -1.12046 0.08375 1.32071 -0.12245 0.07025 0.06135 0.36562 -0.69613 -0 -0 0.31217 -1.18526 0 0 0 0 0 0.01195 0.02693 0.10111 0 -0.07408 2.26946 -1.0874 -0.00168 0.32706 0.66291
ALA_867 -1.80435 0.21252 1.59521 -0.02543 0.00091 0 0.87997 -0.91551 -0 -1e-05 -0.44107 -0.40507 0 0 0 0 0 0.14833 0 0 0 -0.01319 0 1.8394 -0.44569 0.31239 0.9384
LEU_868 -4.25568 0.48681 2.25059 -0.51777 0.32793 0.14077 1.22248 -1.32004 -0 -0 -0.68192 0.06478 0 0 0 0 0 0.0333 0.01388 0.67441 0 -0.07636 0 0.18072 -0.07702 0.57474 -0.95838
GLU_869 -1.13418 0.11118 1.48511 -0.29202 0.05233 0.35131 0.59486 -0.68581 -0 -1e-05 -0.94569 -0.27655 0 0 0 0 0 -0.09204 0.00226 0 2.74952 -0.05029 0 -2.7348 -0.19217 0.40657 -0.6504
GLY_870 -1.44213 0.05973 0.88913 -0.00214 0 0 0.31733 -0.58925 -0 -0 0.31478 -0.39276 0 0 0 0 0 -0.11982 0 0 0 -1.39806 0 0.83697 -0.10365 0.08041 -1.54947
ALA_871 -3.4343 0.382 1.58001 -0.02461 2e-05 0 0.70833 -1.4583 -0 -0 0.01212 -0.18812 0 0 0 0 0 0.02079 0 0 0 -0.15172 0 1.8394 -0.20416 0.17547 -0.74307
GLU_872 -1.31205 0.06105 1.74686 -0.458 0.24243 1.44437 0.3125 -0.82877 -0.02891 -0.13843 0.09244 -3.05651 0 0 0 0 0 0.29865 0.0155 0 4.00524 -0.26442 0 -2.7348 -0.73543 0.2515 -1.0868
ASP_873 -4.74558 0.60725 6.39936 -0.25159 0.13946 0.82762 3.18326 -3.04205 -0.02965 -0.15518 -3.96954 -1.37393 0 0 -0.33405 -0.56062 0 -0.05751 0.00908 0 2.07866 -0.74847 0 -2.3716 -0.46375 0.32994 -4.52888
LYS_874 -5.69505 0.63004 7.65048 -0.46498 0.11664 0.30701 3.41428 -3.15028 -0 -0 -4.97865 -0.34807 0 0 0 -1.2645 0 -0.10424 0.10711 2.27366 0 -0.0893 0 -1.5107 -0.34814 0.71873 -2.73598
GLU_875 -6.01055 0.95941 6.73594 -0.34385 0.0791 0.40034 3.4188 -3.04953 -0.00074 -0.01675 -4.20365 -0.61543 0 0 -0.33405 -0.84735 0 -0.05358 0.01397 0 3.38371 -0.22602 0 -2.7348 -0.47744 0.82426 -3.09821
ALA_876 -4.80839 0.38693 4.07659 -0.0239 0 0 2.01136 -2.44879 -0.00269 -0.03372 -0.63481 -0.38354 0 0 0 0 0 0.05826 0 0 0 -0.3086 0 1.8394 -0.6554 0.46264 -0.46464
LEU_877 -5.19115 0.43736 3.6258 -0.66216 0.18821 0.23812 2.09534 -2.15514 -0.01481 -0.11123 -0.27367 0.07244 0 0 0 0 0 -0.03719 0.02754 1.02412 0 -0.27496 0 0.18072 -0.50457 0.38269 -0.95255
LEU_878 -4.43785 0.27758 3.41281 -0.48803 0.19206 0.11645 1.76927 -1.76735 -0 -0 -1.00079 0.23402 0 0 0 0 0 -0.04824 0.08926 0.32201 0 -0.27983 0 0.18072 -0.23195 0.49084 -1.16902
ILE_879 -6.78021 0.96165 4.37483 -0.62464 0.61974 0.24056 2.86377 -2.74406 -0 -0 -2.06933 -0.40122 0 0 0 0 0 0.28997 0.08534 0.19985 0 0.39248 0 0.73287 0.6597 0.89608 -0.30264
GLU_880 -2.44788 0.265 3.41771 -0.35379 0.09527 0.44753 1.25497 -1.56546 -0.01481 -0.11123 0.34514 -0.65151 0 0 0 0 0 -0.09372 0.00191 0 3.09443 -0.12587 0 -2.7348 0.98128 0.79056 2.59472
ASP_881 -1.42356 0.16196 1.78198 -0.11783 0.01223 0.36498 0.39792 -0.81854 -0 -0 -0.14639 -0.42255 0 0 0 0 0 -0.07282 0.0041 0 1.80206 -0.02041 0 -2.3716 0.05686 0.30505 -0.50656
THR_882 -3.52762 0.45259 2.80789 -0.17359 0.1051 0.05986 1.7049 -1.6342 -0.00269 -0.03372 -1.51328 -0.87885 0 0 -0.20367 0 0 -0.08086 0.00195 0.47806 0 -0.62956 2.29424 -1.0874 0.20263 0.38485 -1.27338
LEU_883 -3.26575 0.37013 2.42245 -0.47581 0.20886 0.09242 1.07663 -1.39283 -0 -0 -0.10611 0.13222 0 0 -0.20367 0 0 0.12485 0.02647 0.54871 0 -0.33399 0 0.18072 0.22593 0.37211 0.00335
SER_884 -3.55949 0.28214 3.12866 -0.03062 0.00013 0.05294 1.15004 -1.54972 -0.01783 -0.16967 -2.30112 -1.13091 0 0 0 -0.56062 0 -0.04649 0.00038 0.35853 0 -0.26737 0.62488 -0.77834 -0.47781 0.29729 -4.995
ASN_885 -2.25221 0.13241 2.33427 -0.36783 0.1024 0.72514 0.55232 -1.14874 -0.02386 -0.18132 0.76679 -0.80873 0 0 0 0 0 -0.01511 0.00348 0 1.82231 -0.52899 0 -0.93687 -0.3104 0.2718 0.13683
HIS_886 -3.64165 0.33883 3.85726 -0.44744 0.01031 0.54397 1.61691 -2.01513 -0 -0 -1.57251 -0.10855 0 0 -0.85278 0 0 -0.00499 0.005 0 1.72033 -0.22781 0 -0.45461 0.0357 0.25984 -0.9373
THR_887 -2.03337 0.12877 1.81774 -0.11661 0.04866 0.0881 0.29346 -0.93938 -0.03622 -0.25085 0.06229 -0.58254 0 0 0 0 0 0.00895 0.00027 0.16653 0 -0.28368 2.31567 -1.0874 -0.21582 0.28034 -0.33508
ASP_888 -2.7445 0.24019 3.91024 -0.10123 0.00567 0.29634 1.59473 -1.59174 -0 -0 -2.66444 -1.35057 0 0 -0.82013 0 0 -0.01376 0.01697 0 2.217 -0.19753 0 -2.3716 -0.18769 0.30514 -3.45692
LEU_889 -2.43712 0.44667 2.86576 -0.54826 0.15538 0.12991 1.12785 -1.34645 -0 -0 -1.48047 0.29349 0 0 -0.82013 0 0 -0.07993 0.04454 0.37589 0 -0.14798 0 0.18072 -0.11593 0.37414 -0.98193
THR_890 -1.79531 0.11365 1.66785 -0.15776 0.08158 0.11401 0.53353 -0.88675 -0.00418 -0.04862 0.14421 -0.7548 0 0 0 0 0 0.0644 0.00923 0.63543 0 0.90916 2.33689 -1.0874 1.17205 0.31868 3.36584
ASP_891 -3.87907 0.55615 5.21423 -0.11117 0.01938 0.32825 1.70039 -2.22599 -0.00418 -0.04862 -2.31914 -1.16411 0 0 -0.54006 0 0 0.02706 0.01254 0 2.09344 -0.34149 0 -2.3716 1.2309 0.27349 -1.54961
ASN_892 -2.5331 0.30367 3.05523 -0.15089 0.01372 0.22238 1.10334 -1.3279 -0 -0 -1.66322 -0.63318 0 0 -1.39283 0 0 -0.17926 0.00963 0 1.52495 0.1277 0 -0.93687 0.66483 0.24397 -1.54784
ASP_893 -3.59281 0.87472 4.7597 -0.2061 0.07319 0.65018 2.46991 -2.03147 -0 -0 -3.16595 -1.4431 0 0 -0.7008 0 0 -0.06426 0.00253 0 2.30199 -0.6105 0 -2.3716 1.24478 0.81585 -0.99375
PRO_894 -3.58536 1.5067 3.40431 -0.06948 0 0.04351 2.37568 -1.5906 -0 -0 -1.60671 0.60147 0 0 0 0 0 -0.19529 0.06264 0.23803 0 -0.90701 0 -2.4119 0.79504 0.93709 -0.40188
VAL_895 -5.45858 0.9738 4.42269 -0.38235 0.36716 0.09989 2.7423 -2.56878 -0 -0 -3.45298 -0.38674 0 0 -0.7008 0 0 -0.25873 0.10722 0.62009 0 0.47437 0 1.9342 0.65469 0.43821 -0.37434
THR_896 -4.65625 1.113 4.98622 -0.20628 0.14324 0.07577 2.70916 -2.4868 -0 -0 -2.52338 -0.0993 0 0 0 0 0 -0.03711 0.0039 0.09935 0 0.08018 2.28299 -1.0874 0.38187 0.45518 1.23435
TYR_897 -6.6332 0.67484 4.70646 -0.90742 0.23388 0.32802 2.41372 -2.714 -0.01403 -0.13425 -2.03279 -0.54664 0 0 0 0 0 0.01424 0.17958 0 3.08971 0.00368 0.00029 1.2797 -0.06694 0.47556 0.35042
VAL_898 -6.90794 0.69706 4.67865 -0.3056 0.20919 0.06945 2.72775 -2.94553 -0 -0 -1.62258 -0.14795 0 0 0 0 0 -0.03096 0.00381 0.07361 0 -0.32209 0 1.9342 -0.15379 0.45112 -1.5916
VAL_899 -6.83304 0.56963 4.90509 -0.32026 0.24504 0.07318 2.96366 -3.02951 -0.01112 -0.09943 -2.47616 -0.17633 0 0 0 0 0 -0.02814 0.01459 0.10479 0 -0.2339 0 1.9342 -0.13495 0.37605 -2.15661
GLN_900 -5.69921 0.2985 5.52296 -0.27084 0.0597 0.22175 2.58698 -2.80376 -0.01403 -0.13425 -2.26829 -0.49 0 0 0 0 0 0.17871 0.12457 0 2.74889 -0.1247 0 -0.18838 -0.22434 0.34153 -0.13421
LYS_901 -5.42094 0.58769 6.97641 -0.34103 0.03611 0.16189 2.99718 -3.01064 -0 -0 -4.57182 0.2939 0 0 0 0 0 0.0688 0.01609 2.48981 0 -0.00517 0 -1.5107 -0.32722 0.32182 -1.23782
GLN_902 -6.27488 0.47711 6.12758 -0.26733 0.05617 0.20485 2.66954 -3.056 -0.01112 -0.09943 -1.70324 -0.51923 0 0 0 0 0 0.05258 0.08616 0 2.77379 -0.13796 0 -0.18838 -0.3371 0.32667 0.17977
PHE_903 -7.491 0.65953 5.90663 -0.51658 0.25211 0.20951 2.92915 -3.28102 -0 -0 -2.15287 -0.14133 0 0 0 0 0 -0.03501 0.00051 0 3.20805 -0.11789 0 1.0402 -0.22959 0.60989 0.85028
MET_904 -8.05081 0.87802 4.51846 -0.67942 0.14408 0.36471 2.69531 -2.80733 -0 -0 -1.97728 -0.15171 0 0 0 0 0 -0.00457 0.05007 1.91182 0 -0.03862 0 0.60916 -0.1551 0.60174 -2.09146
ARG_905 -5.22313 0.31136 5.86764 -0.62509 0.09059 0.38223 2.86323 -2.66888 -0.00646 -0.08252 -3.42662 0.35987 0 0 0 -1.76005 0 -0.09491 0.11123 2.50479 0 -0.12606 0 -1.2888 -0.33811 0.35317 -2.79649
GLN_906 -4.92979 0.38371 5.57299 -0.2782 0.04052 0.25466 2.92255 -2.56871 -0.03557 -0.25469 -2.70592 -0.65518 0 0 0 -0.52668 0 -0.06628 0.22699 0 2.90052 -0.21713 0 -0.18838 -0.5999 0.30811 -0.4164
LEU_907 -7.77547 0.77861 4.39648 -0.518 0.25584 0.15819 2.52877 -2.77827 -0.01507 -0.11865 -0.94513 0.04149 0 0 0 0 0 -0.03813 0.06511 0.26053 0 0.01924 0 0.18072 -0.47457 0.31544 -3.66288
SER_908 -5.20317 0.53513 4.55053 -0.02705 0 0.04173 1.74722 -2.33576 -0.00668 -0.0607 -0.37044 -1.21682 0 0 0 0 0 0.04242 0.00093 0.55159 0 0.22688 0.61361 -0.77834 -0.30707 0.43414 -1.56185
ALA_909 -4.07706 0.79685 2.23921 -0.02032 0 0 1.01012 -1.71351 -0.00018 -0.00257 0.53479 -0.11939 0 0 0 0 0 0.03656 0 0 0 -0.02655 0 1.8394 -0.27433 0.86392 1.08695
LEU_910 -5.31522 0.90612 1.8047 -0.60796 0.17726 0.17481 0.91202 -1.62742 -0 -0 -0.13847 0.17592 0 0 0 0 0 0.10618 0.03511 0.78857 0 -0.17258 0 0.18072 0.09915 1.36196 -1.13912
SER_911 -5.71793 0.58871 6.69851 -0.03141 7e-05 0.0557 3.0677 -3.09216 -0.00923 -0.15938 -3.73798 -0.98221 0 0 -1.46377 0 0 0.00953 0.072 0.63932 0 0.15207 0.72982 -0.77834 -0.00248 1.14934 -2.81212
SER_912 -3.1784 0.10357 4.27769 -0.02799 5e-05 0.04384 1.781 -1.9245 -0.0222 -0.20492 -0.18877 -0.96917 0 0 -0.41972 0 0 -0.05608 0.02217 0.16695 0 -0.19342 0.60683 -0.77834 -0.56574 0.4908 -1.03635
ASP_913 -4.62678 0.50812 6.54368 -0.11447 0.01937 0.35526 2.63823 -2.71637 -0 -0 -3.23851 -0.05338 0 0 -0.3344 -1.37271 0 -0.06044 0.00011 0 2.34204 -0.30739 0 -2.3716 -0.67023 0.20318 -3.25629
GLY_914 -3.62207 0.46767 3.47046 -0.00026 0 0 1.12179 -1.90768 -0.0006 -0.00259 -0.36098 -0.1626 0 0 0 0 0 -0.04105 0 0 0 -1.50206 0 0.83697 -0.23906 0.21721 -1.72484
GLU_915 -3.59192 0.11663 3.67144 -0.47501 0.15572 1.04817 1.2837 -1.69901 -0.00016 -0.00394 -2.3771 -0.48018 0 0 -0.7016 0 0 0.05688 0.53068 0 3.18283 -0.3405 0 -2.7348 -0.15992 0.15299 -2.36509
GLY_916 -2.09996 0.21444 1.18163 -0.00024 0 0 0.32974 -0.84038 -0 -0 0.63904 -0.17398 0 0 0 0 0 -0.09318 0 0 0 -1.51285 0 0.83697 -0.13809 0.2065 -1.45036
GLN_917 -5.31764 0.46554 5.0389 -0.30527 0.04274 0.16273 2.17873 -2.24421 -0.00785 -0.05434 -2.26611 -0.1501 0 0 -1.41228 0 0 0.03661 0.02385 0 3.01118 -0.14984 0 -0.18838 0.20212 0.28019 -0.65342
GLY_918 -1.341 0.0958 1.53471 -0.00022 0 0 0.40765 -0.66108 -0 -0 -0.47767 -0.16226 0 0 0 0 0 -0.06349 0 0 0 -0.82271 0 0.83697 0.15368 0.2133 -0.28632
ARG_919 -1.57461 0.32685 1.50399 -0.58843 0.09264 0.33989 0.21698 -0.61395 -0.0107 -0.07597 0.11206 0.236 0 0 0 0 0 0.02702 0.02133 2.293 0 -0.1912 0 -1.2888 0.01433 0.7082 1.54862
PRO_920 -1.60624 0.31522 1.06166 -0.18834 0.00147 0.13352 0.27048 -0.43925 -0 -0 -0.21196 0.08354 0 0 0 0 0 -0.02039 0.00456 0.57613 0 -1.01235 0 -2.4119 -0.30464 0.75434 -2.99416
VAL_921 -3.22035 0.49896 2.06177 -0.28396 0.18543 0.05883 0.5613 -1.13106 -0 -0 -0.63955 0.10404 0 0 0 0 0 0.00679 0.00207 0.06171 0 -0.43606 0 1.9342 -0.54828 0.88299 0.09883
PRO_922 -2.16863 0.52177 1.36625 -0.12878 0.00304 0.09473 0.44485 -0.6589 -0.01238 -0.10218 -0.65627 0.20542 0 0 0 0 0 0.00039 0.09026 0.18848 0 -0.95492 0 -2.4119 -0.69495 1.02789 -3.84582
ARG_923 -3.95865 0.46735 2.89104 -0.65844 0.20666 0.36458 0.50035 -1.42555 -0.01238 -0.10218 -0.0301 0.11824 0 0 0 0 0 0.18012 0.04602 2.81321 0 -0.17771 0 -1.2888 0.32382 0.40935 0.66693
ARG_924 -2.14952 0.08591 2.48615 -0.71593 0.09412 0.45075 0.42768 -1.09741 -0 -0 -0.5143 0.27491 0 0 0 0 0 -0.06015 0.04546 1.46919 0 -0.15441 0 -1.2888 0.4775 0.29203 0.12316
HIS_D_925 -3.05547 0.22914 2.67929 -0.4067 0.00812 0.51241 0.06919 -1.31842 -0 -0 -0.39302 -0.23941 0 0 0 0 0 0.00142 0.20383 0 1.82329 -0.2544 0 -0.45461 -0.39218 0.23605 -0.75147
LEU_926 -3.13868 0.46589 2.1683 -0.46995 0.23883 0.09349 0.97641 -1.03995 -0 -0 -0.73765 0.09308 0 0 0 0 0 0.14406 0.03408 0.63682 0 -0.28927 0 0.18072 -0.24892 0.21933 -0.67341
GLY_927 -1.74374 0.48304 2.32536 -4e-05 0 0 1.09875 -1.08278 -0 -0 -0.11476 -0.37205 0 0 0 0 0 -0.07025 0 0 0 0.41418 0 0.83697 5.5964 1.21795 8.58903
PRO_928 -1.94579 0.63753 1.4214 -0.07732 0 0.04636 0.33692 -0.6036 -0 -0 0.21399 0.58439 0 0 0 0 0 -0.17338 0.04384 0.45352 0 -0.55138 0 -2.4119 5.5625 1.3055 4.84256
SER_929 -1.95903 0.30393 2.41732 -0.0286 0.01125 0.0275 1.04175 -1.05989 -0.0145 -0.06227 -1.20655 -0.0102 0 0 0 0 0 -0.03476 0.00443 0.54608 0 -0.16843 0.6018 -0.77834 -0.3992 0.37723 -0.39047
GLU_930 -2.9443 0.16099 2.50582 -0.20452 0.02661 0.30517 1.01006 -1.21637 -0 -0 -0.20959 -0.54441 0 0 0 0 0 0.1696 0.0173 0 3.11167 0.08067 0 -2.7348 -0.20788 0.44343 -0.23054
LYS_931 -3.33337 0.5321 3.6178 -0.38928 0.05549 0.18037 1.26168 -1.45471 -0.01719 -0.06873 -1.13789 0.04447 0 0 0 -0.78786 0 0.02488 0.11524 1.90975 0 0.00392 0 -1.5107 0.73626 1.12251 0.90475
VAL_932 -4.70351 0.83094 2.19469 -0.27023 0.13417 0.05599 1.99511 -1.6196 -0.0303 -0.16329 0.07239 -0.22506 0 0 0 0 0 0.2259 0.04962 0.27503 0 -0.7401 0 1.9342 0.49241 1.21187 1.72023
GLN_933 -4.77887 0.2912 5.17824 -0.89484 0.18994 0.9774 3.03257 -2.42338 -0.01016 -0.08938 -3.32431 -0.95716 0 0 0 -0.78786 0 -0.09351 0.00859 0 2.81398 -0.13427 0 -0.18838 -0.26089 0.54299 -0.90808
VAL_934 -6.953 1.03017 2.7667 -0.38231 0.36243 0.09475 1.91617 -2.36041 -0 -0 -0.54769 -0.21072 0 0 0 0 0 0.0343 0.05561 0.67702 0 0.37199 0 1.9342 -0.18299 0.52923 -0.86455
THR_935 -4.30948 0.34404 3.60723 -0.1284 0.10385 0.07106 1.71241 -2.0306 -0.02218 -0.13376 -1.18804 -0.9853 0 0 0 0 0 0.10295 0.13454 0.08456 0 -0.1096 2.24372 -1.0874 -0.37326 0.48037 -1.48328
GLU_936 -4.2057 0.34942 5.24871 -0.19143 0.02752 0.27242 2.07024 -2.45693 -0.01488 -0.08568 -1.70095 -0.55131 0 0 0 0 0 -0.03469 0.008 0 3.11503 0.06274 0 -2.7348 0.11163 0.40817 -0.30248
ALA_937 -3.24685 0.12867 2.56993 -0.02333 0 0 1.46904 -1.56058 -0 -0 -0.44518 -0.35676 0 0 0 0 0 -0.07116 0 0 0 -0.36069 0 1.8394 0.03266 0.37288 0.34802
LYS_938 -5.00571 0.52791 4.84624 -0.53742 0.20735 0.37132 2.41271 -2.20187 -0.00609 -0.03969 -1.40456 -0.18679 0 0 0 0 0 0.06162 0.06015 1.82638 0 0.20011 0 -1.5107 -0.15471 0.29707 -0.23666
ALA_939 -2.56637 0.25554 2.78808 -0.0254 0.00072 0 1.4777 -1.63305 -0 -0 -0.68578 -0.38943 0 0 0 0 0 -0.14406 0 0 0 -0.19765 0 1.8394 -0.0138 0.37754 1.08342
ASP_940 -1.14316 0.24996 1.57335 -0.11814 0.01151 0.36568 0.33639 -0.75263 -0 -0 -0.29634 -0.42577 0 0 0 0 0 -0.12137 0.00722 0 1.77767 -0.01674 0 -2.3716 -0.34997 0.36924 -0.90471
GLY_941 -2.06318 0.19004 2.15649 -0.00114 0 0 1.36862 -1.21177 -0.04404 -0.27823 0.35951 -0.33077 0 0 0 0 0 -0.04469 0 0 0 -1.29398 0 0.83697 0.06334 0.39884 0.10602
ALA_942 -4.48153 0.49219 1.29794 -0.02839 0.01121 0 0.86718 -1.61497 -0 -0 0.32204 -0.42541 0 0 0 0 0 -0.03793 0 0 0 0.0947 0 1.8394 -0.035 0.41297 -1.28559
LEU_943 -2.96213 0.43737 1.0226 -0.71388 0.27504 0.33215 0.55196 -0.95794 -0 -0 0.34327 0.06532 0 0 0 0 0 0.03203 0.04006 1.23788 0 -0.2994 0 0.18072 -0.46137 0.52748 -0.34883
THR_944 -4.83464 0.66281 3.94558 -0.1806 0.10597 0.06354 2.10668 -2.00612 -0.01386 -0.18227 -1.66819 -0.09832 0 0 0 0 0 -0.03168 0.00259 0.05335 0 0.08823 2.29135 -1.0874 -0.19023 0.85059 -0.12259
GLN_945 -3.7399 0.21987 3.14995 -0.73971 0.31948 1.08312 1.61592 -1.71373 -0.00325 -0.07371 -1.30292 -2.23659 0 0 0 0 0 -0.0405 0.02343 0 3.00326 -0.0884 0 -0.18838 -0.1978 0.731 -0.17886
GLU_946 -4.97929 0.80789 3.65197 -0.22146 0.03813 0.32302 1.71317 -2.14 -0 -0 -1.01785 -0.63565 0 0 0 0 0 -0.0203 0.01909 0 3.03516 -0.3433 0 -2.7348 -0.46807 0.34562 -2.62666
GLU_947 -7.40288 0.84375 6.84641 -0.3498 0.08966 0.41399 2.56699 -3.48288 -0.01857 -0.11418 -1.65495 -0.66939 0 0 0 0 0 0.10883 0.01398 0 3.65218 -0.20717 0 -2.7348 -0.3211 0.57146 -1.84845
LYS_948 -5.70764 0.5062 4.82431 -0.40388 0.04819 0.20249 1.90532 -2.52001 -0 -0 0.43487 -0.12631 0 0 0 0 0 0.09029 0.01499 1.86139 0 0.01352 0 -1.5107 -0.1017 0.63279 0.16412
ALA_949 -3.05481 0.23607 3.13173 -0.02223 0 0 1.32323 -1.8313 -0 -0 -0.47708 -0.33943 0 0 0 0 0 0.05058 0 0 0 -0.25292 0 1.8394 -0.26901 0.40973 0.74395
ALA_950 -3.25787 0.18327 2.15787 -0.0238 0 0 1.65019 -1.59816 -0 -0 -0.94568 -0.3559 0 0 0 0 0 -0.07522 0 0 0 -0.33048 0 1.8394 -0.5776 0.33896 -0.99501
ILE_951 -6.49885 0.82979 4.24106 -0.47669 0.34857 0.09647 2.77014 -2.58059 -0.01379 -0.07315 -0.81211 0.32799 0 0 0 0 0 0.01831 0.09098 0.44408 0 -0.33763 0 0.73287 -0.60608 0.5126 -0.98605
GLY_952 -1.47979 0.07536 1.41352 -5e-05 0 0 0.6199 -0.8101 -0 -0 0.24644 -0.39901 0 0 0 0 0 -0.06711 0 0 0 0.20595 0 0.83697 -0.20058 0.48395 0.92545
THR_953 -4.25198 0.61929 3.18441 -0.13508 0.08921 0.08388 1.12137 -1.82116 -0.026 -0.16283 -0.32572 -1.17657 0 0 0 0 0 -0.04854 0.08932 0.01196 0 -0.34953 2.26905 -1.0874 -0.18861 0.24944 -1.8555
VAL_954 -5.08801 0.59479 2.67517 -0.28085 0.21052 0.059 1.36919 -1.7897 -0.01379 -0.07315 -0.01632 -0.0746 0 0 0 0 0 -0.02087 0.05512 0.19189 0 -0.57829 0 1.9342 -0.4457 0.25978 -1.03161
GLU_955 -2.27775 0.24122 1.85466 -0.23662 0.0422 0.38735 0.57278 -0.95441 -0.00745 -0.02299 0.03976 -0.4551 0 0 0 0 0 -0.00973 0.06351 0 2.70319 -0.06727 0 -2.7348 -0.07607 0.25658 -0.68095
LEU_956 -6.30399 0.93389 3.25192 -0.49758 0.19538 0.12013 1.97666 -2.27323 -0 -0 -1.39214 0.15154 0 0 0 0 0 -0.07269 0.19376 3.52023 0 0.00962 0 0.18072 -0.10595 0.5544 0.44267
SER_957 -3.23358 0.13795 3.82109 -0.02897 0 0.04659 1.71617 -1.87082 -0 -0 -0.89024 -1.02638 0 0 0 0 0 -0.05361 0.00398 0.16411 0 -0.22592 0.60129 -0.77834 -0.55631 0.6613 -1.51169
VAL_958 -7.94051 1.39136 3.76346 -0.31367 0.33542 0.0709 1.82583 -2.69685 -0 -0 -0.51379 -0.05073 0 0 0 0 0 0.03258 0.07535 0.09165 0 -0.29071 0 1.9342 -0.3898 0.61436 -2.06094
PHE_959 -7.70227 0.60308 3.37205 -1.06808 0.1301 0.47131 2.5272 -2.59294 -0 -0 -1.79989 0.05036 0 0 0 0 0 -0.01383 0.10937 0 1.8228 -0.41414 0 1.0402 -0.07657 0.84157 -2.69968
TRP_960 -7.4413 0.63322 5.30636 -1.05915 0.22664 0.45978 2.99552 -3.20189 -0 -0 -1.67391 -0.33067 0 0 0 0 0 0.25113 0.08215 0 1.79746 0.11347 0 1.6906 -0.17765 1.07121 0.74297
ASP_961 -6.25573 0.46207 9.12546 -0.10397 0.00826 0.31558 4.73588 -3.95503 -0 -0 -6.9644 -0.40929 0 0 0 -1.08468 0 0.35091 0.0596 0 1.75601 0.13502 0 -2.3716 -0.34631 0.8678 -3.67441
TYR_962 -10.0139 1.22248 3.49769 -0.81247 0.02483 0.28546 3.81801 -3.33668 -0.01298 -0.10009 -2.77574 -0.30929 0 0 0 0 0 0.02281 0.0445 0 1.86785 -0.27509 0.00973 1.2797 -0.18195 0.49625 -5.24888
ALA_963 -5.76799 0.6523 4.4119 -0.02278 0 0 3.1937 -2.94989 -0 -0 -2.18244 -0.38217 0 0 0 0 0 0.08151 0 0 0 -0.39594 0 1.8394 -0.33178 0.43515 -1.41901
LYS_964 -4.86104 0.45403 6.27734 -0.3103 0.03501 0.14321 2.94076 -2.79238 -0 -0 -3.35393 -0.01022 0 0 0 -0.44365 0 0.12257 0.49648 1.75724 0 0.01513 0 -1.5107 -0.51035 0.47102 -1.07977
ALA_965 -5.6772 0.81705 2.48566 -0.02076 0 0 2.26671 -2.43359 -0.02324 -0.165 -0.93998 -0.36569 0 0 0 0 0 0.25828 0 0 0 -0.29392 0 1.8394 -0.46566 0.53275 -2.18521
VAL_966 -8.14536 1.11513 2.96185 -0.30317 0.15398 0.06722 2.21697 -2.7616 -1e-05 -4e-05 -1.64312 -0.04178 0 0 0 0 0 -0.04624 0.20276 0.05598 0 -0.28573 0 1.9342 -0.32791 0.66041 -4.18647
GLY_967 -3.64633 0.12057 4.87579 -0.00035 0 0 2.6024 -2.32934 -0 -0 -3.51266 -0.17638 0 0 0 0 0 -0.06858 0 0 0 -1.52017 0 0.83697 0.23788 0.49673 -2.08346
LEU_968 -3.79628 0.24711 3.23342 -0.71294 0.28278 0.30844 1.52047 -1.66268 -0 -0 -0.74188 0.11811 0 0 0 0 0 -0.02351 0.01027 0.87485 0 -0.22217 0 0.18072 0.23196 0.30794 0.15661
CYS_969 -2.93456 0.10493 3.11155 -0.04468 0 0.01699 1.21068 -1.58096 -0 -0 -0.91927 -0.41737 0 0 0 0 0 0.02003 0.00084 0.27225 0 0.27033 0 3.6196 0.05101 0.24894 3.0303
THR_970 -5.97224 0.60655 4.01902 -0.19627 0.09957 0.07324 2.1867 -2.63923 -1e-05 -4e-05 -1.54401 -0.40275 0 0 0 0 0 -0.02434 0.00619 0.10447 0 -0.01941 2.2787 -1.0874 0.1657 0.19477 -2.15078
THR_971 -6.47527 0.32514 6.08991 -0.20516 0.14281 0.07533 3.15033 -3.11328 -0.00502 -0.02577 -3.21481 -0.10947 0 0 0 0 0 0.02506 0.00053 0.06948 0 0.01304 2.27783 -1.0874 0.10835 0.25989 -1.69846
LEU_972 -6.04451 0.44942 4.93998 -0.47946 0.19655 0.10721 2.60869 -2.68158 -0.00441 -0.02422 -2.49061 0.22273 0 0 0 0 0 0.01912 0.05965 0.50386 0 -0.24165 0 0.18072 -0.05073 0.33975 -2.38949
ALA_973 -5.14086 0.43873 4.33905 -0.02128 0 0 2.72326 -2.66882 -0.00866 -0.04996 -2.18221 -0.35598 0 0 0 0 0 -0.04884 0 0 0 -0.27042 0 1.8394 -0.32 0.41689 -1.30971
ILE_974 -10.0343 1.71066 4.09666 -0.50288 0.43315 0.0932 2.6838 -3.21867 -0 -0 -1.93288 0.24728 0 0 0 0 0 0.02521 0.0529 0.45345 0 -0.33083 0 0.73287 0.00401 0.51441 -4.97195
CYS_975 -5.4736 0.28781 4.18157 -0.05252 0 0.01804 2.55017 -2.342 -0.00502 -0.02577 -2.15302 -0.25217 0 0 0 0 0 -0.04219 0.00076 0.29049 0 0.32414 0 3.6196 0.4174 0.51107 1.85476
LEU_976 -4.92047 0.23731 4.7082 -0.47946 0.2084 0.11301 2.34584 -2.41559 -0 -0 -2.65467 0.2331 0 0 0 0 0 0.03164 0.08064 0.34358 0 -0.28145 0 0.18072 0.03603 0.28131 -1.95187
LEU_977 -7.99874 0.90714 4.14626 -0.48081 0.21404 0.11495 2.75881 -3.01858 -0.00441 -0.02422 -2.59232 0.22072 0 0 0 0 0 0.17564 0.21046 0.34113 0 -0.28695 0 0.18072 -0.30578 0.47912 -4.96282
TYR_978 -11.6458 1.56425 5.18835 -0.58712 0.05691 0.26874 3.49928 -3.73802 -0.00866 -0.04996 -2.20439 -0.26259 0 0 0 0 0 0.25431 0.0261 0 2.35589 0.10757 0.01686 1.2797 -0.2467 0.77077 -3.35452
VAL_979 -5.50594 0.53885 4.24287 -0.31414 0.2496 0.07241 2.56724 -2.56461 -0 -0 -2.31184 -0.1381 0 0 0 0 0 -0.03432 0.01362 0.04727 0 -0.3172 0 1.9342 -0.12668 0.65672 -0.99005
GLY_980 -4.16594 0.48048 3.94714 -5e-05 0 0 2.39565 -2.37598 -0 -0 -2.41516 -0.42719 0 0 0 0 0 -0.07909 0 0 0 0.33478 0 0.83697 0.46706 0.36784 -0.63348
GLN_981 -8.61525 0.57229 6.59019 -0.39919 0.06378 0.25086 3.54223 -3.71003 -0.01576 -0.15577 -2.70771 -0.42504 0 0 0 -0.4456 0 0.04069 0.15459 0 3.3972 0.09036 0 -0.18838 0.63584 0.50887 -0.81583
SER_982 -5.61824 0.45516 6.24589 -0.02874 0 0.067 3.29363 -2.99455 -0 -0 -3.00182 -0.59967 0 0 0 0 0 -0.00326 0.01175 0.61592 0 0.35213 0.65674 -0.77834 0.30057 0.48444 -0.54139
ALA_983 -3.86666 0.18326 4.24499 -0.02227 0 0 2.45583 -2.34422 -0 -0 -2.2765 -0.36159 0 0 0 0 0 0.00663 0 0 0 -0.28194 0 1.8394 -0.08705 0.18324 -0.32688
ALA_984 -5.73694 0.36712 3.63295 -0.02123 0 0 2.60836 -2.68514 -0 -0 -2.16697 -0.37 0 0 0 0 0 0.05794 0 0 0 -0.2201 0 1.8394 -0.44479 0.23558 -2.9038
ALA_985 -5.06918 0.49194 4.66998 -0.02137 0 0 2.50397 -2.83074 -0 -0 -2.14961 -0.3584 0 0 0 0 0 0.06221 0 0 0 -0.22006 0 1.8394 -0.39267 0.28061 -1.19394
ILE_986 -7.81222 0.77257 4.3227 -0.65021 0.45379 0.14029 3.05292 -3.01219 -0.00545 -0.03456 -2.67222 0.30598 0 0 0 0 0 -0.05197 0.00155 0.57331 0 -0.43901 0 0.73287 -0.19813 0.49924 -4.02073
GLY_987 -4.06783 0.24909 4.25674 -4e-05 0 0 2.26965 -2.33337 -0 -0 -2.4818 -0.4189 0 0 0 0 0 -0.1284 0 0 0 0.21657 0 0.83697 0.63499 0.39907 -0.56727
ALA_988 -5.70966 0.51404 3.99984 -0.02136 0 0 2.48219 -2.70159 -0 -0 -2.1806 -0.3438 0 0 0 0 0 -0.00942 0 0 0 -0.27597 0 1.8394 0.41441 0.25397 -1.73854
ASN_989 -6.4632 0.59232 5.77011 -0.18183 0.02373 0.2677 3.22067 -3.15503 -0 -0 -2.65921 -0.30919 0 0 0 -0.35619 0 0.10146 0.00072 0 1.48405 0.31057 0 -0.93687 -0.13738 0.4011 -2.02648
VAL_990 -5.50942 0.34353 4.4503 -0.3165 0.20344 0.07305 2.60138 -2.7022 -0 -0 -2.60856 -0.30061 0 0 0 0 0 0.13264 0.01274 0.18016 0 -0.22977 0 1.9342 -0.02042 0.46848 -1.28757
TRP_991 -13.1183 2.54628 4.80516 -1.42428 0.24823 0.57178 3.33861 -3.8752 -0.01558 -0.09028 -2.78749 -0.30632 0 0 0 0 0 -0.01779 0.07634 0 1.7303 -0.29417 0 1.6906 -0.10389 0.67012 -6.35592
LEU_992 -8.93131 1.00916 4.41367 -0.66169 0.20487 0.23786 3.02261 -3.15223 -0 -0 -3.35547 0.06488 0 0 0 0 0 0.05615 0.03764 0.93871 0 -0.21579 0 0.18072 -0.07506 0.62148 -5.60378
SER_993 -6.8212 0.91065 7.02947 -0.02795 0 0.06495 3.10968 -3.49704 -0 -0 -2.59457 -0.67806 0 0 0 0 0 -0.00618 0.02504 0.53476 0 0.37038 0.62673 -0.77834 0.18405 0.33043 -1.2172
ALA_994 -3.96489 0.12412 4.64988 -0.02075 0 0 2.3464 -2.45733 -0 -0 -1.33063 -0.34721 0 0 0 0 0 -0.01147 0 0 0 -0.19828 0 1.8394 0.09869 0.2131 0.94104
TRP_995 -12.0233 1.59823 5.14074 -1.39407 0.12103 0.48236 3.31971 -3.77882 -0.00075 -0.01382 -3.48146 -0.35955 0 0 0 0 0 -0.01739 0.0371 0 1.66429 -0.28358 0 1.6906 -0.14358 0.481 -6.96126
THR_996 -8.67909 0.95245 6.26387 -0.19884 0.08788 0.06993 3.7739 -3.77081 -0.01013 -0.05572 -3.58265 -0.06632 0 0 0 0 0 -0.03651 0.08711 0.13061 0 0.00851 2.25556 -1.0874 0.02061 0.69187 -3.14518
ASN_997 -7.7407 0.70825 7.07562 -0.19043 0.04641 0.27471 3.08847 -3.74351 -0 -0 -2.79244 -0.33143 0 0 -1.14621 0 0 0.29066 0.01308 0 1.69367 0.29794 0 -0.93687 0.04835 0.59389 -2.75053
ASP_998 -4.88668 0.35147 6.56387 -0.10638 0.01009 0.32488 2.9503 -3.08803 -0.01936 -0.10842 -2.28566 -0.19447 0 0 0 0 0 -0.02279 0.00542 0 2.15563 -0.11926 0 -2.3716 -0.05328 0.50339 -0.39091
ALA_999 -4.52772 0.19284 3.48714 -0.02241 0 0 2.36138 -2.34155 -0 -0 -1.3495 -0.36735 0 0 0 0 0 0.03372 0 0 0 -0.39551 0 1.8394 -0.42155 0.36581 -1.14529
MET_1000 -7.13952 0.91685 3.90353 -0.35342 0.06996 0.11575 1.62615 -2.20184 -0 -0 -1.53366 -0.11222 0 0 0 0 0 0.0012 0.05455 1.93616 0 -0.14588 0 0.60916 -0.507 0.45158 -2.30864
ALA_1001 -2.17056 0.11137 2.47229 -0.02113 0 0 1.38761 -1.38358 -0 -0 -1.12039 -0.28671 0 0 0 0 0 -0.04217 0 0 0 0.51944 0 1.8394 0.3099 0.42386 2.03933
ASP_1002 -3.78426 0.333 4.91084 -0.11209 0.00658 0.32538 1.76258 -2.13809 -0 -0 -1.50155 -0.40669 0 0 0 -0.9909 0 -0.06837 0 0 3.47731 -0.56148 0 -2.3716 0.35169 0.30028 -0.46737
SER_1003 -1.75868 0.10647 2.31806 -0.02757 0 0.04276 0.73037 -0.96579 -0 -0 -0.87852 -1.03689 0 0 -0.451 0 0 0.05984 0.00289 0.2213 0 0.02862 0.60069 -0.77834 -0.46374 0.28789 -1.96163
ARG_1004 -2.60026 0.29394 3.00061 -0.91042 0.2013 0.66333 0.61512 -1.2857 -0 -0 -0.75132 -0.10653 0 0 -0.451 0 0 -0.01108 0.01557 1.6897 0 -0.22289 0 -1.2888 -0.38006 0.24246 -1.28602
GLN_1005 -4.97842 0.47186 4.78575 -0.23153 0.02689 0.17622 1.98208 -2.13374 -0.00075 -0.01382 -1.71409 -0.66802 0 0 0 -1.39665 0 0.00414 0.02244 0 2.96023 -0.10633 0 -0.18838 -0.14625 0.27255 -0.87582
ASN_1006 -1.39477 0.05587 1.36716 -0.3801 0.11722 0.75091 0.28516 -0.68725 -0 -0 0.13207 -1.88104 0 0 0 0 0 -0.02932 0.11273 0 2.34003 -0.63671 0 -0.93687 -0.19699 0.28496 -0.69694
ASN_1007 -5.46804 0.25212 5.46778 -0.35351 0.07188 0.69049 2.01169 -2.54067 -0.00895 -0.14012 -1.79287 -1.47937 0 0 0 0 0 -0.04255 0.13468 0 2.10029 -0.65855 0 -0.93687 -0.14299 0.26549 -2.57006
THR_1008 -4.99264 0.32978 3.7206 -0.19823 0.12168 0.0753 2.30038 -2.18339 -0.00895 -0.14024 -1.67055 -0.41159 0 0 0 0 0 -0.01974 0.01195 0.05956 0 -0.01519 2.29033 -1.0874 0.0383 0.23135 -1.54869
SER_1009 -3.18357 0.21102 3.56141 -0.02687 0 0.0409 1.28979 -1.76238 -0 -0 -0.82135 -1.136 0 0 0 0 0 -0.05144 0.00137 0.50999 0 0.22293 0.61863 -0.77834 -0.09022 0.25008 -1.14407
LEU_1010 -3.80381 0.18949 3.67371 -0.47513 0.1869 0.10202 1.54962 -1.82109 -0 -0 -0.63798 0.22416 0 0 0 0 0 -0.02803 0.03243 0.47471 0 -0.24562 0 0.18072 -0.24667 0.35479 -0.2898
ARG_1011 -10.599 0.9236 10.4959 -0.69783 0.12439 0.47538 4.1393 -4.94607 -0.01936 -0.10842 -3.05321 0.51382 0 0 0 -0.40575 0 0.14554 0.26485 2.1648 0 -0.14874 0 -1.2888 -0.16441 0.57497 -1.60907
LEU_1012 -8.44922 0.57827 3.19114 -0.69516 0.28473 0.20027 2.84647 -2.74208 -0 -0 -2.66875 0.2624 0 0 0 0 0 0.27589 0.22158 2.75248 0 -0.30999 0 0.18072 -0.2397 0.67021 -3.64074
GLY_1013 -3.28519 0.19142 3.99119 -5e-05 0 0 2.2633 -2.16152 -0 -0 -2.32159 -0.42761 0 0 0 0 0 0.0162 0 0 0 0.42911 0 0.83697 0.28377 0.43391 0.24991
VAL_1014 -5.33763 0.32721 4.41257 -0.31397 0.25541 0.07254 2.461 -2.59257 -0 -0 -1.78387 -0.13378 0 0 0 0 0 -0.05241 0.00067 0.07063 0 -0.25745 0 1.9342 0.38223 0.2251 -0.33012
TYR_1015 -10.6624 1.42128 3.80841 -0.82654 0.1585 0.33654 2.8952 -3.20864 -0 -0 -2.13788 -0.27888 0 0 0 0 0 0.04736 0.18562 0 3.26769 -0.17624 0.0107 1.2797 -0.12764 0.45338 -3.55384
ALA_1016 -5.26615 0.56629 4.01282 -0.02159 0 0 2.89984 -2.76576 -0 -0 -2.62295 -0.36425 0 0 0 0 0 0.01826 0 0 0 -0.22701 0 1.8394 -0.24678 0.50272 -1.67516
ALA_1017 -4.47011 0.29191 4.48854 -0.02203 0 0 2.66024 -2.53009 -0 -0 -2.51468 -0.37213 0 0 0 0 0 0.06095 0 0 0 -0.28482 0 1.8394 -0.41624 0.28149 -0.98757
LEU_1018 -7.69876 0.66479 4.95323 -0.46812 0.22224 0.10989 3.09461 -3.1278 -0 -0 -2.37822 0.2175 0 0 0 0 0 0.12743 0.09642 0.38925 0 -0.27004 0 0.18072 -0.36727 0.33171 -3.92243
GLY_1019 -4.18621 0.13888 4.49932 -4e-05 0 0 2.36423 -2.33857 -0 -0 -2.50326 -0.41408 0 0 0 0 0 0.0194 0 0 0 0.56199 0 0.83697 0.16431 0.3233 -0.53376
ILE_1020 -4.94767 0.32191 4.89598 -0.50061 0.32965 0.10175 2.60987 -2.58223 -0 -0 -2.62541 0.0193 0 0 0 0 0 -0.02272 0.10056 0.55783 0 -0.45099 0 0.73287 0.29766 0.28454 -0.87769
LEU_1021 -6.50562 0.42389 4.41138 -0.69443 0.21545 0.26739 2.75234 -2.66105 -0 -0 -2.35651 0.09781 0 0 0 0 0 -0.00649 0.03551 0.91099 0 -0.21489 0 0.18072 -0.05689 0.33183 -2.86856
GLN_1022 -9.97694 1.43972 6.66831 -0.32573 0.01882 0.26944 3.34035 -3.96604 -0 -0 -2.49485 -0.20794 0 0 0 0 0 -0.01062 0.01962 0 3.54677 -0.02647 0 -0.18838 -0.1456 0.696 -1.34356
GLY_1023 -4.73127 0.31598 4.7551 -4e-05 0 0 2.40432 -2.4957 -0 -0 -1.98284 -0.41671 0 0 0 0 0 0.0068 0 0 0 0.50408 0 0.83697 0.30499 0.6198 0.12148
PHE_1024 -6.99491 0.8526 4.39158 -0.73862 0.02475 0.18236 2.77691 -2.65731 -0 -0 -2.60285 -0.1271 0 0 0 0 0 0.00943 0.01775 0 1.7589 -0.50081 0 1.0402 0.44079 0.39788 -1.72845
LEU_1025 -9.10082 0.74832 4.79163 -0.50865 0.31307 0.12534 2.89122 -3.29555 -0 -0 -2.57041 0.23725 0 0 0 0 0 0.10352 0.24905 0.28693 0 -0.30391 0 0.18072 -0.13636 0.80002 -5.18862
VAL_1026 -8.59657 1.18191 3.99937 -0.32223 0.37611 0.075 2.86189 -3.09743 -0.00952 -0.0967 -2.30427 -0.13937 0 0 0 0 0 0.00603 0.01848 0.03903 0 -0.32194 0 1.9342 -0.20156 0.96344 -3.63412
MET_1027 -7.22332 0.92342 4.33442 -0.35355 0.10362 0.07822 2.49027 -2.54082 -0 -0 -2.39099 0.06027 0 0 0 0 0 -0.05019 0.21708 2.84259 0 -0.09317 0 0.60916 -0.11641 0.90152 -0.20788
LEU_1028 -7.60726 1.00541 3.83251 -0.50274 0.21644 0.11765 2.37586 -2.67302 -0 -0 -2.08342 0.21082 0 0 0 0 0 -0.02087 0.06235 0.4868 0 -0.21006 0 0.18072 -0.11501 0.65447 -4.06935
ALA_1029 -6.84313 0.73355 3.51419 -0.02116 0 0 2.68247 -2.99852 -0 -0 -2.63619 -0.35232 0 0 0 0 0 0.02379 0 0 0 -0.10785 0 1.8394 -0.10917 0.37558 -3.89936
ALA_1030 -5.5634 0.36893 3.51239 -0.02084 0 0 2.60829 -2.66551 -0 -0 -2.08892 -0.35621 0 0 0 0 0 -0.00298 0 0 0 -0.17667 0 1.8394 -0.26375 0.29057 -2.5187
MET_1031 -6.77632 0.55413 4.47527 -0.72746 0.15942 0.44512 2.7079 -2.70888 -0 -0 -2.28707 -0.1796 0 0 0 0 0 0.05095 0.09275 1.80837 0 -0.00014 0 0.60916 -0.203 0.37275 -1.60665
ALA_1032 -5.88418 0.42027 3.4377 -0.02077 0 0 2.81067 -2.75001 -0 -0 -2.40042 -0.38036 0 0 0 0 0 0.00484 0 0 0 -0.22413 0 1.8394 -0.21808 0.39103 -2.97406
MET_1033 -9.43863 0.84262 4.29218 -1.02855 0.24169 0.39726 2.39739 -2.87036 -0 -0 -2.0505 -0.5531 0 0 0 0 0 0.08275 0.02901 3.52924 0 -0.01307 0 0.60916 -0.23958 0.48527 -3.28722
ALA_1034 -5.58407 0.61828 3.67671 -0.0206 0 0 2.72666 -2.68013 -0 -0 -1.85852 -0.3562 0 0 0 0 0 -0.00997 0 0 0 -0.0414 0 1.8394 -0.06897 0.43698 -1.32184
ALA_1035 -4.62718 0.21216 4.0507 -0.02205 0 0 2.53343 -2.46395 -0 -0 -2.66329 -0.38144 0 0 0 0 0 0.03793 0 0 0 -0.3175 0 1.8394 -0.2907 0.23197 -1.86052
GLY_1036 -5.28618 0.78518 4.36005 -5e-05 0 0 2.659 -2.73379 -0 -0 -2.36944 -0.41456 0 0 0 0 0 -0.07438 0 0 0 0.24508 0 0.83697 0.27804 0.206 -1.50806
GLY_1037 -4.09688 0.24689 4.18856 -4e-05 0 0 2.30647 -2.4327 -0.01298 -0.10009 -2.55803 -0.42409 0 0 0 0 0 -0.0782 0 0 0 0.4596 0 0.83697 0.74618 0.15822 -0.76013
ILE_1038 -7.62417 1.03645 4.3497 -0.50557 0.34714 0.09956 2.95391 -2.94932 -0 -0 -2.1578 0.06705 0 0 0 0 0 -0.06962 0.18542 0.48582 0 -0.48955 0 0.73287 0.25963 0.28858 -2.98993
GLN_1039 -6.60529 0.37313 6.55345 -0.8002 0.09153 0.82693 3.17895 -3.23521 -0.02324 -0.165 -3.06765 -0.79705 0 0 0 0 0 0.01229 0.0074 0 2.91926 -0.14744 0 -0.18838 -0.0762 0.33633 -0.80638
ALA_1040 -7.36424 0.7216 3.64426 -0.02154 0 0 3.00603 -3.28208 -0.01049 -0.06893 -2.53367 -0.3749 0 0 0 0 0 0.00875 0 0 0 -0.18031 0 1.8394 -0.32084 0.27746 -4.65951
ALA_1041 -5.96894 0.68077 4.49417 -0.02092 0 0 3.01564 -3.12451 -0.00861 -0.06186 -3.16614 -0.35155 0 0 0 0 0 0.01279 0 0 0 -0.26968 0 1.8394 -0.38811 0.33469 -2.98286
ARG_1042 -6.38541 0.51497 5.84209 -0.5832 0.08234 0.32212 2.64931 -2.81867 -0 -0 -2.78129 0.49124 0 0 0 0 0 -0.02703 0.12641 2.45898 0 -0.02875 0 -1.2888 -0.30838 0.39055 -1.34353
VAL_1043 -5.78435 0.39529 3.69554 -0.31461 0.26721 0.07203 2.73552 -2.54346 -0 -0 -2.38476 -0.022 0 0 0 0 0 0.00511 0.00421 0.0398 0 -0.38206 0 1.9342 -0.06612 0.40964 -1.93881
LEU_1044 -7.94328 0.59398 2.28144 -0.65211 0.43263 0.16559 2.49151 -2.46472 -0 -0 -2.29361 0.28424 0 0 0 0 0 -0.03191 0.55802 3.0835 0 -0.24741 0 0.18072 -0.06807 0.57052 -3.05895
HIS_D_1045 -9.58341 0.79237 7.70159 -0.75341 0.0526 0.86446 3.15209 -3.85638 -0.03429 -0.19728 -3.06235 -0.37542 0 0 0 -0.83736 0 -0.01687 0.00018 0 2.5145 -0.17179 0 -0.45461 -0.06497 0.65211 -3.67823
GLN_1046 -6.81918 0.30995 7.31224 -0.59178 0.12165 0.63824 3.42965 -3.44627 -0.01907 -0.1011 -3.12586 -0.22649 0 0 0 -0.83736 0 0.03609 0.02996 0 4.38447 -0.16955 0 -0.18838 -0.11211 0.5453 1.1704
ALA_1047 -4.32164 0.17197 4.3707 -0.02127 0 0 2.31168 -2.46481 -0.01229 -0.08802 -2.13124 -0.36168 0 0 0 0 0 -0.02973 0 0 0 -0.27057 0 1.8394 -0.38565 0.374 -1.01915
LEU_1048 -9.35055 1.11594 4.57425 -0.61188 0.15591 0.17942 2.56661 -3.08543 -0.00497 -0.01167 -2.00439 0.13533 0 0 0 0 0 -0.00745 0.04021 0.74474 0 -0.1813 0 0.18072 -0.15043 0.41625 -5.2987
LEU_1049 -8.23028 0.45249 4.49298 -0.69161 0.18314 0.25641 2.57569 -2.89249 -0.01523 -0.09287 -2.58768 0.14513 0 0 0 0 0 0.01117 0.01575 0.7774 0 -0.19657 0 0.18072 0.12643 0.49432 -4.9951
HIS_1050 -7.44638 0.50119 6.98816 -0.45148 0.20494 0.43165 3.36462 -3.52245 -0 -0 -3.52691 -0.48532 0 0 0 -0.98901 0 -0.0358 0.00552 0 2.76886 -0.00536 0 -0.45461 -0.03086 0.53063 -2.15262
ASN_1051 -6.27222 0.28059 6.47821 -0.18035 0.0225 0.27359 3.54703 -3.28265 -0.01416 -0.06824 -2.65968 -0.2892 0 0 -0.71936 -0.44644 0 0.13065 0.13072 0 1.59862 0.15919 0 -0.93687 -0.03965 0.67758 -1.61012
LYS_1052 -9.1519 1.11657 7.66277 -0.69493 0.27055 0.58441 3.0523 -3.60257 -0.04835 -0.28217 -2.35178 0.58103 0 0 0 0 0 -0.00655 0.27991 2.99035 0 -0.08357 0 -1.5107 0.01464 0.65776 -0.52225
ILE_1053 -6.55549 0.64401 3.55456 -0.66096 0.34063 0.21548 2.1755 -2.36101 -6e-05 -0.00023 -1.12398 0.3062 0 0 0 0 0 -0.08264 0.22971 0.84882 0 0.16255 0 0.73287 -0.15578 0.67765 -1.0522
ARG_1054 -6.65095 0.54414 6.16699 -0.68301 0.12196 0.48314 2.88184 -2.96542 -0 -0 -3.59535 0.4338 0 0 0 -0.44644 0 -0.06392 0.0274 1.67942 0 -0.03269 0 -1.2888 -0.41649 0.69122 -3.11315
SER_1055 -6.81106 1.11788 7.17691 -0.03816 2e-05 0.06613 3.34749 -3.2847 -0.03026 -0.25261 -3.42138 -0.14924 0 0 0 0 0 0.01347 0.05643 0.23292 0 -0.34727 1.80078 -0.77834 -0.54765 1.12937 -0.71928
PRO_1056 -5.91712 1.14778 4.75938 -0.11604 0.00055 0.08504 2.12318 -1.93858 -0 -0 -1.61258 0.29552 0 0 0 0 0 -0.02956 0.01493 0.20534 0 -1.14971 0 -2.4119 -0.62803 1.06198 -4.10983
GLN_1057 -7.24206 0.60202 7.19385 -0.85334 0.10607 0.90244 3.15695 -3.2045 -0.01196 -0.06184 -3.15689 -0.83604 0 0 0 -0.78177 0 -0.05982 0.04712 0 2.88029 -0.19252 0 -0.18838 -0.48898 0.44137 -1.74797
SER_1058 -4.10225 0.48773 4.77174 -0.02759 1e-05 0.04228 1.72734 -2.17772 -0.00229 -0.04685 -0.51047 -1.00373 0 0 0 0 0 0.20719 0.00711 0.21693 0 0.00824 0.60315 -0.77834 -0.44745 0.32365 -0.70131
PHE_1059 -9.36579 0.76107 4.4399 -0.93568 0.05405 0.29581 3.48032 -2.80789 -0 -0 -2.23976 -0.1168 0 0 0 0 0 -0.00162 0.59465 0 1.92868 -0.34707 0 1.0402 -0.28209 0.45404 -3.04797
PHE_1060 -9.41075 0.77289 3.507 -0.67231 0.05034 0.35403 1.95786 -2.79412 -0 -0 -0.49976 0.01007 0 0 0 0 0 -0.01383 0.1108 0 2.28427 0.03623 0 1.0402 -0.06762 0.59506 -2.73964
ASP_1061 -5.38629 0.38286 7.70131 -0.11674 0.01433 0.3619 2.45305 -3.21019 -0 -0 -2.10302 -0.20068 0 0 0 -0.78177 0 -0.02941 0.01557 0 1.99854 -0.08292 0 -2.3716 -0.20259 0.56715 -0.99052
THR_1062 -3.37191 0.21656 3.32829 -0.1256 0.07622 0.06653 1.74658 -1.70191 -0.01367 -0.11941 -0.98576 -0.94528 0 0 0 0 0 0.15885 0.06616 0.18085 0 -0.48616 2.30184 -1.0874 -0.26302 0.56885 -0.3894
THR_1063 -4.94148 0.6135 3.78937 -0.18714 0.10437 0.07868 1.9725 -2.03283 -0.01652 -0.14103 -1.31263 -0.26274 0 0 0 0 0 -0.03671 0.03544 0.12845 0 0.34052 2.27416 -1.0874 -0.05827 1.45846 0.71871
PRO_1064 -5.62947 0.82158 4.55971 -0.12006 0.01043 0.08854 2.37635 -1.8441 -0 -0 -2.24668 0.21885 0 0 0 0 0 -0.07994 0.1544 0.09644 0 -0.92208 0 -2.4119 -0.12142 1.47142 -3.57793
SER_1065 -4.26365 0.23547 4.06361 -0.02861 2e-05 0.04589 2.14505 -1.98554 -0 -0 -1.94916 -1.03962 0 0 0 -0.73483 0 -0.02369 0.01605 0.17997 0 -0.08626 0.60368 -0.77834 -0.57316 0.37028 -3.80284
GLY_1066 -3.3372 0.41935 4.10136 -5e-05 0 0 1.93421 -1.9855 -0 -0 -1.40004 -0.41953 0 0 0 0 0 -0.03179 0 0 0 0.57435 0 0.83697 -0.10988 0.14981 0.73206
ARG_1067 -5.80105 0.40317 5.85319 -0.44237 0.05561 0.22131 2.2817 -2.55675 -0.01412 -0.12093 -1.2424 0.32669 0 0 0 0 0 -0.01204 0.01304 2.0084 0 -0.14224 0 -1.2888 0.18638 0.29461 0.02339
ILE_1068 -9.3999 0.68535 3.7438 -0.49697 0.45489 0.09764 2.74211 -2.8392 -0 -0 -1.56921 0.01232 0 0 0 0 0 -0.05415 0.0417 0.51686 0 -0.46456 0 0.73287 -0.03072 0.49039 -5.3368
LEU_1069 -8.15606 0.72147 4.78049 -0.69204 0.30605 0.26139 2.90304 -3.14057 -0.00863 -0.05113 -2.63272 0.11685 0 0 0 0 0 -0.00381 0.15957 0.94187 0 -0.25575 0 0.18072 -0.07989 0.66391 -3.98523
ASN_1070 -5.55377 0.27689 6.54927 -0.17137 0.03183 0.25455 3.52483 -3.19537 -0 -0 -2.66707 -0.32934 0 0 0 0 0 0.17426 0.00226 0 1.42687 0.32962 0 -0.93687 -0.08631 0.59104 0.22133
CYS_1071 -8.21834 0.93283 6.16038 -0.06958 0 0.05698 3.28181 -3.10087 -0.00059 -0.01494 -3.73802 -0.4169 0 0 0 0 0 0.0071 0.00102 0.69371 0 0.28955 0 3.6196 0.4292 0.4255 0.33843
PHE_1072 -9.32528 1.10743 4.55242 -0.90314 0.04886 0.3372 2.30769 -2.70552 -0 -0 -1.04526 0.01829 0 0 0 0 0 0.00056 0.00315 0 1.85456 -0.37879 0 1.0402 0.43941 0.45002 -2.1982
SER_1073 -5.09629 0.28666 5.14469 -0.02533 0 0.05879 2.62134 -2.49882 -0 -0 -2.3417 -0.79088 0 0 0 0 0 0.26758 0.02865 0.45034 0 0.24436 0.60549 -0.77834 0.79389 0.53677 -0.49279
LYS_1074 -4.25594 0.31382 4.97778 -0.45305 0.0789 0.2799 2.39514 -2.36003 -0.00863 -0.05113 -1.90214 -0.16648 0 0 0 0 0 -0.05076 0.03726 2.37117 0 -0.12733 0 -1.5107 0.75701 0.61326 0.93803
ASP_1075 -8.32206 0.85132 9.08028 -0.11051 0.01221 0.33846 4.58861 -4.17729 -0 -0 -6.49827 -0.22663 0 0 0 -0.79278 0 0.4097 0.04388 0 2.07219 -0.04086 0 -2.3716 -0.12283 0.63602 -4.63016
ILE_1076 -9.54159 0.75925 5.82573 -0.66069 0.51166 0.1515 2.62404 -3.63562 -0.00893 -0.06118 -2.04032 0.10964 0 0 0 0 0 0.04417 0.00499 0.60863 0 -0.32549 0 0.73287 -0.17199 1.03658 -4.03673
TYR_1077 -8.69145 0.58771 7.84607 -1.01957 0.09725 0.41754 3.41194 -3.90798 -0.0003 -0.00088 -3.47642 -0.28967 0 0 0 -0.29304 0 0.02828 0.00106 0 1.80562 -0.41058 0.44381 1.2797 0.05519 1.03492 -1.0808
VAL_1078 -8.2113 0.78106 4.10257 -0.29943 0.16838 0.06458 3.28166 -3.12749 -0.00013 -0.00203 -3.07451 -0.01523 0 0 0 0 0 0.00035 0.01358 0.0688 0 -0.24914 0 1.9342 0.05921 0.52222 -3.98266
VAL_1079 -7.23716 0.9149 2.53218 -0.31656 0.27384 0.07198 2.07473 -2.45751 -0 -0 -0.96026 -0.09571 0 0 0 0 0 -0.03764 0.01664 0.13464 0 -0.16751 0 1.9342 -0.12721 0.41522 -3.03123
ASP_1080 -6.07138 0.29189 7.45963 -0.10468 0.00229 0.31364 3.58632 -3.42733 -0 -0 -5.8091 -0.14464 0 0 0 -1.97424 0 0.01838 0.00654 0 2.06147 0.05184 0 -2.3716 0.03009 0.70808 -5.3728
GLU_1081 -5.46897 0.28054 6.82043 -0.24261 0.06254 0.39235 2.54847 -2.81595 -0.00943 -0.07031 -5.13703 -0.42566 0 0 0 -1.21548 0 -0.04014 0.16963 0 3.13433 0.14359 0 -2.7348 0.20315 1.10415 -3.30121
VAL_1082 -6.28231 0.82981 3.03558 -0.29449 0.24666 0.06677 2.11648 -2.20385 -0.0012 -0.01135 -1.40974 -0.33017 0 0 0 0 0 0.0526 0.00667 0.22321 0 -0.51915 0 1.9342 0.16123 0.79849 -1.58058
LEU_1083 -9.39856 1.05909 2.56423 -0.52275 0.2865 0.13289 2.46941 -2.49964 -0.01663 -0.10249 -1.9632 0.26457 0 0 0 0 0 -0.0085 0.32917 0.59489 0 -0.22206 0 0.18072 -0.00105 1.0897 -5.76373
ALA_1084 -4.77561 0.88497 3.51839 -0.01967 0 0 1.64832 -2.06519 -0.00013 -0.00203 -1.30387 -0.38145 0 0 0 0 0 0.66662 0 0 0 -0.06348 0 1.8394 0.73162 2.32347 3.00136
PRO_1085 -5.2636 0.8121 3.94714 -0.06604 0 0.04124 1.38523 -1.79521 -0 -0 -1.48287 0.593 0 0 0 0 0 -0.11891 0.04189 0.20753 0 0.16399 0 -2.4119 0.79531 1.79375 -1.35736
VAL_1086 -7.82285 0.44695 4.55284 -0.31101 0.18367 0.07169 3.02855 -2.83319 -0 -0 -2.08748 -0.22086 0 0 0 0 0 -0.03875 0.02646 0.17706 0 -0.39519 0 1.9342 -0.00041 0.52241 -2.76592
ILE_1087 -8.55453 0.57162 3.59321 -0.49788 0.3287 0.10156 2.56459 -2.56324 -0.0009 -0.01047 -2.64299 -0.0738 0 0 0 0 0 0.06541 0.06098 0.59815 0 -0.38489 0 0.73287 -0.01541 0.44885 -5.67818
LEU_1088 -8.02516 0.71388 5.36544 -0.63476 0.32489 0.22168 2.80462 -3.04016 -0.01881 -0.12018 -2.05213 -0.08986 0 0 0 0 0 -0.00084 0.29799 1.02746 0 -0.17112 0 0.18072 0.10469 0.5652 -2.54643
MET_1089 -7.48924 0.3884 5.26096 -0.51396 0.0772 0.15842 2.48461 -2.68973 -0 -0 -2.76026 -0.04903 0 0 0 0 0 0.07332 0.11644 1.00695 0 -0.08389 0 0.60916 0.01461 0.51798 -2.87804
LEU_1090 -8.87597 0.89969 5.77105 -0.70631 0.24212 0.28611 3.12237 -3.21692 -0.01625 -0.08219 -2.96198 0.13144 0 0 0 0 0 0.00826 0.0623 0.75311 0 -0.189 0 0.18072 -0.04168 0.55819 -4.07493
LEU_1091 -8.37757 0.70732 3.88403 -0.48289 0.2469 0.11565 2.61741 -2.63809 -0 -0 -2.37977 0.22003 0 0 0 0 0 0.13453 0.00975 0.29401 0 -0.2964 0 0.18072 -0.11902 0.63959 -5.2438
ASN_1092 -6.84525 0.47717 6.63213 -0.16388 0.01027 0.23218 2.80944 -3.38487 -0 -0 -2.72719 -0.32536 0 0 0 -0.4456 0 0.00413 0.25266 0 2.02446 0.6152 0 -0.93687 0.06867 0.59694 -1.10578
SER_1093 -6.43446 0.37313 6.3161 -0.03208 0.00031 0.0217 3.22608 -3.15484 -0.00217 -0.01769 -3.19455 0.09561 0 0 0 0 0 -0.01345 0.07881 0.46914 0 0.31963 1.74466 -0.77834 0.31705 0.48912 -0.17623
PHE_1094 -8.08688 0.75012 4.42521 -0.76019 0.03168 0.1622 2.47378 -2.7394 -0 -0 -2.4582 -0.13867 0 0 0 0 0 0.01219 0.01895 0 1.73337 -0.46937 0 1.0402 0.2085 0.54632 -3.25019
PHE_1095 -9.35881 0.85733 4.33077 -0.58167 0.14404 0.28274 2.86638 -3.07026 -0.01625 -0.08219 -2.24017 -0.05377 0 0 0 0 0 0.00979 0.01719 0 2.81571 0.10461 0 1.0402 0.05579 0.61962 -2.25895
ASN_1096 -5.91944 0.39127 6.60756 -0.17298 0.01948 0.25293 3.3155 -3.31956 -0.00236 -0.01752 -2.09008 -0.29141 0 0 0 0 0 -0.03622 0.00011 0 1.45494 0.57037 0 -0.93687 0.0614 0.488 0.37511
ALA_1097 -6.00301 0.37337 3.80358 -0.0222 0 0 2.6869 -2.74477 -0 -0 -2.47711 -0.36056 0 0 0 0 0 -0.03753 0 0 0 -0.27123 0 1.8394 -0.07697 0.28286 -3.00726
ILE_1098 -5.66862 0.38032 4.29894 -0.49676 0.35196 0.09824 2.3879 -2.53386 -0 -0 -1.9918 0.10439 0 0 0 0 0 -0.05209 0.07158 0.47548 0 -0.48581 0 0.73287 -0.14548 0.20975 -2.26301
SER_1099 -5.46096 0.45654 5.55236 -0.02397 0 0.02182 3.0633 -2.80439 -0 -0 -2.95224 -0.39537 0 0 0 0 0 -0.03549 1e-05 0.49903 0 0.30603 0.60618 -0.77834 0.07085 0.24255 -1.6321
THR_1100 -8.08979 1.33642 5.49425 -0.11704 0.05863 0.04566 3.60071 -3.32948 -0.01065 -0.09314 -2.25596 -0.66151 0 0 0 0 0 0.1981 0.0353 0.90347 0 0.05648 2.50007 -1.0874 0.00555 0.6107 -0.79963
LEU_1101 -8.15253 0.73759 3.29537 -0.4814 0.23127 0.12186 2.57503 -2.70298 -0.00223 -0.0137 -2.15315 0.21545 0 0 0 0 0 0.00146 0.32522 0.29813 0 -0.28682 0 0.18072 -0.16715 0.76642 -5.21145
VAL_1102 -5.11028 0.45678 3.99174 -0.31652 0.23734 0.07257 2.42657 -2.46918 -0 -0 -2.20511 -0.15048 0 0 0 0 0 -0.03379 0.00225 0.05105 0 -0.30985 0 1.9342 -0.21812 0.43204 -1.20878
VAL_1103 -7.03501 1.49946 2.93094 -0.27934 0.31929 0.04588 2.76979 -2.68301 -0 -0 -1.53967 0.38435 0 0 0 0 0 0.08114 0.0559 0.61803 0 0.18256 0 1.9342 -0.14939 0.76357 -0.10131
ILE_1104 -10.2989 1.1041 4.38119 -0.49436 0.40785 0.09686 3.55392 -3.35701 -0 -0 -2.05022 -0.01804 0 0 0 0 0 -0.03503 0.03805 0.5051 0 -0.44496 0 0.73287 -0.08121 1.0473 -4.91247
MET_1105 -8.15577 0.95969 5.14868 -0.32761 0.05086 0.0969 2.27894 -2.74654 -0.01393 -0.13327 -0.77532 -0.03688 0 0 0 0 0 -0.01927 0.01666 1.74889 0 -0.00419 0 0.60916 -0.00022 0.61815 -0.68506
ALA_1106 -2.89023 0.1459 2.78394 -0.02201 0 0 1.38978 -1.62854 -0 -0 -0.69276 -0.34355 0 0 0 0 0 -0.02995 0 0 0 -0.24925 0 1.8394 -0.24432 0.37701 0.43543
SER_1107 -4.44103 0.24182 3.57582 -0.02398 0 0.0229 1.70454 -1.78244 -0 -0 -1.27817 -0.1805 0 0 0 0 0 -0.04374 0.03548 0.40376 0 0.34641 0.6002 -0.77834 0.00977 0.39412 -1.19339
THR_1108 -5.795 0.65319 5.03739 -0.16868 0.05163 0.13612 3.05479 -2.59205 -0 -0 -2.12685 -1.7024 0 0 0 0 0 0.64691 0.01972 0.52413 0 0.13191 2.36532 -1.0874 0.2326 0.94535 0.32668
PRO_1109 -4.14283 1.04797 3.49836 -0.08799 0.00037 0.05479 1.94632 -1.56572 -0.0202 -0.07785 -1.46241 0.66789 0 0 0 0 0 0.00898 0.00545 0.66042 0 -0.63606 0 -2.4119 -0.06459 1.03858 -1.54044
LEU_1110 -5.13677 0.72336 2.74179 -0.47 0.20446 0.1011 2.1935 -1.74049 -0 -0 -1.26596 0.23008 0 0 0 0 0 -0.00262 0.0394 0.36365 0 -0.22562 0 0.18072 -0.18262 0.61005 -1.63597
PHE_1111 -11.0962 1.55124 3.15261 -0.99106 0.07557 0.51375 2.72122 -2.86893 -0 -0 -2.12453 0.16964 0 0 0 0 0 -0.15989 0.02111 0 2.75002 0.3584 0 1.0402 -0.05699 0.59146 -4.35235
THR_1112 -5.38957 0.61368 5.23484 -0.20605 0.1655 0.07602 2.64566 -2.47259 -0.01393 -0.13327 -2.2647 -0.15488 0 0 0 0 0 -0.03588 0.01707 0.11691 0 0.05642 2.27008 -1.0874 0.04808 0.45973 -0.05426
VAL_1113 -3.33297 0.38151 3.2798 -0.31043 0.2027 0.07099 1.72042 -1.69302 -0.0202 -0.07785 -0.82208 -0.20582 0 0 0 0 0 -0.03717 0.00014 0.09645 0 -0.32457 0 1.9342 -0.05672 0.32191 1.12729
VAL_1114 -6.77037 1.04392 2.6265 -0.32992 0.36185 0.0758 1.73794 -2.09235 -0 -0 -0.92295 -0.26532 0 0 0 0 0 -0.05521 0.03041 0.13858 0 -0.35127 0 1.9342 -0.08858 0.52607 -2.40069
ILE_1115 -8.81484 1.2123 3.04394 -0.73046 0.33166 0.28288 2.95432 -2.66414 -0.01062 -0.06637 -2.74921 0.32596 0 0 0 0 0 -0.06534 0.02028 0.99904 0 -0.01755 0 0.73287 -0.1561 1.43119 -3.94018
LEU_1116 -4.8663 1.04097 3.63893 -0.67772 0.17449 0.26402 2.15079 -2.15598 -0 -0 -1.73416 0.09087 0 0 0 0 0 0.57743 0.20845 0.67058 0 -0.10732 0 0.18072 1.27909 2.57529 3.31014
PRO_1117 -5.05041 1.00837 3.96931 -0.06835 0 0.04308 1.82615 -1.7835 -0 -0 -1.8646 0.63324 0 0 0 0 0 -0.0891 0.03702 0.1225 0 0.62546 0 -2.4119 1.58968 1.88791 0.47484
LEU_1118 -8.80895 1.12296 3.51731 -0.44152 0.09915 0.09717 2.97293 -2.85387 -0 -0 -1.93849 0.21219 0 0 0 0 0 -0.01283 0.01987 0.38079 0 -0.26951 0 0.18072 0.04848 0.71911 -4.95448
ALA_1119 -4.65615 0.45856 3.99617 -0.02062 0 0 2.55389 -2.45296 -0 -0 -2.86457 -0.33796 0 0 0 0 0 0.0403 0 0 0 -0.16225 0 1.8394 -0.26583 0.51433 -1.3577
VAL_1120 -6.90682 0.55939 4.03838 -0.3178 0.24508 0.07283 2.92089 -2.84791 -0.01062 -0.06637 -2.45459 -0.17337 0 0 0 0 0 -0.06803 0.00028 0.08978 0 -0.32007 0 1.9342 -0.1785 0.28368 -3.19958
LEU_1121 -6.33778 0.6819 4.80654 -0.64477 0.16444 0.20242 2.88162 -2.78665 -0.01625 -0.09451 -2.52257 0.13466 0 0 0 0 0 -0.00751 0.00681 0.85602 0 -0.20881 0 0.18072 -0.07575 0.57858 -2.20088
TYR_1122 -10.1208 1.71601 5.06366 -0.56467 0.03586 0.23912 3.57686 -3.59973 -0.01023 -0.09212 -3.0004 -0.31205 0 0 0 0 0 -0.02906 0.0013 0 3.22705 -0.29848 0.07491 1.2797 -0.04335 1.05076 -1.80564
THR_1123 -5.94704 0.46396 5.62699 -0.20607 0.16205 0.07509 2.63996 -2.89548 -0 -0 -2.56798 -0.11038 0 0 0 0 0 -0.02897 0.0113 0.08481 0 -0.0231 2.26483 -1.0874 0.03274 0.7188 -0.78589
LEU_1124 -6.7252 0.39781 4.58079 -0.63355 0.17015 0.2086 2.57327 -2.81423 -0 -0 -2.20465 0.10318 0 0 0 0 0 0.02875 0.14597 0.9982 0 -0.26021 0 0.18072 -0.08012 0.30242 -3.0281
VAL_1125 -7.11697 0.87784 3.98119 -0.29977 0.17907 0.06411 2.8769 -2.80182 -0.00326 -0.01575 -2.9135 0.01989 0 0 0 0 0 -0.02966 0.02393 0.03385 0 -0.29963 0 1.9342 -0.13712 0.39285 -3.23365
GLN_1126 -7.93313 0.77191 5.97232 -0.30712 0.01949 0.27199 3.26112 -3.43735 -0.02351 -0.1202 -3.05997 -0.20416 0 0 0 0 0 -0.0464 0.11145 0 3.54184 -0.09588 0 -0.18838 -0.1282 0.55297 -1.0412
ARG_1127 -8.51838 0.47889 7.73832 -0.45427 0.04804 0.22684 2.58584 -3.9852 -0.03607 -0.27261 -2.75453 0.40051 0 0 0 0 0 -0.00787 0.0624 2.10858 0 -0.08472 0 -1.2888 -0.27565 0.51415 -3.51454
PHE_1128 -7.02122 0.63566 3.07244 -0.54278 0.03074 0.21666 2.01147 -2.33252 -0.01353 -0.12295 -1.62358 0.02362 0 0 0 0 0 0.06016 0.29661 0 3.11015 -0.09154 0 1.0402 -0.13116 0.36273 -1.01883
TYR_1129 -9.94235 1.9509 3.29168 -0.5178 0.44836 0.23857 2.7791 -2.90999 -0 -0 -2.54839 -0.32726 0 0 0 0 0 0.07302 0.04324 0 4.32035 -0.0209 0.06241 1.2797 0.08978 0.78648 -0.9031
ALA_1130 -5.12617 0.66227 5.00111 -0.02258 0 0 2.81848 -2.89999 -0.00689 -0.04252 -2.66865 -0.35832 0 0 0 0 0 -0.02424 0 0 0 -0.25673 0 1.8394 -0.18209 0.92301 -0.3439
ALA_1131 -4.66364 0.28976 4.87918 -0.02073 0 0 2.57827 -2.68099 -0.00727 -0.02569 -2.07488 -0.358 0 0 0 0 0 0.01756 0 0 0 -0.26001 0 1.8394 -0.4252 0.46552 -0.44672
THR_1132 -7.29429 0.64916 5.46978 -0.2007 0.09782 0.07349 2.82591 -3.13024 -0 -0 -2.39928 -0.11692 0 0 0 0 0 -0.01919 0.08384 0.14077 0 -0.00539 2.25875 -1.0874 -0.14122 0.30429 -2.49082
SER_1133 -5.97322 0.318 6.29621 -0.02864 0 0.06591 3.44781 -3.04687 -0.00817 -0.11061 -2.62529 -0.55321 0 0 0 0 0 -0.00152 0.01993 0.74073 0 0.33739 0.62192 -0.77834 0.11271 0.24757 -0.9177
ARG_1134 -7.56426 0.31199 8.85636 -0.59551 0.10656 0.34743 3.56072 -4.02623 -0.01855 -0.13983 -4.45947 0.28501 0 0 0 -1.13119 0 0.03265 0.04777 1.90112 0 -0.09852 0 -1.2888 -0.12752 0.3659 -3.6344
GLN_1135 -8.79141 0.52832 8.40984 -0.29664 0.03037 0.26408 4.28271 -4.04439 -0.01458 -0.11128 -4.41155 -0.34804 0 0 -1.65917 0 0 0.05185 0.159 0 3.24801 -0.06021 0 -0.18838 -0.31615 0.43989 -2.82775
LEU_1136 -10.3722 1.19096 4.30638 -0.52986 0.37737 0.13194 2.64169 -3.17205 -0 -0 -1.96423 0.25828 0 0 0 0 0 0.14912 0.16479 0.31972 0 -0.29481 0 0.18072 -0.26999 0.52849 -6.35372
LYS_1137 -5.74282 0.36221 6.06453 -0.73617 0.15948 0.58367 2.64528 -2.77593 -0 -0 -2.74087 -0.17085 0 0 0 0 0 0.07557 0.0548 2.70324 0 0.01038 0 -1.5107 -0.349 0.58747 -0.77971
ARG_1138 -5.99733 0.4749 6.80341 -0.73003 0.09397 0.46461 2.85849 -3.19314 -0 -0 -2.28485 0.30025 0 0 0 0 0 0.01374 0.03352 1.43667 0 -0.08173 0 -1.2888 -0.38619 0.44408 -1.03842
LEU_1139 -8.50499 0.55784 5.13477 -0.46806 0.26373 0.11615 2.59907 -3.27338 -0.00017 -0.00524 -2.09878 0.21615 0 0 0 0 0 0.1831 0.04005 0.30539 0 -0.28687 0 0.18072 -0.3771 0.60552 -4.81209
GLU_1140 -7.51887 0.37066 9.19729 -0.29541 0.03706 0.31768 3.96035 -3.87339 -0.00366 -0.064 -5.24316 -0.52626 0 0 0 -0.90727 0 -0.00033 0.0509 0 3.18255 -0.09902 0 -2.7348 -0.3227 0.61061 -3.86178
SER_1141 -4.05639 0.18848 4.91692 -0.02868 0 0.06677 2.40447 -2.34341 -0 -0 -2.42877 -0.54179 0 0 0 0 0 -0.02001 0.00348 0.85397 0 0.31715 0.60037 -0.77834 -0.12386 0.32356 -0.64607
VAL_1142 -4.19202 0.45885 4.2532 -0.31406 0.19892 0.07196 2.19329 -2.16539 -0 -0 -1.48026 -0.11978 0 0 0 0 0 0.01436 0.01742 0.05701 0 -0.27229 0 1.9342 -0.02422 0.25759 0.8888
SER_1143 -5.51949 0.83979 5.361 -0.02535 0.0022 0.02487 1.81261 -2.56854 -0.00958 -0.15962 -1.67883 -0.23836 0 0 -0.38258 0 0 -0.02142 0.05819 0.72412 0 0.06751 0.63231 -0.77834 -0.17929 0.67272 -1.36607
ARG_1144 -9.43569 0.62762 8.94082 -0.94833 0.3117 0.67696 3.69071 -3.86126 -0 -0 -3.86158 -0.00683 0 0 0 -0.62707 0 -0.0394 0.22981 3.51379 0 -0.06708 0 -1.2888 -0.20865 0.9031 -1.45019
SER_1145 -3.46588 0.70341 4.58108 -0.02847 0 0.06885 2.25566 -2.03899 -0 -0 -2.58263 -0.46591 0 0 0 0 0 0.47093 0.03052 0.80716 0 0.34081 0.60314 -0.77834 5.67321 1.67674 7.85128
PRO_1146 -5.38638 1.22425 4.55372 -0.07916 0 0.0482 1.65597 -1.9528 -0.02927 -0.08548 -1.9017 0.59781 0 0 0 0 0 -0.17118 0.05889 0.43057 0 -0.53657 0 -2.4119 5.56545 1.70455 3.28497
ILE_1147 -9.66138 1.45144 4.39755 -0.49683 0.37034 0.09115 3.32767 -3.0803 -0 -0 -2.25157 0.02939 0 0 0 0 0 0.02009 0.01031 0.59162 0 -0.5066 0 0.73287 -0.13753 0.82728 -4.2845
TYR_1148 -7.95672 0.79335 4.92057 -0.74263 0.01709 0.25026 3.01129 -3.00671 -0 -0 -2.31365 -0.31742 0 0 0 -0.56591 0 0.0403 0.14416 0 1.85176 -0.36058 0.00157 1.2797 0.03851 0.67061 -2.24447
SER_1149 -4.84658 0.32686 5.93516 -0.02753 0 0.0634 2.46817 -2.71248 -0 -0 -1.81628 -0.5796 0 0 0 0 0 -0.01833 0.00941 0.69274 0 0.34385 0.60257 -0.77834 0.09987 0.40216 0.16507
HIS_1150 -10.082 0.69629 9.94185 -0.62219 0.00661 0.65037 4.64455 -4.74231 -0.01772 -0.15256 -4.77652 -0.27886 0 0 0 -0.82207 0 0.00405 0.25085 0 1.63835 -0.07199 0 -0.45461 0.0907 0.27484 -3.82235
PHE_1151 -10.972 1.70681 3.98586 -0.54336 0.25904 0.2219 3.18393 -3.19599 -0 -0 -2.74076 -0.04417 0 0 0 0 0 0.04743 0.0961 0 4.27901 -0.08441 0 1.0402 -0.11631 0.38621 -2.49056
SER_1152 -4.8691 0.59204 5.00831 -0.02762 0 0.0638 2.74139 -2.65067 -0.00056 -0.01649 -2.23827 -0.5965 0 0 0 0 0 0.01935 0.01292 0.67471 0 0.34054 0.60475 -0.77834 0.01973 0.30384 -0.79617
GLU_1153 -7.72094 0.38679 9.97753 -0.22561 0.03918 0.32594 4.76271 -4.30925 -0.01772 -0.15256 -5.81714 -0.66132 0 0 -0.57273 -1.46066 0 -0.04941 0.00462 0 3.11864 -0.22351 0 -2.7348 -0.15472 0.29457 -5.19039
THR_1154 -7.423 0.83248 5.00032 -0.21452 0.18757 0.07808 3.36834 -3.15797 -0 -0 -3.40178 -0.03973 0 0 0 -0.56778 0 -0.02126 0.00013 0.07504 0 -0.01026 2.29656 -1.0874 -0.23424 0.43962 -3.87979
VAL_1155 -6.70817 0.90804 2.07039 -0.26612 0.16779 0.04321 1.964 -2.32425 -0 -0 -1.24056 0.34183 0 0 0 0 0 -0.02939 0.04779 0.78383 0 -0.03165 0 1.9342 -0.02174 0.8375 -1.5233
THR_1156 -3.96773 0.28026 3.21053 -0.12115 0.05656 0.06159 1.77098 -1.89485 -0 -0 -0.75188 -0.7927 0 0 0 0 0 0.06111 0.06372 0.2224 0 -0.12127 2.27168 -1.0874 -0.18911 0.87112 -0.05615
GLY_1157 -5.09318 0.62257 4.52904 -7e-05 0 0 2.78152 -2.61618 -0.00858 -0.06541 -3.58912 -0.3867 0 0 0 0 0 0.03748 0 0 0 0.48068 0 0.83697 0.04822 0.44609 -1.97666
ALA_1158 -5.38297 0.45668 4.61433 -0.02333 0 0 2.74605 -2.83865 -0 -0 -1.72159 -0.37684 0 0 0 0 0 -0.06777 0 0 0 -0.42015 0 1.8394 -0.10509 0.31782 -0.96208
SER_1159 -4.3787 0.23371 4.16787 -0.02948 0.00024 0.0491 1.27708 -2.18244 -4e-05 -0.00025 -1.21073 -1.06367 0 0 0 0 0 0.03698 0.00176 0.23387 0 -0.28374 0.61703 -0.77834 -0.6321 0.20716 -3.7347
VAL_1160 -8.38178 1.08522 3.26334 -0.28474 0.13468 0.061 2.75622 -2.75863 -0 -0 -1.46462 -0.20306 0 0 0 0 0 -0.02786 0.0152 0.23861 0 -0.41141 0 1.9342 -0.32317 0.36758 -3.99922
ILE_1161 -10.361 0.74095 3.42435 -0.50215 0.36552 0.09572 2.46126 -3.12676 -0 -0 -2.30362 0.12319 0 0 0 0 0 0.04609 0.0867 0.49725 0 -0.44179 0 0.73287 0.06614 0.60596 -7.48931
ARG_1162 -7.73685 0.42653 8.71947 -0.65967 0.08182 0.40527 3.5104 -4.17813 -0.05466 -0.43834 -4.86194 0.30894 0 0 -0.2378 -1.78134 0 -0.03768 0.23423 1.45053 0 -0.03801 0 -1.2888 -0.09871 0.87487 -5.39988
ALA_1163 -5.67183 0.56746 2.79827 -0.02133 0 0 2.77538 -2.42442 -0 -0 -2.03433 -0.31064 0 0 0 0 0 -0.04272 0 0 0 -0.33035 0 1.8394 -0.38907 0.90678 -2.3374
TYR_1164 -12.1696 1.597 6.18526 -0.54839 0.12613 0.27424 4.63902 -4.05226 -0.02785 -0.18947 -3.08347 -0.29078 0 0 -1.06393 -0.55977 0 -0.07317 0.0976 0 3.19144 0.02082 0.05047 1.2797 -0.40782 0.94751 -4.05735
ASN_1165 -2.82653 0.25769 3.52768 -0.3689 0.06875 0.75054 1.36072 -1.60461 -0.00342 -0.07163 -1.19802 -0.86643 0 0 0 0 0 -0.08182 0.0099 0 1.65426 -1.02632 0 -0.93687 -0.55762 0.68349 -1.22914
ARG_1166 -8.7884 0.8221 8.29503 -0.88465 0.35041 0.59191 3.36698 -3.80337 -0.03636 -0.21035 -4.44982 -0.15817 0 0 -0.34104 0 0 -0.03978 0.41477 2.74997 0 -0.19827 0 -1.2888 -0.49592 0.45699 -3.64677
SER_1167 -4.2691 0.35243 3.85499 -0.02627 0 0.04017 1.71948 -2.01788 -0 -0 -0.78877 -1.0515 0 0 0 0 0 0.05495 0.00231 0.39954 0 0.15556 0.60306 -0.77834 -0.32201 0.46152 -1.60987
ARG_1168 -4.15911 0.36345 4.29501 -0.71834 0.12631 0.45716 1.50892 -2.13976 -0.01073 -0.12424 -0.85833 0.25758 0 0 0 0 0 -0.01339 0.01311 2.77132 0 0.00394 0 -1.2888 -0.274 0.17023 0.38033
ASP_1169 -4.94873 0.30249 5.24786 -0.10955 0.00523 0.33047 2.07219 -2.50598 -0.00439 -0.06051 -2.11939 -0.4086 0 0 0 0 0 -0.0222 0.0026 0 1.70073 0.20709 0 -2.3716 -0.18787 0.20282 -2.66735
PHE_1170 -10.6343 0.86387 4.49661 -0.60826 0.03332 0.24819 3.23788 -3.26208 -0 -0 -3.14349 -0.05392 0 0 0 0 0 0.2357 0.68751 0 3.08847 0.01869 0 1.0402 -0.23326 0.61873 -3.36618
GLU_1171 -7.24287 0.41644 8.53317 -0.2153 0.02967 0.3003 2.58778 -3.69208 -0.03037 -0.2885 -2.66737 -0.59512 0 0 0 0 0 0.03747 0.00531 0 3.00133 -0.27049 0 -2.7348 -0.38236 0.61594 -2.59185
ILE_1172 -6.25619 0.30285 6.111 -0.50383 0.34147 0.10326 2.90341 -3.0302 -0 -0 -3.08482 -0.01694 0 0 0 0 0 -0.04498 0.04329 0.65056 0 -0.40032 0 0.73287 -0.32218 0.30509 -2.16566
ILE_1173 -7.4125 0.72785 6.02894 -0.5023 0.46592 0.10283 2.80114 -3.19293 -0 -0 -2.34803 -0.08071 0 0 0 0 0 -0.03224 0.1211 0.61685 0 -0.3849 0 0.73287 -0.0557 0.44863 -1.96319
SER_1174 -6.66474 0.44057 6.50586 -0.02922 0 0.0673 3.08924 -3.1744 -0.00664 -0.1058 -2.55498 -0.60239 0 0 0 0 0 -0.00341 0.00043 0.64819 0 0.35058 0.60153 -0.77834 0.1125 0.37694 -1.72678
ASP_1175 -6.53207 0.21034 9.06369 -0.10704 0.00809 0.32115 3.80173 -3.87449 -0.01639 -0.18341 -4.54339 -0.39135 0 0 0 -1.75053 0 0.00952 0.00139 0 1.70808 0.1719 0 -2.3716 -0.01082 0.25957 -4.22564
THR_1176 -4.7567 0.28565 5.85496 -0.20216 0.11733 0.07258 3.01842 -2.7477 -0 -0 -3.43972 -0.05386 0 0 0 0 0 0.04797 0.01076 0.06174 0 -0.02678 2.31256 -1.0874 -0.0567 0.25305 -0.33599
LYS_1177 -7.87995 0.48511 7.75182 -0.28115 0.02582 0.1192 3.74222 -3.63227 -0.02927 -0.08548 -3.21635 -0.07933 0 0 0 -0.82207 0 0.14666 0.05023 1.71858 0 -0.03992 0 -1.5107 -0.17381 0.42803 -3.28263
VAL_1178 -8.33422 0.96231 4.65016 -0.30605 0.17033 0.06771 3.42205 -3.21571 -0.00201 -0.01598 -3.02666 -0.10977 0 0 0 0 0 -0.01955 0.03369 0.0347 0 -0.3274 0 1.9342 -0.26955 0.6835 -3.66828
ASP_1179 -6.39605 0.33162 9.24555 -0.11086 0.02243 0.3418 4.58047 -3.98179 -0.00787 -0.08128 -7.70728 -0.24369 0 0 -1.11296 -0.80718 0 0.02441 0.02061 0 1.70103 0.08582 0 -2.3716 -0.20663 0.5599 -6.11354
ALA_1180 -4.99657 0.4586 4.55499 -0.02372 0 0 2.33101 -2.5956 -0 -0 -2.32868 -0.39869 0 0 -1.14291 0 0 0.12302 0 0 0 -0.34248 0 1.8394 -0.57123 0.46086 -2.632
ASN_1181 -9.28239 1.06318 8.78422 -0.35341 0.01007 0.65741 4.08957 -4.22706 -0.00328 -0.05241 -3.16538 0.04338 0 0 0 0 0 0.00813 0.19612 0 2.65319 0.32527 0 -0.93687 -0.04878 0.61166 0.37258
GLN_1182 -9.93591 0.87342 8.06416 -0.57782 0.28873 0.6752 4.67933 -4.22426 -0.00048 -0.01497 -4.24429 -0.23712 0 0 0 -1.44156 0 0.12894 0.36801 0 4.36137 -0.25475 0 -0.18838 0.12312 0.75359 -0.80364
ARG_1183 -7.92867 0.93296 7.04824 -0.62455 0.14266 0.38096 3.06209 -3.34291 -0.01197 -0.22156 -2.21431 0.51823 0 0 -0.76033 0 0 -0.06324 0.09075 2.20866 0 -0.13256 0 -1.2888 -0.4678 0.82837 -1.84377
SER_1184 -6.1455 0.80554 5.9615 -0.02379 0 0.0214 2.57457 -2.76425 -0.00853 -0.11712 -1.66101 -0.09494 0 0 0 0 0 0.01321 0.00903 0.42814 0 0.22911 0.60915 -0.77834 -0.12047 0.63157 -0.43072
CYS_1185 -7.49713 0.51764 5.45156 -0.06821 0.00328 0.06767 2.76911 -2.58858 -0.01245 -0.12893 -2.62993 -0.3939 0 0 0 0 0 -0.03137 0.15005 1.15471 0 0.2753 0 3.6196 0.29333 0.43098 1.38274
TYR_1186 -9.81397 1.47056 4.9478 -0.58591 0.27316 0.26042 3.34756 -3.16591 -0.00875 -0.06281 -2.74387 -0.23627 0 0 0 0 0 0.25839 0.21424 0 5.26742 -0.42388 0.00064 1.2797 5.89664 1.66755 7.84269
PRO_1187 -8.90087 1.73913 4.31204 -0.08755 0 0.05449 2.36656 -2.17895 -0 -0 -1.7351 0.72809 0 0 0 0 0 0.41249 0.03339 0.4286 0 0.11636 0 -2.4119 5.57338 1.90952 2.35967
TYR_1188 -9.24012 0.88879 6.79739 -0.96861 0.05932 0.35241 3.50031 -3.60222 -0.00778 -0.09603 -2.15311 -0.3012 0 0 0 0 0 0.07839 0.00196 0 1.90253 -0.27557 0.00582 1.2797 -0.14905 0.73635 -1.19072
ILE_1189 -8.83751 0.77034 4.73622 -0.50116 0.37892 0.10105 2.92223 -3.15498 -0 -0 -2.40319 0.00722 0 0 0 0 0 -0.03205 0.04155 0.55003 0 -0.38321 0 0.73287 0.06874 0.543 -4.45991
ILE_1190 -8.78712 0.75941 4.95385 -0.48771 0.4682 0.10074 3.31792 -3.07318 -0 -0 -2.55368 -0.07055 0 0 0 0 0 -0.03701 0.08553 0.57301 0 -0.37304 0 0.73287 0.06353 0.594 -3.73324
SER_1191 -6.72308 0.46754 6.15718 -0.02906 0 0.06601 3.035 -3.12488 -0.00932 -0.16346 -2.84652 -0.60959 0 0 0 0 0 -0.01042 0.01229 0.66934 0 0.35917 0.60492 -0.77834 0.18001 0.44665 -2.29657
ASN_1192 -5.97661 0.24507 6.66073 -0.18129 0.03383 0.27748 3.14144 -3.23904 -0.01361 -0.21311 -3.25781 -0.31223 0 0 0 0 0 -0.00421 0.00094 0 1.43616 0.37614 0 -0.93687 0.18573 0.2782 -1.49904
ARG_1193 -11.4406 0.69352 9.23718 -1.53936 0.43875 1.4048 4.02994 -4.36292 -0.01272 -0.112 -3.40122 0.23681 0 0 0 -0.61161 0 0.13649 0.09801 3.04749 0 -0.10089 0 -1.2888 -0.09544 0.49092 -3.15168
TRP_1194 -12.4696 1.96403 4.93685 -0.98954 0.05261 0.34433 3.03452 -3.81933 -0.01186 -0.06604 -2.99317 -0.37033 0 0 0 0 0 0.33581 0.00498 0 2.19545 -0.24334 0 1.6906 -0.13416 0.9636 -5.57462
LEU_1195 -8.01429 1.18956 4.16716 -0.6743 0.15422 0.26489 2.43988 -2.93274 -0.00632 -0.04349 -2.54481 0.06141 0 0 0 0 0 -0.02705 0.1587 0.88579 0 -0.23303 0 0.18072 -0.07936 1.04637 -4.00669
SER_1196 -6.03645 0.43905 7.27628 -0.03141 7e-05 0.02172 3.30347 -3.35362 -0.01397 -0.08425 -3.21206 0.02093 0 0 0 0 0 -0.01077 0.00631 0.51537 0 0.31292 1.78172 -0.77834 -0.06161 0.74855 0.84392
ILE_1197 -8.35129 0.79236 5.12508 -0.70569 0.50245 0.25248 2.96226 -3.14631 -0.0167 -0.13727 -2.73618 0.2701 0 0 0 0 0 0.07064 0.01588 1.00665 0 -0.07117 0 0.73287 -0.07218 0.86768 -2.63834
GLY_1198 -3.82712 0.28702 4.17651 -5e-05 0 0 2.35469 -2.22767 -0 -0 -2.01178 -0.40246 0 0 0 0 0 -0.07642 0 0 0 0.26702 0 0.83697 0.44285 0.59115 0.41071
VAL_1199 -7.59823 0.68324 3.76589 -0.30983 0.20912 0.07146 2.79652 -2.84106 -0.01023 -0.09212 -3.14353 -0.15322 0 0 0 0 0 -0.04015 0.00117 0.06759 0 -0.29207 0 1.9342 0.46768 0.19395 -4.28964
GLU_1200 -8.73542 0.61062 10.4599 -0.22341 0.05359 0.34356 4.70774 -4.6376 -0.0371 -0.31589 -3.83188 -0.64197 0 0 0 -0.76687 0 0.13423 0.25589 0 3.02025 -0.20227 0 -2.7348 -0.31911 0.37772 -2.48278
PHE_1201 -6.85322 0.45684 5.1803 -1.06244 0.11582 0.43503 2.8937 -2.81536 -0 -0 -2.91363 0.02916 0 0 0 0 0 -0.01612 0.05791 0 1.80735 -0.44876 0 1.0402 -0.25087 0.41304 -1.93106
VAL_1202 -8.45498 1.27572 3.80747 -0.29446 0.15754 0.06465 3.20224 -2.9975 -0 -0 -2.09308 -0.1361 0 0 0 0 0 0.09513 0.24757 0.12922 0 -0.24273 0 1.9342 -0.08461 0.53318 -2.85654
GLY_1203 -5.48534 0.63464 5.32938 -4e-05 0 0 2.8158 -2.95204 -0.01618 -0.13844 -1.87713 -0.40978 0 0 0 0 0 -0.08713 0 0 0 0.41588 0 0.83697 0.02992 0.491 -0.4125
ASN_1204 -8.96047 0.77148 8.47899 -0.19016 0.04579 0.28029 3.70896 -4.25477 -0.01003 -0.12671 -3.18316 -0.34049 0 0 0 -0.90417 0 0.25631 0.08576 0 1.52801 0.12983 0 -0.93687 0.1306 0.37087 -3.11994
CYS_1205 -7.69326 0.80232 5.03919 -0.04627 0 0.01538 3.42117 -2.88652 -0.0056 -0.03098 -3.05038 -0.13387 0 0 0 0 0 0.24374 0.02755 0.32346 0 0.33161 0 3.6196 0.03607 0.56846 0.58168
VAL_1206 -8.14049 0.99288 2.96304 -0.30274 0.16136 0.06791 2.84274 -2.84904 -0.01148 -0.08934 -2.37178 -0.09527 0 0 0 0 0 0.04365 0.03262 0.09447 0 -0.20218 0 1.9342 -0.0115 0.649 -4.29194
VAL_1207 -7.82223 0.73073 4.37322 -0.31029 0.20577 0.07094 2.79943 -3.11606 -0.0054 -0.03294 -2.02164 -0.11269 0 0 0 0 0 -0.05572 0.00313 0.04958 0 -0.30361 0 1.9342 -0.07945 0.46944 -3.22358
LEU_1208 -9.00466 1.03794 4.04198 -0.69495 0.20893 0.24697 2.93348 -2.99439 -0 -0 -2.38726 0.15429 0 0 0 0 0 0.04679 0.06458 0.74494 0 -0.15946 0 0.18072 0.12621 0.52089 -4.933
PHE_1209 -8.92271 0.9265 3.5605 -0.65594 0.07745 0.29901 2.81134 -2.85432 -0.00927 -0.04531 -2.50496 0.04137 0 0 0 0 0 0.05382 0.05828 0 2.64033 -0.03369 0 1.0402 0.12507 0.84059 -2.55174
ALA_1210 -5.80959 0.39999 3.59856 -0.02099 0 0 2.6203 -2.70628 -0.00621 -0.03412 -2.38073 -0.38219 0 0 0 0 0 0.03202 0 0 0 -0.28121 0 1.8394 -0.24135 0.61064 -2.76176
ALA_1211 -6.05022 0.53346 2.80243 -0.02101 0 0 2.56318 -2.69029 -0 -0 -1.86413 -0.3234 0 0 0 0 0 0.00768 0 0 0 -0.01357 0 1.8394 -0.22727 0.32863 -3.11511
LEU_1212 -7.58559 0.62491 3.57437 -0.47922 0.161 0.1145 2.58777 -2.71571 -0 -0 -1.59198 0.2064 0 0 0 0 0 -0.03295 0.03558 0.32666 0 -0.28809 0 0.18072 -0.18683 0.44321 -4.62525
PHE_1213 -9.81706 1.41092 4.07733 -0.59293 0.44755 0.28783 2.69546 -3.11446 -0 -0 -2.94927 -0.02935 0 0 0 0 0 0.01573 0.01706 0 3.13092 -0.06893 0 1.0402 -0.1513 0.60317 -2.99713
ALA_1214 -4.89812 0.77104 2.52812 -0.02209 0 0 1.89259 -2.20785 -0.00927 -0.04531 -1.11616 -0.34031 0 0 0 0 0 -0.06776 0 0 0 -0.37816 0 1.8394 -0.256 0.68598 -1.6239
VAL_1215 -6.76511 0.63977 1.53502 -0.39197 0.38383 0.10767 1.27198 -2.06805 -0 -0 -1.18417 -0.55152 0 0 0 0 0 -0.05755 0.14297 1.40994 0 0.66061 0 1.9342 -0.23726 0.79331 -2.37632
ILE_1216 -4.66588 1.18229 2.85262 -0.53012 0.23971 0.1321 1.9607 -1.84911 -0.0147 -0.10122 -1.68251 0.41139 0 0 0 0 0 0.10664 0.08948 2.42626 0 -0.47391 0 0.73287 0.12494 0.97427 1.91582
GLY_1217 -2.00173 0.32952 2.17188 -0.00011 0 0 1.21126 -1.17771 -0 -0 -0.19794 -0.43098 0 0 0 0 0 0.42787 0 0 0 0.1854 0 0.83697 0.88523 0.94159 3.18124
ARG_1218 -5.73106 0.85885 4.65005 -0.97299 0.32564 0.79732 1.66403 -2.33239 -0.0402 -0.27114 -2.19878 -0.22388 0 0 -0.46871 0 0 -0.01099 0.81055 4.42319 0 -0.05496 0 -1.2888 0.51512 0.8879 1.33873
SER_1219 -1.96253 0.51495 2.94882 -0.02698 0 0.04235 1.18116 -1.35828 -0.02735 -0.23158 0.41621 -0.84871 0 0 0 0 0 0.52593 2e-05 0.80838 0 -0.03482 0.7046 -0.77834 -0.09449 0.68411 2.46345
SER_1220 -1.27031 0.29969 1.65303 -0.03226 0.0019 0.05774 0.43281 -0.78625 -0.01806 -0.17057 0.763 -0.72879 0 0 0 0 0 0.58062 0.08066 0.15304 0 0.02836 0.60074 -0.77834 1.6881 0.53058 3.08568
LEU_1221 -6.85287 0.87328 1.88177 -0.51332 0.27894 0.1068 1.25195 -1.7016 -0 -0 0.93948 0.35739 0 0 0 0 0 6.84461 0.18931 0.3517 0 -0.28734 0 0.18072 1.55834 13.4605 18.9196
ASN_1222 -4.0492 0.9671 3.74981 -0.20262 0.02024 0.33049 1.60009 -1.84631 -0.00542 -0.04022 -0.7046 -1.04074 0 0 0 0 0 0.74743 0.04375 0 2.04296 -0.98346 0 -0.93687 0.37809 14.0833 14.1538
PRO_1223 -6.152 1.34277 2.67926 -0.07263 0 0.04445 1.93875 -1.4654 -0 -0 -1.83363 0.56231 0 0 0 0 0 -0.16967 0.01922 0.24561 0 -1.13985 0 -2.4119 1.05333 1.38056 -3.97883
GLY_1224 -4.6681 0.38462 4.31157 -4e-05 0 0 2.98236 -2.3456 -0 -0 -2.42837 -0.42887 0 0 -1.14621 0 0 -0.21503 0 0 0 0.35604 0 0.83697 1.01072 0.66225 -0.6877
LEU_1225 -6.4711 0.74882 4.86372 -0.49021 0.17512 0.11755 2.53892 -2.65639 -0 -0 -2.16072 0.24188 0 0 0 0 0 0.03465 0.02679 0.29004 0 -0.28383 0 0.18072 0.1014 0.41852 -2.32414
VAL_1226 -7.13777 1.20655 2.6128 -0.30698 0.19437 0.07008 2.53405 -2.49044 -0.01927 -0.09401 -1.75434 -0.29387 0 0 0 0 0 -0.00751 0.04956 0.24007 0 -0.37015 0 1.9342 -0.20207 0.62622 -3.20852
GLY_1227 -4.74817 0.34252 3.75523 -5e-05 0 0 1.9642 -2.24511 -0 -0 -1.74764 -0.4393 0 0 0 0 0 -0.08219 0 0 0 0.19221 0 0.83697 0.60077 0.53098 -1.03958
LEU_1228 -8.79665 1.21491 4.88774 -0.48906 0.1987 0.11021 2.70986 -3.23277 -0 -0 -2.36632 0.27852 0 0 0 0 0 -0.02824 0.00126 0.57613 0 -0.23045 0 0.18072 0.55411 0.57805 -3.85328
SER_1229 -6.63783 0.26168 5.93555 -0.03126 0 0.07218 3.31215 -3.0507 -0.00061 -0.00314 -2.4954 -0.61618 0 0 0 0 0 -0.02284 0.01144 0.65189 0 0.34845 0.60404 -0.77834 0.06739 0.54528 -1.82626
VAL_1230 -7.57635 0.82466 3.18597 -0.30957 0.19616 0.06964 2.67763 -2.75822 -0 -0 -1.74266 -0.27978 0 0 0 0 0 0.02516 0.03311 0.19661 0 -0.37313 0 1.9342 0.11459 0.4024 -3.37959
SER_1231 -5.84829 0.32755 6.28224 -0.02984 0 0.06972 3.35141 -3.05879 -0.03731 -0.26871 -2.82085 -0.59338 0 0 0 -0.62342 0 0.01455 0.1032 0.77153 0 0.33524 0.89482 -0.77834 0.05498 0.46875 -1.38493
TYR_1232 -12.2993 2.03154 5.88293 -0.58943 0.32014 0.26313 4.12487 -4.04944 -0.01065 -0.09314 -3.0437 -0.27116 0 0 0 -0.35619 0 -0.00949 0.03168 0 3.01313 0.06963 0.00348 1.2797 -0.03869 0.55428 -3.18673
SER_1233 -7.52313 1.03647 6.45436 -0.02628 0 0.04279 3.32308 -3.50308 -0.03305 -0.26072 -1.89261 -1.04195 0 0 0 0 0 0.13811 0.11922 0.3495 0 0.1415 0.66291 -0.77834 -0.35981 0.6623 -2.48871
LEU_1234 -7.65137 0.80977 4.26607 -0.45039 0.19331 0.09685 2.62476 -2.8522 -0 -0 -1.83722 0.20525 0 0 0 0 0 0.03735 0.045 0.46661 0 -0.24591 0 0.18072 -0.33058 0.55497 -3.88702
GLN_1235 -7.06827 0.33267 6.6974 -0.26214 0.01569 0.20444 3.35034 -3.40253 -0 -0 -3.54053 -0.37235 0 0 0 -0.62342 0 0.02284 0.04142 0 3.28692 -0.16647 0 -0.18838 -0.24196 0.46898 -1.44537
VAL_1236 -8.69611 1.36376 4.00774 -0.32403 0.32205 0.0733 3.42882 -3.19314 -0.02019 -0.11109 -2.63966 -0.04017 0 0 0 0 0 -0.05962 0.06625 0.04428 0 -0.3113 0 1.9342 -0.18772 0.53756 -3.80508
THR_1237 -6.06794 0.33981 5.6856 -0.19657 0.09027 0.07072 2.95633 -3.00001 -0.01003 -0.12671 -2.85586 -0.05018 0 0 0 0 0 -0.02139 0.00045 0.07318 0 0.06294 2.29657 -1.0874 0.14236 0.5264 -1.17146
PHE_1238 -6.083 0.38096 3.97816 -0.63497 0.0388 0.31296 2.24849 -2.5114 -0 -0 -1.86683 0.05947 0 0 0 0 0 -0.0364 0.02068 0 2.66221 -0.09688 0 1.0402 0.18024 0.28306 -0.02426
ALA_1239 -5.82219 0.29932 4.23829 -0.0221 0 0 3.08021 -2.82502 -0 -0 -2.83819 -0.35155 0 0 0 0 0 -0.01279 0 0 0 -0.25777 0 1.8394 -0.21897 0.22719 -2.66419
LEU_1240 -8.40443 1.02439 3.74 -0.50447 0.26498 0.12349 2.86943 -2.85891 -0 -0 -2.74251 0.22931 0 0 0 0 0 0.06331 0.01399 0.36756 0 -0.27907 0 0.18072 -0.36056 0.48094 -5.79183
ASN_1241 -7.487 0.53474 7.6308 -0.23288 0.01556 0.32605 3.44236 -3.75952 -0.02019 -0.11109 -2.74945 -0.31144 0 0 0 0 0 0.26319 0.12831 0 2.9747 0.32193 0 -0.93687 -0.09144 0.63554 0.57328
TRP_1242 -9.69412 0.79689 6.22838 -1.05133 0.04388 0.27752 3.44514 -3.46288 -0 -0 -3.03006 -0.52367 0 0 0 0 0 0.0025 0.95087 0 2.10988 -0.09046 0 1.6906 -0.00811 0.54255 -1.77244
MET_1243 -10.077 0.86111 5.91778 -0.52813 0.22959 0.05149 3.16104 -3.15897 -0 -0 -2.78948 -0.13329 0 0 0 0 0 -0.01698 0.14212 2.01215 0 0.08094 0 0.60916 0.14675 0.41977 -3.07198
ILE_1244 -8.52379 0.77793 4.03337 -0.50123 0.26677 0.10261 2.2832 -2.86224 -0 -0 -2.13771 -0.04064 0 0 0 0 0 -0.01145 0.04023 0.54004 0 -0.45389 0 0.73287 0.2049 0.67371 -4.87531
ARG_1245 -6.99113 0.3015 7.27948 -0.7516 0.10459 0.47923 3.0206 -3.50967 -0.00324 -0.04612 -2.40028 0.35725 0 0 0 0 0 -0.03874 0.03269 1.44151 0 -0.0972 0 -1.2888 -0.19359 0.69887 -1.60466
MET_1246 -9.74584 0.79192 6.48098 -0.74736 0.30505 0.34758 3.4838 -3.23892 -0 -0 -2.86826 -0.1585 0 0 0 0 0 0.19783 0.02484 2.44907 0 -0.04009 0 0.60916 -0.26359 0.60068 -1.77166
MET_1247 -6.97283 0.65056 4.69355 -0.33221 0.06672 0.08493 2.49504 -2.65563 -0 -0 -2.39329 -0.03737 0 0 0 0 0 0.01908 0.03814 1.75389 0 0.01491 0 0.60916 -0.07732 0.61287 -1.4298
SER_1248 -3.69459 0.25274 5.10632 -0.02591 0 0.06061 2.32128 -2.36912 -0.00934 -0.14928 -1.62 -0.60838 0 0 0 0 0 0.01884 0.00855 0.60939 0 0.34589 0.60398 -0.77834 0.20256 0.25804 0.53324
ASP_1249 -5.61016 0.19664 6.31532 -0.11015 0.00942 0.33748 2.90327 -3.06933 -0.00896 -0.1347 -1.83105 -0.34273 0 0 0 0 0 -0.05821 0.02206 0 1.70681 0.13551 0 -2.3716 0.03521 0.21795 -1.65722
LEU_1250 -8.54064 0.94259 4.66011 -0.67519 0.29187 0.23135 3.19239 -3.15691 -0.00921 -0.05928 -3.22638 0.13448 0 0 0 0 0 0.02763 0.02227 0.83302 0 -0.21795 0 0.18072 -0.21475 0.56363 -5.02022
GLU_1251 -6.41202 0.65337 7.50791 -0.35171 0.11473 0.42613 3.70262 -3.44891 -0 -0 -4.17213 -0.66266 0 0 0 -1.13119 0 -0.02907 0.00189 0 3.08504 -0.10319 0 -2.7348 -0.16869 0.65764 -3.06505
SER_1252 -3.71252 0.1647 4.52665 -0.02439 0 0.02296 1.52613 -2.16067 -0.00265 -0.03856 -1.44366 -0.38147 0 0 0 0 0 -0.06987 0.00997 0.65306 0 0.23134 0.6075 -0.77834 -0.28179 0.30886 -0.84272
ASN_1253 -7.94451 1.12624 5.65621 -0.19405 0.02754 0.27995 3.35877 -3.46853 -0 -0 -2.48088 -0.26826 0 0 0 0 0 0.0767 0.03889 0 1.82634 0.22755 0 -0.93687 -0.00058 0.44818 -2.2273
ILE_1254 -10.2976 2.03216 4.38624 -0.51066 0.33877 0.09933 3.54199 -3.42925 -0 -0 -3.0532 0.37439 0 0 0 0 0 0.14394 0.01629 0.81753 0 0.21775 0 0.73287 0.01112 0.99956 -3.57879
VAL_1255 -6.79175 1.0416 5.80368 -0.3262 0.40952 0.07615 2.9746 -3.21205 -0.00921 -0.05928 -2.30895 -0.57554 0 0 0 0 0 0.10219 0.00441 1.08336 0 0.29601 0 1.9342 -0.25519 1.2676 1.45514
ALA_1256 -6.73527 0.83296 4.84622 -0.02234 0 0 3.13403 -3.23242 -0.00059 -0.01494 -2.31952 -0.36587 0 0 0 0 0 0.06854 0 0 0 -0.31536 0 1.8394 -0.42466 0.75941 -1.95041
VAL_1257 -7.86389 1.18746 3.44735 -0.31089 0.20243 0.07155 3.15221 -2.80893 -0 -0 -1.86687 -0.24705 0 0 0 0 0 -0.03829 0.00627 0.14414 0 -0.2558 0 1.9342 -0.3942 0.43926 -3.20107
GLU_1258 -7.05131 0.70474 7.20774 -0.33659 0.07219 0.39783 3.36935 -3.44702 -0.01559 -0.09753 -2.33381 -0.61051 0 0 0 0 0 0.03797 0.01856 0 3.15658 -0.09132 0 -2.7348 -0.23157 0.49901 -1.48607
ARG_1259 -8.16976 0.56903 8.97561 -0.68283 0.07256 0.42379 3.74539 -4.15558 -0.02194 -0.1958 -5.18545 0.29467 0 0 0 -0.79278 0 0.06374 0.10446 1.43725 0 -0.0989 0 -1.2888 -0.35876 0.58037 -4.68372
VAL_1260 -8.78031 1.03589 3.98508 -0.31482 0.22221 0.07199 3.18219 -3.07193 -0 -0 -2.77179 -0.13816 0 0 0 0 0 -0.00255 0.00266 0.06149 0 -0.26439 0 1.9342 -0.27062 0.62338 -4.49547
LYS_1261 -6.29533 0.58529 8.24575 -0.40214 0.05582 0.20331 4.34551 -3.48986 -0 -0 -5.22691 -0.08168 0 0 0 -0.64103 0 -0.02296 0.06093 1.93047 0 0.04587 0 -1.5107 -0.13003 0.45292 -1.87477
GLU_1262 -4.55803 0.17968 5.46459 -0.21396 0.02499 0.29332 1.87539 -2.44385 -0.03488 -0.25478 -1.28508 -0.58347 0 0 0 0 0 0.12522 0.00266 0 3.06018 -0.25652 0 -2.7348 -0.37812 0.37316 -1.34429
TYR_1263 -8.67692 1.30727 4.70147 -0.66068 0.05058 0.30743 2.56992 -2.78703 -0.00599 -0.07193 -1.7889 -0.20979 0 0 0 0 0 0.00322 0.1307 0 2.26841 0.02984 0.01032 1.2797 -0.31366 0.45603 -1.40002
SER_1264 -5.6063 0.33383 5.69623 -0.04234 0.00024 0.05817 3.13128 -2.79193 -0.01229 -0.08802 -2.39511 -0.54068 0 0 -0.71936 0 0 -0.04227 0.3379 0.17488 0 -0.17894 2.43323 -0.77834 -0.37808 0.49238 -0.91553
LYS_1265 -3.78431 0.39139 4.28707 -0.488 0.22985 0.25007 1.71454 -1.81843 -0 -0 -1.00885 -0.12847 0 0 0 0 0 -0.06569 0.09869 2.63455 0 -0.05648 0 -1.5107 -0.61041 0.47975 0.61458
THR_1266 -5.19402 0.47147 3.47293 -0.23685 0.28558 0.09773 1.9615 -2.04522 -0.0169 -0.21492 -0.95123 -1.136 0 0 0 0 0 -0.04396 0.02561 1.73091 0 0.17672 2.33093 -1.0874 -0.38065 0.43622 -0.31755
GLU_1267 -2.36249 0.21558 2.47702 -0.21725 0.02765 0.30722 1.04875 -1.16517 -0 -0 -0.66742 -0.43402 0 0 0 0 0 -0.03008 0.0011 0 3.4101 -0.03058 0 -2.7348 -0.41783 0.16913 -0.40309
THR_1268 -4.51719 0.42697 2.38277 -0.10808 0.06116 0.06915 1.1052 -1.49345 -0 -0 0.13945 -0.65248 0 0 0 0 0 -0.01423 0.02862 0.04206 0 -0.47254 2.30834 -1.0874 -0.51461 0.2693 -2.02696
GLU_1269 -6.26954 0.74413 6.23151 -0.24249 0.07092 0.33481 2.35946 -2.52249 -0.0233 -0.15588 -3.27985 -0.57243 0 0 0 -1.48568 0 -0.05127 0.07144 0 3.83727 -0.08575 0 -2.7348 -0.36196 0.65639 -3.47951
ALA_1270 -2.17335 0.78654 2.35972 -0.02818 0.0149 0 1.16407 -1.19551 -0 -0 0.9422 -0.62186 0 0 0 0 0 0.20458 0 0 0 0.22968 0 1.8394 0.51663 0.99249 5.03133
PRO_1271 -4.4742 0.97384 2.49565 -0.09284 0.00233 0.05804 1.38264 -1.24313 -0 -0 -1.1962 0.65665 0 0 0 0 0 -0.17666 0.0031 0.62118 0 -0.58405 0 -2.4119 0.53881 0.88274 -2.564
TRP_1272 -3.35019 1.08505 1.57656 -0.9147 0.04053 0.42144 0.67173 -1.03507 -0.01915 -0.14492 0.32457 0.00246 0 0 0 0 0 0.0282 0.14847 0 1.75325 0.05967 0 1.6906 -0.34755 2.68545 4.67639
VAL_1273 -4.45754 1.2968 1.74856 -0.2986 0.61484 0.07884 0.42209 -1.5474 -0 -0 -0.37195 -0.57975 0 0 0 0 0 1.25731 0.06091 0.00274 0 0.96856 0 1.9342 5.30083 3.75007 10.1805
VAL_1274 -4.01158 0.36662 2.57903 -0.25099 0.09253 0.0468 1.46205 -1.54988 -0.01822 -0.09813 -1.11803 0.1436 0 0 0 0 0 0.13344 0.02277 0.14955 0 -0.26003 0 1.9342 5.33899 2.14127 7.10399
GLU_1275 -2.93077 0.44261 3.1291 -0.29909 0.05573 0.36184 1.58984 -1.4677 -0 -0 -2.26893 -0.29787 0 0 0 0 0 0.0104 0.00566 0 2.69133 -0.10228 0 -2.7348 -0.0688 0.89595 -0.9878
GLY_1276 -1.6051 0.06801 1.43118 -9e-05 0 0 0.55451 -0.72431 -0 -0 0.70887 -0.40096 0 0 0 0 0 0.11186 0 0 0 0.20182 0 0.83697 1.06594 0.30315 2.55184
SER_1277 -2.16119 0.45693 2.70096 -0.02905 0 0.05275 1.10297 -1.12807 -0 -0 -0.90857 -0.97957 0 0 0 0 0 0.03413 0.03175 0.33306 0 -0.11578 0.66277 -0.77834 1.31867 0.72693 1.32037
ARG_1278 -4.04413 0.73265 3.54883 -0.51982 0.05868 0.27666 1.35087 -1.52248 -0 -0 -0.87356 0.42406 0 0 0 0 0 0.58366 0.07008 1.94266 0 -0.0383 0 -1.2888 6.07494 2.00365 8.77964
PRO_1279 -4.2711 0.72155 2.22316 -0.21388 0.03217 0.1623 0.4578 -0.91737 -0 -0 0.08954 -0.12653 0 0 0 0 0 0.4534 0.00167 0.26836 0 -0.59522 0 -2.4119 5.65228 2.3092 3.83542
PRO_1280 -4.123 0.53846 3.01693 -0.13386 0 0.09788 0.80192 -1.34273 -0 -0 -0.66466 0.23251 0 0 0 0 0 0.02891 0.03013 0.35375 0 -1.12938 0 -2.4119 -0.24984 1.04738 -3.90752
GLU_1281 -1.70276 0.31798 2.32487 -0.44941 0.26455 1.44058 0.80427 -1.05191 -0.02807 -0.14054 -0.85582 -3.02127 0 0 0 0 0 0.28812 0.00973 0 4.06992 0.17915 0 -2.7348 0.41183 0.31265 0.43909
GLY_1282 -2.4622 0.08521 1.96773 -0.00015 0 0 0.37337 -0.98916 -0.02807 -0.14054 0.29345 -0.44399 0 0 0 0 0 0.27386 0 0 0 0.50088 0 0.83697 1.39804 0.45818 2.12359
TRP_1283 -11.3991 2.9612 3.41645 -1.12849 0.35225 0.67747 2.28776 -2.43305 -0 -0 -1.38082 -0.70457 0 0 0 0 0 0.3021 0.68813 0 3.19454 -0.50233 0 1.6906 6.75121 2.23162 7.005
PRO_1284 -6.77221 1.27587 3.86737 -0.18984 0.11246 0.13847 1.64142 -1.61749 -0 -0 -0.85365 -0.16788 0 0 -0.49001 0 0 0.0007 0.05977 0.06932 0 -0.31559 0 -2.4119 11.5654 3.41694 9.32916
PRO_1285 -4.15897 0.76023 3.30072 -0.08705 7e-05 0.05412 0.98843 -1.19372 -0 -0 -1.58422 0.71785 0 0 -0.44795 0 0 0.02903 0.00346 0.63849 0 -0.48143 0 -2.4119 5.40809 1.68603 3.22128
ARG_1286 -3.96759 0.52698 3.66824 -0.92556 0.18784 0.69244 1.50986 -1.67006 -0 -0 -1.4988 -0.27322 0 0 -0.44795 0 0 0.14748 0.04258 1.62764 0 -0.19072 0 -1.2888 -0.17314 0.8525 -1.18029
GLY_1287 -4.24455 0.44511 3.43424 -9e-05 0 0 1.08973 -1.89677 -0.02125 -0.16096 -1.14936 -0.3909 0 0 -0.6538 0 0 -0.00657 0 0 0 0.14807 0 0.83697 0.81543 0.89614 -0.85857
GLU_1288 -5.08468 0.45606 5.19016 -0.32188 0.06402 0.41092 3.02646 -2.48315 -0.00967 -0.08947 -4.45643 -0.39063 0 0 0 -1.11585 0 -0.071 0.00862 0 2.9471 0.14528 0 -2.7348 0.84439 0.41264 -3.2519
VAL_1289 -6.72656 0.46528 1.7128 -0.37171 0.2589 0.09156 2.58814 -2.00789 -0 -0 -2.872 -0.21975 0 0 0 0 0 -0.07778 0.00103 0.88757 0 -0.79432 0 1.9342 -0.16234 0.40295 -4.88991
GLU_1290 -6.50065 0.51565 6.25229 -0.3047 0.07358 0.38017 3.14532 -2.77411 -0.01073 -0.03926 -4.22955 -0.32218 0 0 0 -0.53356 0 -0.01653 0.08021 0 3.07311 0.0578 0 -2.7348 -0.06873 0.38485 -3.5718
PHE_1291 -9.90548 0.84808 2.02046 -0.56684 0.09368 0.32459 2.44625 -2.12266 -0.02405 -0.16904 -2.5232 0.03217 0 0 0 0 0 0.01015 0.13537 0 2.33345 -0.21885 0 1.0402 0.18513 0.47036 -5.59023
ARG_1292 -5.37666 0.40269 6.42182 -0.81097 0.12491 0.51705 2.60642 -2.54094 -0.00525 -0.01611 -3.48359 -0.08109 0 0 0 -0.53356 0 0.00945 0.02556 2.83406 0 0.03555 0 -1.2888 0.49544 0.63551 -0.02852
ASN_1293 -3.4513 0.13419 3.34621 -0.19388 0.02665 0.33188 1.15134 -1.71985 -0.00893 -0.02834 -0.65985 -1.04482 0 0 0 0 0 0.40484 0.04116 0 1.88109 -1.04298 0 -0.93687 0.02253 0.44628 -1.30065
TYR_1294 -11.4369 1.01838 5.84646 -0.8997 0.08215 0.14995 2.7986 -3.86817 -0.00776 -0.04929 -3.00508 -0.37334 0 0 0 0 0 0.03823 0.00155 0 2.54131 -0.11864 0.04028 1.2797 -0.58642 0.59218 -5.9565
SER_1295 -6.56418 0.58252 5.37095 -0.03558 0 0.08244 2.88743 -2.90654 -0.00776 -0.04929 -1.82827 -0.3748 0 0 0 0 0 0.22368 0.21475 0.41433 0 -0.24372 0.61584 -0.77834 -0.18883 0.78341 -1.80195
VAL_1296 -8.89252 1.91914 2.88845 -0.37181 0.48694 0.08716 3.17601 -2.70041 -0.0149 -0.14135 -2.7122 -0.29296 0 0 0 0 0 0.11159 0.23078 0.75914 0 -0.07891 0 1.9342 -0.02638 0.85538 -2.78265
ARG_1297 -8.1672 0.57439 6.37881 -0.61047 0.10001 0.40345 2.52349 -3.01843 -0.0033 -0.02248 -3.91486 0.22319 0 0 0 -0.93559 0 0.02967 0.3185 2.52457 0 -0.24499 0 -1.2888 -0.1371 0.73755 -4.52959
TYR_1298 -7.76984 1.18911 1.61681 -0.52907 0.01516 0.23106 1.01456 -1.94642 -0.01174 -0.1533 -0.93544 -0.25021 0 0 -0.41972 0 0 -0.01339 0.19123 0 2.57718 -0.00444 0.13836 1.2797 -0.07768 0.3398 -3.51828
ARG_1299 -8.35606 1.18642 7.80977 -1.01837 0.331 0.55669 2.45051 -3.25216 -0 -0 -1.33708 0.11295 0 0 -0.52491 0 0 0.03062 0.097 2.33532 0 -0.20042 0 -1.2888 -0.00668 1.06723 -0.00694
PRO_1300 -3.24184 0.434 2.12893 -0.06874 0 0.04247 0.82258 -0.89225 -0 -0 0.56881 0.58656 0 0 0 0 0 -0.19303 0.01952 0.20972 0 -0.53649 0 -2.4119 0.0193 1.25796 -1.25439
GLY_1301 -2.13165 0.25928 2.02672 -6e-05 0 0 0.63487 -1.05524 -0 -0 -0.96509 -0.38406 0 0 -0.88737 0 0 -0.10682 0 0 0 0.31176 0 0.83697 0.06841 0.47054 -0.92176
LEU_1302 -5.8034 0.47231 3.55043 -0.45717 0.24841 0.07992 1.61949 -2.07471 -0 -0 -0.6706 0.13698 0 0 0 0 0 0.00219 0.04155 0.54149 0 -0.33323 0 0.18072 -0.15366 0.23536 -2.38392
ASP_1303 -1.49992 0.05284 1.88041 -0.10862 0.00789 0.30654 0.42851 -0.86974 -0.0149 -0.14135 -0.42886 -0.31468 0 0 0 0 0 -0.03026 5e-05 0 1.83951 0.03223 0 -2.3716 -0.37948 0.194 -1.41744
LEU_1304 -4.93727 0.28707 1.92423 -0.45571 0.1751 0.07824 0.49651 -1.38191 -0 -0 0.00874 0.31561 0 0 0 0 0 -0.05536 0.03637 0.6655 0 -0.06284 0 0.18072 -0.54832 0.24158 -3.03174
VAL_1305 -5.66004 0.80896 1.64639 -0.31649 0.26626 0.07186 1.61029 -1.71123 -0 -0 -0.50753 -0.32557 0 0 0 0 0 0.1523 0.00407 0.18586 0 -0.45094 0 1.9342 -0.24588 0.43001 -2.10748
LEU_1306 -9.13035 1.11849 2.90959 -0.46183 0.14672 0.08745 2.84076 -2.57272 -0 -0 -1.11785 0.03904 0 0 0 0 0 -0.00033 0.05371 0.60738 0 -0.30063 0 0.18072 -0.06626 0.69407 -4.97206
ARG_1307 -5.67911 0.41748 4.9623 -0.66217 0.09788 0.48078 2.39986 -2.41081 -0.00309 -0.03479 -2.63986 0.06442 0 0 -0.58569 0 0 0.06312 0.04891 2.41003 0 -0.15371 0 -1.2888 -0.10796 0.55827 -2.06294
ASP_1308 -3.37628 0.12686 4.38408 -0.12716 0.02609 0.40332 1.62439 -1.99239 -0 -0 -2.96576 -1.07468 0 0 0 -0.70079 0 -0.06598 0.05071 0 2.53103 -0.5898 0 -2.3716 -0.19907 0.24059 -4.07644
LEU_1309 -7.43623 0.66606 3.8207 -0.54373 0.11283 0.1257 2.20626 -2.42083 -0 -0 -2.55458 0.28063 0 0 0 0 0 -0.06462 0.18861 0.44461 0 -0.15282 0 0.18072 -0.48598 0.3483 -5.28438
SER_1310 -2.16758 0.13034 1.92619 -0.03308 0.003 0.06042 0.6953 -1.01571 -0.01512 -0.1407 -0.04812 -0.78423 0 0 0 0 0 -0.05419 0.0005 0.21336 0 0.07065 0.60003 -0.77834 0.0833 0.35175 -0.90223
LEU_1311 -6.95924 0.95052 1.42915 -0.56893 0.11853 0.14589 2.38765 -1.72352 -0 -0 -2.08485 0.17605 0 0 0 0 0 -0.05745 0.25729 0.58133 0 -0.13424 0 0.18072 0.75568 0.32196 -4.22347
HIS_1312 -4.21254 0.24396 3.44397 -0.56076 0.06779 0.43791 1.05147 -1.73344 -0.00976 -0.03667 -1.3341 -0.50617 0 0 0 -1.11585 0 -0.05119 5e-05 0 2.58664 -0.2969 0 -0.45461 0.66597 0.29716 -1.51706
VAL_1313 -7.27265 1.15295 2.6239 -0.28075 0.27943 0.05688 2.45758 -2.37925 -0 -0 -2.42521 -0.41536 0 0 0 0 0 -0.05725 0.10066 0.19456 0 -0.73856 0 1.9342 0.06887 0.35608 -4.34394
HIS_D_1314 -4.45731 0.33712 5.43486 -0.44879 0.01762 0.30221 3.00583 -2.49007 -0.00976 -0.03667 -3.74684 -0.20905 0 0 -1.52886 0 0 -0.00879 0.06897 0 1.67194 -0.07171 0 -0.45461 -0.43781 0.63228 -2.42944
GLY_1315 -3.77769 0.48685 3.45987 -0.00022 0 0 1.11892 -1.84174 -0 -0 -0.71785 -0.27335 0 0 -0.87333 0 0 -0.12841 0 0 0 0.99518 0 0.83697 -0.0794 0.47622 -0.31798
GLY_1316 -3.17882 0.09268 3.60541 -6e-05 0 0 1.33911 -1.85089 -0.00201 -0.01993 -1.03591 -0.38487 0 0 -0.7623 0 0 -0.15034 0 0 0 -1.48266 0 0.83697 -0.33886 0.16574 -3.16675
GLU_1317 -6.42725 0.52601 6.94523 -0.25354 0.03201 0.26918 3.56533 -3.16441 -0.0077 -0.03412 -4.04234 -0.15402 0 0 -0.65554 0 0 -0.02391 0.01389 0 2.95536 -0.019 0 -2.7348 -0.67647 0.22897 -3.65714
LYS_1318 -6.2133 0.45147 5.98432 -0.34735 0.04168 0.24895 3.02437 -2.54487 -0.02083 -0.16067 -4.27391 0.07099 0 0 0 -0.58393 0 -0.08302 0.12727 2.59108 0 0.30272 0 -1.5107 -0.10507 0.41594 -2.58486
VAL_1319 -8.17328 0.90071 2.70125 -0.27081 0.17871 0.0562 2.60998 -2.67204 -0.00231 -0.01565 -2.99679 -0.26637 0 0 0 0 0 -0.05905 0.00053 0.2612 0 -0.78133 0 1.9342 -0.15491 0.42371 -6.32606
GLY_1320 -5.64308 0.64297 3.26927 -0.0005 0 0 2.5822 -2.3535 -0.00477 -0.02046 -3.04718 -0.28389 0 0 0 0 0 -0.01985 0 0 0 0.51483 0 0.83697 0.32577 0.2829 -2.91832
ILE_1321 -9.66115 0.99235 3.04371 -0.51222 0.26733 0.14193 2.52438 -2.82213 -0.00436 -0.01965 -2.18618 -0.00921 0 0 0 0 0 -0.04533 0.10026 3.40651 0 -0.68059 0 0.73287 0.37872 0.41667 -3.93608
VAL_1322 -6.3053 0.83235 1.45375 -0.33787 0.14594 0.07818 2.0912 -1.73788 -0 -0 -2.07997 0.03604 0 0 0 0 0 -0.02967 0.00196 0.90556 0 -0.37044 0 1.9342 -0.31866 0.5484 -3.15222
GLY_1323 -3.17068 0.3356 2.46569 -0.00221 0 0 1.27924 -1.39242 -0 -0 -2.06312 -0.39232 0 0 -0.5574 0 0 -0.12922 0 0 0 -1.41859 0 0.83697 0.13774 0.30586 -3.76486
ARG_1324 -5.66068 0.28312 5.07526 -0.60279 0.07094 0.38598 2.3633 -2.39849 -0.04619 -0.28068 -4.06861 0.67562 0 0 0 -0.83503 0 -0.01566 0.01356 1.60606 0 0.04142 0 -1.2888 0.2938 0.22456 -4.16331
THR_1325 -4.64584 0.46618 4.74635 -0.17033 0.07277 0.05867 2.64911 -2.28039 -0.0248 -0.18856 -2.67043 0.29176 0 0 -0.97728 -0.35528 0 -0.1118 0.00036 0.05559 0 0.0441 2.30887 -1.0874 -0.1102 0.34568 -1.58286
GLY_1326 -2.86334 0.4401 2.12402 -6e-05 0 0 0.60233 -1.37542 -0 -0 0.59304 -0.38485 0 0 0 0 0 -0.16662 0 0 0 -1.51219 0 0.83697 -0.55975 0.31602 -1.94974
ALA_1327 -4.88452 0.32216 2.41871 -0.02355 0 0 2.36203 -2.09205 -0 -0 -1.33906 -0.37317 0 0 0 0 0 -0.08413 0 0 0 -0.34337 0 1.8394 -0.81306 0.2603 -2.75031
GLY_1328 -3.88197 0.5648 2.93893 -6e-05 0 0 1.68405 -1.85651 -0.00404 -0.04225 -1.03279 -0.34863 0 0 0 0 0 -0.11404 0 0 0 -1.53751 0 0.83697 -0.32886 0.21199 -2.90992
LYS_1329 -7.59092 1.00051 6.9715 -0.49474 0.24447 0.27147 3.08224 -3.29194 -0 -0 -3.53601 0.26111 0 0 -0.5574 0 0 -0.03784 0.59748 2.4735 0 -0.02877 0 -1.5107 -0.09333 0.47981 -1.75955
SER_1330 -3.96106 0.26645 4.5555 -0.02923 3e-05 0.04738 1.50031 -2.13821 -0.00945 -0.10645 -1.30949 -1.10907 0 0 0 0 0 -0.04252 0.00385 0.213 0 -0.17085 0.643 -0.77834 -0.451 0.48307 -2.39308
SER_1331 -7.08115 1.08579 5.52638 -0.02545 0 0.0585 3.61876 -2.9569 -0.00139 -0.01229 -2.53624 -0.61502 0 0 0 0 0 -0.01871 0.03455 0.77881 0 0.32946 0.60514 -0.77834 -0.07434 0.40555 -1.65689
MET_1332 -7.5555 0.49226 3.55795 -0.47787 0.12251 0.08232 1.90815 -2.27232 -0 -0 -1.38509 -0.30609 0 0 0 0 0 0.0639 0.06986 2.14611 0 0.01792 0 0.60916 0.30737 0.51482 -2.10455
THR_1333 -6.30435 1.15265 4.61382 -0.20782 0.16955 0.0746 2.30167 -2.61003 -0 -0 -1.28702 -0.09952 0 0 0 0 0 0.04768 0.07359 0.05498 0 0.00874 2.33287 -1.0874 0.17913 0.35668 -0.23019
LEU_1334 -8.5014 0.59746 4.73398 -0.47571 0.19391 0.11053 3.17052 -2.92706 -0 -0 -2.76735 0.23928 0 0 0 0 0 -0.05693 0.02844 0.31069 0 -0.31921 0 0.18072 -0.06048 0.43564 -5.10695
CYS_1335 -7.59475 1.34469 4.40347 -0.05369 0 0.01766 2.66408 -2.45956 -0 -0 -3.67714 0.09121 0 0 0 0 0 -0.05523 0.02858 0.27711 0 0.26579 0 3.6196 -0.07768 0.49318 -0.71269
LEU_1336 -6.8005 0.79907 0.84799 -0.66615 0.34818 0.27044 1.67704 -1.71429 -0.00139 -0.01229 -0.88646 -0.00752 0 0 0 0 0 -0.07891 0.30075 1.56576 0 -0.16322 0 0.18072 -0.04146 0.55637 -3.82589
PHE_1337 -11.4124 1.55646 3.05496 -0.59588 0.2223 0.32774 2.9274 -2.83511 -0.02215 -0.09458 -2.54595 -0.06812 0 0 -0.89328 0 0 -0.05258 0.03939 0 2.79618 -0.20735 0 1.0402 -0.42999 0.59512 -6.59759
ARG_1338 -7.30507 0.61081 6.36166 -0.60013 0.08598 0.41989 2.42876 -3.24983 -0.031 -0.24644 -2.62153 -0.05925 0 0 -0.14953 0 0 -0.04678 0.20816 2.21201 0 -0.15983 0 -1.2888 -0.43005 0.65825 -3.20275
ILE_1339 -6.52999 0.65576 2.46355 -0.64347 0.37078 0.14249 0.90794 -1.67051 -0.02268 -0.1027 -0.16342 0.1269 0 0 0 0 0 0.01854 0.00323 0.79599 0 -0.39041 0 0.73287 -0.14859 0.88431 -2.56938
LEU_1340 -7.27912 1.00561 0.78556 -0.50919 0.38743 0.10141 0.89077 -1.52424 -0 -0 -0.32248 0.31506 0 0 0 0 0 0.08672 0.21588 0.37342 0 -0.23104 0 0.18072 0.00279 0.7695 -4.7512
GLU_1341 -4.93047 0.50764 6.25905 -0.34454 0.09111 0.47599 3.39988 -2.71526 -0 -2e-05 -5.13025 -0.40733 0 0 0 -0.93559 0 -0.01626 0.03453 0 2.87959 0.08568 0 -2.7348 -0.03527 0.56019 -2.95613
ALA_1342 -2.42938 0.19486 1.4945 -0.03043 0.01235 0 0.47433 -1.04069 -0 -0 0.14637 -0.50107 0 0 0 0 0 -0.01511 0 0 0 -0.08411 0 1.8394 0.16389 0.44884 0.67374
ALA_1343 -3.4153 0.24029 1.93257 -0.02248 0 0 1.15903 -1.42787 -0.0033 -0.02248 -0.87734 -0.3761 0 0 0 0 0 0.00882 0 0 0 -0.3839 0 1.8394 -0.08237 0.26411 -1.16693
LYS_1344 -4.54276 0.53178 6.31072 -0.47808 0.10933 0.1811 3.53675 -2.72923 -0 -2e-05 -4.30275 0.15471 0 0 0 -0.70079 0 0.06094 0.26462 3.28396 0 0.01392 0 -1.5107 -0.18695 0.33206 0.3286
GLY_1345 -2.2537 0.23571 1.48166 -0.00028 0 0 0.31721 -0.8754 -0 -0 -0.71047 -0.19319 0 0 0 0 0 -0.05945 0 0 0 -1.5072 0 0.83697 0.08295 0.298 -2.34718
GLU_1346 -5.04831 0.19449 5.54493 -0.35582 0.08091 0.49318 2.23485 -2.26663 -0.02163 -0.16334 -3.05704 -0.36814 0 0 0 0 0 0.02138 0.01264 0 3.2851 0.10788 0 -2.7348 0.05838 0.24572 -1.73625
ILE_1347 -7.62526 0.74097 0.89918 -0.45306 0.31138 0.09362 1.51088 -1.8034 -0.01642 -0.11573 -1.71127 -0.002 0 0 0 0 0 -0.06841 0.01606 0.37575 0 -0.76797 0 0.73287 -0.12767 0.36189 -7.6486
ARG_1348 -7.44234 0.75444 6.6843 -0.5073 0.05412 0.27661 3.64437 -3.14689 -0.02163 -0.16334 -4.35279 0.21014 0 0 -1.01818 0 0 0.00926 0.13196 2.35234 0 -0.06419 0 -1.2888 -0.26901 0.52294 -3.63398
ILE_1349 -8.37779 1.41891 2.56363 -0.46015 0.37521 0.09356 2.51497 -2.4366 -0 -0 -2.40512 -0.01182 0 0 0 0 0 -0.01061 0.03848 0.27889 0 -0.66008 0 0.73287 -0.20798 0.70221 -5.85141
ASP_1350 -3.485 0.15828 3.8648 -0.25686 0.04473 0.84149 1.62227 -1.68727 -0.00419 -0.06631 -1.25777 -0.30112 0 0 0 0 0 -0.08729 0.0172 0 2.26935 -0.56502 0 -2.3716 -0.40018 0.50725 -1.15727
GLY_1351 -2.57463 0.23339 2.51222 -5e-05 0 0 0.79242 -1.37028 -0.00018 -0.00056 -1.12564 -0.38491 0 0 -1.01818 0 0 -0.16165 0 0 0 -1.44921 0 0.83697 -0.75728 0.45951 -4.00806
LEU_1352 -6.84797 0.62411 4.99383 -0.616 0.28577 0.12583 3.15374 -2.77699 -0 -0 -2.57927 0.25485 0 0 0 0 0 -0.00983 0.02346 2.12089 0 -0.36864 0 0.18072 -0.63669 0.85448 -1.21771
ASN_1353 -5.83575 0.53811 5.76173 -0.25408 0.07868 0.40903 2.57483 -2.87112 -0.03778 -0.26526 -2.4715 -0.85676 0 0 -0.90895 0 0 -0.01112 0.13136 0 2.03003 -0.23878 0 -0.93687 -0.12458 0.73032 -2.55844
VAL_1354 -7.48783 0.55504 3.21884 -0.28137 0.13857 0.04855 2.75414 -2.58357 -0 -0 -1.53354 0.29425 0 0 0 0 0 -0.14031 0.05122 0.59599 0 0.44117 0 1.9342 -0.07775 0.38665 -1.68576
ALA_1355 -3.68339 0.55774 3.22957 -0.02497 0.00027 0 1.31217 -1.94699 -0 -0 -0.79572 -0.38993 0 0 -0.90895 0 0 -0.10735 0 0 0 -0.2172 0 1.8394 -0.46145 0.31601 -1.28081
ASP_1356 -4.80556 0.38811 5.72422 -0.11426 0.01078 0.35374 2.09695 -2.58342 -0.04385 -0.26008 -3.52573 -0.31524 0 0 0 0 0 -0.00893 0.01719 0 2.38606 -0.23427 0 -2.3716 -0.70294 0.26172 -3.72712
ILE_1357 -7.73091 0.8543 3.58897 -0.48241 0.3585 0.0949 2.072 -2.51584 -0 -0 -1.05045 -0.04513 0 0 -0.14953 0 0 0.13109 0.00978 0.44532 0 -0.76062 0 0.73287 -0.60694 0.73948 -4.31461
GLY_1358 -4.57829 0.80425 4.4944 -0.00018 0 0 1.80049 -2.41391 -0.03637 -0.16458 -2.23403 -0.23284 0 0 0 0 0 0.03099 0 0 0 0.56498 0 0.83697 0.01487 0.83145 -0.28183
LEU_1359 -8.05825 1.08731 5.19305 -0.50684 0.3545 0.12217 2.65035 -2.89577 -0 -0 -2.23854 0.23449 0 0 0 0 0 0.03585 0.06418 0.28503 0 -0.28326 0 0.18072 0.10791 0.51097 -3.15612
HIS_1360 -4.42842 0.35171 4.71172 -0.69977 0.01508 0.72933 1.69687 -2.31688 -0 -0 -1.00644 -0.25903 0 0 0 0 0 -0.01392 0.00882 0 1.6396 -0.18377 0 -0.45461 -0.14001 0.33406 -0.01566
ASP_1361 -4.42637 0.13326 4.73455 -0.11238 0.00661 0.34058 1.36061 -2.34185 -0.01637 -0.06009 -0.65375 -0.42299 0 0 0 0 0 0.02414 0.03606 0 1.69259 0.08655 0 -2.3716 -0.13832 0.20997 -1.91878
LEU_1362 -9.30376 1.01186 4.48225 -0.67422 0.13644 0.21818 2.56381 -3.07818 -0 -0 -1.91774 0.17716 0 0 0 0 0 0.02534 0.15223 0.67504 0 -0.16288 0 0.18072 0.07158 0.43842 -5.00376
ARG_1363 -11.7024 1.10204 10.8783 -0.45612 0.0789 0.23538 5.59551 -5.06915 -0.04483 -0.23264 -5.95669 0.31677 0 0 -0.89328 -1.48568 0 -0.05807 0.22884 2.04529 0 -0.15853 0 -1.2888 0.0015 0.86372 -5.99992
SER_1364 -4.30008 0.34913 5.17201 -0.03087 0.00019 0.05293 2.20599 -2.50504 -0 -0 -1.58551 -0.95228 0 0 -0.21429 -0.54523 0 -0.08025 0.14058 0.16237 0 -0.28111 0.74409 -0.77834 -0.58796 0.81001 -2.22366
GLN_1365 -5.47876 0.31489 5.46368 -0.63863 0.0725 0.70815 2.13536 -2.37021 -0.04855 -0.26691 -2.4458 -0.68355 0 0 0 -0.82961 0 -0.03883 0.00539 0 2.32634 -0.09299 0 -0.18838 -0.55521 0.40349 -2.20763
LEU_1366 -8.39486 0.86304 2.97842 -0.4813 0.16669 0.10728 2.05873 -2.58102 -0.02195 -0.15399 -1.58256 0.02955 0 0 0 0 0 -0.05988 0.05364 0.9476 0 -0.21042 0 0.18072 -0.22733 0.35282 -5.97483
THR_1367 -7.30348 1.14623 5.02934 -0.1479 0.06733 0.05202 3.22633 -2.80772 -0.01077 -0.03974 -2.94774 -0.13391 0 0 0 0 0 0.04058 0.02027 0.25984 0 -0.01231 2.26933 -1.0874 0.07771 0.5071 -1.79489
ILE_1368 -8.23098 1.73625 1.09619 -0.55918 0.40326 0.11519 1.43145 -1.88852 -0.03624 -0.13921 -0.97409 -0.06728 0 0 -0.27093 0 0 0.53757 0.21676 0.90633 0 0.09305 0 0.73287 0.20959 0.82908 -3.85886
ILE_1369 -8.33141 1.88673 2.18172 -0.4745 0.42781 0.10217 2.16131 -2.28404 -0 -0 -2.19552 -0.07827 0 0 0 0 0 -0.06763 0.02017 0.2675 0 -0.62157 0 0.73287 0.17945 1.48382 -4.6094
PRO_1370 -5.51338 0.55658 2.91292 -0.19337 0.00284 0.13604 1.13267 -1.45019 -0.01224 -0.09603 -1.32099 0.09025 0 0 -0.52095 0 0 0.0286 0.00072 0.37904 0 -0.91373 0 -2.4119 -0.07581 1.12104 -6.1479
GLN_1371 -5.62405 0.21064 5.60166 -0.38959 0.08212 0.21088 1.70969 -2.54029 -0.04809 -0.37488 -1.40632 -0.51491 0 0 0 0 0 0.05239 0.00612 0 3.26603 0.21976 0 -0.18838 0.17183 0.32994 0.77456
ASP_1372 -3.10499 0.43123 3.88096 -0.11418 0.01067 0.33951 1.31543 -1.68095 -0 -0 -2.24922 -0.28459 0 0 0 -0.54636 0 -0.06975 0.00972 0 3.29402 -0.52437 0 -2.3716 0.02532 1.11982 -0.51935
PRO_1373 -5.81239 0.76162 2.4077 -0.19592 0.00515 0.14289 0.66289 -0.98104 -0.00535 -0.08439 -0.3451 -0.03361 0 0 0 0 0 -0.01103 0.01177 0.70542 0 -0.84659 0 -2.4119 -0.58361 1.14517 -5.46831
ILE_1374 -6.15329 0.84691 1.44043 -0.55276 0.36449 0.17163 1.69125 -1.59949 -0.01202 -0.15765 -1.33975 -0.16305 0 0 -1.04341 0 0 0.12427 0.11226 2.98303 0 -0.37287 0 0.73287 -0.22518 0.40374 -2.74858
LEU_1375 -7.24065 0.58712 0.94711 -0.47902 0.21812 0.09237 0.53005 -1.54885 -0 -0 -0.03565 0.14122 0 0 0 0 0 0.00166 0.19165 0.57409 0 -0.12076 0 0.18072 0.08861 0.37964 -5.49256
PHE_1376 -8.14408 0.70331 2.12538 -0.6095 0.06681 0.32264 1.76602 -2.15938 -0.00483 -0.04493 -2.08472 0.18117 0 0 -2.07771 0 0 -0.00498 0.00137 0 1.91404 -0.33888 0 1.0402 -0.15672 0.25646 -7.24835
SER_1377 -2.51971 0.12301 3.22007 -0.02999 0 0.04949 1.3496 -1.4207 -0 -0 -1.84895 -0.90293 0 0 -1.09731 0 0 -0.06772 0.00346 0.73599 0 0.06288 0.60003 -0.77834 -0.40939 0.14133 -2.78914
GLY_1378 -3.31392 0.22583 3.67998 -0.00073 0 0 2.22555 -1.85861 -0.0155 -0.08241 -2.07252 -0.26509 0 0 0 0 0 0.23353 0 0 0 -1.542 0 0.83697 0.17617 0.18805 -1.58469
THR_1379 -6.64815 0.83667 5.73622 -0.12322 0.07836 0.08784 2.80977 -2.86086 -0.01527 -0.13268 -2.91837 -0.20091 0 0 0 0 0 0.0032 0.03658 0.1725 0 0.16583 2.31331 -1.0874 0.28451 0.50283 -0.95924
LEU_1380 -7.70849 0.88926 4.09455 -0.50674 0.2357 0.12096 3.42633 -2.71166 -0.00071 -0.00387 -2.57384 0.22473 0 0 0 0 0 0.03423 0.03508 0.28223 0 -0.28703 0 0.18072 -0.32454 0.657 -3.93611
ARG_1381 -7.41207 0.41132 7.91839 -1.021 0.22375 0.78215 3.285 -3.47143 -0.01527 -0.13268 -4.07066 0.1942 0 0 0 -0.93047 0 -0.05411 0.06618 2.40526 0 -0.19675 0 -1.2888 -0.26111 0.68906 -2.87902
MET_1382 -6.21977 0.45787 5.37552 -0.57805 0.11194 0.17444 2.35752 -2.69982 -0 -0 -0.93137 -0.0584 0 0 0 0 0 0.25764 0.03722 0.93058 0 -0.05834 0 0.60916 -0.15578 0.57989 0.19024
ASN_1383 -7.60233 0.15142 6.8217 -0.20472 0.00883 0.29985 4.20283 -3.47586 -0.01202 -0.15765 -3.81503 -0.43101 0 0 -3.04044 0 0 0.16215 0.24258 0 2.62826 0.14114 0 -0.93687 -0.04798 0.47836 -4.58679
LEU_1384 -9.25082 1.1937 1.70604 -0.60693 0.26364 0.14736 1.86744 -2.30938 -0 -0 -1.42947 0.28446 0 0 0 0 0 0.05032 1.02504 2.84576 0 -0.21857 0 0.18072 0.02756 0.88908 -3.33404
ASP_1385 -7.46066 0.77243 9.90478 -0.3015 0.17446 1.01947 5.04521 -4.3829 -0.00835 -0.04399 -7.73785 -0.76453 0 0 -1.66549 -0.39553 0 0.16166 0.04077 0 2.16859 -0.69811 0 -2.3716 0.14565 1.49351 -4.90399
PRO_1386 -6.86317 1.24495 2.9584 -0.08206 0 0.04931 1.39692 -1.37044 -0 -0 -1.17745 0.53259 0 0 -0.42861 0 0 -0.15858 0.02437 0.41215 0 -0.65607 0 -2.4119 0.12833 2.04512 -4.35614
PHE_1387 -4.43785 0.63209 3.36139 -0.83969 0.17575 0.46134 1.26089 -1.73124 -0.00989 -0.06935 -1.05204 -0.22614 0 0 -0.49563 0 0 0.40007 0.31848 0 3.05954 -0.00611 0 1.0402 1.08191 1.61515 4.53887
GLY_1388 -1.22841 0.03428 2.05573 -4e-05 0 0 0.42495 -0.91644 -0 -0 -0.36711 -0.35574 0 0 0 0 0 -0.09497 0 0 0 -0.78811 0 0.83697 0.81503 0.89322 1.30936
SER_1389 -3.01386 0.43695 3.80166 -0.03511 0.00024 0.04312 1.71417 -1.70967 -0.00989 -0.06935 -2.26118 -0.39238 0 0 -0.68009 -0.39553 0 -0.02987 0.00273 0.49334 0 -0.04906 1.77265 -0.77834 -0.29399 0.74863 -0.70482
TYR_1390 -7.97601 1.1792 3.89188 -0.71686 0.08455 0.36768 1.8597 -2.35414 -0.00764 -0.04012 -2.33203 -0.07012 0 0 -0.85221 0 0 -0.00114 0.04462 0 1.94074 -0.37374 0.4643 1.2797 -0.16855 0.89004 -2.89016
SER_1391 -4.09304 0.38286 5.96744 -0.042 0 0.07374 3.24946 -2.53266 -0 -0 -4.84957 -0.14185 0 0 -0.91838 -0.36361 0 -0.00804 0.0155 0.20382 0 -0.40743 1.78855 -0.77834 -0.44342 0.81453 -2.08244
GLU_1392 -4.26663 0.22585 3.9668 -0.46431 0.27167 1.45488 1.87075 -1.93279 -0.02831 -0.15818 -1.86367 -3.06026 0 0 0 0 0 0.01688 0.00811 0 3.92208 -0.32025 0 -2.7348 -0.61311 0.32909 -3.37621
GLU_1393 -3.23931 0.193 3.89488 -0.21827 0.02592 0.30132 1.39 -1.80855 -0.02831 -0.15818 -0.96612 -0.59702 0 0 0 0 0 -0.06529 0.01619 0 3.10858 -0.36383 0 -2.7348 -0.67435 0.16422 -1.75992
ASP_1394 -6.50219 0.61474 7.73415 -0.0963 0 0.27899 4.04762 -3.5433 -0 -0 -6.74811 -0.60967 0 0 -0.91838 -0.73209 0 -0.01114 0.00105 0 2.44126 -0.21166 0 -2.3716 -0.4742 0.54331 -6.55753
ILE_1395 -9.92384 1.29159 3.72559 -0.64026 0.43903 0.12881 2.78421 -2.98229 -0 -0 -2.07161 0.34239 0 0 0 0 0 -0.05349 0.11379 0.59857 0 -0.47023 0 0.73287 -0.10602 0.94043 -5.15045
TRP_1396 -10.3499 0.83505 4.86802 -0.95126 0.09673 0.30322 2.65122 -3.46619 -0 -0 -2.16572 -0.494 0 0 0 0 0 0.02768 0.13704 0 1.98262 -0.0054 0 1.6906 -0.09601 0.74672 -4.18962
TRP_1397 -7.01963 0.65849 5.81986 -1.22774 0.14874 0.51549 3.00551 -3.11189 -0 -0 -2.78938 -0.27383 0 0 0 -0.46686 0 0.01145 0.00051 0 2.46867 -0.23766 0 1.6906 -0.16451 0.45787 -0.5143
ALA_1398 -6.79198 0.45067 3.44263 -0.0212 0 0 2.90173 -2.8959 -0 -0 -2.33054 -0.36953 0 0 0 0 0 0.04642 0 0 0 -0.28392 0 1.8394 -0.2826 0.3659 -3.92891
LEU_1399 -10.6767 1.09529 4.44224 -0.48018 0.16881 0.10979 3.1616 -3.40015 -0 -0 -3.33263 0.22956 0 0 0 0 0 0.13682 0.022 0.30971 0 -0.29841 0 0.18072 -0.41256 0.56028 -8.18378
GLU_1400 -5.08837 0.37616 5.74858 -0.32218 0.06059 0.35871 2.36462 -2.6488 -0.0136 -0.08232 -2.12368 -0.54347 0 0 0 0 0 -0.02578 0.00343 0 3.20007 -0.07952 0 -2.7348 -0.26879 0.51077 -1.30837
LEU_1401 -8.00615 1.35459 2.97218 -0.50251 0.19979 0.1148 1.80102 -2.40959 -0 -0 -0.90154 0.27399 0 0 0 0 0 -0.02914 0.03879 0.27538 0 -0.29766 0 0.18072 -0.29156 0.57743 -4.64947
SER_1402 -7.08183 0.85428 5.69778 -0.03081 0.03041 0.03101 2.947 -2.98356 -0 -0 -1.22158 -0.19746 0 0 0 0 0 -0.08468 0.01359 0.70974 0 -0.15643 0.60475 -0.77834 -0.37991 0.63479 -1.39126
HIS_D_1403 -5.51958 0.57218 4.27108 -0.4604 0.021 0.62473 1.73455 -2.38623 -0.0222 -0.1332 -1.12983 -0.38315 0 0 0 0 0 -0.0254 0.2059 0 1.55056 -0.36009 0 -0.45461 -0.30907 0.36244 -1.84131
LEU_1404 -8.92889 1.3473 3.77186 -0.52621 0.29656 0.13876 2.76421 -2.82153 -0.02195 -0.1216 -2.32426 0.13411 0 0 0 0 0 -0.0276 0.29931 0.28315 0 -0.14947 0 0.18072 -0.07016 0.65487 -5.12082
HIS_D_1405 -6.54155 0.62706 6.03673 -0.78493 0.0672 0.85067 2.26424 -2.94313 -0.01772 -0.08583 -2.05484 -0.28269 0 0 0 0 0 -0.01168 0.02129 0 1.84102 -0.28881 0 -0.45461 0.36216 0.80983 -0.58559
THR_1406 -3.06203 0.21994 3.75957 -0.19442 0.12327 0.07164 1.29012 -1.79993 -0 -0 -0.90385 -0.44328 0 0 0 0 0 0.09085 0.00181 0.05681 0 0.02061 2.29586 -1.0874 0.4494 0.39728 1.28626
PHE_1407 -6.6979 0.41408 3.45894 -0.98187 0.06431 0.36214 2.04899 -2.36756 -0 -0 -1.15595 -0.00652 0 0 0 0 0 0.1553 0.14904 0 1.74877 -0.49027 0 1.0402 0.19845 0.15872 -1.90112
VAL_1408 -8.47173 1.20923 3.04136 -0.31208 0.24221 0.07032 2.00379 -2.80753 -0.00615 -0.02711 -0.7672 -0.15381 0 0 0 0 0 -0.02157 0.15561 0.12674 0 -0.34108 0 1.9342 0.01605 0.27767 -3.83106
SER_1409 -4.16311 0.26068 4.32772 -0.02832 0 0.06536 1.37221 -2.13976 -0.02501 -0.13942 -1.08693 -0.54201 0 0 0 0 0 0.04583 0.00113 0.80511 0 0.32198 0.60026 -0.77834 0.00553 0.25367 -0.84343
SER_1410 -2.84006 0.15607 3.3598 -0.02778 0 0.06421 1.5418 -1.53887 -0.01466 -0.06801 -0.80949 -0.57403 0 0 0 0 0 0.11431 2e-05 0.70145 0 0.33963 0.6001 -0.77834 0.14753 0.17817 0.55186
GLN_1411 -6.12325 0.74533 5.13405 -0.53546 0.06913 0.46487 2.52583 -2.55632 -0 -0 -1.20732 -0.44804 0 0 0 0 0 -0.08742 0.09673 0 3.62492 0.12849 0 -0.18838 -0.01341 1.07072 2.70049
PRO_1412 -1.78417 0.35529 1.38057 -0.06577 0 0.04143 0.59581 -0.59935 -0 -0 0.69167 0.61047 0 0 0 0 0 -0.10353 0.02633 0.16315 0 -0.34872 0 -2.4119 0.00547 1.25069 -0.19256
ALA_1413 -3.73225 0.73236 2.2628 -0.024 0 0 1.0659 -1.66032 -0 -0 -0.83711 -0.3319 0 0 0 0 0 -0.02084 0 0 0 -0.41126 0 1.8394 -0.19391 0.65022 -0.6609
GLY_1414 -3.91823 0.49274 3.45322 -0.0002 0 0 1.85023 -2.02572 -0.01421 -0.12101 -2.10844 -0.28371 0 0 0 0 0 -0.25535 0 0 0 -1.36334 0 0.83697 -0.29768 0.52051 -3.23421
LEU_1415 -8.43601 0.93469 3.12581 -0.52473 0.25714 0.14612 1.72384 -2.4356 -0 -0 -1.0976 0.15972 0 0 0 0 0 0.08105 0.33197 0.13242 0 -0.09365 0 0.18072 -0.19996 0.34425 -5.36982
ASP_1416 -4.83691 0.66385 5.42864 -0.12052 0.0206 0.37758 2.44101 -2.6705 -0.02472 -0.14502 -4.04209 -0.38252 0 0 0 -0.93047 0 0.08988 0.25819 0 3.33475 -0.37067 0 -2.3716 -0.62793 0.43388 -3.47457
PHE_1417 -8.55638 1.15743 4.1711 -0.83853 0.05809 0.11391 2.32783 -2.86794 -0.01542 -0.16487 -2.23988 -0.47415 0 0 0 0 0 -0.0265 0.09311 0 2.04578 0.14746 0 1.0402 -0.64462 0.45974 -4.21364
GLN_1418 -4.87203 0.50676 3.29148 -0.26465 0.03676 0.19928 0.66873 -1.88615 -0.02472 -0.14502 -0.11854 -0.52436 0 0 0 0 0 0.02592 0.02873 0 3.27109 0.08222 0 -0.18838 -0.32622 0.46872 0.22963
CYS_1419 -5.72492 0.22109 3.94535 -0.05185 0 0.01476 2.50491 -2.01594 -0.0176 -0.15492 -2.49669 -0.3469 0 0 0 0 0 -0.03207 3e-05 0.22265 0 0.05309 0 3.6196 -0.16842 0.38137 -0.04646
SER_1420 -4.11325 0.08976 5.24248 -0.02294 0 0.05509 2.32165 -2.32433 -0.0098 -0.07426 -2.25514 -0.69865 0 0 -0.6176 0 0 -0.0218 0.02125 0.2003 0 -0.43061 0.60473 -0.77834 -0.12465 0.20872 -2.72737
GLU_1421 -4.62078 0.80294 6.26745 -0.31837 0.05929 0.41168 2.94033 -2.64139 -0.00738 -0.06479 -4.02614 -0.19929 0 0 -1.14271 0 0 0.00553 0.03167 0 3.51791 -0.08994 0 -2.7348 -0.21455 0.27695 -1.74638
GLY_1422 -1.98483 0.14576 2.65779 -5e-05 0 0 1.29689 -1.21034 -0 -0 -1.37065 -0.4208 0 0 -0.65152 0 0 -0.11676 0 0 0 -1.37747 0 0.83697 -0.54731 0.25986 -2.48246
GLY_1423 -4.05945 0.59487 4.34876 -5e-05 0 0 2.33511 -2.15908 -0.04438 -0.26494 -2.0196 -0.41986 0 0 0 0 0 0.01152 0 0 0 -1.31047 0 0.83697 -0.88507 0.24527 -2.7904
GLU_1424 -3.71792 0.63896 6.22493 -0.26051 0.06022 0.40647 3.09943 -2.60824 -0.00121 -0.01983 -3.825 -0.51648 0 0 0 -0.61985 0 -0.12685 0.05071 0 3.54866 -0.23842 0 -2.7348 -0.69505 0.7715 -0.56328
ASN_1425 -5.47825 0.34915 4.88293 -0.32515 0.02596 0.62891 2.07242 -2.41479 -0.02408 -0.23827 -0.45574 -1.45584 0 0 -0.6176 0 0 0.02546 0.07767 0 3.11892 0.05355 0 -0.93687 -0.29634 0.70298 -0.30498
LEU_1426 -7.77168 0.68553 3.71969 -0.4538 0.17779 0.08217 2.08052 -2.39247 -0 -0 -1.70249 0.11674 0 0 -0.32533 0 0 0.00396 0.01775 0.56633 0 -0.32095 0 0.18072 -0.24137 0.31428 -5.26263
SER_1427 -5.23713 0.413 6.41472 -0.0305 0 0.07059 3.27333 -2.92798 -0.02988 -0.21196 -3.20807 -0.37801 0 0 -1.9562 0 0 0.07564 0.00776 0.14581 0 -0.46319 0.60071 -0.77834 -0.40122 0.51623 -4.10468
VAL_1428 -6.64467 0.65811 4.07031 -0.34998 0.16216 0.08534 2.16543 -2.56381 -0.01081 -0.15044 -1.61664 -0.1249 0 0 -0.95906 0 0 0.00097 0.0141 0.85462 0 0.13485 0 1.9342 -0.40902 0.55274 -2.19651
GLY_1429 -5.02389 0.83947 3.79402 -5e-05 0 0 2.18707 -2.39205 -0 -0 -1.05545 -0.41358 0 0 0 0 0 -0.06719 0 0 0 0.31451 0 0.83697 0.37273 0.26572 -0.34172
GLN_1430 -8.33465 0.52477 6.35372 -0.26306 0.03621 0.2042 3.46523 -3.40749 -0.01432 -0.16414 -2.36256 -0.40003 0 0 -1.9562 0 0 -0.04425 0.06158 0 2.80438 -0.18527 0 -0.18838 0.35199 0.16322 -3.35507
ARG_1431 -11.188 0.97567 9.88239 -0.70445 0.05422 0.44563 3.75604 -4.55451 -0.0362 -0.32132 -4.13638 0.22581 0 0 -0.32533 0 0 0.00693 0.10569 1.43874 0 -0.09405 0 -1.2888 -0.38511 0.76561 -5.37743
GLN_1432 -9.55951 1.11705 8.34443 -0.78672 0.30058 0.81353 4.52578 -4.09122 -0.01923 -0.20685 -4.00148 -0.80606 0 0 -1.2138 0 0 0.09807 0.17654 0 3.48528 -0.19989 0 -0.18838 -0.37735 1.00066 -1.58857
LEU_1433 -9.87748 1.34557 4.25066 -0.49289 0.27597 0.1195 3.5899 -3.27668 -0 -0 -2.84758 0.21265 0 0 0 0 0 0.12329 0.03504 0.29096 0 -0.31712 0 0.18072 -0.3504 0.63698 -6.10088
VAL_1434 -7.86876 0.9671 2.96513 -0.30471 0.14622 0.0693 2.91388 -2.81934 -0 -0 -2.15028 -0.21426 0 0 0 0 0 0.03283 0.0052 0.10413 0 -0.2904 0 1.9342 -0.26267 0.54823 -4.2242
CYS_1435 -7.60532 0.36026 5.3269 -0.05065 0 0.01656 2.76454 -2.77215 -0 -0 -2.37611 -0.11919 0 0 0 0 0 0.35965 0.00122 0.2857 0 0.27394 0 3.6196 -0.01592 0.43145 0.50046
LEU_1436 -8.87115 0.98038 4.07141 -0.6761 0.12123 0.25221 3.15587 -3.0934 -0 -0 -1.94934 0.07117 0 0 0 0 0 -0.00783 0.18837 0.84815 0 -0.21144 0 0.18072 0.03391 0.40208 -4.50375
ALA_1437 -7.40582 0.92273 3.7044 -0.0211 0 0 3.10005 -3.16197 -0 -0 -2.13048 -0.38168 0 0 0 0 0 0.22851 0 0 0 -0.33382 0 1.8394 -0.2993 0.44271 -3.49636
ARG_1438 -10.0604 0.62929 9.09633 -0.69677 0.10272 0.43752 5.28642 -4.40642 -0 -0 -4.64076 0.4461 0 0 -2.00614 0 0 0.01503 0.22105 2.65925 0 -0.04464 0 -1.2888 -0.2532 0.83211 -3.67126
ALA_1439 -5.98789 0.63699 3.38129 -0.02265 0 0 2.39524 -2.55473 -0.00616 -0.01902 -1.51451 -0.3444 0 0 0 0 0 -0.01547 0 0 0 -0.29745 0 1.8394 -0.22892 0.80097 -1.93731
LEU_1440 -8.25058 0.98477 2.71089 -0.46387 0.14722 0.10718 2.2963 -2.45622 -0 -0 -1.75955 0.20027 0 0 0 0 0 0.04376 0.44937 0.35502 0 -0.27338 0 0.18072 -0.40644 0.50007 -5.63447
LEU_1441 -9.45292 1.65571 3.0888 -0.5458 0.27707 0.1343 2.28314 -2.78992 -0 -0 -2.03802 0.2841 0 0 -0.36244 0 0 -0.07259 0.04871 0.27844 0 -0.28255 0 0.18072 -0.34064 0.87977 -6.77412
ARG_1442 -8.62673 1.00015 9.42158 -0.68996 0.12912 0.4328 3.51102 -4.29772 -0.06616 -0.30039 -2.89822 0.37588 0 0 -0.21429 0 0 0.03049 0.25247 2.45656 0 -0.18736 0 -1.2888 -0.43949 1.34916 -0.04991
LYS_1443 -3.25085 0.33955 4.76855 -0.32231 0.07716 0.2146 2.04764 -1.9285 -0.02078 -0.08512 -2.86602 -0.35594 0 0 0 -0.36848 0 -0.0565 0.73697 1.51566 0 -0.13174 0 -1.5107 -0.38975 1.1478 -0.43876
SER_1444 -4.28796 0.47266 4.51988 -0.02675 0 0.06296 1.79667 -1.97617 -0.00215 -0.00811 -0.21569 -0.66487 0 0 0 0 0 -0.02747 0.07917 0.17324 0 -0.47641 0.61027 -0.77834 -0.29852 0.435 -0.61259
ARG_1445 -7.83602 0.5805 6.6565 -1.15533 0.32233 1.17324 2.88031 -3.0347 -0.08847 -0.56749 -3.59929 0.12719 0 0 -0.49001 -0.28438 0 0.39426 0.21597 3.17121 0 -0.03753 0 -1.2888 -0.38257 0.55998 -2.68312
ILE_1446 -7.94209 0.69187 2.67066 -0.46001 0.36053 0.10493 2.21205 -2.27617 -0.00676 -0.04366 -2.19454 -0.04893 0 0 0 0 0 -0.00139 0.00091 0.30243 0 -0.29547 0 0.73287 -0.21564 0.9405 -5.46792
LEU_1447 -9.56407 1.36413 2.16188 -0.60835 0.19167 0.16387 2.46796 -2.45964 -0 -0 -2.85333 0.27983 0 0 0 0 0 0.03374 0.1431 0.79072 0 -0.13079 0 0.18072 0.02751 0.7592 -7.05185
VAL_1448 -7.10311 1.11117 2.90531 -0.268 0.18172 0.05406 2.78814 -2.34617 -0.0095 -0.02951 -2.53747 -0.28088 0 0 0 0 0 -0.05104 0.23505 0.25393 0 -0.77219 0 1.9342 -0.18963 0.44672 -3.6772
LEU_1449 -8.17548 1.26903 2.79016 -0.53204 0.3877 0.13272 3.27265 -2.39535 -0.00057 -0.01081 -2.21413 0.08736 0 0 0 0 0 -0.02986 0.05451 1.04644 0 -0.29148 0 0.18072 -0.14383 0.45714 -4.11513
ASP_1450 -5.53437 0.58097 5.96458 -0.25862 0.05043 0.84582 2.33811 -2.75873 -0.01007 -0.04031 -2.79176 -0.43558 0 0 0 0 0 0.01809 0 0 2.16309 -0.66339 0 -2.3716 0.07433 0.71632 -2.11271
GLU_1451 -7.43978 0.52315 8.26032 -0.21095 0.03041 0.31128 3.11334 -3.66877 -0.06857 -0.49151 -3.65023 -0.57987 0 0 0 0 0 0.00024 0.16029 0 2.67817 -0.02329 0 -2.7348 -0.01235 1.16914 -2.63379
ALA_1452 -4.99353 0.95421 2.20479 -0.02624 0.0013 0 1.5189 -1.98689 -0.03011 -0.13281 -0.29514 -0.39789 0 0 -0.69285 0 0 -0.11067 0 0 0 -0.13362 0 1.8394 -0.31824 0.95537 -1.64403
THR_1453 -5.52797 0.81145 4.35187 -0.12465 0.06991 0.08255 1.94423 -2.29604 -0 -0 -2.47157 -0.9525 0 0 0 -0.42255 0 -0.05529 0.00124 0.04345 0 -0.43325 2.31302 -1.0874 -0.38408 0.43407 -3.70352
ALA_1454 -3.92884 0.25513 2.63842 -0.03174 0.05 0 1.74814 -1.79871 -0.00071 -0.0038 -0.09015 -0.52709 0 0 0 0 0 3.43232 0 0 0 -0.03087 0 1.8394 -0.23793 15.2818 18.5954
ALA_1455 -4.40311 0.82158 1.23628 -0.02936 0.00958 0 0.38688 -1.56275 -0.02832 -0.15534 -0.51587 -0.38724 0 0 0 0 0 0.46218 0 0 0 0.29397 0 1.8394 -0.31401 15.7077 13.3615
ILE_1456 -8.87184 1.27361 1.97446 -0.62682 0.6139 0.11001 1.7767 -2.31878 -0 -0 -1.32815 0.46805 0 0 0 0 0 0.16297 0.01038 0.9658 0 -0.67068 0 0.73287 -0.31708 1.42102 -4.62359
ASP_1457 -6.17484 0.8539 7.68737 -0.18403 0.00653 0.58772 2.87633 -3.43126 -0.02594 -0.13542 -5.18128 -0.98814 0 0 -0.56132 0 0 0.09867 0.88118 0 3.65655 0.02591 0 -2.3716 -0.18032 1.03333 -1.52666
LEU_1458 -6.7423 1.05516 4.42522 -0.539 0.32945 0.14281 1.85771 -2.53528 -0 -0 -1.80617 0.27539 0 0 0 0 0 -0.06142 0.07292 0.28355 0 -0.28186 0 0.18072 -0.20734 0.90725 -2.64321
GLU_1459 -5.1412 0.414 5.61209 -0.3235 0.07834 0.35801 2.2059 -2.57512 -0 -0 -2.59753 -0.54394 0 0 -0.56132 0 0 0.00154 0.00417 0 2.98809 0.0352 0 -2.7348 -0.07592 0.89485 -1.96112
THR_1460 -7.01576 0.88474 4.3278 -0.20303 0.07889 0.0727 2.21091 -2.66084 -0.01913 -0.12779 -1.24121 -0.19131 0 0 0 0 0 -0.03534 0.00153 0.13469 0 0.02541 2.35454 -1.0874 0.10016 0.48311 -1.90732
ASP_1461 -7.43537 0.48947 8.98105 -0.23547 0.00257 0.76274 4.22691 -4.05373 -0.0041 -0.04784 -6.484 0.06407 0 0 0 -0.99951 0 0.01997 0.0013 0 3.41274 0.27802 0 -2.3716 -0.07046 0.36655 -3.09668
ASN_1462 -5.18743 0.13955 6.2573 -0.17688 0.05586 0.26384 3.03884 -3.02797 -0.0077 -0.08338 -2.71017 -0.27649 0 0 0 -0.6219 0 0.10473 0.00016 0 1.42346 0.37951 0 -0.93687 -0.01025 0.29868 -1.0771
LEU_1463 -6.27513 0.47335 5.83817 -0.47003 0.19554 0.11004 3.13598 -2.99345 -0 -0 -3.27818 0.21976 0 0 0 0 0 0.10606 0.1088 0.31973 0 -0.29305 0 0.18072 -0.11224 0.32863 -2.40531
ILE_1464 -8.95251 1.03149 4.411 -0.51662 0.45518 0.10372 3.36198 -3.17293 -0.00632 -0.03911 -2.66585 -0.02303 0 0 0 0 0 -0.06808 0.01337 0.52058 0 -0.45688 0 0.73287 -0.14441 0.59071 -4.82482
GLN_1465 -7.50343 0.57521 6.95869 -0.63381 0.08613 0.63953 3.23633 -3.46847 -0.02804 -0.35377 -3.44296 -0.31768 0 0 0 -0.77602 0 0.16503 0.06726 0 2.97786 -0.15711 0 -0.18838 -0.135 0.62974 -1.66889
ALA_1466 -4.55923 0.19719 5.06098 -0.02122 0 0 2.48606 -2.70169 -0 -0 -2.86336 -0.36667 0 0 0 0 0 -0.02228 0 0 0 -0.21901 0 1.8394 -0.36728 0.37974 -1.15737
THR_1467 -6.55182 0.54448 5.75038 -0.21132 0.17597 0.07726 3.58248 -3.05923 -0.00844 -0.08605 -3.88448 -0.0897 0 0 0 0 0 -0.02079 0.01195 0.06286 0 -0.02527 2.31374 -1.0874 -0.13151 0.36903 -2.26786
ILE_1468 -8.44509 1.09409 4.10928 -0.47674 0.25805 0.08343 3.09804 -3.00999 -0 -0 -2.42001 0.35096 0 0 0 0 0 0.08999 0.00248 1.18153 0 -0.12033 0 0.73287 0.06686 0.82425 -2.58034
ARG_1469 -6.54747 0.47267 7.25485 -0.72579 0.06951 0.45719 1.92543 -3.22559 -0.01924 -0.1812 -1.65619 0.29912 0 0 0 0 0 0.01294 0.05621 1.45193 0 -0.14189 0 -1.2888 -0.26086 0.88438 -1.16279
THR_1470 -4.028 0.19054 4.52619 -0.20511 0.15241 0.0744 1.87979 -2.12366 -0 -0 -1.75323 -0.01996 0 0 0 0 0 0.03727 0.01361 0.09451 0 -0.00341 2.28148 -1.0874 -0.09108 0.47498 0.41334
GLN_1471 -5.72711 0.31444 3.40545 -0.62497 0.0734 0.66145 2.02587 -2.00615 -0.00844 -0.08605 -1.37065 -0.39435 0 0 0 -0.46686 0 0.0358 0.09041 0 2.62056 -0.16232 0 -0.18838 0.0433 0.39836 -1.36625
PHE_1472 -8.96116 1.53128 2.84127 -0.51861 0.03257 0.25248 2.5289 -2.43621 -0 -0 -1.97854 -0.10611 0 0 0 0 0 0.03755 0.14621 0 1.94595 -0.26221 0 1.0402 -0.16786 0.63445 -3.43983
ASP_1473 -3.58131 0.17906 5.44989 -0.26586 0.00805 0.86432 2.58739 -2.41202 -0.00031 -0.00128 -2.3544 0.2624 0 0 0 -0.58393 0 -0.08802 0.00476 0 3.45381 0.00381 0 -2.3716 -0.24315 0.63139 1.54299
THR_1474 -2.02021 0.14679 2.16832 -0.1241 0.07559 0.07376 0.16288 -1.13229 -0.02292 -0.15803 -0.36103 -1.23643 0 0 0 0 0 -0.04756 0.00559 0.01069 0 -0.31227 2.26312 -1.0874 -0.43426 0.36922 -1.66054
CYS_1475 -8.05174 1.19688 4.85965 -0.08551 2e-05 0.04452 2.12529 -2.69572 -0 -0 -0.96599 0.05951 0 0 0 0 0 0.13155 0.18758 0.86261 0 0.14652 0 3.6196 -0.21752 0.57085 1.78811
THR_1476 -8.15954 0.72155 6.2339 -0.16704 0.08404 0.06159 4.41502 -3.46808 -0.01234 -0.05739 -5.39953 0.08976 0 0 -1.4161 0 0 -0.04554 0.04487 0.07812 0 0.03764 2.305 -1.0874 -0.12258 0.71507 -5.14897
VAL_1477 -7.47601 0.69123 3.29009 -0.27311 0.19973 0.0621 2.87861 -2.52887 -7e-05 -0.0002 -2.13251 -0.37169 0 0 0 0 0 0.10509 0.00027 0.20098 0 -0.71087 0 1.9342 -0.32216 0.46405 -3.98912
LEU_1478 -7.4344 0.50865 1.05588 -0.46409 0.13121 0.12143 2.44716 -2.03027 -0.0077 -0.02304 -2.92502 -0.06849 0 0 0 0 0 -0.03477 0.13201 1.08144 0 -0.16638 0 0.18072 0.05843 0.46219 -6.97503
THR_1479 -7.48199 0.7649 4.64028 -0.18036 0.1289 0.07503 3.46431 -2.90032 -0.0115 -0.15079 -3.63027 0.20804 0 0 0 -0.61306 0 0.07897 0.01869 0.10415 0 -0.01986 2.31741 -1.0874 0.2904 0.5751 -3.40938
ILE_1480 -8.84665 1.35993 3.99715 -0.50159 0.39505 0.11413 3.05493 -2.76666 -0.03781 -0.15584 -2.32346 0.08448 0 0 0 0 0 -0.03243 0.16432 0.46428 0 -0.75216 0 0.73287 -0.21731 0.66247 -4.60428
ALA_1481 -4.55476 0.6083 2.53498 -0.02177 0 0 1.3528 -1.90448 -0.00887 -0.03347 -0.89494 -0.34105 0 0 0 0 0 0.01163 0 0 0 -0.05355 0 1.8394 -0.12375 0.74222 -0.84731
HIS_1482 -5.14547 0.22122 4.35759 -0.87412 0.05285 1.02512 0.48275 -2.18381 -0.00584 -0.07361 -1.24238 -3.20888 0 0 0 0 0 -0.05117 0.22392 0 1.85262 -0.11354 0 -0.45461 -0.11651 0.75744 -4.49643
ARG_1483 -7.11071 0.60225 6.92184 -0.74775 0.11799 0.54153 3.25813 -3.34254 -0.04971 -0.25051 -2.09115 0.15856 0 0 0 -1.19886 0 -0.04957 0.53073 2.81673 0 0.01782 0 -1.2888 0.08597 0.75083 -0.32724
LEU_1484 -8.42509 1.50568 2.23327 -0.70814 0.63866 0.37103 2.25592 -2.29309 -0 -0 -2.00579 -0.20528 0 0 0 0 0 -0.08303 0.17507 2.25372 0 -0.19633 0 0.18072 0.29269 0.78971 -3.2203
ASN_1485 -6.41934 0.46248 4.60943 -0.20297 0.06885 0.31702 1.87948 -2.48075 -0.02525 -0.14407 0.31983 -0.37966 0 0 -0.71171 0 0 -0.06674 0.04982 0 1.62289 0.22934 0 -0.93687 0.14428 0.83248 -0.83147
THR_1486 -5.70547 0.79345 4.99468 -0.12724 0.08134 0.07238 2.26013 -2.61596 -0.00614 -0.04246 -1.13933 -0.99601 0 0 0 0 0 -0.04002 0.09343 0.13844 0 -0.47481 2.25978 -1.0874 0.01223 0.67663 -0.85235
ILE_1487 -10.2762 1.49117 4.03832 -0.66763 0.56695 0.1562 3.08265 -3.27461 -0.01802 -0.09753 -1.37749 0.21609 0 0 0 0 0 -0.00825 0.07256 0.88483 0 -0.35305 0 0.73287 -0.14404 0.79238 -4.18279
MET_1488 -6.09715 0.26259 3.70101 -0.34615 0.04736 0.16347 1.45097 -1.92393 -0 -0 -0.43345 -0.17969 0 0 0 0 0 -0.06585 0.04897 2.28065 0 0.17593 0 0.60916 0.11664 0.71088 0.52141
ASP_1489 -3.15693 0.40717 3.88965 -0.11997 0.02895 0.37791 0.63986 -1.72774 -0 -0 -0.69359 -0.19939 0 0 0 0 0 -0.07037 0.04403 0 2.28519 -0.30717 0 -2.3716 -0.34238 0.34518 -0.97121
TYR_1490 -9.94757 1.07723 5.39097 -0.57743 0.07949 0.2513 3.04699 -3.35398 -0.01803 -0.09814 -2.31746 -0.12549 0 0 0 -1.38908 0 0.04502 0.2306 0 2.26816 -0.31299 0.11008 1.2797 -0.51158 0.46043 -4.41179
THR_1491 -3.66062 0.26704 3.67572 -0.19785 0.1032 0.07341 1.39919 -1.64382 -0.01606 -0.14021 -1.1772 -0.57094 0 0 -0.45132 0 0 0.23975 0.00157 0.09207 0 0.08513 2.29011 -1.0874 -0.02192 0.46769 -0.27245
ARG_1492 -8.11235 0.87223 6.03898 -0.91368 0.24177 0.64915 2.58723 -3.09167 -0 -0 -2.7649 -0.01424 0 0 -0.45132 0 0 -0.00414 0.00096 1.85361 0 -0.21465 0 -1.2888 -0.03886 0.38338 -4.2673
VAL_1493 -9.05053 1.39379 2.58033 -0.26837 0.22204 0.05512 2.63238 -2.79254 -0.00395 -0.01343 -1.90021 -0.11945 0 0 0 0 0 -0.03666 0.09483 0.39726 0 -0.77553 0 1.9342 -0.30903 0.64737 -5.31238
LEU_1494 -8.62934 1.18362 1.90405 -0.60703 0.25128 0.1987 2.48668 -2.27854 -0.00412 -0.01348 -2.66523 0.01702 0 0 0 0 0 0.00102 0.08828 1.31016 0 -0.36489 0 0.18072 -0.2439 0.6857 -6.4993
VAL_1495 -7.97209 0.72694 3.00948 -0.28611 0.18145 0.06491 3.1428 -2.74602 -0.00395 -0.01343 -3.59981 -0.44563 0 0 0 0 0 0.01516 0.03363 0.18716 0 -0.58191 0 1.9342 -0.14528 0.58322 -5.91527
LEU_1496 -8.10027 0.78035 1.94695 -0.48519 0.15818 0.09288 1.38558 -2.41606 -0.04953 -0.23708 -1.45935 0.25233 0 0 0 0 0 -0.00512 0.73264 0.85096 0 -0.33785 0 0.18072 -0.1841 0.54303 -6.35092
ASP_1497 -4.38002 0.31468 5.98152 -0.15519 0.00157 0.46748 2.85498 -2.71964 -0.01845 -0.11826 -4.3163 -0.71294 0 0 0 -0.83503 0 -0.05659 0.11345 0 2.9696 -0.29096 0 -2.3716 0.19391 0.46029 -2.6175
LYS_1498 -3.68549 0.16291 5.51172 -0.41948 0.09804 0.35755 2.48612 -2.30543 -0 -0 -3.20519 0.02417 0 0 -0.58569 -0.52668 0 -0.07943 0.02416 1.73331 0 -0.14225 0 -1.5107 0.11415 0.37895 -1.56925
GLY_1499 -4.21354 0.46936 3.4218 -5e-05 0 0 2.23643 -2.07539 -0 -0 -2.70381 -0.39114 0 0 0 0 0 -0.16489 0 0 0 -1.44793 0 0.83697 -0.6867 0.52135 -4.19754
VAL_1500 -5.44588 0.74668 4.25837 -0.31486 0.19753 0.0685 2.93783 -2.69065 -0 -0 -2.25467 -0.3702 0 0 0 0 0 -0.01805 0.00083 0.23845 0 -0.3848 0 1.9342 -0.70835 0.56274 -1.24233
VAL_1501 -5.17236 0.48986 0.46179 -0.28516 0.18097 0.05878 0.49726 -1.37531 -0.00309 -0.03479 0.25874 -0.09996 0 0 0 0 0 -0.07992 0.00019 0.06742 0 -0.40275 0 1.9342 -0.42521 0.45765 -3.47167
ALA_1502 -3.0263 0.30099 1.55874 -0.02147 0 0 0.92593 -1.18467 -0 -0 -0.61463 -0.37152 0 0 0 0 0 -0.02985 0 0 0 0.22523 0 1.8394 -0.04151 0.33441 -0.10526
GLU_1503 -6.98467 0.69141 7.01151 -0.19536 0.04299 0.30787 3.86782 -3.28424 -0 -0 -6.21307 -0.53719 0 0 -1.74027 0 0 0.25471 0.22164 0 3.51351 -0.08879 0 -2.7348 0.18766 0.30945 -5.36983
PHE_1504 -5.6804 0.73988 0.83537 -0.7923 0.06053 0.1178 0.51484 -1.25854 -0 -0 -0.46091 -0.59639 0 0 0 0 0 -0.05832 0.01619 0 2.04898 -0.30529 0 1.0402 0.48725 0.44848 -2.84263
ASP_1505 -5.47182 0.28885 6.13178 -0.10771 0.01304 0.32041 3.06465 -2.7411 -0 -0 -4.4992 -1.49403 0 0 -0.53423 -0.77823 0 0.35939 0.03409 0 2.02493 0.02228 0 -2.3716 0.85169 0.4857 -4.40113
SER_1506 -5.47445 0.86438 6.32175 -0.03283 0.00107 0.05755 3.52939 -2.87099 -2e-05 -0.00061 -3.90311 -0.84518 0 0 -0.99015 0 0 -0.07354 0.10655 0.71277 0 0.10851 0.60493 -0.77834 0.05801 1.11456 -1.48976
PRO_1507 -7.65599 0.91406 4.28135 -0.0861 0 0.05419 2.23461 -2.0208 -0 -0 -1.04911 0.68955 0 0 0 0 0 -0.09707 0.01876 0.61217 0 -0.42382 0 -2.4119 -0.51659 1.09851 -4.35818
ALA_1508 -3.30363 0.36378 3.12789 -0.02195 0 0 1.87126 -1.74954 -0 -0 -1.17766 -0.35347 0 0 -0.45591 0 0 -0.02976 0 0 0 -0.23878 0 1.8394 -0.37605 0.34612 -0.1583
ASN_1509 -4.83186 0.39238 5.2891 -0.17054 0.01049 0.25807 2.88287 -2.7096 -0 -0 -3.07352 -0.28099 0 0 0 -0.77823 0 -0.04451 0.00188 0 1.69641 0.13835 0 -0.93687 -0.05616 0.34285 -1.86986
LEU_1510 -9.36573 0.9928 4.29919 -0.45553 0.14698 0.0969 2.03316 -3.03617 -0 -0 -1.89107 0.20065 0 0 0 0 0 0.34746 0.18244 0.30249 0 -0.2917 0 0.18072 -0.06596 0.66651 -5.65685
ILE_1511 -7.17072 0.89303 4.22971 -0.4901 0.35369 0.09581 2.40227 -2.63058 -0.00541 -0.02394 -2.08364 0.12936 0 0 0 0 0 -0.00447 0.07501 0.52424 0 -0.50543 0 0.73287 -0.08697 0.77422 -2.79105
ALA_1512 -3.49115 0.2377 3.32531 -0.02247 0 0 1.97879 -1.9401 -0 -0 -1.112 -0.35238 0 0 -0.85002 0 0 -0.0779 0 0 0 -0.39603 0 1.8394 -0.22924 0.497 -0.59309
ALA_1513 -2.79482 0.28947 2.78811 -0.02802 0.0054 0 1.26924 -1.63435 -0 -0 -1.3346 -0.41918 0 0 0 0 0 -0.0671 0 0 0 -0.02261 0 1.8394 -0.60894 0.29875 -0.41927
ARG_1514 -5.12586 0.59875 4.41424 -0.72391 0.32054 0.51251 2.04797 -2.14387 -0.02829 -0.27333 -2.27578 0.0495 0 0 -0.85002 0 0 -0.07808 0.04602 2.57846 0 -0.18255 0 -1.2888 -0.38633 0.36602 -2.42281
GLY_1515 -3.10985 0.26702 4.11484 -0.00019 0 0 1.84947 -2.00073 -0 -0 -2.30759 -0.1729 0 0 0 0 0 -0.07362 0 0 0 -1.23486 0 0.83697 0.03959 0.33162 -1.46022
ILE_1516 -4.87026 0.57191 4.1873 -0.51261 0.40514 0.10309 2.20912 -2.14002 -0 -0 -2.30724 -0.07356 0 0 -0.82572 0 0 -0.02648 0.05032 0.58785 0 -0.4295 0 0.73287 0.1236 0.30935 -1.90483
PHE_1517 -10.9475 1.80075 2.27268 -0.87127 0.04084 0.32161 2.57341 -2.67213 -0 -0 -2.07891 0.02121 0 0 -0.91455 0 0 0.02253 0.13898 0 1.87297 -0.39649 0 1.0402 -0.00586 0.532 -7.24952
TYR_1518 -9.84429 1.16978 6.41065 -0.9461 0.11917 0.38367 3.22188 -3.73249 -0.0244 -0.2769 -2.79793 -0.28853 0 0 -0.36025 0 0 0.03069 0.00587 0 1.85895 -0.44386 0.0498 1.2797 0.05775 0.53012 -3.59674
GLY_1519 -3.6122 0.26535 4.6799 -4e-05 0 0 2.17248 -2.30946 -0 -0 -1.3739 -0.41886 0 0 0 0 0 -0.07923 0 0 0 0.31746 0 0.83697 0.59162 0.24545 1.31554
MET_1520 -6.87827 0.38962 4.69325 -0.42822 0.06251 0.10618 2.41992 -2.6686 -0.00162 -0.03472 -2.09035 0.00972 0 0 0 0 0 -0.03273 0.24289 1.12317 0 0.0249 0 0.60916 0.54755 0.24324 -1.66242
ALA_1521 -6.85339 1.33358 4.1048 -0.02288 0 0 3.10259 -3.21242 -0.00145 -0.03547 -1.6299 -0.38006 0 0 0 0 0 -0.05614 0 0 0 -0.27049 0 1.8394 -0.2697 0.35027 -2.00125
ARG_1522 -6.20304 0.62526 7.73952 -0.70917 0.11722 0.41391 4.36562 -3.5853 -0.00764 -0.03356 -5.03155 0.21334 0 0 0 -0.84735 0 0.0928 0.08611 2.92048 0 -0.05298 0 -1.2888 -0.33395 0.41708 -1.102
ASP_1523 -2.67847 0.18951 3.76463 -0.10973 0.01494 0.33719 1.25526 -1.7134 -0 -0 -0.42843 -0.33741 0 0 0 0 0 -0.04405 0.02486 0 1.7486 0.00199 0 -2.3716 -0.28605 0.45822 -0.17395
ALA_1524 -3.88011 0.30467 2.84721 -0.02747 0.00381 0 2.23164 -1.97316 -0 -0 -1.43701 -0.41879 0 0 -0.71171 0 0 -0.07167 0 0 0 -0.01069 0 1.8394 -0.48659 0.3821 -1.40839
GLY_1525 -2.93 0.28457 3.59097 -6e-05 0 0 1.52211 -1.70678 -0 -0 -2.04347 -0.30573 0 0 0 0 0 -0.05735 0 0 0 -1.48919 0 0.83697 0.75247 0.3207 -1.2248
LEU_1526 -5.86159 0.99245 2.82159 -0.82214 0.46628 0.28473 1.38455 -2.06201 -0.0209 -0.16587 -0.68555 0.10214 0 0 0 0 0 -0.00067 0.40113 1.54734 0 -0.16831 0 0.18072 1.19037 0.8017 0.38596
ALA:CtermProteinFull_1527 -2.17124 0.13029 1.66598 -0.03744 0.00013 0 0.28715 -1.00663 -0.01397 -0.11589 -1.73129 -0.14349 0 0 -0.36025 0 0 0 0 0 0 0 0 1.8394 0.18004 0.75914 -0.71807
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 526191 DOMAINID 521465 MODEL 4 2023-06-03_00000204_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 1323.112 tmscore: 0.72927 6uy0A_203 prob: 100 ident: 55.88
SSBOND     CYS A    5    CYS A   31                                       2.08  
ATOM      1  N   MET A   1     -21.361 -31.003 -25.138  1.00 32.800          N  
ATOM      2  CA  MET A   1     -21.837 -32.380 -25.066  1.00 32.550          C  
ATOM      3  C   MET A   1     -21.254 -33.198 -26.209  1.00 31.730          C  
ATOM      4  O   MET A   1     -21.343 -32.791 -27.366  1.00 31.460          O  
ATOM      5  CB  MET A   1     -23.368 -32.409 -25.121  1.00 45.670          C  
ATOM      6  CG  MET A   1     -23.993 -33.790 -24.949  1.00 45.670          C  
ATOM      7  SD  MET A   1     -23.735 -34.443 -23.292  1.00 45.670          S  
ATOM      8  CE  MET A   1     -24.046 -36.180 -23.550  1.00 45.670          C  
ATOM      9 1H   MET A   1     -22.104 -30.373 -24.869  1.00 39.360          H  
ATOM     10 2H   MET A   1     -20.577 -30.882 -24.513  1.00 39.360          H  
ATOM     11 3H   MET A   1     -21.073 -30.798 -26.084  1.00 39.360          H  
ATOM     12  HA  MET A   1     -21.498 -32.822 -24.130  1.00 39.060          H  
ATOM     13 1HB  MET A   1     -23.773 -31.762 -24.343  1.00 54.800          H  
ATOM     14 2HB  MET A   1     -23.701 -32.015 -26.081  1.00 54.800          H  
ATOM     15 1HG  MET A   1     -25.065 -33.725 -25.128  1.00 54.800          H  
ATOM     16 2HG  MET A   1     -23.579 -34.499 -25.673  1.00 54.800          H  
ATOM     17 1HE  MET A   1     -23.927 -36.714 -22.609  1.00 54.800          H  
ATOM     18 2HE  MET A   1     -25.060 -36.321 -23.923  1.00 54.800          H  
ATOM     19 3HE  MET A   1     -23.340 -36.575 -24.278  1.00 54.800          H  
ATOM     20  N   ASP A   2     -20.635 -34.334 -25.882  1.00 31.410          N  
ATOM     21  CA  ASP A   2     -20.044 -35.245 -26.871  1.00 30.700          C  
ATOM     22  C   ASP A   2     -19.078 -34.566 -27.846  1.00 30.350          C  
ATOM     23  O   ASP A   2     -19.094 -34.832 -29.050  1.00 30.000          O  
ATOM     24  CB  ASP A   2     -21.138 -35.983 -27.644  1.00 43.260          C  
ATOM     25  CG  ASP A   2     -21.972 -36.887 -26.739  1.00 43.260          C  
ATOM     26  OD1 ASP A   2     -21.424 -37.428 -25.797  1.00 43.260          O  
ATOM     27  OD2 ASP A   2     -23.148 -37.029 -26.983  1.00 43.260          O  
ATOM     28  H   ASP A   2     -20.589 -34.619 -24.911  1.00 37.690          H  
ATOM     29  HA  ASP A   2     -19.472 -35.996 -26.325  1.00 36.840          H  
ATOM     30 1HB  ASP A   2     -21.794 -35.265 -28.140  1.00 51.920          H  
ATOM     31 2HB  ASP A   2     -20.680 -36.597 -28.420  1.00 51.920          H  
ATOM     32  N   ALA A   3     -18.237 -33.682 -27.320  1.00 30.520          N  
ATOM     33  CA  ALA A   3     -17.246 -32.996 -28.130  1.00 30.100          C  
ATOM     34  C   ALA A   3     -16.290 -34.008 -28.721  1.00 29.520          C  
ATOM     35  O   ALA A   3     -15.920 -34.970 -28.048  1.00 29.510          O  
ATOM     36  CB  ALA A   3     -16.474 -31.992 -27.292  1.00 42.310          C  
ATOM     37  H   ALA A   3     -18.286 -33.505 -26.331  1.00 36.620          H  
ATOM     38  HA  ALA A   3     -17.757 -32.482 -28.943  1.00 36.120          H  
ATOM     39 1HB  ALA A   3     -15.735 -31.484 -27.913  1.00 50.770          H  
ATOM     40 2HB  ALA A   3     -17.160 -31.259 -26.876  1.00 50.770          H  
ATOM     41 3HB  ALA A   3     -15.960 -32.511 -26.484  1.00 50.770          H  
ATOM     42  N   LEU A   4     -15.839 -33.779 -29.955  1.00 29.100          N  
ATOM     43  CA  LEU A   4     -14.865 -34.700 -30.526  1.00 28.630          C  
ATOM     44  C   LEU A   4     -13.574 -34.617 -29.722  1.00 27.940          C  
ATOM     45  O   LEU A   4     -12.914 -35.618 -29.389  1.00 27.740          O  
ATOM     46  CB  LEU A   4     -14.534 -34.286 -31.974  1.00 40.270          C  
ATOM     47  CG  LEU A   4     -15.627 -34.402 -33.045  1.00 40.270          C  
ATOM     48  CD1 LEU A   4     -15.111 -33.745 -34.314  1.00 40.270          C  
ATOM     49  CD2 LEU A   4     -15.964 -35.851 -33.324  1.00 40.270          C  
ATOM     50  H   LEU A   4     -16.187 -32.992 -30.482  1.00 34.920          H  
ATOM     51  HA  LEU A   4     -15.267 -35.704 -30.466  1.00 34.360          H  
ATOM     52 1HB  LEU A   4     -14.196 -33.253 -31.960  1.00 48.320          H  
ATOM     53 2HB  LEU A   4     -13.718 -34.884 -32.316  1.00 48.320          H  
ATOM     54  HG  LEU A   4     -16.523 -33.877 -32.715  1.00 48.320          H  
ATOM     55 1HD1 LEU A   4     -15.878 -33.800 -35.083  1.00 48.320          H  
ATOM     56 2HD1 LEU A   4     -14.874 -32.699 -34.115  1.00 48.320          H  
ATOM     57 3HD1 LEU A   4     -14.214 -34.261 -34.658  1.00 48.320          H  
ATOM     58 1HD2 LEU A   4     -16.730 -35.897 -34.097  1.00 48.320          H  
ATOM     59 2HD2 LEU A   4     -15.071 -36.367 -33.669  1.00 48.320          H  
ATOM     60 3HD2 LEU A   4     -16.339 -36.327 -32.424  1.00 48.320          H  
ATOM     61  N   CYS A   5     -13.234 -33.382 -29.391  1.00 27.660          N  
ATOM     62  CA  CYS A   5     -12.040 -33.030 -28.655  1.00 27.090          C  
ATOM     63  C   CYS A   5     -12.433 -32.651 -27.238  1.00 27.620          C  
ATOM     64  O   CYS A   5     -13.161 -31.679 -27.040  1.00 27.740          O  
ATOM     65  CB  CYS A   5     -11.323 -31.859 -29.328  1.00 38.150          C  
ATOM     66  SG  CYS A   5     -10.843 -32.188 -31.055  1.00 38.150          S  
ATOM     67  H   CYS A   5     -13.852 -32.637 -29.691  1.00 33.190          H  
ATOM     68  HA  CYS A   5     -11.372 -33.896 -28.619  1.00 32.510          H  
ATOM     69 1HB  CYS A   5     -11.974 -30.983 -29.319  1.00 45.780          H  
ATOM     70 2HB  CYS A   5     -10.425 -31.607 -28.765  1.00 45.780          H  
ATOM     71  N   GLY A   6     -11.930 -33.368 -26.245  1.00 28.030          N  
ATOM     72  CA  GLY A   6     -12.325 -33.053 -24.881  1.00 28.660          C  
ATOM     73  C   GLY A   6     -11.913 -31.632 -24.539  1.00 28.920          C  
ATOM     74  O   GLY A   6     -10.798 -31.204 -24.858  1.00 28.710          O  
ATOM     75  H   GLY A   6     -11.321 -34.148 -26.445  1.00 33.640          H  
ATOM     76 1HA  GLY A   6     -13.405 -33.163 -24.778  1.00 34.390          H  
ATOM     77 2HA  GLY A   6     -11.857 -33.753 -24.191  1.00 34.390          H  
ATOM     78  N   SER A   7     -12.765 -30.943 -23.784  1.00 29.480          N  
ATOM     79  CA  SER A   7     -12.566 -29.545 -23.405  1.00 29.880          C  
ATOM     80  C   SER A   7     -11.582 -29.316 -22.260  1.00 30.280          C  
ATOM     81  O   SER A   7     -11.941 -28.815 -21.191  1.00 30.980          O  
ATOM     82  CB  SER A   7     -13.909 -28.972 -23.024  1.00 41.670          C  
ATOM     83  OG  SER A   7     -14.777 -28.944 -24.126  1.00 41.670          O  
ATOM     84  H   SER A   7     -13.639 -31.376 -23.531  1.00 35.380          H  
ATOM     85  HA  SER A   7     -12.193 -29.008 -24.284  1.00 35.860          H  
ATOM     86 1HB  SER A   7     -14.341 -29.589 -22.241  1.00 50.010          H  
ATOM     87 2HB  SER A   7     -13.788 -28.009 -22.629  1.00 50.010          H  
ATOM     88  HG  SER A   7     -14.428 -28.241 -24.735  1.00 50.010          H  
ATOM     89  N   GLY A   8     -10.339 -29.698 -22.501  1.00 29.870          N  
ATOM     90  CA  GLY A   8      -9.252 -29.552 -21.542  1.00 30.290          C  
ATOM     91  C   GLY A   8      -8.243 -28.530 -22.048  1.00 30.480          C  
ATOM     92  O   GLY A   8      -8.597 -27.594 -22.769  1.00 30.660          O  
ATOM     93  H   GLY A   8     -10.170 -30.114 -23.422  1.00 35.840          H  
ATOM     94 1HA  GLY A   8      -9.649 -29.245 -20.574  1.00 36.350          H  
ATOM     95 2HA  GLY A   8      -8.763 -30.516 -21.402  1.00 36.350          H  
ATOM     96  N   GLU A   9      -7.001 -28.654 -21.570  1.00 30.580          N  
ATOM     97  CA  GLU A   9      -5.874 -27.791 -21.959  1.00 30.760          C  
ATOM     98  C   GLU A   9      -6.172 -26.284 -21.991  1.00 30.600          C  
ATOM     99  O   GLU A   9      -5.712 -25.580 -22.898  1.00 30.910          O  
ATOM    100  CB  GLU A   9      -5.316 -28.247 -23.315  1.00 42.990          C  
ATOM    101  CG  GLU A   9      -4.749 -29.671 -23.323  1.00 42.990          C  
ATOM    102  CD  GLU A   9      -4.095 -30.055 -24.643  1.00 42.990          C  
ATOM    103  OE1 GLU A   9      -4.773 -30.083 -25.642  1.00 42.990          O  
ATOM    104  OE2 GLU A   9      -2.914 -30.316 -24.640  1.00 42.990          O  
ATOM    105  H   GLU A   9      -6.815 -29.427 -20.943  1.00 36.700          H  
ATOM    106  HA  GLU A   9      -5.084 -27.940 -21.222  1.00 36.910          H  
ATOM    107 1HB  GLU A   9      -6.102 -28.214 -24.060  1.00 51.590          H  
ATOM    108 2HB  GLU A   9      -4.527 -27.569 -23.639  1.00 51.590          H  
ATOM    109 1HG  GLU A   9      -4.011 -29.758 -22.528  1.00 51.590          H  
ATOM    110 2HG  GLU A   9      -5.556 -30.371 -23.110  1.00 51.590          H  
ATOM    111  N   LEU A  10      -6.921 -25.807 -20.995  1.00 30.180          N  
ATOM    112  CA  LEU A  10      -7.275 -24.400 -20.792  1.00 30.070          C  
ATOM    113  C   LEU A  10      -8.065 -23.669 -21.904  1.00 29.940          C  
ATOM    114  O   LEU A  10      -8.056 -22.437 -21.919  1.00 30.090          O  
ATOM    115  CB  LEU A  10      -5.989 -23.598 -20.524  1.00 42.140          C  
ATOM    116  CG  LEU A  10      -5.064 -24.097 -19.359  1.00 42.140          C  
ATOM    117  CD1 LEU A  10      -3.830 -23.215 -19.316  1.00 42.140          C  
ATOM    118  CD2 LEU A  10      -5.800 -24.055 -18.010  1.00 42.140          C  
ATOM    119  H   LEU A  10      -7.253 -26.468 -20.307  1.00 36.220          H  
ATOM    120  HA  LEU A  10      -7.899 -24.358 -19.904  1.00 36.080          H  
ATOM    121 1HB  LEU A  10      -5.394 -23.576 -21.435  1.00 50.570          H  
ATOM    122 2HB  LEU A  10      -6.272 -22.572 -20.291  1.00 50.570          H  
ATOM    123  HG  LEU A  10      -4.743 -25.115 -19.563  1.00 50.570          H  
ATOM    124 1HD1 LEU A  10      -3.162 -23.557 -18.527  1.00 50.570          H  
ATOM    125 2HD1 LEU A  10      -3.313 -23.267 -20.276  1.00 50.570          H  
ATOM    126 3HD1 LEU A  10      -4.126 -22.185 -19.120  1.00 50.570          H  
ATOM    127 1HD2 LEU A  10      -5.126 -24.399 -17.223  1.00 50.570          H  
ATOM    128 2HD2 LEU A  10      -6.114 -23.033 -17.792  1.00 50.570          H  
ATOM    129 3HD2 LEU A  10      -6.670 -24.701 -18.031  1.00 50.570          H  
ATOM    130  N   GLY A  11      -8.786 -24.370 -22.794  1.00 29.750          N  
ATOM    131  CA  GLY A  11      -9.606 -23.639 -23.790  1.00 29.700          C  
ATOM    132  C   GLY A  11      -8.932 -23.054 -25.050  1.00 29.920          C  
ATOM    133  O   GLY A  11      -8.857 -21.828 -25.141  1.00 30.230          O  
ATOM    134  H   GLY A  11      -8.794 -25.399 -22.754  1.00 35.700          H  
ATOM    135 1HA  GLY A  11     -10.421 -24.288 -24.094  1.00 35.640          H  
ATOM    136 2HA  GLY A  11     -10.076 -22.808 -23.280  1.00 35.640          H  
ATOM    137  N   SER A  12      -8.415 -23.827 -26.032  1.00 29.850          N  
ATOM    138  CA  SER A  12      -8.430 -25.285 -26.264  1.00 30.050          C  
ATOM    139  C   SER A  12      -9.825 -25.935 -26.231  1.00 30.180          C  
ATOM    140  O   SER A  12     -10.031 -26.988 -25.645  1.00 30.310          O  
ATOM    141  CB  SER A  12      -7.474 -26.007 -25.363  1.00 41.990          C  
ATOM    142  OG  SER A  12      -6.162 -25.536 -25.515  1.00 41.990          O  
ATOM    143  H   SER A  12      -7.926 -23.310 -26.748  1.00 35.820          H  
ATOM    144  HA  SER A  12      -8.044 -25.447 -27.273  1.00 36.060          H  
ATOM    145 1HB  SER A  12      -7.761 -25.938 -24.381  1.00 50.390          H  
ATOM    146 2HB  SER A  12      -7.503 -27.067 -25.609  1.00 50.390          H  
ATOM    147  HG  SER A  12      -5.734 -25.721 -24.643  1.00 50.390          H  
ATOM    148  N   LYS A  13     -10.783 -25.306 -26.907  1.00 30.230          N  
ATOM    149  CA  LYS A  13     -12.155 -25.820 -27.093  1.00 30.430          C  
ATOM    150  C   LYS A  13     -13.108 -26.062 -25.886  1.00 30.450          C  
ATOM    151  O   LYS A  13     -13.803 -27.085 -25.879  1.00 30.710          O  
ATOM    152  CB  LYS A  13     -12.073 -27.160 -27.856  1.00 42.520          C  
ATOM    153  CG  LYS A  13     -11.211 -27.176 -29.156  1.00 42.520          C  
ATOM    154  CD  LYS A  13     -11.761 -26.286 -30.271  1.00 42.520          C  
ATOM    155  CE  LYS A  13     -10.898 -26.410 -31.533  1.00 42.520          C  
ATOM    156  NZ  LYS A  13     -11.364 -25.524 -32.612  1.00 42.520          N  
ATOM    157  H   LYS A  13     -10.533 -24.429 -27.345  1.00 36.280          H  
ATOM    158  HA  LYS A  13     -12.668 -25.099 -27.730  1.00 36.520          H  
ATOM    159 1HB  LYS A  13     -11.695 -27.946 -27.198  1.00 51.030          H  
ATOM    160 2HB  LYS A  13     -13.078 -27.463 -28.147  1.00 51.030          H  
ATOM    161 1HG  LYS A  13     -10.195 -26.867 -28.930  1.00 51.030          H  
ATOM    162 2HG  LYS A  13     -11.170 -28.203 -29.525  1.00 51.030          H  
ATOM    163 1HD  LYS A  13     -12.785 -26.585 -30.506  1.00 51.030          H  
ATOM    164 2HD  LYS A  13     -11.766 -25.247 -29.954  1.00 51.030          H  
ATOM    165 1HE  LYS A  13      -9.869 -26.153 -31.286  1.00 51.030          H  
ATOM    166 2HE  LYS A  13     -10.931 -27.431 -31.886  1.00 51.030          H  
ATOM    167 1HZ  LYS A  13     -10.776 -25.631 -33.425  1.00 51.030          H  
ATOM    168 2HZ  LYS A  13     -12.319 -25.769 -32.856  1.00 51.030          H  
ATOM    169 3HZ  LYS A  13     -11.327 -24.568 -32.300  1.00 51.030          H  
ATOM    170  N   PHE A  14     -13.204 -25.144 -24.896  1.00 30.150          N  
ATOM    171  CA  PHE A  14     -14.234 -25.354 -23.848  1.00 30.400          C  
ATOM    172  C   PHE A  14     -15.325 -24.299 -23.957  1.00 30.530          C  
ATOM    173  O   PHE A  14     -16.346 -24.368 -23.268  1.00 30.910          O  
ATOM    174  CB  PHE A  14     -13.748 -25.309 -22.373  1.00 42.460          C  
ATOM    175  CG  PHE A  14     -13.284 -23.985 -21.772  1.00 42.460          C  
ATOM    176  CD1 PHE A  14     -14.198 -23.005 -21.354  1.00 42.460          C  
ATOM    177  CD2 PHE A  14     -11.968 -23.761 -21.514  1.00 42.460          C  
ATOM    178  CE1 PHE A  14     -13.776 -21.858 -20.755  1.00 42.460          C  
ATOM    179  CE2 PHE A  14     -11.540 -22.596 -20.903  1.00 42.460          C  
ATOM    180  CZ  PHE A  14     -12.447 -21.651 -20.531  1.00 42.460          C  
ATOM    181  H   PHE A  14     -12.597 -24.343 -24.884  1.00 36.180          H  
ATOM    182  HA  PHE A  14     -14.709 -26.315 -24.005  1.00 36.480          H  
ATOM    183 1HB  PHE A  14     -14.556 -25.685 -21.742  1.00 50.950          H  
ATOM    184 2HB  PHE A  14     -12.919 -26.005 -22.263  1.00 50.950          H  
ATOM    185  HD1 PHE A  14     -15.265 -23.151 -21.498  1.00 50.950          H  
ATOM    186  HD2 PHE A  14     -11.252 -24.526 -21.785  1.00 50.950          H  
ATOM    187  HE1 PHE A  14     -14.503 -21.109 -20.449  1.00 50.950          H  
ATOM    188  HE2 PHE A  14     -10.476 -22.432 -20.706  1.00 50.950          H  
ATOM    189  HZ  PHE A  14     -12.112 -20.738 -20.048  1.00 50.950          H  
ATOM    190  N   TRP A  15     -15.090 -23.301 -24.789  1.00 30.280          N  
ATOM    191  CA  TRP A  15     -15.986 -22.174 -24.923  1.00 30.510          C  
ATOM    192  C   TRP A  15     -17.205 -22.568 -25.741  1.00 30.630          C  
ATOM    193  O   TRP A  15     -17.079 -23.243 -26.766  1.00 30.660          O  
ATOM    194  CB  TRP A  15     -15.251 -21.040 -25.617  1.00 42.620          C  
ATOM    195  CG  TRP A  15     -14.114 -20.511 -24.806  1.00 42.620          C  
ATOM    196  CD1 TRP A  15     -12.784 -20.751 -25.017  1.00 42.620          C  
ATOM    197  CD2 TRP A  15     -14.187 -19.674 -23.647  1.00 42.620          C  
ATOM    198  NE1 TRP A  15     -12.038 -20.108 -24.079  1.00 42.620          N  
ATOM    199  CE2 TRP A  15     -12.876 -19.442 -23.230  1.00 42.620          C  
ATOM    200  CE3 TRP A  15     -15.242 -19.106 -22.937  1.00 42.620          C  
ATOM    201  CZ2 TRP A  15     -12.588 -18.659 -22.134  1.00 42.620          C  
ATOM    202  CZ3 TRP A  15     -14.954 -18.324 -21.834  1.00 42.620          C  
ATOM    203  CH2 TRP A  15     -13.661 -18.104 -21.443  1.00 42.620          C  
ATOM    204  H   TRP A  15     -14.256 -23.323 -25.341  1.00 36.340          H  
ATOM    205  HA  TRP A  15     -16.304 -21.857 -23.930  1.00 36.610          H  
ATOM    206 1HB  TRP A  15     -14.868 -21.382 -26.576  1.00 51.150          H  
ATOM    207 2HB  TRP A  15     -15.946 -20.223 -25.813  1.00 51.150          H  
ATOM    208  HD1 TRP A  15     -12.375 -21.358 -25.820  1.00 51.150          H  
ATOM    209  HE1 TRP A  15     -11.018 -20.117 -24.017  1.00 51.150          H  
ATOM    210  HE3 TRP A  15     -16.270 -19.273 -23.243  1.00 51.150          H  
ATOM    211  HZ2 TRP A  15     -11.564 -18.478 -21.806  1.00 51.150          H  
ATOM    212  HZ3 TRP A  15     -15.786 -17.883 -21.287  1.00 51.150          H  
ATOM    213  HH2 TRP A  15     -13.471 -17.482 -20.570  1.00 51.150          H  
ATOM    214  N   ASP A  16     -18.386 -22.085 -25.354  1.00 30.780          N  
ATOM    215  CA  ASP A  16     -19.605 -22.415 -26.098  1.00 31.030          C  
ATOM    216  C   ASP A  16     -19.749 -21.525 -27.338  1.00 31.010          C  
ATOM    217  O   ASP A  16     -20.572 -20.608 -27.386  1.00 31.100          O  
ATOM    218  CB  ASP A  16     -20.835 -22.269 -25.189  1.00 43.340          C  
ATOM    219  CG  ASP A  16     -22.120 -22.868 -25.782  1.00 43.340          C  
ATOM    220  OD1 ASP A  16     -22.019 -23.633 -26.714  1.00 43.340          O  
ATOM    221  OD2 ASP A  16     -23.183 -22.582 -25.271  1.00 43.340          O  
ATOM    222  H   ASP A  16     -18.448 -21.522 -24.519  1.00 36.940          H  
ATOM    223  HA  ASP A  16     -19.540 -23.453 -26.429  1.00 37.240          H  
ATOM    224 1HB  ASP A  16     -20.636 -22.754 -24.233  1.00 52.010          H  
ATOM    225 2HB  ASP A  16     -21.012 -21.212 -24.988  1.00 52.010          H  
ATOM    226  N   SER A  17     -18.886 -21.776 -28.311  1.00 30.940          N  
ATOM    227  CA  SER A  17     -18.816 -21.019 -29.553  1.00 30.920          C  
ATOM    228  C   SER A  17     -19.595 -21.670 -30.683  1.00 30.800          C  
ATOM    229  O   SER A  17     -19.615 -22.891 -30.810  1.00 30.580          O  
ATOM    230  CB  SER A  17     -17.381 -20.866 -29.991  1.00 43.300          C  
ATOM    231  OG  SER A  17     -17.313 -20.226 -31.249  1.00 43.300          O  
ATOM    232  H   SER A  17     -18.233 -22.543 -28.131  1.00 37.130          H  
ATOM    233  HA  SER A  17     -19.240 -20.031 -29.372  1.00 37.100          H  
ATOM    234 1HB  SER A  17     -16.824 -20.294 -29.250  1.00 51.960          H  
ATOM    235 2HB  SER A  17     -16.924 -21.855 -30.055  1.00 51.960          H  
ATOM    236  HG  SER A  17     -17.418 -19.275 -31.066  1.00 51.960          H  
ATOM    237  N   ASN A  18     -20.191 -20.851 -31.556  1.00 31.020          N  
ATOM    238  CA  ASN A  18     -20.876 -21.388 -32.733  1.00 30.990          C  
ATOM    239  C   ASN A  18     -19.958 -21.411 -33.958  1.00 30.520          C  
ATOM    240  O   ASN A  18     -20.383 -21.756 -35.061  1.00 30.420          O  
ATOM    241  CB  ASN A  18     -22.126 -20.585 -33.030  1.00 43.400          C  
ATOM    242  CG  ASN A  18     -23.188 -20.783 -32.001  1.00 43.400          C  
ATOM    243  OD1 ASN A  18     -23.386 -21.892 -31.496  1.00 43.400          O  
ATOM    244  ND2 ASN A  18     -23.880 -19.725 -31.670  1.00 43.400          N  
ATOM    245  H   ASN A  18     -20.170 -19.854 -31.393  1.00 37.220          H  
ATOM    246  HA  ASN A  18     -21.163 -22.420 -32.528  1.00 37.190          H  
ATOM    247 1HB  ASN A  18     -21.875 -19.526 -33.084  1.00 52.080          H  
ATOM    248 2HB  ASN A  18     -22.522 -20.877 -34.003  1.00 52.080          H  
ATOM    249 1HD2 ASN A  18     -24.603 -19.798 -30.982  1.00 52.080          H  
ATOM    250 2HD2 ASN A  18     -23.691 -18.844 -32.102  1.00 52.080          H  
ATOM    251  N   LEU A  19     -18.704 -21.013 -33.754  1.00 30.360          N  
ATOM    252  CA  LEU A  19     -17.694 -20.990 -34.806  1.00 29.940          C  
ATOM    253  C   LEU A  19     -16.566 -21.980 -34.547  1.00 29.420          C  
ATOM    254  O   LEU A  19     -16.016 -22.556 -35.494  1.00 29.070          O  
ATOM    255  CB  LEU A  19     -17.110 -19.575 -34.977  1.00 42.080          C  
ATOM    256  CG  LEU A  19     -15.954 -19.414 -36.041  1.00 42.080          C  
ATOM    257  CD1 LEU A  19     -16.436 -19.760 -37.451  1.00 42.080          C  
ATOM    258  CD2 LEU A  19     -15.412 -17.994 -35.979  1.00 42.080          C  
ATOM    259  H   LEU A  19     -18.441 -20.744 -32.815  1.00 36.430          H  
ATOM    260  HA  LEU A  19     -18.181 -21.275 -35.734  1.00 35.930          H  
ATOM    261 1HB  LEU A  19     -17.922 -18.909 -35.270  1.00 50.500          H  
ATOM    262 2HB  LEU A  19     -16.727 -19.241 -34.016  1.00 50.500          H  
ATOM    263  HG  LEU A  19     -15.168 -20.094 -35.809  1.00 50.500          H  
ATOM    264 1HD1 LEU A  19     -15.613 -19.651 -38.150  1.00 50.500          H  
ATOM    265 2HD1 LEU A  19     -16.795 -20.786 -37.491  1.00 50.500          H  
ATOM    266 3HD1 LEU A  19     -17.242 -19.087 -37.738  1.00 50.500          H  
ATOM    267 1HD2 LEU A  19     -14.603 -17.892 -36.695  1.00 50.500          H  
ATOM    268 2HD2 LEU A  19     -16.203 -17.286 -36.226  1.00 50.500          H  
ATOM    269 3HD2 LEU A  19     -15.034 -17.778 -34.975  1.00 50.500          H  
ATOM    270  N   SER A  20     -16.147 -22.099 -33.276  1.00 29.460          N  
ATOM    271  CA  SER A  20     -15.028 -22.965 -32.888  1.00 29.130          C  
ATOM    272  C   SER A  20     -13.841 -22.700 -33.797  1.00 28.790          C  
ATOM    273  O   SER A  20     -13.246 -23.634 -34.357  1.00 28.500          O  
ATOM    274  CB  SER A  20     -15.438 -24.429 -32.932  1.00 40.910          C  
ATOM    275  OG  SER A  20     -16.474 -24.698 -32.022  1.00 40.910          O  
ATOM    276  H   SER A  20     -16.632 -21.586 -32.548  1.00 35.350          H  
ATOM    277  HA  SER A  20     -14.740 -22.721 -31.866  1.00 34.960          H  
ATOM    278 1HB  SER A  20     -15.759 -24.690 -33.940  1.00 49.100          H  
ATOM    279 2HB  SER A  20     -14.580 -25.051 -32.696  1.00 49.100          H  
ATOM    280  HG  SER A  20     -16.691 -25.626 -32.137  1.00 49.100          H  
ATOM    281  N   VAL A  21     -13.557 -21.399 -33.949  1.00 28.910          N  
ATOM    282  CA  VAL A  21     -12.562 -20.760 -34.814  1.00 28.780          C  
ATOM    283  C   VAL A  21     -12.244 -21.488 -36.126  1.00 28.490          C  
ATOM    284  O   VAL A  21     -11.179 -21.273 -36.707  1.00 28.500          O  
ATOM    285  CB  VAL A  21     -11.253 -20.483 -34.034  1.00 40.340          C  
ATOM    286  CG1 VAL A  21     -11.524 -19.520 -32.912  1.00 40.340          C  
ATOM    287  CG2 VAL A  21     -10.661 -21.761 -33.487  1.00 40.340          C  
ATOM    288  H   VAL A  21     -14.130 -20.788 -33.386  1.00 34.690          H  
ATOM    289  HA  VAL A  21     -12.965 -19.783 -35.076  1.00 34.540          H  
ATOM    290  HB  VAL A  21     -10.546 -20.019 -34.695  1.00 48.410          H  
ATOM    291 1HG1 VAL A  21     -10.597 -19.303 -32.386  1.00 48.410          H  
ATOM    292 2HG1 VAL A  21     -11.932 -18.590 -33.319  1.00 48.410          H  
ATOM    293 3HG1 VAL A  21     -12.238 -19.954 -32.219  1.00 48.410          H  
ATOM    294 1HG2 VAL A  21      -9.739 -21.531 -32.961  1.00 48.410          H  
ATOM    295 2HG2 VAL A  21     -11.349 -22.228 -32.801  1.00 48.410          H  
ATOM    296 3HG2 VAL A  21     -10.444 -22.443 -34.310  1.00 48.410          H  
ATOM    297  N   HIS A  22     -13.204 -22.218 -36.698  1.00 28.320          N  
ATOM    298  CA  HIS A  22     -12.968 -22.992 -37.909  1.00 28.100          C  
ATOM    299  C   HIS A  22     -12.372 -22.147 -39.037  1.00 28.310          C  
ATOM    300  O   HIS A  22     -11.499 -22.601 -39.776  1.00 28.330          O  
ATOM    301  CB  HIS A  22     -14.271 -23.629 -38.385  1.00 39.430          C  
ATOM    302  CG  HIS A  22     -14.086 -24.631 -39.482  1.00 39.430          C  
ATOM    303  ND1 HIS A  22     -13.607 -25.906 -39.239  1.00 39.430          N  
ATOM    304  CD2 HIS A  22     -14.304 -24.560 -40.813  1.00 39.430          C  
ATOM    305  CE1 HIS A  22     -13.548 -26.574 -40.380  1.00 39.430          C  
ATOM    306  NE2 HIS A  22     -13.969 -25.778 -41.342  1.00 39.430          N  
ATOM    307  H   HIS A  22     -14.108 -22.336 -36.221  1.00 33.980          H  
ATOM    308  HA  HIS A  22     -12.264 -23.792 -37.685  1.00 33.720          H  
ATOM    309 1HB  HIS A  22     -14.765 -24.113 -37.540  1.00 47.310          H  
ATOM    310 2HB  HIS A  22     -14.940 -22.848 -38.746  1.00 47.310          H  
ATOM    311  HD1 HIS A  22     -13.587 -26.336 -38.335  1.00 47.310          H  
ATOM    312  HD2 HIS A  22     -14.671 -23.768 -41.462  1.00 47.310          H  
ATOM    313  HE1 HIS A  22     -13.200 -27.605 -40.396  1.00 47.310          H  
ATOM    314  N   THR A  23     -12.874 -20.922 -39.199  1.00 28.550          N  
ATOM    315  CA  THR A  23     -12.415 -20.021 -40.247  1.00 28.760          C  
ATOM    316  C   THR A  23     -11.692 -18.806 -39.661  1.00 28.720          C  
ATOM    317  O   THR A  23     -11.512 -17.801 -40.350  1.00 28.960          O  
ATOM    318  CB  THR A  23     -13.587 -19.518 -41.110  1.00 40.180          C  
ATOM    319  OG1 THR A  23     -14.508 -18.787 -40.295  1.00 40.180          O  
ATOM    320  CG2 THR A  23     -14.314 -20.707 -41.711  1.00 40.180          C  
ATOM    321  H   THR A  23     -13.602 -20.609 -38.573  1.00 34.260          H  
ATOM    322  HA  THR A  23     -11.710 -20.553 -40.884  1.00 34.510          H  
ATOM    323  HB  THR A  23     -13.213 -18.874 -41.906  1.00 48.220          H  
ATOM    324  HG1 THR A  23     -14.120 -17.924 -40.083  1.00 48.220          H  
ATOM    325 1HG2 THR A  23     -15.144 -20.353 -42.319  1.00 48.220          H  
ATOM    326 2HG2 THR A  23     -13.624 -21.279 -42.331  1.00 48.220          H  
ATOM    327 3HG2 THR A  23     -14.695 -21.339 -40.918  1.00 48.220          H  
ATOM    328  N   GLU A  24     -11.359 -18.858 -38.368  1.00 28.450          N  
ATOM    329  CA  GLU A  24     -10.690 -17.742 -37.692  1.00 28.280          C  
ATOM    330  C   GLU A  24      -9.248 -18.087 -37.355  1.00 27.370          C  
ATOM    331  O   GLU A  24      -8.344 -17.260 -37.486  1.00 27.080          O  
ATOM    332  CB  GLU A  24     -11.438 -17.341 -36.426  1.00 39.660          C  
ATOM    333  CG  GLU A  24     -10.844 -16.163 -35.682  1.00 39.660          C  
ATOM    334  CD  GLU A  24     -11.703 -15.709 -34.543  1.00 39.660          C  
ATOM    335  OE1 GLU A  24     -12.711 -16.325 -34.305  1.00 39.660          O  
ATOM    336  OE2 GLU A  24     -11.355 -14.742 -33.911  1.00 39.660          O  
ATOM    337  H   GLU A  24     -11.509 -19.732 -37.871  1.00 34.140          H  
ATOM    338  HA  GLU A  24     -10.678 -16.885 -38.364  1.00 33.940          H  
ATOM    339 1HB  GLU A  24     -12.457 -17.093 -36.677  1.00 47.590          H  
ATOM    340 2HB  GLU A  24     -11.462 -18.164 -35.755  1.00 47.590          H  
ATOM    341 1HG  GLU A  24      -9.870 -16.454 -35.284  1.00 47.590          H  
ATOM    342 2HG  GLU A  24     -10.691 -15.341 -36.380  1.00 47.590          H  
ATOM    343  N   ASN A  25      -9.029 -19.323 -36.930  1.00 26.980          N  
ATOM    344  CA  ASN A  25      -7.720 -19.776 -36.522  1.00 26.160          C  
ATOM    345  C   ASN A  25      -7.490 -21.192 -37.039  1.00 25.660          C  
ATOM    346  O   ASN A  25      -7.407 -22.138 -36.248  1.00 25.830          O  
ATOM    347  CB  ASN A  25      -7.576 -19.737 -35.011  1.00 36.950          C  
ATOM    348  CG  ASN A  25      -6.161 -19.969 -34.564  1.00 36.950          C  
ATOM    349  OD1 ASN A  25      -5.224 -19.593 -35.278  1.00 36.950          O  
ATOM    350  ND2 ASN A  25      -5.983 -20.562 -33.405  1.00 36.950          N  
ATOM    351  H   ASN A  25      -9.808 -19.975 -36.856  1.00 32.380          H  
ATOM    352  HA  ASN A  25      -6.966 -19.118 -36.944  1.00 31.390          H  
ATOM    353 1HB  ASN A  25      -7.917 -18.768 -34.639  1.00 44.340          H  
ATOM    354 2HB  ASN A  25      -8.201 -20.497 -34.569  1.00 44.340          H  
ATOM    355 1HD2 ASN A  25      -5.054 -20.737 -33.068  1.00 44.340          H  
ATOM    356 2HD2 ASN A  25      -6.770 -20.844 -32.857  1.00 44.340          H  
ATOM    357  N   PRO A  26      -7.308 -21.381 -38.361  1.00 25.120          N  
ATOM    358  CA  PRO A  26      -7.130 -22.664 -39.017  1.00 24.730          C  
ATOM    359  C   PRO A  26      -5.706 -23.144 -38.772  1.00 24.310          C  
ATOM    360  O   PRO A  26      -4.861 -23.130 -39.668  1.00 24.100          O  
ATOM    361  CB  PRO A  26      -7.395 -22.325 -40.484  1.00 37.090          C  
ATOM    362  CG  PRO A  26      -6.913 -20.895 -40.627  1.00 37.090          C  
ATOM    363  CD  PRO A  26      -7.272 -20.227 -39.304  1.00 37.090          C  
ATOM    364  HA  PRO A  26      -7.863 -23.378 -38.617  1.00 29.680          H  
ATOM    365 1HB  PRO A  26      -6.865 -23.032 -41.135  1.00 44.510          H  
ATOM    366 2HB  PRO A  26      -8.475 -22.434 -40.696  1.00 44.510          H  
ATOM    367 1HG  PRO A  26      -5.828 -20.877 -40.837  1.00 44.510          H  
ATOM    368 2HG  PRO A  26      -7.409 -20.416 -41.484  1.00 44.510          H  
ATOM    369 1HD  PRO A  26      -6.491 -19.502 -39.043  1.00 44.510          H  
ATOM    370 2HD  PRO A  26      -8.259 -19.765 -39.411  1.00 44.510          H  
ATOM    371  N   ASP A  27      -5.466 -23.492 -37.519  1.00 24.280          N  
ATOM    372  CA  ASP A  27      -4.182 -23.860 -36.949  1.00 23.990          C  
ATOM    373  C   ASP A  27      -3.707 -25.256 -37.334  1.00 23.970          C  
ATOM    374  O   ASP A  27      -4.381 -26.007 -38.036  1.00 23.640          O  
ATOM    375  CB  ASP A  27      -4.337 -23.786 -35.412  1.00 33.700          C  
ATOM    376  CG  ASP A  27      -3.060 -23.780 -34.585  1.00 33.700          C  
ATOM    377  OD1 ASP A  27      -1.994 -23.687 -35.147  1.00 33.700          O  
ATOM    378  OD2 ASP A  27      -3.164 -23.982 -33.404  1.00 33.700          O  
ATOM    379  H   ASP A  27      -6.266 -23.439 -36.887  1.00 29.140          H  
ATOM    380  HA  ASP A  27      -3.439 -23.135 -37.283  1.00 28.790          H  
ATOM    381 1HB  ASP A  27      -4.901 -22.880 -35.169  1.00 40.440          H  
ATOM    382 2HB  ASP A  27      -4.952 -24.625 -35.085  1.00 40.440          H  
ATOM    383  N   LEU A  28      -2.525 -25.605 -36.845  1.00 24.410          N  
ATOM    384  CA  LEU A  28      -1.918 -26.898 -37.086  1.00 24.570          C  
ATOM    385  C   LEU A  28      -2.241 -27.900 -35.971  1.00 24.560          C  
ATOM    386  O   LEU A  28      -1.815 -29.061 -36.019  1.00 24.850          O  
ATOM    387  CB  LEU A  28      -0.405 -26.708 -37.251  1.00 34.330          C  
ATOM    388  CG  LEU A  28       0.056 -25.793 -38.457  1.00 34.330          C  
ATOM    389  CD1 LEU A  28       1.577 -25.712 -38.450  1.00 34.330          C  
ATOM    390  CD2 LEU A  28      -0.469 -26.327 -39.818  1.00 34.330          C  
ATOM    391  H   LEU A  28      -2.019 -24.911 -36.296  1.00 29.290          H  
ATOM    392  HA  LEU A  28      -2.332 -27.305 -38.004  1.00 29.480          H  
ATOM    393 1HB  LEU A  28      -0.046 -26.227 -36.341  1.00 41.200          H  
ATOM    394 2HB  LEU A  28       0.083 -27.655 -37.320  1.00 41.200          H  
ATOM    395  HG  LEU A  28      -0.334 -24.784 -38.305  1.00 41.200          H  
ATOM    396 1HD1 LEU A  28       1.915 -25.059 -39.255  1.00 41.200          H  
ATOM    397 2HD1 LEU A  28       1.919 -25.310 -37.496  1.00 41.200          H  
ATOM    398 3HD1 LEU A  28       1.993 -26.703 -38.594  1.00 41.200          H  
ATOM    399 1HD2 LEU A  28      -0.133 -25.670 -40.610  1.00 41.200          H  
ATOM    400 2HD2 LEU A  28      -0.095 -27.317 -40.003  1.00 41.200          H  
ATOM    401 3HD2 LEU A  28      -1.551 -26.349 -39.823  1.00 41.200          H  
ATOM    402  N   THR A  29      -2.984 -27.454 -34.958  1.00 24.300          N  
ATOM    403  CA  THR A  29      -3.391 -28.317 -33.859  1.00 24.360          C  
ATOM    404  C   THR A  29      -4.248 -29.456 -34.452  1.00 23.950          C  
ATOM    405  O   THR A  29      -5.212 -29.152 -35.169  1.00 23.410          O  
ATOM    406  CB  THR A  29      -4.180 -27.517 -32.778  1.00 34.080          C  
ATOM    407  OG1 THR A  29      -3.340 -26.480 -32.213  1.00 34.080          O  
ATOM    408  CG2 THR A  29      -4.651 -28.438 -31.647  1.00 34.080          C  
ATOM    409  H   THR A  29      -3.269 -26.483 -34.967  1.00 29.160          H  
ATOM    410  HA  THR A  29      -2.494 -28.693 -33.384  1.00 29.230          H  
ATOM    411  HB  THR A  29      -5.049 -27.050 -33.243  1.00 40.900          H  
ATOM    412  HG1 THR A  29      -3.289 -25.678 -32.791  1.00 40.900          H  
ATOM    413 1HG2 THR A  29      -5.200 -27.849 -30.913  1.00 40.900          H  
ATOM    414 2HG2 THR A  29      -5.300 -29.210 -32.035  1.00 40.900          H  
ATOM    415 3HG2 THR A  29      -3.793 -28.892 -31.165  1.00 40.900          H  
ATOM    416  N   PRO A  30      -3.978 -30.751 -34.133  1.00 24.210          N  
ATOM    417  CA  PRO A  30      -4.688 -31.933 -34.617  1.00 23.940          C  
ATOM    418  C   PRO A  30      -6.203 -31.861 -34.561  1.00 23.610          C  
ATOM    419  O   PRO A  30      -6.876 -32.304 -35.489  1.00 23.190          O  
ATOM    420  CB  PRO A  30      -4.155 -33.026 -33.688  1.00 35.910          C  
ATOM    421  CG  PRO A  30      -2.753 -32.583 -33.362  1.00 35.910          C  
ATOM    422  CD  PRO A  30      -2.826 -31.087 -33.243  1.00 35.910          C  
ATOM    423  HA  PRO A  30      -4.363 -32.144 -35.637  1.00 28.730          H  
ATOM    424 1HB  PRO A  30      -4.796 -33.116 -32.796  1.00 43.090          H  
ATOM    425 2HB  PRO A  30      -4.186 -34.000 -34.198  1.00 43.090          H  
ATOM    426 1HG  PRO A  30      -2.408 -33.065 -32.433  1.00 43.090          H  
ATOM    427 2HG  PRO A  30      -2.063 -32.902 -34.158  1.00 43.090          H  
ATOM    428 1HD  PRO A  30      -3.001 -30.796 -32.205  1.00 43.090          H  
ATOM    429 2HD  PRO A  30      -1.879 -30.693 -33.652  1.00 43.090          H  
ATOM    430  N   CYS A  31      -6.767 -31.230 -33.537  1.00 23.870          N  
ATOM    431  CA  CYS A  31      -8.218 -31.134 -33.473  1.00 23.670          C  
ATOM    432  C   CYS A  31      -8.741 -30.499 -34.780  1.00 23.010          C  
ATOM    433  O   CYS A  31      -9.729 -30.967 -35.363  1.00 22.600          O  
ATOM    434  CB  CYS A  31      -8.660 -30.338 -32.238  1.00 33.220          C  
ATOM    435  SG  CYS A  31     -10.466 -30.347 -31.941  1.00 33.220          S  
ATOM    436  H   CYS A  31      -6.217 -30.862 -32.777  1.00 28.640          H  
ATOM    437  HA  CYS A  31      -8.630 -32.139 -33.389  1.00 28.400          H  
ATOM    438 1HB  CYS A  31      -8.170 -30.743 -31.355  1.00 39.860          H  
ATOM    439 2HB  CYS A  31      -8.342 -29.302 -32.340  1.00 39.860          H  
ATOM    440  N   PHE A  32      -8.114 -29.386 -35.204  1.00 22.970          N  
ATOM    441  CA  PHE A  32      -8.500 -28.682 -36.421  1.00 22.400          C  
ATOM    442  C   PHE A  32      -8.184 -29.520 -37.639  1.00 21.760          C  
ATOM    443  O   PHE A  32      -9.005 -29.659 -38.545  1.00 21.240          O  
ATOM    444  CB  PHE A  32      -7.840 -27.317 -36.574  1.00 31.590          C  
ATOM    445  CG  PHE A  32      -8.264 -26.647 -37.873  1.00 31.590          C  
ATOM    446  CD1 PHE A  32      -9.541 -26.089 -38.023  1.00 31.590          C  
ATOM    447  CD2 PHE A  32      -7.397 -26.591 -38.946  1.00 31.590          C  
ATOM    448  CE1 PHE A  32      -9.910 -25.510 -39.213  1.00 31.590          C  
ATOM    449  CE2 PHE A  32      -7.772 -26.009 -40.119  1.00 31.590          C  
ATOM    450  CZ  PHE A  32      -9.035 -25.471 -40.255  1.00 31.590          C  
ATOM    451  H   PHE A  32      -7.269 -29.091 -34.724  1.00 27.560          H  
ATOM    452  HA  PHE A  32      -9.576 -28.524 -36.391  1.00 26.880          H  
ATOM    453 1HB  PHE A  32      -8.110 -26.674 -35.744  1.00 37.910          H  
ATOM    454 2HB  PHE A  32      -6.749 -27.427 -36.578  1.00 37.910          H  
ATOM    455  HD1 PHE A  32     -10.247 -26.119 -37.194  1.00 37.910          H  
ATOM    456  HD2 PHE A  32      -6.400 -27.020 -38.846  1.00 37.910          H  
ATOM    457  HE1 PHE A  32     -10.900 -25.075 -39.336  1.00 37.910          H  
ATOM    458  HE2 PHE A  32      -7.074 -25.969 -40.951  1.00 37.910          H  
ATOM    459  HZ  PHE A  32      -9.336 -25.007 -41.193  1.00 37.910          H  
ATOM    460  N   GLN A  33      -6.973 -30.086 -37.682  1.00 21.860          N  
ATOM    461  CA  GLN A  33      -6.557 -30.852 -38.857  1.00 21.380          C  
ATOM    462  C   GLN A  33      -7.608 -31.887 -39.223  1.00 21.100          C  
ATOM    463  O   GLN A  33      -8.002 -32.023 -40.392  1.00 20.580          O  
ATOM    464  CB  GLN A  33      -5.301 -31.669 -38.562  1.00 30.120          C  
ATOM    465  CG  GLN A  33      -4.014 -30.952 -38.375  1.00 30.120          C  
ATOM    466  CD  GLN A  33      -2.949 -31.975 -38.005  1.00 30.120          C  
ATOM    467  OE1 GLN A  33      -2.928 -33.082 -38.562  1.00 30.120          O  
ATOM    468  NE2 GLN A  33      -2.088 -31.633 -37.074  1.00 30.120          N  
ATOM    469  H   GLN A  33      -6.341 -29.941 -36.888  1.00 26.230          H  
ATOM    470  HA  GLN A  33      -6.405 -30.173 -39.697  1.00 25.660          H  
ATOM    471 1HB  GLN A  33      -5.473 -32.222 -37.650  1.00 36.150          H  
ATOM    472 2HB  GLN A  33      -5.171 -32.405 -39.321  1.00 36.150          H  
ATOM    473 1HG  GLN A  33      -3.724 -30.457 -39.293  1.00 36.150          H  
ATOM    474 2HG  GLN A  33      -4.107 -30.228 -37.560  1.00 36.150          H  
ATOM    475 1HE2 GLN A  33      -1.359 -32.257 -36.791  1.00 36.150          H  
ATOM    476 2HE2 GLN A  33      -2.126 -30.706 -36.648  1.00 36.150          H  
ATOM    477  N   ASN A  34      -8.062 -32.614 -38.210  1.00 21.480          N  
ATOM    478  CA  ASN A  34      -9.040 -33.648 -38.414  1.00 21.320          C  
ATOM    479  C   ASN A  34     -10.437 -33.100 -38.653  1.00 20.960          C  
ATOM    480  O   ASN A  34     -11.155 -33.626 -39.500  1.00 20.560          O  
ATOM    481  CB  ASN A  34      -8.978 -34.593 -37.259  1.00 29.910          C  
ATOM    482  CG  ASN A  34      -7.778 -35.513 -37.320  1.00 29.910          C  
ATOM    483  OD1 ASN A  34      -7.299 -35.879 -38.402  1.00 29.910          O  
ATOM    484  ND2 ASN A  34      -7.265 -35.879 -36.179  1.00 29.910          N  
ATOM    485  H   ASN A  34      -7.683 -32.450 -37.271  1.00 25.780          H  
ATOM    486  HA  ASN A  34      -8.759 -34.196 -39.311  1.00 25.580          H  
ATOM    487 1HB  ASN A  34      -8.896 -33.989 -36.355  1.00 35.890          H  
ATOM    488 2HB  ASN A  34      -9.884 -35.174 -37.202  1.00 35.890          H  
ATOM    489 1HD2 ASN A  34      -6.466 -36.479 -36.160  1.00 35.890          H  
ATOM    490 2HD2 ASN A  34      -7.661 -35.552 -35.323  1.00 35.890          H  
ATOM    491  N   SER A  35     -10.842 -32.029 -37.967  1.00 21.150          N  
ATOM    492  CA  SER A  35     -12.169 -31.487 -38.214  1.00 20.910          C  
ATOM    493  C   SER A  35     -12.291 -31.049 -39.675  1.00 20.300          C  
ATOM    494  O   SER A  35     -13.288 -31.341 -40.343  1.00 19.920          O  
ATOM    495  CB  SER A  35     -12.442 -30.314 -37.299  1.00 29.370          C  
ATOM    496  OG  SER A  35     -13.721 -29.784 -37.529  1.00 29.370          O  
ATOM    497  H   SER A  35     -10.271 -31.611 -37.225  1.00 25.380          H  
ATOM    498  HA  SER A  35     -12.905 -32.266 -38.018  1.00 25.090          H  
ATOM    499 1HB  SER A  35     -12.351 -30.636 -36.257  1.00 35.240          H  
ATOM    500 2HB  SER A  35     -11.690 -29.544 -37.466  1.00 35.240          H  
ATOM    501  HG  SER A  35     -13.804 -29.041 -36.933  1.00 35.240          H  
ATOM    502  N   LEU A  36     -11.261 -30.358 -40.181  1.00 20.260          N  
ATOM    503  CA  LEU A  36     -11.255 -29.870 -41.551  1.00 19.740          C  
ATOM    504  C   LEU A  36     -11.290 -31.021 -42.567  1.00 19.310          C  
ATOM    505  O   LEU A  36     -12.047 -30.983 -43.552  1.00 18.890          O  
ATOM    506  CB  LEU A  36      -9.998 -29.015 -41.786  1.00 27.840          C  
ATOM    507  CG  LEU A  36      -9.834 -28.420 -43.197  1.00 27.840          C  
ATOM    508  CD1 LEU A  36     -10.986 -27.445 -43.500  1.00 27.840          C  
ATOM    509  CD2 LEU A  36      -8.474 -27.745 -43.330  1.00 27.840          C  
ATOM    510  H   LEU A  36     -10.461 -30.147 -39.576  1.00 24.310          H  
ATOM    511  HA  LEU A  36     -12.141 -29.263 -41.686  1.00 23.690          H  
ATOM    512 1HB  LEU A  36     -10.008 -28.192 -41.071  1.00 33.410          H  
ATOM    513 2HB  LEU A  36      -9.117 -29.628 -41.574  1.00 33.410          H  
ATOM    514  HG  LEU A  36      -9.884 -29.213 -43.899  1.00 33.410          H  
ATOM    515 1HD1 LEU A  36     -10.871 -27.049 -44.508  1.00 33.410          H  
ATOM    516 2HD1 LEU A  36     -11.941 -27.949 -43.438  1.00 33.410          H  
ATOM    517 3HD1 LEU A  36     -10.972 -26.620 -42.786  1.00 33.410          H  
ATOM    518 1HD2 LEU A  36      -8.359 -27.351 -44.338  1.00 33.410          H  
ATOM    519 2HD2 LEU A  36      -8.401 -26.945 -42.634  1.00 33.410          H  
ATOM    520 3HD2 LEU A  36      -7.690 -28.477 -43.135  1.00 33.410          H  
ATOM    521  N   LEU A  37     -10.473 -32.053 -42.341  1.00 19.480          N  
ATOM    522  CA  LEU A  37     -10.451 -33.164 -43.267  1.00 19.180          C  
ATOM    523  C   LEU A  37     -11.791 -33.920 -43.229  1.00 19.030          C  
ATOM    524  O   LEU A  37     -12.244 -34.358 -44.279  1.00 18.650          O  
ATOM    525  CB  LEU A  37      -9.222 -34.058 -42.999  1.00 26.970          C  
ATOM    526  CG  LEU A  37      -8.927 -35.252 -44.006  1.00 26.970          C  
ATOM    527  CD1 LEU A  37      -8.746 -34.718 -45.474  1.00 26.970          C  
ATOM    528  CD2 LEU A  37      -7.617 -35.960 -43.546  1.00 26.970          C  
ATOM    529  H   LEU A  37      -9.822 -32.035 -41.550  1.00 23.380          H  
ATOM    530  HA  LEU A  37     -10.337 -32.746 -44.262  1.00 23.020          H  
ATOM    531 1HB  LEU A  37      -8.338 -33.416 -42.976  1.00 32.370          H  
ATOM    532 2HB  LEU A  37      -9.344 -34.490 -42.003  1.00 32.370          H  
ATOM    533  HG  LEU A  37      -9.758 -35.956 -44.000  1.00 32.370          H  
ATOM    534 1HD1 LEU A  37      -8.532 -35.557 -46.142  1.00 32.370          H  
ATOM    535 2HD1 LEU A  37      -9.658 -34.228 -45.817  1.00 32.370          H  
ATOM    536 3HD1 LEU A  37      -7.918 -34.006 -45.514  1.00 32.370          H  
ATOM    537 1HD2 LEU A  37      -7.395 -36.790 -44.217  1.00 32.370          H  
ATOM    538 2HD2 LEU A  37      -6.789 -35.247 -43.567  1.00 32.370          H  
ATOM    539 3HD2 LEU A  37      -7.732 -36.337 -42.532  1.00 32.370          H  
ATOM    540  N   ALA A  38     -12.409 -34.100 -42.033  1.00 19.370          N  
ATOM    541  CA  ALA A  38     -13.736 -34.739 -41.881  1.00 19.340          C  
ATOM    542  C   ALA A  38     -14.836 -33.945 -42.586  1.00 19.040          C  
ATOM    543  O   ALA A  38     -15.782 -34.511 -43.157  1.00 18.820          O  
ATOM    544  CB  ALA A  38     -14.135 -34.825 -40.435  1.00 27.090          C  
ATOM    545  H   ALA A  38     -11.941 -33.768 -41.184  1.00 23.240          H  
ATOM    546  HA  ALA A  38     -13.687 -35.737 -42.319  1.00 23.210          H  
ATOM    547 1HB  ALA A  38     -15.102 -35.289 -40.372  1.00 32.510          H  
ATOM    548 2HB  ALA A  38     -13.444 -35.383 -39.868  1.00 32.510          H  
ATOM    549 3HB  ALA A  38     -14.190 -33.818 -40.028  1.00 32.510          H  
ATOM    550  N   TRP A  39     -14.708 -32.623 -42.525  1.00 19.090          N  
ATOM    551  CA  TRP A  39     -15.646 -31.695 -43.118  1.00 18.910          C  
ATOM    552  C   TRP A  39     -15.821 -31.890 -44.611  1.00 18.400          C  
ATOM    553  O   TRP A  39     -16.958 -31.949 -45.088  1.00 18.260          O  
ATOM    554  CB  TRP A  39     -15.234 -30.265 -42.762  1.00 26.550          C  
ATOM    555  CG  TRP A  39     -15.940 -29.203 -43.487  1.00 26.550          C  
ATOM    556  CD1 TRP A  39     -17.151 -28.663 -43.218  1.00 26.550          C  
ATOM    557  CD2 TRP A  39     -15.416 -28.479 -44.618  1.00 26.550          C  
ATOM    558  NE1 TRP A  39     -17.430 -27.671 -44.121  1.00 26.550          N  
ATOM    559  CE2 TRP A  39     -16.375 -27.554 -44.987  1.00 26.550          C  
ATOM    560  CE3 TRP A  39     -14.221 -28.541 -45.323  1.00 26.550          C  
ATOM    561  CZ2 TRP A  39     -16.189 -26.699 -46.058  1.00 26.550          C  
ATOM    562  CZ3 TRP A  39     -14.023 -27.688 -46.385  1.00 26.550          C  
ATOM    563  CH2 TRP A  39     -14.982 -26.792 -46.750  1.00 26.550          C  
ATOM    564  H   TRP A  39     -13.937 -32.231 -41.972  1.00 22.910          H  
ATOM    565  HA  TRP A  39     -16.611 -31.865 -42.646  1.00 22.690          H  
ATOM    566 1HB  TRP A  39     -15.387 -30.105 -41.696  1.00 31.860          H  
ATOM    567 2HB  TRP A  39     -14.192 -30.143 -42.937  1.00 31.860          H  
ATOM    568  HD1 TRP A  39     -17.802 -28.970 -42.406  1.00 31.860          H  
ATOM    569  HE1 TRP A  39     -18.263 -27.102 -44.137  1.00 31.860          H  
ATOM    570  HE3 TRP A  39     -13.451 -29.250 -45.032  1.00 31.860          H  
ATOM    571  HZ2 TRP A  39     -16.943 -25.972 -46.354  1.00 31.860          H  
ATOM    572  HZ3 TRP A  39     -13.079 -27.750 -46.922  1.00 31.860          H  
ATOM    573  HH2 TRP A  39     -14.797 -26.130 -47.595  1.00 31.860          H  
ATOM    574  N   VAL A  40     -14.746 -32.050 -45.379  1.00 18.180          N  
ATOM    575  CA  VAL A  40     -15.026 -32.151 -46.813  1.00 17.750          C  
ATOM    576  C   VAL A  40     -15.939 -33.357 -47.170  1.00 17.560          C  
ATOM    577  O   VAL A  40     -16.863 -33.153 -47.969  1.00 17.380          O  
ATOM    578  CB  VAL A  40     -13.748 -32.160 -47.674  1.00 25.020          C  
ATOM    579  CG1 VAL A  40     -14.118 -32.442 -49.122  1.00 25.020          C  
ATOM    580  CG2 VAL A  40     -13.097 -30.939 -47.521  1.00 25.020          C  
ATOM    581  H   VAL A  40     -13.806 -32.000 -44.962  1.00 21.820          H  
ATOM    582  HA  VAL A  40     -15.565 -31.245 -47.094  1.00 21.300          H  
ATOM    583  HB  VAL A  40     -13.065 -32.897 -47.357  1.00 30.030          H  
ATOM    584 1HG1 VAL A  40     -13.242 -32.429 -49.745  1.00 30.030          H  
ATOM    585 2HG1 VAL A  40     -14.575 -33.391 -49.203  1.00 30.030          H  
ATOM    586 3HG1 VAL A  40     -14.809 -31.683 -49.478  1.00 30.030          H  
ATOM    587 1HG2 VAL A  40     -12.197 -30.958 -48.118  1.00 30.030          H  
ATOM    588 2HG2 VAL A  40     -13.749 -30.149 -47.839  1.00 30.030          H  
ATOM    589 3HG2 VAL A  40     -12.839 -30.812 -46.483  1.00 30.030          H  
ATOM    590  N   PRO A  41     -15.690 -34.620 -46.707  1.00 17.650          N  
ATOM    591  CA  PRO A  41     -16.571 -35.766 -46.842  1.00 17.580          C  
ATOM    592  C   PRO A  41     -17.983 -35.498 -46.358  1.00 17.730          C  
ATOM    593  O   PRO A  41     -18.939 -36.017 -46.933  1.00 17.630          O  
ATOM    594  CB  PRO A  41     -15.890 -36.806 -45.957  1.00 26.370          C  
ATOM    595  CG  PRO A  41     -14.469 -36.468 -46.025  1.00 26.370          C  
ATOM    596  CD  PRO A  41     -14.419 -34.983 -46.088  1.00 26.370          C  
ATOM    597  HA  PRO A  41     -16.580 -36.082 -47.895  1.00 21.100          H  
ATOM    598 1HB  PRO A  41     -16.255 -36.688 -44.928  1.00 31.640          H  
ATOM    599 2HB  PRO A  41     -16.118 -37.832 -46.270  1.00 31.640          H  
ATOM    600 1HG  PRO A  41     -13.962 -36.834 -45.122  1.00 31.640          H  
ATOM    601 2HG  PRO A  41     -13.991 -36.956 -46.875  1.00 31.640          H  
ATOM    602 1HD  PRO A  41     -14.368 -34.598 -45.112  1.00 31.640          H  
ATOM    603 2HD  PRO A  41     -13.563 -34.750 -46.669  1.00 31.640          H  
ATOM    604  N   CYS A  42     -18.137 -34.667 -45.316  1.00 18.060          N  
ATOM    605  CA  CYS A  42     -19.472 -34.379 -44.816  1.00 18.320          C  
ATOM    606  C   CYS A  42     -20.240 -33.562 -45.844  1.00 18.180          C  
ATOM    607  O   CYS A  42     -21.346 -33.932 -46.241  1.00 18.210          O  
ATOM    608  CB  CYS A  42     -19.421 -33.609 -43.499  1.00 25.540          C  
ATOM    609  SG  CYS A  42     -18.751 -34.562 -42.117  1.00 25.540          S  
ATOM    610  H   CYS A  42     -17.326 -34.285 -44.810  1.00 21.670          H  
ATOM    611  HA  CYS A  42     -19.991 -35.319 -44.650  1.00 21.980          H  
ATOM    612 1HB  CYS A  42     -18.822 -32.714 -43.616  1.00 30.650          H  
ATOM    613 2HB  CYS A  42     -20.427 -33.294 -43.231  1.00 30.650          H  
ATOM    614  HG  CYS A  42     -17.472 -34.603 -42.588  1.00 30.650          H  
ATOM    615  N   ILE A  43     -19.626 -32.486 -46.334  1.00 18.060          N  
ATOM    616  CA  ILE A  43     -20.325 -31.642 -47.295  1.00 17.980          C  
ATOM    617  C   ILE A  43     -20.643 -32.471 -48.521  1.00 17.640          C  
ATOM    618  O   ILE A  43     -21.767 -32.440 -49.036  1.00 17.720          O  
ATOM    619  CB  ILE A  43     -19.457 -30.423 -47.706  1.00 25.200          C  
ATOM    620  CG1 ILE A  43     -19.185 -29.502 -46.479  1.00 25.200          C  
ATOM    621  CG2 ILE A  43     -20.093 -29.635 -48.879  1.00 25.200          C  
ATOM    622  CD1 ILE A  43     -20.408 -28.915 -45.782  1.00 25.200          C  
ATOM    623  H   ILE A  43     -18.687 -32.256 -45.992  1.00 21.670          H  
ATOM    624  HA  ILE A  43     -21.266 -31.310 -46.870  1.00 21.580          H  
ATOM    625  HB  ILE A  43     -18.479 -30.792 -48.026  1.00 30.240          H  
ATOM    626 1HG1 ILE A  43     -18.618 -30.070 -45.746  1.00 30.240          H  
ATOM    627 2HG1 ILE A  43     -18.565 -28.676 -46.819  1.00 30.240          H  
ATOM    628 1HG2 ILE A  43     -19.436 -28.806 -49.147  1.00 30.240          H  
ATOM    629 2HG2 ILE A  43     -20.218 -30.282 -49.745  1.00 30.240          H  
ATOM    630 3HG2 ILE A  43     -21.065 -29.245 -48.589  1.00 30.240          H  
ATOM    631 1HD1 ILE A  43     -20.073 -28.295 -44.958  1.00 30.240          H  
ATOM    632 2HD1 ILE A  43     -20.985 -28.306 -46.472  1.00 30.240          H  
ATOM    633 3HD1 ILE A  43     -21.037 -29.703 -45.387  1.00 30.240          H  
ATOM    634  N   TYR A  44     -19.660 -33.236 -48.975  1.00 17.330          N  
ATOM    635  CA  TYR A  44     -19.863 -34.079 -50.119  1.00 17.070          C  
ATOM    636  C   TYR A  44     -21.009 -35.058 -49.949  1.00 17.160          C  
ATOM    637  O   TYR A  44     -21.859 -35.120 -50.826  1.00 17.150          O  
ATOM    638  CB  TYR A  44     -18.611 -34.837 -50.476  1.00 24.000          C  
ATOM    639  CG  TYR A  44     -18.842 -35.791 -51.600  1.00 24.000          C  
ATOM    640  CD1 TYR A  44     -18.769 -35.383 -52.885  1.00 24.000          C  
ATOM    641  CD2 TYR A  44     -19.162 -37.063 -51.331  1.00 24.000          C  
ATOM    642  CE1 TYR A  44     -18.995 -36.262 -53.897  1.00 24.000          C  
ATOM    643  CE2 TYR A  44     -19.391 -37.939 -52.329  1.00 24.000          C  
ATOM    644  CZ  TYR A  44     -19.306 -37.547 -53.605  1.00 24.000          C  
ATOM    645  OH  TYR A  44     -19.538 -38.425 -54.598  1.00 24.000          O  
ATOM    646  H   TYR A  44     -18.740 -33.207 -48.526  1.00 20.800          H  
ATOM    647  HA  TYR A  44     -20.116 -33.437 -50.963  1.00 20.480          H  
ATOM    648 1HB  TYR A  44     -17.849 -34.128 -50.777  1.00 28.800          H  
ATOM    649 2HB  TYR A  44     -18.241 -35.386 -49.609  1.00 28.800          H  
ATOM    650  HD1 TYR A  44     -18.529 -34.352 -53.109  1.00 28.800          H  
ATOM    651  HD2 TYR A  44     -19.236 -37.384 -50.308  1.00 28.800          H  
ATOM    652  HE1 TYR A  44     -18.933 -35.932 -54.923  1.00 28.800          H  
ATOM    653  HE2 TYR A  44     -19.641 -38.940 -52.092  1.00 28.800          H  
ATOM    654  HH  TYR A  44     -19.716 -39.291 -54.222  1.00 28.800          H  
ATOM    655  N   LEU A  45     -21.073 -35.824 -48.842  1.00 17.320          N  
ATOM    656  CA  LEU A  45     -22.131 -36.832 -48.740  1.00 17.470          C  
ATOM    657  C   LEU A  45     -23.509 -36.198 -48.599  1.00 17.810          C  
ATOM    658  O   LEU A  45     -24.494 -36.721 -49.139  1.00 17.950          O  
ATOM    659  CB  LEU A  45     -21.847 -37.824 -47.577  1.00 24.400          C  
ATOM    660  CG  LEU A  45     -21.953 -37.324 -46.073  1.00 24.400          C  
ATOM    661  CD1 LEU A  45     -23.401 -37.461 -45.502  1.00 24.400          C  
ATOM    662  CD2 LEU A  45     -20.947 -38.130 -45.214  1.00 24.400          C  
ATOM    663  H   LEU A  45     -20.356 -35.751 -48.116  1.00 20.780          H  
ATOM    664  HA  LEU A  45     -22.120 -37.415 -49.648  1.00 20.960          H  
ATOM    665 1HB  LEU A  45     -22.529 -38.661 -47.686  1.00 29.280          H  
ATOM    666 2HB  LEU A  45     -20.837 -38.199 -47.709  1.00 29.280          H  
ATOM    667  HG  LEU A  45     -21.697 -36.289 -46.036  1.00 29.280          H  
ATOM    668 1HD1 LEU A  45     -23.415 -37.096 -44.476  1.00 29.280          H  
ATOM    669 2HD1 LEU A  45     -24.110 -36.892 -46.071  1.00 29.280          H  
ATOM    670 3HD1 LEU A  45     -23.697 -38.504 -45.515  1.00 29.280          H  
ATOM    671 1HD2 LEU A  45     -20.984 -37.777 -44.183  1.00 29.280          H  
ATOM    672 2HD2 LEU A  45     -21.202 -39.188 -45.243  1.00 29.280          H  
ATOM    673 3HD2 LEU A  45     -19.937 -37.993 -45.604  1.00 29.280          H  
ATOM    674  N   TRP A  46     -23.590 -35.004 -47.990  1.00 18.050          N  
ATOM    675  CA  TRP A  46     -24.892 -34.370 -47.856  1.00 18.460          C  
ATOM    676  C   TRP A  46     -25.462 -33.960 -49.217  1.00 18.430          C  
ATOM    677  O   TRP A  46     -26.681 -33.902 -49.383  1.00 18.810          O  
ATOM    678  CB  TRP A  46     -24.860 -33.157 -46.915  1.00 25.680          C  
ATOM    679  CG  TRP A  46     -24.656 -33.513 -45.450  1.00 25.680          C  
ATOM    680  CD1 TRP A  46     -23.628 -33.115 -44.644  1.00 25.680          C  
ATOM    681  CD2 TRP A  46     -25.479 -34.383 -44.637  1.00 25.680          C  
ATOM    682  NE1 TRP A  46     -23.763 -33.667 -43.397  1.00 25.680          N  
ATOM    683  CE2 TRP A  46     -24.880 -34.448 -43.377  1.00 25.680          C  
ATOM    684  CE3 TRP A  46     -26.656 -35.108 -44.872  1.00 25.680          C  
ATOM    685  CZ2 TRP A  46     -25.411 -35.207 -42.358  1.00 25.680          C  
ATOM    686  CZ3 TRP A  46     -27.182 -35.869 -43.849  1.00 25.680          C  
ATOM    687  CH2 TRP A  46     -26.575 -35.918 -42.625  1.00 25.680          C  
ATOM    688  H   TRP A  46     -22.763 -34.600 -47.532  1.00 21.660          H  
ATOM    689  HA  TRP A  46     -25.568 -35.103 -47.433  1.00 22.150          H  
ATOM    690 1HB  TRP A  46     -24.033 -32.507 -47.216  1.00 30.820          H  
ATOM    691 2HB  TRP A  46     -25.781 -32.588 -47.013  1.00 30.820          H  
ATOM    692  HD1 TRP A  46     -22.820 -32.456 -44.947  1.00 30.820          H  
ATOM    693  HE1 TRP A  46     -23.135 -33.527 -42.618  1.00 30.820          H  
ATOM    694  HE3 TRP A  46     -27.151 -35.078 -45.838  1.00 30.820          H  
ATOM    695  HZ2 TRP A  46     -24.945 -35.261 -41.375  1.00 30.820          H  
ATOM    696  HZ3 TRP A  46     -28.094 -36.430 -44.042  1.00 30.820          H  
ATOM    697  HH2 TRP A  46     -27.019 -36.529 -41.840  1.00 30.820          H  
ATOM    698  N   VAL A  47     -24.591 -33.691 -50.193  1.00 18.050          N  
ATOM    699  CA  VAL A  47     -25.029 -33.353 -51.541  1.00 18.040          C  
ATOM    700  C   VAL A  47     -25.132 -34.624 -52.416  1.00 17.950          C  
ATOM    701  O   VAL A  47     -26.113 -34.823 -53.145  1.00 18.250          O  
ATOM    702  CB  VAL A  47     -24.045 -32.353 -52.182  1.00 25.260          C  
ATOM    703  CG1 VAL A  47     -24.450 -32.052 -53.639  1.00 25.260          C  
ATOM    704  CG2 VAL A  47     -24.008 -31.082 -51.351  1.00 25.260          C  
ATOM    705  H   VAL A  47     -23.587 -33.673 -49.966  1.00 21.660          H  
ATOM    706  HA  VAL A  47     -26.013 -32.890 -51.480  1.00 21.650          H  
ATOM    707  HB  VAL A  47     -23.049 -32.798 -52.195  1.00 30.310          H  
ATOM    708 1HG1 VAL A  47     -23.738 -31.356 -54.080  1.00 30.310          H  
ATOM    709 2HG1 VAL A  47     -24.452 -32.955 -54.214  1.00 30.310          H  
ATOM    710 3HG1 VAL A  47     -25.445 -31.610 -53.661  1.00 30.310          H  
ATOM    711 1HG2 VAL A  47     -23.297 -30.383 -51.787  1.00 30.310          H  
ATOM    712 2HG2 VAL A  47     -24.999 -30.633 -51.331  1.00 30.310          H  
ATOM    713 3HG2 VAL A  47     -23.699 -31.319 -50.333  1.00 30.310          H  
ATOM    714  N   ALA A  48     -24.080 -35.437 -52.377  1.00 17.610          N  
ATOM    715  CA  ALA A  48     -23.905 -36.648 -53.162  1.00 17.550          C  
ATOM    716  C   ALA A  48     -24.949 -37.730 -52.949  1.00 17.840          C  
ATOM    717  O   ALA A  48     -25.312 -38.412 -53.911  1.00 18.010          O  
ATOM    718  CB  ALA A  48     -22.570 -37.239 -52.857  1.00 24.590          C  
ATOM    719  H   ALA A  48     -23.321 -35.188 -51.757  1.00 21.130          H  
ATOM    720  HA  ALA A  48     -23.917 -36.361 -54.207  1.00 21.060          H  
ATOM    721 1HB  ALA A  48     -22.391 -38.106 -53.470  1.00 29.510          H  
ATOM    722 2HB  ALA A  48     -21.826 -36.484 -53.054  1.00 29.510          H  
ATOM    723 3HB  ALA A  48     -22.536 -37.522 -51.827  1.00 29.510          H  
ATOM    724  N   LEU A  49     -25.431 -37.948 -51.718  1.00 17.950          N  
ATOM    725  CA  LEU A  49     -26.437 -38.987 -51.612  1.00 18.260          C  
ATOM    726  C   LEU A  49     -27.691 -38.581 -52.403  1.00 18.720          C  
ATOM    727  O   LEU A  49     -28.136 -39.376 -53.237  1.00 18.930          O  
ATOM    728  CB  LEU A  49     -26.682 -39.429 -50.152  1.00 25.440          C  
ATOM    729  CG  LEU A  49     -27.706 -40.612 -49.936  1.00 25.440          C  
ATOM    730  CD1 LEU A  49     -27.319 -41.357 -48.664  1.00 25.440          C  
ATOM    731  CD2 LEU A  49     -29.164 -40.082 -49.815  1.00 25.440          C  
ATOM    732  H   LEU A  49     -25.110 -37.431 -50.889  1.00 21.540          H  
ATOM    733  HA  LEU A  49     -26.033 -39.865 -52.095  1.00 21.910          H  
ATOM    734 1HB  LEU A  49     -25.725 -39.806 -49.793  1.00 30.530          H  
ATOM    735 2HB  LEU A  49     -26.929 -38.616 -49.514  1.00 30.530          H  
ATOM    736  HG  LEU A  49     -27.648 -41.299 -50.766  1.00 30.530          H  
ATOM    737 1HD1 LEU A  49     -28.007 -42.191 -48.509  1.00 30.530          H  
ATOM    738 2HD1 LEU A  49     -26.303 -41.744 -48.765  1.00 30.530          H  
ATOM    739 3HD1 LEU A  49     -27.369 -40.684 -47.809  1.00 30.530          H  
ATOM    740 1HD2 LEU A  49     -29.834 -40.926 -49.653  1.00 30.530          H  
ATOM    741 2HD2 LEU A  49     -29.233 -39.399 -48.970  1.00 30.530          H  
ATOM    742 3HD2 LEU A  49     -29.479 -39.569 -50.708  1.00 30.530          H  
ATOM    743  N   PRO A  50     -28.325 -37.395 -52.172  1.00 18.970          N  
ATOM    744  CA  PRO A  50     -29.415 -36.877 -52.981  1.00 19.460          C  
ATOM    745  C   PRO A  50     -29.106 -36.929 -54.461  1.00 19.410          C  
ATOM    746  O   PRO A  50     -29.965 -37.249 -55.271  1.00 19.800          O  
ATOM    747  CB  PRO A  50     -29.570 -35.452 -52.478  1.00 29.190          C  
ATOM    748  CG  PRO A  50     -29.153 -35.528 -51.044  1.00 29.190          C  
ATOM    749  CD  PRO A  50     -28.013 -36.523 -51.008  1.00 29.190          C  
ATOM    750  HA  PRO A  50     -30.326 -37.463 -52.751  1.00 23.350          H  
ATOM    751 1HB  PRO A  50     -28.902 -34.787 -53.064  1.00 35.030          H  
ATOM    752 2HB  PRO A  50     -30.593 -35.091 -52.628  1.00 35.030          H  
ATOM    753 1HG  PRO A  50     -28.850 -34.533 -50.677  1.00 35.030          H  
ATOM    754 2HG  PRO A  50     -30.007 -35.847 -50.426  1.00 35.030          H  
ATOM    755 1HD  PRO A  50     -27.069 -36.009 -51.094  1.00 35.030          H  
ATOM    756 2HD  PRO A  50     -28.117 -37.031 -50.080  1.00 35.030          H  
ATOM    757  N   CYS A  51     -27.842 -36.661 -54.824  1.00 18.990          N  
ATOM    758  CA  CYS A  51     -27.494 -36.723 -56.225  1.00 19.040          C  
ATOM    759  C   CYS A  51     -27.867 -38.081 -56.786  1.00 19.150          C  
ATOM    760  O   CYS A  51     -28.778 -38.180 -57.611  1.00 19.640          O  
ATOM    761  CB  CYS A  51     -26.003 -36.470 -56.490  1.00 26.640          C  
ATOM    762  SG  CYS A  51     -25.432 -34.783 -56.196  1.00 26.640          S  
ATOM    763  H   CYS A  51     -27.153 -36.342 -54.142  1.00 22.790          H  
ATOM    764  HA  CYS A  51     -28.063 -35.962 -56.754  1.00 22.850          H  
ATOM    765 1HB  CYS A  51     -25.418 -37.124 -55.897  1.00 31.960          H  
ATOM    766 2HB  CYS A  51     -25.778 -36.714 -57.520  1.00 31.960          H  
ATOM    767  HG  CYS A  51     -25.780 -34.724 -54.883  1.00 31.960          H  
ATOM    768  N   TYR A  52     -27.203 -39.161 -56.347  1.00 18.790          N  
ATOM    769  CA  TYR A  52     -27.535 -40.436 -56.998  1.00 18.940          C  
ATOM    770  C   TYR A  52     -28.995 -40.827 -56.791  1.00 19.550          C  
ATOM    771  O   TYR A  52     -29.647 -41.352 -57.702  1.00 20.060          O  
ATOM    772  CB  TYR A  52     -26.628 -41.611 -56.560  1.00 26.460          C  
ATOM    773  CG  TYR A  52     -26.878 -42.229 -55.194  1.00 26.460          C  
ATOM    774  CD1 TYR A  52     -27.876 -43.194 -55.036  1.00 26.460          C  
ATOM    775  CD2 TYR A  52     -26.078 -41.899 -54.117  1.00 26.460          C  
ATOM    776  CE1 TYR A  52     -28.081 -43.792 -53.820  1.00 26.460          C  
ATOM    777  CE2 TYR A  52     -26.288 -42.519 -52.894  1.00 26.460          C  
ATOM    778  CZ  TYR A  52     -27.283 -43.455 -52.747  1.00 26.460          C  
ATOM    779  OH  TYR A  52     -27.479 -44.069 -51.527  1.00 26.460          O  
ATOM    780  H   TYR A  52     -26.491 -39.067 -55.611  1.00 22.550          H  
ATOM    781  HA  TYR A  52     -27.384 -40.299 -58.065  1.00 22.730          H  
ATOM    782 1HB  TYR A  52     -26.709 -42.407 -57.292  1.00 31.750          H  
ATOM    783 2HB  TYR A  52     -25.602 -41.299 -56.575  1.00 31.750          H  
ATOM    784  HD1 TYR A  52     -28.503 -43.474 -55.872  1.00 31.750          H  
ATOM    785  HD2 TYR A  52     -25.281 -41.159 -54.226  1.00 31.750          H  
ATOM    786  HE1 TYR A  52     -28.867 -44.538 -53.710  1.00 31.750          H  
ATOM    787  HE2 TYR A  52     -25.662 -42.270 -52.041  1.00 31.750          H  
ATOM    788  HH  TYR A  52     -28.188 -44.713 -51.602  1.00 31.750          H  
ATOM    789  N   LEU A  53     -29.573 -40.424 -55.657  1.00 19.600          N  
ATOM    790  CA  LEU A  53     -30.948 -40.742 -55.335  1.00 20.180          C  
ATOM    791  C   LEU A  53     -31.903 -40.245 -56.425  1.00 20.810          C  
ATOM    792  O   LEU A  53     -32.942 -40.871 -56.672  1.00 21.310          O  
ATOM    793  CB  LEU A  53     -31.304 -40.096 -53.988  1.00 28.020          C  
ATOM    794  CG  LEU A  53     -32.657 -40.408 -53.332  1.00 28.020          C  
ATOM    795  CD1 LEU A  53     -32.764 -41.906 -53.018  1.00 28.020          C  
ATOM    796  CD2 LEU A  53     -32.765 -39.565 -52.055  1.00 28.020          C  
ATOM    797  H   LEU A  53     -29.016 -39.950 -54.936  1.00 23.520          H  
ATOM    798  HA  LEU A  53     -31.028 -41.821 -55.263  1.00 24.220          H  
ATOM    799 1HB  LEU A  53     -30.516 -40.334 -53.275  1.00 33.620          H  
ATOM    800 2HB  LEU A  53     -31.296 -39.031 -54.148  1.00 33.620          H  
ATOM    801  HG  LEU A  53     -33.470 -40.146 -54.013  1.00 33.620          H  
ATOM    802 1HD1 LEU A  53     -33.725 -42.106 -52.544  1.00 33.620          H  
ATOM    803 2HD1 LEU A  53     -32.696 -42.487 -53.933  1.00 33.620          H  
ATOM    804 3HD1 LEU A  53     -31.957 -42.193 -52.342  1.00 33.620          H  
ATOM    805 1HD2 LEU A  53     -33.723 -39.759 -51.568  1.00 33.620          H  
ATOM    806 2HD2 LEU A  53     -31.955 -39.825 -51.375  1.00 33.620          H  
ATOM    807 3HD2 LEU A  53     -32.697 -38.507 -52.312  1.00 33.620          H  
ATOM    808  N   LEU A  54     -31.581 -39.099 -57.047  1.00 20.830          N  
ATOM    809  CA  LEU A  54     -32.412 -38.534 -58.093  1.00 21.420          C  
ATOM    810  C   LEU A  54     -31.898 -38.853 -59.512  1.00 21.450          C  
ATOM    811  O   LEU A  54     -32.672 -39.178 -60.413  1.00 22.030          O  
ATOM    812  CB  LEU A  54     -32.447 -37.014 -57.902  1.00 29.750          C  
ATOM    813  CG  LEU A  54     -33.019 -36.497 -56.541  1.00 29.750          C  
ATOM    814  CD1 LEU A  54     -32.874 -34.985 -56.496  1.00 29.750          C  
ATOM    815  CD2 LEU A  54     -34.474 -36.929 -56.368  1.00 29.750          C  
ATOM    816  H   LEU A  54     -30.724 -38.592 -56.776  1.00 25.000          H  
ATOM    817  HA  LEU A  54     -33.407 -38.953 -58.007  1.00 25.700          H  
ATOM    818 1HB  LEU A  54     -31.417 -36.650 -57.975  1.00 35.700          H  
ATOM    819 2HB  LEU A  54     -33.026 -36.573 -58.708  1.00 35.700          H  
ATOM    820  HG  LEU A  54     -32.432 -36.910 -55.721  1.00 35.700          H  
ATOM    821 1HD1 LEU A  54     -33.248 -34.613 -55.542  1.00 35.700          H  
ATOM    822 2HD1 LEU A  54     -31.819 -34.721 -56.599  1.00 35.700          H  
ATOM    823 3HD1 LEU A  54     -33.443 -34.537 -57.307  1.00 35.700          H  
ATOM    824 1HD2 LEU A  54     -34.847 -36.560 -55.414  1.00 35.700          H  
ATOM    825 2HD2 LEU A  54     -35.081 -36.522 -57.177  1.00 35.700          H  
ATOM    826 3HD2 LEU A  54     -34.534 -38.006 -56.373  1.00 35.700          H  
ATOM    827  N   TYR A  55     -30.582 -38.819 -59.734  1.00 20.900          N  
ATOM    828  CA  TYR A  55     -30.054 -39.020 -61.093  1.00 21.000          C  
ATOM    829  C   TYR A  55     -30.353 -40.399 -61.642  1.00 21.340          C  
ATOM    830  O   TYR A  55     -30.664 -40.551 -62.828  1.00 21.900          O  
ATOM    831  CB  TYR A  55     -28.533 -38.800 -61.167  1.00 29.360          C  
ATOM    832  CG  TYR A  55     -28.101 -37.355 -61.156  1.00 29.360          C  
ATOM    833  CD1 TYR A  55     -27.435 -36.859 -60.076  1.00 29.360          C  
ATOM    834  CD2 TYR A  55     -28.379 -36.528 -62.236  1.00 29.360          C  
ATOM    835  CE1 TYR A  55     -27.055 -35.549 -60.030  1.00 29.360          C  
ATOM    836  CE2 TYR A  55     -27.983 -35.208 -62.205  1.00 29.360          C  
ATOM    837  CZ  TYR A  55     -27.328 -34.719 -61.094  1.00 29.360          C  
ATOM    838  OH  TYR A  55     -26.917 -33.409 -61.045  1.00 29.360          O  
ATOM    839  H   TYR A  55     -29.949 -38.583 -58.972  1.00 25.080          H  
ATOM    840  HA  TYR A  55     -30.538 -38.299 -61.749  1.00 25.200          H  
ATOM    841 1HB  TYR A  55     -28.067 -39.298 -60.313  1.00 35.230          H  
ATOM    842 2HB  TYR A  55     -28.143 -39.270 -62.068  1.00 35.230          H  
ATOM    843  HD1 TYR A  55     -27.207 -37.506 -59.262  1.00 35.230          H  
ATOM    844  HD2 TYR A  55     -28.907 -36.921 -63.108  1.00 35.230          H  
ATOM    845  HE1 TYR A  55     -26.527 -35.163 -59.162  1.00 35.230          H  
ATOM    846  HE2 TYR A  55     -28.193 -34.553 -63.049  1.00 35.230          H  
ATOM    847  HH  TYR A  55     -26.650 -33.193 -60.142  1.00 35.230          H  
ATOM    848  N   LEU A  56     -30.338 -41.401 -60.774  1.00 21.100          N  
ATOM    849  CA  LEU A  56     -30.502 -42.782 -61.194  1.00 21.460          C  
ATOM    850  C   LEU A  56     -31.924 -43.129 -61.596  1.00 22.080          C  
ATOM    851  O   LEU A  56     -32.173 -44.233 -62.081  1.00 22.110          O  
ATOM    852  CB  LEU A  56     -30.019 -43.711 -60.078  1.00 29.900          C  
ATOM    853  CG  LEU A  56     -28.495 -44.040 -60.086  1.00 29.900          C  
ATOM    854  CD1 LEU A  56     -27.668 -42.743 -60.162  1.00 29.900          C  
ATOM    855  CD2 LEU A  56     -28.143 -44.794 -58.810  1.00 29.900          C  
ATOM    856  H   LEU A  56     -30.121 -41.218 -59.788  1.00 25.320          H  
ATOM    857  HA  LEU A  56     -29.867 -42.942 -62.056  1.00 25.750          H  
ATOM    858 1HB  LEU A  56     -30.270 -43.266 -59.120  1.00 35.880          H  
ATOM    859 2HB  LEU A  56     -30.556 -44.652 -60.161  1.00 35.880          H  
ATOM    860  HG  LEU A  56     -28.257 -44.655 -60.947  1.00 35.880          H  
ATOM    861 1HD1 LEU A  56     -26.639 -42.981 -60.143  1.00 35.880          H  
ATOM    862 2HD1 LEU A  56     -27.875 -42.204 -61.077  1.00 35.880          H  
ATOM    863 3HD1 LEU A  56     -27.901 -42.132 -59.329  1.00 35.880          H  
ATOM    864 1HD2 LEU A  56     -27.079 -45.031 -58.808  1.00 35.880          H  
ATOM    865 2HD2 LEU A  56     -28.379 -44.173 -57.960  1.00 35.880          H  
ATOM    866 3HD2 LEU A  56     -28.719 -45.715 -58.760  1.00 35.880          H  
ATOM    867  N   ARG A  57     -32.859 -42.195 -61.408  1.00 22.660          N  
ATOM    868  CA  ARG A  57     -34.242 -42.416 -61.786  1.00 23.340          C  
ATOM    869  C   ARG A  57     -34.409 -42.381 -63.307  1.00 23.700          C  
ATOM    870  O   ARG A  57     -35.378 -42.923 -63.842  1.00 24.120          O  
ATOM    871  CB  ARG A  57     -35.133 -41.363 -61.156  1.00 32.400          C  
ATOM    872  CG  ARG A  57     -35.225 -41.461 -59.649  1.00 32.400          C  
ATOM    873  CD  ARG A  57     -36.078 -40.408 -59.070  1.00 32.400          C  
ATOM    874  NE  ARG A  57     -36.082 -40.483 -57.616  1.00 32.400          N  
ATOM    875  CZ  ARG A  57     -36.824 -39.717 -56.790  1.00 32.400          C  
ATOM    876  NH1 ARG A  57     -37.659 -38.813 -57.273  1.00 32.400          N  
ATOM    877  NH2 ARG A  57     -36.707 -39.880 -55.483  1.00 32.400          N  
ATOM    878  H   ARG A  57     -32.602 -41.284 -61.009  1.00 27.190          H  
ATOM    879  HA  ARG A  57     -34.546 -43.397 -61.424  1.00 28.010          H  
ATOM    880 1HB  ARG A  57     -34.752 -40.375 -61.402  1.00 38.880          H  
ATOM    881 2HB  ARG A  57     -36.139 -41.438 -61.569  1.00 38.880          H  
ATOM    882 1HG  ARG A  57     -35.634 -42.430 -59.372  1.00 38.880          H  
ATOM    883 2HG  ARG A  57     -34.223 -41.354 -59.220  1.00 38.880          H  
ATOM    884 1HD  ARG A  57     -35.686 -39.431 -59.364  1.00 38.880          H  
ATOM    885 2HD  ARG A  57     -37.097 -40.525 -59.432  1.00 38.880          H  
ATOM    886  HE  ARG A  57     -35.445 -41.157 -57.187  1.00 38.880          H  
ATOM    887 1HH1 ARG A  57     -37.753 -38.687 -58.269  1.00 38.880          H  
ATOM    888 2HH1 ARG A  57     -38.210 -38.246 -56.644  1.00 38.880          H  
ATOM    889 1HH2 ARG A  57     -36.064 -40.573 -55.118  1.00 38.880          H  
ATOM    890 2HH2 ARG A  57     -37.253 -39.317 -54.849  1.00 38.880          H  
ATOM    891  N   HIS A  58     -33.475 -41.726 -64.009  1.00 23.620          N  
ATOM    892  CA  HIS A  58     -33.558 -41.573 -65.455  1.00 24.060          C  
ATOM    893  C   HIS A  58     -32.195 -41.868 -66.064  1.00 23.800          C  
ATOM    894  O   HIS A  58     -31.587 -41.001 -66.689  1.00 23.900          O  
ATOM    895  CB  HIS A  58     -33.992 -40.149 -65.793  1.00 33.510          C  
ATOM    896  CG  HIS A  58     -35.282 -39.770 -65.136  1.00 33.510          C  
ATOM    897  ND1 HIS A  58     -36.509 -40.228 -65.565  1.00 33.510          N  
ATOM    898  CD2 HIS A  58     -35.523 -38.989 -64.058  1.00 33.510          C  
ATOM    899  CE1 HIS A  58     -37.451 -39.736 -64.779  1.00 33.510          C  
ATOM    900  NE2 HIS A  58     -36.878 -38.983 -63.856  1.00 33.510          N  
ATOM    901  H   HIS A  58     -32.674 -41.300 -63.530  1.00 28.340          H  
ATOM    902  HA  HIS A  58     -34.279 -42.274 -65.870  1.00 28.870          H  
ATOM    903 1HB  HIS A  58     -33.222 -39.448 -65.470  1.00 40.210          H  
ATOM    904 2HB  HIS A  58     -34.108 -40.044 -66.872  1.00 40.210          H  
ATOM    905  HD1 HIS A  58     -36.643 -41.072 -66.086  1.00 40.210          H  
ATOM    906  HD2 HIS A  58     -34.867 -38.429 -63.392  1.00 40.210          H  
ATOM    907  HE1 HIS A  58     -38.498 -39.981 -64.952  1.00 40.210          H  
ATOM    908  N   HIS A  59     -31.697 -43.075 -65.822  1.00 23.570          N  
ATOM    909  CA  HIS A  59     -30.343 -43.457 -66.192  1.00 23.400          C  
ATOM    910  C   HIS A  59     -30.205 -44.275 -67.470  1.00 23.720          C  
ATOM    911  O   HIS A  59     -30.758 -45.373 -67.608  1.00 24.280          O  
ATOM    912  CB  HIS A  59     -29.686 -44.218 -65.049  1.00 32.830          C  
ATOM    913  CG  HIS A  59     -28.270 -44.625 -65.320  1.00 32.830          C  
ATOM    914  ND1 HIS A  59     -27.715 -45.732 -64.747  1.00 32.830          N  
ATOM    915  CD2 HIS A  59     -27.291 -44.071 -66.083  1.00 32.830          C  
ATOM    916  CE1 HIS A  59     -26.475 -45.860 -65.170  1.00 32.830          C  
ATOM    917  NE2 HIS A  59     -26.207 -44.868 -65.973  1.00 32.830          N  
ATOM    918  H   HIS A  59     -32.280 -43.753 -65.345  1.00 28.280          H  
ATOM    919  HA  HIS A  59     -29.767 -42.555 -66.339  1.00 28.080          H  
ATOM    920 1HB  HIS A  59     -29.687 -43.591 -64.171  1.00 39.390          H  
ATOM    921 2HB  HIS A  59     -30.268 -45.106 -64.813  1.00 39.390          H  
ATOM    922  HD1 HIS A  59     -28.015 -46.099 -63.866  1.00 39.390          H  
ATOM    923  HD2 HIS A  59     -27.239 -43.188 -66.715  1.00 39.390          H  
ATOM    924  HE1 HIS A  59     -25.862 -46.689 -64.834  1.00 39.390          H  
ATOM    925  N   CYS A  60     -29.409 -43.757 -68.399  1.00 23.430          N  
ATOM    926  CA  CYS A  60     -29.128 -44.418 -69.662  1.00 23.750          C  
ATOM    927  C   CYS A  60     -28.137 -45.568 -69.445  1.00 23.930          C  
ATOM    928  O   CYS A  60     -26.981 -45.528 -69.869  1.00 23.960          O  
ATOM    929  CB  CYS A  60     -28.516 -43.446 -70.652  1.00 33.120          C  
ATOM    930  SG  CYS A  60     -29.564 -42.060 -71.084  1.00 33.120          S  
ATOM    931  H   CYS A  60     -28.997 -42.851 -68.221  1.00 28.120          H  
ATOM    932  HA  CYS A  60     -30.059 -44.814 -70.069  1.00 28.500          H  
ATOM    933 1HB  CYS A  60     -27.569 -43.057 -70.264  1.00 39.750          H  
ATOM    934 2HB  CYS A  60     -28.294 -43.987 -71.566  1.00 39.750          H  
ATOM    935  HG  CYS A  60     -28.813 -41.658 -72.117  1.00 39.750          H  
ATOM    936  N   ARG A  61     -28.629 -46.628 -68.821  1.00 24.180          N  
ATOM    937  CA  ARG A  61     -27.822 -47.784 -68.426  1.00 24.380          C  
ATOM    938  C   ARG A  61     -27.132 -48.498 -69.590  1.00 24.080          C  
ATOM    939  O   ARG A  61     -26.150 -49.213 -69.390  1.00 24.060          O  
ATOM    940  CB  ARG A  61     -28.677 -48.808 -67.688  1.00 34.050          C  
ATOM    941  CG  ARG A  61     -29.125 -48.416 -66.291  1.00 34.050          C  
ATOM    942  CD  ARG A  61     -30.004 -49.455 -65.690  1.00 34.050          C  
ATOM    943  NE  ARG A  61     -30.416 -49.116 -64.323  1.00 34.050          N  
ATOM    944  CZ  ARG A  61     -31.302 -49.821 -63.578  1.00 34.050          C  
ATOM    945  NH1 ARG A  61     -31.874 -50.909 -64.059  1.00 34.050          N  
ATOM    946  NH2 ARG A  61     -31.592 -49.412 -62.353  1.00 34.050          N  
ATOM    947  H   ARG A  61     -29.605 -46.546 -68.522  1.00 29.020          H  
ATOM    948  HA  ARG A  61     -27.052 -47.425 -67.742  1.00 29.260          H  
ATOM    949 1HB  ARG A  61     -29.569 -49.019 -68.272  1.00 40.860          H  
ATOM    950 2HB  ARG A  61     -28.118 -49.738 -67.599  1.00 40.860          H  
ATOM    951 1HG  ARG A  61     -28.249 -48.317 -65.659  1.00 40.860          H  
ATOM    952 2HG  ARG A  61     -29.664 -47.469 -66.325  1.00 40.860          H  
ATOM    953 1HD  ARG A  61     -30.899 -49.552 -66.304  1.00 40.860          H  
ATOM    954 2HD  ARG A  61     -29.470 -50.404 -65.664  1.00 40.860          H  
ATOM    955  HE  ARG A  61     -30.001 -48.298 -63.894  1.00 40.860          H  
ATOM    956 1HH1 ARG A  61     -31.657 -51.229 -64.990  1.00 40.860          H  
ATOM    957 2HH1 ARG A  61     -32.531 -51.427 -63.493  1.00 40.860          H  
ATOM    958 1HH2 ARG A  61     -31.160 -48.574 -61.984  1.00 40.860          H  
ATOM    959 2HH2 ARG A  61     -32.249 -49.928 -61.787  1.00 40.860          H  
ATOM    960  N   GLY A  62     -27.648 -48.327 -70.802  1.00 23.970          N  
ATOM    961  CA  GLY A  62     -27.103 -48.993 -71.982  1.00 23.800          C  
ATOM    962  C   GLY A  62     -25.887 -48.304 -72.620  1.00 23.670          C  
ATOM    963  O   GLY A  62     -25.398 -48.766 -73.655  1.00 23.700          O  
ATOM    964  H   GLY A  62     -28.445 -47.714 -70.896  1.00 28.760          H  
ATOM    965 1HA  GLY A  62     -26.829 -50.012 -71.711  1.00 28.560          H  
ATOM    966 2HA  GLY A  62     -27.892 -49.078 -72.728  1.00 28.560          H  
ATOM    967  N   TYR A  63     -25.414 -47.198 -72.044  1.00 23.630          N  
ATOM    968  CA  TYR A  63     -24.271 -46.488 -72.620  1.00 23.620          C  
ATOM    969  C   TYR A  63     -22.935 -47.023 -72.078  1.00 23.350          C  
ATOM    970  O   TYR A  63     -22.838 -47.458 -70.931  1.00 23.410          O  
ATOM    971  CB  TYR A  63     -24.388 -44.985 -72.369  1.00 33.070          C  
ATOM    972  CG  TYR A  63     -25.560 -44.259 -73.104  1.00 33.070          C  
ATOM    973  CD1 TYR A  63     -26.377 -44.890 -74.061  1.00 33.070          C  
ATOM    974  CD2 TYR A  63     -25.791 -42.933 -72.812  1.00 33.070          C  
ATOM    975  CE1 TYR A  63     -27.391 -44.175 -74.673  1.00 33.070          C  
ATOM    976  CE2 TYR A  63     -26.790 -42.226 -73.427  1.00 33.070          C  
ATOM    977  CZ  TYR A  63     -27.591 -42.838 -74.349  1.00 33.070          C  
ATOM    978  OH  TYR A  63     -28.596 -42.126 -74.954  1.00 33.070          O  
ATOM    979  H   TYR A  63     -25.863 -46.827 -71.200  1.00 28.360          H  
ATOM    980  HA  TYR A  63     -24.256 -46.661 -73.695  1.00 28.340          H  
ATOM    981 1HB  TYR A  63     -24.519 -44.820 -71.295  1.00 39.690          H  
ATOM    982 2HB  TYR A  63     -23.455 -44.499 -72.653  1.00 39.690          H  
ATOM    983  HD1 TYR A  63     -26.237 -45.931 -74.333  1.00 39.690          H  
ATOM    984  HD2 TYR A  63     -25.181 -42.445 -72.089  1.00 39.690          H  
ATOM    985  HE1 TYR A  63     -28.028 -44.662 -75.410  1.00 39.690          H  
ATOM    986  HE2 TYR A  63     -26.947 -41.176 -73.171  1.00 39.690          H  
ATOM    987  HH  TYR A  63     -29.056 -42.690 -75.581  1.00 39.690          H  
ATOM    988  N   ILE A  64     -21.900 -46.976 -72.920  1.00 22.950          N  
ATOM    989  CA  ILE A  64     -20.555 -47.437 -72.570  1.00 22.700          C  
ATOM    990  C   ILE A  64     -19.584 -46.272 -72.423  1.00 22.550          C  
ATOM    991  O   ILE A  64     -19.493 -45.414 -73.298  1.00 22.550          O  
ATOM    992  CB  ILE A  64     -20.040 -48.446 -73.622  1.00 31.880          C  
ATOM    993  CG1 ILE A  64     -20.997 -49.674 -73.638  1.00 31.880          C  
ATOM    994  CG2 ILE A  64     -18.577 -48.869 -73.312  1.00 31.880          C  
ATOM    995  CD1 ILE A  64     -20.783 -50.634 -74.785  1.00 31.880          C  
ATOM    996  H   ILE A  64     -22.057 -46.604 -73.846  1.00 27.540          H  
ATOM    997  HA  ILE A  64     -20.608 -47.950 -71.610  1.00 27.240          H  
ATOM    998  HB  ILE A  64     -20.078 -47.986 -74.609  1.00 38.260          H  
ATOM    999 1HG1 ILE A  64     -20.884 -50.219 -72.703  1.00 38.260          H  
ATOM   1000 2HG1 ILE A  64     -22.024 -49.316 -73.701  1.00 38.260          H  
ATOM   1001 1HG2 ILE A  64     -18.221 -49.571 -74.057  1.00 38.260          H  
ATOM   1002 2HG2 ILE A  64     -17.928 -48.004 -73.327  1.00 38.260          H  
ATOM   1003 3HG2 ILE A  64     -18.542 -49.339 -72.335  1.00 38.260          H  
ATOM   1004 1HD1 ILE A  64     -21.509 -51.444 -74.710  1.00 38.260          H  
ATOM   1005 2HD1 ILE A  64     -20.927 -50.107 -75.729  1.00 38.260          H  
ATOM   1006 3HD1 ILE A  64     -19.785 -51.052 -74.755  1.00 38.260          H  
ATOM   1007  N   ILE A  65     -18.880 -46.244 -71.292  1.00 22.510          N  
ATOM   1008  CA  ILE A  65     -17.927 -45.184 -70.967  1.00 22.480          C  
ATOM   1009  C   ILE A  65     -16.509 -45.662 -70.684  1.00 22.270          C  
ATOM   1010  O   ILE A  65     -15.802 -45.034 -69.901  1.00 22.350          O  
ATOM   1011  CB  ILE A  65     -18.372 -44.412 -69.730  1.00 31.480          C  
ATOM   1012  CG1 ILE A  65     -18.528 -45.387 -68.505  1.00 31.480          C  
ATOM   1013  CG2 ILE A  65     -19.661 -43.744 -70.053  1.00 31.480          C  
ATOM   1014  CD1 ILE A  65     -18.649 -44.693 -67.158  1.00 31.480          C  
ATOM   1015  H   ILE A  65     -19.034 -46.996 -70.633  1.00 27.010          H  
ATOM   1016  HA  ILE A  65     -17.885 -44.499 -71.814  1.00 26.980          H  
ATOM   1017  HB  ILE A  65     -17.630 -43.655 -69.468  1.00 37.780          H  
ATOM   1018 1HG1 ILE A  65     -19.417 -45.990 -68.651  1.00 37.780          H  
ATOM   1019 2HG1 ILE A  65     -17.661 -46.046 -68.451  1.00 37.780          H  
ATOM   1020 1HG2 ILE A  65     -19.962 -43.206 -69.221  1.00 37.780          H  
ATOM   1021 2HG2 ILE A  65     -19.520 -43.071 -70.891  1.00 37.780          H  
ATOM   1022 3HG2 ILE A  65     -20.416 -44.480 -70.307  1.00 37.780          H  
ATOM   1023 1HD1 ILE A  65     -18.749 -45.437 -66.385  1.00 37.780          H  
ATOM   1024 2HD1 ILE A  65     -17.748 -44.100 -66.975  1.00 37.780          H  
ATOM   1025 3HD1 ILE A  65     -19.501 -44.045 -67.130  1.00 37.780          H  
ATOM   1026  N   LEU A  66     -16.067 -46.747 -71.292  1.00 22.110          N  
ATOM   1027  CA  LEU A  66     -14.744 -47.291 -70.970  1.00 21.940          C  
ATOM   1028  C   LEU A  66     -13.548 -46.547 -71.576  1.00 21.900          C  
ATOM   1029  O   LEU A  66     -12.764 -47.110 -72.346  1.00 22.020          O  
ATOM   1030  CB  LEU A  66     -14.711 -48.761 -71.407  1.00 30.780          C  
ATOM   1031  CG  LEU A  66     -15.739 -49.709 -70.726  1.00 30.780          C  
ATOM   1032  CD1 LEU A  66     -15.630 -51.080 -71.364  1.00 30.780          C  
ATOM   1033  CD2 LEU A  66     -15.471 -49.803 -69.217  1.00 30.780          C  
ATOM   1034  H   LEU A  66     -16.658 -47.205 -71.968  1.00 26.530          H  
ATOM   1035  HA  LEU A  66     -14.616 -47.230 -69.893  1.00 26.330          H  
ATOM   1036 1HB  LEU A  66     -14.896 -48.799 -72.478  1.00 36.940          H  
ATOM   1037 2HB  LEU A  66     -13.733 -49.161 -71.229  1.00 36.940          H  
ATOM   1038  HG  LEU A  66     -16.738 -49.335 -70.882  1.00 36.940          H  
ATOM   1039 1HD1 LEU A  66     -16.355 -51.753 -70.906  1.00 36.940          H  
ATOM   1040 2HD1 LEU A  66     -15.835 -51.001 -72.432  1.00 36.940          H  
ATOM   1041 3HD1 LEU A  66     -14.626 -51.475 -71.216  1.00 36.940          H  
ATOM   1042 1HD2 LEU A  66     -16.198 -50.481 -68.767  1.00 36.940          H  
ATOM   1043 2HD2 LEU A  66     -14.467 -50.189 -69.047  1.00 36.940          H  
ATOM   1044 3HD2 LEU A  66     -15.567 -48.830 -68.747  1.00 36.940          H  
ATOM   1045  N   SER A  67     -13.420 -45.279 -71.189  1.00 21.840          N  
ATOM   1046  CA  SER A  67     -12.342 -44.380 -71.576  1.00 21.940          C  
ATOM   1047  C   SER A  67     -11.202 -44.545 -70.591  1.00 21.860          C  
ATOM   1048  O   SER A  67     -11.410 -45.042 -69.476  1.00 21.640          O  
ATOM   1049  CB  SER A  67     -12.827 -42.938 -71.562  1.00 30.680          C  
ATOM   1050  OG  SER A  67     -13.104 -42.487 -70.240  1.00 30.680          O  
ATOM   1051  H   SER A  67     -14.132 -44.937 -70.549  1.00 26.210          H  
ATOM   1052  HA  SER A  67     -11.993 -44.644 -72.575  1.00 26.330          H  
ATOM   1053 1HB  SER A  67     -12.076 -42.295 -72.019  1.00 36.810          H  
ATOM   1054 2HB  SER A  67     -13.731 -42.865 -72.164  1.00 36.810          H  
ATOM   1055  HG  SER A  67     -13.511 -41.612 -70.344  1.00 36.810          H  
ATOM   1056  N   HIS A  68     -10.004 -44.064 -70.930  1.00 22.090          N  
ATOM   1057  CA  HIS A  68      -8.933 -44.178 -69.956  1.00 22.100          C  
ATOM   1058  C   HIS A  68      -9.147 -43.289 -68.742  1.00 21.680          C  
ATOM   1059  O   HIS A  68      -8.709 -43.636 -67.643  1.00 21.610          O  
ATOM   1060  CB  HIS A  68      -7.593 -43.829 -70.594  1.00 30.940          C  
ATOM   1061  CG  HIS A  68      -7.479 -42.399 -70.979  1.00 30.940          C  
ATOM   1062  ND1 HIS A  68      -8.108 -41.878 -72.094  1.00 30.940          N  
ATOM   1063  CD2 HIS A  68      -6.801 -41.372 -70.410  1.00 30.940          C  
ATOM   1064  CE1 HIS A  68      -7.815 -40.587 -72.192  1.00 30.940          C  
ATOM   1065  NE2 HIS A  68      -7.024 -40.260 -71.186  1.00 30.940          N  
ATOM   1066  H   HIS A  68      -9.822 -43.640 -71.835  1.00 26.510          H  
ATOM   1067  HA  HIS A  68      -8.878 -45.207 -69.605  1.00 26.520          H  
ATOM   1068 1HB  HIS A  68      -6.789 -44.054 -69.891  1.00 37.120          H  
ATOM   1069 2HB  HIS A  68      -7.436 -44.440 -71.481  1.00 37.120          H  
ATOM   1070  HD2 HIS A  68      -6.191 -41.423 -69.508  1.00 37.120          H  
ATOM   1071  HE1 HIS A  68      -8.165 -39.910 -72.970  1.00 37.120          H  
ATOM   1072  HE2 HIS A  68      -6.642 -39.340 -71.010  1.00 37.120          H  
ATOM   1073  N   LEU A  69      -9.877 -42.178 -68.891  1.00 21.500          N  
ATOM   1074  CA  LEU A  69     -10.043 -41.317 -67.738  1.00 21.220          C  
ATOM   1075  C   LEU A  69     -10.975 -41.972 -66.746  1.00 20.980          C  
ATOM   1076  O   LEU A  69     -10.706 -41.970 -65.543  1.00 20.780          O  
ATOM   1077  CB  LEU A  69     -10.648 -39.960 -68.137  1.00 29.820          C  
ATOM   1078  CG  LEU A  69      -9.812 -39.024 -69.043  1.00 29.820          C  
ATOM   1079  CD1 LEU A  69     -10.658 -37.802 -69.398  1.00 29.820          C  
ATOM   1080  CD2 LEU A  69      -8.538 -38.600 -68.358  1.00 29.820          C  
ATOM   1081  H   LEU A  69     -10.250 -41.912 -69.793  1.00 25.800          H  
ATOM   1082  HA  LEU A  69      -9.080 -41.180 -67.255  1.00 25.460          H  
ATOM   1083 1HB  LEU A  69     -11.588 -40.150 -68.650  1.00 35.780          H  
ATOM   1084 2HB  LEU A  69     -10.868 -39.413 -67.231  1.00 35.780          H  
ATOM   1085  HG  LEU A  69      -9.567 -39.543 -69.966  1.00 35.780          H  
ATOM   1086 1HD1 LEU A  69     -10.093 -37.141 -70.056  1.00 35.780          H  
ATOM   1087 2HD1 LEU A  69     -11.568 -38.113 -69.908  1.00 35.780          H  
ATOM   1088 3HD1 LEU A  69     -10.923 -37.255 -68.489  1.00 35.780          H  
ATOM   1089 1HD2 LEU A  69      -7.991 -37.951 -69.032  1.00 35.780          H  
ATOM   1090 2HD2 LEU A  69      -8.776 -38.063 -67.435  1.00 35.780          H  
ATOM   1091 3HD2 LEU A  69      -7.933 -39.468 -68.135  1.00 35.780          H  
ATOM   1092  N   SER A  70     -12.053 -42.585 -67.241  1.00 21.080          N  
ATOM   1093  CA  SER A  70     -13.011 -43.206 -66.338  1.00 20.940          C  
ATOM   1094  C   SER A  70     -12.334 -44.333 -65.573  1.00 21.160          C  
ATOM   1095  O   SER A  70     -12.482 -44.457 -64.349  1.00 20.930          O  
ATOM   1096  CB  SER A  70     -14.199 -43.752 -67.093  1.00 29.370          C  
ATOM   1097  OG  SER A  70     -15.144 -44.258 -66.200  1.00 29.370          O  
ATOM   1098  H   SER A  70     -12.246 -42.577 -68.243  1.00 25.300          H  
ATOM   1099  HA  SER A  70     -13.363 -42.456 -65.629  1.00 25.130          H  
ATOM   1100 1HB  SER A  70     -14.648 -42.971 -67.706  1.00 35.250          H  
ATOM   1101 2HB  SER A  70     -13.868 -44.544 -67.766  1.00 35.250          H  
ATOM   1102  HG  SER A  70     -15.692 -43.466 -65.972  1.00 35.250          H  
ATOM   1103  N   LYS A  71     -11.569 -45.162 -66.299  1.00 21.640          N  
ATOM   1104  CA  LYS A  71     -10.891 -46.289 -65.685  1.00 21.900          C  
ATOM   1105  C   LYS A  71      -9.896 -45.837 -64.623  1.00 21.610          C  
ATOM   1106  O   LYS A  71      -9.862 -46.415 -63.533  1.00 21.480          O  
ATOM   1107  CB  LYS A  71     -10.168 -47.100 -66.755  1.00 30.560          C  
ATOM   1108  CG  LYS A  71     -11.081 -47.874 -67.701  1.00 30.560          C  
ATOM   1109  CD  LYS A  71     -10.268 -48.573 -68.782  1.00 30.560          C  
ATOM   1110  CE  LYS A  71     -11.161 -49.235 -69.799  1.00 30.560          C  
ATOM   1111  NZ  LYS A  71     -10.384 -49.849 -70.911  1.00 30.560          N  
ATOM   1112  H   LYS A  71     -11.483 -45.016 -67.311  1.00 25.970          H  
ATOM   1113  HA  LYS A  71     -11.637 -46.917 -65.202  1.00 26.280          H  
ATOM   1114 1HB  LYS A  71      -9.561 -46.423 -67.360  1.00 36.670          H  
ATOM   1115 2HB  LYS A  71      -9.491 -47.807 -66.278  1.00 36.670          H  
ATOM   1116 1HG  LYS A  71     -11.639 -48.620 -67.134  1.00 36.670          H  
ATOM   1117 2HG  LYS A  71     -11.796 -47.192 -68.167  1.00 36.670          H  
ATOM   1118 1HD  LYS A  71      -9.649 -47.834 -69.295  1.00 36.670          H  
ATOM   1119 2HD  LYS A  71      -9.618 -49.323 -68.333  1.00 36.670          H  
ATOM   1120 1HE  LYS A  71     -11.759 -50.004 -69.314  1.00 36.670          H  
ATOM   1121 2HE  LYS A  71     -11.820 -48.481 -70.207  1.00 36.670          H  
ATOM   1122 1HZ  LYS A  71     -11.021 -50.264 -71.577  1.00 36.670          H  
ATOM   1123 2HZ  LYS A  71      -9.842 -49.127 -71.371  1.00 36.670          H  
ATOM   1124 3HZ  LYS A  71      -9.765 -50.557 -70.548  1.00 36.670          H  
ATOM   1125  N   LEU A  72      -9.105 -44.795 -64.910  1.00 21.520          N  
ATOM   1126  CA  LEU A  72      -8.141 -44.319 -63.933  1.00 21.320          C  
ATOM   1127  C   LEU A  72      -8.829 -43.770 -62.692  1.00 20.850          C  
ATOM   1128  O   LEU A  72      -8.366 -44.023 -61.576  1.00 20.770          O  
ATOM   1129  CB  LEU A  72      -7.238 -43.262 -64.572  1.00 29.930          C  
ATOM   1130  CG  LEU A  72      -6.227 -43.755 -65.638  1.00 29.930          C  
ATOM   1131  CD1 LEU A  72      -5.631 -42.540 -66.350  1.00 29.930          C  
ATOM   1132  CD2 LEU A  72      -5.109 -44.568 -64.966  1.00 29.930          C  
ATOM   1133  H   LEU A  72      -9.141 -44.350 -65.834  1.00 25.820          H  
ATOM   1134  HA  LEU A  72      -7.537 -45.163 -63.620  1.00 25.580          H  
ATOM   1135 1HB  LEU A  72      -7.879 -42.527 -65.058  1.00 35.910          H  
ATOM   1136 2HB  LEU A  72      -6.675 -42.780 -63.788  1.00 35.910          H  
ATOM   1137  HG  LEU A  72      -6.736 -44.376 -66.370  1.00 35.910          H  
ATOM   1138 1HD1 LEU A  72      -4.924 -42.873 -67.109  1.00 35.910          H  
ATOM   1139 2HD1 LEU A  72      -6.432 -41.971 -66.828  1.00 35.910          H  
ATOM   1140 3HD1 LEU A  72      -5.117 -41.910 -65.628  1.00 35.910          H  
ATOM   1141 1HD2 LEU A  72      -4.403 -44.898 -65.728  1.00 35.910          H  
ATOM   1142 2HD2 LEU A  72      -4.590 -43.944 -64.238  1.00 35.910          H  
ATOM   1143 3HD2 LEU A  72      -5.515 -45.440 -64.466  1.00 35.910          H  
ATOM   1144  N   LYS A  73      -9.942 -43.045 -62.865  1.00 20.580          N  
ATOM   1145  CA  LYS A  73     -10.656 -42.496 -61.717  1.00 20.220          C  
ATOM   1146  C   LYS A  73     -11.141 -43.627 -60.808  1.00 20.290          C  
ATOM   1147  O   LYS A  73     -11.044 -43.521 -59.579  1.00 20.140          O  
ATOM   1148  CB  LYS A  73     -11.839 -41.649 -62.180  1.00 28.450          C  
ATOM   1149  CG  LYS A  73     -11.459 -40.327 -62.861  1.00 28.450          C  
ATOM   1150  CD  LYS A  73     -12.700 -39.639 -63.385  1.00 28.450          C  
ATOM   1151  CE  LYS A  73     -12.385 -38.498 -64.337  1.00 28.450          C  
ATOM   1152  NZ  LYS A  73     -13.651 -37.863 -64.919  1.00 28.450          N  
ATOM   1153  H   LYS A  73     -10.266 -42.831 -63.815  1.00 24.700          H  
ATOM   1154  HA  LYS A  73      -9.973 -41.871 -61.147  1.00 24.260          H  
ATOM   1155 1HB  LYS A  73     -12.434 -42.228 -62.890  1.00 34.140          H  
ATOM   1156 2HB  LYS A  73     -12.479 -41.424 -61.327  1.00 34.140          H  
ATOM   1157 1HG  LYS A  73     -10.976 -39.675 -62.131  1.00 34.140          H  
ATOM   1158 2HG  LYS A  73     -10.767 -40.495 -63.663  1.00 34.140          H  
ATOM   1159 1HD  LYS A  73     -13.299 -40.375 -63.926  1.00 34.140          H  
ATOM   1160 2HD  LYS A  73     -13.277 -39.251 -62.549  1.00 34.140          H  
ATOM   1161 1HE  LYS A  73     -11.805 -37.738 -63.823  1.00 34.140          H  
ATOM   1162 2HE  LYS A  73     -11.793 -38.900 -65.151  1.00 34.140          H  
ATOM   1163 1HZ  LYS A  73     -13.392 -37.132 -65.569  1.00 34.140          H  
ATOM   1164 2HZ  LYS A  73     -14.234 -38.580 -65.427  1.00 34.140          H  
ATOM   1165 3HZ  LYS A  73     -14.203 -37.456 -64.182  1.00 34.140          H  
ATOM   1166  N   MET A  74     -11.642 -44.723 -61.408  1.00 20.580          N  
ATOM   1167  CA  MET A  74     -12.103 -45.870 -60.625  1.00 20.700          C  
ATOM   1168  C   MET A  74     -10.967 -46.556 -59.881  1.00 20.850          C  
ATOM   1169  O   MET A  74     -11.154 -46.992 -58.736  1.00 20.790          O  
ATOM   1170  CB  MET A  74     -12.819 -46.862 -61.516  1.00 28.930          C  
ATOM   1171  CG  MET A  74     -14.123 -46.355 -62.017  1.00 28.930          C  
ATOM   1172  SD  MET A  74     -15.290 -45.920 -60.696  1.00 28.930          S  
ATOM   1173  CE  MET A  74     -15.802 -47.525 -60.103  1.00 28.930          C  
ATOM   1174  H   MET A  74     -11.750 -44.718 -62.431  1.00 24.700          H  
ATOM   1175  HA  MET A  74     -12.801 -45.507 -59.876  1.00 24.840          H  
ATOM   1176 1HB  MET A  74     -12.195 -47.069 -62.388  1.00 34.720          H  
ATOM   1177 2HB  MET A  74     -12.968 -47.798 -60.992  1.00 34.720          H  
ATOM   1178 1HG  MET A  74     -13.971 -45.481 -62.641  1.00 34.720          H  
ATOM   1179 2HG  MET A  74     -14.559 -47.134 -62.628  1.00 34.720          H  
ATOM   1180 1HE  MET A  74     -16.538 -47.405 -59.314  1.00 34.720          H  
ATOM   1181 2HE  MET A  74     -16.251 -48.087 -60.922  1.00 34.720          H  
ATOM   1182 3HE  MET A  74     -14.943 -48.067 -59.719  1.00 34.720          H  
ATOM   1183  N   VAL A  75      -9.788 -46.632 -60.513  1.00 21.090          N  
ATOM   1184  CA  VAL A  75      -8.625 -47.212 -59.859  1.00 21.300          C  
ATOM   1185  C   VAL A  75      -8.267 -46.386 -58.645  1.00 20.990          C  
ATOM   1186  O   VAL A  75      -7.980 -46.951 -57.586  1.00 21.030          O  
ATOM   1187  CB  VAL A  75      -7.405 -47.302 -60.801  1.00 29.740          C  
ATOM   1188  CG1 VAL A  75      -6.142 -47.694 -60.006  1.00 29.740          C  
ATOM   1189  CG2 VAL A  75      -7.670 -48.347 -61.869  1.00 29.740          C  
ATOM   1190  H   VAL A  75      -9.734 -46.321 -61.491  1.00 25.310          H  
ATOM   1191  HA  VAL A  75      -8.881 -48.220 -59.532  1.00 25.560          H  
ATOM   1192  HB  VAL A  75      -7.235 -46.331 -61.266  1.00 35.680          H  
ATOM   1193 1HG1 VAL A  75      -5.294 -47.754 -60.684  1.00 35.680          H  
ATOM   1194 2HG1 VAL A  75      -5.931 -46.948 -59.249  1.00 35.680          H  
ATOM   1195 3HG1 VAL A  75      -6.293 -48.660 -59.526  1.00 35.680          H  
ATOM   1196 1HG2 VAL A  75      -6.817 -48.409 -62.540  1.00 35.680          H  
ATOM   1197 2HG2 VAL A  75      -7.831 -49.313 -61.395  1.00 35.680          H  
ATOM   1198 3HG2 VAL A  75      -8.548 -48.081 -62.431  1.00 35.680          H  
ATOM   1199  N   LEU A  76      -8.265 -45.057 -58.800  1.00 20.730          N  
ATOM   1200  CA  LEU A  76      -7.952 -44.185 -57.687  1.00 20.520          C  
ATOM   1201  C   LEU A  76      -9.004 -44.390 -56.610  1.00 20.290          C  
ATOM   1202  O   LEU A  76      -8.669 -44.539 -55.447  1.00 20.290          O  
ATOM   1203  CB  LEU A  76      -7.924 -42.730 -58.156  1.00 28.810          C  
ATOM   1204  CG  LEU A  76      -6.783 -42.357 -59.154  1.00 28.810          C  
ATOM   1205  CD1 LEU A  76      -7.041 -40.990 -59.671  1.00 28.810          C  
ATOM   1206  CD2 LEU A  76      -5.437 -42.410 -58.481  1.00 28.810          C  
ATOM   1207  H   LEU A  76      -8.464 -44.662 -59.726  1.00 24.880          H  
ATOM   1208  HA  LEU A  76      -6.990 -44.464 -57.277  1.00 24.620          H  
ATOM   1209 1HB  LEU A  76      -8.872 -42.504 -58.637  1.00 34.570          H  
ATOM   1210 2HB  LEU A  76      -7.823 -42.086 -57.280  1.00 34.570          H  
ATOM   1211  HG  LEU A  76      -6.789 -43.045 -59.988  1.00 34.570          H  
ATOM   1212 1HD1 LEU A  76      -6.273 -40.712 -60.382  1.00 34.570          H  
ATOM   1213 2HD1 LEU A  76      -8.005 -40.965 -60.159  1.00 34.570          H  
ATOM   1214 3HD1 LEU A  76      -7.032 -40.310 -58.842  1.00 34.570          H  
ATOM   1215 1HD2 LEU A  76      -4.665 -42.134 -59.194  1.00 34.570          H  
ATOM   1216 2HD2 LEU A  76      -5.428 -41.715 -57.652  1.00 34.570          H  
ATOM   1217 3HD2 LEU A  76      -5.239 -43.406 -58.127  1.00 34.570          H  
ATOM   1218  N   GLY A  77     -10.279 -44.533 -56.982  1.00 20.170          N  
ATOM   1219  CA  GLY A  77     -11.331 -44.789 -55.998  1.00 20.050          C  
ATOM   1220  C   GLY A  77     -10.933 -45.966 -55.103  1.00 20.240          C  
ATOM   1221  O   GLY A  77     -10.946 -45.868 -53.870  1.00 20.210          O  
ATOM   1222  H   GLY A  77     -10.538 -44.386 -57.962  1.00 24.200          H  
ATOM   1223 1HA  GLY A  77     -11.505 -43.902 -55.397  1.00 24.060          H  
ATOM   1224 2HA  GLY A  77     -12.259 -45.018 -56.520  1.00 24.060          H  
ATOM   1225  N   VAL A  78     -10.556 -47.079 -55.722  1.00 20.500          N  
ATOM   1226  CA  VAL A  78     -10.149 -48.248 -54.954  1.00 20.740          C  
ATOM   1227  C   VAL A  78      -8.900 -47.985 -54.108  1.00 20.820          C  
ATOM   1228  O   VAL A  78      -8.850 -48.394 -52.942  1.00 20.840          O  
ATOM   1229  CB  VAL A  78      -9.889 -49.447 -55.882  1.00 28.940          C  
ATOM   1230  CG1 VAL A  78      -9.261 -50.624 -55.085  1.00 28.940          C  
ATOM   1231  CG2 VAL A  78     -11.207 -49.863 -56.520  1.00 28.940          C  
ATOM   1232  H   VAL A  78     -10.590 -47.093 -56.751  1.00 24.600          H  
ATOM   1233  HA  VAL A  78     -10.967 -48.507 -54.285  1.00 24.890          H  
ATOM   1234  HB  VAL A  78      -9.183 -49.153 -56.665  1.00 34.730          H  
ATOM   1235 1HG1 VAL A  78      -9.088 -51.461 -55.760  1.00 34.730          H  
ATOM   1236 2HG1 VAL A  78      -8.309 -50.332 -54.644  1.00 34.730          H  
ATOM   1237 3HG1 VAL A  78      -9.943 -50.935 -54.292  1.00 34.730          H  
ATOM   1238 1HG2 VAL A  78     -11.038 -50.704 -57.191  1.00 34.730          H  
ATOM   1239 2HG2 VAL A  78     -11.912 -50.154 -55.742  1.00 34.730          H  
ATOM   1240 3HG2 VAL A  78     -11.620 -49.027 -57.086  1.00 34.730          H  
ATOM   1241  N   LEU A  79      -7.880 -47.347 -54.682  1.00 20.930          N  
ATOM   1242  CA  LEU A  79      -6.661 -47.079 -53.930  1.00 21.100          C  
ATOM   1243  C   LEU A  79      -6.916 -46.149 -52.742  1.00 20.850          C  
ATOM   1244  O   LEU A  79      -6.353 -46.361 -51.667  1.00 20.990          O  
ATOM   1245  CB  LEU A  79      -5.619 -46.462 -54.858  1.00 29.470          C  
ATOM   1246  CG  LEU A  79      -5.058 -47.373 -55.971  1.00 29.470          C  
ATOM   1247  CD1 LEU A  79      -4.226 -46.527 -56.911  1.00 29.470          C  
ATOM   1248  CD2 LEU A  79      -4.212 -48.490 -55.380  1.00 29.470          C  
ATOM   1249  H   LEU A  79      -7.956 -47.064 -55.666  1.00 25.120          H  
ATOM   1250  HA  LEU A  79      -6.295 -48.019 -53.534  1.00 25.320          H  
ATOM   1251 1HB  LEU A  79      -6.069 -45.598 -55.333  1.00 35.370          H  
ATOM   1252 2HB  LEU A  79      -4.781 -46.130 -54.258  1.00 35.370          H  
ATOM   1253  HG  LEU A  79      -5.880 -47.808 -56.534  1.00 35.370          H  
ATOM   1254 1HD1 LEU A  79      -3.838 -47.152 -57.713  1.00 35.370          H  
ATOM   1255 2HD1 LEU A  79      -4.843 -45.742 -57.335  1.00 35.370          H  
ATOM   1256 3HD1 LEU A  79      -3.399 -46.089 -56.369  1.00 35.370          H  
ATOM   1257 1HD2 LEU A  79      -3.827 -49.106 -56.192  1.00 35.370          H  
ATOM   1258 2HD2 LEU A  79      -3.378 -48.062 -54.823  1.00 35.370          H  
ATOM   1259 3HD2 LEU A  79      -4.802 -49.115 -54.718  1.00 35.370          H  
ATOM   1260  N   LEU A  80      -7.774 -45.142 -52.921  1.00 20.530          N  
ATOM   1261  CA  LEU A  80      -8.121 -44.198 -51.867  1.00 20.380          C  
ATOM   1262  C   LEU A  80      -8.789 -44.931 -50.734  1.00 20.310          C  
ATOM   1263  O   LEU A  80      -8.448 -44.726 -49.563  1.00 20.440          O  
ATOM   1264  CB  LEU A  80      -9.105 -43.147 -52.421  1.00 28.590          C  
ATOM   1265  CG  LEU A  80      -8.560 -42.102 -53.397  1.00 28.590          C  
ATOM   1266  CD1 LEU A  80      -9.706 -41.381 -54.085  1.00 28.590          C  
ATOM   1267  CD2 LEU A  80      -7.790 -41.105 -52.642  1.00 28.590          C  
ATOM   1268  H   LEU A  80      -8.173 -45.013 -53.844  1.00 24.640          H  
ATOM   1269  HA  LEU A  80      -7.214 -43.732 -51.495  1.00 24.460          H  
ATOM   1270 1HB  LEU A  80      -9.879 -43.682 -52.956  1.00 34.310          H  
ATOM   1271 2HB  LEU A  80      -9.573 -42.627 -51.584  1.00 34.310          H  
ATOM   1272  HG  LEU A  80      -7.933 -42.580 -54.141  1.00 34.310          H  
ATOM   1273 1HD1 LEU A  80      -9.305 -40.630 -54.768  1.00 34.310          H  
ATOM   1274 2HD1 LEU A  80     -10.294 -42.098 -54.646  1.00 34.310          H  
ATOM   1275 3HD1 LEU A  80     -10.337 -40.895 -53.343  1.00 34.310          H  
ATOM   1276 1HD2 LEU A  80      -7.422 -40.362 -53.320  1.00 34.310          H  
ATOM   1277 2HD2 LEU A  80      -8.431 -40.634 -51.930  1.00 34.310          H  
ATOM   1278 3HD2 LEU A  80      -6.961 -41.561 -52.129  1.00 34.310          H  
ATOM   1279  N   TRP A  81      -9.686 -45.853 -51.093  1.00 20.180          N  
ATOM   1280  CA  TRP A  81     -10.408 -46.652 -50.128  1.00 20.170          C  
ATOM   1281  C   TRP A  81      -9.423 -47.458 -49.324  1.00 20.530          C  
ATOM   1282  O   TRP A  81      -9.500 -47.467 -48.105  1.00 20.570          O  
ATOM   1283  CB  TRP A  81     -11.371 -47.603 -50.835  1.00 28.240          C  
ATOM   1284  CG  TRP A  81     -12.284 -48.389 -49.938  1.00 28.240          C  
ATOM   1285  CD1 TRP A  81     -13.527 -48.012 -49.560  1.00 28.240          C  
ATOM   1286  CD2 TRP A  81     -12.048 -49.677 -49.302  1.00 28.240          C  
ATOM   1287  NE1 TRP A  81     -14.092 -48.973 -48.755  1.00 28.240          N  
ATOM   1288  CE2 TRP A  81     -13.197 -49.989 -48.580  1.00 28.240          C  
ATOM   1289  CE3 TRP A  81     -10.976 -50.572 -49.292  1.00 28.240          C  
ATOM   1290  CZ2 TRP A  81     -13.308 -51.157 -47.851  1.00 28.240          C  
ATOM   1291  CZ3 TRP A  81     -11.084 -51.736 -48.560  1.00 28.240          C  
ATOM   1292  CH2 TRP A  81     -12.222 -52.023 -47.857  1.00 28.240          C  
ATOM   1293  H   TRP A  81      -9.935 -45.934 -52.083  1.00 24.220          H  
ATOM   1294  HA  TRP A  81     -10.966 -45.992 -49.463  1.00 24.200          H  
ATOM   1295 1HB  TRP A  81     -11.970 -47.031 -51.519  1.00 33.890          H  
ATOM   1296 2HB  TRP A  81     -10.811 -48.311 -51.432  1.00 33.890          H  
ATOM   1297  HD1 TRP A  81     -14.011 -47.084 -49.860  1.00 33.890          H  
ATOM   1298  HE1 TRP A  81     -15.020 -48.938 -48.351  1.00 33.890          H  
ATOM   1299  HE3 TRP A  81     -10.078 -50.359 -49.847  1.00 33.890          H  
ATOM   1300  HZ2 TRP A  81     -14.204 -51.405 -47.283  1.00 33.890          H  
ATOM   1301  HZ3 TRP A  81     -10.240 -52.420 -48.558  1.00 33.890          H  
ATOM   1302  HH2 TRP A  81     -12.275 -52.950 -47.286  1.00 33.890          H  
ATOM   1303  N   CYS A  82      -8.471 -48.110 -50.002  1.00 20.860          N  
ATOM   1304  CA  CYS A  82      -7.496 -48.979 -49.351  1.00 21.280          C  
ATOM   1305  C   CYS A  82      -6.605 -48.230 -48.356  1.00 21.450          C  
ATOM   1306  O   CYS A  82      -6.320 -48.737 -47.262  1.00 21.630          O  
ATOM   1307  CB  CYS A  82      -6.615 -49.624 -50.418  1.00 29.620          C  
ATOM   1308  SG  CYS A  82      -7.498 -50.804 -51.474  1.00 29.620          S  
ATOM   1309  H   CYS A  82      -8.479 -48.046 -51.024  1.00 25.030          H  
ATOM   1310  HA  CYS A  82      -8.034 -49.759 -48.819  1.00 25.540          H  
ATOM   1311 1HB  CYS A  82      -6.188 -48.852 -51.056  1.00 35.550          H  
ATOM   1312 2HB  CYS A  82      -5.791 -50.146 -49.939  1.00 35.550          H  
ATOM   1313  HG  CYS A  82      -8.196 -49.864 -52.172  1.00 35.550          H  
ATOM   1314  N   VAL A  83      -6.173 -47.021 -48.725  1.00 21.430          N  
ATOM   1315  CA  VAL A  83      -5.328 -46.200 -47.858  1.00 21.670          C  
ATOM   1316  C   VAL A  83      -6.108 -45.779 -46.611  1.00 21.430          C  
ATOM   1317  O   VAL A  83      -5.611 -45.902 -45.481  1.00 21.690          O  
ATOM   1318  CB  VAL A  83      -4.809 -44.974 -48.658  1.00 30.240          C  
ATOM   1319  CG1 VAL A  83      -4.064 -43.949 -47.772  1.00 30.240          C  
ATOM   1320  CG2 VAL A  83      -3.863 -45.464 -49.730  1.00 30.240          C  
ATOM   1321  H   VAL A  83      -6.407 -46.691 -49.670  1.00 25.720          H  
ATOM   1322  HA  VAL A  83      -4.473 -46.797 -47.545  1.00 26.000          H  
ATOM   1323  HB  VAL A  83      -5.665 -44.472 -49.120  1.00 36.290          H  
ATOM   1324 1HG1 VAL A  83      -3.725 -43.119 -48.387  1.00 36.290          H  
ATOM   1325 2HG1 VAL A  83      -4.725 -43.565 -46.996  1.00 36.290          H  
ATOM   1326 3HG1 VAL A  83      -3.200 -44.422 -47.308  1.00 36.290          H  
ATOM   1327 1HG2 VAL A  83      -3.535 -44.630 -50.304  1.00 36.290          H  
ATOM   1328 2HG2 VAL A  83      -3.008 -45.952 -49.269  1.00 36.290          H  
ATOM   1329 3HG2 VAL A  83      -4.359 -46.167 -50.377  1.00 36.290          H  
ATOM   1330  N   SER A  84      -7.334 -45.292 -46.822  1.00 20.990          N  
ATOM   1331  CA  SER A  84      -8.208 -44.876 -45.743  1.00 20.840          C  
ATOM   1332  C   SER A  84      -8.626 -46.071 -44.890  1.00 20.930          C  
ATOM   1333  O   SER A  84      -8.753 -45.954 -43.674  1.00 21.120          O  
ATOM   1334  CB  SER A  84      -9.414 -44.168 -46.321  1.00 29.240          C  
ATOM   1335  OG  SER A  84      -9.042 -42.968 -46.930  1.00 29.240          O  
ATOM   1336  H   SER A  84      -7.682 -45.193 -47.782  1.00 25.190          H  
ATOM   1337  HA  SER A  84      -7.664 -44.174 -45.111  1.00 25.010          H  
ATOM   1338 1HB  SER A  84      -9.891 -44.815 -47.058  1.00 35.080          H  
ATOM   1339 2HB  SER A  84     -10.134 -43.968 -45.544  1.00 35.080          H  
ATOM   1340  HG  SER A  84      -9.834 -42.653 -47.361  1.00 35.080          H  
ATOM   1341  N   TRP A  85      -8.863 -47.216 -45.516  1.00 20.880          N  
ATOM   1342  CA  TRP A  85      -9.273 -48.418 -44.820  1.00 21.010          C  
ATOM   1343  C   TRP A  85      -8.174 -48.824 -43.843  1.00 21.440          C  
ATOM   1344  O   TRP A  85      -8.457 -49.166 -42.690  1.00 21.580          O  
ATOM   1345  CB  TRP A  85      -9.571 -49.540 -45.803  1.00 29.360          C  
ATOM   1346  CG  TRP A  85     -10.131 -50.718 -45.168  1.00 29.360          C  
ATOM   1347  CD1 TRP A  85      -9.529 -51.903 -44.903  1.00 29.360          C  
ATOM   1348  CD2 TRP A  85     -11.477 -50.831 -44.702  1.00 29.360          C  
ATOM   1349  NE1 TRP A  85     -10.420 -52.751 -44.298  1.00 29.360          N  
ATOM   1350  CE2 TRP A  85     -11.620 -52.104 -44.169  1.00 29.360          C  
ATOM   1351  CE3 TRP A  85     -12.560 -49.962 -44.699  1.00 29.360          C  
ATOM   1352  CZ2 TRP A  85     -12.811 -52.536 -43.631  1.00 29.360          C  
ATOM   1353  CZ3 TRP A  85     -13.756 -50.389 -44.162  1.00 29.360          C  
ATOM   1354  CH2 TRP A  85     -13.880 -51.642 -43.640  1.00 29.360          C  
ATOM   1355  H   TRP A  85      -8.779 -47.253 -46.525  1.00 25.060          H  
ATOM   1356  HA  TRP A  85     -10.179 -48.204 -44.256  1.00 25.210          H  
ATOM   1357 1HB  TRP A  85     -10.285 -49.193 -46.544  1.00 35.230          H  
ATOM   1358 2HB  TRP A  85      -8.663 -49.820 -46.329  1.00 35.230          H  
ATOM   1359  HD1 TRP A  85      -8.494 -52.144 -45.136  1.00 35.230          H  
ATOM   1360  HE1 TRP A  85     -10.226 -53.695 -43.997  1.00 35.230          H  
ATOM   1361  HE3 TRP A  85     -12.458 -48.967 -45.117  1.00 35.230          H  
ATOM   1362  HZ2 TRP A  85     -12.927 -53.534 -43.212  1.00 35.230          H  
ATOM   1363  HZ3 TRP A  85     -14.599 -49.703 -44.162  1.00 35.230          H  
ATOM   1364  HH2 TRP A  85     -14.837 -51.948 -43.221  1.00 35.230          H  
ATOM   1365  N   ALA A  86      -6.913 -48.829 -44.306  1.00 21.720          N  
ATOM   1366  CA  ALA A  86      -5.811 -49.159 -43.417  1.00 22.210          C  
ATOM   1367  C   ALA A  86      -5.741 -48.166 -42.259  1.00 22.330          C  
ATOM   1368  O   ALA A  86      -5.535 -48.561 -41.109  1.00 22.620          O  
ATOM   1369  CB  ALA A  86      -4.504 -49.152 -44.181  1.00 30.900          C  
ATOM   1370  H   ALA A  86      -6.722 -48.610 -45.291  1.00 26.060          H  
ATOM   1371  HA  ALA A  86      -5.988 -50.153 -43.011  1.00 26.650          H  
ATOM   1372 1HB  ALA A  86      -3.691 -49.418 -43.513  1.00 37.080          H  
ATOM   1373 2HB  ALA A  86      -4.561 -49.872 -44.996  1.00 37.080          H  
ATOM   1374 3HB  ALA A  86      -4.334 -48.155 -44.590  1.00 37.080          H  
ATOM   1375  N   ASP A  87      -5.972 -46.877 -42.540  1.00 22.140          N  
ATOM   1376  CA  ASP A  87      -5.923 -45.863 -41.498  1.00 22.350          C  
ATOM   1377  C   ASP A  87      -7.015 -46.129 -40.461  1.00 22.240          C  
ATOM   1378  O   ASP A  87      -6.767 -46.020 -39.255  1.00 22.590          O  
ATOM   1379  CB  ASP A  87      -6.131 -44.480 -42.127  1.00 31.210          C  
ATOM   1380  CG  ASP A  87      -5.774 -43.255 -41.242  1.00 31.210          C  
ATOM   1381  OD1 ASP A  87      -4.610 -43.106 -40.892  1.00 31.210          O  
ATOM   1382  OD2 ASP A  87      -6.665 -42.504 -40.889  1.00 31.210          O  
ATOM   1383  H   ASP A  87      -6.100 -46.585 -43.516  1.00 26.570          H  
ATOM   1384  HA  ASP A  87      -4.948 -45.901 -41.013  1.00 26.820          H  
ATOM   1385 1HB  ASP A  87      -5.590 -44.437 -43.061  1.00 37.450          H  
ATOM   1386 2HB  ASP A  87      -7.173 -44.386 -42.393  1.00 37.450          H  
ATOM   1387  N   LEU A  88      -8.202 -46.544 -40.935  1.00 21.840          N  
ATOM   1388  CA  LEU A  88      -9.360 -46.827 -40.093  1.00 21.830          C  
ATOM   1389  C   LEU A  88      -9.029 -47.975 -39.146  1.00 22.110          C  
ATOM   1390  O   LEU A  88      -9.337 -47.920 -37.950  1.00 22.400          O  
ATOM   1391  CB  LEU A  88     -10.562 -47.205 -40.988  1.00 30.570          C  
ATOM   1392  CG  LEU A  88     -11.932 -47.464 -40.343  1.00 30.570          C  
ATOM   1393  CD1 LEU A  88     -12.410 -46.208 -39.627  1.00 30.570          C  
ATOM   1394  CD2 LEU A  88     -12.919 -47.853 -41.465  1.00 30.570          C  
ATOM   1395  H   LEU A  88      -8.324 -46.566 -41.951  1.00 26.210          H  
ATOM   1396  HA  LEU A  88      -9.582 -45.935 -39.515  1.00 26.200          H  
ATOM   1397 1HB  LEU A  88     -10.679 -46.463 -41.752  1.00 36.680          H  
ATOM   1398 2HB  LEU A  88     -10.306 -48.126 -41.491  1.00 36.680          H  
ATOM   1399  HG  LEU A  88     -11.860 -48.273 -39.613  1.00 36.680          H  
ATOM   1400 1HD1 LEU A  88     -13.392 -46.386 -39.187  1.00 36.680          H  
ATOM   1401 2HD1 LEU A  88     -11.719 -45.932 -38.834  1.00 36.680          H  
ATOM   1402 3HD1 LEU A  88     -12.475 -45.408 -40.351  1.00 36.680          H  
ATOM   1403 1HD2 LEU A  88     -13.905 -48.047 -41.042  1.00 36.680          H  
ATOM   1404 2HD2 LEU A  88     -12.991 -47.046 -42.187  1.00 36.680          H  
ATOM   1405 3HD2 LEU A  88     -12.555 -48.753 -41.960  1.00 36.680          H  
ATOM   1406  N   PHE A  89      -8.383 -49.011 -39.688  1.00 22.080          N  
ATOM   1407  CA  PHE A  89      -7.931 -50.164 -38.920  1.00 22.360          C  
ATOM   1408  C   PHE A  89      -6.987 -49.765 -37.790  1.00 22.860          C  
ATOM   1409  O   PHE A  89      -7.217 -50.109 -36.619  1.00 23.130          O  
ATOM   1410  CB  PHE A  89      -7.219 -51.145 -39.856  1.00 31.190          C  
ATOM   1411  CG  PHE A  89      -6.520 -52.262 -39.191  1.00 31.190          C  
ATOM   1412  CD1 PHE A  89      -7.191 -53.386 -38.772  1.00 31.190          C  
ATOM   1413  CD2 PHE A  89      -5.147 -52.180 -38.987  1.00 31.190          C  
ATOM   1414  CE1 PHE A  89      -6.505 -54.414 -38.160  1.00 31.190          C  
ATOM   1415  CE2 PHE A  89      -4.465 -53.190 -38.377  1.00 31.190          C  
ATOM   1416  CZ  PHE A  89      -5.142 -54.314 -37.961  1.00 31.190          C  
ATOM   1417  H   PHE A  89      -8.231 -49.002 -40.704  1.00 26.500          H  
ATOM   1418  HA  PHE A  89      -8.804 -50.650 -38.486  1.00 26.830          H  
ATOM   1419 1HB  PHE A  89      -7.944 -51.562 -40.550  1.00 37.430          H  
ATOM   1420 2HB  PHE A  89      -6.501 -50.620 -40.449  1.00 37.430          H  
ATOM   1421  HD1 PHE A  89      -8.266 -53.461 -38.929  1.00 37.430          H  
ATOM   1422  HD2 PHE A  89      -4.611 -51.290 -39.322  1.00 37.430          H  
ATOM   1423  HE1 PHE A  89      -7.038 -55.304 -37.834  1.00 37.430          H  
ATOM   1424  HE2 PHE A  89      -3.389 -53.107 -38.223  1.00 37.430          H  
ATOM   1425  HZ  PHE A  89      -4.601 -55.125 -37.477  1.00 37.430          H  
ATOM   1426  N   TYR A  90      -5.944 -49.001 -38.133  1.00 23.030          N  
ATOM   1427  CA  TYR A  90      -4.962 -48.591 -37.145  1.00 23.570          C  
ATOM   1428  C   TYR A  90      -5.603 -47.699 -36.093  1.00 23.730          C  
ATOM   1429  O   TYR A  90      -5.272 -47.799 -34.905  1.00 24.140          O  
ATOM   1430  CB  TYR A  90      -3.778 -47.890 -37.816  1.00 32.780          C  
ATOM   1431  CG  TYR A  90      -2.901 -48.839 -38.614  1.00 32.780          C  
ATOM   1432  CD1 TYR A  90      -2.796 -48.702 -39.993  1.00 32.780          C  
ATOM   1433  CD2 TYR A  90      -2.208 -49.853 -37.972  1.00 32.780          C  
ATOM   1434  CE1 TYR A  90      -2.013 -49.563 -40.717  1.00 32.780          C  
ATOM   1435  CE2 TYR A  90      -1.422 -50.717 -38.701  1.00 32.780          C  
ATOM   1436  CZ  TYR A  90      -1.325 -50.574 -40.069  1.00 32.780          C  
ATOM   1437  OH  TYR A  90      -0.539 -51.433 -40.798  1.00 32.780          O  
ATOM   1438  H   TYR A  90      -5.821 -48.740 -39.119  1.00 27.640          H  
ATOM   1439  HA  TYR A  90      -4.598 -49.483 -36.638  1.00 28.280          H  
ATOM   1440 1HB  TYR A  90      -4.155 -47.118 -38.495  1.00 39.340          H  
ATOM   1441 2HB  TYR A  90      -3.163 -47.397 -37.064  1.00 39.340          H  
ATOM   1442  HD1 TYR A  90      -3.329 -47.905 -40.501  1.00 39.340          H  
ATOM   1443  HD2 TYR A  90      -2.284 -49.971 -36.891  1.00 39.340          H  
ATOM   1444  HE1 TYR A  90      -1.930 -49.449 -41.795  1.00 39.340          H  
ATOM   1445  HE2 TYR A  90      -0.878 -51.516 -38.197  1.00 39.340          H  
ATOM   1446  HH  TYR A  90      -0.126 -52.071 -40.209  1.00 39.340          H  
ATOM   1447  N   SER A  91      -6.512 -46.817 -36.531  1.00 23.460          N  
ATOM   1448  CA  SER A  91      -7.237 -45.922 -35.649  1.00 23.700          C  
ATOM   1449  C   SER A  91      -8.059 -46.692 -34.652  1.00 23.750          C  
ATOM   1450  O   SER A  91      -7.967 -46.445 -33.450  1.00 24.180          O  
ATOM   1451  CB  SER A  91      -8.119 -45.011 -36.449  1.00 33.080          C  
ATOM   1452  OG  SER A  91      -8.886 -44.239 -35.613  1.00 33.080          O  
ATOM   1453  H   SER A  91      -6.707 -46.755 -37.531  1.00 28.150          H  
ATOM   1454  HA  SER A  91      -6.522 -45.315 -35.101  1.00 28.440          H  
ATOM   1455 1HB  SER A  91      -7.497 -44.363 -37.069  1.00 39.700          H  
ATOM   1456 2HB  SER A  91      -8.754 -45.580 -37.112  1.00 39.700          H  
ATOM   1457  HG  SER A  91      -9.096 -43.446 -36.126  1.00 39.700          H  
ATOM   1458  N   PHE A  92      -8.820 -47.680 -35.108  1.00 23.380          N  
ATOM   1459  CA  PHE A  92      -9.625 -48.469 -34.194  1.00 23.470          C  
ATOM   1460  C   PHE A  92      -8.792 -49.055 -33.075  1.00 23.860          C  
ATOM   1461  O   PHE A  92      -9.127 -48.917 -31.898  1.00 24.230          O  
ATOM   1462  CB  PHE A  92     -10.341 -49.602 -34.905  1.00 32.820          C  
ATOM   1463  CG  PHE A  92     -11.047 -50.509 -33.948  1.00 32.820          C  
ATOM   1464  CD1 PHE A  92     -12.271 -50.159 -33.405  1.00 32.820          C  
ATOM   1465  CD2 PHE A  92     -10.470 -51.715 -33.571  1.00 32.820          C  
ATOM   1466  CE1 PHE A  92     -12.900 -50.996 -32.512  1.00 32.820          C  
ATOM   1467  CE2 PHE A  92     -11.091 -52.545 -32.683  1.00 32.820          C  
ATOM   1468  CZ  PHE A  92     -12.310 -52.190 -32.151  1.00 32.820          C  
ATOM   1469  H   PHE A  92      -8.875 -47.860 -36.119  1.00 28.060          H  
ATOM   1470  HA  PHE A  92     -10.371 -47.804 -33.750  1.00 28.160          H  
ATOM   1471 1HB  PHE A  92     -11.066 -49.199 -35.611  1.00 39.390          H  
ATOM   1472 2HB  PHE A  92      -9.619 -50.190 -35.478  1.00 39.390          H  
ATOM   1473  HD1 PHE A  92     -12.734 -49.214 -33.687  1.00 39.390          H  
ATOM   1474  HD2 PHE A  92      -9.503 -51.999 -33.987  1.00 39.390          H  
ATOM   1475  HE1 PHE A  92     -13.863 -50.714 -32.088  1.00 39.390          H  
ATOM   1476  HE2 PHE A  92     -10.617 -53.484 -32.396  1.00 39.390          H  
ATOM   1477  HZ  PHE A  92     -12.806 -52.849 -31.442  1.00 39.390          H  
ATOM   1478  N   HIS A  93      -7.693 -49.716 -33.424  1.00 23.860          N  
ATOM   1479  CA  HIS A  93      -6.920 -50.346 -32.369  1.00 24.240          C  
ATOM   1480  C   HIS A  93      -6.235 -49.319 -31.468  1.00 24.810          C  
ATOM   1481  O   HIS A  93      -6.235 -49.474 -30.237  1.00 25.200          O  
ATOM   1482  CB  HIS A  93      -5.902 -51.306 -32.975  1.00 33.780          C  
ATOM   1483  CG  HIS A  93      -6.538 -52.543 -33.531  1.00 33.780          C  
ATOM   1484  ND1 HIS A  93      -7.159 -53.482 -32.727  1.00 33.780          N  
ATOM   1485  CD2 HIS A  93      -6.663 -52.996 -34.797  1.00 33.780          C  
ATOM   1486  CE1 HIS A  93      -7.630 -54.457 -33.475  1.00 33.780          C  
ATOM   1487  NE2 HIS A  93      -7.347 -54.193 -34.730  1.00 33.780          N  
ATOM   1488  H   HIS A  93      -7.427 -49.798 -34.413  1.00 28.630          H  
ATOM   1489  HA  HIS A  93      -7.591 -50.932 -31.743  1.00 29.090          H  
ATOM   1490 1HB  HIS A  93      -5.369 -50.799 -33.787  1.00 40.540          H  
ATOM   1491 2HB  HIS A  93      -5.169 -51.591 -32.221  1.00 40.540          H  
ATOM   1492  HD2 HIS A  93      -6.293 -52.506 -35.700  1.00 40.540          H  
ATOM   1493  HE1 HIS A  93      -8.166 -55.336 -33.115  1.00 40.540          H  
ATOM   1494  HE2 HIS A  93      -7.595 -54.781 -35.511  1.00 40.540          H  
ATOM   1495  N   GLY A  94      -5.691 -48.241 -32.053  1.00 24.920          N  
ATOM   1496  CA  GLY A  94      -5.029 -47.213 -31.267  1.00 25.530          C  
ATOM   1497  C   GLY A  94      -6.010 -46.572 -30.290  1.00 25.800          C  
ATOM   1498  O   GLY A  94      -5.671 -46.309 -29.133  1.00 26.400          O  
ATOM   1499  H   GLY A  94      -5.708 -48.137 -33.073  1.00 29.900          H  
ATOM   1500 1HA  GLY A  94      -4.190 -47.647 -30.727  1.00 30.640          H  
ATOM   1501 2HA  GLY A  94      -4.630 -46.454 -31.942  1.00 30.640          H  
ATOM   1502  N   LEU A  95      -7.239 -46.342 -30.755  1.00 25.400          N  
ATOM   1503  CA  LEU A  95      -8.324 -45.760 -29.991  1.00 25.690          C  
ATOM   1504  C   LEU A  95      -8.678 -46.566 -28.774  1.00 25.840          C  
ATOM   1505  O   LEU A  95      -8.704 -46.045 -27.653  1.00 26.300          O  
ATOM   1506  CB  LEU A  95      -9.558 -45.687 -30.891  1.00 35.850          C  
ATOM   1507  CG  LEU A  95     -10.902 -45.261 -30.307  1.00 35.850          C  
ATOM   1508  CD1 LEU A  95     -10.851 -43.808 -29.806  1.00 35.850          C  
ATOM   1509  CD2 LEU A  95     -11.936 -45.516 -31.401  1.00 35.850          C  
ATOM   1510  H   LEU A  95      -7.428 -46.556 -31.735  1.00 30.480          H  
ATOM   1511  HA  LEU A  95      -8.016 -44.780 -29.675  1.00 30.830          H  
ATOM   1512 1HB  LEU A  95      -9.331 -44.998 -31.706  1.00 43.020          H  
ATOM   1513 2HB  LEU A  95      -9.705 -46.654 -31.332  1.00 43.020          H  
ATOM   1514  HG  LEU A  95     -11.156 -45.876 -29.446  1.00 43.020          H  
ATOM   1515 1HD1 LEU A  95     -11.821 -43.526 -29.400  1.00 43.020          H  
ATOM   1516 2HD1 LEU A  95     -10.111 -43.719 -29.021  1.00 43.020          H  
ATOM   1517 3HD1 LEU A  95     -10.596 -43.137 -30.614  1.00 43.020          H  
ATOM   1518 1HD2 LEU A  95     -12.933 -45.250 -31.047  1.00 43.020          H  
ATOM   1519 2HD2 LEU A  95     -11.690 -44.938 -32.270  1.00 43.020          H  
ATOM   1520 3HD2 LEU A  95     -11.920 -46.577 -31.668  1.00 43.020          H  
ATOM   1521  N   VAL A  96      -8.905 -47.864 -28.994  1.00 25.520          N  
ATOM   1522  CA  VAL A  96      -9.289 -48.772 -27.937  1.00 25.670          C  
ATOM   1523  C   VAL A  96      -8.222 -48.865 -26.863  1.00 25.970          C  
ATOM   1524  O   VAL A  96      -8.542 -48.878 -25.673  1.00 26.250          O  
ATOM   1525  CB  VAL A  96      -9.597 -50.170 -28.523  1.00 35.880          C  
ATOM   1526  CG1 VAL A  96      -9.794 -51.215 -27.401  1.00 35.880          C  
ATOM   1527  CG2 VAL A  96     -10.870 -50.080 -29.371  1.00 35.880          C  
ATOM   1528  H   VAL A  96      -8.846 -48.200 -29.961  1.00 30.620          H  
ATOM   1529  HA  VAL A  96     -10.203 -48.390 -27.481  1.00 30.800          H  
ATOM   1530  HB  VAL A  96      -8.755 -50.490 -29.149  1.00 43.050          H  
ATOM   1531 1HG1 VAL A  96     -10.010 -52.184 -27.848  1.00 43.050          H  
ATOM   1532 2HG1 VAL A  96      -8.895 -51.300 -26.796  1.00 43.050          H  
ATOM   1533 3HG1 VAL A  96     -10.627 -50.914 -26.765  1.00 43.050          H  
ATOM   1534 1HG2 VAL A  96     -11.082 -51.051 -29.798  1.00 43.050          H  
ATOM   1535 2HG2 VAL A  96     -11.701 -49.767 -28.746  1.00 43.050          H  
ATOM   1536 3HG2 VAL A  96     -10.740 -49.360 -30.168  1.00 43.050          H  
ATOM   1537  N   HIS A  97      -6.964 -48.963 -27.274  1.00 25.950          N  
ATOM   1538  CA  HIS A  97      -5.879 -49.070 -26.322  1.00 26.270          C  
ATOM   1539  C   HIS A  97      -5.546 -47.754 -25.598  1.00 26.200          C  
ATOM   1540  O   HIS A  97      -5.247 -47.770 -24.401  1.00 26.350          O  
ATOM   1541  CB  HIS A  97      -4.641 -49.580 -27.050  1.00 36.650          C  
ATOM   1542  CG  HIS A  97      -4.775 -50.995 -27.523  1.00 36.650          C  
ATOM   1543  ND1 HIS A  97      -3.945 -51.535 -28.480  1.00 36.650          N  
ATOM   1544  CD2 HIS A  97      -5.645 -51.976 -27.179  1.00 36.650          C  
ATOM   1545  CE1 HIS A  97      -4.297 -52.790 -28.703  1.00 36.650          C  
ATOM   1546  NE2 HIS A  97      -5.323 -53.081 -27.924  1.00 36.650          N  
ATOM   1547  H   HIS A  97      -6.754 -48.985 -28.278  1.00 31.140          H  
ATOM   1548  HA  HIS A  97      -6.149 -49.794 -25.558  1.00 31.520          H  
ATOM   1549 1HB  HIS A  97      -4.459 -48.950 -27.925  1.00 43.980          H  
ATOM   1550 2HB  HIS A  97      -3.773 -49.505 -26.400  1.00 43.980          H  
ATOM   1551  HD1 HIS A  97      -3.405 -51.000 -29.131  1.00 43.980          H  
ATOM   1552  HD2 HIS A  97      -6.476 -52.023 -26.476  1.00 43.980          H  
ATOM   1553  HE1 HIS A  97      -3.760 -53.394 -29.434  1.00 43.980          H  
ATOM   1554  N   GLY A  98      -5.569 -46.617 -26.309  1.00 26.050          N  
ATOM   1555  CA  GLY A  98      -5.192 -45.342 -25.706  1.00 26.050          C  
ATOM   1556  C   GLY A  98      -6.305 -44.380 -25.253  1.00 25.760          C  
ATOM   1557  O   GLY A  98      -5.984 -43.350 -24.659  1.00 25.710          O  
ATOM   1558  H   GLY A  98      -5.798 -46.626 -27.306  1.00 31.260          H  
ATOM   1559 1HA  GLY A  98      -4.551 -45.549 -24.852  1.00 31.260          H  
ATOM   1560 2HA  GLY A  98      -4.561 -44.817 -26.422  1.00 31.260          H  
ATOM   1561  N   ARG A  99      -7.594 -44.689 -25.483  1.00 25.660          N  
ATOM   1562  CA  ARG A  99      -8.698 -43.776 -25.133  1.00 25.680          C  
ATOM   1563  C   ARG A  99      -8.500 -42.444 -25.854  1.00 25.290          C  
ATOM   1564  O   ARG A  99      -8.628 -41.360 -25.280  1.00 25.270          O  
ATOM   1565  CB  ARG A  99      -8.811 -43.542 -23.626  1.00 35.940          C  
ATOM   1566  CG  ARG A  99      -9.085 -44.785 -22.796  1.00 35.940          C  
ATOM   1567  CD  ARG A  99      -9.278 -44.449 -21.363  1.00 35.940          C  
ATOM   1568  NE  ARG A  99      -9.546 -45.638 -20.554  1.00 35.940          N  
ATOM   1569  CZ  ARG A  99      -9.724 -45.646 -19.210  1.00 35.940          C  
ATOM   1570  NH1 ARG A  99      -9.668 -44.522 -18.521  1.00 35.940          N  
ATOM   1571  NH2 ARG A  99      -9.959 -46.790 -18.585  1.00 35.940          N  
ATOM   1572  H   ARG A  99      -7.844 -45.535 -25.999  1.00 30.790          H  
ATOM   1573  HA  ARG A  99      -9.633 -44.218 -25.482  1.00 30.820          H  
ATOM   1574 1HB  ARG A  99      -7.919 -43.071 -23.234  1.00 43.130          H  
ATOM   1575 2HB  ARG A  99      -9.635 -42.854 -23.442  1.00 43.130          H  
ATOM   1576 1HG  ARG A  99      -9.985 -45.276 -23.162  1.00 43.130          H  
ATOM   1577 2HG  ARG A  99      -8.238 -45.469 -22.880  1.00 43.130          H  
ATOM   1578 1HD  ARG A  99      -8.375 -43.969 -20.986  1.00 43.130          H  
ATOM   1579 2HD  ARG A  99     -10.124 -43.769 -21.268  1.00 43.130          H  
ATOM   1580  HE  ARG A  99      -9.598 -46.527 -21.039  1.00 43.130          H  
ATOM   1581 1HH1 ARG A  99      -9.491 -43.646 -18.989  1.00 43.130          H  
ATOM   1582 2HH1 ARG A  99      -9.803 -44.535 -17.520  1.00 43.130          H  
ATOM   1583 1HH2 ARG A  99     -10.004 -47.654 -19.109  1.00 43.130          H  
ATOM   1584 2HH2 ARG A  99     -10.094 -46.804 -17.585  1.00 43.130          H  
ATOM   1585  N   ALA A 100      -8.171 -42.579 -27.128  1.00 25.050          N  
ATOM   1586  CA  ALA A 100      -7.908 -41.474 -28.048  1.00 24.700          C  
ATOM   1587  C   ALA A 100      -9.164 -40.608 -28.244  1.00 24.400          C  
ATOM   1588  O   ALA A 100     -10.278 -41.119 -28.112  1.00 24.380          O  
ATOM   1589  CB  ALA A 100      -7.417 -42.021 -29.381  1.00 34.720          C  
ATOM   1590  H   ALA A 100      -8.119 -43.555 -27.431  1.00 30.060          H  
ATOM   1591  HA  ALA A 100      -7.123 -40.871 -27.597  1.00 29.640          H  
ATOM   1592 1HB  ALA A 100      -7.184 -41.226 -30.074  1.00 41.660          H  
ATOM   1593 2HB  ALA A 100      -6.526 -42.626 -29.220  1.00 41.660          H  
ATOM   1594 3HB  ALA A 100      -8.187 -42.617 -29.801  1.00 41.660          H  
ATOM   1595  N   PRO A 101      -9.015 -39.288 -28.511  1.00 24.220          N  
ATOM   1596  CA  PRO A 101     -10.087 -38.347 -28.789  1.00 23.970          C  
ATOM   1597  C   PRO A 101     -10.730 -38.739 -30.111  1.00 23.480          C  
ATOM   1598  O   PRO A 101     -10.068 -39.331 -30.970  1.00 23.220          O  
ATOM   1599  CB  PRO A 101      -9.359 -36.993 -28.813  1.00 35.950          C  
ATOM   1600  CG  PRO A 101      -7.933 -37.324 -29.184  1.00 35.950          C  
ATOM   1601  CD  PRO A 101      -7.664 -38.669 -28.536  1.00 35.950          C  
ATOM   1602  HA  PRO A 101     -10.825 -38.387 -27.975  1.00 28.760          H  
ATOM   1603 1HB  PRO A 101      -9.857 -36.290 -29.480  1.00 43.150          H  
ATOM   1604 2HB  PRO A 101      -9.416 -36.541 -27.814  1.00 43.150          H  
ATOM   1605 1HG  PRO A 101      -7.827 -37.359 -30.281  1.00 43.150          H  
ATOM   1606 2HG  PRO A 101      -7.252 -36.534 -28.825  1.00 43.150          H  
ATOM   1607 1HD  PRO A 101      -6.964 -39.211 -29.166  1.00 43.150          H  
ATOM   1608 2HD  PRO A 101      -7.283 -38.530 -27.510  1.00 43.150          H  
ATOM   1609  N   ALA A 102     -12.003 -38.375 -30.306  1.00 23.410          N  
ATOM   1610  CA  ALA A 102     -12.751 -38.801 -31.486  1.00 23.010          C  
ATOM   1611  C   ALA A 102     -12.151 -38.533 -32.861  1.00 22.720          C  
ATOM   1612  O   ALA A 102     -12.267 -39.421 -33.702  1.00 22.610          O  
ATOM   1613  CB  ALA A 102     -14.131 -38.212 -31.482  1.00 32.370          C  
ATOM   1614  H   ALA A 102     -12.477 -37.777 -29.620  1.00 28.090          H  
ATOM   1615  HA  ALA A 102     -12.840 -39.866 -31.395  1.00 27.610          H  
ATOM   1616 1HB  ALA A 102     -14.701 -38.618 -32.317  1.00 38.850          H  
ATOM   1617 2HB  ALA A 102     -14.631 -38.454 -30.549  1.00 38.850          H  
ATOM   1618 3HB  ALA A 102     -14.045 -37.170 -31.583  1.00 38.850          H  
ATOM   1619  N   PRO A 103     -11.474 -37.401 -33.155  1.00 22.640          N  
ATOM   1620  CA  PRO A 103     -10.941 -37.076 -34.456  1.00 22.420          C  
ATOM   1621  C   PRO A 103     -10.134 -38.221 -35.075  1.00 22.150          C  
ATOM   1622  O   PRO A 103     -10.157 -38.399 -36.301  1.00 22.030          O  
ATOM   1623  CB  PRO A 103     -10.079 -35.866 -34.135  1.00 33.630          C  
ATOM   1624  CG  PRO A 103     -10.729 -35.237 -32.978  1.00 33.630          C  
ATOM   1625  CD  PRO A 103     -11.174 -36.364 -32.158  1.00 33.630          C  
ATOM   1626  HA  PRO A 103     -11.750 -36.757 -35.114  1.00 26.900          H  
ATOM   1627 1HB  PRO A 103      -9.043 -36.169 -33.947  1.00 40.360          H  
ATOM   1628 2HB  PRO A 103     -10.085 -35.197 -34.946  1.00 40.360          H  
ATOM   1629 1HG  PRO A 103      -9.995 -34.607 -32.460  1.00 40.360          H  
ATOM   1630 2HG  PRO A 103     -11.541 -34.570 -33.303  1.00 40.360          H  
ATOM   1631 1HD  PRO A 103     -10.314 -36.638 -31.587  1.00 40.360          H  
ATOM   1632 2HD  PRO A 103     -12.008 -36.091 -31.565  1.00 40.360          H  
ATOM   1633  N   VAL A 104      -9.490 -39.063 -34.230  1.00 22.130          N  
ATOM   1634  CA  VAL A 104      -8.682 -40.164 -34.744  1.00 21.970          C  
ATOM   1635  C   VAL A 104      -9.527 -41.158 -35.533  1.00 21.830          C  
ATOM   1636  O   VAL A 104      -9.016 -41.803 -36.447  1.00 21.710          O  
ATOM   1637  CB  VAL A 104      -7.970 -40.929 -33.591  1.00 30.820          C  
ATOM   1638  CG1 VAL A 104      -8.965 -41.839 -32.802  1.00 30.820          C  
ATOM   1639  CG2 VAL A 104      -6.803 -41.766 -34.154  1.00 30.820          C  
ATOM   1640  H   VAL A 104      -9.527 -38.942 -33.212  1.00 26.560          H  
ATOM   1641  HA  VAL A 104      -7.923 -39.749 -35.406  1.00 26.360          H  
ATOM   1642  HB  VAL A 104      -7.587 -40.191 -32.883  1.00 36.990          H  
ATOM   1643 1HG1 VAL A 104      -8.440 -42.313 -32.007  1.00 36.990          H  
ATOM   1644 2HG1 VAL A 104      -9.772 -41.248 -32.397  1.00 36.990          H  
ATOM   1645 3HG1 VAL A 104      -9.371 -42.616 -33.436  1.00 36.990          H  
ATOM   1646 1HG2 VAL A 104      -6.291 -42.270 -33.337  1.00 36.990          H  
ATOM   1647 2HG2 VAL A 104      -7.170 -42.507 -34.852  1.00 36.990          H  
ATOM   1648 3HG2 VAL A 104      -6.101 -41.110 -34.668  1.00 36.990          H  
ATOM   1649  N   PHE A 105     -10.804 -41.329 -35.176  1.00 21.940          N  
ATOM   1650  CA  PHE A 105     -11.628 -42.270 -35.902  1.00 21.920          C  
ATOM   1651  C   PHE A 105     -12.762 -41.553 -36.586  1.00 21.490          C  
ATOM   1652  O   PHE A 105     -13.390 -42.114 -37.457  1.00 21.270          O  
ATOM   1653  CB  PHE A 105     -12.218 -43.351 -34.999  1.00 30.700          C  
ATOM   1654  CG  PHE A 105     -13.257 -42.872 -34.002  1.00 30.700          C  
ATOM   1655  CD1 PHE A 105     -14.594 -42.768 -34.374  1.00 30.700          C  
ATOM   1656  CD2 PHE A 105     -12.926 -42.565 -32.708  1.00 30.700          C  
ATOM   1657  CE1 PHE A 105     -15.547 -42.362 -33.473  1.00 30.700          C  
ATOM   1658  CE2 PHE A 105     -13.884 -42.184 -31.804  1.00 30.700          C  
ATOM   1659  CZ  PHE A 105     -15.191 -42.076 -32.186  1.00 30.700          C  
ATOM   1660  H   PHE A 105     -11.202 -40.791 -34.410  1.00 26.330          H  
ATOM   1661  HA  PHE A 105     -11.030 -42.751 -36.675  1.00 26.300          H  
ATOM   1662 1HB  PHE A 105     -12.669 -44.125 -35.616  1.00 36.840          H  
ATOM   1663 2HB  PHE A 105     -11.406 -43.819 -34.443  1.00 36.840          H  
ATOM   1664  HD1 PHE A 105     -14.889 -43.008 -35.400  1.00 36.840          H  
ATOM   1665  HD2 PHE A 105     -11.893 -42.639 -32.398  1.00 36.840          H  
ATOM   1666  HE1 PHE A 105     -16.587 -42.282 -33.785  1.00 36.840          H  
ATOM   1667  HE2 PHE A 105     -13.599 -41.960 -30.774  1.00 36.840          H  
ATOM   1668  HZ  PHE A 105     -15.947 -41.763 -31.468  1.00 36.840          H  
ATOM   1669  N   PHE A 106     -13.032 -40.316 -36.197  1.00 21.460          N  
ATOM   1670  CA  PHE A 106     -14.108 -39.549 -36.803  1.00 21.130          C  
ATOM   1671  C   PHE A 106     -13.886 -39.286 -38.287  1.00 20.610          C  
ATOM   1672  O   PHE A 106     -14.786 -39.498 -39.101  1.00 20.310          O  
ATOM   1673  CB  PHE A 106     -14.323 -38.249 -36.036  1.00 29.710          C  
ATOM   1674  CG  PHE A 106     -15.327 -37.334 -36.621  1.00 29.710          C  
ATOM   1675  CD1 PHE A 106     -16.670 -37.654 -36.600  1.00 29.710          C  
ATOM   1676  CD2 PHE A 106     -14.943 -36.119 -37.157  1.00 29.710          C  
ATOM   1677  CE1 PHE A 106     -17.604 -36.795 -37.124  1.00 29.710          C  
ATOM   1678  CE2 PHE A 106     -15.885 -35.255 -37.669  1.00 29.710          C  
ATOM   1679  CZ  PHE A 106     -17.211 -35.597 -37.659  1.00 29.710          C  
ATOM   1680  H   PHE A 106     -12.530 -39.905 -35.418  1.00 25.750          H  
ATOM   1681  HA  PHE A 106     -15.020 -40.136 -36.704  1.00 25.360          H  
ATOM   1682 1HB  PHE A 106     -14.606 -38.473 -35.011  1.00 35.660          H  
ATOM   1683 2HB  PHE A 106     -13.404 -37.733 -36.004  1.00 35.660          H  
ATOM   1684  HD1 PHE A 106     -16.986 -38.605 -36.170  1.00 35.660          H  
ATOM   1685  HD2 PHE A 106     -13.887 -35.844 -37.166  1.00 35.660          H  
ATOM   1686  HE1 PHE A 106     -18.659 -37.066 -37.110  1.00 35.660          H  
ATOM   1687  HE2 PHE A 106     -15.580 -34.294 -38.086  1.00 35.660          H  
ATOM   1688  HZ  PHE A 106     -17.952 -34.913 -38.070  1.00 35.660          H  
ATOM   1689  N   VAL A 107     -12.689 -38.819 -38.665  1.00 20.550          N  
ATOM   1690  CA  VAL A 107     -12.463 -38.446 -40.065  1.00 20.120          C  
ATOM   1691  C   VAL A 107     -12.574 -39.603 -41.053  1.00 19.850          C  
ATOM   1692  O   VAL A 107     -13.356 -39.561 -42.011  1.00 19.520          O  
ATOM   1693  CB  VAL A 107     -11.021 -37.910 -40.268  1.00 28.340          C  
ATOM   1694  CG1 VAL A 107     -10.735 -37.664 -41.783  1.00 28.340          C  
ATOM   1695  CG2 VAL A 107     -10.798 -36.681 -39.507  1.00 28.340          C  
ATOM   1696  H   VAL A 107     -11.957 -38.702 -37.952  1.00 24.660          H  
ATOM   1697  HA  VAL A 107     -13.188 -37.680 -40.332  1.00 24.140          H  
ATOM   1698  HB  VAL A 107     -10.315 -38.664 -39.917  1.00 34.010          H  
ATOM   1699 1HG1 VAL A 107      -9.725 -37.312 -41.885  1.00 34.010          H  
ATOM   1700 2HG1 VAL A 107     -10.840 -38.563 -42.374  1.00 34.010          H  
ATOM   1701 3HG1 VAL A 107     -11.418 -36.908 -42.170  1.00 34.010          H  
ATOM   1702 1HG2 VAL A 107      -9.775 -36.357 -39.659  1.00 34.010          H  
ATOM   1703 2HG2 VAL A 107     -11.448 -35.944 -39.856  1.00 34.010          H  
ATOM   1704 3HG2 VAL A 107     -10.971 -36.857 -38.451  1.00 34.010          H  
ATOM   1705  N   THR A 108     -11.779 -40.636 -40.817  1.00 20.050          N  
ATOM   1706  CA  THR A 108     -11.602 -41.693 -41.785  1.00 19.920          C  
ATOM   1707  C   THR A 108     -12.827 -42.472 -42.287  1.00 19.730          C  
ATOM   1708  O   THR A 108     -12.875 -42.718 -43.486  1.00 19.460          O  
ATOM   1709  CB  THR A 108     -10.471 -42.625 -41.317  1.00 27.940          C  
ATOM   1710  OG1 THR A 108      -9.262 -41.829 -41.251  1.00 27.940          O  
ATOM   1711  CG2 THR A 108     -10.278 -43.713 -42.316  1.00 27.940          C  
ATOM   1712  H   THR A 108     -11.207 -40.641 -39.981  1.00 24.060          H  
ATOM   1713  HA  THR A 108     -11.183 -41.209 -42.666  1.00 23.900          H  
ATOM   1714  HB  THR A 108     -10.692 -43.042 -40.339  1.00 33.530          H  
ATOM   1715  HG1 THR A 108      -8.459 -42.352 -40.976  1.00 33.530          H  
ATOM   1716 1HG2 THR A 108      -9.461 -44.319 -41.983  1.00 33.530          H  
ATOM   1717 2HG2 THR A 108     -11.164 -44.326 -42.407  1.00 33.530          H  
ATOM   1718 3HG2 THR A 108     -10.041 -43.282 -43.283  1.00 33.530          H  
ATOM   1719  N   PRO A 109     -13.796 -42.949 -41.493  1.00 19.920          N  
ATOM   1720  CA  PRO A 109     -14.932 -43.672 -42.015  1.00 19.850          C  
ATOM   1721  C   PRO A 109     -15.805 -42.772 -42.899  1.00 19.500          C  
ATOM   1722  O   PRO A 109     -16.568 -43.279 -43.728  1.00 19.380          O  
ATOM   1723  CB  PRO A 109     -15.646 -44.151 -40.752  1.00 29.780          C  
ATOM   1724  CG  PRO A 109     -15.216 -43.184 -39.700  1.00 29.780          C  
ATOM   1725  CD  PRO A 109     -13.812 -42.760 -40.087  1.00 29.780          C  
ATOM   1726  HA  PRO A 109     -14.566 -44.534 -42.582  1.00 23.820          H  
ATOM   1727 1HB  PRO A 109     -16.735 -44.151 -40.911  1.00 35.730          H  
ATOM   1728 2HB  PRO A 109     -15.353 -45.185 -40.523  1.00 35.730          H  
ATOM   1729 1HG  PRO A 109     -15.902 -42.322 -39.649  1.00 35.730          H  
ATOM   1730 2HG  PRO A 109     -15.237 -43.659 -38.709  1.00 35.730          H  
ATOM   1731 1HD  PRO A 109     -13.781 -41.730 -39.834  1.00 35.730          H  
ATOM   1732 2HD  PRO A 109     -13.046 -43.335 -39.577  1.00 35.730          H  
ATOM   1733  N   LEU A 110     -15.725 -41.435 -42.719  1.00 19.380          N  
ATOM   1734  CA  LEU A 110     -16.492 -40.539 -43.566  1.00 19.090          C  
ATOM   1735  C   LEU A 110     -15.860 -40.613 -44.932  1.00 18.780          C  
ATOM   1736  O   LEU A 110     -16.539 -40.752 -45.950  1.00 18.570          O  
ATOM   1737  CB  LEU A 110     -16.418 -39.109 -43.035  1.00 26.840          C  
ATOM   1738  CG  LEU A 110     -17.101 -38.819 -41.691  1.00 26.840          C  
ATOM   1739  CD1 LEU A 110     -16.616 -37.480 -41.202  1.00 26.840          C  
ATOM   1740  CD2 LEU A 110     -18.623 -38.784 -41.875  1.00 26.840          C  
ATOM   1741  H   LEU A 110     -15.100 -40.998 -42.036  1.00 23.260          H  
ATOM   1742  HA  LEU A 110     -17.521 -40.881 -43.633  1.00 22.910          H  
ATOM   1743 1HB  LEU A 110     -15.392 -38.797 -42.974  1.00 32.210          H  
ATOM   1744 2HB  LEU A 110     -16.912 -38.480 -43.758  1.00 32.210          H  
ATOM   1745  HG  LEU A 110     -16.830 -39.581 -40.955  1.00 32.210          H  
ATOM   1746 1HD1 LEU A 110     -17.079 -37.245 -40.247  1.00 32.210          H  
ATOM   1747 2HD1 LEU A 110     -15.536 -37.533 -41.074  1.00 32.210          H  
ATOM   1748 3HD1 LEU A 110     -16.855 -36.714 -41.923  1.00 32.210          H  
ATOM   1749 1HD2 LEU A 110     -19.095 -38.554 -40.918  1.00 32.210          H  
ATOM   1750 2HD2 LEU A 110     -18.886 -38.011 -42.603  1.00 32.210          H  
ATOM   1751 3HD2 LEU A 110     -18.980 -39.747 -42.227  1.00 32.210          H  
ATOM   1752  N   VAL A 111     -14.525 -40.590 -44.917  1.00 18.820          N  
ATOM   1753  CA  VAL A 111     -13.706 -40.656 -46.115  1.00 18.620          C  
ATOM   1754  C   VAL A 111     -13.914 -41.992 -46.835  1.00 18.650          C  
ATOM   1755  O   VAL A 111     -13.977 -42.020 -48.067  1.00 18.460          O  
ATOM   1756  CB  VAL A 111     -12.207 -40.446 -45.775  1.00 26.150          C  
ATOM   1757  CG1 VAL A 111     -11.360 -40.708 -46.984  1.00 26.150          C  
ATOM   1758  CG2 VAL A 111     -11.966 -39.007 -45.271  1.00 26.150          C  
ATOM   1759  H   VAL A 111     -14.083 -40.456 -44.000  1.00 22.580          H  
ATOM   1760  HA  VAL A 111     -14.015 -39.852 -46.783  1.00 22.340          H  
ATOM   1761  HB  VAL A 111     -11.917 -41.144 -45.013  1.00 31.380          H  
ATOM   1762 1HG1 VAL A 111     -10.316 -40.565 -46.718  1.00 31.380          H  
ATOM   1763 2HG1 VAL A 111     -11.503 -41.723 -47.338  1.00 31.380          H  
ATOM   1764 3HG1 VAL A 111     -11.633 -40.008 -47.777  1.00 31.380          H  
ATOM   1765 1HG2 VAL A 111     -10.911 -38.877 -45.022  1.00 31.380          H  
ATOM   1766 2HG2 VAL A 111     -12.236 -38.306 -46.048  1.00 31.380          H  
ATOM   1767 3HG2 VAL A 111     -12.569 -38.823 -44.384  1.00 31.380          H  
ATOM   1768  N   VAL A 112     -13.957 -43.099 -46.083  1.00 18.950          N  
ATOM   1769  CA  VAL A 112     -14.159 -44.426 -46.670  1.00 19.100          C  
ATOM   1770  C   VAL A 112     -15.538 -44.520 -47.352  1.00 19.000          C  
ATOM   1771  O   VAL A 112     -15.637 -44.969 -48.506  1.00 18.960          O  
ATOM   1772  CB  VAL A 112     -14.012 -45.525 -45.578  1.00 26.680          C  
ATOM   1773  CG1 VAL A 112     -14.418 -46.873 -46.093  1.00 26.680          C  
ATOM   1774  CG2 VAL A 112     -12.540 -45.618 -45.122  1.00 26.680          C  
ATOM   1775  H   VAL A 112     -13.837 -42.988 -45.073  1.00 22.740          H  
ATOM   1776  HA  VAL A 112     -13.386 -44.589 -47.422  1.00 22.920          H  
ATOM   1777  HB  VAL A 112     -14.653 -45.273 -44.746  1.00 32.020          H  
ATOM   1778 1HG1 VAL A 112     -14.311 -47.597 -45.304  1.00 32.020          H  
ATOM   1779 2HG1 VAL A 112     -15.451 -46.869 -46.426  1.00 32.020          H  
ATOM   1780 3HG1 VAL A 112     -13.775 -47.128 -46.909  1.00 32.020          H  
ATOM   1781 1HG2 VAL A 112     -12.430 -46.373 -44.353  1.00 32.020          H  
ATOM   1782 2HG2 VAL A 112     -11.914 -45.887 -45.972  1.00 32.020          H  
ATOM   1783 3HG2 VAL A 112     -12.223 -44.670 -44.732  1.00 32.020          H  
ATOM   1784  N   GLY A 113     -16.593 -44.069 -46.652  1.00 19.020          N  
ATOM   1785  CA  GLY A 113     -17.953 -44.067 -47.182  1.00 19.010          C  
ATOM   1786  C   GLY A 113     -18.027 -43.229 -48.453  1.00 18.690          C  
ATOM   1787  O   GLY A 113     -18.583 -43.657 -49.477  1.00 18.710          O  
ATOM   1788  H   GLY A 113     -16.456 -43.725 -45.696  1.00 22.820          H  
ATOM   1789 1HA  GLY A 113     -18.267 -45.089 -47.385  1.00 22.810          H  
ATOM   1790 2HA  GLY A 113     -18.627 -43.659 -46.428  1.00 22.810          H  
ATOM   1791  N   VAL A 114     -17.447 -42.033 -48.382  1.00 18.430          N  
ATOM   1792  CA  VAL A 114     -17.383 -41.130 -49.502  1.00 18.140          C  
ATOM   1793  C   VAL A 114     -16.608 -41.685 -50.667  1.00 18.100          C  
ATOM   1794  O   VAL A 114     -17.047 -41.551 -51.805  1.00 18.000          O  
ATOM   1795  CB  VAL A 114     -16.878 -39.765 -49.065  1.00 25.510          C  
ATOM   1796  CG1 VAL A 114     -16.558 -38.945 -50.249  1.00 25.510          C  
ATOM   1797  CG2 VAL A 114     -18.014 -39.106 -48.280  1.00 25.510          C  
ATOM   1798  H   VAL A 114     -17.036 -41.729 -47.495  1.00 22.120          H  
ATOM   1799  HA  VAL A 114     -18.402 -40.970 -49.837  1.00 21.770          H  
ATOM   1800  HB  VAL A 114     -15.990 -39.850 -48.437  1.00 30.610          H  
ATOM   1801 1HG1 VAL A 114     -16.282 -37.980 -49.923  1.00 30.610          H  
ATOM   1802 2HG1 VAL A 114     -15.746 -39.382 -50.813  1.00 30.610          H  
ATOM   1803 3HG1 VAL A 114     -17.389 -38.889 -50.859  1.00 30.610          H  
ATOM   1804 1HG2 VAL A 114     -17.724 -38.133 -47.963  1.00 30.610          H  
ATOM   1805 2HG2 VAL A 114     -18.881 -39.027 -48.905  1.00 30.610          H  
ATOM   1806 3HG2 VAL A 114     -18.263 -39.704 -47.410  1.00 30.610          H  
ATOM   1807  N   THR A 115     -15.473 -42.323 -50.429  1.00 18.250          N  
ATOM   1808  CA  THR A 115     -14.714 -42.872 -51.536  1.00 18.340          C  
ATOM   1809  C   THR A 115     -15.628 -43.738 -52.411  1.00 18.520          C  
ATOM   1810  O   THR A 115     -15.606 -43.616 -53.645  1.00 18.500          O  
ATOM   1811  CB  THR A 115     -13.506 -43.664 -51.035  1.00 25.640          C  
ATOM   1812  OG1 THR A 115     -12.665 -42.801 -50.241  1.00 25.640          O  
ATOM   1813  CG2 THR A 115     -12.718 -44.122 -52.216  1.00 25.640          C  
ATOM   1814  H   THR A 115     -15.102 -42.379 -49.482  1.00 21.900          H  
ATOM   1815  HA  THR A 115     -14.334 -42.066 -52.139  1.00 22.010          H  
ATOM   1816  HB  THR A 115     -13.830 -44.518 -50.434  1.00 30.770          H  
ATOM   1817  HG1 THR A 115     -13.157 -42.537 -49.440  1.00 30.770          H  
ATOM   1818 1HG2 THR A 115     -11.871 -44.647 -51.870  1.00 30.770          H  
ATOM   1819 2HG2 THR A 115     -13.305 -44.768 -52.845  1.00 30.770          H  
ATOM   1820 3HG2 THR A 115     -12.397 -43.262 -52.798  1.00 30.770          H  
ATOM   1821  N   MET A 116     -16.440 -44.603 -51.791  1.00 18.750          N  
ATOM   1822  CA  MET A 116     -17.380 -45.391 -52.587  1.00 19.010          C  
ATOM   1823  C   MET A 116     -18.516 -44.549 -53.205  1.00 18.860          C  
ATOM   1824  O   MET A 116     -18.942 -44.851 -54.329  1.00 19.040          O  
ATOM   1825  CB  MET A 116     -17.866 -46.582 -51.791  1.00 26.510          C  
ATOM   1826  CG  MET A 116     -16.748 -47.615 -51.525  1.00 26.510          C  
ATOM   1827  SD  MET A 116     -16.032 -48.352 -53.079  1.00 26.510          S  
ATOM   1828  CE  MET A 116     -14.495 -47.452 -53.451  1.00 26.510          C  
ATOM   1829  H   MET A 116     -16.372 -44.698 -50.768  1.00 22.500          H  
ATOM   1830  HA  MET A 116     -16.840 -45.792 -53.433  1.00 22.810          H  
ATOM   1831 1HB  MET A 116     -18.242 -46.233 -50.825  1.00 31.810          H  
ATOM   1832 2HB  MET A 116     -18.686 -47.074 -52.314  1.00 31.810          H  
ATOM   1833 1HG  MET A 116     -15.956 -47.121 -50.987  1.00 31.810          H  
ATOM   1834 2HG  MET A 116     -17.130 -48.423 -50.903  1.00 31.810          H  
ATOM   1835 1HE  MET A 116     -14.041 -47.864 -54.352  1.00 31.810          H  
ATOM   1836 2HE  MET A 116     -14.701 -46.406 -53.614  1.00 31.810          H  
ATOM   1837 3HE  MET A 116     -13.813 -47.562 -52.631  1.00 31.810          H  
ATOM   1838  N   LEU A 117     -19.002 -43.492 -52.525  1.00 18.600          N  
ATOM   1839  CA  LEU A 117     -20.018 -42.639 -53.168  1.00 18.490          C  
ATOM   1840  C   LEU A 117     -19.456 -41.958 -54.421  1.00 18.240          C  
ATOM   1841  O   LEU A 117     -20.163 -41.835 -55.424  1.00 18.340          O  
ATOM   1842  CB  LEU A 117     -20.528 -41.511 -52.259  1.00 25.930          C  
ATOM   1843  CG  LEU A 117     -21.432 -41.818 -51.059  1.00 25.930          C  
ATOM   1844  CD1 LEU A 117     -21.607 -40.510 -50.242  1.00 25.930          C  
ATOM   1845  CD2 LEU A 117     -22.802 -42.312 -51.544  1.00 25.930          C  
ATOM   1846  H   LEU A 117     -18.702 -43.336 -51.552  1.00 22.320          H  
ATOM   1847  HA  LEU A 117     -20.848 -43.270 -53.471  1.00 22.190          H  
ATOM   1848 1HB  LEU A 117     -19.647 -41.047 -51.850  1.00 31.120          H  
ATOM   1849 2HB  LEU A 117     -21.049 -40.782 -52.882  1.00 31.120          H  
ATOM   1850  HG  LEU A 117     -20.963 -42.574 -50.421  1.00 31.120          H  
ATOM   1851 1HD1 LEU A 117     -22.243 -40.702 -49.379  1.00 31.120          H  
ATOM   1852 2HD1 LEU A 117     -20.646 -40.159 -49.903  1.00 31.120          H  
ATOM   1853 3HD1 LEU A 117     -22.070 -39.749 -50.867  1.00 31.120          H  
ATOM   1854 1HD2 LEU A 117     -23.443 -42.508 -50.683  1.00 31.120          H  
ATOM   1855 2HD2 LEU A 117     -23.264 -41.546 -52.172  1.00 31.120          H  
ATOM   1856 3HD2 LEU A 117     -22.692 -43.231 -52.119  1.00 31.120          H  
ATOM   1857  N   LEU A 118     -18.192 -41.514 -54.358  1.00 18.000          N  
ATOM   1858  CA  LEU A 118     -17.505 -40.868 -55.480  1.00 17.840          C  
ATOM   1859  C   LEU A 118     -17.371 -41.836 -56.627  1.00 18.140          C  
ATOM   1860  O   LEU A 118     -17.629 -41.480 -57.776  1.00 18.110          O  
ATOM   1861  CB  LEU A 118     -16.095 -40.435 -55.047  1.00 25.040          C  
ATOM   1862  CG  LEU A 118     -15.986 -39.255 -54.084  1.00 25.040          C  
ATOM   1863  CD1 LEU A 118     -14.677 -39.248 -53.487  1.00 25.040          C  
ATOM   1864  CD2 LEU A 118     -16.117 -37.937 -54.827  1.00 25.040          C  
ATOM   1865  H   LEU A 118     -17.701 -41.624 -53.470  1.00 21.600          H  
ATOM   1866  HA  LEU A 118     -18.086 -40.019 -55.813  1.00 21.410          H  
ATOM   1867 1HB  LEU A 118     -15.620 -41.280 -54.570  1.00 30.050          H  
ATOM   1868 2HB  LEU A 118     -15.523 -40.187 -55.941  1.00 30.050          H  
ATOM   1869  HG  LEU A 118     -16.748 -39.345 -53.314  1.00 30.050          H  
ATOM   1870 1HD1 LEU A 118     -14.650 -38.438 -52.824  1.00 30.050          H  
ATOM   1871 2HD1 LEU A 118     -14.523 -40.141 -52.947  1.00 30.050          H  
ATOM   1872 3HD1 LEU A 118     -13.911 -39.143 -54.241  1.00 30.050          H  
ATOM   1873 1HD2 LEU A 118     -16.026 -37.119 -54.128  1.00 30.050          H  
ATOM   1874 2HD2 LEU A 118     -15.341 -37.844 -55.588  1.00 30.050          H  
ATOM   1875 3HD2 LEU A 118     -17.055 -37.897 -55.285  1.00 30.050          H  
ATOM   1876  N   ALA A 119     -16.977 -43.074 -56.320  1.00 18.490          N  
ATOM   1877  CA  ALA A 119     -16.840 -44.096 -57.343  1.00 18.890          C  
ATOM   1878  C   ALA A 119     -18.192 -44.378 -58.010  1.00 19.040          C  
ATOM   1879  O   ALA A 119     -18.272 -44.510 -59.240  1.00 19.220          O  
ATOM   1880  CB  ALA A 119     -16.261 -45.358 -56.719  1.00 26.290          C  
ATOM   1881  H   ALA A 119     -16.716 -43.285 -55.352  1.00 22.190          H  
ATOM   1882  HA  ALA A 119     -16.155 -43.727 -58.106  1.00 22.670          H  
ATOM   1883 1HB  ALA A 119     -16.129 -46.112 -57.474  1.00 31.540          H  
ATOM   1884 2HB  ALA A 119     -15.298 -45.128 -56.264  1.00 31.540          H  
ATOM   1885 3HB  ALA A 119     -16.940 -45.726 -55.955  1.00 31.540          H  
ATOM   1886  N   THR A 120     -19.262 -44.418 -57.196  1.00 19.030          N  
ATOM   1887  CA  THR A 120     -20.609 -44.685 -57.685  1.00 19.270          C  
ATOM   1888  C   THR A 120     -21.075 -43.578 -58.606  1.00 19.040          C  
ATOM   1889  O   THR A 120     -21.464 -43.846 -59.748  1.00 19.310          O  
ATOM   1890  CB  THR A 120     -21.616 -44.806 -56.513  1.00 26.880          C  
ATOM   1891  OG1 THR A 120     -21.237 -45.906 -55.666  1.00 26.880          O  
ATOM   1892  CG2 THR A 120     -23.061 -45.029 -57.052  1.00 26.880          C  
ATOM   1893  H   THR A 120     -19.119 -44.330 -56.188  1.00 22.840          H  
ATOM   1894  HA  THR A 120     -20.597 -45.618 -58.245  1.00 23.120          H  
ATOM   1895  HB  THR A 120     -21.598 -43.894 -55.926  1.00 32.260          H  
ATOM   1896  HG1 THR A 120     -20.399 -45.681 -55.199  1.00 32.260          H  
ATOM   1897 1HG2 THR A 120     -23.746 -45.110 -56.209  1.00 32.260          H  
ATOM   1898 2HG2 THR A 120     -23.367 -44.192 -57.680  1.00 32.260          H  
ATOM   1899 3HG2 THR A 120     -23.095 -45.948 -57.636  1.00 32.260          H  
ATOM   1900  N   LEU A 121     -21.006 -42.335 -58.128  1.00 18.610          N  
ATOM   1901  CA  LEU A 121     -21.404 -41.204 -58.935  1.00 18.440          C  
ATOM   1902  C   LEU A 121     -20.550 -41.006 -60.152  1.00 18.460          C  
ATOM   1903  O   LEU A 121     -21.078 -40.673 -61.203  1.00 18.570          O  
ATOM   1904  CB  LEU A 121     -21.494 -39.928 -58.114  1.00 25.880          C  
ATOM   1905  CG  LEU A 121     -22.708 -39.757 -57.194  1.00 25.880          C  
ATOM   1906  CD1 LEU A 121     -22.491 -38.563 -56.309  1.00 25.880          C  
ATOM   1907  CD2 LEU A 121     -23.984 -39.502 -58.058  1.00 25.880          C  
ATOM   1908  H   LEU A 121     -20.675 -42.184 -57.170  1.00 22.330          H  
ATOM   1909  HA  LEU A 121     -22.399 -41.418 -59.299  1.00 22.130          H  
ATOM   1910 1HB  LEU A 121     -20.635 -39.933 -57.455  1.00 31.060          H  
ATOM   1911 2HB  LEU A 121     -21.416 -39.098 -58.758  1.00 31.060          H  
ATOM   1912  HG  LEU A 121     -22.833 -40.642 -56.571  1.00 31.060          H  
ATOM   1913 1HD1 LEU A 121     -23.351 -38.444 -55.664  1.00 31.060          H  
ATOM   1914 2HD1 LEU A 121     -21.618 -38.724 -55.714  1.00 31.060          H  
ATOM   1915 3HD1 LEU A 121     -22.363 -37.670 -56.904  1.00 31.060          H  
ATOM   1916 1HD2 LEU A 121     -24.810 -39.352 -57.408  1.00 31.060          H  
ATOM   1917 2HD2 LEU A 121     -23.855 -38.616 -58.659  1.00 31.060          H  
ATOM   1918 3HD2 LEU A 121     -24.195 -40.339 -58.711  1.00 31.060          H  
ATOM   1919  N   LEU A 122     -19.256 -41.286 -60.089  1.00 18.440          N  
ATOM   1920  CA  LEU A 122     -18.451 -41.080 -61.269  1.00 18.580          C  
ATOM   1921  C   LEU A 122     -18.995 -41.946 -62.389  1.00 19.020          C  
ATOM   1922  O   LEU A 122     -19.265 -41.439 -63.485  1.00 19.110          O  
ATOM   1923  CB  LEU A 122     -16.980 -41.424 -60.954  1.00 25.960          C  
ATOM   1924  CG  LEU A 122     -15.881 -41.188 -62.049  1.00 25.960          C  
ATOM   1925  CD1 LEU A 122     -15.757 -42.410 -63.020  1.00 25.960          C  
ATOM   1926  CD2 LEU A 122     -16.217 -39.926 -62.826  1.00 25.960          C  
ATOM   1927  H   LEU A 122     -18.805 -41.563 -59.214  1.00 22.130          H  
ATOM   1928  HA  LEU A 122     -18.537 -40.043 -61.563  1.00 22.300          H  
ATOM   1929 1HB  LEU A 122     -16.688 -40.845 -60.080  1.00 31.150          H  
ATOM   1930 2HB  LEU A 122     -16.939 -42.481 -60.672  1.00 31.150          H  
ATOM   1931  HG  LEU A 122     -14.925 -41.065 -61.553  1.00 31.150          H  
ATOM   1932 1HD1 LEU A 122     -14.971 -42.217 -63.746  1.00 31.150          H  
ATOM   1933 2HD1 LEU A 122     -15.506 -43.302 -62.453  1.00 31.150          H  
ATOM   1934 3HD1 LEU A 122     -16.677 -42.581 -63.560  1.00 31.150          H  
ATOM   1935 1HD2 LEU A 122     -15.469 -39.745 -63.561  1.00 31.150          H  
ATOM   1936 2HD2 LEU A 122     -17.157 -40.028 -63.343  1.00 31.150          H  
ATOM   1937 3HD2 LEU A 122     -16.268 -39.084 -62.148  1.00 31.150          H  
ATOM   1938  N   ILE A 123     -19.215 -43.229 -62.125  1.00 19.340          N  
ATOM   1939  CA  ILE A 123     -19.745 -44.074 -63.175  1.00 19.870          C  
ATOM   1940  C   ILE A 123     -21.117 -43.636 -63.640  1.00 19.880          C  
ATOM   1941  O   ILE A 123     -21.382 -43.637 -64.843  1.00 20.170          O  
ATOM   1942  CB  ILE A 123     -19.811 -45.549 -62.725  1.00 27.610          C  
ATOM   1943  CG1 ILE A 123     -18.394 -46.118 -62.511  1.00 27.610          C  
ATOM   1944  CG2 ILE A 123     -20.635 -46.398 -63.700  1.00 27.610          C  
ATOM   1945  CD1 ILE A 123     -17.479 -46.178 -63.753  1.00 27.610          C  
ATOM   1946  H   ILE A 123     -18.995 -43.608 -61.195  1.00 23.210          H  
ATOM   1947  HA  ILE A 123     -19.091 -43.990 -64.034  1.00 23.840          H  
ATOM   1948  HB  ILE A 123     -20.292 -45.583 -61.743  1.00 33.130          H  
ATOM   1949 1HG1 ILE A 123     -17.911 -45.506 -61.761  1.00 33.130          H  
ATOM   1950 2HG1 ILE A 123     -18.493 -47.128 -62.118  1.00 33.130          H  
ATOM   1951 1HG2 ILE A 123     -20.680 -47.421 -63.334  1.00 33.130          H  
ATOM   1952 2HG2 ILE A 123     -21.642 -46.009 -63.765  1.00 33.130          H  
ATOM   1953 3HG2 ILE A 123     -20.179 -46.381 -64.678  1.00 33.130          H  
ATOM   1954 1HD1 ILE A 123     -16.541 -46.594 -63.469  1.00 33.130          H  
ATOM   1955 2HD1 ILE A 123     -17.919 -46.811 -64.512  1.00 33.130          H  
ATOM   1956 3HD1 ILE A 123     -17.303 -45.193 -64.163  1.00 33.130          H  
ATOM   1957  N   GLN A 124     -22.009 -43.303 -62.716  1.00 19.620          N  
ATOM   1958  CA  GLN A 124     -23.357 -42.945 -63.118  1.00 19.700          C  
ATOM   1959  C   GLN A 124     -23.399 -41.629 -63.922  1.00 19.470          C  
ATOM   1960  O   GLN A 124     -24.135 -41.531 -64.909  1.00 19.740          O  
ATOM   1961  CB  GLN A 124     -24.210 -42.864 -61.857  1.00 27.550          C  
ATOM   1962  CG  GLN A 124     -24.326 -44.232 -61.108  1.00 27.550          C  
ATOM   1963  CD  GLN A 124     -25.096 -45.283 -61.833  1.00 27.550          C  
ATOM   1964  OE1 GLN A 124     -26.188 -45.038 -62.330  1.00 27.550          O  
ATOM   1965  NE2 GLN A 124     -24.536 -46.489 -61.893  1.00 27.550          N  
ATOM   1966  H   GLN A 124     -21.750 -43.325 -61.723  1.00 23.540          H  
ATOM   1967  HA  GLN A 124     -23.746 -43.739 -63.756  1.00 23.640          H  
ATOM   1968 1HB  GLN A 124     -23.774 -42.135 -61.177  1.00 33.060          H  
ATOM   1969 2HB  GLN A 124     -25.209 -42.520 -62.119  1.00 33.060          H  
ATOM   1970 1HG  GLN A 124     -23.331 -44.633 -61.011  1.00 33.060          H  
ATOM   1971 2HG  GLN A 124     -24.742 -44.097 -60.119  1.00 33.060          H  
ATOM   1972 1HE2 GLN A 124     -25.013 -47.239 -62.351  1.00 33.060          H  
ATOM   1973 2HE2 GLN A 124     -23.645 -46.649 -61.460  1.00 33.060          H  
ATOM   1974  N   TYR A 125     -22.590 -40.626 -63.540  1.00 19.040          N  
ATOM   1975  CA  TYR A 125     -22.564 -39.354 -64.265  1.00 18.880          C  
ATOM   1976  C   TYR A 125     -22.027 -39.519 -65.665  1.00 19.260          C  
ATOM   1977  O   TYR A 125     -22.526 -38.894 -66.618  1.00 19.410          O  
ATOM   1978  CB  TYR A 125     -21.688 -38.301 -63.583  1.00 26.500          C  
ATOM   1979  CG  TYR A 125     -22.286 -37.566 -62.411  1.00 26.500          C  
ATOM   1980  CD1 TYR A 125     -21.668 -37.587 -61.179  1.00 26.500          C  
ATOM   1981  CD2 TYR A 125     -23.444 -36.844 -62.584  1.00 26.500          C  
ATOM   1982  CE1 TYR A 125     -22.204 -36.886 -60.128  1.00 26.500          C  
ATOM   1983  CE2 TYR A 125     -23.971 -36.163 -61.543  1.00 26.500          C  
ATOM   1984  CZ  TYR A 125     -23.364 -36.176 -60.315  1.00 26.500          C  
ATOM   1985  OH  TYR A 125     -23.919 -35.482 -59.281  1.00 26.500          O  
ATOM   1986  H   TYR A 125     -22.012 -40.734 -62.710  1.00 22.850          H  
ATOM   1987  HA  TYR A 125     -23.584 -38.984 -64.342  1.00 22.660          H  
ATOM   1988 1HB  TYR A 125     -20.770 -38.788 -63.234  1.00 31.800          H  
ATOM   1989 2HB  TYR A 125     -21.391 -37.565 -64.325  1.00 31.800          H  
ATOM   1990  HD1 TYR A 125     -20.762 -38.149 -61.053  1.00 31.800          H  
ATOM   1991  HD2 TYR A 125     -23.937 -36.811 -63.552  1.00 31.800          H  
ATOM   1992  HE1 TYR A 125     -21.714 -36.894 -59.159  1.00 31.800          H  
ATOM   1993  HE2 TYR A 125     -24.866 -35.606 -61.697  1.00 31.800          H  
ATOM   1994  HH  TYR A 125     -23.342 -35.525 -58.518  1.00 31.800          H  
ATOM   1995  N   GLU A 126     -20.973 -40.327 -65.795  1.00 19.510          N  
ATOM   1996  CA  GLU A 126     -20.409 -40.558 -67.099  1.00 19.990          C  
ATOM   1997  C   GLU A 126     -21.334 -41.425 -67.960  1.00 20.440          C  
ATOM   1998  O   GLU A 126     -21.544 -41.099 -69.125  1.00 20.680          O  
ATOM   1999  CB  GLU A 126     -18.984 -41.108 -66.967  1.00 27.790          C  
ATOM   2000  CG  GLU A 126     -17.953 -40.048 -66.469  1.00 27.790          C  
ATOM   2001  CD  GLU A 126     -16.537 -40.587 -66.263  1.00 27.790          C  
ATOM   2002  OE1 GLU A 126     -16.397 -41.789 -66.187  1.00 27.790          O  
ATOM   2003  OE2 GLU A 126     -15.600 -39.778 -66.185  1.00 27.790          O  
ATOM   2004  H   GLU A 126     -20.547 -40.767 -64.972  1.00 23.410          H  
ATOM   2005  HA  GLU A 126     -20.319 -39.594 -67.596  1.00 23.990          H  
ATOM   2006 1HB  GLU A 126     -18.987 -41.910 -66.229  1.00 33.350          H  
ATOM   2007 2HB  GLU A 126     -18.646 -41.516 -67.914  1.00 33.350          H  
ATOM   2008 1HG  GLU A 126     -17.918 -39.232 -67.190  1.00 33.350          H  
ATOM   2009 2HG  GLU A 126     -18.316 -39.638 -65.524  1.00 33.350          H  
ATOM   2010  N   ARG A 127     -21.966 -42.482 -67.410  1.00 20.590          N  
ATOM   2011  CA  ARG A 127     -22.877 -43.311 -68.226  1.00 21.110          C  
ATOM   2012  C   ARG A 127     -24.054 -42.485 -68.725  1.00 21.090          C  
ATOM   2013  O   ARG A 127     -24.502 -42.655 -69.851  1.00 21.630          O  
ATOM   2014  CB  ARG A 127     -23.341 -44.563 -67.489  1.00 29.350          C  
ATOM   2015  CG  ARG A 127     -22.262 -45.615 -67.349  1.00 29.350          C  
ATOM   2016  CD  ARG A 127     -22.614 -46.774 -66.485  1.00 29.350          C  
ATOM   2017  NE  ARG A 127     -23.591 -47.706 -67.039  1.00 29.350          N  
ATOM   2018  CZ  ARG A 127     -24.018 -48.815 -66.375  1.00 29.350          C  
ATOM   2019  NH1 ARG A 127     -23.551 -49.082 -65.167  1.00 29.350          N  
ATOM   2020  NH2 ARG A 127     -24.888 -49.643 -66.925  1.00 29.350          N  
ATOM   2021  H   ARG A 127     -21.789 -42.748 -66.437  1.00 24.710          H  
ATOM   2022  HA  ARG A 127     -22.335 -43.661 -69.097  1.00 25.330          H  
ATOM   2023 1HB  ARG A 127     -23.640 -44.280 -66.479  1.00 35.220          H  
ATOM   2024 2HB  ARG A 127     -24.207 -45.005 -67.992  1.00 35.220          H  
ATOM   2025 1HG  ARG A 127     -22.002 -45.992 -68.339  1.00 35.220          H  
ATOM   2026 2HG  ARG A 127     -21.410 -45.158 -66.907  1.00 35.220          H  
ATOM   2027 1HD  ARG A 127     -21.706 -47.330 -66.274  1.00 35.220          H  
ATOM   2028 2HD  ARG A 127     -23.030 -46.377 -65.561  1.00 35.220          H  
ATOM   2029  HE  ARG A 127     -23.956 -47.531 -67.977  1.00 35.220          H  
ATOM   2030 1HH1 ARG A 127     -22.879 -48.468 -64.736  1.00 35.220          H  
ATOM   2031 2HH1 ARG A 127     -23.860 -49.912 -64.677  1.00 35.220          H  
ATOM   2032 1HH2 ARG A 127     -25.255 -49.457 -67.871  1.00 35.220          H  
ATOM   2033 2HH2 ARG A 127     -25.189 -50.468 -66.430  1.00 35.220          H  
ATOM   2034  N   LEU A 128     -24.484 -41.513 -67.926  1.00 20.540          N  
ATOM   2035  CA  LEU A 128     -25.586 -40.624 -68.258  1.00 20.530          C  
ATOM   2036  C   LEU A 128     -25.173 -39.573 -69.308  1.00 20.350          C  
ATOM   2037  O   LEU A 128     -26.019 -38.823 -69.803  1.00 20.320          O  
ATOM   2038  CB  LEU A 128     -26.070 -39.940 -66.959  1.00 28.750          C  
ATOM   2039  CG  LEU A 128     -27.374 -39.074 -66.984  1.00 28.750          C  
ATOM   2040  CD1 LEU A 128     -28.561 -39.918 -67.445  1.00 28.750          C  
ATOM   2041  CD2 LEU A 128     -27.629 -38.534 -65.546  1.00 28.750          C  
ATOM   2042  H   LEU A 128     -24.087 -41.440 -66.982  1.00 24.650          H  
ATOM   2043  HA  LEU A 128     -26.382 -41.232 -68.674  1.00 24.640          H  
ATOM   2044 1HB  LEU A 128     -26.204 -40.714 -66.203  1.00 34.500          H  
ATOM   2045 2HB  LEU A 128     -25.262 -39.289 -66.618  1.00 34.500          H  
ATOM   2046  HG  LEU A 128     -27.255 -38.236 -67.672  1.00 34.500          H  
ATOM   2047 1HD1 LEU A 128     -29.471 -39.311 -67.439  1.00 34.500          H  
ATOM   2048 2HD1 LEU A 128     -28.400 -40.291 -68.450  1.00 34.500          H  
ATOM   2049 3HD1 LEU A 128     -28.679 -40.734 -66.765  1.00 34.500          H  
ATOM   2050 1HD2 LEU A 128     -28.534 -37.924 -65.543  1.00 34.500          H  
ATOM   2051 2HD2 LEU A 128     -27.757 -39.369 -64.853  1.00 34.500          H  
ATOM   2052 3HD2 LEU A 128     -26.782 -37.926 -65.226  1.00 34.500          H  
ATOM   2053  N   GLN A 129     -23.864 -39.507 -69.605  1.00 20.290          N  
ATOM   2054  CA  GLN A 129     -23.213 -38.579 -70.520  1.00 20.210          C  
ATOM   2055  C   GLN A 129     -23.431 -37.128 -70.131  1.00 19.630          C  
ATOM   2056  O   GLN A 129     -23.702 -36.297 -71.001  1.00 19.600          O  
ATOM   2057  CB  GLN A 129     -23.734 -38.779 -71.956  1.00 28.330          C  
ATOM   2058  CG  GLN A 129     -23.486 -40.156 -72.564  1.00 28.330          C  
ATOM   2059  CD  GLN A 129     -22.058 -40.452 -72.952  1.00 28.330          C  
ATOM   2060  OE1 GLN A 129     -21.458 -39.747 -73.770  1.00 28.330          O  
ATOM   2061  NE2 GLN A 129     -21.510 -41.521 -72.394  1.00 28.330          N  
ATOM   2062  H   GLN A 129     -23.240 -40.188 -69.182  1.00 24.350          H  
ATOM   2063  HA  GLN A 129     -22.141 -38.779 -70.495  1.00 24.250          H  
ATOM   2064 1HB  GLN A 129     -24.803 -38.586 -71.993  1.00 33.990          H  
ATOM   2065 2HB  GLN A 129     -23.256 -38.052 -72.610  1.00 33.990          H  
ATOM   2066 1HG  GLN A 129     -23.751 -40.880 -71.806  1.00 33.990          H  
ATOM   2067 2HG  GLN A 129     -24.117 -40.280 -73.442  1.00 33.990          H  
ATOM   2068 1HE2 GLN A 129     -20.572 -41.793 -72.635  1.00 33.990          H  
ATOM   2069 2HE2 GLN A 129     -22.044 -42.070 -71.741  1.00 33.990          H  
ATOM   2070  N   GLY A 130     -23.316 -36.809 -68.841  1.00 19.220          N  
ATOM   2071  CA  GLY A 130     -23.493 -35.426 -68.436  1.00 18.750          C  
ATOM   2072  C   GLY A 130     -22.197 -34.626 -68.510  1.00 18.410          C  
ATOM   2073  O   GLY A 130     -21.101 -35.174 -68.362  1.00 18.320          O  
ATOM   2074  H   GLY A 130     -23.093 -37.530 -68.145  1.00 23.060          H  
ATOM   2075 1HA  GLY A 130     -24.243 -34.965 -69.077  1.00 22.500          H  
ATOM   2076 2HA  GLY A 130     -23.883 -35.396 -67.419  1.00 22.500          H  
ATOM   2077  N   VAL A 131     -22.339 -33.315 -68.735  1.00 18.260          N  
ATOM   2078  CA  VAL A 131     -21.242 -32.353 -68.743  1.00 18.000          C  
ATOM   2079  C   VAL A 131     -21.731 -31.164 -67.943  1.00 17.540          C  
ATOM   2080  O   VAL A 131     -20.986 -30.263 -67.565  1.00 17.440          O  
ATOM   2081  CB  VAL A 131     -20.842 -31.941 -70.180  1.00 25.300          C  
ATOM   2082  CG1 VAL A 131     -20.317 -33.156 -70.965  1.00 25.300          C  
ATOM   2083  CG2 VAL A 131     -22.053 -31.344 -70.898  1.00 25.300          C  
ATOM   2084  H   VAL A 131     -23.286 -32.953 -68.845  1.00 21.910          H  
ATOM   2085  HA  VAL A 131     -20.374 -32.788 -68.245  1.00 21.600          H  
ATOM   2086  HB  VAL A 131     -20.037 -31.207 -70.129  1.00 30.360          H  
ATOM   2087 1HG1 VAL A 131     -20.025 -32.849 -71.967  1.00 30.360          H  
ATOM   2088 2HG1 VAL A 131     -19.449 -33.578 -70.450  1.00 30.360          H  
ATOM   2089 3HG1 VAL A 131     -21.094 -33.915 -71.037  1.00 30.360          H  
ATOM   2090 1HG2 VAL A 131     -21.767 -31.057 -71.900  1.00 30.360          H  
ATOM   2091 2HG2 VAL A 131     -22.850 -32.086 -70.953  1.00 30.360          H  
ATOM   2092 3HG2 VAL A 131     -22.414 -30.465 -70.369  1.00 30.360          H  
ATOM   2093  N   GLN A 132     -23.040 -31.194 -67.711  1.00 17.370          N  
ATOM   2094  CA  GLN A 132     -23.776 -30.155 -66.990  1.00 17.070          C  
ATOM   2095  C   GLN A 132     -23.742 -30.369 -65.481  1.00 16.800          C  
ATOM   2096  O   GLN A 132     -24.347 -29.620 -64.715  1.00 16.630          O  
ATOM   2097  CB  GLN A 132     -25.228 -30.054 -67.481  1.00 24.020          C  
ATOM   2098  CG  GLN A 132     -26.138 -31.244 -67.136  1.00 24.020          C  
ATOM   2099  CD  GLN A 132     -26.063 -32.352 -68.164  1.00 24.020          C  
ATOM   2100  OE1 GLN A 132     -25.013 -32.586 -68.788  1.00 24.020          O  
ATOM   2101  NE2 GLN A 132     -27.169 -33.057 -68.352  1.00 24.020          N  
ATOM   2102  H   GLN A 132     -23.543 -31.994 -68.096  1.00 20.840          H  
ATOM   2103  HA  GLN A 132     -23.298 -29.206 -67.201  1.00 20.480          H  
ATOM   2104 1HB  GLN A 132     -25.684 -29.155 -67.061  1.00 28.820          H  
ATOM   2105 2HB  GLN A 132     -25.231 -29.938 -68.565  1.00 28.820          H  
ATOM   2106 1HG  GLN A 132     -25.869 -31.653 -66.167  1.00 28.820          H  
ATOM   2107 2HG  GLN A 132     -27.166 -30.885 -67.107  1.00 28.820          H  
ATOM   2108 1HE2 GLN A 132     -27.182 -33.808 -69.020  1.00 28.820          H  
ATOM   2109 2HE2 GLN A 132     -28.001 -32.842 -67.832  1.00 28.820          H  
ATOM   2110  N   SER A 133     -23.095 -31.443 -65.060  1.00 16.860          N  
ATOM   2111  CA  SER A 133     -23.043 -31.816 -63.658  1.00 16.690          C  
ATOM   2112  C   SER A 133     -21.685 -32.418 -63.292  1.00 16.700          C  
ATOM   2113  O   SER A 133     -20.681 -32.118 -63.934  1.00 17.170          O  
ATOM   2114  CB  SER A 133     -24.178 -32.758 -63.313  1.00 23.430          C  
ATOM   2115  OG  SER A 133     -24.269 -32.901 -61.926  1.00 23.430          O  
ATOM   2116  H   SER A 133     -22.608 -32.006 -65.739  1.00 20.230          H  
ATOM   2117  HA  SER A 133     -23.179 -30.913 -63.063  1.00 20.030          H  
ATOM   2118 1HB  SER A 133     -25.116 -32.359 -63.703  1.00 28.120          H  
ATOM   2119 2HB  SER A 133     -24.011 -33.729 -63.777  1.00 28.120          H  
ATOM   2120  HG  SER A 133     -25.097 -33.397 -61.764  1.00 28.120          H  
ATOM   2121  N   SER A 134     -21.661 -33.202 -62.205  1.00 16.280          N  
ATOM   2122  CA  SER A 134     -20.466 -33.832 -61.588  1.00 16.370          C  
ATOM   2123  C   SER A 134     -19.638 -32.845 -60.771  1.00 16.110          C  
ATOM   2124  O   SER A 134     -18.590 -33.199 -60.214  1.00 16.160          O  
ATOM   2125  CB  SER A 134     -19.540 -34.465 -62.627  1.00 22.880          C  
ATOM   2126  OG  SER A 134     -20.187 -35.435 -63.393  1.00 22.880          O  
ATOM   2127  H   SER A 134     -22.564 -33.357 -61.768  1.00 19.540          H  
ATOM   2128  HA  SER A 134     -20.805 -34.615 -60.919  1.00 19.640          H  
ATOM   2129 1HB  SER A 134     -19.103 -33.711 -63.271  1.00 27.460          H  
ATOM   2130 2HB  SER A 134     -18.712 -34.926 -62.104  1.00 27.460          H  
ATOM   2131  HG  SER A 134     -19.554 -35.701 -64.064  1.00 27.460          H  
ATOM   2132  N   GLY A 135     -20.174 -31.636 -60.595  1.00 15.930          N  
ATOM   2133  CA  GLY A 135     -19.543 -30.597 -59.793  1.00 15.760          C  
ATOM   2134  C   GLY A 135     -19.300 -31.071 -58.366  1.00 15.810          C  
ATOM   2135  O   GLY A 135     -18.308 -30.679 -57.749  1.00 15.850          O  
ATOM   2136  H   GLY A 135     -21.034 -31.429 -61.082  1.00 19.120          H  
ATOM   2137 1HA  GLY A 135     -18.598 -30.309 -60.255  1.00 18.910          H  
ATOM   2138 2HA  GLY A 135     -20.178 -29.710 -59.785  1.00 18.910          H  
ATOM   2139  N   VAL A 136     -20.187 -31.943 -57.861  1.00 15.900          N  
ATOM   2140  CA  VAL A 136     -20.078 -32.496 -56.522  1.00 16.030          C  
ATOM   2141  C   VAL A 136     -18.801 -33.345 -56.356  1.00 16.080          C  
ATOM   2142  O   VAL A 136     -18.186 -33.332 -55.283  1.00 16.190          O  
ATOM   2143  CB  VAL A 136     -21.365 -33.326 -56.197  1.00 22.390          C  
ATOM   2144  CG1 VAL A 136     -21.413 -34.668 -56.994  1.00 22.390          C  
ATOM   2145  CG2 VAL A 136     -21.453 -33.591 -54.702  1.00 22.390          C  
ATOM   2146  H   VAL A 136     -21.001 -32.177 -58.409  1.00 19.080          H  
ATOM   2147  HA  VAL A 136     -20.038 -31.667 -55.821  1.00 19.240          H  
ATOM   2148  HB  VAL A 136     -22.233 -32.743 -56.507  1.00 26.870          H  
ATOM   2149 1HG1 VAL A 136     -22.341 -35.183 -56.752  1.00 26.870          H  
ATOM   2150 2HG1 VAL A 136     -21.376 -34.465 -58.061  1.00 26.870          H  
ATOM   2151 3HG1 VAL A 136     -20.583 -35.311 -56.718  1.00 26.870          H  
ATOM   2152 1HG2 VAL A 136     -22.360 -34.140 -54.482  1.00 26.870          H  
ATOM   2153 2HG2 VAL A 136     -20.623 -34.154 -54.398  1.00 26.870          H  
ATOM   2154 3HG2 VAL A 136     -21.460 -32.648 -54.165  1.00 26.870          H  
ATOM   2155  N   LEU A 137     -18.365 -34.042 -57.418  1.00 16.100          N  
ATOM   2156  CA  LEU A 137     -17.195 -34.895 -57.313  1.00 16.230          C  
ATOM   2157  C   LEU A 137     -15.969 -34.019 -57.325  1.00 16.250          C  
ATOM   2158  O   LEU A 137     -15.025 -34.213 -56.548  1.00 16.380          O  
ATOM   2159  CB  LEU A 137     -17.090 -35.809 -58.539  1.00 22.670          C  
ATOM   2160  CG  LEU A 137     -18.214 -36.814 -58.813  1.00 22.670          C  
ATOM   2161  CD1 LEU A 137     -17.933 -37.484 -60.115  1.00 22.670          C  
ATOM   2162  CD2 LEU A 137     -18.303 -37.819 -57.743  1.00 22.670          C  
ATOM   2163  H   LEU A 137     -18.833 -33.974 -58.320  1.00 19.320          H  
ATOM   2164  HA  LEU A 137     -17.221 -35.454 -56.383  1.00 19.480          H  
ATOM   2165 1HB  LEU A 137     -16.987 -35.182 -59.423  1.00 27.200          H  
ATOM   2166 2HB  LEU A 137     -16.181 -36.382 -58.430  1.00 27.200          H  
ATOM   2167  HG  LEU A 137     -19.165 -36.290 -58.899  1.00 27.200          H  
ATOM   2168 1HD1 LEU A 137     -18.718 -38.180 -60.319  1.00 27.200          H  
ATOM   2169 2HD1 LEU A 137     -17.881 -36.752 -60.910  1.00 27.200          H  
ATOM   2170 3HD1 LEU A 137     -16.990 -38.014 -60.050  1.00 27.200          H  
ATOM   2171 1HD2 LEU A 137     -19.075 -38.505 -57.984  1.00 27.200          H  
ATOM   2172 2HD2 LEU A 137     -17.360 -38.358 -57.658  1.00 27.200          H  
ATOM   2173 3HD2 LEU A 137     -18.539 -37.336 -56.813  1.00 27.200          H  
ATOM   2174  N   ILE A 138     -16.023 -33.006 -58.184  1.00 16.160          N  
ATOM   2175  CA  ILE A 138     -14.917 -32.096 -58.352  1.00 16.240          C  
ATOM   2176  C   ILE A 138     -14.661 -31.303 -57.089  1.00 16.230          C  
ATOM   2177  O   ILE A 138     -13.501 -31.174 -56.687  1.00 16.440          O  
ATOM   2178  CB  ILE A 138     -15.125 -31.186 -59.572  1.00 22.700          C  
ATOM   2179  CG1 ILE A 138     -15.058 -32.080 -60.842  1.00 22.700          C  
ATOM   2180  CG2 ILE A 138     -14.037 -30.087 -59.606  1.00 22.700          C  
ATOM   2181  CD1 ILE A 138     -15.526 -31.429 -62.126  1.00 22.700          C  
ATOM   2182  H   ILE A 138     -16.859 -32.915 -58.771  1.00 19.390          H  
ATOM   2183  HA  ILE A 138     -14.028 -32.679 -58.547  1.00 19.490          H  
ATOM   2184  HB  ILE A 138     -16.114 -30.732 -59.528  1.00 27.240          H  
ATOM   2185 1HG1 ILE A 138     -14.032 -32.398 -60.967  1.00 27.240          H  
ATOM   2186 2HG1 ILE A 138     -15.675 -32.965 -60.676  1.00 27.240          H  
ATOM   2187 1HG2 ILE A 138     -14.177 -29.451 -60.471  1.00 27.240          H  
ATOM   2188 2HG2 ILE A 138     -14.094 -29.468 -58.712  1.00 27.240          H  
ATOM   2189 3HG2 ILE A 138     -13.053 -30.553 -59.655  1.00 27.240          H  
ATOM   2190 1HD1 ILE A 138     -15.438 -32.143 -62.945  1.00 27.240          H  
ATOM   2191 2HD1 ILE A 138     -16.573 -31.129 -62.021  1.00 27.240          H  
ATOM   2192 3HD1 ILE A 138     -14.924 -30.560 -62.349  1.00 27.240          H  
ATOM   2193  N   ILE A 139     -15.712 -30.758 -56.461  1.00 16.080          N  
ATOM   2194  CA  ILE A 139     -15.474 -29.989 -55.253  1.00 16.170          C  
ATOM   2195  C   ILE A 139     -14.920 -30.871 -54.134  1.00 16.380          C  
ATOM   2196  O   ILE A 139     -14.047 -30.414 -53.400  1.00 16.620          O  
ATOM   2197  CB  ILE A 139     -16.736 -29.198 -54.799  1.00 22.600          C  
ATOM   2198  CG1 ILE A 139     -16.385 -28.147 -53.693  1.00 22.600          C  
ATOM   2199  CG2 ILE A 139     -17.824 -30.125 -54.271  1.00 22.600          C  
ATOM   2200  CD1 ILE A 139     -15.435 -27.009 -54.102  1.00 22.600          C  
ATOM   2201  H   ILE A 139     -16.654 -30.852 -56.851  1.00 19.300          H  
ATOM   2202  HA  ILE A 139     -14.715 -29.259 -55.500  1.00 19.400          H  
ATOM   2203  HB  ILE A 139     -17.133 -28.662 -55.662  1.00 27.120          H  
ATOM   2204 1HG1 ILE A 139     -17.314 -27.695 -53.358  1.00 27.120          H  
ATOM   2205 2HG1 ILE A 139     -15.949 -28.673 -52.865  1.00 27.120          H  
ATOM   2206 1HG2 ILE A 139     -18.700 -29.542 -54.003  1.00 27.120          H  
ATOM   2207 2HG2 ILE A 139     -18.077 -30.816 -55.043  1.00 27.120          H  
ATOM   2208 3HG2 ILE A 139     -17.490 -30.668 -53.395  1.00 27.120          H  
ATOM   2209 1HD1 ILE A 139     -15.284 -26.349 -53.247  1.00 27.120          H  
ATOM   2210 2HD1 ILE A 139     -14.475 -27.398 -54.409  1.00 27.120          H  
ATOM   2211 3HD1 ILE A 139     -15.875 -26.445 -54.921  1.00 27.120          H  
ATOM   2212  N   PHE A 140     -15.360 -32.138 -54.006  1.00 16.360          N  
ATOM   2213  CA  PHE A 140     -14.759 -32.991 -52.986  1.00 16.580          C  
ATOM   2214  C   PHE A 140     -13.272 -33.104 -53.195  1.00 16.760          C  
ATOM   2215  O   PHE A 140     -12.484 -32.931 -52.256  1.00 17.000          O  
ATOM   2216  CB  PHE A 140     -15.298 -34.410 -53.029  1.00 23.120          C  
ATOM   2217  CG  PHE A 140     -14.571 -35.362 -52.091  1.00 23.120          C  
ATOM   2218  CD1 PHE A 140     -14.944 -35.511 -50.791  1.00 23.120          C  
ATOM   2219  CD2 PHE A 140     -13.469 -36.083 -52.533  1.00 23.120          C  
ATOM   2220  CE1 PHE A 140     -14.265 -36.356 -49.959  1.00 23.120          C  
ATOM   2221  CE2 PHE A 140     -12.781 -36.934 -51.703  1.00 23.120          C  
ATOM   2222  CZ  PHE A 140     -13.191 -37.079 -50.408  1.00 23.120          C  
ATOM   2223  H   PHE A 140     -16.130 -32.498 -54.583  1.00 19.630          H  
ATOM   2224  HA  PHE A 140     -14.950 -32.553 -52.009  1.00 19.900          H  
ATOM   2225 1HB  PHE A 140     -16.311 -34.382 -52.750  1.00 27.750          H  
ATOM   2226 2HB  PHE A 140     -15.245 -34.802 -54.041  1.00 27.750          H  
ATOM   2227  HD1 PHE A 140     -15.786 -34.956 -50.408  1.00 27.750          H  
ATOM   2228  HD2 PHE A 140     -13.157 -35.975 -53.552  1.00 27.750          H  
ATOM   2229  HE1 PHE A 140     -14.583 -36.455 -48.945  1.00 27.750          H  
ATOM   2230  HE2 PHE A 140     -11.922 -37.491 -52.075  1.00 27.750          H  
ATOM   2231  HZ  PHE A 140     -12.658 -37.750 -49.736  1.00 27.750          H  
ATOM   2232  N   TRP A 141     -12.888 -33.454 -54.432  1.00 16.760          N  
ATOM   2233  CA  TRP A 141     -11.493 -33.684 -54.732  1.00 17.060          C  
ATOM   2234  C   TRP A 141     -10.692 -32.403 -54.495  1.00 17.210          C  
ATOM   2235  O   TRP A 141      -9.648 -32.438 -53.836  1.00 17.540          O  
ATOM   2236  CB  TRP A 141     -11.360 -34.174 -56.187  1.00 23.760          C  
ATOM   2237  CG  TRP A 141     -11.842 -35.632 -56.487  1.00 23.760          C  
ATOM   2238  CD1 TRP A 141     -11.753 -36.754 -55.696  1.00 23.760          C  
ATOM   2239  CD2 TRP A 141     -12.541 -36.068 -57.691  1.00 23.760          C  
ATOM   2240  NE1 TRP A 141     -12.323 -37.835 -56.339  1.00 23.760          N  
ATOM   2241  CE2 TRP A 141     -12.818 -37.432 -57.540  1.00 23.760          C  
ATOM   2242  CE3 TRP A 141     -12.950 -35.425 -58.859  1.00 23.760          C  
ATOM   2243  CZ2 TRP A 141     -13.486 -38.160 -58.517  1.00 23.760          C  
ATOM   2244  CZ3 TRP A 141     -13.629 -36.161 -59.824  1.00 23.760          C  
ATOM   2245  CH2 TRP A 141     -13.883 -37.488 -59.656  1.00 23.760          C  
ATOM   2246  H   TRP A 141     -13.595 -33.581 -55.168  1.00 20.110          H  
ATOM   2247  HA  TRP A 141     -11.132 -34.447 -54.058  1.00 20.470          H  
ATOM   2248 1HB  TRP A 141     -11.913 -33.501 -56.838  1.00 28.520          H  
ATOM   2249 2HB  TRP A 141     -10.328 -34.127 -56.464  1.00 28.520          H  
ATOM   2250  HD1 TRP A 141     -11.298 -36.803 -54.716  1.00 28.520          H  
ATOM   2251  HE1 TRP A 141     -12.379 -38.786 -56.000  1.00 28.520          H  
ATOM   2252  HE3 TRP A 141     -12.747 -34.377 -59.007  1.00 28.520          H  
ATOM   2253  HZ2 TRP A 141     -13.703 -39.224 -58.404  1.00 28.520          H  
ATOM   2254  HZ3 TRP A 141     -13.959 -35.653 -60.722  1.00 28.520          H  
ATOM   2255  HH2 TRP A 141     -14.414 -38.030 -60.437  1.00 28.520          H  
ATOM   2256  N   PHE A 142     -11.201 -31.260 -54.961  1.00 17.030          N  
ATOM   2257  CA  PHE A 142     -10.537 -29.978 -54.764  1.00 17.250          C  
ATOM   2258  C   PHE A 142     -10.316 -29.629 -53.311  1.00 17.450          C  
ATOM   2259  O   PHE A 142      -9.208 -29.263 -52.895  1.00 17.820          O  
ATOM   2260  CB  PHE A 142     -11.310 -28.842 -55.406  1.00 24.060          C  
ATOM   2261  CG  PHE A 142     -10.735 -27.514 -55.049  1.00 24.060          C  
ATOM   2262  CD1 PHE A 142      -9.589 -27.046 -55.664  1.00 24.060          C  
ATOM   2263  CD2 PHE A 142     -11.334 -26.729 -54.065  1.00 24.060          C  
ATOM   2264  CE1 PHE A 142      -9.054 -25.829 -55.305  1.00 24.060          C  
ATOM   2265  CE2 PHE A 142     -10.803 -25.522 -53.707  1.00 24.060          C  
ATOM   2266  CZ  PHE A 142      -9.661 -25.068 -54.326  1.00 24.060          C  
ATOM   2267  H   PHE A 142     -12.078 -31.279 -55.494  1.00 20.440          H  
ATOM   2268  HA  PHE A 142      -9.560 -30.029 -55.229  1.00 20.700          H  
ATOM   2269 1HB  PHE A 142     -11.307 -28.950 -56.488  1.00 28.870          H  
ATOM   2270 2HB  PHE A 142     -12.342 -28.876 -55.073  1.00 28.870          H  
ATOM   2271  HD1 PHE A 142      -9.106 -27.649 -56.431  1.00 28.870          H  
ATOM   2272  HD2 PHE A 142     -12.233 -27.088 -53.570  1.00 28.870          H  
ATOM   2273  HE1 PHE A 142      -8.148 -25.467 -55.792  1.00 28.870          H  
ATOM   2274  HE2 PHE A 142     -11.280 -24.922 -52.934  1.00 28.870          H  
ATOM   2275  HZ  PHE A 142      -9.234 -24.107 -54.043  1.00 28.870          H  
ATOM   2276  N   LEU A 143     -11.395 -29.689 -52.533  1.00 17.270          N  
ATOM   2277  CA  LEU A 143     -11.286 -29.304 -51.156  1.00 17.530          C  
ATOM   2278  C   LEU A 143     -10.352 -30.226 -50.416  1.00 17.790          C  
ATOM   2279  O   LEU A 143      -9.583 -29.735 -49.597  1.00 18.150          O  
ATOM   2280  CB  LEU A 143     -12.649 -29.283 -50.484  1.00 24.440          C  
ATOM   2281  CG  LEU A 143     -13.651 -28.213 -50.900  1.00 24.440          C  
ATOM   2282  CD1 LEU A 143     -15.006 -28.545 -50.253  1.00 24.440          C  
ATOM   2283  CD2 LEU A 143     -13.176 -26.834 -50.444  1.00 24.440          C  
ATOM   2284  H   LEU A 143     -12.293 -30.005 -52.905  1.00 20.720          H  
ATOM   2285  HA  LEU A 143     -10.851 -28.310 -51.121  1.00 21.040          H  
ATOM   2286 1HB  LEU A 143     -13.114 -30.246 -50.650  1.00 29.330          H  
ATOM   2287 2HB  LEU A 143     -12.475 -29.135 -49.442  1.00 29.330          H  
ATOM   2288  HG  LEU A 143     -13.764 -28.223 -51.974  1.00 29.330          H  
ATOM   2289 1HD1 LEU A 143     -15.741 -27.796 -50.545  1.00 29.330          H  
ATOM   2290 2HD1 LEU A 143     -15.339 -29.525 -50.591  1.00 29.330          H  
ATOM   2291 3HD1 LEU A 143     -14.912 -28.549 -49.176  1.00 29.330          H  
ATOM   2292 1HD2 LEU A 143     -13.912 -26.087 -50.741  1.00 29.330          H  
ATOM   2293 2HD2 LEU A 143     -13.066 -26.824 -49.362  1.00 29.330          H  
ATOM   2294 3HD2 LEU A 143     -12.225 -26.588 -50.901  1.00 29.330          H  
ATOM   2295  N   CYS A 144     -10.373 -31.537 -50.718  1.00 17.660          N  
ATOM   2296  CA  CYS A 144      -9.478 -32.496 -50.077  1.00 17.950          C  
ATOM   2297  C   CYS A 144      -8.015 -32.234 -50.387  1.00 18.310          C  
ATOM   2298  O   CYS A 144      -7.157 -32.389 -49.516  1.00 18.690          O  
ATOM   2299  CB  CYS A 144      -9.838 -33.915 -50.445  1.00 25.010          C  
ATOM   2300  SG  CYS A 144     -11.301 -34.451 -49.688  1.00 25.010          S  
ATOM   2301  H   CYS A 144     -11.056 -31.890 -51.395  1.00 21.190          H  
ATOM   2302  HA  CYS A 144      -9.622 -32.414 -49.007  1.00 21.540          H  
ATOM   2303 1HB  CYS A 144     -10.012 -33.957 -51.510  1.00 30.020          H  
ATOM   2304 2HB  CYS A 144      -9.031 -34.596 -50.197  1.00 30.020          H  
ATOM   2305  HG  CYS A 144     -12.123 -33.929 -50.650  1.00 30.020          H  
ATOM   2306  N   VAL A 145      -7.700 -31.779 -51.601  1.00 18.270          N  
ATOM   2307  CA  VAL A 145      -6.305 -31.465 -51.882  1.00 18.710          C  
ATOM   2308  C   VAL A 145      -5.855 -30.383 -50.890  1.00 19.050          C  
ATOM   2309  O   VAL A 145      -4.800 -30.500 -50.258  1.00 19.520          O  
ATOM   2310  CB  VAL A 145      -6.155 -30.975 -53.353  1.00 26.020          C  
ATOM   2311  CG1 VAL A 145      -4.777 -30.393 -53.643  1.00 26.020          C  
ATOM   2312  CG2 VAL A 145      -6.366 -32.163 -54.286  1.00 26.020          C  
ATOM   2313  H   VAL A 145      -8.426 -31.719 -52.328  1.00 21.920          H  
ATOM   2314  HA  VAL A 145      -5.710 -32.360 -51.743  1.00 22.450          H  
ATOM   2315  HB  VAL A 145      -6.901 -30.199 -53.541  1.00 31.220          H  
ATOM   2316 1HG1 VAL A 145      -4.743 -30.061 -54.675  1.00 31.220          H  
ATOM   2317 2HG1 VAL A 145      -4.580 -29.543 -52.991  1.00 31.220          H  
ATOM   2318 3HG1 VAL A 145      -4.038 -31.141 -53.498  1.00 31.220          H  
ATOM   2319 1HG2 VAL A 145      -6.287 -31.845 -55.317  1.00 31.220          H  
ATOM   2320 2HG2 VAL A 145      -5.614 -32.921 -54.083  1.00 31.220          H  
ATOM   2321 3HG2 VAL A 145      -7.327 -32.575 -54.117  1.00 31.220          H  
ATOM   2322  N   VAL A 146      -6.676 -29.350 -50.736  1.00 18.850          N  
ATOM   2323  CA  VAL A 146      -6.369 -28.252 -49.827  1.00 19.240          C  
ATOM   2324  C   VAL A 146      -6.386 -28.671 -48.341  1.00 19.500          C  
ATOM   2325  O   VAL A 146      -5.506 -28.299 -47.547  1.00 20.030          O  
ATOM   2326  CB  VAL A 146      -7.388 -27.112 -50.056  1.00 26.780          C  
ATOM   2327  CG1 VAL A 146      -7.207 -25.999 -49.009  1.00 26.780          C  
ATOM   2328  CG2 VAL A 146      -7.228 -26.577 -51.489  1.00 26.780          C  
ATOM   2329  H   VAL A 146      -7.529 -29.329 -51.313  1.00 22.620          H  
ATOM   2330  HA  VAL A 146      -5.377 -27.880 -50.070  1.00 23.090          H  
ATOM   2331  HB  VAL A 146      -8.397 -27.505 -49.937  1.00 32.140          H  
ATOM   2332 1HG1 VAL A 146      -7.943 -25.219 -49.186  1.00 32.140          H  
ATOM   2333 2HG1 VAL A 146      -7.349 -26.391 -48.002  1.00 32.140          H  
ATOM   2334 3HG1 VAL A 146      -6.204 -25.578 -49.090  1.00 32.140          H  
ATOM   2335 1HG2 VAL A 146      -7.958 -25.789 -51.667  1.00 32.140          H  
ATOM   2336 2HG2 VAL A 146      -6.223 -26.180 -51.619  1.00 32.140          H  
ATOM   2337 3HG2 VAL A 146      -7.393 -27.383 -52.207  1.00 32.140          H  
ATOM   2338  N   CYS A 147      -7.424 -29.403 -47.960  1.00 19.180          N  
ATOM   2339  CA  CYS A 147      -7.619 -29.809 -46.588  1.00 19.440          C  
ATOM   2340  C   CYS A 147      -6.522 -30.728 -46.111  1.00 19.790          C  
ATOM   2341  O   CYS A 147      -6.115 -30.614 -44.967  1.00 20.200          O  
ATOM   2342  CB  CYS A 147      -8.978 -30.466 -46.424  1.00 27.110          C  
ATOM   2343  SG  CYS A 147     -10.325 -29.295 -46.646  1.00 27.110          S  
ATOM   2344  H   CYS A 147      -8.109 -29.666 -48.655  1.00 23.020          H  
ATOM   2345  HA  CYS A 147      -7.610 -28.914 -45.974  1.00 23.330          H  
ATOM   2346 1HB  CYS A 147      -9.094 -31.262 -47.138  1.00 32.530          H  
ATOM   2347 2HB  CYS A 147      -9.054 -30.900 -45.428  1.00 32.530          H  
ATOM   2348  HG  CYS A 147     -10.142 -29.181 -47.980  1.00 32.530          H  
ATOM   2349  N   ALA A 148      -6.049 -31.647 -46.971  1.00 19.680          N  
ATOM   2350  CA  ALA A 148      -4.947 -32.557 -46.649  1.00 20.090          C  
ATOM   2351  C   ALA A 148      -3.657 -31.781 -46.375  1.00 20.660          C  
ATOM   2352  O   ALA A 148      -2.857 -32.177 -45.522  1.00 21.150          O  
ATOM   2353  CB  ALA A 148      -4.730 -33.533 -47.767  1.00 27.960          C  
ATOM   2354  H   ALA A 148      -6.477 -31.737 -47.895  1.00 23.620          H  
ATOM   2355  HA  ALA A 148      -5.214 -33.102 -45.748  1.00 24.110          H  
ATOM   2356 1HB  ALA A 148      -3.928 -34.211 -47.507  1.00 33.550          H  
ATOM   2357 2HB  ALA A 148      -5.641 -34.099 -47.951  1.00 33.550          H  
ATOM   2358 3HB  ALA A 148      -4.471 -32.965 -48.638  1.00 33.550          H  
ATOM   2359  N   ILE A 149      -3.468 -30.658 -47.066  1.00 20.620          N  
ATOM   2360  CA  ILE A 149      -2.270 -29.868 -46.861  1.00 21.200          C  
ATOM   2361  C   ILE A 149      -2.163 -29.375 -45.420  1.00 21.600          C  
ATOM   2362  O   ILE A 149      -1.066 -29.383 -44.851  1.00 22.210          O  
ATOM   2363  CB  ILE A 149      -2.150 -28.739 -47.891  1.00 29.450          C  
ATOM   2364  CG1 ILE A 149      -1.868 -29.405 -49.281  1.00 29.450          C  
ATOM   2365  CG2 ILE A 149      -1.015 -27.779 -47.473  1.00 29.450          C  
ATOM   2366  CD1 ILE A 149      -2.034 -28.501 -50.480  1.00 29.450          C  
ATOM   2367  H   ILE A 149      -4.139 -30.384 -47.794  1.00 24.740          H  
ATOM   2368  HA  ILE A 149      -1.427 -30.503 -47.041  1.00 25.440          H  
ATOM   2369  HB  ILE A 149      -3.084 -28.196 -47.964  1.00 35.340          H  
ATOM   2370 1HG1 ILE A 149      -0.848 -29.777 -49.281  1.00 35.340          H  
ATOM   2371 2HG1 ILE A 149      -2.533 -30.254 -49.393  1.00 35.340          H  
ATOM   2372 1HG2 ILE A 149      -0.912 -26.985 -48.204  1.00 35.340          H  
ATOM   2373 2HG2 ILE A 149      -1.241 -27.340 -46.510  1.00 35.340          H  
ATOM   2374 3HG2 ILE A 149      -0.073 -28.332 -47.404  1.00 35.340          H  
ATOM   2375 1HD1 ILE A 149      -1.818 -29.065 -51.386  1.00 35.340          H  
ATOM   2376 2HD1 ILE A 149      -3.059 -28.144 -50.515  1.00 35.340          H  
ATOM   2377 3HD1 ILE A 149      -1.358 -27.657 -50.417  1.00 35.340          H  
ATOM   2378  N   VAL A 150      -3.255 -28.932 -44.800  1.00 21.340          N  
ATOM   2379  CA  VAL A 150      -3.072 -28.460 -43.415  1.00 21.760          C  
ATOM   2380  C   VAL A 150      -2.389 -29.529 -42.487  1.00 22.240          C  
ATOM   2381  O   VAL A 150      -1.469 -29.149 -41.744  1.00 22.860          O  
ATOM   2382  CB  VAL A 150      -4.399 -27.916 -42.819  1.00 30.300          C  
ATOM   2383  CG1 VAL A 150      -4.240 -27.665 -41.293  1.00 30.300          C  
ATOM   2384  CG2 VAL A 150      -4.759 -26.626 -43.525  1.00 30.300          C  
ATOM   2385  H   VAL A 150      -4.150 -28.906 -45.319  1.00 25.610          H  
ATOM   2386  HA  VAL A 150      -2.399 -27.604 -43.458  1.00 26.110          H  
ATOM   2387  HB  VAL A 150      -5.198 -28.608 -42.988  1.00 36.360          H  
ATOM   2388 1HG1 VAL A 150      -5.160 -27.272 -40.888  1.00 36.360          H  
ATOM   2389 2HG1 VAL A 150      -4.002 -28.583 -40.776  1.00 36.360          H  
ATOM   2390 3HG1 VAL A 150      -3.444 -26.944 -41.120  1.00 36.360          H  
ATOM   2391 1HG2 VAL A 150      -5.695 -26.235 -43.122  1.00 36.360          H  
ATOM   2392 2HG2 VAL A 150      -3.974 -25.908 -43.370  1.00 36.360          H  
ATOM   2393 3HG2 VAL A 150      -4.876 -26.816 -44.592  1.00 36.360          H  
ATOM   2394  N   PRO A 151      -2.830 -30.825 -42.431  1.00 22.040          N  
ATOM   2395  CA  PRO A 151      -2.141 -31.939 -41.799  1.00 22.480          C  
ATOM   2396  C   PRO A 151      -0.718 -32.148 -42.285  1.00 22.910          C  
ATOM   2397  O   PRO A 151       0.117 -32.605 -41.518  1.00 23.530          O  
ATOM   2398  CB  PRO A 151      -2.999 -33.143 -42.198  1.00 33.720          C  
ATOM   2399  CG  PRO A 151      -4.358 -32.590 -42.354  1.00 33.720          C  
ATOM   2400  CD  PRO A 151      -4.166 -31.184 -42.865  1.00 33.720          C  
ATOM   2401  HA  PRO A 151      -2.153 -31.796 -40.717  1.00 26.980          H  
ATOM   2402 1HB  PRO A 151      -2.613 -33.585 -43.135  1.00 40.460          H  
ATOM   2403 2HB  PRO A 151      -2.940 -33.919 -41.417  1.00 40.460          H  
ATOM   2404 1HG  PRO A 151      -4.919 -33.200 -43.081  1.00 40.460          H  
ATOM   2405 2HG  PRO A 151      -4.911 -32.640 -41.433  1.00 40.460          H  
ATOM   2406 1HD  PRO A 151      -4.227 -31.163 -43.887  1.00 40.460          H  
ATOM   2407 2HD  PRO A 151      -4.920 -30.595 -42.382  1.00 40.460          H  
ATOM   2408  N   PHE A 152      -0.395 -31.796 -43.528  1.00 22.670          N  
ATOM   2409  CA  PHE A 152       0.978 -32.007 -43.958  1.00 23.170          C  
ATOM   2410  C   PHE A 152       1.844 -30.996 -43.280  1.00 23.800          C  
ATOM   2411  O   PHE A 152       2.894 -31.324 -42.735  1.00 24.440          O  
ATOM   2412  CB  PHE A 152       1.148 -31.817 -45.452  1.00 32.240          C  
ATOM   2413  CG  PHE A 152       0.399 -32.762 -46.280  1.00 32.240          C  
ATOM   2414  CD1 PHE A 152      -0.160 -33.939 -45.769  1.00 32.240          C  
ATOM   2415  CD2 PHE A 152       0.231 -32.475 -47.605  1.00 32.240          C  
ATOM   2416  CE1 PHE A 152      -0.846 -34.734 -46.566  1.00 32.240          C  
ATOM   2417  CE2 PHE A 152      -0.467 -33.284 -48.376  1.00 32.240          C  
ATOM   2418  CZ  PHE A 152      -1.002 -34.410 -47.845  1.00 32.240          C  
ATOM   2419  H   PHE A 152      -1.096 -31.476 -44.211  1.00 27.200          H  
ATOM   2420  HA  PHE A 152       1.318 -32.988 -43.651  1.00 27.800          H  
ATOM   2421 1HB  PHE A 152       0.832 -30.816 -45.720  1.00 38.690          H  
ATOM   2422 2HB  PHE A 152       2.195 -31.893 -45.708  1.00 38.690          H  
ATOM   2423  HD1 PHE A 152      -0.058 -34.216 -44.729  1.00 38.690          H  
ATOM   2424  HD2 PHE A 152       0.664 -31.563 -48.020  1.00 38.690          H  
ATOM   2425  HE1 PHE A 152      -1.287 -35.635 -46.184  1.00 38.690          H  
ATOM   2426  HE2 PHE A 152      -0.605 -33.040 -49.421  1.00 38.690          H  
ATOM   2427  HZ  PHE A 152      -1.547 -35.051 -48.432  1.00 38.690          H  
ATOM   2428  N   ARG A 153       1.427 -29.738 -43.277  1.00 23.660          N  
ATOM   2429  CA  ARG A 153       2.308 -28.766 -42.654  1.00 24.270          C  
ATOM   2430  C   ARG A 153       2.539 -29.149 -41.199  1.00 24.710          C  
ATOM   2431  O   ARG A 153       3.681 -29.165 -40.724  1.00 25.410          O  
ATOM   2432  CB  ARG A 153       1.755 -27.345 -42.720  1.00 33.730          C  
ATOM   2433  CG  ARG A 153       1.760 -26.696 -44.102  1.00 33.730          C  
ATOM   2434  CD  ARG A 153       1.577 -25.198 -44.022  1.00 33.730          C  
ATOM   2435  NE  ARG A 153       0.277 -24.765 -43.485  1.00 33.730          N  
ATOM   2436  CZ  ARG A 153      -0.844 -24.554 -44.210  1.00 33.730          C  
ATOM   2437  NH1 ARG A 153      -0.846 -24.747 -45.513  1.00 33.730          N  
ATOM   2438  NH2 ARG A 153      -1.945 -24.130 -43.607  1.00 33.730          N  
ATOM   2439  H   ARG A 153       0.535 -29.498 -43.726  1.00 28.390          H  
ATOM   2440  HA  ARG A 153       3.267 -28.785 -43.170  1.00 29.120          H  
ATOM   2441 1HB  ARG A 153       0.713 -27.369 -42.400  1.00 40.480          H  
ATOM   2442 2HB  ARG A 153       2.296 -26.703 -42.028  1.00 40.480          H  
ATOM   2443 1HG  ARG A 153       2.699 -26.910 -44.607  1.00 40.480          H  
ATOM   2444 2HG  ARG A 153       0.932 -27.114 -44.683  1.00 40.480          H  
ATOM   2445 1HD  ARG A 153       2.351 -24.802 -43.365  1.00 40.480          H  
ATOM   2446 2HD  ARG A 153       1.709 -24.765 -45.010  1.00 40.480          H  
ATOM   2447  HE  ARG A 153       0.226 -24.585 -42.492  1.00 40.480          H  
ATOM   2448 1HH1 ARG A 153      -0.006 -25.053 -45.980  1.00 40.480          H  
ATOM   2449 2HH1 ARG A 153      -1.683 -24.575 -46.050  1.00 40.480          H  
ATOM   2450 1HH2 ARG A 153      -1.956 -23.957 -42.607  1.00 40.480          H  
ATOM   2451 2HH2 ARG A 153      -2.783 -23.960 -44.145  1.00 40.480          H  
ATOM   2452  N   SER A 154       1.465 -29.538 -40.517  1.00 24.340          N  
ATOM   2453  CA  SER A 154       1.553 -29.913 -39.119  1.00 24.770          C  
ATOM   2454  C   SER A 154       2.399 -31.164 -38.863  1.00 25.270          C  
ATOM   2455  O   SER A 154       3.272 -31.154 -37.986  1.00 25.910          O  
ATOM   2456  CB  SER A 154       0.170 -30.119 -38.581  1.00 34.510          C  
ATOM   2457  OG  SER A 154       0.209 -30.423 -37.209  1.00 34.510          O  
ATOM   2458  H   SER A 154       0.546 -29.504 -40.973  1.00 29.210          H  
ATOM   2459  HA  SER A 154       2.011 -29.088 -38.579  1.00 29.720          H  
ATOM   2460 1HB  SER A 154      -0.436 -29.249 -38.754  1.00 41.410          H  
ATOM   2461 2HB  SER A 154      -0.299 -30.939 -39.124  1.00 41.410          H  
ATOM   2462  HG  SER A 154      -0.614 -30.039 -36.823  1.00 41.410          H  
ATOM   2463  N   LYS A 155       2.164 -32.238 -39.631  1.00 25.020          N  
ATOM   2464  CA  LYS A 155       2.855 -33.499 -39.416  1.00 25.510          C  
ATOM   2465  C   LYS A 155       4.309 -33.421 -39.846  1.00 26.200          C  
ATOM   2466  O   LYS A 155       5.165 -34.044 -39.216  1.00 26.750          O  
ATOM   2467  CB  LYS A 155       2.136 -34.641 -40.147  1.00 35.520          C  
ATOM   2468  CG  LYS A 155       0.705 -34.985 -39.622  1.00 35.520          C  
ATOM   2469  CD  LYS A 155       0.736 -35.594 -38.242  1.00 35.520          C  
ATOM   2470  CE  LYS A 155      -0.648 -35.967 -37.736  1.00 35.520          C  
ATOM   2471  NZ  LYS A 155      -0.588 -36.502 -36.325  1.00 35.520          N  
ATOM   2472  H   LYS A 155       1.451 -32.196 -40.358  1.00 30.020          H  
ATOM   2473  HA  LYS A 155       2.853 -33.709 -38.350  1.00 30.610          H  
ATOM   2474 1HB  LYS A 155       2.058 -34.401 -41.209  1.00 42.620          H  
ATOM   2475 2HB  LYS A 155       2.736 -35.542 -40.053  1.00 42.620          H  
ATOM   2476 1HG  LYS A 155       0.111 -34.074 -39.560  1.00 42.620          H  
ATOM   2477 2HG  LYS A 155       0.213 -35.672 -40.311  1.00 42.620          H  
ATOM   2478 1HD  LYS A 155       1.351 -36.483 -38.270  1.00 42.620          H  
ATOM   2479 2HD  LYS A 155       1.165 -34.900 -37.526  1.00 42.620          H  
ATOM   2480 1HE  LYS A 155      -1.281 -35.080 -37.750  1.00 42.620          H  
ATOM   2481 2HE  LYS A 155      -1.084 -36.725 -38.387  1.00 42.620          H  
ATOM   2482 1HZ  LYS A 155      -1.514 -36.729 -36.011  1.00 42.620          H  
ATOM   2483 2HZ  LYS A 155      -0.006 -37.341 -36.289  1.00 42.620          H  
ATOM   2484 3HZ  LYS A 155      -0.184 -35.799 -35.706  1.00 42.620          H  
ATOM   2485  N   ILE A 156       4.607 -32.671 -40.910  1.00 26.220          N  
ATOM   2486  CA  ILE A 156       5.979 -32.533 -41.359  1.00 26.910          C  
ATOM   2487  C   ILE A 156       6.783 -31.779 -40.318  1.00 27.350          C  
ATOM   2488  O   ILE A 156       7.896 -32.196 -39.986  1.00 27.980          O  
ATOM   2489  CB  ILE A 156       6.078 -31.819 -42.718  1.00 37.400          C  
ATOM   2490  CG1 ILE A 156       5.460 -32.729 -43.824  1.00 37.400          C  
ATOM   2491  CG2 ILE A 156       7.564 -31.479 -43.018  1.00 37.400          C  
ATOM   2492  CD1 ILE A 156       5.212 -32.025 -45.147  1.00 37.400          C  
ATOM   2493  H   ILE A 156       3.871 -32.187 -41.430  1.00 31.460          H  
ATOM   2494  HA  ILE A 156       6.407 -33.527 -41.470  1.00 32.290          H  
ATOM   2495  HB  ILE A 156       5.490 -30.897 -42.688  1.00 44.880          H  
ATOM   2496 1HG1 ILE A 156       6.128 -33.570 -44.001  1.00 44.880          H  
ATOM   2497 2HG1 ILE A 156       4.511 -33.120 -43.463  1.00 44.880          H  
ATOM   2498 1HG2 ILE A 156       7.644 -30.972 -43.970  1.00 44.880          H  
ATOM   2499 2HG2 ILE A 156       7.971 -30.828 -42.247  1.00 44.880          H  
ATOM   2500 3HG2 ILE A 156       8.140 -32.405 -43.048  1.00 44.880          H  
ATOM   2501 1HD1 ILE A 156       4.779 -32.721 -45.853  1.00 44.880          H  
ATOM   2502 2HD1 ILE A 156       4.521 -31.197 -44.987  1.00 44.880          H  
ATOM   2503 3HD1 ILE A 156       6.139 -31.646 -45.556  1.00 44.880          H  
ATOM   2504  N   LEU A 157       6.255 -30.653 -39.823  1.00 27.070          N  
ATOM   2505  CA  LEU A 157       6.990 -29.897 -38.831  1.00 27.510          C  
ATOM   2506  C   LEU A 157       7.184 -30.700 -37.553  1.00 28.050          C  
ATOM   2507  O   LEU A 157       8.270 -30.656 -36.974  1.00 28.660          O  
ATOM   2508  CB  LEU A 157       6.265 -28.581 -38.541  1.00 38.340          C  
ATOM   2509  CG  LEU A 157       6.262 -27.523 -39.697  1.00 38.340          C  
ATOM   2510  CD1 LEU A 157       5.307 -26.394 -39.325  1.00 38.340          C  
ATOM   2511  CD2 LEU A 157       7.679 -26.970 -39.930  1.00 38.340          C  
ATOM   2512  H   LEU A 157       5.345 -30.309 -40.146  1.00 32.480          H  
ATOM   2513  HA  LEU A 157       7.975 -29.688 -39.230  1.00 33.010          H  
ATOM   2514 1HB  LEU A 157       5.221 -28.817 -38.312  1.00 46.010          H  
ATOM   2515 2HB  LEU A 157       6.713 -28.123 -37.662  1.00 46.010          H  
ATOM   2516  HG  LEU A 157       5.902 -27.988 -40.615  1.00 46.010          H  
ATOM   2517 1HD1 LEU A 157       5.280 -25.659 -40.128  1.00 46.010          H  
ATOM   2518 2HD1 LEU A 157       4.313 -26.809 -39.182  1.00 46.010          H  
ATOM   2519 3HD1 LEU A 157       5.640 -25.914 -38.407  1.00 46.010          H  
ATOM   2520 1HD2 LEU A 157       7.645 -26.233 -40.732  1.00 46.010          H  
ATOM   2521 2HD2 LEU A 157       8.038 -26.495 -39.017  1.00 46.010          H  
ATOM   2522 3HD2 LEU A 157       8.360 -27.763 -40.213  1.00 46.010          H  
ATOM   2523  N   LEU A 158       6.172 -31.457 -37.110  1.00 27.880          N  
ATOM   2524  CA  LEU A 158       6.353 -32.280 -35.921  1.00 28.400          C  
ATOM   2525  C   LEU A 158       7.372 -33.393 -36.174  1.00 28.930          C  
ATOM   2526  O   LEU A 158       8.222 -33.679 -35.318  1.00 29.450          O  
ATOM   2527  CB  LEU A 158       5.011 -32.865 -35.483  1.00 39.550          C  
ATOM   2528  CG  LEU A 158       3.980 -31.861 -34.900  1.00 39.550          C  
ATOM   2529  CD1 LEU A 158       2.641 -32.566 -34.772  1.00 39.550          C  
ATOM   2530  CD2 LEU A 158       4.448 -31.356 -33.515  1.00 39.550          C  
ATOM   2531  H   LEU A 158       5.257 -31.442 -37.576  1.00 33.460          H  
ATOM   2532  HA  LEU A 158       6.744 -31.653 -35.129  1.00 34.080          H  
ATOM   2533 1HB  LEU A 158       4.547 -33.343 -36.349  1.00 47.460          H  
ATOM   2534 2HB  LEU A 158       5.191 -33.636 -34.729  1.00 47.460          H  
ATOM   2535  HG  LEU A 158       3.865 -31.015 -35.574  1.00 47.460          H  
ATOM   2536 1HD1 LEU A 158       1.899 -31.875 -34.377  1.00 47.460          H  
ATOM   2537 2HD1 LEU A 158       2.321 -32.912 -35.759  1.00 47.460          H  
ATOM   2538 3HD1 LEU A 158       2.739 -33.425 -34.102  1.00 47.460          H  
ATOM   2539 1HD2 LEU A 158       3.708 -30.666 -33.115  1.00 47.460          H  
ATOM   2540 2HD2 LEU A 158       4.553 -32.206 -32.834  1.00 47.460          H  
ATOM   2541 3HD2 LEU A 158       5.399 -30.842 -33.584  1.00 47.460          H  
ATOM   2542  N   ALA A 159       7.346 -34.001 -37.366  1.00 28.860          N  
ATOM   2543  CA  ALA A 159       8.307 -35.044 -37.681  1.00 29.410          C  
ATOM   2544  C   ALA A 159       9.736 -34.502 -37.597  1.00 29.690          C  
ATOM   2545  O   ALA A 159      10.633 -35.188 -37.107  1.00 30.270          O  
ATOM   2546  CB  ALA A 159       8.042 -35.592 -39.068  1.00 40.950          C  
ATOM   2547  H   ALA A 159       6.619 -33.783 -38.052  1.00 34.630          H  
ATOM   2548  HA  ALA A 159       8.199 -35.845 -36.951  1.00 35.290          H  
ATOM   2549 1HB  ALA A 159       8.759 -36.371 -39.288  1.00 49.140          H  
ATOM   2550 2HB  ALA A 159       7.029 -35.992 -39.115  1.00 49.140          H  
ATOM   2551 3HB  ALA A 159       8.146 -34.789 -39.794  1.00 49.140          H  
ATOM   2552  N   LYS A 160       9.941 -33.264 -38.052  1.00 29.330          N  
ATOM   2553  CA  LYS A 160      11.250 -32.633 -37.987  1.00 29.690          C  
ATOM   2554  C   LYS A 160      11.635 -32.133 -36.582  1.00 30.130          C  
ATOM   2555  O   LYS A 160      12.793 -32.255 -36.175  1.00 30.690          O  
ATOM   2556  CB  LYS A 160      11.305 -31.463 -38.970  1.00 41.420          C  
ATOM   2557  CG  LYS A 160      11.319 -31.873 -40.440  1.00 41.420          C  
ATOM   2558  CD  LYS A 160      11.342 -30.652 -41.356  1.00 41.420          C  
ATOM   2559  CE  LYS A 160      11.401 -31.055 -42.826  1.00 41.420          C  
ATOM   2560  NZ  LYS A 160      11.380 -29.869 -43.730  1.00 41.420          N  
ATOM   2561  H   LYS A 160       9.163 -32.779 -38.515  1.00 35.200          H  
ATOM   2562  HA  LYS A 160      11.991 -33.372 -38.287  1.00 35.630          H  
ATOM   2563 1HB  LYS A 160      10.432 -30.826 -38.811  1.00 49.710          H  
ATOM   2564 2HB  LYS A 160      12.192 -30.864 -38.770  1.00 49.710          H  
ATOM   2565 1HG  LYS A 160      12.196 -32.489 -40.635  1.00 49.710          H  
ATOM   2566 2HG  LYS A 160      10.427 -32.464 -40.654  1.00 49.710          H  
ATOM   2567 1HD  LYS A 160      10.435 -30.064 -41.189  1.00 49.710          H  
ATOM   2568 2HD  LYS A 160      12.205 -30.032 -41.121  1.00 49.710          H  
ATOM   2569 1HE  LYS A 160      12.317 -31.617 -43.003  1.00 49.710          H  
ATOM   2570 2HE  LYS A 160      10.551 -31.691 -43.056  1.00 49.710          H  
ATOM   2571 1HZ  LYS A 160      11.423 -30.177 -44.692  1.00 49.710          H  
ATOM   2572 2HZ  LYS A 160      10.529 -29.345 -43.583  1.00 49.710          H  
ATOM   2573 3HZ  LYS A 160      12.176 -29.279 -43.532  1.00 49.710          H  
ATOM   2574  N   ALA A 161      10.675 -31.537 -35.864  1.00 29.940          N  
ATOM   2575  CA  ALA A 161      10.909 -30.928 -34.556  1.00 30.360          C  
ATOM   2576  C   ALA A 161      10.913 -31.893 -33.369  1.00 30.790          C  
ATOM   2577  O   ALA A 161      11.733 -31.744 -32.462  1.00 30.960          O  
ATOM   2578  CB  ALA A 161       9.835 -29.884 -34.306  1.00 42.340          C  
ATOM   2579  H   ALA A 161       9.745 -31.449 -36.269  1.00 35.930          H  
ATOM   2580  HA  ALA A 161      11.883 -30.443 -34.594  1.00 36.430          H  
ATOM   2581 1HB  ALA A 161      10.027 -29.385 -33.359  1.00 50.800          H  
ATOM   2582 2HB  ALA A 161       9.845 -29.156 -35.116  1.00 50.800          H  
ATOM   2583 3HB  ALA A 161       8.862 -30.372 -34.272  1.00 50.800          H  
ATOM   2584  N   GLU A 162       9.982 -32.846 -33.334  1.00 31.030          N  
ATOM   2585  CA  GLU A 162       9.875 -33.757 -32.199  1.00 31.800          C  
ATOM   2586  C   GLU A 162      10.354 -35.161 -32.565  1.00 31.890          C  
ATOM   2587  O   GLU A 162      10.969 -35.852 -31.753  1.00 32.320          O  
ATOM   2588  CB  GLU A 162       8.427 -33.798 -31.698  1.00 44.210          C  
ATOM   2589  CG  GLU A 162       7.908 -32.449 -31.180  1.00 44.210          C  
ATOM   2590  CD  GLU A 162       6.507 -32.519 -30.623  1.00 44.210          C  
ATOM   2591  OE1 GLU A 162       5.956 -33.591 -30.598  1.00 44.210          O  
ATOM   2592  OE2 GLU A 162       5.990 -31.500 -30.229  1.00 44.210          O  
ATOM   2593  H   GLU A 162       9.324 -32.945 -34.097  1.00 37.240          H  
ATOM   2594  HA  GLU A 162      10.506 -33.385 -31.394  1.00 38.160          H  
ATOM   2595 1HB  GLU A 162       7.771 -34.117 -32.513  1.00 53.050          H  
ATOM   2596 2HB  GLU A 162       8.338 -34.530 -30.897  1.00 53.050          H  
ATOM   2597 1HG  GLU A 162       8.582 -32.086 -30.406  1.00 53.050          H  
ATOM   2598 2HG  GLU A 162       7.925 -31.731 -32.001  1.00 53.050          H  
ATOM   2599  N   GLY A 163      10.056 -35.590 -33.792  1.00 31.590          N  
ATOM   2600  CA  GLY A 163      10.457 -36.908 -34.290  1.00 31.740          C  
ATOM   2601  C   GLY A 163       9.554 -38.083 -33.908  1.00 31.340          C  
ATOM   2602  O   GLY A 163       9.848 -39.229 -34.256  1.00 31.230          O  
ATOM   2603  H   GLY A 163       9.524 -34.971 -34.409  1.00 37.910          H  
ATOM   2604 1HA  GLY A 163      10.518 -36.860 -35.375  1.00 38.090          H  
ATOM   2605 2HA  GLY A 163      11.469 -37.113 -33.944  1.00 38.090          H  
ATOM   2606  N   GLU A 164       8.463 -37.833 -33.195  1.00 31.200          N  
ATOM   2607  CA  GLU A 164       7.596 -38.935 -32.797  1.00 30.930          C  
ATOM   2608  C   GLU A 164       7.141 -39.685 -34.043  1.00 30.210          C  
ATOM   2609  O   GLU A 164       6.561 -39.087 -34.952  1.00 30.050          O  
ATOM   2610  CB  GLU A 164       6.399 -38.436 -31.986  1.00 43.410          C  
ATOM   2611  CG  GLU A 164       5.471 -39.549 -31.470  1.00 43.410          C  
ATOM   2612  CD  GLU A 164       6.156 -40.459 -30.495  1.00 43.410          C  
ATOM   2613  OE1 GLU A 164       6.890 -39.961 -29.685  1.00 43.410          O  
ATOM   2614  OE2 GLU A 164       5.966 -41.652 -30.569  1.00 43.410          O  
ATOM   2615  H   GLU A 164       8.257 -36.881 -32.924  1.00 37.440          H  
ATOM   2616  HA  GLU A 164       8.167 -39.624 -32.170  1.00 37.120          H  
ATOM   2617 1HB  GLU A 164       6.752 -37.862 -31.127  1.00 52.090          H  
ATOM   2618 2HB  GLU A 164       5.798 -37.764 -32.604  1.00 52.090          H  
ATOM   2619 1HG  GLU A 164       4.616 -39.088 -30.979  1.00 52.090          H  
ATOM   2620 2HG  GLU A 164       5.096 -40.125 -32.305  1.00 52.090          H  
ATOM   2621  N   ILE A 165       7.345 -41.007 -34.042  1.00 29.830          N  
ATOM   2622  CA  ILE A 165       7.049 -41.874 -35.183  1.00 29.170          C  
ATOM   2623  C   ILE A 165       5.608 -41.832 -35.674  1.00 28.580          C  
ATOM   2624  O   ILE A 165       5.355 -42.046 -36.869  1.00 28.510          O  
ATOM   2625  CB  ILE A 165       7.469 -43.332 -34.862  1.00 41.100          C  
ATOM   2626  CG1 ILE A 165       7.442 -44.242 -36.150  1.00 41.100          C  
ATOM   2627  CG2 ILE A 165       6.571 -43.935 -33.759  1.00 41.100          C  
ATOM   2628  CD1 ILE A 165       8.433 -43.851 -37.252  1.00 41.100          C  
ATOM   2629  H   ILE A 165       7.807 -41.404 -33.232  1.00 35.800          H  
ATOM   2630  HA  ILE A 165       7.675 -41.522 -35.993  1.00 35.000          H  
ATOM   2631  HB  ILE A 165       8.495 -43.316 -34.501  1.00 49.320          H  
ATOM   2632 1HG1 ILE A 165       7.681 -45.257 -35.839  1.00 49.320          H  
ATOM   2633 2HG1 ILE A 165       6.441 -44.246 -36.575  1.00 49.320          H  
ATOM   2634 1HG2 ILE A 165       6.917 -44.942 -33.529  1.00 49.320          H  
ATOM   2635 2HG2 ILE A 165       6.624 -43.322 -32.856  1.00 49.320          H  
ATOM   2636 3HG2 ILE A 165       5.538 -43.992 -34.092  1.00 49.320          H  
ATOM   2637 1HD1 ILE A 165       8.348 -44.560 -38.076  1.00 49.320          H  
ATOM   2638 2HD1 ILE A 165       8.216 -42.856 -37.628  1.00 49.320          H  
ATOM   2639 3HD1 ILE A 165       9.447 -43.877 -36.856  1.00 49.320          H  
ATOM   2640  N   SER A 166       4.660 -41.558 -34.788  1.00 28.220          N  
ATOM   2641  CA  SER A 166       3.278 -41.497 -35.200  1.00 27.710          C  
ATOM   2642  C   SER A 166       2.995 -40.376 -36.205  1.00 27.390          C  
ATOM   2643  O   SER A 166       2.013 -40.473 -36.956  1.00 27.200          O  
ATOM   2644  CB  SER A 166       2.376 -41.339 -33.994  1.00 39.000          C  
ATOM   2645  OG  SER A 166       2.550 -40.090 -33.397  1.00 39.000          O  
ATOM   2646  H   SER A 166       4.885 -41.411 -33.809  1.00 33.860          H  
ATOM   2647  HA  SER A 166       3.033 -42.447 -35.673  1.00 33.250          H  
ATOM   2648 1HB  SER A 166       1.338 -41.456 -34.306  1.00 46.800          H  
ATOM   2649 2HB  SER A 166       2.593 -42.125 -33.271  1.00 46.800          H  
ATOM   2650  HG  SER A 166       1.931 -40.056 -32.662  1.00 46.800          H  
ATOM   2651  N   ASP A 167       3.855 -39.339 -36.286  1.00 27.390          N  
ATOM   2652  CA  ASP A 167       3.548 -38.288 -37.238  1.00 27.340          C  
ATOM   2653  C   ASP A 167       4.006 -38.649 -38.657  1.00 26.770          C  
ATOM   2654  O   ASP A 167       3.197 -38.482 -39.568  1.00 26.000          O  
ATOM   2655  CB  ASP A 167       4.030 -36.919 -36.733  1.00 38.300          C  
ATOM   2656  CG  ASP A 167       3.164 -36.417 -35.546  1.00 38.300          C  
ATOM   2657  OD1 ASP A 167       1.929 -36.509 -35.605  1.00 38.300          O  
ATOM   2658  OD2 ASP A 167       3.736 -35.961 -34.592  1.00 38.300          O  
ATOM   2659  H   ASP A 167       4.683 -39.266 -35.681  1.00 32.870          H  
ATOM   2660  HA  ASP A 167       2.467 -38.200 -37.270  1.00 32.810          H  
ATOM   2661 1HB  ASP A 167       5.041 -36.978 -36.361  1.00 45.960          H  
ATOM   2662 2HB  ASP A 167       4.012 -36.175 -37.541  1.00 45.960          H  
ATOM   2663  N   PRO A 168       5.249 -39.130 -38.929  1.00 27.170          N  
ATOM   2664  CA  PRO A 168       5.653 -39.656 -40.226  1.00 26.770          C  
ATOM   2665  C   PRO A 168       4.679 -40.734 -40.717  1.00 26.040          C  
ATOM   2666  O   PRO A 168       4.403 -40.845 -41.918  1.00 25.880          O  
ATOM   2667  CB  PRO A 168       7.038 -40.238 -39.936  1.00 40.160          C  
ATOM   2668  CG  PRO A 168       7.564 -39.395 -38.822  1.00 40.160          C  
ATOM   2669  CD  PRO A 168       6.354 -39.058 -37.968  1.00 40.160          C  
ATOM   2670  HA  PRO A 168       5.711 -38.819 -40.947  1.00 32.120          H  
ATOM   2671 1HB  PRO A 168       6.943 -41.295 -39.655  1.00 48.190          H  
ATOM   2672 2HB  PRO A 168       7.669 -40.200 -40.841  1.00 48.190          H  
ATOM   2673 1HG  PRO A 168       8.316 -39.957 -38.246  1.00 48.190          H  
ATOM   2674 2HG  PRO A 168       8.073 -38.530 -39.228  1.00 48.190          H  
ATOM   2675 1HD  PRO A 168       6.271 -39.786 -37.217  1.00 48.190          H  
ATOM   2676 2HD  PRO A 168       6.480 -38.062 -37.567  1.00 48.190          H  
ATOM   2677  N   PHE A 169       4.143 -41.532 -39.763  1.00 25.670          N  
ATOM   2678  CA  PHE A 169       3.182 -42.591 -40.061  1.00 25.020          C  
ATOM   2679  C   PHE A 169       1.892 -42.029 -40.651  1.00 24.320          C  
ATOM   2680  O   PHE A 169       1.511 -42.359 -41.790  1.00 23.910          O  
ATOM   2681  CB  PHE A 169       2.887 -43.388 -38.789  1.00 35.290          C  
ATOM   2682  CG  PHE A 169       1.870 -44.467 -38.931  1.00 35.290          C  
ATOM   2683  CD1 PHE A 169       2.194 -45.669 -39.535  1.00 35.290          C  
ATOM   2684  CD2 PHE A 169       0.581 -44.295 -38.440  1.00 35.290          C  
ATOM   2685  CE1 PHE A 169       1.253 -46.667 -39.649  1.00 35.290          C  
ATOM   2686  CE2 PHE A 169      -0.352 -45.295 -38.558  1.00 35.290          C  
ATOM   2687  CZ  PHE A 169      -0.007 -46.475 -39.161  1.00 35.290          C  
ATOM   2688  H   PHE A 169       4.448 -41.458 -38.784  1.00 30.800          H  
ATOM   2689  HA  PHE A 169       3.632 -43.258 -40.793  1.00 30.020          H  
ATOM   2690 1HB  PHE A 169       3.810 -43.832 -38.416  1.00 42.350          H  
ATOM   2691 2HB  PHE A 169       2.541 -42.713 -38.030  1.00 42.350          H  
ATOM   2692  HD1 PHE A 169       3.203 -45.824 -39.921  1.00 42.350          H  
ATOM   2693  HD2 PHE A 169       0.315 -43.363 -37.956  1.00 42.350          H  
ATOM   2694  HE1 PHE A 169       1.513 -47.614 -40.122  1.00 42.350          H  
ATOM   2695  HE2 PHE A 169      -1.360 -45.155 -38.172  1.00 42.350          H  
ATOM   2696  HZ  PHE A 169      -0.723 -47.255 -39.250  1.00 42.350          H  
ATOM   2697  N   ARG A 170       1.201 -41.181 -39.875  1.00 24.220          N  
ATOM   2698  CA  ARG A 170      -0.041 -40.606 -40.360  1.00 23.680          C  
ATOM   2699  C   ARG A 170       0.212 -39.733 -41.582  1.00 23.710          C  
ATOM   2700  O   ARG A 170      -0.615 -39.711 -42.492  1.00 23.190          O  
ATOM   2701  CB  ARG A 170      -0.750 -39.820 -39.270  1.00 33.370          C  
ATOM   2702  CG  ARG A 170      -1.257 -40.668 -38.072  1.00 33.370          C  
ATOM   2703  CD  ARG A 170      -2.372 -41.656 -38.417  1.00 33.370          C  
ATOM   2704  NE  ARG A 170      -2.801 -42.399 -37.212  1.00 33.370          N  
ATOM   2705  CZ  ARG A 170      -3.718 -43.407 -37.164  1.00 33.370          C  
ATOM   2706  NH1 ARG A 170      -4.351 -43.811 -38.254  1.00 33.370          N  
ATOM   2707  NH2 ARG A 170      -3.972 -43.977 -35.998  1.00 33.370          N  
ATOM   2708  H   ARG A 170       1.542 -40.938 -38.937  1.00 29.060          H  
ATOM   2709  HA  ARG A 170      -0.695 -41.418 -40.672  1.00 28.420          H  
ATOM   2710 1HB  ARG A 170      -0.059 -39.077 -38.872  1.00 40.040          H  
ATOM   2711 2HB  ARG A 170      -1.593 -39.289 -39.692  1.00 40.040          H  
ATOM   2712 1HG  ARG A 170      -0.425 -41.222 -37.654  1.00 40.040          H  
ATOM   2713 2HG  ARG A 170      -1.645 -39.992 -37.313  1.00 40.040          H  
ATOM   2714 1HD  ARG A 170      -3.234 -41.118 -38.822  1.00 40.040          H  
ATOM   2715 2HD  ARG A 170      -2.023 -42.380 -39.148  1.00 40.040          H  
ATOM   2716  HE  ARG A 170      -2.357 -42.139 -36.342  1.00 40.040          H  
ATOM   2717 1HH1 ARG A 170      -4.173 -43.364 -39.164  1.00 40.040          H  
ATOM   2718 2HH1 ARG A 170      -5.061 -44.539 -38.223  1.00 40.040          H  
ATOM   2719 1HH2 ARG A 170      -3.487 -43.666 -35.165  1.00 40.040          H  
ATOM   2720 2HH2 ARG A 170      -4.648 -44.723 -35.939  1.00 40.040          H  
ATOM   2721  N   PHE A 171       1.357 -39.029 -41.627  1.00 24.350          N  
ATOM   2722  CA  PHE A 171       1.676 -38.201 -42.778  1.00 24.440          C  
ATOM   2723  C   PHE A 171       1.703 -39.017 -44.037  1.00 24.260          C  
ATOM   2724  O   PHE A 171       1.072 -38.637 -45.017  1.00 23.930          O  
ATOM   2725  CB  PHE A 171       3.027 -37.508 -42.674  1.00 34.180          C  
ATOM   2726  CG  PHE A 171       3.384 -36.835 -43.978  1.00 34.180          C  
ATOM   2727  CD1 PHE A 171       2.825 -35.634 -44.345  1.00 34.180          C  
ATOM   2728  CD2 PHE A 171       4.271 -37.449 -44.865  1.00 34.180          C  
ATOM   2729  CE1 PHE A 171       3.140 -35.069 -45.559  1.00 34.180          C  
ATOM   2730  CE2 PHE A 171       4.574 -36.876 -46.071  1.00 34.180          C  
ATOM   2731  CZ  PHE A 171       4.005 -35.684 -46.415  1.00 34.180          C  
ATOM   2732  H   PHE A 171       2.013 -39.051 -40.845  1.00 29.220          H  
ATOM   2733  HA  PHE A 171       0.903 -37.440 -42.875  1.00 29.330          H  
ATOM   2734 1HB  PHE A 171       3.013 -36.779 -41.895  1.00 41.020          H  
ATOM   2735 2HB  PHE A 171       3.795 -38.231 -42.434  1.00 41.020          H  
ATOM   2736  HD1 PHE A 171       2.130 -35.144 -43.672  1.00 41.020          H  
ATOM   2737  HD2 PHE A 171       4.720 -38.407 -44.595  1.00 41.020          H  
ATOM   2738  HE1 PHE A 171       2.705 -34.135 -45.850  1.00 41.020          H  
ATOM   2739  HE2 PHE A 171       5.263 -37.372 -46.756  1.00 41.020          H  
ATOM   2740  HZ  PHE A 171       4.237 -35.224 -47.371  1.00 41.020          H  
ATOM   2741  N   THR A 172       2.430 -40.137 -44.023  1.00 24.520          N  
ATOM   2742  CA  THR A 172       2.559 -40.969 -45.203  1.00 24.450          C  
ATOM   2743  C   THR A 172       1.187 -41.395 -45.692  1.00 23.670          C  
ATOM   2744  O   THR A 172       0.904 -41.339 -46.892  1.00 23.450          O  
ATOM   2745  CB  THR A 172       3.411 -42.223 -44.903  1.00 34.260          C  
ATOM   2746  OG1 THR A 172       4.733 -41.822 -44.494  1.00 34.260          O  
ATOM   2747  CG2 THR A 172       3.512 -43.104 -46.159  1.00 34.260          C  
ATOM   2748  H   THR A 172       2.950 -40.393 -43.180  1.00 29.420          H  
ATOM   2749  HA  THR A 172       3.043 -40.389 -45.987  1.00 29.340          H  
ATOM   2750  HB  THR A 172       2.950 -42.788 -44.090  1.00 41.110          H  
ATOM   2751  HG1 THR A 172       4.685 -41.404 -43.600  1.00 41.110          H  
ATOM   2752 1HG2 THR A 172       4.118 -43.977 -45.931  1.00 41.110          H  
ATOM   2753 2HG2 THR A 172       2.522 -43.427 -46.471  1.00 41.110          H  
ATOM   2754 3HG2 THR A 172       3.977 -42.539 -46.965  1.00 41.110          H  
ATOM   2755  N   THR A 173       0.333 -41.832 -44.768  1.00 23.300          N  
ATOM   2756  CA  THR A 173      -1.003 -42.276 -45.132  1.00 22.620          C  
ATOM   2757  C   THR A 173      -1.820 -41.149 -45.763  1.00 22.190          C  
ATOM   2758  O   THR A 173      -2.468 -41.338 -46.803  1.00 21.780          O  
ATOM   2759  CB  THR A 173      -1.744 -42.800 -43.889  1.00 31.940          C  
ATOM   2760  OG1 THR A 173      -1.043 -43.937 -43.356  1.00 31.940          O  
ATOM   2761  CG2 THR A 173      -3.153 -43.209 -44.232  1.00 31.940          C  
ATOM   2762  H   THR A 173       0.640 -41.875 -43.791  1.00 27.960          H  
ATOM   2763  HA  THR A 173      -0.913 -43.082 -45.858  1.00 27.140          H  
ATOM   2764  HB  THR A 173      -1.778 -42.015 -43.130  1.00 38.330          H  
ATOM   2765  HG1 THR A 173      -0.215 -43.648 -42.949  1.00 38.330          H  
ATOM   2766 1HG2 THR A 173      -3.605 -43.560 -43.326  1.00 38.330          H  
ATOM   2767 2HG2 THR A 173      -3.722 -42.367 -44.618  1.00 38.330          H  
ATOM   2768 3HG2 THR A 173      -3.140 -44.005 -44.966  1.00 38.330          H  
ATOM   2769  N   PHE A 174      -1.798 -39.975 -45.132  1.00 22.340          N  
ATOM   2770  CA  PHE A 174      -2.556 -38.837 -45.615  1.00 21.990          C  
ATOM   2771  C   PHE A 174      -2.014 -38.375 -46.958  1.00 22.060          C  
ATOM   2772  O   PHE A 174      -2.786 -37.994 -47.843  1.00 21.580          O  
ATOM   2773  CB  PHE A 174      -2.471 -37.673 -44.627  1.00 30.930          C  
ATOM   2774  CG  PHE A 174      -3.084 -37.915 -43.258  1.00 30.930          C  
ATOM   2775  CD1 PHE A 174      -3.971 -38.975 -42.989  1.00 30.930          C  
ATOM   2776  CD2 PHE A 174      -2.756 -37.053 -42.214  1.00 30.930          C  
ATOM   2777  CE1 PHE A 174      -4.488 -39.153 -41.726  1.00 30.930          C  
ATOM   2778  CE2 PHE A 174      -3.283 -37.233 -40.957  1.00 30.930          C  
ATOM   2779  CZ  PHE A 174      -4.148 -38.283 -40.713  1.00 30.930          C  
ATOM   2780  H   PHE A 174      -1.266 -39.881 -44.259  1.00 26.810          H  
ATOM   2781  HA  PHE A 174      -3.592 -39.132 -45.759  1.00 26.390          H  
ATOM   2782 1HB  PHE A 174      -1.418 -37.423 -44.478  1.00 37.110          H  
ATOM   2783 2HB  PHE A 174      -2.959 -36.804 -45.058  1.00 37.110          H  
ATOM   2784  HD1 PHE A 174      -4.254 -39.676 -43.765  1.00 37.110          H  
ATOM   2785  HD2 PHE A 174      -2.069 -36.225 -42.401  1.00 37.110          H  
ATOM   2786  HE1 PHE A 174      -5.174 -39.992 -41.527  1.00 37.110          H  
ATOM   2787  HE2 PHE A 174      -3.018 -36.546 -40.154  1.00 37.110          H  
ATOM   2788  HZ  PHE A 174      -4.564 -38.429 -39.716  1.00 37.110          H  
ATOM   2789  N   TYR A 175      -0.689 -38.383 -47.105  1.00 22.680          N  
ATOM   2790  CA  TYR A 175      -0.028 -37.953 -48.317  1.00 22.850          C  
ATOM   2791  C   TYR A 175      -0.432 -38.834 -49.486  1.00 22.440          C  
ATOM   2792  O   TYR A 175      -0.694 -38.322 -50.578  1.00 22.150          O  
ATOM   2793  CB  TYR A 175       1.478 -37.901 -48.180  1.00 31.920          C  
ATOM   2794  CG  TYR A 175       2.049 -37.252 -49.385  1.00 31.920          C  
ATOM   2795  CD1 TYR A 175       2.024 -35.872 -49.448  1.00 31.920          C  
ATOM   2796  CD2 TYR A 175       2.539 -37.992 -50.443  1.00 31.920          C  
ATOM   2797  CE1 TYR A 175       2.484 -35.223 -50.555  1.00 31.920          C  
ATOM   2798  CE2 TYR A 175       3.005 -37.341 -51.565  1.00 31.920          C  
ATOM   2799  CZ  TYR A 175       2.978 -35.960 -51.623  1.00 31.920          C  
ATOM   2800  OH  TYR A 175       3.437 -35.308 -52.742  1.00 31.920          O  
ATOM   2801  H   TYR A 175      -0.104 -38.676 -46.326  1.00 27.220          H  
ATOM   2802  HA  TYR A 175      -0.357 -36.957 -48.547  1.00 27.420          H  
ATOM   2803 1HB  TYR A 175       1.753 -37.327 -47.297  1.00 38.310          H  
ATOM   2804 2HB  TYR A 175       1.887 -38.905 -48.079  1.00 38.310          H  
ATOM   2805  HD1 TYR A 175       1.630 -35.301 -48.611  1.00 38.310          H  
ATOM   2806  HD2 TYR A 175       2.547 -39.081 -50.396  1.00 38.310          H  
ATOM   2807  HE1 TYR A 175       2.458 -34.134 -50.597  1.00 38.310          H  
ATOM   2808  HE2 TYR A 175       3.389 -37.916 -52.407  1.00 38.310          H  
ATOM   2809  HH  TYR A 175       3.752 -35.952 -53.380  1.00 38.310          H  
ATOM   2810  N   ILE A 176      -0.439 -40.156 -49.300  1.00 22.480          N  
ATOM   2811  CA  ILE A 176      -0.836 -41.038 -50.383  1.00 22.220          C  
ATOM   2812  C   ILE A 176      -2.279 -40.726 -50.765  1.00 21.470          C  
ATOM   2813  O   ILE A 176      -2.585 -40.618 -51.951  1.00 21.220          O  
ATOM   2814  CB  ILE A 176      -0.690 -42.522 -50.040  1.00 31.210          C  
ATOM   2815  CG1 ILE A 176       0.791 -42.882 -49.838  1.00 31.210          C  
ATOM   2816  CG2 ILE A 176      -1.261 -43.342 -51.234  1.00 31.210          C  
ATOM   2817  CD1 ILE A 176       1.015 -44.229 -49.168  1.00 31.210          C  
ATOM   2818  H   ILE A 176      -0.149 -40.545 -48.392  1.00 26.980          H  
ATOM   2819  HA  ILE A 176      -0.197 -40.823 -51.249  1.00 26.660          H  
ATOM   2820  HB  ILE A 176      -1.230 -42.744 -49.114  1.00 37.450          H  
ATOM   2821 1HG1 ILE A 176       1.281 -42.898 -50.812  1.00 37.450          H  
ATOM   2822 2HG1 ILE A 176       1.262 -42.115 -49.235  1.00 37.450          H  
ATOM   2823 1HG2 ILE A 176      -1.179 -44.403 -51.041  1.00 37.450          H  
ATOM   2824 2HG2 ILE A 176      -2.298 -43.101 -51.394  1.00 37.450          H  
ATOM   2825 3HG2 ILE A 176      -0.700 -43.098 -52.138  1.00 37.450          H  
ATOM   2826 1HD1 ILE A 176       2.086 -44.401 -49.060  1.00 37.450          H  
ATOM   2827 2HD1 ILE A 176       0.551 -44.212 -48.178  1.00 37.450          H  
ATOM   2828 3HD1 ILE A 176       0.586 -45.031 -49.753  1.00 37.450          H  
ATOM   2829  N   HIS A 177      -3.175 -40.605 -49.759  1.00 21.150          N  
ATOM   2830  CA  HIS A 177      -4.582 -40.301 -50.027  1.00 20.520          C  
ATOM   2831  C   HIS A 177      -4.669 -39.039 -50.880  1.00 20.340          C  
ATOM   2832  O   HIS A 177      -5.342 -39.026 -51.914  1.00 19.970          O  
ATOM   2833  CB  HIS A 177      -5.357 -40.103 -48.717  1.00 28.980          C  
ATOM   2834  CG  HIS A 177      -6.806 -39.760 -48.896  1.00 28.980          C  
ATOM   2835  ND1 HIS A 177      -7.760 -40.695 -49.220  1.00 28.980          N  
ATOM   2836  CD2 HIS A 177      -7.456 -38.577 -48.796  1.00 28.980          C  
ATOM   2837  CE1 HIS A 177      -8.936 -40.105 -49.310  1.00 28.980          C  
ATOM   2838  NE2 HIS A 177      -8.779 -38.821 -49.055  1.00 28.980          N  
ATOM   2839  H   HIS A 177      -2.870 -40.734 -48.787  1.00 25.380          H  
ATOM   2840  HA  HIS A 177      -5.039 -41.120 -50.576  1.00 24.620          H  
ATOM   2841 1HB  HIS A 177      -5.288 -41.010 -48.114  1.00 34.780          H  
ATOM   2842 2HB  HIS A 177      -4.898 -39.308 -48.146  1.00 34.780          H  
ATOM   2843  HD1 HIS A 177      -7.630 -41.690 -49.234  1.00 34.780          H  
ATOM   2844  HD2 HIS A 177      -7.118 -37.565 -48.566  1.00 34.780          H  
ATOM   2845  HE1 HIS A 177      -9.826 -40.684 -49.561  1.00 34.780          H  
ATOM   2846  N   PHE A 178      -3.978 -37.992 -50.453  1.00 20.670          N  
ATOM   2847  CA  PHE A 178      -3.885 -36.719 -51.145  1.00 20.590          C  
ATOM   2848  C   PHE A 178      -3.429 -36.833 -52.572  1.00 20.670          C  
ATOM   2849  O   PHE A 178      -4.038 -36.246 -53.460  1.00 20.310          O  
ATOM   2850  CB  PHE A 178      -2.916 -35.860 -50.403  1.00 28.860          C  
ATOM   2851  CG  PHE A 178      -2.369 -34.646 -51.074  1.00 28.860          C  
ATOM   2852  CD1 PHE A 178      -3.024 -33.457 -51.106  1.00 28.860          C  
ATOM   2853  CD2 PHE A 178      -1.101 -34.725 -51.663  1.00 28.860          C  
ATOM   2854  CE1 PHE A 178      -2.447 -32.370 -51.688  1.00 28.860          C  
ATOM   2855  CE2 PHE A 178      -0.534 -33.642 -52.264  1.00 28.860          C  
ATOM   2856  CZ  PHE A 178      -1.212 -32.451 -52.273  1.00 28.860          C  
ATOM   2857  H   PHE A 178      -3.461 -38.081 -49.570  1.00 24.800          H  
ATOM   2858  HA  PHE A 178      -4.880 -36.261 -51.133  1.00 24.710          H  
ATOM   2859 1HB  PHE A 178      -3.406 -35.543 -49.498  1.00 34.630          H  
ATOM   2860 2HB  PHE A 178      -2.094 -36.464 -50.107  1.00 34.630          H  
ATOM   2861  HD1 PHE A 178      -3.997 -33.372 -50.657  1.00 34.630          H  
ATOM   2862  HD2 PHE A 178      -0.556 -35.675 -51.633  1.00 34.630          H  
ATOM   2863  HE1 PHE A 178      -2.976 -31.426 -51.674  1.00 34.630          H  
ATOM   2864  HE2 PHE A 178       0.459 -33.723 -52.720  1.00 34.630          H  
ATOM   2865  HZ  PHE A 178      -0.771 -31.572 -52.737  1.00 34.630          H  
ATOM   2866  N   ALA A 179      -2.311 -37.530 -52.790  1.00 21.200          N  
ATOM   2867  CA  ALA A 179      -1.775 -37.673 -54.125  1.00 21.410          C  
ATOM   2868  C   ALA A 179      -2.793 -38.350 -55.043  1.00 20.940          C  
ATOM   2869  O   ALA A 179      -2.957 -37.954 -56.201  1.00 20.830          O  
ATOM   2870  CB  ALA A 179      -0.479 -38.460 -54.061  1.00 29.890          C  
ATOM   2871  H   ALA A 179      -1.818 -37.956 -52.003  1.00 25.440          H  
ATOM   2872  HA  ALA A 179      -1.571 -36.676 -54.516  1.00 25.690          H  
ATOM   2873 1HB  ALA A 179      -0.050 -38.554 -55.057  1.00 35.870          H  
ATOM   2874 2HB  ALA A 179       0.226 -37.941 -53.406  1.00 35.870          H  
ATOM   2875 3HB  ALA A 179      -0.685 -39.452 -53.656  1.00 35.870          H  
ATOM   2876  N   LEU A 180      -3.503 -39.358 -54.515  1.00 20.700          N  
ATOM   2877  CA  LEU A 180      -4.522 -40.057 -55.283  1.00 20.340          C  
ATOM   2878  C   LEU A 180      -5.710 -39.118 -55.590  1.00 19.710          C  
ATOM   2879  O   LEU A 180      -6.216 -39.101 -56.718  1.00 19.510          O  
ATOM   2880  CB  LEU A 180      -4.980 -41.269 -54.479  1.00 28.620          C  
ATOM   2881  CG  LEU A 180      -3.986 -42.438 -54.253  1.00 28.620          C  
ATOM   2882  CD1 LEU A 180      -4.587 -43.371 -53.204  1.00 28.620          C  
ATOM   2883  CD2 LEU A 180      -3.753 -43.193 -55.514  1.00 28.620          C  
ATOM   2884  H   LEU A 180      -3.280 -39.675 -53.565  1.00 24.840          H  
ATOM   2885  HA  LEU A 180      -4.087 -40.370 -56.224  1.00 24.410          H  
ATOM   2886 1HB  LEU A 180      -5.211 -40.914 -53.504  1.00 34.340          H  
ATOM   2887 2HB  LEU A 180      -5.878 -41.669 -54.940  1.00 34.340          H  
ATOM   2888  HG  LEU A 180      -3.038 -42.051 -53.888  1.00 34.340          H  
ATOM   2889 1HD1 LEU A 180      -3.915 -44.201 -53.011  1.00 34.340          H  
ATOM   2890 2HD1 LEU A 180      -4.748 -42.823 -52.280  1.00 34.340          H  
ATOM   2891 3HD1 LEU A 180      -5.525 -43.743 -53.568  1.00 34.340          H  
ATOM   2892 1HD2 LEU A 180      -3.064 -44.009 -55.316  1.00 34.340          H  
ATOM   2893 2HD2 LEU A 180      -4.698 -43.592 -55.867  1.00 34.340          H  
ATOM   2894 3HD2 LEU A 180      -3.324 -42.544 -56.269  1.00 34.340          H  
ATOM   2895  N   VAL A 181      -6.105 -38.290 -54.609  1.00 19.450          N  
ATOM   2896  CA  VAL A 181      -7.179 -37.312 -54.805  1.00 18.930          C  
ATOM   2897  C   VAL A 181      -6.791 -36.283 -55.849  1.00 18.910          C  
ATOM   2898  O   VAL A 181      -7.610 -35.913 -56.692  1.00 18.540          O  
ATOM   2899  CB  VAL A 181      -7.547 -36.551 -53.509  1.00 26.710          C  
ATOM   2900  CG1 VAL A 181      -8.477 -35.421 -53.844  1.00 26.710          C  
ATOM   2901  CG2 VAL A 181      -8.259 -37.472 -52.519  1.00 26.710          C  
ATOM   2902  H   VAL A 181      -5.674 -38.390 -53.685  1.00 23.340          H  
ATOM   2903  HA  VAL A 181      -8.065 -37.844 -55.150  1.00 22.720          H  
ATOM   2904  HB  VAL A 181      -6.646 -36.138 -53.060  1.00 32.050          H  
ATOM   2905 1HG1 VAL A 181      -8.724 -34.899 -52.953  1.00 32.050          H  
ATOM   2906 2HG1 VAL A 181      -8.033 -34.716 -54.530  1.00 32.050          H  
ATOM   2907 3HG1 VAL A 181      -9.354 -35.828 -54.288  1.00 32.050          H  
ATOM   2908 1HG2 VAL A 181      -8.519 -36.915 -51.619  1.00 32.050          H  
ATOM   2909 2HG2 VAL A 181      -9.164 -37.873 -52.967  1.00 32.050          H  
ATOM   2910 3HG2 VAL A 181      -7.611 -38.279 -52.251  1.00 32.050          H  
ATOM   2911  N   LEU A 182      -5.563 -35.779 -55.759  1.00 19.360          N  
ATOM   2912  CA  LEU A 182      -5.073 -34.794 -56.689  1.00 19.450          C  
ATOM   2913  C   LEU A 182      -5.083 -35.376 -58.087  1.00 19.520          C  
ATOM   2914  O   LEU A 182      -5.493 -34.689 -59.021  1.00 19.260          O  
ATOM   2915  CB  LEU A 182      -3.685 -34.315 -56.248  1.00 27.190          C  
ATOM   2916  CG  LEU A 182      -2.960 -33.267 -57.124  1.00 27.190          C  
ATOM   2917  CD1 LEU A 182      -3.801 -31.996 -57.272  1.00 27.190          C  
ATOM   2918  CD2 LEU A 182      -1.632 -32.933 -56.437  1.00 27.190          C  
ATOM   2919  H   LEU A 182      -4.952 -36.092 -55.006  1.00 23.230          H  
ATOM   2920  HA  LEU A 182      -5.753 -33.949 -56.665  1.00 23.340          H  
ATOM   2921 1HB  LEU A 182      -3.771 -33.905 -55.244  1.00 32.630          H  
ATOM   2922 2HB  LEU A 182      -3.040 -35.189 -56.183  1.00 32.630          H  
ATOM   2923  HG  LEU A 182      -2.773 -33.677 -58.111  1.00 32.630          H  
ATOM   2924 1HD1 LEU A 182      -3.258 -31.272 -57.878  1.00 32.630          H  
ATOM   2925 2HD1 LEU A 182      -4.745 -32.222 -57.761  1.00 32.630          H  
ATOM   2926 3HD1 LEU A 182      -3.988 -31.578 -56.296  1.00 32.630          H  
ATOM   2927 1HD2 LEU A 182      -1.084 -32.200 -57.032  1.00 32.630          H  
ATOM   2928 2HD2 LEU A 182      -1.827 -32.523 -55.443  1.00 32.630          H  
ATOM   2929 3HD2 LEU A 182      -1.035 -33.842 -56.340  1.00 32.630          H  
ATOM   2930  N   SER A 183      -4.661 -36.635 -58.244  1.00 19.880          N  
ATOM   2931  CA  SER A 183      -4.704 -37.265 -59.549  1.00 20.060          C  
ATOM   2932  C   SER A 183      -6.148 -37.301 -60.063  1.00 19.520          C  
ATOM   2933  O   SER A 183      -6.393 -36.974 -61.226  1.00 19.490          O  
ATOM   2934  CB  SER A 183      -4.105 -38.653 -59.489  1.00 28.010          C  
ATOM   2935  OG  SER A 183      -4.133 -39.271 -60.747  1.00 28.010          O  
ATOM   2936  H   SER A 183      -4.266 -37.151 -57.452  1.00 23.860          H  
ATOM   2937  HA  SER A 183      -4.109 -36.671 -60.240  1.00 24.070          H  
ATOM   2938 1HB  SER A 183      -3.077 -38.582 -59.135  1.00 33.610          H  
ATOM   2939 2HB  SER A 183      -4.648 -39.256 -58.767  1.00 33.610          H  
ATOM   2940  HG  SER A 183      -3.676 -40.104 -60.638  1.00 33.610          H  
ATOM   2941  N   ALA A 184      -7.115 -37.679 -59.203  1.00 19.150          N  
ATOM   2942  CA  ALA A 184      -8.524 -37.719 -59.608  1.00 18.720          C  
ATOM   2943  C   ALA A 184      -9.025 -36.337 -60.039  1.00 18.350          C  
ATOM   2944  O   ALA A 184      -9.748 -36.224 -61.034  1.00 18.200          O  
ATOM   2945  CB  ALA A 184      -9.390 -38.244 -58.478  1.00 26.380          C  
ATOM   2946  H   ALA A 184      -6.848 -37.990 -58.262  1.00 22.980          H  
ATOM   2947  HA  ALA A 184      -8.609 -38.392 -60.457  1.00 22.460          H  
ATOM   2948 1HB  ALA A 184     -10.417 -38.295 -58.812  1.00 31.660          H  
ATOM   2949 2HB  ALA A 184      -9.057 -39.234 -58.183  1.00 31.660          H  
ATOM   2950 3HB  ALA A 184      -9.321 -37.576 -57.624  1.00 31.660          H  
ATOM   2951  N   LEU A 185      -8.592 -35.283 -59.332  1.00 18.280          N  
ATOM   2952  CA  LEU A 185      -8.974 -33.910 -59.657  1.00 17.980          C  
ATOM   2953  C   LEU A 185      -8.418 -33.534 -61.031  1.00 18.170          C  
ATOM   2954  O   LEU A 185      -9.108 -32.919 -61.856  1.00 17.890          O  
ATOM   2955  CB  LEU A 185      -8.409 -32.953 -58.596  1.00 25.290          C  
ATOM   2956  CG  LEU A 185      -8.743 -31.450 -58.702  1.00 25.290          C  
ATOM   2957  CD1 LEU A 185     -10.274 -31.223 -58.624  1.00 25.290          C  
ATOM   2958  CD2 LEU A 185      -8.021 -30.748 -57.559  1.00 25.290          C  
ATOM   2959  H   LEU A 185      -8.040 -35.465 -58.487  1.00 21.940          H  
ATOM   2960  HA  LEU A 185     -10.058 -33.858 -59.678  1.00 21.580          H  
ATOM   2961 1HB  LEU A 185      -8.692 -33.300 -57.619  1.00 30.350          H  
ATOM   2962 2HB  LEU A 185      -7.326 -33.021 -58.647  1.00 30.350          H  
ATOM   2963  HG  LEU A 185      -8.395 -31.050 -59.659  1.00 30.350          H  
ATOM   2964 1HD1 LEU A 185     -10.482 -30.154 -58.687  1.00 30.350          H  
ATOM   2965 2HD1 LEU A 185     -10.770 -31.724 -59.449  1.00 30.350          H  
ATOM   2966 3HD1 LEU A 185     -10.659 -31.605 -57.689  1.00 30.350          H  
ATOM   2967 1HD2 LEU A 185      -8.225 -29.680 -57.588  1.00 30.350          H  
ATOM   2968 2HD2 LEU A 185      -8.362 -31.167 -56.624  1.00 30.350          H  
ATOM   2969 3HD2 LEU A 185      -6.950 -30.913 -57.652  1.00 30.350          H  
ATOM   2970  N   ILE A 186      -7.166 -33.904 -61.273  1.00 18.720          N  
ATOM   2971  CA  ILE A 186      -6.509 -33.654 -62.539  1.00 19.040          C  
ATOM   2972  C   ILE A 186      -7.235 -34.372 -63.669  1.00 19.000          C  
ATOM   2973  O   ILE A 186      -7.495 -33.774 -64.704  1.00 18.970          O  
ATOM   2974  CB  ILE A 186      -5.019 -34.041 -62.462  1.00 26.530          C  
ATOM   2975  CG1 ILE A 186      -4.289 -33.046 -61.497  1.00 26.530          C  
ATOM   2976  CG2 ILE A 186      -4.393 -34.078 -63.859  1.00 26.530          C  
ATOM   2977  CD1 ILE A 186      -2.901 -33.479 -61.055  1.00 26.530          C  
ATOM   2978  H   ILE A 186      -6.637 -34.358 -60.517  1.00 22.460          H  
ATOM   2979  HA  ILE A 186      -6.561 -32.580 -62.738  1.00 22.850          H  
ATOM   2980  HB  ILE A 186      -4.939 -35.028 -62.014  1.00 31.830          H  
ATOM   2981 1HG1 ILE A 186      -4.198 -32.085 -62.001  1.00 31.830          H  
ATOM   2982 2HG1 ILE A 186      -4.899 -32.905 -60.610  1.00 31.830          H  
ATOM   2983 1HG2 ILE A 186      -3.352 -34.369 -63.793  1.00 31.830          H  
ATOM   2984 2HG2 ILE A 186      -4.915 -34.802 -64.474  1.00 31.830          H  
ATOM   2985 3HG2 ILE A 186      -4.466 -33.093 -64.321  1.00 31.830          H  
ATOM   2986 1HD1 ILE A 186      -2.486 -32.720 -60.393  1.00 31.830          H  
ATOM   2987 2HD1 ILE A 186      -2.973 -34.426 -60.521  1.00 31.830          H  
ATOM   2988 3HD1 ILE A 186      -2.248 -33.596 -61.911  1.00 31.830          H  
ATOM   2989  N   LEU A 187      -7.584 -35.647 -63.475  1.00 19.020          N  
ATOM   2990  CA  LEU A 187      -8.307 -36.389 -64.504  1.00 19.090          C  
ATOM   2991  C   LEU A 187      -9.665 -35.742 -64.766  1.00 18.620          C  
ATOM   2992  O   LEU A 187     -10.139 -35.684 -65.899  1.00 18.680          O  
ATOM   2993  CB  LEU A 187      -8.518 -37.833 -64.055  1.00 26.700          C  
ATOM   2994  CG  LEU A 187      -7.258 -38.705 -63.926  1.00 26.700          C  
ATOM   2995  CD1 LEU A 187      -7.656 -40.007 -63.268  1.00 26.700          C  
ATOM   2996  CD2 LEU A 187      -6.623 -38.960 -65.282  1.00 26.700          C  
ATOM   2997  H   LEU A 187      -7.310 -36.110 -62.604  1.00 22.820          H  
ATOM   2998  HA  LEU A 187      -7.737 -36.351 -65.424  1.00 22.910          H  
ATOM   2999 1HB  LEU A 187      -9.004 -37.814 -63.079  1.00 32.040          H  
ATOM   3000 2HB  LEU A 187      -9.187 -38.320 -64.760  1.00 32.040          H  
ATOM   3001  HG  LEU A 187      -6.538 -38.205 -63.293  1.00 32.040          H  
ATOM   3002 1HD1 LEU A 187      -6.775 -40.618 -63.138  1.00 32.040          H  
ATOM   3003 2HD1 LEU A 187      -8.094 -39.806 -62.301  1.00 32.040          H  
ATOM   3004 3HD1 LEU A 187      -8.378 -40.529 -63.887  1.00 32.040          H  
ATOM   3005 1HD2 LEU A 187      -5.741 -39.579 -65.147  1.00 32.040          H  
ATOM   3006 2HD2 LEU A 187      -7.332 -39.477 -65.909  1.00 32.040          H  
ATOM   3007 3HD2 LEU A 187      -6.327 -38.029 -65.749  1.00 32.040          H  
ATOM   3008  N   ALA A 188     -10.320 -35.239 -63.716  1.00 18.190          N  
ATOM   3009  CA  ALA A 188     -11.605 -34.561 -63.869  1.00 17.780          C  
ATOM   3010  C   ALA A 188     -11.460 -33.347 -64.784  1.00 17.580          C  
ATOM   3011  O   ALA A 188     -12.339 -33.033 -65.592  1.00 17.360          O  
ATOM   3012  CB  ALA A 188     -12.143 -34.137 -62.524  1.00 25.060          C  
ATOM   3013  H   ALA A 188      -9.935 -35.377 -62.776  1.00 21.830          H  
ATOM   3014  HA  ALA A 188     -12.299 -35.257 -64.326  1.00 21.340          H  
ATOM   3015 1HB  ALA A 188     -13.108 -33.672 -62.659  1.00 30.070          H  
ATOM   3016 2HB  ALA A 188     -12.230 -35.011 -61.916  1.00 30.070          H  
ATOM   3017 3HB  ALA A 188     -11.468 -33.439 -62.053  1.00 30.070          H  
ATOM   3018  N   CYS A 189     -10.310 -32.690 -64.709  1.00 17.730          N  
ATOM   3019  CA  CYS A 189     -10.041 -31.502 -65.495  1.00 17.640          C  
ATOM   3020  C   CYS A 189      -9.773 -31.830 -66.969  1.00 17.610          C  
ATOM   3021  O   CYS A 189      -9.626 -30.921 -67.787  1.00 17.540          O  
ATOM   3022  CB  CYS A 189      -8.844 -30.754 -64.911  1.00 24.730          C  
ATOM   3023  SG  CYS A 189      -9.127 -30.133 -63.219  1.00 24.730          S  
ATOM   3024  H   CYS A 189      -9.615 -32.987 -64.014  1.00 21.280          H  
ATOM   3025  HA  CYS A 189     -10.909 -30.852 -65.439  1.00 21.170          H  
ATOM   3026 1HB  CYS A 189      -7.976 -31.402 -64.897  1.00 29.680          H  
ATOM   3027 2HB  CYS A 189      -8.604 -29.905 -65.546  1.00 29.680          H  
ATOM   3028  HG  CYS A 189      -9.207 -31.354 -62.628  1.00 29.680          H  
ATOM   3029  N   PHE A 190      -9.730 -33.124 -67.320  1.00 17.780          N  
ATOM   3030  CA  PHE A 190      -9.493 -33.568 -68.686  1.00 17.870          C  
ATOM   3031  C   PHE A 190     -10.809 -33.957 -69.357  1.00 17.510          C  
ATOM   3032  O   PHE A 190     -10.814 -34.567 -70.432  1.00 17.920          O  
ATOM   3033  CB  PHE A 190      -8.525 -34.754 -68.719  1.00 24.980          C  
ATOM   3034  CG  PHE A 190      -7.107 -34.488 -68.207  1.00 24.980          C  
ATOM   3035  CD1 PHE A 190      -6.314 -35.553 -67.803  1.00 24.980          C  
ATOM   3036  CD2 PHE A 190      -6.557 -33.206 -68.129  1.00 24.980          C  
ATOM   3037  CE1 PHE A 190      -5.039 -35.364 -67.352  1.00 24.980          C  
ATOM   3038  CE2 PHE A 190      -5.276 -33.023 -67.674  1.00 24.980          C  
ATOM   3039  CZ  PHE A 190      -4.516 -34.099 -67.290  1.00 24.980          C  
ATOM   3040  H   PHE A 190      -9.862 -33.853 -66.617  1.00 21.340          H  
ATOM   3041  HA  PHE A 190      -9.078 -32.745 -69.261  1.00 21.440          H  
ATOM   3042 1HB  PHE A 190      -8.946 -35.555 -68.120  1.00 29.980          H  
ATOM   3043 2HB  PHE A 190      -8.451 -35.120 -69.737  1.00 29.980          H  
ATOM   3044  HD1 PHE A 190      -6.710 -36.550 -67.848  1.00 29.980          H  
ATOM   3045  HD2 PHE A 190      -7.134 -32.337 -68.425  1.00 29.980          H  
ATOM   3046  HE1 PHE A 190      -4.440 -36.219 -67.043  1.00 29.980          H  
ATOM   3047  HE2 PHE A 190      -4.862 -32.019 -67.619  1.00 29.980          H  
ATOM   3048  HZ  PHE A 190      -3.499 -33.945 -66.930  1.00 29.980          H  
ATOM   3049  N   ARG A 191     -11.913 -33.580 -68.712  1.00 16.890          N  
ATOM   3050  CA  ARG A 191     -13.270 -33.779 -69.195  1.00 16.500          C  
ATOM   3051  C   ARG A 191     -13.519 -33.103 -70.543  1.00 15.880          C  
ATOM   3052  O   ARG A 191     -12.748 -32.254 -70.999  1.00 15.540          O  
ATOM   3053  CB  ARG A 191     -14.266 -33.251 -68.180  1.00 23.260          C  
ATOM   3054  CG  ARG A 191     -14.206 -31.741 -67.977  1.00 23.260          C  
ATOM   3055  CD  ARG A 191     -15.174 -31.278 -66.967  1.00 23.260          C  
ATOM   3056  NE  ARG A 191     -15.092 -29.838 -66.795  1.00 23.260          N  
ATOM   3057  CZ  ARG A 191     -14.321 -29.203 -65.860  1.00 23.260          C  
ATOM   3058  NH1 ARG A 191     -13.607 -29.898 -64.993  1.00 23.260          N  
ATOM   3059  NH2 ARG A 191     -14.279 -27.887 -65.811  1.00 23.260          N  
ATOM   3060  H   ARG A 191     -11.806 -33.137 -67.797  1.00 20.270          H  
ATOM   3061  HA  ARG A 191     -13.437 -34.850 -69.315  1.00 19.800          H  
ATOM   3062 1HB  ARG A 191     -15.276 -33.507 -68.492  1.00 27.910          H  
ATOM   3063 2HB  ARG A 191     -14.092 -33.729 -67.221  1.00 27.910          H  
ATOM   3064 1HG  ARG A 191     -13.206 -31.457 -67.646  1.00 27.910          H  
ATOM   3065 2HG  ARG A 191     -14.429 -31.227 -68.909  1.00 27.910          H  
ATOM   3066 1HD  ARG A 191     -16.180 -31.515 -67.315  1.00 27.910          H  
ATOM   3067 2HD  ARG A 191     -14.997 -31.771 -66.013  1.00 27.910          H  
ATOM   3068  HE  ARG A 191     -15.628 -29.281 -67.486  1.00 27.910          H  
ATOM   3069 1HH1 ARG A 191     -13.615 -30.913 -65.027  1.00 27.910          H  
ATOM   3070 2HH1 ARG A 191     -13.047 -29.420 -64.300  1.00 27.910          H  
ATOM   3071 1HH2 ARG A 191     -14.806 -27.348 -66.468  1.00 27.910          H  
ATOM   3072 2HH2 ARG A 191     -13.708 -27.422 -65.120  1.00 27.910          H  
ATOM   3073  N   GLU A 192     -14.628 -33.476 -71.180  1.00 15.900          N  
ATOM   3074  CA  GLU A 192     -14.995 -32.997 -72.511  1.00 15.460          C  
ATOM   3075  C   GLU A 192     -15.130 -31.481 -72.659  1.00 15.220          C  
ATOM   3076  O   GLU A 192     -14.812 -30.937 -73.719  1.00 15.630          O  
ATOM   3077  CB  GLU A 192     -16.326 -33.641 -72.918  1.00 21.820          C  
ATOM   3078  CG  GLU A 192     -16.265 -35.164 -73.083  1.00 21.820          C  
ATOM   3079  CD  GLU A 192     -16.376 -35.905 -71.767  1.00 21.820          C  
ATOM   3080  OE1 GLU A 192     -16.522 -35.248 -70.753  1.00 21.820          O  
ATOM   3081  OE2 GLU A 192     -16.295 -37.103 -71.767  1.00 21.820          O  
ATOM   3082  H   GLU A 192     -15.240 -34.163 -70.737  1.00 19.080          H  
ATOM   3083  HA  GLU A 192     -14.220 -33.329 -73.202  1.00 18.550          H  
ATOM   3084 1HB  GLU A 192     -17.088 -33.402 -72.175  1.00 26.180          H  
ATOM   3085 2HB  GLU A 192     -16.656 -33.215 -73.866  1.00 26.180          H  
ATOM   3086 1HG  GLU A 192     -17.081 -35.478 -73.733  1.00 26.180          H  
ATOM   3087 2HG  GLU A 192     -15.327 -35.429 -73.568  1.00 26.180          H  
ATOM   3088  N   LYS A 193     -15.610 -30.796 -71.629  1.00 14.680          N  
ATOM   3089  CA  LYS A 193     -15.768 -29.356 -71.734  1.00 14.440          C  
ATOM   3090  C   LYS A 193     -15.894 -28.669 -70.368  1.00 14.150          C  
ATOM   3091  O   LYS A 193     -16.355 -29.292 -69.407  1.00 13.980          O  
ATOM   3092  CB  LYS A 193     -17.005 -29.044 -72.600  1.00 20.310          C  
ATOM   3093  CG  LYS A 193     -18.339 -29.545 -72.043  1.00 20.310          C  
ATOM   3094  CD  LYS A 193     -19.516 -29.119 -72.950  1.00 20.310          C  
ATOM   3095  CE  LYS A 193     -19.645 -30.001 -74.201  1.00 20.310          C  
ATOM   3096  NZ  LYS A 193     -20.812 -29.597 -75.058  1.00 20.310          N  
ATOM   3097  H   LYS A 193     -15.870 -31.284 -70.785  1.00 17.620          H  
ATOM   3098  HA  LYS A 193     -14.880 -28.987 -72.240  1.00 17.330          H  
ATOM   3099 1HB  LYS A 193     -17.126 -27.977 -72.715  1.00 24.370          H  
ATOM   3100 2HB  LYS A 193     -16.862 -29.453 -73.590  1.00 24.370          H  
ATOM   3101 1HG  LYS A 193     -18.310 -30.632 -71.959  1.00 24.370          H  
ATOM   3102 2HG  LYS A 193     -18.500 -29.124 -71.049  1.00 24.370          H  
ATOM   3103 1HD  LYS A 193     -20.438 -29.157 -72.379  1.00 24.370          H  
ATOM   3104 2HD  LYS A 193     -19.361 -28.087 -73.266  1.00 24.370          H  
ATOM   3105 1HE  LYS A 193     -18.742 -29.926 -74.798  1.00 24.370          H  
ATOM   3106 2HE  LYS A 193     -19.777 -31.038 -73.890  1.00 24.370          H  
ATOM   3107 1HZ  LYS A 193     -20.857 -30.203 -75.865  1.00 24.370          H  
ATOM   3108 2HZ  LYS A 193     -21.680 -29.665 -74.545  1.00 24.370          H  
ATOM   3109 3HZ  LYS A 193     -20.687 -28.640 -75.365  1.00 24.370          H  
ATOM   3110  N   PRO A 194     -15.562 -27.367 -70.281  1.00 14.270          N  
ATOM   3111  CA  PRO A 194     -15.798 -26.488 -69.155  1.00 14.210          C  
ATOM   3112  C   PRO A 194     -17.302 -26.250 -69.121  1.00 14.060          C  
ATOM   3113  O   PRO A 194     -17.961 -26.548 -70.113  1.00 14.080          O  
ATOM   3114  CB  PRO A 194     -14.975 -25.238 -69.511  1.00 21.320          C  
ATOM   3115  CG  PRO A 194     -14.907 -25.239 -71.008  1.00 21.320          C  
ATOM   3116  CD  PRO A 194     -14.832 -26.696 -71.398  1.00 21.320          C  
ATOM   3117  HA  PRO A 194     -15.435 -26.981 -68.255  1.00 17.050          H  
ATOM   3118 1HB  PRO A 194     -15.465 -24.330 -69.138  1.00 25.580          H  
ATOM   3119 2HB  PRO A 194     -13.983 -25.288 -69.037  1.00 25.580          H  
ATOM   3120 1HG  PRO A 194     -15.803 -24.742 -71.419  1.00 25.580          H  
ATOM   3121 2HG  PRO A 194     -14.036 -24.658 -71.351  1.00 25.580          H  
ATOM   3122 1HD  PRO A 194     -15.331 -26.794 -72.356  1.00 25.580          H  
ATOM   3123 2HD  PRO A 194     -13.785 -27.031 -71.439  1.00 25.580          H  
ATOM   3124  N   PRO A 195     -17.875 -25.729 -68.029  1.00 14.080          N  
ATOM   3125  CA  PRO A 195     -19.291 -25.465 -67.892  1.00 14.150          C  
ATOM   3126  C   PRO A 195     -19.826 -24.725 -69.103  1.00 14.330          C  
ATOM   3127  O   PRO A 195     -19.213 -23.777 -69.590  1.00 14.610          O  
ATOM   3128  CB  PRO A 195     -19.319 -24.570 -66.643  1.00 21.230          C  
ATOM   3129  CG  PRO A 195     -18.145 -25.039 -65.831  1.00 21.230          C  
ATOM   3130  CD  PRO A 195     -17.072 -25.332 -66.858  1.00 21.230          C  
ATOM   3131  HA  PRO A 195     -19.830 -26.408 -67.736  1.00 16.980          H  
ATOM   3132 1HB  PRO A 195     -19.240 -23.514 -66.938  1.00 25.470          H  
ATOM   3133 2HB  PRO A 195     -20.267 -24.665 -66.126  1.00 25.470          H  
ATOM   3134 1HG  PRO A 195     -17.847 -24.257 -65.113  1.00 25.470          H  
ATOM   3135 2HG  PRO A 195     -18.424 -25.923 -65.241  1.00 25.470          H  
ATOM   3136 1HD  PRO A 195     -16.490 -24.427 -67.066  1.00 25.470          H  
ATOM   3137 2HD  PRO A 195     -16.464 -26.151 -66.493  1.00 25.470          H  
ATOM   3138  N   PHE A 196     -20.996 -25.157 -69.554  1.00 14.320          N  
ATOM   3139  CA  PHE A 196     -21.663 -24.584 -70.709  1.00 14.690          C  
ATOM   3140  C   PHE A 196     -23.089 -24.270 -70.286  1.00 14.530          C  
ATOM   3141  O   PHE A 196     -24.065 -24.837 -70.780  1.00 14.880          O  
ATOM   3142  CB  PHE A 196     -21.624 -25.584 -71.864  1.00 20.420          C  
ATOM   3143  CG  PHE A 196     -21.969 -25.010 -73.192  1.00 20.420          C  
ATOM   3144  CD1 PHE A 196     -21.022 -24.287 -73.896  1.00 20.420          C  
ATOM   3145  CD2 PHE A 196     -23.222 -25.185 -73.747  1.00 20.420          C  
ATOM   3146  CE1 PHE A 196     -21.321 -23.752 -75.128  1.00 20.420          C  
ATOM   3147  CE2 PHE A 196     -23.526 -24.651 -74.976  1.00 20.420          C  
ATOM   3148  CZ  PHE A 196     -22.573 -23.934 -75.669  1.00 20.420          C  
ATOM   3149  H   PHE A 196     -21.433 -25.933 -69.080  1.00 17.180          H  
ATOM   3150  HA  PHE A 196     -21.167 -23.658 -70.999  1.00 17.630          H  
ATOM   3151 1HB  PHE A 196     -20.619 -26.008 -71.927  1.00 24.500          H  
ATOM   3152 2HB  PHE A 196     -22.308 -26.404 -71.656  1.00 24.500          H  
ATOM   3153  HD1 PHE A 196     -20.028 -24.146 -73.461  1.00 24.500          H  
ATOM   3154  HD2 PHE A 196     -23.977 -25.750 -73.192  1.00 24.500          H  
ATOM   3155  HE1 PHE A 196     -20.567 -23.184 -75.674  1.00 24.500          H  
ATOM   3156  HE2 PHE A 196     -24.519 -24.795 -75.401  1.00 24.500          H  
ATOM   3157  HZ  PHE A 196     -22.813 -23.510 -76.643  1.00 24.500          H  
ATOM   3158  N   PHE A 197     -23.166 -23.414 -69.286  1.00 14.160          N  
ATOM   3159  CA  PHE A 197     -24.374 -22.985 -68.620  1.00 14.110          C  
ATOM   3160  C   PHE A 197     -24.025 -21.758 -67.800  1.00 13.940          C  
ATOM   3161  O   PHE A 197     -22.844 -21.485 -67.583  1.00 13.750          O  
ATOM   3162  CB  PHE A 197     -24.968 -24.134 -67.788  1.00 19.770          C  
ATOM   3163  CG  PHE A 197     -24.016 -24.816 -66.813  1.00 19.770          C  
ATOM   3164  CD1 PHE A 197     -23.848 -24.363 -65.528  1.00 19.770          C  
ATOM   3165  CD2 PHE A 197     -23.314 -25.955 -67.200  1.00 19.770          C  
ATOM   3166  CE1 PHE A 197     -23.006 -25.007 -64.650  1.00 19.770          C  
ATOM   3167  CE2 PHE A 197     -22.469 -26.603 -66.322  1.00 19.770          C  
ATOM   3168  CZ  PHE A 197     -22.318 -26.128 -65.046  1.00 19.770          C  
ATOM   3169  H   PHE A 197     -22.298 -23.005 -68.961  1.00 16.990          H  
ATOM   3170  HA  PHE A 197     -25.111 -22.696 -69.370  1.00 16.930          H  
ATOM   3171 1HB  PHE A 197     -25.808 -23.751 -67.212  1.00 23.730          H  
ATOM   3172 2HB  PHE A 197     -25.364 -24.894 -68.462  1.00 23.730          H  
ATOM   3173  HD1 PHE A 197     -24.396 -23.488 -65.200  1.00 23.730          H  
ATOM   3174  HD2 PHE A 197     -23.450 -26.337 -68.211  1.00 23.730          H  
ATOM   3175  HE1 PHE A 197     -22.893 -24.625 -63.636  1.00 23.730          H  
ATOM   3176  HE2 PHE A 197     -21.921 -27.494 -66.629  1.00 23.730          H  
ATOM   3177  HZ  PHE A 197     -21.654 -26.643 -64.350  1.00 23.730          H  
ATOM   3178  N   SER A 198     -25.012 -20.995 -67.342  1.00 14.070          N  
ATOM   3179  CA  SER A 198     -24.658 -19.863 -66.498  1.00 14.120          C  
ATOM   3180  C   SER A 198     -23.897 -20.372 -65.286  1.00 13.690          C  
ATOM   3181  O   SER A 198     -24.364 -21.275 -64.589  1.00 13.730          O  
ATOM   3182  CB  SER A 198     -25.904 -19.124 -66.054  1.00 19.750          C  
ATOM   3183  OG  SER A 198     -26.582 -18.571 -67.150  1.00 19.750          O  
ATOM   3184  H   SER A 198     -25.980 -21.189 -67.550  1.00 16.880          H  
ATOM   3185  HA  SER A 198     -24.013 -19.185 -67.059  1.00 16.940          H  
ATOM   3186 1HB  SER A 198     -26.562 -19.809 -65.521  1.00 23.700          H  
ATOM   3187 2HB  SER A 198     -25.623 -18.334 -65.360  1.00 23.700          H  
ATOM   3188  HG  SER A 198     -27.343 -18.109 -66.785  1.00 23.700          H  
ATOM   3189  N   ALA A 199     -22.764 -19.750 -64.986  1.00 13.430          N  
ATOM   3190  CA  ALA A 199     -21.947 -20.187 -63.867  1.00 13.130          C  
ATOM   3191  C   ALA A 199     -21.030 -19.075 -63.392  1.00 12.760          C  
ATOM   3192  O   ALA A 199     -20.726 -18.143 -64.137  1.00 12.800          O  
ATOM   3193  CB  ALA A 199     -21.124 -21.404 -64.277  1.00 18.500          C  
ATOM   3194  H   ALA A 199     -22.442 -18.995 -65.577  1.00 16.120          H  
ATOM   3195  HA  ALA A 199     -22.608 -20.458 -63.045  1.00 15.760          H  
ATOM   3196 1HB  ALA A 199     -20.526 -21.744 -63.435  1.00 22.200          H  
ATOM   3197 2HB  ALA A 199     -21.790 -22.205 -64.600  1.00 22.200          H  
ATOM   3198 3HB  ALA A 199     -20.467 -21.131 -65.100  1.00 22.200          H  
ATOM   3199  N   LYS A 200     -20.589 -19.182 -62.145  1.00 12.550          N  
ATOM   3200  CA  LYS A 200     -19.606 -18.267 -61.582  1.00 12.360          C  
ATOM   3201  C   LYS A 200     -18.264 -18.378 -62.307  1.00 11.680          C  
ATOM   3202  O   LYS A 200     -17.748 -19.482 -62.495  1.00 11.530          O  
ATOM   3203  CB  LYS A 200     -19.428 -18.571 -60.087  1.00 17.380          C  
ATOM   3204  CG  LYS A 200     -18.414 -17.702 -59.339  1.00 17.380          C  
ATOM   3205  CD  LYS A 200     -18.894 -16.272 -59.108  1.00 17.380          C  
ATOM   3206  CE  LYS A 200     -17.794 -15.435 -58.445  1.00 17.380          C  
ATOM   3207  NZ  LYS A 200     -16.726 -15.043 -59.419  1.00 17.380          N  
ATOM   3208  H   LYS A 200     -20.918 -19.950 -61.579  1.00 15.060          H  
ATOM   3209  HA  LYS A 200     -19.974 -17.250 -61.710  1.00 14.830          H  
ATOM   3210 1HB  LYS A 200     -20.388 -18.465 -59.582  1.00 20.860          H  
ATOM   3211 2HB  LYS A 200     -19.112 -19.606 -59.971  1.00 20.860          H  
ATOM   3212 1HG  LYS A 200     -18.230 -18.156 -58.367  1.00 20.860          H  
ATOM   3213 2HG  LYS A 200     -17.478 -17.693 -59.872  1.00 20.860          H  
ATOM   3214 1HD  LYS A 200     -19.157 -15.804 -60.051  1.00 20.860          H  
ATOM   3215 2HD  LYS A 200     -19.772 -16.280 -58.464  1.00 20.860          H  
ATOM   3216 1HE  LYS A 200     -18.230 -14.536 -58.018  1.00 20.860          H  
ATOM   3217 2HE  LYS A 200     -17.337 -16.020 -57.648  1.00 20.860          H  
ATOM   3218 1HZ  LYS A 200     -15.999 -14.491 -58.955  1.00 20.860          H  
ATOM   3219 2HZ  LYS A 200     -16.257 -15.867 -59.855  1.00 20.860          H  
ATOM   3220 3HZ  LYS A 200     -17.119 -14.486 -60.146  1.00 20.860          H  
ATOM   3221  N   ASN A 201     -17.684 -17.237 -62.691  1.00 11.430          N  
ATOM   3222  CA  ASN A 201     -16.382 -17.246 -63.355  1.00 10.940          C  
ATOM   3223  C   ASN A 201     -15.239 -17.166 -62.323  1.00 10.130          C  
ATOM   3224  O   ASN A 201     -15.466 -17.009 -61.114  1.00 10.150          O  
ATOM   3225  CB  ASN A 201     -16.325 -16.099 -64.364  1.00 15.510          C  
ATOM   3226  CG  ASN A 201     -15.388 -16.333 -65.551  1.00 15.510          C  
ATOM   3227  OD1 ASN A 201     -14.379 -17.041 -65.446  1.00 15.510          O  
ATOM   3228  ND2 ASN A 201     -15.720 -15.740 -66.672  1.00 15.510          N  
ATOM   3229  H   ASN A 201     -18.167 -16.367 -62.538  1.00 13.720          H  
ATOM   3230  HA  ASN A 201     -16.271 -18.190 -63.893  1.00 13.130          H  
ATOM   3231 1HB  ASN A 201     -17.330 -15.913 -64.748  1.00 18.610          H  
ATOM   3232 2HB  ASN A 201     -16.002 -15.192 -63.849  1.00 18.610          H  
ATOM   3233 1HD2 ASN A 201     -15.148 -15.851 -67.488  1.00 18.610          H  
ATOM   3234 2HD2 ASN A 201     -16.544 -15.174 -66.716  1.00 18.610          H  
ATOM   3235  N   VAL A 202     -14.007 -17.186 -62.813  1.00  9.590          N  
ATOM   3236  CA  VAL A 202     -12.829 -17.113 -61.962  1.00  8.900          C  
ATOM   3237  C   VAL A 202     -12.433 -15.670 -61.667  1.00  8.340          C  
ATOM   3238  O   VAL A 202     -12.218 -14.876 -62.581  1.00  8.510          O  
ATOM   3239  CB  VAL A 202     -11.668 -17.864 -62.647  1.00 12.740          C  
ATOM   3240  CG1 VAL A 202     -10.383 -17.763 -61.818  1.00 12.740          C  
ATOM   3241  CG2 VAL A 202     -12.075 -19.324 -62.839  1.00 12.740          C  
ATOM   3242  H   VAL A 202     -13.894 -17.286 -63.814  1.00 11.510          H  
ATOM   3243  HA  VAL A 202     -13.057 -17.610 -61.019  1.00 10.680          H  
ATOM   3244  HB  VAL A 202     -11.471 -17.409 -63.617  1.00 15.280          H  
ATOM   3245 1HG1 VAL A 202      -9.580 -18.295 -62.326  1.00 15.280          H  
ATOM   3246 2HG1 VAL A 202     -10.092 -16.720 -61.701  1.00 15.280          H  
ATOM   3247 3HG1 VAL A 202     -10.540 -18.203 -60.835  1.00 15.280          H  
ATOM   3248 1HG2 VAL A 202     -11.269 -19.864 -63.338  1.00 15.280          H  
ATOM   3249 2HG2 VAL A 202     -12.269 -19.778 -61.868  1.00 15.280          H  
ATOM   3250 3HG2 VAL A 202     -12.977 -19.382 -63.449  1.00 15.280          H  
ATOM   3251  N   ASP A 203     -12.342 -15.345 -60.382  1.00  7.930          N  
ATOM   3252  CA  ASP A 203     -11.972 -14.014 -59.927  1.00  7.630          C  
ATOM   3253  C   ASP A 203     -10.529 -13.705 -60.315  1.00  7.010          C  
ATOM   3254  O   ASP A 203      -9.716 -14.625 -60.372  1.00  6.870          O  
ATOM   3255  CB  ASP A 203     -12.116 -13.927 -58.410  1.00 10.800          C  
ATOM   3256  CG  ASP A 203     -13.564 -13.939 -57.958  1.00 10.800          C  
ATOM   3257  OD1 ASP A 203     -14.441 -13.720 -58.774  1.00 10.800          O  
ATOM   3258  OD2 ASP A 203     -13.797 -14.194 -56.815  1.00 10.800          O  
ATOM   3259  H   ASP A 203     -12.550 -16.059 -59.697  1.00  9.520          H  
ATOM   3260  HA  ASP A 203     -12.662 -13.316 -60.384  1.00  9.160          H  
ATOM   3261 1HB  ASP A 203     -11.595 -14.769 -57.949  1.00 12.960          H  
ATOM   3262 2HB  ASP A 203     -11.634 -13.016 -58.050  1.00 12.960          H  
ATOM   3263  N   PRO A 204     -10.165 -12.444 -60.602  1.00  6.820          N  
ATOM   3264  CA  PRO A 204      -8.796 -12.028 -60.829  1.00  6.480          C  
ATOM   3265  C   PRO A 204      -7.964 -12.374 -59.605  1.00  6.170          C  
ATOM   3266  O   PRO A 204      -8.411 -12.169 -58.475  1.00  6.480          O  
ATOM   3267  CB  PRO A 204      -8.928 -10.509 -60.995  1.00  9.720          C  
ATOM   3268  CG  PRO A 204     -10.341 -10.305 -61.499  1.00  9.720          C  
ATOM   3269  CD  PRO A 204     -11.165 -11.374 -60.794  1.00  9.720          C  
ATOM   3270  HA  PRO A 204      -8.399 -12.511 -61.733  1.00  7.780          H  
ATOM   3271 1HB  PRO A 204      -8.739 -10.010 -60.034  1.00 11.660          H  
ATOM   3272 2HB  PRO A 204      -8.163 -10.146 -61.703  1.00 11.660          H  
ATOM   3273 1HG  PRO A 204     -10.681  -9.283 -61.266  1.00 11.660          H  
ATOM   3274 2HG  PRO A 204     -10.374 -10.407 -62.595  1.00 11.660          H  
ATOM   3275 1HD  PRO A 204     -11.556 -11.023 -59.825  1.00 11.660          H  
ATOM   3276 2HD  PRO A 204     -11.958 -11.675 -61.494  1.00 11.660          H  
ATOM   3277  N   ASN A 205      -6.743 -12.832 -59.830  1.00  5.800          N  
ATOM   3278  CA  ASN A 205      -5.839 -13.184 -58.750  1.00  5.740          C  
ATOM   3279  C   ASN A 205      -4.932 -11.994 -58.396  1.00  5.120          C  
ATOM   3280  O   ASN A 205      -4.295 -11.463 -59.315  1.00  5.110          O  
ATOM   3281  CB  ASN A 205      -5.005 -14.384 -59.131  1.00  8.060          C  
ATOM   3282  CG  ASN A 205      -5.822 -15.621 -59.324  1.00  8.060          C  
ATOM   3283  OD1 ASN A 205      -6.678 -15.965 -58.501  1.00  8.060          O  
ATOM   3284  ND2 ASN A 205      -5.574 -16.308 -60.409  1.00  8.060          N  
ATOM   3285  H   ASN A 205      -6.447 -12.963 -60.789  1.00  6.960          H  
ATOM   3286  HA  ASN A 205      -6.451 -13.468 -57.905  1.00  6.890          H  
ATOM   3287 1HB  ASN A 205      -4.436 -14.176 -60.038  1.00  9.670          H  
ATOM   3288 2HB  ASN A 205      -4.302 -14.572 -58.335  1.00  9.670          H  
ATOM   3289 1HD2 ASN A 205      -6.088 -17.147 -60.597  1.00  9.670          H  
ATOM   3290 2HD2 ASN A 205      -4.870 -16.001 -61.050  1.00  9.670          H  
ATOM   3291  N   PRO A 206      -4.939 -11.485 -57.144  1.00  4.930          N  
ATOM   3292  CA  PRO A 206      -4.111 -10.388 -56.668  1.00  4.530          C  
ATOM   3293  C   PRO A 206      -2.685 -10.870 -56.495  1.00  4.100          C  
ATOM   3294  O   PRO A 206      -2.478 -12.040 -56.167  1.00  4.330          O  
ATOM   3295  CB  PRO A 206      -4.754 -10.023 -55.331  1.00  6.790          C  
ATOM   3296  CG  PRO A 206      -5.363 -11.320 -54.841  1.00  6.790          C  
ATOM   3297  CD  PRO A 206      -5.814 -12.059 -56.099  1.00  6.790          C  
ATOM   3298  HA  PRO A 206      -4.163  -9.567 -57.373  1.00  5.440          H  
ATOM   3299 1HB  PRO A 206      -3.978  -9.629 -54.650  1.00  8.150          H  
ATOM   3300 2HB  PRO A 206      -5.491  -9.217 -55.479  1.00  8.150          H  
ATOM   3301 1HG  PRO A 206      -4.609 -11.892 -54.270  1.00  8.150          H  
ATOM   3302 2HG  PRO A 206      -6.196 -11.111 -54.154  1.00  8.150          H  
ATOM   3303 1HD  PRO A 206      -5.597 -13.130 -55.952  1.00  8.150          H  
ATOM   3304 2HD  PRO A 206      -6.882 -11.858 -56.317  1.00  8.150          H  
ATOM   3305  N   TYR A 207      -1.718  -9.972 -56.595  1.00  3.660          N  
ATOM   3306  CA  TYR A 207      -0.331 -10.367 -56.402  1.00  3.380          C  
ATOM   3307  C   TYR A 207      -0.206 -11.179 -55.108  1.00  2.760          C  
ATOM   3308  O   TYR A 207      -0.712 -10.743 -54.062  1.00  2.550          O  
ATOM   3309  CB  TYR A 207       0.604  -9.135 -56.384  1.00  4.840          C  
ATOM   3310  CG  TYR A 207       0.905  -8.587 -57.775  1.00  4.840          C  
ATOM   3311  CD1 TYR A 207       0.268  -7.446 -58.255  1.00  4.840          C  
ATOM   3312  CD2 TYR A 207       1.822  -9.261 -58.583  1.00  4.840          C  
ATOM   3313  CE1 TYR A 207       0.529  -7.005 -59.539  1.00  4.840          C  
ATOM   3314  CE2 TYR A 207       2.073  -8.822 -59.852  1.00  4.840          C  
ATOM   3315  CZ  TYR A 207       1.429  -7.713 -60.334  1.00  4.840          C  
ATOM   3316  OH  TYR A 207       1.667  -7.346 -61.623  1.00  4.840          O  
ATOM   3317  H   TYR A 207      -1.969  -9.025 -56.887  1.00  4.390          H  
ATOM   3318  HA  TYR A 207      -0.069 -10.984 -57.253  1.00  4.060          H  
ATOM   3319 1HB  TYR A 207       0.140  -8.336 -55.803  1.00  5.810          H  
ATOM   3320 2HB  TYR A 207       1.545  -9.381 -55.896  1.00  5.810          H  
ATOM   3321  HD1 TYR A 207      -0.447  -6.913 -57.630  1.00  5.810          H  
ATOM   3322  HD2 TYR A 207       2.325 -10.145 -58.223  1.00  5.810          H  
ATOM   3323  HE1 TYR A 207       0.015  -6.126 -59.933  1.00  5.810          H  
ATOM   3324  HE2 TYR A 207       2.770  -9.363 -60.486  1.00  5.810          H  
ATOM   3325  HH  TYR A 207       1.420  -6.408 -61.783  1.00  5.810          H  
ATOM   3326  N   PRO A 208       0.606 -12.269 -55.128  1.00  2.830          N  
ATOM   3327  CA  PRO A 208       0.802 -13.255 -54.074  1.00  2.550          C  
ATOM   3328  C   PRO A 208       1.314 -12.687 -52.770  1.00  1.830          C  
ATOM   3329  O   PRO A 208       1.188 -13.330 -51.730  1.00  2.170          O  
ATOM   3330  CB  PRO A 208       1.810 -14.219 -54.689  1.00  3.820          C  
ATOM   3331  CG  PRO A 208       2.509 -13.438 -55.763  1.00  3.820          C  
ATOM   3332  CD  PRO A 208       1.473 -12.521 -56.312  1.00  3.820          C  
ATOM   3333  HA  PRO A 208      -0.157 -13.771 -53.907  1.00  3.060          H  
ATOM   3334 1HB  PRO A 208       2.485 -14.549 -53.900  1.00  4.590          H  
ATOM   3335 2HB  PRO A 208       1.299 -15.114 -55.068  1.00  4.590          H  
ATOM   3336 1HG  PRO A 208       3.375 -12.906 -55.346  1.00  4.590          H  
ATOM   3337 2HG  PRO A 208       2.892 -14.127 -56.531  1.00  4.590          H  
ATOM   3338 1HD  PRO A 208       1.985 -11.626 -56.643  1.00  4.590          H  
ATOM   3339 2HD  PRO A 208       0.913 -13.018 -57.119  1.00  4.590          H  
ATOM   3340  N   GLU A 209       1.892 -11.491 -52.794  1.00  1.460          N  
ATOM   3341  CA  GLU A 209       2.368 -10.879 -51.563  1.00  1.050          C  
ATOM   3342  C   GLU A 209       1.334 -10.984 -50.433  1.00  1.260          C  
ATOM   3343  O   GLU A 209       1.713 -11.142 -49.272  1.00  1.580          O  
ATOM   3344  CB  GLU A 209       2.729  -9.405 -51.772  1.00  1.630          C  
ATOM   3345  CG  GLU A 209       3.294  -8.715 -50.502  1.00  1.630          C  
ATOM   3346  CD  GLU A 209       3.712  -7.263 -50.689  1.00  1.630          C  
ATOM   3347  OE1 GLU A 209       3.587  -6.739 -51.775  1.00  1.630          O  
ATOM   3348  OE2 GLU A 209       4.183  -6.680 -49.726  1.00  1.630          O  
ATOM   3349  H   GLU A 209       1.981 -10.983 -53.662  1.00  1.750          H  
ATOM   3350  HA  GLU A 209       3.268 -11.407 -51.247  1.00  1.260          H  
ATOM   3351 1HB  GLU A 209       3.481  -9.336 -52.551  1.00  1.960          H  
ATOM   3352 2HB  GLU A 209       1.850  -8.855 -52.108  1.00  1.960          H  
ATOM   3353 1HG  GLU A 209       2.534  -8.737 -49.723  1.00  1.960          H  
ATOM   3354 2HG  GLU A 209       4.147  -9.292 -50.146  1.00  1.960          H  
ATOM   3355  N   THR A 210       0.031 -10.874 -50.763  1.00  1.740          N  
ATOM   3356  CA  THR A 210      -1.017 -10.850 -49.745  1.00  2.320          C  
ATOM   3357  C   THR A 210      -1.359 -12.218 -49.137  1.00  2.160          C  
ATOM   3358  O   THR A 210      -2.053 -12.281 -48.116  1.00  2.650          O  
ATOM   3359  CB  THR A 210      -2.313 -10.256 -50.320  1.00  3.020          C  
ATOM   3360  OG1 THR A 210      -2.818 -11.099 -51.355  1.00  3.020          O  
ATOM   3361  CG2 THR A 210      -2.009  -8.896 -50.923  1.00  3.020          C  
ATOM   3362  H   THR A 210      -0.246 -10.782 -51.751  1.00  2.090          H  
ATOM   3363  HA  THR A 210      -0.677 -10.206 -48.937  1.00  2.780          H  
ATOM   3364  HB  THR A 210      -3.057 -10.159 -49.530  1.00  3.620          H  
ATOM   3365  HG1 THR A 210      -3.723 -10.844 -51.554  1.00  3.620          H  
ATOM   3366 1HG2 THR A 210      -2.920  -8.474 -51.332  1.00  3.620          H  
ATOM   3367 2HG2 THR A 210      -1.615  -8.251 -50.149  1.00  3.620          H  
ATOM   3368 3HG2 THR A 210      -1.273  -8.994 -51.720  1.00  3.620          H  
ATOM   3369  N   SER A 211      -0.892 -13.307 -49.754  1.00  2.070          N  
ATOM   3370  CA  SER A 211      -1.140 -14.659 -49.257  1.00  1.960          C  
ATOM   3371  C   SER A 211       0.177 -15.331 -48.870  1.00  1.790          C  
ATOM   3372  O   SER A 211       0.191 -16.368 -48.198  1.00  2.010          O  
ATOM   3373  CB  SER A 211      -1.855 -15.509 -50.295  1.00  2.790          C  
ATOM   3374  OG  SER A 211      -1.066 -15.696 -51.443  1.00  2.790          O  
ATOM   3375  H   SER A 211      -0.322 -13.195 -50.587  1.00  2.480          H  
ATOM   3376  HA  SER A 211      -1.765 -14.597 -48.368  1.00  2.350          H  
ATOM   3377 1HB  SER A 211      -2.100 -16.477 -49.860  1.00  3.350          H  
ATOM   3378 2HB  SER A 211      -2.792 -15.027 -50.570  1.00  3.350          H  
ATOM   3379  HG  SER A 211      -1.572 -16.278 -52.017  1.00  3.350          H  
ATOM   3380  N   ALA A 212       1.289 -14.730 -49.282  1.00  1.720          N  
ATOM   3381  CA  ALA A 212       2.611 -15.267 -49.048  1.00  1.640          C  
ATOM   3382  C   ALA A 212       2.913 -15.455 -47.576  1.00  1.470          C  
ATOM   3383  O   ALA A 212       2.604 -14.600 -46.744  1.00  1.500          O  
ATOM   3384  CB  ALA A 212       3.649 -14.318 -49.627  1.00  2.330          C  
ATOM   3385  H   ALA A 212       1.220 -13.898 -49.861  1.00  2.060          H  
ATOM   3386  HA  ALA A 212       2.666 -16.236 -49.537  1.00  1.970          H  
ATOM   3387 1HB  ALA A 212       4.644 -14.731 -49.477  1.00  2.790          H  
ATOM   3388 2HB  ALA A 212       3.456 -14.177 -50.686  1.00  2.790          H  
ATOM   3389 3HB  ALA A 212       3.570 -13.357 -49.120  1.00  2.790          H  
ATOM   3390  N   GLY A 213       3.566 -16.569 -47.252  1.00  1.440          N  
ATOM   3391  CA  GLY A 213       3.978 -16.804 -45.884  1.00  1.430          C  
ATOM   3392  C   GLY A 213       5.310 -16.109 -45.654  1.00  1.310          C  
ATOM   3393  O   GLY A 213       5.871 -15.502 -46.573  1.00  1.210          O  
ATOM   3394  H   GLY A 213       3.756 -17.261 -47.957  1.00  1.730          H  
ATOM   3395 1HA  GLY A 213       3.224 -16.415 -45.198  1.00  1.720          H  
ATOM   3396 2HA  GLY A 213       4.072 -17.874 -45.703  1.00  1.720          H  
ATOM   3397  N   PHE A 214       5.869 -16.258 -44.458  1.00  1.360          N  
ATOM   3398  CA  PHE A 214       7.108 -15.560 -44.128  1.00  1.300          C  
ATOM   3399  C   PHE A 214       8.305 -15.824 -45.030  1.00  1.130          C  
ATOM   3400  O   PHE A 214       8.903 -14.873 -45.532  1.00  1.050          O  
ATOM   3401  CB  PHE A 214       7.495 -15.859 -42.680  1.00  1.840          C  
ATOM   3402  CG  PHE A 214       8.832 -15.304 -42.255  1.00  1.840          C  
ATOM   3403  CD1 PHE A 214       9.006 -13.945 -42.048  1.00  1.840          C  
ATOM   3404  CD2 PHE A 214       9.907 -16.151 -42.019  1.00  1.840          C  
ATOM   3405  CE1 PHE A 214      10.220 -13.446 -41.631  1.00  1.840          C  
ATOM   3406  CE2 PHE A 214      11.114 -15.654 -41.595  1.00  1.840          C  
ATOM   3407  CZ  PHE A 214      11.270 -14.298 -41.401  1.00  1.840          C  
ATOM   3408  H   PHE A 214       5.391 -16.800 -43.750  1.00  1.630          H  
ATOM   3409  HA  PHE A 214       6.895 -14.493 -44.193  1.00  1.560          H  
ATOM   3410 1HB  PHE A 214       6.737 -15.450 -42.015  1.00  2.210          H  
ATOM   3411 2HB  PHE A 214       7.513 -16.933 -42.523  1.00  2.210          H  
ATOM   3412  HD1 PHE A 214       8.173 -13.269 -42.220  1.00  2.210          H  
ATOM   3413  HD2 PHE A 214       9.787 -17.221 -42.165  1.00  2.210          H  
ATOM   3414  HE1 PHE A 214      10.345 -12.373 -41.477  1.00  2.210          H  
ATOM   3415  HE2 PHE A 214      11.949 -16.330 -41.410  1.00  2.210          H  
ATOM   3416  HZ  PHE A 214      12.228 -13.902 -41.067  1.00  2.210          H  
ATOM   3417  N   LEU A 215       8.693 -17.082 -45.233  1.00  1.120          N  
ATOM   3418  CA  LEU A 215       9.914 -17.304 -46.007  1.00  1.000          C  
ATOM   3419  C   LEU A 215       9.774 -16.944 -47.481  1.00  0.860          C  
ATOM   3420  O   LEU A 215      10.702 -16.395 -48.088  1.00  0.790          O  
ATOM   3421  CB  LEU A 215      10.364 -18.762 -45.884  1.00  1.450          C  
ATOM   3422  CG  LEU A 215      10.860 -19.223 -44.480  1.00  1.450          C  
ATOM   3423  CD1 LEU A 215      11.086 -20.723 -44.512  1.00  1.450          C  
ATOM   3424  CD2 LEU A 215      12.157 -18.491 -44.092  1.00  1.450          C  
ATOM   3425  H   LEU A 215       8.170 -17.850 -44.840  1.00  1.340          H  
ATOM   3426  HA  LEU A 215      10.681 -16.660 -45.596  1.00  1.200          H  
ATOM   3427 1HB  LEU A 215       9.533 -19.403 -46.172  1.00  1.740          H  
ATOM   3428 2HB  LEU A 215      11.178 -18.925 -46.591  1.00  1.740          H  
ATOM   3429  HG  LEU A 215      10.094 -19.015 -43.738  1.00  1.740          H  
ATOM   3430 1HD1 LEU A 215      11.417 -21.062 -43.530  1.00  1.740          H  
ATOM   3431 2HD1 LEU A 215      10.156 -21.231 -44.772  1.00  1.740          H  
ATOM   3432 3HD1 LEU A 215      11.848 -20.965 -45.252  1.00  1.740          H  
ATOM   3433 1HD2 LEU A 215      12.484 -18.839 -43.113  1.00  1.740          H  
ATOM   3434 2HD2 LEU A 215      12.932 -18.705 -44.828  1.00  1.740          H  
ATOM   3435 3HD2 LEU A 215      11.994 -17.428 -44.043  1.00  1.740          H  
ATOM   3436  N   SER A 216       8.622 -17.248 -48.072  1.00  0.880          N  
ATOM   3437  CA  SER A 216       8.431 -16.953 -49.479  1.00  0.810          C  
ATOM   3438  C   SER A 216       8.414 -15.446 -49.701  1.00  0.800          C  
ATOM   3439  O   SER A 216       8.996 -14.933 -50.666  1.00  0.780          O  
ATOM   3440  CB  SER A 216       7.153 -17.586 -49.989  1.00  1.160          C  
ATOM   3441  OG  SER A 216       7.232 -18.988 -49.964  1.00  1.160          O  
ATOM   3442  H   SER A 216       7.892 -17.703 -47.547  1.00  1.060          H  
ATOM   3443  HA  SER A 216       9.270 -17.376 -50.027  1.00  0.970          H  
ATOM   3444 1HB  SER A 216       6.316 -17.251 -49.377  1.00  1.390          H  
ATOM   3445 2HB  SER A 216       6.973 -17.254 -50.999  1.00  1.390          H  
ATOM   3446  HG  SER A 216       6.413 -19.313 -50.351  1.00  1.390          H  
ATOM   3447  N   ARG A 217       7.763 -14.709 -48.793  1.00  0.860          N  
ATOM   3448  CA  ARG A 217       7.720 -13.265 -48.897  1.00  0.930          C  
ATOM   3449  C   ARG A 217       9.126 -12.673 -48.706  1.00  0.890          C  
ATOM   3450  O   ARG A 217       9.561 -11.827 -49.485  1.00  0.940          O  
ATOM   3451  CB  ARG A 217       6.747 -12.724 -47.869  1.00  1.270          C  
ATOM   3452  CG  ARG A 217       6.495 -11.240 -47.885  1.00  1.270          C  
ATOM   3453  CD  ARG A 217       5.418 -10.902 -46.919  1.00  1.270          C  
ATOM   3454  NE  ARG A 217       5.824 -11.191 -45.537  1.00  1.270          N  
ATOM   3455  CZ  ARG A 217       4.981 -11.397 -44.494  1.00  1.270          C  
ATOM   3456  NH1 ARG A 217       3.674 -11.357 -44.664  1.00  1.270          N  
ATOM   3457  NH2 ARG A 217       5.477 -11.636 -43.289  1.00  1.270          N  
ATOM   3458  H   ARG A 217       7.267 -15.144 -48.007  1.00  1.030          H  
ATOM   3459  HA  ARG A 217       7.358 -12.999 -49.889  1.00  1.120          H  
ATOM   3460 1HB  ARG A 217       5.792 -13.219 -47.976  1.00  1.530          H  
ATOM   3461 2HB  ARG A 217       7.118 -12.986 -46.878  1.00  1.530          H  
ATOM   3462 1HG  ARG A 217       7.404 -10.707 -47.600  1.00  1.530          H  
ATOM   3463 2HG  ARG A 217       6.180 -10.926 -48.881  1.00  1.530          H  
ATOM   3464 1HD  ARG A 217       5.178  -9.839 -46.995  1.00  1.530          H  
ATOM   3465 2HD  ARG A 217       4.531 -11.497 -47.157  1.00  1.530          H  
ATOM   3466  HE  ARG A 217       6.816 -11.235 -45.348  1.00  1.530          H  
ATOM   3467 1HH1 ARG A 217       3.283 -11.179 -45.579  1.00  1.530          H  
ATOM   3468 2HH1 ARG A 217       3.055 -11.511 -43.881  1.00  1.530          H  
ATOM   3469 1HH2 ARG A 217       6.476 -11.662 -43.153  1.00  1.530          H  
ATOM   3470 2HH2 ARG A 217       4.857 -11.787 -42.506  1.00  1.530          H  
ATOM   3471  N   LEU A 218       9.856 -13.175 -47.701  1.00  0.850          N  
ATOM   3472  CA  LEU A 218      11.198 -12.736 -47.305  1.00  0.830          C  
ATOM   3473  C   LEU A 218      12.213 -12.761 -48.442  1.00  0.710          C  
ATOM   3474  O   LEU A 218      12.988 -11.822 -48.637  1.00  0.740          O  
ATOM   3475  CB  LEU A 218      11.655 -13.679 -46.174  1.00  1.170          C  
ATOM   3476  CG  LEU A 218      13.006 -13.532 -45.554  1.00  1.170          C  
ATOM   3477  CD1 LEU A 218      13.125 -12.177 -44.890  1.00  1.170          C  
ATOM   3478  CD2 LEU A 218      13.177 -14.638 -44.567  1.00  1.170          C  
ATOM   3479  H   LEU A 218       9.424 -13.880 -47.101  1.00  1.020          H  
ATOM   3480  HA  LEU A 218      11.117 -11.720 -46.931  1.00  1.000          H  
ATOM   3481 1HB  LEU A 218      10.940 -13.596 -45.366  1.00  1.400          H  
ATOM   3482 2HB  LEU A 218      11.606 -14.681 -46.553  1.00  1.400          H  
ATOM   3483  HG  LEU A 218      13.760 -13.639 -46.301  1.00  1.400          H  
ATOM   3484 1HD1 LEU A 218      14.089 -12.075 -44.423  1.00  1.400          H  
ATOM   3485 2HD1 LEU A 218      13.013 -11.397 -45.637  1.00  1.400          H  
ATOM   3486 3HD1 LEU A 218      12.351 -12.069 -44.132  1.00  1.400          H  
ATOM   3487 1HD2 LEU A 218      14.154 -14.577 -44.096  1.00  1.400          H  
ATOM   3488 2HD2 LEU A 218      12.414 -14.555 -43.831  1.00  1.400          H  
ATOM   3489 3HD2 LEU A 218      13.082 -15.584 -45.076  1.00  1.400          H  
ATOM   3490  N   PHE A 219      12.203 -13.830 -49.220  1.00  0.630          N  
ATOM   3491  CA  PHE A 219      13.125 -13.958 -50.340  1.00  0.560          C  
ATOM   3492  C   PHE A 219      12.497 -13.641 -51.703  1.00  0.550          C  
ATOM   3493  O   PHE A 219      13.088 -13.978 -52.735  1.00  0.560          O  
ATOM   3494  CB  PHE A 219      13.692 -15.376 -50.365  1.00  0.810          C  
ATOM   3495  CG  PHE A 219      14.609 -15.701 -49.215  1.00  0.810          C  
ATOM   3496  CD1 PHE A 219      14.130 -16.289 -48.047  1.00  0.810          C  
ATOM   3497  CD2 PHE A 219      15.968 -15.455 -49.319  1.00  0.810          C  
ATOM   3498  CE1 PHE A 219      14.986 -16.606 -47.019  1.00  0.810          C  
ATOM   3499  CE2 PHE A 219      16.823 -15.778 -48.289  1.00  0.810          C  
ATOM   3500  CZ  PHE A 219      16.327 -16.351 -47.138  1.00  0.810          C  
ATOM   3501  H   PHE A 219      11.576 -14.605 -48.979  1.00  0.760          H  
ATOM   3502  HA  PHE A 219      13.947 -13.263 -50.180  1.00  0.670          H  
ATOM   3503 1HB  PHE A 219      12.866 -16.087 -50.344  1.00  0.970          H  
ATOM   3504 2HB  PHE A 219      14.239 -15.536 -51.290  1.00  0.970          H  
ATOM   3505  HD1 PHE A 219      13.068 -16.502 -47.946  1.00  0.970          H  
ATOM   3506  HD2 PHE A 219      16.361 -15.002 -50.232  1.00  0.970          H  
ATOM   3507  HE1 PHE A 219      14.600 -17.065 -46.112  1.00  0.970          H  
ATOM   3508  HE2 PHE A 219      17.891 -15.578 -48.384  1.00  0.970          H  
ATOM   3509  HZ  PHE A 219      17.003 -16.604 -46.323  1.00  0.970          H  
ATOM   3510  N   PHE A 220      11.294 -13.049 -51.730  1.00  0.560          N  
ATOM   3511  CA  PHE A 220      10.592 -12.732 -52.982  1.00  0.560          C  
ATOM   3512  C   PHE A 220      10.436 -13.981 -53.865  1.00  0.540          C  
ATOM   3513  O   PHE A 220      10.424 -13.883 -55.093  1.00  0.540          O  
ATOM   3514  CB  PHE A 220      11.332 -11.639 -53.767  1.00  0.780          C  
ATOM   3515  CG  PHE A 220      11.552 -10.385 -52.985  1.00  0.780          C  
ATOM   3516  CD1 PHE A 220      12.769 -10.166 -52.391  1.00  0.780          C  
ATOM   3517  CD2 PHE A 220      10.551  -9.426 -52.833  1.00  0.780          C  
ATOM   3518  CE1 PHE A 220      13.001  -9.046 -51.648  1.00  0.780          C  
ATOM   3519  CE2 PHE A 220      10.775  -8.280 -52.091  1.00  0.780          C  
ATOM   3520  CZ  PHE A 220      12.008  -8.089 -51.487  1.00  0.780          C  
ATOM   3521  H   PHE A 220      10.846 -12.758 -50.853  1.00  0.670          H  
ATOM   3522  HA  PHE A 220       9.592 -12.373 -52.724  1.00  0.670          H  
ATOM   3523 1HB  PHE A 220      12.292 -12.008 -54.084  1.00  0.940          H  
ATOM   3524 2HB  PHE A 220      10.768 -11.391 -54.661  1.00  0.940          H  
ATOM   3525  HD1 PHE A 220      13.554 -10.911 -52.504  1.00  0.940          H  
ATOM   3526  HD2 PHE A 220       9.581  -9.588 -53.298  1.00  0.940          H  
ATOM   3527  HE1 PHE A 220      13.970  -8.923 -51.186  1.00  0.940          H  
ATOM   3528  HE2 PHE A 220       9.983  -7.538 -51.977  1.00  0.940          H  
ATOM   3529  HZ  PHE A 220      12.203  -7.195 -50.893  1.00  0.940          H  
ATOM   3530  N   TRP A 221      10.246 -15.146 -53.237  1.00  0.570          N  
ATOM   3531  CA  TRP A 221      10.181 -16.432 -53.919  1.00  0.610          C  
ATOM   3532  C   TRP A 221       9.158 -16.473 -55.016  1.00  0.580          C  
ATOM   3533  O   TRP A 221       9.429 -16.976 -56.110  1.00  0.580          O  
ATOM   3534  CB  TRP A 221       9.891 -17.544 -52.925  1.00  0.840          C  
ATOM   3535  CG  TRP A 221       9.672 -18.852 -53.561  1.00  0.840          C  
ATOM   3536  CD1 TRP A 221      10.619 -19.748 -53.941  1.00  0.840          C  
ATOM   3537  CD2 TRP A 221       8.394 -19.453 -53.881  1.00  0.840          C  
ATOM   3538  NE1 TRP A 221      10.026 -20.852 -54.487  1.00  0.840          N  
ATOM   3539  CE2 TRP A 221       8.664 -20.687 -54.456  1.00  0.840          C  
ATOM   3540  CE3 TRP A 221       7.058 -19.044 -53.725  1.00  0.840          C  
ATOM   3541  CZ2 TRP A 221       7.656 -21.527 -54.884  1.00  0.840          C  
ATOM   3542  CZ3 TRP A 221       6.056 -19.886 -54.150  1.00  0.840          C  
ATOM   3543  CH2 TRP A 221       6.342 -21.092 -54.714  1.00  0.840          C  
ATOM   3544  H   TRP A 221      10.129 -15.139 -52.223  1.00  0.680          H  
ATOM   3545  HA  TRP A 221      11.160 -16.620 -54.358  1.00  0.730          H  
ATOM   3546 1HB  TRP A 221      10.714 -17.629 -52.215  1.00  1.010          H  
ATOM   3547 2HB  TRP A 221       9.004 -17.294 -52.373  1.00  1.010          H  
ATOM   3548  HD1 TRP A 221      11.693 -19.606 -53.834  1.00  1.010          H  
ATOM   3549  HE1 TRP A 221      10.513 -21.658 -54.851  1.00  1.010          H  
ATOM   3550  HE3 TRP A 221       6.817 -18.090 -53.278  1.00  1.010          H  
ATOM   3551  HZ2 TRP A 221       7.866 -22.498 -55.331  1.00  1.010          H  
ATOM   3552  HZ3 TRP A 221       5.032 -19.568 -54.021  1.00  1.010          H  
ATOM   3553  HH2 TRP A 221       5.524 -21.731 -55.033  1.00  1.010          H  
ATOM   3554  N   TRP A 222       7.994 -15.909 -54.722  1.00  0.600          N  
ATOM   3555  CA  TRP A 222       6.828 -15.858 -55.590  1.00  0.650          C  
ATOM   3556  C   TRP A 222       7.079 -15.289 -56.970  1.00  0.600          C  
ATOM   3557  O   TRP A 222       6.304 -15.546 -57.893  1.00  0.680          O  
ATOM   3558  CB  TRP A 222       5.740 -15.044 -54.929  1.00  0.890          C  
ATOM   3559  CG  TRP A 222       5.062 -15.761 -53.873  1.00  0.890          C  
ATOM   3560  CD1 TRP A 222       5.187 -15.591 -52.547  1.00  0.890          C  
ATOM   3561  CD2 TRP A 222       4.070 -16.778 -54.053  1.00  0.890          C  
ATOM   3562  NE1 TRP A 222       4.356 -16.446 -51.888  1.00  0.890          N  
ATOM   3563  CE2 TRP A 222       3.662 -17.170 -52.789  1.00  0.890          C  
ATOM   3564  CE3 TRP A 222       3.498 -17.374 -55.181  1.00  0.890          C  
ATOM   3565  CZ2 TRP A 222       2.705 -18.134 -52.600  1.00  0.890          C  
ATOM   3566  CZ3 TRP A 222       2.534 -18.341 -54.994  1.00  0.890          C  
ATOM   3567  CH2 TRP A 222       2.147 -18.715 -53.734  1.00  0.890          C  
ATOM   3568  H   TRP A 222       7.913 -15.501 -53.801  1.00  0.720          H  
ATOM   3569  HA  TRP A 222       6.465 -16.878 -55.720  1.00  0.780          H  
ATOM   3570 1HB  TRP A 222       6.165 -14.137 -54.506  1.00  1.070          H  
ATOM   3571 2HB  TRP A 222       5.016 -14.751 -55.669  1.00  1.070          H  
ATOM   3572  HD1 TRP A 222       5.853 -14.873 -52.067  1.00  1.070          H  
ATOM   3573  HE1 TRP A 222       4.247 -16.510 -50.892  1.00  1.070          H  
ATOM   3574  HE3 TRP A 222       3.802 -17.075 -56.184  1.00  1.070          H  
ATOM   3575  HZ2 TRP A 222       2.379 -18.438 -51.605  1.00  1.070          H  
ATOM   3576  HZ3 TRP A 222       2.088 -18.799 -55.874  1.00  1.070          H  
ATOM   3577  HH2 TRP A 222       1.380 -19.482 -53.620  1.00  1.070          H  
ATOM   3578  N   PHE A 223       8.171 -14.563 -57.157  1.00  0.520          N  
ATOM   3579  CA  PHE A 223       8.412 -13.971 -58.442  1.00  0.500          C  
ATOM   3580  C   PHE A 223       9.035 -14.979 -59.395  1.00  0.530          C  
ATOM   3581  O   PHE A 223       9.114 -14.741 -60.601  1.00  0.560          O  
ATOM   3582  CB  PHE A 223       9.328 -12.773 -58.326  1.00  0.710          C  
ATOM   3583  CG  PHE A 223       9.088 -11.827 -59.415  1.00  0.710          C  
ATOM   3584  CD1 PHE A 223       7.990 -11.016 -59.325  1.00  0.710          C  
ATOM   3585  CD2 PHE A 223       9.868 -11.755 -60.531  1.00  0.710          C  
ATOM   3586  CE1 PHE A 223       7.676 -10.152 -60.295  1.00  0.710          C  
ATOM   3587  CE2 PHE A 223       9.553 -10.882 -61.525  1.00  0.710          C  
ATOM   3588  CZ  PHE A 223       8.446 -10.073 -61.390  1.00  0.710          C  
ATOM   3589  H   PHE A 223       8.843 -14.397 -56.390  1.00  0.620          H  
ATOM   3590  HA  PHE A 223       7.457 -13.654 -58.858  1.00  0.600          H  
ATOM   3591 1HB  PHE A 223       9.175 -12.281 -57.370  1.00  0.850          H  
ATOM   3592 2HB  PHE A 223      10.364 -13.106 -58.360  1.00  0.850          H  
ATOM   3593  HD1 PHE A 223       7.358 -11.077 -58.445  1.00  0.850          H  
ATOM   3594  HD2 PHE A 223      10.724 -12.406 -60.625  1.00  0.850          H  
ATOM   3595  HE1 PHE A 223       6.806  -9.528 -60.192  1.00  0.850          H  
ATOM   3596  HE2 PHE A 223      10.173 -10.817 -62.420  1.00  0.850          H  
ATOM   3597  HZ  PHE A 223       8.175  -9.374 -62.148  1.00  0.850          H  
ATOM   3598  N   THR A 224       9.458 -16.127 -58.866  1.00  0.530          N  
ATOM   3599  CA  THR A 224      10.103 -17.153 -59.661  1.00  0.560          C  
ATOM   3600  C   THR A 224       9.191 -17.613 -60.779  1.00  0.590          C  
ATOM   3601  O   THR A 224       9.632 -17.784 -61.910  1.00  0.600          O  
ATOM   3602  CB  THR A 224      10.499 -18.363 -58.794  1.00  0.770          C  
ATOM   3603  OG1 THR A 224      11.402 -17.944 -57.774  1.00  0.770          O  
ATOM   3604  CG2 THR A 224      11.191 -19.407 -59.642  1.00  0.770          C  
ATOM   3605  H   THR A 224       9.350 -16.291 -57.862  1.00  0.640          H  
ATOM   3606  HA  THR A 224      10.989 -16.730 -60.117  1.00  0.670          H  
ATOM   3607  HB  THR A 224       9.611 -18.797 -58.327  1.00  0.930          H  
ATOM   3608  HG1 THR A 224      10.890 -17.414 -57.124  1.00  0.930          H  
ATOM   3609 1HG2 THR A 224      11.478 -20.247 -59.013  1.00  0.930          H  
ATOM   3610 2HG2 THR A 224      10.522 -19.755 -60.415  1.00  0.930          H  
ATOM   3611 3HG2 THR A 224      12.075 -18.970 -60.094  1.00  0.930          H  
ATOM   3612  N   LYS A 225       7.925 -17.876 -60.462  1.00  0.620          N  
ATOM   3613  CA  LYS A 225       7.009 -18.380 -61.469  1.00  0.640          C  
ATOM   3614  C   LYS A 225       6.706 -17.343 -62.548  1.00  0.620          C  
ATOM   3615  O   LYS A 225       6.659 -17.673 -63.739  1.00  0.630          O  
ATOM   3616  CB  LYS A 225       5.723 -18.869 -60.809  1.00  0.890          C  
ATOM   3617  CG  LYS A 225       5.905 -20.154 -59.976  1.00  0.890          C  
ATOM   3618  CD  LYS A 225       4.590 -20.605 -59.341  1.00  0.890          C  
ATOM   3619  CE  LYS A 225       4.764 -21.901 -58.553  1.00  0.890          C  
ATOM   3620  NZ  LYS A 225       3.479 -22.371 -57.964  1.00  0.890          N  
ATOM   3621  H   LYS A 225       7.623 -17.705 -59.515  1.00  0.740          H  
ATOM   3622  HA  LYS A 225       7.479 -19.231 -61.963  1.00  0.770          H  
ATOM   3623 1HB  LYS A 225       5.332 -18.086 -60.158  1.00  1.070          H  
ATOM   3624 2HB  LYS A 225       4.977 -19.068 -61.574  1.00  1.070          H  
ATOM   3625 1HG  LYS A 225       6.292 -20.947 -60.617  1.00  1.070          H  
ATOM   3626 2HG  LYS A 225       6.632 -19.968 -59.183  1.00  1.070          H  
ATOM   3627 1HD  LYS A 225       4.238 -19.830 -58.655  1.00  1.070          H  
ATOM   3628 2HD  LYS A 225       3.833 -20.755 -60.112  1.00  1.070          H  
ATOM   3629 1HE  LYS A 225       5.153 -22.673 -59.215  1.00  1.070          H  
ATOM   3630 2HE  LYS A 225       5.480 -21.734 -57.747  1.00  1.070          H  
ATOM   3631 1HZ  LYS A 225       3.635 -23.228 -57.451  1.00  1.070          H  
ATOM   3632 2HZ  LYS A 225       3.116 -21.667 -57.339  1.00  1.070          H  
ATOM   3633 3HZ  LYS A 225       2.813 -22.540 -58.705  1.00  1.070          H  
ATOM   3634  N   MET A 226       6.510 -16.082 -62.140  1.00  0.610          N  
ATOM   3635  CA  MET A 226       6.234 -15.031 -63.105  1.00  0.610          C  
ATOM   3636  C   MET A 226       7.409 -14.849 -64.047  1.00  0.580          C  
ATOM   3637  O   MET A 226       7.228 -14.763 -65.272  1.00  0.590          O  
ATOM   3638  CB  MET A 226       5.887 -13.728 -62.370  1.00  0.850          C  
ATOM   3639  CG  MET A 226       4.481 -13.743 -61.716  1.00  0.850          C  
ATOM   3640  SD  MET A 226       3.966 -12.138 -61.005  1.00  0.850          S  
ATOM   3641  CE  MET A 226       4.581 -12.240 -59.336  1.00  0.850          C  
ATOM   3642  H   MET A 226       6.546 -15.856 -61.156  1.00  0.730          H  
ATOM   3643  HA  MET A 226       5.377 -15.331 -63.706  1.00  0.730          H  
ATOM   3644 1HB  MET A 226       6.633 -13.538 -61.589  1.00  1.020          H  
ATOM   3645 2HB  MET A 226       5.932 -12.890 -63.069  1.00  1.020          H  
ATOM   3646 1HG  MET A 226       3.749 -14.032 -62.469  1.00  1.020          H  
ATOM   3647 2HG  MET A 226       4.465 -14.492 -60.925  1.00  1.020          H  
ATOM   3648 1HE  MET A 226       4.362 -11.318 -58.805  1.00  1.020          H  
ATOM   3649 2HE  MET A 226       4.108 -13.080 -58.820  1.00  1.020          H  
ATOM   3650 3HE  MET A 226       5.631 -12.397 -59.364  1.00  1.020          H  
ATOM   3651  N   ALA A 227       8.616 -14.837 -63.480  1.00  0.550          N  
ATOM   3652  CA  ALA A 227       9.812 -14.689 -64.272  1.00  0.530          C  
ATOM   3653  C   ALA A 227      10.008 -15.870 -65.227  1.00  0.540          C  
ATOM   3654  O   ALA A 227      10.329 -15.673 -66.396  1.00  0.540          O  
ATOM   3655  CB  ALA A 227      10.990 -14.531 -63.365  1.00  0.750          C  
ATOM   3656  H   ALA A 227       8.702 -14.896 -62.460  1.00  0.660          H  
ATOM   3657  HA  ALA A 227       9.706 -13.786 -64.866  1.00  0.640          H  
ATOM   3658 1HB  ALA A 227      11.879 -14.372 -63.959  1.00  0.900          H  
ATOM   3659 2HB  ALA A 227      10.824 -13.675 -62.722  1.00  0.900          H  
ATOM   3660 3HB  ALA A 227      11.095 -15.429 -62.760  1.00  0.900          H  
ATOM   3661  N   ILE A 228       9.746 -17.104 -64.785  1.00  0.560          N  
ATOM   3662  CA  ILE A 228       9.935 -18.228 -65.695  1.00  0.580          C  
ATOM   3663  C   ILE A 228       9.040 -18.099 -66.887  1.00  0.600          C  
ATOM   3664  O   ILE A 228       9.490 -18.328 -68.017  1.00  0.610          O  
ATOM   3665  CB  ILE A 228       9.727 -19.595 -65.018  1.00  0.800          C  
ATOM   3666  CG1 ILE A 228      10.868 -19.843 -64.009  1.00  0.800          C  
ATOM   3667  CG2 ILE A 228       9.676 -20.712 -66.099  1.00  0.800          C  
ATOM   3668  CD1 ILE A 228      10.622 -20.983 -63.060  1.00  0.800          C  
ATOM   3669  H   ILE A 228       9.488 -17.268 -63.805  1.00  0.670          H  
ATOM   3670  HA  ILE A 228      10.949 -18.206 -66.076  1.00  0.700          H  
ATOM   3671  HB  ILE A 228       8.792 -19.576 -64.455  1.00  0.960          H  
ATOM   3672 1HG1 ILE A 228      11.781 -20.055 -64.563  1.00  0.960          H  
ATOM   3673 2HG1 ILE A 228      11.028 -18.946 -63.434  1.00  0.960          H  
ATOM   3674 1HG2 ILE A 228       9.526 -21.678 -65.635  1.00  0.960          H  
ATOM   3675 2HG2 ILE A 228       8.855 -20.539 -66.790  1.00  0.960          H  
ATOM   3676 3HG2 ILE A 228      10.615 -20.717 -66.652  1.00  0.960          H  
ATOM   3677 1HD1 ILE A 228      11.476 -21.079 -62.391  1.00  0.960          H  
ATOM   3678 2HD1 ILE A 228       9.725 -20.774 -62.477  1.00  0.960          H  
ATOM   3679 3HD1 ILE A 228      10.494 -21.912 -63.600  1.00  0.960          H  
ATOM   3680  N   TYR A 229       7.768 -17.769 -66.666  1.00  0.620          N  
ATOM   3681  CA  TYR A 229       6.899 -17.627 -67.808  1.00  0.640          C  
ATOM   3682  C   TYR A 229       7.458 -16.586 -68.768  1.00  0.610          C  
ATOM   3683  O   TYR A 229       7.589 -16.883 -69.955  1.00  0.640          O  
ATOM   3684  CB  TYR A 229       5.479 -17.246 -67.417  1.00  0.890          C  
ATOM   3685  CG  TYR A 229       4.588 -17.090 -68.646  1.00  0.890          C  
ATOM   3686  CD1 TYR A 229       4.007 -18.208 -69.227  1.00  0.890          C  
ATOM   3687  CD2 TYR A 229       4.386 -15.844 -69.205  1.00  0.890          C  
ATOM   3688  CE1 TYR A 229       3.219 -18.070 -70.350  1.00  0.890          C  
ATOM   3689  CE2 TYR A 229       3.607 -15.702 -70.332  1.00  0.890          C  
ATOM   3690  CZ  TYR A 229       3.018 -16.813 -70.900  1.00  0.890          C  
ATOM   3691  OH  TYR A 229       2.224 -16.681 -72.013  1.00  0.890          O  
ATOM   3692  H   TYR A 229       7.423 -17.620 -65.709  1.00  0.740          H  
ATOM   3693  HA  TYR A 229       6.866 -18.580 -68.335  1.00  0.770          H  
ATOM   3694 1HB  TYR A 229       5.056 -18.013 -66.763  1.00  1.070          H  
ATOM   3695 2HB  TYR A 229       5.488 -16.306 -66.865  1.00  1.070          H  
ATOM   3696  HD1 TYR A 229       4.170 -19.194 -68.795  1.00  1.070          H  
ATOM   3697  HD2 TYR A 229       4.847 -14.986 -68.754  1.00  1.070          H  
ATOM   3698  HE1 TYR A 229       2.757 -18.947 -70.803  1.00  1.070          H  
ATOM   3699  HE2 TYR A 229       3.450 -14.711 -70.770  1.00  1.070          H  
ATOM   3700  HH  TYR A 229       2.262 -15.764 -72.315  1.00  1.070          H  
ATOM   3701  N   GLY A 230       7.780 -15.381 -68.257  1.00  0.570          N  
ATOM   3702  CA  GLY A 230       8.263 -14.269 -69.088  1.00  0.550          C  
ATOM   3703  C   GLY A 230       9.553 -14.585 -69.837  1.00  0.550          C  
ATOM   3704  O   GLY A 230       9.759 -14.157 -70.981  1.00  0.550          O  
ATOM   3705  H   GLY A 230       7.663 -15.223 -67.251  1.00  0.680          H  
ATOM   3706 1HA  GLY A 230       7.489 -13.978 -69.787  1.00  0.660          H  
ATOM   3707 2HA  GLY A 230       8.436 -13.414 -68.438  1.00  0.660          H  
ATOM   3708  N   TYR A 231      10.441 -15.315 -69.190  1.00  0.550          N  
ATOM   3709  CA  TYR A 231      11.692 -15.720 -69.788  1.00  0.560          C  
ATOM   3710  C   TYR A 231      11.446 -16.628 -70.993  1.00  0.600          C  
ATOM   3711  O   TYR A 231      11.992 -16.415 -72.076  1.00  0.620          O  
ATOM   3712  CB  TYR A 231      12.560 -16.423 -68.749  1.00  0.780          C  
ATOM   3713  CG  TYR A 231      13.859 -16.883 -69.273  1.00  0.780          C  
ATOM   3714  CD1 TYR A 231      14.894 -15.980 -69.402  1.00  0.780          C  
ATOM   3715  CD2 TYR A 231      14.035 -18.205 -69.622  1.00  0.780          C  
ATOM   3716  CE1 TYR A 231      16.111 -16.397 -69.884  1.00  0.780          C  
ATOM   3717  CE2 TYR A 231      15.249 -18.624 -70.101  1.00  0.780          C  
ATOM   3718  CZ  TYR A 231      16.288 -17.725 -70.231  1.00  0.780          C  
ATOM   3719  OH  TYR A 231      17.505 -18.144 -70.709  1.00  0.780          O  
ATOM   3720  H   TYR A 231      10.244 -15.572 -68.223  1.00  0.660          H  
ATOM   3721  HA  TYR A 231      12.217 -14.835 -70.137  1.00  0.670          H  
ATOM   3722 1HB  TYR A 231      12.746 -15.747 -67.909  1.00  0.940          H  
ATOM   3723 2HB  TYR A 231      12.021 -17.283 -68.353  1.00  0.940          H  
ATOM   3724  HD1 TYR A 231      14.747 -14.941 -69.116  1.00  0.940          H  
ATOM   3725  HD2 TYR A 231      13.214 -18.911 -69.516  1.00  0.940          H  
ATOM   3726  HE1 TYR A 231      16.930 -15.687 -69.988  1.00  0.940          H  
ATOM   3727  HE2 TYR A 231      15.390 -19.668 -70.378  1.00  0.940          H  
ATOM   3728  HH  TYR A 231      17.469 -19.085 -70.900  1.00  0.940          H  
ATOM   3729  N   ARG A 232      10.622 -17.673 -70.777  1.00  0.630          N  
ATOM   3730  CA  ARG A 232      10.273 -18.650 -71.797  1.00  0.700          C  
ATOM   3731  C   ARG A 232       9.385 -18.096 -72.917  1.00  0.670          C  
ATOM   3732  O   ARG A 232       9.487 -18.519 -74.074  1.00  0.650          O  
ATOM   3733  CB  ARG A 232       9.584 -19.845 -71.157  1.00  0.950          C  
ATOM   3734  CG  ARG A 232      10.495 -20.712 -70.307  1.00  0.950          C  
ATOM   3735  CD  ARG A 232       9.766 -21.832 -69.683  1.00  0.950          C  
ATOM   3736  NE  ARG A 232      10.656 -22.659 -68.867  1.00  0.950          N  
ATOM   3737  CZ  ARG A 232      10.268 -23.676 -68.063  1.00  0.950          C  
ATOM   3738  NH1 ARG A 232       8.994 -24.001 -67.958  1.00  0.950          N  
ATOM   3739  NH2 ARG A 232      11.178 -24.348 -67.375  1.00  0.950          N  
ATOM   3740  H   ARG A 232      10.232 -17.779 -69.835  1.00  0.760          H  
ATOM   3741  HA  ARG A 232      11.199 -19.006 -72.250  1.00  0.840          H  
ATOM   3742 1HB  ARG A 232       8.779 -19.479 -70.513  1.00  1.140          H  
ATOM   3743 2HB  ARG A 232       9.133 -20.470 -71.926  1.00  1.140          H  
ATOM   3744 1HG  ARG A 232      11.299 -21.108 -70.920  1.00  1.140          H  
ATOM   3745 2HG  ARG A 232      10.918 -20.098 -69.506  1.00  1.140          H  
ATOM   3746 1HD  ARG A 232       8.979 -21.433 -69.048  1.00  1.140          H  
ATOM   3747 2HD  ARG A 232       9.331 -22.456 -70.461  1.00  1.140          H  
ATOM   3748  HE  ARG A 232      11.644 -22.452 -68.911  1.00  1.140          H  
ATOM   3749 1HH1 ARG A 232       8.295 -23.495 -68.477  1.00  1.140          H  
ATOM   3750 2HH1 ARG A 232       8.714 -24.763 -67.354  1.00  1.140          H  
ATOM   3751 1HH2 ARG A 232      12.156 -24.103 -67.455  1.00  1.140          H  
ATOM   3752 2HH2 ARG A 232      10.901 -25.109 -66.771  1.00  1.140          H  
ATOM   3753  N   HIS A 233       8.514 -17.152 -72.582  1.00  0.700          N  
ATOM   3754  CA  HIS A 233       7.592 -16.563 -73.534  1.00  0.700          C  
ATOM   3755  C   HIS A 233       7.370 -15.104 -73.143  1.00  0.720          C  
ATOM   3756  O   HIS A 233       7.097 -14.834 -71.983  1.00  0.750          O  
ATOM   3757  CB  HIS A 233       6.241 -17.291 -73.495  1.00  0.980          C  
ATOM   3758  CG  HIS A 233       5.260 -16.857 -74.559  1.00  0.980          C  
ATOM   3759  ND1 HIS A 233       4.486 -15.703 -74.472  1.00  0.980          N  
ATOM   3760  CD2 HIS A 233       4.946 -17.429 -75.743  1.00  0.980          C  
ATOM   3761  CE1 HIS A 233       3.742 -15.600 -75.560  1.00  0.980          C  
ATOM   3762  NE2 HIS A 233       4.002 -16.633 -76.347  1.00  0.980          N  
ATOM   3763  H   HIS A 233       8.447 -16.871 -71.600  1.00  0.840          H  
ATOM   3764  HA  HIS A 233       8.005 -16.652 -74.529  1.00  0.840          H  
ATOM   3765 1HB  HIS A 233       6.407 -18.364 -73.590  1.00  1.180          H  
ATOM   3766 2HB  HIS A 233       5.784 -17.118 -72.520  1.00  1.180          H  
ATOM   3767  HD1 HIS A 233       4.665 -14.871 -73.897  1.00  1.180          H  
ATOM   3768  HD2 HIS A 233       5.291 -18.336 -76.245  1.00  1.180          H  
ATOM   3769  HE1 HIS A 233       3.060 -14.751 -75.680  1.00  1.180          H  
ATOM   3770  N   PRO A 234       7.339 -14.156 -74.092  1.00  0.740          N  
ATOM   3771  CA  PRO A 234       7.136 -12.745 -73.818  1.00  0.760          C  
ATOM   3772  C   PRO A 234       5.866 -12.491 -73.010  1.00  0.710          C  
ATOM   3773  O   PRO A 234       4.841 -13.155 -73.231  1.00  0.700          O  
ATOM   3774  CB  PRO A 234       6.965 -12.181 -75.240  1.00  1.140          C  
ATOM   3775  CG  PRO A 234       7.809 -13.108 -76.116  1.00  1.140          C  
ATOM   3776  CD  PRO A 234       7.655 -14.466 -75.514  1.00  1.140          C  
ATOM   3777  HA  PRO A 234       8.011 -12.334 -73.320  1.00  0.910          H  
ATOM   3778 1HB  PRO A 234       5.903 -12.192 -75.530  1.00  1.370          H  
ATOM   3779 2HB  PRO A 234       7.284 -11.131 -75.271  1.00  1.370          H  
ATOM   3780 1HG  PRO A 234       7.458 -13.068 -77.162  1.00  1.370          H  
ATOM   3781 2HG  PRO A 234       8.856 -12.774 -76.127  1.00  1.370          H  
ATOM   3782 1HD  PRO A 234       6.845 -15.014 -76.006  1.00  1.370          H  
ATOM   3783 2HD  PRO A 234       8.629 -14.963 -75.606  1.00  1.370          H  
ATOM   3784  N   LEU A 235       5.972 -11.546 -72.080  1.00  0.720          N  
ATOM   3785  CA  LEU A 235       4.876 -11.143 -71.213  1.00  0.680          C  
ATOM   3786  C   LEU A 235       3.946 -10.175 -71.903  1.00  0.690          C  
ATOM   3787  O   LEU A 235       4.381  -9.284 -72.646  1.00  0.860          O  
ATOM   3788  CB  LEU A 235       5.407 -10.394 -69.975  1.00  0.970          C  
ATOM   3789  CG  LEU A 235       6.312 -11.119 -68.991  1.00  0.970          C  
ATOM   3790  CD1 LEU A 235       6.845 -10.107 -67.986  1.00  0.970          C  
ATOM   3791  CD2 LEU A 235       5.518 -12.195 -68.277  1.00  0.970          C  
ATOM   3792  H   LEU A 235       6.881 -11.098 -71.955  1.00  0.860          H  
ATOM   3793  HA  LEU A 235       4.295 -12.024 -70.936  1.00  0.820          H  
ATOM   3794 1HB  LEU A 235       5.951  -9.517 -70.326  1.00  1.160          H  
ATOM   3795 2HB  LEU A 235       4.539 -10.052 -69.412  1.00  1.160          H  
ATOM   3796  HG  LEU A 235       7.147 -11.561 -69.517  1.00  1.160          H  
ATOM   3797 1HD1 LEU A 235       7.499 -10.603 -67.268  1.00  1.160          H  
ATOM   3798 2HD1 LEU A 235       7.406  -9.333 -68.505  1.00  1.160          H  
ATOM   3799 3HD1 LEU A 235       6.012  -9.654 -67.463  1.00  1.160          H  
ATOM   3800 1HD2 LEU A 235       6.154 -12.719 -67.562  1.00  1.160          H  
ATOM   3801 2HD2 LEU A 235       4.677 -11.747 -67.748  1.00  1.160          H  
ATOM   3802 3HD2 LEU A 235       5.147 -12.895 -69.004  1.00  1.160          H  
ATOM   3803  N   GLU A 236       2.677 -10.284 -71.569  1.00  0.600          N  
ATOM   3804  CA  GLU A 236       1.665  -9.350 -72.035  1.00  0.590          C  
ATOM   3805  C   GLU A 236       0.960  -8.730 -70.827  1.00  0.560          C  
ATOM   3806  O   GLU A 236       1.180  -9.132 -69.687  1.00  0.560          O  
ATOM   3807  CB  GLU A 236       0.675 -10.074 -72.961  1.00  0.830          C  
ATOM   3808  CG  GLU A 236       1.324 -10.684 -74.230  1.00  0.830          C  
ATOM   3809  CD  GLU A 236       0.335 -11.352 -75.171  1.00  0.830          C  
ATOM   3810  OE1 GLU A 236      -0.832 -11.365 -74.860  1.00  0.830          O  
ATOM   3811  OE2 GLU A 236       0.752 -11.846 -76.197  1.00  0.830          O  
ATOM   3812  H   GLU A 236       2.394 -11.097 -70.998  1.00  0.720          H  
ATOM   3813  HA  GLU A 236       2.145  -8.553 -72.601  1.00  0.710          H  
ATOM   3814 1HB  GLU A 236       0.196 -10.887 -72.408  1.00  1.000          H  
ATOM   3815 2HB  GLU A 236      -0.109  -9.383 -73.274  1.00  1.000          H  
ATOM   3816 1HG  GLU A 236       1.853  -9.896 -74.768  1.00  1.000          H  
ATOM   3817 2HG  GLU A 236       2.065 -11.423 -73.919  1.00  1.000          H  
ATOM   3818  N   GLU A 237       0.063  -7.786 -71.056  1.00  0.560          N  
ATOM   3819  CA  GLU A 237      -0.693  -7.165 -69.965  1.00  0.540          C  
ATOM   3820  C   GLU A 237      -1.542  -8.201 -69.224  1.00  0.560          C  
ATOM   3821  O   GLU A 237      -1.738  -8.140 -68.010  1.00  0.560          O  
ATOM   3822  CB  GLU A 237      -1.567  -6.056 -70.534  1.00  0.760          C  
ATOM   3823  CG  GLU A 237      -0.765  -4.906 -71.142  1.00  0.760          C  
ATOM   3824  CD  GLU A 237      -0.281  -5.214 -72.550  1.00  0.760          C  
ATOM   3825  OE1 GLU A 237      -0.607  -6.269 -73.057  1.00  0.760          O  
ATOM   3826  OE2 GLU A 237       0.433  -4.430 -73.093  1.00  0.760          O  
ATOM   3827  H   GLU A 237      -0.096  -7.464 -72.015  1.00  0.670          H  
ATOM   3828  HA  GLU A 237       0.015  -6.732 -69.259  1.00  0.650          H  
ATOM   3829 1HB  GLU A 237      -2.227  -6.464 -71.299  1.00  0.920          H  
ATOM   3830 2HB  GLU A 237      -2.193  -5.653 -69.746  1.00  0.920          H  
ATOM   3831 1HG  GLU A 237      -1.388  -4.014 -71.174  1.00  0.920          H  
ATOM   3832 2HG  GLU A 237       0.090  -4.694 -70.503  1.00  0.920          H  
ATOM   3833  N   LYS A 238      -2.000  -9.198 -69.970  1.00  0.620          N  
ATOM   3834  CA  LYS A 238      -2.808 -10.303 -69.476  1.00  0.650          C  
ATOM   3835  C   LYS A 238      -2.083 -11.177 -68.450  1.00  0.660          C  
ATOM   3836  O   LYS A 238      -2.717 -11.972 -67.756  1.00  0.700          O  
ATOM   3837  CB  LYS A 238      -3.266 -11.172 -70.645  1.00  0.900          C  
ATOM   3838  CG  LYS A 238      -4.280 -10.506 -71.569  1.00  0.900          C  
ATOM   3839  CD  LYS A 238      -4.663 -11.434 -72.716  1.00  0.900          C  
ATOM   3840  CE  LYS A 238      -5.675 -10.786 -73.655  1.00  0.900          C  
ATOM   3841  NZ  LYS A 238      -6.007 -11.673 -74.806  1.00  0.900          N  
ATOM   3842  H   LYS A 238      -1.812  -9.158 -70.963  1.00  0.740          H  
ATOM   3843  HA  LYS A 238      -3.688  -9.885 -68.986  1.00  0.780          H  
ATOM   3844 1HB  LYS A 238      -2.395 -11.454 -71.244  1.00  1.080          H  
ATOM   3845 2HB  LYS A 238      -3.709 -12.090 -70.261  1.00  1.080          H  
ATOM   3846 1HG  LYS A 238      -5.172 -10.248 -70.998  1.00  1.080          H  
ATOM   3847 2HG  LYS A 238      -3.853  -9.590 -71.978  1.00  1.080          H  
ATOM   3848 1HD  LYS A 238      -3.765 -11.695 -73.287  1.00  1.080          H  
ATOM   3849 2HD  LYS A 238      -5.093 -12.349 -72.311  1.00  1.080          H  
ATOM   3850 1HE  LYS A 238      -6.588 -10.568 -73.102  1.00  1.080          H  
ATOM   3851 2HE  LYS A 238      -5.261  -9.853 -74.037  1.00  1.080          H  
ATOM   3852 1HZ  LYS A 238      -6.677 -11.212 -75.407  1.00  1.080          H  
ATOM   3853 2HZ  LYS A 238      -5.163 -11.869 -75.331  1.00  1.080          H  
ATOM   3854 3HZ  LYS A 238      -6.401 -12.538 -74.466  1.00  1.080          H  
ATOM   3855  N   ASP A 239      -0.750 -11.078 -68.392  1.00  0.630          N  
ATOM   3856  CA  ASP A 239       0.062 -11.886 -67.495  1.00  0.650          C  
ATOM   3857  C   ASP A 239       0.340 -11.166 -66.180  1.00  0.640          C  
ATOM   3858  O   ASP A 239       1.075 -11.675 -65.327  1.00  0.690          O  
ATOM   3859  CB  ASP A 239       1.391 -12.217 -68.171  1.00  0.900          C  
ATOM   3860  CG  ASP A 239       1.229 -13.098 -69.392  1.00  0.900          C  
ATOM   3861  OD1 ASP A 239       0.508 -14.072 -69.331  1.00  0.900          O  
ATOM   3862  OD2 ASP A 239       1.808 -12.755 -70.413  1.00  0.900          O  
ATOM   3863  H   ASP A 239      -0.267 -10.381 -68.959  1.00  0.760          H  
ATOM   3864  HA  ASP A 239      -0.475 -12.809 -67.278  1.00  0.780          H  
ATOM   3865 1HB  ASP A 239       1.890 -11.287 -68.457  1.00  1.080          H  
ATOM   3866 2HB  ASP A 239       2.040 -12.727 -67.461  1.00  1.080          H  
ATOM   3867  N   LEU A 240      -0.226  -9.977 -66.012  1.00  0.620          N  
ATOM   3868  CA  LEU A 240      -0.028  -9.229 -64.789  1.00  0.620          C  
ATOM   3869  C   LEU A 240      -1.138  -9.581 -63.810  1.00  0.640          C  
ATOM   3870  O   LEU A 240      -2.267  -9.875 -64.199  1.00  0.680          O  
ATOM   3871  CB  LEU A 240       0.008  -7.730 -65.110  1.00  0.870          C  
ATOM   3872  CG  LEU A 240       1.151  -7.286 -66.104  1.00  0.870          C  
ATOM   3873  CD1 LEU A 240       0.960  -5.838 -66.462  1.00  0.870          C  
ATOM   3874  CD2 LEU A 240       2.534  -7.471 -65.451  1.00  0.870          C  
ATOM   3875  H   LEU A 240      -0.819  -9.572 -66.744  1.00  0.740          H  
ATOM   3876  HA  LEU A 240       0.911  -9.523 -64.334  1.00  0.740          H  
ATOM   3877 1HB  LEU A 240      -0.946  -7.454 -65.559  1.00  1.040          H  
ATOM   3878 2HB  LEU A 240       0.127  -7.173 -64.175  1.00  1.040          H  
ATOM   3879  HG  LEU A 240       1.086  -7.879 -67.022  1.00  1.040          H  
ATOM   3880 1HD1 LEU A 240       1.731  -5.528 -67.160  1.00  1.040          H  
ATOM   3881 2HD1 LEU A 240      -0.017  -5.697 -66.926  1.00  1.040          H  
ATOM   3882 3HD1 LEU A 240       1.029  -5.242 -65.571  1.00  1.040          H  
ATOM   3883 1HD2 LEU A 240       3.311  -7.150 -66.137  1.00  1.040          H  
ATOM   3884 2HD2 LEU A 240       2.574  -6.866 -64.554  1.00  1.040          H  
ATOM   3885 3HD2 LEU A 240       2.704  -8.512 -65.197  1.00  1.040          H  
ATOM   3886  N   TRP A 241      -0.807  -9.547 -62.537  1.00  0.640          N  
ATOM   3887  CA  TRP A 241      -1.749  -9.854 -61.464  1.00  0.680          C  
ATOM   3888  C   TRP A 241      -2.418  -8.584 -60.986  1.00  0.630          C  
ATOM   3889  O   TRP A 241      -1.977  -7.477 -61.316  1.00  0.620          O  
ATOM   3890  CB  TRP A 241      -1.066 -10.524 -60.294  1.00  0.940          C  
ATOM   3891  CG  TRP A 241      -0.464 -11.858 -60.571  1.00  0.940          C  
ATOM   3892  CD1 TRP A 241       0.457 -12.167 -61.525  1.00  0.940          C  
ATOM   3893  CD2 TRP A 241      -0.698 -13.076 -59.851  1.00  0.940          C  
ATOM   3894  NE1 TRP A 241       0.788 -13.481 -61.442  1.00  0.940          N  
ATOM   3895  CE2 TRP A 241       0.108 -14.050 -60.424  1.00  0.940          C  
ATOM   3896  CE3 TRP A 241      -1.496 -13.408 -58.791  1.00  0.940          C  
ATOM   3897  CZ2 TRP A 241       0.135 -15.345 -59.952  1.00  0.940          C  
ATOM   3898  CZ3 TRP A 241      -1.475 -14.696 -58.306  1.00  0.940          C  
ATOM   3899  CH2 TRP A 241      -0.679 -15.645 -58.869  1.00  0.940          C  
ATOM   3900  H   TRP A 241       0.146  -9.293 -62.308  1.00  0.770          H  
ATOM   3901  HA  TRP A 241      -2.519 -10.524 -61.848  1.00  0.820          H  
ATOM   3902 1HB  TRP A 241      -0.352  -9.903 -59.931  1.00  1.120          H  
ATOM   3903 2HB  TRP A 241      -1.795 -10.650 -59.501  1.00  1.120          H  
ATOM   3904  HD1 TRP A 241       0.883 -11.485 -62.253  1.00  1.120          H  
ATOM   3905  HE1 TRP A 241       1.451 -13.951 -62.042  1.00  1.120          H  
ATOM   3906  HE3 TRP A 241      -2.123 -12.676 -58.354  1.00  1.120          H  
ATOM   3907  HZ2 TRP A 241       0.771 -16.112 -60.400  1.00  1.120          H  
ATOM   3908  HZ3 TRP A 241      -2.114 -14.931 -57.457  1.00  1.120          H  
ATOM   3909  HH2 TRP A 241      -0.684 -16.654 -58.462  1.00  1.120          H  
ATOM   3910  N   SER A 242      -3.523  -8.742 -60.277  1.00  0.650          N  
ATOM   3911  CA  SER A 242      -4.232  -7.594 -59.745  1.00  0.620          C  
ATOM   3912  C   SER A 242      -3.575  -7.008 -58.500  1.00  0.600          C  
ATOM   3913  O   SER A 242      -2.831  -7.666 -57.764  1.00  0.680          O  
ATOM   3914  CB  SER A 242      -5.684  -7.945 -59.451  1.00  0.880          C  
ATOM   3915  OG  SER A 242      -6.384  -8.244 -60.629  1.00  0.880          O  
ATOM   3916  H   SER A 242      -3.853  -9.687 -60.062  1.00  0.780          H  
ATOM   3917  HA  SER A 242      -4.232  -6.821 -60.513  1.00  0.740          H  
ATOM   3918 1HB  SER A 242      -5.735  -8.796 -58.783  1.00  1.060          H  
ATOM   3919 2HB  SER A 242      -6.160  -7.108 -58.942  1.00  1.060          H  
ATOM   3920  HG  SER A 242      -7.285  -8.430 -60.354  1.00  1.060          H  
ATOM   3921  N   LEU A 243      -3.885  -5.762 -58.242  1.00  0.560          N  
ATOM   3922  CA  LEU A 243      -3.409  -5.072 -57.064  1.00  0.540          C  
ATOM   3923  C   LEU A 243      -4.311  -5.407 -55.884  1.00  0.550          C  
ATOM   3924  O   LEU A 243      -5.488  -5.710 -56.082  1.00  0.620          O  
ATOM   3925  CB  LEU A 243      -3.446  -3.577 -57.357  1.00  0.760          C  
ATOM   3926  CG  LEU A 243      -2.565  -3.069 -58.534  1.00  0.760          C  
ATOM   3927  CD1 LEU A 243      -2.902  -1.600 -58.797  1.00  0.760          C  
ATOM   3928  CD2 LEU A 243      -1.063  -3.221 -58.186  1.00  0.760          C  
ATOM   3929  H   LEU A 243      -4.490  -5.271 -58.885  1.00  0.670          H  
ATOM   3930  HA  LEU A 243      -2.400  -5.403 -56.831  1.00  0.650          H  
ATOM   3931 1HB  LEU A 243      -4.453  -3.337 -57.592  1.00  0.920          H  
ATOM   3932 2HB  LEU A 243      -3.175  -3.037 -56.466  1.00  0.920          H  
ATOM   3933  HG  LEU A 243      -2.784  -3.638 -59.437  1.00  0.920          H  
ATOM   3934 1HD1 LEU A 243      -2.301  -1.251 -59.622  1.00  0.920          H  
ATOM   3935 2HD1 LEU A 243      -3.953  -1.499 -59.058  1.00  0.920          H  
ATOM   3936 3HD1 LEU A 243      -2.700  -1.005 -57.916  1.00  0.920          H  
ATOM   3937 1HD2 LEU A 243      -0.465  -2.845 -59.001  1.00  0.920          H  
ATOM   3938 2HD2 LEU A 243      -0.837  -2.650 -57.289  1.00  0.920          H  
ATOM   3939 3HD2 LEU A 243      -0.817  -4.263 -58.015  1.00  0.920          H  
ATOM   3940  N   LYS A 244      -3.770  -5.352 -54.668  1.00  0.570          N  
ATOM   3941  CA  LYS A 244      -4.573  -5.531 -53.461  1.00  0.610          C  
ATOM   3942  C   LYS A 244      -5.600  -4.415 -53.484  1.00  0.540          C  
ATOM   3943  O   LYS A 244      -5.309  -3.334 -53.987  1.00  0.530          O  
ATOM   3944  CB  LYS A 244      -3.713  -5.425 -52.190  1.00  0.840          C  
ATOM   3945  CG  LYS A 244      -4.429  -5.805 -50.873  1.00  0.840          C  
ATOM   3946  CD  LYS A 244      -3.514  -5.633 -49.651  1.00  0.840          C  
ATOM   3947  CE  LYS A 244      -4.224  -6.064 -48.367  1.00  0.840          C  
ATOM   3948  NZ  LYS A 244      -3.430  -5.748 -47.142  1.00  0.840          N  
ATOM   3949  H   LYS A 244      -2.779  -5.146 -54.571  1.00  0.680          H  
ATOM   3950  HA  LYS A 244      -5.093  -6.491 -53.494  1.00  0.730          H  
ATOM   3951 1HB  LYS A 244      -2.818  -6.035 -52.297  1.00  1.010          H  
ATOM   3952 2HB  LYS A 244      -3.384  -4.396 -52.072  1.00  1.010          H  
ATOM   3953 1HG  LYS A 244      -5.293  -5.170 -50.721  1.00  1.010          H  
ATOM   3954 2HG  LYS A 244      -4.772  -6.837 -50.929  1.00  1.010          H  
ATOM   3955 1HD  LYS A 244      -2.614  -6.214 -49.777  1.00  1.010          H  
ATOM   3956 2HD  LYS A 244      -3.225  -4.588 -49.557  1.00  1.010          H  
ATOM   3957 1HE  LYS A 244      -5.188  -5.561 -48.305  1.00  1.010          H  
ATOM   3958 2HE  LYS A 244      -4.390  -7.140 -48.408  1.00  1.010          H  
ATOM   3959 1HZ  LYS A 244      -3.941  -6.049 -46.327  1.00  1.010          H  
ATOM   3960 2HZ  LYS A 244      -2.537  -6.208 -47.170  1.00  1.010          H  
ATOM   3961 3HZ  LYS A 244      -3.289  -4.717 -47.078  1.00  1.010          H  
ATOM   3962  N   GLU A 245      -6.788  -4.606 -52.926  1.00  0.550          N  
ATOM   3963  CA  GLU A 245      -7.770  -3.524 -52.975  1.00  0.530          C  
ATOM   3964  C   GLU A 245      -7.209  -2.223 -52.386  1.00  0.500          C  
ATOM   3965  O   GLU A 245      -7.412  -1.141 -52.936  1.00  0.480          O  
ATOM   3966  CB  GLU A 245      -9.029  -3.948 -52.217  1.00  0.750          C  
ATOM   3967  CG  GLU A 245      -9.775  -5.120 -52.869  1.00  0.750          C  
ATOM   3968  CD  GLU A 245      -9.177  -6.476 -52.522  1.00  0.750          C  
ATOM   3969  OE1 GLU A 245      -8.213  -6.506 -51.778  1.00  0.750          O  
ATOM   3970  OE2 GLU A 245      -9.661  -7.463 -53.009  1.00  0.750          O  
ATOM   3971  H   GLU A 245      -7.036  -5.502 -52.498  1.00  0.660          H  
ATOM   3972  HA  GLU A 245      -8.033  -3.351 -54.016  1.00  0.640          H  
ATOM   3973 1HB  GLU A 245      -8.766  -4.230 -51.195  1.00  0.900          H  
ATOM   3974 2HB  GLU A 245      -9.717  -3.105 -52.154  1.00  0.900          H  
ATOM   3975 1HG  GLU A 245     -10.817  -5.100 -52.553  1.00  0.900          H  
ATOM   3976 2HG  GLU A 245      -9.747  -4.987 -53.950  1.00  0.900          H  
ATOM   3977  N   GLU A 246      -6.425  -2.350 -51.324  1.00  0.550          N  
ATOM   3978  CA  GLU A 246      -5.787  -1.241 -50.616  1.00  0.560          C  
ATOM   3979  C   GLU A 246      -4.783  -0.467 -51.476  1.00  0.510          C  
ATOM   3980  O   GLU A 246      -4.443   0.677 -51.167  1.00  0.540          O  
ATOM   3981  CB  GLU A 246      -5.052  -1.765 -49.386  1.00  0.780          C  
ATOM   3982  CG  GLU A 246      -5.946  -2.303 -48.276  1.00  0.780          C  
ATOM   3983  CD  GLU A 246      -5.146  -2.848 -47.093  1.00  0.780          C  
ATOM   3984  OE1 GLU A 246      -3.925  -2.905 -47.177  1.00  0.780          O  
ATOM   3985  OE2 GLU A 246      -5.749  -3.247 -46.132  1.00  0.780          O  
ATOM   3986  H   GLU A 246      -6.317  -3.282 -50.952  1.00  0.660          H  
ATOM   3987  HA  GLU A 246      -6.561  -0.555 -50.288  1.00  0.670          H  
ATOM   3988 1HB  GLU A 246      -4.382  -2.560 -49.692  1.00  0.940          H  
ATOM   3989 2HB  GLU A 246      -4.437  -0.971 -48.965  1.00  0.940          H  
ATOM   3990 1HG  GLU A 246      -6.593  -1.497 -47.927  1.00  0.940          H  
ATOM   3991 2HG  GLU A 246      -6.580  -3.091 -48.681  1.00  0.940          H  
ATOM   3992  N   ASP A 247      -4.248  -1.125 -52.502  1.00  0.500          N  
ATOM   3993  CA  ASP A 247      -3.228  -0.571 -53.368  1.00  0.490          C  
ATOM   3994  C   ASP A 247      -3.809   0.098 -54.610  1.00  0.490          C  
ATOM   3995  O   ASP A 247      -3.057   0.634 -55.430  1.00  0.630          O  
ATOM   3996  CB  ASP A 247      -2.301  -1.698 -53.846  1.00  0.690          C  
ATOM   3997  CG  ASP A 247      -1.451  -2.403 -52.769  1.00  0.690          C  
ATOM   3998  OD1 ASP A 247      -1.121  -1.829 -51.744  1.00  0.690          O  
ATOM   3999  OD2 ASP A 247      -1.137  -3.543 -53.001  1.00  0.690          O  
ATOM   4000  H   ASP A 247      -4.612  -2.044 -52.745  1.00  0.600          H  
ATOM   4001  HA  ASP A 247      -2.666   0.170 -52.807  1.00  0.590          H  
ATOM   4002 1HB  ASP A 247      -2.923  -2.454 -54.304  1.00  0.830          H  
ATOM   4003 2HB  ASP A 247      -1.643  -1.321 -54.614  1.00  0.830          H  
ATOM   4004  N   ARG A 248      -5.134   0.057 -54.779  1.00  0.390          N  
ATOM   4005  CA  ARG A 248      -5.760   0.599 -55.985  1.00  0.390          C  
ATOM   4006  C   ARG A 248      -5.703   2.117 -55.999  1.00  0.340          C  
ATOM   4007  O   ARG A 248      -5.740   2.754 -54.936  1.00  0.340          O  
ATOM   4008  CB  ARG A 248      -7.212   0.133 -56.082  1.00  0.550          C  
ATOM   4009  CG  ARG A 248      -7.422  -1.402 -56.200  1.00  0.550          C  
ATOM   4010  CD  ARG A 248      -6.980  -1.978 -57.487  1.00  0.550          C  
ATOM   4011  NE  ARG A 248      -7.721  -1.465 -58.613  1.00  0.550          N  
ATOM   4012  CZ  ARG A 248      -8.896  -1.921 -59.085  1.00  0.550          C  
ATOM   4013  NH1 ARG A 248      -9.521  -2.945 -58.527  1.00  0.550          N  
ATOM   4014  NH2 ARG A 248      -9.398  -1.302 -60.135  1.00  0.550          N  
ATOM   4015  H   ARG A 248      -5.736  -0.368 -54.063  1.00  0.470          H  
ATOM   4016  HA  ARG A 248      -5.210   0.241 -56.854  1.00  0.470          H  
ATOM   4017 1HB  ARG A 248      -7.753   0.463 -55.196  1.00  0.660          H  
ATOM   4018 2HB  ARG A 248      -7.684   0.603 -56.947  1.00  0.660          H  
ATOM   4019 1HG  ARG A 248      -6.826  -1.883 -55.437  1.00  0.660          H  
ATOM   4020 2HG  ARG A 248      -8.470  -1.647 -56.043  1.00  0.660          H  
ATOM   4021 1HD  ARG A 248      -5.951  -1.721 -57.640  1.00  0.660          H  
ATOM   4022 2HD  ARG A 248      -7.075  -3.064 -57.460  1.00  0.660          H  
ATOM   4023  HE  ARG A 248      -7.327  -0.660 -59.110  1.00  0.660          H  
ATOM   4024 1HH1 ARG A 248      -9.121  -3.407 -57.724  1.00  0.660          H  
ATOM   4025 2HH1 ARG A 248     -10.401  -3.265 -58.903  1.00  0.660          H  
ATOM   4026 1HH2 ARG A 248      -8.849  -0.510 -60.520  1.00  0.660          H  
ATOM   4027 2HH2 ARG A 248     -10.275  -1.588 -60.540  1.00  0.660          H  
ATOM   4028  N   SER A 249      -5.736   2.716 -57.201  1.00  0.350          N  
ATOM   4029  CA  SER A 249      -5.728   4.166 -57.325  1.00  0.340          C  
ATOM   4030  C   SER A 249      -6.857   4.779 -56.534  1.00  0.350          C  
ATOM   4031  O   SER A 249      -6.662   5.708 -55.760  1.00  0.410          O  
ATOM   4032  CB  SER A 249      -5.824   4.584 -58.781  1.00  0.480          C  
ATOM   4033  OG  SER A 249      -5.804   5.977 -58.889  1.00  0.480          O  
ATOM   4034  H   SER A 249      -5.716   2.169 -58.074  1.00  0.420          H  
ATOM   4035  HA  SER A 249      -4.800   4.536 -56.925  1.00  0.410          H  
ATOM   4036 1HB  SER A 249      -4.989   4.160 -59.341  1.00  0.580          H  
ATOM   4037 2HB  SER A 249      -6.740   4.191 -59.224  1.00  0.580          H  
ATOM   4038  HG  SER A 249      -5.892   6.182 -59.824  1.00  0.580          H  
ATOM   4039  N   GLN A 250      -8.039   4.194 -56.595  1.00  0.380          N  
ATOM   4040  CA  GLN A 250      -9.143   4.785 -55.866  1.00  0.500          C  
ATOM   4041  C   GLN A 250      -8.854   4.917 -54.363  1.00  0.450          C  
ATOM   4042  O   GLN A 250      -9.284   5.890 -53.738  1.00  0.570          O  
ATOM   4043  CB  GLN A 250     -10.405   3.949 -56.064  1.00  0.650          C  
ATOM   4044  CG  GLN A 250     -10.995   4.017 -57.470  1.00  0.650          C  
ATOM   4045  CD  GLN A 250     -12.180   3.091 -57.636  1.00  0.650          C  
ATOM   4046  OE1 GLN A 250     -12.256   2.057 -56.967  1.00  0.650          O  
ATOM   4047  NE2 GLN A 250     -13.105   3.449 -58.515  1.00  0.650          N  
ATOM   4048  H   GLN A 250      -8.176   3.406 -57.212  1.00  0.460          H  
ATOM   4049  HA  GLN A 250      -9.315   5.783 -56.271  1.00  0.600          H  
ATOM   4050 1HB  GLN A 250     -10.179   2.907 -55.835  1.00  0.780          H  
ATOM   4051 2HB  GLN A 250     -11.169   4.277 -55.362  1.00  0.780          H  
ATOM   4052 1HG  GLN A 250     -11.331   5.039 -57.658  1.00  0.780          H  
ATOM   4053 2HG  GLN A 250     -10.235   3.744 -58.201  1.00  0.780          H  
ATOM   4054 1HE2 GLN A 250     -13.911   2.870 -58.660  1.00  0.780          H  
ATOM   4055 2HE2 GLN A 250     -13.001   4.300 -59.030  1.00  0.780          H  
ATOM   4056  N   MET A 251      -8.147   3.954 -53.757  1.00  0.330          N  
ATOM   4057  CA  MET A 251      -7.878   4.043 -52.330  1.00  0.300          C  
ATOM   4058  C   MET A 251      -6.854   5.106 -52.006  1.00  0.290          C  
ATOM   4059  O   MET A 251      -7.062   5.928 -51.109  1.00  0.310          O  
ATOM   4060  CB  MET A 251      -7.406   2.695 -51.802  1.00  0.430          C  
ATOM   4061  CG  MET A 251      -8.485   1.635 -51.725  1.00  0.430          C  
ATOM   4062  SD  MET A 251      -9.819   2.057 -50.587  1.00  0.430          S  
ATOM   4063  CE  MET A 251      -8.979   1.983 -48.987  1.00  0.430          C  
ATOM   4064  H   MET A 251      -7.729   3.193 -54.286  1.00  0.400          H  
ATOM   4065  HA  MET A 251      -8.802   4.318 -51.829  1.00  0.360          H  
ATOM   4066 1HB  MET A 251      -6.634   2.302 -52.475  1.00  0.520          H  
ATOM   4067 2HB  MET A 251      -6.932   2.817 -50.839  1.00  0.520          H  
ATOM   4068 1HG  MET A 251      -8.907   1.474 -52.714  1.00  0.520          H  
ATOM   4069 2HG  MET A 251      -8.053   0.711 -51.402  1.00  0.520          H  
ATOM   4070 1HE  MET A 251      -9.694   2.212 -48.195  1.00  0.520          H  
ATOM   4071 2HE  MET A 251      -8.575   0.980 -48.832  1.00  0.520          H  
ATOM   4072 3HE  MET A 251      -8.172   2.711 -48.954  1.00  0.520          H  
ATOM   4073  N   VAL A 252      -5.767   5.140 -52.769  1.00  0.290          N  
ATOM   4074  CA  VAL A 252      -4.718   6.096 -52.438  1.00  0.300          C  
ATOM   4075  C   VAL A 252      -5.155   7.526 -52.772  1.00  0.300          C  
ATOM   4076  O   VAL A 252      -4.815   8.469 -52.049  1.00  0.340          O  
ATOM   4077  CB  VAL A 252      -3.365   5.697 -53.095  1.00  0.420          C  
ATOM   4078  CG1 VAL A 252      -2.925   4.310 -52.578  1.00  0.420          C  
ATOM   4079  CG2 VAL A 252      -3.459   5.639 -54.568  1.00  0.420          C  
ATOM   4080  H   VAL A 252      -5.678   4.453 -53.527  1.00  0.350          H  
ATOM   4081  HA  VAL A 252      -4.555   6.046 -51.359  1.00  0.360          H  
ATOM   4082  HB  VAL A 252      -2.626   6.413 -52.818  1.00  0.500          H  
ATOM   4083 1HG1 VAL A 252      -1.966   4.039 -53.019  1.00  0.500          H  
ATOM   4084 2HG1 VAL A 252      -2.830   4.345 -51.493  1.00  0.500          H  
ATOM   4085 3HG1 VAL A 252      -3.672   3.556 -52.849  1.00  0.500          H  
ATOM   4086 1HG2 VAL A 252      -2.491   5.355 -54.967  1.00  0.500          H  
ATOM   4087 2HG2 VAL A 252      -4.187   4.898 -54.831  1.00  0.500          H  
ATOM   4088 3HG2 VAL A 252      -3.744   6.582 -54.978  1.00  0.500          H  
ATOM   4089  N   VAL A 253      -5.924   7.679 -53.851  1.00  0.280          N  
ATOM   4090  CA  VAL A 253      -6.437   8.964 -54.280  1.00  0.290          C  
ATOM   4091  C   VAL A 253      -7.473   9.496 -53.312  1.00  0.320          C  
ATOM   4092  O   VAL A 253      -7.411  10.671 -52.955  1.00  0.350          O  
ATOM   4093  CB  VAL A 253      -7.042   8.857 -55.682  1.00  0.400          C  
ATOM   4094  CG1 VAL A 253      -7.754  10.170 -56.086  1.00  0.400          C  
ATOM   4095  CG2 VAL A 253      -5.932   8.537 -56.665  1.00  0.400          C  
ATOM   4096  H   VAL A 253      -6.163   6.854 -54.406  1.00  0.340          H  
ATOM   4097  HA  VAL A 253      -5.604   9.668 -54.321  1.00  0.350          H  
ATOM   4098  HB  VAL A 253      -7.779   8.050 -55.689  1.00  0.480          H  
ATOM   4099 1HG1 VAL A 253      -8.158  10.048 -57.081  1.00  0.480          H  
ATOM   4100 2HG1 VAL A 253      -8.565  10.402 -55.396  1.00  0.480          H  
ATOM   4101 3HG1 VAL A 253      -7.041  10.988 -56.086  1.00  0.480          H  
ATOM   4102 1HG2 VAL A 253      -6.371   8.414 -57.645  1.00  0.480          H  
ATOM   4103 2HG2 VAL A 253      -5.206   9.348 -56.672  1.00  0.480          H  
ATOM   4104 3HG2 VAL A 253      -5.428   7.625 -56.402  1.00  0.480          H  
ATOM   4105  N   GLN A 254      -8.442   8.669 -52.895  1.00  0.320          N  
ATOM   4106  CA  GLN A 254      -9.453   9.164 -51.980  1.00  0.350          C  
ATOM   4107  C   GLN A 254      -8.842   9.563 -50.654  1.00  0.360          C  
ATOM   4108  O   GLN A 254      -9.213  10.599 -50.099  1.00  0.390          O  
ATOM   4109  CB  GLN A 254     -10.536   8.110 -51.763  1.00  0.480          C  
ATOM   4110  CG  GLN A 254     -11.722   8.541 -50.877  1.00  0.480          C  
ATOM   4111  CD  GLN A 254     -12.535   9.682 -51.451  1.00  0.480          C  
ATOM   4112  OE1 GLN A 254     -12.728   9.779 -52.670  1.00  0.480          O  
ATOM   4113  NE2 GLN A 254     -13.047  10.539 -50.575  1.00  0.480          N  
ATOM   4114  H   GLN A 254      -8.506   7.700 -53.220  1.00  0.380          H  
ATOM   4115  HA  GLN A 254      -9.908  10.045 -52.420  1.00  0.420          H  
ATOM   4116 1HB  GLN A 254     -10.932   7.805 -52.731  1.00  0.570          H  
ATOM   4117 2HB  GLN A 254     -10.083   7.223 -51.311  1.00  0.570          H  
ATOM   4118 1HG  GLN A 254     -12.384   7.688 -50.753  1.00  0.570          H  
ATOM   4119 2HG  GLN A 254     -11.347   8.860 -49.898  1.00  0.570          H  
ATOM   4120 1HE2 GLN A 254     -13.610  11.298 -50.894  1.00  0.570          H  
ATOM   4121 2HE2 GLN A 254     -12.872  10.415 -49.560  1.00  0.570          H  
ATOM   4122  N   GLN A 255      -7.867   8.788 -50.160  1.00  0.350          N  
ATOM   4123  CA  GLN A 255      -7.248   9.136 -48.896  1.00  0.360          C  
ATOM   4124  C   GLN A 255      -6.532  10.475 -49.014  1.00  0.370          C  
ATOM   4125  O   GLN A 255      -6.641  11.315 -48.112  1.00  0.380          O  
ATOM   4126  CB  GLN A 255      -6.255   8.045 -48.491  1.00  0.500          C  
ATOM   4127  CG  GLN A 255      -6.884   6.718 -48.080  1.00  0.500          C  
ATOM   4128  CD  GLN A 255      -5.833   5.607 -47.941  1.00  0.500          C  
ATOM   4129  OE1 GLN A 255      -4.695   5.761 -48.404  1.00  0.500          O  
ATOM   4130  NE2 GLN A 255      -6.210   4.496 -47.318  1.00  0.500          N  
ATOM   4131  H   GLN A 255      -7.585   7.922 -50.635  1.00  0.420          H  
ATOM   4132  HA  GLN A 255      -8.025   9.225 -48.136  1.00  0.430          H  
ATOM   4133 1HB  GLN A 255      -5.579   7.855 -49.327  1.00  0.600          H  
ATOM   4134 2HB  GLN A 255      -5.661   8.393 -47.660  1.00  0.600          H  
ATOM   4135 1HG  GLN A 255      -7.357   6.856 -47.111  1.00  0.600          H  
ATOM   4136 2HG  GLN A 255      -7.629   6.417 -48.806  1.00  0.600          H  
ATOM   4137 1HE2 GLN A 255      -5.562   3.739 -47.205  1.00  0.600          H  
ATOM   4138 2HE2 GLN A 255      -7.140   4.411 -46.959  1.00  0.600          H  
ATOM   4139  N   LEU A 256      -5.842  10.700 -50.144  1.00  0.360          N  
ATOM   4140  CA  LEU A 256      -5.130  11.944 -50.367  1.00  0.370          C  
ATOM   4141  C   LEU A 256      -6.073  13.123 -50.536  1.00  0.370          C  
ATOM   4142  O   LEU A 256      -5.792  14.210 -50.023  1.00  0.410          O  
ATOM   4143  CB  LEU A 256      -4.192  11.808 -51.560  1.00  0.510          C  
ATOM   4144  CG  LEU A 256      -3.304  13.026 -51.904  1.00  0.510          C  
ATOM   4145  CD1 LEU A 256      -2.459  13.418 -50.694  1.00  0.510          C  
ATOM   4146  CD2 LEU A 256      -2.421  12.607 -53.093  1.00  0.510          C  
ATOM   4147  H   LEU A 256      -5.744   9.954 -50.842  1.00  0.430          H  
ATOM   4148  HA  LEU A 256      -4.526  12.119 -49.485  1.00  0.440          H  
ATOM   4149 1HB  LEU A 256      -3.536  10.955 -51.378  1.00  0.620          H  
ATOM   4150 2HB  LEU A 256      -4.801  11.579 -52.439  1.00  0.620          H  
ATOM   4151  HG  LEU A 256      -3.907  13.888 -52.177  1.00  0.620          H  
ATOM   4152 1HD1 LEU A 256      -1.803  14.257 -50.950  1.00  0.620          H  
ATOM   4153 2HD1 LEU A 256      -3.086  13.717 -49.864  1.00  0.620          H  
ATOM   4154 3HD1 LEU A 256      -1.881  12.577 -50.393  1.00  0.620          H  
ATOM   4155 1HD2 LEU A 256      -1.775  13.409 -53.380  1.00  0.620          H  
ATOM   4156 2HD2 LEU A 256      -1.822  11.743 -52.825  1.00  0.620          H  
ATOM   4157 3HD2 LEU A 256      -3.055  12.348 -53.922  1.00  0.620          H  
ATOM   4158  N   LEU A 257      -7.194  12.944 -51.247  1.00  0.360          N  
ATOM   4159  CA  LEU A 257      -8.120  14.056 -51.391  1.00  0.390          C  
ATOM   4160  C   LEU A 257      -8.588  14.485 -50.012  1.00  0.440          C  
ATOM   4161  O   LEU A 257      -8.625  15.683 -49.706  1.00  0.490          O  
ATOM   4162  CB  LEU A 257      -9.371  13.639 -52.198  1.00  0.530          C  
ATOM   4163  CG  LEU A 257      -9.228  13.378 -53.715  1.00  0.530          C  
ATOM   4164  CD1 LEU A 257     -10.498  12.713 -54.227  1.00  0.530          C  
ATOM   4165  CD2 LEU A 257      -9.017  14.702 -54.457  1.00  0.530          C  
ATOM   4166  H   LEU A 257      -7.374  12.049 -51.712  1.00  0.430          H  
ATOM   4167  HA  LEU A 257      -7.607  14.888 -51.866  1.00  0.470          H  
ATOM   4168 1HB  LEU A 257      -9.751  12.715 -51.755  1.00  0.640          H  
ATOM   4169 2HB  LEU A 257     -10.127  14.404 -52.066  1.00  0.640          H  
ATOM   4170  HG  LEU A 257      -8.397  12.715 -53.890  1.00  0.640          H  
ATOM   4171 1HD1 LEU A 257     -10.401  12.518 -55.285  1.00  0.640          H  
ATOM   4172 2HD1 LEU A 257     -10.658  11.774 -53.707  1.00  0.640          H  
ATOM   4173 3HD1 LEU A 257     -11.348  13.364 -54.055  1.00  0.640          H  
ATOM   4174 1HD2 LEU A 257      -8.923  14.508 -55.527  1.00  0.640          H  
ATOM   4175 2HD2 LEU A 257      -9.868  15.358 -54.281  1.00  0.640          H  
ATOM   4176 3HD2 LEU A 257      -8.116  15.185 -54.101  1.00  0.640          H  
ATOM   4177  N   GLU A 258      -8.904  13.512 -49.150  1.00  0.440          N  
ATOM   4178  CA  GLU A 258      -9.372  13.853 -47.823  1.00  0.490          C  
ATOM   4179  C   GLU A 258      -8.290  14.528 -46.995  1.00  0.500          C  
ATOM   4180  O   GLU A 258      -8.566  15.530 -46.331  1.00  0.560          O  
ATOM   4181  CB  GLU A 258      -9.863  12.594 -47.111  1.00  0.670          C  
ATOM   4182  CG  GLU A 258     -11.130  12.007 -47.715  1.00  0.670          C  
ATOM   4183  CD  GLU A 258     -11.532  10.705 -47.098  1.00  0.670          C  
ATOM   4184  OE1 GLU A 258     -10.878  10.279 -46.169  1.00  0.670          O  
ATOM   4185  OE2 GLU A 258     -12.465  10.105 -47.598  1.00  0.670          O  
ATOM   4186  H   GLU A 258      -8.869  12.528 -49.443  1.00  0.530          H  
ATOM   4187  HA  GLU A 258     -10.205  14.545 -47.920  1.00  0.590          H  
ATOM   4188 1HB  GLU A 258      -9.088  11.828 -47.158  1.00  0.800          H  
ATOM   4189 2HB  GLU A 258     -10.050  12.813 -46.061  1.00  0.800          H  
ATOM   4190 1HG  GLU A 258     -11.941  12.721 -47.587  1.00  0.800          H  
ATOM   4191 2HG  GLU A 258     -10.978  11.867 -48.781  1.00  0.800          H  
ATOM   4192  N   ALA A 259      -7.053  14.014 -47.048  1.00  0.480          N  
ATOM   4193  CA  ALA A 259      -5.974  14.602 -46.269  1.00  0.520          C  
ATOM   4194  C   ALA A 259      -5.691  16.040 -46.690  1.00  0.550          C  
ATOM   4195  O   ALA A 259      -5.481  16.916 -45.839  1.00  0.620          O  
ATOM   4196  CB  ALA A 259      -4.724  13.761 -46.415  1.00  0.710          C  
ATOM   4197  H   ALA A 259      -6.878  13.164 -47.595  1.00  0.580          H  
ATOM   4198  HA  ALA A 259      -6.278  14.610 -45.224  1.00  0.620          H  
ATOM   4199 1HB  ALA A 259      -3.935  14.178 -45.812  1.00  0.850          H  
ATOM   4200 2HB  ALA A 259      -4.940  12.751 -46.083  1.00  0.850          H  
ATOM   4201 3HB  ALA A 259      -4.407  13.735 -47.456  1.00  0.850          H  
ATOM   4202  N   TRP A 260      -5.715  16.298 -48.001  1.00  0.510          N  
ATOM   4203  CA  TRP A 260      -5.449  17.633 -48.495  1.00  0.580          C  
ATOM   4204  C   TRP A 260      -6.520  18.581 -48.019  1.00  0.640          C  
ATOM   4205  O   TRP A 260      -6.203  19.669 -47.532  1.00  0.740          O  
ATOM   4206  CB  TRP A 260      -5.319  17.651 -50.013  1.00  0.780          C  
ATOM   4207  CG  TRP A 260      -4.897  18.986 -50.539  1.00  0.780          C  
ATOM   4208  CD1 TRP A 260      -3.621  19.406 -50.614  1.00  0.780          C  
ATOM   4209  CD2 TRP A 260      -5.704  20.062 -51.062  1.00  0.780          C  
ATOM   4210  NE1 TRP A 260      -3.555  20.658 -51.139  1.00  0.780          N  
ATOM   4211  CE2 TRP A 260      -4.824  21.081 -51.426  1.00  0.780          C  
ATOM   4212  CE3 TRP A 260      -7.072  20.241 -51.246  1.00  0.780          C  
ATOM   4213  CZ2 TRP A 260      -5.267  22.270 -51.973  1.00  0.780          C  
ATOM   4214  CZ3 TRP A 260      -7.514  21.434 -51.792  1.00  0.780          C  
ATOM   4215  CH2 TRP A 260      -6.631  22.421 -52.148  1.00  0.780          C  
ATOM   4216  H   TRP A 260      -5.874  15.535 -48.669  1.00  0.610          H  
ATOM   4217  HA  TRP A 260      -4.515  17.981 -48.076  1.00  0.700          H  
ATOM   4218 1HB  TRP A 260      -4.584  16.907 -50.322  1.00  0.940          H  
ATOM   4219 2HB  TRP A 260      -6.272  17.370 -50.464  1.00  0.940          H  
ATOM   4220  HD1 TRP A 260      -2.793  18.829 -50.290  1.00  0.940          H  
ATOM   4221  HE1 TRP A 260      -2.687  21.199 -51.289  1.00  0.940          H  
ATOM   4222  HE3 TRP A 260      -7.776  19.461 -50.965  1.00  0.940          H  
ATOM   4223  HZ2 TRP A 260      -4.590  23.071 -52.263  1.00  0.940          H  
ATOM   4224  HZ3 TRP A 260      -8.581  21.571 -51.931  1.00  0.940          H  
ATOM   4225  HH2 TRP A 260      -7.010  23.349 -52.573  1.00  0.940          H  
ATOM   4226  N   ARG A 261      -7.786  18.174 -48.145  1.00  0.600          N  
ATOM   4227  CA  ARG A 261      -8.902  19.002 -47.730  1.00  0.660          C  
ATOM   4228  C   ARG A 261      -8.825  19.318 -46.234  1.00  0.750          C  
ATOM   4229  O   ARG A 261      -9.038  20.460 -45.825  1.00  0.830          O  
ATOM   4230  CB  ARG A 261     -10.193  18.285 -48.072  1.00  0.900          C  
ATOM   4231  CG  ARG A 261     -10.483  18.222 -49.576  1.00  0.900          C  
ATOM   4232  CD  ARG A 261     -11.616  17.323 -49.885  1.00  0.900          C  
ATOM   4233  NE  ARG A 261     -11.822  17.178 -51.326  1.00  0.900          N  
ATOM   4234  CZ  ARG A 261     -12.578  16.217 -51.903  1.00  0.900          C  
ATOM   4235  NH1 ARG A 261     -13.200  15.329 -51.151  1.00  0.900          N  
ATOM   4236  NH2 ARG A 261     -12.692  16.168 -53.222  1.00  0.900          N  
ATOM   4237  H   ARG A 261      -7.983  17.258 -48.564  1.00  0.720          H  
ATOM   4238  HA  ARG A 261      -8.865  19.931 -48.294  1.00  0.790          H  
ATOM   4239 1HB  ARG A 261     -10.134  17.259 -47.708  1.00  1.080          H  
ATOM   4240 2HB  ARG A 261     -11.032  18.766 -47.572  1.00  1.080          H  
ATOM   4241 1HG  ARG A 261     -10.743  19.219 -49.925  1.00  1.080          H  
ATOM   4242 2HG  ARG A 261      -9.607  17.882 -50.115  1.00  1.080          H  
ATOM   4243 1HD  ARG A 261     -11.393  16.339 -49.468  1.00  1.080          H  
ATOM   4244 2HD  ARG A 261     -12.530  17.715 -49.440  1.00  1.080          H  
ATOM   4245  HE  ARG A 261     -11.362  17.843 -51.932  1.00  1.080          H  
ATOM   4246 1HH1 ARG A 261     -13.113  15.369 -50.146  1.00  1.080          H  
ATOM   4247 2HH1 ARG A 261     -13.765  14.605 -51.570  1.00  1.080          H  
ATOM   4248 1HH2 ARG A 261     -12.215  16.849 -53.797  1.00  1.080          H  
ATOM   4249 2HH2 ARG A 261     -13.256  15.454 -53.657  1.00  1.080          H  
ATOM   4250  N   LYS A 262      -8.451  18.334 -45.408  1.00  0.750          N  
ATOM   4251  CA  LYS A 262      -8.340  18.582 -43.974  1.00  0.900          C  
ATOM   4252  C   LYS A 262      -7.342  19.697 -43.664  1.00  1.030          C  
ATOM   4253  O   LYS A 262      -7.568  20.489 -42.737  1.00  1.230          O  
ATOM   4254  CB  LYS A 262      -7.943  17.302 -43.234  1.00  1.200          C  
ATOM   4255  CG  LYS A 262      -9.050  16.251 -43.151  1.00  1.200          C  
ATOM   4256  CD  LYS A 262      -8.566  14.965 -42.481  1.00  1.200          C  
ATOM   4257  CE  LYS A 262      -9.668  13.903 -42.462  1.00  1.200          C  
ATOM   4258  NZ  LYS A 262      -9.201  12.609 -41.871  1.00  1.200          N  
ATOM   4259  H   LYS A 262      -8.302  17.389 -45.778  1.00  0.900          H  
ATOM   4260  HA  LYS A 262      -9.314  18.903 -43.610  1.00  1.080          H  
ATOM   4261 1HB  LYS A 262      -7.094  16.847 -43.745  1.00  1.440          H  
ATOM   4262 2HB  LYS A 262      -7.625  17.550 -42.224  1.00  1.440          H  
ATOM   4263 1HG  LYS A 262      -9.873  16.660 -42.569  1.00  1.440          H  
ATOM   4264 2HG  LYS A 262      -9.423  16.028 -44.136  1.00  1.440          H  
ATOM   4265 1HD  LYS A 262      -7.705  14.573 -43.027  1.00  1.440          H  
ATOM   4266 2HD  LYS A 262      -8.259  15.180 -41.458  1.00  1.440          H  
ATOM   4267 1HE  LYS A 262     -10.507  14.274 -41.878  1.00  1.440          H  
ATOM   4268 2HE  LYS A 262     -10.002  13.721 -43.486  1.00  1.440          H  
ATOM   4269 1HZ  LYS A 262      -9.961  11.940 -41.884  1.00  1.440          H  
ATOM   4270 2HZ  LYS A 262      -8.431  12.248 -42.419  1.00  1.440          H  
ATOM   4271 3HZ  LYS A 262      -8.898  12.755 -40.918  1.00  1.440          H  
ATOM   4272  N   GLN A 263      -6.217  19.738 -44.395  1.00  0.980          N  
ATOM   4273  CA  GLN A 263      -5.254  20.815 -44.193  1.00  1.140          C  
ATOM   4274  C   GLN A 263      -5.754  22.142 -44.814  1.00  1.190          C  
ATOM   4275  O   GLN A 263      -5.604  23.217 -44.216  1.00  1.360          O  
ATOM   4276  CB  GLN A 263      -3.877  20.434 -44.732  1.00  1.530          C  
ATOM   4277  CG  GLN A 263      -2.746  21.406 -44.314  1.00  1.530          C  
ATOM   4278  CD  GLN A 263      -2.602  21.381 -42.802  1.00  1.530          C  
ATOM   4279  OE1 GLN A 263      -2.495  20.291 -42.235  1.00  1.530          O  
ATOM   4280  NE2 GLN A 263      -2.642  22.533 -42.147  1.00  1.530          N  
ATOM   4281  H   GLN A 263      -6.040  18.996 -45.087  1.00  1.180          H  
ATOM   4282  HA  GLN A 263      -5.153  20.977 -43.134  1.00  1.370          H  
ATOM   4283 1HB  GLN A 263      -3.616  19.434 -44.391  1.00  1.840          H  
ATOM   4284 2HB  GLN A 263      -3.934  20.393 -45.802  1.00  1.840          H  
ATOM   4285 1HG  GLN A 263      -1.812  21.064 -44.743  1.00  1.840          H  
ATOM   4286 2HG  GLN A 263      -2.969  22.424 -44.642  1.00  1.840          H  
ATOM   4287 1HE2 GLN A 263      -2.643  22.527 -41.116  1.00  1.840          H  
ATOM   4288 2HE2 GLN A 263      -2.747  23.393 -42.642  1.00  1.840          H  
ATOM   4289  N   GLU A 264      -6.408  22.068 -45.985  1.00  1.070          N  
ATOM   4290  CA  GLU A 264      -6.911  23.262 -46.684  1.00  1.190          C  
ATOM   4291  C   GLU A 264      -7.864  24.036 -45.783  1.00  1.270          C  
ATOM   4292  O   GLU A 264      -7.819  25.273 -45.733  1.00  1.470          O  
ATOM   4293  CB  GLU A 264      -7.626  22.847 -47.977  1.00  1.620          C  
ATOM   4294  CG  GLU A 264      -8.240  23.964 -48.848  1.00  1.620          C  
ATOM   4295  CD  GLU A 264      -7.259  24.893 -49.476  1.00  1.620          C  
ATOM   4296  OE1 GLU A 264      -6.084  24.656 -49.382  1.00  1.620          O  
ATOM   4297  OE2 GLU A 264      -7.693  25.828 -50.099  1.00  1.620          O  
ATOM   4298  H   GLU A 264      -6.502  21.155 -46.444  1.00  1.280          H  
ATOM   4299  HA  GLU A 264      -6.065  23.904 -46.933  1.00  1.430          H  
ATOM   4300 1HB  GLU A 264      -6.936  22.273 -48.602  1.00  1.940          H  
ATOM   4301 2HB  GLU A 264      -8.440  22.186 -47.718  1.00  1.940          H  
ATOM   4302 1HG  GLU A 264      -8.803  23.484 -49.641  1.00  1.940          H  
ATOM   4303 2HG  GLU A 264      -8.943  24.538 -48.244  1.00  1.940          H  
ATOM   4304  N   LYS A 265      -8.689  23.296 -45.038  1.00  1.180          N  
ATOM   4305  CA  LYS A 265      -9.628  23.865 -44.090  1.00  1.330          C  
ATOM   4306  C   LYS A 265      -8.935  24.670 -43.002  1.00  1.520          C  
ATOM   4307  O   LYS A 265      -9.497  25.647 -42.520  1.00  1.730          O  
ATOM   4308  CB  LYS A 265     -10.483  22.769 -43.458  1.00  1.800          C  
ATOM   4309  CG  LYS A 265     -11.517  22.156 -44.398  1.00  1.800          C  
ATOM   4310  CD  LYS A 265     -12.283  21.014 -43.727  1.00  1.800          C  
ATOM   4311  CE  LYS A 265     -13.286  20.374 -44.688  1.00  1.800          C  
ATOM   4312  NZ  LYS A 265     -14.018  19.223 -44.059  1.00  1.800          N  
ATOM   4313  H   LYS A 265      -8.678  22.280 -45.180  1.00  1.420          H  
ATOM   4314  HA  LYS A 265     -10.286  24.539 -44.636  1.00  1.600          H  
ATOM   4315 1HB  LYS A 265      -9.825  21.962 -43.123  1.00  2.160          H  
ATOM   4316 2HB  LYS A 265     -10.993  23.161 -42.581  1.00  2.160          H  
ATOM   4317 1HG  LYS A 265     -12.223  22.933 -44.686  1.00  2.160          H  
ATOM   4318 2HG  LYS A 265     -11.033  21.795 -45.296  1.00  2.160          H  
ATOM   4319 1HD  LYS A 265     -11.568  20.252 -43.406  1.00  2.160          H  
ATOM   4320 2HD  LYS A 265     -12.806  21.389 -42.849  1.00  2.160          H  
ATOM   4321 1HE  LYS A 265     -14.010  21.125 -44.999  1.00  2.160          H  
ATOM   4322 2HE  LYS A 265     -12.751  20.011 -45.567  1.00  2.160          H  
ATOM   4323 1HZ  LYS A 265     -14.668  18.828 -44.726  1.00  2.160          H  
ATOM   4324 2HZ  LYS A 265     -13.355  18.513 -43.778  1.00  2.160          H  
ATOM   4325 3HZ  LYS A 265     -14.528  19.544 -43.248  1.00  2.160          H  
ATOM   4326  N   GLN A 266      -7.744  24.257 -42.559  1.00  1.540          N  
ATOM   4327  CA  GLN A 266      -7.067  24.963 -41.483  1.00  1.840          C  
ATOM   4328  C   GLN A 266      -6.634  26.326 -41.981  1.00  2.070          C  
ATOM   4329  O   GLN A 266      -6.729  27.336 -41.265  1.00  2.280          O  
ATOM   4330  CB  GLN A 266      -5.860  24.148 -41.020  1.00  2.460          C  
ATOM   4331  CG  GLN A 266      -6.242  22.858 -40.336  1.00  2.460          C  
ATOM   4332  CD  GLN A 266      -5.074  21.926 -40.123  1.00  2.460          C  
ATOM   4333  OE1 GLN A 266      -3.987  22.292 -39.628  1.00  2.460          O  
ATOM   4334  NE2 GLN A 266      -5.297  20.690 -40.543  1.00  2.460          N  
ATOM   4335  H   GLN A 266      -7.267  23.465 -42.993  1.00  1.850          H  
ATOM   4336  HA  GLN A 266      -7.759  25.095 -40.655  1.00  2.210          H  
ATOM   4337 1HB  GLN A 266      -5.219  23.912 -41.862  1.00  2.950          H  
ATOM   4338 2HB  GLN A 266      -5.276  24.736 -40.317  1.00  2.950          H  
ATOM   4339 1HG  GLN A 266      -6.678  23.087 -39.366  1.00  2.950          H  
ATOM   4340 2HG  GLN A 266      -6.973  22.339 -40.957  1.00  2.950          H  
ATOM   4341 1HE2 GLN A 266      -4.587  19.981 -40.459  1.00  2.950          H  
ATOM   4342 2HE2 GLN A 266      -6.193  20.483 -41.007  1.00  2.950          H  
ATOM   4343  N   THR A 267      -6.159  26.345 -43.232  1.00  2.090          N  
ATOM   4344  CA  THR A 267      -5.699  27.586 -43.835  1.00  2.440          C  
ATOM   4345  C   THR A 267      -6.864  28.546 -43.967  1.00  2.520          C  
ATOM   4346  O   THR A 267      -6.759  29.711 -43.560  1.00  2.840          O  
ATOM   4347  CB  THR A 267      -5.077  27.341 -45.230  1.00  3.280          C  
ATOM   4348  OG1 THR A 267      -3.943  26.486 -45.102  1.00  3.280          O  
ATOM   4349  CG2 THR A 267      -4.630  28.647 -45.850  1.00  3.280          C  
ATOM   4350  H   THR A 267      -6.091  25.449 -43.728  1.00  2.510          H  
ATOM   4351  HA  THR A 267      -4.952  28.038 -43.186  1.00  2.930          H  
ATOM   4352  HB  THR A 267      -5.810  26.868 -45.884  1.00  3.930          H  
ATOM   4353  HG1 THR A 267      -4.240  25.616 -44.822  1.00  3.930          H  
ATOM   4354 1HG2 THR A 267      -4.185  28.443 -46.820  1.00  3.930          H  
ATOM   4355 2HG2 THR A 267      -5.478  29.314 -45.978  1.00  3.930          H  
ATOM   4356 3HG2 THR A 267      -3.895  29.124 -45.208  1.00  3.930          H  
ATOM   4357  N   ALA A 268      -7.971  28.042 -44.526  1.00  2.340          N  
ATOM   4358  CA  ALA A 268      -9.173  28.832 -44.729  1.00  2.540          C  
ATOM   4359  C   ALA A 268      -9.795  29.317 -43.417  1.00  2.630          C  
ATOM   4360  O   ALA A 268     -10.316  30.430 -43.355  1.00  2.740          O  
ATOM   4361  CB  ALA A 268     -10.181  28.028 -45.512  1.00  3.480          C  
ATOM   4362  H   ALA A 268      -7.957  27.067 -44.846  1.00  2.810          H  
ATOM   4363  HA  ALA A 268      -8.889  29.709 -45.308  1.00  3.050          H  
ATOM   4364 1HB  ALA A 268     -11.055  28.643 -45.699  1.00  4.170          H  
ATOM   4365 2HB  ALA A 268      -9.737  27.716 -46.457  1.00  4.170          H  
ATOM   4366 3HB  ALA A 268     -10.465  27.147 -44.936  1.00  4.170          H  
ATOM   4367  N   ARG A 269      -9.774  28.484 -42.365  1.00  2.800          N  
ATOM   4368  CA  ARG A 269     -10.317  28.901 -41.080  1.00  3.090          C  
ATOM   4369  C   ARG A 269      -9.503  30.044 -40.492  1.00  3.170          C  
ATOM   4370  O   ARG A 269     -10.072  30.997 -39.959  1.00  3.340          O  
ATOM   4371  CB  ARG A 269     -10.385  27.730 -40.119  1.00  4.210          C  
ATOM   4372  CG  ARG A 269     -11.483  26.711 -40.437  1.00  4.210          C  
ATOM   4373  CD  ARG A 269     -11.342  25.479 -39.625  1.00  4.210          C  
ATOM   4374  NE  ARG A 269     -12.380  24.499 -39.928  1.00  4.210          N  
ATOM   4375  CZ  ARG A 269     -12.386  23.220 -39.491  1.00  4.210          C  
ATOM   4376  NH1 ARG A 269     -11.403  22.769 -38.735  1.00  4.210          N  
ATOM   4377  NH2 ARG A 269     -13.385  22.417 -39.822  1.00  4.210          N  
ATOM   4378  H   ARG A 269      -9.402  27.536 -42.462  1.00  3.360          H  
ATOM   4379  HA  ARG A 269     -11.333  29.254 -41.243  1.00  3.710          H  
ATOM   4380 1HB  ARG A 269      -9.430  27.207 -40.125  1.00  5.050          H  
ATOM   4381 2HB  ARG A 269     -10.552  28.102 -39.109  1.00  5.050          H  
ATOM   4382 1HG  ARG A 269     -12.441  27.155 -40.180  1.00  5.050          H  
ATOM   4383 2HG  ARG A 269     -11.492  26.464 -41.489  1.00  5.050          H  
ATOM   4384 1HD  ARG A 269     -10.373  25.030 -39.853  1.00  5.050          H  
ATOM   4385 2HD  ARG A 269     -11.396  25.726 -38.566  1.00  5.050          H  
ATOM   4386  HE  ARG A 269     -13.156  24.803 -40.503  1.00  5.050          H  
ATOM   4387 1HH1 ARG A 269     -10.640  23.377 -38.479  1.00  5.050          H  
ATOM   4388 2HH1 ARG A 269     -11.412  21.813 -38.408  1.00  5.050          H  
ATOM   4389 1HH2 ARG A 269     -14.141  22.760 -40.398  1.00  5.050          H  
ATOM   4390 2HH2 ARG A 269     -13.395  21.461 -39.495  1.00  5.050          H  
ATOM   4391  N   HIS A 270      -8.171  29.978 -40.620  1.00  3.270          N  
ATOM   4392  CA  HIS A 270      -7.323  31.060 -40.139  1.00  3.770          C  
ATOM   4393  C   HIS A 270      -7.694  32.349 -40.871  1.00  4.150          C  
ATOM   4394  O   HIS A 270      -7.990  33.372 -40.242  1.00  4.670          O  
ATOM   4395  CB  HIS A 270      -5.846  30.704 -40.364  1.00  5.080          C  
ATOM   4396  CG  HIS A 270      -4.872  31.766 -39.980  1.00  5.080          C  
ATOM   4397  ND1 HIS A 270      -4.595  32.093 -38.669  1.00  5.080          N  
ATOM   4398  CD2 HIS A 270      -4.092  32.564 -40.744  1.00  5.080          C  
ATOM   4399  CE1 HIS A 270      -3.691  33.058 -38.645  1.00  5.080          C  
ATOM   4400  NE2 HIS A 270      -3.368  33.361 -39.891  1.00  5.080          N  
ATOM   4401  H   HIS A 270      -7.738  29.134 -41.013  1.00  3.920          H  
ATOM   4402  HA  HIS A 270      -7.485  31.216 -39.077  1.00  4.520          H  
ATOM   4403 1HB  HIS A 270      -5.608  29.798 -39.806  1.00  6.090          H  
ATOM   4404 2HB  HIS A 270      -5.689  30.475 -41.414  1.00  6.090          H  
ATOM   4405  HD1 HIS A 270      -5.144  31.834 -37.874  1.00  6.090          H  
ATOM   4406  HD2 HIS A 270      -3.967  32.658 -41.824  1.00  6.090          H  
ATOM   4407  HE1 HIS A 270      -3.339  33.463 -37.697  1.00  6.090          H  
ATOM   4408  N   LYS A 271      -7.671  32.290 -42.205  1.00  4.210          N  
ATOM   4409  CA  LYS A 271      -8.086  33.386 -43.067  1.00  4.990          C  
ATOM   4410  C   LYS A 271      -8.596  32.807 -44.372  1.00  5.570          C  
ATOM   4411  O   LYS A 271      -7.834  32.199 -45.115  1.00  6.130          O  
ATOM   4412  CB  LYS A 271      -6.930  34.352 -43.356  1.00  6.670          C  
ATOM   4413  CG  LYS A 271      -6.406  35.144 -42.170  1.00  6.670          C  
ATOM   4414  CD  LYS A 271      -5.283  36.063 -42.578  1.00  6.670          C  
ATOM   4415  CE  LYS A 271      -4.720  36.807 -41.372  1.00  6.670          C  
ATOM   4416  NZ  LYS A 271      -3.580  37.702 -41.746  1.00  6.670          N  
ATOM   4417  H   LYS A 271      -7.386  31.406 -42.643  1.00  5.050          H  
ATOM   4418  HA  LYS A 271      -8.904  33.925 -42.588  1.00  5.990          H  
ATOM   4419 1HB  LYS A 271      -6.095  33.777 -43.716  1.00  8.010          H  
ATOM   4420 2HB  LYS A 271      -7.216  35.047 -44.148  1.00  8.010          H  
ATOM   4421 1HG  LYS A 271      -7.220  35.727 -41.744  1.00  8.010          H  
ATOM   4422 2HG  LYS A 271      -6.031  34.488 -41.408  1.00  8.010          H  
ATOM   4423 1HD  LYS A 271      -4.489  35.475 -43.039  1.00  8.010          H  
ATOM   4424 2HD  LYS A 271      -5.652  36.783 -43.308  1.00  8.010          H  
ATOM   4425 1HE  LYS A 271      -5.510  37.407 -40.923  1.00  8.010          H  
ATOM   4426 2HE  LYS A 271      -4.372  36.078 -40.638  1.00  8.010          H  
ATOM   4427 1HZ  LYS A 271      -3.238  38.168 -40.918  1.00  8.010          H  
ATOM   4428 2HZ  LYS A 271      -2.837  37.148 -42.150  1.00  8.010          H  
ATOM   4429 3HZ  LYS A 271      -3.889  38.391 -42.416  1.00  8.010          H  
ATOM   4430  N   ALA A 272      -9.834  33.103 -44.755  1.00  5.790          N  
ATOM   4431  CA  ALA A 272     -10.328  32.549 -46.017  1.00  6.500          C  
ATOM   4432  C   ALA A 272      -9.468  33.014 -47.185  1.00  6.910          C  
ATOM   4433  O   ALA A 272      -9.202  32.271 -48.133  1.00  7.530          O  
ATOM   4434  CB  ALA A 272     -11.768  32.945 -46.249  1.00  8.820          C  
ATOM   4435  H   ALA A 272     -10.441  33.628 -44.141  1.00  6.950          H  
ATOM   4436  HA  ALA A 272     -10.269  31.465 -45.955  1.00  7.800          H  
ATOM   4437 1HB  ALA A 272     -12.116  32.499 -47.179  1.00 10.580          H  
ATOM   4438 2HB  ALA A 272     -12.379  32.585 -45.422  1.00 10.580          H  
ATOM   4439 3HB  ALA A 272     -11.843  34.027 -46.315  1.00 10.580          H  
ATOM   4440  N   SER A 273      -8.995  34.253 -47.088  1.00  6.840          N  
ATOM   4441  CA  SER A 273      -8.176  34.885 -48.104  1.00  7.530          C  
ATOM   4442  C   SER A 273      -6.794  34.249 -48.238  1.00  8.190          C  
ATOM   4443  O   SER A 273      -6.097  34.478 -49.229  1.00  8.640          O  
ATOM   4444  CB  SER A 273      -8.057  36.365 -47.794  1.00 10.270          C  
ATOM   4445  OG  SER A 273      -7.355  36.581 -46.600  1.00 10.270          O  
ATOM   4446  H   SER A 273      -9.235  34.809 -46.280  1.00  8.210          H  
ATOM   4447  HA  SER A 273      -8.689  34.778 -49.060  1.00  9.040          H  
ATOM   4448 1HB  SER A 273      -7.544  36.867 -48.616  1.00 12.320          H  
ATOM   4449 2HB  SER A 273      -9.052  36.799 -47.718  1.00 12.320          H  
ATOM   4450  HG  SER A 273      -7.333  37.538 -46.476  1.00 12.320          H  
ATOM   4451  N   ALA A 274      -6.372  33.461 -47.249  1.00  8.510          N  
ATOM   4452  CA  ALA A 274      -5.076  32.806 -47.285  1.00  9.390          C  
ATOM   4453  C   ALA A 274      -5.125  31.481 -48.025  1.00  9.830          C  
ATOM   4454  O   ALA A 274      -4.085  30.855 -48.233  1.00 10.210          O  
ATOM   4455  CB  ALA A 274      -4.569  32.559 -45.875  1.00 12.790          C  
ATOM   4456  H   ALA A 274      -6.985  33.259 -46.458  1.00 10.210          H  
ATOM   4457  HA  ALA A 274      -4.382  33.461 -47.810  1.00 11.270          H  
ATOM   4458 1HB  ALA A 274      -3.589  32.089 -45.921  1.00 15.350          H  
ATOM   4459 2HB  ALA A 274      -4.494  33.505 -45.354  1.00 15.350          H  
ATOM   4460 3HB  ALA A 274      -5.268  31.901 -45.351  1.00 15.350          H  
ATOM   4461  N   ALA A 275      -6.324  31.018 -48.380  1.00 10.020          N  
ATOM   4462  CA  ALA A 275      -6.440  29.718 -49.000  1.00 10.620          C  
ATOM   4463  C   ALA A 275      -6.204  29.662 -50.536  1.00 11.290          C  
ATOM   4464  O   ALA A 275      -5.503  28.756 -50.976  1.00 11.530          O  
ATOM   4465  CB  ALA A 275      -7.803  29.144 -48.647  1.00 14.630          C  
ATOM   4466  H   ALA A 275      -7.172  31.568 -48.206  1.00 12.020          H  
ATOM   4467  HA  ALA A 275      -5.688  29.075 -48.552  1.00 12.740          H  
ATOM   4468 1HB  ALA A 275      -7.880  28.127 -49.037  1.00 17.550          H  
ATOM   4469 2HB  ALA A 275      -7.900  29.124 -47.565  1.00 17.550          H  
ATOM   4470 3HB  ALA A 275      -8.596  29.748 -49.061  1.00 17.550          H  
ATOM   4471  N   PRO A 276      -6.725  30.572 -51.396  1.00 11.790          N  
ATOM   4472  CA  PRO A 276      -6.604  30.456 -52.842  1.00 12.610          C  
ATOM   4473  C   PRO A 276      -5.203  30.793 -53.341  1.00 13.210          C  
ATOM   4474  O   PRO A 276      -4.539  31.695 -52.817  1.00 13.450          O  
ATOM   4475  CB  PRO A 276      -7.645  31.465 -53.337  1.00 18.910          C  
ATOM   4476  CG  PRO A 276      -7.682  32.520 -52.258  1.00 18.910          C  
ATOM   4477  CD  PRO A 276      -7.410  31.787 -50.953  1.00 18.910          C  
ATOM   4478  HA  PRO A 276      -6.880  29.432 -53.142  1.00 15.130          H  
ATOM   4479 1HB  PRO A 276      -7.352  31.858 -54.313  1.00 22.700          H  
ATOM   4480 2HB  PRO A 276      -8.615  30.964 -53.480  1.00 22.700          H  
ATOM   4481 1HG  PRO A 276      -6.920  33.284 -52.460  1.00 22.700          H  
ATOM   4482 2HG  PRO A 276      -8.652  33.040 -52.257  1.00 22.700          H  
ATOM   4483 1HD  PRO A 276      -6.724  32.423 -50.415  1.00 22.700          H  
ATOM   4484 2HD  PRO A 276      -8.331  31.581 -50.409  1.00 22.700          H  
ATOM   4485  N   GLY A 277      -4.817  30.185 -54.470  1.00 13.640          N  
ATOM   4486  CA  GLY A 277      -3.539  30.483 -55.133  1.00 14.460          C  
ATOM   4487  C   GLY A 277      -3.563  31.872 -55.749  1.00 14.530          C  
ATOM   4488  O   GLY A 277      -2.522  32.473 -56.045  1.00 14.590          O  
ATOM   4489  H   GLY A 277      -5.404  29.447 -54.875  1.00 16.370          H  
ATOM   4490 1HA  GLY A 277      -2.726  30.406 -54.410  1.00 17.350          H  
ATOM   4491 2HA  GLY A 277      -3.357  29.738 -55.908  1.00 17.350          H  
ATOM   4492  N   LYS A 278      -4.773  32.391 -55.894  1.00 14.700          N  
ATOM   4493  CA  LYS A 278      -5.023  33.696 -56.448  1.00 15.010          C  
ATOM   4494  C   LYS A 278      -4.385  34.786 -55.623  1.00 14.790          C  
ATOM   4495  O   LYS A 278      -4.007  35.817 -56.169  1.00 15.100          O  
ATOM   4496  CB  LYS A 278      -6.521  33.970 -56.608  1.00 20.890          C  
ATOM   4497  CG  LYS A 278      -6.841  35.364 -57.200  1.00 20.890          C  
ATOM   4498  CD  LYS A 278      -6.273  35.520 -58.619  1.00 20.890          C  
ATOM   4499  CE  LYS A 278      -6.612  36.854 -59.231  1.00 20.890          C  
ATOM   4500  NZ  LYS A 278      -5.954  37.019 -60.548  1.00 20.890          N  
ATOM   4501  H   LYS A 278      -5.550  31.817 -55.609  1.00 17.640          H  
ATOM   4502  HA  LYS A 278      -4.564  33.717 -57.433  1.00 18.010          H  
ATOM   4503 1HB  LYS A 278      -6.969  33.211 -57.257  1.00 25.070          H  
ATOM   4504 2HB  LYS A 278      -7.006  33.908 -55.636  1.00 25.070          H  
ATOM   4505 1HG  LYS A 278      -7.922  35.478 -57.253  1.00 25.070          H  
ATOM   4506 2HG  LYS A 278      -6.455  36.155 -56.557  1.00 25.070          H  
ATOM   4507 1HD  LYS A 278      -5.190  35.464 -58.605  1.00 25.070          H  
ATOM   4508 2HD  LYS A 278      -6.658  34.722 -59.260  1.00 25.070          H  
ATOM   4509 1HE  LYS A 278      -7.691  36.933 -59.367  1.00 25.070          H  
ATOM   4510 2HE  LYS A 278      -6.279  37.650 -58.568  1.00 25.070          H  
ATOM   4511 1HZ  LYS A 278      -6.209  37.939 -60.943  1.00 25.070          H  
ATOM   4512 2HZ  LYS A 278      -4.955  36.967 -60.442  1.00 25.070          H  
ATOM   4513 3HZ  LYS A 278      -6.272  36.304 -61.176  1.00 25.070          H  
ATOM   4514  N   ASN A 279      -4.257  34.596 -54.307  1.00 14.380          N  
ATOM   4515  CA  ASN A 279      -3.694  35.678 -53.531  1.00 14.300          C  
ATOM   4516  C   ASN A 279      -2.181  35.554 -53.388  1.00 13.880          C  
ATOM   4517  O   ASN A 279      -1.562  36.303 -52.631  1.00 13.650          O  
ATOM   4518  CB  ASN A 279      -4.417  35.811 -52.211  1.00 20.050          C  
ATOM   4519  CG  ASN A 279      -5.834  36.345 -52.422  1.00 20.050          C  
ATOM   4520  OD1 ASN A 279      -6.114  37.087 -53.377  1.00 20.050          O  
ATOM   4521  ND2 ASN A 279      -6.724  36.002 -51.540  1.00 20.050          N  
ATOM   4522  H   ASN A 279      -4.535  33.726 -53.837  1.00 17.260          H  
ATOM   4523  HA  ASN A 279      -3.864  36.608 -54.073  1.00 17.160          H  
ATOM   4524 1HB  ASN A 279      -4.477  34.833 -51.722  1.00 24.060          H  
ATOM   4525 2HB  ASN A 279      -3.872  36.484 -51.551  1.00 24.060          H  
ATOM   4526 1HD2 ASN A 279      -7.663  36.330 -51.621  1.00 24.060          H  
ATOM   4527 2HD2 ASN A 279      -6.458  35.409 -50.757  1.00 24.060          H  
ATOM   4528  N   ALA A 280      -1.583  34.592 -54.100  1.00 13.920          N  
ATOM   4529  CA  ALA A 280      -0.141  34.447 -54.134  1.00 13.670          C  
ATOM   4530  C   ALA A 280       0.353  35.003 -55.468  1.00 13.400          C  
ATOM   4531  O   ALA A 280       1.310  35.779 -55.525  1.00 13.460          O  
ATOM   4532  CB  ALA A 280       0.268  32.994 -53.972  1.00 19.240          C  
ATOM   4533  H   ALA A 280      -2.140  33.973 -54.686  1.00 16.700          H  
ATOM   4534  HA  ALA A 280       0.296  35.039 -53.331  1.00 16.400          H  
ATOM   4535 1HB  ALA A 280       1.361  32.911 -54.008  1.00 23.090          H  
ATOM   4536 2HB  ALA A 280      -0.093  32.624 -53.015  1.00 23.090          H  
ATOM   4537 3HB  ALA A 280      -0.165  32.401 -54.776  1.00 23.090          H  
ATOM   4538  N   SER A 281      -0.333  34.620 -56.546  1.00 13.250          N  
ATOM   4539  CA  SER A 281       0.046  35.043 -57.884  1.00 13.090          C  
ATOM   4540  C   SER A 281      -0.042  36.568 -58.027  1.00 13.220          C  
ATOM   4541  O   SER A 281      -0.988  37.175 -57.528  1.00 13.620          O  
ATOM   4542  CB  SER A 281      -0.851  34.379 -58.904  1.00 18.390          C  
ATOM   4543  OG  SER A 281      -0.551  34.827 -60.198  1.00 18.390          O  
ATOM   4544  H   SER A 281      -1.122  33.980 -56.438  1.00 15.900          H  
ATOM   4545  HA  SER A 281       1.065  34.706 -58.038  1.00 15.710          H  
ATOM   4546 1HB  SER A 281      -0.727  33.298 -58.847  1.00 22.070          H  
ATOM   4547 2HB  SER A 281      -1.893  34.602 -58.666  1.00 22.070          H  
ATOM   4548  HG  SER A 281      -1.120  34.327 -60.789  1.00 22.070          H  
ATOM   4549  N   GLY A 282       0.907  37.229 -58.712  1.00 13.030          N  
ATOM   4550  CA  GLY A 282       2.081  36.688 -59.404  1.00 13.120          C  
ATOM   4551  C   GLY A 282       3.365  36.762 -58.578  1.00 13.060          C  
ATOM   4552  O   GLY A 282       4.454  36.779 -59.137  1.00 13.250          O  
ATOM   4553  H   GLY A 282       0.789  38.230 -58.768  1.00 15.640          H  
ATOM   4554 1HA  GLY A 282       1.908  35.670 -59.743  1.00 15.740          H  
ATOM   4555 2HA  GLY A 282       2.228  37.262 -60.316  1.00 15.740          H  
ATOM   4556  N   GLU A 283       3.276  36.898 -57.253  1.00 12.960          N  
ATOM   4557  CA  GLU A 283       4.498  37.070 -56.460  1.00 13.070          C  
ATOM   4558  C   GLU A 283       5.399  35.857 -56.589  1.00 13.630          C  
ATOM   4559  O   GLU A 283       6.621  35.968 -56.675  1.00 13.990          O  
ATOM   4560  CB  GLU A 283       4.193  37.339 -54.988  1.00 18.250          C  
ATOM   4561  CG  GLU A 283       3.569  38.697 -54.698  1.00 18.250          C  
ATOM   4562  CD  GLU A 283       3.338  38.928 -53.225  1.00 18.250          C  
ATOM   4563  OE1 GLU A 283       3.553  38.018 -52.458  1.00 18.250          O  
ATOM   4564  OE2 GLU A 283       2.953  40.018 -52.868  1.00 18.250          O  
ATOM   4565  H   GLU A 283       2.375  36.824 -56.775  1.00 15.550          H  
ATOM   4566  HA  GLU A 283       5.037  37.935 -56.848  1.00 15.680          H  
ATOM   4567 1HB  GLU A 283       3.527  36.572 -54.607  1.00 21.900          H  
ATOM   4568 2HB  GLU A 283       5.103  37.275 -54.424  1.00 21.900          H  
ATOM   4569 1HG  GLU A 283       4.225  39.476 -55.081  1.00 21.900          H  
ATOM   4570 2HG  GLU A 283       2.618  38.763 -55.228  1.00 21.900          H  
ATOM   4571  N   ASP A 284       4.805  34.677 -56.710  1.00 13.860          N  
ATOM   4572  CA  ASP A 284       5.569  33.440 -56.828  1.00 14.590          C  
ATOM   4573  C   ASP A 284       6.483  33.431 -58.066  1.00 15.060          C  
ATOM   4574  O   ASP A 284       7.429  32.647 -58.137  1.00 15.130          O  
ATOM   4575  CB  ASP A 284       4.650  32.219 -56.927  1.00 20.130          C  
ATOM   4576  CG  ASP A 284       3.866  31.855 -55.643  1.00 20.130          C  
ATOM   4577  OD1 ASP A 284       4.088  32.425 -54.598  1.00 20.130          O  
ATOM   4578  OD2 ASP A 284       3.082  30.928 -55.735  1.00 20.130          O  
ATOM   4579  H   ASP A 284       3.797  34.639 -56.644  1.00 16.630          H  
ATOM   4580  HA  ASP A 284       6.195  33.339 -55.941  1.00 17.510          H  
ATOM   4581 1HB  ASP A 284       3.934  32.382 -57.733  1.00 24.160          H  
ATOM   4582 2HB  ASP A 284       5.256  31.359 -57.208  1.00 24.160          H  
ATOM   4583  N   GLU A 285       6.160  34.247 -59.078  1.00 15.550          N  
ATOM   4584  CA  GLU A 285       6.927  34.309 -60.316  1.00 16.220          C  
ATOM   4585  C   GLU A 285       8.035  35.374 -60.251  1.00 16.280          C  
ATOM   4586  O   GLU A 285       8.819  35.528 -61.193  1.00 16.400          O  
ATOM   4587  CB  GLU A 285       5.975  34.607 -61.479  1.00 22.440          C  
ATOM   4588  CG  GLU A 285       4.936  33.504 -61.745  1.00 22.440          C  
ATOM   4589  CD  GLU A 285       3.947  33.869 -62.829  1.00 22.440          C  
ATOM   4590  OE1 GLU A 285       3.951  35.002 -63.244  1.00 22.440          O  
ATOM   4591  OE2 GLU A 285       3.194  33.017 -63.237  1.00 22.440          O  
ATOM   4592  H   GLU A 285       5.393  34.915 -58.978  1.00 18.660          H  
ATOM   4593  HA  GLU A 285       7.392  33.339 -60.482  1.00 19.460          H  
ATOM   4594 1HB  GLU A 285       5.440  35.535 -61.277  1.00 26.930          H  
ATOM   4595 2HB  GLU A 285       6.551  34.754 -62.392  1.00 26.930          H  
ATOM   4596 1HG  GLU A 285       5.458  32.594 -62.035  1.00 26.930          H  
ATOM   4597 2HG  GLU A 285       4.395  33.301 -60.821  1.00 26.930          H  
ATOM   4598  N   VAL A 286       8.066  36.121 -59.149  1.00 16.350          N  
ATOM   4599  CA  VAL A 286       8.988  37.223 -58.914  1.00 16.560          C  
ATOM   4600  C   VAL A 286       9.969  36.927 -57.778  1.00 16.230          C  
ATOM   4601  O   VAL A 286      11.171  37.179 -57.900  1.00 16.120          O  
ATOM   4602  CB  VAL A 286       8.186  38.500 -58.581  1.00 23.100          C  
ATOM   4603  CG1 VAL A 286       9.128  39.667 -58.252  1.00 23.100          C  
ATOM   4604  CG2 VAL A 286       7.278  38.833 -59.763  1.00 23.100          C  
ATOM   4605  H   VAL A 286       7.403  35.902 -58.409  1.00 19.620          H  
ATOM   4606  HA  VAL A 286       9.557  37.394 -59.827  1.00 19.870          H  
ATOM   4607  HB  VAL A 286       7.573  38.317 -57.697  1.00 27.720          H  
ATOM   4608 1HG1 VAL A 286       8.537  40.550 -58.014  1.00 27.720          H  
ATOM   4609 2HG1 VAL A 286       9.756  39.421 -57.396  1.00 27.720          H  
ATOM   4610 3HG1 VAL A 286       9.762  39.877 -59.115  1.00 27.720          H  
ATOM   4611 1HG2 VAL A 286       6.692  39.720 -59.535  1.00 27.720          H  
ATOM   4612 2HG2 VAL A 286       7.887  39.013 -60.646  1.00 27.720          H  
ATOM   4613 3HG2 VAL A 286       6.602  37.997 -59.955  1.00 27.720          H  
ATOM   4614  N   LEU A 287       9.427  36.463 -56.659  1.00 16.220          N  
ATOM   4615  CA  LEU A 287      10.172  36.212 -55.440  1.00 16.090          C  
ATOM   4616  C   LEU A 287      10.951  34.911 -55.517  1.00 16.010          C  
ATOM   4617  O   LEU A 287      10.581  33.982 -56.233  1.00 16.100          O  
ATOM   4618  CB  LEU A 287       9.208  36.128 -54.250  1.00 22.580          C  
ATOM   4619  CG  LEU A 287       8.343  37.383 -53.942  1.00 22.580          C  
ATOM   4620  CD1 LEU A 287       7.407  37.042 -52.793  1.00 22.580          C  
ATOM   4621  CD2 LEU A 287       9.219  38.588 -53.596  1.00 22.580          C  
ATOM   4622  H   LEU A 287       8.425  36.290 -56.649  1.00 19.460          H  
ATOM   4623  HA  LEU A 287      10.886  37.017 -55.295  1.00 19.310          H  
ATOM   4624 1HB  LEU A 287       8.518  35.304 -54.445  1.00 27.090          H  
ATOM   4625 2HB  LEU A 287       9.782  35.883 -53.358  1.00 27.090          H  
ATOM   4626  HG  LEU A 287       7.731  37.625 -54.814  1.00 27.090          H  
ATOM   4627 1HD1 LEU A 287       6.764  37.898 -52.572  1.00 27.090          H  
ATOM   4628 2HD1 LEU A 287       6.783  36.190 -53.072  1.00 27.090          H  
ATOM   4629 3HD1 LEU A 287       7.988  36.789 -51.909  1.00 27.090          H  
ATOM   4630 1HD2 LEU A 287       8.578  39.443 -53.381  1.00 27.090          H  
ATOM   4631 2HD2 LEU A 287       9.827  38.363 -52.719  1.00 27.090          H  
ATOM   4632 3HD2 LEU A 287       9.866  38.834 -54.433  1.00 27.090          H  
ATOM   4633  N   LEU A 288      12.022  34.835 -54.741  1.00 15.970          N  
ATOM   4634  CA  LEU A 288      12.835  33.630 -54.671  1.00 16.050          C  
ATOM   4635  C   LEU A 288      12.062  32.479 -54.045  1.00 15.990          C  
ATOM   4636  O   LEU A 288      11.296  32.666 -53.095  1.00 15.930          O  
ATOM   4637  CB  LEU A 288      14.087  33.896 -53.828  1.00 22.440          C  
ATOM   4638  CG  LEU A 288      15.093  34.950 -54.375  1.00 22.440          C  
ATOM   4639  CD1 LEU A 288      16.179  35.173 -53.329  1.00 22.440          C  
ATOM   4640  CD2 LEU A 288      15.709  34.477 -55.694  1.00 22.440          C  
ATOM   4641  H   LEU A 288      12.274  35.639 -54.187  1.00 19.160          H  
ATOM   4642  HA  LEU A 288      13.108  33.335 -55.680  1.00 19.260          H  
ATOM   4643 1HB  LEU A 288      13.766  34.227 -52.842  1.00 26.930          H  
ATOM   4644 2HB  LEU A 288      14.622  32.953 -53.706  1.00 26.930          H  
ATOM   4645  HG  LEU A 288      14.580  35.896 -54.539  1.00 26.930          H  
ATOM   4646 1HD1 LEU A 288      16.884  35.922 -53.689  1.00 26.930          H  
ATOM   4647 2HD1 LEU A 288      15.725  35.522 -52.400  1.00 26.930          H  
ATOM   4648 3HD1 LEU A 288      16.708  34.239 -53.143  1.00 26.930          H  
ATOM   4649 1HD2 LEU A 288      16.414  35.230 -56.049  1.00 26.930          H  
ATOM   4650 2HD2 LEU A 288      16.236  33.536 -55.537  1.00 26.930          H  
ATOM   4651 3HD2 LEU A 288      14.939  34.339 -56.446  1.00 26.930          H  
ATOM   4652  N   GLY A 289      12.329  31.257 -54.519  1.00 16.150          N  
ATOM   4653  CA  GLY A 289      11.698  30.037 -53.998  1.00 16.290          C  
ATOM   4654  C   GLY A 289      12.275  29.603 -52.648  1.00 15.720          C  
ATOM   4655  O   GLY A 289      12.862  28.525 -52.522  1.00 15.850          O  
ATOM   4656  H   GLY A 289      12.974  31.173 -55.291  1.00 19.380          H  
ATOM   4657 1HA  GLY A 289      10.626  30.210 -53.895  1.00 19.550          H  
ATOM   4658 2HA  GLY A 289      11.820  29.234 -54.723  1.00 19.550          H  
ATOM   4659  N   ALA A 290      12.075  30.466 -51.659  1.00 15.210          N  
ATOM   4660  CA  ALA A 290      12.552  30.349 -50.290  1.00 14.740          C  
ATOM   4661  C   ALA A 290      11.976  29.133 -49.587  1.00 13.970          C  
ATOM   4662  O   ALA A 290      10.891  28.652 -49.928  1.00 14.190          O  
ATOM   4663  CB  ALA A 290      12.199  31.605 -49.517  1.00 20.820          C  
ATOM   4664  H   ALA A 290      11.556  31.305 -51.921  1.00 18.250          H  
ATOM   4665  HA  ALA A 290      13.636  30.239 -50.318  1.00 17.690          H  
ATOM   4666 1HB  ALA A 290      12.580  31.528 -48.500  1.00 24.990          H  
ATOM   4667 2HB  ALA A 290      12.640  32.470 -50.012  1.00 24.990          H  
ATOM   4668 3HB  ALA A 290      11.117  31.715 -49.489  1.00 24.990          H  
ATOM   4669  N   ARG A 291      12.734  28.614 -48.624  1.00 13.170          N  
ATOM   4670  CA  ARG A 291      12.301  27.480 -47.820  1.00 12.500          C  
ATOM   4671  C   ARG A 291      11.015  27.842 -47.062  1.00 11.740          C  
ATOM   4672  O   ARG A 291      10.931  28.947 -46.521  1.00 11.390          O  
ATOM   4673  CB  ARG A 291      13.385  27.082 -46.829  1.00 17.770          C  
ATOM   4674  CG  ARG A 291      14.629  26.448 -47.454  1.00 17.770          C  
ATOM   4675  CD  ARG A 291      15.664  26.098 -46.430  1.00 17.770          C  
ATOM   4676  NE  ARG A 291      16.257  27.285 -45.799  1.00 17.770          N  
ATOM   4677  CZ  ARG A 291      17.091  27.267 -44.731  1.00 17.770          C  
ATOM   4678  NH1 ARG A 291      17.430  26.125 -44.165  1.00 17.770          N  
ATOM   4679  NH2 ARG A 291      17.569  28.407 -44.254  1.00 17.770          N  
ATOM   4680  H   ARG A 291      13.624  29.050 -48.430  1.00 15.800          H  
ATOM   4681  HA  ARG A 291      12.136  26.655 -48.502  1.00 15.000          H  
ATOM   4682 1HB  ARG A 291      13.702  27.964 -46.277  1.00 21.320          H  
ATOM   4683 2HB  ARG A 291      12.978  26.379 -46.104  1.00 21.320          H  
ATOM   4684 1HG  ARG A 291      14.344  25.533 -47.971  1.00 21.320          H  
ATOM   4685 2HG  ARG A 291      15.071  27.142 -48.167  1.00 21.320          H  
ATOM   4686 1HD  ARG A 291      15.201  25.490 -45.654  1.00 21.320          H  
ATOM   4687 2HD  ARG A 291      16.462  25.531 -46.912  1.00 21.320          H  
ATOM   4688  HE  ARG A 291      16.033  28.186 -46.197  1.00 21.320          H  
ATOM   4689 1HH1 ARG A 291      17.071  25.254 -44.521  1.00 21.320          H  
ATOM   4690 2HH1 ARG A 291      18.053  26.121 -43.369  1.00 21.320          H  
ATOM   4691 1HH2 ARG A 291      17.313  29.285 -44.685  1.00 21.320          H  
ATOM   4692 2HH2 ARG A 291      18.192  28.403 -43.459  1.00 21.320          H  
ATOM   4693  N   PRO A 292      10.026  26.928 -46.975  1.00 11.640          N  
ATOM   4694  CA  PRO A 292       8.750  27.105 -46.304  1.00 11.090          C  
ATOM   4695  C   PRO A 292       8.887  27.173 -44.795  1.00 10.070          C  
ATOM   4696  O   PRO A 292       9.804  26.591 -44.215  1.00 10.090          O  
ATOM   4697  CB  PRO A 292       7.971  25.851 -46.712  1.00 16.630          C  
ATOM   4698  CG  PRO A 292       9.035  24.811 -46.979  1.00 16.630          C  
ATOM   4699  CD  PRO A 292      10.204  25.580 -47.557  1.00 16.630          C  
ATOM   4700  HA  PRO A 292       8.267  28.014 -46.692  1.00 13.310          H  
ATOM   4701 1HB  PRO A 292       7.291  25.560 -45.889  1.00 19.960          H  
ATOM   4702 2HB  PRO A 292       7.345  26.066 -47.588  1.00 19.960          H  
ATOM   4703 1HG  PRO A 292       9.299  24.301 -46.036  1.00 19.960          H  
ATOM   4704 2HG  PRO A 292       8.652  24.037 -47.660  1.00 19.960          H  
ATOM   4705 1HD  PRO A 292      11.134  25.112 -47.205  1.00 19.960          H  
ATOM   4706 2HD  PRO A 292      10.127  25.616 -48.655  1.00 19.960          H  
ATOM   4707  N   ARG A 293       7.926  27.829 -44.168  1.00  9.350          N  
ATOM   4708  CA  ARG A 293       7.848  27.909 -42.723  1.00  8.490          C  
ATOM   4709  C   ARG A 293       7.259  26.592 -42.178  1.00  7.490          C  
ATOM   4710  O   ARG A 293       6.614  25.865 -42.934  1.00  7.110          O  
ATOM   4711  CB  ARG A 293       7.001  29.114 -42.312  1.00 12.230          C  
ATOM   4712  CG  ARG A 293       7.533  30.482 -42.766  1.00 12.230          C  
ATOM   4713  CD  ARG A 293       8.735  30.917 -41.996  1.00 12.230          C  
ATOM   4714  NE  ARG A 293       9.140  32.274 -42.356  1.00 12.230          N  
ATOM   4715  CZ  ARG A 293      10.196  32.941 -41.837  1.00 12.230          C  
ATOM   4716  NH1 ARG A 293      10.967  32.377 -40.926  1.00 12.230          N  
ATOM   4717  NH2 ARG A 293      10.456  34.172 -42.249  1.00 12.230          N  
ATOM   4718  H   ARG A 293       7.221  28.286 -44.728  1.00 11.220          H  
ATOM   4719  HA  ARG A 293       8.856  28.054 -42.364  1.00 10.190          H  
ATOM   4720 1HB  ARG A 293       6.024  29.015 -42.733  1.00 14.680          H  
ATOM   4721 2HB  ARG A 293       6.876  29.159 -41.244  1.00 14.680          H  
ATOM   4722 1HG  ARG A 293       7.813  30.429 -43.817  1.00 14.680          H  
ATOM   4723 2HG  ARG A 293       6.757  31.238 -42.637  1.00 14.680          H  
ATOM   4724 1HD  ARG A 293       8.510  30.893 -40.930  1.00 14.680          H  
ATOM   4725 2HD  ARG A 293       9.567  30.250 -42.215  1.00 14.680          H  
ATOM   4726  HE  ARG A 293       8.582  32.754 -43.051  1.00 14.680          H  
ATOM   4727 1HH1 ARG A 293      10.776  31.441 -40.605  1.00 14.680          H  
ATOM   4728 2HH1 ARG A 293      11.753  32.884 -40.544  1.00 14.680          H  
ATOM   4729 1HH2 ARG A 293       9.867  34.607 -42.947  1.00 14.680          H  
ATOM   4730 2HH2 ARG A 293      11.241  34.680 -41.868  1.00 14.680          H  
ATOM   4731  N   PRO A 294       7.491  26.238 -40.891  1.00  7.280          N  
ATOM   4732  CA  PRO A 294       6.981  25.049 -40.203  1.00  6.600          C  
ATOM   4733  C   PRO A 294       5.458  24.857 -40.154  1.00  5.770          C  
ATOM   4734  O   PRO A 294       4.999  23.739 -39.906  1.00  5.950          O  
ATOM   4735  CB  PRO A 294       7.514  25.239 -38.773  1.00  9.900          C  
ATOM   4736  CG  PRO A 294       8.741  26.092 -38.918  1.00  9.900          C  
ATOM   4737  CD  PRO A 294       8.441  27.032 -40.050  1.00  9.900          C  
ATOM   4738  HA  PRO A 294       7.448  24.165 -40.662  1.00  7.920          H  
ATOM   4739 1HB  PRO A 294       6.741  25.703 -38.140  1.00 11.880          H  
ATOM   4740 2HB  PRO A 294       7.737  24.258 -38.328  1.00 11.880          H  
ATOM   4741 1HG  PRO A 294       8.948  26.619 -37.972  1.00 11.880          H  
ATOM   4742 2HG  PRO A 294       9.617  25.457 -39.122  1.00 11.880          H  
ATOM   4743 1HD  PRO A 294       7.988  27.952 -39.667  1.00 11.880          H  
ATOM   4744 2HD  PRO A 294       9.398  27.203 -40.550  1.00 11.880          H  
ATOM   4745  N   ARG A 295       4.667  25.914 -40.346  1.00  5.200          N  
ATOM   4746  CA  ARG A 295       3.216  25.749 -40.287  1.00  4.490          C  
ATOM   4747  C   ARG A 295       2.505  26.322 -41.514  1.00  3.910          C  
ATOM   4748  O   ARG A 295       1.795  27.324 -41.414  1.00  4.280          O  
ATOM   4749  CB  ARG A 295       2.670  26.414 -39.028  1.00  6.570          C  
ATOM   4750  CG  ARG A 295       3.163  25.802 -37.706  1.00  6.570          C  
ATOM   4751  CD  ARG A 295       2.621  24.439 -37.453  1.00  6.570          C  
ATOM   4752  NE  ARG A 295       3.088  23.915 -36.185  1.00  6.570          N  
ATOM   4753  CZ  ARG A 295       4.233  23.209 -35.999  1.00  6.570          C  
ATOM   4754  NH1 ARG A 295       5.056  22.930 -37.004  1.00  6.570          N  
ATOM   4755  NH2 ARG A 295       4.533  22.790 -34.777  1.00  6.570          N  
ATOM   4756  H   ARG A 295       5.048  26.825 -40.551  1.00  6.240          H  
ATOM   4757  HA  ARG A 295       2.987  24.688 -40.255  1.00  5.390          H  
ATOM   4758 1HB  ARG A 295       2.947  27.466 -39.026  1.00  7.880          H  
ATOM   4759 2HB  ARG A 295       1.580  26.362 -39.031  1.00  7.880          H  
ATOM   4760 1HG  ARG A 295       4.245  25.746 -37.704  1.00  7.880          H  
ATOM   4761 2HG  ARG A 295       2.843  26.438 -36.882  1.00  7.880          H  
ATOM   4762 1HD  ARG A 295       1.533  24.492 -37.415  1.00  7.880          H  
ATOM   4763 2HD  ARG A 295       2.914  23.750 -38.231  1.00  7.880          H  
ATOM   4764  HE  ARG A 295       2.511  24.089 -35.374  1.00  7.880          H  
ATOM   4765 1HH1 ARG A 295       4.866  23.238 -37.974  1.00  7.880          H  
ATOM   4766 2HH1 ARG A 295       5.895  22.402 -36.829  1.00  7.880          H  
ATOM   4767 1HH2 ARG A 295       3.913  22.999 -34.004  1.00  7.880          H  
ATOM   4768 2HH2 ARG A 295       5.378  22.263 -34.612  1.00  7.880          H  
ATOM   4769  N   LYS A 296       2.692  25.665 -42.664  1.00  3.410          N  
ATOM   4770  CA  LYS A 296       2.114  26.083 -43.943  1.00  3.190          C  
ATOM   4771  C   LYS A 296       1.484  24.896 -44.717  1.00  2.510          C  
ATOM   4772  O   LYS A 296       1.930  23.748 -44.563  1.00  2.170          O  
ATOM   4773  CB  LYS A 296       3.192  26.767 -44.804  1.00  4.550          C  
ATOM   4774  CG  LYS A 296       3.779  28.061 -44.227  1.00  4.550          C  
ATOM   4775  CD  LYS A 296       2.776  29.231 -44.256  1.00  4.550          C  
ATOM   4776  CE  LYS A 296       3.413  30.529 -43.756  1.00  4.550          C  
ATOM   4777  NZ  LYS A 296       2.435  31.663 -43.736  1.00  4.550          N  
ATOM   4778  H   LYS A 296       3.296  24.857 -42.658  1.00  4.090          H  
ATOM   4779  HA  LYS A 296       1.335  26.799 -43.709  1.00  3.830          H  
ATOM   4780 1HB  LYS A 296       4.032  26.079 -44.913  1.00  5.460          H  
ATOM   4781 2HB  LYS A 296       2.826  26.962 -45.802  1.00  5.460          H  
ATOM   4782 1HG  LYS A 296       4.082  27.881 -43.205  1.00  5.460          H  
ATOM   4783 2HG  LYS A 296       4.661  28.334 -44.798  1.00  5.460          H  
ATOM   4784 1HD  LYS A 296       2.404  29.377 -45.270  1.00  5.460          H  
ATOM   4785 2HD  LYS A 296       1.931  29.007 -43.606  1.00  5.460          H  
ATOM   4786 1HE  LYS A 296       3.789  30.372 -42.745  1.00  5.460          H  
ATOM   4787 2HE  LYS A 296       4.248  30.793 -44.406  1.00  5.460          H  
ATOM   4788 1HZ  LYS A 296       2.893  32.498 -43.397  1.00  5.460          H  
ATOM   4789 2HZ  LYS A 296       2.085  31.828 -44.670  1.00  5.460          H  
ATOM   4790 3HZ  LYS A 296       1.665  31.430 -43.123  1.00  5.460          H  
ATOM   4791  N   PRO A 297       0.435  25.147 -45.537  1.00  2.820          N  
ATOM   4792  CA  PRO A 297      -0.251  24.197 -46.413  1.00  2.600          C  
ATOM   4793  C   PRO A 297       0.664  23.720 -47.545  1.00  1.930          C  
ATOM   4794  O   PRO A 297       1.545  24.480 -47.942  1.00  2.500          O  
ATOM   4795  CB  PRO A 297      -1.417  25.047 -46.959  1.00  3.900          C  
ATOM   4796  CG  PRO A 297      -0.973  26.471 -46.840  1.00  3.900          C  
ATOM   4797  CD  PRO A 297      -0.133  26.521 -45.605  1.00  3.900          C  
ATOM   4798  HA  PRO A 297      -0.617  23.366 -45.801  1.00  3.120          H  
ATOM   4799 1HB  PRO A 297      -1.609  24.793 -48.012  1.00  4.680          H  
ATOM   4800 2HB  PRO A 297      -2.343  24.840 -46.403  1.00  4.680          H  
ATOM   4801 1HG  PRO A 297      -0.415  26.770 -47.739  1.00  4.680          H  
ATOM   4802 2HG  PRO A 297      -1.854  27.137 -46.775  1.00  4.680          H  
ATOM   4803 1HD  PRO A 297       0.620  27.285 -45.769  1.00  4.680          H  
ATOM   4804 2HD  PRO A 297      -0.765  26.731 -44.726  1.00  4.680          H  
ATOM   4805  N   SER A 298       0.486  22.494 -48.082  1.00  1.280          N  
ATOM   4806  CA  SER A 298      -0.506  21.467 -47.706  1.00  1.070          C  
ATOM   4807  C   SER A 298      -0.222  20.110 -48.317  1.00  0.830          C  
ATOM   4808  O   SER A 298      -0.227  19.100 -47.615  1.00  1.030          O  
ATOM   4809  CB  SER A 298      -1.929  21.815 -48.108  1.00  1.580          C  
ATOM   4810  OG  SER A 298      -2.765  20.743 -47.850  1.00  1.580          O  
ATOM   4811  H   SER A 298       1.128  22.238 -48.816  1.00  1.540          H  
ATOM   4812  HA  SER A 298      -0.469  21.332 -46.628  1.00  1.280          H  
ATOM   4813 1HB  SER A 298      -2.294  22.632 -47.547  1.00  1.900          H  
ATOM   4814 2HB  SER A 298      -1.985  22.080 -49.139  1.00  1.900          H  
ATOM   4815  HG  SER A 298      -3.650  21.015 -48.148  1.00  1.900          H  
ATOM   4816  N   PHE A 299       0.026  20.068 -49.624  1.00  0.710          N  
ATOM   4817  CA  PHE A 299       0.145  18.802 -50.329  1.00  0.630          C  
ATOM   4818  C   PHE A 299       1.193  17.835 -49.778  1.00  0.570          C  
ATOM   4819  O   PHE A 299       0.871  16.669 -49.558  1.00  0.620          O  
ATOM   4820  CB  PHE A 299       0.331  19.069 -51.808  1.00  0.910          C  
ATOM   4821  CG  PHE A 299       0.269  17.872 -52.629  1.00  0.910          C  
ATOM   4822  CD1 PHE A 299      -0.960  17.246 -52.738  1.00  0.910          C  
ATOM   4823  CD2 PHE A 299       1.334  17.387 -53.347  1.00  0.910          C  
ATOM   4824  CE1 PHE A 299      -1.139  16.181 -53.514  1.00  0.910          C  
ATOM   4825  CE2 PHE A 299       1.146  16.292 -54.144  1.00  0.910          C  
ATOM   4826  CZ  PHE A 299      -0.108  15.701 -54.217  1.00  0.910          C  
ATOM   4827  H   PHE A 299       0.002  20.929 -50.172  1.00  0.850          H  
ATOM   4828  HA  PHE A 299      -0.796  18.292 -50.228  1.00  0.760          H  
ATOM   4829 1HB  PHE A 299      -0.439  19.750 -52.149  1.00  1.100          H  
ATOM   4830 2HB  PHE A 299       1.287  19.554 -51.978  1.00  1.100          H  
ATOM   4831  HD1 PHE A 299      -1.808  17.642 -52.186  1.00  1.100          H  
ATOM   4832  HD2 PHE A 299       2.306  17.877 -53.289  1.00  1.100          H  
ATOM   4833  HE1 PHE A 299      -2.121  15.714 -53.583  1.00  1.100          H  
ATOM   4834  HE2 PHE A 299       1.974  15.894 -54.727  1.00  1.100          H  
ATOM   4835  HZ  PHE A 299      -0.280  14.854 -54.840  1.00  1.100          H  
ATOM   4836  N   LEU A 300       2.423  18.263 -49.497  1.00  0.610          N  
ATOM   4837  CA  LEU A 300       3.331  17.237 -48.972  1.00  0.630          C  
ATOM   4838  C   LEU A 300       2.821  16.663 -47.657  1.00  0.700          C  
ATOM   4839  O   LEU A 300       2.932  15.458 -47.412  1.00  1.250          O  
ATOM   4840  CB  LEU A 300       4.767  17.717 -48.782  1.00  0.870          C  
ATOM   4841  CG  LEU A 300       5.763  16.618 -48.175  1.00  0.870          C  
ATOM   4842  CD1 LEU A 300       5.836  15.344 -49.080  1.00  0.870          C  
ATOM   4843  CD2 LEU A 300       7.141  17.229 -48.017  1.00  0.870          C  
ATOM   4844  H   LEU A 300       2.692  19.223 -49.657  1.00  0.730          H  
ATOM   4845  HA  LEU A 300       3.350  16.440 -49.697  1.00  0.760          H  
ATOM   4846 1HB  LEU A 300       5.150  18.046 -49.736  1.00  1.050          H  
ATOM   4847 2HB  LEU A 300       4.760  18.566 -48.103  1.00  1.050          H  
ATOM   4848  HG  LEU A 300       5.404  16.311 -47.197  1.00  1.050          H  
ATOM   4849 1HD1 LEU A 300       6.517  14.626 -48.628  1.00  1.050          H  
ATOM   4850 2HD1 LEU A 300       4.862  14.880 -49.167  1.00  1.050          H  
ATOM   4851 3HD1 LEU A 300       6.191  15.604 -50.061  1.00  1.050          H  
ATOM   4852 1HD2 LEU A 300       7.814  16.490 -47.580  1.00  1.050          H  
ATOM   4853 2HD2 LEU A 300       7.527  17.539 -48.982  1.00  1.050          H  
ATOM   4854 3HD2 LEU A 300       7.080  18.093 -47.360  1.00  1.050          H  
ATOM   4855  N   LYS A 301       2.303  17.518 -46.778  1.00  0.470          N  
ATOM   4856  CA  LYS A 301       1.795  17.031 -45.504  1.00  0.440          C  
ATOM   4857  C   LYS A 301       0.636  16.068 -45.744  1.00  0.400          C  
ATOM   4858  O   LYS A 301       0.532  15.044 -45.065  1.00  0.380          O  
ATOM   4859  CB  LYS A 301       1.340  18.190 -44.621  1.00  0.630          C  
ATOM   4860  CG  LYS A 301       2.476  19.041 -44.092  1.00  0.630          C  
ATOM   4861  CD  LYS A 301       1.965  20.157 -43.170  1.00  0.630          C  
ATOM   4862  CE  LYS A 301       3.120  20.970 -42.594  1.00  0.630          C  
ATOM   4863  NZ  LYS A 301       3.782  21.792 -43.644  1.00  0.630          N  
ATOM   4864  H   LYS A 301       2.265  18.500 -47.012  1.00  0.560          H  
ATOM   4865  HA  LYS A 301       2.589  16.486 -44.996  1.00  0.530          H  
ATOM   4866 1HB  LYS A 301       0.665  18.836 -45.187  1.00  0.750          H  
ATOM   4867 2HB  LYS A 301       0.781  17.800 -43.772  1.00  0.750          H  
ATOM   4868 1HG  LYS A 301       3.168  18.404 -43.536  1.00  0.750          H  
ATOM   4869 2HG  LYS A 301       3.008  19.476 -44.932  1.00  0.750          H  
ATOM   4870 1HD  LYS A 301       1.316  20.831 -43.739  1.00  0.750          H  
ATOM   4871 2HD  LYS A 301       1.384  19.729 -42.353  1.00  0.750          H  
ATOM   4872 1HE  LYS A 301       2.747  21.631 -41.811  1.00  0.750          H  
ATOM   4873 2HE  LYS A 301       3.854  20.291 -42.164  1.00  0.750          H  
ATOM   4874 1HZ  LYS A 301       4.541  22.313 -43.248  1.00  0.750          H  
ATOM   4875 2HZ  LYS A 301       4.139  21.200 -44.371  1.00  0.750          H  
ATOM   4876 3HZ  LYS A 301       3.088  22.457 -44.051  1.00  0.750          H  
ATOM   4877  N   ALA A 302      -0.220  16.404 -46.722  1.00  0.510          N  
ATOM   4878  CA  ALA A 302      -1.378  15.601 -47.103  1.00  0.660          C  
ATOM   4879  C   ALA A 302      -0.962  14.212 -47.568  1.00  0.680          C  
ATOM   4880  O   ALA A 302      -1.683  13.239 -47.354  1.00  0.790          O  
ATOM   4881  CB  ALA A 302      -2.152  16.291 -48.198  1.00  0.860          C  
ATOM   4882  H   ALA A 302      -0.078  17.305 -47.189  1.00  0.610          H  
ATOM   4883  HA  ALA A 302      -2.013  15.503 -46.226  1.00  0.790          H  
ATOM   4884 1HB  ALA A 302      -3.026  15.710 -48.445  1.00  1.040          H  
ATOM   4885 2HB  ALA A 302      -2.439  17.271 -47.849  1.00  1.040          H  
ATOM   4886 3HB  ALA A 302      -1.532  16.386 -49.071  1.00  1.040          H  
ATOM   4887  N   LEU A 303       0.184  14.130 -48.242  1.00  0.640          N  
ATOM   4888  CA  LEU A 303       0.701  12.854 -48.707  1.00  0.770          C  
ATOM   4889  C   LEU A 303       1.249  12.059 -47.533  1.00  0.610          C  
ATOM   4890  O   LEU A 303       0.920  10.886 -47.331  1.00  0.620          O  
ATOM   4891  CB  LEU A 303       1.853  13.084 -49.698  1.00  1.030          C  
ATOM   4892  CG  LEU A 303       1.561  13.696 -51.065  1.00  1.030          C  
ATOM   4893  CD1 LEU A 303       2.884  14.106 -51.761  1.00  1.030          C  
ATOM   4894  CD2 LEU A 303       0.882  12.679 -51.910  1.00  1.030          C  
ATOM   4895  H   LEU A 303       0.686  14.999 -48.454  1.00  0.770          H  
ATOM   4896  HA  LEU A 303      -0.098  12.276 -49.153  1.00  0.920          H  
ATOM   4897 1HB  LEU A 303       2.626  13.672 -49.214  1.00  1.230          H  
ATOM   4898 2HB  LEU A 303       2.220  12.138 -49.902  1.00  1.230          H  
ATOM   4899  HG  LEU A 303       0.923  14.571 -50.946  1.00  1.230          H  
ATOM   4900 1HD1 LEU A 303       2.671  14.525 -52.724  1.00  1.230          H  
ATOM   4901 2HD1 LEU A 303       3.396  14.836 -51.172  1.00  1.230          H  
ATOM   4902 3HD1 LEU A 303       3.529  13.261 -51.888  1.00  1.230          H  
ATOM   4903 1HD2 LEU A 303       0.658  13.121 -52.852  1.00  1.230          H  
ATOM   4904 2HD2 LEU A 303       1.513  11.811 -52.049  1.00  1.230          H  
ATOM   4905 3HD2 LEU A 303      -0.004  12.377 -51.456  1.00  1.230          H  
ATOM   4906  N   LEU A 304       2.029  12.709 -46.685  1.00  0.540          N  
ATOM   4907  CA  LEU A 304       2.623  11.998 -45.567  1.00  0.560          C  
ATOM   4908  C   LEU A 304       1.513  11.485 -44.638  1.00  0.450          C  
ATOM   4909  O   LEU A 304       1.586  10.378 -44.096  1.00  0.510          O  
ATOM   4910  CB  LEU A 304       3.607  12.929 -44.856  1.00  0.780          C  
ATOM   4911  CG  LEU A 304       4.886  13.335 -45.704  1.00  0.780          C  
ATOM   4912  CD1 LEU A 304       5.658  14.406 -44.950  1.00  0.780          C  
ATOM   4913  CD2 LEU A 304       5.783  12.115 -45.992  1.00  0.780          C  
ATOM   4914  H   LEU A 304       2.260  13.695 -46.853  1.00  0.650          H  
ATOM   4915  HA  LEU A 304       3.152  11.131 -45.947  1.00  0.670          H  
ATOM   4916 1HB  LEU A 304       3.076  13.847 -44.597  1.00  0.930          H  
ATOM   4917 2HB  LEU A 304       3.941  12.450 -43.938  1.00  0.930          H  
ATOM   4918  HG  LEU A 304       4.566  13.759 -46.650  1.00  0.930          H  
ATOM   4919 1HD1 LEU A 304       6.522  14.711 -45.540  1.00  0.930          H  
ATOM   4920 2HD1 LEU A 304       5.013  15.271 -44.785  1.00  0.930          H  
ATOM   4921 3HD1 LEU A 304       5.991  14.013 -43.993  1.00  0.930          H  
ATOM   4922 1HD2 LEU A 304       6.643  12.441 -46.576  1.00  0.930          H  
ATOM   4923 2HD2 LEU A 304       6.126  11.681 -45.054  1.00  0.930          H  
ATOM   4924 3HD2 LEU A 304       5.244  11.371 -46.555  1.00  0.930          H  
ATOM   4925  N   ALA A 305       0.427  12.243 -44.546  1.00  0.410          N  
ATOM   4926  CA  ALA A 305      -0.737  11.906 -43.748  1.00  0.480          C  
ATOM   4927  C   ALA A 305      -1.404  10.583 -44.160  1.00  0.450          C  
ATOM   4928  O   ALA A 305      -2.149  10.013 -43.359  1.00  0.590          O  
ATOM   4929  CB  ALA A 305      -1.762  13.017 -43.847  1.00  0.640          C  
ATOM   4930  H   ALA A 305       0.429  13.155 -45.010  1.00  0.490          H  
ATOM   4931  HA  ALA A 305      -0.413  11.814 -42.713  1.00  0.580          H  
ATOM   4932 1HB  ALA A 305      -2.619  12.782 -43.219  1.00  0.770          H  
ATOM   4933 2HB  ALA A 305      -1.316  13.955 -43.525  1.00  0.770          H  
ATOM   4934 3HB  ALA A 305      -2.076  13.099 -44.873  1.00  0.770          H  
ATOM   4935  N   THR A 306      -1.218  10.121 -45.411  1.00  0.390          N  
ATOM   4936  CA  THR A 306      -1.879   8.895 -45.845  1.00  0.470          C  
ATOM   4937  C   THR A 306      -0.889   7.765 -46.126  1.00  0.410          C  
ATOM   4938  O   THR A 306      -1.251   6.588 -46.053  1.00  0.460          O  
ATOM   4939  CB  THR A 306      -2.678   9.153 -47.130  1.00  0.630          C  
ATOM   4940  OG1 THR A 306      -1.796   9.503 -48.195  1.00  0.630          O  
ATOM   4941  CG2 THR A 306      -3.585  10.324 -46.899  1.00  0.630          C  
ATOM   4942  H   THR A 306      -0.584  10.590 -46.058  1.00  0.470          H  
ATOM   4943  HA  THR A 306      -2.557   8.563 -45.062  1.00  0.560          H  
ATOM   4944  HB  THR A 306      -3.251   8.269 -47.404  1.00  0.750          H  
ATOM   4945  HG1 THR A 306      -1.421   8.699 -48.588  1.00  0.750          H  
ATOM   4946 1HG2 THR A 306      -4.121  10.517 -47.793  1.00  0.750          H  
ATOM   4947 2HG2 THR A 306      -4.277  10.106 -46.093  1.00  0.750          H  
ATOM   4948 3HG2 THR A 306      -3.004  11.200 -46.644  1.00  0.750          H  
ATOM   4949  N   PHE A 307       0.376   8.113 -46.388  1.00  0.370          N  
ATOM   4950  CA  PHE A 307       1.385   7.109 -46.717  1.00  0.370          C  
ATOM   4951  C   PHE A 307       2.521   6.982 -45.685  1.00  0.360          C  
ATOM   4952  O   PHE A 307       3.329   6.047 -45.767  1.00  0.370          O  
ATOM   4953  CB  PHE A 307       2.023   7.447 -48.041  1.00  0.520          C  
ATOM   4954  CG  PHE A 307       1.103   7.576 -49.232  1.00  0.520          C  
ATOM   4955  CD1 PHE A 307       0.857   8.833 -49.774  1.00  0.520          C  
ATOM   4956  CD2 PHE A 307       0.490   6.486 -49.809  1.00  0.520          C  
ATOM   4957  CE1 PHE A 307       0.032   9.000 -50.843  1.00  0.520          C  
ATOM   4958  CE2 PHE A 307      -0.345   6.658 -50.887  1.00  0.520          C  
ATOM   4959  CZ  PHE A 307      -0.571   7.918 -51.402  1.00  0.520          C  
ATOM   4960  H   PHE A 307       0.602   9.106 -46.478  1.00  0.440          H  
ATOM   4961  HA  PHE A 307       0.891   6.141 -46.795  1.00  0.440          H  
ATOM   4962 1HB  PHE A 307       2.504   8.398 -47.900  1.00  0.620          H  
ATOM   4963 2HB  PHE A 307       2.780   6.704 -48.271  1.00  0.620          H  
ATOM   4964  HD1 PHE A 307       1.337   9.696 -49.336  1.00  0.620          H  
ATOM   4965  HD2 PHE A 307       0.665   5.490 -49.406  1.00  0.620          H  
ATOM   4966  HE1 PHE A 307      -0.143   9.992 -51.247  1.00  0.620          H  
ATOM   4967  HE2 PHE A 307      -0.829   5.801 -51.331  1.00  0.620          H  
ATOM   4968  HZ  PHE A 307      -1.224   8.053 -52.255  1.00  0.620          H  
ATOM   4969  N   GLY A 308       2.581   7.893 -44.708  1.00  0.360          N  
ATOM   4970  CA  GLY A 308       3.652   7.951 -43.725  1.00  0.370          C  
ATOM   4971  C   GLY A 308       3.875   6.653 -42.961  1.00  0.400          C  
ATOM   4972  O   GLY A 308       5.013   6.368 -42.585  1.00  0.440          O  
ATOM   4973  H   GLY A 308       1.906   8.651 -44.647  1.00  0.430          H  
ATOM   4974 1HA  GLY A 308       4.574   8.247 -44.225  1.00  0.440          H  
ATOM   4975 2HA  GLY A 308       3.420   8.749 -43.018  1.00  0.440          H  
ATOM   4976  N   SER A 309       2.818   5.863 -42.715  1.00  0.410          N  
ATOM   4977  CA  SER A 309       3.000   4.612 -41.992  1.00  0.460          C  
ATOM   4978  C   SER A 309       3.846   3.619 -42.782  1.00  0.420          C  
ATOM   4979  O   SER A 309       4.505   2.758 -42.185  1.00  0.480          O  
ATOM   4980  CB  SER A 309       1.659   3.980 -41.686  1.00  0.620          C  
ATOM   4981  OG  SER A 309       1.043   3.504 -42.854  1.00  0.620          O  
ATOM   4982  H   SER A 309       1.889   6.127 -43.017  1.00  0.490          H  
ATOM   4983  HA  SER A 309       3.510   4.829 -41.056  1.00  0.550          H  
ATOM   4984 1HB  SER A 309       1.795   3.159 -40.983  1.00  0.750          H  
ATOM   4985 2HB  SER A 309       1.018   4.717 -41.209  1.00  0.750          H  
ATOM   4986  HG  SER A 309       0.162   3.219 -42.597  1.00  0.750          H  
ATOM   4987  N   SER A 310       3.871   3.752 -44.120  1.00  0.390          N  
ATOM   4988  CA  SER A 310       4.646   2.845 -44.940  1.00  0.380          C  
ATOM   4989  C   SER A 310       6.083   3.290 -44.857  1.00  0.390          C  
ATOM   4990  O   SER A 310       7.005   2.468 -44.783  1.00  0.440          O  
ATOM   4991  CB  SER A 310       4.165   2.870 -46.370  1.00  0.540          C  
ATOM   4992  OG  SER A 310       2.846   2.407 -46.479  1.00  0.540          O  
ATOM   4993  H   SER A 310       3.334   4.479 -44.595  1.00  0.470          H  
ATOM   4994  HA  SER A 310       4.560   1.835 -44.545  1.00  0.460          H  
ATOM   4995 1HB  SER A 310       4.237   3.876 -46.760  1.00  0.640          H  
ATOM   4996 2HB  SER A 310       4.815   2.240 -46.957  1.00  0.640          H  
ATOM   4997  HG  SER A 310       2.651   2.402 -47.416  1.00  0.640          H  
ATOM   4998  N   PHE A 311       6.273   4.612 -44.821  1.00  0.390          N  
ATOM   4999  CA  PHE A 311       7.612   5.155 -44.678  1.00  0.420          C  
ATOM   5000  C   PHE A 311       8.201   4.741 -43.338  1.00  0.410          C  
ATOM   5001  O   PHE A 311       9.388   4.441 -43.275  1.00  0.400          O  
ATOM   5002  CB  PHE A 311       7.669   6.678 -44.802  1.00  0.580          C  
ATOM   5003  CG  PHE A 311       7.599   7.270 -46.210  1.00  0.580          C  
ATOM   5004  CD1 PHE A 311       7.676   6.503 -47.375  1.00  0.580          C  
ATOM   5005  CD2 PHE A 311       7.531   8.639 -46.356  1.00  0.580          C  
ATOM   5006  CE1 PHE A 311       7.682   7.099 -48.611  1.00  0.580          C  
ATOM   5007  CE2 PHE A 311       7.540   9.214 -47.594  1.00  0.580          C  
ATOM   5008  CZ  PHE A 311       7.622   8.438 -48.717  1.00  0.580          C  
ATOM   5009  H   PHE A 311       5.450   5.212 -44.947  1.00  0.470          H  
ATOM   5010  HA  PHE A 311       8.251   4.719 -45.438  1.00  0.500          H  
ATOM   5011 1HB  PHE A 311       6.858   7.101 -44.223  1.00  0.690          H  
ATOM   5012 2HB  PHE A 311       8.594   7.030 -44.344  1.00  0.690          H  
ATOM   5013  HD1 PHE A 311       7.734   5.425 -47.331  1.00  0.690          H  
ATOM   5014  HD2 PHE A 311       7.484   9.268 -45.466  1.00  0.690          H  
ATOM   5015  HE1 PHE A 311       7.740   6.487 -49.504  1.00  0.690          H  
ATOM   5016  HE2 PHE A 311       7.492  10.296 -47.689  1.00  0.690          H  
ATOM   5017  HZ  PHE A 311       7.631   8.904 -49.695  1.00  0.690          H  
ATOM   5018  N   LEU A 312       7.395   4.736 -42.266  1.00  0.430          N  
ATOM   5019  CA  LEU A 312       7.908   4.327 -40.959  1.00  0.450          C  
ATOM   5020  C   LEU A 312       8.350   2.861 -40.963  1.00  0.440          C  
ATOM   5021  O   LEU A 312       9.404   2.541 -40.404  1.00  0.460          O  
ATOM   5022  CB  LEU A 312       6.862   4.553 -39.862  1.00  0.620          C  
ATOM   5023  CG  LEU A 312       6.524   6.032 -39.497  1.00  0.620          C  
ATOM   5024  CD1 LEU A 312       5.326   6.042 -38.549  1.00  0.620          C  
ATOM   5025  CD2 LEU A 312       7.731   6.717 -38.833  1.00  0.620          C  
ATOM   5026  H   LEU A 312       6.428   5.057 -42.374  1.00  0.520          H  
ATOM   5027  HA  LEU A 312       8.784   4.927 -40.743  1.00  0.540          H  
ATOM   5028 1HB  LEU A 312       5.936   4.076 -40.181  1.00  0.750          H  
ATOM   5029 2HB  LEU A 312       7.203   4.056 -38.954  1.00  0.750          H  
ATOM   5030  HG  LEU A 312       6.251   6.576 -40.400  1.00  0.750          H  
ATOM   5031 1HD1 LEU A 312       5.071   7.071 -38.299  1.00  0.750          H  
ATOM   5032 2HD1 LEU A 312       4.475   5.569 -39.027  1.00  0.750          H  
ATOM   5033 3HD1 LEU A 312       5.576   5.500 -37.639  1.00  0.750          H  
ATOM   5034 1HD2 LEU A 312       7.463   7.743 -38.583  1.00  0.750          H  
ATOM   5035 2HD2 LEU A 312       8.001   6.182 -37.922  1.00  0.750          H  
ATOM   5036 3HD2 LEU A 312       8.582   6.735 -39.503  1.00  0.750          H  
ATOM   5037  N   ILE A 313       7.590   1.978 -41.629  1.00  0.440          N  
ATOM   5038  CA  ILE A 313       7.986   0.572 -41.718  1.00  0.470          C  
ATOM   5039  C   ILE A 313       9.310   0.461 -42.461  1.00  0.450          C  
ATOM   5040  O   ILE A 313      10.232  -0.236 -42.020  1.00  0.450          O  
ATOM   5041  CB  ILE A 313       6.915  -0.266 -42.453  1.00  0.650          C  
ATOM   5042  CG1 ILE A 313       5.641  -0.346 -41.593  1.00  0.650          C  
ATOM   5043  CG2 ILE A 313       7.468  -1.673 -42.787  1.00  0.650          C  
ATOM   5044  CD1 ILE A 313       4.418  -0.855 -42.337  1.00  0.650          C  
ATOM   5045  H   ILE A 313       6.691   2.285 -42.021  1.00  0.530          H  
ATOM   5046  HA  ILE A 313       8.118   0.180 -40.710  1.00  0.560          H  
ATOM   5047  HB  ILE A 313       6.643   0.239 -43.381  1.00  0.780          H  
ATOM   5048 1HG1 ILE A 313       5.830  -1.010 -40.751  1.00  0.780          H  
ATOM   5049 2HG1 ILE A 313       5.418   0.643 -41.203  1.00  0.780          H  
ATOM   5050 1HG2 ILE A 313       6.726  -2.255 -43.313  1.00  0.780          H  
ATOM   5051 2HG2 ILE A 313       8.344  -1.595 -43.420  1.00  0.780          H  
ATOM   5052 3HG2 ILE A 313       7.737  -2.183 -41.863  1.00  0.780          H  
ATOM   5053 1HD1 ILE A 313       3.567  -0.871 -41.656  1.00  0.780          H  
ATOM   5054 2HD1 ILE A 313       4.198  -0.181 -43.166  1.00  0.780          H  
ATOM   5055 3HD1 ILE A 313       4.584  -1.852 -42.718  1.00  0.780          H  
ATOM   5056  N   SER A 314       9.397   1.149 -43.595  1.00  0.440          N  
ATOM   5057  CA  SER A 314      10.593   1.155 -44.411  1.00  0.440          C  
ATOM   5058  C   SER A 314      11.794   1.683 -43.625  1.00  0.440          C  
ATOM   5059  O   SER A 314      12.867   1.065 -43.626  1.00  0.470          O  
ATOM   5060  CB  SER A 314      10.336   2.013 -45.629  1.00  0.620          C  
ATOM   5061  OG  SER A 314      11.451   2.095 -46.421  1.00  0.620          O  
ATOM   5062  H   SER A 314       8.584   1.686 -43.917  1.00  0.530          H  
ATOM   5063  HA  SER A 314      10.802   0.134 -44.728  1.00  0.530          H  
ATOM   5064 1HB  SER A 314       9.507   1.611 -46.201  1.00  0.740          H  
ATOM   5065 2HB  SER A 314      10.047   3.005 -45.313  1.00  0.740          H  
ATOM   5066  HG  SER A 314      11.518   1.253 -46.897  1.00  0.740          H  
ATOM   5067  N   ALA A 315      11.599   2.800 -42.918  1.00  0.430          N  
ATOM   5068  CA  ALA A 315      12.631   3.437 -42.120  1.00  0.450          C  
ATOM   5069  C   ALA A 315      13.158   2.490 -41.054  1.00  0.440          C  
ATOM   5070  O   ALA A 315      14.371   2.439 -40.811  1.00  0.460          O  
ATOM   5071  CB  ALA A 315      12.062   4.692 -41.475  1.00  0.620          C  
ATOM   5072  H   ALA A 315      10.695   3.262 -42.975  1.00  0.520          H  
ATOM   5073  HA  ALA A 315      13.453   3.709 -42.779  1.00  0.540          H  
ATOM   5074 1HB  ALA A 315      12.807   5.195 -40.899  1.00  0.750          H  
ATOM   5075 2HB  ALA A 315      11.694   5.362 -42.245  1.00  0.750          H  
ATOM   5076 3HB  ALA A 315      11.241   4.416 -40.826  1.00  0.750          H  
ATOM   5077  N   CYS A 316      12.263   1.697 -40.449  1.00  0.430          N  
ATOM   5078  CA  CYS A 316      12.688   0.754 -39.431  1.00  0.440          C  
ATOM   5079  C   CYS A 316      13.624  -0.279 -40.041  1.00  0.430          C  
ATOM   5080  O   CYS A 316      14.681  -0.564 -39.472  1.00  0.440          O  
ATOM   5081  CB  CYS A 316      11.483   0.045 -38.820  1.00  0.610          C  
ATOM   5082  SG  CYS A 316      10.429   1.127 -37.833  1.00  0.610          S  
ATOM   5083  H   CYS A 316      11.267   1.818 -40.657  1.00  0.520          H  
ATOM   5084  HA  CYS A 316      13.218   1.297 -38.651  1.00  0.530          H  
ATOM   5085 1HB  CYS A 316      10.873  -0.390 -39.609  1.00  0.730          H  
ATOM   5086 2HB  CYS A 316      11.826  -0.768 -38.185  1.00  0.730          H  
ATOM   5087  HG  CYS A 316       9.970   1.854 -38.885  1.00  0.730          H  
ATOM   5088  N   PHE A 317      13.284  -0.789 -41.232  1.00  0.420          N  
ATOM   5089  CA  PHE A 317      14.156  -1.768 -41.877  1.00  0.420          C  
ATOM   5090  C   PHE A 317      15.504  -1.153 -42.223  1.00  0.400          C  
ATOM   5091  O   PHE A 317      16.544  -1.790 -42.040  1.00  0.410          O  
ATOM   5092  CB  PHE A 317      13.512  -2.364 -43.132  1.00  0.590          C  
ATOM   5093  CG  PHE A 317      12.472  -3.418 -42.845  1.00  0.590          C  
ATOM   5094  CD1 PHE A 317      11.130  -3.147 -42.945  1.00  0.590          C  
ATOM   5095  CD2 PHE A 317      12.848  -4.696 -42.469  1.00  0.590          C  
ATOM   5096  CE1 PHE A 317      10.203  -4.125 -42.671  1.00  0.590          C  
ATOM   5097  CE2 PHE A 317      11.928  -5.664 -42.201  1.00  0.590          C  
ATOM   5098  CZ  PHE A 317      10.599  -5.380 -42.304  1.00  0.590          C  
ATOM   5099  H   PHE A 317      12.371  -0.539 -41.637  1.00  0.500          H  
ATOM   5100  HA  PHE A 317      14.329  -2.579 -41.174  1.00  0.500          H  
ATOM   5101 1HB  PHE A 317      13.041  -1.564 -43.702  1.00  0.710          H  
ATOM   5102 2HB  PHE A 317      14.278  -2.804 -43.763  1.00  0.710          H  
ATOM   5103  HD1 PHE A 317      10.804  -2.160 -43.243  1.00  0.710          H  
ATOM   5104  HD2 PHE A 317      13.877  -4.939 -42.396  1.00  0.710          H  
ATOM   5105  HE1 PHE A 317       9.146  -3.909 -42.753  1.00  0.710          H  
ATOM   5106  HE2 PHE A 317      12.255  -6.665 -41.911  1.00  0.710          H  
ATOM   5107  HZ  PHE A 317       9.856  -6.152 -42.097  1.00  0.710          H  
ATOM   5108  N   LYS A 318      15.516   0.090 -42.704  1.00  0.380          N  
ATOM   5109  CA  LYS A 318      16.798   0.689 -43.037  1.00  0.370          C  
ATOM   5110  C   LYS A 318      17.691   0.815 -41.802  1.00  0.390          C  
ATOM   5111  O   LYS A 318      18.882   0.497 -41.873  1.00  0.390          O  
ATOM   5112  CB  LYS A 318      16.627   2.060 -43.681  1.00  0.520          C  
ATOM   5113  CG  LYS A 318      17.945   2.760 -44.033  1.00  0.520          C  
ATOM   5114  CD  LYS A 318      18.768   2.022 -45.102  1.00  0.520          C  
ATOM   5115  CE  LYS A 318      19.988   2.868 -45.546  1.00  0.520          C  
ATOM   5116  NZ  LYS A 318      21.121   2.896 -44.560  1.00  0.520          N  
ATOM   5117  H   LYS A 318      14.629   0.580 -42.875  1.00  0.460          H  
ATOM   5118  HA  LYS A 318      17.295   0.030 -43.747  1.00  0.440          H  
ATOM   5119 1HB  LYS A 318      16.053   1.964 -44.580  1.00  0.630          H  
ATOM   5120 2HB  LYS A 318      16.064   2.707 -43.014  1.00  0.630          H  
ATOM   5121 1HG  LYS A 318      17.699   3.750 -44.418  1.00  0.630          H  
ATOM   5122 2HG  LYS A 318      18.558   2.881 -43.137  1.00  0.630          H  
ATOM   5123 1HD  LYS A 318      19.146   1.081 -44.695  1.00  0.630          H  
ATOM   5124 2HD  LYS A 318      18.143   1.808 -45.971  1.00  0.630          H  
ATOM   5125 1HE  LYS A 318      20.356   2.491 -46.497  1.00  0.630          H  
ATOM   5126 2HE  LYS A 318      19.660   3.884 -45.666  1.00  0.630          H  
ATOM   5127 1HZ  LYS A 318      21.865   3.476 -44.906  1.00  0.630          H  
ATOM   5128 2HZ  LYS A 318      20.877   3.240 -43.614  1.00  0.630          H  
ATOM   5129 3HZ  LYS A 318      21.516   1.980 -44.378  1.00  0.630          H  
ATOM   5130  N   LEU A 319      17.125   1.272 -40.679  1.00  0.410          N  
ATOM   5131  CA  LEU A 319      17.900   1.425 -39.452  1.00  0.450          C  
ATOM   5132  C   LEU A 319      18.471   0.089 -39.016  1.00  0.450          C  
ATOM   5133  O   LEU A 319      19.638   0.008 -38.601  1.00  0.460          O  
ATOM   5134  CB  LEU A 319      17.054   2.038 -38.335  1.00  0.610          C  
ATOM   5135  CG  LEU A 319      17.807   2.408 -37.008  1.00  0.610          C  
ATOM   5136  CD1 LEU A 319      17.114   3.616 -36.382  1.00  0.610          C  
ATOM   5137  CD2 LEU A 319      17.804   1.231 -35.996  1.00  0.610          C  
ATOM   5138  H   LEU A 319      16.135   1.546 -40.691  1.00  0.490          H  
ATOM   5139  HA  LEU A 319      18.733   2.097 -39.664  1.00  0.540          H  
ATOM   5140 1HB  LEU A 319      16.605   2.932 -38.728  1.00  0.740          H  
ATOM   5141 2HB  LEU A 319      16.252   1.340 -38.093  1.00  0.740          H  
ATOM   5142  HG  LEU A 319      18.825   2.671 -37.240  1.00  0.740          H  
ATOM   5143 1HD1 LEU A 319      17.633   3.903 -35.467  1.00  0.740          H  
ATOM   5144 2HD1 LEU A 319      17.135   4.451 -37.083  1.00  0.740          H  
ATOM   5145 3HD1 LEU A 319      16.079   3.363 -36.150  1.00  0.740          H  
ATOM   5146 1HD2 LEU A 319      18.326   1.542 -35.090  1.00  0.740          H  
ATOM   5147 2HD2 LEU A 319      16.774   0.968 -35.753  1.00  0.740          H  
ATOM   5148 3HD2 LEU A 319      18.301   0.363 -36.393  1.00  0.740          H  
ATOM   5149  N   ILE A 320      17.648  -0.963 -39.077  1.00  0.450          N  
ATOM   5150  CA  ILE A 320      18.099  -2.276 -38.669  1.00  0.470          C  
ATOM   5151  C   ILE A 320      19.280  -2.705 -39.525  1.00  0.440          C  
ATOM   5152  O   ILE A 320      20.254  -3.227 -38.979  1.00  0.440          O  
ATOM   5153  CB  ILE A 320      16.980  -3.337 -38.790  1.00  0.650          C  
ATOM   5154  CG1 ILE A 320      15.866  -3.068 -37.763  1.00  0.650          C  
ATOM   5155  CG2 ILE A 320      17.599  -4.770 -38.573  1.00  0.650          C  
ATOM   5156  CD1 ILE A 320      14.572  -3.848 -38.040  1.00  0.650          C  
ATOM   5157  H   ILE A 320      16.678  -0.830 -39.389  1.00  0.540          H  
ATOM   5158  HA  ILE A 320      18.424  -2.224 -37.632  1.00  0.560          H  
ATOM   5159  HB  ILE A 320      16.525  -3.263 -39.771  1.00  0.780          H  
ATOM   5160 1HG1 ILE A 320      16.225  -3.344 -36.774  1.00  0.780          H  
ATOM   5161 2HG1 ILE A 320      15.640  -2.008 -37.756  1.00  0.780          H  
ATOM   5162 1HG2 ILE A 320      16.837  -5.531 -38.665  1.00  0.780          H  
ATOM   5163 2HG2 ILE A 320      18.363  -4.970 -39.310  1.00  0.780          H  
ATOM   5164 3HG2 ILE A 320      18.044  -4.828 -37.579  1.00  0.780          H  
ATOM   5165 1HD1 ILE A 320      13.838  -3.602 -37.277  1.00  0.780          H  
ATOM   5166 2HD1 ILE A 320      14.183  -3.564 -39.017  1.00  0.780          H  
ATOM   5167 3HD1 ILE A 320      14.754  -4.915 -38.025  1.00  0.780          H  
ATOM   5168  N   GLN A 321      19.209  -2.537 -40.860  1.00  0.420          N  
ATOM   5169  CA  GLN A 321      20.358  -2.975 -41.644  1.00  0.400          C  
ATOM   5170  C   GLN A 321      21.593  -2.181 -41.292  1.00  0.370          C  
ATOM   5171  O   GLN A 321      22.664  -2.770 -41.205  1.00  0.370          O  
ATOM   5172  CB  GLN A 321      20.137  -2.958 -43.161  1.00  0.570          C  
ATOM   5173  CG  GLN A 321      21.318  -3.633 -43.970  1.00  0.570          C  
ATOM   5174  CD  GLN A 321      22.431  -2.704 -44.495  1.00  0.570          C  
ATOM   5175  OE1 GLN A 321      22.165  -1.533 -44.763  1.00  0.570          O  
ATOM   5176  NE2 GLN A 321      23.664  -3.208 -44.668  1.00  0.570          N  
ATOM   5177  H   GLN A 321      18.370  -2.118 -41.289  1.00  0.500          H  
ATOM   5178  HA  GLN A 321      20.552  -4.010 -41.381  1.00  0.480          H  
ATOM   5179 1HB  GLN A 321      19.241  -3.478 -43.416  1.00  0.680          H  
ATOM   5180 2HB  GLN A 321      20.022  -1.925 -43.498  1.00  0.680          H  
ATOM   5181 1HG  GLN A 321      21.797  -4.295 -43.267  1.00  0.680          H  
ATOM   5182 2HG  GLN A 321      20.939  -4.216 -44.770  1.00  0.680          H  
ATOM   5183 1HE2 GLN A 321      24.389  -2.606 -44.996  1.00  0.680          H  
ATOM   5184 2HE2 GLN A 321      23.910  -4.180 -44.440  1.00  0.680          H  
ATOM   5185  N   ASP A 322      21.475  -0.873 -41.047  1.00  0.370          N  
ATOM   5186  CA  ASP A 322      22.667  -0.104 -40.709  1.00  0.370          C  
ATOM   5187  C   ASP A 322      23.327  -0.629 -39.443  1.00  0.400          C  
ATOM   5188  O   ASP A 322      24.552  -0.785 -39.390  1.00  0.400          O  
ATOM   5189  CB  ASP A 322      22.298   1.353 -40.516  1.00  0.520          C  
ATOM   5190  CG  ASP A 322      21.970   1.993 -41.801  1.00  0.520          C  
ATOM   5191  OD1 ASP A 322      22.325   1.461 -42.834  1.00  0.520          O  
ATOM   5192  OD2 ASP A 322      21.326   3.003 -41.812  1.00  0.520          O  
ATOM   5193  H   ASP A 322      20.568  -0.404 -41.170  1.00  0.440          H  
ATOM   5194  HA  ASP A 322      23.373  -0.186 -41.533  1.00  0.440          H  
ATOM   5195 1HB  ASP A 322      21.430   1.420 -39.860  1.00  0.620          H  
ATOM   5196 2HB  ASP A 322      23.119   1.887 -40.038  1.00  0.620          H  
ATOM   5197  N   LEU A 323      22.516  -0.976 -38.446  1.00  0.430          N  
ATOM   5198  CA  LEU A 323      23.063  -1.502 -37.209  1.00  0.470          C  
ATOM   5199  C   LEU A 323      23.718  -2.860 -37.445  1.00  0.490          C  
ATOM   5200  O   LEU A 323      24.810  -3.123 -36.930  1.00  0.530          O  
ATOM   5201  CB  LEU A 323      21.967  -1.574 -36.139  1.00  0.640          C  
ATOM   5202  CG  LEU A 323      22.378  -2.077 -34.719  1.00  0.640          C  
ATOM   5203  CD1 LEU A 323      23.486  -1.176 -34.120  1.00  0.640          C  
ATOM   5204  CD2 LEU A 323      21.134  -2.048 -33.826  1.00  0.640          C  
ATOM   5205  H   LEU A 323      21.508  -0.797 -38.538  1.00  0.520          H  
ATOM   5206  HA  LEU A 323      23.828  -0.827 -36.877  1.00  0.560          H  
ATOM   5207 1HB  LEU A 323      21.530  -0.582 -36.035  1.00  0.770          H  
ATOM   5208 2HB  LEU A 323      21.186  -2.244 -36.514  1.00  0.770          H  
ATOM   5209  HG  LEU A 323      22.762  -3.099 -34.782  1.00  0.770          H  
ATOM   5210 1HD1 LEU A 323      23.745  -1.540 -33.126  1.00  0.770          H  
ATOM   5211 2HD1 LEU A 323      24.378  -1.202 -34.743  1.00  0.770          H  
ATOM   5212 3HD1 LEU A 323      23.124  -0.153 -34.047  1.00  0.770          H  
ATOM   5213 1HD2 LEU A 323      21.393  -2.401 -32.827  1.00  0.770          H  
ATOM   5214 2HD2 LEU A 323      20.753  -1.027 -33.762  1.00  0.770          H  
ATOM   5215 3HD2 LEU A 323      20.366  -2.694 -34.251  1.00  0.770          H  
ATOM   5216  N   LEU A 324      23.063  -3.716 -38.241  1.00  0.470          N  
ATOM   5217  CA  LEU A 324      23.606  -5.023 -38.584  1.00  0.500          C  
ATOM   5218  C   LEU A 324      24.872  -4.904 -39.442  1.00  0.450          C  
ATOM   5219  O   LEU A 324      25.782  -5.717 -39.340  1.00  0.460          O  
ATOM   5220  CB  LEU A 324      22.594  -5.861 -39.378  1.00  0.690          C  
ATOM   5221  CG  LEU A 324      21.305  -6.379 -38.704  1.00  0.690          C  
ATOM   5222  CD1 LEU A 324      20.431  -7.020 -39.805  1.00  0.690          C  
ATOM   5223  CD2 LEU A 324      21.628  -7.395 -37.630  1.00  0.690          C  
ATOM   5224  H   LEU A 324      22.141  -3.451 -38.604  1.00  0.560          H  
ATOM   5225  HA  LEU A 324      23.867  -5.528 -37.664  1.00  0.600          H  
ATOM   5226 1HB  LEU A 324      22.272  -5.254 -40.211  1.00  0.830          H  
ATOM   5227 2HB  LEU A 324      23.119  -6.727 -39.761  1.00  0.830          H  
ATOM   5228  HG  LEU A 324      20.760  -5.551 -38.260  1.00  0.830          H  
ATOM   5229 1HD1 LEU A 324      19.507  -7.390 -39.366  1.00  0.830          H  
ATOM   5230 2HD1 LEU A 324      20.195  -6.280 -40.566  1.00  0.830          H  
ATOM   5231 3HD1 LEU A 324      20.969  -7.846 -40.262  1.00  0.830          H  
ATOM   5232 1HD2 LEU A 324      20.702  -7.755 -37.184  1.00  0.830          H  
ATOM   5233 2HD2 LEU A 324      22.169  -8.230 -38.067  1.00  0.830          H  
ATOM   5234 3HD2 LEU A 324      22.233  -6.932 -36.860  1.00  0.830          H  
ATOM   5235  N   SER A 325      24.951  -3.878 -40.283  1.00  0.390          N  
ATOM   5236  CA  SER A 325      26.074  -3.664 -41.193  1.00  0.340          C  
ATOM   5237  C   SER A 325      27.370  -3.605 -40.425  1.00  0.330          C  
ATOM   5238  O   SER A 325      28.346  -4.300 -40.752  1.00  0.320          O  
ATOM   5239  CB  SER A 325      25.867  -2.387 -41.965  1.00  0.500          C  
ATOM   5240  OG  SER A 325      26.869  -2.187 -42.885  1.00  0.500          O  
ATOM   5241  H   SER A 325      24.154  -3.251 -40.359  1.00  0.470          H  
ATOM   5242  HA  SER A 325      26.144  -4.477 -41.886  1.00  0.410          H  
ATOM   5243 1HB  SER A 325      24.908  -2.405 -42.452  1.00  0.600          H  
ATOM   5244 2HB  SER A 325      25.859  -1.554 -41.281  1.00  0.600          H  
ATOM   5245  HG  SER A 325      26.627  -1.389 -43.346  1.00  0.600          H  
ATOM   5246  N   PHE A 326      27.339  -2.880 -39.311  1.00  0.370          N  
ATOM   5247  CA  PHE A 326      28.510  -2.725 -38.459  1.00  0.380          C  
ATOM   5248  C   PHE A 326      28.962  -3.989 -37.739  1.00  0.390          C  
ATOM   5249  O   PHE A 326      30.024  -3.997 -37.115  1.00  0.450          O  
ATOM   5250  CB  PHE A 326      28.274  -1.643 -37.441  1.00  0.530          C  
ATOM   5251  CG  PHE A 326      28.311  -0.348 -38.070  1.00  0.530          C  
ATOM   5252  CD1 PHE A 326      27.180   0.357 -38.302  1.00  0.530          C  
ATOM   5253  CD2 PHE A 326      29.501   0.147 -38.478  1.00  0.530          C  
ATOM   5254  CE1 PHE A 326      27.239   1.546 -38.944  1.00  0.530          C  
ATOM   5255  CE2 PHE A 326      29.584   1.326 -39.116  1.00  0.530          C  
ATOM   5256  CZ  PHE A 326      28.438   2.038 -39.356  1.00  0.530          C  
ATOM   5257  H   PHE A 326      26.485  -2.335 -39.133  1.00  0.440          H  
ATOM   5258  HA  PHE A 326      29.329  -2.407 -39.103  1.00  0.460          H  
ATOM   5259 1HB  PHE A 326      27.297  -1.790 -36.965  1.00  0.630          H  
ATOM   5260 2HB  PHE A 326      29.045  -1.691 -36.679  1.00  0.630          H  
ATOM   5261  HD1 PHE A 326      26.228  -0.040 -37.975  1.00  0.630          H  
ATOM   5262  HD2 PHE A 326      30.378  -0.432 -38.289  1.00  0.630          H  
ATOM   5263  HE1 PHE A 326      26.333   2.100 -39.129  1.00  0.630          H  
ATOM   5264  HE2 PHE A 326      30.555   1.704 -39.447  1.00  0.630          H  
ATOM   5265  HZ  PHE A 326      28.482   2.991 -39.882  1.00  0.630          H  
ATOM   5266  N   ILE A 327      28.199  -5.065 -37.839  1.00  0.410          N  
ATOM   5267  CA  ILE A 327      28.620  -6.315 -37.265  1.00  0.410          C  
ATOM   5268  C   ILE A 327      29.855  -6.830 -38.001  1.00  0.400          C  
ATOM   5269  O   ILE A 327      30.777  -7.350 -37.370  1.00  0.390          O  
ATOM   5270  CB  ILE A 327      27.513  -7.395 -37.286  1.00  0.570          C  
ATOM   5271  CG1 ILE A 327      26.354  -7.006 -36.344  1.00  0.570          C  
ATOM   5272  CG2 ILE A 327      28.107  -8.727 -36.876  1.00  0.570          C  
ATOM   5273  CD1 ILE A 327      25.095  -7.869 -36.519  1.00  0.570          C  
ATOM   5274  H   ILE A 327      27.325  -5.041 -38.369  1.00  0.490          H  
ATOM   5275  HA  ILE A 327      28.892  -6.140 -36.225  1.00  0.490          H  
ATOM   5276  HB  ILE A 327      27.109  -7.486 -38.289  1.00  0.690          H  
ATOM   5277 1HG1 ILE A 327      26.692  -7.081 -35.313  1.00  0.690          H  
ATOM   5278 2HG1 ILE A 327      26.086  -5.966 -36.542  1.00  0.690          H  
ATOM   5279 1HG2 ILE A 327      27.362  -9.504 -36.898  1.00  0.690          H  
ATOM   5280 2HG2 ILE A 327      28.874  -8.982 -37.563  1.00  0.690          H  
ATOM   5281 3HG2 ILE A 327      28.521  -8.653 -35.871  1.00  0.690          H  
ATOM   5282 1HD1 ILE A 327      24.327  -7.517 -35.833  1.00  0.690          H  
ATOM   5283 2HD1 ILE A 327      24.738  -7.777 -37.548  1.00  0.690          H  
ATOM   5284 3HD1 ILE A 327      25.302  -8.908 -36.307  1.00  0.690          H  
ATOM   5285  N   ASN A 328      29.887  -6.747 -39.339  1.00  0.410          N  
ATOM   5286  CA  ASN A 328      31.012  -7.368 -40.037  1.00  0.390          C  
ATOM   5287  C   ASN A 328      32.405  -6.860 -39.638  1.00  0.380          C  
ATOM   5288  O   ASN A 328      33.297  -7.692 -39.511  1.00  0.390          O  
ATOM   5289  CB  ASN A 328      30.820  -7.349 -41.540  1.00  0.550          C  
ATOM   5290  CG  ASN A 328      29.882  -8.405 -42.041  1.00  0.550          C  
ATOM   5291  OD1 ASN A 328      29.669  -9.420 -41.392  1.00  0.550          O  
ATOM   5292  ND2 ASN A 328      29.314  -8.179 -43.196  1.00  0.550          N  
ATOM   5293  H   ASN A 328      29.163  -6.226 -39.844  1.00  0.490          H  
ATOM   5294  HA  ASN A 328      31.004  -8.421 -39.758  1.00  0.470          H  
ATOM   5295 1HB  ASN A 328      30.408  -6.406 -41.863  1.00  0.660          H  
ATOM   5296 2HB  ASN A 328      31.778  -7.467 -42.003  1.00  0.660          H  
ATOM   5297 1HD2 ASN A 328      28.684  -8.859 -43.595  1.00  0.660          H  
ATOM   5298 2HD2 ASN A 328      29.511  -7.338 -43.696  1.00  0.660          H  
ATOM   5299  N   PRO A 329      32.673  -5.545 -39.483  1.00  0.380          N  
ATOM   5300  CA  PRO A 329      33.927  -5.012 -38.971  1.00  0.380          C  
ATOM   5301  C   PRO A 329      34.241  -5.461 -37.527  1.00  0.410          C  
ATOM   5302  O   PRO A 329      35.402  -5.465 -37.115  1.00  0.420          O  
ATOM   5303  CB  PRO A 329      33.703  -3.507 -39.044  1.00  0.570          C  
ATOM   5304  CG  PRO A 329      32.650  -3.319 -40.115  1.00  0.570          C  
ATOM   5305  CD  PRO A 329      31.767  -4.514 -40.010  1.00  0.570          C  
ATOM   5306  HA  PRO A 329      34.735  -5.298 -39.655  1.00  0.460          H  
ATOM   5307 1HB  PRO A 329      33.386  -3.148 -38.056  1.00  0.680          H  
ATOM   5308 2HB  PRO A 329      34.653  -3.000 -39.284  1.00  0.680          H  
ATOM   5309 1HG  PRO A 329      32.091  -2.400 -39.936  1.00  0.680          H  
ATOM   5310 2HG  PRO A 329      33.095  -3.215 -41.099  1.00  0.680          H  
ATOM   5311 1HD  PRO A 329      30.987  -4.313 -39.338  1.00  0.680          H  
ATOM   5312 2HD  PRO A 329      31.410  -4.736 -40.997  1.00  0.680          H  
ATOM   5313  N   GLN A 330      33.233  -5.869 -36.744  1.00  0.440          N  
ATOM   5314  CA  GLN A 330      33.524  -6.290 -35.384  1.00  0.450          C  
ATOM   5315  C   GLN A 330      33.964  -7.744 -35.473  1.00  0.450          C  
ATOM   5316  O   GLN A 330      34.897  -8.175 -34.786  1.00  0.470          O  
ATOM   5317  CB  GLN A 330      32.310  -6.088 -34.467  1.00  0.630          C  
ATOM   5318  CG  GLN A 330      31.887  -4.590 -34.270  1.00  0.630          C  
ATOM   5319  CD  GLN A 330      32.964  -3.709 -33.601  1.00  0.630          C  
ATOM   5320  OE1 GLN A 330      33.532  -2.822 -34.251  1.00  0.630          O  
ATOM   5321  NE2 GLN A 330      33.212  -3.944 -32.313  1.00  0.630          N  
ATOM   5322  H   GLN A 330      32.262  -5.923 -37.054  1.00  0.530          H  
ATOM   5323  HA  GLN A 330      34.355  -5.701 -34.996  1.00  0.540          H  
ATOM   5324 1HB  GLN A 330      31.454  -6.623 -34.885  1.00  0.750          H  
ATOM   5325 2HB  GLN A 330      32.518  -6.518 -33.490  1.00  0.750          H  
ATOM   5326 1HG  GLN A 330      31.679  -4.162 -35.249  1.00  0.750          H  
ATOM   5327 2HG  GLN A 330      30.985  -4.549 -33.657  1.00  0.750          H  
ATOM   5328 1HE2 GLN A 330      33.886  -3.399 -31.804  1.00  0.750          H  
ATOM   5329 2HE2 GLN A 330      32.715  -4.665 -31.833  1.00  0.750          H  
ATOM   5330  N   LEU A 331      33.294  -8.490 -36.350  1.00  0.430          N  
ATOM   5331  CA  LEU A 331      33.648  -9.874 -36.586  1.00  0.430          C  
ATOM   5332  C   LEU A 331      35.020  -9.920 -37.269  1.00  0.410          C  
ATOM   5333  O   LEU A 331      35.811 -10.819 -37.002  1.00  0.420          O  
ATOM   5334  CB  LEU A 331      32.574 -10.562 -37.412  1.00  0.600          C  
ATOM   5335  CG  LEU A 331      31.179 -10.779 -36.729  1.00  0.600          C  
ATOM   5336  CD1 LEU A 331      30.228 -11.313 -37.757  1.00  0.600          C  
ATOM   5337  CD2 LEU A 331      31.255 -11.767 -35.571  1.00  0.600          C  
ATOM   5338  H   LEU A 331      32.500  -8.072 -36.845  1.00  0.520          H  
ATOM   5339  HA  LEU A 331      33.739 -10.377 -35.634  1.00  0.520          H  
ATOM   5340 1HB  LEU A 331      32.410  -9.952 -38.289  1.00  0.720          H  
ATOM   5341 2HB  LEU A 331      32.945 -11.513 -37.727  1.00  0.720          H  
ATOM   5342  HG  LEU A 331      30.814  -9.825 -36.364  1.00  0.720          H  
ATOM   5343 1HD1 LEU A 331      29.244 -11.463 -37.322  1.00  0.720          H  
ATOM   5344 2HD1 LEU A 331      30.144 -10.617 -38.584  1.00  0.720          H  
ATOM   5345 3HD1 LEU A 331      30.609 -12.245 -38.104  1.00  0.720          H  
ATOM   5346 1HD2 LEU A 331      30.264 -11.884 -35.136  1.00  0.720          H  
ATOM   5347 2HD2 LEU A 331      31.595 -12.726 -35.931  1.00  0.720          H  
ATOM   5348 3HD2 LEU A 331      31.924 -11.407 -34.815  1.00  0.720          H  
ATOM   5349  N   LEU A 332      35.327  -8.927 -38.116  1.00  0.390          N  
ATOM   5350  CA  LEU A 332      36.632  -8.826 -38.759  1.00  0.370          C  
ATOM   5351  C   LEU A 332      37.703  -8.715 -37.679  1.00  0.370          C  
ATOM   5352  O   LEU A 332      38.685  -9.460 -37.705  1.00  0.370          O  
ATOM   5353  CB  LEU A 332      36.683  -7.614 -39.700  1.00  0.530          C  
ATOM   5354  CG  LEU A 332      38.037  -7.289 -40.414  1.00  0.530          C  
ATOM   5355  CD1 LEU A 332      38.478  -8.446 -41.264  1.00  0.530          C  
ATOM   5356  CD2 LEU A 332      37.826  -6.047 -41.300  1.00  0.530          C  
ATOM   5357  H   LEU A 332      34.603  -8.252 -38.351  1.00  0.470          H  
ATOM   5358  HA  LEU A 332      36.797  -9.732 -39.335  1.00  0.440          H  
ATOM   5359 1HB  LEU A 332      35.912  -7.742 -40.461  1.00  0.630          H  
ATOM   5360 2HB  LEU A 332      36.430  -6.751 -39.116  1.00  0.630          H  
ATOM   5361  HG  LEU A 332      38.806  -7.083 -39.675  1.00  0.630          H  
ATOM   5362 1HD1 LEU A 332      39.405  -8.205 -41.778  1.00  0.630          H  
ATOM   5363 2HD1 LEU A 332      38.638  -9.333 -40.657  1.00  0.630          H  
ATOM   5364 3HD1 LEU A 332      37.717  -8.623 -41.968  1.00  0.630          H  
ATOM   5365 1HD2 LEU A 332      38.753  -5.785 -41.807  1.00  0.630          H  
ATOM   5366 2HD2 LEU A 332      37.059  -6.263 -42.042  1.00  0.630          H  
ATOM   5367 3HD2 LEU A 332      37.508  -5.218 -40.688  1.00  0.630          H  
ATOM   5368  N   SER A 333      37.478  -7.864 -36.664  1.00  0.390          N  
ATOM   5369  CA  SER A 333      38.433  -7.756 -35.558  1.00  0.400          C  
ATOM   5370  C   SER A 333      38.661  -9.129 -34.940  1.00  0.410          C  
ATOM   5371  O   SER A 333      39.808  -9.549 -34.749  1.00  0.440          O  
ATOM   5372  CB  SER A 333      37.911  -6.827 -34.473  1.00  0.560          C  
ATOM   5373  OG  SER A 333      38.817  -6.740 -33.422  1.00  0.560          O  
ATOM   5374  H   SER A 333      36.673  -7.229 -36.698  1.00  0.470          H  
ATOM   5375  HA  SER A 333      39.384  -7.376 -35.939  1.00  0.480          H  
ATOM   5376 1HB  SER A 333      37.705  -5.842 -34.864  1.00  0.670          H  
ATOM   5377 2HB  SER A 333      36.980  -7.207 -34.094  1.00  0.670          H  
ATOM   5378  HG  SER A 333      38.460  -6.078 -32.831  1.00  0.670          H  
ATOM   5379  N   ILE A 334      37.568  -9.869 -34.693  1.00  0.420          N  
ATOM   5380  CA  ILE A 334      37.657 -11.212 -34.119  1.00  0.440          C  
ATOM   5381  C   ILE A 334      38.448 -12.159 -35.025  1.00  0.430          C  
ATOM   5382  O   ILE A 334      39.255 -12.944 -34.523  1.00  0.460          O  
ATOM   5383  CB  ILE A 334      36.260 -11.802 -33.817  1.00  0.610          C  
ATOM   5384  CG1 ILE A 334      35.613 -11.008 -32.655  1.00  0.610          C  
ATOM   5385  CG2 ILE A 334      36.362 -13.336 -33.503  1.00  0.610          C  
ATOM   5386  CD1 ILE A 334      34.134 -11.276 -32.457  1.00  0.610          C  
ATOM   5387  H   ILE A 334      36.650  -9.441 -34.866  1.00  0.500          H  
ATOM   5388  HA  ILE A 334      38.190 -11.136 -33.173  1.00  0.530          H  
ATOM   5389  HB  ILE A 334      35.630 -11.657 -34.672  1.00  0.730          H  
ATOM   5390 1HG1 ILE A 334      36.135 -11.252 -31.733  1.00  0.730          H  
ATOM   5391 2HG1 ILE A 334      35.738  -9.941 -32.850  1.00  0.730          H  
ATOM   5392 1HG2 ILE A 334      35.378 -13.745 -33.311  1.00  0.730          H  
ATOM   5393 2HG2 ILE A 334      36.791 -13.873 -34.348  1.00  0.730          H  
ATOM   5394 3HG2 ILE A 334      36.994 -13.489 -32.629  1.00  0.730          H  
ATOM   5395 1HD1 ILE A 334      33.767 -10.672 -31.630  1.00  0.730          H  
ATOM   5396 2HD1 ILE A 334      33.606 -11.006 -33.355  1.00  0.730          H  
ATOM   5397 3HD1 ILE A 334      33.959 -12.320 -32.235  1.00  0.730          H  
ATOM   5398  N   LEU A 335      38.185 -12.152 -36.334  1.00  0.420          N  
ATOM   5399  CA  LEU A 335      38.926 -13.019 -37.245  1.00  0.430          C  
ATOM   5400  C   LEU A 335      40.403 -12.716 -37.276  1.00  0.410          C  
ATOM   5401  O   LEU A 335      41.218 -13.635 -37.215  1.00  0.430          O  
ATOM   5402  CB  LEU A 335      38.431 -12.903 -38.690  1.00  0.600          C  
ATOM   5403  CG  LEU A 335      39.245 -13.748 -39.757  1.00  0.600          C  
ATOM   5404  CD1 LEU A 335      39.170 -15.259 -39.490  1.00  0.600          C  
ATOM   5405  CD2 LEU A 335      38.729 -13.427 -41.089  1.00  0.600          C  
ATOM   5406  H   LEU A 335      37.442 -11.543 -36.684  1.00  0.500          H  
ATOM   5407  HA  LEU A 335      38.811 -14.037 -36.898  1.00  0.520          H  
ATOM   5408 1HB  LEU A 335      37.389 -13.191 -38.735  1.00  0.720          H  
ATOM   5409 2HB  LEU A 335      38.495 -11.855 -38.981  1.00  0.720          H  
ATOM   5410  HG  LEU A 335      40.291 -13.466 -39.711  1.00  0.720          H  
ATOM   5411 1HD1 LEU A 335      39.756 -15.767 -40.249  1.00  0.720          H  
ATOM   5412 2HD1 LEU A 335      39.579 -15.499 -38.512  1.00  0.720          H  
ATOM   5413 3HD1 LEU A 335      38.141 -15.602 -39.542  1.00  0.720          H  
ATOM   5414 1HD2 LEU A 335      39.294 -13.962 -41.841  1.00  0.720          H  
ATOM   5415 2HD2 LEU A 335      37.690 -13.711 -41.152  1.00  0.720          H  
ATOM   5416 3HD2 LEU A 335      38.833 -12.357 -41.251  1.00  0.720          H  
ATOM   5417  N   ILE A 336      40.767 -11.447 -37.398  1.00  0.390          N  
ATOM   5418  CA  ILE A 336      42.174 -11.117 -37.493  1.00  0.380          C  
ATOM   5419  C   ILE A 336      42.855 -11.501 -36.178  1.00  0.390          C  
ATOM   5420  O   ILE A 336      43.949 -12.079 -36.195  1.00  0.390          O  
ATOM   5421  CB  ILE A 336      42.390  -9.636 -37.801  1.00  0.540          C  
ATOM   5422  CG1 ILE A 336      41.853  -9.291 -39.225  1.00  0.540          C  
ATOM   5423  CG2 ILE A 336      43.900  -9.378 -37.776  1.00  0.540          C  
ATOM   5424  CD1 ILE A 336      41.728  -7.796 -39.505  1.00  0.540          C  
ATOM   5425  H   ILE A 336      40.045 -10.720 -37.443  1.00  0.470          H  
ATOM   5426  HA  ILE A 336      42.620 -11.703 -38.292  1.00  0.460          H  
ATOM   5427  HB  ILE A 336      41.860  -9.030 -37.077  1.00  0.640          H  
ATOM   5428 1HG1 ILE A 336      42.521  -9.715 -39.971  1.00  0.640          H  
ATOM   5429 2HG1 ILE A 336      40.866  -9.744 -39.342  1.00  0.640          H  
ATOM   5430 1HG2 ILE A 336      44.090  -8.376 -38.010  1.00  0.640          H  
ATOM   5431 2HG2 ILE A 336      44.325  -9.593 -36.800  1.00  0.640          H  
ATOM   5432 3HG2 ILE A 336      44.374 -10.011 -38.522  1.00  0.640          H  
ATOM   5433 1HD1 ILE A 336      41.344  -7.651 -40.487  1.00  0.640          H  
ATOM   5434 2HD1 ILE A 336      41.045  -7.346 -38.789  1.00  0.640          H  
ATOM   5435 3HD1 ILE A 336      42.683  -7.319 -39.436  1.00  0.640          H  
ATOM   5436  N   ARG A 337      42.215 -11.134 -35.054  1.00  0.380          N  
ATOM   5437  CA  ARG A 337      42.691 -11.445 -33.713  1.00  0.370          C  
ATOM   5438  C   ARG A 337      42.872 -12.960 -33.563  1.00  0.400          C  
ATOM   5439  O   ARG A 337      43.856 -13.413 -32.995  1.00  0.450          O  
ATOM   5440  CB  ARG A 337      41.719 -10.891 -32.689  1.00  0.520          C  
ATOM   5441  CG  ARG A 337      42.091 -11.062 -31.233  1.00  0.520          C  
ATOM   5442  CD  ARG A 337      41.067 -10.435 -30.357  1.00  0.520          C  
ATOM   5443  NE  ARG A 337      41.052  -8.981 -30.525  1.00  0.520          N  
ATOM   5444  CZ  ARG A 337      40.020  -8.150 -30.287  1.00  0.520          C  
ATOM   5445  NH1 ARG A 337      38.850  -8.593 -29.850  1.00  0.520          N  
ATOM   5446  NH2 ARG A 337      40.224  -6.863 -30.502  1.00  0.520          N  
ATOM   5447  H   ARG A 337      41.345 -10.606 -35.127  1.00  0.460          H  
ATOM   5448  HA  ARG A 337      43.657 -10.957 -33.564  1.00  0.440          H  
ATOM   5449 1HB  ARG A 337      41.604  -9.822 -32.870  1.00  0.630          H  
ATOM   5450 2HB  ARG A 337      40.744 -11.347 -32.837  1.00  0.630          H  
ATOM   5451 1HG  ARG A 337      42.169 -12.120 -30.989  1.00  0.630          H  
ATOM   5452 2HG  ARG A 337      43.049 -10.567 -31.052  1.00  0.630          H  
ATOM   5453 1HD  ARG A 337      40.087 -10.829 -30.623  1.00  0.630          H  
ATOM   5454 2HD  ARG A 337      41.288 -10.660 -29.313  1.00  0.630          H  
ATOM   5455  HE  ARG A 337      41.925  -8.523 -30.846  1.00  0.630          H  
ATOM   5456 1HH1 ARG A 337      38.709  -9.577 -29.688  1.00  0.630          H  
ATOM   5457 2HH1 ARG A 337      38.094  -7.945 -29.677  1.00  0.630          H  
ATOM   5458 1HH2 ARG A 337      41.160  -6.580 -30.850  1.00  0.630          H  
ATOM   5459 2HH2 ARG A 337      39.497  -6.185 -30.343  1.00  0.630          H  
ATOM   5460  N   PHE A 338      41.904 -13.749 -34.081  1.00  0.400          N  
ATOM   5461  CA  PHE A 338      42.056 -15.202 -34.093  1.00  0.430          C  
ATOM   5462  C   PHE A 338      43.284 -15.660 -34.880  1.00  0.430          C  
ATOM   5463  O   PHE A 338      44.094 -16.439 -34.363  1.00  0.480          O  
ATOM   5464  CB  PHE A 338      40.814 -15.883 -34.704  1.00  0.590          C  
ATOM   5465  CG  PHE A 338      41.108 -17.290 -35.050  1.00  0.590          C  
ATOM   5466  CD1 PHE A 338      41.190 -18.282 -34.100  1.00  0.590          C  
ATOM   5467  CD2 PHE A 338      41.363 -17.607 -36.381  1.00  0.590          C  
ATOM   5468  CE1 PHE A 338      41.543 -19.554 -34.476  1.00  0.590          C  
ATOM   5469  CE2 PHE A 338      41.713 -18.862 -36.752  1.00  0.590          C  
ATOM   5470  CZ  PHE A 338      41.812 -19.835 -35.807  1.00  0.590          C  
ATOM   5471  H   PHE A 338      41.052 -13.343 -34.442  1.00  0.480          H  
ATOM   5472  HA  PHE A 338      42.147 -15.545 -33.074  1.00  0.520          H  
ATOM   5473 1HB  PHE A 338      39.992 -15.860 -33.995  1.00  0.710          H  
ATOM   5474 2HB  PHE A 338      40.493 -15.364 -35.594  1.00  0.710          H  
ATOM   5475  HD1 PHE A 338      41.004 -18.048 -33.056  1.00  0.710          H  
ATOM   5476  HD2 PHE A 338      41.303 -16.813 -37.131  1.00  0.710          H  
ATOM   5477  HE1 PHE A 338      41.634 -20.344 -33.720  1.00  0.710          H  
ATOM   5478  HE2 PHE A 338      41.926 -19.079 -37.790  1.00  0.710          H  
ATOM   5479  HZ  PHE A 338      42.109 -20.836 -36.090  1.00  0.710          H  
ATOM   5480  N   ILE A 339      43.499 -15.152 -36.084  1.00  0.460          N  
ATOM   5481  CA  ILE A 339      44.615 -15.611 -36.910  1.00  0.460          C  
ATOM   5482  C   ILE A 339      45.965 -15.399 -36.217  1.00  0.440          C  
ATOM   5483  O   ILE A 339      46.839 -16.267 -36.284  1.00  0.500          O  
ATOM   5484  CB  ILE A 339      44.637 -14.872 -38.277  1.00  0.640          C  
ATOM   5485  CG1 ILE A 339      43.330 -15.246 -39.134  1.00  0.640          C  
ATOM   5486  CG2 ILE A 339      45.994 -15.210 -39.049  1.00  0.640          C  
ATOM   5487  CD1 ILE A 339      43.194 -16.624 -39.620  1.00  0.640          C  
ATOM   5488  H   ILE A 339      42.802 -14.498 -36.464  1.00  0.550          H  
ATOM   5489  HA  ILE A 339      44.500 -16.677 -37.074  1.00  0.550          H  
ATOM   5490  HB  ILE A 339      44.591 -13.797 -38.101  1.00  0.770          H  
ATOM   5491 1HG1 ILE A 339      42.484 -15.069 -38.519  1.00  0.770          H  
ATOM   5492 2HG1 ILE A 339      43.265 -14.613 -39.967  1.00  0.770          H  
ATOM   5493 1HG2 ILE A 339      46.057 -14.698 -39.985  1.00  0.770          H  
ATOM   5494 2HG2 ILE A 339      46.853 -14.903 -38.460  1.00  0.770          H  
ATOM   5495 3HG2 ILE A 339      46.064 -16.270 -39.232  1.00  0.770          H  
ATOM   5496 1HD1 ILE A 339      42.252 -16.701 -40.159  1.00  0.770          H  
ATOM   5497 2HD1 ILE A 339      44.008 -16.839 -40.297  1.00  0.770          H  
ATOM   5498 3HD1 ILE A 339      43.200 -17.328 -38.807  1.00  0.770          H  
ATOM   5499  N   SER A 340      46.155 -14.251 -35.572  1.00  0.450          N  
ATOM   5500  CA  SER A 340      47.420 -13.956 -34.892  1.00  0.460          C  
ATOM   5501  C   SER A 340      47.582 -14.664 -33.530  1.00  0.560          C  
ATOM   5502  O   SER A 340      48.631 -14.548 -32.882  1.00  0.770          O  
ATOM   5503  CB  SER A 340      47.569 -12.456 -34.691  1.00  0.640          C  
ATOM   5504  OG  SER A 340      46.665 -11.970 -33.749  1.00  0.640          O  
ATOM   5505  H   SER A 340      45.407 -13.548 -35.580  1.00  0.540          H  
ATOM   5506  HA  SER A 340      48.231 -14.291 -35.535  1.00  0.550          H  
ATOM   5507 1HB  SER A 340      48.586 -12.220 -34.385  1.00  0.770          H  
ATOM   5508 2HB  SER A 340      47.389 -11.959 -35.630  1.00  0.770          H  
ATOM   5509  HG  SER A 340      46.722 -11.010 -33.792  1.00  0.770          H  
ATOM   5510  N   ASN A 341      46.527 -15.329 -33.059  1.00  0.740          N  
ATOM   5511  CA  ASN A 341      46.483 -15.989 -31.767  1.00  0.830          C  
ATOM   5512  C   ASN A 341      47.334 -17.275 -31.768  1.00  1.020          C  
ATOM   5513  O   ASN A 341      47.425 -17.946 -32.792  1.00  1.260          O  
ATOM   5514  CB  ASN A 341      45.039 -16.307 -31.401  1.00  1.130          C  
ATOM   5515  CG  ASN A 341      44.858 -16.630 -29.977  1.00  1.130          C  
ATOM   5516  OD1 ASN A 341      45.232 -17.713 -29.512  1.00  1.130          O  
ATOM   5517  ND2 ASN A 341      44.282 -15.707 -29.237  1.00  1.130          N  
ATOM   5518  H   ASN A 341      45.709 -15.443 -33.663  1.00  0.890          H  
ATOM   5519  HA  ASN A 341      46.862 -15.284 -31.039  1.00  1.000          H  
ATOM   5520 1HB  ASN A 341      44.406 -15.461 -31.651  1.00  1.350          H  
ATOM   5521 2HB  ASN A 341      44.695 -17.155 -31.993  1.00  1.350          H  
ATOM   5522 1HD2 ASN A 341      44.130 -15.869 -28.260  1.00  1.350          H  
ATOM   5523 2HD2 ASN A 341      43.987 -14.838 -29.646  1.00  1.350          H  
ATOM   5524  N   PRO A 342      48.002 -17.636 -30.653  1.00  1.500          N  
ATOM   5525  CA  PRO A 342      48.695 -18.908 -30.458  1.00  1.960          C  
ATOM   5526  C   PRO A 342      47.838 -20.189 -30.609  1.00  1.770          C  
ATOM   5527  O   PRO A 342      48.395 -21.267 -30.810  1.00  2.290          O  
ATOM   5528  CB  PRO A 342      49.217 -18.776 -29.019  1.00  2.940          C  
ATOM   5529  CG  PRO A 342      49.380 -17.288 -28.795  1.00  2.940          C  
ATOM   5530  CD  PRO A 342      48.264 -16.641 -29.566  1.00  2.940          C  
ATOM   5531  HA  PRO A 342      49.537 -18.945 -31.164  1.00  2.350          H  
ATOM   5532 1HB  PRO A 342      48.498 -19.238 -28.321  1.00  3.530          H  
ATOM   5533 2HB  PRO A 342      50.160 -19.330 -28.913  1.00  3.530          H  
ATOM   5534 1HG  PRO A 342      49.340 -17.060 -27.718  1.00  3.530          H  
ATOM   5535 2HG  PRO A 342      50.372 -16.962 -29.149  1.00  3.530          H  
ATOM   5536 1HD  PRO A 342      47.401 -16.489 -28.914  1.00  3.530          H  
ATOM   5537 2HD  PRO A 342      48.660 -15.696 -29.978  1.00  3.530          H  
ATOM   5538  N   MET A 343      46.507 -20.105 -30.489  1.00  1.430          N  
ATOM   5539  CA  MET A 343      45.682 -21.312 -30.627  1.00  1.620          C  
ATOM   5540  C   MET A 343      45.839 -22.019 -31.968  1.00  1.620          C  
ATOM   5541  O   MET A 343      45.612 -21.425 -33.021  1.00  2.060          O  
ATOM   5542  CB  MET A 343      44.192 -20.968 -30.515  1.00  2.190          C  
ATOM   5543  CG  MET A 343      43.658 -20.585 -29.146  1.00  2.190          C  
ATOM   5544  SD  MET A 343      41.869 -20.193 -29.194  1.00  2.190          S  
ATOM   5545  CE  MET A 343      41.795 -18.602 -30.055  1.00  2.190          C  
ATOM   5546  H   MET A 343      46.052 -19.214 -30.293  1.00  1.720          H  
ATOM   5547  HA  MET A 343      45.965 -22.011 -29.842  1.00  1.940          H  
ATOM   5548 1HB  MET A 343      44.012 -20.122 -31.171  1.00  2.630          H  
ATOM   5549 2HB  MET A 343      43.591 -21.790 -30.904  1.00  2.630          H  
ATOM   5550 1HG  MET A 343      43.799 -21.428 -28.473  1.00  2.630          H  
ATOM   5551 2HG  MET A 343      44.190 -19.749 -28.734  1.00  2.630          H  
ATOM   5552 1HE  MET A 343      40.764 -18.272 -30.131  1.00  2.630          H  
ATOM   5553 2HE  MET A 343      42.356 -17.871 -29.492  1.00  2.630          H  
ATOM   5554 3HE  MET A 343      42.216 -18.695 -31.052  1.00  2.630          H  
ATOM   5555  N   ALA A 344      46.156 -23.314 -31.928  1.00  1.620          N  
ATOM   5556  CA  ALA A 344      46.259 -24.091 -33.157  1.00  1.950          C  
ATOM   5557  C   ALA A 344      44.872 -24.506 -33.713  1.00  1.820          C  
ATOM   5558  O   ALA A 344      44.756 -24.624 -34.935  1.00  1.740          O  
ATOM   5559  CB  ALA A 344      47.149 -25.317 -32.965  1.00  2.600          C  
ATOM   5560  H   ALA A 344      46.362 -23.737 -31.037  1.00  1.940          H  
ATOM   5561  HA  ALA A 344      46.734 -23.456 -33.905  1.00  2.340          H  
ATOM   5562 1HB  ALA A 344      47.250 -25.835 -33.920  1.00  3.120          H  
ATOM   5563 2HB  ALA A 344      48.132 -24.985 -32.631  1.00  3.120          H  
ATOM   5564 3HB  ALA A 344      46.752 -26.003 -32.243  1.00  3.120          H  
ATOM   5565  N   PRO A 345      43.850 -24.856 -32.873  1.00  1.880          N  
ATOM   5566  CA  PRO A 345      42.489 -25.201 -33.268  1.00  1.890          C  
ATOM   5567  C   PRO A 345      41.818 -24.000 -33.910  1.00  1.730          C  
ATOM   5568  O   PRO A 345      42.151 -22.868 -33.568  1.00  1.630          O  
ATOM   5569  CB  PRO A 345      41.812 -25.586 -31.945  1.00  2.830          C  
ATOM   5570  CG  PRO A 345      42.936 -25.934 -31.016  1.00  2.830          C  
ATOM   5571  CD  PRO A 345      44.051 -25.016 -31.401  1.00  2.830          C  
ATOM   5572  HA  PRO A 345      42.520 -26.051 -33.966  1.00  2.270          H  
ATOM   5573 1HB  PRO A 345      41.208 -24.747 -31.573  1.00  3.400          H  
ATOM   5574 2HB  PRO A 345      41.124 -26.429 -32.108  1.00  3.400          H  
ATOM   5575 1HG  PRO A 345      42.618 -25.795 -29.971  1.00  3.400          H  
ATOM   5576 2HG  PRO A 345      43.207 -26.995 -31.126  1.00  3.400          H  
ATOM   5577 1HD  PRO A 345      43.901 -24.070 -30.879  1.00  3.400          H  
ATOM   5578 2HD  PRO A 345      44.971 -25.505 -31.141  1.00  3.400          H  
ATOM   5579  N   SER A 346      40.828 -24.224 -34.774  1.00  1.840          N  
ATOM   5580  CA  SER A 346      40.141 -23.095 -35.387  1.00  1.740          C  
ATOM   5581  C   SER A 346      38.636 -23.107 -35.224  1.00  1.390          C  
ATOM   5582  O   SER A 346      37.892 -22.874 -36.184  1.00  1.210          O  
ATOM   5583  CB  SER A 346      40.433 -23.078 -36.862  1.00  2.480          C  
ATOM   5584  OG  SER A 346      40.062 -24.291 -37.447  1.00  2.480          O  
ATOM   5585  H   SER A 346      40.571 -25.166 -35.038  1.00  2.210          H  
ATOM   5586  HA  SER A 346      40.510 -22.185 -34.932  1.00  2.090          H  
ATOM   5587 1HB  SER A 346      39.894 -22.265 -37.327  1.00  2.970          H  
ATOM   5588 2HB  SER A 346      41.475 -22.902 -37.010  1.00  2.970          H  
ATOM   5589  HG  SER A 346      39.109 -24.219 -37.595  1.00  2.970          H  
ATOM   5590  N   TRP A 347      38.175 -23.305 -33.990  1.00  1.360          N  
ATOM   5591  CA  TRP A 347      36.746 -23.226 -33.704  1.00  1.220          C  
ATOM   5592  C   TRP A 347      36.291 -21.792 -33.913  1.00  0.930          C  
ATOM   5593  O   TRP A 347      35.337 -21.524 -34.642  1.00  1.030          O  
ATOM   5594  CB  TRP A 347      36.448 -23.697 -32.285  1.00  1.760          C  
ATOM   5595  CG  TRP A 347      35.001 -23.656 -31.929  1.00  1.760          C  
ATOM   5596  CD1 TRP A 347      34.081 -24.611 -32.227  1.00  1.760          C  
ATOM   5597  CD2 TRP A 347      34.295 -22.642 -31.174  1.00  1.760          C  
ATOM   5598  NE1 TRP A 347      32.859 -24.263 -31.725  1.00  1.760          N  
ATOM   5599  CE2 TRP A 347      32.969 -23.065 -31.073  1.00  1.760          C  
ATOM   5600  CE3 TRP A 347      34.674 -21.439 -30.580  1.00  1.760          C  
ATOM   5601  CZ2 TRP A 347      32.016 -22.330 -30.398  1.00  1.760          C  
ATOM   5602  CZ3 TRP A 347      33.720 -20.709 -29.903  1.00  1.760          C  
ATOM   5603  CH2 TRP A 347      32.428 -21.139 -29.810  1.00  1.760          C  
ATOM   5604  H   TRP A 347      38.831 -23.511 -33.248  1.00  1.630          H  
ATOM   5605  HA  TRP A 347      36.209 -23.864 -34.405  1.00  1.460          H  
ATOM   5606 1HB  TRP A 347      36.792 -24.722 -32.168  1.00  2.120          H  
ATOM   5607 2HB  TRP A 347      36.993 -23.085 -31.571  1.00  2.120          H  
ATOM   5608  HD1 TRP A 347      34.288 -25.521 -32.786  1.00  2.120          H  
ATOM   5609  HE1 TRP A 347      32.012 -24.808 -31.812  1.00  2.120          H  
ATOM   5610  HE3 TRP A 347      35.694 -21.088 -30.642  1.00  2.120          H  
ATOM   5611  HZ2 TRP A 347      30.978 -22.660 -30.315  1.00  2.120          H  
ATOM   5612  HZ3 TRP A 347      34.018 -19.785 -29.445  1.00  2.120          H  
ATOM   5613  HH2 TRP A 347      31.705 -20.533 -29.267  1.00  2.120          H  
ATOM   5614  N   TRP A 348      37.053 -20.862 -33.323  1.00  0.810          N  
ATOM   5615  CA  TRP A 348      36.779 -19.433 -33.413  1.00  0.770          C  
ATOM   5616  C   TRP A 348      36.946 -18.943 -34.833  1.00  0.780          C  
ATOM   5617  O   TRP A 348      36.227 -18.053 -35.293  1.00  0.940          O  
ATOM   5618  CB  TRP A 348      37.745 -18.653 -32.527  1.00  1.090          C  
ATOM   5619  CG  TRP A 348      37.396 -18.666 -31.104  1.00  1.090          C  
ATOM   5620  CD1 TRP A 348      38.037 -19.310 -30.091  1.00  1.090          C  
ATOM   5621  CD2 TRP A 348      36.301 -17.961 -30.504  1.00  1.090          C  
ATOM   5622  NE1 TRP A 348      37.411 -19.054 -28.903  1.00  1.090          N  
ATOM   5623  CE2 TRP A 348      36.346 -18.227 -29.137  1.00  1.090          C  
ATOM   5624  CE3 TRP A 348      35.298 -17.130 -31.011  1.00  1.090          C  
ATOM   5625  CZ2 TRP A 348      35.424 -17.695 -28.262  1.00  1.090          C  
ATOM   5626  CZ3 TRP A 348      34.372 -16.598 -30.137  1.00  1.090          C  
ATOM   5627  CH2 TRP A 348      34.432 -16.873 -28.795  1.00  1.090          C  
ATOM   5628  H   TRP A 348      37.830 -21.176 -32.762  1.00  0.970          H  
ATOM   5629  HA  TRP A 348      35.757 -19.256 -33.084  1.00  0.920          H  
ATOM   5630 1HB  TRP A 348      38.738 -19.079 -32.625  1.00  1.310          H  
ATOM   5631 2HB  TRP A 348      37.799 -17.618 -32.863  1.00  1.310          H  
ATOM   5632  HD1 TRP A 348      38.919 -19.937 -30.204  1.00  1.310          H  
ATOM   5633  HE1 TRP A 348      37.692 -19.410 -27.998  1.00  1.310          H  
ATOM   5634  HE3 TRP A 348      35.245 -16.908 -32.079  1.00  1.310          H  
ATOM   5635  HZ2 TRP A 348      35.456 -17.901 -27.193  1.00  1.310          H  
ATOM   5636  HZ3 TRP A 348      33.593 -15.952 -30.539  1.00  1.310          H  
ATOM   5637  HH2 TRP A 348      33.688 -16.437 -28.132  1.00  1.310          H  
ATOM   5638  N   GLY A 349      37.917 -19.522 -35.519  1.00  0.700          N  
ATOM   5639  CA  GLY A 349      38.216 -19.159 -36.887  1.00  0.770          C  
ATOM   5640  C   GLY A 349      37.031 -19.401 -37.804  1.00  0.940          C  
ATOM   5641  O   GLY A 349      36.556 -18.495 -38.500  1.00  1.500          O  
ATOM   5642  H   GLY A 349      38.471 -20.223 -35.050  1.00  0.840          H  
ATOM   5643 1HA  GLY A 349      38.511 -18.112 -36.935  1.00  0.920          H  
ATOM   5644 2HA  GLY A 349      39.059 -19.754 -37.233  1.00  0.920          H  
ATOM   5645  N   PHE A 350      36.546 -20.632 -37.831  1.00  0.720          N  
ATOM   5646  CA  PHE A 350      35.444 -20.894 -38.724  1.00  0.530          C  
ATOM   5647  C   PHE A 350      34.141 -20.299 -38.204  1.00  0.550          C  
ATOM   5648  O   PHE A 350      33.268 -19.939 -39.002  1.00  0.540          O  
ATOM   5649  CB  PHE A 350      35.340 -22.381 -39.012  1.00  0.820          C  
ATOM   5650  CG  PHE A 350      36.503 -22.873 -39.869  1.00  0.820          C  
ATOM   5651  CD1 PHE A 350      37.347 -23.865 -39.422  1.00  0.820          C  
ATOM   5652  CD2 PHE A 350      36.770 -22.306 -41.109  1.00  0.820          C  
ATOM   5653  CE1 PHE A 350      38.410 -24.288 -40.206  1.00  0.820          C  
ATOM   5654  CE2 PHE A 350      37.812 -22.713 -41.882  1.00  0.820          C  
ATOM   5655  CZ  PHE A 350      38.639 -23.710 -41.437  1.00  0.820          C  
ATOM   5656  H   PHE A 350      36.958 -21.379 -37.258  1.00  0.860          H  
ATOM   5657  HA  PHE A 350      35.661 -20.394 -39.664  1.00  0.640          H  
ATOM   5658 1HB  PHE A 350      35.346 -22.932 -38.068  1.00  0.980          H  
ATOM   5659 2HB  PHE A 350      34.408 -22.601 -39.526  1.00  0.980          H  
ATOM   5660  HD1 PHE A 350      37.169 -24.320 -38.446  1.00  0.980          H  
ATOM   5661  HD2 PHE A 350      36.149 -21.529 -41.465  1.00  0.980          H  
ATOM   5662  HE1 PHE A 350      39.068 -25.079 -39.848  1.00  0.980          H  
ATOM   5663  HE2 PHE A 350      37.985 -22.238 -42.851  1.00  0.980          H  
ATOM   5664  HZ  PHE A 350      39.475 -24.039 -42.047  1.00  0.980          H  
ATOM   5665  N   LEU A 351      34.007 -20.156 -36.879  1.00  0.600          N  
ATOM   5666  CA  LEU A 351      32.821 -19.558 -36.299  1.00  0.630          C  
ATOM   5667  C   LEU A 351      32.640 -18.139 -36.777  1.00  0.570          C  
ATOM   5668  O   LEU A 351      31.538 -17.771 -37.188  1.00  0.560          O  
ATOM   5669  CB  LEU A 351      32.910 -19.546 -34.774  1.00  0.870          C  
ATOM   5670  CG  LEU A 351      31.775 -18.823 -33.997  1.00  0.870          C  
ATOM   5671  CD1 LEU A 351      30.423 -19.480 -34.256  1.00  0.870          C  
ATOM   5672  CD2 LEU A 351      32.129 -18.859 -32.539  1.00  0.870          C  
ATOM   5673  H   LEU A 351      34.728 -20.495 -36.233  1.00  0.720          H  
ATOM   5674  HA  LEU A 351      31.963 -20.147 -36.614  1.00  0.760          H  
ATOM   5675 1HB  LEU A 351      32.948 -20.578 -34.424  1.00  1.040          H  
ATOM   5676 2HB  LEU A 351      33.842 -19.070 -34.500  1.00  1.040          H  
ATOM   5677  HG  LEU A 351      31.711 -17.787 -34.322  1.00  1.040          H  
ATOM   5678 1HD1 LEU A 351      29.652 -18.953 -33.693  1.00  1.040          H  
ATOM   5679 2HD1 LEU A 351      30.178 -19.431 -35.315  1.00  1.040          H  
ATOM   5680 3HD1 LEU A 351      30.458 -20.523 -33.938  1.00  1.040          H  
ATOM   5681 1HD2 LEU A 351      31.367 -18.348 -31.953  1.00  1.040          H  
ATOM   5682 2HD2 LEU A 351      32.191 -19.889 -32.237  1.00  1.040          H  
ATOM   5683 3HD2 LEU A 351      33.085 -18.378 -32.384  1.00  1.040          H  
ATOM   5684  N   VAL A 352      33.704 -17.333 -36.711  1.00  0.540          N  
ATOM   5685  CA  VAL A 352      33.572 -15.953 -37.120  1.00  0.490          C  
ATOM   5686  C   VAL A 352      33.312 -15.855 -38.625  1.00  0.460          C  
ATOM   5687  O   VAL A 352      32.574 -14.968 -39.055  1.00  0.470          O  
ATOM   5688  CB  VAL A 352      34.801 -15.130 -36.678  1.00  0.710          C  
ATOM   5689  CG1 VAL A 352      36.008 -15.435 -37.494  1.00  0.710          C  
ATOM   5690  CG2 VAL A 352      34.479 -13.694 -36.747  1.00  0.710          C  
ATOM   5691  H   VAL A 352      34.592 -17.684 -36.335  1.00  0.650          H  
ATOM   5692  HA  VAL A 352      32.714 -15.534 -36.603  1.00  0.590          H  
ATOM   5693  HB  VAL A 352      35.046 -15.403 -35.652  1.00  0.850          H  
ATOM   5694 1HG1 VAL A 352      36.808 -14.866 -37.105  1.00  0.850          H  
ATOM   5695 2HG1 VAL A 352      36.238 -16.465 -37.400  1.00  0.850          H  
ATOM   5696 3HG1 VAL A 352      35.859 -15.179 -38.536  1.00  0.850          H  
ATOM   5697 1HG2 VAL A 352      35.329 -13.132 -36.416  1.00  0.850          H  
ATOM   5698 2HG2 VAL A 352      34.237 -13.422 -37.753  1.00  0.850          H  
ATOM   5699 3HG2 VAL A 352      33.645 -13.489 -36.109  1.00  0.850          H  
ATOM   5700  N   ALA A 353      33.910 -16.745 -39.439  1.00  0.440          N  
ATOM   5701  CA  ALA A 353      33.616 -16.716 -40.866  1.00  0.420          C  
ATOM   5702  C   ALA A 353      32.130 -16.982 -41.108  1.00  0.430          C  
ATOM   5703  O   ALA A 353      31.470 -16.287 -41.901  1.00  0.410          O  
ATOM   5704  CB  ALA A 353      34.455 -17.755 -41.577  1.00  0.600          C  
ATOM   5705  H   ALA A 353      34.581 -17.426 -39.062  1.00  0.530          H  
ATOM   5706  HA  ALA A 353      33.837 -15.723 -41.237  1.00  0.500          H  
ATOM   5707 1HB  ALA A 353      34.241 -17.733 -42.645  1.00  0.720          H  
ATOM   5708 2HB  ALA A 353      35.512 -17.557 -41.407  1.00  0.720          H  
ATOM   5709 3HB  ALA A 353      34.204 -18.724 -41.174  1.00  0.720          H  
ATOM   5710  N   GLY A 354      31.593 -17.943 -40.349  1.00  0.450          N  
ATOM   5711  CA  GLY A 354      30.196 -18.319 -40.385  1.00  0.470          C  
ATOM   5712  C   GLY A 354      29.322 -17.133 -40.017  1.00  0.480          C  
ATOM   5713  O   GLY A 354      28.376 -16.813 -40.740  1.00  0.470          O  
ATOM   5714  H   GLY A 354      32.210 -18.496 -39.746  1.00  0.540          H  
ATOM   5715 1HA  GLY A 354      29.936 -18.684 -41.377  1.00  0.560          H  
ATOM   5716 2HA  GLY A 354      30.030 -19.132 -39.677  1.00  0.560          H  
ATOM   5717  N   LEU A 355      29.637 -16.482 -38.894  1.00  0.490          N  
ATOM   5718  CA  LEU A 355      28.862 -15.346 -38.420  1.00  0.490          C  
ATOM   5719  C   LEU A 355      28.864 -14.191 -39.411  1.00  0.450          C  
ATOM   5720  O   LEU A 355      27.822 -13.561 -39.615  1.00  0.430          O  
ATOM   5721  CB  LEU A 355      29.413 -14.876 -37.072  1.00  0.690          C  
ATOM   5722  CG  LEU A 355      29.200 -15.830 -35.862  1.00  0.690          C  
ATOM   5723  CD1 LEU A 355      30.015 -15.320 -34.686  1.00  0.690          C  
ATOM   5724  CD2 LEU A 355      27.723 -15.892 -35.486  1.00  0.690          C  
ATOM   5725  H   LEU A 355      30.424 -16.827 -38.336  1.00  0.590          H  
ATOM   5726  HA  LEU A 355      27.836 -15.669 -38.302  1.00  0.590          H  
ATOM   5727 1HB  LEU A 355      30.482 -14.724 -37.188  1.00  0.820          H  
ATOM   5728 2HB  LEU A 355      28.958 -13.921 -36.824  1.00  0.820          H  
ATOM   5729  HG  LEU A 355      29.546 -16.826 -36.115  1.00  0.820          H  
ATOM   5730 1HD1 LEU A 355      29.880 -15.990 -33.838  1.00  0.820          H  
ATOM   5731 2HD1 LEU A 355      31.065 -15.289 -34.952  1.00  0.820          H  
ATOM   5732 3HD1 LEU A 355      29.680 -14.323 -34.415  1.00  0.820          H  
ATOM   5733 1HD2 LEU A 355      27.602 -16.559 -34.633  1.00  0.820          H  
ATOM   5734 2HD2 LEU A 355      27.372 -14.894 -35.219  1.00  0.820          H  
ATOM   5735 3HD2 LEU A 355      27.130 -16.271 -36.308  1.00  0.820          H  
ATOM   5736  N   MET A 356      29.999 -13.902 -40.066  1.00  0.430          N  
ATOM   5737  CA  MET A 356      29.967 -12.826 -41.053  1.00  0.410          C  
ATOM   5738  C   MET A 356      28.967 -13.146 -42.145  1.00  0.400          C  
ATOM   5739  O   MET A 356      28.136 -12.304 -42.494  1.00  0.390          O  
ATOM   5740  CB  MET A 356      31.369 -12.511 -41.601  1.00  0.580          C  
ATOM   5741  CG  MET A 356      32.215 -11.731 -40.611  1.00  0.580          C  
ATOM   5742  SD  MET A 356      33.795 -11.127 -41.211  1.00  0.580          S  
ATOM   5743  CE  MET A 356      34.881 -12.455 -40.747  1.00  0.580          C  
ATOM   5744  H   MET A 356      30.872 -14.395 -39.841  1.00  0.520          H  
ATOM   5745  HA  MET A 356      29.612 -11.927 -40.562  1.00  0.490          H  
ATOM   5746 1HB  MET A 356      31.885 -13.445 -41.836  1.00  0.700          H  
ATOM   5747 2HB  MET A 356      31.284 -11.927 -42.519  1.00  0.700          H  
ATOM   5748 1HG  MET A 356      31.643 -10.876 -40.293  1.00  0.700          H  
ATOM   5749 2HG  MET A 356      32.398 -12.370 -39.757  1.00  0.700          H  
ATOM   5750 1HE  MET A 356      35.887 -12.231 -41.082  1.00  0.700          H  
ATOM   5751 2HE  MET A 356      34.880 -12.553 -39.673  1.00  0.700          H  
ATOM   5752 3HE  MET A 356      34.535 -13.370 -41.188  1.00  0.700          H  
ATOM   5753  N   PHE A 357      28.982 -14.377 -42.641  1.00  0.400          N  
ATOM   5754  CA  PHE A 357      28.045 -14.787 -43.673  1.00  0.390          C  
ATOM   5755  C   PHE A 357      26.599 -14.697 -43.214  1.00  0.410          C  
ATOM   5756  O   PHE A 357      25.747 -14.144 -43.919  1.00  0.400          O  
ATOM   5757  CB  PHE A 357      28.391 -16.179 -44.120  1.00  0.550          C  
ATOM   5758  CG  PHE A 357      27.500 -16.804 -45.159  1.00  0.550          C  
ATOM   5759  CD1 PHE A 357      27.379 -16.244 -46.422  1.00  0.550          C  
ATOM   5760  CD2 PHE A 357      26.856 -17.999 -44.905  1.00  0.550          C  
ATOM   5761  CE1 PHE A 357      26.623 -16.838 -47.393  1.00  0.550          C  
ATOM   5762  CE2 PHE A 357      26.101 -18.605 -45.887  1.00  0.550          C  
ATOM   5763  CZ  PHE A 357      25.987 -18.017 -47.133  1.00  0.550          C  
ATOM   5764  H   PHE A 357      29.702 -15.039 -42.317  1.00  0.480          H  
ATOM   5765  HA  PHE A 357      28.172 -14.119 -44.524  1.00  0.470          H  
ATOM   5766 1HB  PHE A 357      29.394 -16.157 -44.472  1.00  0.660          H  
ATOM   5767 2HB  PHE A 357      28.383 -16.827 -43.247  1.00  0.660          H  
ATOM   5768  HD1 PHE A 357      27.897 -15.317 -46.636  1.00  0.660          H  
ATOM   5769  HD2 PHE A 357      26.958 -18.465 -43.922  1.00  0.660          H  
ATOM   5770  HE1 PHE A 357      26.534 -16.377 -48.375  1.00  0.660          H  
ATOM   5771  HE2 PHE A 357      25.596 -19.549 -45.683  1.00  0.660          H  
ATOM   5772  HZ  PHE A 357      25.394 -18.493 -47.910  1.00  0.660          H  
ATOM   5773  N   LEU A 358      26.316 -15.253 -42.043  1.00  0.440          N  
ATOM   5774  CA  LEU A 358      24.963 -15.269 -41.534  1.00  0.450          C  
ATOM   5775  C   LEU A 358      24.414 -13.869 -41.286  1.00  0.440          C  
ATOM   5776  O   LEU A 358      23.257 -13.588 -41.636  1.00  0.470          O  
ATOM   5777  CB  LEU A 358      24.945 -16.049 -40.213  1.00  0.630          C  
ATOM   5778  CG  LEU A 358      25.215 -17.585 -40.291  1.00  0.630          C  
ATOM   5779  CD1 LEU A 358      25.413 -18.113 -38.873  1.00  0.630          C  
ATOM   5780  CD2 LEU A 358      24.059 -18.299 -40.976  1.00  0.630          C  
ATOM   5781  H   LEU A 358      27.066 -15.697 -41.505  1.00  0.530          H  
ATOM   5782  HA  LEU A 358      24.329 -15.747 -42.265  1.00  0.540          H  
ATOM   5783 1HB  LEU A 358      25.714 -15.622 -39.572  1.00  0.750          H  
ATOM   5784 2HB  LEU A 358      23.981 -15.896 -39.734  1.00  0.750          H  
ATOM   5785  HG  LEU A 358      26.121 -17.769 -40.856  1.00  0.750          H  
ATOM   5786 1HD1 LEU A 358      25.618 -19.182 -38.910  1.00  0.750          H  
ATOM   5787 2HD1 LEU A 358      26.255 -17.603 -38.409  1.00  0.750          H  
ATOM   5788 3HD1 LEU A 358      24.514 -17.939 -38.285  1.00  0.750          H  
ATOM   5789 1HD2 LEU A 358      24.270 -19.366 -41.013  1.00  0.750          H  
ATOM   5790 2HD2 LEU A 358      23.140 -18.130 -40.416  1.00  0.750          H  
ATOM   5791 3HD2 LEU A 358      23.939 -17.932 -41.980  1.00  0.750          H  
ATOM   5792  N   CYS A 359      25.231 -12.961 -40.727  1.00  0.420          N  
ATOM   5793  CA  CYS A 359      24.690 -11.637 -40.492  1.00  0.420          C  
ATOM   5794  C   CYS A 359      24.618 -10.850 -41.787  1.00  0.400          C  
ATOM   5795  O   CYS A 359      23.749  -9.989 -41.921  1.00  0.390          O  
ATOM   5796  CB  CYS A 359      25.490 -10.859 -39.445  1.00  0.590          C  
ATOM   5797  SG  CYS A 359      27.093 -10.296 -39.978  1.00  0.590          S  
ATOM   5798  H   CYS A 359      26.178 -13.210 -40.430  1.00  0.500          H  
ATOM   5799  HA  CYS A 359      23.683 -11.749 -40.124  1.00  0.500          H  
ATOM   5800 1HB  CYS A 359      24.921  -9.991 -39.116  1.00  0.710          H  
ATOM   5801 2HB  CYS A 359      25.643 -11.498 -38.576  1.00  0.710          H  
ATOM   5802  HG  CYS A 359      27.482 -11.427 -40.592  1.00  0.710          H  
ATOM   5803  N   SER A 360      25.486 -11.160 -42.760  1.00  0.380          N  
ATOM   5804  CA  SER A 360      25.450 -10.488 -44.048  1.00  0.360          C  
ATOM   5805  C   SER A 360      24.137 -10.843 -44.743  1.00  0.370          C  
ATOM   5806  O   SER A 360      23.502  -9.988 -45.367  1.00  0.360          O  
ATOM   5807  CB  SER A 360      26.653 -10.872 -44.891  1.00  0.510          C  
ATOM   5808  OG  SER A 360      27.860 -10.417 -44.309  1.00  0.510          O  
ATOM   5809  H   SER A 360      26.248 -11.816 -42.583  1.00  0.460          H  
ATOM   5810  HA  SER A 360      25.478  -9.415 -43.888  1.00  0.430          H  
ATOM   5811 1HB  SER A 360      26.688 -11.951 -45.016  1.00  0.610          H  
ATOM   5812 2HB  SER A 360      26.547 -10.434 -45.865  1.00  0.610          H  
ATOM   5813  HG  SER A 360      28.019 -11.018 -43.554  1.00  0.610          H  
ATOM   5814  N   MET A 361      23.708 -12.109 -44.639  1.00  0.400          N  
ATOM   5815  CA  MET A 361      22.435 -12.490 -45.233  1.00  0.420          C  
ATOM   5816  C   MET A 361      21.278 -11.769 -44.546  1.00  0.440          C  
ATOM   5817  O   MET A 361      20.341 -11.331 -45.226  1.00  0.450          O  
ATOM   5818  CB  MET A 361      22.242 -13.989 -45.183  1.00  0.580          C  
ATOM   5819  CG  MET A 361      23.154 -14.760 -46.129  1.00  0.580          C  
ATOM   5820  SD  MET A 361      22.750 -16.498 -46.226  1.00  0.580          S  
ATOM   5821  CE  MET A 361      23.294 -17.037 -44.622  1.00  0.580          C  
ATOM   5822  H   MET A 361      24.309 -12.806 -44.184  1.00  0.480          H  
ATOM   5823  HA  MET A 361      22.438 -12.180 -46.275  1.00  0.500          H  
ATOM   5824 1HB  MET A 361      22.443 -14.316 -44.167  1.00  0.700          H  
ATOM   5825 2HB  MET A 361      21.208 -14.237 -45.415  1.00  0.700          H  
ATOM   5826 1HG  MET A 361      23.086 -14.334 -47.128  1.00  0.700          H  
ATOM   5827 2HG  MET A 361      24.186 -14.666 -45.799  1.00  0.700          H  
ATOM   5828 1HE  MET A 361      23.149 -18.111 -44.527  1.00  0.700          H  
ATOM   5829 2HE  MET A 361      24.342 -16.795 -44.500  1.00  0.700          H  
ATOM   5830 3HE  MET A 361      22.722 -16.536 -43.852  1.00  0.700          H  
ATOM   5831  N   MET A 362      21.334 -11.621 -43.203  1.00  0.440          N  
ATOM   5832  CA  MET A 362      20.258 -10.905 -42.523  1.00  0.450          C  
ATOM   5833  C   MET A 362      20.190  -9.482 -43.035  1.00  0.430          C  
ATOM   5834  O   MET A 362      19.102  -8.973 -43.306  1.00  0.460          O  
ATOM   5835  CB  MET A 362      20.451 -10.832 -41.008  1.00  0.630          C  
ATOM   5836  CG  MET A 362      20.283 -12.116 -40.248  1.00  0.630          C  
ATOM   5837  SD  MET A 362      20.244 -11.840 -38.444  1.00  0.630          S  
ATOM   5838  CE  MET A 362      21.944 -11.489 -38.008  1.00  0.630          C  
ATOM   5839  H   MET A 362      22.095 -12.060 -42.673  1.00  0.530          H  
ATOM   5840  HA  MET A 362      19.312 -11.392 -42.747  1.00  0.540          H  
ATOM   5841 1HB  MET A 362      21.444 -10.448 -40.803  1.00  0.750          H  
ATOM   5842 2HB  MET A 362      19.739 -10.117 -40.594  1.00  0.750          H  
ATOM   5843 1HG  MET A 362      19.362 -12.606 -40.552  1.00  0.750          H  
ATOM   5844 2HG  MET A 362      21.115 -12.778 -40.480  1.00  0.750          H  
ATOM   5845 1HE  MET A 362      22.011 -11.304 -36.937  1.00  0.750          H  
ATOM   5846 2HE  MET A 362      22.563 -12.348 -38.260  1.00  0.750          H  
ATOM   5847 3HE  MET A 362      22.288 -10.609 -38.544  1.00  0.750          H  
ATOM   5848  N   GLN A 363      21.353  -8.847 -43.207  1.00  0.400          N  
ATOM   5849  CA  GLN A 363      21.389  -7.478 -43.688  1.00  0.380          C  
ATOM   5850  C   GLN A 363      20.772  -7.354 -45.049  1.00  0.380          C  
ATOM   5851  O   GLN A 363      19.991  -6.433 -45.282  1.00  0.390          O  
ATOM   5852  CB  GLN A 363      22.817  -6.997 -43.845  1.00  0.540          C  
ATOM   5853  CG  GLN A 363      23.562  -6.760 -42.630  1.00  0.540          C  
ATOM   5854  CD  GLN A 363      24.935  -6.508 -42.980  1.00  0.540          C  
ATOM   5855  OE1 GLN A 363      25.177  -5.668 -43.872  1.00  0.540          O  
ATOM   5856  NE2 GLN A 363      25.872  -7.189 -42.326  1.00  0.540          N  
ATOM   5857  H   GLN A 363      22.223  -9.319 -42.944  1.00  0.480          H  
ATOM   5858  HA  GLN A 363      20.843  -6.844 -42.991  1.00  0.460          H  
ATOM   5859 1HB  GLN A 363      23.374  -7.735 -44.400  1.00  0.650          H  
ATOM   5860 2HB  GLN A 363      22.830  -6.099 -44.438  1.00  0.650          H  
ATOM   5861 1HG  GLN A 363      23.179  -5.871 -42.165  1.00  0.650          H  
ATOM   5862 2HG  GLN A 363      23.502  -7.601 -41.963  1.00  0.650          H  
ATOM   5863 1HE2 GLN A 363      26.839  -7.052 -42.542  1.00  0.650          H  
ATOM   5864 2HE2 GLN A 363      25.619  -7.852 -41.610  1.00  0.650          H  
ATOM   5865  N   SER A 364      21.088  -8.291 -45.943  1.00  0.380          N  
ATOM   5866  CA  SER A 364      20.566  -8.239 -47.289  1.00  0.390          C  
ATOM   5867  C   SER A 364      19.051  -8.342 -47.280  1.00  0.420          C  
ATOM   5868  O   SER A 364      18.374  -7.590 -47.982  1.00  0.440          O  
ATOM   5869  CB  SER A 364      21.170  -9.358 -48.104  1.00  0.540          C  
ATOM   5870  OG  SER A 364      22.549  -9.185 -48.244  1.00  0.540          O  
ATOM   5871  H   SER A 364      21.779  -9.012 -45.708  1.00  0.460          H  
ATOM   5872  HA  SER A 364      20.850  -7.285 -47.737  1.00  0.470          H  
ATOM   5873 1HB  SER A 364      20.964 -10.313 -47.628  1.00  0.650          H  
ATOM   5874 2HB  SER A 364      20.723  -9.363 -49.076  1.00  0.650          H  
ATOM   5875  HG  SER A 364      22.648  -8.427 -48.863  1.00  0.650          H  
ATOM   5876  N   LEU A 365      18.502  -9.238 -46.459  1.00  0.450          N  
ATOM   5877  CA  LEU A 365      17.055  -9.378 -46.378  1.00  0.490          C  
ATOM   5878  C   LEU A 365      16.380  -8.145 -45.788  1.00  0.460          C  
ATOM   5879  O   LEU A 365      15.338  -7.709 -46.288  1.00  0.470          O  
ATOM   5880  CB  LEU A 365      16.738 -10.626 -45.565  1.00  0.670          C  
ATOM   5881  CG  LEU A 365      17.087 -11.957 -46.270  1.00  0.670          C  
ATOM   5882  CD1 LEU A 365      17.006 -13.099 -45.282  1.00  0.670          C  
ATOM   5883  CD2 LEU A 365      16.098 -12.187 -47.429  1.00  0.670          C  
ATOM   5884  H   LEU A 365      19.116  -9.864 -45.922  1.00  0.540          H  
ATOM   5885  HA  LEU A 365      16.676  -9.489 -47.383  1.00  0.590          H  
ATOM   5886 1HB  LEU A 365      17.308 -10.580 -44.635  1.00  0.800          H  
ATOM   5887 2HB  LEU A 365      15.681 -10.622 -45.326  1.00  0.800          H  
ATOM   5888  HG  LEU A 365      18.107 -11.916 -46.650  1.00  0.800          H  
ATOM   5889 1HD1 LEU A 365      17.264 -14.019 -45.782  1.00  0.800          H  
ATOM   5890 2HD1 LEU A 365      17.711 -12.922 -44.471  1.00  0.800          H  
ATOM   5891 3HD1 LEU A 365      16.016 -13.178 -44.883  1.00  0.800          H  
ATOM   5892 1HD2 LEU A 365      16.331 -13.107 -47.909  1.00  0.800          H  
ATOM   5893 2HD2 LEU A 365      15.113 -12.218 -47.057  1.00  0.800          H  
ATOM   5894 3HD2 LEU A 365      16.137 -11.407 -48.157  1.00  0.800          H  
ATOM   5895  N   ILE A 366      16.977  -7.563 -44.753  1.00  0.430          N  
ATOM   5896  CA  ILE A 366      16.450  -6.355 -44.139  1.00  0.420          C  
ATOM   5897  C   ILE A 366      16.500  -5.186 -45.118  1.00  0.380          C  
ATOM   5898  O   ILE A 366      15.537  -4.418 -45.219  1.00  0.390          O  
ATOM   5899  CB  ILE A 366      17.208  -6.040 -42.831  1.00  0.590          C  
ATOM   5900  CG1 ILE A 366      16.941  -7.138 -41.721  1.00  0.590          C  
ATOM   5901  CG2 ILE A 366      16.890  -4.684 -42.331  1.00  0.590          C  
ATOM   5902  CD1 ILE A 366      15.495  -7.267 -41.226  1.00  0.590          C  
ATOM   5903  H   ILE A 366      17.821  -7.995 -44.361  1.00  0.520          H  
ATOM   5904  HA  ILE A 366      15.407  -6.518 -43.904  1.00  0.500          H  
ATOM   5905  HB  ILE A 366      18.278  -6.077 -43.049  1.00  0.710          H  
ATOM   5906 1HG1 ILE A 366      17.223  -8.100 -42.116  1.00  0.710          H  
ATOM   5907 2HG1 ILE A 366      17.571  -6.918 -40.868  1.00  0.710          H  
ATOM   5908 1HG2 ILE A 366      17.478  -4.508 -41.466  1.00  0.710          H  
ATOM   5909 2HG2 ILE A 366      17.129  -3.946 -43.076  1.00  0.710          H  
ATOM   5910 3HG2 ILE A 366      15.876  -4.576 -42.081  1.00  0.710          H  
ATOM   5911 1HD1 ILE A 366      15.456  -8.054 -40.474  1.00  0.710          H  
ATOM   5912 2HD1 ILE A 366      15.162  -6.333 -40.777  1.00  0.710          H  
ATOM   5913 3HD1 ILE A 366      14.833  -7.533 -42.040  1.00  0.710          H  
ATOM   5914  N   LEU A 367      17.613  -5.031 -45.831  1.00  0.360          N  
ATOM   5915  CA  LEU A 367      17.737  -3.952 -46.789  1.00  0.350          C  
ATOM   5916  C   LEU A 367      16.772  -4.164 -47.950  1.00  0.370          C  
ATOM   5917  O   LEU A 367      16.178  -3.203 -48.437  1.00  0.390          O  
ATOM   5918  CB  LEU A 367      19.180  -3.812 -47.265  1.00  0.490          C  
ATOM   5919  CG  LEU A 367      19.512  -2.665 -48.231  1.00  0.490          C  
ATOM   5920  CD1 LEU A 367      19.169  -1.287 -47.596  1.00  0.490          C  
ATOM   5921  CD2 LEU A 367      21.011  -2.737 -48.575  1.00  0.490          C  
ATOM   5922  H   LEU A 367      18.398  -5.668 -45.696  1.00  0.430          H  
ATOM   5923  HA  LEU A 367      17.460  -3.037 -46.276  1.00  0.420          H  
ATOM   5924 1HB  LEU A 367      19.772  -3.653 -46.416  1.00  0.590          H  
ATOM   5925 2HB  LEU A 367      19.486  -4.757 -47.728  1.00  0.590          H  
ATOM   5926  HG  LEU A 367      18.926  -2.785 -49.123  1.00  0.590          H  
ATOM   5927 1HD1 LEU A 367      19.415  -0.490 -48.300  1.00  0.590          H  
ATOM   5928 2HD1 LEU A 367      18.117  -1.229 -47.363  1.00  0.590          H  
ATOM   5929 3HD1 LEU A 367      19.753  -1.155 -46.678  1.00  0.590          H  
ATOM   5930 1HD2 LEU A 367      21.265  -1.940 -49.275  1.00  0.590          H  
ATOM   5931 2HD2 LEU A 367      21.602  -2.623 -47.663  1.00  0.590          H  
ATOM   5932 3HD2 LEU A 367      21.233  -3.708 -49.033  1.00  0.590          H  
ATOM   5933  N   GLN A 368      16.607  -5.398 -48.431  1.00  0.390          N  
ATOM   5934  CA  GLN A 368      15.656  -5.574 -49.506  1.00  0.430          C  
ATOM   5935  C   GLN A 368      14.231  -5.325 -49.016  1.00  0.410          C  
ATOM   5936  O   GLN A 368      13.412  -4.852 -49.806  1.00  0.420          O  
ATOM   5937  CB  GLN A 368      15.825  -6.902 -50.222  1.00  0.590          C  
ATOM   5938  CG  GLN A 368      17.131  -6.982 -51.033  1.00  0.590          C  
ATOM   5939  CD  GLN A 368      17.209  -5.865 -52.064  1.00  0.590          C  
ATOM   5940  OE1 GLN A 368      16.197  -5.534 -52.704  1.00  0.590          O  
ATOM   5941  NE2 GLN A 368      18.395  -5.287 -52.236  1.00  0.590          N  
ATOM   5942  H   GLN A 368      17.142  -6.194 -48.075  1.00  0.470          H  
ATOM   5943  HA  GLN A 368      15.855  -4.804 -50.244  1.00  0.520          H  
ATOM   5944 1HB  GLN A 368      15.796  -7.723 -49.500  1.00  0.700          H  
ATOM   5945 2HB  GLN A 368      15.008  -7.023 -50.914  1.00  0.700          H  
ATOM   5946 1HG  GLN A 368      17.986  -6.876 -50.367  1.00  0.700          H  
ATOM   5947 2HG  GLN A 368      17.183  -7.932 -51.557  1.00  0.700          H  
ATOM   5948 1HE2 GLN A 368      18.517  -4.564 -52.910  1.00  0.700          H  
ATOM   5949 2HE2 GLN A 368      19.224  -5.609 -51.715  1.00  0.700          H  
ATOM   5950  N   HIS A 369      13.914  -5.601 -47.730  1.00  0.410          N  
ATOM   5951  CA  HIS A 369      12.588  -5.228 -47.238  1.00  0.430          C  
ATOM   5952  C   HIS A 369      12.483  -3.710 -47.314  1.00  0.400          C  
ATOM   5953  O   HIS A 369      11.516  -3.182 -47.866  1.00  0.420          O  
ATOM   5954  CB  HIS A 369      12.322  -5.641 -45.790  1.00  0.590          C  
ATOM   5955  CG  HIS A 369      11.984  -7.065 -45.520  1.00  0.590          C  
ATOM   5956  ND1 HIS A 369      10.859  -7.676 -46.041  1.00  0.590          N  
ATOM   5957  CD2 HIS A 369      12.582  -7.986 -44.735  1.00  0.590          C  
ATOM   5958  CE1 HIS A 369      10.792  -8.914 -45.588  1.00  0.590          C  
ATOM   5959  NE2 HIS A 369      11.817  -9.118 -44.788  1.00  0.590          N  
ATOM   5960  H   HIS A 369      14.574  -6.106 -47.129  1.00  0.490          H  
ATOM   5961  HA  HIS A 369      11.819  -5.663 -47.868  1.00  0.520          H  
ATOM   5962 1HB  HIS A 369      13.206  -5.418 -45.212  1.00  0.710          H  
ATOM   5963 2HB  HIS A 369      11.520  -5.034 -45.395  1.00  0.710          H  
ATOM   5964  HD1 HIS A 369      10.320  -7.341 -46.812  1.00  0.710          H  
ATOM   5965  HD2 HIS A 369      13.471  -7.962 -44.117  1.00  0.710          H  
ATOM   5966  HE1 HIS A 369       9.972  -9.572 -45.878  1.00  0.710          H  
ATOM   5967  N   TYR A 370      13.542  -2.992 -46.907  1.00  0.380          N  
ATOM   5968  CA  TYR A 370      13.532  -1.539 -47.036  1.00  0.370          C  
ATOM   5969  C   TYR A 370      13.224  -1.096 -48.441  1.00  0.360          C  
ATOM   5970  O   TYR A 370      12.308  -0.286 -48.646  1.00  0.370          O  
ATOM   5971  CB  TYR A 370      14.875  -0.912 -46.620  1.00  0.520          C  
ATOM   5972  CG  TYR A 370      15.037   0.499 -47.164  1.00  0.520          C  
ATOM   5973  CD1 TYR A 370      14.331   1.487 -46.637  1.00  0.520          C  
ATOM   5974  CD2 TYR A 370      15.915   0.765 -48.227  1.00  0.520          C  
ATOM   5975  CE1 TYR A 370      14.423   2.739 -47.118  1.00  0.520          C  
ATOM   5976  CE2 TYR A 370      16.031   2.056 -48.722  1.00  0.520          C  
ATOM   5977  CZ  TYR A 370      15.281   3.052 -48.169  1.00  0.520          C  
ATOM   5978  OH  TYR A 370      15.356   4.363 -48.648  1.00  0.520          O  
ATOM   5979  H   TYR A 370      14.332  -3.467 -46.460  1.00  0.460          H  
ATOM   5980  HA  TYR A 370      12.750  -1.147 -46.385  1.00  0.440          H  
ATOM   5981 1HB  TYR A 370      14.930  -0.866 -45.532  1.00  0.630          H  
ATOM   5982 2HB  TYR A 370      15.694  -1.493 -46.949  1.00  0.630          H  
ATOM   5983  HD1 TYR A 370      13.659   1.273 -45.828  1.00  0.630          H  
ATOM   5984  HD2 TYR A 370      16.500  -0.042 -48.665  1.00  0.630          H  
ATOM   5985  HE1 TYR A 370      13.808   3.465 -46.670  1.00  0.630          H  
ATOM   5986  HE2 TYR A 370      16.709   2.279 -49.545  1.00  0.630          H  
ATOM   5987  HH  TYR A 370      15.697   4.410 -49.574  1.00  0.630          H  
ATOM   5988  N   TYR A 371      13.959  -1.634 -49.417  1.00  0.360          N  
ATOM   5989  CA  TYR A 371      13.726  -1.226 -50.783  1.00  0.370          C  
ATOM   5990  C   TYR A 371      12.315  -1.588 -51.235  1.00  0.400          C  
ATOM   5991  O   TYR A 371      11.626  -0.786 -51.859  1.00  0.420          O  
ATOM   5992  CB  TYR A 371      14.759  -1.798 -51.729  1.00  0.510          C  
ATOM   5993  CG  TYR A 371      16.107  -1.134 -51.660  1.00  0.510          C  
ATOM   5994  CD1 TYR A 371      17.239  -1.880 -51.401  1.00  0.510          C  
ATOM   5995  CD2 TYR A 371      16.219   0.235 -51.865  1.00  0.510          C  
ATOM   5996  CE1 TYR A 371      18.467  -1.262 -51.354  1.00  0.510          C  
ATOM   5997  CE2 TYR A 371      17.443   0.845 -51.813  1.00  0.510          C  
ATOM   5998  CZ  TYR A 371      18.565   0.104 -51.558  1.00  0.510          C  
ATOM   5999  OH  TYR A 371      19.791   0.721 -51.499  1.00  0.510          O  
ATOM   6000  H   TYR A 371      14.700  -2.299 -49.175  1.00  0.430          H  
ATOM   6001  HA  TYR A 371      13.836  -0.159 -50.819  1.00  0.440          H  
ATOM   6002 1HB  TYR A 371      14.887  -2.863 -51.527  1.00  0.620          H  
ATOM   6003 2HB  TYR A 371      14.392  -1.687 -52.732  1.00  0.620          H  
ATOM   6004  HD1 TYR A 371      17.160  -2.949 -51.237  1.00  0.620          H  
ATOM   6005  HD2 TYR A 371      15.341   0.836 -52.065  1.00  0.620          H  
ATOM   6006  HE1 TYR A 371      19.361  -1.849 -51.156  1.00  0.620          H  
ATOM   6007  HE2 TYR A 371      17.523   1.920 -51.972  1.00  0.620          H  
ATOM   6008  HH  TYR A 371      20.467   0.071 -51.306  1.00  0.620          H  
ATOM   6009  N   HIS A 372      11.831  -2.772 -50.883  1.00  0.430          N  
ATOM   6010  CA  HIS A 372      10.484  -3.167 -51.262  1.00  0.470          C  
ATOM   6011  C   HIS A 372       9.459  -2.173 -50.772  1.00  0.430          C  
ATOM   6012  O   HIS A 372       8.663  -1.629 -51.549  1.00  0.430          O  
ATOM   6013  CB  HIS A 372      10.168  -4.537 -50.665  1.00  0.640          C  
ATOM   6014  CG  HIS A 372       8.754  -4.950 -50.765  1.00  0.640          C  
ATOM   6015  ND1 HIS A 372       8.173  -5.353 -51.933  1.00  0.640          N  
ATOM   6016  CD2 HIS A 372       7.790  -5.034 -49.810  1.00  0.640          C  
ATOM   6017  CE1 HIS A 372       6.903  -5.669 -51.696  1.00  0.640          C  
ATOM   6018  NE2 HIS A 372       6.655  -5.485 -50.423  1.00  0.640          N  
ATOM   6019  H   HIS A 372      12.416  -3.436 -50.371  1.00  0.520          H  
ATOM   6020  HA  HIS A 372      10.404  -3.226 -52.344  1.00  0.560          H  
ATOM   6021 1HB  HIS A 372      10.781  -5.281 -51.159  1.00  0.770          H  
ATOM   6022 2HB  HIS A 372      10.442  -4.550 -49.621  1.00  0.770          H  
ATOM   6023  HD2 HIS A 372       7.899  -4.793 -48.749  1.00  0.770          H  
ATOM   6024  HE1 HIS A 372       6.169  -6.025 -52.411  1.00  0.770          H  
ATOM   6025  HE2 HIS A 372       5.734  -5.672 -49.976  1.00  0.770          H  
ATOM   6026  N   TYR A 373       9.488  -1.887 -49.479  1.00  0.420          N  
ATOM   6027  CA  TYR A 373       8.491  -1.003 -48.932  1.00  0.410          C  
ATOM   6028  C   TYR A 373       8.576   0.395 -49.511  1.00  0.380          C  
ATOM   6029  O   TYR A 373       7.538   0.969 -49.866  1.00  0.380          O  
ATOM   6030  CB  TYR A 373       8.598  -0.945 -47.400  1.00  0.580          C  
ATOM   6031  CG  TYR A 373       8.059  -2.169 -46.713  1.00  0.580          C  
ATOM   6032  CD1 TYR A 373       8.910  -3.076 -46.107  1.00  0.580          C  
ATOM   6033  CD2 TYR A 373       6.692  -2.391 -46.704  1.00  0.580          C  
ATOM   6034  CE1 TYR A 373       8.396  -4.205 -45.515  1.00  0.580          C  
ATOM   6035  CE2 TYR A 373       6.180  -3.513 -46.101  1.00  0.580          C  
ATOM   6036  CZ  TYR A 373       7.027  -4.420 -45.510  1.00  0.580          C  
ATOM   6037  OH  TYR A 373       6.515  -5.543 -44.911  1.00  0.580          O  
ATOM   6038  H   TYR A 373      10.195  -2.326 -48.884  1.00  0.500          H  
ATOM   6039  HA  TYR A 373       7.513  -1.405 -49.194  1.00  0.490          H  
ATOM   6040 1HB  TYR A 373       9.649  -0.828 -47.115  1.00  0.690          H  
ATOM   6041 2HB  TYR A 373       8.052  -0.080 -47.031  1.00  0.690          H  
ATOM   6042  HD1 TYR A 373       9.977  -2.907 -46.100  1.00  0.690          H  
ATOM   6043  HD2 TYR A 373       6.018  -1.676 -47.180  1.00  0.690          H  
ATOM   6044  HE1 TYR A 373       9.061  -4.926 -45.049  1.00  0.690          H  
ATOM   6045  HE2 TYR A 373       5.103  -3.687 -46.096  1.00  0.690          H  
ATOM   6046  HH  TYR A 373       5.560  -5.557 -45.021  1.00  0.690          H  
ATOM   6047  N   ILE A 374       9.789   0.928 -49.676  1.00  0.360          N  
ATOM   6048  CA  ILE A 374       9.911   2.298 -50.134  1.00  0.350          C  
ATOM   6049  C   ILE A 374       9.605   2.464 -51.627  1.00  0.350          C  
ATOM   6050  O   ILE A 374       9.031   3.484 -52.012  1.00  0.370          O  
ATOM   6051  CB  ILE A 374      11.306   2.873 -49.777  1.00  0.490          C  
ATOM   6052  CG1 ILE A 374      11.307   4.389 -49.800  1.00  0.490          C  
ATOM   6053  CG2 ILE A 374      12.388   2.356 -50.710  1.00  0.490          C  
ATOM   6054  CD1 ILE A 374      10.478   5.068 -48.731  1.00  0.490          C  
ATOM   6055  H   ILE A 374      10.620   0.397 -49.393  1.00  0.430          H  
ATOM   6056  HA  ILE A 374       9.165   2.862 -49.597  1.00  0.420          H  
ATOM   6057  HB  ILE A 374      11.561   2.557 -48.789  1.00  0.590          H  
ATOM   6058 1HG1 ILE A 374      12.333   4.729 -49.666  1.00  0.590          H  
ATOM   6059 2HG1 ILE A 374      10.942   4.722 -50.765  1.00  0.590          H  
ATOM   6060 1HG2 ILE A 374      13.357   2.736 -50.394  1.00  0.590          H  
ATOM   6061 2HG2 ILE A 374      12.372   1.318 -50.640  1.00  0.590          H  
ATOM   6062 3HG2 ILE A 374      12.215   2.654 -51.737  1.00  0.590          H  
ATOM   6063 1HD1 ILE A 374      10.572   6.149 -48.837  1.00  0.590          H  
ATOM   6064 2HD1 ILE A 374       9.450   4.801 -48.819  1.00  0.590          H  
ATOM   6065 3HD1 ILE A 374      10.843   4.774 -47.755  1.00  0.590          H  
ATOM   6066  N   PHE A 375       9.993   1.499 -52.475  1.00  0.350          N  
ATOM   6067  CA  PHE A 375       9.707   1.596 -53.899  1.00  0.350          C  
ATOM   6068  C   PHE A 375       8.234   1.415 -54.194  1.00  0.350          C  
ATOM   6069  O   PHE A 375       7.669   2.175 -54.990  1.00  0.360          O  
ATOM   6070  CB  PHE A 375      10.537   0.604 -54.708  1.00  0.490          C  
ATOM   6071  CG  PHE A 375      11.889   1.105 -55.094  1.00  0.490          C  
ATOM   6072  CD1 PHE A 375      13.040   0.873 -54.357  1.00  0.490          C  
ATOM   6073  CD2 PHE A 375      11.995   1.820 -56.261  1.00  0.490          C  
ATOM   6074  CE1 PHE A 375      14.256   1.361 -54.797  1.00  0.490          C  
ATOM   6075  CE2 PHE A 375      13.194   2.308 -56.697  1.00  0.490          C  
ATOM   6076  CZ  PHE A 375      14.329   2.078 -55.962  1.00  0.490          C  
ATOM   6077  H   PHE A 375      10.507   0.684 -52.128  1.00  0.420          H  
ATOM   6078  HA  PHE A 375       9.991   2.597 -54.225  1.00  0.420          H  
ATOM   6079 1HB  PHE A 375      10.660  -0.313 -54.133  1.00  0.590          H  
ATOM   6080 2HB  PHE A 375      10.011   0.351 -55.606  1.00  0.590          H  
ATOM   6081  HD1 PHE A 375      12.990   0.312 -53.439  1.00  0.590          H  
ATOM   6082  HD2 PHE A 375      11.095   1.993 -56.845  1.00  0.590          H  
ATOM   6083  HE1 PHE A 375      15.158   1.187 -54.231  1.00  0.590          H  
ATOM   6084  HE2 PHE A 375      13.249   2.875 -57.627  1.00  0.590          H  
ATOM   6085  HZ  PHE A 375      15.286   2.463 -56.306  1.00  0.590          H  
ATOM   6086  N   VAL A 376       7.591   0.437 -53.546  1.00  0.360          N  
ATOM   6087  CA  VAL A 376       6.173   0.233 -53.770  1.00  0.370          C  
ATOM   6088  C   VAL A 376       5.422   1.467 -53.274  1.00  0.350          C  
ATOM   6089  O   VAL A 376       4.499   1.935 -53.948  1.00  0.360          O  
ATOM   6090  CB  VAL A 376       5.673  -1.064 -53.100  1.00  0.510          C  
ATOM   6091  CG1 VAL A 376       4.137  -1.153 -53.192  1.00  0.510          C  
ATOM   6092  CG2 VAL A 376       6.332  -2.281 -53.806  1.00  0.510          C  
ATOM   6093  H   VAL A 376       8.088  -0.185 -52.900  1.00  0.430          H  
ATOM   6094  HA  VAL A 376       6.001   0.136 -54.843  1.00  0.440          H  
ATOM   6095  HB  VAL A 376       5.953  -1.060 -52.042  1.00  0.620          H  
ATOM   6096 1HG1 VAL A 376       3.796  -2.074 -52.716  1.00  0.620          H  
ATOM   6097 2HG1 VAL A 376       3.685  -0.304 -52.687  1.00  0.620          H  
ATOM   6098 3HG1 VAL A 376       3.833  -1.154 -54.239  1.00  0.620          H  
ATOM   6099 1HG2 VAL A 376       5.995  -3.205 -53.337  1.00  0.620          H  
ATOM   6100 2HG2 VAL A 376       6.057  -2.287 -54.860  1.00  0.620          H  
ATOM   6101 3HG2 VAL A 376       7.415  -2.210 -53.717  1.00  0.620          H  
ATOM   6102  N   THR A 377       5.808   1.979 -52.095  1.00  0.330          N  
ATOM   6103  CA  THR A 377       5.214   3.172 -51.521  1.00  0.320          C  
ATOM   6104  C   THR A 377       5.435   4.372 -52.440  1.00  0.280          C  
ATOM   6105  O   THR A 377       4.503   5.136 -52.684  1.00  0.270          O  
ATOM   6106  CB  THR A 377       5.768   3.435 -50.110  1.00  0.450          C  
ATOM   6107  OG1 THR A 377       5.435   2.330 -49.282  1.00  0.450          O  
ATOM   6108  CG2 THR A 377       5.166   4.674 -49.523  1.00  0.450          C  
ATOM   6109  H   THR A 377       6.532   1.518 -51.548  1.00  0.400          H  
ATOM   6110  HA  THR A 377       4.143   3.005 -51.425  1.00  0.380          H  
ATOM   6111  HB  THR A 377       6.847   3.543 -50.149  1.00  0.540          H  
ATOM   6112  HG1 THR A 377       5.989   1.565 -49.537  1.00  0.540          H  
ATOM   6113 1HG2 THR A 377       5.558   4.827 -48.524  1.00  0.540          H  
ATOM   6114 2HG2 THR A 377       5.431   5.504 -50.141  1.00  0.540          H  
ATOM   6115 3HG2 THR A 377       4.084   4.576 -49.479  1.00  0.540          H  
ATOM   6116  N   GLY A 378       6.645   4.552 -52.986  1.00  0.260          N  
ATOM   6117  CA  GLY A 378       6.882   5.671 -53.888  1.00  0.250          C  
ATOM   6118  C   GLY A 378       5.878   5.640 -55.033  1.00  0.270          C  
ATOM   6119  O   GLY A 378       5.342   6.691 -55.416  1.00  0.290          O  
ATOM   6120  H   GLY A 378       7.425   3.944 -52.741  1.00  0.310          H  
ATOM   6121 1HA  GLY A 378       6.796   6.609 -53.342  1.00  0.300          H  
ATOM   6122 2HA  GLY A 378       7.895   5.603 -54.285  1.00  0.300          H  
ATOM   6123  N   VAL A 379       5.600   4.447 -55.574  1.00  0.290          N  
ATOM   6124  CA  VAL A 379       4.595   4.338 -56.618  1.00  0.330          C  
ATOM   6125  C   VAL A 379       3.221   4.704 -56.048  1.00  0.310          C  
ATOM   6126  O   VAL A 379       2.467   5.427 -56.691  1.00  0.320          O  
ATOM   6127  CB  VAL A 379       4.587   2.948 -57.278  1.00  0.450          C  
ATOM   6128  CG1 VAL A 379       3.394   2.813 -58.233  1.00  0.450          C  
ATOM   6129  CG2 VAL A 379       5.882   2.776 -58.050  1.00  0.450          C  
ATOM   6130  H   VAL A 379       6.138   3.626 -55.265  1.00  0.350          H  
ATOM   6131  HA  VAL A 379       4.839   5.055 -57.399  1.00  0.400          H  
ATOM   6132  HB  VAL A 379       4.503   2.174 -56.512  1.00  0.540          H  
ATOM   6133 1HG1 VAL A 379       3.424   1.833 -58.694  1.00  0.540          H  
ATOM   6134 2HG1 VAL A 379       2.450   2.927 -57.692  1.00  0.540          H  
ATOM   6135 3HG1 VAL A 379       3.454   3.575 -58.999  1.00  0.540          H  
ATOM   6136 1HG2 VAL A 379       5.894   1.800 -58.524  1.00  0.540          H  
ATOM   6137 2HG2 VAL A 379       5.965   3.549 -58.811  1.00  0.540          H  
ATOM   6138 3HG2 VAL A 379       6.717   2.857 -57.361  1.00  0.540          H  
ATOM   6139  N   LYS A 380       2.859   4.212 -54.856  1.00  0.310          N  
ATOM   6140  CA  LYS A 380       1.548   4.582 -54.306  1.00  0.310          C  
ATOM   6141  C   LYS A 380       1.393   6.092 -54.189  1.00  0.300          C  
ATOM   6142  O   LYS A 380       0.323   6.621 -54.512  1.00  0.320          O  
ATOM   6143  CB  LYS A 380       1.292   3.954 -52.951  1.00  0.430          C  
ATOM   6144  CG  LYS A 380       1.060   2.503 -53.004  1.00  0.430          C  
ATOM   6145  CD  LYS A 380       0.783   1.956 -51.638  1.00  0.430          C  
ATOM   6146  CE  LYS A 380       0.487   0.508 -51.742  1.00  0.430          C  
ATOM   6147  NZ  LYS A 380       0.149  -0.114 -50.443  1.00  0.430          N  
ATOM   6148  H   LYS A 380       3.483   3.560 -54.370  1.00  0.370          H  
ATOM   6149  HA  LYS A 380       0.781   4.223 -54.992  1.00  0.370          H  
ATOM   6150 1HB  LYS A 380       2.119   4.161 -52.279  1.00  0.520          H  
ATOM   6151 2HB  LYS A 380       0.412   4.393 -52.521  1.00  0.520          H  
ATOM   6152 1HG  LYS A 380       0.215   2.297 -53.663  1.00  0.520          H  
ATOM   6153 2HG  LYS A 380       1.945   2.016 -53.415  1.00  0.520          H  
ATOM   6154 1HD  LYS A 380       1.650   2.103 -50.990  1.00  0.520          H  
ATOM   6155 2HD  LYS A 380      -0.077   2.468 -51.202  1.00  0.520          H  
ATOM   6156 1HE  LYS A 380      -0.348   0.393 -52.418  1.00  0.520          H  
ATOM   6157 2HE  LYS A 380       1.346  -0.005 -52.160  1.00  0.520          H  
ATOM   6158 1HZ  LYS A 380      -0.069  -1.110 -50.634  1.00  0.520          H  
ATOM   6159 2HZ  LYS A 380       0.914  -0.046 -49.797  1.00  0.520          H  
ATOM   6160 3HZ  LYS A 380      -0.670   0.323 -50.057  1.00  0.520          H  
ATOM   6161  N   PHE A 381       2.459   6.794 -53.774  1.00  0.300          N  
ATOM   6162  CA  PHE A 381       2.405   8.246 -53.723  1.00  0.310          C  
ATOM   6163  C   PHE A 381       2.140   8.752 -55.114  1.00  0.300          C  
ATOM   6164  O   PHE A 381       1.189   9.484 -55.343  1.00  0.310          O  
ATOM   6165  CB  PHE A 381       3.728   8.873 -53.273  1.00  0.430          C  
ATOM   6166  CG  PHE A 381       3.974   9.047 -51.818  1.00  0.430          C  
ATOM   6167  CD1 PHE A 381       4.313   8.027 -51.013  1.00  0.430          C  
ATOM   6168  CD2 PHE A 381       3.948  10.304 -51.280  1.00  0.430          C  
ATOM   6169  CE1 PHE A 381       4.599   8.254 -49.708  1.00  0.430          C  
ATOM   6170  CE2 PHE A 381       4.253  10.527 -49.958  1.00  0.430          C  
ATOM   6171  CZ  PHE A 381       4.565   9.508 -49.186  1.00  0.430          C  
ATOM   6172  H   PHE A 381       3.291   6.283 -53.473  1.00  0.360          H  
ATOM   6173  HA  PHE A 381       1.603   8.562 -53.072  1.00  0.370          H  
ATOM   6174 1HB  PHE A 381       4.541   8.268 -53.659  1.00  0.520          H  
ATOM   6175 2HB  PHE A 381       3.825   9.849 -53.740  1.00  0.520          H  
ATOM   6176  HD1 PHE A 381       4.352   7.038 -51.412  1.00  0.520          H  
ATOM   6177  HD2 PHE A 381       3.710  11.123 -51.930  1.00  0.520          H  
ATOM   6178  HE1 PHE A 381       4.867   7.429 -49.055  1.00  0.520          H  
ATOM   6179  HE2 PHE A 381       4.254  11.532 -49.545  1.00  0.520          H  
ATOM   6180  HZ  PHE A 381       4.806   9.664 -48.138  1.00  0.520          H  
ATOM   6181  N   ARG A 382       2.918   8.294 -56.094  1.00  0.300          N  
ATOM   6182  CA  ARG A 382       2.749   8.786 -57.455  1.00  0.310          C  
ATOM   6183  C   ARG A 382       1.313   8.598 -57.938  1.00  0.300          C  
ATOM   6184  O   ARG A 382       0.736   9.527 -58.505  1.00  0.310          O  
ATOM   6185  CB  ARG A 382       3.696   8.086 -58.394  1.00  0.430          C  
ATOM   6186  CG  ARG A 382       3.711   8.652 -59.790  1.00  0.430          C  
ATOM   6187  CD  ARG A 382       4.573   7.904 -60.700  1.00  0.430          C  
ATOM   6188  NE  ARG A 382       4.047   6.589 -60.903  1.00  0.430          N  
ATOM   6189  CZ  ARG A 382       4.665   5.559 -61.501  1.00  0.430          C  
ATOM   6190  NH1 ARG A 382       5.881   5.665 -62.005  1.00  0.430          N  
ATOM   6191  NH2 ARG A 382       4.023   4.427 -61.585  1.00  0.430          N  
ATOM   6192  H   ARG A 382       3.675   7.638 -55.879  1.00  0.360          H  
ATOM   6193  HA  ARG A 382       2.988   9.847 -57.472  1.00  0.370          H  
ATOM   6194 1HB  ARG A 382       4.658   8.110 -57.978  1.00  0.520          H  
ATOM   6195 2HB  ARG A 382       3.410   7.042 -58.462  1.00  0.520          H  
ATOM   6196 1HG  ARG A 382       2.715   8.627 -60.178  1.00  0.520          H  
ATOM   6197 2HG  ARG A 382       4.056   9.668 -59.760  1.00  0.520          H  
ATOM   6198 1HD  ARG A 382       4.618   8.420 -61.661  1.00  0.520          H  
ATOM   6199 2HD  ARG A 382       5.570   7.823 -60.272  1.00  0.520          H  
ATOM   6200  HE  ARG A 382       3.123   6.427 -60.538  1.00  0.520          H  
ATOM   6201 1HH1 ARG A 382       6.389   6.554 -61.979  1.00  0.520          H  
ATOM   6202 2HH1 ARG A 382       6.322   4.870 -62.462  1.00  0.520          H  
ATOM   6203 1HH2 ARG A 382       3.084   4.348 -61.218  1.00  0.520          H  
ATOM   6204 2HH2 ARG A 382       4.458   3.635 -62.031  1.00  0.520          H  
ATOM   6205  N   THR A 383       0.728   7.414 -57.706  1.00  0.290          N  
ATOM   6206  CA  THR A 383      -0.647   7.106 -58.096  1.00  0.280          C  
ATOM   6207  C   THR A 383      -1.631   8.056 -57.431  1.00  0.260          C  
ATOM   6208  O   THR A 383      -2.509   8.625 -58.092  1.00  0.280          O  
ATOM   6209  CB  THR A 383      -1.001   5.641 -57.738  1.00  0.400          C  
ATOM   6210  OG1 THR A 383      -0.193   4.736 -58.509  1.00  0.400          O  
ATOM   6211  CG2 THR A 383      -2.444   5.347 -57.974  1.00  0.400          C  
ATOM   6212  H   THR A 383       1.275   6.682 -57.246  1.00  0.350          H  
ATOM   6213  HA  THR A 383      -0.732   7.229 -59.176  1.00  0.340          H  
ATOM   6214  HB  THR A 383      -0.777   5.480 -56.687  1.00  0.480          H  
ATOM   6215  HG1 THR A 383      -0.353   3.818 -58.194  1.00  0.480          H  
ATOM   6216 1HG2 THR A 383      -2.631   4.311 -57.690  1.00  0.480          H  
ATOM   6217 2HG2 THR A 383      -3.067   6.004 -57.380  1.00  0.480          H  
ATOM   6218 3HG2 THR A 383      -2.687   5.477 -58.978  1.00  0.480          H  
ATOM   6219  N   GLY A 384      -1.465   8.246 -56.122  1.00  0.250          N  
ATOM   6220  CA  GLY A 384      -2.296   9.146 -55.344  1.00  0.240          C  
ATOM   6221  C   GLY A 384      -2.212  10.558 -55.910  1.00  0.230          C  
ATOM   6222  O   GLY A 384      -3.235  11.195 -56.186  1.00  0.250          O  
ATOM   6223  H   GLY A 384      -0.734   7.710 -55.643  1.00  0.300          H  
ATOM   6224 1HA  GLY A 384      -3.323   8.802 -55.347  1.00  0.290          H  
ATOM   6225 2HA  GLY A 384      -1.953   9.139 -54.311  1.00  0.290          H  
ATOM   6226  N   ILE A 385      -0.982  11.028 -56.134  1.00  0.230          N  
ATOM   6227  CA  ILE A 385      -0.725  12.375 -56.610  1.00  0.250          C  
ATOM   6228  C   ILE A 385      -1.380  12.567 -57.973  1.00  0.230          C  
ATOM   6229  O   ILE A 385      -2.081  13.564 -58.182  1.00  0.250          O  
ATOM   6230  CB  ILE A 385       0.818  12.608 -56.787  1.00  0.340          C  
ATOM   6231  CG1 ILE A 385       1.580  12.619 -55.412  1.00  0.340          C  
ATOM   6232  CG2 ILE A 385       1.030  13.933 -57.494  1.00  0.340          C  
ATOM   6233  CD1 ILE A 385       3.117  12.506 -55.502  1.00  0.340          C  
ATOM   6234  H   ILE A 385      -0.196  10.427 -55.905  1.00  0.280          H  
ATOM   6235  HA  ILE A 385      -1.143  13.083 -55.914  1.00  0.300          H  
ATOM   6236  HB  ILE A 385       1.240  11.810 -57.381  1.00  0.410          H  
ATOM   6237 1HG1 ILE A 385       1.389  13.521 -54.921  1.00  0.410          H  
ATOM   6238 2HG1 ILE A 385       1.207  11.806 -54.805  1.00  0.410          H  
ATOM   6239 1HG2 ILE A 385       2.072  14.110 -57.638  1.00  0.410          H  
ATOM   6240 2HG2 ILE A 385       0.556  13.920 -58.449  1.00  0.410          H  
ATOM   6241 3HG2 ILE A 385       0.611  14.735 -56.911  1.00  0.410          H  
ATOM   6242 1HD1 ILE A 385       3.535  12.529 -54.494  1.00  0.410          H  
ATOM   6243 2HD1 ILE A 385       3.392  11.571 -55.978  1.00  0.410          H  
ATOM   6244 3HD1 ILE A 385       3.530  13.329 -56.069  1.00  0.410          H  
ATOM   6245  N   MET A 386      -1.170  11.618 -58.885  1.00  0.250          N  
ATOM   6246  CA  MET A 386      -1.724  11.691 -60.223  1.00  0.260          C  
ATOM   6247  C   MET A 386      -3.236  11.715 -60.271  1.00  0.260          C  
ATOM   6248  O   MET A 386      -3.811  12.540 -60.989  1.00  0.270          O  
ATOM   6249  CB  MET A 386      -1.241  10.512 -61.043  1.00  0.360          C  
ATOM   6250  CG  MET A 386       0.197  10.570 -61.420  1.00  0.360          C  
ATOM   6251  SD  MET A 386       0.778   9.070 -62.194  1.00  0.360          S  
ATOM   6252  CE  MET A 386      -0.084   9.112 -63.718  1.00  0.360          C  
ATOM   6253  H   MET A 386      -0.572  10.830 -58.633  1.00  0.300          H  
ATOM   6254  HA  MET A 386      -1.364  12.604 -60.672  1.00  0.310          H  
ATOM   6255 1HB  MET A 386      -1.378   9.603 -60.458  1.00  0.430          H  
ATOM   6256 2HB  MET A 386      -1.838  10.417 -61.914  1.00  0.430          H  
ATOM   6257 1HG  MET A 386       0.361  11.389 -62.095  1.00  0.430          H  
ATOM   6258 2HG  MET A 386       0.787  10.753 -60.547  1.00  0.430          H  
ATOM   6259 1HE  MET A 386       0.221   8.263 -64.321  1.00  0.430          H  
ATOM   6260 2HE  MET A 386      -1.147   9.067 -63.543  1.00  0.430          H  
ATOM   6261 3HE  MET A 386       0.153  10.019 -64.237  1.00  0.430          H  
ATOM   6262  N   GLY A 387      -3.895  10.836 -59.514  1.00  0.250          N  
ATOM   6263  CA  GLY A 387      -5.345  10.816 -59.524  1.00  0.260          C  
ATOM   6264  C   GLY A 387      -5.914  12.132 -59.025  1.00  0.290          C  
ATOM   6265  O   GLY A 387      -6.873  12.655 -59.605  1.00  0.520          O  
ATOM   6266  H   GLY A 387      -3.383  10.155 -58.938  1.00  0.300          H  
ATOM   6267 1HA  GLY A 387      -5.694  10.624 -60.535  1.00  0.310          H  
ATOM   6268 2HA  GLY A 387      -5.704  10.004 -58.925  1.00  0.310          H  
ATOM   6269  N   VAL A 388      -5.299  12.706 -57.982  1.00  0.250          N  
ATOM   6270  CA  VAL A 388      -5.765  13.983 -57.471  1.00  0.240          C  
ATOM   6271  C   VAL A 388      -5.614  15.071 -58.524  1.00  0.250          C  
ATOM   6272  O   VAL A 388      -6.542  15.858 -58.724  1.00  0.250          O  
ATOM   6273  CB  VAL A 388      -5.043  14.369 -56.166  1.00  0.340          C  
ATOM   6274  CG1 VAL A 388      -5.387  15.820 -55.763  1.00  0.340          C  
ATOM   6275  CG2 VAL A 388      -5.491  13.407 -55.070  1.00  0.340          C  
ATOM   6276  H   VAL A 388      -4.521  12.219 -57.516  1.00  0.300          H  
ATOM   6277  HA  VAL A 388      -6.824  13.886 -57.236  1.00  0.290          H  
ATOM   6278  HB  VAL A 388      -3.958  14.300 -56.306  1.00  0.410          H  
ATOM   6279 1HG1 VAL A 388      -4.875  16.074 -54.834  1.00  0.410          H  
ATOM   6280 2HG1 VAL A 388      -5.068  16.502 -56.540  1.00  0.410          H  
ATOM   6281 3HG1 VAL A 388      -6.459  15.922 -55.624  1.00  0.410          H  
ATOM   6282 1HG2 VAL A 388      -5.013  13.663 -54.153  1.00  0.410          H  
ATOM   6283 2HG2 VAL A 388      -6.545  13.483 -54.950  1.00  0.410          H  
ATOM   6284 3HG2 VAL A 388      -5.239  12.389 -55.338  1.00  0.410          H  
ATOM   6285  N   ILE A 389      -4.470  15.112 -59.213  1.00  0.260          N  
ATOM   6286  CA  ILE A 389      -4.256  16.124 -60.236  1.00  0.270          C  
ATOM   6287  C   ILE A 389      -5.280  16.003 -61.345  1.00  0.260          C  
ATOM   6288  O   ILE A 389      -5.835  17.015 -61.779  1.00  0.270          O  
ATOM   6289  CB  ILE A 389      -2.858  16.002 -60.859  1.00  0.370          C  
ATOM   6290  CG1 ILE A 389      -1.791  16.376 -59.823  1.00  0.370          C  
ATOM   6291  CG2 ILE A 389      -2.760  16.960 -62.142  1.00  0.370          C  
ATOM   6292  CD1 ILE A 389      -0.417  15.919 -60.225  1.00  0.370          C  
ATOM   6293  H   ILE A 389      -3.722  14.448 -58.981  1.00  0.310          H  
ATOM   6294  HA  ILE A 389      -4.356  17.085 -59.771  1.00  0.320          H  
ATOM   6295  HB  ILE A 389      -2.683  14.970 -61.150  1.00  0.450          H  
ATOM   6296 1HG1 ILE A 389      -1.769  17.462 -59.721  1.00  0.450          H  
ATOM   6297 2HG1 ILE A 389      -2.042  15.947 -58.857  1.00  0.450          H  
ATOM   6298 1HG2 ILE A 389      -1.791  16.896 -62.589  1.00  0.450          H  
ATOM   6299 2HG2 ILE A 389      -3.494  16.682 -62.894  1.00  0.450          H  
ATOM   6300 3HG2 ILE A 389      -2.932  17.985 -61.851  1.00  0.450          H  
ATOM   6301 1HD1 ILE A 389       0.308  16.221 -59.475  1.00  0.450          H  
ATOM   6302 2HD1 ILE A 389      -0.413  14.841 -60.315  1.00  0.450          H  
ATOM   6303 3HD1 ILE A 389      -0.155  16.321 -61.145  1.00  0.450          H  
ATOM   6304  N   TYR A 390      -5.519  14.784 -61.824  1.00  0.260          N  
ATOM   6305  CA  TYR A 390      -6.478  14.566 -62.894  1.00  0.270          C  
ATOM   6306  C   TYR A 390      -7.842  15.133 -62.504  1.00  0.250          C  
ATOM   6307  O   TYR A 390      -8.468  15.889 -63.265  1.00  0.280          O  
ATOM   6308  CB  TYR A 390      -6.652  13.072 -63.174  1.00  0.370          C  
ATOM   6309  CG  TYR A 390      -7.590  12.805 -64.315  1.00  0.370          C  
ATOM   6310  CD1 TYR A 390      -7.060  12.702 -65.571  1.00  0.370          C  
ATOM   6311  CD2 TYR A 390      -8.977  12.713 -64.131  1.00  0.370          C  
ATOM   6312  CE1 TYR A 390      -7.874  12.510 -66.645  1.00  0.370          C  
ATOM   6313  CE2 TYR A 390      -9.784  12.528 -65.221  1.00  0.370          C  
ATOM   6314  CZ  TYR A 390      -9.231  12.429 -66.466  1.00  0.370          C  
ATOM   6315  OH  TYR A 390     -10.030  12.259 -67.544  1.00  0.370          O  
ATOM   6316  H   TYR A 390      -5.003  13.984 -61.442  1.00  0.310          H  
ATOM   6317  HA  TYR A 390      -6.128  15.075 -63.787  1.00  0.320          H  
ATOM   6318 1HB  TYR A 390      -5.689  12.629 -63.403  1.00  0.450          H  
ATOM   6319 2HB  TYR A 390      -7.034  12.572 -62.284  1.00  0.450          H  
ATOM   6320  HD1 TYR A 390      -5.983  12.777 -65.707  1.00  0.450          H  
ATOM   6321  HD2 TYR A 390      -9.417  12.801 -63.138  1.00  0.450          H  
ATOM   6322  HE1 TYR A 390      -7.456  12.429 -67.639  1.00  0.450          H  
ATOM   6323  HE2 TYR A 390     -10.863  12.469 -65.104  1.00  0.450          H  
ATOM   6324  HH  TYR A 390      -9.514  12.392 -68.363  1.00  0.450          H  
ATOM   6325  N   ARG A 391      -8.310  14.734 -61.314  1.00  0.220          N  
ATOM   6326  CA  ARG A 391      -9.608  15.137 -60.804  1.00  0.230          C  
ATOM   6327  C   ARG A 391      -9.726  16.639 -60.661  1.00  0.220          C  
ATOM   6328  O   ARG A 391     -10.742  17.220 -61.031  1.00  0.260          O  
ATOM   6329  CB  ARG A 391      -9.840  14.465 -59.465  1.00  0.320          C  
ATOM   6330  CG  ARG A 391     -10.115  12.990 -59.578  1.00  0.320          C  
ATOM   6331  CD  ARG A 391     -10.217  12.324 -58.278  1.00  0.320          C  
ATOM   6332  NE  ARG A 391     -10.460  10.902 -58.459  1.00  0.320          N  
ATOM   6333  CZ  ARG A 391     -11.677  10.333 -58.601  1.00  0.320          C  
ATOM   6334  NH1 ARG A 391     -12.770  11.070 -58.544  1.00  0.320          N  
ATOM   6335  NH2 ARG A 391     -11.785   9.029 -58.813  1.00  0.320          N  
ATOM   6336  H   ARG A 391      -7.733  14.108 -60.741  1.00  0.260          H  
ATOM   6337  HA  ARG A 391     -10.372  14.792 -61.501  1.00  0.280          H  
ATOM   6338 1HB  ARG A 391      -8.955  14.590 -58.842  1.00  0.380          H  
ATOM   6339 2HB  ARG A 391     -10.679  14.934 -58.955  1.00  0.380          H  
ATOM   6340 1HG  ARG A 391     -11.053  12.857 -60.088  1.00  0.380          H  
ATOM   6341 2HG  ARG A 391      -9.333  12.507 -60.156  1.00  0.380          H  
ATOM   6342 1HD  ARG A 391      -9.273  12.444 -57.739  1.00  0.380          H  
ATOM   6343 2HD  ARG A 391     -11.024  12.755 -57.695  1.00  0.380          H  
ATOM   6344  HE  ARG A 391      -9.648  10.296 -58.533  1.00  0.380          H  
ATOM   6345 1HH1 ARG A 391     -12.720  12.067 -58.414  1.00  0.380          H  
ATOM   6346 2HH1 ARG A 391     -13.681  10.650 -58.682  1.00  0.380          H  
ATOM   6347 1HH2 ARG A 391     -10.949   8.419 -58.901  1.00  0.380          H  
ATOM   6348 2HH2 ARG A 391     -12.689   8.609 -58.930  1.00  0.380          H  
ATOM   6349  N   LYS A 392      -8.679  17.292 -60.169  1.00  0.220          N  
ATOM   6350  CA  LYS A 392      -8.733  18.733 -60.035  1.00  0.230          C  
ATOM   6351  C   LYS A 392      -8.688  19.415 -61.394  1.00  0.200          C  
ATOM   6352  O   LYS A 392      -9.430  20.359 -61.650  1.00  0.210          O  
ATOM   6353  CB  LYS A 392      -7.584  19.220 -59.158  1.00  0.320          C  
ATOM   6354  CG  LYS A 392      -7.641  18.811 -57.674  1.00  0.320          C  
ATOM   6355  CD  LYS A 392      -8.759  19.486 -56.871  1.00  0.320          C  
ATOM   6356  CE  LYS A 392      -8.515  20.993 -56.684  1.00  0.320          C  
ATOM   6357  NZ  LYS A 392      -9.469  21.582 -55.715  1.00  0.320          N  
ATOM   6358  H   LYS A 392      -7.861  16.771 -59.833  1.00  0.260          H  
ATOM   6359  HA  LYS A 392      -9.680  18.998 -59.575  1.00  0.280          H  
ATOM   6360 1HB  LYS A 392      -6.672  18.781 -59.546  1.00  0.380          H  
ATOM   6361 2HB  LYS A 392      -7.479  20.289 -59.235  1.00  0.380          H  
ATOM   6362 1HG  LYS A 392      -7.783  17.735 -57.610  1.00  0.380          H  
ATOM   6363 2HG  LYS A 392      -6.714  19.043 -57.217  1.00  0.380          H  
ATOM   6364 1HD  LYS A 392      -9.723  19.341 -57.355  1.00  0.380          H  
ATOM   6365 2HD  LYS A 392      -8.807  19.025 -55.886  1.00  0.380          H  
ATOM   6366 1HE  LYS A 392      -7.494  21.171 -56.336  1.00  0.380          H  
ATOM   6367 2HE  LYS A 392      -8.657  21.498 -57.640  1.00  0.380          H  
ATOM   6368 1HZ  LYS A 392      -9.315  22.579 -55.624  1.00  0.380          H  
ATOM   6369 2HZ  LYS A 392     -10.436  21.434 -56.030  1.00  0.380          H  
ATOM   6370 3HZ  LYS A 392      -9.358  21.152 -54.819  1.00  0.380          H  
ATOM   6371  N   ALA A 393      -7.877  18.913 -62.312  1.00  0.190          N  
ATOM   6372  CA  ALA A 393      -7.734  19.527 -63.623  1.00  0.210          C  
ATOM   6373  C   ALA A 393      -9.050  19.616 -64.383  1.00  0.230          C  
ATOM   6374  O   ALA A 393      -9.300  20.593 -65.085  1.00  0.290          O  
ATOM   6375  CB  ALA A 393      -6.771  18.719 -64.421  1.00  0.290          C  
ATOM   6376  H   ALA A 393      -7.277  18.116 -62.079  1.00  0.230          H  
ATOM   6377  HA  ALA A 393      -7.353  20.538 -63.487  1.00  0.250          H  
ATOM   6378 1HB  ALA A 393      -6.637  19.156 -65.401  1.00  0.340          H  
ATOM   6379 2HB  ALA A 393      -5.822  18.668 -63.900  1.00  0.340          H  
ATOM   6380 3HB  ALA A 393      -7.192  17.736 -64.510  1.00  0.340          H  
ATOM   6381  N   LEU A 394      -9.910  18.612 -64.214  1.00  0.270          N  
ATOM   6382  CA  LEU A 394     -11.210  18.538 -64.883  1.00  0.330          C  
ATOM   6383  C   LEU A 394     -12.293  19.413 -64.195  1.00  0.310          C  
ATOM   6384  O   LEU A 394     -13.426  19.526 -64.687  1.00  0.480          O  
ATOM   6385  CB  LEU A 394     -11.595  17.048 -65.023  1.00  0.440          C  
ATOM   6386  CG  LEU A 394     -12.903  16.655 -65.812  1.00  0.440          C  
ATOM   6387  CD1 LEU A 394     -12.899  17.241 -67.258  1.00  0.440          C  
ATOM   6388  CD2 LEU A 394     -12.943  15.097 -65.880  1.00  0.440          C  
ATOM   6389  H   LEU A 394      -9.603  17.811 -63.647  1.00  0.320          H  
ATOM   6390  HA  LEU A 394     -11.068  18.926 -65.888  1.00  0.400          H  
ATOM   6391 1HB  LEU A 394     -10.760  16.532 -65.502  1.00  0.530          H  
ATOM   6392 2HB  LEU A 394     -11.689  16.638 -64.009  1.00  0.530          H  
ATOM   6393  HG  LEU A 394     -13.784  17.030 -65.290  1.00  0.530          H  
ATOM   6394 1HD1 LEU A 394     -13.798  16.938 -67.774  1.00  0.530          H  
ATOM   6395 2HD1 LEU A 394     -12.874  18.325 -67.217  1.00  0.530          H  
ATOM   6396 3HD1 LEU A 394     -12.044  16.888 -67.806  1.00  0.530          H  
ATOM   6397 1HD2 LEU A 394     -13.814  14.780 -66.405  1.00  0.530          H  
ATOM   6398 2HD2 LEU A 394     -12.058  14.727 -66.402  1.00  0.530          H  
ATOM   6399 3HD2 LEU A 394     -12.960  14.685 -64.868  1.00  0.530          H  
ATOM   6400  N   VAL A 395     -11.937  19.989 -63.041  1.00  0.280          N  
ATOM   6401  CA  VAL A 395     -12.759  20.875 -62.216  1.00  0.300          C  
ATOM   6402  C   VAL A 395     -12.325  22.340 -62.389  1.00  0.280          C  
ATOM   6403  O   VAL A 395     -13.175  23.233 -62.459  1.00  0.320          O  
ATOM   6404  CB  VAL A 395     -12.705  20.448 -60.737  1.00  0.410          C  
ATOM   6405  CG1 VAL A 395     -13.434  21.458 -59.846  1.00  0.410          C  
ATOM   6406  CG2 VAL A 395     -13.362  19.081 -60.617  1.00  0.410          C  
ATOM   6407  H   VAL A 395     -10.982  19.841 -62.720  1.00  0.340          H  
ATOM   6408  HA  VAL A 395     -13.792  20.788 -62.549  1.00  0.360          H  
ATOM   6409  HB  VAL A 395     -11.669  20.392 -60.415  1.00  0.490          H  
ATOM   6410 1HG1 VAL A 395     -13.384  21.133 -58.807  1.00  0.490          H  
ATOM   6411 2HG1 VAL A 395     -12.962  22.429 -59.931  1.00  0.490          H  
ATOM   6412 3HG1 VAL A 395     -14.476  21.537 -60.152  1.00  0.490          H  
ATOM   6413 1HG2 VAL A 395     -13.325  18.741 -59.587  1.00  0.490          H  
ATOM   6414 2HG2 VAL A 395     -14.397  19.149 -60.942  1.00  0.490          H  
ATOM   6415 3HG2 VAL A 395     -12.841  18.368 -61.247  1.00  0.490          H  
ATOM   6416  N   ILE A 396     -11.009  22.556 -62.444  1.00  0.390          N  
ATOM   6417  CA  ILE A 396     -10.355  23.856 -62.593  1.00  0.350          C  
ATOM   6418  C   ILE A 396     -10.830  24.594 -63.846  1.00  0.350          C  
ATOM   6419  O   ILE A 396     -10.986  24.007 -64.922  1.00  0.450          O  
ATOM   6420  CB  ILE A 396      -8.830  23.672 -62.504  1.00  0.510          C  
ATOM   6421  CG1 ILE A 396      -8.463  23.298 -61.013  1.00  0.510          C  
ATOM   6422  CG2 ILE A 396      -8.096  24.869 -62.975  1.00  0.510          C  
ATOM   6423  CD1 ILE A 396      -7.067  22.781 -60.803  1.00  0.510          C  
ATOM   6424  H   ILE A 396     -10.407  21.739 -62.351  1.00  0.470          H  
ATOM   6425  HA  ILE A 396     -10.611  24.466 -61.749  1.00  0.420          H  
ATOM   6426  HB  ILE A 396      -8.550  22.824 -63.128  1.00  0.610          H  
ATOM   6427 1HG1 ILE A 396      -8.575  24.203 -60.397  1.00  0.610          H  
ATOM   6428 2HG1 ILE A 396      -9.162  22.557 -60.649  1.00  0.610          H  
ATOM   6429 1HG2 ILE A 396      -7.044  24.671 -62.911  1.00  0.610          H  
ATOM   6430 2HG2 ILE A 396      -8.356  25.073 -64.015  1.00  0.610          H  
ATOM   6431 3HG2 ILE A 396      -8.350  25.725 -62.357  1.00  0.610          H  
ATOM   6432 1HD1 ILE A 396      -6.909  22.568 -59.746  1.00  0.610          H  
ATOM   6433 2HD1 ILE A 396      -6.952  21.878 -61.375  1.00  0.610          H  
ATOM   6434 3HD1 ILE A 396      -6.328  23.509 -61.115  1.00  0.610          H  
ATOM   6435  N   THR A 397     -11.076  25.899 -63.656  1.00  0.320          N  
ATOM   6436  CA  THR A 397     -11.688  26.773 -64.663  1.00  0.360          C  
ATOM   6437  C   THR A 397     -10.859  27.226 -65.844  1.00  0.360          C  
ATOM   6438  O   THR A 397      -9.649  26.998 -65.958  1.00  0.370          O  
ATOM   6439  CB  THR A 397     -12.243  28.054 -63.999  1.00  0.490          C  
ATOM   6440  OG1 THR A 397     -13.019  28.815 -64.963  1.00  0.490          O  
ATOM   6441  CG2 THR A 397     -11.114  28.898 -63.492  1.00  0.490          C  
ATOM   6442  H   THR A 397     -10.835  26.276 -62.733  1.00  0.380          H  
ATOM   6443  HA  THR A 397     -12.531  26.228 -65.081  1.00  0.430          H  
ATOM   6444  HB  THR A 397     -12.868  27.787 -63.171  1.00  0.590          H  
ATOM   6445  HG1 THR A 397     -13.540  29.548 -64.489  1.00  0.590          H  
ATOM   6446 1HG2 THR A 397     -11.516  29.792 -63.018  1.00  0.590          H  
ATOM   6447 2HG2 THR A 397     -10.546  28.342 -62.778  1.00  0.590          H  
ATOM   6448 3HG2 THR A 397     -10.465  29.190 -64.294  1.00  0.590          H  
ATOM   6449  N   ASN A 398     -11.570  27.899 -66.733  1.00  0.400          N  
ATOM   6450  CA  ASN A 398     -11.067  28.384 -68.001  1.00  0.400          C  
ATOM   6451  C   ASN A 398     -10.035  29.495 -67.861  1.00  0.390          C  
ATOM   6452  O   ASN A 398      -9.148  29.617 -68.709  1.00  0.410          O  
ATOM   6453  CB  ASN A 398     -12.262  28.753 -68.850  1.00  0.560          C  
ATOM   6454  CG  ASN A 398     -12.977  27.470 -69.317  1.00  0.560          C  
ATOM   6455  OD1 ASN A 398     -12.316  26.446 -69.559  1.00  0.560          O  
ATOM   6456  ND2 ASN A 398     -14.285  27.486 -69.389  1.00  0.560          N  
ATOM   6457  H   ASN A 398     -12.544  28.074 -66.483  1.00  0.480          H  
ATOM   6458  HA  ASN A 398     -10.560  27.554 -68.494  1.00  0.480          H  
ATOM   6459 1HB  ASN A 398     -12.962  29.358 -68.268  1.00  0.670          H  
ATOM   6460 2HB  ASN A 398     -11.951  29.337 -69.715  1.00  0.670          H  
ATOM   6461 1HD2 ASN A 398     -14.803  26.638 -69.638  1.00  0.670          H  
ATOM   6462 2HD2 ASN A 398     -14.828  28.312 -69.156  1.00  0.670          H  
ATOM   6463  N   SER A 399     -10.110  30.290 -66.789  1.00  0.410          N  
ATOM   6464  CA  SER A 399      -9.119  31.342 -66.598  1.00  0.460          C  
ATOM   6465  C   SER A 399      -7.767  30.749 -66.258  1.00  0.400          C  
ATOM   6466  O   SER A 399      -6.717  31.364 -66.493  1.00  0.520          O  
ATOM   6467  CB  SER A 399      -9.544  32.281 -65.487  1.00  0.620          C  
ATOM   6468  OG  SER A 399      -9.496  31.638 -64.244  1.00  0.620          O  
ATOM   6469  H   SER A 399     -10.859  30.190 -66.112  1.00  0.490          H  
ATOM   6470  HA  SER A 399      -9.006  31.889 -67.518  1.00  0.550          H  
ATOM   6471 1HB  SER A 399      -8.890  33.152 -65.475  1.00  0.750          H  
ATOM   6472 2HB  SER A 399     -10.558  32.633 -65.678  1.00  0.750          H  
ATOM   6473  HG  SER A 399      -9.752  32.298 -63.589  1.00  0.750          H  
ATOM   6474  N   VAL A 400      -7.787  29.523 -65.762  1.00  0.320          N  
ATOM   6475  CA  VAL A 400      -6.595  28.846 -65.381  1.00  0.320          C  
ATOM   6476  C   VAL A 400      -6.068  28.189 -66.621  1.00  0.340          C  
ATOM   6477  O   VAL A 400      -4.887  28.291 -66.901  1.00  0.390          O  
ATOM   6478  CB  VAL A 400      -6.855  27.870 -64.265  1.00  0.450          C  
ATOM   6479  CG1 VAL A 400      -5.605  27.118 -63.985  1.00  0.450          C  
ATOM   6480  CG2 VAL A 400      -7.345  28.655 -63.032  1.00  0.450          C  
ATOM   6481  H   VAL A 400      -8.667  29.027 -65.659  1.00  0.380          H  
ATOM   6482  HA  VAL A 400      -5.869  29.575 -65.026  1.00  0.380          H  
ATOM   6483  HB  VAL A 400      -7.614  27.173 -64.566  1.00  0.540          H  
ATOM   6484 1HG1 VAL A 400      -5.775  26.437 -63.187  1.00  0.540          H  
ATOM   6485 2HG1 VAL A 400      -5.272  26.564 -64.859  1.00  0.540          H  
ATOM   6486 3HG1 VAL A 400      -4.836  27.822 -63.702  1.00  0.540          H  
ATOM   6487 1HG2 VAL A 400      -7.562  27.983 -62.215  1.00  0.540          H  
ATOM   6488 2HG2 VAL A 400      -6.585  29.368 -62.721  1.00  0.540          H  
ATOM   6489 3HG2 VAL A 400      -8.246  29.199 -63.280  1.00  0.540          H  
ATOM   6490  N   LYS A 401      -6.944  27.532 -67.386  1.00  0.400          N  
ATOM   6491  CA  LYS A 401      -6.494  26.925 -68.636  1.00  0.480          C  
ATOM   6492  C   LYS A 401      -5.765  27.976 -69.498  1.00  0.500          C  
ATOM   6493  O   LYS A 401      -4.801  27.659 -70.189  1.00  0.580          O  
ATOM   6494  CB  LYS A 401      -7.663  26.321 -69.418  1.00  0.640          C  
ATOM   6495  CG  LYS A 401      -7.246  25.586 -70.704  1.00  0.640          C  
ATOM   6496  CD  LYS A 401      -8.449  24.997 -71.428  1.00  0.640          C  
ATOM   6497  CE  LYS A 401      -8.037  24.334 -72.736  1.00  0.640          C  
ATOM   6498  NZ  LYS A 401      -9.217  23.831 -73.503  1.00  0.640          N  
ATOM   6499  H   LYS A 401      -7.915  27.434 -67.075  1.00  0.480          H  
ATOM   6500  HA  LYS A 401      -5.780  26.134 -68.404  1.00  0.580          H  
ATOM   6501 1HB  LYS A 401      -8.210  25.624 -68.778  1.00  0.770          H  
ATOM   6502 2HB  LYS A 401      -8.353  27.116 -69.697  1.00  0.770          H  
ATOM   6503 1HG  LYS A 401      -6.727  26.274 -71.372  1.00  0.770          H  
ATOM   6504 2HG  LYS A 401      -6.557  24.778 -70.445  1.00  0.770          H  
ATOM   6505 1HD  LYS A 401      -8.934  24.254 -70.793  1.00  0.770          H  
ATOM   6506 2HD  LYS A 401      -9.166  25.792 -71.641  1.00  0.770          H  
ATOM   6507 1HE  LYS A 401      -7.501  25.058 -73.349  1.00  0.770          H  
ATOM   6508 2HE  LYS A 401      -7.374  23.493 -72.520  1.00  0.770          H  
ATOM   6509 1HZ  LYS A 401      -8.901  23.406 -74.367  1.00  0.770          H  
ATOM   6510 2HZ  LYS A 401      -9.724  23.144 -72.946  1.00  0.770          H  
ATOM   6511 3HZ  LYS A 401      -9.832  24.603 -73.720  1.00  0.770          H  
ATOM   6512  N   ARG A 402      -6.256  29.220 -69.532  1.00  0.490          N  
ATOM   6513  CA  ARG A 402      -5.533  30.223 -70.302  1.00  0.530          C  
ATOM   6514  C   ARG A 402      -4.144  30.505 -69.676  1.00  0.500          C  
ATOM   6515  O   ARG A 402      -3.146  30.590 -70.396  1.00  0.610          O  
ATOM   6516  CB  ARG A 402      -6.342  31.511 -70.403  1.00  0.730          C  
ATOM   6517  CG  ARG A 402      -7.590  31.393 -71.295  1.00  0.730          C  
ATOM   6518  CD  ARG A 402      -8.229  32.713 -71.624  1.00  0.730          C  
ATOM   6519  NE  ARG A 402      -8.649  33.418 -70.434  1.00  0.730          N  
ATOM   6520  CZ  ARG A 402      -9.802  33.227 -69.780  1.00  0.730          C  
ATOM   6521  NH1 ARG A 402     -10.666  32.316 -70.182  1.00  0.730          N  
ATOM   6522  NH2 ARG A 402     -10.049  33.944 -68.710  1.00  0.730          N  
ATOM   6523  H   ARG A 402      -7.115  29.446 -69.022  1.00  0.590          H  
ATOM   6524  HA  ARG A 402      -5.385  29.838 -71.309  1.00  0.640          H  
ATOM   6525 1HB  ARG A 402      -6.669  31.814 -69.407  1.00  0.870          H  
ATOM   6526 2HB  ARG A 402      -5.716  32.308 -70.807  1.00  0.870          H  
ATOM   6527 1HG  ARG A 402      -7.301  30.929 -72.236  1.00  0.870          H  
ATOM   6528 2HG  ARG A 402      -8.322  30.763 -70.801  1.00  0.870          H  
ATOM   6529 1HD  ARG A 402      -7.529  33.340 -72.132  1.00  0.870          H  
ATOM   6530 2HD  ARG A 402      -9.092  32.562 -72.270  1.00  0.870          H  
ATOM   6531  HE  ARG A 402      -8.023  34.128 -70.075  1.00  0.870          H  
ATOM   6532 1HH1 ARG A 402     -10.469  31.756 -70.995  1.00  0.870          H  
ATOM   6533 2HH1 ARG A 402     -11.530  32.170 -69.673  1.00  0.870          H  
ATOM   6534 1HH2 ARG A 402      -9.368  34.620 -68.396  1.00  0.870          H  
ATOM   6535 2HH2 ARG A 402     -10.913  33.776 -68.169  1.00  0.870          H  
ATOM   6536  N   ALA A 403      -4.083  30.650 -68.336  1.00  0.460          N  
ATOM   6537  CA  ALA A 403      -2.830  30.903 -67.604  1.00  0.410          C  
ATOM   6538  C   ALA A 403      -1.783  29.765 -67.651  1.00  0.390          C  
ATOM   6539  O   ALA A 403      -0.582  30.028 -67.754  1.00  0.920          O  
ATOM   6540  CB  ALA A 403      -3.159  31.172 -66.145  1.00  0.590          C  
ATOM   6541  H   ALA A 403      -4.953  30.630 -67.795  1.00  0.550          H  
ATOM   6542  HA  ALA A 403      -2.374  31.790 -68.040  1.00  0.490          H  
ATOM   6543 1HB  ALA A 403      -2.246  31.413 -65.605  1.00  0.710          H  
ATOM   6544 2HB  ALA A 403      -3.858  32.005 -66.080  1.00  0.710          H  
ATOM   6545 3HB  ALA A 403      -3.612  30.283 -65.714  1.00  0.710          H  
ATOM   6546  N   SER A 404      -2.234  28.515 -67.554  1.00  0.600          N  
ATOM   6547  CA  SER A 404      -1.373  27.325 -67.509  1.00  0.600          C  
ATOM   6548  C   SER A 404      -1.582  26.466 -68.743  1.00  0.750          C  
ATOM   6549  O   SER A 404      -2.698  26.047 -69.038  1.00  1.650          O  
ATOM   6550  CB  SER A 404      -1.657  26.507 -66.251  1.00  0.840          C  
ATOM   6551  OG  SER A 404      -1.311  27.217 -65.078  1.00  0.840          O  
ATOM   6552  H   SER A 404      -3.236  28.384 -67.474  1.00  0.720          H  
ATOM   6553  HA  SER A 404      -0.329  27.644 -67.493  1.00  0.720          H  
ATOM   6554 1HB  SER A 404      -2.721  26.262 -66.225  1.00  1.010          H  
ATOM   6555 2HB  SER A 404      -1.104  25.568 -66.293  1.00  1.010          H  
ATOM   6556  HG  SER A 404      -0.349  27.251 -65.076  1.00  1.010          H  
ATOM   6557  N   THR A 405      -0.489  26.105 -69.402  1.00  0.530          N  
ATOM   6558  CA  THR A 405      -0.574  25.363 -70.659  1.00  0.470          C  
ATOM   6559  C   THR A 405      -0.927  23.902 -70.462  1.00  0.390          C  
ATOM   6560  O   THR A 405      -0.830  23.372 -69.345  1.00  0.370          O  
ATOM   6561  CB  THR A 405       0.770  25.426 -71.400  1.00  0.680          C  
ATOM   6562  OG1 THR A 405       1.770  24.774 -70.604  1.00  0.680          O  
ATOM   6563  CG2 THR A 405       1.198  26.856 -71.666  1.00  0.680          C  
ATOM   6564  H   THR A 405       0.424  26.390 -69.036  1.00  0.640          H  
ATOM   6565  HA  THR A 405      -1.347  25.819 -71.283  1.00  0.560          H  
ATOM   6566  HB  THR A 405       0.678  24.907 -72.349  1.00  0.820          H  
ATOM   6567  HG1 THR A 405       1.889  25.302 -69.772  1.00  0.820          H  
ATOM   6568 1HG2 THR A 405       2.146  26.859 -72.195  1.00  0.820          H  
ATOM   6569 2HG2 THR A 405       0.444  27.349 -72.264  1.00  0.820          H  
ATOM   6570 3HG2 THR A 405       1.310  27.386 -70.721  1.00  0.820          H  
ATOM   6571  N   VAL A 406      -1.303  23.234 -71.563  1.00  0.380          N  
ATOM   6572  CA  VAL A 406      -1.604  21.813 -71.490  1.00  0.360          C  
ATOM   6573  C   VAL A 406      -0.326  21.066 -71.139  1.00  0.310          C  
ATOM   6574  O   VAL A 406      -0.353  20.093 -70.394  1.00  0.310          O  
ATOM   6575  CB  VAL A 406      -2.268  21.258 -72.762  1.00  0.510          C  
ATOM   6576  CG1 VAL A 406      -2.400  19.702 -72.659  1.00  0.510          C  
ATOM   6577  CG2 VAL A 406      -3.660  21.888 -72.913  1.00  0.510          C  
ATOM   6578  H   VAL A 406      -1.359  23.740 -72.462  1.00  0.460          H  
ATOM   6579  HA  VAL A 406      -2.324  21.673 -70.689  1.00  0.430          H  
ATOM   6580  HB  VAL A 406      -1.653  21.499 -73.635  1.00  0.610          H  
ATOM   6581 1HG1 VAL A 406      -2.880  19.316 -73.560  1.00  0.610          H  
ATOM   6582 2HG1 VAL A 406      -1.420  19.237 -72.558  1.00  0.610          H  
ATOM   6583 3HG1 VAL A 406      -3.011  19.442 -71.790  1.00  0.610          H  
ATOM   6584 1HG2 VAL A 406      -4.139  21.500 -73.813  1.00  0.610          H  
ATOM   6585 2HG2 VAL A 406      -4.266  21.642 -72.045  1.00  0.610          H  
ATOM   6586 3HG2 VAL A 406      -3.562  22.972 -72.992  1.00  0.610          H  
ATOM   6587  N   GLY A 407       0.792  21.479 -71.727  1.00  0.310          N  
ATOM   6588  CA  GLY A 407       2.066  20.843 -71.440  1.00  0.300          C  
ATOM   6589  C   GLY A 407       2.307  20.839 -69.931  1.00  0.260          C  
ATOM   6590  O   GLY A 407       2.572  19.784 -69.348  1.00  0.270          O  
ATOM   6591  H   GLY A 407       0.749  22.273 -72.353  1.00  0.370          H  
ATOM   6592 1HA  GLY A 407       2.066  19.823 -71.821  1.00  0.360          H  
ATOM   6593 2HA  GLY A 407       2.867  21.386 -71.943  1.00  0.360          H  
ATOM   6594  N   GLU A 408       2.199  22.015 -69.299  1.00  0.300          N  
ATOM   6595  CA  GLU A 408       2.407  22.138 -67.859  1.00  0.270          C  
ATOM   6596  C   GLU A 408       1.432  21.327 -67.014  1.00  0.230          C  
ATOM   6597  O   GLU A 408       1.845  20.689 -66.035  1.00  0.230          O  
ATOM   6598  CB  GLU A 408       2.285  23.606 -67.441  1.00  0.390          C  
ATOM   6599  CG  GLU A 408       3.442  24.487 -67.844  1.00  0.390          C  
ATOM   6600  CD  GLU A 408       3.132  25.948 -67.682  1.00  0.390          C  
ATOM   6601  OE1 GLU A 408       2.137  26.371 -68.244  1.00  0.390          O  
ATOM   6602  OE2 GLU A 408       3.892  26.673 -67.061  1.00  0.390          O  
ATOM   6603  H   GLU A 408       1.975  22.847 -69.846  1.00  0.360          H  
ATOM   6604  HA  GLU A 408       3.417  21.799 -67.638  1.00  0.320          H  
ATOM   6605 1HB  GLU A 408       1.376  24.022 -67.876  1.00  0.470          H  
ATOM   6606 2HB  GLU A 408       2.182  23.666 -66.359  1.00  0.470          H  
ATOM   6607 1HG  GLU A 408       4.304  24.241 -67.221  1.00  0.470          H  
ATOM   6608 2HG  GLU A 408       3.711  24.278 -68.877  1.00  0.470          H  
ATOM   6609  N   ILE A 409       0.146  21.293 -67.389  1.00  0.220          N  
ATOM   6610  CA  ILE A 409      -0.777  20.574 -66.529  1.00  0.230          C  
ATOM   6611  C   ILE A 409      -0.489  19.076 -66.648  1.00  0.200          C  
ATOM   6612  O   ILE A 409      -0.541  18.365 -65.649  1.00  0.190          O  
ATOM   6613  CB  ILE A 409      -2.260  20.923 -66.868  1.00  0.320          C  
ATOM   6614  CG1 ILE A 409      -3.181  20.583 -65.665  1.00  0.320          C  
ATOM   6615  CG2 ILE A 409      -2.751  20.168 -68.096  1.00  0.320          C  
ATOM   6616  CD1 ILE A 409      -4.601  21.153 -65.784  1.00  0.320          C  
ATOM   6617  H   ILE A 409      -0.177  21.851 -68.187  1.00  0.260          H  
ATOM   6618  HA  ILE A 409      -0.597  20.874 -65.507  1.00  0.280          H  
ATOM   6619  HB  ILE A 409      -2.322  21.994 -67.070  1.00  0.380          H  
ATOM   6620 1HG1 ILE A 409      -3.228  19.518 -65.548  1.00  0.380          H  
ATOM   6621 2HG1 ILE A 409      -2.730  21.000 -64.764  1.00  0.380          H  
ATOM   6622 1HG2 ILE A 409      -3.741  20.467 -68.329  1.00  0.380          H  
ATOM   6623 2HG2 ILE A 409      -2.135  20.410 -68.900  1.00  0.380          H  
ATOM   6624 3HG2 ILE A 409      -2.735  19.091 -67.936  1.00  0.380          H  
ATOM   6625 1HD1 ILE A 409      -5.161  20.899 -64.913  1.00  0.380          H  
ATOM   6626 2HD1 ILE A 409      -4.551  22.241 -65.870  1.00  0.380          H  
ATOM   6627 3HD1 ILE A 409      -5.112  20.754 -66.645  1.00  0.380          H  
ATOM   6628  N   VAL A 410      -0.129  18.598 -67.847  1.00  0.220          N  
ATOM   6629  CA  VAL A 410       0.205  17.192 -68.012  1.00  0.230          C  
ATOM   6630  C   VAL A 410       1.473  16.873 -67.240  1.00  0.210          C  
ATOM   6631  O   VAL A 410       1.509  15.870 -66.518  1.00  0.250          O  
ATOM   6632  CB  VAL A 410       0.308  16.778 -69.489  1.00  0.320          C  
ATOM   6633  CG1 VAL A 410       0.841  15.307 -69.604  1.00  0.320          C  
ATOM   6634  CG2 VAL A 410      -1.095  16.896 -70.135  1.00  0.320          C  
ATOM   6635  H   VAL A 410      -0.122  19.219 -68.664  1.00  0.260          H  
ATOM   6636  HA  VAL A 410      -0.584  16.601 -67.585  1.00  0.280          H  
ATOM   6637  HB  VAL A 410       1.007  17.449 -70.001  1.00  0.380          H  
ATOM   6638 1HG1 VAL A 410       0.906  15.029 -70.655  1.00  0.380          H  
ATOM   6639 2HG1 VAL A 410       1.831  15.225 -69.154  1.00  0.380          H  
ATOM   6640 3HG1 VAL A 410       0.157  14.628 -69.093  1.00  0.380          H  
ATOM   6641 1HG2 VAL A 410      -1.024  16.630 -71.175  1.00  0.380          H  
ATOM   6642 2HG2 VAL A 410      -1.791  16.236 -69.641  1.00  0.380          H  
ATOM   6643 3HG2 VAL A 410      -1.456  17.913 -70.053  1.00  0.380          H  
ATOM   6644  N   ASN A 411       2.483  17.759 -67.303  1.00  0.220          N  
ATOM   6645  CA  ASN A 411       3.745  17.555 -66.594  1.00  0.230          C  
ATOM   6646  C   ASN A 411       3.508  17.347 -65.102  1.00  0.210          C  
ATOM   6647  O   ASN A 411       4.184  16.539 -64.463  1.00  0.210          O  
ATOM   6648  CB  ASN A 411       4.706  18.710 -66.824  1.00  0.320          C  
ATOM   6649  CG  ASN A 411       5.334  18.706 -68.199  1.00  0.320          C  
ATOM   6650  OD1 ASN A 411       5.389  17.673 -68.877  1.00  0.320          O  
ATOM   6651  ND2 ASN A 411       5.813  19.848 -68.628  1.00  0.320          N  
ATOM   6652  H   ASN A 411       2.400  18.570 -67.924  1.00  0.260          H  
ATOM   6653  HA  ASN A 411       4.211  16.657 -66.975  1.00  0.280          H  
ATOM   6654 1HB  ASN A 411       4.174  19.646 -66.693  1.00  0.380          H  
ATOM   6655 2HB  ASN A 411       5.496  18.680 -66.075  1.00  0.380          H  
ATOM   6656 1HD2 ASN A 411       6.238  19.899 -69.529  1.00  0.380          H  
ATOM   6657 2HD2 ASN A 411       5.760  20.671 -68.059  1.00  0.380          H  
ATOM   6658  N   LEU A 412       2.465  17.932 -64.538  1.00  0.200          N  
ATOM   6659  CA  LEU A 412       2.240  17.687 -63.128  1.00  0.220          C  
ATOM   6660  C   LEU A 412       2.087  16.158 -62.866  1.00  0.220          C  
ATOM   6661  O   LEU A 412       2.546  15.653 -61.836  1.00  0.310          O  
ATOM   6662  CB  LEU A 412       0.975  18.403 -62.680  1.00  0.300          C  
ATOM   6663  CG  LEU A 412       0.972  19.908 -62.658  1.00  0.300          C  
ATOM   6664  CD1 LEU A 412      -0.437  20.330 -62.472  1.00  0.300          C  
ATOM   6665  CD2 LEU A 412       1.831  20.445 -61.489  1.00  0.300          C  
ATOM   6666  H   LEU A 412       1.910  18.618 -65.064  1.00  0.240          H  
ATOM   6667  HA  LEU A 412       3.087  18.074 -62.583  1.00  0.260          H  
ATOM   6668 1HB  LEU A 412       0.148  18.061 -63.286  1.00  0.360          H  
ATOM   6669 2HB  LEU A 412       0.798  18.133 -61.667  1.00  0.360          H  
ATOM   6670  HG  LEU A 412       1.341  20.297 -63.603  1.00  0.360          H  
ATOM   6671 1HD1 LEU A 412      -0.486  21.410 -62.466  1.00  0.360          H  
ATOM   6672 2HD1 LEU A 412      -1.048  19.943 -63.290  1.00  0.360          H  
ATOM   6673 3HD1 LEU A 412      -0.807  19.933 -61.532  1.00  0.360          H  
ATOM   6674 1HD2 LEU A 412       1.789  21.534 -61.469  1.00  0.360          H  
ATOM   6675 2HD2 LEU A 412       1.446  20.059 -60.568  1.00  0.360          H  
ATOM   6676 3HD2 LEU A 412       2.868  20.135 -61.602  1.00  0.360          H  
ATOM   6677  N   MET A 413       1.456  15.405 -63.791  1.00  0.220          N  
ATOM   6678  CA  MET A 413       1.287  13.962 -63.604  1.00  0.300          C  
ATOM   6679  C   MET A 413       2.476  13.150 -64.182  1.00  0.290          C  
ATOM   6680  O   MET A 413       2.819  12.083 -63.657  1.00  0.400          O  
ATOM   6681  CB  MET A 413      -0.026  13.488 -64.248  1.00  0.390          C  
ATOM   6682  CG  MET A 413      -1.283  13.974 -63.615  1.00  0.390          C  
ATOM   6683  SD  MET A 413      -2.805  13.484 -64.501  1.00  0.390          S  
ATOM   6684  CE  MET A 413      -3.009  11.717 -64.376  1.00  0.390          C  
ATOM   6685  H   MET A 413       1.128  15.831 -64.660  1.00  0.260          H  
ATOM   6686  HA  MET A 413       1.237  13.763 -62.536  1.00  0.360          H  
ATOM   6687 1HB  MET A 413      -0.040  13.778 -65.305  1.00  0.470          H  
ATOM   6688 2HB  MET A 413      -0.082  12.418 -64.181  1.00  0.470          H  
ATOM   6689 1HG  MET A 413      -1.344  13.637 -62.605  1.00  0.470          H  
ATOM   6690 2HG  MET A 413      -1.235  15.040 -63.614  1.00  0.470          H  
ATOM   6691 1HE  MET A 413      -3.908  11.419 -64.918  1.00  0.470          H  
ATOM   6692 2HE  MET A 413      -2.150  11.213 -64.807  1.00  0.470          H  
ATOM   6693 3HE  MET A 413      -3.121  11.443 -63.343  1.00  0.470          H  
ATOM   6694  N   SER A 414       3.077  13.630 -65.294  1.00  0.220          N  
ATOM   6695  CA  SER A 414       4.173  12.893 -65.970  1.00  0.270          C  
ATOM   6696  C   SER A 414       5.588  13.205 -65.479  1.00  0.300          C  
ATOM   6697  O   SER A 414       6.506  12.401 -65.672  1.00  0.440          O  
ATOM   6698  CB  SER A 414       4.132  13.123 -67.475  1.00  0.360          C  
ATOM   6699  OG  SER A 414       4.433  14.435 -67.800  1.00  0.360          O  
ATOM   6700  H   SER A 414       2.731  14.504 -65.704  1.00  0.260          H  
ATOM   6701  HA  SER A 414       4.024  11.837 -65.795  1.00  0.320          H  
ATOM   6702 1HB  SER A 414       4.834  12.453 -67.961  1.00  0.430          H  
ATOM   6703 2HB  SER A 414       3.154  12.892 -67.851  1.00  0.430          H  
ATOM   6704  HG  SER A 414       4.433  14.481 -68.758  1.00  0.430          H  
ATOM   6705  N   VAL A 415       5.763  14.354 -64.843  1.00  0.210          N  
ATOM   6706  CA  VAL A 415       7.039  14.823 -64.340  1.00  0.240          C  
ATOM   6707  C   VAL A 415       7.032  15.005 -62.830  1.00  0.220          C  
ATOM   6708  O   VAL A 415       7.921  14.497 -62.155  1.00  0.280          O  
ATOM   6709  CB  VAL A 415       7.429  16.172 -64.996  1.00  0.320          C  
ATOM   6710  CG1 VAL A 415       8.760  16.697 -64.409  1.00  0.320          C  
ATOM   6711  CG2 VAL A 415       7.529  15.988 -66.505  1.00  0.320          C  
ATOM   6712  H   VAL A 415       4.973  14.973 -64.745  1.00  0.250          H  
ATOM   6713  HA  VAL A 415       7.798  14.083 -64.594  1.00  0.290          H  
ATOM   6714  HB  VAL A 415       6.670  16.912 -64.772  1.00  0.390          H  
ATOM   6715 1HG1 VAL A 415       9.005  17.651 -64.874  1.00  0.390          H  
ATOM   6716 2HG1 VAL A 415       8.670  16.850 -63.327  1.00  0.390          H  
ATOM   6717 3HG1 VAL A 415       9.548  15.983 -64.607  1.00  0.390          H  
ATOM   6718 1HG2 VAL A 415       7.789  16.936 -66.972  1.00  0.390          H  
ATOM   6719 2HG2 VAL A 415       8.294  15.249 -66.728  1.00  0.390          H  
ATOM   6720 3HG2 VAL A 415       6.574  15.649 -66.894  1.00  0.390          H  
ATOM   6721  N   ASP A 416       6.084  15.778 -62.304  1.00  0.200          N  
ATOM   6722  CA  ASP A 416       6.146  16.136 -60.886  1.00  0.210          C  
ATOM   6723  C   ASP A 416       5.734  15.007 -59.952  1.00  0.220          C  
ATOM   6724  O   ASP A 416       6.406  14.754 -58.941  1.00  0.240          O  
ATOM   6725  CB  ASP A 416       5.318  17.387 -60.659  1.00  0.290          C  
ATOM   6726  CG  ASP A 416       5.971  18.596 -61.320  1.00  0.290          C  
ATOM   6727  OD1 ASP A 416       7.169  18.575 -61.528  1.00  0.290          O  
ATOM   6728  OD2 ASP A 416       5.283  19.534 -61.617  1.00  0.290          O  
ATOM   6729  H   ASP A 416       5.359  16.150 -62.923  1.00  0.240          H  
ATOM   6730  HA  ASP A 416       7.179  16.373 -60.667  1.00  0.250          H  
ATOM   6731 1HB  ASP A 416       4.344  17.234 -61.051  1.00  0.350          H  
ATOM   6732 2HB  ASP A 416       5.194  17.588 -59.607  1.00  0.350          H  
ATOM   6733  N   ALA A 417       4.666  14.289 -60.297  1.00  0.230          N  
ATOM   6734  CA  ALA A 417       4.279  13.137 -59.500  1.00  0.260          C  
ATOM   6735  C   ALA A 417       5.432  12.126 -59.521  1.00  0.250          C  
ATOM   6736  O   ALA A 417       5.701  11.446 -58.519  1.00  0.260          O  
ATOM   6737  CB  ALA A 417       2.998  12.510 -60.035  1.00  0.350          C  
ATOM   6738  H   ALA A 417       4.091  14.602 -61.081  1.00  0.280          H  
ATOM   6739  HA  ALA A 417       4.125  13.463 -58.476  1.00  0.310          H  
ATOM   6740 1HB  ALA A 417       2.721  11.660 -59.416  1.00  0.420          H  
ATOM   6741 2HB  ALA A 417       2.200  13.242 -60.022  1.00  0.420          H  
ATOM   6742 3HB  ALA A 417       3.155  12.178 -61.059  1.00  0.420          H  
ATOM   6743  N   GLN A 418       6.104  12.027 -60.684  1.00  0.240          N  
ATOM   6744  CA  GLN A 418       7.225  11.117 -60.848  1.00  0.250          C  
ATOM   6745  C   GLN A 418       8.440  11.559 -60.048  1.00  0.220          C  
ATOM   6746  O   GLN A 418       9.050  10.728 -59.382  1.00  0.230          O  
ATOM   6747  CB  GLN A 418       7.607  10.967 -62.319  1.00  0.350          C  
ATOM   6748  CG  GLN A 418       8.734   9.945 -62.580  1.00  0.350          C  
ATOM   6749  CD  GLN A 418       8.366   8.526 -62.174  1.00  0.350          C  
ATOM   6750  OE1 GLN A 418       7.245   8.075 -62.461  1.00  0.350          O  
ATOM   6751  NE2 GLN A 418       9.289   7.814 -61.536  1.00  0.350          N  
ATOM   6752  H   GLN A 418       5.810  12.598 -61.468  1.00  0.290          H  
ATOM   6753  HA  GLN A 418       6.921  10.140 -60.478  1.00  0.300          H  
ATOM   6754 1HB  GLN A 418       6.731  10.679 -62.902  1.00  0.420          H  
ATOM   6755 2HB  GLN A 418       7.948  11.928 -62.703  1.00  0.420          H  
ATOM   6756 1HG  GLN A 418       8.961   9.947 -63.644  1.00  0.420          H  
ATOM   6757 2HG  GLN A 418       9.630  10.233 -62.015  1.00  0.420          H  
ATOM   6758 1HE2 GLN A 418       9.109   6.875 -61.254  1.00  0.420          H  
ATOM   6759 2HE2 GLN A 418      10.219   8.217 -61.311  1.00  0.420          H  
ATOM   6760  N   ARG A 419       8.769  12.858 -60.021  1.00  0.220          N  
ATOM   6761  CA  ARG A 419       9.927  13.239 -59.220  1.00  0.230          C  
ATOM   6762  C   ARG A 419       9.708  12.875 -57.759  1.00  0.240          C  
ATOM   6763  O   ARG A 419      10.656  12.453 -57.091  1.00  0.270          O  
ATOM   6764  CB  ARG A 419      10.315  14.710 -59.344  1.00  0.320          C  
ATOM   6765  CG  ARG A 419      10.839  15.206 -60.741  1.00  0.320          C  
ATOM   6766  CD  ARG A 419      12.218  14.632 -61.098  1.00  0.320          C  
ATOM   6767  NE  ARG A 419      12.152  13.325 -61.778  1.00  0.320          N  
ATOM   6768  CZ  ARG A 419      11.870  13.115 -63.085  1.00  0.320          C  
ATOM   6769  NH1 ARG A 419      11.653  14.120 -63.917  1.00  0.320          N  
ATOM   6770  NH2 ARG A 419      11.828  11.864 -63.511  1.00  0.320          N  
ATOM   6771  H   ARG A 419       8.281  13.542 -60.606  1.00  0.260          H  
ATOM   6772  HA  ARG A 419      10.775  12.659 -59.572  1.00  0.280          H  
ATOM   6773 1HB  ARG A 419       9.442  15.311 -59.104  1.00  0.380          H  
ATOM   6774 2HB  ARG A 419      11.079  14.946 -58.602  1.00  0.380          H  
ATOM   6775 1HG  ARG A 419      10.158  14.904 -61.507  1.00  0.380          H  
ATOM   6776 2HG  ARG A 419      10.905  16.293 -60.729  1.00  0.380          H  
ATOM   6777 1HD  ARG A 419      12.768  15.329 -61.730  1.00  0.380          H  
ATOM   6778 2HD  ARG A 419      12.774  14.477 -60.176  1.00  0.380          H  
ATOM   6779  HE  ARG A 419      12.315  12.470 -61.215  1.00  0.380          H  
ATOM   6780 1HH1 ARG A 419      11.708  15.067 -63.579  1.00  0.380          H  
ATOM   6781 2HH1 ARG A 419      11.451  13.940 -64.890  1.00  0.380          H  
ATOM   6782 1HH2 ARG A 419      12.003  11.110 -62.814  1.00  0.380          H  
ATOM   6783 2HH2 ARG A 419      11.628  11.648 -64.473  1.00  0.380          H  
ATOM   6784  N   PHE A 420       8.489  13.039 -57.229  1.00  0.250          N  
ATOM   6785  CA  PHE A 420       8.339  12.610 -55.850  1.00  0.300          C  
ATOM   6786  C   PHE A 420       8.633  11.101 -55.773  1.00  0.280          C  
ATOM   6787  O   PHE A 420       9.373  10.646 -54.897  1.00  0.320          O  
ATOM   6788  CB  PHE A 420       6.973  12.859 -55.232  1.00  0.400          C  
ATOM   6789  CG  PHE A 420       7.056  12.475 -53.772  1.00  0.400          C  
ATOM   6790  CD1 PHE A 420       7.513  13.403 -52.852  1.00  0.400          C  
ATOM   6791  CD2 PHE A 420       6.788  11.194 -53.327  1.00  0.400          C  
ATOM   6792  CE1 PHE A 420       7.678  13.076 -51.528  1.00  0.400          C  
ATOM   6793  CE2 PHE A 420       6.971  10.869 -52.009  1.00  0.400          C  
ATOM   6794  CZ  PHE A 420       7.406  11.806 -51.108  1.00  0.400          C  
ATOM   6795  H   PHE A 420       7.725  13.460 -57.774  1.00  0.300          H  
ATOM   6796  HA  PHE A 420       9.074  13.128 -55.243  1.00  0.360          H  
ATOM   6797 1HB  PHE A 420       6.695  13.910 -55.318  1.00  0.480          H  
ATOM   6798 2HB  PHE A 420       6.215  12.252 -55.730  1.00  0.480          H  
ATOM   6799  HD1 PHE A 420       7.745  14.402 -53.194  1.00  0.480          H  
ATOM   6800  HD2 PHE A 420       6.452  10.435 -54.031  1.00  0.480          H  
ATOM   6801  HE1 PHE A 420       8.037  13.824 -50.819  1.00  0.480          H  
ATOM   6802  HE2 PHE A 420       6.764   9.855 -51.676  1.00  0.480          H  
ATOM   6803  HZ  PHE A 420       7.536  11.534 -50.068  1.00  0.480          H  
ATOM   6804  N   MET A 421       8.047  10.303 -56.685  1.00  0.250          N  
ATOM   6805  CA  MET A 421       8.281   8.859 -56.654  1.00  0.270          C  
ATOM   6806  C   MET A 421       9.771   8.551 -56.619  1.00  0.270          C  
ATOM   6807  O   MET A 421      10.208   7.725 -55.819  1.00  0.350          O  
ATOM   6808  CB  MET A 421       7.692   8.158 -57.874  1.00  0.370          C  
ATOM   6809  CG  MET A 421       7.775   6.622 -57.804  1.00  0.370          C  
ATOM   6810  SD  MET A 421       9.289   5.901 -58.431  1.00  0.370          S  
ATOM   6811  CE  MET A 421       9.605   4.661 -57.155  1.00  0.370          C  
ATOM   6812  H   MET A 421       7.420  10.703 -57.393  1.00  0.300          H  
ATOM   6813  HA  MET A 421       7.825   8.455 -55.751  1.00  0.320          H  
ATOM   6814 1HB  MET A 421       6.704   8.484 -58.025  1.00  0.440          H  
ATOM   6815 2HB  MET A 421       8.251   8.456 -58.757  1.00  0.440          H  
ATOM   6816 1HG  MET A 421       7.716   6.348 -56.781  1.00  0.440          H  
ATOM   6817 2HG  MET A 421       6.930   6.181 -58.322  1.00  0.440          H  
ATOM   6818 1HE  MET A 421      10.514   4.134 -57.401  1.00  0.440          H  
ATOM   6819 2HE  MET A 421       9.727   5.156 -56.187  1.00  0.440          H  
ATOM   6820 3HE  MET A 421       8.778   3.956 -57.098  1.00  0.440          H  
ATOM   6821  N   ASP A 422      10.548   9.238 -57.477  1.00  0.240          N  
ATOM   6822  CA  ASP A 422      11.994   9.046 -57.603  1.00  0.250          C  
ATOM   6823  C   ASP A 422      12.688   9.298 -56.273  1.00  0.250          C  
ATOM   6824  O   ASP A 422      13.641   8.604 -55.934  1.00  0.270          O  
ATOM   6825  CB  ASP A 422      12.586   9.998 -58.657  1.00  0.350          C  
ATOM   6826  CG  ASP A 422      12.228   9.658 -60.138  1.00  0.350          C  
ATOM   6827  OD1 ASP A 422      11.835   8.549 -60.428  1.00  0.350          O  
ATOM   6828  OD2 ASP A 422      12.321  10.554 -60.963  1.00  0.350          O  
ATOM   6829  H   ASP A 422      10.081   9.892 -58.108  1.00  0.290          H  
ATOM   6830  HA  ASP A 422      12.181   8.018 -57.909  1.00  0.300          H  
ATOM   6831 1HB  ASP A 422      12.249  11.007 -58.446  1.00  0.420          H  
ATOM   6832 2HB  ASP A 422      13.673  10.005 -58.556  1.00  0.420          H  
ATOM   6833  N   LEU A 423      12.190  10.273 -55.510  1.00  0.250          N  
ATOM   6834  CA  LEU A 423      12.682  10.617 -54.183  1.00  0.250          C  
ATOM   6835  C   LEU A 423      12.325   9.641 -53.084  1.00  0.210          C  
ATOM   6836  O   LEU A 423      13.127   9.433 -52.166  1.00  0.210          O  
ATOM   6837  CB  LEU A 423      12.189  11.995 -53.740  1.00  0.350          C  
ATOM   6838  CG  LEU A 423      12.567  12.426 -52.278  1.00  0.350          C  
ATOM   6839  CD1 LEU A 423      14.060  12.431 -52.041  1.00  0.350          C  
ATOM   6840  CD2 LEU A 423      12.029  13.743 -52.038  1.00  0.350          C  
ATOM   6841  H   LEU A 423      11.420  10.836 -55.894  1.00  0.300          H  
ATOM   6842  HA  LEU A 423      13.761  10.645 -54.252  1.00  0.300          H  
ATOM   6843 1HB  LEU A 423      12.586  12.736 -54.429  1.00  0.420          H  
ATOM   6844 2HB  LEU A 423      11.106  12.010 -53.813  1.00  0.420          H  
ATOM   6845  HG  LEU A 423      12.121  11.754 -51.604  1.00  0.420          H  
ATOM   6846 1HD1 LEU A 423      14.269  12.736 -51.017  1.00  0.420          H  
ATOM   6847 2HD1 LEU A 423      14.459  11.472 -52.192  1.00  0.420          H  
ATOM   6848 3HD1 LEU A 423      14.513  13.092 -52.701  1.00  0.420          H  
ATOM   6849 1HD2 LEU A 423      12.249  14.075 -51.040  1.00  0.420          H  
ATOM   6850 2HD2 LEU A 423      12.497  14.386 -52.729  1.00  0.420          H  
ATOM   6851 3HD2 LEU A 423      10.947  13.732 -52.188  1.00  0.420          H  
ATOM   6852  N   ALA A 424      11.137   9.051 -53.126  1.00  0.220          N  
ATOM   6853  CA  ALA A 424      10.749   8.243 -51.988  1.00  0.250          C  
ATOM   6854  C   ALA A 424      11.849   7.205 -51.621  1.00  0.250          C  
ATOM   6855  O   ALA A 424      12.213   7.186 -50.446  1.00  0.270          O  
ATOM   6856  CB  ALA A 424       9.384   7.599 -52.225  1.00  0.340          C  
ATOM   6857  H   ALA A 424      10.503   9.253 -53.912  1.00  0.260          H  
ATOM   6858  HA  ALA A 424      10.632   8.907 -51.146  1.00  0.300          H  
ATOM   6859 1HB  ALA A 424       9.090   7.044 -51.341  1.00  0.410          H  
ATOM   6860 2HB  ALA A 424       8.661   8.386 -52.423  1.00  0.410          H  
ATOM   6861 3HB  ALA A 424       9.391   6.948 -53.048  1.00  0.410          H  
ATOM   6862  N   PRO A 425      12.532   6.470 -52.557  1.00  0.260          N  
ATOM   6863  CA  PRO A 425      13.626   5.528 -52.297  1.00  0.300          C  
ATOM   6864  C   PRO A 425      14.840   6.103 -51.570  1.00  0.290          C  
ATOM   6865  O   PRO A 425      15.676   5.337 -51.073  1.00  0.350          O  
ATOM   6866  CB  PRO A 425      14.023   5.062 -53.694  1.00  0.450          C  
ATOM   6867  CG  PRO A 425      12.785   5.201 -54.505  1.00  0.450          C  
ATOM   6868  CD  PRO A 425      12.087   6.404 -53.967  1.00  0.450          C  
ATOM   6869  HA  PRO A 425      13.237   4.689 -51.745  1.00  0.360          H  
ATOM   6870 1HB  PRO A 425      14.846   5.687 -54.070  1.00  0.540          H  
ATOM   6871 2HB  PRO A 425      14.399   4.034 -53.645  1.00  0.540          H  
ATOM   6872 1HG  PRO A 425      13.044   5.316 -55.567  1.00  0.540          H  
ATOM   6873 2HG  PRO A 425      12.178   4.287 -54.423  1.00  0.540          H  
ATOM   6874 1HD  PRO A 425      12.394   7.247 -54.517  1.00  0.540          H  
ATOM   6875 2HD  PRO A 425      11.044   6.207 -54.065  1.00  0.540          H  
ATOM   6876  N   PHE A 426      14.967   7.432 -51.557  1.00  0.260          N  
ATOM   6877  CA  PHE A 426      16.076   8.118 -50.933  1.00  0.270          C  
ATOM   6878  C   PHE A 426      15.675   8.803 -49.619  1.00  0.250          C  
ATOM   6879  O   PHE A 426      16.540   9.171 -48.820  1.00  0.260          O  
ATOM   6880  CB  PHE A 426      16.628   9.169 -51.894  1.00  0.370          C  
ATOM   6881  CG  PHE A 426      17.145   8.618 -53.196  1.00  0.370          C  
ATOM   6882  CD1 PHE A 426      16.270   8.467 -54.245  1.00  0.370          C  
ATOM   6883  CD2 PHE A 426      18.479   8.284 -53.406  1.00  0.370          C  
ATOM   6884  CE1 PHE A 426      16.686   7.986 -55.456  1.00  0.370          C  
ATOM   6885  CE2 PHE A 426      18.892   7.807 -54.625  1.00  0.370          C  
ATOM   6886  CZ  PHE A 426      17.999   7.654 -55.645  1.00  0.370          C  
ATOM   6887  H   PHE A 426      14.251   8.023 -51.963  1.00  0.310          H  
ATOM   6888  HA  PHE A 426      16.842   7.392 -50.732  1.00  0.320          H  
ATOM   6889 1HB  PHE A 426      15.848   9.851 -52.127  1.00  0.450          H  
ATOM   6890 2HB  PHE A 426      17.425   9.730 -51.411  1.00  0.450          H  
ATOM   6891  HD1 PHE A 426      15.226   8.728 -54.105  1.00  0.450          H  
ATOM   6892  HD2 PHE A 426      19.201   8.395 -52.616  1.00  0.450          H  
ATOM   6893  HE1 PHE A 426      15.966   7.871 -56.269  1.00  0.450          H  
ATOM   6894  HE2 PHE A 426      19.930   7.548 -54.793  1.00  0.450          H  
ATOM   6895  HZ  PHE A 426      18.331   7.275 -56.609  1.00  0.450          H  
ATOM   6896  N   LEU A 427      14.377   8.962 -49.334  1.00  0.270          N  
ATOM   6897  CA  LEU A 427      13.997   9.702 -48.117  1.00  0.280          C  
ATOM   6898  C   LEU A 427      14.506   9.077 -46.845  1.00  0.330          C  
ATOM   6899  O   LEU A 427      14.889   9.778 -45.905  1.00  0.390          O  
ATOM   6900  CB  LEU A 427      12.482   9.820 -47.982  1.00  0.390          C  
ATOM   6901  CG  LEU A 427      11.799  10.730 -48.943  1.00  0.390          C  
ATOM   6902  CD1 LEU A 427      10.345  10.543 -48.823  1.00  0.390          C  
ATOM   6903  CD2 LEU A 427      12.145  12.201 -48.634  1.00  0.390          C  
ATOM   6904  H   LEU A 427      13.647   8.621 -49.977  1.00  0.320          H  
ATOM   6905  HA  LEU A 427      14.439  10.691 -48.183  1.00  0.340          H  
ATOM   6906 1HB  LEU A 427      12.050   8.820 -48.115  1.00  0.470          H  
ATOM   6907 2HB  LEU A 427      12.251  10.153 -46.976  1.00  0.470          H  
ATOM   6908  HG  LEU A 427      12.095  10.464 -49.936  1.00  0.470          H  
ATOM   6909 1HD1 LEU A 427       9.839  11.183 -49.535  1.00  0.470          H  
ATOM   6910 2HD1 LEU A 427      10.118   9.509 -49.030  1.00  0.470          H  
ATOM   6911 3HD1 LEU A 427      10.026  10.791 -47.812  1.00  0.470          H  
ATOM   6912 1HD2 LEU A 427      11.617  12.831 -49.320  1.00  0.470          H  
ATOM   6913 2HD2 LEU A 427      11.833  12.446 -47.619  1.00  0.470          H  
ATOM   6914 3HD2 LEU A 427      13.207  12.388 -48.730  1.00  0.470          H  
ATOM   6915  N   ASN A 428      14.555   7.765 -46.800  1.00  0.450          N  
ATOM   6916  CA  ASN A 428      15.018   7.131 -45.591  1.00  0.660          C  
ATOM   6917  C   ASN A 428      16.530   6.943 -45.596  1.00  0.560          C  
ATOM   6918  O   ASN A 428      17.099   6.440 -44.632  1.00  0.710          O  
ATOM   6919  CB  ASN A 428      14.274   5.863 -45.356  1.00  0.840          C  
ATOM   6920  CG  ASN A 428      12.855   6.102 -44.906  1.00  0.840          C  
ATOM   6921  OD1 ASN A 428      12.552   7.096 -44.234  1.00  0.840          O  
ATOM   6922  ND2 ASN A 428      11.979   5.213 -45.256  1.00  0.840          N  
ATOM   6923  H   ASN A 428      14.236   7.223 -47.597  1.00  0.540          H  
ATOM   6924  HA  ASN A 428      14.770   7.778 -44.769  1.00  0.790          H  
ATOM   6925 1HB  ASN A 428      14.242   5.397 -46.301  1.00  1.010          H  
ATOM   6926 2HB  ASN A 428      14.800   5.212 -44.654  1.00  1.010          H  
ATOM   6927 1HD2 ASN A 428      11.021   5.314 -44.971  1.00  1.010          H  
ATOM   6928 2HD2 ASN A 428      12.252   4.410 -45.799  1.00  1.010          H  
ATOM   6929  N   LEU A 429      17.203   7.405 -46.651  1.00  0.450          N  
ATOM   6930  CA  LEU A 429      18.650   7.339 -46.702  1.00  0.530          C  
ATOM   6931  C   LEU A 429      19.060   8.685 -46.132  1.00  0.490          C  
ATOM   6932  O   LEU A 429      19.985   8.805 -45.328  1.00  0.560          O  
ATOM   6933  CB  LEU A 429      19.174   7.191 -48.133  1.00  0.710          C  
ATOM   6934  CG  LEU A 429      18.695   5.960 -48.972  1.00  0.710          C  
ATOM   6935  CD1 LEU A 429      19.352   6.045 -50.344  1.00  0.710          C  
ATOM   6936  CD2 LEU A 429      18.978   4.675 -48.289  1.00  0.710          C  
ATOM   6937  H   LEU A 429      16.709   7.844 -47.419  1.00  0.540          H  
ATOM   6938  HA  LEU A 429      19.029   6.545 -46.065  1.00  0.640          H  
ATOM   6939 1HB  LEU A 429      18.852   8.070 -48.677  1.00  0.850          H  
ATOM   6940 2HB  LEU A 429      20.264   7.184 -48.106  1.00  0.850          H  
ATOM   6941  HG  LEU A 429      17.622   6.025 -49.116  1.00  0.850          H  
ATOM   6942 1HD1 LEU A 429      19.002   5.221 -50.969  1.00  0.850          H  
ATOM   6943 2HD1 LEU A 429      19.099   6.979 -50.812  1.00  0.850          H  
ATOM   6944 3HD1 LEU A 429      20.432   5.985 -50.233  1.00  0.850          H  
ATOM   6945 1HD2 LEU A 429      18.621   3.848 -48.905  1.00  0.850          H  
ATOM   6946 2HD2 LEU A 429      20.047   4.570 -48.125  1.00  0.850          H  
ATOM   6947 3HD2 LEU A 429      18.446   4.669 -47.347  1.00  0.850          H  
ATOM   6948  N   LEU A 430      18.270   9.702 -46.485  1.00  0.530          N  
ATOM   6949  CA  LEU A 430      18.456  11.054 -46.002  1.00  0.610          C  
ATOM   6950  C   LEU A 430      18.301  11.014 -44.482  1.00  0.570          C  
ATOM   6951  O   LEU A 430      19.173  11.477 -43.743  1.00  0.720          O  
ATOM   6952  CB  LEU A 430      17.395  11.946 -46.674  1.00  0.820          C  
ATOM   6953  CG  LEU A 430      17.323  13.422 -46.339  1.00  0.820          C  
ATOM   6954  CD1 LEU A 430      18.607  14.129 -46.789  1.00  0.820          C  
ATOM   6955  CD2 LEU A 430      16.079  13.995 -47.035  1.00  0.820          C  
ATOM   6956  H   LEU A 430      17.544   9.536 -47.180  1.00  0.640          H  
ATOM   6957  HA  LEU A 430      19.451  11.388 -46.238  1.00  0.730          H  
ATOM   6958 1HB  LEU A 430      17.526  11.860 -47.749  1.00  0.990          H  
ATOM   6959 2HB  LEU A 430      16.430  11.543 -46.443  1.00  0.990          H  
ATOM   6960  HG  LEU A 430      17.225  13.552 -45.259  1.00  0.990          H  
ATOM   6961 1HD1 LEU A 430      18.540  15.189 -46.547  1.00  0.990          H  
ATOM   6962 2HD1 LEU A 430      19.467  13.702 -46.276  1.00  0.990          H  
ATOM   6963 3HD1 LEU A 430      18.727  14.011 -47.864  1.00  0.990          H  
ATOM   6964 1HD2 LEU A 430      15.985  15.055 -46.801  1.00  0.990          H  
ATOM   6965 2HD2 LEU A 430      16.172  13.865 -48.115  1.00  0.990          H  
ATOM   6966 3HD2 LEU A 430      15.188  13.467 -46.684  1.00  0.990          H  
ATOM   6967  N   TRP A 431      17.201  10.398 -44.025  1.00  0.510          N  
ATOM   6968  CA  TRP A 431      16.931  10.168 -42.610  1.00  0.590          C  
ATOM   6969  C   TRP A 431      17.932   9.241 -41.897  1.00  0.530          C  
ATOM   6970  O   TRP A 431      18.386   9.567 -40.800  1.00  0.710          O  
ATOM   6971  CB  TRP A 431      15.511   9.624 -42.444  1.00  0.790          C  
ATOM   6972  CG  TRP A 431      15.165   9.174 -41.076  1.00  0.790          C  
ATOM   6973  CD1 TRP A 431      14.732   9.919 -40.026  1.00  0.790          C  
ATOM   6974  CD2 TRP A 431      15.207   7.805 -40.610  1.00  0.790          C  
ATOM   6975  NE1 TRP A 431      14.518   9.110 -38.935  1.00  0.790          N  
ATOM   6976  CE2 TRP A 431      14.809   7.813 -39.280  1.00  0.790          C  
ATOM   6977  CE3 TRP A 431      15.548   6.596 -41.214  1.00  0.790          C  
ATOM   6978  CZ2 TRP A 431      14.749   6.652 -38.531  1.00  0.790          C  
ATOM   6979  CZ3 TRP A 431      15.499   5.439 -40.469  1.00  0.790          C  
ATOM   6980  CH2 TRP A 431      15.108   5.466 -39.159  1.00  0.790          C  
ATOM   6981  H   TRP A 431      16.492  10.115 -44.708  1.00  0.610          H  
ATOM   6982  HA  TRP A 431      16.973  11.134 -42.110  1.00  0.710          H  
ATOM   6983 1HB  TRP A 431      14.785  10.369 -42.773  1.00  0.950          H  
ATOM   6984 2HB  TRP A 431      15.403   8.789 -43.065  1.00  0.950          H  
ATOM   6985  HD1 TRP A 431      14.583  10.996 -40.044  1.00  0.950          H  
ATOM   6986  HE1 TRP A 431      14.200   9.418 -38.027  1.00  0.950          H  
ATOM   6987  HE3 TRP A 431      15.853   6.568 -42.257  1.00  0.950          H  
ATOM   6988  HZ2 TRP A 431      14.438   6.648 -37.489  1.00  0.950          H  
ATOM   6989  HZ3 TRP A 431      15.773   4.499 -40.953  1.00  0.950          H  
ATOM   6990  HH2 TRP A 431      15.068   4.536 -38.601  1.00  0.950          H  
ATOM   6991  N   SER A 432      18.264   8.072 -42.470  1.00  0.360          N  
ATOM   6992  CA  SER A 432      19.156   7.136 -41.783  1.00  0.440          C  
ATOM   6993  C   SER A 432      20.659   7.352 -41.911  1.00  0.390          C  
ATOM   6994  O   SER A 432      21.408   6.811 -41.091  1.00  0.410          O  
ATOM   6995  CB  SER A 432      18.918   5.723 -42.253  1.00  0.580          C  
ATOM   6996  OG  SER A 432      19.306   5.590 -43.579  1.00  0.580          O  
ATOM   6997  H   SER A 432      17.880   7.779 -43.364  1.00  0.430          H  
ATOM   6998  HA  SER A 432      18.904   7.183 -40.723  1.00  0.530          H  
ATOM   6999 1HB  SER A 432      19.503   5.035 -41.634  1.00  0.700          H  
ATOM   7000 2HB  SER A 432      17.892   5.450 -42.152  1.00  0.700          H  
ATOM   7001  HG  SER A 432      18.550   5.913 -44.088  1.00  0.700          H  
ATOM   7002  N   ALA A 433      21.156   8.139 -42.874  1.00  0.360          N  
ATOM   7003  CA  ALA A 433      22.604   8.234 -42.947  1.00  0.360          C  
ATOM   7004  C   ALA A 433      23.182   8.743 -41.620  1.00  0.360          C  
ATOM   7005  O   ALA A 433      24.147   8.156 -41.146  1.00  0.350          O  
ATOM   7006  CB  ALA A 433      23.056   9.103 -44.125  1.00  0.500          C  
ATOM   7007  H   ALA A 433      20.561   8.563 -43.588  1.00  0.430          H  
ATOM   7008  HA  ALA A 433      22.993   7.229 -43.112  1.00  0.430          H  
ATOM   7009 1HB  ALA A 433      24.146   9.108 -44.167  1.00  0.600          H  
ATOM   7010 2HB  ALA A 433      22.655   8.672 -45.043  1.00  0.600          H  
ATOM   7011 3HB  ALA A 433      22.713  10.109 -44.052  1.00  0.600          H  
ATOM   7012  N   PRO A 434      22.644   9.776 -40.926  1.00  0.390          N  
ATOM   7013  CA  PRO A 434      23.162  10.204 -39.639  1.00  0.420          C  
ATOM   7014  C   PRO A 434      23.321   9.054 -38.653  1.00  0.390          C  
ATOM   7015  O   PRO A 434      24.291   9.010 -37.906  1.00  0.410          O  
ATOM   7016  CB  PRO A 434      22.109  11.217 -39.184  1.00  0.630          C  
ATOM   7017  CG  PRO A 434      21.571  11.787 -40.479  1.00  0.630          C  
ATOM   7018  CD  PRO A 434      21.519  10.609 -41.417  1.00  0.630          C  
ATOM   7019  HA  PRO A 434      24.130  10.706 -39.796  1.00  0.500          H  
ATOM   7020 1HB  PRO A 434      21.331  10.706 -38.588  1.00  0.760          H  
ATOM   7021 2HB  PRO A 434      22.567  11.970 -38.530  1.00  0.760          H  
ATOM   7022 1HG  PRO A 434      20.574  12.229 -40.318  1.00  0.760          H  
ATOM   7023 2HG  PRO A 434      22.220  12.590 -40.853  1.00  0.760          H  
ATOM   7024 1HD  PRO A 434      20.585  10.117 -41.266  1.00  0.760          H  
ATOM   7025 2HD  PRO A 434      21.639  10.953 -42.428  1.00  0.760          H  
ATOM   7026  N   LEU A 435      22.381   8.094 -38.659  1.00  0.370          N  
ATOM   7027  CA  LEU A 435      22.457   6.949 -37.764  1.00  0.390          C  
ATOM   7028  C   LEU A 435      23.658   6.093 -38.122  1.00  0.370          C  
ATOM   7029  O   LEU A 435      24.448   5.725 -37.250  1.00  0.410          O  
ATOM   7030  CB  LEU A 435      21.128   6.155 -37.819  1.00  0.540          C  
ATOM   7031  CG  LEU A 435      20.906   4.885 -36.879  1.00  0.540          C  
ATOM   7032  CD1 LEU A 435      21.492   3.597 -37.548  1.00  0.540          C  
ATOM   7033  CD2 LEU A 435      21.532   5.110 -35.496  1.00  0.540          C  
ATOM   7034  H   LEU A 435      21.585   8.148 -39.285  1.00  0.440          H  
ATOM   7035  HA  LEU A 435      22.594   7.327 -36.754  1.00  0.470          H  
ATOM   7036 1HB  LEU A 435      20.329   6.852 -37.586  1.00  0.650          H  
ATOM   7037 2HB  LEU A 435      20.971   5.821 -38.844  1.00  0.650          H  
ATOM   7038  HG  LEU A 435      19.842   4.740 -36.754  1.00  0.650          H  
ATOM   7039 1HD1 LEU A 435      21.302   2.736 -36.908  1.00  0.650          H  
ATOM   7040 2HD1 LEU A 435      21.010   3.442 -38.519  1.00  0.650          H  
ATOM   7041 3HD1 LEU A 435      22.550   3.689 -37.695  1.00  0.650          H  
ATOM   7042 1HD2 LEU A 435      21.341   4.240 -34.867  1.00  0.650          H  
ATOM   7043 2HD2 LEU A 435      22.603   5.256 -35.573  1.00  0.650          H  
ATOM   7044 3HD2 LEU A 435      21.086   5.993 -35.036  1.00  0.650          H  
ATOM   7045  N   GLN A 436      23.783   5.766 -39.407  1.00  0.340          N  
ATOM   7046  CA  GLN A 436      24.877   4.919 -39.866  1.00  0.380          C  
ATOM   7047  C   GLN A 436      26.236   5.597 -39.615  1.00  0.380          C  
ATOM   7048  O   GLN A 436      27.217   4.926 -39.280  1.00  0.410          O  
ATOM   7049  CB  GLN A 436      24.658   4.547 -41.336  1.00  0.520          C  
ATOM   7050  CG  GLN A 436      25.614   3.496 -41.909  1.00  0.520          C  
ATOM   7051  CD  GLN A 436      25.140   2.988 -43.271  1.00  0.520          C  
ATOM   7052  OE1 GLN A 436      24.331   3.623 -43.965  1.00  0.520          O  
ATOM   7053  NE2 GLN A 436      25.615   1.821 -43.652  1.00  0.520          N  
ATOM   7054  H   GLN A 436      23.072   6.113 -40.067  1.00  0.410          H  
ATOM   7055  HA  GLN A 436      24.853   4.000 -39.284  1.00  0.460          H  
ATOM   7056 1HB  GLN A 436      23.639   4.200 -41.466  1.00  0.620          H  
ATOM   7057 2HB  GLN A 436      24.753   5.448 -41.940  1.00  0.620          H  
ATOM   7058 1HG  GLN A 436      26.614   3.925 -42.026  1.00  0.620          H  
ATOM   7059 2HG  GLN A 436      25.649   2.645 -41.239  1.00  0.620          H  
ATOM   7060 1HE2 GLN A 436      25.308   1.421 -44.517  1.00  0.620          H  
ATOM   7061 2HE2 GLN A 436      26.261   1.334 -43.068  1.00  0.620          H  
ATOM   7062  N   ILE A 437      26.280   6.920 -39.788  1.00  0.370          N  
ATOM   7063  CA  ILE A 437      27.477   7.725 -39.565  1.00  0.400          C  
ATOM   7064  C   ILE A 437      27.854   7.690 -38.085  1.00  0.410          C  
ATOM   7065  O   ILE A 437      29.012   7.422 -37.748  1.00  0.440          O  
ATOM   7066  CB  ILE A 437      27.246   9.171 -40.079  1.00  0.550          C  
ATOM   7067  CG1 ILE A 437      27.124   9.143 -41.655  1.00  0.550          C  
ATOM   7068  CG2 ILE A 437      28.367  10.122 -39.599  1.00  0.550          C  
ATOM   7069  CD1 ILE A 437      26.568  10.403 -42.285  1.00  0.550          C  
ATOM   7070  H   ILE A 437      25.422   7.379 -40.104  1.00  0.440          H  
ATOM   7071  HA  ILE A 437      28.293   7.289 -40.136  1.00  0.480          H  
ATOM   7072  HB  ILE A 437      26.293   9.525 -39.694  1.00  0.660          H  
ATOM   7073 1HG1 ILE A 437      28.108   8.987 -42.070  1.00  0.660          H  
ATOM   7074 2HG1 ILE A 437      26.494   8.304 -41.944  1.00  0.660          H  
ATOM   7075 1HG2 ILE A 437      28.179  11.128 -39.953  1.00  0.660          H  
ATOM   7076 2HG2 ILE A 437      28.408  10.138 -38.516  1.00  0.660          H  
ATOM   7077 3HG2 ILE A 437      29.311   9.785 -39.982  1.00  0.660          H  
ATOM   7078 1HD1 ILE A 437      26.533  10.274 -43.367  1.00  0.660          H  
ATOM   7079 2HD1 ILE A 437      25.560  10.578 -41.910  1.00  0.660          H  
ATOM   7080 3HD1 ILE A 437      27.193  11.255 -42.048  1.00  0.660          H  
ATOM   7081  N   ILE A 438      26.875   7.928 -37.207  1.00  0.410          N  
ATOM   7082  CA  ILE A 438      27.083   7.903 -35.766  1.00  0.450          C  
ATOM   7083  C   ILE A 438      27.547   6.549 -35.297  1.00  0.450          C  
ATOM   7084  O   ILE A 438      28.430   6.472 -34.439  1.00  0.470          O  
ATOM   7085  CB  ILE A 438      25.829   8.346 -34.989  1.00  0.610          C  
ATOM   7086  CG1 ILE A 438      25.605   9.860 -35.238  1.00  0.610          C  
ATOM   7087  CG2 ILE A 438      25.975   8.010 -33.473  1.00  0.610          C  
ATOM   7088  CD1 ILE A 438      24.247  10.382 -34.810  1.00  0.610          C  
ATOM   7089  H   ILE A 438      25.947   8.162 -37.566  1.00  0.490          H  
ATOM   7090  HA  ILE A 438      27.867   8.615 -35.529  1.00  0.540          H  
ATOM   7091  HB  ILE A 438      24.959   7.820 -35.393  1.00  0.740          H  
ATOM   7092 1HG1 ILE A 438      26.367  10.415 -34.692  1.00  0.740          H  
ATOM   7093 2HG1 ILE A 438      25.738  10.061 -36.296  1.00  0.740          H  
ATOM   7094 1HG2 ILE A 438      25.086   8.319 -32.940  1.00  0.740          H  
ATOM   7095 2HG2 ILE A 438      26.108   6.939 -33.326  1.00  0.740          H  
ATOM   7096 3HG2 ILE A 438      26.843   8.536 -33.066  1.00  0.740          H  
ATOM   7097 1HD1 ILE A 438      24.188  11.447 -35.028  1.00  0.740          H  
ATOM   7098 2HD1 ILE A 438      23.469   9.855 -35.368  1.00  0.740          H  
ATOM   7099 3HD1 ILE A 438      24.096  10.229 -33.747  1.00  0.740          H  
ATOM   7100  N   LEU A 439      26.927   5.474 -35.789  1.00  0.430          N  
ATOM   7101  CA  LEU A 439      27.382   4.172 -35.369  1.00  0.440          C  
ATOM   7102  C   LEU A 439      28.825   3.951 -35.774  1.00  0.450          C  
ATOM   7103  O   LEU A 439      29.621   3.502 -34.951  1.00  0.470          O  
ATOM   7104  CB  LEU A 439      26.519   3.076 -35.970  1.00  0.610          C  
ATOM   7105  CG  LEU A 439      25.095   2.915 -35.456  1.00  0.610          C  
ATOM   7106  CD1 LEU A 439      24.402   1.896 -36.337  1.00  0.610          C  
ATOM   7107  CD2 LEU A 439      25.099   2.454 -33.996  1.00  0.610          C  
ATOM   7108  H   LEU A 439      26.150   5.573 -36.449  1.00  0.520          H  
ATOM   7109  HA  LEU A 439      27.335   4.127 -34.289  1.00  0.530          H  
ATOM   7110 1HB  LEU A 439      26.424   3.313 -37.020  1.00  0.730          H  
ATOM   7111 2HB  LEU A 439      27.030   2.136 -35.882  1.00  0.730          H  
ATOM   7112  HG  LEU A 439      24.563   3.859 -35.534  1.00  0.730          H  
ATOM   7113 1HD1 LEU A 439      23.376   1.752 -36.007  1.00  0.730          H  
ATOM   7114 2HD1 LEU A 439      24.403   2.232 -37.373  1.00  0.730          H  
ATOM   7115 3HD1 LEU A 439      24.941   0.966 -36.261  1.00  0.730          H  
ATOM   7116 1HD2 LEU A 439      24.072   2.330 -33.658  1.00  0.730          H  
ATOM   7117 2HD2 LEU A 439      25.625   1.503 -33.909  1.00  0.730          H  
ATOM   7118 3HD2 LEU A 439      25.587   3.189 -33.366  1.00  0.730          H  
ATOM   7119  N   ALA A 440      29.236   4.343 -36.985  1.00  0.440          N  
ATOM   7120  CA  ALA A 440      30.645   4.148 -37.290  1.00  0.460          C  
ATOM   7121  C   ALA A 440      31.502   4.934 -36.313  1.00  0.470          C  
ATOM   7122  O   ALA A 440      32.457   4.400 -35.772  1.00  0.480          O  
ATOM   7123  CB  ALA A 440      30.984   4.591 -38.686  1.00  0.640          C  
ATOM   7124  H   ALA A 440      28.578   4.703 -37.688  1.00  0.530          H  
ATOM   7125  HA  ALA A 440      30.873   3.090 -37.180  1.00  0.550          H  
ATOM   7126 1HB  ALA A 440      32.042   4.429 -38.884  1.00  0.760          H  
ATOM   7127 2HB  ALA A 440      30.406   4.060 -39.412  1.00  0.760          H  
ATOM   7128 3HB  ALA A 440      30.755   5.625 -38.744  1.00  0.760          H  
ATOM   7129  N   ILE A 441      31.100   6.157 -35.954  1.00  0.460          N  
ATOM   7130  CA  ILE A 441      31.929   6.953 -35.050  1.00  0.480          C  
ATOM   7131  C   ILE A 441      32.109   6.185 -33.739  1.00  0.470          C  
ATOM   7132  O   ILE A 441      33.231   6.080 -33.221  1.00  0.490          O  
ATOM   7133  CB  ILE A 441      31.302   8.345 -34.801  1.00  0.660          C  
ATOM   7134  CG1 ILE A 441      31.344   9.156 -36.136  1.00  0.660          C  
ATOM   7135  CG2 ILE A 441      32.094   9.085 -33.681  1.00  0.660          C  
ATOM   7136  CD1 ILE A 441      30.499  10.418 -36.171  1.00  0.660          C  
ATOM   7137  H   ILE A 441      30.271   6.564 -36.404  1.00  0.550          H  
ATOM   7138  HA  ILE A 441      32.905   7.102 -35.495  1.00  0.580          H  
ATOM   7139  HB  ILE A 441      30.261   8.235 -34.506  1.00  0.800          H  
ATOM   7140 1HG1 ILE A 441      32.341   9.429 -36.323  1.00  0.800          H  
ATOM   7141 2HG1 ILE A 441      31.019   8.513 -36.941  1.00  0.800          H  
ATOM   7142 1HG2 ILE A 441      31.663  10.063 -33.507  1.00  0.800          H  
ATOM   7143 2HG2 ILE A 441      32.051   8.519 -32.754  1.00  0.800          H  
ATOM   7144 3HG2 ILE A 441      33.132   9.199 -33.977  1.00  0.800          H  
ATOM   7145 1HD1 ILE A 441      30.612  10.891 -37.145  1.00  0.800          H  
ATOM   7146 2HD1 ILE A 441      29.458  10.168 -36.017  1.00  0.800          H  
ATOM   7147 3HD1 ILE A 441      30.818  11.109 -35.404  1.00  0.800          H  
ATOM   7148  N   TYR A 442      31.005   5.649 -33.215  1.00  0.470          N  
ATOM   7149  CA  TYR A 442      30.997   4.834 -32.008  1.00  0.490          C  
ATOM   7150  C   TYR A 442      31.912   3.608 -32.093  1.00  0.490          C  
ATOM   7151  O   TYR A 442      32.767   3.408 -31.220  1.00  0.480          O  
ATOM   7152  CB  TYR A 442      29.552   4.407 -31.729  1.00  0.680          C  
ATOM   7153  CG  TYR A 442      29.350   3.374 -30.668  1.00  0.680          C  
ATOM   7154  CD1 TYR A 442      29.382   3.707 -29.328  1.00  0.680          C  
ATOM   7155  CD2 TYR A 442      29.095   2.067 -31.060  1.00  0.680          C  
ATOM   7156  CE1 TYR A 442      29.158   2.730 -28.383  1.00  0.680          C  
ATOM   7157  CE2 TYR A 442      28.874   1.099 -30.124  1.00  0.680          C  
ATOM   7158  CZ  TYR A 442      28.899   1.424 -28.788  1.00  0.680          C  
ATOM   7159  OH  TYR A 442      28.666   0.451 -27.841  1.00  0.680          O  
ATOM   7160  H   TYR A 442      30.116   5.827 -33.697  1.00  0.560          H  
ATOM   7161  HA  TYR A 442      31.349   5.451 -31.184  1.00  0.590          H  
ATOM   7162 1HB  TYR A 442      28.975   5.288 -31.455  1.00  0.810          H  
ATOM   7163 2HB  TYR A 442      29.116   4.031 -32.633  1.00  0.810          H  
ATOM   7164  HD1 TYR A 442      29.578   4.734 -29.020  1.00  0.810          H  
ATOM   7165  HD2 TYR A 442      29.067   1.813 -32.118  1.00  0.810          H  
ATOM   7166  HE1 TYR A 442      29.177   2.982 -27.324  1.00  0.810          H  
ATOM   7167  HE2 TYR A 442      28.674   0.075 -30.436  1.00  0.810          H  
ATOM   7168  HH  TYR A 442      28.670   0.849 -26.967  1.00  0.810          H  
ATOM   7169  N   PHE A 443      31.756   2.806 -33.149  1.00  0.490          N  
ATOM   7170  CA  PHE A 443      32.536   1.585 -33.307  1.00  0.500          C  
ATOM   7171  C   PHE A 443      34.014   1.886 -33.543  1.00  0.490          C  
ATOM   7172  O   PHE A 443      34.887   1.167 -33.044  1.00  0.520          O  
ATOM   7173  CB  PHE A 443      31.981   0.740 -34.447  1.00  0.700          C  
ATOM   7174  CG  PHE A 443      30.679   0.057 -34.125  1.00  0.700          C  
ATOM   7175  CD1 PHE A 443      29.493   0.436 -34.739  1.00  0.700          C  
ATOM   7176  CD2 PHE A 443      30.635  -0.957 -33.188  1.00  0.700          C  
ATOM   7177  CE1 PHE A 443      28.303  -0.182 -34.418  1.00  0.700          C  
ATOM   7178  CE2 PHE A 443      29.451  -1.579 -32.871  1.00  0.700          C  
ATOM   7179  CZ  PHE A 443      28.279  -1.189 -33.490  1.00  0.700          C  
ATOM   7180  H   PHE A 443      31.040   3.047 -33.839  1.00  0.590          H  
ATOM   7181  HA  PHE A 443      32.451   1.012 -32.384  1.00  0.600          H  
ATOM   7182 1HB  PHE A 443      31.817   1.390 -35.302  1.00  0.840          H  
ATOM   7183 2HB  PHE A 443      32.706  -0.021 -34.725  1.00  0.840          H  
ATOM   7184  HD1 PHE A 443      29.502   1.223 -35.484  1.00  0.840          H  
ATOM   7185  HD2 PHE A 443      31.559  -1.267 -32.691  1.00  0.840          H  
ATOM   7186  HE1 PHE A 443      27.381   0.119 -34.910  1.00  0.840          H  
ATOM   7187  HE2 PHE A 443      29.442  -2.378 -32.129  1.00  0.840          H  
ATOM   7188  HZ  PHE A 443      27.340  -1.681 -33.245  1.00  0.840          H  
ATOM   7189  N   LEU A 444      34.303   2.940 -34.304  1.00  0.470          N  
ATOM   7190  CA  LEU A 444      35.666   3.346 -34.594  1.00  0.470          C  
ATOM   7191  C   LEU A 444      36.381   3.681 -33.307  1.00  0.490          C  
ATOM   7192  O   LEU A 444      37.503   3.214 -33.079  1.00  0.540          O  
ATOM   7193  CB  LEU A 444      35.628   4.582 -35.518  1.00  0.660          C  
ATOM   7194  CG  LEU A 444      35.251   4.380 -36.995  1.00  0.660          C  
ATOM   7195  CD1 LEU A 444      34.903   5.709 -37.612  1.00  0.660          C  
ATOM   7196  CD2 LEU A 444      36.459   3.825 -37.735  1.00  0.660          C  
ATOM   7197  H   LEU A 444      33.539   3.471 -34.711  1.00  0.560          H  
ATOM   7198  HA  LEU A 444      36.193   2.528 -35.071  1.00  0.560          H  
ATOM   7199 1HB  LEU A 444      34.920   5.291 -35.096  1.00  0.790          H  
ATOM   7200 2HB  LEU A 444      36.576   5.035 -35.516  1.00  0.790          H  
ATOM   7201  HG  LEU A 444      34.409   3.708 -37.083  1.00  0.790          H  
ATOM   7202 1HD1 LEU A 444      34.659   5.562 -38.663  1.00  0.790          H  
ATOM   7203 2HD1 LEU A 444      34.056   6.133 -37.111  1.00  0.790          H  
ATOM   7204 3HD1 LEU A 444      35.744   6.379 -37.516  1.00  0.790          H  
ATOM   7205 1HD2 LEU A 444      36.222   3.698 -38.793  1.00  0.790          H  
ATOM   7206 2HD2 LEU A 444      37.293   4.516 -37.645  1.00  0.790          H  
ATOM   7207 3HD2 LEU A 444      36.743   2.881 -37.319  1.00  0.790          H  
ATOM   7208  N   TRP A 445      35.705   4.429 -32.436  1.00  0.470          N  
ATOM   7209  CA  TRP A 445      36.284   4.793 -31.158  1.00  0.490          C  
ATOM   7210  C   TRP A 445      36.524   3.536 -30.324  1.00  0.530          C  
ATOM   7211  O   TRP A 445      37.602   3.338 -29.768  1.00  0.570          O  
ATOM   7212  CB  TRP A 445      35.401   5.786 -30.415  1.00  0.680          C  
ATOM   7213  CG  TRP A 445      36.057   6.329 -29.194  1.00  0.680          C  
ATOM   7214  CD1 TRP A 445      36.821   7.455 -29.126  1.00  0.680          C  
ATOM   7215  CD2 TRP A 445      36.042   5.777 -27.862  1.00  0.680          C  
ATOM   7216  NE1 TRP A 445      37.264   7.644 -27.846  1.00  0.680          N  
ATOM   7217  CE2 TRP A 445      36.808   6.624 -27.065  1.00  0.680          C  
ATOM   7218  CE3 TRP A 445      35.450   4.645 -27.290  1.00  0.680          C  
ATOM   7219  CZ2 TRP A 445      37.003   6.379 -25.724  1.00  0.680          C  
ATOM   7220  CZ3 TRP A 445      35.646   4.397 -25.952  1.00  0.680          C  
ATOM   7221  CH2 TRP A 445      36.404   5.241 -25.184  1.00  0.680          C  
ATOM   7222  H   TRP A 445      34.793   4.814 -32.706  1.00  0.560          H  
ATOM   7223  HA  TRP A 445      37.248   5.270 -31.335  1.00  0.590          H  
ATOM   7224 1HB  TRP A 445      35.155   6.617 -31.080  1.00  0.810          H  
ATOM   7225 2HB  TRP A 445      34.462   5.306 -30.136  1.00  0.810          H  
ATOM   7226  HD1 TRP A 445      37.039   8.110 -29.968  1.00  0.810          H  
ATOM   7227  HE1 TRP A 445      37.833   8.408 -27.512  1.00  0.810          H  
ATOM   7228  HE3 TRP A 445      34.847   3.973 -27.891  1.00  0.810          H  
ATOM   7229  HZ2 TRP A 445      37.599   7.039 -25.096  1.00  0.810          H  
ATOM   7230  HZ3 TRP A 445      35.182   3.513 -25.521  1.00  0.810          H  
ATOM   7231  HH2 TRP A 445      36.538   5.017 -24.127  1.00  0.810          H  
ATOM   7232  N   GLN A 446      35.555   2.616 -30.276  1.00  0.540          N  
ATOM   7233  CA  GLN A 446      35.759   1.413 -29.469  1.00  0.590          C  
ATOM   7234  C   GLN A 446      37.006   0.625 -29.879  1.00  0.610          C  
ATOM   7235  O   GLN A 446      37.684   0.055 -29.019  1.00  0.710          O  
ATOM   7236  CB  GLN A 446      34.574   0.451 -29.583  1.00  0.810          C  
ATOM   7237  CG  GLN A 446      33.298   0.875 -28.916  1.00  0.810          C  
ATOM   7238  CD  GLN A 446      32.204  -0.137 -29.178  1.00  0.810          C  
ATOM   7239  OE1 GLN A 446      32.056  -0.629 -30.298  1.00  0.810          O  
ATOM   7240  NE2 GLN A 446      31.454  -0.475 -28.142  1.00  0.810          N  
ATOM   7241  H   GLN A 446      34.656   2.782 -30.745  1.00  0.650          H  
ATOM   7242  HA  GLN A 446      35.876   1.714 -28.430  1.00  0.710          H  
ATOM   7243 1HB  GLN A 446      34.352   0.296 -30.639  1.00  0.970          H  
ATOM   7244 2HB  GLN A 446      34.859  -0.517 -29.176  1.00  0.970          H  
ATOM   7245 1HG  GLN A 446      33.461   0.941 -27.843  1.00  0.970          H  
ATOM   7246 2HG  GLN A 446      32.983   1.836 -29.306  1.00  0.970          H  
ATOM   7247 1HE2 GLN A 446      30.711  -1.141 -28.252  1.00  0.970          H  
ATOM   7248 2HE2 GLN A 446      31.613  -0.058 -27.249  1.00  0.970          H  
ATOM   7249  N   ASN A 447      37.299   0.583 -31.180  1.00  0.560          N  
ATOM   7250  CA  ASN A 447      38.448  -0.165 -31.677  1.00  0.600          C  
ATOM   7251  C   ASN A 447      39.806   0.572 -31.580  1.00  0.600          C  
ATOM   7252  O   ASN A 447      40.811  -0.039 -31.208  1.00  0.630          O  
ATOM   7253  CB  ASN A 447      38.177  -0.558 -33.119  1.00  0.820          C  
ATOM   7254  CG  ASN A 447      37.116  -1.643 -33.270  1.00  0.820          C  
ATOM   7255  OD1 ASN A 447      37.403  -2.839 -33.116  1.00  0.820          O  
ATOM   7256  ND2 ASN A 447      35.904  -1.236 -33.554  1.00  0.820          N  
ATOM   7257  H   ASN A 447      36.656   1.044 -31.833  1.00  0.670          H  
ATOM   7258  HA  ASN A 447      38.536  -1.071 -31.081  1.00  0.720          H  
ATOM   7259 1HB  ASN A 447      37.846   0.328 -33.671  1.00  0.990          H  
ATOM   7260 2HB  ASN A 447      39.100  -0.905 -33.581  1.00  0.990          H  
ATOM   7261 1HD2 ASN A 447      35.134  -1.892 -33.685  1.00  0.990          H  
ATOM   7262 2HD2 ASN A 447      35.706  -0.243 -33.615  1.00  0.990          H  
ATOM   7263  N   LEU A 448      39.846   1.876 -31.900  1.00  0.590          N  
ATOM   7264  CA  LEU A 448      41.108   2.642 -31.908  1.00  0.590          C  
ATOM   7265  C   LEU A 448      41.263   3.748 -30.861  1.00  0.620          C  
ATOM   7266  O   LEU A 448      42.353   4.314 -30.730  1.00  0.730          O  
ATOM   7267  CB  LEU A 448      41.337   3.313 -33.265  1.00  0.830          C  
ATOM   7268  CG  LEU A 448      42.068   2.538 -34.357  1.00  0.830          C  
ATOM   7269  CD1 LEU A 448      41.223   1.405 -34.845  1.00  0.830          C  
ATOM   7270  CD2 LEU A 448      42.399   3.495 -35.504  1.00  0.830          C  
ATOM   7271  H   LEU A 448      38.983   2.345 -32.194  1.00  0.710          H  
ATOM   7272  HA  LEU A 448      41.917   1.935 -31.744  1.00  0.710          H  
ATOM   7273 1HB  LEU A 448      40.357   3.527 -33.655  1.00  0.990          H  
ATOM   7274 2HB  LEU A 448      41.850   4.251 -33.103  1.00  0.990          H  
ATOM   7275  HG  LEU A 448      42.990   2.127 -33.952  1.00  0.990          H  
ATOM   7276 1HD1 LEU A 448      41.752   0.878 -35.626  1.00  0.990          H  
ATOM   7277 2HD1 LEU A 448      41.013   0.721 -34.048  1.00  0.990          H  
ATOM   7278 3HD1 LEU A 448      40.289   1.793 -35.244  1.00  0.990          H  
ATOM   7279 1HD2 LEU A 448      42.931   2.961 -36.289  1.00  0.990          H  
ATOM   7280 2HD2 LEU A 448      41.476   3.902 -35.909  1.00  0.990          H  
ATOM   7281 3HD2 LEU A 448      43.022   4.305 -35.139  1.00  0.990          H  
ATOM   7282  N   GLY A 449      40.208   4.097 -30.139  1.00  0.750          N  
ATOM   7283  CA  GLY A 449      40.271   5.195 -29.201  1.00  0.570          C  
ATOM   7284  C   GLY A 449      40.166   6.531 -29.939  1.00  0.580          C  
ATOM   7285  O   GLY A 449      39.789   6.563 -31.116  1.00  0.640          O  
ATOM   7286  H   GLY A 449      39.317   3.617 -30.210  1.00  0.900          H  
ATOM   7287 1HA  GLY A 449      39.448   5.094 -28.491  1.00  0.680          H  
ATOM   7288 2HA  GLY A 449      41.204   5.119 -28.649  1.00  0.680          H  
ATOM   7289  N   PRO A 450      40.563   7.639 -29.287  1.00  0.560          N  
ATOM   7290  CA  PRO A 450      40.461   9.025 -29.725  1.00  0.570          C  
ATOM   7291  C   PRO A 450      41.079   9.341 -31.083  1.00  0.560          C  
ATOM   7292  O   PRO A 450      40.693  10.314 -31.715  1.00  0.580          O  
ATOM   7293  CB  PRO A 450      41.211   9.774 -28.617  1.00  0.850          C  
ATOM   7294  CG  PRO A 450      41.078   8.896 -27.400  1.00  0.850          C  
ATOM   7295  CD  PRO A 450      41.141   7.491 -27.929  1.00  0.850          C  
ATOM   7296  HA  PRO A 450      39.398   9.309 -29.723  1.00  0.680          H  
ATOM   7297 1HB  PRO A 450      42.265   9.930 -28.914  1.00  1.030          H  
ATOM   7298 2HB  PRO A 450      40.771  10.771 -28.476  1.00  1.030          H  
ATOM   7299 1HG  PRO A 450      41.887   9.113 -26.683  1.00  1.030          H  
ATOM   7300 2HG  PRO A 450      40.134   9.112 -26.880  1.00  1.030          H  
ATOM   7301 1HD  PRO A 450      42.185   7.142 -27.982  1.00  1.030          H  
ATOM   7302 2HD  PRO A 450      40.511   6.854 -27.286  1.00  1.030          H  
ATOM   7303  N   SER A 451      42.036   8.551 -31.569  1.00  0.570          N  
ATOM   7304  CA  SER A 451      42.629   8.842 -32.876  1.00  0.620          C  
ATOM   7305  C   SER A 451      41.587   8.930 -33.994  1.00  0.590          C  
ATOM   7306  O   SER A 451      41.742   9.689 -34.959  1.00  0.610          O  
ATOM   7307  CB  SER A 451      43.558   7.722 -33.260  1.00  0.850          C  
ATOM   7308  OG  SER A 451      42.825   6.561 -33.467  1.00  0.850          O  
ATOM   7309  H   SER A 451      42.398   7.755 -31.060  1.00  0.680          H  
ATOM   7310  HA  SER A 451      43.172   9.785 -32.813  1.00  0.740          H  
ATOM   7311 1HB  SER A 451      44.083   7.970 -34.171  1.00  1.020          H  
ATOM   7312 2HB  SER A 451      44.299   7.564 -32.478  1.00  1.020          H  
ATOM   7313  HG  SER A 451      43.461   5.893 -33.719  1.00  1.020          H  
ATOM   7314  N   VAL A 452      40.464   8.229 -33.832  1.00  0.590          N  
ATOM   7315  CA  VAL A 452      39.460   8.219 -34.883  1.00  0.640          C  
ATOM   7316  C   VAL A 452      38.721   9.513 -34.938  1.00  0.550          C  
ATOM   7317  O   VAL A 452      38.062   9.796 -35.935  1.00  0.540          O  
ATOM   7318  CB  VAL A 452      38.437   7.102 -34.697  1.00  0.880          C  
ATOM   7319  CG1 VAL A 452      39.187   5.797 -34.629  1.00  0.880          C  
ATOM   7320  CG2 VAL A 452      37.530   7.373 -33.481  1.00  0.880          C  
ATOM   7321  H   VAL A 452      40.349   7.654 -32.990  1.00  0.710          H  
ATOM   7322  HA  VAL A 452      39.944   8.082 -35.839  1.00  0.770          H  
ATOM   7323  HB  VAL A 452      37.811   7.054 -35.588  1.00  1.050          H  
ATOM   7324 1HG1 VAL A 452      38.525   4.973 -34.539  1.00  1.050          H  
ATOM   7325 2HG1 VAL A 452      39.777   5.679 -35.526  1.00  1.050          H  
ATOM   7326 3HG1 VAL A 452      39.842   5.812 -33.761  1.00  1.050          H  
ATOM   7327 1HG2 VAL A 452      36.822   6.588 -33.405  1.00  1.050          H  
ATOM   7328 2HG2 VAL A 452      38.112   7.425 -32.580  1.00  1.050          H  
ATOM   7329 3HG2 VAL A 452      36.989   8.302 -33.605  1.00  1.050          H  
ATOM   7330  N   LEU A 453      38.815  10.304 -33.880  1.00  0.530          N  
ATOM   7331  CA  LEU A 453      38.058  11.513 -33.801  1.00  0.500          C  
ATOM   7332  C   LEU A 453      38.726  12.598 -34.614  1.00  0.490          C  
ATOM   7333  O   LEU A 453      38.137  13.653 -34.838  1.00  0.480          O  
ATOM   7334  CB  LEU A 453      37.889  11.910 -32.336  1.00  0.710          C  
ATOM   7335  CG  LEU A 453      37.105  10.866 -31.448  1.00  0.710          C  
ATOM   7336  CD1 LEU A 453      37.139  11.334 -30.008  1.00  0.710          C  
ATOM   7337  CD2 LEU A 453      35.641  10.682 -31.940  1.00  0.710          C  
ATOM   7338  H   LEU A 453      39.441  10.062 -33.111  1.00  0.640          H  
ATOM   7339  HA  LEU A 453      37.088  11.331 -34.217  1.00  0.600          H  
ATOM   7340 1HB  LEU A 453      38.876  12.051 -31.902  1.00  0.850          H  
ATOM   7341 2HB  LEU A 453      37.357  12.860 -32.293  1.00  0.850          H  
ATOM   7342  HG  LEU A 453      37.618   9.908 -31.497  1.00  0.850          H  
ATOM   7343 1HD1 LEU A 453      36.630  10.608 -29.374  1.00  0.850          H  
ATOM   7344 2HD1 LEU A 453      38.174  11.435 -29.683  1.00  0.850          H  
ATOM   7345 3HD1 LEU A 453      36.639  12.298 -29.927  1.00  0.850          H  
ATOM   7346 1HD2 LEU A 453      35.136   9.953 -31.300  1.00  0.850          H  
ATOM   7347 2HD2 LEU A 453      35.114  11.635 -31.887  1.00  0.850          H  
ATOM   7348 3HD2 LEU A 453      35.617  10.316 -32.961  1.00  0.850          H  
ATOM   7349  N   ALA A 454      39.961  12.359 -35.074  1.00  0.510          N  
ATOM   7350  CA  ALA A 454      40.603  13.328 -35.936  1.00  0.510          C  
ATOM   7351  C   ALA A 454      39.993  13.149 -37.330  1.00  0.480          C  
ATOM   7352  O   ALA A 454      39.614  14.120 -37.996  1.00  0.470          O  
ATOM   7353  CB  ALA A 454      42.100  13.126 -35.932  1.00  0.710          C  
ATOM   7354  H   ALA A 454      40.442  11.479 -34.864  1.00  0.610          H  
ATOM   7355  HA  ALA A 454      40.373  14.331 -35.581  1.00  0.610          H  
ATOM   7356 1HB  ALA A 454      42.573  13.854 -36.582  1.00  0.860          H  
ATOM   7357 2HB  ALA A 454      42.478  13.250 -34.919  1.00  0.860          H  
ATOM   7358 3HB  ALA A 454      42.323  12.121 -36.280  1.00  0.860          H  
ATOM   7359  N   GLY A 455      39.849  11.877 -37.729  1.00  0.500          N  
ATOM   7360  CA  GLY A 455      39.244  11.485 -38.995  1.00  0.490          C  
ATOM   7361  C   GLY A 455      37.795  11.958 -39.020  1.00  0.470          C  
ATOM   7362  O   GLY A 455      37.339  12.561 -39.999  1.00  0.480          O  
ATOM   7363  H   GLY A 455      40.214  11.143 -37.135  1.00  0.600          H  
ATOM   7364 1HA  GLY A 455      39.803  11.913 -39.828  1.00  0.590          H  
ATOM   7365 2HA  GLY A 455      39.282  10.401 -39.089  1.00  0.590          H  
ATOM   7366  N   VAL A 456      37.079  11.687 -37.925  1.00  0.470          N  
ATOM   7367  CA  VAL A 456      35.699  12.109 -37.790  1.00  0.470          C  
ATOM   7368  C   VAL A 456      35.598  13.623 -37.797  1.00  0.440          C  
ATOM   7369  O   VAL A 456      34.738  14.171 -38.483  1.00  0.440          O  
ATOM   7370  CB  VAL A 456      35.062  11.519 -36.527  1.00  0.660          C  
ATOM   7371  CG1 VAL A 456      33.685  12.122 -36.280  1.00  0.660          C  
ATOM   7372  CG2 VAL A 456      34.968   9.974 -36.682  1.00  0.660          C  
ATOM   7373  H   VAL A 456      37.516  11.144 -37.172  1.00  0.560          H  
ATOM   7374  HA  VAL A 456      35.148  11.744 -38.638  1.00  0.560          H  
ATOM   7375  HB  VAL A 456      35.664  11.768 -35.699  1.00  0.790          H  
ATOM   7376 1HG1 VAL A 456      33.267  11.693 -35.373  1.00  0.790          H  
ATOM   7377 2HG1 VAL A 456      33.751  13.203 -36.159  1.00  0.790          H  
ATOM   7378 3HG1 VAL A 456      33.034  11.898 -37.125  1.00  0.790          H  
ATOM   7379 1HG2 VAL A 456      34.553   9.544 -35.783  1.00  0.790          H  
ATOM   7380 2HG2 VAL A 456      34.335   9.734 -37.529  1.00  0.790          H  
ATOM   7381 3HG2 VAL A 456      35.933   9.549 -36.851  1.00  0.790          H  
ATOM   7382  N   ALA A 457      36.463  14.340 -37.070  1.00  0.440          N  
ATOM   7383  CA  ALA A 457      36.347  15.787 -37.079  1.00  0.430          C  
ATOM   7384  C   ALA A 457      36.418  16.313 -38.498  1.00  0.430          C  
ATOM   7385  O   ALA A 457      35.646  17.203 -38.849  1.00  0.430          O  
ATOM   7386  CB  ALA A 457      37.446  16.415 -36.249  1.00  0.610          C  
ATOM   7387  H   ALA A 457      37.166  13.910 -36.469  1.00  0.530          H  
ATOM   7388  HA  ALA A 457      35.380  16.054 -36.656  1.00  0.520          H  
ATOM   7389 1HB  ALA A 457      37.337  17.497 -36.256  1.00  0.730          H  
ATOM   7390 2HB  ALA A 457      37.382  16.047 -35.226  1.00  0.730          H  
ATOM   7391 3HB  ALA A 457      38.414  16.142 -36.670  1.00  0.730          H  
ATOM   7392  N   PHE A 458      37.295  15.743 -39.329  1.00  0.430          N  
ATOM   7393  CA  PHE A 458      37.375  16.148 -40.725  1.00  0.430          C  
ATOM   7394  C   PHE A 458      36.013  15.954 -41.406  1.00  0.420          C  
ATOM   7395  O   PHE A 458      35.487  16.875 -42.040  1.00  0.420          O  
ATOM   7396  CB  PHE A 458      38.473  15.365 -41.435  1.00  0.600          C  
ATOM   7397  CG  PHE A 458      38.630  15.650 -42.885  1.00  0.600          C  
ATOM   7398  CD1 PHE A 458      39.327  16.759 -43.322  1.00  0.600          C  
ATOM   7399  CD2 PHE A 458      38.097  14.802 -43.818  1.00  0.600          C  
ATOM   7400  CE1 PHE A 458      39.476  17.000 -44.663  1.00  0.600          C  
ATOM   7401  CE2 PHE A 458      38.249  15.031 -45.142  1.00  0.600          C  
ATOM   7402  CZ  PHE A 458      38.935  16.132 -45.573  1.00  0.600          C  
ATOM   7403  H   PHE A 458      37.958  15.051 -38.954  1.00  0.520          H  
ATOM   7404  HA  PHE A 458      37.629  17.203 -40.764  1.00  0.520          H  
ATOM   7405 1HB  PHE A 458      39.412  15.573 -40.942  1.00  0.720          H  
ATOM   7406 2HB  PHE A 458      38.295  14.310 -41.325  1.00  0.720          H  
ATOM   7407  HD1 PHE A 458      39.758  17.445 -42.592  1.00  0.720          H  
ATOM   7408  HD2 PHE A 458      37.541  13.946 -43.488  1.00  0.720          H  
ATOM   7409  HE1 PHE A 458      40.024  17.878 -45.002  1.00  0.720          H  
ATOM   7410  HE2 PHE A 458      37.811  14.340 -45.858  1.00  0.720          H  
ATOM   7411  HZ  PHE A 458      39.044  16.321 -46.636  1.00  0.720          H  
ATOM   7412  N   MET A 459      35.425  14.761 -41.257  1.00  0.430          N  
ATOM   7413  CA  MET A 459      34.134  14.486 -41.895  1.00  0.430          C  
ATOM   7414  C   MET A 459      33.045  15.443 -41.425  1.00  0.410          C  
ATOM   7415  O   MET A 459      32.221  15.895 -42.219  1.00  0.440          O  
ATOM   7416  CB  MET A 459      33.696  13.060 -41.605  1.00  0.600          C  
ATOM   7417  CG  MET A 459      34.542  12.085 -42.279  1.00  0.600          C  
ATOM   7418  SD  MET A 459      33.996  10.393 -42.204  1.00  0.600          S  
ATOM   7419  CE  MET A 459      34.342   9.943 -40.522  1.00  0.600          C  
ATOM   7420  H   MET A 459      35.921  14.035 -40.722  1.00  0.520          H  
ATOM   7421  HA  MET A 459      34.252  14.615 -42.969  1.00  0.520          H  
ATOM   7422 1HB  MET A 459      33.740  12.884 -40.533  1.00  0.720          H  
ATOM   7423 2HB  MET A 459      32.662  12.915 -41.927  1.00  0.720          H  
ATOM   7424 1HG  MET A 459      34.652  12.369 -43.319  1.00  0.720          H  
ATOM   7425 2HG  MET A 459      35.514  12.147 -41.804  1.00  0.720          H  
ATOM   7426 1HE  MET A 459      34.089   8.908 -40.363  1.00  0.720          H  
ATOM   7427 2HE  MET A 459      35.401  10.090 -40.316  1.00  0.720          H  
ATOM   7428 3HE  MET A 459      33.746  10.558 -39.862  1.00  0.720          H  
ATOM   7429  N   VAL A 460      33.043  15.764 -40.136  1.00  0.390          N  
ATOM   7430  CA  VAL A 460      32.064  16.692 -39.585  1.00  0.380          C  
ATOM   7431  C   VAL A 460      32.266  18.095 -40.165  1.00  0.370          C  
ATOM   7432  O   VAL A 460      31.303  18.765 -40.542  1.00  0.390          O  
ATOM   7433  CB  VAL A 460      32.100  16.695 -38.047  1.00  0.540          C  
ATOM   7434  CG1 VAL A 460      31.206  17.816 -37.488  1.00  0.540          C  
ATOM   7435  CG2 VAL A 460      31.605  15.318 -37.544  1.00  0.540          C  
ATOM   7436  H   VAL A 460      33.737  15.318 -39.528  1.00  0.470          H  
ATOM   7437  HA  VAL A 460      31.084  16.341 -39.878  1.00  0.460          H  
ATOM   7438  HB  VAL A 460      33.122  16.868 -37.710  1.00  0.640          H  
ATOM   7439 1HG1 VAL A 460      31.243  17.796 -36.401  1.00  0.640          H  
ATOM   7440 2HG1 VAL A 460      31.554  18.788 -37.835  1.00  0.640          H  
ATOM   7441 3HG1 VAL A 460      30.178  17.664 -37.818  1.00  0.640          H  
ATOM   7442 1HG2 VAL A 460      31.634  15.289 -36.457  1.00  0.640          H  
ATOM   7443 2HG2 VAL A 460      30.582  15.152 -37.886  1.00  0.640          H  
ATOM   7444 3HG2 VAL A 460      32.247  14.536 -37.943  1.00  0.640          H  
ATOM   7445  N   LEU A 461      33.521  18.534 -40.263  1.00  0.380          N  
ATOM   7446  CA  LEU A 461      33.872  19.837 -40.823  1.00  0.430          C  
ATOM   7447  C   LEU A 461      33.437  19.978 -42.284  1.00  0.460          C  
ATOM   7448  O   LEU A 461      33.184  21.093 -42.737  1.00  0.570          O  
ATOM   7449  CB  LEU A 461      35.381  20.084 -40.690  1.00  0.580          C  
ATOM   7450  CG  LEU A 461      35.924  20.315 -39.239  1.00  0.580          C  
ATOM   7451  CD1 LEU A 461      37.445  20.273 -39.268  1.00  0.580          C  
ATOM   7452  CD2 LEU A 461      35.451  21.666 -38.702  1.00  0.580          C  
ATOM   7453  H   LEU A 461      34.266  17.943 -39.883  1.00  0.460          H  
ATOM   7454  HA  LEU A 461      33.338  20.595 -40.261  1.00  0.520          H  
ATOM   7455 1HB  LEU A 461      35.901  19.223 -41.102  1.00  0.700          H  
ATOM   7456 2HB  LEU A 461      35.640  20.955 -41.288  1.00  0.700          H  
ATOM   7457  HG  LEU A 461      35.563  19.541 -38.584  1.00  0.700          H  
ATOM   7458 1HD1 LEU A 461      37.831  20.423 -38.261  1.00  0.700          H  
ATOM   7459 2HD1 LEU A 461      37.772  19.303 -39.636  1.00  0.700          H  
ATOM   7460 3HD1 LEU A 461      37.823  21.057 -39.921  1.00  0.700          H  
ATOM   7461 1HD2 LEU A 461      35.844  21.807 -37.697  1.00  0.700          H  
ATOM   7462 2HD2 LEU A 461      35.815  22.463 -39.350  1.00  0.700          H  
ATOM   7463 3HD2 LEU A 461      34.369  21.704 -38.662  1.00  0.700          H  
ATOM   7464  N   LEU A 462      33.317  18.868 -43.023  1.00  0.430          N  
ATOM   7465  CA  LEU A 462      32.845  18.920 -44.408  1.00  0.490          C  
ATOM   7466  C   LEU A 462      31.300  18.993 -44.517  1.00  0.490          C  
ATOM   7467  O   LEU A 462      30.764  19.192 -45.616  1.00  0.550          O  
ATOM   7468  CB  LEU A 462      33.280  17.662 -45.180  1.00  0.660          C  
ATOM   7469  CG  LEU A 462      34.785  17.371 -45.397  1.00  0.660          C  
ATOM   7470  CD1 LEU A 462      34.878  16.024 -46.081  1.00  0.660          C  
ATOM   7471  CD2 LEU A 462      35.461  18.439 -46.223  1.00  0.660          C  
ATOM   7472  H   LEU A 462      33.638  17.972 -42.637  1.00  0.520          H  
ATOM   7473  HA  LEU A 462      33.262  19.807 -44.875  1.00  0.590          H  
ATOM   7474 1HB  LEU A 462      32.901  16.817 -44.619  1.00  0.790          H  
ATOM   7475 2HB  LEU A 462      32.795  17.665 -46.158  1.00  0.790          H  
ATOM   7476  HG  LEU A 462      35.287  17.305 -44.438  1.00  0.790          H  
ATOM   7477 1HD1 LEU A 462      35.901  15.769 -46.238  1.00  0.790          H  
ATOM   7478 2HD1 LEU A 462      34.410  15.270 -45.459  1.00  0.790          H  
ATOM   7479 3HD1 LEU A 462      34.374  16.058 -47.037  1.00  0.790          H  
ATOM   7480 1HD2 LEU A 462      36.513  18.180 -46.352  1.00  0.790          H  
ATOM   7481 2HD2 LEU A 462      34.986  18.503 -47.196  1.00  0.790          H  
ATOM   7482 3HD2 LEU A 462      35.391  19.398 -45.716  1.00  0.790          H  
ATOM   7483  N   ILE A 463      30.565  18.835 -43.404  1.00  0.470          N  
ATOM   7484  CA  ILE A 463      29.107  18.851 -43.502  1.00  0.470          C  
ATOM   7485  C   ILE A 463      28.567  20.218 -43.949  1.00  0.440          C  
ATOM   7486  O   ILE A 463      27.650  20.238 -44.770  1.00  0.420          O  
ATOM   7487  CB  ILE A 463      28.400  18.350 -42.217  1.00  0.660          C  
ATOM   7488  CG1 ILE A 463      28.679  16.841 -42.063  1.00  0.660          C  
ATOM   7489  CG2 ILE A 463      26.879  18.655 -42.310  1.00  0.660          C  
ATOM   7490  CD1 ILE A 463      28.292  16.261 -40.710  1.00  0.660          C  
ATOM   7491  H   ILE A 463      31.013  18.708 -42.494  1.00  0.560          H  
ATOM   7492  HA  ILE A 463      28.828  18.136 -44.266  1.00  0.560          H  
ATOM   7493  HB  ILE A 463      28.812  18.816 -41.343  1.00  0.790          H  
ATOM   7494 1HG1 ILE A 463      28.154  16.295 -42.844  1.00  0.790          H  
ATOM   7495 2HG1 ILE A 463      29.751  16.684 -42.199  1.00  0.790          H  
ATOM   7496 1HG2 ILE A 463      26.376  18.299 -41.422  1.00  0.790          H  
ATOM   7497 2HG2 ILE A 463      26.709  19.727 -42.391  1.00  0.790          H  
ATOM   7498 3HG2 ILE A 463      26.457  18.159 -43.188  1.00  0.790          H  
ATOM   7499 1HD1 ILE A 463      28.550  15.203 -40.687  1.00  0.790          H  
ATOM   7500 2HD1 ILE A 463      28.830  16.785 -39.923  1.00  0.790          H  
ATOM   7501 3HD1 ILE A 463      27.227  16.368 -40.543  1.00  0.790          H  
ATOM   7502  N   PRO A 464      29.017  21.374 -43.410  1.00  0.480          N  
ATOM   7503  CA  PRO A 464      28.599  22.689 -43.858  1.00  0.480          C  
ATOM   7504  C   PRO A 464      28.748  22.841 -45.374  1.00  0.430          C  
ATOM   7505  O   PRO A 464      27.950  23.566 -45.985  1.00  0.420          O  
ATOM   7506  CB  PRO A 464      29.557  23.611 -43.097  1.00  0.720          C  
ATOM   7507  CG  PRO A 464      29.839  22.858 -41.824  1.00  0.720          C  
ATOM   7508  CD  PRO A 464      29.925  21.416 -42.249  1.00  0.720          C  
ATOM   7509  HA  PRO A 464      27.565  22.862 -43.551  1.00  0.580          H  
ATOM   7510 1HB  PRO A 464      30.461  23.803 -43.693  1.00  0.860          H  
ATOM   7511 2HB  PRO A 464      29.074  24.586 -42.919  1.00  0.860          H  
ATOM   7512 1HG  PRO A 464      30.781  23.212 -41.372  1.00  0.860          H  
ATOM   7513 2HG  PRO A 464      29.045  23.035 -41.087  1.00  0.860          H  
ATOM   7514 1HD  PRO A 464      30.918  21.226 -42.546  1.00  0.860          H  
ATOM   7515 2HD  PRO A 464      29.605  20.790 -41.431  1.00  0.860          H  
ATOM   7516  N   LEU A 465      29.757  22.189 -45.988  1.00  0.430          N  
ATOM   7517  CA  LEU A 465      29.901  22.275 -47.428  1.00  0.440          C  
ATOM   7518  C   LEU A 465      28.701  21.611 -48.055  1.00  0.400          C  
ATOM   7519  O   LEU A 465      28.077  22.178 -48.942  1.00  0.450          O  
ATOM   7520  CB  LEU A 465      31.156  21.543 -47.916  1.00  0.610          C  
ATOM   7521  CG  LEU A 465      32.519  22.105 -47.507  1.00  0.610          C  
ATOM   7522  CD1 LEU A 465      33.573  21.086 -47.917  1.00  0.610          C  
ATOM   7523  CD2 LEU A 465      32.772  23.460 -48.171  1.00  0.610          C  
ATOM   7524  H   LEU A 465      30.434  21.629 -45.480  1.00  0.520          H  
ATOM   7525  HA  LEU A 465      29.918  23.319 -47.727  1.00  0.530          H  
ATOM   7526 1HB  LEU A 465      31.111  20.523 -47.578  1.00  0.730          H  
ATOM   7527 2HB  LEU A 465      31.130  21.523 -49.005  1.00  0.730          H  
ATOM   7528  HG  LEU A 465      32.557  22.218 -46.422  1.00  0.730          H  
ATOM   7529 1HD1 LEU A 465      34.561  21.435 -47.618  1.00  0.730          H  
ATOM   7530 2HD1 LEU A 465      33.355  20.144 -47.423  1.00  0.730          H  
ATOM   7531 3HD1 LEU A 465      33.553  20.941 -48.998  1.00  0.730          H  
ATOM   7532 1HD2 LEU A 465      33.754  23.828 -47.872  1.00  0.730          H  
ATOM   7533 2HD2 LEU A 465      32.742  23.347 -49.254  1.00  0.730          H  
ATOM   7534 3HD2 LEU A 465      32.018  24.179 -47.863  1.00  0.730          H  
ATOM   7535  N   ASN A 466      28.328  20.426 -47.530  1.00  0.400          N  
ATOM   7536  CA  ASN A 466      27.179  19.674 -48.051  1.00  0.430          C  
ATOM   7537  C   ASN A 466      25.924  20.544 -47.947  1.00  0.370          C  
ATOM   7538  O   ASN A 466      25.063  20.539 -48.834  1.00  0.410          O  
ATOM   7539  CB  ASN A 466      26.983  18.383 -47.272  1.00  0.590          C  
ATOM   7540  CG  ASN A 466      26.097  17.392 -47.959  1.00  0.590          C  
ATOM   7541  OD1 ASN A 466      26.544  16.787 -48.947  1.00  0.590          O  
ATOM   7542  ND2 ASN A 466      24.884  17.214 -47.479  1.00  0.590          N  
ATOM   7543  H   ASN A 466      28.922  20.022 -46.794  1.00  0.480          H  
ATOM   7544  HA  ASN A 466      27.350  19.443 -49.104  1.00  0.520          H  
ATOM   7545 1HB  ASN A 466      27.941  17.943 -47.098  1.00  0.710          H  
ATOM   7546 2HB  ASN A 466      26.553  18.607 -46.300  1.00  0.710          H  
ATOM   7547 1HD2 ASN A 466      24.254  16.570 -47.916  1.00  0.710          H  
ATOM   7548 2HD2 ASN A 466      24.582  17.734 -46.678  1.00  0.710          H  
ATOM   7549  N   GLY A 467      25.859  21.313 -46.859  1.00  0.340          N  
ATOM   7550  CA  GLY A 467      24.780  22.252 -46.605  1.00  0.330          C  
ATOM   7551  C   GLY A 467      24.709  23.271 -47.739  1.00  0.320          C  
ATOM   7552  O   GLY A 467      23.648  23.464 -48.348  1.00  0.320          O  
ATOM   7553  H   GLY A 467      26.599  21.183 -46.158  1.00  0.410          H  
ATOM   7554 1HA  GLY A 467      23.835  21.718 -46.515  1.00  0.400          H  
ATOM   7555 2HA  GLY A 467      24.968  22.763 -45.661  1.00  0.400          H  
ATOM   7556  N   ALA A 468      25.847  23.928 -48.005  1.00  0.350          N  
ATOM   7557  CA  ALA A 468      25.962  24.924 -49.066  1.00  0.390          C  
ATOM   7558  C   ALA A 468      25.634  24.320 -50.422  1.00  0.420          C  
ATOM   7559  O   ALA A 468      25.003  24.977 -51.256  1.00  0.440          O  
ATOM   7560  CB  ALA A 468      27.361  25.506 -49.093  1.00  0.530          C  
ATOM   7561  H   ALA A 468      26.663  23.728 -47.413  1.00  0.420          H  
ATOM   7562  HA  ALA A 468      25.244  25.717 -48.861  1.00  0.470          H  
ATOM   7563 1HB  ALA A 468      27.428  26.265 -49.869  1.00  0.640          H  
ATOM   7564 2HB  ALA A 468      27.582  25.950 -48.124  1.00  0.640          H  
ATOM   7565 3HB  ALA A 468      28.076  24.712 -49.297  1.00  0.640          H  
ATOM   7566  N   VAL A 469      26.030  23.061 -50.635  1.00  0.460          N  
ATOM   7567  CA  VAL A 469      25.733  22.396 -51.885  1.00  0.590          C  
ATOM   7568  C   VAL A 469      24.254  22.286 -52.059  1.00  0.520          C  
ATOM   7569  O   VAL A 469      23.751  22.616 -53.124  1.00  0.530          O  
ATOM   7570  CB  VAL A 469      26.290  20.964 -51.948  1.00  0.770          C  
ATOM   7571  CG1 VAL A 469      25.729  20.267 -53.167  1.00  0.770          C  
ATOM   7572  CG2 VAL A 469      27.799  20.979 -52.023  1.00  0.770          C  
ATOM   7573  H   VAL A 469      26.584  22.599 -49.910  1.00  0.550          H  
ATOM   7574  HA  VAL A 469      26.147  22.983 -52.703  1.00  0.710          H  
ATOM   7575  HB  VAL A 469      25.971  20.419 -51.078  1.00  0.930          H  
ATOM   7576 1HG1 VAL A 469      26.088  19.266 -53.193  1.00  0.930          H  
ATOM   7577 2HG1 VAL A 469      24.657  20.224 -53.132  1.00  0.930          H  
ATOM   7578 3HG1 VAL A 469      26.034  20.791 -54.064  1.00  0.930          H  
ATOM   7579 1HG2 VAL A 469      28.168  19.961 -52.066  1.00  0.930          H  
ATOM   7580 2HG2 VAL A 469      28.112  21.506 -52.908  1.00  0.930          H  
ATOM   7581 3HG2 VAL A 469      28.209  21.464 -51.168  1.00  0.930          H  
ATOM   7582  N   ALA A 470      23.547  21.822 -51.030  1.00  0.490          N  
ATOM   7583  CA  ALA A 470      22.114  21.680 -51.151  1.00  0.490          C  
ATOM   7584  C   ALA A 470      21.446  23.009 -51.450  1.00  0.400          C  
ATOM   7585  O   ALA A 470      20.564  23.073 -52.306  1.00  0.420          O  
ATOM   7586  CB  ALA A 470      21.553  21.072 -49.887  1.00  0.690          C  
ATOM   7587  H   ALA A 470      24.035  21.523 -50.177  1.00  0.590          H  
ATOM   7588  HA  ALA A 470      21.914  21.026 -51.982  1.00  0.590          H  
ATOM   7589 1HB  ALA A 470      20.482  20.934 -49.992  1.00  0.820          H  
ATOM   7590 2HB  ALA A 470      22.031  20.110 -49.712  1.00  0.820          H  
ATOM   7591 3HB  ALA A 470      21.760  21.736 -49.048  1.00  0.820          H  
ATOM   7592  N   VAL A 471      21.907  24.094 -50.829  1.00  0.330          N  
ATOM   7593  CA  VAL A 471      21.289  25.385 -51.104  1.00  0.300          C  
ATOM   7594  C   VAL A 471      21.481  25.761 -52.572  1.00  0.280          C  
ATOM   7595  O   VAL A 471      20.535  26.205 -53.245  1.00  0.280          O  
ATOM   7596  CB  VAL A 471      21.873  26.479 -50.183  1.00  0.430          C  
ATOM   7597  CG1 VAL A 471      21.375  27.874 -50.603  1.00  0.430          C  
ATOM   7598  CG2 VAL A 471      21.459  26.183 -48.747  1.00  0.430          C  
ATOM   7599  H   VAL A 471      22.641  23.987 -50.116  1.00  0.400          H  
ATOM   7600  HA  VAL A 471      20.223  25.307 -50.907  1.00  0.360          H  
ATOM   7601  HB  VAL A 471      22.963  26.472 -50.260  1.00  0.520          H  
ATOM   7602 1HG1 VAL A 471      21.802  28.623 -49.936  1.00  0.520          H  
ATOM   7603 2HG1 VAL A 471      21.680  28.099 -51.624  1.00  0.520          H  
ATOM   7604 3HG1 VAL A 471      20.287  27.908 -50.536  1.00  0.520          H  
ATOM   7605 1HG2 VAL A 471      21.876  26.939 -48.083  1.00  0.520          H  
ATOM   7606 2HG2 VAL A 471      20.373  26.195 -48.672  1.00  0.520          H  
ATOM   7607 3HG2 VAL A 471      21.828  25.205 -48.452  1.00  0.520          H  
ATOM   7608  N   LYS A 472      22.704  25.592 -53.065  1.00  0.300          N  
ATOM   7609  CA  LYS A 472      22.994  25.896 -54.448  1.00  0.310          C  
ATOM   7610  C   LYS A 472      22.243  24.969 -55.408  1.00  0.290          C  
ATOM   7611  O   LYS A 472      21.667  25.447 -56.386  1.00  0.290          O  
ATOM   7612  CB  LYS A 472      24.492  25.818 -54.675  1.00  0.430          C  
ATOM   7613  CG  LYS A 472      25.296  26.924 -54.042  1.00  0.430          C  
ATOM   7614  CD  LYS A 472      26.789  26.710 -54.275  1.00  0.430          C  
ATOM   7615  CE  LYS A 472      27.620  27.799 -53.600  1.00  0.430          C  
ATOM   7616  NZ  LYS A 472      29.083  27.589 -53.794  1.00  0.430          N  
ATOM   7617  H   LYS A 472      23.452  25.252 -52.450  1.00  0.360          H  
ATOM   7618  HA  LYS A 472      22.666  26.915 -54.650  1.00  0.370          H  
ATOM   7619 1HB  LYS A 472      24.854  24.901 -54.230  1.00  0.520          H  
ATOM   7620 2HB  LYS A 472      24.703  25.801 -55.732  1.00  0.520          H  
ATOM   7621 1HG  LYS A 472      24.997  27.875 -54.478  1.00  0.520          H  
ATOM   7622 2HG  LYS A 472      25.095  26.955 -52.971  1.00  0.520          H  
ATOM   7623 1HD  LYS A 472      27.077  25.738 -53.864  1.00  0.520          H  
ATOM   7624 2HD  LYS A 472      26.996  26.708 -55.344  1.00  0.520          H  
ATOM   7625 1HE  LYS A 472      27.344  28.766 -54.016  1.00  0.520          H  
ATOM   7626 2HE  LYS A 472      27.403  27.799 -52.531  1.00  0.520          H  
ATOM   7627 1HZ  LYS A 472      29.594  28.329 -53.331  1.00  0.520          H  
ATOM   7628 2HZ  LYS A 472      29.350  26.699 -53.398  1.00  0.520          H  
ATOM   7629 3HZ  LYS A 472      29.299  27.598 -54.780  1.00  0.520          H  
ATOM   7630  N   MET A 473      22.186  23.657 -55.126  1.00  0.300          N  
ATOM   7631  CA  MET A 473      21.485  22.742 -56.018  1.00  0.290          C  
ATOM   7632  C   MET A 473      20.021  23.109 -56.107  1.00  0.270          C  
ATOM   7633  O   MET A 473      19.441  22.980 -57.187  1.00  0.280          O  
ATOM   7634  CB  MET A 473      21.711  21.261 -55.666  1.00  0.410          C  
ATOM   7635  CG  MET A 473      23.150  20.762 -56.010  1.00  0.410          C  
ATOM   7636  SD  MET A 473      23.570  19.038 -55.540  1.00  0.410          S  
ATOM   7637  CE  MET A 473      22.634  17.986 -56.609  1.00  0.410          C  
ATOM   7638  H   MET A 473      22.656  23.300 -54.302  1.00  0.360          H  
ATOM   7639  HA  MET A 473      21.897  22.871 -57.013  1.00  0.350          H  
ATOM   7640 1HB  MET A 473      21.561  21.135 -54.594  1.00  0.490          H  
ATOM   7641 2HB  MET A 473      20.975  20.640 -56.178  1.00  0.490          H  
ATOM   7642 1HG  MET A 473      23.323  20.880 -57.078  1.00  0.490          H  
ATOM   7643 2HG  MET A 473      23.834  21.407 -55.486  1.00  0.490          H  
ATOM   7644 1HE  MET A 473      22.846  16.941 -56.360  1.00  0.490          H  
ATOM   7645 2HE  MET A 473      21.574  18.181 -56.479  1.00  0.490          H  
ATOM   7646 3HE  MET A 473      22.919  18.171 -57.647  1.00  0.490          H  
ATOM   7647  N   ARG A 474      19.412  23.572 -55.006  1.00  0.260          N  
ATOM   7648  CA  ARG A 474      18.028  24.002 -55.088  1.00  0.260          C  
ATOM   7649  C   ARG A 474      17.907  25.156 -56.068  1.00  0.250          C  
ATOM   7650  O   ARG A 474      17.041  25.134 -56.946  1.00  0.250          O  
ATOM   7651  CB  ARG A 474      17.482  24.385 -53.722  1.00  0.360          C  
ATOM   7652  CG  ARG A 474      17.289  23.200 -52.762  1.00  0.360          C  
ATOM   7653  CD  ARG A 474      16.668  23.598 -51.488  1.00  0.360          C  
ATOM   7654  NE  ARG A 474      16.683  22.500 -50.512  1.00  0.360          N  
ATOM   7655  CZ  ARG A 474      17.604  22.331 -49.526  1.00  0.360          C  
ATOM   7656  NH1 ARG A 474      18.593  23.190 -49.370  1.00  0.360          N  
ATOM   7657  NH2 ARG A 474      17.500  21.294 -48.708  1.00  0.360          N  
ATOM   7658  H   ARG A 474      19.911  23.579 -54.109  1.00  0.310          H  
ATOM   7659  HA  ARG A 474      17.438  23.207 -55.474  1.00  0.310          H  
ATOM   7660 1HB  ARG A 474      18.170  25.080 -53.243  1.00  0.440          H  
ATOM   7661 2HB  ARG A 474      16.527  24.890 -53.839  1.00  0.440          H  
ATOM   7662 1HG  ARG A 474      16.637  22.469 -53.224  1.00  0.440          H  
ATOM   7663 2HG  ARG A 474      18.229  22.728 -52.552  1.00  0.440          H  
ATOM   7664 1HD  ARG A 474      17.187  24.456 -51.074  1.00  0.440          H  
ATOM   7665 2HD  ARG A 474      15.628  23.868 -51.672  1.00  0.440          H  
ATOM   7666  HE  ARG A 474      15.947  21.811 -50.584  1.00  0.440          H  
ATOM   7667 1HH1 ARG A 474      18.679  23.977 -49.991  1.00  0.440          H  
ATOM   7668 2HH1 ARG A 474      19.264  23.067 -48.621  1.00  0.440          H  
ATOM   7669 1HH2 ARG A 474      16.741  20.634 -48.822  1.00  0.440          H  
ATOM   7670 2HH2 ARG A 474      18.174  21.158 -47.969  1.00  0.440          H  
ATOM   7671  N   ALA A 475      18.807  26.142 -55.974  1.00  0.260          N  
ATOM   7672  CA  ALA A 475      18.749  27.270 -56.895  1.00  0.260          C  
ATOM   7673  C   ALA A 475      18.904  26.819 -58.346  1.00  0.240          C  
ATOM   7674  O   ALA A 475      18.197  27.315 -59.236  1.00  0.240          O  
ATOM   7675  CB  ALA A 475      19.834  28.273 -56.555  1.00  0.360          C  
ATOM   7676  H   ALA A 475      19.492  26.127 -55.207  1.00  0.310          H  
ATOM   7677  HA  ALA A 475      17.774  27.743 -56.790  1.00  0.310          H  
ATOM   7678 1HB  ALA A 475      19.767  29.123 -57.229  1.00  0.440          H  
ATOM   7679 2HB  ALA A 475      19.702  28.606 -55.527  1.00  0.440          H  
ATOM   7680 3HB  ALA A 475      20.808  27.801 -56.661  1.00  0.440          H  
ATOM   7681  N   PHE A 476      19.793  25.849 -58.583  1.00  0.240          N  
ATOM   7682  CA  PHE A 476      20.010  25.379 -59.937  1.00  0.250          C  
ATOM   7683  C   PHE A 476      18.822  24.616 -60.455  1.00  0.230          C  
ATOM   7684  O   PHE A 476      18.382  24.865 -61.573  1.00  0.260          O  
ATOM   7685  CB  PHE A 476      21.236  24.456 -60.043  1.00  0.350          C  
ATOM   7686  CG  PHE A 476      22.552  25.164 -60.013  1.00  0.350          C  
ATOM   7687  CD1 PHE A 476      23.364  25.155 -58.905  1.00  0.350          C  
ATOM   7688  CD2 PHE A 476      22.966  25.853 -61.108  1.00  0.350          C  
ATOM   7689  CE1 PHE A 476      24.540  25.844 -58.898  1.00  0.350          C  
ATOM   7690  CE2 PHE A 476      24.136  26.540 -61.108  1.00  0.350          C  
ATOM   7691  CZ  PHE A 476      24.921  26.539 -59.988  1.00  0.350          C  
ATOM   7692  H   PHE A 476      20.367  25.507 -57.806  1.00  0.290          H  
ATOM   7693  HA  PHE A 476      20.166  26.246 -60.577  1.00  0.300          H  
ATOM   7694 1HB  PHE A 476      21.210  23.744 -59.225  1.00  0.420          H  
ATOM   7695 2HB  PHE A 476      21.178  23.888 -60.972  1.00  0.420          H  
ATOM   7696  HD1 PHE A 476      23.068  24.605 -58.034  1.00  0.420          H  
ATOM   7697  HD2 PHE A 476      22.339  25.841 -61.983  1.00  0.420          H  
ATOM   7698  HE1 PHE A 476      25.168  25.846 -58.024  1.00  0.420          H  
ATOM   7699  HE2 PHE A 476      24.441  27.091 -61.991  1.00  0.420          H  
ATOM   7700  HZ  PHE A 476      25.855  27.094 -59.969  1.00  0.420          H  
ATOM   7701  N   GLN A 477      18.265  23.701 -59.662  1.00  0.220          N  
ATOM   7702  CA  GLN A 477      17.179  22.894 -60.186  1.00  0.240          C  
ATOM   7703  C   GLN A 477      15.963  23.750 -60.493  1.00  0.250          C  
ATOM   7704  O   GLN A 477      15.257  23.466 -61.464  1.00  0.260          O  
ATOM   7705  CB  GLN A 477      16.774  21.778 -59.241  1.00  0.330          C  
ATOM   7706  CG  GLN A 477      15.835  20.729 -59.887  1.00  0.330          C  
ATOM   7707  CD  GLN A 477      16.565  19.901 -61.019  1.00  0.330          C  
ATOM   7708  OE1 GLN A 477      17.541  19.197 -60.725  1.00  0.330          O  
ATOM   7709  NE2 GLN A 477      16.113  19.992 -62.277  1.00  0.330          N  
ATOM   7710  H   GLN A 477      18.632  23.531 -58.723  1.00  0.260          H  
ATOM   7711  HA  GLN A 477      17.521  22.444 -61.114  1.00  0.290          H  
ATOM   7712 1HB  GLN A 477      17.665  21.275 -58.865  1.00  0.390          H  
ATOM   7713 2HB  GLN A 477      16.257  22.222 -58.392  1.00  0.390          H  
ATOM   7714 1HG  GLN A 477      15.536  20.039 -59.109  1.00  0.390          H  
ATOM   7715 2HG  GLN A 477      14.953  21.209 -60.309  1.00  0.390          H  
ATOM   7716 1HE2 GLN A 477      16.595  19.461 -63.037  1.00  0.390          H  
ATOM   7717 2HE2 GLN A 477      15.324  20.573 -62.489  1.00  0.390          H  
ATOM   7718  N   VAL A 478      15.692  24.777 -59.672  1.00  0.250          N  
ATOM   7719  CA  VAL A 478      14.540  25.637 -59.927  1.00  0.260          C  
ATOM   7720  C   VAL A 478      14.730  26.383 -61.234  1.00  0.240          C  
ATOM   7721  O   VAL A 478      13.809  26.440 -62.058  1.00  0.240          O  
ATOM   7722  CB  VAL A 478      14.324  26.661 -58.790  1.00  0.360          C  
ATOM   7723  CG1 VAL A 478      13.242  27.691 -59.191  1.00  0.360          C  
ATOM   7724  CG2 VAL A 478      13.869  25.951 -57.551  1.00  0.360          C  
ATOM   7725  H   VAL A 478      16.286  24.943 -58.850  1.00  0.300          H  
ATOM   7726  HA  VAL A 478      13.652  25.012 -60.006  1.00  0.310          H  
ATOM   7727  HB  VAL A 478      15.265  27.184 -58.595  1.00  0.430          H  
ATOM   7728 1HG1 VAL A 478      13.101  28.398 -58.376  1.00  0.430          H  
ATOM   7729 2HG1 VAL A 478      13.545  28.236 -60.082  1.00  0.430          H  
ATOM   7730 3HG1 VAL A 478      12.304  27.169 -59.387  1.00  0.430          H  
ATOM   7731 1HG2 VAL A 478      13.725  26.668 -56.746  1.00  0.430          H  
ATOM   7732 2HG2 VAL A 478      12.938  25.469 -57.773  1.00  0.430          H  
ATOM   7733 3HG2 VAL A 478      14.604  25.217 -57.248  1.00  0.430          H  
ATOM   7734  N   LYS A 479      15.909  26.977 -61.425  1.00  0.230          N  
ATOM   7735  CA  LYS A 479      16.163  27.703 -62.650  1.00  0.230          C  
ATOM   7736  C   LYS A 479      16.124  26.760 -63.859  1.00  0.230          C  
ATOM   7737  O   LYS A 479      15.584  27.124 -64.911  1.00  0.240          O  
ATOM   7738  CB  LYS A 479      17.491  28.443 -62.535  1.00  0.320          C  
ATOM   7739  CG  LYS A 479      17.479  29.614 -61.586  1.00  0.320          C  
ATOM   7740  CD  LYS A 479      18.862  30.253 -61.486  1.00  0.320          C  
ATOM   7741  CE  LYS A 479      18.860  31.424 -60.509  1.00  0.320          C  
ATOM   7742  NZ  LYS A 479      20.206  32.052 -60.380  1.00  0.320          N  
ATOM   7743  H   LYS A 479      16.639  26.922 -60.705  1.00  0.280          H  
ATOM   7744  HA  LYS A 479      15.372  28.439 -62.782  1.00  0.280          H  
ATOM   7745 1HB  LYS A 479      18.248  27.754 -62.155  1.00  0.390          H  
ATOM   7746 2HB  LYS A 479      17.805  28.802 -63.511  1.00  0.390          H  
ATOM   7747 1HG  LYS A 479      16.762  30.353 -61.941  1.00  0.390          H  
ATOM   7748 2HG  LYS A 479      17.164  29.275 -60.599  1.00  0.390          H  
ATOM   7749 1HD  LYS A 479      19.577  29.500 -61.138  1.00  0.390          H  
ATOM   7750 2HD  LYS A 479      19.180  30.601 -62.469  1.00  0.390          H  
ATOM   7751 1HE  LYS A 479      18.152  32.174 -60.856  1.00  0.390          H  
ATOM   7752 2HE  LYS A 479      18.544  31.065 -59.528  1.00  0.390          H  
ATOM   7753 1HZ  LYS A 479      20.157  32.820 -59.723  1.00  0.390          H  
ATOM   7754 2HZ  LYS A 479      20.868  31.365 -60.045  1.00  0.390          H  
ATOM   7755 3HZ  LYS A 479      20.507  32.399 -61.279  1.00  0.390          H  
ATOM   7756  N   GLN A 480      16.666  25.538 -63.705  1.00  0.230          N  
ATOM   7757  CA  GLN A 480      16.655  24.570 -64.789  1.00  0.230          C  
ATOM   7758  C   GLN A 480      15.224  24.162 -65.112  1.00  0.220          C  
ATOM   7759  O   GLN A 480      14.883  24.064 -66.286  1.00  0.230          O  
ATOM   7760  CB  GLN A 480      17.504  23.332 -64.454  1.00  0.320          C  
ATOM   7761  CG  GLN A 480      19.043  23.558 -64.413  1.00  0.320          C  
ATOM   7762  CD  GLN A 480      19.841  22.359 -63.953  1.00  0.320          C  
ATOM   7763  OE1 GLN A 480      21.067  22.408 -63.836  1.00  0.320          O  
ATOM   7764  NE2 GLN A 480      19.159  21.260 -63.694  1.00  0.320          N  
ATOM   7765  H   GLN A 480      17.124  25.295 -62.825  1.00  0.280          H  
ATOM   7766  HA  GLN A 480      17.075  25.039 -65.677  1.00  0.280          H  
ATOM   7767 1HB  GLN A 480      17.192  22.957 -63.481  1.00  0.390          H  
ATOM   7768 2HB  GLN A 480      17.299  22.556 -65.186  1.00  0.390          H  
ATOM   7769 1HG  GLN A 480      19.386  23.818 -65.414  1.00  0.390          H  
ATOM   7770 2HG  GLN A 480      19.259  24.353 -63.736  1.00  0.390          H  
ATOM   7771 1HE2 GLN A 480      19.633  20.431 -63.385  1.00  0.390          H  
ATOM   7772 2HE2 GLN A 480      18.166  21.231 -63.803  1.00  0.390          H  
ATOM   7773  N   MET A 481      14.370  23.977 -64.095  1.00  0.210          N  
ATOM   7774  CA  MET A 481      12.982  23.594 -64.339  1.00  0.210          C  
ATOM   7775  C   MET A 481      12.296  24.652 -65.183  1.00  0.230          C  
ATOM   7776  O   MET A 481      11.616  24.324 -66.161  1.00  0.250          O  
ATOM   7777  CB  MET A 481      12.212  23.450 -63.020  1.00  0.290          C  
ATOM   7778  CG  MET A 481      10.735  22.971 -63.160  1.00  0.290          C  
ATOM   7779  SD  MET A 481      10.539  21.252 -63.690  1.00  0.290          S  
ATOM   7780  CE  MET A 481      10.672  20.367 -62.124  1.00  0.290          C  
ATOM   7781  H   MET A 481      14.705  24.028 -63.133  1.00  0.250          H  
ATOM   7782  HA  MET A 481      12.968  22.653 -64.885  1.00  0.250          H  
ATOM   7783 1HB  MET A 481      12.747  22.759 -62.368  1.00  0.350          H  
ATOM   7784 2HB  MET A 481      12.197  24.414 -62.508  1.00  0.350          H  
ATOM   7785 1HG  MET A 481      10.239  23.089 -62.208  1.00  0.350          H  
ATOM   7786 2HG  MET A 481      10.216  23.602 -63.885  1.00  0.350          H  
ATOM   7787 1HE  MET A 481      10.570  19.294 -62.300  1.00  0.350          H  
ATOM   7788 2HE  MET A 481      11.638  20.568 -61.662  1.00  0.350          H  
ATOM   7789 3HE  MET A 481       9.872  20.687 -61.453  1.00  0.350          H  
ATOM   7790  N   LYS A 482      12.485  25.928 -64.823  1.00  0.240          N  
ATOM   7791  CA  LYS A 482      11.853  27.005 -65.563  1.00  0.280          C  
ATOM   7792  C   LYS A 482      12.326  27.039 -67.012  1.00  0.290          C  
ATOM   7793  O   LYS A 482      11.505  27.165 -67.932  1.00  0.320          O  
ATOM   7794  CB  LYS A 482      12.136  28.341 -64.871  1.00  0.380          C  
ATOM   7795  CG  LYS A 482      11.402  28.517 -63.540  1.00  0.380          C  
ATOM   7796  CD  LYS A 482      11.762  29.835 -62.865  1.00  0.380          C  
ATOM   7797  CE  LYS A 482      11.030  29.994 -61.539  1.00  0.380          C  
ATOM   7798  NZ  LYS A 482      11.425  31.246 -60.835  1.00  0.380          N  
ATOM   7799  H   LYS A 482      13.051  26.131 -63.988  1.00  0.290          H  
ATOM   7800  HA  LYS A 482      10.778  26.833 -65.565  1.00  0.340          H  
ATOM   7801 1HB  LYS A 482      13.207  28.418 -64.672  1.00  0.450          H  
ATOM   7802 2HB  LYS A 482      11.862  29.161 -65.531  1.00  0.450          H  
ATOM   7803 1HG  LYS A 482      10.327  28.484 -63.712  1.00  0.450          H  
ATOM   7804 2HG  LYS A 482      11.669  27.698 -62.873  1.00  0.450          H  
ATOM   7805 1HD  LYS A 482      12.837  29.854 -62.677  1.00  0.450          H  
ATOM   7806 2HD  LYS A 482      11.507  30.667 -63.520  1.00  0.450          H  
ATOM   7807 1HE  LYS A 482       9.957  30.016 -61.721  1.00  0.450          H  
ATOM   7808 2HE  LYS A 482      11.261  29.143 -60.903  1.00  0.450          H  
ATOM   7809 1HZ  LYS A 482      10.922  31.317 -59.957  1.00  0.450          H  
ATOM   7810 2HZ  LYS A 482      12.417  31.229 -60.652  1.00  0.450          H  
ATOM   7811 3HZ  LYS A 482      11.203  32.046 -61.412  1.00  0.450          H  
ATOM   7812  N   LEU A 483      13.632  26.884 -67.235  1.00  0.280          N  
ATOM   7813  CA  LEU A 483      14.156  26.877 -68.590  1.00  0.340          C  
ATOM   7814  C   LEU A 483      13.680  25.674 -69.387  1.00  0.320          C  
ATOM   7815  O   LEU A 483      13.386  25.818 -70.578  1.00  0.350          O  
ATOM   7816  CB  LEU A 483      15.681  26.954 -68.564  1.00  0.450          C  
ATOM   7817  CG  LEU A 483      16.265  28.330 -68.119  1.00  0.450          C  
ATOM   7818  CD1 LEU A 483      17.718  28.188 -67.873  1.00  0.450          C  
ATOM   7819  CD2 LEU A 483      16.057  29.382 -69.243  1.00  0.450          C  
ATOM   7820  H   LEU A 483      14.276  26.803 -66.438  1.00  0.340          H  
ATOM   7821  HA  LEU A 483      13.776  27.756 -69.091  1.00  0.410          H  
ATOM   7822 1HB  LEU A 483      16.046  26.191 -67.872  1.00  0.540          H  
ATOM   7823 2HB  LEU A 483      16.058  26.724 -69.559  1.00  0.540          H  
ATOM   7824  HG  LEU A 483      15.781  28.650 -67.194  1.00  0.540          H  
ATOM   7825 1HD1 LEU A 483      18.140  29.138 -67.554  1.00  0.540          H  
ATOM   7826 2HD1 LEU A 483      17.871  27.448 -67.107  1.00  0.540          H  
ATOM   7827 3HD1 LEU A 483      18.176  27.885 -68.776  1.00  0.540          H  
ATOM   7828 1HD2 LEU A 483      16.483  30.332 -68.929  1.00  0.540          H  
ATOM   7829 2HD2 LEU A 483      16.561  29.043 -70.156  1.00  0.540          H  
ATOM   7830 3HD2 LEU A 483      15.004  29.527 -69.451  1.00  0.540          H  
ATOM   7831  N   LYS A 484      13.583  24.497 -68.758  1.00  0.280          N  
ATOM   7832  CA  LYS A 484      13.109  23.327 -69.483  1.00  0.270          C  
ATOM   7833  C   LYS A 484      11.665  23.539 -69.913  1.00  0.280          C  
ATOM   7834  O   LYS A 484      11.323  23.239 -71.061  1.00  0.310          O  
ATOM   7835  CB  LYS A 484      13.222  22.046 -68.644  1.00  0.380          C  
ATOM   7836  CG  LYS A 484      14.660  21.539 -68.419  1.00  0.380          C  
ATOM   7837  CD  LYS A 484      14.687  20.239 -67.599  1.00  0.380          C  
ATOM   7838  CE  LYS A 484      16.115  19.866 -67.137  1.00  0.380          C  
ATOM   7839  NZ  LYS A 484      17.093  19.626 -68.261  1.00  0.380          N  
ATOM   7840  H   LYS A 484      13.887  24.410 -67.787  1.00  0.340          H  
ATOM   7841  HA  LYS A 484      13.718  23.208 -70.378  1.00  0.320          H  
ATOM   7842 1HB  LYS A 484      12.785  22.235 -67.658  1.00  0.460          H  
ATOM   7843 2HB  LYS A 484      12.641  21.253 -69.111  1.00  0.460          H  
ATOM   7844 1HG  LYS A 484      15.100  21.345 -69.394  1.00  0.460          H  
ATOM   7845 2HG  LYS A 484      15.257  22.297 -67.931  1.00  0.460          H  
ATOM   7846 1HD  LYS A 484      14.061  20.364 -66.713  1.00  0.460          H  
ATOM   7847 2HD  LYS A 484      14.283  19.421 -68.195  1.00  0.460          H  
ATOM   7848 1HE  LYS A 484      16.494  20.675 -66.518  1.00  0.460          H  
ATOM   7849 2HE  LYS A 484      16.057  18.965 -66.531  1.00  0.460          H  
ATOM   7850 1HZ  LYS A 484      17.983  19.404 -67.843  1.00  0.460          H  
ATOM   7851 2HZ  LYS A 484      16.811  18.869 -68.866  1.00  0.460          H  
ATOM   7852 3HZ  LYS A 484      17.207  20.461 -68.842  1.00  0.460          H  
ATOM   7853  N   ASP A 485      10.817  24.091 -69.023  1.00  0.290          N  
ATOM   7854  CA  ASP A 485       9.435  24.330 -69.412  1.00  0.340          C  
ATOM   7855  C   ASP A 485       9.361  25.331 -70.538  1.00  0.310          C  
ATOM   7856  O   ASP A 485       8.572  25.155 -71.464  1.00  0.320          O  
ATOM   7857  CB  ASP A 485       8.579  24.880 -68.268  1.00  0.460          C  
ATOM   7858  CG  ASP A 485       8.189  23.898 -67.170  1.00  0.460          C  
ATOM   7859  OD1 ASP A 485       8.357  22.707 -67.327  1.00  0.460          O  
ATOM   7860  OD2 ASP A 485       7.650  24.376 -66.187  1.00  0.460          O  
ATOM   7861  H   ASP A 485      11.128  24.298 -68.067  1.00  0.350          H  
ATOM   7862  HA  ASP A 485       9.003  23.390 -69.753  1.00  0.410          H  
ATOM   7863 1HB  ASP A 485       9.128  25.702 -67.797  1.00  0.550          H  
ATOM   7864 2HB  ASP A 485       7.672  25.302 -68.681  1.00  0.550          H  
ATOM   7865  N   SER A 486      10.192  26.376 -70.484  1.00  0.300          N  
ATOM   7866  CA  SER A 486      10.185  27.395 -71.516  1.00  0.320          C  
ATOM   7867  C   SER A 486      10.562  26.790 -72.858  1.00  0.310          C  
ATOM   7868  O   SER A 486       9.889  27.032 -73.871  1.00  0.330          O  
ATOM   7869  CB  SER A 486      11.143  28.508 -71.151  1.00  0.440          C  
ATOM   7870  OG  SER A 486      11.130  29.523 -72.111  1.00  0.440          O  
ATOM   7871  H   SER A 486      10.805  26.496 -69.671  1.00  0.360          H  
ATOM   7872  HA  SER A 486       9.180  27.806 -71.589  1.00  0.380          H  
ATOM   7873 1HB  SER A 486      10.878  28.911 -70.175  1.00  0.530          H  
ATOM   7874 2HB  SER A 486      12.147  28.101 -71.069  1.00  0.530          H  
ATOM   7875  HG  SER A 486      11.763  30.173 -71.808  1.00  0.530          H  
ATOM   7876  N   ARG A 487      11.631  25.979 -72.866  1.00  0.300          N  
ATOM   7877  CA  ARG A 487      12.111  25.348 -74.082  1.00  0.300          C  
ATOM   7878  C   ARG A 487      11.047  24.463 -74.704  1.00  0.290          C  
ATOM   7879  O   ARG A 487      10.852  24.506 -75.922  1.00  0.300          O  
ATOM   7880  CB  ARG A 487      13.380  24.537 -73.816  1.00  0.420          C  
ATOM   7881  CG  ARG A 487      13.964  23.877 -75.038  1.00  0.420          C  
ATOM   7882  CD  ARG A 487      15.332  23.259 -74.805  1.00  0.420          C  
ATOM   7883  NE  ARG A 487      15.348  22.154 -73.826  1.00  0.420          N  
ATOM   7884  CZ  ARG A 487      14.920  20.873 -74.064  1.00  0.420          C  
ATOM   7885  NH1 ARG A 487      14.417  20.519 -75.208  1.00  0.420          N  
ATOM   7886  NH2 ARG A 487      14.995  19.933 -73.150  1.00  0.420          N  
ATOM   7887  H   ARG A 487      12.150  25.833 -71.996  1.00  0.360          H  
ATOM   7888  HA  ARG A 487      12.362  26.132 -74.796  1.00  0.360          H  
ATOM   7889 1HB  ARG A 487      14.143  25.158 -73.378  1.00  0.500          H  
ATOM   7890 2HB  ARG A 487      13.155  23.754 -73.091  1.00  0.500          H  
ATOM   7891 1HG  ARG A 487      13.284  23.089 -75.358  1.00  0.500          H  
ATOM   7892 2HG  ARG A 487      14.054  24.617 -75.831  1.00  0.500          H  
ATOM   7893 1HD  ARG A 487      15.727  22.891 -75.747  1.00  0.500          H  
ATOM   7894 2HD  ARG A 487      16.001  24.038 -74.427  1.00  0.500          H  
ATOM   7895  HE  ARG A 487      15.785  22.362 -72.909  1.00  0.500          H  
ATOM   7896 1HH1 ARG A 487      14.316  21.184 -75.960  1.00  0.500          H  
ATOM   7897 2HH1 ARG A 487      14.126  19.533 -75.315  1.00  0.500          H  
ATOM   7898 1HH2 ARG A 487      15.374  20.120 -72.232  1.00  0.500          H  
ATOM   7899 2HH2 ARG A 487      14.639  18.999 -73.400  1.00  0.500          H  
ATOM   7900  N   ILE A 488      10.363  23.657 -73.890  1.00  0.270          N  
ATOM   7901  CA  ILE A 488       9.334  22.786 -74.429  1.00  0.270          C  
ATOM   7902  C   ILE A 488       8.109  23.579 -74.869  1.00  0.280          C  
ATOM   7903  O   ILE A 488       7.533  23.249 -75.904  1.00  0.280          O  
ATOM   7904  CB  ILE A 488       8.982  21.615 -73.490  1.00  0.380          C  
ATOM   7905  CG1 ILE A 488      10.274  20.698 -73.266  1.00  0.380          C  
ATOM   7906  CG2 ILE A 488       7.808  20.777 -74.085  1.00  0.380          C  
ATOM   7907  CD1 ILE A 488      10.935  20.085 -74.543  1.00  0.380          C  
ATOM   7908  H   ILE A 488      10.590  23.632 -72.888  1.00  0.320          H  
ATOM   7909  HA  ILE A 488       9.724  22.342 -75.333  1.00  0.320          H  
ATOM   7910  HB  ILE A 488       8.695  22.014 -72.511  1.00  0.450          H  
ATOM   7911 1HG1 ILE A 488      11.030  21.295 -72.758  1.00  0.450          H  
ATOM   7912 2HG1 ILE A 488       9.992  19.873 -72.608  1.00  0.450          H  
ATOM   7913 1HG2 ILE A 488       7.569  19.956 -73.412  1.00  0.450          H  
ATOM   7914 2HG2 ILE A 488       6.923  21.400 -74.207  1.00  0.450          H  
ATOM   7915 3HG2 ILE A 488       8.093  20.379 -75.047  1.00  0.450          H  
ATOM   7916 1HD1 ILE A 488      11.788  19.501 -74.242  1.00  0.450          H  
ATOM   7917 2HD1 ILE A 488      10.236  19.446 -75.075  1.00  0.450          H  
ATOM   7918 3HD1 ILE A 488      11.279  20.862 -75.202  1.00  0.450          H  
ATOM   7919  N   LYS A 489       7.655  24.579 -74.095  1.00  0.290          N  
ATOM   7920  CA  LYS A 489       6.500  25.370 -74.526  1.00  0.300          C  
ATOM   7921  C   LYS A 489       6.748  25.977 -75.889  1.00  0.310          C  
ATOM   7922  O   LYS A 489       5.883  25.919 -76.770  1.00  0.310          O  
ATOM   7923  CB  LYS A 489       6.234  26.537 -73.576  1.00  0.420          C  
ATOM   7924  CG  LYS A 489       5.657  26.205 -72.245  1.00  0.420          C  
ATOM   7925  CD  LYS A 489       5.590  27.465 -71.388  1.00  0.420          C  
ATOM   7926  CE  LYS A 489       5.085  27.140 -70.030  1.00  0.420          C  
ATOM   7927  NZ  LYS A 489       5.082  28.310 -69.100  1.00  0.420          N  
ATOM   7928  H   LYS A 489       8.118  24.803 -73.212  1.00  0.350          H  
ATOM   7929  HA  LYS A 489       5.627  24.722 -74.583  1.00  0.360          H  
ATOM   7930 1HB  LYS A 489       7.177  27.055 -73.392  1.00  0.500          H  
ATOM   7931 2HB  LYS A 489       5.565  27.247 -74.061  1.00  0.500          H  
ATOM   7932 1HG  LYS A 489       4.644  25.827 -72.388  1.00  0.500          H  
ATOM   7933 2HG  LYS A 489       6.226  25.439 -71.753  1.00  0.500          H  
ATOM   7934 1HD  LYS A 489       6.587  27.902 -71.301  1.00  0.500          H  
ATOM   7935 2HD  LYS A 489       4.925  28.192 -71.851  1.00  0.500          H  
ATOM   7936 1HE  LYS A 489       4.073  26.764 -70.132  1.00  0.500          H  
ATOM   7937 2HE  LYS A 489       5.709  26.359 -69.604  1.00  0.500          H  
ATOM   7938 1HZ  LYS A 489       4.717  27.986 -68.179  1.00  0.500          H  
ATOM   7939 2HZ  LYS A 489       6.018  28.657 -68.984  1.00  0.500          H  
ATOM   7940 3HZ  LYS A 489       4.490  29.040 -69.459  1.00  0.500          H  
ATOM   7941  N   LEU A 490       7.946  26.535 -76.081  1.00  0.320          N  
ATOM   7942  CA  LEU A 490       8.278  27.129 -77.351  1.00  0.330          C  
ATOM   7943  C   LEU A 490       8.287  26.078 -78.449  1.00  0.320          C  
ATOM   7944  O   LEU A 490       7.693  26.299 -79.504  1.00  0.340          O  
ATOM   7945  CB  LEU A 490       9.616  27.864 -77.261  1.00  0.460          C  
ATOM   7946  CG  LEU A 490      10.139  28.474 -78.569  1.00  0.460          C  
ATOM   7947  CD1 LEU A 490       9.175  29.529 -79.145  1.00  0.460          C  
ATOM   7948  CD2 LEU A 490      11.472  29.071 -78.326  1.00  0.460          C  
ATOM   7949  H   LEU A 490       8.625  26.580 -75.312  1.00  0.380          H  
ATOM   7950  HA  LEU A 490       7.502  27.855 -77.582  1.00  0.400          H  
ATOM   7951 1HB  LEU A 490       9.518  28.664 -76.525  1.00  0.550          H  
ATOM   7952 2HB  LEU A 490      10.365  27.160 -76.890  1.00  0.550          H  
ATOM   7953  HG  LEU A 490      10.243  27.694 -79.273  1.00  0.550          H  
ATOM   7954 1HD1 LEU A 490       9.586  29.923 -80.077  1.00  0.550          H  
ATOM   7955 2HD1 LEU A 490       8.204  29.083 -79.354  1.00  0.550          H  
ATOM   7956 3HD1 LEU A 490       9.053  30.345 -78.436  1.00  0.550          H  
ATOM   7957 1HD2 LEU A 490      11.844  29.441 -79.255  1.00  0.550          H  
ATOM   7958 2HD2 LEU A 490      11.404  29.880 -77.606  1.00  0.550          H  
ATOM   7959 3HD2 LEU A 490      12.127  28.313 -77.951  1.00  0.550          H  
ATOM   7960  N   MET A 491       8.940  24.930 -78.215  1.00  0.310          N  
ATOM   7961  CA  MET A 491       8.961  23.870 -79.215  1.00  0.310          C  
ATOM   7962  C   MET A 491       7.584  23.375 -79.570  1.00  0.310          C  
ATOM   7963  O   MET A 491       7.321  23.095 -80.736  1.00  0.320          O  
ATOM   7964  CB  MET A 491       9.769  22.691 -78.746  1.00  0.430          C  
ATOM   7965  CG  MET A 491      11.210  22.909 -78.717  1.00  0.430          C  
ATOM   7966  SD  MET A 491      12.015  21.527 -78.050  1.00  0.430          S  
ATOM   7967  CE  MET A 491      13.652  22.033 -78.290  1.00  0.430          C  
ATOM   7968  H   MET A 491       9.441  24.795 -77.332  1.00  0.370          H  
ATOM   7969  HA  MET A 491       9.419  24.266 -80.116  1.00  0.370          H  
ATOM   7970 1HB  MET A 491       9.453  22.425 -77.739  1.00  0.520          H  
ATOM   7971 2HB  MET A 491       9.566  21.833 -79.385  1.00  0.520          H  
ATOM   7972 1HG  MET A 491      11.570  23.058 -79.731  1.00  0.520          H  
ATOM   7973 2HG  MET A 491      11.462  23.786 -78.142  1.00  0.520          H  
ATOM   7974 1HE  MET A 491      14.306  21.286 -77.923  1.00  0.520          H  
ATOM   7975 2HE  MET A 491      13.829  22.174 -79.340  1.00  0.520          H  
ATOM   7976 3HE  MET A 491      13.824  22.951 -77.766  1.00  0.520          H  
ATOM   7977  N   SER A 492       6.713  23.231 -78.578  1.00  0.300          N  
ATOM   7978  CA  SER A 492       5.366  22.756 -78.807  1.00  0.300          C  
ATOM   7979  C   SER A 492       4.637  23.691 -79.742  1.00  0.310          C  
ATOM   7980  O   SER A 492       4.009  23.241 -80.706  1.00  0.320          O  
ATOM   7981  CB  SER A 492       4.627  22.630 -77.496  1.00  0.420          C  
ATOM   7982  OG  SER A 492       3.320  22.176 -77.701  1.00  0.420          O  
ATOM   7983  H   SER A 492       7.008  23.424 -77.622  1.00  0.360          H  
ATOM   7984  HA  SER A 492       5.413  21.784 -79.285  1.00  0.360          H  
ATOM   7985 1HB  SER A 492       5.163  21.942 -76.842  1.00  0.500          H  
ATOM   7986 2HB  SER A 492       4.606  23.597 -76.998  1.00  0.500          H  
ATOM   7987  HG  SER A 492       2.926  22.114 -76.830  1.00  0.500          H  
ATOM   7988  N   GLU A 493       4.743  25.002 -79.494  1.00  0.320          N  
ATOM   7989  CA  GLU A 493       4.086  25.982 -80.350  1.00  0.350          C  
ATOM   7990  C   GLU A 493       4.690  25.992 -81.765  1.00  0.330          C  
ATOM   7991  O   GLU A 493       3.953  26.017 -82.760  1.00  0.330          O  
ATOM   7992  CB  GLU A 493       4.192  27.357 -79.688  1.00  0.480          C  
ATOM   7993  CG  GLU A 493       3.349  27.473 -78.412  1.00  0.480          C  
ATOM   7994  CD  GLU A 493       1.907  27.477 -78.688  1.00  0.480          C  
ATOM   7995  OE1 GLU A 493       1.289  26.446 -78.712  1.00  0.480          O  
ATOM   7996  OE2 GLU A 493       1.365  28.546 -78.786  1.00  0.480          O  
ATOM   7997  H   GLU A 493       5.248  25.311 -78.655  1.00  0.380          H  
ATOM   7998  HA  GLU A 493       3.036  25.710 -80.431  1.00  0.420          H  
ATOM   7999 1HB  GLU A 493       5.233  27.556 -79.426  1.00  0.570          H  
ATOM   8000 2HB  GLU A 493       3.871  28.115 -80.386  1.00  0.570          H  
ATOM   8001 1HG  GLU A 493       3.576  26.635 -77.752  1.00  0.570          H  
ATOM   8002 2HG  GLU A 493       3.624  28.382 -77.895  1.00  0.570          H  
ATOM   8003  N   ILE A 494       6.021  25.862 -81.859  1.00  0.310          N  
ATOM   8004  CA  ILE A 494       6.723  25.796 -83.141  1.00  0.320          C  
ATOM   8005  C   ILE A 494       6.290  24.602 -83.937  1.00  0.320          C  
ATOM   8006  O   ILE A 494       6.085  24.699 -85.134  1.00  0.330          O  
ATOM   8007  CB  ILE A 494       8.255  25.716 -82.931  1.00  0.440          C  
ATOM   8008  CG1 ILE A 494       8.740  27.039 -82.419  1.00  0.440          C  
ATOM   8009  CG2 ILE A 494       9.033  25.218 -84.187  1.00  0.440          C  
ATOM   8010  CD1 ILE A 494      10.147  27.028 -81.902  1.00  0.440          C  
ATOM   8011  H   ILE A 494       6.573  25.858 -80.995  1.00  0.370          H  
ATOM   8012  HA  ILE A 494       6.488  26.693 -83.711  1.00  0.380          H  
ATOM   8013  HB  ILE A 494       8.430  25.006 -82.138  1.00  0.530          H  
ATOM   8014 1HG1 ILE A 494       8.653  27.739 -83.225  1.00  0.530          H  
ATOM   8015 2HG1 ILE A 494       8.088  27.369 -81.624  1.00  0.530          H  
ATOM   8016 1HG2 ILE A 494      10.087  25.139 -83.969  1.00  0.530          H  
ATOM   8017 2HG2 ILE A 494       8.678  24.239 -84.492  1.00  0.530          H  
ATOM   8018 3HG2 ILE A 494       8.903  25.887 -84.978  1.00  0.530          H  
ATOM   8019 1HD1 ILE A 494      10.413  28.027 -81.562  1.00  0.530          H  
ATOM   8020 2HD1 ILE A 494      10.210  26.332 -81.079  1.00  0.530          H  
ATOM   8021 3HD1 ILE A 494      10.850  26.736 -82.667  1.00  0.530          H  
ATOM   8022  N   LEU A 495       6.222  23.466 -83.271  1.00  0.320          N  
ATOM   8023  CA  LEU A 495       5.865  22.202 -83.853  1.00  0.320          C  
ATOM   8024  C   LEU A 495       4.410  22.098 -84.264  1.00  0.310          C  
ATOM   8025  O   LEU A 495       4.113  21.790 -85.413  1.00  0.310          O  
ATOM   8026  CB  LEU A 495       6.206  21.138 -82.833  1.00  0.450          C  
ATOM   8027  CG  LEU A 495       5.883  19.740 -83.141  1.00  0.450          C  
ATOM   8028  CD1 LEU A 495       6.589  19.275 -84.413  1.00  0.450          C  
ATOM   8029  CD2 LEU A 495       6.305  18.960 -81.943  1.00  0.450          C  
ATOM   8030  H   LEU A 495       6.459  23.475 -82.281  1.00  0.380          H  
ATOM   8031  HA  LEU A 495       6.488  22.063 -84.728  1.00  0.380          H  
ATOM   8032 1HB  LEU A 495       7.271  21.200 -82.624  1.00  0.540          H  
ATOM   8033 2HB  LEU A 495       5.676  21.393 -81.913  1.00  0.540          H  
ATOM   8034  HG  LEU A 495       4.817  19.626 -83.281  1.00  0.540          H  
ATOM   8035 1HD1 LEU A 495       6.344  18.242 -84.595  1.00  0.540          H  
ATOM   8036 2HD1 LEU A 495       6.263  19.865 -85.273  1.00  0.540          H  
ATOM   8037 3HD1 LEU A 495       7.661  19.380 -84.296  1.00  0.540          H  
ATOM   8038 1HD2 LEU A 495       6.083  17.937 -82.078  1.00  0.540          H  
ATOM   8039 2HD2 LEU A 495       7.369  19.083 -81.772  1.00  0.540          H  
ATOM   8040 3HD2 LEU A 495       5.758  19.339 -81.086  1.00  0.540          H  
ATOM   8041  N   ASN A 496       3.474  22.404 -83.376  1.00  0.320          N  
ATOM   8042  CA  ASN A 496       2.083  22.286 -83.777  1.00  0.350          C  
ATOM   8043  C   ASN A 496       1.763  23.289 -84.890  1.00  0.340          C  
ATOM   8044  O   ASN A 496       0.930  23.021 -85.758  1.00  0.350          O  
ATOM   8045  CB  ASN A 496       1.164  22.431 -82.576  1.00  0.480          C  
ATOM   8046  CG  ASN A 496       1.142  21.172 -81.676  1.00  0.480          C  
ATOM   8047  OD1 ASN A 496       1.386  20.032 -82.124  1.00  0.480          O  
ATOM   8048  ND2 ASN A 496       0.856  21.379 -80.415  1.00  0.480          N  
ATOM   8049  H   ASN A 496       3.718  22.680 -82.423  1.00  0.380          H  
ATOM   8050  HA  ASN A 496       1.930  21.290 -84.195  1.00  0.420          H  
ATOM   8051 1HB  ASN A 496       1.498  23.282 -81.973  1.00  0.570          H  
ATOM   8052 2HB  ASN A 496       0.152  22.645 -82.914  1.00  0.570          H  
ATOM   8053 1HD2 ASN A 496       0.828  20.612 -79.773  1.00  0.570          H  
ATOM   8054 2HD2 ASN A 496       0.675  22.308 -80.083  1.00  0.570          H  
ATOM   8055  N   GLY A 497       2.449  24.439 -84.888  1.00  0.330          N  
ATOM   8056  CA  GLY A 497       2.283  25.472 -85.889  1.00  0.350          C  
ATOM   8057  C   GLY A 497       3.377  25.459 -86.967  1.00  0.290          C  
ATOM   8058  O   GLY A 497       3.472  26.406 -87.749  1.00  0.320          O  
ATOM   8059  H   GLY A 497       3.109  24.656 -84.134  1.00  0.400          H  
ATOM   8060 1HA  GLY A 497       1.305  25.363 -86.357  1.00  0.420          H  
ATOM   8061 2HA  GLY A 497       2.291  26.436 -85.384  1.00  0.420          H  
ATOM   8062  N   ILE A 498       4.164  24.388 -87.070  1.00  0.260          N  
ATOM   8063  CA  ILE A 498       5.304  24.393 -87.989  1.00  0.310          C  
ATOM   8064  C   ILE A 498       4.913  24.654 -89.436  1.00  0.290          C  
ATOM   8065  O   ILE A 498       5.717  25.174 -90.207  1.00  0.310          O  
ATOM   8066  CB  ILE A 498       6.127  23.095 -87.834  1.00  0.410          C  
ATOM   8067  CG1 ILE A 498       7.528  23.182 -88.555  1.00  0.410          C  
ATOM   8068  CG2 ILE A 498       5.330  21.898 -88.340  1.00  0.410          C  
ATOM   8069  CD1 ILE A 498       8.488  24.220 -88.046  1.00  0.410          C  
ATOM   8070  H   ILE A 498       4.031  23.587 -86.446  1.00  0.310          H  
ATOM   8071  HA  ILE A 498       5.943  25.206 -87.667  1.00  0.370          H  
ATOM   8072  HB  ILE A 498       6.320  22.942 -86.798  1.00  0.500          H  
ATOM   8073 1HG1 ILE A 498       8.024  22.227 -88.412  1.00  0.500          H  
ATOM   8074 2HG1 ILE A 498       7.382  23.341 -89.618  1.00  0.500          H  
ATOM   8075 1HG2 ILE A 498       5.895  20.985 -88.168  1.00  0.500          H  
ATOM   8076 2HG2 ILE A 498       4.388  21.826 -87.814  1.00  0.500          H  
ATOM   8077 3HG2 ILE A 498       5.138  22.004 -89.399  1.00  0.500          H  
ATOM   8078 1HD1 ILE A 498       9.417  24.143 -88.606  1.00  0.500          H  
ATOM   8079 2HD1 ILE A 498       8.086  25.189 -88.191  1.00  0.500          H  
ATOM   8080 3HD1 ILE A 498       8.682  24.056 -86.994  1.00  0.500          H  
ATOM   8081  N   LYS A 499       3.701  24.273 -89.827  1.00  0.290          N  
ATOM   8082  CA  LYS A 499       3.218  24.508 -91.173  1.00  0.310          C  
ATOM   8083  C   LYS A 499       3.251  26.000 -91.535  1.00  0.300          C  
ATOM   8084  O   LYS A 499       3.517  26.347 -92.694  1.00  0.330          O  
ATOM   8085  CB  LYS A 499       1.807  23.935 -91.311  1.00  0.430          C  
ATOM   8086  CG  LYS A 499       1.179  24.001 -92.713  1.00  0.430          C  
ATOM   8087  CD  LYS A 499      -0.172  23.267 -92.696  1.00  0.430          C  
ATOM   8088  CE  LYS A 499      -0.872  23.251 -94.048  1.00  0.430          C  
ATOM   8089  NZ  LYS A 499      -2.179  22.526 -93.959  1.00  0.430          N  
ATOM   8090  H   LYS A 499       3.101  23.799 -89.163  1.00  0.350          H  
ATOM   8091  HA  LYS A 499       3.874  23.981 -91.867  1.00  0.370          H  
ATOM   8092 1HB  LYS A 499       1.823  22.884 -91.013  1.00  0.510          H  
ATOM   8093 2HB  LYS A 499       1.141  24.456 -90.621  1.00  0.510          H  
ATOM   8094 1HG  LYS A 499       1.029  25.043 -93.012  1.00  0.510          H  
ATOM   8095 2HG  LYS A 499       1.844  23.523 -93.434  1.00  0.510          H  
ATOM   8096 1HD  LYS A 499      -0.009  22.228 -92.382  1.00  0.510          H  
ATOM   8097 2HD  LYS A 499      -0.829  23.744 -91.970  1.00  0.510          H  
ATOM   8098 1HE  LYS A 499      -1.050  24.273 -94.381  1.00  0.510          H  
ATOM   8099 2HE  LYS A 499      -0.239  22.744 -94.780  1.00  0.510          H  
ATOM   8100 1HZ  LYS A 499      -2.632  22.514 -94.860  1.00  0.510          H  
ATOM   8101 2HZ  LYS A 499      -2.019  21.569 -93.656  1.00  0.510          H  
ATOM   8102 3HZ  LYS A 499      -2.781  22.978 -93.294  1.00  0.510          H  
ATOM   8103  N   VAL A 500       2.933  26.889 -90.568  1.00  0.280          N  
ATOM   8104  CA  VAL A 500       2.884  28.312 -90.885  1.00  0.270          C  
ATOM   8105  C   VAL A 500       4.315  28.815 -90.946  1.00  0.270          C  
ATOM   8106  O   VAL A 500       4.658  29.648 -91.784  1.00  0.300          O  
ATOM   8107  CB  VAL A 500       2.046  29.122 -89.854  1.00  0.380          C  
ATOM   8108  CG1 VAL A 500       2.779  29.439 -88.613  1.00  0.380          C  
ATOM   8109  CG2 VAL A 500       1.562  30.377 -90.465  1.00  0.380          C  
ATOM   8110  H   VAL A 500       2.761  26.581 -89.610  1.00  0.340          H  
ATOM   8111  HA  VAL A 500       2.426  28.436 -91.867  1.00  0.320          H  
ATOM   8112  HB  VAL A 500       1.232  28.514 -89.565  1.00  0.460          H  
ATOM   8113 1HG1 VAL A 500       2.128  29.986 -87.936  1.00  0.460          H  
ATOM   8114 2HG1 VAL A 500       3.113  28.584 -88.133  1.00  0.460          H  
ATOM   8115 3HG1 VAL A 500       3.603  30.048 -88.859  1.00  0.460          H  
ATOM   8116 1HG2 VAL A 500       0.939  30.920 -89.755  1.00  0.460          H  
ATOM   8117 2HG2 VAL A 500       2.415  30.986 -90.734  1.00  0.460          H  
ATOM   8118 3HG2 VAL A 500       0.980  30.126 -91.344  1.00  0.460          H  
ATOM   8119  N   LEU A 501       5.164  28.291 -90.060  1.00  0.270          N  
ATOM   8120  CA  LEU A 501       6.551  28.723 -90.050  1.00  0.290          C  
ATOM   8121  C   LEU A 501       7.166  28.395 -91.395  1.00  0.290          C  
ATOM   8122  O   LEU A 501       7.931  29.178 -91.963  1.00  0.320          O  
ATOM   8123  CB  LEU A 501       7.352  28.001 -88.961  1.00  0.400          C  
ATOM   8124  CG  LEU A 501       7.410  28.620 -87.550  1.00  0.400          C  
ATOM   8125  CD1 LEU A 501       6.022  28.719 -86.932  1.00  0.400          C  
ATOM   8126  CD2 LEU A 501       8.260  27.772 -86.696  1.00  0.400          C  
ATOM   8127  H   LEU A 501       4.805  27.616 -89.376  1.00  0.320          H  
ATOM   8128  HA  LEU A 501       6.589  29.794 -89.905  1.00  0.350          H  
ATOM   8129 1HB  LEU A 501       6.916  27.026 -88.856  1.00  0.480          H  
ATOM   8130 2HB  LEU A 501       8.378  27.878 -89.318  1.00  0.480          H  
ATOM   8131  HG  LEU A 501       7.828  29.605 -87.611  1.00  0.480          H  
ATOM   8132 1HD1 LEU A 501       6.095  29.155 -85.933  1.00  0.480          H  
ATOM   8133 2HD1 LEU A 501       5.402  29.342 -87.539  1.00  0.480          H  
ATOM   8134 3HD1 LEU A 501       5.577  27.726 -86.854  1.00  0.480          H  
ATOM   8135 1HD2 LEU A 501       8.308  28.192 -85.702  1.00  0.480          H  
ATOM   8136 2HD2 LEU A 501       7.807  26.792 -86.642  1.00  0.480          H  
ATOM   8137 3HD2 LEU A 501       9.262  27.696 -87.111  1.00  0.480          H  
ATOM   8138  N   LYS A 502       6.790  27.240 -91.943  1.00  0.280          N  
ATOM   8139  CA  LYS A 502       7.316  26.846 -93.230  1.00  0.340          C  
ATOM   8140  C   LYS A 502       6.770  27.701 -94.356  1.00  0.350          C  
ATOM   8141  O   LYS A 502       7.552  28.305 -95.081  1.00  0.600          O  
ATOM   8142  CB  LYS A 502       6.987  25.373 -93.482  1.00  0.450          C  
ATOM   8143  CG  LYS A 502       7.768  24.434 -92.611  1.00  0.450          C  
ATOM   8144  CD  LYS A 502       9.174  24.260 -93.122  1.00  0.450          C  
ATOM   8145  CE  LYS A 502       9.974  23.446 -92.182  1.00  0.450          C  
ATOM   8146  NZ  LYS A 502      11.410  23.426 -92.550  1.00  0.450          N  
ATOM   8147  H   LYS A 502       6.179  26.613 -91.413  1.00  0.340          H  
ATOM   8148  HA  LYS A 502       8.392  26.988 -93.207  1.00  0.410          H  
ATOM   8149 1HB  LYS A 502       5.925  25.201 -93.296  1.00  0.540          H  
ATOM   8150 2HB  LYS A 502       7.183  25.126 -94.525  1.00  0.540          H  
ATOM   8151 1HG  LYS A 502       7.840  24.878 -91.618  1.00  0.540          H  
ATOM   8152 2HG  LYS A 502       7.266  23.489 -92.506  1.00  0.540          H  
ATOM   8153 1HD  LYS A 502       9.139  23.744 -94.077  1.00  0.540          H  
ATOM   8154 2HD  LYS A 502       9.667  25.203 -93.267  1.00  0.540          H  
ATOM   8155 1HE  LYS A 502       9.872  23.874 -91.186  1.00  0.540          H  
ATOM   8156 2HE  LYS A 502       9.602  22.449 -92.185  1.00  0.540          H  
ATOM   8157 1HZ  LYS A 502      11.973  22.899 -91.837  1.00  0.540          H  
ATOM   8158 2HZ  LYS A 502      11.526  23.024 -93.460  1.00  0.540          H  
ATOM   8159 3HZ  LYS A 502      11.719  24.406 -92.555  1.00  0.540          H  
ATOM   8160  N   LEU A 503       5.459  27.910 -94.432  1.00  0.220          N  
ATOM   8161  CA  LEU A 503       4.920  28.672 -95.556  1.00  0.230          C  
ATOM   8162  C   LEU A 503       5.474  30.080 -95.663  1.00  0.240          C  
ATOM   8163  O   LEU A 503       5.710  30.563 -96.765  1.00  0.250          O  
ATOM   8164  CB  LEU A 503       3.388  28.750 -95.464  1.00  0.320          C  
ATOM   8165  CG  LEU A 503       2.588  27.463 -95.773  1.00  0.320          C  
ATOM   8166  CD1 LEU A 503       1.117  27.676 -95.369  1.00  0.320          C  
ATOM   8167  CD2 LEU A 503       2.681  27.156 -97.295  1.00  0.320          C  
ATOM   8168  H   LEU A 503       4.827  27.453 -93.765  1.00  0.260          H  
ATOM   8169  HA  LEU A 503       5.202  28.154 -96.466  1.00  0.280          H  
ATOM   8170 1HB  LEU A 503       3.131  29.053 -94.447  1.00  0.380          H  
ATOM   8171 2HB  LEU A 503       3.053  29.513 -96.136  1.00  0.380          H  
ATOM   8172  HG  LEU A 503       2.989  26.624 -95.200  1.00  0.380          H  
ATOM   8173 1HD1 LEU A 503       0.547  26.772 -95.584  1.00  0.380          H  
ATOM   8174 2HD1 LEU A 503       1.066  27.888 -94.299  1.00  0.380          H  
ATOM   8175 3HD1 LEU A 503       0.697  28.509 -95.923  1.00  0.380          H  
ATOM   8176 1HD2 LEU A 503       2.117  26.268 -97.509  1.00  0.380          H  
ATOM   8177 2HD2 LEU A 503       2.276  27.986 -97.869  1.00  0.380          H  
ATOM   8178 3HD2 LEU A 503       3.706  26.995 -97.591  1.00  0.380          H  
ATOM   8179  N   TYR A 504       5.734  30.732 -94.542  1.00  0.250          N  
ATOM   8180  CA  TYR A 504       6.254  32.093 -94.586  1.00  0.280          C  
ATOM   8181  C   TYR A 504       7.781  32.210 -94.380  1.00  0.280          C  
ATOM   8182  O   TYR A 504       8.289  33.326 -94.229  1.00  0.320          O  
ATOM   8183  CB  TYR A 504       5.610  32.907 -93.502  1.00  0.380          C  
ATOM   8184  CG  TYR A 504       4.145  33.204 -93.544  1.00  0.380          C  
ATOM   8185  CD1 TYR A 504       3.265  32.257 -93.133  1.00  0.380          C  
ATOM   8186  CD2 TYR A 504       3.683  34.467 -93.886  1.00  0.380          C  
ATOM   8187  CE1 TYR A 504       1.958  32.525 -93.055  1.00  0.380          C  
ATOM   8188  CE2 TYR A 504       2.333  34.730 -93.797  1.00  0.380          C  
ATOM   8189  CZ  TYR A 504       1.490  33.728 -93.355  1.00  0.380          C  
ATOM   8190  OH  TYR A 504       0.157  33.921 -93.218  1.00  0.380          O  
ATOM   8191  H   TYR A 504       5.507  30.301 -93.636  1.00  0.300          H  
ATOM   8192  HA  TYR A 504       6.016  32.522 -95.559  1.00  0.340          H  
ATOM   8193 1HB  TYR A 504       5.802  32.382 -92.572  1.00  0.460          H  
ATOM   8194 2HB  TYR A 504       6.117  33.857 -93.472  1.00  0.460          H  
ATOM   8195  HD1 TYR A 504       3.604  31.293 -92.866  1.00  0.460          H  
ATOM   8196  HD2 TYR A 504       4.375  35.244 -94.202  1.00  0.460          H  
ATOM   8197  HE1 TYR A 504       1.268  31.775 -92.736  1.00  0.460          H  
ATOM   8198  HE2 TYR A 504       1.935  35.718 -94.047  1.00  0.460          H  
ATOM   8199  HH  TYR A 504      -0.123  34.590 -93.862  1.00  0.460          H  
ATOM   8200  N   ALA A 505       8.517  31.088 -94.382  1.00  0.270          N  
ATOM   8201  CA  ALA A 505       9.977  31.062 -94.162  1.00  0.290          C  
ATOM   8202  C   ALA A 505      10.446  31.692 -92.829  1.00  0.310          C  
ATOM   8203  O   ALA A 505      11.330  32.555 -92.817  1.00  0.350          O  
ATOM   8204  CB  ALA A 505      10.680  31.785 -95.299  1.00  0.400          C  
ATOM   8205  H   ALA A 505       8.047  30.192 -94.543  1.00  0.320          H  
ATOM   8206  HA  ALA A 505      10.278  30.013 -94.154  1.00  0.350          H  
ATOM   8207 1HB  ALA A 505      11.746  31.718 -95.172  1.00  0.480          H  
ATOM   8208 2HB  ALA A 505      10.414  31.338 -96.228  1.00  0.480          H  
ATOM   8209 3HB  ALA A 505      10.390  32.818 -95.300  1.00  0.480          H  
ATOM   8210  N   TRP A 506       9.855  31.277 -91.702  1.00  0.300          N  
ATOM   8211  CA  TRP A 506      10.223  31.810 -90.385  1.00  0.320          C  
ATOM   8212  C   TRP A 506      11.114  30.931 -89.527  1.00  0.370          C  
ATOM   8213  O   TRP A 506      11.459  31.358 -88.410  1.00  0.450          O  
ATOM   8214  CB  TRP A 506       9.011  31.992 -89.503  1.00  0.440          C  
ATOM   8215  CG  TRP A 506       8.023  32.863 -89.980  1.00  0.440          C  
ATOM   8216  CD1 TRP A 506       8.117  33.808 -90.934  1.00  0.440          C  
ATOM   8217  CD2 TRP A 506       6.681  32.875 -89.530  1.00  0.440          C  
ATOM   8218  NE1 TRP A 506       6.926  34.399 -91.099  1.00  0.440          N  
ATOM   8219  CE2 TRP A 506       6.027  33.816 -90.261  1.00  0.440          C  
ATOM   8220  CE3 TRP A 506       5.988  32.156 -88.571  1.00  0.440          C  
ATOM   8221  CZ2 TRP A 506       4.719  34.039 -90.107  1.00  0.440          C  
ATOM   8222  CZ3 TRP A 506       4.671  32.409 -88.389  1.00  0.440          C  
ATOM   8223  CH2 TRP A 506       4.044  33.313 -89.143  1.00  0.440          C  
ATOM   8224  H   TRP A 506       9.126  30.560 -91.780  1.00  0.360          H  
ATOM   8225  HA  TRP A 506      10.729  32.761 -90.534  1.00  0.380          H  
ATOM   8226 1HB  TRP A 506       8.559  31.026 -89.352  1.00  0.530          H  
ATOM   8227 2HB  TRP A 506       9.330  32.361 -88.540  1.00  0.530          H  
ATOM   8228  HD1 TRP A 506       9.016  34.055 -91.501  1.00  0.530          H  
ATOM   8229  HE1 TRP A 506       6.734  35.131 -91.767  1.00  0.530          H  
ATOM   8230  HE3 TRP A 506       6.484  31.415 -87.975  1.00  0.530          H  
ATOM   8231  HZ2 TRP A 506       4.224  34.744 -90.717  1.00  0.530          H  
ATOM   8232  HZ3 TRP A 506       4.133  31.848 -87.627  1.00  0.530          H  
ATOM   8233  HH2 TRP A 506       2.991  33.468 -88.984  1.00  0.530          H  
ATOM   8234  N   GLU A 507      11.502  29.739 -90.005  1.00  0.350          N  
ATOM   8235  CA  GLU A 507      12.235  28.843 -89.124  1.00  0.420          C  
ATOM   8236  C   GLU A 507      13.449  29.470 -88.456  1.00  0.420          C  
ATOM   8237  O   GLU A 507      13.617  29.263 -87.264  1.00  0.400          O  
ATOM   8238  CB  GLU A 507      12.749  27.581 -89.820  1.00  0.560          C  
ATOM   8239  CG  GLU A 507      11.731  26.657 -90.398  1.00  0.560          C  
ATOM   8240  CD  GLU A 507      11.434  27.038 -91.782  1.00  0.560          C  
ATOM   8241  OE1 GLU A 507      10.949  28.108 -92.007  1.00  0.560          O  
ATOM   8242  OE2 GLU A 507      11.796  26.292 -92.668  1.00  0.560          O  
ATOM   8243  H   GLU A 507      11.230  29.426 -90.947  1.00  0.420          H  
ATOM   8244  HA  GLU A 507      11.550  28.528 -88.339  1.00  0.500          H  
ATOM   8245 1HB  GLU A 507      13.421  27.822 -90.620  1.00  0.670          H  
ATOM   8246 2HB  GLU A 507      13.328  27.012 -89.101  1.00  0.670          H  
ATOM   8247 1HG  GLU A 507      12.095  25.636 -90.380  1.00  0.670          H  
ATOM   8248 2HG  GLU A 507      10.819  26.707 -89.801  1.00  0.670          H  
ATOM   8249  N   PRO A 508      14.300  30.301 -89.105  1.00  0.460          N  
ATOM   8250  CA  PRO A 508      15.461  30.868 -88.445  1.00  0.500          C  
ATOM   8251  C   PRO A 508      15.120  31.696 -87.202  1.00  0.470          C  
ATOM   8252  O   PRO A 508      15.955  31.808 -86.306  1.00  0.460          O  
ATOM   8253  CB  PRO A 508      16.088  31.732 -89.546  1.00  0.750          C  
ATOM   8254  CG  PRO A 508      15.621  31.101 -90.845  1.00  0.750          C  
ATOM   8255  CD  PRO A 508      14.206  30.647 -90.562  1.00  0.750          C  
ATOM   8256  HA  PRO A 508      16.142  30.048 -88.177  1.00  0.600          H  
ATOM   8257 1HB  PRO A 508      15.760  32.776 -89.431  1.00  0.900          H  
ATOM   8258 2HB  PRO A 508      17.184  31.729 -89.440  1.00  0.900          H  
ATOM   8259 1HG  PRO A 508      15.688  31.832 -91.655  1.00  0.900          H  
ATOM   8260 2HG  PRO A 508      16.280  30.262 -91.125  1.00  0.900          H  
ATOM   8261 1HD  PRO A 508      13.532  31.496 -90.732  1.00  0.900          H  
ATOM   8262 2HD  PRO A 508      13.970  29.804 -91.201  1.00  0.900          H  
ATOM   8263  N   SER A 509      13.896  32.235 -87.097  1.00  0.470          N  
ATOM   8264  CA  SER A 509      13.561  33.018 -85.919  1.00  0.480          C  
ATOM   8265  C   SER A 509      13.310  32.077 -84.790  1.00  0.390          C  
ATOM   8266  O   SER A 509      13.914  32.174 -83.721  1.00  0.370          O  
ATOM   8267  CB  SER A 509      12.326  33.876 -86.107  1.00  0.670          C  
ATOM   8268  OG  SER A 509      12.062  34.583 -84.904  1.00  0.670          O  
ATOM   8269  H   SER A 509      13.171  32.115 -87.805  1.00  0.560          H  
ATOM   8270  HA  SER A 509      14.404  33.656 -85.660  1.00  0.580          H  
ATOM   8271 1HB  SER A 509      12.488  34.557 -86.925  1.00  0.800          H  
ATOM   8272 2HB  SER A 509      11.468  33.255 -86.367  1.00  0.800          H  
ATOM   8273  HG  SER A 509      11.318  35.209 -85.067  1.00  0.800          H  
ATOM   8274  N   PHE A 510      12.405  31.155 -85.036  1.00  0.370          N  
ATOM   8275  CA  PHE A 510      11.961  30.225 -84.023  1.00  0.340          C  
ATOM   8276  C   PHE A 510      13.073  29.290 -83.600  1.00  0.320          C  
ATOM   8277  O   PHE A 510      13.182  28.934 -82.424  1.00  0.320          O  
ATOM   8278  CB  PHE A 510      10.777  29.490 -84.570  1.00  0.490          C  
ATOM   8279  CG  PHE A 510       9.591  30.366 -84.581  1.00  0.490          C  
ATOM   8280  CD1 PHE A 510       9.288  31.073 -85.713  1.00  0.490          C  
ATOM   8281  CD2 PHE A 510       8.767  30.500 -83.468  1.00  0.490          C  
ATOM   8282  CE1 PHE A 510       8.209  31.888 -85.750  1.00  0.490          C  
ATOM   8283  CE2 PHE A 510       7.674  31.315 -83.517  1.00  0.490          C  
ATOM   8284  CZ  PHE A 510       7.402  32.007 -84.669  1.00  0.490          C  
ATOM   8285  H   PHE A 510      12.014  31.126 -85.983  1.00  0.440          H  
ATOM   8286  HA  PHE A 510      11.640  30.793 -83.150  1.00  0.410          H  
ATOM   8287 1HB  PHE A 510      10.986  29.170 -85.593  1.00  0.590          H  
ATOM   8288 2HB  PHE A 510      10.583  28.633 -84.005  1.00  0.590          H  
ATOM   8289  HD1 PHE A 510       9.922  30.978 -86.587  1.00  0.590          H  
ATOM   8290  HD2 PHE A 510       8.994  29.950 -82.551  1.00  0.590          H  
ATOM   8291  HE1 PHE A 510       7.988  32.446 -86.645  1.00  0.590          H  
ATOM   8292  HE2 PHE A 510       7.022  31.417 -82.646  1.00  0.590          H  
ATOM   8293  HZ  PHE A 510       6.549  32.654 -84.725  1.00  0.590          H  
ATOM   8294  N   LEU A 511      13.911  28.915 -84.553  1.00  0.350          N  
ATOM   8295  CA  LEU A 511      15.030  28.045 -84.309  1.00  0.360          C  
ATOM   8296  C   LEU A 511      15.996  28.746 -83.366  1.00  0.360          C  
ATOM   8297  O   LEU A 511      16.424  28.144 -82.377  1.00  0.350          O  
ATOM   8298  CB  LEU A 511      15.688  27.720 -85.650  1.00  0.500          C  
ATOM   8299  CG  LEU A 511      16.913  26.836 -85.672  1.00  0.500          C  
ATOM   8300  CD1 LEU A 511      16.581  25.470 -85.097  1.00  0.500          C  
ATOM   8301  CD2 LEU A 511      17.363  26.728 -87.116  1.00  0.500          C  
ATOM   8302  H   LEU A 511      13.758  29.236 -85.504  1.00  0.420          H  
ATOM   8303  HA  LEU A 511      14.662  27.138 -83.835  1.00  0.430          H  
ATOM   8304 1HB  LEU A 511      14.937  27.256 -86.286  1.00  0.600          H  
ATOM   8305 2HB  LEU A 511      15.970  28.664 -86.112  1.00  0.600          H  
ATOM   8306  HG  LEU A 511      17.714  27.276 -85.067  1.00  0.600          H  
ATOM   8307 1HD1 LEU A 511      17.456  24.854 -85.138  1.00  0.600          H  
ATOM   8308 2HD1 LEU A 511      16.269  25.569 -84.067  1.00  0.600          H  
ATOM   8309 3HD1 LEU A 511      15.788  25.005 -85.664  1.00  0.600          H  
ATOM   8310 1HD2 LEU A 511      18.250  26.095 -87.181  1.00  0.600          H  
ATOM   8311 2HD2 LEU A 511      16.559  26.298 -87.702  1.00  0.600          H  
ATOM   8312 3HD2 LEU A 511      17.598  27.721 -87.500  1.00  0.600          H  
ATOM   8313  N   LYS A 512      16.329  30.018 -83.660  1.00  0.380          N  
ATOM   8314  CA  LYS A 512      17.200  30.795 -82.790  1.00  0.400          C  
ATOM   8315  C   LYS A 512      16.580  31.019 -81.417  1.00  0.370          C  
ATOM   8316  O   LYS A 512      17.310  31.030 -80.425  1.00  0.370          O  
ATOM   8317  CB  LYS A 512      17.597  32.121 -83.429  1.00  0.550          C  
ATOM   8318  CG  LYS A 512      18.594  31.974 -84.579  1.00  0.550          C  
ATOM   8319  CD  LYS A 512      18.924  33.322 -85.207  1.00  0.550          C  
ATOM   8320  CE  LYS A 512      19.919  33.176 -86.352  1.00  0.550          C  
ATOM   8321  NZ  LYS A 512      20.228  34.489 -86.991  1.00  0.550          N  
ATOM   8322  H   LYS A 512      15.987  30.462 -84.516  1.00  0.460          H  
ATOM   8323  HA  LYS A 512      18.118  30.223 -82.645  1.00  0.480          H  
ATOM   8324 1HB  LYS A 512      16.700  32.615 -83.818  1.00  0.660          H  
ATOM   8325 2HB  LYS A 512      18.034  32.771 -82.677  1.00  0.660          H  
ATOM   8326 1HG  LYS A 512      19.513  31.529 -84.190  1.00  0.660          H  
ATOM   8327 2HG  LYS A 512      18.191  31.305 -85.333  1.00  0.660          H  
ATOM   8328 1HD  LYS A 512      18.002  33.762 -85.597  1.00  0.660          H  
ATOM   8329 2HD  LYS A 512      19.337  33.990 -84.453  1.00  0.660          H  
ATOM   8330 1HE  LYS A 512      20.842  32.742 -85.970  1.00  0.660          H  
ATOM   8331 2HE  LYS A 512      19.498  32.508 -87.104  1.00  0.660          H  
ATOM   8332 1HZ  LYS A 512      20.887  34.353 -87.745  1.00  0.660          H  
ATOM   8333 2HZ  LYS A 512      19.375  34.890 -87.357  1.00  0.660          H  
ATOM   8334 3HZ  LYS A 512      20.627  35.114 -86.306  1.00  0.660          H  
ATOM   8335  N   GLN A 513      15.251  31.214 -81.342  1.00  0.350          N  
ATOM   8336  CA  GLN A 513      14.609  31.404 -80.041  1.00  0.340          C  
ATOM   8337  C   GLN A 513      14.820  30.140 -79.190  1.00  0.330          C  
ATOM   8338  O   GLN A 513      15.179  30.238 -78.006  1.00  0.340          O  
ATOM   8339  CB  GLN A 513      13.106  31.702 -80.204  1.00  0.480          C  
ATOM   8340  CG  GLN A 513      12.732  33.069 -80.799  1.00  0.480          C  
ATOM   8341  CD  GLN A 513      11.217  33.170 -81.085  1.00  0.480          C  
ATOM   8342  OE1 GLN A 513      10.404  32.897 -80.191  1.00  0.480          O  
ATOM   8343  NE2 GLN A 513      10.838  33.559 -82.304  1.00  0.480          N  
ATOM   8344  H   GLN A 513      14.705  31.276 -82.208  1.00  0.420          H  
ATOM   8345  HA  GLN A 513      15.083  32.243 -79.535  1.00  0.410          H  
ATOM   8346 1HB  GLN A 513      12.662  30.949 -80.846  1.00  0.580          H  
ATOM   8347 2HB  GLN A 513      12.623  31.641 -79.233  1.00  0.580          H  
ATOM   8348 1HG  GLN A 513      12.990  33.839 -80.078  1.00  0.580          H  
ATOM   8349 2HG  GLN A 513      13.272  33.239 -81.711  1.00  0.580          H  
ATOM   8350 1HE2 GLN A 513       9.866  33.639 -82.523  1.00  0.580          H  
ATOM   8351 2HE2 GLN A 513      11.520  33.796 -83.023  1.00  0.580          H  
ATOM   8352  N   VAL A 514      14.675  28.952 -79.810  1.00  0.320          N  
ATOM   8353  CA  VAL A 514      14.904  27.702 -79.093  1.00  0.320          C  
ATOM   8354  C   VAL A 514      16.351  27.579 -78.675  1.00  0.330          C  
ATOM   8355  O   VAL A 514      16.622  27.196 -77.531  1.00  0.330          O  
ATOM   8356  CB  VAL A 514      14.525  26.449 -79.913  1.00  0.450          C  
ATOM   8357  CG1 VAL A 514      14.990  25.192 -79.169  1.00  0.450          C  
ATOM   8358  CG2 VAL A 514      13.017  26.381 -80.109  1.00  0.450          C  
ATOM   8359  H   VAL A 514      14.337  28.939 -80.780  1.00  0.380          H  
ATOM   8360  HA  VAL A 514      14.300  27.708 -78.190  1.00  0.380          H  
ATOM   8361  HB  VAL A 514      15.019  26.491 -80.885  1.00  0.540          H  
ATOM   8362 1HG1 VAL A 514      14.719  24.328 -79.749  1.00  0.540          H  
ATOM   8363 2HG1 VAL A 514      16.069  25.188 -79.025  1.00  0.540          H  
ATOM   8364 3HG1 VAL A 514      14.503  25.152 -78.201  1.00  0.540          H  
ATOM   8365 1HG2 VAL A 514      12.759  25.500 -80.693  1.00  0.540          H  
ATOM   8366 2HG2 VAL A 514      12.517  26.325 -79.146  1.00  0.540          H  
ATOM   8367 3HG2 VAL A 514      12.691  27.269 -80.632  1.00  0.540          H  
ATOM   8368  N   GLU A 515      17.287  27.874 -79.588  1.00  0.340          N  
ATOM   8369  CA  GLU A 515      18.689  27.773 -79.235  1.00  0.370          C  
ATOM   8370  C   GLU A 515      19.006  28.717 -78.089  1.00  0.370          C  
ATOM   8371  O   GLU A 515      19.698  28.330 -77.160  1.00  0.370          O  
ATOM   8372  CB  GLU A 515      19.596  28.105 -80.414  1.00  0.510          C  
ATOM   8373  CG  GLU A 515      19.623  27.081 -81.541  1.00  0.510          C  
ATOM   8374  CD  GLU A 515      20.502  27.548 -82.658  1.00  0.510          C  
ATOM   8375  OE1 GLU A 515      20.782  28.724 -82.683  1.00  0.510          O  
ATOM   8376  OE2 GLU A 515      20.946  26.745 -83.450  1.00  0.510          O  
ATOM   8377  H   GLU A 515      17.010  28.147 -80.537  1.00  0.410          H  
ATOM   8378  HA  GLU A 515      18.893  26.752 -78.917  1.00  0.440          H  
ATOM   8379 1HB  GLU A 515      19.286  29.056 -80.837  1.00  0.610          H  
ATOM   8380 2HB  GLU A 515      20.617  28.229 -80.053  1.00  0.610          H  
ATOM   8381 1HG  GLU A 515      19.974  26.131 -81.166  1.00  0.610          H  
ATOM   8382 2HG  GLU A 515      18.613  26.937 -81.914  1.00  0.610          H  
ATOM   8383  N   GLY A 516      18.440  29.921 -78.094  1.00  0.370          N  
ATOM   8384  CA  GLY A 516      18.673  30.893 -77.039  1.00  0.370          C  
ATOM   8385  C   GLY A 516      18.316  30.315 -75.674  1.00  0.350          C  
ATOM   8386  O   GLY A 516      19.117  30.388 -74.726  1.00  0.360          O  
ATOM   8387  H   GLY A 516      17.881  30.206 -78.900  1.00  0.440          H  
ATOM   8388 1HA  GLY A 516      19.720  31.198 -77.053  1.00  0.440          H  
ATOM   8389 2HA  GLY A 516      18.070  31.780 -77.235  1.00  0.440          H  
ATOM   8390  N   ILE A 517      17.115  29.728 -75.568  1.00  0.330          N  
ATOM   8391  CA  ILE A 517      16.684  29.147 -74.305  1.00  0.310          C  
ATOM   8392  C   ILE A 517      17.622  28.014 -73.925  1.00  0.310          C  
ATOM   8393  O   ILE A 517      18.021  27.917 -72.758  1.00  0.310          O  
ATOM   8394  CB  ILE A 517      15.247  28.581 -74.348  1.00  0.440          C  
ATOM   8395  CG1 ILE A 517      14.226  29.714 -74.549  1.00  0.440          C  
ATOM   8396  CG2 ILE A 517      14.955  27.860 -72.967  1.00  0.440          C  
ATOM   8397  CD1 ILE A 517      12.827  29.218 -74.911  1.00  0.440          C  
ATOM   8398  H   ILE A 517      16.498  29.733 -76.392  1.00  0.400          H  
ATOM   8399  HA  ILE A 517      16.737  29.913 -73.533  1.00  0.370          H  
ATOM   8400  HB  ILE A 517      15.145  27.877 -75.177  1.00  0.530          H  
ATOM   8401 1HG1 ILE A 517      14.163  30.303 -73.637  1.00  0.530          H  
ATOM   8402 2HG1 ILE A 517      14.577  30.359 -75.356  1.00  0.530          H  
ATOM   8403 1HG2 ILE A 517      13.961  27.466 -72.951  1.00  0.530          H  
ATOM   8404 2HG2 ILE A 517      15.646  27.038 -72.792  1.00  0.530          H  
ATOM   8405 3HG2 ILE A 517      15.058  28.579 -72.157  1.00  0.530          H  
ATOM   8406 1HD1 ILE A 517      12.165  30.070 -75.051  1.00  0.530          H  
ATOM   8407 2HD1 ILE A 517      12.886  28.652 -75.826  1.00  0.530          H  
ATOM   8408 3HD1 ILE A 517      12.427  28.595 -74.135  1.00  0.530          H  
ATOM   8409  N   ARG A 518      17.941  27.138 -74.896  1.00  0.310          N  
ATOM   8410  CA  ARG A 518      18.805  25.996 -74.649  1.00  0.320          C  
ATOM   8411  C   ARG A 518      20.200  26.417 -74.208  1.00  0.330          C  
ATOM   8412  O   ARG A 518      20.778  25.761 -73.351  1.00  0.340          O  
ATOM   8413  CB  ARG A 518      18.918  25.109 -75.881  1.00  0.440          C  
ATOM   8414  CG  ARG A 518      19.809  23.866 -75.718  1.00  0.440          C  
ATOM   8415  CD  ARG A 518      19.274  22.885 -74.719  1.00  0.440          C  
ATOM   8416  NE  ARG A 518      20.094  21.701 -74.642  1.00  0.440          N  
ATOM   8417  CZ  ARG A 518      19.943  20.698 -73.741  1.00  0.440          C  
ATOM   8418  NH1 ARG A 518      18.991  20.728 -72.822  1.00  0.440          N  
ATOM   8419  NH2 ARG A 518      20.770  19.668 -73.773  1.00  0.440          N  
ATOM   8420  H   ARG A 518      17.557  27.273 -75.839  1.00  0.370          H  
ATOM   8421  HA  ARG A 518      18.349  25.413 -73.851  1.00  0.380          H  
ATOM   8422 1HB  ARG A 518      17.925  24.778 -76.185  1.00  0.530          H  
ATOM   8423 2HB  ARG A 518      19.326  25.693 -76.704  1.00  0.530          H  
ATOM   8424 1HG  ARG A 518      19.899  23.370 -76.668  1.00  0.530          H  
ATOM   8425 2HG  ARG A 518      20.789  24.168 -75.397  1.00  0.530          H  
ATOM   8426 1HD  ARG A 518      19.252  23.336 -73.728  1.00  0.530          H  
ATOM   8427 2HD  ARG A 518      18.269  22.585 -75.007  1.00  0.530          H  
ATOM   8428  HE  ARG A 518      20.845  21.614 -75.315  1.00  0.530          H  
ATOM   8429 1HH1 ARG A 518      18.337  21.521 -72.750  1.00  0.530          H  
ATOM   8430 2HH1 ARG A 518      18.916  19.945 -72.138  1.00  0.530          H  
ATOM   8431 1HH2 ARG A 518      21.514  19.627 -74.458  1.00  0.530          H  
ATOM   8432 2HH2 ARG A 518      20.672  18.909 -73.064  1.00  0.530          H  
ATOM   8433  N   GLN A 519      20.759  27.475 -74.792  1.00  0.350          N  
ATOM   8434  CA  GLN A 519      22.081  27.952 -74.409  1.00  0.370          C  
ATOM   8435  C   GLN A 519      22.060  28.390 -72.955  1.00  0.360          C  
ATOM   8436  O   GLN A 519      22.996  28.090 -72.205  1.00  0.360          O  
ATOM   8437  CB  GLN A 519      22.521  29.082 -75.334  1.00  0.510          C  
ATOM   8438  CG  GLN A 519      22.868  28.614 -76.752  1.00  0.510          C  
ATOM   8439  CD  GLN A 519      23.047  29.764 -77.704  1.00  0.510          C  
ATOM   8440  OE1 GLN A 519      22.650  30.894 -77.399  1.00  0.510          O  
ATOM   8441  NE2 GLN A 519      23.638  29.494 -78.861  1.00  0.510          N  
ATOM   8442  H   GLN A 519      20.256  27.940 -75.543  1.00  0.420          H  
ATOM   8443  HA  GLN A 519      22.788  27.136 -74.509  1.00  0.440          H  
ATOM   8444 1HB  GLN A 519      21.705  29.805 -75.417  1.00  0.610          H  
ATOM   8445 2HB  GLN A 519      23.378  29.598 -74.911  1.00  0.610          H  
ATOM   8446 1HG  GLN A 519      23.811  28.073 -76.703  1.00  0.610          H  
ATOM   8447 2HG  GLN A 519      22.097  27.958 -77.128  1.00  0.610          H  
ATOM   8448 1HE2 GLN A 519      23.778  30.221 -79.536  1.00  0.610          H  
ATOM   8449 2HE2 GLN A 519      23.941  28.563 -79.067  1.00  0.610          H  
ATOM   8450  N   GLY A 520      20.971  29.048 -72.546  1.00  0.350          N  
ATOM   8451  CA  GLY A 520      20.778  29.445 -71.160  1.00  0.340          C  
ATOM   8452  C   GLY A 520      20.796  28.195 -70.278  1.00  0.330          C  
ATOM   8453  O   GLY A 520      21.540  28.123 -69.288  1.00  0.350          O  
ATOM   8454  H   GLY A 520      20.281  29.329 -73.255  1.00  0.420          H  
ATOM   8455 1HA  GLY A 520      21.565  30.133 -70.857  1.00  0.410          H  
ATOM   8456 2HA  GLY A 520      19.822  29.960 -71.059  1.00  0.410          H  
ATOM   8457  N   GLU A 521      19.970  27.206 -70.647  1.00  0.290          N  
ATOM   8458  CA  GLU A 521      19.877  25.949 -69.915  1.00  0.290          C  
ATOM   8459  C   GLU A 521      21.226  25.265 -69.817  1.00  0.300          C  
ATOM   8460  O   GLU A 521      21.585  24.786 -68.746  1.00  0.300          O  
ATOM   8461  CB  GLU A 521      18.887  24.997 -70.590  1.00  0.410          C  
ATOM   8462  CG  GLU A 521      18.656  23.684 -69.851  1.00  0.410          C  
ATOM   8463  CD  GLU A 521      17.738  22.761 -70.603  1.00  0.410          C  
ATOM   8464  OE1 GLU A 521      17.318  23.104 -71.685  1.00  0.410          O  
ATOM   8465  OE2 GLU A 521      17.458  21.697 -70.115  1.00  0.410          O  
ATOM   8466  H   GLU A 521      19.367  27.357 -71.464  1.00  0.350          H  
ATOM   8467  HA  GLU A 521      19.541  26.147 -68.903  1.00  0.350          H  
ATOM   8468 1HB  GLU A 521      17.929  25.500 -70.722  1.00  0.490          H  
ATOM   8469 2HB  GLU A 521      19.256  24.745 -71.575  1.00  0.490          H  
ATOM   8470 1HG  GLU A 521      19.611  23.177 -69.707  1.00  0.490          H  
ATOM   8471 2HG  GLU A 521      18.234  23.899 -68.866  1.00  0.490          H  
ATOM   8472  N   LEU A 522      21.979  25.216 -70.914  1.00  0.330          N  
ATOM   8473  CA  LEU A 522      23.283  24.584 -70.924  1.00  0.340          C  
ATOM   8474  C   LEU A 522      24.296  25.278 -70.029  1.00  0.370          C  
ATOM   8475  O   LEU A 522      25.027  24.604 -69.311  1.00  0.370          O  
ATOM   8476  CB  LEU A 522      23.808  24.529 -72.357  1.00  0.470          C  
ATOM   8477  CG  LEU A 522      23.113  23.533 -73.327  1.00  0.470          C  
ATOM   8478  CD1 LEU A 522      23.551  23.864 -74.742  1.00  0.470          C  
ATOM   8479  CD2 LEU A 522      23.519  22.080 -72.973  1.00  0.470          C  
ATOM   8480  H   LEU A 522      21.612  25.607 -71.778  1.00  0.400          H  
ATOM   8481  HA  LEU A 522      23.157  23.573 -70.559  1.00  0.410          H  
ATOM   8482 1HB  LEU A 522      23.710  25.524 -72.783  1.00  0.570          H  
ATOM   8483 2HB  LEU A 522      24.857  24.275 -72.323  1.00  0.570          H  
ATOM   8484  HG  LEU A 522      22.035  23.629 -73.258  1.00  0.570          H  
ATOM   8485 1HD1 LEU A 522      23.085  23.174 -75.445  1.00  0.570          H  
ATOM   8486 2HD1 LEU A 522      23.247  24.878 -74.984  1.00  0.570          H  
ATOM   8487 3HD1 LEU A 522      24.618  23.793 -74.816  1.00  0.570          H  
ATOM   8488 1HD2 LEU A 522      23.050  21.394 -73.668  1.00  0.570          H  
ATOM   8489 2HD2 LEU A 522      24.597  21.976 -73.041  1.00  0.570          H  
ATOM   8490 3HD2 LEU A 522      23.202  21.832 -71.969  1.00  0.570          H  
ATOM   8491  N   GLN A 523      24.351  26.613 -70.005  1.00  0.410          N  
ATOM   8492  CA  GLN A 523      25.331  27.233 -69.106  1.00  0.460          C  
ATOM   8493  C   GLN A 523      24.992  26.918 -67.652  1.00  0.410          C  
ATOM   8494  O   GLN A 523      25.890  26.694 -66.814  1.00  0.420          O  
ATOM   8495  CB  GLN A 523      25.408  28.751 -69.315  1.00  0.620          C  
ATOM   8496  CG  GLN A 523      26.481  29.471 -68.440  1.00  0.620          C  
ATOM   8497  CD  GLN A 523      27.919  29.033 -68.736  1.00  0.620          C  
ATOM   8498  OE1 GLN A 523      28.400  29.138 -69.872  1.00  0.620          O  
ATOM   8499  NE2 GLN A 523      28.612  28.543 -67.718  1.00  0.620          N  
ATOM   8500  H   GLN A 523      23.765  27.171 -70.641  1.00  0.490          H  
ATOM   8501  HA  GLN A 523      26.307  26.807 -69.318  1.00  0.550          H  
ATOM   8502 1HB  GLN A 523      25.625  28.958 -70.363  1.00  0.750          H  
ATOM   8503 2HB  GLN A 523      24.433  29.192 -69.097  1.00  0.750          H  
ATOM   8504 1HG  GLN A 523      26.416  30.540 -68.636  1.00  0.750          H  
ATOM   8505 2HG  GLN A 523      26.276  29.280 -67.387  1.00  0.750          H  
ATOM   8506 1HE2 GLN A 523      29.556  28.238 -67.851  1.00  0.750          H  
ATOM   8507 2HE2 GLN A 523      28.189  28.470 -66.808  1.00  0.750          H  
ATOM   8508  N   LEU A 524      23.690  26.910 -67.353  1.00  0.400          N  
ATOM   8509  CA  LEU A 524      23.204  26.634 -66.019  1.00  0.400          C  
ATOM   8510  C   LEU A 524      23.490  25.176 -65.644  1.00  0.370          C  
ATOM   8511  O   LEU A 524      23.967  24.900 -64.537  1.00  0.420          O  
ATOM   8512  CB  LEU A 524      21.698  26.899 -65.979  1.00  0.560          C  
ATOM   8513  CG  LEU A 524      20.982  26.738 -64.656  1.00  0.560          C  
ATOM   8514  CD1 LEU A 524      21.485  27.749 -63.625  1.00  0.560          C  
ATOM   8515  CD2 LEU A 524      19.550  26.905 -64.889  1.00  0.560          C  
ATOM   8516  H   LEU A 524      23.007  27.151 -68.084  1.00  0.480          H  
ATOM   8517  HA  LEU A 524      23.726  27.288 -65.327  1.00  0.480          H  
ATOM   8518 1HB  LEU A 524      21.523  27.913 -66.339  1.00  0.670          H  
ATOM   8519 2HB  LEU A 524      21.223  26.220 -66.681  1.00  0.670          H  
ATOM   8520  HG  LEU A 524      21.173  25.735 -64.267  1.00  0.670          H  
ATOM   8521 1HD1 LEU A 524      20.950  27.607 -62.685  1.00  0.670          H  
ATOM   8522 2HD1 LEU A 524      22.542  27.617 -63.454  1.00  0.670          H  
ATOM   8523 3HD1 LEU A 524      21.305  28.757 -63.991  1.00  0.670          H  
ATOM   8524 1HD2 LEU A 524      19.059  26.751 -63.965  1.00  0.670          H  
ATOM   8525 2HD2 LEU A 524      19.345  27.902 -65.263  1.00  0.670          H  
ATOM   8526 3HD2 LEU A 524      19.212  26.177 -65.609  1.00  0.670          H  
ATOM   8527  N   LEU A 525      23.214  24.256 -66.586  1.00  0.310          N  
ATOM   8528  CA  LEU A 525      23.408  22.822 -66.432  1.00  0.290          C  
ATOM   8529  C   LEU A 525      24.866  22.495 -66.241  1.00  0.270          C  
ATOM   8530  O   LEU A 525      25.190  21.665 -65.396  1.00  0.280          O  
ATOM   8531  CB  LEU A 525      22.882  22.060 -67.665  1.00  0.410          C  
ATOM   8532  CG  LEU A 525      23.015  20.477 -67.686  1.00  0.410          C  
ATOM   8533  CD1 LEU A 525      22.218  19.840 -66.517  1.00  0.410          C  
ATOM   8534  CD2 LEU A 525      22.515  19.957 -69.061  1.00  0.410          C  
ATOM   8535  H   LEU A 525      22.798  24.569 -67.458  1.00  0.370          H  
ATOM   8536  HA  LEU A 525      22.861  22.504 -65.553  1.00  0.350          H  
ATOM   8537 1HB  LEU A 525      21.829  22.308 -67.789  1.00  0.500          H  
ATOM   8538 2HB  LEU A 525      23.416  22.434 -68.528  1.00  0.500          H  
ATOM   8539  HG  LEU A 525      24.063  20.198 -67.561  1.00  0.500          H  
ATOM   8540 1HD1 LEU A 525      22.328  18.750 -66.551  1.00  0.500          H  
ATOM   8541 2HD1 LEU A 525      22.598  20.203 -65.562  1.00  0.500          H  
ATOM   8542 3HD1 LEU A 525      21.164  20.099 -66.607  1.00  0.500          H  
ATOM   8543 1HD2 LEU A 525      22.623  18.870 -69.103  1.00  0.500          H  
ATOM   8544 2HD2 LEU A 525      21.466  20.223 -69.202  1.00  0.500          H  
ATOM   8545 3HD2 LEU A 525      23.108  20.405 -69.856  1.00  0.500          H  
ATOM   8546  N   ARG A 526      25.755  23.118 -67.027  1.00  0.270          N  
ATOM   8547  CA  ARG A 526      27.174  22.850 -66.877  1.00  0.250          C  
ATOM   8548  C   ARG A 526      27.632  23.206 -65.486  1.00  0.240          C  
ATOM   8549  O   ARG A 526      28.313  22.410 -64.834  1.00  0.240          O  
ATOM   8550  CB  ARG A 526      28.025  23.662 -67.856  1.00  0.360          C  
ATOM   8551  CG  ARG A 526      27.981  23.216 -69.280  1.00  0.360          C  
ATOM   8552  CD  ARG A 526      29.071  23.831 -70.129  1.00  0.360          C  
ATOM   8553  NE  ARG A 526      28.893  25.266 -70.379  1.00  0.360          N  
ATOM   8554  CZ  ARG A 526      28.170  25.778 -71.410  1.00  0.360          C  
ATOM   8555  NH1 ARG A 526      27.549  24.978 -72.248  1.00  0.360          N  
ATOM   8556  NH2 ARG A 526      28.080  27.079 -71.593  1.00  0.360          N  
ATOM   8557  H   ARG A 526      25.434  23.767 -67.746  1.00  0.320          H  
ATOM   8558  HA  ARG A 526      27.344  21.790 -67.046  1.00  0.300          H  
ATOM   8559 1HB  ARG A 526      27.697  24.705 -67.836  1.00  0.430          H  
ATOM   8560 2HB  ARG A 526      29.065  23.639 -67.534  1.00  0.430          H  
ATOM   8561 1HG  ARG A 526      28.076  22.171 -69.278  1.00  0.430          H  
ATOM   8562 2HG  ARG A 526      27.043  23.470 -69.723  1.00  0.430          H  
ATOM   8563 1HD  ARG A 526      30.021  23.700 -69.612  1.00  0.430          H  
ATOM   8564 2HD  ARG A 526      29.127  23.321 -71.084  1.00  0.430          H  
ATOM   8565  HE  ARG A 526      29.375  25.917 -69.767  1.00  0.430          H  
ATOM   8566 1HH1 ARG A 526      27.596  23.981 -72.124  1.00  0.430          H  
ATOM   8567 2HH1 ARG A 526      27.017  25.373 -73.012  1.00  0.430          H  
ATOM   8568 1HH2 ARG A 526      28.538  27.736 -70.957  1.00  0.430          H  
ATOM   8569 2HH2 ARG A 526      27.539  27.448 -72.359  1.00  0.430          H  
ATOM   8570  N   THR A 527      27.191  24.364 -64.999  1.00  0.270          N  
ATOM   8571  CA  THR A 527      27.598  24.810 -63.690  1.00  0.290          C  
ATOM   8572  C   THR A 527      27.062  23.839 -62.634  1.00  0.250          C  
ATOM   8573  O   THR A 527      27.797  23.440 -61.719  1.00  0.240          O  
ATOM   8574  CB  THR A 527      27.090  26.232 -63.421  1.00  0.400          C  
ATOM   8575  OG1 THR A 527      27.578  27.126 -64.440  1.00  0.400          O  
ATOM   8576  CG2 THR A 527      27.667  26.692 -62.092  1.00  0.400          C  
ATOM   8577  H   THR A 527      26.622  24.985 -65.582  1.00  0.320          H  
ATOM   8578  HA  THR A 527      28.686  24.809 -63.641  1.00  0.350          H  
ATOM   8579  HB  THR A 527      26.006  26.245 -63.409  1.00  0.480          H  
ATOM   8580  HG1 THR A 527      27.084  26.955 -65.274  1.00  0.480          H  
ATOM   8581 1HG2 THR A 527      27.335  27.705 -61.883  1.00  0.480          H  
ATOM   8582 2HG2 THR A 527      27.344  26.032 -61.300  1.00  0.480          H  
ATOM   8583 3HG2 THR A 527      28.754  26.671 -62.149  1.00  0.480          H  
ATOM   8584  N   ALA A 528      25.780  23.459 -62.754  1.00  0.270          N  
ATOM   8585  CA  ALA A 528      25.165  22.529 -61.821  1.00  0.260          C  
ATOM   8586  C   ALA A 528      25.879  21.177 -61.831  1.00  0.240          C  
ATOM   8587  O   ALA A 528      26.053  20.551 -60.778  1.00  0.230          O  
ATOM   8588  CB  ALA A 528      23.712  22.324 -62.186  1.00  0.370          C  
ATOM   8589  H   ALA A 528      25.195  23.853 -63.498  1.00  0.320          H  
ATOM   8590  HA  ALA A 528      25.232  22.960 -60.823  1.00  0.310          H  
ATOM   8591 1HB  ALA A 528      23.238  21.654 -61.479  1.00  0.440          H  
ATOM   8592 2HB  ALA A 528      23.200  23.269 -62.184  1.00  0.440          H  
ATOM   8593 3HB  ALA A 528      23.652  21.896 -63.184  1.00  0.440          H  
ATOM   8594  N   ALA A 529      26.282  20.718 -63.025  1.00  0.240          N  
ATOM   8595  CA  ALA A 529      26.990  19.460 -63.182  1.00  0.240          C  
ATOM   8596  C   ALA A 529      28.312  19.492 -62.449  1.00  0.240          C  
ATOM   8597  O   ALA A 529      28.675  18.511 -61.791  1.00  0.240          O  
ATOM   8598  CB  ALA A 529      27.233  19.162 -64.649  1.00  0.340          C  
ATOM   8599  H   ALA A 529      26.041  21.248 -63.863  1.00  0.290          H  
ATOM   8600  HA  ALA A 529      26.376  18.671 -62.753  1.00  0.290          H  
ATOM   8601 1HB  ALA A 529      27.747  18.210 -64.756  1.00  0.400          H  
ATOM   8602 2HB  ALA A 529      26.279  19.126 -65.177  1.00  0.400          H  
ATOM   8603 3HB  ALA A 529      27.840  19.949 -65.063  1.00  0.400          H  
ATOM   8604  N   TYR A 530      29.013  20.628 -62.508  1.00  0.260          N  
ATOM   8605  CA  TYR A 530      30.282  20.728 -61.819  1.00  0.280          C  
ATOM   8606  C   TYR A 530      30.084  20.842 -60.297  1.00  0.270          C  
ATOM   8607  O   TYR A 530      30.935  20.377 -59.529  1.00  0.290          O  
ATOM   8608  CB  TYR A 530      31.149  21.824 -62.425  1.00  0.380          C  
ATOM   8609  CG  TYR A 530      31.681  21.416 -63.833  1.00  0.380          C  
ATOM   8610  CD1 TYR A 530      31.360  22.177 -64.952  1.00  0.380          C  
ATOM   8611  CD2 TYR A 530      32.467  20.251 -63.995  1.00  0.380          C  
ATOM   8612  CE1 TYR A 530      31.817  21.805 -66.202  1.00  0.380          C  
ATOM   8613  CE2 TYR A 530      32.916  19.882 -65.252  1.00  0.380          C  
ATOM   8614  CZ  TYR A 530      32.593  20.658 -66.351  1.00  0.380          C  
ATOM   8615  OH  TYR A 530      33.043  20.308 -67.603  1.00  0.380          O  
ATOM   8616  H   TYR A 530      28.689  21.387 -63.121  1.00  0.310          H  
ATOM   8617  HA  TYR A 530      30.809  19.805 -62.002  1.00  0.340          H  
ATOM   8618 1HB  TYR A 530      30.560  22.741 -62.528  1.00  0.460          H  
ATOM   8619 2HB  TYR A 530      31.998  22.036 -61.777  1.00  0.460          H  
ATOM   8620  HD1 TYR A 530      30.751  23.074 -64.847  1.00  0.460          H  
ATOM   8621  HD2 TYR A 530      32.728  19.633 -63.136  1.00  0.460          H  
ATOM   8622  HE1 TYR A 530      31.566  22.408 -67.073  1.00  0.460          H  
ATOM   8623  HE2 TYR A 530      33.525  18.980 -65.375  1.00  0.460          H  
ATOM   8624  HH  TYR A 530      33.609  19.537 -67.532  1.00  0.460          H  
ATOM   8625  N   LEU A 531      28.963  21.420 -59.847  1.00  0.260          N  
ATOM   8626  CA  LEU A 531      28.657  21.438 -58.414  1.00  0.260          C  
ATOM   8627  C   LEU A 531      28.406  20.007 -57.924  1.00  0.260          C  
ATOM   8628  O   LEU A 531      28.881  19.611 -56.851  1.00  0.320          O  
ATOM   8629  CB  LEU A 531      27.431  22.300 -58.102  1.00  0.360          C  
ATOM   8630  CG  LEU A 531      26.980  22.340 -56.601  1.00  0.360          C  
ATOM   8631  CD1 LEU A 531      28.086  22.894 -55.691  1.00  0.360          C  
ATOM   8632  CD2 LEU A 531      25.767  23.183 -56.494  1.00  0.360          C  
ATOM   8633  H   LEU A 531      28.345  21.890 -60.522  1.00  0.310          H  
ATOM   8634  HA  LEU A 531      29.520  21.843 -57.895  1.00  0.310          H  
ATOM   8635 1HB  LEU A 531      27.634  23.317 -58.430  1.00  0.440          H  
ATOM   8636 2HB  LEU A 531      26.593  21.922 -58.682  1.00  0.440          H  
ATOM   8637  HG  LEU A 531      26.736  21.329 -56.273  1.00  0.440          H  
ATOM   8638 1HD1 LEU A 531      27.727  22.916 -54.670  1.00  0.440          H  
ATOM   8639 2HD1 LEU A 531      28.971  22.264 -55.740  1.00  0.440          H  
ATOM   8640 3HD1 LEU A 531      28.341  23.905 -56.002  1.00  0.440          H  
ATOM   8641 1HD2 LEU A 531      25.435  23.181 -55.464  1.00  0.440          H  
ATOM   8642 2HD2 LEU A 531      26.011  24.181 -56.805  1.00  0.440          H  
ATOM   8643 3HD2 LEU A 531      24.980  22.788 -57.128  1.00  0.440          H  
ATOM   8644  N   HIS A 532      27.635  19.239 -58.710  1.00  0.230          N  
ATOM   8645  CA  HIS A 532      27.301  17.844 -58.427  1.00  0.220          C  
ATOM   8646  C   HIS A 532      28.612  17.046 -58.349  1.00  0.240          C  
ATOM   8647  O   HIS A 532      28.817  16.237 -57.434  1.00  0.270          O  
ATOM   8648  CB  HIS A 532      26.386  17.284 -59.528  1.00  0.310          C  
ATOM   8649  CG  HIS A 532      25.834  15.912 -59.271  1.00  0.310          C  
ATOM   8650  ND1 HIS A 532      24.761  15.690 -58.433  1.00  0.310          N  
ATOM   8651  CD2 HIS A 532      26.209  14.697 -59.730  1.00  0.310          C  
ATOM   8652  CE1 HIS A 532      24.493  14.400 -58.396  1.00  0.310          C  
ATOM   8653  NE2 HIS A 532      25.358  13.774 -59.172  1.00  0.310          N  
ATOM   8654  H   HIS A 532      27.228  19.661 -59.552  1.00  0.280          H  
ATOM   8655  HA  HIS A 532      26.786  17.764 -57.470  1.00  0.260          H  
ATOM   8656 1HB  HIS A 532      25.552  17.972 -59.683  1.00  0.370          H  
ATOM   8657 2HB  HIS A 532      26.938  17.243 -60.460  1.00  0.370          H  
ATOM   8658  HD2 HIS A 532      27.035  14.491 -60.415  1.00  0.370          H  
ATOM   8659  HE1 HIS A 532      23.695  13.930 -57.819  1.00  0.370          H  
ATOM   8660  HE2 HIS A 532      25.395  12.779 -59.329  1.00  0.370          H  
ATOM   8661  N   THR A 533      29.503  17.299 -59.317  1.00  0.240          N  
ATOM   8662  CA  THR A 533      30.829  16.698 -59.434  1.00  0.260          C  
ATOM   8663  C   THR A 533      31.684  16.999 -58.209  1.00  0.270          C  
ATOM   8664  O   THR A 533      32.320  16.097 -57.659  1.00  0.280          O  
ATOM   8665  CB  THR A 533      31.532  17.272 -60.670  1.00  0.360          C  
ATOM   8666  OG1 THR A 533      30.790  16.938 -61.826  1.00  0.360          O  
ATOM   8667  CG2 THR A 533      32.888  16.775 -60.825  1.00  0.360          C  
ATOM   8668  H   THR A 533      29.224  17.942 -60.058  1.00  0.290          H  
ATOM   8669  HA  THR A 533      30.717  15.622 -59.537  1.00  0.310          H  
ATOM   8670  HB  THR A 533      31.588  18.320 -60.574  1.00  0.430          H  
ATOM   8671  HG1 THR A 533      29.919  17.375 -61.803  1.00  0.430          H  
ATOM   8672 1HG2 THR A 533      33.297  17.221 -61.697  1.00  0.430          H  
ATOM   8673 2HG2 THR A 533      33.507  17.023 -59.968  1.00  0.430          H  
ATOM   8674 3HG2 THR A 533      32.843  15.735 -60.941  1.00  0.430          H  
ATOM   8675  N   THR A 534      31.690  18.265 -57.781  1.00  0.280          N  
ATOM   8676  CA  THR A 534      32.423  18.740 -56.615  1.00  0.300          C  
ATOM   8677  C   THR A 534      31.924  18.044 -55.351  1.00  0.290          C  
ATOM   8678  O   THR A 534      32.724  17.638 -54.493  1.00  0.290          O  
ATOM   8679  CB  THR A 534      32.280  20.275 -56.466  1.00  0.410          C  
ATOM   8680  OG1 THR A 534      32.831  20.922 -57.625  1.00  0.410          O  
ATOM   8681  CG2 THR A 534      33.015  20.765 -55.221  1.00  0.410          C  
ATOM   8682  H   THR A 534      31.188  18.961 -58.331  1.00  0.340          H  
ATOM   8683  HA  THR A 534      33.477  18.503 -56.748  1.00  0.360          H  
ATOM   8684  HB  THR A 534      31.228  20.536 -56.386  1.00  0.490          H  
ATOM   8685  HG1 THR A 534      32.252  20.752 -58.400  1.00  0.490          H  
ATOM   8686 1HG2 THR A 534      32.903  21.845 -55.145  1.00  0.490          H  
ATOM   8687 2HG2 THR A 534      32.601  20.301 -54.327  1.00  0.490          H  
ATOM   8688 3HG2 THR A 534      34.072  20.515 -55.301  1.00  0.490          H  
ATOM   8689  N   THR A 535      30.597  17.929 -55.234  1.00  0.280          N  
ATOM   8690  CA  THR A 535      29.931  17.288 -54.109  1.00  0.270          C  
ATOM   8691  C   THR A 535      30.329  15.814 -54.073  1.00  0.230          C  
ATOM   8692  O   THR A 535      30.685  15.279 -53.015  1.00  0.230          O  
ATOM   8693  CB  THR A 535      28.404  17.395 -54.267  1.00  0.380          C  
ATOM   8694  OG1 THR A 535      28.056  18.769 -54.365  1.00  0.380          O  
ATOM   8695  CG2 THR A 535      27.688  16.793 -53.027  1.00  0.380          C  
ATOM   8696  H   THR A 535      30.016  18.354 -55.958  1.00  0.340          H  
ATOM   8697  HA  THR A 535      30.246  17.766 -53.184  1.00  0.320          H  
ATOM   8698  HB  THR A 535      28.083  16.870 -55.160  1.00  0.460          H  
ATOM   8699  HG1 THR A 535      28.372  19.130 -55.222  1.00  0.460          H  
ATOM   8700 1HG2 THR A 535      26.614  16.887 -53.148  1.00  0.460          H  
ATOM   8701 2HG2 THR A 535      27.942  15.753 -52.913  1.00  0.460          H  
ATOM   8702 3HG2 THR A 535      27.999  17.330 -52.132  1.00  0.460          H  
ATOM   8703  N   THR A 536      30.293  15.176 -55.254  1.00  0.230          N  
ATOM   8704  CA  THR A 536      30.639  13.779 -55.426  1.00  0.230          C  
ATOM   8705  C   THR A 536      32.074  13.573 -54.989  1.00  0.240          C  
ATOM   8706  O   THR A 536      32.327  12.720 -54.149  1.00  0.290          O  
ATOM   8707  CB  THR A 536      30.455  13.338 -56.903  1.00  0.320          C  
ATOM   8708  OG1 THR A 536      29.072  13.487 -57.275  1.00  0.320          O  
ATOM   8709  CG2 THR A 536      30.874  11.878 -57.096  1.00  0.320          C  
ATOM   8710  H   THR A 536      29.958  15.682 -56.072  1.00  0.280          H  
ATOM   8711  HA  THR A 536      30.002  13.171 -54.790  1.00  0.280          H  
ATOM   8712  HB  THR A 536      31.058  13.964 -57.548  1.00  0.390          H  
ATOM   8713  HG1 THR A 536      28.845  14.445 -57.301  1.00  0.390          H  
ATOM   8714 1HG2 THR A 536      30.729  11.601 -58.135  1.00  0.390          H  
ATOM   8715 2HG2 THR A 536      31.922  11.755 -56.836  1.00  0.390          H  
ATOM   8716 3HG2 THR A 536      30.265  11.235 -56.460  1.00  0.390          H  
ATOM   8717  N   PHE A 537      32.982  14.418 -55.481  1.00  0.250          N  
ATOM   8718  CA  PHE A 537      34.388  14.378 -55.102  1.00  0.280          C  
ATOM   8719  C   PHE A 537      34.594  14.511 -53.626  1.00  0.270          C  
ATOM   8720  O   PHE A 537      35.317  13.707 -53.030  1.00  0.300          O  
ATOM   8721  CB  PHE A 537      35.182  15.459 -55.809  1.00  0.380          C  
ATOM   8722  CG  PHE A 537      36.533  15.688 -55.183  1.00  0.380          C  
ATOM   8723  CD1 PHE A 537      37.557  14.776 -55.260  1.00  0.380          C  
ATOM   8724  CD2 PHE A 537      36.766  16.875 -54.499  1.00  0.380          C  
ATOM   8725  CE1 PHE A 537      38.773  15.028 -54.678  1.00  0.380          C  
ATOM   8726  CE2 PHE A 537      37.982  17.130 -53.921  1.00  0.380          C  
ATOM   8727  CZ  PHE A 537      38.989  16.205 -54.012  1.00  0.380          C  
ATOM   8728  H   PHE A 537      32.689  15.101 -56.179  1.00  0.300          H  
ATOM   8729  HA  PHE A 537      34.778  13.416 -55.411  1.00  0.340          H  
ATOM   8730 1HB  PHE A 537      35.316  15.192 -56.854  1.00  0.460          H  
ATOM   8731 2HB  PHE A 537      34.623  16.387 -55.779  1.00  0.460          H  
ATOM   8732  HD1 PHE A 537      37.414  13.857 -55.774  1.00  0.460          H  
ATOM   8733  HD2 PHE A 537      35.966  17.613 -54.423  1.00  0.460          H  
ATOM   8734  HE1 PHE A 537      39.569  14.293 -54.748  1.00  0.460          H  
ATOM   8735  HE2 PHE A 537      38.149  18.067 -53.389  1.00  0.460          H  
ATOM   8736  HZ  PHE A 537      39.956  16.402 -53.554  1.00  0.460          H  
ATOM   8737  N   THR A 538      33.999  15.523 -53.017  1.00  0.280          N  
ATOM   8738  CA  THR A 538      34.184  15.762 -51.603  1.00  0.340          C  
ATOM   8739  C   THR A 538      33.889  14.500 -50.825  1.00  0.340          C  
ATOM   8740  O   THR A 538      34.700  14.064 -49.992  1.00  0.420          O  
ATOM   8741  CB  THR A 538      33.231  16.886 -51.122  1.00  0.450          C  
ATOM   8742  OG1 THR A 538      33.537  18.107 -51.827  1.00  0.450          O  
ATOM   8743  CG2 THR A 538      33.342  17.106 -49.594  1.00  0.450          C  
ATOM   8744  H   THR A 538      33.416  16.166 -53.553  1.00  0.340          H  
ATOM   8745  HA  THR A 538      35.217  16.056 -51.434  1.00  0.410          H  
ATOM   8746  HB  THR A 538      32.205  16.604 -51.357  1.00  0.540          H  
ATOM   8747  HG1 THR A 538      33.324  17.989 -52.782  1.00  0.540          H  
ATOM   8748 1HG2 THR A 538      32.654  17.894 -49.293  1.00  0.540          H  
ATOM   8749 2HG2 THR A 538      33.083  16.188 -49.065  1.00  0.540          H  
ATOM   8750 3HG2 THR A 538      34.359  17.395 -49.343  1.00  0.540          H  
ATOM   8751  N   TRP A 539      32.749  13.883 -51.091  1.00  0.310          N  
ATOM   8752  CA  TRP A 539      32.422  12.710 -50.321  1.00  0.410          C  
ATOM   8753  C   TRP A 539      33.118  11.427 -50.766  1.00  0.350          C  
ATOM   8754  O   TRP A 539      33.403  10.572 -49.928  1.00  0.420          O  
ATOM   8755  CB  TRP A 539      30.929  12.576 -50.236  1.00  0.530          C  
ATOM   8756  CG  TRP A 539      30.364  13.698 -49.428  1.00  0.530          C  
ATOM   8757  CD1 TRP A 539      29.498  14.640 -49.872  1.00  0.530          C  
ATOM   8758  CD2 TRP A 539      30.666  14.053 -48.035  1.00  0.530          C  
ATOM   8759  NE1 TRP A 539      29.208  15.522 -48.872  1.00  0.530          N  
ATOM   8760  CE2 TRP A 539      29.921  15.177 -47.738  1.00  0.530          C  
ATOM   8761  CE3 TRP A 539      31.496  13.506 -47.042  1.00  0.530          C  
ATOM   8762  CZ2 TRP A 539      29.962  15.771 -46.477  1.00  0.530          C  
ATOM   8763  CZ3 TRP A 539      31.533  14.095 -45.793  1.00  0.530          C  
ATOM   8764  CH2 TRP A 539      30.782  15.195 -45.519  1.00  0.530          C  
ATOM   8765  H   TRP A 539      32.104  14.273 -51.794  1.00  0.370          H  
ATOM   8766  HA  TRP A 539      32.772  12.899 -49.321  1.00  0.490          H  
ATOM   8767 1HB  TRP A 539      30.502  12.622 -51.240  1.00  0.640          H  
ATOM   8768 2HB  TRP A 539      30.658  11.642 -49.809  1.00  0.640          H  
ATOM   8769  HD1 TRP A 539      29.078  14.677 -50.878  1.00  0.640          H  
ATOM   8770  HE1 TRP A 539      28.550  16.295 -48.968  1.00  0.640          H  
ATOM   8771  HE3 TRP A 539      32.089  12.635 -47.243  1.00  0.640          H  
ATOM   8772  HZ2 TRP A 539      29.391  16.644 -46.222  1.00  0.640          H  
ATOM   8773  HZ3 TRP A 539      32.175  13.655 -45.028  1.00  0.640          H  
ATOM   8774  HH2 TRP A 539      30.833  15.637 -44.517  1.00  0.640          H  
ATOM   8775  N   MET A 540      33.407  11.274 -52.059  1.00  0.280          N  
ATOM   8776  CA  MET A 540      34.138  10.108 -52.545  1.00  0.280          C  
ATOM   8777  C   MET A 540      35.566  10.085 -52.019  1.00  0.290          C  
ATOM   8778  O   MET A 540      36.084   9.016 -51.709  1.00  0.320          O  
ATOM   8779  CB  MET A 540      34.158  10.056 -54.071  1.00  0.390          C  
ATOM   8780  CG  MET A 540      32.892   9.613 -54.799  1.00  0.390          C  
ATOM   8781  SD  MET A 540      32.420   7.906 -54.446  1.00  0.390          S  
ATOM   8782  CE  MET A 540      33.792   6.972 -55.173  1.00  0.390          C  
ATOM   8783  H   MET A 540      33.115  11.977 -52.731  1.00  0.340          H  
ATOM   8784  HA  MET A 540      33.637   9.216 -52.173  1.00  0.340          H  
ATOM   8785 1HB  MET A 540      34.306  11.072 -54.409  1.00  0.470          H  
ATOM   8786 2HB  MET A 540      35.005   9.474 -54.410  1.00  0.470          H  
ATOM   8787 1HG  MET A 540      32.070  10.254 -54.494  1.00  0.470          H  
ATOM   8788 2HG  MET A 540      33.031   9.721 -55.871  1.00  0.470          H  
ATOM   8789 1HE  MET A 540      33.612   5.904 -55.039  1.00  0.470          H  
ATOM   8790 2HE  MET A 540      33.868   7.196 -56.233  1.00  0.470          H  
ATOM   8791 3HE  MET A 540      34.725   7.237 -54.680  1.00  0.470          H  
ATOM   8792  N   CYS A 541      36.204  11.264 -51.896  1.00  0.280          N  
ATOM   8793  CA  CYS A 541      37.583  11.315 -51.429  1.00  0.320          C  
ATOM   8794  C   CYS A 541      37.734  11.493 -49.924  1.00  0.330          C  
ATOM   8795  O   CYS A 541      38.802  11.203 -49.369  1.00  0.350          O  
ATOM   8796  CB  CYS A 541      38.353  12.463 -52.063  1.00  0.430          C  
ATOM   8797  SG  CYS A 541      37.856  14.079 -51.445  1.00  0.430          S  
ATOM   8798  H   CYS A 541      35.738  12.118 -52.203  1.00  0.340          H  
ATOM   8799  HA  CYS A 541      38.042  10.385 -51.699  1.00  0.380          H  
ATOM   8800 1HB  CYS A 541      39.413  12.338 -51.870  1.00  0.520          H  
ATOM   8801 2HB  CYS A 541      38.199  12.451 -53.141  1.00  0.520          H  
ATOM   8802  HG  CYS A 541      36.731  14.160 -52.197  1.00  0.520          H  
ATOM   8803  N   SER A 542      36.674  11.913 -49.227  1.00  0.350          N  
ATOM   8804  CA  SER A 542      36.807  12.111 -47.800  1.00  0.390          C  
ATOM   8805  C   SER A 542      37.316  10.853 -47.090  1.00  0.360          C  
ATOM   8806  O   SER A 542      38.297  10.941 -46.368  1.00  0.360          O  
ATOM   8807  CB  SER A 542      35.516  12.644 -47.195  1.00  0.530          C  
ATOM   8808  OG  SER A 542      35.620  12.764 -45.809  1.00  0.530          O  
ATOM   8809  H   SER A 542      35.808  12.205 -49.689  1.00  0.420          H  
ATOM   8810  HA  SER A 542      37.555  12.885 -47.655  1.00  0.470          H  
ATOM   8811 1HB  SER A 542      35.327  13.625 -47.617  1.00  0.640          H  
ATOM   8812 2HB  SER A 542      34.665  12.047 -47.453  1.00  0.640          H  
ATOM   8813  HG  SER A 542      34.763  13.077 -45.520  1.00  0.640          H  
ATOM   8814  N   PRO A 543      36.810   9.631 -47.329  1.00  0.340          N  
ATOM   8815  CA  PRO A 543      37.269   8.419 -46.675  1.00  0.320          C  
ATOM   8816  C   PRO A 543      38.766   8.143 -46.846  1.00  0.310          C  
ATOM   8817  O   PRO A 543      39.355   7.414 -46.036  1.00  0.310          O  
ATOM   8818  CB  PRO A 543      36.448   7.341 -47.381  1.00  0.480          C  
ATOM   8819  CG  PRO A 543      35.219   8.070 -47.849  1.00  0.480          C  
ATOM   8820  CD  PRO A 543      35.684   9.405 -48.233  1.00  0.480          C  
ATOM   8821  HA  PRO A 543      36.993   8.463 -45.614  1.00  0.380          H  
ATOM   8822 1HB  PRO A 543      37.031   6.917 -48.216  1.00  0.580          H  
ATOM   8823 2HB  PRO A 543      36.230   6.506 -46.684  1.00  0.580          H  
ATOM   8824 1HG  PRO A 543      34.773   7.601 -48.710  1.00  0.580          H  
ATOM   8825 2HG  PRO A 543      34.463   8.087 -47.058  1.00  0.580          H  
ATOM   8826 1HD  PRO A 543      35.998   9.363 -49.268  1.00  0.580          H  
ATOM   8827 2HD  PRO A 543      34.874  10.069 -48.073  1.00  0.580          H  
ATOM   8828  N   PHE A 544      39.394   8.714 -47.882  1.00  0.320          N  
ATOM   8829  CA  PHE A 544      40.803   8.475 -48.112  1.00  0.330          C  
ATOM   8830  C   PHE A 544      41.502   9.346 -47.104  1.00  0.350          C  
ATOM   8831  O   PHE A 544      42.289   8.870 -46.286  1.00  0.350          O  
ATOM   8832  CB  PHE A 544      41.235   8.963 -49.497  1.00  0.460          C  
ATOM   8833  CG  PHE A 544      40.446   8.437 -50.641  1.00  0.460          C  
ATOM   8834  CD1 PHE A 544      39.672   7.287 -50.574  1.00  0.460          C  
ATOM   8835  CD2 PHE A 544      40.457   9.153 -51.807  1.00  0.460          C  
ATOM   8836  CE1 PHE A 544      38.934   6.890 -51.661  1.00  0.460          C  
ATOM   8837  CE2 PHE A 544      39.727   8.762 -52.886  1.00  0.460          C  
ATOM   8838  CZ  PHE A 544      38.961   7.629 -52.819  1.00  0.460          C  
ATOM   8839  H   PHE A 544      38.920   9.357 -48.515  1.00  0.380          H  
ATOM   8840  HA  PHE A 544      41.056   7.429 -47.940  1.00  0.400          H  
ATOM   8841 1HB  PHE A 544      41.181  10.047 -49.535  1.00  0.550          H  
ATOM   8842 2HB  PHE A 544      42.280   8.696 -49.665  1.00  0.550          H  
ATOM   8843  HD1 PHE A 544      39.639   6.696 -49.664  1.00  0.550          H  
ATOM   8844  HD2 PHE A 544      41.059  10.056 -51.864  1.00  0.550          H  
ATOM   8845  HE1 PHE A 544      38.326   5.986 -51.605  1.00  0.550          H  
ATOM   8846  HE2 PHE A 544      39.763   9.354 -53.791  1.00  0.550          H  
ATOM   8847  HZ  PHE A 544      38.377   7.313 -53.675  1.00  0.550          H  
ATOM   8848  N   LEU A 545      41.137  10.627 -47.130  1.00  0.370          N  
ATOM   8849  CA  LEU A 545      41.750  11.637 -46.288  1.00  0.400          C  
ATOM   8850  C   LEU A 545      41.511  11.322 -44.818  1.00  0.400          C  
ATOM   8851  O   LEU A 545      42.404  11.484 -43.994  1.00  0.430          O  
ATOM   8852  CB  LEU A 545      41.159  12.995 -46.676  1.00  0.550          C  
ATOM   8853  CG  LEU A 545      41.521  13.490 -48.130  1.00  0.550          C  
ATOM   8854  CD1 LEU A 545      40.708  14.730 -48.441  1.00  0.550          C  
ATOM   8855  CD2 LEU A 545      43.035  13.769 -48.259  1.00  0.550          C  
ATOM   8856  H   LEU A 545      40.414  10.903 -47.806  1.00  0.440          H  
ATOM   8857  HA  LEU A 545      42.820  11.627 -46.457  1.00  0.480          H  
ATOM   8858 1HB  LEU A 545      40.069  12.921 -46.616  1.00  0.660          H  
ATOM   8859 2HB  LEU A 545      41.487  13.744 -45.958  1.00  0.660          H  
ATOM   8860  HG  LEU A 545      41.236  12.721 -48.854  1.00  0.660          H  
ATOM   8861 1HD1 LEU A 545      40.928  15.065 -49.455  1.00  0.660          H  
ATOM   8862 2HD1 LEU A 545      39.643  14.497 -48.363  1.00  0.660          H  
ATOM   8863 3HD1 LEU A 545      40.964  15.516 -47.737  1.00  0.660          H  
ATOM   8864 1HD2 LEU A 545      43.248  14.108 -49.274  1.00  0.660          H  
ATOM   8865 2HD2 LEU A 545      43.328  14.543 -47.550  1.00  0.660          H  
ATOM   8866 3HD2 LEU A 545      43.608  12.872 -48.069  1.00  0.660          H  
ATOM   8867  N   VAL A 546      40.330  10.823 -44.505  1.00  0.380          N  
ATOM   8868  CA  VAL A 546      39.934  10.436 -43.164  1.00  0.390          C  
ATOM   8869  C   VAL A 546      40.782   9.297 -42.642  1.00  0.390          C  
ATOM   8870  O   VAL A 546      41.249   9.346 -41.494  1.00  0.410          O  
ATOM   8871  CB  VAL A 546      38.463  10.055 -43.202  1.00  0.540          C  
ATOM   8872  CG1 VAL A 546      38.011   9.420 -41.969  1.00  0.540          C  
ATOM   8873  CG2 VAL A 546      37.683  11.284 -43.378  1.00  0.540          C  
ATOM   8874  H   VAL A 546      39.658  10.727 -45.262  1.00  0.460          H  
ATOM   8875  HA  VAL A 546      40.060  11.296 -42.506  1.00  0.470          H  
ATOM   8876  HB  VAL A 546      38.307   9.384 -44.024  1.00  0.650          H  
ATOM   8877 1HG1 VAL A 546      36.959   9.187 -42.070  1.00  0.650          H  
ATOM   8878 2HG1 VAL A 546      38.563   8.505 -41.799  1.00  0.650          H  
ATOM   8879 3HG1 VAL A 546      38.151  10.080 -41.149  1.00  0.650          H  
ATOM   8880 1HG2 VAL A 546      36.662  11.010 -43.455  1.00  0.650          H  
ATOM   8881 2HG2 VAL A 546      37.849  11.931 -42.520  1.00  0.650          H  
ATOM   8882 3HG2 VAL A 546      37.972  11.804 -44.262  1.00  0.650          H  
ATOM   8883  N   THR A 547      40.985   8.269 -43.472  1.00  0.370          N  
ATOM   8884  CA  THR A 547      41.818   7.150 -43.082  1.00  0.380          C  
ATOM   8885  C   THR A 547      43.242   7.661 -42.843  1.00  0.390          C  
ATOM   8886  O   THR A 547      43.861   7.315 -41.833  1.00  0.410          O  
ATOM   8887  CB  THR A 547      41.818   6.034 -44.143  1.00  0.530          C  
ATOM   8888  OG1 THR A 547      40.473   5.556 -44.338  1.00  0.530          O  
ATOM   8889  CG2 THR A 547      42.671   4.871 -43.633  1.00  0.530          C  
ATOM   8890  H   THR A 547      40.517   8.242 -44.380  1.00  0.440          H  
ATOM   8891  HA  THR A 547      41.435   6.738 -42.150  1.00  0.460          H  
ATOM   8892  HB  THR A 547      42.214   6.411 -45.090  1.00  0.630          H  
ATOM   8893  HG1 THR A 547      39.952   6.248 -44.814  1.00  0.630          H  
ATOM   8894 1HG2 THR A 547      42.655   4.075 -44.367  1.00  0.630          H  
ATOM   8895 2HG2 THR A 547      43.698   5.195 -43.474  1.00  0.630          H  
ATOM   8896 3HG2 THR A 547      42.260   4.505 -42.694  1.00  0.630          H  
ATOM   8897  N   LEU A 548      43.760   8.510 -43.753  1.00  0.410          N  
ATOM   8898  CA  LEU A 548      45.108   9.069 -43.607  1.00  0.450          C  
ATOM   8899  C   LEU A 548      45.273   9.830 -42.301  1.00  0.470          C  
ATOM   8900  O   LEU A 548      46.275   9.651 -41.595  1.00  0.490          O  
ATOM   8901  CB  LEU A 548      45.406  10.077 -44.738  1.00  0.610          C  
ATOM   8902  CG  LEU A 548      46.149   9.627 -46.002  1.00  0.610          C  
ATOM   8903  CD1 LEU A 548      45.467   8.481 -46.695  1.00  0.610          C  
ATOM   8904  CD2 LEU A 548      46.214  10.856 -46.957  1.00  0.610          C  
ATOM   8905  H   LEU A 548      43.210   8.739 -44.588  1.00  0.490          H  
ATOM   8906  HA  LEU A 548      45.828   8.254 -43.625  1.00  0.540          H  
ATOM   8907 1HB  LEU A 548      44.456  10.461 -45.073  1.00  0.740          H  
ATOM   8908 2HB  LEU A 548      45.961  10.906 -44.310  1.00  0.740          H  
ATOM   8909  HG  LEU A 548      47.140   9.289 -45.716  1.00  0.740          H  
ATOM   8910 1HD1 LEU A 548      46.051   8.179 -47.552  1.00  0.740          H  
ATOM   8911 2HD1 LEU A 548      45.382   7.657 -46.034  1.00  0.740          H  
ATOM   8912 3HD1 LEU A 548      44.492   8.782 -47.011  1.00  0.740          H  
ATOM   8913 1HD2 LEU A 548      46.741  10.615 -47.873  1.00  0.740          H  
ATOM   8914 2HD2 LEU A 548      45.202  11.166 -47.212  1.00  0.740          H  
ATOM   8915 3HD2 LEU A 548      46.726  11.676 -46.458  1.00  0.740          H  
ATOM   8916  N   ILE A 549      44.274  10.654 -41.963  1.00  0.470          N  
ATOM   8917  CA  ILE A 549      44.290  11.451 -40.750  1.00  0.500          C  
ATOM   8918  C   ILE A 549      44.277  10.575 -39.520  1.00  0.500          C  
ATOM   8919  O   ILE A 549      45.077  10.798 -38.611  1.00  0.510          O  
ATOM   8920  CB  ILE A 549      43.081  12.417 -40.712  1.00  0.690          C  
ATOM   8921  CG1 ILE A 549      43.229  13.511 -41.814  1.00  0.690          C  
ATOM   8922  CG2 ILE A 549      42.953  13.044 -39.312  1.00  0.690          C  
ATOM   8923  CD1 ILE A 549      41.936  14.290 -42.107  1.00  0.690          C  
ATOM   8924  H   ILE A 549      43.494  10.769 -42.618  1.00  0.560          H  
ATOM   8925  HA  ILE A 549      45.205  12.040 -40.742  1.00  0.600          H  
ATOM   8926  HB  ILE A 549      42.175  11.861 -40.940  1.00  0.830          H  
ATOM   8927 1HG1 ILE A 549      43.981  14.226 -41.487  1.00  0.830          H  
ATOM   8928 2HG1 ILE A 549      43.586  13.053 -42.722  1.00  0.830          H  
ATOM   8929 1HG2 ILE A 549      42.098  13.707 -39.279  1.00  0.830          H  
ATOM   8930 2HG2 ILE A 549      42.816  12.270 -38.574  1.00  0.830          H  
ATOM   8931 3HG2 ILE A 549      43.856  13.608 -39.077  1.00  0.830          H  
ATOM   8932 1HD1 ILE A 549      42.129  15.035 -42.879  1.00  0.830          H  
ATOM   8933 2HD1 ILE A 549      41.168  13.601 -42.462  1.00  0.830          H  
ATOM   8934 3HD1 ILE A 549      41.588  14.786 -41.215  1.00  0.830          H  
ATOM   8935  N   THR A 550      43.368   9.600 -39.480  1.00  0.480          N  
ATOM   8936  CA  THR A 550      43.227   8.712 -38.334  1.00  0.480          C  
ATOM   8937  C   THR A 550      44.489   7.912 -38.082  1.00  0.500          C  
ATOM   8938  O   THR A 550      44.988   7.838 -36.959  1.00  0.560          O  
ATOM   8939  CB  THR A 550      42.062   7.726 -38.542  1.00  0.670          C  
ATOM   8940  OG1 THR A 550      40.843   8.465 -38.670  1.00  0.670          O  
ATOM   8941  CG2 THR A 550      41.985   6.751 -37.356  1.00  0.670          C  
ATOM   8942  H   THR A 550      42.735   9.479 -40.273  1.00  0.580          H  
ATOM   8943  HA  THR A 550      43.022   9.317 -37.448  1.00  0.580          H  
ATOM   8944  HB  THR A 550      42.215   7.162 -39.467  1.00  0.810          H  
ATOM   8945  HG1 THR A 550      40.807   8.843 -39.577  1.00  0.810          H  
ATOM   8946 1HG2 THR A 550      41.151   6.070 -37.506  1.00  0.810          H  
ATOM   8947 2HG2 THR A 550      42.900   6.174 -37.277  1.00  0.810          H  
ATOM   8948 3HG2 THR A 550      41.852   7.295 -36.444  1.00  0.810          H  
ATOM   8949  N   LEU A 551      45.017   7.324 -39.157  1.00  0.470          N  
ATOM   8950  CA  LEU A 551      46.206   6.519 -39.022  1.00  0.500          C  
ATOM   8951  C   LEU A 551      47.395   7.334 -38.568  1.00  0.530          C  
ATOM   8952  O   LEU A 551      48.103   6.911 -37.638  1.00  0.570          O  
ATOM   8953  CB  LEU A 551      46.513   5.872 -40.380  1.00  0.690          C  
ATOM   8954  CG  LEU A 551      47.821   5.118 -40.466  1.00  0.690          C  
ATOM   8955  CD1 LEU A 551      47.899   3.988 -39.528  1.00  0.690          C  
ATOM   8956  CD2 LEU A 551      47.999   4.625 -41.859  1.00  0.690          C  
ATOM   8957  H   LEU A 551      44.565   7.409 -40.064  1.00  0.560          H  
ATOM   8958  HA  LEU A 551      46.005   5.742 -38.298  1.00  0.600          H  
ATOM   8959 1HB  LEU A 551      45.707   5.185 -40.619  1.00  0.830          H  
ATOM   8960 2HB  LEU A 551      46.522   6.659 -41.139  1.00  0.830          H  
ATOM   8961  HG  LEU A 551      48.592   5.783 -40.213  1.00  0.830          H  
ATOM   8962 1HD1 LEU A 551      48.861   3.539 -39.658  1.00  0.830          H  
ATOM   8963 2HD1 LEU A 551      47.800   4.320 -38.494  1.00  0.830          H  
ATOM   8964 3HD1 LEU A 551      47.125   3.285 -39.766  1.00  0.830          H  
ATOM   8965 1HD2 LEU A 551      48.944   4.131 -41.920  1.00  0.830          H  
ATOM   8966 2HD2 LEU A 551      47.202   3.934 -42.129  1.00  0.830          H  
ATOM   8967 3HD2 LEU A 551      47.984   5.474 -42.520  1.00  0.830          H  
ATOM   8968  N   TRP A 552      47.626   8.485 -39.179  1.00  0.540          N  
ATOM   8969  CA  TRP A 552      48.746   9.320 -38.818  1.00  0.590          C  
ATOM   8970  C   TRP A 552      48.660   9.775 -37.375  1.00  0.590          C  
ATOM   8971  O   TRP A 552      49.649   9.696 -36.645  1.00  0.640          O  
ATOM   8972  CB  TRP A 552      48.851  10.506 -39.759  1.00  0.810          C  
ATOM   8973  CG  TRP A 552      49.999  11.444 -39.479  1.00  0.810          C  
ATOM   8974  CD1 TRP A 552      49.901  12.741 -39.083  1.00  0.810          C  
ATOM   8975  CD2 TRP A 552      51.424  11.161 -39.564  1.00  0.810          C  
ATOM   8976  NE1 TRP A 552      51.150  13.291 -38.949  1.00  0.810          N  
ATOM   8977  CE2 TRP A 552      52.092  12.334 -39.243  1.00  0.810          C  
ATOM   8978  CE3 TRP A 552      52.163  10.030 -39.887  1.00  0.810          C  
ATOM   8979  CZ2 TRP A 552      53.477  12.413 -39.248  1.00  0.810          C  
ATOM   8980  CZ3 TRP A 552      53.551  10.098 -39.879  1.00  0.810          C  
ATOM   8981  CH2 TRP A 552      54.189  11.260 -39.571  1.00  0.810          C  
ATOM   8982  H   TRP A 552      47.017   8.788 -39.952  1.00  0.650          H  
ATOM   8983  HA  TRP A 552      49.648   8.729 -38.932  1.00  0.710          H  
ATOM   8984 1HB  TRP A 552      48.941  10.140 -40.781  1.00  0.970          H  
ATOM   8985 2HB  TRP A 552      47.918  11.077 -39.709  1.00  0.970          H  
ATOM   8986  HD1 TRP A 552      48.964  13.268 -38.916  1.00  0.970          H  
ATOM   8987  HE1 TRP A 552      51.349  14.242 -38.677  1.00  0.970          H  
ATOM   8988  HE3 TRP A 552      51.659   9.119 -40.133  1.00  0.970          H  
ATOM   8989  HZ2 TRP A 552      54.004  13.333 -38.999  1.00  0.970          H  
ATOM   8990  HZ3 TRP A 552      54.121   9.210 -40.126  1.00  0.970          H  
ATOM   8991  HH2 TRP A 552      55.280  11.287 -39.577  1.00  0.970          H  
ATOM   8992  N   VAL A 553      47.498  10.241 -36.911  1.00  0.540          N  
ATOM   8993  CA  VAL A 553      47.522  10.694 -35.534  1.00  0.560          C  
ATOM   8994  C   VAL A 553      47.730   9.512 -34.577  1.00  0.600          C  
ATOM   8995  O   VAL A 553      48.501   9.626 -33.622  1.00  0.650          O  
ATOM   8996  CB  VAL A 553      46.262  11.531 -35.170  1.00  0.780          C  
ATOM   8997  CG1 VAL A 553      46.208  12.751 -36.083  1.00  0.780          C  
ATOM   8998  CG2 VAL A 553      45.000  10.715 -35.260  1.00  0.780          C  
ATOM   8999  H   VAL A 553      46.661  10.304 -37.505  1.00  0.650          H  
ATOM   9000  HA  VAL A 553      48.372  11.365 -35.429  1.00  0.670          H  
ATOM   9001  HB  VAL A 553      46.349  11.885 -34.162  1.00  0.930          H  
ATOM   9002 1HG1 VAL A 553      45.351  13.369 -35.822  1.00  0.930          H  
ATOM   9003 2HG1 VAL A 553      47.125  13.326 -35.957  1.00  0.930          H  
ATOM   9004 3HG1 VAL A 553      46.123  12.436 -37.115  1.00  0.930          H  
ATOM   9005 1HG2 VAL A 553      44.151  11.321 -34.989  1.00  0.930          H  
ATOM   9006 2HG2 VAL A 553      44.866  10.346 -36.253  1.00  0.930          H  
ATOM   9007 3HG2 VAL A 553      45.059   9.898 -34.585  1.00  0.930          H  
ATOM   9008  N   TYR A 554      47.156   8.330 -34.889  1.00  0.610          N  
ATOM   9009  CA  TYR A 554      47.303   7.144 -34.042  1.00  0.680          C  
ATOM   9010  C   TYR A 554      48.784   6.846 -33.792  1.00  0.740          C  
ATOM   9011  O   TYR A 554      49.189   6.559 -32.662  1.00  0.850          O  
ATOM   9012  CB  TYR A 554      46.622   5.925 -34.697  1.00  0.920          C  
ATOM   9013  CG  TYR A 554      46.642   4.616 -33.883  1.00  0.920          C  
ATOM   9014  CD1 TYR A 554      45.609   4.318 -32.988  1.00  0.920          C  
ATOM   9015  CD2 TYR A 554      47.684   3.730 -34.020  1.00  0.920          C  
ATOM   9016  CE1 TYR A 554      45.627   3.142 -32.269  1.00  0.920          C  
ATOM   9017  CE2 TYR A 554      47.704   2.567 -33.294  1.00  0.920          C  
ATOM   9018  CZ  TYR A 554      46.686   2.261 -32.428  1.00  0.920          C  
ATOM   9019  OH  TYR A 554      46.715   1.081 -31.713  1.00  0.920          O  
ATOM   9020  H   TYR A 554      46.542   8.254 -35.709  1.00  0.730          H  
ATOM   9021  HA  TYR A 554      46.835   7.345 -33.077  1.00  0.820          H  
ATOM   9022 1HB  TYR A 554      45.586   6.166 -34.917  1.00  1.110          H  
ATOM   9023 2HB  TYR A 554      47.099   5.726 -35.651  1.00  1.110          H  
ATOM   9024  HD1 TYR A 554      44.784   4.999 -32.854  1.00  1.110          H  
ATOM   9025  HD2 TYR A 554      48.492   3.947 -34.696  1.00  1.110          H  
ATOM   9026  HE1 TYR A 554      44.810   2.915 -31.579  1.00  1.110          H  
ATOM   9027  HE2 TYR A 554      48.534   1.885 -33.413  1.00  1.110          H  
ATOM   9028  HH  TYR A 554      47.548   0.616 -31.880  1.00  1.110          H  
ATOM   9029  N   VAL A 555      49.586   6.862 -34.866  1.00  0.770          N  
ATOM   9030  CA  VAL A 555      51.011   6.544 -34.751  1.00  0.860          C  
ATOM   9031  C   VAL A 555      51.957   7.736 -34.461  1.00  0.860          C  
ATOM   9032  O   VAL A 555      53.125   7.516 -34.118  1.00  1.000          O  
ATOM   9033  CB  VAL A 555      51.517   5.859 -36.052  1.00  1.170          C  
ATOM   9034  CG1 VAL A 555      50.697   4.612 -36.325  1.00  1.170          C  
ATOM   9035  CG2 VAL A 555      51.472   6.824 -37.255  1.00  1.170          C  
ATOM   9036  H   VAL A 555      49.160   7.057 -35.782  1.00  0.920          H  
ATOM   9037  HA  VAL A 555      51.115   5.828 -33.935  1.00  1.030          H  
ATOM   9038  HB  VAL A 555      52.538   5.540 -35.903  1.00  1.400          H  
ATOM   9039 1HG1 VAL A 555      51.072   4.134 -37.205  1.00  1.400          H  
ATOM   9040 2HG1 VAL A 555      50.770   3.931 -35.474  1.00  1.400          H  
ATOM   9041 3HG1 VAL A 555      49.656   4.886 -36.486  1.00  1.400          H  
ATOM   9042 1HG2 VAL A 555      51.840   6.310 -38.129  1.00  1.400          H  
ATOM   9043 2HG2 VAL A 555      50.469   7.139 -37.427  1.00  1.400          H  
ATOM   9044 3HG2 VAL A 555      52.091   7.700 -37.076  1.00  1.400          H  
ATOM   9045  N   TYR A 556      51.502   8.987 -34.658  1.00  0.760          N  
ATOM   9046  CA  TYR A 556      52.401  10.131 -34.531  1.00  0.860          C  
ATOM   9047  C   TYR A 556      52.185  11.192 -33.433  1.00  0.900          C  
ATOM   9048  O   TYR A 556      53.165  11.807 -33.005  1.00  1.110          O  
ATOM   9049  CB  TYR A 556      52.459  10.844 -35.876  1.00  1.160          C  
ATOM   9050  CG  TYR A 556      53.454  11.948 -35.941  1.00  1.160          C  
ATOM   9051  CD1 TYR A 556      54.802  11.653 -36.020  1.00  1.160          C  
ATOM   9052  CD2 TYR A 556      53.031  13.260 -35.945  1.00  1.160          C  
ATOM   9053  CE1 TYR A 556      55.720  12.673 -36.096  1.00  1.160          C  
ATOM   9054  CE2 TYR A 556      53.942  14.279 -36.020  1.00  1.160          C  
ATOM   9055  CZ  TYR A 556      55.284  13.992 -36.097  1.00  1.160          C  
ATOM   9056  OH  TYR A 556      56.199  15.016 -36.179  1.00  1.160          O  
ATOM   9057  H   TYR A 556      50.547   9.158 -34.981  1.00  0.910          H  
ATOM   9058  HA  TYR A 556      53.392   9.724 -34.342  1.00  1.030          H  
ATOM   9059 1HB  TYR A 556      52.690  10.127 -36.661  1.00  1.400          H  
ATOM   9060 2HB  TYR A 556      51.482  11.266 -36.100  1.00  1.400          H  
ATOM   9061  HD1 TYR A 556      55.134  10.614 -36.022  1.00  1.400          H  
ATOM   9062  HD2 TYR A 556      51.980  13.482 -35.893  1.00  1.400          H  
ATOM   9063  HE1 TYR A 556      56.782  12.443 -36.158  1.00  1.400          H  
ATOM   9064  HE2 TYR A 556      53.603  15.315 -36.025  1.00  1.400          H  
ATOM   9065  HH  TYR A 556      57.086  14.652 -36.225  1.00  1.400          H  
ATOM   9066  N   VAL A 557      50.947  11.518 -33.039  1.00  0.870          N  
ATOM   9067  CA  VAL A 557      50.808  12.695 -32.163  1.00  1.080          C  
ATOM   9068  C   VAL A 557      50.636  12.395 -30.671  1.00  1.200          C  
ATOM   9069  O   VAL A 557      50.589  13.323 -29.869  1.00  1.680          O  
ATOM   9070  CB  VAL A 557      49.656  13.607 -32.632  1.00  1.430          C  
ATOM   9071  CG1 VAL A 557      49.920  14.058 -34.074  1.00  1.430          C  
ATOM   9072  CG2 VAL A 557      48.350  12.902 -32.505  1.00  1.430          C  
ATOM   9073  H   VAL A 557      50.145  10.952 -33.321  1.00  1.040          H  
ATOM   9074  HA  VAL A 557      51.715  13.286 -32.259  1.00  1.300          H  
ATOM   9075  HB  VAL A 557      49.638  14.505 -32.014  1.00  1.710          H  
ATOM   9076 1HG1 VAL A 557      49.128  14.728 -34.404  1.00  1.710          H  
ATOM   9077 2HG1 VAL A 557      50.876  14.582 -34.112  1.00  1.710          H  
ATOM   9078 3HG1 VAL A 557      49.955  13.191 -34.730  1.00  1.710          H  
ATOM   9079 1HG2 VAL A 557      47.551  13.557 -32.835  1.00  1.710          H  
ATOM   9080 2HG2 VAL A 557      48.378  12.032 -33.108  1.00  1.710          H  
ATOM   9081 3HG2 VAL A 557      48.166  12.611 -31.469  1.00  1.710          H  
ATOM   9082  N   ASP A 558      50.486  11.134 -30.299  1.00  1.450          N  
ATOM   9083  CA  ASP A 558      50.340  10.094 -29.304  1.00  1.810          C  
ATOM   9084  C   ASP A 558      51.676   9.355 -29.187  1.00  1.600          C  
ATOM   9085  O   ASP A 558      52.624   9.737 -29.869  1.00  2.110          O  
ATOM   9086  CB  ASP A 558      49.178   9.191 -29.739  1.00  2.390          C  
ATOM   9087  CG  ASP A 558      47.849   9.883 -29.558  1.00  2.390          C  
ATOM   9088  OD1 ASP A 558      47.790  10.795 -28.756  1.00  2.390          O  
ATOM   9089  OD2 ASP A 558      46.892   9.494 -30.177  1.00  2.390          O  
ATOM   9090  H   ASP A 558      50.377  11.655 -29.441  1.00  1.740          H  
ATOM   9091  HA  ASP A 558      50.092  10.563 -28.357  1.00  2.170          H  
ATOM   9092 1HB  ASP A 558      49.293   8.964 -30.809  1.00  2.870          H  
ATOM   9093 2HB  ASP A 558      49.167   8.247 -29.237  1.00  2.870          H  
ATOM   9094  N   PRO A 559      51.831   8.378 -28.281  1.00  1.720          N  
ATOM   9095  CA  PRO A 559      52.968   7.484 -28.233  1.00  2.200          C  
ATOM   9096  C   PRO A 559      52.951   6.698 -29.520  1.00  2.080          C  
ATOM   9097  O   PRO A 559      51.873   6.440 -30.048  1.00  2.690          O  
ATOM   9098  CB  PRO A 559      52.684   6.610 -27.004  1.00  3.300          C  
ATOM   9099  CG  PRO A 559      51.746   7.444 -26.151  1.00  3.300          C  
ATOM   9100  CD  PRO A 559      50.904   8.225 -27.139  1.00  3.300          C  
ATOM   9101  HA  PRO A 559      53.900   8.062 -28.127  1.00  2.640          H  
ATOM   9102 1HB  PRO A 559      52.236   5.654 -27.329  1.00  3.960          H  
ATOM   9103 2HB  PRO A 559      53.627   6.364 -26.495  1.00  3.960          H  
ATOM   9104 1HG  PRO A 559      51.135   6.777 -25.521  1.00  3.960          H  
ATOM   9105 2HG  PRO A 559      52.319   8.089 -25.467  1.00  3.960          H  
ATOM   9106 1HD  PRO A 559      50.037   7.619 -27.395  1.00  3.960          H  
ATOM   9107 2HD  PRO A 559      50.631   9.194 -26.701  1.00  3.960          H  
ATOM   9108  N   ASN A 560      54.091   6.275 -30.036  1.00  1.990          N  
ATOM   9109  CA  ASN A 560      53.972   5.458 -31.223  1.00  2.370          C  
ATOM   9110  C   ASN A 560      53.370   4.111 -30.892  1.00  1.780          C  
ATOM   9111  O   ASN A 560      53.977   3.282 -30.212  1.00  2.170          O  
ATOM   9112  CB  ASN A 560      55.306   5.298 -31.922  1.00  3.170          C  
ATOM   9113  CG  ASN A 560      55.189   4.472 -33.168  1.00  3.170          C  
ATOM   9114  OD1 ASN A 560      55.559   3.288 -33.182  1.00  3.170          O  
ATOM   9115  ND2 ASN A 560      54.643   5.040 -34.195  1.00  3.170          N  
ATOM   9116  H   ASN A 560      54.986   6.498 -29.626  1.00  2.390          H  
ATOM   9117  HA  ASN A 560      53.289   5.954 -31.919  1.00  2.840          H  
ATOM   9118 1HB  ASN A 560      55.694   6.281 -32.189  1.00  3.800          H  
ATOM   9119 2HB  ASN A 560      56.019   4.829 -31.247  1.00  3.800          H  
ATOM   9120 1HD2 ASN A 560      54.519   4.522 -35.037  1.00  3.800          H  
ATOM   9121 2HD2 ASN A 560      54.296   5.994 -34.136  1.00  3.800          H  
ATOM   9122  N   ASN A 561      52.174   3.907 -31.404  1.00  1.440          N  
ATOM   9123  CA  ASN A 561      51.397   2.710 -31.205  1.00  1.160          C  
ATOM   9124  C   ASN A 561      51.489   1.786 -32.402  1.00  1.020          C  
ATOM   9125  O   ASN A 561      51.728   2.221 -33.531  1.00  1.220          O  
ATOM   9126  CB  ASN A 561      49.967   3.071 -30.905  1.00  1.740          C  
ATOM   9127  CG  ASN A 561      49.776   3.709 -29.578  1.00  1.740          C  
ATOM   9128  OD1 ASN A 561      50.299   3.243 -28.556  1.00  1.740          O  
ATOM   9129  ND2 ASN A 561      49.016   4.770 -29.559  1.00  1.740          N  
ATOM   9130  H   ASN A 561      51.760   4.679 -31.911  1.00  1.730          H  
ATOM   9131  HA  ASN A 561      51.810   2.171 -30.350  1.00  1.390          H  
ATOM   9132 1HB  ASN A 561      49.624   3.781 -31.658  1.00  2.080          H  
ATOM   9133 2HB  ASN A 561      49.344   2.186 -30.961  1.00  2.080          H  
ATOM   9134 1HD2 ASN A 561      48.833   5.237 -28.698  1.00  2.080          H  
ATOM   9135 2HD2 ASN A 561      48.617   5.122 -30.414  1.00  2.080          H  
ATOM   9136  N   VAL A 562      51.238   0.510 -32.163  1.00  1.050          N  
ATOM   9137  CA  VAL A 562      51.191  -0.451 -33.242  1.00  1.020          C  
ATOM   9138  C   VAL A 562      49.772  -0.703 -33.687  1.00  0.810          C  
ATOM   9139  O   VAL A 562      48.992  -1.367 -32.998  1.00  0.990          O  
ATOM   9140  CB  VAL A 562      51.842  -1.764 -32.779  1.00  1.440          C  
ATOM   9141  CG1 VAL A 562      51.763  -2.835 -33.850  1.00  1.440          C  
ATOM   9142  CG2 VAL A 562      53.295  -1.479 -32.462  1.00  1.440          C  
ATOM   9143  H   VAL A 562      51.064   0.215 -31.212  1.00  1.260          H  
ATOM   9144  HA  VAL A 562      51.757  -0.060 -34.087  1.00  1.220          H  
ATOM   9145  HB  VAL A 562      51.329  -2.134 -31.893  1.00  1.730          H  
ATOM   9146 1HG1 VAL A 562      52.247  -3.731 -33.482  1.00  1.730          H  
ATOM   9147 2HG1 VAL A 562      50.727  -3.065 -34.092  1.00  1.730          H  
ATOM   9148 3HG1 VAL A 562      52.259  -2.496 -34.727  1.00  1.730          H  
ATOM   9149 1HG2 VAL A 562      53.759  -2.382 -32.126  1.00  1.730          H  
ATOM   9150 2HG2 VAL A 562      53.804  -1.122 -33.358  1.00  1.730          H  
ATOM   9151 3HG2 VAL A 562      53.372  -0.725 -31.683  1.00  1.730          H  
ATOM   9152  N   LEU A 563      49.433  -0.224 -34.873  1.00  0.750          N  
ATOM   9153  CA  LEU A 563      48.072  -0.394 -35.336  1.00  0.710          C  
ATOM   9154  C   LEU A 563      47.957  -1.723 -36.030  1.00  0.620          C  
ATOM   9155  O   LEU A 563      47.957  -1.811 -37.255  1.00  1.040          O  
ATOM   9156  CB  LEU A 563      47.615   0.713 -36.290  1.00  1.010          C  
ATOM   9157  CG  LEU A 563      46.092   0.743 -36.627  1.00  1.010          C  
ATOM   9158  CD1 LEU A 563      45.249   1.050 -35.430  1.00  1.010          C  
ATOM   9159  CD2 LEU A 563      45.850   1.772 -37.691  1.00  1.010          C  
ATOM   9160  H   LEU A 563      50.108   0.292 -35.421  1.00  0.900          H  
ATOM   9161  HA  LEU A 563      47.421  -0.413 -34.470  1.00  0.850          H  
ATOM   9162 1HB  LEU A 563      47.914   1.673 -35.919  1.00  1.210          H  
ATOM   9163 2HB  LEU A 563      48.107   0.554 -37.204  1.00  1.210          H  
ATOM   9164  HG  LEU A 563      45.794  -0.230 -36.958  1.00  1.210          H  
ATOM   9165 1HD1 LEU A 563      44.220   1.031 -35.739  1.00  1.210          H  
ATOM   9166 2HD1 LEU A 563      45.385   0.326 -34.647  1.00  1.210          H  
ATOM   9167 3HD1 LEU A 563      45.491   2.026 -35.059  1.00  1.210          H  
ATOM   9168 1HD2 LEU A 563      44.797   1.800 -37.952  1.00  1.210          H  
ATOM   9169 2HD2 LEU A 563      46.152   2.755 -37.324  1.00  1.210          H  
ATOM   9170 3HD2 LEU A 563      46.435   1.505 -38.564  1.00  1.210          H  
ATOM   9171  N   ASP A 564      47.899  -2.761 -35.222  1.00  0.560          N  
ATOM   9172  CA  ASP A 564      47.828  -4.124 -35.705  1.00  0.560          C  
ATOM   9173  C   ASP A 564      46.657  -4.238 -36.658  1.00  0.490          C  
ATOM   9174  O   ASP A 564      45.668  -3.509 -36.523  1.00  0.520          O  
ATOM   9175  CB  ASP A 564      47.643  -5.121 -34.561  1.00  0.780          C  
ATOM   9176  CG  ASP A 564      47.728  -6.571 -35.041  1.00  0.780          C  
ATOM   9177  OD1 ASP A 564      46.726  -7.081 -35.539  1.00  0.780          O  
ATOM   9178  OD2 ASP A 564      48.773  -7.158 -34.917  1.00  0.780          O  
ATOM   9179  H   ASP A 564      47.957  -2.552 -34.221  1.00  0.670          H  
ATOM   9180  HA  ASP A 564      48.749  -4.360 -36.241  1.00  0.670          H  
ATOM   9181 1HB  ASP A 564      48.419  -4.957 -33.809  1.00  0.940          H  
ATOM   9182 2HB  ASP A 564      46.683  -4.956 -34.076  1.00  0.940          H  
ATOM   9183  N   ALA A 565      46.727  -5.192 -37.583  1.00  0.450          N  
ATOM   9184  CA  ALA A 565      45.698  -5.377 -38.591  1.00  0.420          C  
ATOM   9185  C   ALA A 565      44.306  -5.525 -37.974  1.00  0.410          C  
ATOM   9186  O   ALA A 565      43.326  -5.050 -38.566  1.00  0.420          O  
ATOM   9187  CB  ALA A 565      46.023  -6.591 -39.442  1.00  0.600          C  
ATOM   9188  H   ALA A 565      47.542  -5.795 -37.598  1.00  0.540          H  
ATOM   9189  HA  ALA A 565      45.694  -4.507 -39.225  1.00  0.500          H  
ATOM   9190 1HB  ALA A 565      45.272  -6.724 -40.216  1.00  0.720          H  
ATOM   9191 2HB  ALA A 565      46.995  -6.465 -39.903  1.00  0.720          H  
ATOM   9192 3HB  ALA A 565      46.041  -7.464 -38.809  1.00  0.720          H  
ATOM   9193  N   GLU A 566      44.194  -6.111 -36.760  1.00  0.420          N  
ATOM   9194  CA  GLU A 566      42.880  -6.302 -36.112  1.00  0.440          C  
ATOM   9195  C   GLU A 566      42.183  -4.969 -35.825  1.00  0.490          C  
ATOM   9196  O   GLU A 566      41.010  -4.943 -35.470  1.00  0.830          O  
ATOM   9197  CB  GLU A 566      42.970  -7.138 -34.817  1.00  0.610          C  
ATOM   9198  CG  GLU A 566      43.601  -6.442 -33.615  1.00  0.610          C  
ATOM   9199  CD  GLU A 566      43.766  -7.338 -32.389  1.00  0.610          C  
ATOM   9200  OE1 GLU A 566      44.481  -8.305 -32.469  1.00  0.610          O  
ATOM   9201  OE2 GLU A 566      43.166  -7.056 -31.371  1.00  0.610          O  
ATOM   9202  H   GLU A 566      45.041  -6.485 -36.289  1.00  0.500          H  
ATOM   9203  HA  GLU A 566      42.243  -6.839 -36.799  1.00  0.530          H  
ATOM   9204 1HB  GLU A 566      41.965  -7.464 -34.532  1.00  0.730          H  
ATOM   9205 2HB  GLU A 566      43.554  -8.036 -35.012  1.00  0.730          H  
ATOM   9206 1HG  GLU A 566      44.567  -6.038 -33.902  1.00  0.730          H  
ATOM   9207 2HG  GLU A 566      42.960  -5.617 -33.336  1.00  0.730          H  
ATOM   9208  N   LYS A 567      42.933  -3.872 -35.869  1.00  0.380          N  
ATOM   9209  CA  LYS A 567      42.411  -2.540 -35.672  1.00  0.370          C  
ATOM   9210  C   LYS A 567      42.470  -1.765 -36.988  1.00  0.340          C  
ATOM   9211  O   LYS A 567      41.517  -1.070 -37.347  1.00  0.340          O  
ATOM   9212  CB  LYS A 567      43.202  -1.804 -34.593  1.00  0.520          C  
ATOM   9213  CG  LYS A 567      43.028  -2.348 -33.209  1.00  0.520          C  
ATOM   9214  CD  LYS A 567      43.794  -1.525 -32.187  1.00  0.520          C  
ATOM   9215  CE  LYS A 567      43.564  -2.061 -30.783  1.00  0.520          C  
ATOM   9216  NZ  LYS A 567      44.319  -1.292 -29.770  1.00  0.520          N  
ATOM   9217  H   LYS A 567      43.913  -3.967 -36.125  1.00  0.460          H  
ATOM   9218  HA  LYS A 567      41.369  -2.610 -35.361  1.00  0.440          H  
ATOM   9219 1HB  LYS A 567      44.264  -1.862 -34.837  1.00  0.630          H  
ATOM   9220 2HB  LYS A 567      42.938  -0.770 -34.572  1.00  0.630          H  
ATOM   9221 1HG  LYS A 567      41.968  -2.345 -32.950  1.00  0.630          H  
ATOM   9222 2HG  LYS A 567      43.389  -3.369 -33.178  1.00  0.630          H  
ATOM   9223 1HD  LYS A 567      44.863  -1.549 -32.413  1.00  0.630          H  
ATOM   9224 2HD  LYS A 567      43.454  -0.484 -32.224  1.00  0.630          H  
ATOM   9225 1HE  LYS A 567      42.501  -1.995 -30.552  1.00  0.630          H  
ATOM   9226 2HE  LYS A 567      43.871  -3.106 -30.739  1.00  0.630          H  
ATOM   9227 1HZ  LYS A 567      44.131  -1.669 -28.854  1.00  0.630          H  
ATOM   9228 2HZ  LYS A 567      45.308  -1.351 -29.966  1.00  0.630          H  
ATOM   9229 3HZ  LYS A 567      44.023  -0.326 -29.806  1.00  0.630          H  
ATOM   9230  N   ALA A 568      43.577  -1.904 -37.730  1.00  0.340          N  
ATOM   9231  CA  ALA A 568      43.781  -1.144 -38.962  1.00  0.350          C  
ATOM   9232  C   ALA A 568      42.759  -1.433 -40.042  1.00  0.340          C  
ATOM   9233  O   ALA A 568      42.257  -0.506 -40.684  1.00  0.380          O  
ATOM   9234  CB  ALA A 568      45.131  -1.465 -39.546  1.00  0.490          C  
ATOM   9235  H   ALA A 568      44.320  -2.518 -37.399  1.00  0.410          H  
ATOM   9236  HA  ALA A 568      43.719  -0.091 -38.709  1.00  0.420          H  
ATOM   9237 1HB  ALA A 568      45.273  -0.886 -40.422  1.00  0.580          H  
ATOM   9238 2HB  ALA A 568      45.928  -1.265 -38.852  1.00  0.580          H  
ATOM   9239 3HB  ALA A 568      45.134  -2.496 -39.799  1.00  0.580          H  
ATOM   9240  N   PHE A 569      42.447  -2.713 -40.248  1.00  0.330          N  
ATOM   9241  CA  PHE A 569      41.511  -3.068 -41.295  1.00  0.330          C  
ATOM   9242  C   PHE A 569      40.106  -2.864 -40.839  1.00  0.350          C  
ATOM   9243  O   PHE A 569      39.235  -2.553 -41.643  1.00  0.330          O  
ATOM   9244  CB  PHE A 569      41.787  -4.461 -41.802  1.00  0.460          C  
ATOM   9245  CG  PHE A 569      42.967  -4.419 -42.689  1.00  0.460          C  
ATOM   9246  CD1 PHE A 569      44.247  -4.592 -42.197  1.00  0.460          C  
ATOM   9247  CD2 PHE A 569      42.795  -4.187 -44.040  1.00  0.460          C  
ATOM   9248  CE1 PHE A 569      45.331  -4.532 -43.038  1.00  0.460          C  
ATOM   9249  CE2 PHE A 569      43.871  -4.132 -44.875  1.00  0.460          C  
ATOM   9250  CZ  PHE A 569      45.131  -4.304 -44.382  1.00  0.460          C  
ATOM   9251  H   PHE A 569      42.873  -3.457 -39.687  1.00  0.400          H  
ATOM   9252  HA  PHE A 569      41.680  -2.397 -42.135  1.00  0.400          H  
ATOM   9253 1HB  PHE A 569      41.991  -5.133 -40.970  1.00  0.550          H  
ATOM   9254 2HB  PHE A 569      40.935  -4.846 -42.358  1.00  0.550          H  
ATOM   9255  HD1 PHE A 569      44.384  -4.766 -41.143  1.00  0.550          H  
ATOM   9256  HD2 PHE A 569      41.786  -4.044 -44.438  1.00  0.550          H  
ATOM   9257  HE1 PHE A 569      46.344  -4.661 -42.642  1.00  0.550          H  
ATOM   9258  HE2 PHE A 569      43.729  -3.944 -45.926  1.00  0.550          H  
ATOM   9259  HZ  PHE A 569      45.961  -4.252 -45.059  1.00  0.550          H  
ATOM   9260  N   VAL A 570      39.895  -3.001 -39.549  1.00  0.400          N  
ATOM   9261  CA  VAL A 570      38.601  -2.773 -38.968  1.00  0.380          C  
ATOM   9262  C   VAL A 570      38.255  -1.311 -39.122  1.00  0.360          C  
ATOM   9263  O   VAL A 570      37.128  -1.000 -39.492  1.00  0.360          O  
ATOM   9264  CB  VAL A 570      38.584  -3.253 -37.536  1.00  0.540          C  
ATOM   9265  CG1 VAL A 570      37.287  -2.845 -36.838  1.00  0.540          C  
ATOM   9266  CG2 VAL A 570      38.737  -4.754 -37.586  1.00  0.540          C  
ATOM   9267  H   VAL A 570      40.670  -3.283 -38.960  1.00  0.480          H  
ATOM   9268  HA  VAL A 570      37.862  -3.351 -39.512  1.00  0.460          H  
ATOM   9269  HB  VAL A 570      39.415  -2.819 -36.986  1.00  0.650          H  
ATOM   9270 1HG1 VAL A 570      37.292  -3.225 -35.822  1.00  0.650          H  
ATOM   9271 2HG1 VAL A 570      37.199  -1.765 -36.812  1.00  0.650          H  
ATOM   9272 3HG1 VAL A 570      36.442  -3.256 -37.371  1.00  0.650          H  
ATOM   9273 1HG2 VAL A 570      38.752  -5.116 -36.600  1.00  0.650          H  
ATOM   9274 2HG2 VAL A 570      37.903  -5.183 -38.124  1.00  0.650          H  
ATOM   9275 3HG2 VAL A 570      39.665  -5.029 -38.075  1.00  0.650          H  
ATOM   9276  N   SER A 571      39.217  -0.420 -38.844  1.00  0.360          N  
ATOM   9277  CA  SER A 571      39.019   1.012 -38.998  1.00  0.390          C  
ATOM   9278  C   SER A 571      38.653   1.315 -40.440  1.00  0.330          C  
ATOM   9279  O   SER A 571      37.678   2.028 -40.697  1.00  0.320          O  
ATOM   9280  CB  SER A 571      40.274   1.759 -38.613  1.00  0.530          C  
ATOM   9281  OG  SER A 571      40.115   3.138 -38.751  1.00  0.530          O  
ATOM   9282  H   SER A 571      40.115  -0.744 -38.482  1.00  0.430          H  
ATOM   9283  HA  SER A 571      38.203   1.325 -38.354  1.00  0.470          H  
ATOM   9284 1HB  SER A 571      40.530   1.520 -37.598  1.00  0.640          H  
ATOM   9285 2HB  SER A 571      41.102   1.422 -39.235  1.00  0.640          H  
ATOM   9286  HG  SER A 571      40.936   3.522 -38.443  1.00  0.640          H  
ATOM   9287  N   VAL A 572      39.388   0.731 -41.395  1.00  0.330          N  
ATOM   9288  CA  VAL A 572      39.067   0.948 -42.795  1.00  0.300          C  
ATOM   9289  C   VAL A 572      37.666   0.447 -43.124  1.00  0.290          C  
ATOM   9290  O   VAL A 572      36.917   1.157 -43.799  1.00  0.280          O  
ATOM   9291  CB  VAL A 572      40.104   0.268 -43.712  1.00  0.430          C  
ATOM   9292  CG1 VAL A 572      39.644   0.291 -45.178  1.00  0.430          C  
ATOM   9293  CG2 VAL A 572      41.414   1.006 -43.591  1.00  0.430          C  
ATOM   9294  H   VAL A 572      40.208   0.172 -41.134  1.00  0.400          H  
ATOM   9295  HA  VAL A 572      39.104   2.019 -42.988  1.00  0.360          H  
ATOM   9296  HB  VAL A 572      40.231  -0.770 -43.410  1.00  0.520          H  
ATOM   9297 1HG1 VAL A 572      40.398  -0.190 -45.804  1.00  0.520          H  
ATOM   9298 2HG1 VAL A 572      38.706  -0.248 -45.287  1.00  0.520          H  
ATOM   9299 3HG1 VAL A 572      39.505   1.322 -45.508  1.00  0.520          H  
ATOM   9300 1HG2 VAL A 572      42.148   0.534 -44.229  1.00  0.520          H  
ATOM   9301 2HG2 VAL A 572      41.273   2.039 -43.903  1.00  0.520          H  
ATOM   9302 3HG2 VAL A 572      41.759   0.988 -42.566  1.00  0.520          H  
ATOM   9303  N   SER A 573      37.304  -0.756 -42.665  1.00  0.290          N  
ATOM   9304  CA  SER A 573      35.980  -1.294 -42.923  1.00  0.280          C  
ATOM   9305  C   SER A 573      34.886  -0.433 -42.310  1.00  0.290          C  
ATOM   9306  O   SER A 573      33.869  -0.210 -42.960  1.00  0.280          O  
ATOM   9307  CB  SER A 573      35.870  -2.719 -42.420  1.00  0.400          C  
ATOM   9308  OG  SER A 573      36.669  -3.582 -43.169  1.00  0.400          O  
ATOM   9309  H   SER A 573      37.971  -1.330 -42.149  1.00  0.350          H  
ATOM   9310  HA  SER A 573      35.837  -1.318 -44.000  1.00  0.340          H  
ATOM   9311 1HB  SER A 573      36.166  -2.757 -41.371  1.00  0.480          H  
ATOM   9312 2HB  SER A 573      34.845  -3.042 -42.488  1.00  0.480          H  
ATOM   9313  HG  SER A 573      36.670  -4.410 -42.692  1.00  0.480          H  
ATOM   9314  N   LEU A 574      35.081   0.067 -41.089  1.00  0.310          N  
ATOM   9315  CA  LEU A 574      34.099   0.930 -40.444  1.00  0.320          C  
ATOM   9316  C   LEU A 574      33.938   2.242 -41.196  1.00  0.320          C  
ATOM   9317  O   LEU A 574      32.805   2.721 -41.370  1.00  0.320          O  
ATOM   9318  CB  LEU A 574      34.526   1.199 -39.010  1.00  0.440          C  
ATOM   9319  CG  LEU A 574      34.444   0.027 -38.021  1.00  0.440          C  
ATOM   9320  CD1 LEU A 574      35.139   0.399 -36.768  1.00  0.440          C  
ATOM   9321  CD2 LEU A 574      33.006  -0.282 -37.723  1.00  0.440          C  
ATOM   9322  H   LEU A 574      35.928  -0.191 -40.581  1.00  0.370          H  
ATOM   9323  HA  LEU A 574      33.140   0.424 -40.464  1.00  0.380          H  
ATOM   9324 1HB  LEU A 574      35.567   1.493 -39.044  1.00  0.530          H  
ATOM   9325 2HB  LEU A 574      33.937   2.023 -38.625  1.00  0.530          H  
ATOM   9326  HG  LEU A 574      34.926  -0.839 -38.432  1.00  0.530          H  
ATOM   9327 1HD1 LEU A 574      35.083  -0.423 -36.064  1.00  0.530          H  
ATOM   9328 2HD1 LEU A 574      36.180   0.618 -36.978  1.00  0.530          H  
ATOM   9329 3HD1 LEU A 574      34.663   1.258 -36.356  1.00  0.530          H  
ATOM   9330 1HD2 LEU A 574      32.943  -1.103 -37.006  1.00  0.530          H  
ATOM   9331 2HD2 LEU A 574      32.522   0.595 -37.313  1.00  0.530          H  
ATOM   9332 3HD2 LEU A 574      32.515  -0.567 -38.624  1.00  0.530          H  
ATOM   9333  N   PHE A 575      35.056   2.809 -41.679  1.00  0.310          N  
ATOM   9334  CA  PHE A 575      34.976   4.018 -42.476  1.00  0.330          C  
ATOM   9335  C   PHE A 575      34.261   3.688 -43.787  1.00  0.300          C  
ATOM   9336  O   PHE A 575      33.496   4.511 -44.285  1.00  0.320          O  
ATOM   9337  CB  PHE A 575      36.346   4.654 -42.753  1.00  0.450          C  
ATOM   9338  CG  PHE A 575      36.968   5.439 -41.574  1.00  0.450          C  
ATOM   9339  CD1 PHE A 575      38.229   5.107 -41.073  1.00  0.450          C  
ATOM   9340  CD2 PHE A 575      36.288   6.504 -40.975  1.00  0.450          C  
ATOM   9341  CE1 PHE A 575      38.786   5.815 -40.017  1.00  0.450          C  
ATOM   9342  CE2 PHE A 575      36.854   7.204 -39.912  1.00  0.450          C  
ATOM   9343  CZ  PHE A 575      38.098   6.858 -39.436  1.00  0.450          C  
ATOM   9344  H   PHE A 575      35.975   2.413 -41.452  1.00  0.370          H  
ATOM   9345  HA  PHE A 575      34.373   4.742 -41.934  1.00  0.400          H  
ATOM   9346 1HB  PHE A 575      37.047   3.862 -43.035  1.00  0.540          H  
ATOM   9347 2HB  PHE A 575      36.264   5.325 -43.603  1.00  0.540          H  
ATOM   9348  HD1 PHE A 575      38.786   4.278 -41.520  1.00  0.540          H  
ATOM   9349  HD2 PHE A 575      35.303   6.789 -41.345  1.00  0.540          H  
ATOM   9350  HE1 PHE A 575      39.769   5.538 -39.645  1.00  0.540          H  
ATOM   9351  HE2 PHE A 575      36.318   8.029 -39.449  1.00  0.540          H  
ATOM   9352  HZ  PHE A 575      38.536   7.410 -38.601  1.00  0.540          H  
ATOM   9353  N   ASN A 576      34.511   2.501 -44.364  1.00  0.270          N  
ATOM   9354  CA  ASN A 576      33.811   2.106 -45.580  1.00  0.250          C  
ATOM   9355  C   ASN A 576      32.310   1.919 -45.332  1.00  0.260          C  
ATOM   9356  O   ASN A 576      31.492   2.338 -46.152  1.00  0.260          O  
ATOM   9357  CB  ASN A 576      34.393   0.850 -46.185  1.00  0.360          C  
ATOM   9358  CG  ASN A 576      35.687   1.059 -46.903  1.00  0.360          C  
ATOM   9359  OD1 ASN A 576      35.975   2.159 -47.400  1.00  0.360          O  
ATOM   9360  ND2 ASN A 576      36.473   0.019 -47.008  1.00  0.360          N  
ATOM   9361  H   ASN A 576      35.227   1.888 -43.966  1.00  0.320          H  
ATOM   9362  HA  ASN A 576      33.931   2.903 -46.301  1.00  0.300          H  
ATOM   9363 1HB  ASN A 576      34.534   0.106 -45.415  1.00  0.430          H  
ATOM   9364 2HB  ASN A 576      33.676   0.457 -46.887  1.00  0.430          H  
ATOM   9365 1HD2 ASN A 576      37.335   0.101 -47.508  1.00  0.430          H  
ATOM   9366 2HD2 ASN A 576      36.218  -0.865 -46.604  1.00  0.430          H  
ATOM   9367  N   ILE A 577      31.916   1.390 -44.170  1.00  0.270          N  
ATOM   9368  CA  ILE A 577      30.486   1.248 -43.931  1.00  0.290          C  
ATOM   9369  C   ILE A 577      29.878   2.648 -43.927  1.00  0.310          C  
ATOM   9370  O   ILE A 577      28.827   2.855 -44.523  1.00  0.370          O  
ATOM   9371  CB  ILE A 577      30.126   0.489 -42.628  1.00  0.400          C  
ATOM   9372  CG1 ILE A 577      30.641  -1.011 -42.650  1.00  0.400          C  
ATOM   9373  CG2 ILE A 577      28.599   0.519 -42.413  1.00  0.400          C  
ATOM   9374  CD1 ILE A 577      30.162  -1.906 -43.796  1.00  0.400          C  
ATOM   9375  H   ILE A 577      32.616   1.008 -43.530  1.00  0.320          H  
ATOM   9376  HA  ILE A 577      30.049   0.708 -44.760  1.00  0.350          H  
ATOM   9377  HB  ILE A 577      30.623   0.971 -41.792  1.00  0.480          H  
ATOM   9378 1HG1 ILE A 577      31.704  -1.002 -42.668  1.00  0.480          H  
ATOM   9379 2HG1 ILE A 577      30.318  -1.482 -41.718  1.00  0.480          H  
ATOM   9380 1HG2 ILE A 577      28.350  -0.011 -41.492  1.00  0.480          H  
ATOM   9381 2HG2 ILE A 577      28.255   1.543 -42.337  1.00  0.480          H  
ATOM   9382 3HG2 ILE A 577      28.109   0.042 -43.245  1.00  0.480          H  
ATOM   9383 1HD1 ILE A 577      30.589  -2.901 -43.666  1.00  0.480          H  
ATOM   9384 2HD1 ILE A 577      29.094  -1.985 -43.800  1.00  0.480          H  
ATOM   9385 3HD1 ILE A 577      30.491  -1.506 -44.747  1.00  0.480          H  
ATOM   9386  N   LEU A 578      30.551   3.608 -43.275  1.00  0.310          N  
ATOM   9387  CA  LEU A 578      30.153   5.021 -43.271  1.00  0.350          C  
ATOM   9388  C   LEU A 578      30.110   5.584 -44.715  1.00  0.340          C  
ATOM   9389  O   LEU A 578      29.205   6.347 -45.073  1.00  0.410          O  
ATOM   9390  CB  LEU A 578      31.108   5.816 -42.356  1.00  0.470          C  
ATOM   9391  CG  LEU A 578      30.867   7.322 -42.186  1.00  0.470          C  
ATOM   9392  CD1 LEU A 578      31.303   7.769 -40.788  1.00  0.470          C  
ATOM   9393  CD2 LEU A 578      31.691   8.052 -43.190  1.00  0.470          C  
ATOM   9394  H   LEU A 578      31.392   3.337 -42.754  1.00  0.370          H  
ATOM   9395  HA  LEU A 578      29.150   5.088 -42.848  1.00  0.420          H  
ATOM   9396 1HB  LEU A 578      31.099   5.360 -41.385  1.00  0.570          H  
ATOM   9397 2HB  LEU A 578      32.104   5.710 -42.744  1.00  0.570          H  
ATOM   9398  HG  LEU A 578      29.826   7.555 -42.335  1.00  0.570          H  
ATOM   9399 1HD1 LEU A 578      31.173   8.839 -40.688  1.00  0.570          H  
ATOM   9400 2HD1 LEU A 578      30.707   7.280 -40.052  1.00  0.570          H  
ATOM   9401 3HD1 LEU A 578      32.344   7.518 -40.640  1.00  0.570          H  
ATOM   9402 1HD2 LEU A 578      31.521   9.117 -43.069  1.00  0.570          H  
ATOM   9403 2HD2 LEU A 578      32.744   7.826 -43.039  1.00  0.570          H  
ATOM   9404 3HD2 LEU A 578      31.427   7.776 -44.181  1.00  0.570          H  
ATOM   9405  N   ARG A 579      31.115   5.240 -45.523  1.00  0.280          N  
ATOM   9406  CA  ARG A 579      31.211   5.639 -46.923  1.00  0.270          C  
ATOM   9407  C   ARG A 579      29.996   5.185 -47.737  1.00  0.280          C  
ATOM   9408  O   ARG A 579      29.531   5.910 -48.625  1.00  0.330          O  
ATOM   9409  CB  ARG A 579      32.489   5.094 -47.555  1.00  0.380          C  
ATOM   9410  CG  ARG A 579      32.752   5.453 -49.011  1.00  0.380          C  
ATOM   9411  CD  ARG A 579      34.134   4.964 -49.466  1.00  0.380          C  
ATOM   9412  NE  ARG A 579      34.276   3.519 -49.423  1.00  0.380          N  
ATOM   9413  CZ  ARG A 579      33.833   2.660 -50.360  1.00  0.380          C  
ATOM   9414  NH1 ARG A 579      33.219   3.102 -51.440  1.00  0.380          N  
ATOM   9415  NH2 ARG A 579      34.029   1.371 -50.183  1.00  0.380          N  
ATOM   9416  H   ARG A 579      31.876   4.689 -45.124  1.00  0.340          H  
ATOM   9417  HA  ARG A 579      31.265   6.715 -46.956  1.00  0.320          H  
ATOM   9418 1HB  ARG A 579      33.354   5.380 -46.955  1.00  0.460          H  
ATOM   9419 2HB  ARG A 579      32.434   4.029 -47.557  1.00  0.460          H  
ATOM   9420 1HG  ARG A 579      31.999   4.970 -49.628  1.00  0.460          H  
ATOM   9421 2HG  ARG A 579      32.681   6.533 -49.152  1.00  0.460          H  
ATOM   9422 1HD  ARG A 579      34.338   5.310 -50.479  1.00  0.460          H  
ATOM   9423 2HD  ARG A 579      34.883   5.357 -48.805  1.00  0.460          H  
ATOM   9424  HE  ARG A 579      34.773   3.117 -48.618  1.00  0.460          H  
ATOM   9425 1HH1 ARG A 579      33.106   4.099 -51.574  1.00  0.460          H  
ATOM   9426 2HH1 ARG A 579      32.897   2.450 -52.141  1.00  0.460          H  
ATOM   9427 1HH2 ARG A 579      34.517   1.057 -49.356  1.00  0.460          H  
ATOM   9428 2HH2 ARG A 579      33.701   0.695 -50.858  1.00  0.460          H  
ATOM   9429  N   LEU A 580      29.440   4.012 -47.429  1.00  0.280          N  
ATOM   9430  CA  LEU A 580      28.336   3.508 -48.230  1.00  0.340          C  
ATOM   9431  C   LEU A 580      27.220   4.583 -48.398  1.00  0.360          C  
ATOM   9432  O   LEU A 580      26.740   4.732 -49.523  1.00  0.440          O  
ATOM   9433  CB  LEU A 580      27.761   2.198 -47.609  1.00  0.450          C  
ATOM   9434  CG  LEU A 580      28.676   0.911 -47.593  1.00  0.450          C  
ATOM   9435  CD1 LEU A 580      27.986  -0.137 -46.731  1.00  0.450          C  
ATOM   9436  CD2 LEU A 580      28.942   0.349 -48.979  1.00  0.450          C  
ATOM   9437  H   LEU A 580      29.865   3.438 -46.690  1.00  0.340          H  
ATOM   9438  HA  LEU A 580      28.725   3.279 -49.215  1.00  0.410          H  
ATOM   9439 1HB  LEU A 580      27.521   2.359 -46.588  1.00  0.540          H  
ATOM   9440 2HB  LEU A 580      26.846   1.944 -48.134  1.00  0.540          H  
ATOM   9441  HG  LEU A 580      29.618   1.162 -47.137  1.00  0.540          H  
ATOM   9442 1HD1 LEU A 580      28.613  -1.023 -46.668  1.00  0.540          H  
ATOM   9443 2HD1 LEU A 580      27.828   0.269 -45.731  1.00  0.540          H  
ATOM   9444 3HD1 LEU A 580      27.028  -0.404 -47.169  1.00  0.540          H  
ATOM   9445 1HD2 LEU A 580      29.579  -0.536 -48.897  1.00  0.540          H  
ATOM   9446 2HD2 LEU A 580      28.003   0.068 -49.438  1.00  0.540          H  
ATOM   9447 3HD2 LEU A 580      29.448   1.088 -49.590  1.00  0.540          H  
ATOM   9448  N   PRO A 581      26.663   5.266 -47.346  1.00  0.360          N  
ATOM   9449  CA  PRO A 581      25.762   6.391 -47.527  1.00  0.380          C  
ATOM   9450  C   PRO A 581      26.450   7.687 -47.952  1.00  0.350          C  
ATOM   9451  O   PRO A 581      25.825   8.486 -48.635  1.00  0.460          O  
ATOM   9452  CB  PRO A 581      25.118   6.562 -46.151  1.00  0.570          C  
ATOM   9453  CG  PRO A 581      26.103   5.996 -45.206  1.00  0.570          C  
ATOM   9454  CD  PRO A 581      26.728   4.809 -45.971  1.00  0.570          C  
ATOM   9455  HA  PRO A 581      25.000   6.109 -48.266  1.00  0.460          H  
ATOM   9456 1HB  PRO A 581      24.927   7.625 -45.965  1.00  0.680          H  
ATOM   9457 2HB  PRO A 581      24.146   6.050 -46.114  1.00  0.680          H  
ATOM   9458 1HG  PRO A 581      26.835   6.759 -44.929  1.00  0.680          H  
ATOM   9459 2HG  PRO A 581      25.608   5.714 -44.280  1.00  0.680          H  
ATOM   9460 1HD  PRO A 581      27.711   4.622 -45.643  1.00  0.680          H  
ATOM   9461 2HD  PRO A 581      26.091   3.936 -45.857  1.00  0.680          H  
ATOM   9462  N   LEU A 582      27.752   7.891 -47.665  1.00  0.320          N  
ATOM   9463  CA  LEU A 582      28.357   9.160 -48.123  1.00  0.330          C  
ATOM   9464  C   LEU A 582      28.276   9.260 -49.633  1.00  0.280          C  
ATOM   9465  O   LEU A 582      28.034  10.328 -50.203  1.00  0.310          O  
ATOM   9466  CB  LEU A 582      29.829   9.335 -47.766  1.00  0.460          C  
ATOM   9467  CG  LEU A 582      30.241   9.512 -46.319  1.00  0.460          C  
ATOM   9468  CD1 LEU A 582      31.785   9.635 -46.331  1.00  0.460          C  
ATOM   9469  CD2 LEU A 582      29.549  10.714 -45.680  1.00  0.460          C  
ATOM   9470  H   LEU A 582      28.284   7.247 -47.063  1.00  0.380          H  
ATOM   9471  HA  LEU A 582      27.788   9.980 -47.705  1.00  0.400          H  
ATOM   9472 1HB  LEU A 582      30.360   8.473 -48.155  1.00  0.550          H  
ATOM   9473 2HB  LEU A 582      30.190  10.189 -48.289  1.00  0.550          H  
ATOM   9474  HG  LEU A 582      29.974   8.632 -45.750  1.00  0.550          H  
ATOM   9475 1HD1 LEU A 582      32.168   9.753 -45.330  1.00  0.550          H  
ATOM   9476 2HD1 LEU A 582      32.218   8.756 -46.773  1.00  0.550          H  
ATOM   9477 3HD1 LEU A 582      32.076  10.491 -46.916  1.00  0.550          H  
ATOM   9478 1HD2 LEU A 582      29.887  10.818 -44.649  1.00  0.550          H  
ATOM   9479 2HD2 LEU A 582      29.784  11.605 -46.225  1.00  0.550          H  
ATOM   9480 3HD2 LEU A 582      28.475  10.571 -45.680  1.00  0.550          H  
ATOM   9481  N   ASN A 583      28.440   8.112 -50.275  1.00  0.260          N  
ATOM   9482  CA  ASN A 583      28.411   7.966 -51.722  1.00  0.280          C  
ATOM   9483  C   ASN A 583      27.076   8.423 -52.317  1.00  0.300          C  
ATOM   9484  O   ASN A 583      26.988   8.735 -53.508  1.00  0.400          O  
ATOM   9485  CB  ASN A 583      28.597   6.512 -52.107  1.00  0.380          C  
ATOM   9486  CG  ASN A 583      29.968   5.957 -51.901  1.00  0.380          C  
ATOM   9487  OD1 ASN A 583      30.972   6.657 -51.733  1.00  0.380          O  
ATOM   9488  ND2 ASN A 583      30.016   4.655 -51.924  1.00  0.380          N  
ATOM   9489  H   ASN A 583      28.671   7.296 -49.696  1.00  0.310          H  
ATOM   9490  HA  ASN A 583      29.208   8.575 -52.151  1.00  0.340          H  
ATOM   9491 1HB  ASN A 583      27.900   5.910 -51.521  1.00  0.460          H  
ATOM   9492 2HB  ASN A 583      28.324   6.381 -53.152  1.00  0.460          H  
ATOM   9493 1HD2 ASN A 583      30.876   4.176 -51.811  1.00  0.460          H  
ATOM   9494 2HD2 ASN A 583      29.172   4.134 -52.060  1.00  0.460          H  
ATOM   9495  N   MET A 584      26.020   8.390 -51.509  1.00  0.280          N  
ATOM   9496  CA  MET A 584      24.685   8.737 -51.931  1.00  0.330          C  
ATOM   9497  C   MET A 584      24.358  10.208 -51.685  1.00  0.300          C  
ATOM   9498  O   MET A 584      23.332  10.694 -52.160  1.00  0.290          O  
ATOM   9499  CB  MET A 584      23.673   7.884 -51.156  1.00  0.440          C  
ATOM   9500  CG  MET A 584      23.782   6.374 -51.342  1.00  0.440          C  
ATOM   9501  SD  MET A 584      23.537   5.822 -53.026  1.00  0.440          S  
ATOM   9502  CE  MET A 584      21.801   6.116 -53.297  1.00  0.440          C  
ATOM   9503  H   MET A 584      26.153   8.174 -50.522  1.00  0.340          H  
ATOM   9504  HA  MET A 584      24.594   8.542 -52.996  1.00  0.400          H  
ATOM   9505 1HB  MET A 584      23.779   8.088 -50.091  1.00  0.530          H  
ATOM   9506 2HB  MET A 584      22.678   8.168 -51.434  1.00  0.530          H  
ATOM   9507 1HG  MET A 584      24.774   6.046 -51.016  1.00  0.530          H  
ATOM   9508 2HG  MET A 584      23.043   5.885 -50.709  1.00  0.530          H  
ATOM   9509 1HE  MET A 584      21.540   5.805 -54.309  1.00  0.530          H  
ATOM   9510 2HE  MET A 584      21.217   5.540 -52.587  1.00  0.530          H  
ATOM   9511 3HE  MET A 584      21.583   7.170 -53.181  1.00  0.530          H  
ATOM   9512  N   LEU A 585      25.235  10.974 -51.033  1.00  0.330          N  
ATOM   9513  CA  LEU A 585      24.822  12.330 -50.689  1.00  0.330          C  
ATOM   9514  C   LEU A 585      24.441  13.213 -51.885  1.00  0.280          C  
ATOM   9515  O   LEU A 585      23.465  13.958 -51.756  1.00  0.260          O  
ATOM   9516  CB  LEU A 585      25.882  12.992 -49.780  1.00  0.460          C  
ATOM   9517  CG  LEU A 585      25.951  12.428 -48.303  1.00  0.460          C  
ATOM   9518  CD1 LEU A 585      27.197  12.947 -47.627  1.00  0.460          C  
ATOM   9519  CD2 LEU A 585      24.730  12.881 -47.489  1.00  0.460          C  
ATOM   9520  H   LEU A 585      26.144  10.610 -50.724  1.00  0.400          H  
ATOM   9521  HA  LEU A 585      23.927  12.235 -50.093  1.00  0.400          H  
ATOM   9522 1HB  LEU A 585      26.867  12.838 -50.200  1.00  0.550          H  
ATOM   9523 2HB  LEU A 585      25.694  14.065 -49.729  1.00  0.550          H  
ATOM   9524  HG  LEU A 585      25.985  11.340 -48.333  1.00  0.550          H  
ATOM   9525 1HD1 LEU A 585      27.259  12.560 -46.614  1.00  0.550          H  
ATOM   9526 2HD1 LEU A 585      28.058  12.610 -48.192  1.00  0.550          H  
ATOM   9527 3HD1 LEU A 585      27.174  14.033 -47.596  1.00  0.550          H  
ATOM   9528 1HD2 LEU A 585      24.803  12.486 -46.475  1.00  0.550          H  
ATOM   9529 2HD2 LEU A 585      24.701  13.970 -47.451  1.00  0.550          H  
ATOM   9530 3HD2 LEU A 585      23.823  12.523 -47.931  1.00  0.550          H  
ATOM   9531  N   PRO A 586      25.136  13.195 -53.050  1.00  0.280          N  
ATOM   9532  CA  PRO A 586      24.750  13.960 -54.227  1.00  0.260          C  
ATOM   9533  C   PRO A 586      23.380  13.529 -54.780  1.00  0.200          C  
ATOM   9534  O   PRO A 586      22.699  14.306 -55.451  1.00  0.200          O  
ATOM   9535  CB  PRO A 586      25.852  13.605 -55.238  1.00  0.390          C  
ATOM   9536  CG  PRO A 586      27.023  13.130 -54.416  1.00  0.390          C  
ATOM   9537  CD  PRO A 586      26.412  12.438 -53.220  1.00  0.390          C  
ATOM   9538  HA  PRO A 586      24.755  15.033 -53.985  1.00  0.310          H  
ATOM   9539 1HB  PRO A 586      25.487  12.837 -55.934  1.00  0.470          H  
ATOM   9540 2HB  PRO A 586      26.099  14.495 -55.846  1.00  0.470          H  
ATOM   9541 1HG  PRO A 586      27.631  12.443 -55.028  1.00  0.470          H  
ATOM   9542 2HG  PRO A 586      27.673  13.956 -54.163  1.00  0.470          H  
ATOM   9543 1HD  PRO A 586      26.227  11.386 -53.483  1.00  0.470          H  
ATOM   9544 2HD  PRO A 586      27.082  12.542 -52.372  1.00  0.470          H  
ATOM   9545  N   GLN A 587      22.952  12.299 -54.453  1.00  0.200          N  
ATOM   9546  CA  GLN A 587      21.707  11.744 -54.961  1.00  0.200          C  
ATOM   9547  C   GLN A 587      20.590  12.159 -54.041  1.00  0.200          C  
ATOM   9548  O   GLN A 587      19.482  12.463 -54.493  1.00  0.240          O  
ATOM   9549  CB  GLN A 587      21.805  10.219 -55.046  1.00  0.280          C  
ATOM   9550  CG  GLN A 587      22.836   9.738 -56.046  1.00  0.280          C  
ATOM   9551  CD  GLN A 587      23.008   8.241 -56.046  1.00  0.280          C  
ATOM   9552  OE1 GLN A 587      22.051   7.495 -56.270  1.00  0.280          O  
ATOM   9553  NE2 GLN A 587      24.235   7.796 -55.788  1.00  0.280          N  
ATOM   9554  H   GLN A 587      23.488  11.711 -53.820  1.00  0.240          H  
ATOM   9555  HA  GLN A 587      21.514  12.147 -55.954  1.00  0.240          H  
ATOM   9556 1HB  GLN A 587      22.043   9.799 -54.073  1.00  0.340          H  
ATOM   9557 2HB  GLN A 587      20.842   9.820 -55.345  1.00  0.340          H  
ATOM   9558 1HG  GLN A 587      22.526  10.046 -57.041  1.00  0.340          H  
ATOM   9559 2HG  GLN A 587      23.799  10.189 -55.797  1.00  0.340          H  
ATOM   9560 1HE2 GLN A 587      24.431   6.808 -55.777  1.00  0.340          H  
ATOM   9561 2HE2 GLN A 587      24.983   8.443 -55.606  1.00  0.340          H  
ATOM   9562  N   LEU A 588      20.885  12.168 -52.745  1.00  0.200          N  
ATOM   9563  CA  LEU A 588      19.917  12.589 -51.755  1.00  0.230          C  
ATOM   9564  C   LEU A 588      19.586  14.046 -52.005  1.00  0.250          C  
ATOM   9565  O   LEU A 588      18.412  14.423 -52.032  1.00  0.310          O  
ATOM   9566  CB  LEU A 588      20.510  12.423 -50.346  1.00  0.310          C  
ATOM   9567  CG  LEU A 588      20.261  11.086 -49.599  1.00  0.310          C  
ATOM   9568  CD1 LEU A 588      20.587   9.931 -50.471  1.00  0.310          C  
ATOM   9569  CD2 LEU A 588      21.185  11.041 -48.391  1.00  0.310          C  
ATOM   9570  H   LEU A 588      21.807  11.838 -52.454  1.00  0.240          H  
ATOM   9571  HA  LEU A 588      19.007  12.002 -51.862  1.00  0.280          H  
ATOM   9572 1HB  LEU A 588      21.583  12.559 -50.423  1.00  0.370          H  
ATOM   9573 2HB  LEU A 588      20.122  13.220 -49.722  1.00  0.370          H  
ATOM   9574  HG  LEU A 588      19.219  11.021 -49.292  1.00  0.370          H  
ATOM   9575 1HD1 LEU A 588      20.443   9.010 -49.948  1.00  0.370          H  
ATOM   9576 2HD1 LEU A 588      19.966   9.948 -51.342  1.00  0.370          H  
ATOM   9577 3HD1 LEU A 588      21.596  10.008 -50.753  1.00  0.370          H  
ATOM   9578 1HD2 LEU A 588      21.035  10.112 -47.841  1.00  0.370          H  
ATOM   9579 2HD2 LEU A 588      22.214  11.087 -48.729  1.00  0.370          H  
ATOM   9580 3HD2 LEU A 588      20.987  11.883 -47.744  1.00  0.370          H  
ATOM   9581  N   ILE A 589      20.612  14.860 -52.278  1.00  0.210          N  
ATOM   9582  CA  ILE A 589      20.379  16.268 -52.532  1.00  0.220          C  
ATOM   9583  C   ILE A 589      19.598  16.469 -53.814  1.00  0.200          C  
ATOM   9584  O   ILE A 589      18.634  17.242 -53.828  1.00  0.200          O  
ATOM   9585  CB  ILE A 589      21.668  17.106 -52.581  1.00  0.300          C  
ATOM   9586  CG1 ILE A 589      22.350  17.126 -51.194  1.00  0.300          C  
ATOM   9587  CG2 ILE A 589      21.308  18.544 -53.008  1.00  0.300          C  
ATOM   9588  CD1 ILE A 589      23.784  17.691 -51.185  1.00  0.300          C  
ATOM   9589  H   ILE A 589      21.570  14.487 -52.251  1.00  0.250          H  
ATOM   9590  HA  ILE A 589      19.770  16.656 -51.709  1.00  0.260          H  
ATOM   9591  HB  ILE A 589      22.373  16.666 -53.298  1.00  0.360          H  
ATOM   9592 1HG1 ILE A 589      21.743  17.721 -50.518  1.00  0.360          H  
ATOM   9593 2HG1 ILE A 589      22.387  16.106 -50.815  1.00  0.360          H  
ATOM   9594 1HG2 ILE A 589      22.196  19.132 -53.043  1.00  0.360          H  
ATOM   9595 2HG2 ILE A 589      20.848  18.563 -53.990  1.00  0.360          H  
ATOM   9596 3HG2 ILE A 589      20.612  18.973 -52.287  1.00  0.360          H  
ATOM   9597 1HD1 ILE A 589      24.170  17.655 -50.178  1.00  0.360          H  
ATOM   9598 2HD1 ILE A 589      24.417  17.087 -51.835  1.00  0.360          H  
ATOM   9599 3HD1 ILE A 589      23.796  18.712 -51.522  1.00  0.360          H  
ATOM   9600  N   SER A 590      20.028  15.814 -54.905  1.00  0.190          N  
ATOM   9601  CA  SER A 590      19.359  15.975 -56.182  1.00  0.190          C  
ATOM   9602  C   SER A 590      17.898  15.557 -56.142  1.00  0.190          C  
ATOM   9603  O   SER A 590      17.028  16.307 -56.593  1.00  0.210          O  
ATOM   9604  CB  SER A 590      20.079  15.174 -57.243  1.00  0.270          C  
ATOM   9605  OG  SER A 590      19.450  15.313 -58.480  1.00  0.270          O  
ATOM   9606  H   SER A 590      20.849  15.204 -54.871  1.00  0.230          H  
ATOM   9607  HA  SER A 590      19.401  17.029 -56.455  1.00  0.230          H  
ATOM   9608 1HB  SER A 590      21.111  15.501 -57.317  1.00  0.320          H  
ATOM   9609 2HB  SER A 590      20.093  14.122 -56.952  1.00  0.320          H  
ATOM   9610  HG  SER A 590      20.002  14.845 -59.107  1.00  0.320          H  
ATOM   9611  N   ASN A 591      17.592  14.395 -55.555  1.00  0.200          N  
ATOM   9612  CA  ASN A 591      16.207  13.955 -55.548  1.00  0.220          C  
ATOM   9613  C   ASN A 591      15.367  14.775 -54.587  1.00  0.220          C  
ATOM   9614  O   ASN A 591      14.208  15.078 -54.889  1.00  0.220          O  
ATOM   9615  CB  ASN A 591      16.116  12.485 -55.217  1.00  0.300          C  
ATOM   9616  CG  ASN A 591      16.567  11.619 -56.341  1.00  0.300          C  
ATOM   9617  OD1 ASN A 591      15.832  11.391 -57.313  1.00  0.300          O  
ATOM   9618  ND2 ASN A 591      17.780  11.159 -56.248  1.00  0.300          N  
ATOM   9619  H   ASN A 591      18.325  13.800 -55.163  1.00  0.240          H  
ATOM   9620  HA  ASN A 591      15.799  14.102 -56.549  1.00  0.260          H  
ATOM   9621 1HB  ASN A 591      16.713  12.262 -54.330  1.00  0.360          H  
ATOM   9622 2HB  ASN A 591      15.097  12.249 -54.994  1.00  0.360          H  
ATOM   9623 1HD2 ASN A 591      18.159  10.585 -56.973  1.00  0.360          H  
ATOM   9624 2HD2 ASN A 591      18.345  11.407 -55.438  1.00  0.360          H  
ATOM   9625  N   LEU A 592      15.939  15.183 -53.443  1.00  0.230          N  
ATOM   9626  CA  LEU A 592      15.183  15.964 -52.486  1.00  0.230          C  
ATOM   9627  C   LEU A 592      14.777  17.252 -53.152  1.00  0.200          C  
ATOM   9628  O   LEU A 592      13.638  17.721 -53.020  1.00  0.210          O  
ATOM   9629  CB  LEU A 592      16.028  16.239 -51.237  1.00  0.320          C  
ATOM   9630  CG  LEU A 592      15.382  17.060 -50.097  1.00  0.320          C  
ATOM   9631  CD1 LEU A 592      14.145  16.316 -49.535  1.00  0.320          C  
ATOM   9632  CD2 LEU A 592      16.449  17.301 -49.023  1.00  0.320          C  
ATOM   9633  H   LEU A 592      16.893  14.916 -53.185  1.00  0.280          H  
ATOM   9634  HA  LEU A 592      14.306  15.419 -52.207  1.00  0.280          H  
ATOM   9635 1HB  LEU A 592      16.327  15.279 -50.816  1.00  0.390          H  
ATOM   9636 2HB  LEU A 592      16.934  16.760 -51.552  1.00  0.390          H  
ATOM   9637  HG  LEU A 592      15.043  18.022 -50.482  1.00  0.390          H  
ATOM   9638 1HD1 LEU A 592      13.705  16.905 -48.732  1.00  0.390          H  
ATOM   9639 2HD1 LEU A 592      13.402  16.180 -50.314  1.00  0.390          H  
ATOM   9640 3HD1 LEU A 592      14.444  15.347 -49.149  1.00  0.390          H  
ATOM   9641 1HD2 LEU A 592      16.025  17.891 -48.210  1.00  0.390          H  
ATOM   9642 2HD2 LEU A 592      16.801  16.352 -48.636  1.00  0.390          H  
ATOM   9643 3HD2 LEU A 592      17.287  17.841 -49.465  1.00  0.390          H  
ATOM   9644  N   THR A 593      15.733  17.838 -53.862  1.00  0.190          N  
ATOM   9645  CA  THR A 593      15.545  19.076 -54.563  1.00  0.190          C  
ATOM   9646  C   THR A 593      14.506  18.980 -55.658  1.00  0.190          C  
ATOM   9647  O   THR A 593      13.619  19.834 -55.745  1.00  0.210          O  
ATOM   9648  CB  THR A 593      16.876  19.531 -55.161  1.00  0.270          C  
ATOM   9649  OG1 THR A 593      17.803  19.768 -54.092  1.00  0.270          O  
ATOM   9650  CG2 THR A 593      16.662  20.745 -55.941  1.00  0.270          C  
ATOM   9651  H   THR A 593      16.663  17.417 -53.904  1.00  0.230          H  
ATOM   9652  HA  THR A 593      15.215  19.824 -53.845  1.00  0.230          H  
ATOM   9653  HB  THR A 593      17.286  18.758 -55.807  1.00  0.320          H  
ATOM   9654  HG1 THR A 593      18.105  18.900 -53.748  1.00  0.320          H  
ATOM   9655 1HG2 THR A 593      17.613  21.076 -56.346  1.00  0.320          H  
ATOM   9656 2HG2 THR A 593      15.976  20.558 -56.751  1.00  0.320          H  
ATOM   9657 3HG2 THR A 593      16.242  21.485 -55.292  1.00  0.320          H  
ATOM   9658  N   GLN A 594      14.600  17.958 -56.501  1.00  0.200          N  
ATOM   9659  CA  GLN A 594      13.657  17.843 -57.590  1.00  0.240          C  
ATOM   9660  C   GLN A 594      12.249  17.621 -57.092  1.00  0.210          C  
ATOM   9661  O   GLN A 594      11.310  18.240 -57.600  1.00  0.230          O  
ATOM   9662  CB  GLN A 594      14.081  16.710 -58.501  1.00  0.320          C  
ATOM   9663  CG  GLN A 594      15.322  17.032 -59.264  1.00  0.320          C  
ATOM   9664  CD  GLN A 594      15.894  15.898 -60.029  1.00  0.320          C  
ATOM   9665  OE1 GLN A 594      15.482  14.731 -59.901  1.00  0.320          O  
ATOM   9666  NE2 GLN A 594      16.891  16.233 -60.839  1.00  0.320          N  
ATOM   9667  H   GLN A 594      15.365  17.280 -56.408  1.00  0.240          H  
ATOM   9668  HA  GLN A 594      13.667  18.773 -58.155  1.00  0.290          H  
ATOM   9669 1HB  GLN A 594      14.255  15.806 -57.909  1.00  0.380          H  
ATOM   9670 2HB  GLN A 594      13.289  16.508 -59.198  1.00  0.380          H  
ATOM   9671 1HG  GLN A 594      15.050  17.783 -59.988  1.00  0.380          H  
ATOM   9672 2HG  GLN A 594      16.087  17.423 -58.601  1.00  0.380          H  
ATOM   9673 1HE2 GLN A 594      17.356  15.540 -61.398  1.00  0.380          H  
ATOM   9674 2HE2 GLN A 594      17.201  17.216 -60.898  1.00  0.380          H  
ATOM   9675  N   ALA A 595      12.081  16.758 -56.087  1.00  0.200          N  
ATOM   9676  CA  ALA A 595      10.750  16.540 -55.568  1.00  0.220          C  
ATOM   9677  C   ALA A 595      10.212  17.808 -54.944  1.00  0.200          C  
ATOM   9678  O   ALA A 595       9.039  18.106 -55.111  1.00  0.220          O  
ATOM   9679  CB  ALA A 595      10.730  15.458 -54.563  1.00  0.300          C  
ATOM   9680  H   ALA A 595      12.877  16.244 -55.690  1.00  0.240          H  
ATOM   9681  HA  ALA A 595      10.108  16.255 -56.401  1.00  0.260          H  
ATOM   9682 1HB  ALA A 595       9.723  15.306 -54.202  1.00  0.360          H  
ATOM   9683 2HB  ALA A 595      11.113  14.542 -55.006  1.00  0.360          H  
ATOM   9684 3HB  ALA A 595      11.359  15.799 -53.771  1.00  0.360          H  
ATOM   9685  N   SER A 596      11.060  18.581 -54.245  1.00  0.200          N  
ATOM   9686  CA  SER A 596      10.609  19.814 -53.614  1.00  0.230          C  
ATOM   9687  C   SER A 596      10.040  20.769 -54.650  1.00  0.230          C  
ATOM   9688  O   SER A 596       8.953  21.329 -54.453  1.00  0.250          O  
ATOM   9689  CB  SER A 596      11.750  20.467 -52.860  1.00  0.310          C  
ATOM   9690  OG  SER A 596      11.341  21.657 -52.244  1.00  0.310          O  
ATOM   9691  H   SER A 596      12.027  18.284 -54.079  1.00  0.240          H  
ATOM   9692  HA  SER A 596       9.825  19.572 -52.901  1.00  0.280          H  
ATOM   9693 1HB  SER A 596      12.127  19.773 -52.109  1.00  0.370          H  
ATOM   9694 2HB  SER A 596      12.569  20.674 -53.545  1.00  0.370          H  
ATOM   9695  HG  SER A 596      12.097  21.956 -51.737  1.00  0.370          H  
ATOM   9696  N   VAL A 597      10.738  20.919 -55.785  1.00  0.220          N  
ATOM   9697  CA  VAL A 597      10.260  21.813 -56.832  1.00  0.240          C  
ATOM   9698  C   VAL A 597       8.908  21.303 -57.342  1.00  0.240          C  
ATOM   9699  O   VAL A 597       7.952  22.080 -57.479  1.00  0.260          O  
ATOM   9700  CB  VAL A 597      11.281  21.894 -58.000  1.00  0.330          C  
ATOM   9701  CG1 VAL A 597      10.701  22.702 -59.183  1.00  0.330          C  
ATOM   9702  CG2 VAL A 597      12.562  22.526 -57.503  1.00  0.330          C  
ATOM   9703  H   VAL A 597      11.642  20.438 -55.871  1.00  0.260          H  
ATOM   9704  HA  VAL A 597      10.126  22.807 -56.409  1.00  0.290          H  
ATOM   9705  HB  VAL A 597      11.492  20.884 -58.362  1.00  0.390          H  
ATOM   9706 1HG1 VAL A 597      11.434  22.734 -59.988  1.00  0.390          H  
ATOM   9707 2HG1 VAL A 597       9.796  22.232 -59.545  1.00  0.390          H  
ATOM   9708 3HG1 VAL A 597      10.476  23.718 -58.860  1.00  0.390          H  
ATOM   9709 1HG2 VAL A 597      13.295  22.584 -58.308  1.00  0.390          H  
ATOM   9710 2HG2 VAL A 597      12.334  23.504 -57.143  1.00  0.390          H  
ATOM   9711 3HG2 VAL A 597      12.972  21.947 -56.694  1.00  0.390          H  
ATOM   9712  N   SER A 598       8.822  19.997 -57.595  1.00  0.230          N  
ATOM   9713  CA  SER A 598       7.605  19.369 -58.070  1.00  0.260          C  
ATOM   9714  C   SER A 598       6.427  19.497 -57.107  1.00  0.250          C  
ATOM   9715  O   SER A 598       5.307  19.808 -57.522  1.00  0.260          O  
ATOM   9716  CB  SER A 598       7.904  17.922 -58.320  1.00  0.350          C  
ATOM   9717  OG  SER A 598       8.776  17.778 -59.409  1.00  0.350          O  
ATOM   9718  H   SER A 598       9.651  19.400 -57.484  1.00  0.280          H  
ATOM   9719  HA  SER A 598       7.331  19.829 -59.013  1.00  0.310          H  
ATOM   9720 1HB  SER A 598       8.378  17.517 -57.446  1.00  0.420          H  
ATOM   9721 2HB  SER A 598       7.018  17.365 -58.459  1.00  0.420          H  
ATOM   9722  HG  SER A 598       8.272  18.092 -60.199  1.00  0.420          H  
ATOM   9723  N   LEU A 599       6.672  19.311 -55.817  1.00  0.260          N  
ATOM   9724  CA  LEU A 599       5.636  19.430 -54.811  1.00  0.280          C  
ATOM   9725  C   LEU A 599       5.105  20.853 -54.747  1.00  0.260          C  
ATOM   9726  O   LEU A 599       3.890  21.047 -54.628  1.00  0.280          O  
ATOM   9727  CB  LEU A 599       6.206  18.994 -53.459  1.00  0.380          C  
ATOM   9728  CG  LEU A 599       6.506  17.463 -53.287  1.00  0.380          C  
ATOM   9729  CD1 LEU A 599       7.366  17.290 -52.066  1.00  0.380          C  
ATOM   9730  CD2 LEU A 599       5.181  16.669 -53.114  1.00  0.380          C  
ATOM   9731  H   LEU A 599       7.608  19.033 -55.535  1.00  0.310          H  
ATOM   9732  HA  LEU A 599       4.814  18.777 -55.088  1.00  0.340          H  
ATOM   9733 1HB  LEU A 599       7.146  19.531 -53.308  1.00  0.460          H  
ATOM   9734 2HB  LEU A 599       5.512  19.293 -52.678  1.00  0.460          H  
ATOM   9735  HG  LEU A 599       7.038  17.083 -54.155  1.00  0.460          H  
ATOM   9736 1HD1 LEU A 599       7.597  16.252 -51.914  1.00  0.460          H  
ATOM   9737 2HD1 LEU A 599       8.293  17.842 -52.198  1.00  0.460          H  
ATOM   9738 3HD1 LEU A 599       6.846  17.670 -51.211  1.00  0.460          H  
ATOM   9739 1HD2 LEU A 599       5.407  15.613 -52.980  1.00  0.460          H  
ATOM   9740 2HD2 LEU A 599       4.643  17.036 -52.238  1.00  0.460          H  
ATOM   9741 3HD2 LEU A 599       4.556  16.787 -53.994  1.00  0.460          H  
ATOM   9742  N   LYS A 600       5.991  21.860 -54.853  1.00  0.240          N  
ATOM   9743  CA  LYS A 600       5.515  23.238 -54.832  1.00  0.250          C  
ATOM   9744  C   LYS A 600       4.611  23.501 -56.032  1.00  0.240          C  
ATOM   9745  O   LYS A 600       3.553  24.117 -55.881  1.00  0.240          O  
ATOM   9746  CB  LYS A 600       6.669  24.240 -54.837  1.00  0.350          C  
ATOM   9747  CG  LYS A 600       7.478  24.290 -53.548  1.00  0.350          C  
ATOM   9748  CD  LYS A 600       8.587  25.341 -53.626  1.00  0.350          C  
ATOM   9749  CE  LYS A 600       9.523  25.259 -52.425  1.00  0.350          C  
ATOM   9750  NZ  LYS A 600      10.533  26.353 -52.426  1.00  0.350          N  
ATOM   9751  H   LYS A 600       6.998  21.656 -54.890  1.00  0.290          H  
ATOM   9752  HA  LYS A 600       4.927  23.387 -53.928  1.00  0.300          H  
ATOM   9753 1HB  LYS A 600       7.361  23.975 -55.641  1.00  0.420          H  
ATOM   9754 2HB  LYS A 600       6.288  25.238 -55.048  1.00  0.420          H  
ATOM   9755 1HG  LYS A 600       6.810  24.536 -52.723  1.00  0.420          H  
ATOM   9756 2HG  LYS A 600       7.914  23.315 -53.352  1.00  0.420          H  
ATOM   9757 1HD  LYS A 600       9.171  25.178 -54.534  1.00  0.420          H  
ATOM   9758 2HD  LYS A 600       8.148  26.337 -53.668  1.00  0.420          H  
ATOM   9759 1HE  LYS A 600       8.951  25.302 -51.499  1.00  0.420          H  
ATOM   9760 2HE  LYS A 600      10.048  24.303 -52.473  1.00  0.420          H  
ATOM   9761 1HZ  LYS A 600      11.145  26.231 -51.633  1.00  0.420          H  
ATOM   9762 2HZ  LYS A 600      11.089  26.337 -53.269  1.00  0.420          H  
ATOM   9763 3HZ  LYS A 600      10.033  27.234 -52.358  1.00  0.420          H  
ATOM   9764  N   ARG A 601       5.017  23.012 -57.215  1.00  0.240          N  
ATOM   9765  CA  ARG A 601       4.244  23.180 -58.444  1.00  0.270          C  
ATOM   9766  C   ARG A 601       2.855  22.547 -58.325  1.00  0.270          C  
ATOM   9767  O   ARG A 601       1.849  23.149 -58.729  1.00  0.300          O  
ATOM   9768  CB  ARG A 601       5.013  22.564 -59.602  1.00  0.370          C  
ATOM   9769  CG  ARG A 601       6.254  23.354 -60.053  1.00  0.370          C  
ATOM   9770  CD  ARG A 601       7.149  22.509 -60.897  1.00  0.370          C  
ATOM   9771  NE  ARG A 601       6.526  22.025 -62.106  1.00  0.370          N  
ATOM   9772  CZ  ARG A 601       6.538  22.623 -63.311  1.00  0.370          C  
ATOM   9773  NH1 ARG A 601       7.161  23.758 -63.511  1.00  0.370          N  
ATOM   9774  NH2 ARG A 601       5.925  22.048 -64.321  1.00  0.370          N  
ATOM   9775  H   ARG A 601       5.926  22.538 -57.263  1.00  0.290          H  
ATOM   9776  HA  ARG A 601       4.127  24.247 -58.631  1.00  0.320          H  
ATOM   9777 1HB  ARG A 601       5.341  21.565 -59.337  1.00  0.440          H  
ATOM   9778 2HB  ARG A 601       4.354  22.466 -60.461  1.00  0.440          H  
ATOM   9779 1HG  ARG A 601       5.941  24.222 -60.631  1.00  0.440          H  
ATOM   9780 2HG  ARG A 601       6.812  23.681 -59.179  1.00  0.440          H  
ATOM   9781 1HD  ARG A 601       8.031  23.074 -61.162  1.00  0.440          H  
ATOM   9782 2HD  ARG A 601       7.457  21.647 -60.324  1.00  0.440          H  
ATOM   9783  HE  ARG A 601       6.035  21.117 -62.032  1.00  0.440          H  
ATOM   9784 1HH1 ARG A 601       7.645  24.220 -62.769  1.00  0.440          H  
ATOM   9785 2HH1 ARG A 601       7.183  24.151 -64.468  1.00  0.440          H  
ATOM   9786 1HH2 ARG A 601       5.435  21.175 -64.192  1.00  0.440          H  
ATOM   9787 2HH2 ARG A 601       5.950  22.483 -65.239  1.00  0.440          H  
ATOM   9788  N   ILE A 602       2.790  21.354 -57.725  1.00  0.250          N  
ATOM   9789  CA  ILE A 602       1.520  20.679 -57.526  1.00  0.270          C  
ATOM   9790  C   ILE A 602       0.659  21.477 -56.565  1.00  0.260          C  
ATOM   9791  O   ILE A 602      -0.529  21.648 -56.827  1.00  0.380          O  
ATOM   9792  CB  ILE A 602       1.687  19.224 -57.066  1.00  0.370          C  
ATOM   9793  CG1 ILE A 602       2.338  18.405 -58.218  1.00  0.370          C  
ATOM   9794  CG2 ILE A 602       0.261  18.646 -56.732  1.00  0.370          C  
ATOM   9795  CD1 ILE A 602       2.859  17.059 -57.801  1.00  0.370          C  
ATOM   9796  H   ILE A 602       3.664  20.890 -57.454  1.00  0.300          H  
ATOM   9797  HA  ILE A 602       0.998  20.650 -58.474  1.00  0.320          H  
ATOM   9798  HB  ILE A 602       2.340  19.170 -56.192  1.00  0.440          H  
ATOM   9799 1HG1 ILE A 602       1.592  18.248 -58.988  1.00  0.440          H  
ATOM   9800 2HG1 ILE A 602       3.161  18.979 -58.651  1.00  0.440          H  
ATOM   9801 1HG2 ILE A 602       0.327  17.620 -56.431  1.00  0.440          H  
ATOM   9802 2HG2 ILE A 602      -0.188  19.210 -55.923  1.00  0.440          H  
ATOM   9803 3HG2 ILE A 602      -0.380  18.712 -57.613  1.00  0.440          H  
ATOM   9804 1HD1 ILE A 602       3.276  16.545 -58.658  1.00  0.440          H  
ATOM   9805 2HD1 ILE A 602       3.633  17.188 -57.044  1.00  0.440          H  
ATOM   9806 3HD1 ILE A 602       2.065  16.483 -57.400  1.00  0.440          H  
ATOM   9807  N   GLN A 603       1.215  21.954 -55.450  1.00  0.280          N  
ATOM   9808  CA  GLN A 603       0.396  22.741 -54.536  1.00  0.300          C  
ATOM   9809  C   GLN A 603      -0.148  24.007 -55.201  1.00  0.300          C  
ATOM   9810  O   GLN A 603      -1.309  24.371 -54.961  1.00  0.370          O  
ATOM   9811  CB  GLN A 603       1.180  23.093 -53.269  1.00  0.410          C  
ATOM   9812  CG  GLN A 603       0.405  23.949 -52.233  1.00  0.410          C  
ATOM   9813  CD  GLN A 603      -0.846  23.282 -51.710  1.00  0.410          C  
ATOM   9814  OE1 GLN A 603      -0.851  22.112 -51.294  1.00  0.410          O  
ATOM   9815  NE2 GLN A 603      -1.943  24.038 -51.704  1.00  0.410          N  
ATOM   9816  H   GLN A 603       2.199  21.758 -55.233  1.00  0.340          H  
ATOM   9817  HA  GLN A 603      -0.453  22.128 -54.243  1.00  0.360          H  
ATOM   9818 1HB  GLN A 603       1.498  22.173 -52.781  1.00  0.490          H  
ATOM   9819 2HB  GLN A 603       2.086  23.633 -53.552  1.00  0.490          H  
ATOM   9820 1HG  GLN A 603       1.063  24.136 -51.384  1.00  0.490          H  
ATOM   9821 2HG  GLN A 603       0.124  24.901 -52.692  1.00  0.490          H  
ATOM   9822 1HE2 GLN A 603      -2.811  23.674 -51.359  1.00  0.490          H  
ATOM   9823 2HE2 GLN A 603      -1.920  24.991 -52.048  1.00  0.490          H  
ATOM   9824  N   GLN A 604       0.660  24.666 -56.053  1.00  0.270          N  
ATOM   9825  CA  GLN A 604       0.161  25.857 -56.730  1.00  0.310          C  
ATOM   9826  C   GLN A 604      -1.027  25.489 -57.591  1.00  0.300          C  
ATOM   9827  O   GLN A 604      -2.041  26.183 -57.567  1.00  0.380          O  
ATOM   9828  CB  GLN A 604       1.232  26.483 -57.617  1.00  0.420          C  
ATOM   9829  CG  GLN A 604       2.353  27.160 -56.887  1.00  0.420          C  
ATOM   9830  CD  GLN A 604       3.425  27.608 -57.847  1.00  0.420          C  
ATOM   9831  OE1 GLN A 604       3.839  26.841 -58.727  1.00  0.420          O  
ATOM   9832  NE2 GLN A 604       3.860  28.850 -57.717  1.00  0.420          N  
ATOM   9833  H   GLN A 604       1.632  24.359 -56.176  1.00  0.320          H  
ATOM   9834  HA  GLN A 604      -0.157  26.580 -55.985  1.00  0.370          H  
ATOM   9835 1HB  GLN A 604       1.671  25.705 -58.237  1.00  0.500          H  
ATOM   9836 2HB  GLN A 604       0.772  27.209 -58.283  1.00  0.500          H  
ATOM   9837 1HG  GLN A 604       1.964  28.039 -56.372  1.00  0.500          H  
ATOM   9838 2HG  GLN A 604       2.787  26.472 -56.172  1.00  0.500          H  
ATOM   9839 1HE2 GLN A 604       4.560  29.201 -58.332  1.00  0.500          H  
ATOM   9840 2HE2 GLN A 604       3.479  29.474 -56.983  1.00  0.500          H  
ATOM   9841  N   PHE A 605      -0.923  24.372 -58.302  1.00  0.250          N  
ATOM   9842  CA  PHE A 605      -1.993  23.821 -59.123  1.00  0.240          C  
ATOM   9843  C   PHE A 605      -3.270  23.533 -58.338  1.00  0.240          C  
ATOM   9844  O   PHE A 605      -4.365  23.972 -58.676  1.00  0.250          O  
ATOM   9845  CB  PHE A 605      -1.521  22.582 -59.831  1.00  0.340          C  
ATOM   9846  CG  PHE A 605      -2.601  21.826 -60.414  1.00  0.340          C  
ATOM   9847  CD1 PHE A 605      -3.210  22.185 -61.588  1.00  0.340          C  
ATOM   9848  CD2 PHE A 605      -3.034  20.712 -59.748  1.00  0.340          C  
ATOM   9849  CE1 PHE A 605      -4.226  21.432 -62.071  1.00  0.340          C  
ATOM   9850  CE2 PHE A 605      -4.044  19.982 -60.224  1.00  0.340          C  
ATOM   9851  CZ  PHE A 605      -4.642  20.324 -61.385  1.00  0.340          C  
ATOM   9852  H   PHE A 605      -0.020  23.874 -58.297  1.00  0.300          H  
ATOM   9853  HA  PHE A 605      -2.228  24.565 -59.883  1.00  0.290          H  
ATOM   9854 1HB  PHE A 605      -0.828  22.860 -60.616  1.00  0.410          H  
ATOM   9855 2HB  PHE A 605      -0.985  21.949 -59.155  1.00  0.410          H  
ATOM   9856  HD1 PHE A 605      -2.881  23.076 -62.125  1.00  0.410          H  
ATOM   9857  HD2 PHE A 605      -2.547  20.432 -58.811  1.00  0.410          H  
ATOM   9858  HE1 PHE A 605      -4.709  21.724 -62.982  1.00  0.410          H  
ATOM   9859  HE2 PHE A 605      -4.374  19.133 -59.678  1.00  0.410          H  
ATOM   9860  HZ  PHE A 605      -5.451  19.721 -61.755  1.00  0.410          H  
ATOM   9861  N   LEU A 606      -3.131  22.806 -57.234  1.00  0.250          N  
ATOM   9862  CA  LEU A 606      -4.290  22.409 -56.445  1.00  0.270          C  
ATOM   9863  C   LEU A 606      -5.037  23.626 -55.912  1.00  0.290          C  
ATOM   9864  O   LEU A 606      -6.251  23.581 -55.692  1.00  0.340          O  
ATOM   9865  CB  LEU A 606      -3.841  21.555 -55.262  1.00  0.370          C  
ATOM   9866  CG  LEU A 606      -3.205  20.204 -55.589  1.00  0.370          C  
ATOM   9867  CD1 LEU A 606      -2.712  19.616 -54.339  1.00  0.370          C  
ATOM   9868  CD2 LEU A 606      -4.154  19.284 -56.255  1.00  0.370          C  
ATOM   9869  H   LEU A 606      -2.197  22.485 -56.972  1.00  0.300          H  
ATOM   9870  HA  LEU A 606      -4.969  21.858 -57.087  1.00  0.320          H  
ATOM   9871 1HB  LEU A 606      -3.116  22.132 -54.682  1.00  0.440          H  
ATOM   9872 2HB  LEU A 606      -4.704  21.362 -54.637  1.00  0.440          H  
ATOM   9873  HG  LEU A 606      -2.377  20.354 -56.238  1.00  0.440          H  
ATOM   9874 1HD1 LEU A 606      -2.242  18.686 -54.585  1.00  0.440          H  
ATOM   9875 2HD1 LEU A 606      -1.993  20.280 -53.871  1.00  0.440          H  
ATOM   9876 3HD1 LEU A 606      -3.542  19.442 -53.667  1.00  0.440          H  
ATOM   9877 1HD2 LEU A 606      -3.645  18.346 -56.462  1.00  0.440          H  
ATOM   9878 2HD2 LEU A 606      -5.004  19.106 -55.597  1.00  0.440          H  
ATOM   9879 3HD2 LEU A 606      -4.496  19.709 -57.187  1.00  0.440          H  
ATOM   9880  N   SER A 607      -4.304  24.721 -55.722  1.00  0.300          N  
ATOM   9881  CA  SER A 607      -4.806  25.971 -55.195  1.00  0.350          C  
ATOM   9882  C   SER A 607      -5.452  26.879 -56.282  1.00  0.360          C  
ATOM   9883  O   SER A 607      -5.930  27.985 -55.967  1.00  0.440          O  
ATOM   9884  CB  SER A 607      -3.635  26.686 -54.539  1.00  0.470          C  
ATOM   9885  OG  SER A 607      -3.070  25.892 -53.519  1.00  0.470          O  
ATOM   9886  H   SER A 607      -3.292  24.675 -55.880  1.00  0.360          H  
ATOM   9887  HA  SER A 607      -5.556  25.745 -54.437  1.00  0.420          H  
ATOM   9888 1HB  SER A 607      -2.882  26.930 -55.281  1.00  0.560          H  
ATOM   9889 2HB  SER A 607      -3.987  27.610 -54.108  1.00  0.560          H  
ATOM   9890  HG  SER A 607      -2.531  25.220 -54.001  1.00  0.560          H  
ATOM   9891  N   GLN A 608      -5.441  26.450 -57.561  1.00  0.330          N  
ATOM   9892  CA  GLN A 608      -6.005  27.240 -58.670  1.00  0.400          C  
ATOM   9893  C   GLN A 608      -7.536  27.229 -58.645  1.00  0.320          C  
ATOM   9894  O   GLN A 608      -8.161  26.288 -58.153  1.00  0.460          O  
ATOM   9895  CB  GLN A 608      -5.470  26.752 -60.029  1.00  0.530          C  
ATOM   9896  CG  GLN A 608      -3.971  27.023 -60.238  1.00  0.530          C  
ATOM   9897  CD  GLN A 608      -3.403  26.545 -61.585  1.00  0.530          C  
ATOM   9898  OE1 GLN A 608      -3.722  25.452 -62.072  1.00  0.530          O  
ATOM   9899  NE2 GLN A 608      -2.562  27.389 -62.197  1.00  0.530          N  
ATOM   9900  H   GLN A 608      -5.039  25.533 -57.777  1.00  0.400          H  
ATOM   9901  HA  GLN A 608      -5.688  28.276 -58.547  1.00  0.480          H  
ATOM   9902 1HB  GLN A 608      -5.645  25.684 -60.126  1.00  0.640          H  
ATOM   9903 2HB  GLN A 608      -6.005  27.238 -60.815  1.00  0.640          H  
ATOM   9904 1HG  GLN A 608      -3.800  28.096 -60.156  1.00  0.640          H  
ATOM   9905 2HG  GLN A 608      -3.448  26.521 -59.461  1.00  0.640          H  
ATOM   9906 1HE2 GLN A 608      -2.160  27.161 -63.107  1.00  0.640          H  
ATOM   9907 2HE2 GLN A 608      -2.332  28.263 -61.767  1.00  0.640          H  
ATOM   9908  N   GLU A 609      -8.136  28.289 -59.189  1.00  0.530          N  
ATOM   9909  CA  GLU A 609      -9.586  28.465 -59.196  1.00  0.530          C  
ATOM   9910  C   GLU A 609     -10.378  27.326 -59.821  1.00  0.500          C  
ATOM   9911  O   GLU A 609     -10.080  26.875 -60.931  1.00  1.150          O  
ATOM   9912  CB  GLU A 609      -9.971  29.730 -59.978  1.00  0.740          C  
ATOM   9913  CG  GLU A 609      -9.461  31.072 -59.450  1.00  0.740          C  
ATOM   9914  CD  GLU A 609      -8.109  31.451 -60.018  1.00  0.740          C  
ATOM   9915  OE1 GLU A 609      -7.288  30.575 -60.184  1.00  0.740          O  
ATOM   9916  OE2 GLU A 609      -7.908  32.607 -60.314  1.00  0.740          O  
ATOM   9917  H   GLU A 609      -7.560  29.038 -59.577  1.00  0.640          H  
ATOM   9918  HA  GLU A 609      -9.911  28.572 -58.161  1.00  0.640          H  
ATOM   9919 1HB  GLU A 609      -9.592  29.640 -60.992  1.00  0.890          H  
ATOM   9920 2HB  GLU A 609     -11.059  29.791 -60.049  1.00  0.890          H  
ATOM   9921 1HG  GLU A 609     -10.183  31.845 -59.708  1.00  0.890          H  
ATOM   9922 2HG  GLU A 609      -9.393  31.020 -58.364  1.00  0.890          H  
ATOM   9923  N   GLU A 610     -11.440  26.924 -59.126  1.00  0.430          N  
ATOM   9924  CA  GLU A 610     -12.342  25.886 -59.597  1.00  0.780          C  
ATOM   9925  C   GLU A 610     -13.473  26.522 -60.365  1.00  0.540          C  
ATOM   9926  O   GLU A 610     -13.909  27.619 -60.013  1.00  0.860          O  
ATOM   9927  CB  GLU A 610     -12.893  25.074 -58.432  1.00  0.950          C  
ATOM   9928  CG  GLU A 610     -11.838  24.279 -57.700  1.00  0.950          C  
ATOM   9929  CD  GLU A 610     -12.402  23.428 -56.600  1.00  0.950          C  
ATOM   9930  OE1 GLU A 610     -13.541  23.602 -56.262  1.00  0.950          O  
ATOM   9931  OE2 GLU A 610     -11.680  22.585 -56.103  1.00  0.950          O  
ATOM   9932  H   GLU A 610     -11.618  27.348 -58.224  1.00  0.520          H  
ATOM   9933  HA  GLU A 610     -11.815  25.216 -60.248  1.00  0.940          H  
ATOM   9934 1HB  GLU A 610     -13.366  25.745 -57.716  1.00  1.140          H  
ATOM   9935 2HB  GLU A 610     -13.662  24.395 -58.793  1.00  1.140          H  
ATOM   9936 1HG  GLU A 610     -11.317  23.641 -58.417  1.00  1.140          H  
ATOM   9937 2HG  GLU A 610     -11.106  24.972 -57.284  1.00  1.140          H  
ATOM   9938  N   LEU A 611     -13.957  25.850 -61.403  1.00  0.620          N  
ATOM   9939  CA  LEU A 611     -15.100  26.353 -62.122  1.00  0.490          C  
ATOM   9940  C   LEU A 611     -16.306  26.182 -61.236  1.00  0.730          C  
ATOM   9941  O   LEU A 611     -16.494  25.124 -60.647  1.00  1.600          O  
ATOM   9942  CB  LEU A 611     -15.288  25.577 -63.437  1.00  0.740          C  
ATOM   9943  CG  LEU A 611     -16.403  26.075 -64.419  1.00  0.740          C  
ATOM   9944  CD1 LEU A 611     -16.042  27.466 -64.993  1.00  0.740          C  
ATOM   9945  CD2 LEU A 611     -16.550  25.063 -65.552  1.00  0.740          C  
ATOM   9946  H   LEU A 611     -13.557  24.957 -61.707  1.00  0.740          H  
ATOM   9947  HA  LEU A 611     -14.963  27.414 -62.317  1.00  0.590          H  
ATOM   9948 1HB  LEU A 611     -14.357  25.569 -63.965  1.00  0.890          H  
ATOM   9949 2HB  LEU A 611     -15.520  24.543 -63.180  1.00  0.890          H  
ATOM   9950  HG  LEU A 611     -17.355  26.161 -63.883  1.00  0.890          H  
ATOM   9951 1HD1 LEU A 611     -16.831  27.790 -65.667  1.00  0.890          H  
ATOM   9952 2HD1 LEU A 611     -15.942  28.202 -64.199  1.00  0.890          H  
ATOM   9953 3HD1 LEU A 611     -15.108  27.401 -65.543  1.00  0.890          H  
ATOM   9954 1HD2 LEU A 611     -17.335  25.384 -66.236  1.00  0.890          H  
ATOM   9955 2HD2 LEU A 611     -15.610  24.981 -66.095  1.00  0.890          H  
ATOM   9956 3HD2 LEU A 611     -16.815  24.096 -65.134  1.00  0.890          H  
ATOM   9957  N   ASP A 612     -17.124  27.215 -61.134  1.00  0.960          N  
ATOM   9958  CA  ASP A 612     -18.342  27.176 -60.341  1.00  0.930          C  
ATOM   9959  C   ASP A 612     -19.459  26.487 -61.123  1.00  0.690          C  
ATOM   9960  O   ASP A 612     -19.833  27.009 -62.171  1.00  0.840          O  
ATOM   9961  CB  ASP A 612     -18.826  28.589 -59.992  1.00  1.310          C  
ATOM   9962  CG  ASP A 612     -20.054  28.574 -59.069  1.00  1.310          C  
ATOM   9963  OD1 ASP A 612     -20.509  27.482 -58.757  1.00  1.310          O  
ATOM   9964  OD2 ASP A 612     -20.546  29.618 -58.718  1.00  1.310          O  
ATOM   9965  H   ASP A 612     -16.888  28.073 -61.617  1.00  1.150          H  
ATOM   9966  HA  ASP A 612     -18.129  26.665 -59.409  1.00  1.120          H  
ATOM   9967 1HB  ASP A 612     -18.022  29.137 -59.496  1.00  1.580          H  
ATOM   9968 2HB  ASP A 612     -19.076  29.127 -60.908  1.00  1.580          H  
ATOM   9969  N   PRO A 613     -19.947  25.285 -60.730  1.00  0.990          N  
ATOM   9970  CA  PRO A 613     -21.013  24.554 -61.395  1.00  1.350          C  
ATOM   9971  C   PRO A 613     -22.319  25.360 -61.399  1.00  1.340          C  
ATOM   9972  O   PRO A 613     -23.215  25.083 -62.201  1.00  2.110          O  
ATOM   9973  CB  PRO A 613     -21.179  23.295 -60.527  1.00  2.030          C  
ATOM   9974  CG  PRO A 613     -19.870  23.151 -59.790  1.00  2.030          C  
ATOM   9975  CD  PRO A 613     -19.419  24.575 -59.530  1.00  2.030          C  
ATOM   9976  HA  PRO A 613     -20.702  24.310 -62.420  1.00  1.620          H  
ATOM   9977 1HB  PRO A 613     -22.048  23.422 -59.855  1.00  2.430          H  
ATOM   9978 2HB  PRO A 613     -21.399  22.430 -61.171  1.00  2.430          H  
ATOM   9979 1HG  PRO A 613     -20.018  22.583 -58.860  1.00  2.430          H  
ATOM   9980 2HG  PRO A 613     -19.146  22.589 -60.396  1.00  2.430          H  
ATOM   9981 1HD  PRO A 613     -19.874  24.987 -58.608  1.00  2.430          H  
ATOM   9982 2HD  PRO A 613     -18.349  24.547 -59.478  1.00  2.430          H  
ATOM   9983  N   GLN A 614     -22.407  26.348 -60.492  1.00  1.240          N  
ATOM   9984  CA  GLN A 614     -23.555  27.213 -60.293  1.00  1.380          C  
ATOM   9985  C   GLN A 614     -24.703  26.368 -59.754  1.00  0.830          C  
ATOM   9986  O   GLN A 614     -24.561  25.164 -59.539  1.00  1.010          O  
ATOM   9987  CB  GLN A 614     -23.927  27.960 -61.602  1.00  1.880          C  
ATOM   9988  CG  GLN A 614     -22.806  28.947 -62.081  1.00  1.880          C  
ATOM   9989  CD  GLN A 614     -23.061  29.654 -63.437  1.00  1.880          C  
ATOM   9990  OE1 GLN A 614     -24.201  29.957 -63.809  1.00  1.880          O  
ATOM   9991  NE2 GLN A 614     -21.981  29.910 -64.180  1.00  1.880          N  
ATOM   9992  H   GLN A 614     -21.618  26.542 -59.862  1.00  1.490          H  
ATOM   9993  HA  GLN A 614     -23.294  27.957 -59.539  1.00  1.660          H  
ATOM   9994 1HB  GLN A 614     -24.161  27.270 -62.401  1.00  2.250          H  
ATOM   9995 2HB  GLN A 614     -24.831  28.548 -61.426  1.00  2.250          H  
ATOM   9996 1HG  GLN A 614     -22.686  29.714 -61.320  1.00  2.250          H  
ATOM   9997 2HG  GLN A 614     -21.886  28.387 -62.169  1.00  2.250          H  
ATOM   9998 1HE2 GLN A 614     -22.064  30.348 -65.074  1.00  2.250          H  
ATOM   9999 2HE2 GLN A 614     -21.060  29.649 -63.861  1.00  2.250          H  
ATOM  10000  N   SER A 615     -25.837  26.987 -59.505  1.00  1.260          N  
ATOM  10001  CA  SER A 615     -27.211  27.017 -59.056  1.00  1.630          C  
ATOM  10002  C   SER A 615     -28.076  27.412 -60.213  1.00  1.280          C  
ATOM  10003  O   SER A 615     -27.997  28.541 -60.697  1.00  1.270          O  
ATOM  10004  CB  SER A 615     -27.397  27.982 -57.912  1.00  2.130          C  
ATOM  10005  OG  SER A 615     -28.746  28.041 -57.546  1.00  2.130          O  
ATOM  10006  H   SER A 615     -26.014  26.028 -59.251  1.00  1.510          H  
ATOM  10007  HA  SER A 615     -27.498  26.017 -58.726  1.00  1.960          H  
ATOM  10008 1HB  SER A 615     -26.800  27.659 -57.058  1.00  2.560          H  
ATOM  10009 2HB  SER A 615     -27.049  28.971 -58.203  1.00  2.560          H  
ATOM  10010  HG  SER A 615     -28.796  28.668 -56.820  1.00  2.560          H  
ATOM  10011  N   VAL A 616     -28.832  26.437 -60.712  1.00  1.050          N  
ATOM  10012  CA  VAL A 616     -29.666  26.619 -61.880  1.00  0.820          C  
ATOM  10013  C   VAL A 616     -31.020  26.095 -61.490  1.00  0.850          C  
ATOM  10014  O   VAL A 616     -31.981  26.133 -62.253  1.00  1.390          O  
ATOM  10015  CB  VAL A 616     -29.077  25.889 -63.108  1.00  1.240          C  
ATOM  10016  CG1 VAL A 616     -27.693  26.490 -63.459  1.00  1.240          C  
ATOM  10017  CG2 VAL A 616     -28.967  24.392 -62.834  1.00  1.240          C  
ATOM  10018  H   VAL A 616     -28.889  25.546 -60.238  1.00  1.260          H  
ATOM  10019  HA  VAL A 616     -29.747  27.684 -62.114  1.00  0.980          H  
ATOM  10020  HB  VAL A 616     -29.727  26.053 -63.955  1.00  1.490          H  
ATOM  10021 1HG1 VAL A 616     -27.289  26.000 -64.343  1.00  1.490          H  
ATOM  10022 2HG1 VAL A 616     -27.805  27.556 -63.658  1.00  1.490          H  
ATOM  10023 3HG1 VAL A 616     -27.001  26.352 -62.631  1.00  1.490          H  
ATOM  10024 1HG2 VAL A 616     -28.568  23.893 -63.716  1.00  1.490          H  
ATOM  10025 2HG2 VAL A 616     -28.305  24.212 -61.993  1.00  1.490          H  
ATOM  10026 3HG2 VAL A 616     -29.952  23.982 -62.616  1.00  1.490          H  
ATOM  10027  N   GLU A 617     -31.043  25.519 -60.287  1.00  0.860          N  
ATOM  10028  CA  GLU A 617     -32.214  24.915 -59.617  1.00  1.050          C  
ATOM  10029  C   GLU A 617     -32.730  23.603 -60.230  1.00  1.160          C  
ATOM  10030  O   GLU A 617     -32.923  22.609 -59.529  1.00  2.000          O  
ATOM  10031  CB  GLU A 617     -33.384  25.916 -59.592  1.00  1.390          C  
ATOM  10032  CG  GLU A 617     -33.165  27.170 -58.745  1.00  1.390          C  
ATOM  10033  CD  GLU A 617     -34.319  28.166 -58.893  1.00  1.390          C  
ATOM  10034  OE1 GLU A 617     -35.130  27.979 -59.788  1.00  1.390          O  
ATOM  10035  OE2 GLU A 617     -34.369  29.121 -58.159  1.00  1.390          O  
ATOM  10036  H   GLU A 617     -30.155  25.530 -59.805  1.00  1.030          H  
ATOM  10037  HA  GLU A 617     -31.928  24.703 -58.586  1.00  1.260          H  
ATOM  10038 1HB  GLU A 617     -33.664  26.222 -60.588  1.00  1.670          H  
ATOM  10039 2HB  GLU A 617     -34.254  25.412 -59.176  1.00  1.670          H  
ATOM  10040 1HG  GLU A 617     -33.073  26.883 -57.697  1.00  1.670          H  
ATOM  10041 2HG  GLU A 617     -32.233  27.648 -59.047  1.00  1.670          H  
ATOM  10042  N   ARG A 618     -32.976  23.641 -61.526  1.00  1.210          N  
ATOM  10043  CA  ARG A 618     -33.551  22.579 -62.334  1.00  1.810          C  
ATOM  10044  C   ARG A 618     -32.555  22.079 -63.387  1.00  1.590          C  
ATOM  10045  O   ARG A 618     -31.415  21.960 -62.932  1.00  2.340          O  
ATOM  10046  CB  ARG A 618     -34.826  23.140 -62.956  1.00  2.290          C  
ATOM  10047  CG  ARG A 618     -35.917  23.448 -61.933  1.00  2.290          C  
ATOM  10048  CD  ARG A 618     -37.286  23.644 -62.516  1.00  2.290          C  
ATOM  10049  NE  ARG A 618     -37.400  24.809 -63.397  1.00  2.290          N  
ATOM  10050  CZ  ARG A 618     -38.570  25.377 -63.787  1.00  2.290          C  
ATOM  10051  NH1 ARG A 618     -39.729  24.918 -63.340  1.00  2.290          N  
ATOM  10052  NH2 ARG A 618     -38.546  26.404 -64.620  1.00  2.290          N  
ATOM  10053  H   ARG A 618     -32.766  24.527 -61.980  1.00  1.450          H  
ATOM  10054  HA  ARG A 618     -33.794  21.760 -61.663  1.00  2.170          H  
ATOM  10055 1HB  ARG A 618     -34.547  24.093 -63.335  1.00  2.750          H  
ATOM  10056 2HB  ARG A 618     -35.201  22.591 -63.790  1.00  2.750          H  
ATOM  10057 1HG  ARG A 618     -35.968  22.630 -61.215  1.00  2.750          H  
ATOM  10058 2HG  ARG A 618     -35.649  24.364 -61.408  1.00  2.750          H  
ATOM  10059 1HD  ARG A 618     -37.553  22.754 -63.089  1.00  2.750          H  
ATOM  10060 2HD  ARG A 618     -37.985  23.766 -61.693  1.00  2.750          H  
ATOM  10061  HE  ARG A 618     -36.547  25.191 -63.814  1.00  2.750          H  
ATOM  10062 1HH1 ARG A 618     -39.756  24.139 -62.703  1.00  2.750          H  
ATOM  10063 2HH1 ARG A 618     -40.592  25.350 -63.640  1.00  2.750          H  
ATOM  10064 1HH2 ARG A 618     -37.650  26.750 -64.963  1.00  2.750          H  
ATOM  10065 2HH2 ARG A 618     -39.404  26.839 -64.918  1.00  2.750          H  
ATOM  10066  N   LYS A 619     -32.977  21.072 -64.200  1.00  1.300          N  
ATOM  10067  CA  LYS A 619     -33.745  19.816 -63.892  1.00  1.470          C  
ATOM  10068  C   LYS A 619     -33.685  18.972 -65.161  1.00  1.770          C  
ATOM  10069  O   LYS A 619     -33.342  19.501 -66.213  1.00  2.390          O  
ATOM  10070  CB  LYS A 619     -35.239  19.989 -63.474  1.00  1.990          C  
ATOM  10071  CG  LYS A 619     -36.013  18.712 -63.117  1.00  1.990          C  
ATOM  10072  CD  LYS A 619     -37.352  19.028 -62.479  1.00  1.990          C  
ATOM  10073  CE  LYS A 619     -38.099  17.736 -62.150  1.00  1.990          C  
ATOM  10074  NZ  LYS A 619     -39.386  17.985 -61.425  1.00  1.990          N  
ATOM  10075  H   LYS A 619     -33.278  21.477 -65.089  1.00  1.560          H  
ATOM  10076  HA  LYS A 619     -33.234  19.269 -63.099  1.00  1.760          H  
ATOM  10077 1HB  LYS A 619     -35.343  20.556 -62.592  1.00  2.390          H  
ATOM  10078 2HB  LYS A 619     -35.796  20.476 -64.273  1.00  2.390          H  
ATOM  10079 1HG  LYS A 619     -36.276  18.160 -64.013  1.00  2.390          H  
ATOM  10080 2HG  LYS A 619     -35.426  18.078 -62.455  1.00  2.390          H  
ATOM  10081 1HD  LYS A 619     -37.198  19.600 -61.562  1.00  2.390          H  
ATOM  10082 2HD  LYS A 619     -37.949  19.625 -63.166  1.00  2.390          H  
ATOM  10083 1HE  LYS A 619     -38.311  17.207 -63.085  1.00  2.390          H  
ATOM  10084 2HE  LYS A 619     -37.459  17.109 -61.530  1.00  2.390          H  
ATOM  10085 1HZ  LYS A 619     -39.836  17.101 -61.230  1.00  2.390          H  
ATOM  10086 2HZ  LYS A 619     -39.193  18.461 -60.554  1.00  2.390          H  
ATOM  10087 3HZ  LYS A 619     -40.004  18.553 -61.983  1.00  2.390          H  
ATOM  10088  N   THR A 620     -34.028  17.692 -65.091  1.00  2.170          N  
ATOM  10089  CA  THR A 620     -34.176  16.891 -66.303  1.00  2.850          C  
ATOM  10090  C   THR A 620     -35.666  16.767 -66.636  1.00  2.410          C  
ATOM  10091  O   THR A 620     -36.436  16.269 -65.822  1.00  1.950          O  
ATOM  10092  CB  THR A 620     -33.567  15.481 -66.126  1.00  3.720          C  
ATOM  10093  OG1 THR A 620     -32.160  15.592 -65.842  1.00  3.720          O  
ATOM  10094  CG2 THR A 620     -33.751  14.663 -67.409  1.00  3.720          C  
ATOM  10095  H   THR A 620     -34.238  17.271 -64.199  1.00  2.600          H  
ATOM  10096  HA  THR A 620     -33.683  17.389 -67.134  1.00  3.420          H  
ATOM  10097  HB  THR A 620     -34.059  14.973 -65.298  1.00  4.460          H  
ATOM  10098  HG1 THR A 620     -31.825  14.740 -65.549  1.00  4.460          H  
ATOM  10099 1HG2 THR A 620     -33.315  13.678 -67.272  1.00  4.460          H  
ATOM  10100 2HG2 THR A 620     -34.810  14.553 -67.637  1.00  4.460          H  
ATOM  10101 3HG2 THR A 620     -33.255  15.166 -68.242  1.00  4.460          H  
ATOM  10102  N   ILE A 621     -36.037  17.207 -67.841  1.00  3.030          N  
ATOM  10103  CA  ILE A 621     -37.401  17.214 -68.408  1.00  2.870          C  
ATOM  10104  C   ILE A 621     -38.550  17.718 -67.502  1.00  2.950          C  
ATOM  10105  O   ILE A 621     -39.036  17.030 -66.602  1.00  3.640          O  
ATOM  10106  CB  ILE A 621     -37.743  15.805 -68.934  1.00  4.080          C  
ATOM  10107  CG1 ILE A 621     -36.760  15.466 -70.087  1.00  4.080          C  
ATOM  10108  CG2 ILE A 621     -39.224  15.741 -69.419  1.00  4.080          C  
ATOM  10109  CD1 ILE A 621     -36.782  14.035 -70.534  1.00  4.080          C  
ATOM  10110  H   ILE A 621     -35.285  17.581 -68.409  1.00  3.640          H  
ATOM  10111  HA  ILE A 621     -37.373  17.877 -69.273  1.00  3.440          H  
ATOM  10112  HB  ILE A 621     -37.590  15.073 -68.141  1.00  4.900          H  
ATOM  10113 1HG1 ILE A 621     -36.982  16.094 -70.941  1.00  4.900          H  
ATOM  10114 2HG1 ILE A 621     -35.739  15.682 -69.760  1.00  4.900          H  
ATOM  10115 1HG2 ILE A 621     -39.452  14.752 -69.787  1.00  4.900          H  
ATOM  10116 2HG2 ILE A 621     -39.909  15.959 -68.606  1.00  4.900          H  
ATOM  10117 3HG2 ILE A 621     -39.378  16.465 -70.212  1.00  4.900          H  
ATOM  10118 1HD1 ILE A 621     -36.042  13.906 -71.332  1.00  4.900          H  
ATOM  10119 2HD1 ILE A 621     -36.522  13.393 -69.693  1.00  4.900          H  
ATOM  10120 3HD1 ILE A 621     -37.758  13.764 -70.908  1.00  4.900          H  
ATOM  10121  N   SER A 622     -39.072  18.887 -67.867  1.00  2.560          N  
ATOM  10122  CA  SER A 622     -40.204  19.537 -67.203  1.00  2.790          C  
ATOM  10123  C   SER A 622     -40.808  20.591 -68.193  1.00  2.270          C  
ATOM  10124  O   SER A 622     -40.258  20.736 -69.289  1.00  2.750          O  
ATOM  10125  CB  SER A 622     -39.712  20.148 -65.893  1.00  3.810          C  
ATOM  10126  OG  SER A 622     -38.902  21.251 -66.113  1.00  3.810          O  
ATOM  10127  H   SER A 622     -38.630  19.362 -68.632  1.00  3.070          H  
ATOM  10128  HA  SER A 622     -40.942  18.771 -66.980  1.00  3.350          H  
ATOM  10129 1HB  SER A 622     -40.519  20.407 -65.238  1.00  4.580          H  
ATOM  10130 2HB  SER A 622     -39.125  19.390 -65.368  1.00  4.580          H  
ATOM  10131  HG  SER A 622     -38.603  21.533 -65.252  1.00  4.580          H  
ATOM  10132  N   PRO A 623     -41.979  21.242 -67.897  1.00  1.890          N  
ATOM  10133  CA  PRO A 623     -42.655  22.333 -68.655  1.00  1.840          C  
ATOM  10134  C   PRO A 623     -41.834  23.639 -68.760  1.00  1.510          C  
ATOM  10135  O   PRO A 623     -40.870  23.830 -68.023  1.00  2.380          O  
ATOM  10136  CB  PRO A 623     -43.921  22.599 -67.827  1.00  2.760          C  
ATOM  10137  CG  PRO A 623     -44.166  21.330 -67.060  1.00  2.760          C  
ATOM  10138  CD  PRO A 623     -42.791  20.800 -66.730  1.00  2.760          C  
ATOM  10139  HA  PRO A 623     -42.916  21.967 -69.647  1.00  2.210          H  
ATOM  10140 1HB  PRO A 623     -43.771  23.475 -67.188  1.00  3.310          H  
ATOM  10141 2HB  PRO A 623     -44.755  22.845 -68.511  1.00  3.310          H  
ATOM  10142 1HG  PRO A 623     -44.761  21.557 -66.156  1.00  3.310          H  
ATOM  10143 2HG  PRO A 623     -44.761  20.632 -67.661  1.00  3.310          H  
ATOM  10144 1HD  PRO A 623     -42.445  21.284 -65.811  1.00  3.310          H  
ATOM  10145 2HD  PRO A 623     -42.858  19.715 -66.640  1.00  3.310          H  
ATOM  10146  N   GLY A 624     -42.163  24.506 -69.740  1.00  0.990          N  
ATOM  10147  CA  GLY A 624     -41.459  25.805 -69.871  1.00  0.970          C  
ATOM  10148  C   GLY A 624     -40.239  25.810 -70.810  1.00  0.800          C  
ATOM  10149  O   GLY A 624     -40.061  24.883 -71.621  1.00  1.000          O  
ATOM  10150  H   GLY A 624     -42.937  24.300 -70.357  1.00  1.190          H  
ATOM  10151 1HA  GLY A 624     -42.175  26.550 -70.227  1.00  1.160          H  
ATOM  10152 2HA  GLY A 624     -41.147  26.138 -68.880  1.00  1.160          H  
ATOM  10153  N   TYR A 625     -39.422  26.874 -70.698  1.00  0.850          N  
ATOM  10154  CA  TYR A 625     -38.265  27.118 -71.571  1.00  0.730          C  
ATOM  10155  C   TYR A 625     -37.085  26.252 -71.154  1.00  0.730          C  
ATOM  10156  O   TYR A 625     -36.770  26.158 -69.968  1.00  1.170          O  
ATOM  10157  CB  TYR A 625     -37.871  28.583 -71.503  1.00  1.070          C  
ATOM  10158  CG  TYR A 625     -38.896  29.526 -72.066  1.00  1.070          C  
ATOM  10159  CD1 TYR A 625     -39.842  30.089 -71.237  1.00  1.070          C  
ATOM  10160  CD2 TYR A 625     -38.889  29.841 -73.389  1.00  1.070          C  
ATOM  10161  CE1 TYR A 625     -40.775  30.959 -71.752  1.00  1.070          C  
ATOM  10162  CE2 TYR A 625     -39.804  30.705 -73.913  1.00  1.070          C  
ATOM  10163  CZ  TYR A 625     -40.749  31.266 -73.103  1.00  1.070          C  
ATOM  10164  OH  TYR A 625     -41.669  32.144 -73.628  1.00  1.070          O  
ATOM  10165  H   TYR A 625     -39.634  27.562 -69.987  1.00  1.020          H  
ATOM  10166  HA  TYR A 625     -38.520  26.849 -72.579  1.00  0.880          H  
ATOM  10167 1HB  TYR A 625     -37.678  28.857 -70.465  1.00  1.280          H  
ATOM  10168 2HB  TYR A 625     -36.951  28.721 -72.066  1.00  1.280          H  
ATOM  10169  HD1 TYR A 625     -39.853  29.851 -70.176  1.00  1.280          H  
ATOM  10170  HD2 TYR A 625     -38.159  29.426 -74.019  1.00  1.280          H  
ATOM  10171  HE1 TYR A 625     -41.523  31.405 -71.099  1.00  1.280          H  
ATOM  10172  HE2 TYR A 625     -39.772  30.951 -74.976  1.00  1.280          H  
ATOM  10173  HH  TYR A 625     -41.484  32.277 -74.563  1.00  1.280          H  
ATOM  10174  N   ALA A 626     -36.467  25.579 -72.133  1.00  0.690          N  
ATOM  10175  CA  ALA A 626     -35.378  24.631 -71.887  1.00  0.630          C  
ATOM  10176  C   ALA A 626     -34.005  25.241 -71.862  1.00  0.620          C  
ATOM  10177  O   ALA A 626     -33.131  24.722 -71.169  1.00  0.720          O  
ATOM  10178  CB  ALA A 626     -35.409  23.538 -72.924  1.00  0.910          C  
ATOM  10179  H   ALA A 626     -36.747  25.779 -73.096  1.00  0.830          H  
ATOM  10180  HA  ALA A 626     -35.528  24.196 -70.913  1.00  0.760          H  
ATOM  10181 1HB  ALA A 626     -34.626  22.814 -72.717  1.00  1.090          H  
ATOM  10182 2HB  ALA A 626     -36.365  23.051 -72.895  1.00  1.090          H  
ATOM  10183 3HB  ALA A 626     -35.258  23.984 -73.876  1.00  1.090          H  
ATOM  10184  N   ILE A 627     -33.777  26.288 -72.643  1.00  0.570          N  
ATOM  10185  CA  ILE A 627     -32.440  26.888 -72.649  1.00  0.540          C  
ATOM  10186  C   ILE A 627     -32.552  28.376 -72.344  1.00  0.530          C  
ATOM  10187  O   ILE A 627     -33.008  29.152 -73.198  1.00  0.540          O  
ATOM  10188  CB  ILE A 627     -31.769  26.702 -74.032  1.00  0.770          C  
ATOM  10189  CG1 ILE A 627     -31.729  25.217 -74.389  1.00  0.770          C  
ATOM  10190  CG2 ILE A 627     -30.407  27.301 -74.036  1.00  0.770          C  
ATOM  10191  CD1 ILE A 627     -31.367  24.952 -75.789  1.00  0.770          C  
ATOM  10192  H   ILE A 627     -34.546  26.663 -73.211  1.00  0.680          H  
ATOM  10193  HA  ILE A 627     -31.827  26.425 -71.873  1.00  0.650          H  
ATOM  10194  HB  ILE A 627     -32.302  27.196 -74.764  1.00  0.920          H  
ATOM  10195 1HG1 ILE A 627     -31.038  24.706 -73.746  1.00  0.920          H  
ATOM  10196 2HG1 ILE A 627     -32.710  24.805 -74.242  1.00  0.920          H  
ATOM  10197 1HG2 ILE A 627     -29.943  27.196 -75.003  1.00  0.920          H  
ATOM  10198 2HG2 ILE A 627     -30.469  28.362 -73.804  1.00  0.920          H  
ATOM  10199 3HG2 ILE A 627     -29.809  26.802 -73.295  1.00  0.920          H  
ATOM  10200 1HD1 ILE A 627     -31.420  23.902 -75.991  1.00  0.920          H  
ATOM  10201 2HD1 ILE A 627     -32.079  25.463 -76.413  1.00  0.920          H  
ATOM  10202 3HD1 ILE A 627     -30.379  25.301 -76.012  1.00  0.920          H  
ATOM  10203  N   THR A 628     -32.147  28.817 -71.142  1.00  0.540          N  
ATOM  10204  CA  THR A 628     -32.280  30.242 -70.895  1.00  0.540          C  
ATOM  10205  C   THR A 628     -31.125  30.926 -70.157  1.00  0.530          C  
ATOM  10206  O   THR A 628     -30.353  30.325 -69.388  1.00  0.530          O  
ATOM  10207  CB  THR A 628     -33.538  30.582 -70.053  1.00  0.760          C  
ATOM  10208  OG1 THR A 628     -33.349  30.163 -68.728  1.00  0.760          O  
ATOM  10209  CG2 THR A 628     -34.779  29.850 -70.556  1.00  0.760          C  
ATOM  10210  H   THR A 628     -31.811  28.189 -70.407  1.00  0.650          H  
ATOM  10211  HA  THR A 628     -32.352  30.723 -71.857  1.00  0.650          H  
ATOM  10212  HB  THR A 628     -33.700  31.660 -70.078  1.00  0.910          H  
ATOM  10213  HG1 THR A 628     -33.974  30.665 -68.158  1.00  0.910          H  
ATOM  10214 1HG2 THR A 628     -35.622  30.123 -69.927  1.00  0.910          H  
ATOM  10215 2HG2 THR A 628     -34.983  30.113 -71.550  1.00  0.910          H  
ATOM  10216 3HG2 THR A 628     -34.628  28.775 -70.497  1.00  0.910          H  
ATOM  10217  N   ILE A 629     -31.092  32.238 -70.375  1.00  0.540          N  
ATOM  10218  CA  ILE A 629     -30.288  33.220 -69.647  1.00  0.550          C  
ATOM  10219  C   ILE A 629     -31.239  34.339 -69.245  1.00  0.570          C  
ATOM  10220  O   ILE A 629     -31.907  34.919 -70.100  1.00  0.600          O  
ATOM  10221  CB  ILE A 629     -29.077  33.786 -70.438  1.00  0.770          C  
ATOM  10222  CG1 ILE A 629     -28.103  32.631 -70.820  1.00  0.770          C  
ATOM  10223  CG2 ILE A 629     -28.376  34.883 -69.603  1.00  0.770          C  
ATOM  10224  CD1 ILE A 629     -26.922  33.019 -71.733  1.00  0.770          C  
ATOM  10225  H   ILE A 629     -31.772  32.549 -71.076  1.00  0.650          H  
ATOM  10226  HA  ILE A 629     -29.908  32.760 -68.734  1.00  0.660          H  
ATOM  10227  HB  ILE A 629     -29.426  34.224 -71.359  1.00  0.920          H  
ATOM  10228 1HG1 ILE A 629     -27.709  32.185 -69.905  1.00  0.920          H  
ATOM  10229 2HG1 ILE A 629     -28.677  31.889 -71.339  1.00  0.920          H  
ATOM  10230 1HG2 ILE A 629     -27.551  35.289 -70.153  1.00  0.920          H  
ATOM  10231 2HG2 ILE A 629     -29.076  35.687 -69.389  1.00  0.920          H  
ATOM  10232 3HG2 ILE A 629     -28.019  34.452 -68.666  1.00  0.920          H  
ATOM  10233 1HD1 ILE A 629     -26.326  32.136 -71.951  1.00  0.920          H  
ATOM  10234 2HD1 ILE A 629     -27.299  33.432 -72.663  1.00  0.920          H  
ATOM  10235 3HD1 ILE A 629     -26.290  33.751 -71.245  1.00  0.920          H  
ATOM  10236  N   HIS A 630     -31.286  34.681 -67.965  1.00  0.560          N  
ATOM  10237  CA  HIS A 630     -32.208  35.709 -67.500  1.00  0.580          C  
ATOM  10238  C   HIS A 630     -31.503  36.915 -66.894  1.00  0.570          C  
ATOM  10239  O   HIS A 630     -31.075  36.888 -65.729  1.00  0.560          O  
ATOM  10240  CB  HIS A 630     -33.146  35.126 -66.445  1.00  0.800          C  
ATOM  10241  CG  HIS A 630     -33.972  33.973 -66.917  1.00  0.800          C  
ATOM  10242  ND1 HIS A 630     -35.070  34.125 -67.737  1.00  0.800          N  
ATOM  10243  CD2 HIS A 630     -33.861  32.645 -66.665  1.00  0.800          C  
ATOM  10244  CE1 HIS A 630     -35.605  32.941 -67.975  1.00  0.800          C  
ATOM  10245  NE2 HIS A 630     -34.901  32.017 -67.321  1.00  0.800          N  
ATOM  10246  H   HIS A 630     -30.702  34.176 -67.300  1.00  0.670          H  
ATOM  10247  HA  HIS A 630     -32.809  36.066 -68.335  1.00  0.700          H  
ATOM  10248 1HB  HIS A 630     -32.565  34.797 -65.599  1.00  0.960          H  
ATOM  10249 2HB  HIS A 630     -33.820  35.904 -66.093  1.00  0.960          H  
ATOM  10250  HD1 HIS A 630     -35.525  34.995 -67.950  1.00  0.960          H  
ATOM  10251  HD2 HIS A 630     -33.152  32.063 -66.069  1.00  0.960          H  
ATOM  10252  HE1 HIS A 630     -36.489  32.850 -68.612  1.00  0.960          H  
ATOM  10253  N   SER A 631     -31.345  37.966 -67.718  1.00  0.580          N  
ATOM  10254  CA  SER A 631     -30.642  39.209 -67.375  1.00  0.590          C  
ATOM  10255  C   SER A 631     -29.282  38.887 -66.800  1.00  0.580          C  
ATOM  10256  O   SER A 631     -28.853  39.466 -65.799  1.00  0.580          O  
ATOM  10257  CB  SER A 631     -31.444  40.045 -66.391  1.00  0.820          C  
ATOM  10258  OG  SER A 631     -32.685  40.437 -66.931  1.00  0.820          O  
ATOM  10259  H   SER A 631     -31.680  37.895 -68.678  1.00  0.700          H  
ATOM  10260  HA  SER A 631     -30.502  39.784 -68.292  1.00  0.710          H  
ATOM  10261 1HB  SER A 631     -31.604  39.474 -65.476  1.00  0.990          H  
ATOM  10262 2HB  SER A 631     -30.870  40.928 -66.124  1.00  0.990          H  
ATOM  10263  HG  SER A 631     -33.114  40.956 -66.247  1.00  0.990          H  
ATOM  10264  N   GLY A 632     -28.627  37.937 -67.440  1.00  0.570          N  
ATOM  10265  CA  GLY A 632     -27.340  37.462 -66.970  1.00  0.550          C  
ATOM  10266  C   GLY A 632     -26.169  38.154 -67.594  1.00  0.550          C  
ATOM  10267  O   GLY A 632     -26.200  38.489 -68.778  1.00  0.550          O  
ATOM  10268  H   GLY A 632     -29.083  37.584 -68.282  1.00  0.680          H  
ATOM  10269 1HA  GLY A 632     -27.290  37.611 -65.909  1.00  0.660          H  
ATOM  10270 2HA  GLY A 632     -27.263  36.391 -67.129  1.00  0.660          H  
ATOM  10271  N   THR A 633     -25.107  38.313 -66.804  1.00  0.560          N  
ATOM  10272  CA  THR A 633     -23.872  38.919 -67.287  1.00  0.550          C  
ATOM  10273  C   THR A 633     -22.745  37.964 -66.972  1.00  0.540          C  
ATOM  10274  O   THR A 633     -22.705  37.349 -65.882  1.00  0.550          O  
ATOM  10275  CB  THR A 633     -23.570  40.275 -66.629  1.00  0.770          C  
ATOM  10276  OG1 THR A 633     -23.365  40.087 -65.245  1.00  0.770          O  
ATOM  10277  CG2 THR A 633     -24.733  41.202 -66.821  1.00  0.770          C  
ATOM  10278  H   THR A 633     -25.175  37.980 -65.838  1.00  0.670          H  
ATOM  10279  HA  THR A 633     -23.930  39.046 -68.368  1.00  0.660          H  
ATOM  10280  HB  THR A 633     -22.672  40.702 -67.075  1.00  0.930          H  
ATOM  10281  HG1 THR A 633     -22.902  40.848 -64.884  1.00  0.930          H  
ATOM  10282 1HG2 THR A 633     -24.526  42.161 -66.361  1.00  0.930          H  
ATOM  10283 2HG2 THR A 633     -24.882  41.330 -67.864  1.00  0.930          H  
ATOM  10284 3HG2 THR A 633     -25.628  40.780 -66.372  1.00  0.930          H  
ATOM  10285  N   PHE A 634     -21.820  37.856 -67.928  1.00  0.530          N  
ATOM  10286  CA  PHE A 634     -20.738  36.888 -67.793  1.00  0.510          C  
ATOM  10287  C   PHE A 634     -19.369  37.378 -68.238  1.00  0.510          C  
ATOM  10288  O   PHE A 634     -19.211  38.088 -69.255  1.00  0.520          O  
ATOM  10289  CB  PHE A 634     -21.081  35.648 -68.621  1.00  0.720          C  
ATOM  10290  CG  PHE A 634     -22.392  35.046 -68.270  1.00  0.720          C  
ATOM  10291  CD1 PHE A 634     -23.547  35.519 -68.888  1.00  0.720          C  
ATOM  10292  CD2 PHE A 634     -22.511  34.043 -67.340  1.00  0.720          C  
ATOM  10293  CE1 PHE A 634     -24.756  35.039 -68.577  1.00  0.720          C  
ATOM  10294  CE2 PHE A 634     -23.756  33.548 -67.028  1.00  0.720          C  
ATOM  10295  CZ  PHE A 634     -24.880  34.063 -67.647  1.00  0.720          C  
ATOM  10296  H   PHE A 634     -21.920  38.462 -68.748  1.00  0.640          H  
ATOM  10297  HA  PHE A 634     -20.668  36.603 -66.742  1.00  0.610          H  
ATOM  10298 1HB  PHE A 634     -21.060  35.882 -69.671  1.00  0.870          H  
ATOM  10299 2HB  PHE A 634     -20.329  34.901 -68.435  1.00  0.870          H  
ATOM  10300  HD1 PHE A 634     -23.473  36.314 -69.623  1.00  0.870          H  
ATOM  10301  HD2 PHE A 634     -21.617  33.649 -66.845  1.00  0.870          H  
ATOM  10302  HE1 PHE A 634     -25.622  35.451 -69.066  1.00  0.870          H  
ATOM  10303  HE2 PHE A 634     -23.855  32.759 -66.286  1.00  0.870          H  
ATOM  10304  HZ  PHE A 634     -25.860  33.696 -67.397  1.00  0.870          H  
ATOM  10305  N   THR A 635     -18.357  36.875 -67.544  1.00  0.520          N  
ATOM  10306  CA  THR A 635     -16.974  37.145 -67.887  1.00  0.510          C  
ATOM  10307  C   THR A 635     -16.139  35.897 -68.013  1.00  0.510          C  
ATOM  10308  O   THR A 635     -16.554  34.790 -67.661  1.00  0.540          O  
ATOM  10309  CB  THR A 635     -16.330  38.081 -66.860  1.00  0.720          C  
ATOM  10310  OG1 THR A 635     -15.038  38.470 -67.322  1.00  0.720          O  
ATOM  10311  CG2 THR A 635     -16.195  37.432 -65.535  1.00  0.720          C  
ATOM  10312  H   THR A 635     -18.568  36.298 -66.721  1.00  0.620          H  
ATOM  10313  HA  THR A 635     -16.944  37.646 -68.849  1.00  0.610          H  
ATOM  10314  HB  THR A 635     -16.951  38.959 -66.746  1.00  0.860          H  
ATOM  10315  HG1 THR A 635     -14.747  39.254 -66.754  1.00  0.860          H  
ATOM  10316 1HG2 THR A 635     -15.738  38.137 -64.828  1.00  0.860          H  
ATOM  10317 2HG2 THR A 635     -17.168  37.143 -65.178  1.00  0.860          H  
ATOM  10318 3HG2 THR A 635     -15.570  36.567 -65.616  1.00  0.860          H  
ATOM  10319  N   TRP A 636     -14.928  36.086 -68.494  1.00  0.560          N  
ATOM  10320  CA  TRP A 636     -14.023  34.966 -68.629  1.00  0.560          C  
ATOM  10321  C   TRP A 636     -13.126  34.772 -67.413  1.00  0.560          C  
ATOM  10322  O   TRP A 636     -12.481  33.729 -67.274  1.00  0.650          O  
ATOM  10323  CB  TRP A 636     -13.211  35.087 -69.907  1.00  0.780          C  
ATOM  10324  CG  TRP A 636     -14.019  34.878 -71.129  1.00  0.780          C  
ATOM  10325  CD1 TRP A 636     -14.368  35.807 -72.051  1.00  0.780          C  
ATOM  10326  CD2 TRP A 636     -14.611  33.628 -71.571  1.00  0.780          C  
ATOM  10327  NE1 TRP A 636     -15.114  35.230 -73.041  1.00  0.780          N  
ATOM  10328  CE2 TRP A 636     -15.277  33.898 -72.762  1.00  0.780          C  
ATOM  10329  CE3 TRP A 636     -14.626  32.319 -71.055  1.00  0.780          C  
ATOM  10330  CZ2 TRP A 636     -15.954  32.915 -73.461  1.00  0.780          C  
ATOM  10331  CZ3 TRP A 636     -15.309  31.337 -71.756  1.00  0.780          C  
ATOM  10332  CH2 TRP A 636     -15.954  31.636 -72.930  1.00  0.780          C  
ATOM  10333  H   TRP A 636     -14.654  37.031 -68.751  1.00  0.670          H  
ATOM  10334  HA  TRP A 636     -14.626  34.068 -68.728  1.00  0.670          H  
ATOM  10335 1HB  TRP A 636     -12.734  36.063 -69.958  1.00  0.940          H  
ATOM  10336 2HB  TRP A 636     -12.450  34.354 -69.908  1.00  0.940          H  
ATOM  10337  HD1 TRP A 636     -14.087  36.857 -72.020  1.00  0.940          H  
ATOM  10338  HE1 TRP A 636     -15.479  35.719 -73.850  1.00  0.940          H  
ATOM  10339  HE3 TRP A 636     -14.114  32.077 -70.126  1.00  0.940          H  
ATOM  10340  HZ2 TRP A 636     -16.477  33.120 -74.397  1.00  0.940          H  
ATOM  10341  HZ3 TRP A 636     -15.319  30.322 -71.350  1.00  0.940          H  
ATOM  10342  HH2 TRP A 636     -16.474  30.851 -73.460  1.00  0.940          H  
ATOM  10343  N   ALA A 637     -13.069  35.773 -66.548  1.00  0.520          N  
ATOM  10344  CA  ALA A 637     -12.267  35.712 -65.325  1.00  0.570          C  
ATOM  10345  C   ALA A 637     -12.806  36.717 -64.339  1.00  0.550          C  
ATOM  10346  O   ALA A 637     -13.292  37.776 -64.730  1.00  0.500          O  
ATOM  10347  CB  ALA A 637     -10.803  35.993 -65.583  1.00  0.780          C  
ATOM  10348  H   ALA A 637     -13.633  36.605 -66.737  1.00  0.620          H  
ATOM  10349  HA  ALA A 637     -12.368  34.715 -64.895  1.00  0.680          H  
ATOM  10350 1HB  ALA A 637     -10.252  35.930 -64.645  1.00  0.930          H  
ATOM  10351 2HB  ALA A 637     -10.408  35.271 -66.278  1.00  0.930          H  
ATOM  10352 3HB  ALA A 637     -10.710  36.965 -65.982  1.00  0.930          H  
ATOM  10353  N   GLN A 638     -12.595  36.474 -63.057  1.00  0.710          N  
ATOM  10354  CA  GLN A 638     -13.062  37.403 -62.033  1.00  0.790          C  
ATOM  10355  C   GLN A 638     -12.395  38.782 -62.101  1.00  0.830          C  
ATOM  10356  O   GLN A 638     -12.904  39.744 -61.531  1.00  1.060          O  
ATOM  10357  CB  GLN A 638     -12.862  36.786 -60.640  1.00  1.070          C  
ATOM  10358  CG  GLN A 638     -11.397  36.648 -60.165  1.00  1.070          C  
ATOM  10359  CD  GLN A 638     -10.702  35.384 -60.654  1.00  1.070          C  
ATOM  10360  OE1 GLN A 638     -10.973  34.886 -61.760  1.00  1.070          O  
ATOM  10361  NE2 GLN A 638      -9.805  34.864 -59.827  1.00  1.070          N  
ATOM  10362  H   GLN A 638     -12.151  35.598 -62.773  1.00  0.850          H  
ATOM  10363  HA  GLN A 638     -14.131  37.553 -62.186  1.00  0.950          H  
ATOM  10364 1HB  GLN A 638     -13.384  37.396 -59.905  1.00  1.290          H  
ATOM  10365 2HB  GLN A 638     -13.314  35.794 -60.620  1.00  1.290          H  
ATOM  10366 1HG  GLN A 638     -10.807  37.503 -60.482  1.00  1.290          H  
ATOM  10367 2HG  GLN A 638     -11.404  36.612 -59.078  1.00  1.290          H  
ATOM  10368 1HE2 GLN A 638      -9.268  34.017 -60.078  1.00  1.290          H  
ATOM  10369 2HE2 GLN A 638      -9.637  35.300 -58.944  1.00  1.290          H  
ATOM  10370  N   ASP A 639     -11.255  38.872 -62.789  1.00  0.740          N  
ATOM  10371  CA  ASP A 639     -10.523  40.125 -62.934  1.00  0.850          C  
ATOM  10372  C   ASP A 639     -10.811  40.836 -64.255  1.00  0.710          C  
ATOM  10373  O   ASP A 639     -10.180  41.850 -64.567  1.00  0.690          O  
ATOM  10374  CB  ASP A 639      -9.022  39.872 -62.866  1.00  1.150          C  
ATOM  10375  CG  ASP A 639      -8.524  39.359 -61.520  1.00  1.150          C  
ATOM  10376  OD1 ASP A 639      -9.065  39.686 -60.493  1.00  1.150          O  
ATOM  10377  OD2 ASP A 639      -7.566  38.616 -61.543  1.00  1.150          O  
ATOM  10378  H   ASP A 639     -10.899  38.035 -63.223  1.00  0.890          H  
ATOM  10379  HA  ASP A 639     -10.810  40.786 -62.116  1.00  1.020          H  
ATOM  10380 1HB  ASP A 639      -8.749  39.158 -63.642  1.00  1.380          H  
ATOM  10381 2HB  ASP A 639      -8.498  40.803 -63.090  1.00  1.380          H  
ATOM  10382  N   LEU A 640     -11.722  40.298 -65.056  1.00  1.130          N  
ATOM  10383  CA  LEU A 640     -12.023  40.891 -66.349  1.00  1.060          C  
ATOM  10384  C   LEU A 640     -13.462  41.407 -66.428  1.00  0.880          C  
ATOM  10385  O   LEU A 640     -14.378  40.765 -65.900  1.00  1.030          O  
ATOM  10386  CB  LEU A 640     -11.783  39.850 -67.458  1.00  1.510          C  
ATOM  10387  CG  LEU A 640     -10.355  39.301 -67.614  1.00  1.510          C  
ATOM  10388  CD1 LEU A 640     -10.390  38.170 -68.648  1.00  1.510          C  
ATOM  10389  CD2 LEU A 640      -9.394  40.409 -68.058  1.00  1.510          C  
ATOM  10390  H   LEU A 640     -12.241  39.465 -64.762  1.00  1.360          H  
ATOM  10391  HA  LEU A 640     -11.338  41.715 -66.479  1.00  1.270          H  
ATOM  10392 1HB  LEU A 640     -12.413  38.990 -67.234  1.00  1.810          H  
ATOM  10393 2HB  LEU A 640     -12.103  40.251 -68.410  1.00  1.810          H  
ATOM  10394  HG  LEU A 640     -10.009  38.913 -66.667  1.00  1.810          H  
ATOM  10395 1HD1 LEU A 640      -9.389  37.758 -68.765  1.00  1.810          H  
ATOM  10396 2HD1 LEU A 640     -11.068  37.385 -68.317  1.00  1.810          H  
ATOM  10397 3HD1 LEU A 640     -10.734  38.565 -69.601  1.00  1.810          H  
ATOM  10398 1HD2 LEU A 640      -8.392  39.995 -68.167  1.00  1.810          H  
ATOM  10399 2HD2 LEU A 640      -9.721  40.819 -69.015  1.00  1.810          H  
ATOM  10400 3HD2 LEU A 640      -9.360  41.205 -67.318  1.00  1.810          H  
ATOM  10401  N   PRO A 641     -13.712  42.508 -67.157  1.00  0.730          N  
ATOM  10402  CA  PRO A 641     -15.023  43.058 -67.396  1.00  0.640          C  
ATOM  10403  C   PRO A 641     -15.749  42.015 -68.223  1.00  0.620          C  
ATOM  10404  O   PRO A 641     -15.087  41.279 -68.957  1.00  0.690          O  
ATOM  10405  CB  PRO A 641     -14.728  44.359 -68.155  1.00  0.960          C  
ATOM  10406  CG  PRO A 641     -13.376  44.134 -68.797  1.00  0.960          C  
ATOM  10407  CD  PRO A 641     -12.617  43.243 -67.833  1.00  0.960          C  
ATOM  10408  HA  PRO A 641     -15.500  43.240 -66.424  1.00  0.770          H  
ATOM  10409 1HB  PRO A 641     -15.520  44.551 -68.898  1.00  1.150          H  
ATOM  10410 2HB  PRO A 641     -14.734  45.213 -67.456  1.00  1.150          H  
ATOM  10411 1HG  PRO A 641     -13.511  43.665 -69.783  1.00  1.150          H  
ATOM  10412 2HG  PRO A 641     -12.875  45.102 -68.971  1.00  1.150          H  
ATOM  10413 1HD  PRO A 641     -11.982  42.578 -68.428  1.00  1.150          H  
ATOM  10414 2HD  PRO A 641     -12.042  43.844 -67.107  1.00  1.150          H  
ATOM  10415  N   PRO A 642     -17.076  41.944 -68.164  1.00  0.590          N  
ATOM  10416  CA  PRO A 642     -17.872  40.984 -68.882  1.00  0.580          C  
ATOM  10417  C   PRO A 642     -17.833  41.160 -70.374  1.00  0.560          C  
ATOM  10418  O   PRO A 642     -17.658  42.264 -70.893  1.00  0.560          O  
ATOM  10419  CB  PRO A 642     -19.287  41.241 -68.339  1.00  0.870          C  
ATOM  10420  CG  PRO A 642     -19.263  42.671 -67.847  1.00  0.870          C  
ATOM  10421  CD  PRO A 642     -17.844  42.888 -67.340  1.00  0.870          C  
ATOM  10422  HA  PRO A 642     -17.541  39.982 -68.626  1.00  0.700          H  
ATOM  10423 1HB  PRO A 642     -20.026  41.092 -69.148  1.00  1.040          H  
ATOM  10424 2HB  PRO A 642     -19.530  40.504 -67.570  1.00  1.040          H  
ATOM  10425 1HG  PRO A 642     -19.529  43.350 -68.677  1.00  1.040          H  
ATOM  10426 2HG  PRO A 642     -20.027  42.811 -67.066  1.00  1.040          H  
ATOM  10427 1HD  PRO A 642     -17.543  43.922 -67.535  1.00  1.040          H  
ATOM  10428 2HD  PRO A 642     -17.769  42.618 -66.275  1.00  1.040          H  
ATOM  10429  N   THR A 643     -18.074  40.045 -71.039  1.00  0.570          N  
ATOM  10430  CA  THR A 643     -18.213  39.977 -72.482  1.00  0.600          C  
ATOM  10431  C   THR A 643     -19.672  40.091 -72.764  1.00  0.580          C  
ATOM  10432  O   THR A 643     -20.080  40.700 -73.745  1.00  0.590          O  
ATOM  10433  CB  THR A 643     -17.669  38.667 -73.084  1.00  0.830          C  
ATOM  10434  OG1 THR A 643     -16.272  38.580 -72.825  1.00  0.830          O  
ATOM  10435  CG2 THR A 643     -17.932  38.608 -74.608  1.00  0.830          C  
ATOM  10436  H   THR A 643     -18.218  39.208 -70.474  1.00  0.680          H  
ATOM  10437  HA  THR A 643     -17.696  40.823 -72.939  1.00  0.720          H  
ATOM  10438  HB  THR A 643     -18.165  37.820 -72.605  1.00  0.990          H  
ATOM  10439  HG1 THR A 643     -16.145  38.614 -71.878  1.00  0.990          H  
ATOM  10440 1HG2 THR A 643     -17.538  37.685 -75.014  1.00  0.990          H  
ATOM  10441 2HG2 THR A 643     -19.002  38.655 -74.812  1.00  0.990          H  
ATOM  10442 3HG2 THR A 643     -17.438  39.450 -75.094  1.00  0.990          H  
ATOM  10443  N   LEU A 644     -20.464  39.455 -71.916  1.00  0.570          N  
ATOM  10444  CA  LEU A 644     -21.893  39.466 -72.108  1.00  0.570          C  
ATOM  10445  C   LEU A 644     -22.571  40.388 -71.133  1.00  0.580          C  
ATOM  10446  O   LEU A 644     -22.459  40.228 -69.909  1.00  0.540          O  
ATOM  10447  CB  LEU A 644     -22.471  38.076 -71.946  1.00  0.800          C  
ATOM  10448  CG  LEU A 644     -21.964  37.003 -72.887  1.00  0.800          C  
ATOM  10449  CD1 LEU A 644     -22.615  35.706 -72.468  1.00  0.800          C  
ATOM  10450  CD2 LEU A 644     -22.282  37.372 -74.388  1.00  0.800          C  
ATOM  10451  H   LEU A 644     -20.056  38.977 -71.114  1.00  0.680          H  
ATOM  10452  HA  LEU A 644     -22.117  39.842 -73.101  1.00  0.680          H  
ATOM  10453 1HB  LEU A 644     -22.257  37.750 -70.939  1.00  0.960          H  
ATOM  10454 2HB  LEU A 644     -23.553  38.148 -72.059  1.00  0.960          H  
ATOM  10455  HG  LEU A 644     -20.894  36.895 -72.774  1.00  0.960          H  
ATOM  10456 1HD1 LEU A 644     -22.276  34.944 -73.077  1.00  0.960          H  
ATOM  10457 2HD1 LEU A 644     -22.353  35.474 -71.461  1.00  0.960          H  
ATOM  10458 3HD1 LEU A 644     -23.685  35.777 -72.547  1.00  0.960          H  
ATOM  10459 1HD2 LEU A 644     -21.930  36.584 -75.051  1.00  0.960          H  
ATOM  10460 2HD2 LEU A 644     -23.342  37.495 -74.525  1.00  0.960          H  
ATOM  10461 3HD2 LEU A 644     -21.786  38.299 -74.662  1.00  0.960          H  
ATOM  10462  N   HIS A 645     -23.290  41.337 -71.705  1.00  0.640          N  
ATOM  10463  CA  HIS A 645     -24.077  42.324 -70.996  1.00  0.660          C  
ATOM  10464  C   HIS A 645     -25.344  41.596 -70.617  1.00  0.660          C  
ATOM  10465  O   HIS A 645     -25.457  40.416 -70.934  1.00  0.940          O  
ATOM  10466  CB  HIS A 645     -24.324  43.542 -71.870  1.00  0.920          C  
ATOM  10467  CG  HIS A 645     -23.067  44.266 -72.202  1.00  0.920          C  
ATOM  10468  ND1 HIS A 645     -22.280  44.878 -71.241  1.00  0.920          N  
ATOM  10469  CD2 HIS A 645     -22.449  44.477 -73.383  1.00  0.920          C  
ATOM  10470  CE1 HIS A 645     -21.228  45.422 -71.824  1.00  0.920          C  
ATOM  10471  NE2 HIS A 645     -21.309  45.195 -73.122  1.00  0.920          N  
ATOM  10472  H   HIS A 645     -23.305  41.359 -72.727  1.00  0.770          H  
ATOM  10473  HA  HIS A 645     -23.574  42.643 -70.085  1.00  0.790          H  
ATOM  10474 1HB  HIS A 645     -24.767  43.213 -72.799  1.00  1.100          H  
ATOM  10475 2HB  HIS A 645     -25.018  44.228 -71.385  1.00  1.100          H  
ATOM  10476  HD2 HIS A 645     -22.783  44.142 -74.362  1.00  1.100          H  
ATOM  10477  HE1 HIS A 645     -20.428  45.966 -71.319  1.00  1.100          H  
ATOM  10478  HE2 HIS A 645     -20.644  45.491 -73.825  1.00  1.100          H  
ATOM  10479  N   SER A 646     -26.277  42.231 -69.916  1.00  0.710          N  
ATOM  10480  CA  SER A 646     -27.430  41.467 -69.456  1.00  0.660          C  
ATOM  10481  C   SER A 646     -28.217  40.859 -70.614  1.00  0.700          C  
ATOM  10482  O   SER A 646     -28.946  41.565 -71.324  1.00  0.850          O  
ATOM  10483  CB  SER A 646     -28.342  42.390 -68.668  1.00  0.940          C  
ATOM  10484  OG  SER A 646     -27.696  42.905 -67.528  1.00  0.940          O  
ATOM  10485  H   SER A 646     -26.185  43.205 -69.674  1.00  0.850          H  
ATOM  10486  HA  SER A 646     -27.083  40.672 -68.807  1.00  0.790          H  
ATOM  10487 1HB  SER A 646     -28.663  43.211 -69.310  1.00  1.130          H  
ATOM  10488 2HB  SER A 646     -29.230  41.848 -68.367  1.00  1.130          H  
ATOM  10489  HG  SER A 646     -28.350  43.444 -67.073  1.00  1.130          H  
ATOM  10490  N   LEU A 647     -28.182  39.530 -70.725  1.00  0.590          N  
ATOM  10491  CA  LEU A 647     -28.888  38.861 -71.809  1.00  0.590          C  
ATOM  10492  C   LEU A 647     -30.220  38.331 -71.346  1.00  0.600          C  
ATOM  10493  O   LEU A 647     -30.409  38.011 -70.165  1.00  0.600          O  
ATOM  10494  CB  LEU A 647     -28.127  37.674 -72.407  1.00  0.830          C  
ATOM  10495  CG  LEU A 647     -26.722  37.887 -72.970  1.00  0.830          C  
ATOM  10496  CD1 LEU A 647     -26.270  36.535 -73.546  1.00  0.830          C  
ATOM  10497  CD2 LEU A 647     -26.705  38.998 -74.003  1.00  0.830          C  
ATOM  10498  H   LEU A 647     -27.549  39.025 -70.091  1.00  0.710          H  
ATOM  10499  HA  LEU A 647     -29.081  39.585 -72.598  1.00  0.710          H  
ATOM  10500 1HB  LEU A 647     -28.052  36.924 -71.650  1.00  0.990          H  
ATOM  10501 2HB  LEU A 647     -28.729  37.270 -73.213  1.00  0.990          H  
ATOM  10502  HG  LEU A 647     -26.033  38.160 -72.160  1.00  0.990          H  
ATOM  10503 1HD1 LEU A 647     -25.281  36.618 -73.943  1.00  0.990          H  
ATOM  10504 2HD1 LEU A 647     -26.281  35.790 -72.759  1.00  0.990          H  
ATOM  10505 3HD1 LEU A 647     -26.946  36.231 -74.342  1.00  0.990          H  
ATOM  10506 1HD2 LEU A 647     -25.693  39.119 -74.400  1.00  0.990          H  
ATOM  10507 2HD2 LEU A 647     -27.376  38.737 -74.782  1.00  0.990          H  
ATOM  10508 3HD2 LEU A 647     -27.016  39.939 -73.537  1.00  0.990          H  
ATOM  10509  N   ASP A 648     -31.131  38.179 -72.303  1.00  0.600          N  
ATOM  10510  CA  ASP A 648     -32.422  37.564 -72.055  1.00  0.610          C  
ATOM  10511  C   ASP A 648     -32.680  36.586 -73.203  1.00  0.610          C  
ATOM  10512  O   ASP A 648     -33.049  36.978 -74.314  1.00  0.630          O  
ATOM  10513  CB  ASP A 648     -33.517  38.639 -71.942  1.00  0.850          C  
ATOM  10514  CG  ASP A 648     -34.893  38.084 -71.544  1.00  0.850          C  
ATOM  10515  OD1 ASP A 648     -35.063  36.893 -71.579  1.00  0.850          O  
ATOM  10516  OD2 ASP A 648     -35.749  38.851 -71.176  1.00  0.850          O  
ATOM  10517  H   ASP A 648     -30.920  38.485 -73.244  1.00  0.720          H  
ATOM  10518  HA  ASP A 648     -32.384  37.004 -71.125  1.00  0.730          H  
ATOM  10519 1HB  ASP A 648     -33.213  39.381 -71.205  1.00  1.020          H  
ATOM  10520 2HB  ASP A 648     -33.618  39.153 -72.902  1.00  1.020          H  
ATOM  10521  N   ILE A 649     -32.354  35.321 -72.943  1.00  0.600          N  
ATOM  10522  CA  ILE A 649     -32.419  34.247 -73.929  1.00  0.600          C  
ATOM  10523  C   ILE A 649     -33.467  33.252 -73.503  1.00  0.580          C  
ATOM  10524  O   ILE A 649     -33.343  32.680 -72.423  1.00  0.570          O  
ATOM  10525  CB  ILE A 649     -31.049  33.513 -74.022  1.00  0.840          C  
ATOM  10526  CG1 ILE A 649     -29.906  34.526 -74.300  1.00  0.840          C  
ATOM  10527  CG2 ILE A 649     -31.086  32.372 -75.057  1.00  0.840          C  
ATOM  10528  CD1 ILE A 649     -29.989  35.305 -75.563  1.00  0.840          C  
ATOM  10529  H   ILE A 649     -32.093  35.111 -71.976  1.00  0.720          H  
ATOM  10530  HA  ILE A 649     -32.702  34.657 -74.893  1.00  0.720          H  
ATOM  10531  HB  ILE A 649     -30.826  33.075 -73.057  1.00  1.010          H  
ATOM  10532 1HG1 ILE A 649     -29.882  35.232 -73.479  1.00  1.010          H  
ATOM  10533 2HG1 ILE A 649     -28.966  33.983 -74.312  1.00  1.010          H  
ATOM  10534 1HG2 ILE A 649     -30.119  31.867 -75.076  1.00  1.010          H  
ATOM  10535 2HG2 ILE A 649     -31.859  31.649 -74.791  1.00  1.010          H  
ATOM  10536 3HG2 ILE A 649     -31.301  32.779 -76.031  1.00  1.010          H  
ATOM  10537 1HD1 ILE A 649     -29.134  35.947 -75.589  1.00  1.010          H  
ATOM  10538 2HD1 ILE A 649     -29.972  34.643 -76.420  1.00  1.010          H  
ATOM  10539 3HD1 ILE A 649     -30.893  35.906 -75.592  1.00  1.010          H  
ATOM  10540  N   GLN A 650     -34.485  33.015 -74.323  1.00  0.600          N  
ATOM  10541  CA  GLN A 650     -35.509  32.064 -73.910  1.00  0.610          C  
ATOM  10542  C   GLN A 650     -35.973  31.106 -75.004  1.00  0.650          C  
ATOM  10543  O   GLN A 650     -36.792  31.474 -75.853  1.00  0.740          O  
ATOM  10544  CB  GLN A 650     -36.704  32.812 -73.303  1.00  0.850          C  
ATOM  10545  CG  GLN A 650     -36.373  33.573 -72.023  1.00  0.850          C  
ATOM  10546  CD  GLN A 650     -37.582  34.167 -71.354  1.00  0.850          C  
ATOM  10547  OE1 GLN A 650     -38.579  33.478 -71.114  1.00  0.850          O  
ATOM  10548  NE2 GLN A 650     -37.506  35.454 -71.044  1.00  0.850          N  
ATOM  10549  H   GLN A 650     -34.538  33.507 -75.207  1.00  0.720          H  
ATOM  10550  HA  GLN A 650     -35.081  31.453 -73.139  1.00  0.730          H  
ATOM  10551 1HB  GLN A 650     -37.107  33.515 -74.025  1.00  1.020          H  
ATOM  10552 2HB  GLN A 650     -37.479  32.126 -73.057  1.00  1.020          H  
ATOM  10553 1HG  GLN A 650     -35.880  32.900 -71.322  1.00  1.020          H  
ATOM  10554 2HG  GLN A 650     -35.706  34.410 -72.262  1.00  1.020          H  
ATOM  10555 1HE2 GLN A 650     -38.270  35.919 -70.603  1.00  1.020          H  
ATOM  10556 2HE2 GLN A 650     -36.645  35.995 -71.259  1.00  1.020          H  
ATOM  10557  N   VAL A 651     -35.476  29.865 -74.952  1.00  0.630          N  
ATOM  10558  CA  VAL A 651     -35.787  28.838 -75.947  1.00  0.670          C  
ATOM  10559  C   VAL A 651     -36.740  27.754 -75.380  1.00  0.680          C  
ATOM  10560  O   VAL A 651     -36.344  27.024 -74.457  1.00  0.680          O  
ATOM  10561  CB  VAL A 651     -34.492  28.136 -76.335  1.00  0.920          C  
ATOM  10562  CG1 VAL A 651     -34.744  27.056 -77.361  1.00  0.920          C  
ATOM  10563  CG2 VAL A 651     -33.457  29.175 -76.797  1.00  0.920          C  
ATOM  10564  H   VAL A 651     -34.778  29.660 -74.226  1.00  0.760          H  
ATOM  10565  HA  VAL A 651     -36.183  29.327 -76.826  1.00  0.800          H  
ATOM  10566  HB  VAL A 651     -34.135  27.637 -75.485  1.00  1.110          H  
ATOM  10567 1HG1 VAL A 651     -33.812  26.556 -77.594  1.00  1.110          H  
ATOM  10568 2HG1 VAL A 651     -35.453  26.333 -76.974  1.00  1.110          H  
ATOM  10569 3HG1 VAL A 651     -35.143  27.473 -78.239  1.00  1.110          H  
ATOM  10570 1HG2 VAL A 651     -32.537  28.675 -77.031  1.00  1.110          H  
ATOM  10571 2HG2 VAL A 651     -33.814  29.696 -77.660  1.00  1.110          H  
ATOM  10572 3HG2 VAL A 651     -33.277  29.895 -76.002  1.00  1.110          H  
ATOM  10573  N   PRO A 652     -37.982  27.615 -75.915  1.00  0.720          N  
ATOM  10574  CA  PRO A 652     -39.011  26.656 -75.495  1.00  0.740          C  
ATOM  10575  C   PRO A 652     -38.499  25.237 -75.678  1.00  0.710          C  
ATOM  10576  O   PRO A 652     -37.765  24.986 -76.629  1.00  0.690          O  
ATOM  10577  CB  PRO A 652     -40.146  26.923 -76.491  1.00  1.110          C  
ATOM  10578  CG  PRO A 652     -39.954  28.347 -76.933  1.00  1.110          C  
ATOM  10579  CD  PRO A 652     -38.454  28.564 -76.954  1.00  1.110          C  
ATOM  10580  HA  PRO A 652     -39.362  26.852 -74.491  1.00  0.890          H  
ATOM  10581 1HB  PRO A 652     -40.115  26.194 -77.305  1.00  1.330          H  
ATOM  10582 2HB  PRO A 652     -41.110  26.771 -75.984  1.00  1.330          H  
ATOM  10583 1HG  PRO A 652     -40.407  28.493 -77.920  1.00  1.330          H  
ATOM  10584 2HG  PRO A 652     -40.470  29.027 -76.253  1.00  1.330          H  
ATOM  10585 1HD  PRO A 652     -38.019  28.326 -77.929  1.00  1.330          H  
ATOM  10586 2HD  PRO A 652     -38.281  29.611 -76.662  1.00  1.330          H  
ATOM  10587  N   LYS A 653     -38.891  24.305 -74.815  1.00  0.710          N  
ATOM  10588  CA  LYS A 653     -38.419  22.944 -75.043  1.00  0.690          C  
ATOM  10589  C   LYS A 653     -38.804  22.435 -76.426  1.00  0.670          C  
ATOM  10590  O   LYS A 653     -39.955  22.544 -76.850  1.00  0.690          O  
ATOM  10591  CB  LYS A 653     -38.962  21.967 -73.996  1.00  0.970          C  
ATOM  10592  CG  LYS A 653     -38.443  20.517 -74.149  1.00  0.970          C  
ATOM  10593  CD  LYS A 653     -38.973  19.601 -73.039  1.00  0.970          C  
ATOM  10594  CE  LYS A 653     -38.403  18.171 -73.139  1.00  0.970          C  
ATOM  10595  NZ  LYS A 653     -38.954  17.406 -74.312  1.00  0.970          N  
ATOM  10596  H   LYS A 653     -39.471  24.517 -73.992  1.00  0.850          H  
ATOM  10597  HA  LYS A 653     -37.343  22.949 -74.994  1.00  0.830          H  
ATOM  10598 1HB  LYS A 653     -38.708  22.325 -73.000  1.00  1.170          H  
ATOM  10599 2HB  LYS A 653     -40.048  21.939 -74.062  1.00  1.170          H  
ATOM  10600 1HG  LYS A 653     -38.772  20.119 -75.106  1.00  1.170          H  
ATOM  10601 2HG  LYS A 653     -37.352  20.516 -74.130  1.00  1.170          H  
ATOM  10602 1HD  LYS A 653     -38.705  20.020 -72.066  1.00  1.170          H  
ATOM  10603 2HD  LYS A 653     -40.062  19.554 -73.103  1.00  1.170          H  
ATOM  10604 1HE  LYS A 653     -37.318  18.227 -73.235  1.00  1.170          H  
ATOM  10605 2HE  LYS A 653     -38.646  17.633 -72.226  1.00  1.170          H  
ATOM  10606 1HZ  LYS A 653     -38.548  16.479 -74.328  1.00  1.170          H  
ATOM  10607 2HZ  LYS A 653     -39.957  17.331 -74.228  1.00  1.170          H  
ATOM  10608 3HZ  LYS A 653     -38.725  17.879 -75.175  1.00  1.170          H  
ATOM  10609  N   GLY A 654     -37.821  21.870 -77.120  1.00  0.650          N  
ATOM  10610  CA  GLY A 654     -37.989  21.286 -78.449  1.00  0.660          C  
ATOM  10611  C   GLY A 654     -37.908  22.301 -79.584  1.00  0.650          C  
ATOM  10612  O   GLY A 654     -38.028  21.931 -80.752  1.00  0.660          O  
ATOM  10613  H   GLY A 654     -36.903  21.842 -76.684  1.00  0.780          H  
ATOM  10614 1HA  GLY A 654     -37.232  20.517 -78.598  1.00  0.790          H  
ATOM  10615 2HA  GLY A 654     -38.950  20.777 -78.492  1.00  0.790          H  
ATOM  10616  N   ALA A 655     -37.738  23.577 -79.245  1.00  0.660          N  
ATOM  10617  CA  ALA A 655     -37.649  24.642 -80.237  1.00  0.670          C  
ATOM  10618  C   ALA A 655     -36.314  24.629 -80.946  1.00  0.650          C  
ATOM  10619  O   ALA A 655     -35.283  24.252 -80.368  1.00  0.630          O  
ATOM  10620  CB  ALA A 655     -37.848  26.001 -79.601  1.00  0.930          C  
ATOM  10621  H   ALA A 655     -37.698  23.828 -78.254  1.00  0.790          H  
ATOM  10622  HA  ALA A 655     -38.429  24.479 -80.984  1.00  0.800          H  
ATOM  10623 1HB  ALA A 655     -37.795  26.767 -80.371  1.00  1.120          H  
ATOM  10624 2HB  ALA A 655     -38.810  26.027 -79.126  1.00  1.120          H  
ATOM  10625 3HB  ALA A 655     -37.078  26.169 -78.867  1.00  1.120          H  
ATOM  10626  N   LEU A 656     -36.338  25.107 -82.184  1.00  0.680          N  
ATOM  10627  CA  LEU A 656     -35.127  25.277 -82.970  1.00  0.700          C  
ATOM  10628  C   LEU A 656     -34.760  26.755 -83.012  1.00  0.680          C  
ATOM  10629  O   LEU A 656     -35.515  27.578 -83.550  1.00  0.710          O  
ATOM  10630  CB  LEU A 656     -35.370  24.741 -84.376  1.00  0.970          C  
ATOM  10631  CG  LEU A 656     -35.850  23.267 -84.470  1.00  0.970          C  
ATOM  10632  CD1 LEU A 656     -36.084  22.948 -85.912  1.00  0.970          C  
ATOM  10633  CD2 LEU A 656     -34.826  22.280 -83.838  1.00  0.970          C  
ATOM  10634  H   LEU A 656     -37.249  25.357 -82.606  1.00  0.820          H  
ATOM  10635  HA  LEU A 656     -34.306  24.745 -82.495  1.00  0.840          H  
ATOM  10636 1HB  LEU A 656     -36.143  25.347 -84.835  1.00  1.170          H  
ATOM  10637 2HB  LEU A 656     -34.475  24.853 -84.943  1.00  1.170          H  
ATOM  10638  HG  LEU A 656     -36.805  23.166 -83.940  1.00  1.170          H  
ATOM  10639 1HD1 LEU A 656     -36.440  21.936 -85.974  1.00  1.170          H  
ATOM  10640 2HD1 LEU A 656     -36.828  23.631 -86.323  1.00  1.170          H  
ATOM  10641 3HD1 LEU A 656     -35.161  23.046 -86.466  1.00  1.170          H  
ATOM  10642 1HD2 LEU A 656     -35.205  21.258 -83.917  1.00  1.170          H  
ATOM  10643 2HD2 LEU A 656     -33.878  22.335 -84.337  1.00  1.170          H  
ATOM  10644 3HD2 LEU A 656     -34.692  22.514 -82.782  1.00  1.170          H  
ATOM  10645  N   VAL A 657     -33.603  27.099 -82.460  1.00  0.650          N  
ATOM  10646  CA  VAL A 657     -33.176  28.491 -82.407  1.00  0.640          C  
ATOM  10647  C   VAL A 657     -31.777  28.728 -82.983  1.00  0.650          C  
ATOM  10648  O   VAL A 657     -30.864  27.947 -82.734  1.00  0.650          O  
ATOM  10649  CB  VAL A 657     -33.283  29.001 -80.968  1.00  0.900          C  
ATOM  10650  CG1 VAL A 657     -32.817  30.446 -80.880  1.00  0.900          C  
ATOM  10651  CG2 VAL A 657     -34.725  28.846 -80.539  1.00  0.900          C  
ATOM  10652  H   VAL A 657     -33.020  26.377 -82.017  1.00  0.780          H  
ATOM  10653  HA  VAL A 657     -33.873  29.072 -83.001  1.00  0.770          H  
ATOM  10654  HB  VAL A 657     -32.654  28.427 -80.322  1.00  1.080          H  
ATOM  10655 1HG1 VAL A 657     -32.912  30.769 -79.859  1.00  1.080          H  
ATOM  10656 2HG1 VAL A 657     -31.772  30.534 -81.180  1.00  1.080          H  
ATOM  10657 3HG1 VAL A 657     -33.427  31.079 -81.518  1.00  1.080          H  
ATOM  10658 1HG2 VAL A 657     -34.862  29.224 -79.552  1.00  1.080          H  
ATOM  10659 2HG2 VAL A 657     -35.314  29.374 -81.207  1.00  1.080          H  
ATOM  10660 3HG2 VAL A 657     -35.022  27.804 -80.565  1.00  1.080          H  
ATOM  10661  N   ALA A 658     -31.634  29.774 -83.800  1.00  0.670          N  
ATOM  10662  CA  ALA A 658     -30.334  30.114 -84.392  1.00  0.670          C  
ATOM  10663  C   ALA A 658     -29.768  31.410 -83.826  1.00  0.670          C  
ATOM  10664  O   ALA A 658     -30.526  32.307 -83.467  1.00  0.700          O  
ATOM  10665  CB  ALA A 658     -30.435  30.254 -85.884  1.00  0.940          C  
ATOM  10666  H   ALA A 658     -32.459  30.360 -83.970  1.00  0.800          H  
ATOM  10667  HA  ALA A 658     -29.654  29.312 -84.158  1.00  0.800          H  
ATOM  10668 1HB  ALA A 658     -29.450  30.485 -86.290  1.00  1.130          H  
ATOM  10669 2HB  ALA A 658     -30.797  29.330 -86.317  1.00  1.130          H  
ATOM  10670 3HB  ALA A 658     -31.126  31.063 -86.099  1.00  1.130          H  
ATOM  10671  N   VAL A 659     -28.438  31.533 -83.802  1.00  0.660          N  
ATOM  10672  CA  VAL A 659     -27.807  32.754 -83.303  1.00  0.690          C  
ATOM  10673  C   VAL A 659     -26.951  33.449 -84.396  1.00  0.680          C  
ATOM  10674  O   VAL A 659     -26.128  32.821 -85.081  1.00  0.670          O  
ATOM  10675  CB  VAL A 659     -26.896  32.422 -82.091  1.00  0.950          C  
ATOM  10676  CG1 VAL A 659     -26.323  33.705 -81.480  1.00  0.950          C  
ATOM  10677  CG2 VAL A 659     -27.633  31.574 -81.077  1.00  0.950          C  
ATOM  10678  H   VAL A 659     -27.876  30.725 -84.076  1.00  0.790          H  
ATOM  10679  HA  VAL A 659     -28.583  33.449 -82.989  1.00  0.830          H  
ATOM  10680  HB  VAL A 659     -26.063  31.875 -82.450  1.00  1.140          H  
ATOM  10681 1HG1 VAL A 659     -25.649  33.455 -80.664  1.00  1.140          H  
ATOM  10682 2HG1 VAL A 659     -25.799  34.262 -82.210  1.00  1.140          H  
ATOM  10683 3HG1 VAL A 659     -27.137  34.317 -81.099  1.00  1.140          H  
ATOM  10684 1HG2 VAL A 659     -26.969  31.328 -80.250  1.00  1.140          H  
ATOM  10685 2HG2 VAL A 659     -28.455  32.112 -80.715  1.00  1.140          H  
ATOM  10686 3HG2 VAL A 659     -27.977  30.652 -81.545  1.00  1.140          H  
ATOM  10687  N   VAL A 660     -27.167  34.764 -84.573  1.00  0.680          N  
ATOM  10688  CA  VAL A 660     -26.427  35.576 -85.569  1.00  0.680          C  
ATOM  10689  C   VAL A 660     -25.793  36.847 -84.969  1.00  0.690          C  
ATOM  10690  O   VAL A 660     -26.040  37.161 -83.798  1.00  0.730          O  
ATOM  10691  CB  VAL A 660     -27.319  35.988 -86.753  1.00  0.950          C  
ATOM  10692  CG1 VAL A 660     -27.842  34.734 -87.463  1.00  0.950          C  
ATOM  10693  CG2 VAL A 660     -28.430  36.906 -86.247  1.00  0.950          C  
ATOM  10694  H   VAL A 660     -27.875  35.198 -83.965  1.00  0.820          H  
ATOM  10695  HA  VAL A 660     -25.629  34.953 -85.955  1.00  0.820          H  
ATOM  10696  HB  VAL A 660     -26.722  36.531 -87.485  1.00  1.140          H  
ATOM  10697 1HG1 VAL A 660     -28.446  35.017 -88.320  1.00  1.140          H  
ATOM  10698 2HG1 VAL A 660     -26.992  34.157 -87.798  1.00  1.140          H  
ATOM  10699 3HG1 VAL A 660     -28.439  34.138 -86.777  1.00  1.140          H  
ATOM  10700 1HG2 VAL A 660     -29.055  37.217 -87.081  1.00  1.140          H  
ATOM  10701 2HG2 VAL A 660     -29.030  36.379 -85.509  1.00  1.140          H  
ATOM  10702 3HG2 VAL A 660     -28.001  37.792 -85.784  1.00  1.140          H  
ATOM  10703  N   GLY A 661     -24.897  37.522 -85.741  1.00  0.670          N  
ATOM  10704  CA  GLY A 661     -24.215  38.772 -85.339  1.00  0.670          C  
ATOM  10705  C   GLY A 661     -22.704  38.841 -85.765  1.00  0.660          C  
ATOM  10706  O   GLY A 661     -22.169  37.828 -86.227  1.00  0.650          O  
ATOM  10707  H   GLY A 661     -24.738  37.218 -86.705  1.00  0.800          H  
ATOM  10708 1HA  GLY A 661     -24.766  39.580 -85.811  1.00  0.800          H  
ATOM  10709 2HA  GLY A 661     -24.304  38.905 -84.271  1.00  0.800          H  
ATOM  10710  N   PRO A 662     -22.013  40.014 -85.543  1.00  0.680          N  
ATOM  10711  CA  PRO A 662     -20.614  40.424 -85.876  1.00  0.690          C  
ATOM  10712  C   PRO A 662     -19.443  39.629 -85.273  1.00  0.610          C  
ATOM  10713  O   PRO A 662     -19.559  39.049 -84.182  1.00  0.580          O  
ATOM  10714  CB  PRO A 662     -20.531  41.853 -85.321  1.00  1.030          C  
ATOM  10715  CG  PRO A 662     -21.941  42.332 -85.220  1.00  1.030          C  
ATOM  10716  CD  PRO A 662     -22.743  41.114 -84.852  1.00  1.030          C  
ATOM  10717  HA  PRO A 662     -20.512  40.443 -86.973  1.00  0.830          H  
ATOM  10718 1HB  PRO A 662     -20.006  41.848 -84.350  1.00  1.240          H  
ATOM  10719 2HB  PRO A 662     -19.918  42.471 -86.002  1.00  1.240          H  
ATOM  10720 1HG  PRO A 662     -22.015  43.128 -84.460  1.00  1.240          H  
ATOM  10721 2HG  PRO A 662     -22.256  42.777 -86.177  1.00  1.240          H  
ATOM  10722 1HD  PRO A 662     -22.735  40.943 -83.771  1.00  1.240          H  
ATOM  10723 2HD  PRO A 662     -23.742  41.284 -85.227  1.00  1.240          H  
ATOM  10724  N   VAL A 663     -18.302  39.626 -85.981  1.00  0.610          N  
ATOM  10725  CA  VAL A 663     -17.140  38.888 -85.484  1.00  0.570          C  
ATOM  10726  C   VAL A 663     -16.653  39.535 -84.188  1.00  0.580          C  
ATOM  10727  O   VAL A 663     -16.560  40.761 -84.094  1.00  0.660          O  
ATOM  10728  CB  VAL A 663     -16.005  38.814 -86.559  1.00  0.810          C  
ATOM  10729  CG1 VAL A 663     -15.351  40.183 -86.817  1.00  0.810          C  
ATOM  10730  CG2 VAL A 663     -14.949  37.781 -86.167  1.00  0.810          C  
ATOM  10731  H   VAL A 663     -18.235  40.146 -86.873  1.00  0.730          H  
ATOM  10732  HA  VAL A 663     -17.451  37.868 -85.273  1.00  0.680          H  
ATOM  10733  HB  VAL A 663     -16.461  38.507 -87.478  1.00  0.980          H  
ATOM  10734 1HG1 VAL A 663     -14.605  40.091 -87.603  1.00  0.980          H  
ATOM  10735 2HG1 VAL A 663     -16.097  40.904 -87.119  1.00  0.980          H  
ATOM  10736 3HG1 VAL A 663     -14.864  40.542 -85.914  1.00  0.980          H  
ATOM  10737 1HG2 VAL A 663     -14.199  37.711 -86.947  1.00  0.980          H  
ATOM  10738 2HG2 VAL A 663     -14.467  38.062 -85.236  1.00  0.980          H  
ATOM  10739 3HG2 VAL A 663     -15.428  36.803 -86.044  1.00  0.980          H  
ATOM  10740  N   GLY A 664     -16.365  38.719 -83.177  1.00  0.520          N  
ATOM  10741  CA  GLY A 664     -15.883  39.184 -81.883  1.00  0.530          C  
ATOM  10742  C   GLY A 664     -16.985  39.615 -80.903  1.00  0.560          C  
ATOM  10743  O   GLY A 664     -16.686  39.986 -79.767  1.00  0.580          O  
ATOM  10744  H   GLY A 664     -16.459  37.711 -83.316  1.00  0.620          H  
ATOM  10745 1HA  GLY A 664     -15.290  38.391 -81.430  1.00  0.640          H  
ATOM  10746 2HA  GLY A 664     -15.207  40.020 -82.045  1.00  0.640          H  
ATOM  10747  N   CYS A 665     -18.261  39.492 -81.296  1.00  0.560          N  
ATOM  10748  CA  CYS A 665     -19.375  39.923 -80.440  1.00  0.600          C  
ATOM  10749  C   CYS A 665     -19.704  39.059 -79.216  1.00  0.580          C  
ATOM  10750  O   CYS A 665     -20.544  39.466 -78.411  1.00  0.650          O  
ATOM  10751  CB  CYS A 665     -20.659  40.057 -81.239  1.00  0.820          C  
ATOM  10752  SG  CYS A 665     -21.318  38.532 -81.828  1.00  0.820          S  
ATOM  10753  H   CYS A 665     -18.459  39.181 -82.253  1.00  0.670          H  
ATOM  10754  HA  CYS A 665     -19.119  40.918 -80.075  1.00  0.720          H  
ATOM  10755 1HB  CYS A 665     -21.407  40.499 -80.607  1.00  0.990          H  
ATOM  10756 2HB  CYS A 665     -20.498  40.711 -82.094  1.00  0.990          H  
ATOM  10757  HG  CYS A 665     -20.508  38.487 -82.918  1.00  0.990          H  
ATOM  10758  N   GLY A 666     -19.079  37.881 -79.075  1.00  0.520          N  
ATOM  10759  CA  GLY A 666     -19.336  37.027 -77.910  1.00  0.490          C  
ATOM  10760  C   GLY A 666     -20.204  35.785 -78.135  1.00  0.500          C  
ATOM  10761  O   GLY A 666     -20.772  35.251 -77.187  1.00  0.500          O  
ATOM  10762  H   GLY A 666     -18.396  37.618 -79.769  1.00  0.620          H  
ATOM  10763 1HA  GLY A 666     -18.376  36.708 -77.504  1.00  0.590          H  
ATOM  10764 2HA  GLY A 666     -19.796  37.634 -77.132  1.00  0.590          H  
ATOM  10765  N   LYS A 667     -20.268  35.254 -79.340  1.00  0.570          N  
ATOM  10766  CA  LYS A 667     -21.098  34.063 -79.571  1.00  0.620          C  
ATOM  10767  C   LYS A 667     -20.718  32.851 -78.747  1.00  0.530          C  
ATOM  10768  O   LYS A 667     -21.593  32.108 -78.278  1.00  0.530          O  
ATOM  10769  CB  LYS A 667     -20.947  33.627 -80.985  1.00  0.850          C  
ATOM  10770  CG  LYS A 667     -21.482  34.482 -81.955  1.00  0.850          C  
ATOM  10771  CD  LYS A 667     -22.933  34.378 -82.064  1.00  0.850          C  
ATOM  10772  CE  LYS A 667     -23.301  34.966 -83.356  1.00  0.850          C  
ATOM  10773  NZ  LYS A 667     -23.347  36.360 -83.248  1.00  0.850          N  
ATOM  10774  H   LYS A 667     -19.756  35.678 -80.096  1.00  0.680          H  
ATOM  10775  HA  LYS A 667     -22.135  34.309 -79.344  1.00  0.740          H  
ATOM  10776 1HB  LYS A 667     -19.892  33.539 -81.206  1.00  1.020          H  
ATOM  10777 2HB  LYS A 667     -21.381  32.643 -81.112  1.00  1.020          H  
ATOM  10778 1HG  LYS A 667     -21.192  35.504 -81.752  1.00  1.020          H  
ATOM  10779 2HG  LYS A 667     -21.061  34.183 -82.863  1.00  1.020          H  
ATOM  10780 1HD  LYS A 667     -23.257  33.369 -81.972  1.00  1.020          H  
ATOM  10781 2HD  LYS A 667     -23.404  34.953 -81.281  1.00  1.020          H  
ATOM  10782 1HE  LYS A 667     -22.547  34.708 -84.075  1.00  1.020          H  
ATOM  10783 2HE  LYS A 667     -24.243  34.589 -83.715  1.00  1.020          H  
ATOM  10784 1HZ  LYS A 667     -23.545  36.766 -84.151  1.00  1.020          H  
ATOM  10785 2HZ  LYS A 667     -24.094  36.618 -82.606  1.00  1.020          H  
ATOM  10786 3HZ  LYS A 667     -22.487  36.748 -82.926  1.00  1.020          H  
ATOM  10787  N   SER A 668     -19.409  32.664 -78.567  1.00  0.500          N  
ATOM  10788  CA  SER A 668     -18.890  31.543 -77.813  1.00  0.450          C  
ATOM  10789  C   SER A 668     -19.141  31.762 -76.342  1.00  0.460          C  
ATOM  10790  O   SER A 668     -19.129  30.804 -75.560  1.00  0.490          O  
ATOM  10791  CB  SER A 668     -17.402  31.391 -78.059  1.00  0.650          C  
ATOM  10792  OG  SER A 668     -16.678  32.447 -77.475  1.00  0.650          O  
ATOM  10793  H   SER A 668     -18.755  33.316 -78.974  1.00  0.600          H  
ATOM  10794  HA  SER A 668     -19.407  30.633 -78.124  1.00  0.540          H  
ATOM  10795 1HB  SER A 668     -17.062  30.439 -77.651  1.00  0.780          H  
ATOM  10796 2HB  SER A 668     -17.218  31.372 -79.133  1.00  0.780          H  
ATOM  10797  HG  SER A 668     -15.757  32.303 -77.714  1.00  0.780          H  
ATOM  10798  N   SER A 669     -19.406  33.017 -75.964  1.00  0.450          N  
ATOM  10799  CA  SER A 669     -19.659  33.355 -74.598  1.00  0.450          C  
ATOM  10800  C   SER A 669     -21.105  33.017 -74.336  1.00  0.450          C  
ATOM  10801  O   SER A 669     -21.432  32.421 -73.328  1.00  0.440          O  
ATOM  10802  CB  SER A 669     -19.373  34.821 -74.330  1.00  0.630          C  
ATOM  10803  OG  SER A 669     -18.022  35.123 -74.489  1.00  0.630          O  
ATOM  10804  H   SER A 669     -19.468  33.759 -76.649  1.00  0.540          H  
ATOM  10805  HA  SER A 669     -19.023  32.754 -73.955  1.00  0.540          H  
ATOM  10806 1HB  SER A 669     -19.949  35.435 -74.976  1.00  0.760          H  
ATOM  10807 2HB  SER A 669     -19.672  35.056 -73.338  1.00  0.760          H  
ATOM  10808  HG  SER A 669     -17.914  36.006 -74.142  1.00  0.760          H  
ATOM  10809  N   LEU A 670     -21.999  33.321 -75.278  1.00  0.450          N  
ATOM  10810  CA  LEU A 670     -23.420  33.024 -75.062  1.00  0.450          C  
ATOM  10811  C   LEU A 670     -23.573  31.521 -74.758  1.00  0.440          C  
ATOM  10812  O   LEU A 670     -24.220  31.135 -73.773  1.00  0.430          O  
ATOM  10813  CB  LEU A 670     -24.244  33.482 -76.287  1.00  0.630          C  
ATOM  10814  CG  LEU A 670     -25.826  33.456 -76.175  1.00  0.630          C  
ATOM  10815  CD1 LEU A 670     -26.388  34.557 -77.091  1.00  0.630          C  
ATOM  10816  CD2 LEU A 670     -26.411  32.081 -76.608  1.00  0.630          C  
ATOM  10817  H   LEU A 670     -21.686  33.847 -76.098  1.00  0.540          H  
ATOM  10818  HA  LEU A 670     -23.771  33.580 -74.197  1.00  0.540          H  
ATOM  10819 1HB  LEU A 670     -23.941  34.501 -76.526  1.00  0.760          H  
ATOM  10820 2HB  LEU A 670     -23.966  32.850 -77.135  1.00  0.760          H  
ATOM  10821  HG  LEU A 670     -26.123  33.671 -75.145  1.00  0.760          H  
ATOM  10822 1HD1 LEU A 670     -27.465  34.564 -77.009  1.00  0.760          H  
ATOM  10823 2HD1 LEU A 670     -25.996  35.530 -76.785  1.00  0.760          H  
ATOM  10824 3HD1 LEU A 670     -26.104  34.364 -78.124  1.00  0.760          H  
ATOM  10825 1HD2 LEU A 670     -27.500  32.112 -76.532  1.00  0.760          H  
ATOM  10826 2HD2 LEU A 670     -26.126  31.874 -77.641  1.00  0.760          H  
ATOM  10827 3HD2 LEU A 670     -26.037  31.288 -75.968  1.00  0.760          H  
ATOM  10828  N   VAL A 671     -22.951  30.675 -75.589  1.00  0.440          N  
ATOM  10829  CA  VAL A 671     -22.997  29.229 -75.366  1.00  0.440          C  
ATOM  10830  C   VAL A 671     -22.263  28.801 -74.084  1.00  0.420          C  
ATOM  10831  O   VAL A 671     -22.744  27.931 -73.347  1.00  0.410          O  
ATOM  10832  CB  VAL A 671     -22.478  28.478 -76.600  1.00  0.620          C  
ATOM  10833  CG1 VAL A 671     -22.325  26.972 -76.317  1.00  0.620          C  
ATOM  10834  CG2 VAL A 671     -23.490  28.692 -77.737  1.00  0.620          C  
ATOM  10835  H   VAL A 671     -22.449  31.064 -76.397  1.00  0.530          H  
ATOM  10836  HA  VAL A 671     -24.040  28.952 -75.251  1.00  0.530          H  
ATOM  10837  HB  VAL A 671     -21.499  28.873 -76.894  1.00  0.740          H  
ATOM  10838 1HG1 VAL A 671     -21.980  26.498 -77.227  1.00  0.740          H  
ATOM  10839 2HG1 VAL A 671     -21.601  26.792 -75.523  1.00  0.740          H  
ATOM  10840 3HG1 VAL A 671     -23.263  26.559 -76.038  1.00  0.740          H  
ATOM  10841 1HG2 VAL A 671     -23.136  28.174 -78.637  1.00  0.740          H  
ATOM  10842 2HG2 VAL A 671     -24.462  28.295 -77.446  1.00  0.740          H  
ATOM  10843 3HG2 VAL A 671     -23.581  29.759 -77.947  1.00  0.740          H  
ATOM  10844  N   SER A 672     -21.070  29.349 -73.839  1.00  0.420          N  
ATOM  10845  CA  SER A 672     -20.324  29.005 -72.641  1.00  0.400          C  
ATOM  10846  C   SER A 672     -21.101  29.409 -71.386  1.00  0.420          C  
ATOM  10847  O   SER A 672     -21.055  28.720 -70.364  1.00  0.440          O  
ATOM  10848  CB  SER A 672     -18.964  29.663 -72.686  1.00  0.570          C  
ATOM  10849  OG  SER A 672     -18.196  29.132 -73.725  1.00  0.570          O  
ATOM  10850  H   SER A 672     -20.647  30.019 -74.482  1.00  0.500          H  
ATOM  10851  HA  SER A 672     -20.180  27.926 -72.627  1.00  0.480          H  
ATOM  10852 1HB  SER A 672     -19.086  30.731 -72.827  1.00  0.680          H  
ATOM  10853 2HB  SER A 672     -18.448  29.523 -71.757  1.00  0.680          H  
ATOM  10854  HG  SER A 672     -18.503  29.586 -74.534  1.00  0.680          H  
ATOM  10855  N   ALA A 673     -21.805  30.541 -71.438  1.00  0.420          N  
ATOM  10856  CA  ALA A 673     -22.600  31.006 -70.316  1.00  0.440          C  
ATOM  10857  C   ALA A 673     -23.669  29.978 -69.986  1.00  0.440          C  
ATOM  10858  O   ALA A 673     -23.806  29.578 -68.830  1.00  0.460          O  
ATOM  10859  CB  ALA A 673     -23.236  32.332 -70.649  1.00  0.610          C  
ATOM  10860  H   ALA A 673     -21.757  31.104 -72.276  1.00  0.500          H  
ATOM  10861  HA  ALA A 673     -21.951  31.124 -69.451  1.00  0.530          H  
ATOM  10862 1HB  ALA A 673     -23.815  32.658 -69.820  1.00  0.730          H  
ATOM  10863 2HB  ALA A 673     -22.465  33.056 -70.869  1.00  0.730          H  
ATOM  10864 3HB  ALA A 673     -23.875  32.222 -71.512  1.00  0.730          H  
ATOM  10865  N   LEU A 674     -24.333  29.444 -71.016  1.00  0.440          N  
ATOM  10866  CA  LEU A 674     -25.358  28.424 -70.808  1.00  0.450          C  
ATOM  10867  C   LEU A 674     -24.788  27.169 -70.167  1.00  0.440          C  
ATOM  10868  O   LEU A 674     -25.362  26.623 -69.226  1.00  0.480          O  
ATOM  10869  CB  LEU A 674     -25.995  28.038 -72.151  1.00  0.630          C  
ATOM  10870  CG  LEU A 674     -26.903  29.068 -72.826  1.00  0.630          C  
ATOM  10871  CD1 LEU A 674     -27.197  28.599 -74.250  1.00  0.630          C  
ATOM  10872  CD2 LEU A 674     -28.211  29.196 -72.006  1.00  0.630          C  
ATOM  10873  H   LEU A 674     -24.176  29.840 -71.948  1.00  0.530          H  
ATOM  10874  HA  LEU A 674     -26.106  28.828 -70.137  1.00  0.540          H  
ATOM  10875 1HB  LEU A 674     -25.196  27.807 -72.850  1.00  0.750          H  
ATOM  10876 2HB  LEU A 674     -26.574  27.133 -72.003  1.00  0.750          H  
ATOM  10877  HG  LEU A 674     -26.409  30.031 -72.886  1.00  0.750          H  
ATOM  10878 1HD1 LEU A 674     -27.850  29.314 -74.748  1.00  0.750          H  
ATOM  10879 2HD1 LEU A 674     -26.269  28.519 -74.802  1.00  0.750          H  
ATOM  10880 3HD1 LEU A 674     -27.670  27.635 -74.218  1.00  0.750          H  
ATOM  10881 1HD2 LEU A 674     -28.875  29.907 -72.493  1.00  0.750          H  
ATOM  10882 2HD2 LEU A 674     -28.700  28.237 -71.940  1.00  0.750          H  
ATOM  10883 3HD2 LEU A 674     -28.002  29.543 -71.000  1.00  0.750          H  
ATOM  10884  N   LEU A 675     -23.593  26.782 -70.590  1.00  0.400          N  
ATOM  10885  CA  LEU A 675     -22.942  25.586 -70.067  1.00  0.380          C  
ATOM  10886  C   LEU A 675     -22.261  25.771 -68.713  1.00  0.380          C  
ATOM  10887  O   LEU A 675     -21.688  24.818 -68.183  1.00  0.410          O  
ATOM  10888  CB  LEU A 675     -21.853  25.106 -71.044  1.00  0.540          C  
ATOM  10889  CG  LEU A 675     -22.274  24.587 -72.413  1.00  0.540          C  
ATOM  10890  CD1 LEU A 675     -21.024  24.354 -73.263  1.00  0.540          C  
ATOM  10891  CD2 LEU A 675     -23.015  23.287 -72.245  1.00  0.540          C  
ATOM  10892  H   LEU A 675     -23.172  27.285 -71.380  1.00  0.480          H  
ATOM  10893  HA  LEU A 675     -23.705  24.822 -69.943  1.00  0.460          H  
ATOM  10894 1HB  LEU A 675     -21.184  25.949 -71.218  1.00  0.650          H  
ATOM  10895 2HB  LEU A 675     -21.278  24.316 -70.558  1.00  0.650          H  
ATOM  10896  HG  LEU A 675     -22.899  25.321 -72.922  1.00  0.650          H  
ATOM  10897 1HD1 LEU A 675     -21.317  23.982 -74.238  1.00  0.650          H  
ATOM  10898 2HD1 LEU A 675     -20.487  25.295 -73.384  1.00  0.650          H  
ATOM  10899 3HD1 LEU A 675     -20.373  23.626 -72.777  1.00  0.650          H  
ATOM  10900 1HD2 LEU A 675     -23.260  22.914 -73.208  1.00  0.650          H  
ATOM  10901 2HD2 LEU A 675     -22.377  22.581 -71.739  1.00  0.650          H  
ATOM  10902 3HD2 LEU A 675     -23.922  23.428 -71.667  1.00  0.650          H  
ATOM  10903  N   GLY A 676     -22.253  26.990 -68.167  1.00  0.420          N  
ATOM  10904  CA  GLY A 676     -21.563  27.218 -66.908  1.00  0.430          C  
ATOM  10905  C   GLY A 676     -20.039  27.297 -67.060  1.00  0.420          C  
ATOM  10906  O   GLY A 676     -19.319  27.091 -66.088  1.00  0.450          O  
ATOM  10907  H   GLY A 676     -22.775  27.764 -68.593  1.00  0.500          H  
ATOM  10908 1HA  GLY A 676     -21.935  28.142 -66.468  1.00  0.520          H  
ATOM  10909 2HA  GLY A 676     -21.816  26.419 -66.214  1.00  0.520          H  
ATOM  10910  N   GLU A 677     -19.539  27.590 -68.273  1.00  0.400          N  
ATOM  10911  CA  GLU A 677     -18.104  27.658 -68.565  1.00  0.410          C  
ATOM  10912  C   GLU A 677     -17.554  29.078 -68.377  1.00  0.430          C  
ATOM  10913  O   GLU A 677     -16.372  29.362 -68.611  1.00  0.520          O  
ATOM  10914  CB  GLU A 677     -17.848  27.137 -69.983  1.00  0.570          C  
ATOM  10915  CG  GLU A 677     -18.150  25.655 -70.200  1.00  0.570          C  
ATOM  10916  CD  GLU A 677     -17.224  24.733 -69.451  1.00  0.570          C  
ATOM  10917  OE1 GLU A 677     -16.038  25.004 -69.416  1.00  0.570          O  
ATOM  10918  OE2 GLU A 677     -17.692  23.746 -68.927  1.00  0.570          O  
ATOM  10919  H   GLU A 677     -20.167  27.822 -69.046  1.00  0.480          H  
ATOM  10920  HA  GLU A 677     -17.582  27.004 -67.871  1.00  0.490          H  
ATOM  10921 1HB  GLU A 677     -18.508  27.641 -70.647  1.00  0.680          H  
ATOM  10922 2HB  GLU A 677     -16.840  27.351 -70.300  1.00  0.680          H  
ATOM  10923 1HG  GLU A 677     -19.163  25.459 -69.859  1.00  0.680          H  
ATOM  10924 2HG  GLU A 677     -18.106  25.433 -71.265  1.00  0.680          H  
ATOM  10925  N   MET A 678     -18.436  29.979 -67.971  1.00  0.420          N  
ATOM  10926  CA  MET A 678     -18.099  31.370 -67.726  1.00  0.440          C  
ATOM  10927  C   MET A 678     -18.363  31.724 -66.295  1.00  0.480          C  
ATOM  10928  O   MET A 678     -19.164  31.077 -65.610  1.00  0.490          O  
ATOM  10929  CB  MET A 678     -18.862  32.332 -68.604  1.00  0.610          C  
ATOM  10930  CG  MET A 678     -18.568  32.204 -70.022  1.00  0.610          C  
ATOM  10931  SD  MET A 678     -19.399  33.411 -70.980  1.00  0.610          S  
ATOM  10932  CE  MET A 678     -18.361  34.846 -70.748  1.00  0.610          C  
ATOM  10933  H   MET A 678     -19.377  29.656 -67.796  1.00  0.500          H  
ATOM  10934  HA  MET A 678     -17.032  31.513 -67.904  1.00  0.530          H  
ATOM  10935 1HB  MET A 678     -19.929  32.185 -68.463  1.00  0.730          H  
ATOM  10936 2HB  MET A 678     -18.627  33.339 -68.290  1.00  0.730          H  
ATOM  10937 1HG  MET A 678     -17.504  32.308 -70.178  1.00  0.730          H  
ATOM  10938 2HG  MET A 678     -18.870  31.232 -70.344  1.00  0.730          H  
ATOM  10939 1HE  MET A 678     -18.771  35.694 -71.283  1.00  0.730          H  
ATOM  10940 2HE  MET A 678     -18.304  35.086 -69.712  1.00  0.730          H  
ATOM  10941 3HE  MET A 678     -17.372  34.637 -71.113  1.00  0.730          H  
ATOM  10942  N   GLU A 679     -17.719  32.780 -65.852  1.00  0.520          N  
ATOM  10943  CA  GLU A 679     -17.897  33.235 -64.501  1.00  0.590          C  
ATOM  10944  C   GLU A 679     -19.140  34.126 -64.503  1.00  0.600          C  
ATOM  10945  O   GLU A 679     -19.202  35.143 -65.206  1.00  0.650          O  
ATOM  10946  CB  GLU A 679     -16.642  33.994 -64.064  1.00  0.800          C  
ATOM  10947  CG  GLU A 679     -15.305  33.189 -64.212  1.00  0.800          C  
ATOM  10948  CD  GLU A 679     -15.167  31.994 -63.305  1.00  0.800          C  
ATOM  10949  OE1 GLU A 679     -15.690  32.055 -62.224  1.00  0.800          O  
ATOM  10950  OE2 GLU A 679     -14.538  31.008 -63.694  1.00  0.800          O  
ATOM  10951  H   GLU A 679     -17.107  33.305 -66.479  1.00  0.620          H  
ATOM  10952  HA  GLU A 679     -18.062  32.384 -63.841  1.00  0.710          H  
ATOM  10953 1HB  GLU A 679     -16.550  34.857 -64.663  1.00  0.960          H  
ATOM  10954 2HB  GLU A 679     -16.744  34.319 -63.028  1.00  0.960          H  
ATOM  10955 1HG  GLU A 679     -15.211  32.855 -65.245  1.00  0.960          H  
ATOM  10956 2HG  GLU A 679     -14.482  33.873 -64.016  1.00  0.960          H  
ATOM  10957  N   LYS A 680     -20.164  33.718 -63.764  1.00  0.620          N  
ATOM  10958  CA  LYS A 680     -21.406  34.477 -63.747  1.00  0.610          C  
ATOM  10959  C   LYS A 680     -21.281  35.606 -62.753  1.00  0.610          C  
ATOM  10960  O   LYS A 680     -20.938  35.382 -61.592  1.00  0.630          O  
ATOM  10961  CB  LYS A 680     -22.595  33.573 -63.425  1.00  0.860          C  
ATOM  10962  CG  LYS A 680     -23.947  34.295 -63.450  1.00  0.860          C  
ATOM  10963  CD  LYS A 680     -25.137  33.322 -63.444  1.00  0.860          C  
ATOM  10964  CE  LYS A 680     -25.366  32.632 -62.089  1.00  0.860          C  
ATOM  10965  NZ  LYS A 680     -25.834  33.586 -61.039  1.00  0.860          N  
ATOM  10966  H   LYS A 680     -20.070  32.876 -63.211  1.00  0.740          H  
ATOM  10967  HA  LYS A 680     -21.569  34.924 -64.727  1.00  0.730          H  
ATOM  10968 1HB  LYS A 680     -22.635  32.762 -64.147  1.00  1.030          H  
ATOM  10969 2HB  LYS A 680     -22.448  33.128 -62.444  1.00  1.030          H  
ATOM  10970 1HG  LYS A 680     -24.017  34.957 -62.589  1.00  1.030          H  
ATOM  10971 2HG  LYS A 680     -24.007  34.918 -64.350  1.00  1.030          H  
ATOM  10972 1HD  LYS A 680     -26.042  33.876 -63.712  1.00  1.030          H  
ATOM  10973 2HD  LYS A 680     -24.978  32.553 -64.192  1.00  1.030          H  
ATOM  10974 1HE  LYS A 680     -26.126  31.862 -62.227  1.00  1.030          H  
ATOM  10975 2HE  LYS A 680     -24.449  32.156 -61.755  1.00  1.030          H  
ATOM  10976 1HZ  LYS A 680     -26.000  33.097 -60.174  1.00  1.030          H  
ATOM  10977 2HZ  LYS A 680     -25.146  34.302 -60.891  1.00  1.030          H  
ATOM  10978 3HZ  LYS A 680     -26.707  34.026 -61.365  1.00  1.030          H  
ATOM  10979  N   LEU A 681     -21.525  36.824 -63.213  1.00  0.590          N  
ATOM  10980  CA  LEU A 681     -21.390  37.980 -62.347  1.00  0.580          C  
ATOM  10981  C   LEU A 681     -22.748  38.418 -61.823  1.00  0.560          C  
ATOM  10982  O   LEU A 681     -22.861  38.901 -60.696  1.00  0.550          O  
ATOM  10983  CB  LEU A 681     -20.728  39.123 -63.120  1.00  0.820          C  
ATOM  10984  CG  LEU A 681     -19.303  38.855 -63.705  1.00  0.820          C  
ATOM  10985  CD1 LEU A 681     -18.878  40.090 -64.498  1.00  0.820          C  
ATOM  10986  CD2 LEU A 681     -18.296  38.532 -62.583  1.00  0.820          C  
ATOM  10987  H   LEU A 681     -21.824  36.948 -64.185  1.00  0.710          H  
ATOM  10988  HA  LEU A 681     -20.781  37.711 -61.488  1.00  0.700          H  
ATOM  10989 1HB  LEU A 681     -21.369  39.367 -63.954  1.00  0.980          H  
ATOM  10990 2HB  LEU A 681     -20.670  39.991 -62.467  1.00  0.980          H  
ATOM  10991  HG  LEU A 681     -19.347  38.008 -64.396  1.00  0.980          H  
ATOM  10992 1HD1 LEU A 681     -17.903  39.933 -64.936  1.00  0.980          H  
ATOM  10993 2HD1 LEU A 681     -19.601  40.271 -65.283  1.00  0.980          H  
ATOM  10994 3HD1 LEU A 681     -18.832  40.954 -63.842  1.00  0.980          H  
ATOM  10995 1HD2 LEU A 681     -17.313  38.359 -63.011  1.00  0.980          H  
ATOM  10996 2HD2 LEU A 681     -18.239  39.370 -61.890  1.00  0.980          H  
ATOM  10997 3HD2 LEU A 681     -18.605  37.638 -62.045  1.00  0.980          H  
ATOM  10998  N   GLU A 682     -23.780  38.224 -62.644  1.00  0.570          N  
ATOM  10999  CA  GLU A 682     -25.150  38.638 -62.307  1.00  0.570          C  
ATOM  11000  C   GLU A 682     -26.179  37.796 -63.069  1.00  0.570          C  
ATOM  11001  O   GLU A 682     -25.867  37.221 -64.118  1.00  0.550          O  
ATOM  11002  CB  GLU A 682     -25.338  40.150 -62.587  1.00  0.800          C  
ATOM  11003  CG  GLU A 682     -26.710  40.782 -62.219  1.00  0.800          C  
ATOM  11004  CD  GLU A 682     -27.121  40.625 -60.772  1.00  0.800          C  
ATOM  11005  OE1 GLU A 682     -27.570  39.547 -60.432  1.00  0.800          O  
ATOM  11006  OE2 GLU A 682     -27.011  41.565 -60.023  1.00  0.800          O  
ATOM  11007  H   GLU A 682     -23.580  37.826 -63.565  1.00  0.680          H  
ATOM  11008  HA  GLU A 682     -25.310  38.473 -61.238  1.00  0.680          H  
ATOM  11009 1HB  GLU A 682     -24.559  40.714 -62.076  1.00  0.960          H  
ATOM  11010 2HB  GLU A 682     -25.218  40.323 -63.645  1.00  0.960          H  
ATOM  11011 1HG  GLU A 682     -26.630  41.848 -62.422  1.00  0.960          H  
ATOM  11012 2HG  GLU A 682     -27.485  40.398 -62.877  1.00  0.960          H  
ATOM  11013  N   GLY A 683     -27.408  37.741 -62.535  1.00  0.590          N  
ATOM  11014  CA  GLY A 683     -28.568  37.086 -63.163  1.00  0.590          C  
ATOM  11015  C   GLY A 683     -28.610  35.571 -63.000  1.00  0.590          C  
ATOM  11016  O   GLY A 683     -27.925  34.999 -62.138  1.00  0.600          O  
ATOM  11017  H   GLY A 683     -27.556  38.248 -61.656  1.00  0.710          H  
ATOM  11018 1HA  GLY A 683     -29.474  37.510 -62.733  1.00  0.710          H  
ATOM  11019 2HA  GLY A 683     -28.616  37.339 -64.214  1.00  0.710          H  
ATOM  11020  N   LYS A 684     -29.455  34.922 -63.811  1.00  0.600          N  
ATOM  11021  CA  LYS A 684     -29.673  33.475 -63.702  1.00  0.600          C  
ATOM  11022  C   LYS A 684     -29.495  32.682 -65.009  1.00  0.550          C  
ATOM  11023  O   LYS A 684     -29.804  33.141 -66.109  1.00  0.520          O  
ATOM  11024  CB  LYS A 684     -31.078  33.249 -63.119  1.00  0.840          C  
ATOM  11025  CG  LYS A 684     -31.538  31.798 -62.907  1.00  0.840          C  
ATOM  11026  CD  LYS A 684     -32.903  31.804 -62.216  1.00  0.840          C  
ATOM  11027  CE  LYS A 684     -33.418  30.406 -61.878  1.00  0.840          C  
ATOM  11028  NZ  LYS A 684     -34.728  30.489 -61.145  1.00  0.840          N  
ATOM  11029  H   LYS A 684     -29.993  35.482 -64.484  1.00  0.720          H  
ATOM  11030  HA  LYS A 684     -28.947  33.081 -62.991  1.00  0.720          H  
ATOM  11031 1HB  LYS A 684     -31.137  33.746 -62.151  1.00  1.010          H  
ATOM  11032 2HB  LYS A 684     -31.808  33.721 -63.757  1.00  1.010          H  
ATOM  11033 1HG  LYS A 684     -31.645  31.289 -63.870  1.00  1.010          H  
ATOM  11034 2HG  LYS A 684     -30.817  31.251 -62.300  1.00  1.010          H  
ATOM  11035 1HD  LYS A 684     -32.838  32.383 -61.293  1.00  1.010          H  
ATOM  11036 2HD  LYS A 684     -33.627  32.288 -62.874  1.00  1.010          H  
ATOM  11037 1HE  LYS A 684     -33.555  29.831 -62.795  1.00  1.010          H  
ATOM  11038 2HE  LYS A 684     -32.690  29.893 -61.245  1.00  1.010          H  
ATOM  11039 1HZ  LYS A 684     -35.084  29.543 -60.894  1.00  1.010          H  
ATOM  11040 2HZ  LYS A 684     -34.597  31.013 -60.289  1.00  1.010          H  
ATOM  11041 3HZ  LYS A 684     -35.412  30.950 -61.716  1.00  1.010          H  
ATOM  11042  N   VAL A 685     -29.020  31.450 -64.866  1.00  0.560          N  
ATOM  11043  CA  VAL A 685     -28.874  30.493 -65.963  1.00  0.530          C  
ATOM  11044  C   VAL A 685     -29.752  29.304 -65.647  1.00  0.520          C  
ATOM  11045  O   VAL A 685     -29.826  28.881 -64.497  1.00  0.570          O  
ATOM  11046  CB  VAL A 685     -27.404  30.040 -66.168  1.00  0.750          C  
ATOM  11047  CG1 VAL A 685     -27.313  28.955 -67.284  1.00  0.750          C  
ATOM  11048  CG2 VAL A 685     -26.570  31.228 -66.574  1.00  0.750          C  
ATOM  11049  H   VAL A 685     -28.770  31.141 -63.935  1.00  0.670          H  
ATOM  11050  HA  VAL A 685     -29.227  30.948 -66.891  1.00  0.640          H  
ATOM  11051  HB  VAL A 685     -27.016  29.611 -65.240  1.00  0.900          H  
ATOM  11052 1HG1 VAL A 685     -26.268  28.659 -67.420  1.00  0.900          H  
ATOM  11053 2HG1 VAL A 685     -27.888  28.073 -67.014  1.00  0.900          H  
ATOM  11054 3HG1 VAL A 685     -27.694  29.363 -68.223  1.00  0.900          H  
ATOM  11055 1HG2 VAL A 685     -25.532  30.911 -66.716  1.00  0.900          H  
ATOM  11056 2HG2 VAL A 685     -26.959  31.633 -67.506  1.00  0.900          H  
ATOM  11057 3HG2 VAL A 685     -26.617  31.983 -65.800  1.00  0.900          H  
ATOM  11058  N   HIS A 686     -30.460  28.802 -66.642  1.00  0.500          N  
ATOM  11059  CA  HIS A 686     -31.332  27.667 -66.414  1.00  0.530          C  
ATOM  11060  C   HIS A 686     -31.439  26.747 -67.613  1.00  0.540          C  
ATOM  11061  O   HIS A 686     -31.548  27.195 -68.760  1.00  0.700          O  
ATOM  11062  CB  HIS A 686     -32.704  28.201 -66.011  1.00  0.730          C  
ATOM  11063  CG  HIS A 686     -33.747  27.198 -65.849  1.00  0.730          C  
ATOM  11064  ND1 HIS A 686     -34.441  26.671 -66.929  1.00  0.730          N  
ATOM  11065  CD2 HIS A 686     -34.251  26.616 -64.759  1.00  0.730          C  
ATOM  11066  CE1 HIS A 686     -35.319  25.808 -66.498  1.00  0.730          C  
ATOM  11067  NE2 HIS A 686     -35.223  25.750 -65.183  1.00  0.730          N  
ATOM  11068  H   HIS A 686     -30.385  29.219 -67.579  1.00  0.600          H  
ATOM  11069  HA  HIS A 686     -30.950  27.077 -65.591  1.00  0.640          H  
ATOM  11070 1HB  HIS A 686     -32.609  28.729 -65.063  1.00  0.880          H  
ATOM  11071 2HB  HIS A 686     -33.037  28.913 -66.728  1.00  0.880          H  
ATOM  11072  HD1 HIS A 686     -34.175  26.757 -67.895  1.00  0.880          H  
ATOM  11073  HD2 HIS A 686     -34.028  26.715 -63.696  1.00  0.880          H  
ATOM  11074  HE1 HIS A 686     -35.969  25.287 -67.201  1.00  0.880          H  
ATOM  11075  N   MET A 687     -31.378  25.438 -67.352  1.00  0.480          N  
ATOM  11076  CA  MET A 687     -31.490  24.485 -68.431  1.00  0.520          C  
ATOM  11077  C   MET A 687     -32.270  23.246 -68.021  1.00  0.610          C  
ATOM  11078  O   MET A 687     -32.244  22.840 -66.848  1.00  0.780          O  
ATOM  11079  CB  MET A 687     -30.096  24.082 -68.947  1.00  0.710          C  
ATOM  11080  CG  MET A 687     -29.223  25.264 -69.445  1.00  0.710          C  
ATOM  11081  SD  MET A 687     -27.655  24.804 -70.183  1.00  0.710          S  
ATOM  11082  CE  MET A 687     -28.143  24.339 -71.797  1.00  0.710          C  
ATOM  11083  H   MET A 687     -31.282  25.112 -66.399  1.00  0.580          H  
ATOM  11084  HA  MET A 687     -32.025  24.964 -69.228  1.00  0.620          H  
ATOM  11085 1HB  MET A 687     -29.548  23.575 -68.155  1.00  0.850          H  
ATOM  11086 2HB  MET A 687     -30.212  23.374 -69.759  1.00  0.850          H  
ATOM  11087 1HG  MET A 687     -29.789  25.838 -70.177  1.00  0.850          H  
ATOM  11088 2HG  MET A 687     -28.998  25.921 -68.610  1.00  0.850          H  
ATOM  11089 1HE  MET A 687     -27.286  24.051 -72.358  1.00  0.850          H  
ATOM  11090 2HE  MET A 687     -28.804  23.505 -71.725  1.00  0.850          H  
ATOM  11091 3HE  MET A 687     -28.634  25.164 -72.287  1.00  0.850          H  
ATOM  11092  N   LYS A 688     -32.939  22.653 -69.005  1.00  0.680          N  
ATOM  11093  CA  LYS A 688     -33.617  21.380 -68.825  1.00  0.790          C  
ATOM  11094  C   LYS A 688     -32.940  20.207 -69.527  1.00  0.800          C  
ATOM  11095  O   LYS A 688     -33.105  20.013 -70.734  1.00  0.860          O  
ATOM  11096  CB  LYS A 688     -35.059  21.472 -69.243  1.00  1.060          C  
ATOM  11097  CG  LYS A 688     -35.825  22.390 -68.363  1.00  1.060          C  
ATOM  11098  CD  LYS A 688     -37.304  22.281 -68.576  1.00  1.060          C  
ATOM  11099  CE  LYS A 688     -37.738  22.943 -69.803  1.00  1.060          C  
ATOM  11100  NZ  LYS A 688     -39.098  22.988 -69.894  1.00  1.060          N  
ATOM  11101  H   LYS A 688     -32.955  23.130 -69.910  1.00  0.820          H  
ATOM  11102  HA  LYS A 688     -33.614  21.170 -67.766  1.00  0.950          H  
ATOM  11103 1HB  LYS A 688     -35.109  21.830 -70.266  1.00  1.270          H  
ATOM  11104 2HB  LYS A 688     -35.513  20.484 -69.209  1.00  1.270          H  
ATOM  11105 1HG  LYS A 688     -35.592  22.166 -67.319  1.00  1.270          H  
ATOM  11106 2HG  LYS A 688     -35.507  23.410 -68.569  1.00  1.270          H  
ATOM  11107 1HD  LYS A 688     -37.607  21.245 -68.600  1.00  1.270          H  
ATOM  11108 2HD  LYS A 688     -37.816  22.777 -67.752  1.00  1.270          H  
ATOM  11109 1HE  LYS A 688     -37.401  23.918 -69.763  1.00  1.270          H  
ATOM  11110 2HE  LYS A 688     -37.345  22.445 -70.682  1.00  1.270          H  
ATOM  11111 1HZ  LYS A 688     -39.421  23.491 -70.732  1.00  1.270          H  
ATOM  11112 2HZ  LYS A 688     -39.484  22.071 -69.913  1.00  1.270          H  
ATOM  11113 3HZ  LYS A 688     -39.446  23.453 -69.046  1.00  1.270          H  
ATOM  11114  N   GLY A 689     -32.235  19.401 -68.737  1.00  0.850          N  
ATOM  11115  CA  GLY A 689     -31.461  18.248 -69.196  1.00  0.930          C  
ATOM  11116  C   GLY A 689     -29.997  18.519 -69.568  1.00  0.880          C  
ATOM  11117  O   GLY A 689     -29.506  19.653 -69.513  1.00  0.840          O  
ATOM  11118  H   GLY A 689     -32.254  19.612 -67.742  1.00  1.020          H  
ATOM  11119 1HA  GLY A 689     -31.488  17.482 -68.423  1.00  1.120          H  
ATOM  11120 2HA  GLY A 689     -31.966  17.811 -70.040  1.00  1.120          H  
ATOM  11121  N   SER A 690     -29.295  17.421 -69.909  1.00  0.920          N  
ATOM  11122  CA  SER A 690     -27.873  17.416 -70.274  1.00  0.910          C  
ATOM  11123  C   SER A 690     -27.662  17.995 -71.657  1.00  0.730          C  
ATOM  11124  O   SER A 690     -28.619  18.086 -72.448  1.00  0.690          O  
ATOM  11125  CB  SER A 690     -27.334  16.003 -70.245  1.00  1.280          C  
ATOM  11126  OG  SER A 690     -27.915  15.233 -71.270  1.00  1.280          O  
ATOM  11127  H   SER A 690     -29.783  16.533 -69.925  1.00  1.100          H  
ATOM  11128  HA  SER A 690     -27.324  18.030 -69.559  1.00  1.090          H  
ATOM  11129 1HB  SER A 690     -26.247  16.023 -70.371  1.00  1.530          H  
ATOM  11130 2HB  SER A 690     -27.543  15.551 -69.279  1.00  1.530          H  
ATOM  11131  HG  SER A 690     -27.555  14.345 -71.175  1.00  1.530          H  
ATOM  11132  N   VAL A 691     -26.398  18.340 -71.981  1.00  0.690          N  
ATOM  11133  CA  VAL A 691     -26.137  18.950 -73.263  1.00  0.560          C  
ATOM  11134  C   VAL A 691     -25.187  18.207 -74.184  1.00  0.540          C  
ATOM  11135  O   VAL A 691     -24.064  17.871 -73.825  1.00  0.620          O  
ATOM  11136  CB  VAL A 691     -25.565  20.370 -73.056  1.00  0.840          C  
ATOM  11137  CG1 VAL A 691     -25.266  21.033 -74.420  1.00  0.840          C  
ATOM  11138  CG2 VAL A 691     -26.537  21.194 -72.259  1.00  0.840          C  
ATOM  11139  H   VAL A 691     -25.609  18.230 -71.336  1.00  0.830          H  
ATOM  11140  HA  VAL A 691     -27.086  19.046 -73.758  1.00  0.670          H  
ATOM  11141  HB  VAL A 691     -24.626  20.306 -72.506  1.00  1.000          H  
ATOM  11142 1HG1 VAL A 691     -24.884  22.005 -74.267  1.00  1.000          H  
ATOM  11143 2HG1 VAL A 691     -24.544  20.467 -74.975  1.00  1.000          H  
ATOM  11144 3HG1 VAL A 691     -26.178  21.104 -74.996  1.00  1.000          H  
ATOM  11145 1HG2 VAL A 691     -26.116  22.172 -72.111  1.00  1.000          H  
ATOM  11146 2HG2 VAL A 691     -27.456  21.270 -72.790  1.00  1.000          H  
ATOM  11147 3HG2 VAL A 691     -26.724  20.742 -71.287  1.00  1.000          H  
ATOM  11148  N   ALA A 692     -25.641  18.005 -75.406  1.00  0.460          N  
ATOM  11149  CA  ALA A 692     -24.810  17.434 -76.438  1.00  0.450          C  
ATOM  11150  C   ALA A 692     -24.216  18.625 -77.158  1.00  0.440          C  
ATOM  11151  O   ALA A 692     -24.897  19.372 -77.868  1.00  0.480          O  
ATOM  11152  CB  ALA A 692     -25.563  16.527 -77.356  1.00  0.630          C  
ATOM  11153  H   ALA A 692     -26.578  18.346 -75.624  1.00  0.550          H  
ATOM  11154  HA  ALA A 692     -24.004  16.878 -75.975  1.00  0.540          H  
ATOM  11155 1HB  ALA A 692     -24.907  16.160 -78.110  1.00  0.760          H  
ATOM  11156 2HB  ALA A 692     -25.957  15.693 -76.824  1.00  0.760          H  
ATOM  11157 3HB  ALA A 692     -26.354  17.087 -77.792  1.00  0.760          H  
ATOM  11158  N   TYR A 693     -22.958  18.851 -76.895  1.00  0.400          N  
ATOM  11159  CA  TYR A 693     -22.252  20.016 -77.365  1.00  0.390          C  
ATOM  11160  C   TYR A 693     -21.225  19.757 -78.451  1.00  0.390          C  
ATOM  11161  O   TYR A 693     -20.419  18.813 -78.372  1.00  0.380          O  
ATOM  11162  CB  TYR A 693     -21.614  20.702 -76.146  1.00  0.550          C  
ATOM  11163  CG  TYR A 693     -20.667  21.820 -76.441  1.00  0.550          C  
ATOM  11164  CD1 TYR A 693     -21.118  22.987 -77.012  1.00  0.550          C  
ATOM  11165  CD2 TYR A 693     -19.337  21.690 -76.093  1.00  0.550          C  
ATOM  11166  CE1 TYR A 693     -20.249  24.003 -77.267  1.00  0.550          C  
ATOM  11167  CE2 TYR A 693     -18.467  22.722 -76.331  1.00  0.550          C  
ATOM  11168  CZ  TYR A 693     -18.928  23.880 -76.927  1.00  0.550          C  
ATOM  11169  OH  TYR A 693     -18.067  24.932 -77.182  1.00  0.550          O  
ATOM  11170  H   TYR A 693     -22.483  18.190 -76.296  1.00  0.480          H  
ATOM  11171  HA  TYR A 693     -22.987  20.699 -77.783  1.00  0.470          H  
ATOM  11172 1HB  TYR A 693     -22.397  21.105 -75.515  1.00  0.660          H  
ATOM  11173 2HB  TYR A 693     -21.084  19.958 -75.556  1.00  0.660          H  
ATOM  11174  HD1 TYR A 693     -22.159  23.099 -77.273  1.00  0.660          H  
ATOM  11175  HD2 TYR A 693     -18.987  20.779 -75.627  1.00  0.660          H  
ATOM  11176  HE1 TYR A 693     -20.598  24.913 -77.734  1.00  0.660          H  
ATOM  11177  HE2 TYR A 693     -17.416  22.624 -76.054  1.00  0.660          H  
ATOM  11178  HH  TYR A 693     -18.515  25.596 -77.781  1.00  0.660          H  
ATOM  11179  N   VAL A 694     -21.283  20.608 -79.472  1.00  0.430          N  
ATOM  11180  CA  VAL A 694     -20.301  20.588 -80.539  1.00  0.460          C  
ATOM  11181  C   VAL A 694     -19.477  21.872 -80.462  1.00  0.450          C  
ATOM  11182  O   VAL A 694     -20.018  22.946 -80.724  1.00  0.480          O  
ATOM  11183  CB  VAL A 694     -20.968  20.480 -81.924  1.00  0.630          C  
ATOM  11184  CG1 VAL A 694     -19.939  20.517 -83.044  1.00  0.630          C  
ATOM  11185  CG2 VAL A 694     -21.686  19.183 -82.000  1.00  0.630          C  
ATOM  11186  H   VAL A 694     -22.042  21.307 -79.463  1.00  0.520          H  
ATOM  11187  HA  VAL A 694     -19.703  19.700 -80.413  1.00  0.550          H  
ATOM  11188  HB  VAL A 694     -21.653  21.310 -82.064  1.00  0.760          H  
ATOM  11189 1HG1 VAL A 694     -20.442  20.427 -84.005  1.00  0.760          H  
ATOM  11190 2HG1 VAL A 694     -19.381  21.465 -83.021  1.00  0.760          H  
ATOM  11191 3HG1 VAL A 694     -19.250  19.693 -82.923  1.00  0.760          H  
ATOM  11192 1HG2 VAL A 694     -22.159  19.101 -82.962  1.00  0.760          H  
ATOM  11193 2HG2 VAL A 694     -20.976  18.362 -81.867  1.00  0.760          H  
ATOM  11194 3HG2 VAL A 694     -22.434  19.142 -81.221  1.00  0.760          H  
ATOM  11195  N   PRO A 695     -18.175  21.794 -80.141  1.00  0.440          N  
ATOM  11196  CA  PRO A 695     -17.262  22.906 -80.001  1.00  0.440          C  
ATOM  11197  C   PRO A 695     -16.888  23.459 -81.352  1.00  0.470          C  
ATOM  11198  O   PRO A 695     -16.950  22.745 -82.351  1.00  0.460          O  
ATOM  11199  CB  PRO A 695     -16.063  22.274 -79.285  1.00  0.660          C  
ATOM  11200  CG  PRO A 695     -16.078  20.851 -79.721  1.00  0.660          C  
ATOM  11201  CD  PRO A 695     -17.546  20.493 -79.883  1.00  0.660          C  
ATOM  11202  HA  PRO A 695     -17.733  23.688 -79.400  1.00  0.530          H  
ATOM  11203 1HB  PRO A 695     -15.136  22.782 -79.588  1.00  0.790          H  
ATOM  11204 2HB  PRO A 695     -16.157  22.400 -78.200  1.00  0.790          H  
ATOM  11205 1HG  PRO A 695     -15.507  20.748 -80.659  1.00  0.790          H  
ATOM  11206 2HG  PRO A 695     -15.567  20.226 -78.974  1.00  0.790          H  
ATOM  11207 1HD  PRO A 695     -17.614  19.842 -80.762  1.00  0.790          H  
ATOM  11208 2HD  PRO A 695     -17.952  20.034 -78.958  1.00  0.790          H  
ATOM  11209  N   GLN A 696     -16.413  24.700 -81.367  1.00  0.510          N  
ATOM  11210  CA  GLN A 696     -15.928  25.309 -82.598  1.00  0.520          C  
ATOM  11211  C   GLN A 696     -14.741  24.555 -83.189  1.00  0.530          C  
ATOM  11212  O   GLN A 696     -14.581  24.465 -84.410  1.00  0.630          O  
ATOM  11213  CB  GLN A 696     -15.512  26.757 -82.333  1.00  0.720          C  
ATOM  11214  CG  GLN A 696     -15.084  27.501 -83.564  1.00  0.720          C  
ATOM  11215  CD  GLN A 696     -16.216  27.583 -84.504  1.00  0.720          C  
ATOM  11216  OE1 GLN A 696     -17.298  27.965 -84.077  1.00  0.720          O  
ATOM  11217  NE2 GLN A 696     -15.997  27.239 -85.766  1.00  0.720          N  
ATOM  11218  H   GLN A 696     -16.402  25.240 -80.511  1.00  0.610          H  
ATOM  11219  HA  GLN A 696     -16.745  25.294 -83.326  1.00  0.620          H  
ATOM  11220 1HB  GLN A 696     -16.346  27.301 -81.885  1.00  0.870          H  
ATOM  11221 2HB  GLN A 696     -14.687  26.779 -81.623  1.00  0.870          H  
ATOM  11222 1HG  GLN A 696     -14.794  28.520 -83.288  1.00  0.870          H  
ATOM  11223 2HG  GLN A 696     -14.250  26.999 -84.056  1.00  0.870          H  
ATOM  11224 1HE2 GLN A 696     -16.751  27.291 -86.473  1.00  0.870          H  
ATOM  11225 2HE2 GLN A 696     -15.089  26.942 -86.065  1.00  0.870          H  
ATOM  11226  N   GLN A 697     -13.880  24.050 -82.321  1.00  0.450          N  
ATOM  11227  CA  GLN A 697     -12.712  23.318 -82.756  1.00  0.490          C  
ATOM  11228  C   GLN A 697     -12.959  21.856 -82.426  1.00  0.450          C  
ATOM  11229  O   GLN A 697     -12.969  21.466 -81.258  1.00  0.470          O  
ATOM  11230  CB  GLN A 697     -11.447  23.874 -82.087  1.00  0.670          C  
ATOM  11231  CG  GLN A 697     -11.176  25.353 -82.454  1.00  0.670          C  
ATOM  11232  CD  GLN A 697      -9.905  25.944 -81.820  1.00  0.670          C  
ATOM  11233  OE1 GLN A 697      -8.903  26.174 -82.516  1.00  0.670          O  
ATOM  11234  NE2 GLN A 697      -9.942  26.176 -80.513  1.00  0.670          N  
ATOM  11235  H   GLN A 697     -14.047  24.163 -81.332  1.00  0.540          H  
ATOM  11236  HA  GLN A 697     -12.605  23.409 -83.836  1.00  0.590          H  
ATOM  11237 1HB  GLN A 697     -11.536  23.793 -81.005  1.00  0.800          H  
ATOM  11238 2HB  GLN A 697     -10.583  23.283 -82.393  1.00  0.800          H  
ATOM  11239 1HG  GLN A 697     -11.084  25.427 -83.537  1.00  0.800          H  
ATOM  11240 2HG  GLN A 697     -12.022  25.951 -82.120  1.00  0.800          H  
ATOM  11241 1HE2 GLN A 697      -9.121  26.555 -80.013  1.00  0.800          H  
ATOM  11242 2HE2 GLN A 697     -10.763  25.975 -79.984  1.00  0.800          H  
ATOM  11243  N   ALA A 698     -13.203  21.057 -83.461  1.00  0.470          N  
ATOM  11244  CA  ALA A 698     -13.582  19.661 -83.278  1.00  0.470          C  
ATOM  11245  C   ALA A 698     -12.571  18.940 -82.412  1.00  0.420          C  
ATOM  11246  O   ALA A 698     -11.360  19.080 -82.597  1.00  0.470          O  
ATOM  11247  CB  ALA A 698     -13.686  18.973 -84.624  1.00  0.660          C  
ATOM  11248  H   ALA A 698     -13.158  21.451 -84.390  1.00  0.560          H  
ATOM  11249  HA  ALA A 698     -14.549  19.627 -82.777  1.00  0.560          H  
ATOM  11250 1HB  ALA A 698     -13.972  17.933 -84.493  1.00  0.790          H  
ATOM  11251 2HB  ALA A 698     -14.424  19.482 -85.231  1.00  0.790          H  
ATOM  11252 3HB  ALA A 698     -12.723  19.026 -85.103  1.00  0.790          H  
ATOM  11253  N   TRP A 699     -13.076  18.144 -81.479  1.00  0.410          N  
ATOM  11254  CA  TRP A 699     -12.232  17.395 -80.576  1.00  0.360          C  
ATOM  11255  C   TRP A 699     -12.217  15.942 -80.963  1.00  0.370          C  
ATOM  11256  O   TRP A 699     -13.223  15.244 -80.817  1.00  0.390          O  
ATOM  11257  CB  TRP A 699     -12.766  17.515 -79.150  1.00  0.520          C  
ATOM  11258  CG  TRP A 699     -11.982  16.773 -78.093  1.00  0.520          C  
ATOM  11259  CD1 TRP A 699     -10.637  16.535 -78.023  1.00  0.520          C  
ATOM  11260  CD2 TRP A 699     -12.558  16.129 -76.944  1.00  0.520          C  
ATOM  11261  NE1 TRP A 699     -10.351  15.811 -76.900  1.00  0.520          N  
ATOM  11262  CE2 TRP A 699     -11.520  15.549 -76.232  1.00  0.520          C  
ATOM  11263  CE3 TRP A 699     -13.852  16.003 -76.473  1.00  0.520          C  
ATOM  11264  CZ2 TRP A 699     -11.750  14.846 -75.051  1.00  0.520          C  
ATOM  11265  CZ3 TRP A 699     -14.080  15.307 -75.309  1.00  0.520          C  
ATOM  11266  CH2 TRP A 699     -13.059  14.742 -74.618  1.00  0.520          C  
ATOM  11267  H   TRP A 699     -14.075  18.051 -81.386  1.00  0.490          H  
ATOM  11268  HA  TRP A 699     -11.218  17.790 -80.629  1.00  0.430          H  
ATOM  11269 1HB  TRP A 699     -12.795  18.568 -78.867  1.00  0.630          H  
ATOM  11270 2HB  TRP A 699     -13.786  17.149 -79.130  1.00  0.630          H  
ATOM  11271  HD1 TRP A 699      -9.895  16.871 -78.744  1.00  0.630          H  
ATOM  11272  HE1 TRP A 699      -9.422  15.504 -76.616  1.00  0.630          H  
ATOM  11273  HE3 TRP A 699     -14.668  16.450 -77.016  1.00  0.630          H  
ATOM  11274  HZ2 TRP A 699     -10.960  14.397 -74.478  1.00  0.630          H  
ATOM  11275  HZ3 TRP A 699     -15.102  15.225 -74.958  1.00  0.630          H  
ATOM  11276  HH2 TRP A 699     -13.280  14.201 -73.709  1.00  0.630          H  
ATOM  11277  N   ILE A 700     -11.094  15.490 -81.486  1.00  0.400          N  
ATOM  11278  CA  ILE A 700     -10.998  14.109 -81.895  1.00  0.420          C  
ATOM  11279  C   ILE A 700     -10.060  13.412 -80.937  1.00  0.410          C  
ATOM  11280  O   ILE A 700      -8.910  13.825 -80.772  1.00  0.460          O  
ATOM  11281  CB  ILE A 700     -10.511  13.973 -83.343  1.00  0.580          C  
ATOM  11282  CG1 ILE A 700     -11.418  14.820 -84.321  1.00  0.580          C  
ATOM  11283  CG2 ILE A 700     -10.528  12.506 -83.715  1.00  0.580          C  
ATOM  11284  CD1 ILE A 700     -12.905  14.440 -84.365  1.00  0.580          C  
ATOM  11285  H   ILE A 700     -10.305  16.115 -81.586  1.00  0.480          H  
ATOM  11286  HA  ILE A 700     -11.970  13.628 -81.803  1.00  0.500          H  
ATOM  11287  HB  ILE A 700      -9.498  14.360 -83.426  1.00  0.700          H  
ATOM  11288 1HG1 ILE A 700     -11.352  15.868 -84.022  1.00  0.700          H  
ATOM  11289 2HG1 ILE A 700     -11.022  14.723 -85.326  1.00  0.700          H  
ATOM  11290 1HG2 ILE A 700     -10.180  12.385 -84.733  1.00  0.700          H  
ATOM  11291 2HG2 ILE A 700      -9.885  11.939 -83.045  1.00  0.700          H  
ATOM  11292 3HG2 ILE A 700     -11.532  12.121 -83.623  1.00  0.700          H  
ATOM  11293 1HD1 ILE A 700     -13.405  15.090 -85.052  1.00  0.700          H  
ATOM  11294 2HD1 ILE A 700     -13.030  13.418 -84.697  1.00  0.700          H  
ATOM  11295 3HD1 ILE A 700     -13.358  14.556 -83.386  1.00  0.700          H  
ATOM  11296  N   GLN A 701     -10.566  12.363 -80.318  1.00  0.400          N  
ATOM  11297  CA  GLN A 701      -9.873  11.595 -79.308  1.00  0.420          C  
ATOM  11298  C   GLN A 701      -9.026  10.490 -79.917  1.00  0.400          C  
ATOM  11299  O   GLN A 701      -9.264  10.057 -81.045  1.00  0.420          O  
ATOM  11300  CB  GLN A 701     -10.897  11.021 -78.331  1.00  0.580          C  
ATOM  11301  CG  GLN A 701     -11.639  12.085 -77.514  1.00  0.580          C  
ATOM  11302  CD  GLN A 701     -12.588  11.477 -76.520  1.00  0.580          C  
ATOM  11303  OE1 GLN A 701     -13.805  11.455 -76.716  1.00  0.580          O  
ATOM  11304  NE2 GLN A 701     -12.034  10.937 -75.441  1.00  0.580          N  
ATOM  11305  H   GLN A 701     -11.516  12.078 -80.551  1.00  0.480          H  
ATOM  11306  HA  GLN A 701      -9.209  12.266 -78.763  1.00  0.500          H  
ATOM  11307 1HB  GLN A 701     -11.639  10.468 -78.879  1.00  0.700          H  
ATOM  11308 2HB  GLN A 701     -10.413  10.319 -77.658  1.00  0.700          H  
ATOM  11309 1HG  GLN A 701     -10.920  12.682 -76.983  1.00  0.700          H  
ATOM  11310 2HG  GLN A 701     -12.209  12.719 -78.192  1.00  0.700          H  
ATOM  11311 1HE2 GLN A 701     -12.603  10.480 -74.762  1.00  0.700          H  
ATOM  11312 2HE2 GLN A 701     -11.012  10.952 -75.327  1.00  0.700          H  
ATOM  11313  N   ASN A 702      -8.050   9.993 -79.161  1.00  0.470          N  
ATOM  11314  CA  ASN A 702      -7.187   8.905 -79.628  1.00  0.480          C  
ATOM  11315  C   ASN A 702      -7.851   7.535 -79.522  1.00  0.480          C  
ATOM  11316  O   ASN A 702      -7.453   6.663 -78.741  1.00  0.680          O  
ATOM  11317  CB  ASN A 702      -5.863   8.959 -78.897  1.00  0.670          C  
ATOM  11318  CG  ASN A 702      -5.032  10.109 -79.382  1.00  0.670          C  
ATOM  11319  OD1 ASN A 702      -4.967  10.311 -80.608  1.00  0.670          O  
ATOM  11320  ND2 ASN A 702      -4.440  10.869 -78.481  1.00  0.670          N  
ATOM  11321  H   ASN A 702      -7.902  10.400 -78.232  1.00  0.560          H  
ATOM  11322  HA  ASN A 702      -6.991   9.066 -80.691  1.00  0.580          H  
ATOM  11323 1HB  ASN A 702      -6.048   9.089 -77.826  1.00  0.800          H  
ATOM  11324 2HB  ASN A 702      -5.326   8.039 -79.026  1.00  0.800          H  
ATOM  11325 1HD2 ASN A 702      -3.884  11.699 -78.755  1.00  0.800          H  
ATOM  11326 2HD2 ASN A 702      -4.545  10.661 -77.501  1.00  0.800          H  
ATOM  11327  N   CYS A 703      -8.855   7.368 -80.366  1.00  0.520          N  
ATOM  11328  CA  CYS A 703      -9.721   6.198 -80.459  1.00  0.480          C  
ATOM  11329  C   CYS A 703     -10.298   6.122 -81.881  1.00  0.480          C  
ATOM  11330  O   CYS A 703      -9.957   6.956 -82.725  1.00  0.540          O  
ATOM  11331  CB  CYS A 703     -10.789   6.249 -79.362  1.00  0.690          C  
ATOM  11332  SG  CYS A 703     -11.956   7.600 -79.471  1.00  0.690          S  
ATOM  11333  H   CYS A 703      -9.049   8.185 -80.954  1.00  0.620          H  
ATOM  11334  HA  CYS A 703      -9.123   5.304 -80.288  1.00  0.580          H  
ATOM  11335 1HB  CYS A 703     -11.341   5.326 -79.353  1.00  0.830          H  
ATOM  11336 2HB  CYS A 703     -10.292   6.320 -78.399  1.00  0.830          H  
ATOM  11337  HG  CYS A 703     -12.541   7.195 -80.608  1.00  0.830          H  
ATOM  11338  N   THR A 704     -11.112   5.118 -82.187  1.00  0.480          N  
ATOM  11339  CA  THR A 704     -11.624   5.013 -83.558  1.00  0.560          C  
ATOM  11340  C   THR A 704     -12.753   5.968 -83.856  1.00  0.570          C  
ATOM  11341  O   THR A 704     -13.309   6.598 -82.952  1.00  0.530          O  
ATOM  11342  CB  THR A 704     -12.104   3.593 -83.890  1.00  0.750          C  
ATOM  11343  OG1 THR A 704     -13.232   3.253 -83.071  1.00  0.750          O  
ATOM  11344  CG2 THR A 704     -10.987   2.610 -83.644  1.00  0.750          C  
ATOM  11345  H   THR A 704     -11.391   4.420 -81.478  1.00  0.580          H  
ATOM  11346  HA  THR A 704     -10.837   5.269 -84.232  1.00  0.670          H  
ATOM  11347  HB  THR A 704     -12.401   3.550 -84.931  1.00  0.900          H  
ATOM  11348  HG1 THR A 704     -13.553   2.377 -83.340  1.00  0.900          H  
ATOM  11349 1HG2 THR A 704     -11.328   1.604 -83.889  1.00  0.900          H  
ATOM  11350 2HG2 THR A 704     -10.144   2.868 -84.276  1.00  0.900          H  
ATOM  11351 3HG2 THR A 704     -10.684   2.643 -82.600  1.00  0.900          H  
ATOM  11352  N   LEU A 705     -13.106   6.085 -85.139  1.00  0.620          N  
ATOM  11353  CA  LEU A 705     -14.216   6.952 -85.516  1.00  0.640          C  
ATOM  11354  C   LEU A 705     -15.459   6.563 -84.744  1.00  0.620          C  
ATOM  11355  O   LEU A 705     -16.102   7.430 -84.141  1.00  0.610          O  
ATOM  11356  CB  LEU A 705     -14.461   6.910 -87.037  1.00  0.890          C  
ATOM  11357  CG  LEU A 705     -15.532   7.913 -87.614  1.00  0.890          C  
ATOM  11358  CD1 LEU A 705     -15.158   8.257 -89.063  1.00  0.890          C  
ATOM  11359  CD2 LEU A 705     -16.956   7.291 -87.595  1.00  0.890          C  
ATOM  11360  H   LEU A 705     -12.555   5.578 -85.839  1.00  0.740          H  
ATOM  11361  HA  LEU A 705     -13.971   7.964 -85.241  1.00  0.770          H  
ATOM  11362 1HB  LEU A 705     -13.516   7.106 -87.539  1.00  1.070          H  
ATOM  11363 2HB  LEU A 705     -14.778   5.903 -87.300  1.00  1.070          H  
ATOM  11364  HG  LEU A 705     -15.527   8.824 -87.022  1.00  1.070          H  
ATOM  11365 1HD1 LEU A 705     -15.885   8.962 -89.473  1.00  1.070          H  
ATOM  11366 2HD1 LEU A 705     -14.165   8.709 -89.085  1.00  1.070          H  
ATOM  11367 3HD1 LEU A 705     -15.156   7.349 -89.668  1.00  1.070          H  
ATOM  11368 1HD2 LEU A 705     -17.658   8.003 -88.016  1.00  1.070          H  
ATOM  11369 2HD2 LEU A 705     -16.962   6.382 -88.189  1.00  1.070          H  
ATOM  11370 3HD2 LEU A 705     -17.280   7.049 -86.594  1.00  1.070          H  
ATOM  11371  N   GLN A 706     -15.801   5.268 -84.739  1.00  0.660          N  
ATOM  11372  CA  GLN A 706     -16.965   4.818 -83.999  1.00  0.680          C  
ATOM  11373  C   GLN A 706     -16.840   5.150 -82.528  1.00  0.620          C  
ATOM  11374  O   GLN A 706     -17.804   5.611 -81.921  1.00  0.640          O  
ATOM  11375  CB  GLN A 706     -17.150   3.319 -84.159  1.00  0.940          C  
ATOM  11376  CG  GLN A 706     -18.367   2.742 -83.479  1.00  0.940          C  
ATOM  11377  CD  GLN A 706     -18.471   1.292 -83.778  1.00  0.940          C  
ATOM  11378  OE1 GLN A 706     -17.677   0.475 -83.280  1.00  0.940          O  
ATOM  11379  NE2 GLN A 706     -19.419   0.937 -84.630  1.00  0.940          N  
ATOM  11380  H   GLN A 706     -15.268   4.586 -85.286  1.00  0.790          H  
ATOM  11381  HA  GLN A 706     -17.839   5.329 -84.392  1.00  0.820          H  
ATOM  11382 1HB  GLN A 706     -17.216   3.084 -85.206  1.00  1.130          H  
ATOM  11383 2HB  GLN A 706     -16.271   2.805 -83.773  1.00  1.130          H  
ATOM  11384 1HG  GLN A 706     -18.268   2.860 -82.408  1.00  1.130          H  
ATOM  11385 2HG  GLN A 706     -19.263   3.237 -83.827  1.00  1.130          H  
ATOM  11386 1HE2 GLN A 706     -19.522  -0.024 -84.900  1.00  1.130          H  
ATOM  11387 2HE2 GLN A 706     -20.027   1.627 -85.024  1.00  1.130          H  
ATOM  11388  N   GLU A 707     -15.661   4.928 -81.940  1.00  0.560          N  
ATOM  11389  CA  GLU A 707     -15.476   5.229 -80.525  1.00  0.520          C  
ATOM  11390  C   GLU A 707     -15.664   6.721 -80.230  1.00  0.490          C  
ATOM  11391  O   GLU A 707     -16.279   7.067 -79.210  1.00  0.500          O  
ATOM  11392  CB  GLU A 707     -14.127   4.703 -80.051  1.00  0.740          C  
ATOM  11393  CG  GLU A 707     -14.081   3.168 -79.956  1.00  0.740          C  
ATOM  11394  CD  GLU A 707     -12.709   2.569 -79.673  1.00  0.740          C  
ATOM  11395  OE1 GLU A 707     -11.703   3.100 -80.127  1.00  0.740          O  
ATOM  11396  OE2 GLU A 707     -12.672   1.571 -78.990  1.00  0.740          O  
ATOM  11397  H   GLU A 707     -14.898   4.509 -82.475  1.00  0.670          H  
ATOM  11398  HA  GLU A 707     -16.239   4.688 -79.970  1.00  0.620          H  
ATOM  11399 1HB  GLU A 707     -13.369   5.023 -80.741  1.00  0.890          H  
ATOM  11400 2HB  GLU A 707     -13.892   5.118 -79.074  1.00  0.890          H  
ATOM  11401 1HG  GLU A 707     -14.755   2.866 -79.157  1.00  0.890          H  
ATOM  11402 2HG  GLU A 707     -14.472   2.751 -80.880  1.00  0.890          H  
ATOM  11403  N   ASN A 708     -15.203   7.606 -81.130  1.00  0.490          N  
ATOM  11404  CA  ASN A 708     -15.429   9.032 -80.931  1.00  0.480          C  
ATOM  11405  C   ASN A 708     -16.899   9.370 -81.012  1.00  0.490          C  
ATOM  11406  O   ASN A 708     -17.366  10.204 -80.247  1.00  0.500          O  
ATOM  11407  CB  ASN A 708     -14.696   9.887 -81.950  1.00  0.680          C  
ATOM  11408  CG  ASN A 708     -13.277  10.131 -81.672  1.00  0.680          C  
ATOM  11409  OD1 ASN A 708     -13.018  11.091 -80.921  1.00  0.680          O  
ATOM  11410  ND2 ASN A 708     -12.393   9.340 -82.200  1.00  0.680          N  
ATOM  11411  H   ASN A 708     -14.651   7.264 -81.918  1.00  0.590          H  
ATOM  11412  HA  ASN A 708     -15.084   9.300 -79.931  1.00  0.580          H  
ATOM  11413 1HB  ASN A 708     -14.768   9.395 -82.922  1.00  0.810          H  
ATOM  11414 2HB  ASN A 708     -15.202  10.847 -82.038  1.00  0.810          H  
ATOM  11415 1HD2 ASN A 708     -11.406   9.474 -82.035  1.00  0.810          H  
ATOM  11416 2HD2 ASN A 708     -12.689   8.563 -82.779  1.00  0.810          H  
ATOM  11417  N   VAL A 709     -17.638   8.713 -81.903  1.00  0.490          N  
ATOM  11418  CA  VAL A 709     -19.062   8.983 -82.008  1.00  0.510          C  
ATOM  11419  C   VAL A 709     -19.795   8.492 -80.751  1.00  0.490          C  
ATOM  11420  O   VAL A 709     -20.673   9.172 -80.219  1.00  0.490          O  
ATOM  11421  CB  VAL A 709     -19.666   8.360 -83.285  1.00  0.710          C  
ATOM  11422  CG1 VAL A 709     -21.221   8.512 -83.290  1.00  0.710          C  
ATOM  11423  CG2 VAL A 709     -19.054   9.064 -84.517  1.00  0.710          C  
ATOM  11424  H   VAL A 709     -17.170   8.069 -82.551  1.00  0.590          H  
ATOM  11425  HA  VAL A 709     -19.176  10.053 -82.093  1.00  0.610          H  
ATOM  11426  HB  VAL A 709     -19.428   7.299 -83.308  1.00  0.850          H  
ATOM  11427 1HG1 VAL A 709     -21.629   8.069 -84.197  1.00  0.850          H  
ATOM  11428 2HG1 VAL A 709     -21.651   8.010 -82.429  1.00  0.850          H  
ATOM  11429 3HG1 VAL A 709     -21.483   9.566 -83.257  1.00  0.850          H  
ATOM  11430 1HG2 VAL A 709     -19.458   8.634 -85.431  1.00  0.850          H  
ATOM  11431 2HG2 VAL A 709     -19.287  10.120 -84.474  1.00  0.850          H  
ATOM  11432 3HG2 VAL A 709     -17.981   8.940 -84.511  1.00  0.850          H  
ATOM  11433  N   LEU A 710     -19.467   7.280 -80.296  1.00  0.500          N  
ATOM  11434  CA  LEU A 710     -20.135   6.717 -79.136  1.00  0.500          C  
ATOM  11435  C   LEU A 710     -19.880   7.532 -77.862  1.00  0.480          C  
ATOM  11436  O   LEU A 710     -20.787   7.726 -77.052  1.00  0.830          O  
ATOM  11437  CB  LEU A 710     -19.641   5.277 -78.899  1.00  0.700          C  
ATOM  11438  CG  LEU A 710     -19.990   4.188 -79.975  1.00  0.700          C  
ATOM  11439  CD1 LEU A 710     -19.311   2.886 -79.591  1.00  0.700          C  
ATOM  11440  CD2 LEU A 710     -21.443   4.031 -80.112  1.00  0.700          C  
ATOM  11441  H   LEU A 710     -18.755   6.736 -80.790  1.00  0.600          H  
ATOM  11442  HA  LEU A 710     -21.203   6.727 -79.315  1.00  0.600          H  
ATOM  11443 1HB  LEU A 710     -18.558   5.312 -78.826  1.00  0.840          H  
ATOM  11444 2HB  LEU A 710     -20.028   4.938 -77.945  1.00  0.840          H  
ATOM  11445  HG  LEU A 710     -19.604   4.485 -80.923  1.00  0.840          H  
ATOM  11446 1HD1 LEU A 710     -19.519   2.128 -80.343  1.00  0.840          H  
ATOM  11447 2HD1 LEU A 710     -18.234   3.041 -79.527  1.00  0.840          H  
ATOM  11448 3HD1 LEU A 710     -19.692   2.553 -78.624  1.00  0.840          H  
ATOM  11449 1HD2 LEU A 710     -21.646   3.297 -80.852  1.00  0.840          H  
ATOM  11450 2HD2 LEU A 710     -21.881   3.730 -79.160  1.00  0.840          H  
ATOM  11451 3HD2 LEU A 710     -21.847   4.954 -80.429  1.00  0.840          H  
ATOM  11452  N   PHE A 711     -18.648   8.015 -77.658  1.00  0.510          N  
ATOM  11453  CA  PHE A 711     -18.304   8.826 -76.480  1.00  0.430          C  
ATOM  11454  C   PHE A 711     -18.858   8.239 -75.178  1.00  0.470          C  
ATOM  11455  O   PHE A 711     -19.476   8.935 -74.372  1.00  0.500          O  
ATOM  11456  CB  PHE A 711     -18.798  10.265 -76.695  1.00  0.630          C  
ATOM  11457  CG  PHE A 711     -18.251  11.353 -75.738  1.00  0.630          C  
ATOM  11458  CD1 PHE A 711     -16.894  11.636 -75.702  1.00  0.630          C  
ATOM  11459  CD2 PHE A 711     -19.094  12.130 -74.939  1.00  0.630          C  
ATOM  11460  CE1 PHE A 711     -16.390  12.626 -74.895  1.00  0.630          C  
ATOM  11461  CE2 PHE A 711     -18.578  13.133 -74.131  1.00  0.630          C  
ATOM  11462  CZ  PHE A 711     -17.228  13.377 -74.107  1.00  0.630          C  
ATOM  11463  H   PHE A 711     -17.906   7.805 -78.333  1.00  0.610          H  
ATOM  11464  HA  PHE A 711     -17.216   8.848 -76.403  1.00  0.520          H  
ATOM  11465 1HB  PHE A 711     -18.517  10.545 -77.696  1.00  0.760          H  
ATOM  11466 2HB  PHE A 711     -19.888  10.283 -76.653  1.00  0.760          H  
ATOM  11467  HD1 PHE A 711     -16.214  11.058 -76.329  1.00  0.760          H  
ATOM  11468  HD2 PHE A 711     -20.168  11.939 -74.963  1.00  0.760          H  
ATOM  11469  HE1 PHE A 711     -15.319  12.806 -74.893  1.00  0.760          H  
ATOM  11470  HE2 PHE A 711     -19.239  13.728 -73.519  1.00  0.760          H  
ATOM  11471  HZ  PHE A 711     -16.823  14.162 -73.473  1.00  0.760          H  
ATOM  11472  N   GLY A 712     -18.647   6.940 -74.977  1.00  0.490          N  
ATOM  11473  CA  GLY A 712     -19.087   6.231 -73.776  1.00  0.510          C  
ATOM  11474  C   GLY A 712     -20.469   5.570 -73.876  1.00  0.530          C  
ATOM  11475  O   GLY A 712     -20.827   4.767 -73.011  1.00  0.560          O  
ATOM  11476  H   GLY A 712     -18.127   6.430 -75.678  1.00  0.590          H  
ATOM  11477 1HA  GLY A 712     -18.350   5.466 -73.534  1.00  0.610          H  
ATOM  11478 2HA  GLY A 712     -19.088   6.928 -72.939  1.00  0.610          H  
ATOM  11479  N   LYS A 713     -21.238   5.884 -74.914  1.00  0.540          N  
ATOM  11480  CA  LYS A 713     -22.559   5.303 -75.097  1.00  0.580          C  
ATOM  11481  C   LYS A 713     -22.465   3.935 -75.760  1.00  0.630          C  
ATOM  11482  O   LYS A 713     -21.547   3.660 -76.529  1.00  0.660          O  
ATOM  11483  CB  LYS A 713     -23.463   6.277 -75.867  1.00  0.800          C  
ATOM  11484  CG  LYS A 713     -24.897   5.795 -76.125  1.00  0.800          C  
ATOM  11485  CD  LYS A 713     -25.779   6.911 -76.676  1.00  0.800          C  
ATOM  11486  CE  LYS A 713     -27.116   6.372 -77.198  1.00  0.800          C  
ATOM  11487  NZ  LYS A 713     -28.027   7.478 -77.586  1.00  0.800          N  
ATOM  11488  H   LYS A 713     -20.918   6.568 -75.604  1.00  0.650          H  
ATOM  11489  HA  LYS A 713     -23.004   5.155 -74.114  1.00  0.700          H  
ATOM  11490 1HB  LYS A 713     -23.513   7.221 -75.326  1.00  0.960          H  
ATOM  11491 2HB  LYS A 713     -23.010   6.490 -76.836  1.00  0.960          H  
ATOM  11492 1HG  LYS A 713     -24.887   4.988 -76.849  1.00  0.960          H  
ATOM  11493 2HG  LYS A 713     -25.330   5.426 -75.199  1.00  0.960          H  
ATOM  11494 1HD  LYS A 713     -25.983   7.638 -75.888  1.00  0.960          H  
ATOM  11495 2HD  LYS A 713     -25.271   7.430 -77.483  1.00  0.960          H  
ATOM  11496 1HE  LYS A 713     -26.917   5.762 -78.081  1.00  0.960          H  
ATOM  11497 2HE  LYS A 713     -27.599   5.755 -76.442  1.00  0.960          H  
ATOM  11498 1HZ  LYS A 713     -28.920   7.138 -77.965  1.00  0.960          H  
ATOM  11499 2HZ  LYS A 713     -28.218   8.022 -76.767  1.00  0.960          H  
ATOM  11500 3HZ  LYS A 713     -27.575   8.073 -78.309  1.00  0.960          H  
ATOM  11501  N   ALA A 714     -23.405   3.059 -75.435  1.00  0.640          N  
ATOM  11502  CA  ALA A 714     -23.471   1.747 -76.055  1.00  0.680          C  
ATOM  11503  C   ALA A 714     -23.700   1.868 -77.549  1.00  0.690          C  
ATOM  11504  O   ALA A 714     -24.367   2.801 -78.011  1.00  0.680          O  
ATOM  11505  CB  ALA A 714     -24.584   0.921 -75.439  1.00  0.940          C  
ATOM  11506  H   ALA A 714     -24.106   3.321 -74.755  1.00  0.770          H  
ATOM  11507  HA  ALA A 714     -22.515   1.248 -75.895  1.00  0.820          H  
ATOM  11508 1HB  ALA A 714     -24.604  -0.064 -75.908  1.00  1.120          H  
ATOM  11509 2HB  ALA A 714     -24.410   0.812 -74.369  1.00  1.120          H  
ATOM  11510 3HB  ALA A 714     -25.539   1.418 -75.604  1.00  1.120          H  
ATOM  11511  N   LEU A 715     -23.165   0.919 -78.306  1.00  0.730          N  
ATOM  11512  CA  LEU A 715     -23.397   0.916 -79.733  1.00  0.740          C  
ATOM  11513  C   LEU A 715     -24.733   0.317 -80.103  1.00  0.810          C  
ATOM  11514  O   LEU A 715     -25.057  -0.816 -79.742  1.00  0.950          O  
ATOM  11515  CB  LEU A 715     -22.301   0.132 -80.476  1.00  1.030          C  
ATOM  11516  CG  LEU A 715     -22.468  -0.000 -82.055  1.00  1.030          C  
ATOM  11517  CD1 LEU A 715     -22.363   1.365 -82.754  1.00  1.030          C  
ATOM  11518  CD2 LEU A 715     -21.413  -0.942 -82.578  1.00  1.030          C  
ATOM  11519  H   LEU A 715     -22.605   0.192 -77.885  1.00  0.880          H  
ATOM  11520  HA  LEU A 715     -23.385   1.938 -80.077  1.00  0.890          H  
ATOM  11521 1HB  LEU A 715     -21.347   0.605 -80.279  1.00  1.240          H  
ATOM  11522 2HB  LEU A 715     -22.268  -0.878 -80.068  1.00  1.240          H  
ATOM  11523  HG  LEU A 715     -23.442  -0.409 -82.280  1.00  1.240          H  
ATOM  11524 1HD1 LEU A 715     -22.491   1.224 -83.825  1.00  1.240          H  
ATOM  11525 2HD1 LEU A 715     -23.134   2.033 -82.392  1.00  1.240          H  
ATOM  11526 3HD1 LEU A 715     -21.386   1.797 -82.563  1.00  1.240          H  
ATOM  11527 1HD2 LEU A 715     -21.530  -1.061 -83.656  1.00  1.240          H  
ATOM  11528 2HD2 LEU A 715     -20.422  -0.542 -82.361  1.00  1.240          H  
ATOM  11529 3HD2 LEU A 715     -21.524  -1.913 -82.096  1.00  1.240          H  
ATOM  11530  N   ASN A 716     -25.464   1.078 -80.890  1.00  0.780          N  
ATOM  11531  CA  ASN A 716     -26.715   0.696 -81.485  1.00  0.860          C  
ATOM  11532  C   ASN A 716     -26.456   0.833 -82.981  1.00  0.840          C  
ATOM  11533  O   ASN A 716     -26.458   1.947 -83.497  1.00  0.830          O  
ATOM  11534  CB  ASN A 716     -27.836   1.586 -80.964  1.00  1.170          C  
ATOM  11535  CG  ASN A 716     -29.191   1.267 -81.534  1.00  1.170          C  
ATOM  11536  OD1 ASN A 716     -29.342   1.169 -82.765  1.00  1.170          O  
ATOM  11537  ND2 ASN A 716     -30.176   1.103 -80.679  1.00  1.170          N  
ATOM  11538  H   ASN A 716     -25.129   2.022 -81.068  1.00  0.940          H  
ATOM  11539  HA  ASN A 716     -26.958  -0.328 -81.219  1.00  1.030          H  
ATOM  11540 1HB  ASN A 716     -27.891   1.475 -79.880  1.00  1.410          H  
ATOM  11541 2HB  ASN A 716     -27.592   2.621 -81.156  1.00  1.410          H  
ATOM  11542 1HD2 ASN A 716     -31.101   0.891 -81.006  1.00  1.410          H  
ATOM  11543 2HD2 ASN A 716     -30.008   1.192 -79.696  1.00  1.410          H  
ATOM  11544  N   PRO A 717     -26.140  -0.259 -83.705  1.00  0.850          N  
ATOM  11545  CA  PRO A 717     -25.777  -0.248 -85.115  1.00  0.840          C  
ATOM  11546  C   PRO A 717     -26.751   0.535 -85.992  1.00  0.850          C  
ATOM  11547  O   PRO A 717     -26.319   1.242 -86.904  1.00  0.830          O  
ATOM  11548  CB  PRO A 717     -25.803  -1.743 -85.455  1.00  1.260          C  
ATOM  11549  CG  PRO A 717     -25.418  -2.421 -84.156  1.00  1.260          C  
ATOM  11550  CD  PRO A 717     -26.107  -1.606 -83.085  1.00  1.260          C  
ATOM  11551  HA  PRO A 717     -24.761   0.154 -85.217  1.00  1.010          H  
ATOM  11552 1HB  PRO A 717     -26.800  -2.033 -85.820  1.00  1.510          H  
ATOM  11553 2HB  PRO A 717     -25.093  -1.953 -86.271  1.00  1.510          H  
ATOM  11554 1HG  PRO A 717     -25.742  -3.475 -84.162  1.00  1.510          H  
ATOM  11555 2HG  PRO A 717     -24.325  -2.425 -84.039  1.00  1.510          H  
ATOM  11556 1HD  PRO A 717     -27.125  -1.983 -82.895  1.00  1.510          H  
ATOM  11557 2HD  PRO A 717     -25.475  -1.629 -82.184  1.00  1.510          H  
ATOM  11558  N   LYS A 718     -28.047   0.488 -85.677  1.00  0.890          N  
ATOM  11559  CA  LYS A 718     -29.002   1.230 -86.486  1.00  0.910          C  
ATOM  11560  C   LYS A 718     -28.876   2.713 -86.228  1.00  0.880          C  
ATOM  11561  O   LYS A 718     -28.741   3.492 -87.170  1.00  0.890          O  
ATOM  11562  CB  LYS A 718     -30.435   0.768 -86.235  1.00  1.270          C  
ATOM  11563  CG  LYS A 718     -30.755  -0.615 -86.790  1.00  1.270          C  
ATOM  11564  CD  LYS A 718     -32.203  -1.003 -86.510  1.00  1.270          C  
ATOM  11565  CE  LYS A 718     -32.536  -2.379 -87.080  1.00  1.270          C  
ATOM  11566  NZ  LYS A 718     -33.943  -2.774 -86.790  1.00  1.270          N  
ATOM  11567  H   LYS A 718     -28.379  -0.102 -84.926  1.00  1.070          H  
ATOM  11568  HA  LYS A 718     -28.770   1.059 -87.537  1.00  1.090          H  
ATOM  11569 1HB  LYS A 718     -30.629   0.754 -85.162  1.00  1.520          H  
ATOM  11570 2HB  LYS A 718     -31.127   1.483 -86.682  1.00  1.520          H  
ATOM  11571 1HG  LYS A 718     -30.584  -0.617 -87.869  1.00  1.520          H  
ATOM  11572 2HG  LYS A 718     -30.088  -1.348 -86.337  1.00  1.520          H  
ATOM  11573 1HD  LYS A 718     -32.373  -1.015 -85.432  1.00  1.520          H  
ATOM  11574 2HD  LYS A 718     -32.870  -0.265 -86.956  1.00  1.520          H  
ATOM  11575 1HE  LYS A 718     -32.389  -2.362 -88.160  1.00  1.520          H  
ATOM  11576 2HE  LYS A 718     -31.865  -3.118 -86.643  1.00  1.520          H  
ATOM  11577 1HZ  LYS A 718     -34.126  -3.688 -87.183  1.00  1.520          H  
ATOM  11578 2HZ  LYS A 718     -34.088  -2.804 -85.790  1.00  1.520          H  
ATOM  11579 3HZ  LYS A 718     -34.575  -2.101 -87.201  1.00  1.520          H  
ATOM  11580  N   ARG A 719     -28.890   3.115 -84.958  1.00  0.860          N  
ATOM  11581  CA  ARG A 719     -28.795   4.537 -84.655  1.00  0.830          C  
ATOM  11582  C   ARG A 719     -27.467   5.092 -85.141  1.00  0.800          C  
ATOM  11583  O   ARG A 719     -27.392   6.254 -85.561  1.00  0.800          O  
ATOM  11584  CB  ARG A 719     -28.940   4.804 -83.164  1.00  1.170          C  
ATOM  11585  CG  ARG A 719     -30.330   4.523 -82.567  1.00  1.170          C  
ATOM  11586  CD  ARG A 719     -31.379   5.492 -83.011  1.00  1.170          C  
ATOM  11587  NE  ARG A 719     -31.166   6.854 -82.479  1.00  1.170          N  
ATOM  11588  CZ  ARG A 719     -31.660   7.989 -83.035  1.00  1.170          C  
ATOM  11589  NH1 ARG A 719     -32.362   7.931 -84.158  1.00  1.170          N  
ATOM  11590  NH2 ARG A 719     -31.451   9.167 -82.456  1.00  1.170          N  
ATOM  11591  H   ARG A 719     -28.982   2.423 -84.209  1.00  1.030          H  
ATOM  11592  HA  ARG A 719     -29.586   5.056 -85.191  1.00  1.000          H  
ATOM  11593 1HB  ARG A 719     -28.224   4.196 -82.637  1.00  1.410          H  
ATOM  11594 2HB  ARG A 719     -28.689   5.843 -82.957  1.00  1.410          H  
ATOM  11595 1HG  ARG A 719     -30.658   3.538 -82.888  1.00  1.410          H  
ATOM  11596 2HG  ARG A 719     -30.272   4.549 -81.479  1.00  1.410          H  
ATOM  11597 1HD  ARG A 719     -31.417   5.536 -84.088  1.00  1.410          H  
ATOM  11598 2HD  ARG A 719     -32.341   5.138 -82.642  1.00  1.410          H  
ATOM  11599  HE  ARG A 719     -30.642   6.946 -81.610  1.00  1.410          H  
ATOM  11600 1HH1 ARG A 719     -32.523   7.041 -84.622  1.00  1.410          H  
ATOM  11601 2HH1 ARG A 719     -32.741   8.773 -84.563  1.00  1.410          H  
ATOM  11602 1HH2 ARG A 719     -30.914   9.264 -81.566  1.00  1.410          H  
ATOM  11603 2HH2 ARG A 719     -31.822  10.003 -82.864  1.00  1.410          H  
ATOM  11604  N   TYR A 720     -26.408   4.287 -85.024  1.00  0.790          N  
ATOM  11605  CA  TYR A 720     -25.077   4.677 -85.433  1.00  0.760          C  
ATOM  11606  C   TYR A 720     -25.021   4.940 -86.919  1.00  0.770          C  
ATOM  11607  O   TYR A 720     -24.554   6.002 -87.336  1.00  0.760          O  
ATOM  11608  CB  TYR A 720     -24.055   3.642 -84.989  1.00  1.080          C  
ATOM  11609  CG  TYR A 720     -22.678   3.922 -85.475  1.00  1.080          C  
ATOM  11610  CD1 TYR A 720     -21.937   4.958 -84.928  1.00  1.080          C  
ATOM  11611  CD2 TYR A 720     -22.141   3.134 -86.468  1.00  1.080          C  
ATOM  11612  CE1 TYR A 720     -20.673   5.208 -85.405  1.00  1.080          C  
ATOM  11613  CE2 TYR A 720     -20.877   3.380 -86.927  1.00  1.080          C  
ATOM  11614  CZ  TYR A 720     -20.148   4.418 -86.405  1.00  1.080          C  
ATOM  11615  OH  TYR A 720     -18.900   4.680 -86.889  1.00  1.080          O  
ATOM  11616  H   TYR A 720     -26.537   3.347 -84.645  1.00  0.950          H  
ATOM  11617  HA  TYR A 720     -24.829   5.613 -84.939  1.00  0.910          H  
ATOM  11618 1HB  TYR A 720     -24.036   3.610 -83.904  1.00  1.290          H  
ATOM  11619 2HB  TYR A 720     -24.356   2.656 -85.337  1.00  1.290          H  
ATOM  11620  HD1 TYR A 720     -22.358   5.582 -84.135  1.00  1.290          H  
ATOM  11621  HD2 TYR A 720     -22.726   2.319 -86.888  1.00  1.290          H  
ATOM  11622  HE1 TYR A 720     -20.092   6.021 -85.005  1.00  1.290          H  
ATOM  11623  HE2 TYR A 720     -20.453   2.761 -87.717  1.00  1.290          H  
ATOM  11624  HH  TYR A 720     -18.707   4.075 -87.607  1.00  1.290          H  
ATOM  11625  N   GLN A 721     -25.501   3.993 -87.729  1.00  0.790          N  
ATOM  11626  CA  GLN A 721     -25.459   4.197 -89.162  1.00  0.810          C  
ATOM  11627  C   GLN A 721     -26.369   5.341 -89.587  1.00  0.840          C  
ATOM  11628  O   GLN A 721     -26.013   6.082 -90.503  1.00  0.840          O  
ATOM  11629  CB  GLN A 721     -25.817   2.918 -89.913  1.00  1.130          C  
ATOM  11630  CG  GLN A 721     -24.765   1.803 -89.812  1.00  1.130          C  
ATOM  11631  CD  GLN A 721     -23.433   2.200 -90.422  1.00  1.130          C  
ATOM  11632  OE1 GLN A 721     -23.399   2.923 -91.417  1.00  1.130          O  
ATOM  11633  NE2 GLN A 721     -22.337   1.714 -89.850  1.00  1.130          N  
ATOM  11634  H   GLN A 721     -25.883   3.127 -87.339  1.00  0.950          H  
ATOM  11635  HA  GLN A 721     -24.443   4.471 -89.433  1.00  0.970          H  
ATOM  11636 1HB  GLN A 721     -26.753   2.524 -89.512  1.00  1.350          H  
ATOM  11637 2HB  GLN A 721     -25.979   3.147 -90.965  1.00  1.350          H  
ATOM  11638 1HG  GLN A 721     -24.597   1.583 -88.759  1.00  1.350          H  
ATOM  11639 2HG  GLN A 721     -25.132   0.916 -90.325  1.00  1.350          H  
ATOM  11640 1HE2 GLN A 721     -21.433   1.935 -90.222  1.00  1.350          H  
ATOM  11641 2HE2 GLN A 721     -22.414   1.106 -89.058  1.00  1.350          H  
ATOM  11642  N   GLN A 722     -27.523   5.517 -88.919  1.00  0.860          N  
ATOM  11643  CA  GLN A 722     -28.423   6.616 -89.257  1.00  0.890          C  
ATOM  11644  C   GLN A 722     -27.744   7.942 -88.968  1.00  0.860          C  
ATOM  11645  O   GLN A 722     -27.841   8.880 -89.767  1.00  0.880          O  
ATOM  11646  CB  GLN A 722     -29.717   6.530 -88.453  1.00  1.230          C  
ATOM  11647  CG  GLN A 722     -30.639   5.394 -88.829  1.00  1.230          C  
ATOM  11648  CD  GLN A 722     -31.780   5.259 -87.838  1.00  1.230          C  
ATOM  11649  OE1 GLN A 722     -31.746   5.861 -86.751  1.00  1.230          O  
ATOM  11650  NE2 GLN A 722     -32.791   4.480 -88.200  1.00  1.230          N  
ATOM  11651  H   GLN A 722     -27.796   4.856 -88.185  1.00  1.030          H  
ATOM  11652  HA  GLN A 722     -28.652   6.569 -90.321  1.00  1.070          H  
ATOM  11653 1HB  GLN A 722     -29.464   6.418 -87.400  1.00  1.480          H  
ATOM  11654 2HB  GLN A 722     -30.270   7.462 -88.557  1.00  1.480          H  
ATOM  11655 1HG  GLN A 722     -31.064   5.609 -89.806  1.00  1.480          H  
ATOM  11656 2HG  GLN A 722     -30.091   4.467 -88.873  1.00  1.480          H  
ATOM  11657 1HE2 GLN A 722     -33.573   4.356 -87.589  1.00  1.480          H  
ATOM  11658 2HE2 GLN A 722     -32.776   4.017 -89.088  1.00  1.480          H  
ATOM  11659  N   THR A 723     -27.019   8.008 -87.844  1.00  0.810          N  
ATOM  11660  CA  THR A 723     -26.286   9.197 -87.465  1.00  0.780          C  
ATOM  11661  C   THR A 723     -25.215   9.479 -88.504  1.00  0.790          C  
ATOM  11662  O   THR A 723     -25.043  10.633 -88.896  1.00  0.810          O  
ATOM  11663  CB  THR A 723     -25.643   9.056 -86.067  1.00  1.100          C  
ATOM  11664  OG1 THR A 723     -26.675   8.851 -85.087  1.00  1.100          O  
ATOM  11665  CG2 THR A 723     -24.868  10.339 -85.723  1.00  1.100          C  
ATOM  11666  H   THR A 723     -27.028   7.220 -87.194  1.00  0.970          H  
ATOM  11667  HA  THR A 723     -26.976  10.038 -87.443  1.00  0.940          H  
ATOM  11668  HB  THR A 723     -24.965   8.202 -86.054  1.00  1.320          H  
ATOM  11669  HG1 THR A 723     -27.072   7.958 -85.221  1.00  1.320          H  
ATOM  11670 1HG2 THR A 723     -24.425  10.253 -84.747  1.00  1.320          H  
ATOM  11671 2HG2 THR A 723     -24.087  10.502 -86.451  1.00  1.320          H  
ATOM  11672 3HG2 THR A 723     -25.544  11.176 -85.734  1.00  1.320          H  
ATOM  11673  N   LEU A 724     -24.466   8.445 -88.933  1.00  0.780          N  
ATOM  11674  CA  LEU A 724     -23.411   8.654 -89.916  1.00  0.770          C  
ATOM  11675  C   LEU A 724     -23.985   9.119 -91.245  1.00  0.820          C  
ATOM  11676  O   LEU A 724     -23.405   9.981 -91.911  1.00  0.830          O  
ATOM  11677  CB  LEU A 724     -22.650   7.362 -90.241  1.00  1.080          C  
ATOM  11678  CG  LEU A 724     -21.787   6.679 -89.175  1.00  1.080          C  
ATOM  11679  CD1 LEU A 724     -21.295   5.431 -89.800  1.00  1.080          C  
ATOM  11680  CD2 LEU A 724     -20.656   7.546 -88.707  1.00  1.080          C  
ATOM  11681  H   LEU A 724     -24.620   7.514 -88.531  1.00  0.940          H  
ATOM  11682  HA  LEU A 724     -22.735   9.420 -89.545  1.00  0.920          H  
ATOM  11683 1HB  LEU A 724     -23.388   6.626 -90.561  1.00  1.300          H  
ATOM  11684 2HB  LEU A 724     -22.003   7.565 -91.093  1.00  1.300          H  
ATOM  11685  HG  LEU A 724     -22.390   6.415 -88.319  1.00  1.300          H  
ATOM  11686 1HD1 LEU A 724     -20.693   4.889 -89.126  1.00  1.300          H  
ATOM  11687 2HD1 LEU A 724     -22.132   4.823 -90.108  1.00  1.300          H  
ATOM  11688 3HD1 LEU A 724     -20.712   5.699 -90.661  1.00  1.300          H  
ATOM  11689 1HD2 LEU A 724     -20.068   7.007 -87.968  1.00  1.300          H  
ATOM  11690 2HD2 LEU A 724     -20.024   7.807 -89.540  1.00  1.300          H  
ATOM  11691 3HD2 LEU A 724     -21.060   8.432 -88.250  1.00  1.300          H  
ATOM  11692  N   GLU A 725     -25.121   8.556 -91.674  1.00  0.860          N  
ATOM  11693  CA  GLU A 725     -25.671   8.992 -92.948  1.00  0.910          C  
ATOM  11694  C   GLU A 725     -26.119  10.430 -92.838  1.00  0.930          C  
ATOM  11695  O   GLU A 725     -25.706  11.284 -93.622  1.00  0.970          O  
ATOM  11696  CB  GLU A 725     -26.859   8.135 -93.395  1.00  1.250          C  
ATOM  11697  CG  GLU A 725     -27.399   8.532 -94.789  1.00  1.250          C  
ATOM  11698  CD  GLU A 725     -28.525   7.680 -95.281  1.00  1.250          C  
ATOM  11699  OE1 GLU A 725     -28.938   6.791 -94.579  1.00  1.250          O  
ATOM  11700  OE2 GLU A 725     -28.975   7.919 -96.374  1.00  1.250          O  
ATOM  11701  H   GLU A 725     -25.567   7.798 -91.145  1.00  1.030          H  
ATOM  11702  HA  GLU A 725     -24.895   8.935 -93.707  1.00  1.090          H  
ATOM  11703 1HB  GLU A 725     -26.578   7.091 -93.407  1.00  1.500          H  
ATOM  11704 2HB  GLU A 725     -27.671   8.235 -92.673  1.00  1.500          H  
ATOM  11705 1HG  GLU A 725     -27.744   9.566 -94.754  1.00  1.500          H  
ATOM  11706 2HG  GLU A 725     -26.579   8.483 -95.503  1.00  1.500          H  
ATOM  11707  N   ALA A 726     -26.924  10.718 -91.820  1.00  0.900          N  
ATOM  11708  CA  ALA A 726     -27.482  12.040 -91.615  1.00  0.920          C  
ATOM  11709  C   ALA A 726     -26.388  13.095 -91.428  1.00  0.930          C  
ATOM  11710  O   ALA A 726     -26.521  14.224 -91.895  1.00  0.990          O  
ATOM  11711  CB  ALA A 726     -28.424  11.984 -90.425  1.00  1.280          C  
ATOM  11712  H   ALA A 726     -27.207   9.968 -91.183  1.00  1.080          H  
ATOM  11713  HA  ALA A 726     -28.053  12.299 -92.504  1.00  1.100          H  
ATOM  11714 1HB  ALA A 726     -28.902  12.922 -90.284  1.00  1.540          H  
ATOM  11715 2HB  ALA A 726     -29.184  11.231 -90.610  1.00  1.540          H  
ATOM  11716 3HB  ALA A 726     -27.858  11.714 -89.533  1.00  1.540          H  
ATOM  11717  N   CYS A 727     -25.281  12.716 -90.769  1.00  0.900          N  
ATOM  11718  CA  CYS A 727     -24.162  13.616 -90.499  1.00  0.930          C  
ATOM  11719  C   CYS A 727     -23.120  13.638 -91.632  1.00  0.950          C  
ATOM  11720  O   CYS A 727     -22.094  14.310 -91.509  1.00  0.950          O  
ATOM  11721  CB  CYS A 727     -23.480  13.257 -89.181  1.00  1.290          C  
ATOM  11722  SG  CYS A 727     -24.568  13.467 -87.745  1.00  1.290          S  
ATOM  11723  H   CYS A 727     -25.233  11.771 -90.381  1.00  1.080          H  
ATOM  11724  HA  CYS A 727     -24.562  14.602 -90.363  1.00  1.120          H  
ATOM  11725 1HB  CYS A 727     -23.132  12.223 -89.208  1.00  1.550          H  
ATOM  11726 2HB  CYS A 727     -22.608  13.890 -89.038  1.00  1.550          H  
ATOM  11727  HG  CYS A 727     -25.226  12.303 -87.976  1.00  1.550          H  
ATOM  11728  N   ALA A 728     -23.400  12.901 -92.718  1.00  1.010          N  
ATOM  11729  CA  ALA A 728     -22.591  12.729 -93.924  1.00  1.050          C  
ATOM  11730  C   ALA A 728     -21.182  12.135 -93.723  1.00  0.930          C  
ATOM  11731  O   ALA A 728     -20.239  12.533 -94.407  1.00  0.970          O  
ATOM  11732  CB  ALA A 728     -22.455  14.059 -94.625  1.00  1.450          C  
ATOM  11733  H   ALA A 728     -24.289  12.396 -92.740  1.00  1.210          H  
ATOM  11734  HA  ALA A 728     -23.144  12.044 -94.570  1.00  1.260          H  
ATOM  11735 1HB  ALA A 728     -21.919  13.906 -95.553  1.00  1.740          H  
ATOM  11736 2HB  ALA A 728     -23.442  14.469 -94.835  1.00  1.740          H  
ATOM  11737 3HB  ALA A 728     -21.912  14.729 -93.992  1.00  1.740          H  
ATOM  11738  N   LEU A 729     -21.035  11.164 -92.822  1.00  0.830          N  
ATOM  11739  CA  LEU A 729     -19.751  10.483 -92.618  1.00  0.760          C  
ATOM  11740  C   LEU A 729     -19.532   9.206 -93.408  1.00  0.800          C  
ATOM  11741  O   LEU A 729     -18.408   8.707 -93.466  1.00  0.820          O  
ATOM  11742  CB  LEU A 729     -19.568  10.153 -91.138  1.00  1.090          C  
ATOM  11743  CG  LEU A 729     -19.322  11.310 -90.211  1.00  1.090          C  
ATOM  11744  CD1 LEU A 729     -19.420  10.874 -88.793  1.00  1.090          C  
ATOM  11745  CD2 LEU A 729     -17.868  11.789 -90.437  1.00  1.090          C  
ATOM  11746  H   LEU A 729     -21.855  10.873 -92.285  1.00  1.000          H  
ATOM  11747  HA  LEU A 729     -18.972  11.173 -92.928  1.00  0.910          H  
ATOM  11748 1HB  LEU A 729     -20.482   9.674 -90.811  1.00  1.310          H  
ATOM  11749 2HB  LEU A 729     -18.745   9.447 -91.034  1.00  1.310          H  
ATOM  11750  HG  LEU A 729     -20.048  12.106 -90.395  1.00  1.310          H  
ATOM  11751 1HD1 LEU A 729     -19.230  11.716 -88.171  1.00  1.310          H  
ATOM  11752 2HD1 LEU A 729     -20.417  10.522 -88.602  1.00  1.310          H  
ATOM  11753 3HD1 LEU A 729     -18.702  10.090 -88.588  1.00  1.310          H  
ATOM  11754 1HD2 LEU A 729     -17.643  12.584 -89.768  1.00  1.310          H  
ATOM  11755 2HD2 LEU A 729     -17.185  10.971 -90.238  1.00  1.310          H  
ATOM  11756 3HD2 LEU A 729     -17.713  12.135 -91.453  1.00  1.310          H  
ATOM  11757  N   LEU A 730     -20.547   8.698 -94.090  1.00  0.830          N  
ATOM  11758  CA  LEU A 730     -20.373   7.409 -94.758  1.00  0.850          C  
ATOM  11759  C   LEU A 730     -19.283   7.468 -95.819  1.00  0.840          C  
ATOM  11760  O   LEU A 730     -18.540   6.502 -96.001  1.00  0.860          O  
ATOM  11761  CB  LEU A 730     -21.686   6.960 -95.385  1.00  1.180          C  
ATOM  11762  CG  LEU A 730     -22.828   6.609 -94.397  1.00  1.180          C  
ATOM  11763  CD1 LEU A 730     -24.078   6.343 -95.205  1.00  1.180          C  
ATOM  11764  CD2 LEU A 730     -22.464   5.390 -93.520  1.00  1.180          C  
ATOM  11765  H   LEU A 730     -21.442   9.170 -94.090  1.00  1.000          H  
ATOM  11766  HA  LEU A 730     -20.055   6.682 -94.019  1.00  1.020          H  
ATOM  11767 1HB  LEU A 730     -22.044   7.751 -96.041  1.00  1.420          H  
ATOM  11768 2HB  LEU A 730     -21.490   6.077 -95.994  1.00  1.420          H  
ATOM  11769  HG  LEU A 730     -23.018   7.455 -93.744  1.00  1.420          H  
ATOM  11770 1HD1 LEU A 730     -24.894   6.110 -94.535  1.00  1.420          H  
ATOM  11771 2HD1 LEU A 730     -24.336   7.222 -95.796  1.00  1.420          H  
ATOM  11772 3HD1 LEU A 730     -23.910   5.498 -95.871  1.00  1.420          H  
ATOM  11773 1HD2 LEU A 730     -23.297   5.175 -92.846  1.00  1.420          H  
ATOM  11774 2HD2 LEU A 730     -22.281   4.521 -94.151  1.00  1.420          H  
ATOM  11775 3HD2 LEU A 730     -21.587   5.587 -92.925  1.00  1.420          H  
ATOM  11776  N   ALA A 731     -19.185   8.607 -96.509  1.00  0.840          N  
ATOM  11777  CA  ALA A 731     -18.179   8.813 -97.541  1.00  0.880          C  
ATOM  11778  C   ALA A 731     -16.778   8.690 -96.963  1.00  0.890          C  
ATOM  11779  O   ALA A 731     -15.852   8.258 -97.653  1.00  1.000          O  
ATOM  11780  CB  ALA A 731     -18.344  10.178 -98.175  1.00  1.220          C  
ATOM  11781  H   ALA A 731     -19.838   9.350 -96.308  1.00  1.010          H  
ATOM  11782  HA  ALA A 731     -18.305   8.037 -98.302  1.00  1.060          H  
ATOM  11783 1HB  ALA A 731     -17.597  10.307 -98.956  1.00  1.460          H  
ATOM  11784 2HB  ALA A 731     -19.340  10.261 -98.606  1.00  1.460          H  
ATOM  11785 3HB  ALA A 731     -18.209  10.947 -97.412  1.00  1.460          H  
ATOM  11786  N   ASP A 732     -16.603   9.095 -95.705  1.00  0.820          N  
ATOM  11787  CA  ASP A 732     -15.289   9.050 -95.139  1.00  0.850          C  
ATOM  11788  C   ASP A 732     -15.020   7.667 -94.681  1.00  0.830          C  
ATOM  11789  O   ASP A 732     -13.932   7.167 -94.897  1.00  0.830          O  
ATOM  11790  CB  ASP A 732     -15.161  10.024 -93.991  1.00  1.180          C  
ATOM  11791  CG  ASP A 732     -15.217  11.403 -94.483  1.00  1.180          C  
ATOM  11792  OD1 ASP A 732     -14.443  11.721 -95.360  1.00  1.180          O  
ATOM  11793  OD2 ASP A 732     -16.011  12.163 -94.006  1.00  1.180          O  
ATOM  11794  H   ASP A 732     -17.371   9.409 -95.117  1.00  0.980          H  
ATOM  11795  HA  ASP A 732     -14.561   9.311 -95.903  1.00  1.020          H  
ATOM  11796 1HB  ASP A 732     -15.979   9.862 -93.278  1.00  1.410          H  
ATOM  11797 2HB  ASP A 732     -14.220   9.859 -93.465  1.00  1.410          H  
ATOM  11798  N   LEU A 733     -16.024   6.967 -94.172  1.00  0.820          N  
ATOM  11799  CA  LEU A 733     -15.728   5.615 -93.740  1.00  0.810          C  
ATOM  11800  C   LEU A 733     -15.213   4.831 -94.954  1.00  0.820          C  
ATOM  11801  O   LEU A 733     -14.235   4.093 -94.852  1.00  0.830          O  
ATOM  11802  CB  LEU A 733     -16.969   4.909 -93.184  1.00  1.140          C  
ATOM  11803  CG  LEU A 733     -17.289   5.093 -91.682  1.00  1.140          C  
ATOM  11804  CD1 LEU A 733     -17.664   6.543 -91.373  1.00  1.140          C  
ATOM  11805  CD2 LEU A 733     -18.402   4.169 -91.330  1.00  1.140          C  
ATOM  11806  H   LEU A 733     -16.933   7.410 -94.011  1.00  0.980          H  
ATOM  11807  HA  LEU A 733     -14.947   5.643 -92.980  1.00  0.970          H  
ATOM  11808 1HB  LEU A 733     -17.835   5.254 -93.750  1.00  1.370          H  
ATOM  11809 2HB  LEU A 733     -16.855   3.841 -93.363  1.00  1.370          H  
ATOM  11810  HG  LEU A 733     -16.412   4.858 -91.088  1.00  1.370          H  
ATOM  11811 1HD1 LEU A 733     -17.887   6.641 -90.322  1.00  1.370          H  
ATOM  11812 2HD1 LEU A 733     -16.850   7.213 -91.623  1.00  1.370          H  
ATOM  11813 3HD1 LEU A 733     -18.541   6.810 -91.942  1.00  1.370          H  
ATOM  11814 1HD2 LEU A 733     -18.637   4.286 -90.285  1.00  1.370          H  
ATOM  11815 2HD2 LEU A 733     -19.277   4.411 -91.930  1.00  1.370          H  
ATOM  11816 3HD2 LEU A 733     -18.103   3.136 -91.526  1.00  1.370          H  
ATOM  11817  N   GLU A 734     -15.825   5.041 -96.129  1.00  0.840          N  
ATOM  11818  CA  GLU A 734     -15.394   4.346 -97.343  1.00  0.890          C  
ATOM  11819  C   GLU A 734     -13.942   4.677 -97.710  1.00  0.870          C  
ATOM  11820  O   GLU A 734     -13.201   3.821 -98.197  1.00  0.910          O  
ATOM  11821  CB  GLU A 734     -16.299   4.702 -98.528  1.00  1.230          C  
ATOM  11822  CG  GLU A 734     -17.714   4.139 -98.466  1.00  1.230          C  
ATOM  11823  CD  GLU A 734     -18.568   4.585 -99.632  1.00  1.230          C  
ATOM  11824  OE1 GLU A 734     -18.107   5.396-100.404  1.00  1.230          O  
ATOM  11825  OE2 GLU A 734     -19.675   4.117 -99.748  1.00  1.230          O  
ATOM  11826  H   GLU A 734     -16.646   5.660 -96.159  1.00  1.010          H  
ATOM  11827  HA  GLU A 734     -15.462   3.275 -97.164  1.00  1.070          H  
ATOM  11828 1HB  GLU A 734     -16.381   5.788 -98.598  1.00  1.470          H  
ATOM  11829 2HB  GLU A 734     -15.838   4.353 -99.451  1.00  1.470          H  
ATOM  11830 1HG  GLU A 734     -17.662   3.052 -98.460  1.00  1.470          H  
ATOM  11831 2HG  GLU A 734     -18.181   4.456 -97.537  1.00  1.470          H  
ATOM  11832  N   MET A 735     -13.541   5.925 -97.476  1.00  0.850          N  
ATOM  11833  CA  MET A 735     -12.201   6.411 -97.775  1.00  0.860          C  
ATOM  11834  C   MET A 735     -11.168   6.230 -96.646  1.00  0.800          C  
ATOM  11835  O   MET A 735     -10.031   6.689 -96.789  1.00  0.920          O  
ATOM  11836  CB  MET A 735     -12.287   7.885 -98.157  1.00  1.200          C  
ATOM  11837  CG  MET A 735     -13.011   8.143 -99.479  1.00  1.200          C  
ATOM  11838  SD  MET A 735     -12.958   9.879-100.004  1.00  1.200          S  
ATOM  11839  CE  MET A 735     -14.172  10.653 -98.917  1.00  1.200          C  
ATOM  11840  H   MET A 735     -14.225   6.592 -97.100  1.00  1.020          H  
ATOM  11841  HA  MET A 735     -11.832   5.855 -98.634  1.00  1.030          H  
ATOM  11842 1HB  MET A 735     -12.815   8.412 -97.368  1.00  1.440          H  
ATOM  11843 2HB  MET A 735     -11.286   8.307 -98.225  1.00  1.440          H  
ATOM  11844 1HG  MET A 735     -12.561   7.533-100.256  1.00  1.440          H  
ATOM  11845 2HG  MET A 735     -14.055   7.842 -99.381  1.00  1.440          H  
ATOM  11846 1HE  MET A 735     -14.236  11.715 -99.140  1.00  1.440          H  
ATOM  11847 2HE  MET A 735     -15.140  10.195 -99.077  1.00  1.440          H  
ATOM  11848 3HE  MET A 735     -13.881  10.527 -97.876  1.00  1.440          H  
ATOM  11849  N   LEU A 736     -11.544   5.623 -95.516  1.00  0.700          N  
ATOM  11850  CA  LEU A 736     -10.596   5.456 -94.417  1.00  0.670          C  
ATOM  11851  C   LEU A 736     -10.104   4.001 -94.297  1.00  0.710          C  
ATOM  11852  O   LEU A 736     -10.888   3.068 -94.495  1.00  0.720          O  
ATOM  11853  CB  LEU A 736     -11.190   5.978 -93.094  1.00  0.950          C  
ATOM  11854  CG  LEU A 736     -11.488   7.529 -92.974  1.00  0.950          C  
ATOM  11855  CD1 LEU A 736     -12.186   7.789 -91.639  1.00  0.950          C  
ATOM  11856  CD2 LEU A 736     -10.201   8.332 -93.064  1.00  0.950          C  
ATOM  11857  H   LEU A 736     -12.488   5.220 -95.431  1.00  0.840          H  
ATOM  11858  HA  LEU A 736      -9.765   6.087 -94.653  1.00  0.800          H  
ATOM  11859 1HB  LEU A 736     -12.143   5.465 -92.939  1.00  1.140          H  
ATOM  11860 2HB  LEU A 736     -10.552   5.712 -92.304  1.00  1.140          H  
ATOM  11861  HG  LEU A 736     -12.118   7.845 -93.755  1.00  1.140          H  
ATOM  11862 1HD1 LEU A 736     -12.409   8.850 -91.543  1.00  1.140          H  
ATOM  11863 2HD1 LEU A 736     -13.117   7.221 -91.603  1.00  1.140          H  
ATOM  11864 3HD1 LEU A 736     -11.538   7.477 -90.818  1.00  1.140          H  
ATOM  11865 1HD2 LEU A 736     -10.432   9.394 -92.966  1.00  1.140          H  
ATOM  11866 2HD2 LEU A 736      -9.549   8.027 -92.272  1.00  1.140          H  
ATOM  11867 3HD2 LEU A 736      -9.711   8.171 -94.017  1.00  1.140          H  
ATOM  11868  N   PRO A 737      -8.835   3.776 -93.863  1.00  0.780          N  
ATOM  11869  CA  PRO A 737      -8.175   2.479 -93.697  1.00  0.860          C  
ATOM  11870  C   PRO A 737      -8.947   1.371 -92.974  1.00  0.800          C  
ATOM  11871  O   PRO A 737      -8.749   0.198 -93.290  1.00  0.860          O  
ATOM  11872  CB  PRO A 737      -6.933   2.859 -92.881  1.00  1.290          C  
ATOM  11873  CG  PRO A 737      -6.606   4.261 -93.309  1.00  1.290          C  
ATOM  11874  CD  PRO A 737      -7.931   4.934 -93.537  1.00  1.290          C  
ATOM  11875  HA  PRO A 737      -7.873   2.125 -94.694  1.00  1.030          H  
ATOM  11876 1HB  PRO A 737      -7.151   2.774 -91.806  1.00  1.550          H  
ATOM  11877 2HB  PRO A 737      -6.118   2.150 -93.094  1.00  1.550          H  
ATOM  11878 1HG  PRO A 737      -6.014   4.755 -92.525  1.00  1.550          H  
ATOM  11879 2HG  PRO A 737      -5.978   4.244 -94.214  1.00  1.550          H  
ATOM  11880 1HD  PRO A 737      -8.250   5.481 -92.654  1.00  1.550          H  
ATOM  11881 2HD  PRO A 737      -7.774   5.592 -94.403  1.00  1.550          H  
ATOM  11882  N   GLY A 738      -9.813   1.704 -92.019  1.00  0.720          N  
ATOM  11883  CA  GLY A 738     -10.549   0.665 -91.314  1.00  0.680          C  
ATOM  11884  C   GLY A 738     -12.010   1.051 -91.146  1.00  0.670          C  
ATOM  11885  O   GLY A 738     -12.686   0.571 -90.233  1.00  0.690          O  
ATOM  11886  H   GLY A 738      -9.979   2.663 -91.734  1.00  0.860          H  
ATOM  11887 1HA  GLY A 738     -10.477  -0.275 -91.859  1.00  0.820          H  
ATOM  11888 2HA  GLY A 738     -10.098   0.506 -90.336  1.00  0.820          H  
ATOM  11889  N   GLY A 739     -12.497   1.942 -92.007  1.00  0.660          N  
ATOM  11890  CA  GLY A 739     -13.887   2.383 -91.921  1.00  0.670          C  
ATOM  11891  C   GLY A 739     -14.186   2.974 -90.555  1.00  0.690          C  
ATOM  11892  O   GLY A 739     -13.420   3.792 -90.041  1.00  0.760          O  
ATOM  11893  H   GLY A 739     -11.898   2.275 -92.776  1.00  0.790          H  
ATOM  11894 1HA  GLY A 739     -14.075   3.126 -92.685  1.00  0.800          H  
ATOM  11895 2HA  GLY A 739     -14.552   1.543 -92.119  1.00  0.800          H  
ATOM  11896  N   ASP A 740     -15.250   2.483 -89.924  1.00  0.770          N  
ATOM  11897  CA  ASP A 740     -15.700   2.913 -88.605  1.00  0.780          C  
ATOM  11898  C   ASP A 740     -14.699   2.541 -87.512  1.00  0.730          C  
ATOM  11899  O   ASP A 740     -14.737   3.065 -86.389  1.00  0.750          O  
ATOM  11900  CB  ASP A 740     -17.069   2.282 -88.347  1.00  1.090          C  
ATOM  11901  CG  ASP A 740     -17.024   0.797 -88.535  1.00  1.090          C  
ATOM  11902  OD1 ASP A 740     -16.535   0.403 -89.575  1.00  1.090          O  
ATOM  11903  OD2 ASP A 740     -17.510   0.064 -87.707  1.00  1.090          O  
ATOM  11904  H   ASP A 740     -15.794   1.743 -90.380  1.00  0.920          H  
ATOM  11905  HA  ASP A 740     -15.809   3.997 -88.617  1.00  0.940          H  
ATOM  11906 1HB  ASP A 740     -17.380   2.486 -87.338  1.00  1.310          H  
ATOM  11907 2HB  ASP A 740     -17.801   2.685 -89.003  1.00  1.310          H  
ATOM  11908  N   GLN A 741     -13.817   1.597 -87.828  1.00  0.720          N  
ATOM  11909  CA  GLN A 741     -12.824   1.138 -86.889  1.00  0.750          C  
ATOM  11910  C   GLN A 741     -11.483   1.821 -87.133  1.00  0.770          C  
ATOM  11911  O   GLN A 741     -10.482   1.461 -86.515  1.00  0.890          O  
ATOM  11912  CB  GLN A 741     -12.680  -0.375 -86.958  1.00  1.040          C  
ATOM  11913  CG  GLN A 741     -13.987  -1.104 -86.681  1.00  1.040          C  
ATOM  11914  CD  GLN A 741     -14.596  -0.759 -85.337  1.00  1.040          C  
ATOM  11915  OE1 GLN A 741     -13.922  -0.784 -84.300  1.00  1.040          O  
ATOM  11916  NE2 GLN A 741     -15.881  -0.440 -85.344  1.00  1.040          N  
ATOM  11917  H   GLN A 741     -13.808   1.198 -88.773  1.00  0.860          H  
ATOM  11918  HA  GLN A 741     -13.151   1.401 -85.886  1.00  0.900          H  
ATOM  11919 1HB  GLN A 741     -12.334  -0.658 -87.951  1.00  1.250          H  
ATOM  11920 2HB  GLN A 741     -11.936  -0.706 -86.236  1.00  1.250          H  
ATOM  11921 1HG  GLN A 741     -14.709  -0.833 -87.454  1.00  1.250          H  
ATOM  11922 2HG  GLN A 741     -13.803  -2.175 -86.709  1.00  1.250          H  
ATOM  11923 1HE2 GLN A 741     -16.369  -0.210 -84.479  1.00  1.250          H  
ATOM  11924 2HE2 GLN A 741     -16.417  -0.411 -86.226  1.00  1.250          H  
ATOM  11925  N   THR A 742     -11.441   2.772 -88.062  1.00  0.720          N  
ATOM  11926  CA  THR A 742     -10.216   3.498 -88.339  1.00  0.780          C  
ATOM  11927  C   THR A 742      -9.834   4.292 -87.116  1.00  0.830          C  
ATOM  11928  O   THR A 742     -10.679   5.004 -86.562  1.00  0.890          O  
ATOM  11929  CB  THR A 742     -10.381   4.516 -89.505  1.00  1.070          C  
ATOM  11930  OG1 THR A 742     -10.804   3.844 -90.676  1.00  1.070          O  
ATOM  11931  CG2 THR A 742      -9.050   5.219 -89.806  1.00  1.070          C  
ATOM  11932  H   THR A 742     -12.281   3.025 -88.581  1.00  0.860          H  
ATOM  11933  HA  THR A 742      -9.418   2.792 -88.570  1.00  0.940          H  
ATOM  11934  HB  THR A 742     -11.128   5.262 -89.232  1.00  1.280          H  
ATOM  11935  HG1 THR A 742     -11.780   3.712 -90.611  1.00  1.280          H  
ATOM  11936 1HG2 THR A 742      -9.179   5.924 -90.602  1.00  1.280          H  
ATOM  11937 2HG2 THR A 742      -8.707   5.757 -88.943  1.00  1.280          H  
ATOM  11938 3HG2 THR A 742      -8.303   4.483 -90.093  1.00  1.280          H  
ATOM  11939  N   GLU A 743      -8.566   4.214 -86.705  1.00  0.840          N  
ATOM  11940  CA  GLU A 743      -8.126   5.040 -85.590  1.00  0.840          C  
ATOM  11941  C   GLU A 743      -7.937   6.446 -86.112  1.00  0.800          C  
ATOM  11942  O   GLU A 743      -7.254   6.642 -87.125  1.00  0.810          O  
ATOM  11943  CB  GLU A 743      -6.854   4.503 -84.934  1.00  1.180          C  
ATOM  11944  CG  GLU A 743      -7.069   3.187 -84.173  1.00  1.180          C  
ATOM  11945  CD  GLU A 743      -5.832   2.670 -83.485  1.00  1.180          C  
ATOM  11946  OE1 GLU A 743      -4.810   2.594 -84.117  1.00  1.180          O  
ATOM  11947  OE2 GLU A 743      -5.907   2.378 -82.304  1.00  1.180          O  
ATOM  11948  H   GLU A 743      -7.921   3.591 -87.174  1.00  1.010          H  
ATOM  11949  HA  GLU A 743      -8.881   5.062 -84.829  1.00  1.010          H  
ATOM  11950 1HB  GLU A 743      -6.087   4.347 -85.693  1.00  1.410          H  
ATOM  11951 2HB  GLU A 743      -6.475   5.242 -84.226  1.00  1.410          H  
ATOM  11952 1HG  GLU A 743      -7.840   3.351 -83.420  1.00  1.410          H  
ATOM  11953 2HG  GLU A 743      -7.442   2.430 -84.867  1.00  1.410          H  
ATOM  11954  N   ILE A 744      -8.524   7.412 -85.419  1.00  0.800          N  
ATOM  11955  CA  ILE A 744      -8.475   8.808 -85.814  1.00  0.770          C  
ATOM  11956  C   ILE A 744      -7.857   9.574 -84.636  1.00  0.790          C  
ATOM  11957  O   ILE A 744      -7.401   8.954 -83.673  1.00  1.180          O  
ATOM  11958  CB  ILE A 744      -9.886   9.334 -86.272  1.00  1.090          C  
ATOM  11959  CG1 ILE A 744     -10.917   9.304 -85.153  1.00  1.090          C  
ATOM  11960  CG2 ILE A 744     -10.452   8.412 -87.434  1.00  1.090          C  
ATOM  11961  CD1 ILE A 744     -12.246  10.048 -85.505  1.00  1.090          C  
ATOM  11962  H   ILE A 744      -9.040   7.171 -84.563  1.00  0.960          H  
ATOM  11963  HA  ILE A 744      -7.798   8.927 -86.651  1.00  0.920          H  
ATOM  11964  HB  ILE A 744      -9.786  10.351 -86.628  1.00  1.310          H  
ATOM  11965 1HG1 ILE A 744     -11.149   8.269 -84.921  1.00  1.310          H  
ATOM  11966 2HG1 ILE A 744     -10.482   9.749 -84.266  1.00  1.310          H  
ATOM  11967 1HG2 ILE A 744     -11.402   8.759 -87.793  1.00  1.310          H  
ATOM  11968 2HG2 ILE A 744      -9.801   8.396 -88.247  1.00  1.310          H  
ATOM  11969 3HG2 ILE A 744     -10.565   7.403 -87.061  1.00  1.310          H  
ATOM  11970 1HD1 ILE A 744     -12.919   9.993 -84.678  1.00  1.310          H  
ATOM  11971 2HD1 ILE A 744     -12.042  11.085 -85.716  1.00  1.310          H  
ATOM  11972 3HD1 ILE A 744     -12.731   9.615 -86.360  1.00  1.310          H  
ATOM  11973  N   GLY A 745      -7.727  10.890 -84.738  1.00  0.900          N  
ATOM  11974  CA  GLY A 745      -7.155  11.653 -83.629  1.00  1.030          C  
ATOM  11975  C   GLY A 745      -5.660  11.755 -83.778  1.00  0.730          C  
ATOM  11976  O   GLY A 745      -5.112  11.404 -84.816  1.00  0.830          O  
ATOM  11977  H   GLY A 745      -8.053  11.368 -85.564  1.00  1.080          H  
ATOM  11978 1HA  GLY A 745      -7.586  12.653 -83.602  1.00  1.240          H  
ATOM  11979 2HA  GLY A 745      -7.403  11.172 -82.681  1.00  1.240          H  
ATOM  11980  N   GLU A 746      -4.974  12.221 -82.745  1.00  0.640          N  
ATOM  11981  CA  GLU A 746      -3.545  12.498 -82.856  1.00  0.610          C  
ATOM  11982  C   GLU A 746      -2.716  11.282 -83.252  1.00  0.550          C  
ATOM  11983  O   GLU A 746      -1.789  11.398 -84.050  1.00  0.750          O  
ATOM  11984  CB  GLU A 746      -3.029  12.992 -81.506  1.00  0.870          C  
ATOM  11985  CG  GLU A 746      -3.514  14.355 -81.080  1.00  0.870          C  
ATOM  11986  CD  GLU A 746      -3.136  14.662 -79.655  1.00  0.870          C  
ATOM  11987  OE1 GLU A 746      -3.012  13.734 -78.869  1.00  0.870          O  
ATOM  11988  OE2 GLU A 746      -2.970  15.817 -79.346  1.00  0.870          O  
ATOM  11989  H   GLU A 746      -5.462  12.453 -81.886  1.00  0.770          H  
ATOM  11990  HA  GLU A 746      -3.403  13.272 -83.610  1.00  0.730          H  
ATOM  11991 1HB  GLU A 746      -3.293  12.285 -80.738  1.00  1.040          H  
ATOM  11992 2HB  GLU A 746      -1.942  13.032 -81.539  1.00  1.040          H  
ATOM  11993 1HG  GLU A 746      -3.078  15.108 -81.736  1.00  1.040          H  
ATOM  11994 2HG  GLU A 746      -4.597  14.403 -81.185  1.00  1.040          H  
ATOM  11995  N   LYS A 747      -3.054  10.114 -82.713  1.00  0.540          N  
ATOM  11996  CA  LYS A 747      -2.279   8.905 -82.997  1.00  0.490          C  
ATOM  11997  C   LYS A 747      -2.730   8.180 -84.260  1.00  0.620          C  
ATOM  11998  O   LYS A 747      -2.153   7.150 -84.616  1.00  1.320          O  
ATOM  11999  CB  LYS A 747      -2.366   7.872 -81.863  1.00  0.710          C  
ATOM  12000  CG  LYS A 747      -3.715   7.129 -81.786  1.00  0.710          C  
ATOM  12001  CD  LYS A 747      -3.757   6.093 -80.677  1.00  0.710          C  
ATOM  12002  CE  LYS A 747      -5.059   5.304 -80.770  1.00  0.710          C  
ATOM  12003  NZ  LYS A 747      -5.203   4.296 -79.695  1.00  0.710          N  
ATOM  12004  H   LYS A 747      -3.845  10.098 -82.069  1.00  0.650          H  
ATOM  12005  HA  LYS A 747      -1.238   9.193 -83.133  1.00  0.590          H  
ATOM  12006 1HB  LYS A 747      -1.577   7.131 -81.985  1.00  0.850          H  
ATOM  12007 2HB  LYS A 747      -2.206   8.372 -80.909  1.00  0.850          H  
ATOM  12008 1HG  LYS A 747      -4.523   7.847 -81.639  1.00  0.850          H  
ATOM  12009 2HG  LYS A 747      -3.906   6.597 -82.717  1.00  0.850          H  
ATOM  12010 1HD  LYS A 747      -2.924   5.402 -80.798  1.00  0.850          H  
ATOM  12011 2HD  LYS A 747      -3.676   6.566 -79.704  1.00  0.850          H  
ATOM  12012 1HE  LYS A 747      -5.890   5.988 -80.733  1.00  0.850          H  
ATOM  12013 2HE  LYS A 747      -5.077   4.795 -81.727  1.00  0.850          H  
ATOM  12014 1HZ  LYS A 747      -6.077   3.803 -79.829  1.00  0.850          H  
ATOM  12015 2HZ  LYS A 747      -4.438   3.638 -79.745  1.00  0.850          H  
ATOM  12016 3HZ  LYS A 747      -5.209   4.754 -78.793  1.00  0.850          H  
ATOM  12017  N   GLY A 748      -3.831   8.621 -84.852  1.00  0.670          N  
ATOM  12018  CA  GLY A 748      -4.443   7.920 -85.964  1.00  0.670          C  
ATOM  12019  C   GLY A 748      -4.279   8.646 -87.279  1.00  0.690          C  
ATOM  12020  O   GLY A 748      -3.258   9.287 -87.541  1.00  0.710          O  
ATOM  12021  H   GLY A 748      -4.234   9.515 -84.567  1.00  0.800          H  
ATOM  12022 1HA  GLY A 748      -4.034   6.914 -86.042  1.00  0.800          H  
ATOM  12023 2HA  GLY A 748      -5.500   7.810 -85.750  1.00  0.800          H  
ATOM  12024  N   ILE A 749      -5.272   8.478 -88.138  1.00  0.750          N  
ATOM  12025  CA  ILE A 749      -5.283   9.100 -89.448  1.00  0.840          C  
ATOM  12026  C   ILE A 749      -5.481  10.596 -89.231  1.00  0.780          C  
ATOM  12027  O   ILE A 749      -6.304  11.021 -88.413  1.00  0.860          O  
ATOM  12028  CB  ILE A 749      -6.404   8.496 -90.336  1.00  1.140          C  
ATOM  12029  CG1 ILE A 749      -6.267   8.872 -91.841  1.00  1.140          C  
ATOM  12030  CG2 ILE A 749      -7.713   8.950 -89.846  1.00  1.140          C  
ATOM  12031  CD1 ILE A 749      -5.160   8.157 -92.571  1.00  1.140          C  
ATOM  12032  H   ILE A 749      -6.054   7.895 -87.835  1.00  0.900          H  
ATOM  12033  HA  ILE A 749      -4.317   8.946 -89.919  1.00  1.010          H  
ATOM  12034  HB  ILE A 749      -6.363   7.409 -90.251  1.00  1.370          H  
ATOM  12035 1HG1 ILE A 749      -7.200   8.633 -92.339  1.00  1.370          H  
ATOM  12036 2HG1 ILE A 749      -6.102   9.948 -91.927  1.00  1.370          H  
ATOM  12037 1HG2 ILE A 749      -8.497   8.491 -90.409  1.00  1.370          H  
ATOM  12038 2HG2 ILE A 749      -7.780   8.657 -88.834  1.00  1.370          H  
ATOM  12039 3HG2 ILE A 749      -7.809  10.016 -89.929  1.00  1.370          H  
ATOM  12040 1HD1 ILE A 749      -5.155   8.478 -93.614  1.00  1.370          H  
ATOM  12041 2HD1 ILE A 749      -4.199   8.390 -92.126  1.00  1.370          H  
ATOM  12042 3HD1 ILE A 749      -5.327   7.086 -92.526  1.00  1.370          H  
ATOM  12043  N   ASN A 750      -4.740  11.409 -89.953  1.00  0.730          N  
ATOM  12044  CA  ASN A 750      -4.892  12.838 -89.805  1.00  0.750          C  
ATOM  12045  C   ASN A 750      -6.130  13.267 -90.591  1.00  0.780          C  
ATOM  12046  O   ASN A 750      -6.116  13.220 -91.818  1.00  1.090          O  
ATOM  12047  CB  ASN A 750      -3.629  13.531 -90.297  1.00  1.040          C  
ATOM  12048  CG  ASN A 750      -3.594  15.001 -90.062  1.00  1.040          C  
ATOM  12049  OD1 ASN A 750      -4.466  15.556 -89.387  1.00  1.040          O  
ATOM  12050  ND2 ASN A 750      -2.585  15.649 -90.606  1.00  1.040          N  
ATOM  12051  H   ASN A 750      -4.047  11.044 -90.593  1.00  0.880          H  
ATOM  12052  HA  ASN A 750      -5.057  13.077 -88.752  1.00  0.900          H  
ATOM  12053 1HB  ASN A 750      -2.758  13.084 -89.811  1.00  1.250          H  
ATOM  12054 2HB  ASN A 750      -3.513  13.358 -91.370  1.00  1.250          H  
ATOM  12055 1HD2 ASN A 750      -2.497  16.638 -90.479  1.00  1.250          H  
ATOM  12056 2HD2 ASN A 750      -1.898  15.129 -91.166  1.00  1.250          H  
ATOM  12057  N   LEU A 751      -7.219  13.584 -89.888  1.00  0.630          N  
ATOM  12058  CA  LEU A 751      -8.465  13.965 -90.557  1.00  0.590          C  
ATOM  12059  C   LEU A 751      -8.463  15.445 -90.921  1.00  0.640          C  
ATOM  12060  O   LEU A 751      -7.913  16.272 -90.177  1.00  0.700          O  
ATOM  12061  CB  LEU A 751      -9.693  13.697 -89.675  1.00  0.840          C  
ATOM  12062  CG  LEU A 751     -10.043  12.253 -89.260  1.00  0.840          C  
ATOM  12063  CD1 LEU A 751     -11.286  12.325 -88.345  1.00  0.840          C  
ATOM  12064  CD2 LEU A 751     -10.329  11.374 -90.489  1.00  0.840          C  
ATOM  12065  H   LEU A 751      -7.157  13.566 -88.878  1.00  0.760          H  
ATOM  12066  HA  LEU A 751      -8.551  13.400 -91.485  1.00  0.710          H  
ATOM  12067 1HB  LEU A 751      -9.533  14.232 -88.762  1.00  1.010          H  
ATOM  12068 2HB  LEU A 751     -10.547  14.125 -90.146  1.00  1.010          H  
ATOM  12069  HG  LEU A 751      -9.213  11.819 -88.699  1.00  1.010          H  
ATOM  12070 1HD1 LEU A 751     -11.556  11.330 -88.032  1.00  1.010          H  
ATOM  12071 2HD1 LEU A 751     -11.068  12.936 -87.470  1.00  1.010          H  
ATOM  12072 3HD1 LEU A 751     -12.124  12.766 -88.890  1.00  1.010          H  
ATOM  12073 1HD2 LEU A 751     -10.583  10.366 -90.160  1.00  1.010          H  
ATOM  12074 2HD2 LEU A 751     -11.152  11.774 -91.058  1.00  1.010          H  
ATOM  12075 3HD2 LEU A 751      -9.450  11.325 -91.126  1.00  1.010          H  
ATOM  12076  N   SER A 752      -9.125  15.764 -92.042  1.00  0.670          N  
ATOM  12077  CA  SER A 752      -9.277  17.120 -92.572  1.00  0.730          C  
ATOM  12078  C   SER A 752     -10.301  17.915 -91.791  1.00  0.820          C  
ATOM  12079  O   SER A 752     -11.082  17.357 -91.021  1.00  1.440          O  
ATOM  12080  CB  SER A 752      -9.723  17.072 -94.017  1.00  1.000          C  
ATOM  12081  OG  SER A 752     -11.059  16.631 -94.118  1.00  1.000          O  
ATOM  12082  H   SER A 752      -9.539  14.998 -92.585  1.00  0.800          H  
ATOM  12083  HA  SER A 752      -8.314  17.631 -92.508  1.00  0.880          H  
ATOM  12084 1HB  SER A 752      -9.619  18.056 -94.474  1.00  1.200          H  
ATOM  12085 2HB  SER A 752      -9.073  16.387 -94.565  1.00  1.200          H  
ATOM  12086  HG  SER A 752     -11.239  16.587 -95.065  1.00  1.200          H  
ATOM  12087  N   GLY A 753     -10.369  19.225 -92.032  1.00  0.710          N  
ATOM  12088  CA  GLY A 753     -11.326  20.069 -91.312  1.00  0.680          C  
ATOM  12089  C   GLY A 753     -12.740  19.501 -91.335  1.00  0.630          C  
ATOM  12090  O   GLY A 753     -13.364  19.332 -90.278  1.00  0.620          O  
ATOM  12091  H   GLY A 753      -9.736  19.642 -92.712  1.00  0.850          H  
ATOM  12092 1HA  GLY A 753     -11.005  20.177 -90.280  1.00  0.820          H  
ATOM  12093 2HA  GLY A 753     -11.330  21.070 -91.748  1.00  0.820          H  
ATOM  12094  N   GLY A 754     -13.263  19.229 -92.532  1.00  0.650          N  
ATOM  12095  CA  GLY A 754     -14.616  18.702 -92.660  1.00  0.640          C  
ATOM  12096  C   GLY A 754     -14.780  17.356 -91.985  1.00  0.630          C  
ATOM  12097  O   GLY A 754     -15.821  17.078 -91.387  1.00  0.660          O  
ATOM  12098  H   GLY A 754     -12.715  19.390 -93.364  1.00  0.780          H  
ATOM  12099 1HA  GLY A 754     -15.320  19.409 -92.221  1.00  0.770          H  
ATOM  12100 2HA  GLY A 754     -14.868  18.616 -93.716  1.00  0.770          H  
ATOM  12101  N   GLN A 755     -13.769  16.499 -92.085  1.00  0.630          N  
ATOM  12102  CA  GLN A 755     -13.873  15.185 -91.471  1.00  0.630          C  
ATOM  12103  C   GLN A 755     -13.904  15.264 -89.952  1.00  0.580          C  
ATOM  12104  O   GLN A 755     -14.694  14.567 -89.304  1.00  0.580          O  
ATOM  12105  CB  GLN A 755     -12.710  14.331 -91.909  1.00  0.880          C  
ATOM  12106  CG  GLN A 755     -12.749  13.932 -93.333  1.00  0.880          C  
ATOM  12107  CD  GLN A 755     -11.503  13.198 -93.774  1.00  0.880          C  
ATOM  12108  OE1 GLN A 755     -10.359  13.565 -93.416  1.00  0.880          O  
ATOM  12109  NE2 GLN A 755     -11.705  12.154 -94.563  1.00  0.880          N  
ATOM  12110  H   GLN A 755     -12.932  16.760 -92.611  1.00  0.760          H  
ATOM  12111  HA  GLN A 755     -14.801  14.719 -91.806  1.00  0.760          H  
ATOM  12112 1HB  GLN A 755     -11.805  14.894 -91.768  1.00  1.060          H  
ATOM  12113 2HB  GLN A 755     -12.667  13.443 -91.299  1.00  1.060          H  
ATOM  12114 1HG  GLN A 755     -13.588  13.279 -93.459  1.00  1.060          H  
ATOM  12115 2HG  GLN A 755     -12.881  14.806 -93.954  1.00  1.060          H  
ATOM  12116 1HE2 GLN A 755     -10.938  11.616 -94.905  1.00  1.060          H  
ATOM  12117 2HE2 GLN A 755     -12.666  11.903 -94.849  1.00  1.060          H  
ATOM  12118  N   ARG A 756     -13.061  16.129 -89.380  1.00  0.560          N  
ATOM  12119  CA  ARG A 756     -12.995  16.278 -87.939  1.00  0.520          C  
ATOM  12120  C   ARG A 756     -14.337  16.802 -87.441  1.00  0.500          C  
ATOM  12121  O   ARG A 756     -14.913  16.295 -86.469  1.00  0.500          O  
ATOM  12122  CB  ARG A 756     -11.901  17.278 -87.539  1.00  0.740          C  
ATOM  12123  CG  ARG A 756     -10.458  16.844 -87.791  1.00  0.740          C  
ATOM  12124  CD  ARG A 756      -9.426  17.709 -87.101  1.00  0.740          C  
ATOM  12125  NE  ARG A 756      -9.422  19.166 -87.497  1.00  0.740          N  
ATOM  12126  CZ  ARG A 756      -8.729  19.767 -88.533  1.00  0.740          C  
ATOM  12127  NH1 ARG A 756      -7.985  19.068 -89.388  1.00  0.740          N  
ATOM  12128  NH2 ARG A 756      -8.814  21.117 -88.660  1.00  0.740          N  
ATOM  12129  H   ARG A 756     -12.423  16.663 -89.977  1.00  0.670          H  
ATOM  12130  HA  ARG A 756     -12.794  15.307 -87.490  1.00  0.620          H  
ATOM  12131 1HB  ARG A 756     -12.059  18.219 -88.065  1.00  0.890          H  
ATOM  12132 2HB  ARG A 756     -11.978  17.467 -86.484  1.00  0.890          H  
ATOM  12133 1HG  ARG A 756     -10.344  15.843 -87.406  1.00  0.890          H  
ATOM  12134 2HG  ARG A 756     -10.244  16.842 -88.842  1.00  0.890          H  
ATOM  12135 1HD  ARG A 756      -9.595  17.657 -86.023  1.00  0.890          H  
ATOM  12136 2HD  ARG A 756      -8.440  17.295 -87.320  1.00  0.890          H  
ATOM  12137  HE  ARG A 756      -9.950  19.783 -86.897  1.00  0.890          H  
ATOM  12138 1HH1 ARG A 756      -7.916  18.039 -89.347  1.00  0.890          H  
ATOM  12139 2HH1 ARG A 756      -7.485  19.544 -90.123  1.00  0.890          H  
ATOM  12140 1HH2 ARG A 756      -9.373  21.647 -88.008  1.00  0.890          H  
ATOM  12141 2HH2 ARG A 756      -8.306  21.656 -89.399  1.00  0.890          H  
ATOM  12142  N   GLN A 757     -14.874  17.801 -88.142  1.00  0.520          N  
ATOM  12143  CA  GLN A 757     -16.137  18.362 -87.737  1.00  0.530          C  
ATOM  12144  C   GLN A 757     -17.298  17.398 -87.847  1.00  0.540          C  
ATOM  12145  O   GLN A 757     -18.147  17.365 -86.950  1.00  0.540          O  
ATOM  12146  CB  GLN A 757     -16.470  19.613 -88.508  1.00  0.740          C  
ATOM  12147  CG  GLN A 757     -17.748  20.181 -88.014  1.00  0.740          C  
ATOM  12148  CD  GLN A 757     -18.074  21.464 -88.535  1.00  0.740          C  
ATOM  12149  OE1 GLN A 757     -18.105  21.721 -89.764  1.00  0.740          O  
ATOM  12150  NE2 GLN A 757     -18.342  22.337 -87.567  1.00  0.740          N  
ATOM  12151  H   GLN A 757     -14.364  18.202 -88.936  1.00  0.620          H  
ATOM  12152  HA  GLN A 757     -16.051  18.640 -86.692  1.00  0.640          H  
ATOM  12153 1HB  GLN A 757     -15.672  20.347 -88.401  1.00  0.890          H  
ATOM  12154 2HB  GLN A 757     -16.569  19.377 -89.572  1.00  0.890          H  
ATOM  12155 1HG  GLN A 757     -18.572  19.529 -88.306  1.00  0.890          H  
ATOM  12156 2HG  GLN A 757     -17.711  20.257 -86.926  1.00  0.890          H  
ATOM  12157 1HE2 GLN A 757     -18.639  23.298 -87.718  1.00  0.890          H  
ATOM  12158 2HE2 GLN A 757     -18.291  22.051 -86.610  1.00  0.890          H  
ATOM  12159  N   ARG A 758     -17.385  16.641 -88.940  1.00  0.570          N  
ATOM  12160  CA  ARG A 758     -18.489  15.716 -89.082  1.00  0.610          C  
ATOM  12161  C   ARG A 758     -18.464  14.666 -87.968  1.00  0.560          C  
ATOM  12162  O   ARG A 758     -19.523  14.321 -87.436  1.00  0.550          O  
ATOM  12163  CB  ARG A 758     -18.510  15.111 -90.473  1.00  0.840          C  
ATOM  12164  CG  ARG A 758     -18.967  16.063 -91.575  1.00  0.840          C  
ATOM  12165  CD  ARG A 758     -19.242  15.359 -92.862  1.00  0.840          C  
ATOM  12166  NE  ARG A 758     -18.052  14.803 -93.495  1.00  0.840          N  
ATOM  12167  CZ  ARG A 758     -17.220  15.461 -94.330  1.00  0.840          C  
ATOM  12168  NH1 ARG A 758     -17.407  16.724 -94.627  1.00  0.840          N  
ATOM  12169  NH2 ARG A 758     -16.212  14.809 -94.848  1.00  0.840          N  
ATOM  12170  H   ARG A 758     -16.691  16.723 -89.690  1.00  0.680          H  
ATOM  12171  HA  ARG A 758     -19.414  16.280 -88.980  1.00  0.730          H  
ATOM  12172 1HB  ARG A 758     -17.510  14.762 -90.734  1.00  1.010          H  
ATOM  12173 2HB  ARG A 758     -19.188  14.273 -90.491  1.00  1.010          H  
ATOM  12174 1HG  ARG A 758     -19.892  16.532 -91.260  1.00  1.010          H  
ATOM  12175 2HG  ARG A 758     -18.222  16.829 -91.741  1.00  1.010          H  
ATOM  12176 1HD  ARG A 758     -19.903  14.529 -92.654  1.00  1.010          H  
ATOM  12177 2HD  ARG A 758     -19.726  16.013 -93.555  1.00  1.010          H  
ATOM  12178  HE  ARG A 758     -17.847  13.815 -93.326  1.00  1.010          H  
ATOM  12179 1HH1 ARG A 758     -18.180  17.225 -94.222  1.00  1.010          H  
ATOM  12180 2HH1 ARG A 758     -16.773  17.201 -95.250  1.00  1.010          H  
ATOM  12181 1HH2 ARG A 758     -16.106  13.808 -94.618  1.00  1.010          H  
ATOM  12182 2HH2 ARG A 758     -15.569  15.253 -95.476  1.00  1.010          H  
ATOM  12183  N   VAL A 759     -17.271  14.188 -87.566  1.00  0.540          N  
ATOM  12184  CA  VAL A 759     -17.213  13.229 -86.465  1.00  0.510          C  
ATOM  12185  C   VAL A 759     -17.727  13.886 -85.187  1.00  0.490          C  
ATOM  12186  O   VAL A 759     -18.484  13.256 -84.445  1.00  0.490          O  
ATOM  12187  CB  VAL A 759     -15.802  12.648 -86.249  1.00  0.730          C  
ATOM  12188  CG1 VAL A 759     -15.770  11.785 -84.949  1.00  0.730          C  
ATOM  12189  CG2 VAL A 759     -15.426  11.789 -87.449  1.00  0.730          C  
ATOM  12190  H   VAL A 759     -16.415  14.464 -88.064  1.00  0.650          H  
ATOM  12191  HA  VAL A 759     -17.859  12.394 -86.690  1.00  0.610          H  
ATOM  12192  HB  VAL A 759     -15.088  13.464 -86.144  1.00  0.870          H  
ATOM  12193 1HG1 VAL A 759     -14.779  11.389 -84.813  1.00  0.870          H  
ATOM  12194 2HG1 VAL A 759     -16.026  12.390 -84.079  1.00  0.870          H  
ATOM  12195 3HG1 VAL A 759     -16.482  10.963 -85.033  1.00  0.870          H  
ATOM  12196 1HG2 VAL A 759     -14.431  11.375 -87.311  1.00  0.870          H  
ATOM  12197 2HG2 VAL A 759     -16.147  10.985 -87.549  1.00  0.870          H  
ATOM  12198 3HG2 VAL A 759     -15.440  12.391 -88.350  1.00  0.870          H  
ATOM  12199  N   SER A 760     -17.306  15.133 -84.921  1.00  0.480          N  
ATOM  12200  CA  SER A 760     -17.736  15.871 -83.732  1.00  0.470          C  
ATOM  12201  C   SER A 760     -19.267  16.031 -83.696  1.00  0.480          C  
ATOM  12202  O   SER A 760     -19.904  15.815 -82.654  1.00  0.470          O  
ATOM  12203  CB  SER A 760     -17.079  17.236 -83.723  1.00  0.660          C  
ATOM  12204  OG  SER A 760     -17.425  17.968 -82.588  1.00  0.660          O  
ATOM  12205  H   SER A 760     -16.633  15.579 -85.555  1.00  0.580          H  
ATOM  12206  HA  SER A 760     -17.419  15.317 -82.850  1.00  0.560          H  
ATOM  12207 1HB  SER A 760     -16.004  17.114 -83.771  1.00  0.790          H  
ATOM  12208 2HB  SER A 760     -17.380  17.785 -84.607  1.00  0.790          H  
ATOM  12209  HG  SER A 760     -17.237  18.883 -82.805  1.00  0.790          H  
ATOM  12210  N   LEU A 761     -19.880  16.393 -84.832  1.00  0.510          N  
ATOM  12211  CA  LEU A 761     -21.332  16.515 -84.841  1.00  0.530          C  
ATOM  12212  C   LEU A 761     -21.958  15.155 -84.589  1.00  0.530          C  
ATOM  12213  O   LEU A 761     -22.841  15.028 -83.745  1.00  0.530          O  
ATOM  12214  CB  LEU A 761     -21.866  17.090 -86.165  1.00  0.730          C  
ATOM  12215  CG  LEU A 761     -23.458  17.248 -86.282  1.00  0.730          C  
ATOM  12216  CD1 LEU A 761     -24.017  18.230 -85.207  1.00  0.730          C  
ATOM  12217  CD2 LEU A 761     -23.816  17.732 -87.664  1.00  0.730          C  
ATOM  12218  H   LEU A 761     -19.323  16.605 -85.665  1.00  0.610          H  
ATOM  12219  HA  LEU A 761     -21.615  17.171 -84.035  1.00  0.640          H  
ATOM  12220 1HB  LEU A 761     -21.415  18.070 -86.317  1.00  0.880          H  
ATOM  12221 2HB  LEU A 761     -21.533  16.436 -86.979  1.00  0.880          H  
ATOM  12222  HG  LEU A 761     -23.920  16.278 -86.123  1.00  0.880          H  
ATOM  12223 1HD1 LEU A 761     -25.102  18.305 -85.313  1.00  0.880          H  
ATOM  12224 2HD1 LEU A 761     -23.790  17.864 -84.211  1.00  0.880          H  
ATOM  12225 3HD1 LEU A 761     -23.575  19.212 -85.340  1.00  0.880          H  
ATOM  12226 1HD2 LEU A 761     -24.894  17.808 -87.730  1.00  0.880          H  
ATOM  12227 2HD2 LEU A 761     -23.366  18.714 -87.853  1.00  0.880          H  
ATOM  12228 3HD2 LEU A 761     -23.452  17.015 -88.401  1.00  0.880          H  
ATOM  12229  N   ALA A 762     -21.481  14.102 -85.263  1.00  0.540          N  
ATOM  12230  CA  ALA A 762     -22.078  12.787 -85.067  1.00  0.560          C  
ATOM  12231  C   ALA A 762     -22.007  12.381 -83.603  1.00  0.530          C  
ATOM  12232  O   ALA A 762     -22.963  11.824 -83.061  1.00  0.550          O  
ATOM  12233  CB  ALA A 762     -21.374  11.771 -85.938  1.00  0.780          C  
ATOM  12234  H   ALA A 762     -20.729  14.220 -85.948  1.00  0.650          H  
ATOM  12235  HA  ALA A 762     -23.123  12.838 -85.347  1.00  0.670          H  
ATOM  12236 1HB  ALA A 762     -21.815  10.790 -85.807  1.00  0.930          H  
ATOM  12237 2HB  ALA A 762     -21.463  12.080 -86.973  1.00  0.930          H  
ATOM  12238 3HB  ALA A 762     -20.329  11.741 -85.661  1.00  0.930          H  
ATOM  12239  N   ARG A 763     -20.901  12.703 -82.936  1.00  0.500          N  
ATOM  12240  CA  ARG A 763     -20.735  12.416 -81.521  1.00  0.480          C  
ATOM  12241  C   ARG A 763     -21.877  13.019 -80.724  1.00  0.490          C  
ATOM  12242  O   ARG A 763     -22.505  12.344 -79.892  1.00  0.510          O  
ATOM  12243  CB  ARG A 763     -19.399  12.988 -81.057  1.00  0.680          C  
ATOM  12244  CG  ARG A 763     -18.909  12.631 -79.673  1.00  0.680          C  
ATOM  12245  CD  ARG A 763     -19.344  13.524 -78.554  1.00  0.680          C  
ATOM  12246  NE  ARG A 763     -19.107  14.941 -78.794  1.00  0.680          N  
ATOM  12247  CZ  ARG A 763     -17.915  15.577 -78.761  1.00  0.680          C  
ATOM  12248  NH1 ARG A 763     -16.780  14.913 -78.576  1.00  0.680          N  
ATOM  12249  NH2 ARG A 763     -17.867  16.900 -78.925  1.00  0.680          N  
ATOM  12250  H   ARG A 763     -20.115  13.114 -83.448  1.00  0.600          H  
ATOM  12251  HA  ARG A 763     -20.759  11.347 -81.370  1.00  0.580          H  
ATOM  12252 1HB  ARG A 763     -18.625  12.673 -81.758  1.00  0.820          H  
ATOM  12253 2HB  ARG A 763     -19.438  14.054 -81.100  1.00  0.820          H  
ATOM  12254 1HG  ARG A 763     -19.311  11.644 -79.462  1.00  0.820          H  
ATOM  12255 2HG  ARG A 763     -17.826  12.585 -79.683  1.00  0.820          H  
ATOM  12256 1HD  ARG A 763     -20.403  13.384 -78.370  1.00  0.820          H  
ATOM  12257 2HD  ARG A 763     -18.809  13.256 -77.668  1.00  0.820          H  
ATOM  12258  HE  ARG A 763     -19.935  15.514 -78.916  1.00  0.820          H  
ATOM  12259 1HH1 ARG A 763     -16.767  13.909 -78.461  1.00  0.820          H  
ATOM  12260 2HH1 ARG A 763     -15.902  15.411 -78.560  1.00  0.820          H  
ATOM  12261 1HH2 ARG A 763     -18.738  17.466 -79.033  1.00  0.820          H  
ATOM  12262 2HH2 ARG A 763     -16.965  17.351 -78.926  1.00  0.820          H  
ATOM  12263  N   ALA A 764     -22.139  14.309 -80.958  1.00  0.500          N  
ATOM  12264  CA  ALA A 764     -23.232  14.966 -80.265  1.00  0.520          C  
ATOM  12265  C   ALA A 764     -24.600  14.390 -80.648  1.00  0.550          C  
ATOM  12266  O   ALA A 764     -25.430  14.111 -79.788  1.00  0.600          O  
ATOM  12267  CB  ALA A 764     -23.213  16.454 -80.577  1.00  0.720          C  
ATOM  12268  H   ALA A 764     -21.540  14.827 -81.620  1.00  0.600          H  
ATOM  12269  HA  ALA A 764     -23.089  14.819 -79.200  1.00  0.620          H  
ATOM  12270 1HB  ALA A 764     -24.001  16.970 -80.044  1.00  0.860          H  
ATOM  12271 2HB  ALA A 764     -22.255  16.863 -80.283  1.00  0.860          H  
ATOM  12272 3HB  ALA A 764     -23.350  16.593 -81.646  1.00  0.860          H  
ATOM  12273  N   VAL A 765     -24.831  14.152 -81.934  1.00  0.550          N  
ATOM  12274  CA  VAL A 765     -26.138  13.708 -82.423  1.00  0.580          C  
ATOM  12275  C   VAL A 765     -26.509  12.347 -81.866  1.00  0.600          C  
ATOM  12276  O   VAL A 765     -27.625  12.136 -81.386  1.00  0.710          O  
ATOM  12277  CB  VAL A 765     -26.129  13.711 -83.960  1.00  0.800          C  
ATOM  12278  CG1 VAL A 765     -27.390  13.081 -84.550  1.00  0.800          C  
ATOM  12279  CG2 VAL A 765     -26.020  15.134 -84.425  1.00  0.800          C  
ATOM  12280  H   VAL A 765     -24.081  14.347 -82.602  1.00  0.660          H  
ATOM  12281  HA  VAL A 765     -26.886  14.417 -82.100  1.00  0.700          H  
ATOM  12282  HB  VAL A 765     -25.266  13.146 -84.302  1.00  0.960          H  
ATOM  12283 1HG1 VAL A 765     -27.333  13.109 -85.638  1.00  0.960          H  
ATOM  12284 2HG1 VAL A 765     -27.483  12.043 -84.228  1.00  0.960          H  
ATOM  12285 3HG1 VAL A 765     -28.256  13.647 -84.216  1.00  0.960          H  
ATOM  12286 1HG2 VAL A 765     -25.965  15.134 -85.490  1.00  0.960          H  
ATOM  12287 2HG2 VAL A 765     -26.880  15.697 -84.094  1.00  0.960          H  
ATOM  12288 3HG2 VAL A 765     -25.135  15.589 -84.027  1.00  0.960          H  
ATOM  12289  N   TYR A 766     -25.548  11.439 -81.889  1.00  0.580          N  
ATOM  12290  CA  TYR A 766     -25.680  10.082 -81.393  1.00  0.600          C  
ATOM  12291  C   TYR A 766     -25.998  10.026 -79.896  1.00  0.600          C  
ATOM  12292  O   TYR A 766     -26.471   8.993 -79.406  1.00  0.700          O  
ATOM  12293  CB  TYR A 766     -24.400   9.276 -81.668  1.00  0.830          C  
ATOM  12294  CG  TYR A 766     -24.533   7.791 -81.358  1.00  0.830          C  
ATOM  12295  CD1 TYR A 766     -25.172   6.939 -82.250  1.00  0.830          C  
ATOM  12296  CD2 TYR A 766     -24.044   7.287 -80.166  1.00  0.830          C  
ATOM  12297  CE1 TYR A 766     -25.307   5.599 -81.935  1.00  0.830          C  
ATOM  12298  CE2 TYR A 766     -24.196   5.953 -79.866  1.00  0.830          C  
ATOM  12299  CZ  TYR A 766     -24.821   5.112 -80.747  1.00  0.830          C  
ATOM  12300  OH  TYR A 766     -24.971   3.770 -80.455  1.00  0.830          O  
ATOM  12301  H   TYR A 766     -24.651  11.703 -82.304  1.00  0.700          H  
ATOM  12302  HA  TYR A 766     -26.507   9.611 -81.926  1.00  0.720          H  
ATOM  12303 1HB  TYR A 766     -24.130   9.376 -82.707  1.00  1.000          H  
ATOM  12304 2HB  TYR A 766     -23.572   9.684 -81.078  1.00  1.000          H  
ATOM  12305  HD1 TYR A 766     -25.571   7.325 -83.193  1.00  1.000          H  
ATOM  12306  HD2 TYR A 766     -23.544   7.952 -79.457  1.00  1.000          H  
ATOM  12307  HE1 TYR A 766     -25.801   4.927 -82.609  1.00  1.000          H  
ATOM  12308  HE2 TYR A 766     -23.815   5.559 -78.927  1.00  1.000          H  
ATOM  12309  HH  TYR A 766     -24.666   3.579 -79.530  1.00  1.000          H  
ATOM  12310  N   SER A 767     -25.668  11.096 -79.150  1.00  0.610          N  
ATOM  12311  CA  SER A 767     -25.804  11.112 -77.707  1.00  0.590          C  
ATOM  12312  C   SER A 767     -27.237  11.363 -77.243  1.00  0.750          C  
ATOM  12313  O   SER A 767     -27.545  11.187 -76.063  1.00  1.440          O  
ATOM  12314  CB  SER A 767     -24.877  12.176 -77.130  1.00  0.830          C  
ATOM  12315  OG  SER A 767     -23.514  11.863 -77.366  1.00  0.830          O  
ATOM  12316  H   SER A 767     -25.376  11.966 -79.599  1.00  0.730          H  
ATOM  12317  HA  SER A 767     -25.485  10.142 -77.329  1.00  0.710          H  
ATOM  12318 1HB  SER A 767     -25.110  13.142 -77.556  1.00  1.000          H  
ATOM  12319 2HB  SER A 767     -25.050  12.249 -76.059  1.00  1.000          H  
ATOM  12320  HG  SER A 767     -23.314  12.057 -78.331  1.00  1.000          H  
ATOM  12321  N   ASP A 768     -28.112  11.804 -78.152  1.00  0.780          N  
ATOM  12322  CA  ASP A 768     -29.527  12.044 -77.848  1.00  0.790          C  
ATOM  12323  C   ASP A 768     -29.793  12.898 -76.600  1.00  0.760          C  
ATOM  12324  O   ASP A 768     -30.723  12.599 -75.848  1.00  1.070          O  
ATOM  12325  CB  ASP A 768     -30.241  10.699 -77.638  1.00  1.100          C  
ATOM  12326  CG  ASP A 768     -30.246   9.760 -78.862  1.00  1.100          C  
ATOM  12327  OD1 ASP A 768     -30.508  10.211 -79.964  1.00  1.100          O  
ATOM  12328  OD2 ASP A 768     -29.972   8.565 -78.669  1.00  1.100          O  
ATOM  12329  H   ASP A 768     -27.809  11.922 -79.127  1.00  0.940          H  
ATOM  12330  HA  ASP A 768     -29.965  12.556 -78.706  1.00  0.950          H  
ATOM  12331 1HB  ASP A 768     -29.792  10.181 -76.794  1.00  1.320          H  
ATOM  12332 2HB  ASP A 768     -31.278  10.891 -77.368  1.00  1.320          H  
ATOM  12333  N   ALA A 769     -29.001  13.937 -76.365  1.00  0.580          N  
ATOM  12334  CA  ALA A 769     -29.190  14.802 -75.202  1.00  0.530          C  
ATOM  12335  C   ALA A 769     -30.477  15.584 -75.308  1.00  0.560          C  
ATOM  12336  O   ALA A 769     -30.934  15.890 -76.403  1.00  0.720          O  
ATOM  12337  CB  ALA A 769     -28.045  15.762 -75.040  1.00  0.760          C  
ATOM  12338  H   ALA A 769     -28.237  14.124 -77.004  1.00  0.700          H  
ATOM  12339  HA  ALA A 769     -29.247  14.167 -74.317  1.00  0.640          H  
ATOM  12340 1HB  ALA A 769     -28.208  16.367 -74.161  1.00  0.910          H  
ATOM  12341 2HB  ALA A 769     -27.120  15.208 -74.927  1.00  0.910          H  
ATOM  12342 3HB  ALA A 769     -28.004  16.401 -75.914  1.00  0.910          H  
ATOM  12343  N   ASP A 770     -31.055  15.952 -74.169  1.00  0.490          N  
ATOM  12344  CA  ASP A 770     -32.270  16.763 -74.178  1.00  0.540          C  
ATOM  12345  C   ASP A 770     -32.012  18.090 -74.904  1.00  0.530          C  
ATOM  12346  O   ASP A 770     -32.873  18.598 -75.643  1.00  0.570          O  
ATOM  12347  CB  ASP A 770     -32.686  17.082 -72.744  1.00  0.740          C  
ATOM  12348  CG  ASP A 770     -33.148  15.853 -71.920  1.00  0.740          C  
ATOM  12349  OD1 ASP A 770     -33.371  14.817 -72.484  1.00  0.740          O  
ATOM  12350  OD2 ASP A 770     -33.266  15.983 -70.725  1.00  0.740          O  
ATOM  12351  H   ASP A 770     -30.668  15.642 -73.288  1.00  0.590          H  
ATOM  12352  HA  ASP A 770     -33.060  16.217 -74.691  1.00  0.650          H  
ATOM  12353 1HB  ASP A 770     -31.837  17.548 -72.251  1.00  0.880          H  
ATOM  12354 2HB  ASP A 770     -33.484  17.825 -72.754  1.00  0.880          H  
ATOM  12355  N   ILE A 771     -30.808  18.641 -74.683  1.00  0.490          N  
ATOM  12356  CA  ILE A 771     -30.360  19.898 -75.265  1.00  0.490          C  
ATOM  12357  C   ILE A 771     -29.133  19.810 -76.141  1.00  0.470          C  
ATOM  12358  O   ILE A 771     -28.124  19.226 -75.770  1.00  0.460          O  
ATOM  12359  CB  ILE A 771     -30.090  20.941 -74.163  1.00  0.690          C  
ATOM  12360  CG1 ILE A 771     -31.416  21.293 -73.477  1.00  0.690          C  
ATOM  12361  CG2 ILE A 771     -29.301  22.164 -74.737  1.00  0.690          C  
ATOM  12362  CD1 ILE A 771     -31.294  22.066 -72.219  1.00  0.690          C  
ATOM  12363  H   ILE A 771     -30.162  18.175 -74.038  1.00  0.590          H  
ATOM  12364  HA  ILE A 771     -31.170  20.280 -75.888  1.00  0.590          H  
ATOM  12365  HB  ILE A 771     -29.495  20.472 -73.387  1.00  0.820          H  
ATOM  12366 1HG1 ILE A 771     -32.013  21.872 -74.157  1.00  0.820          H  
ATOM  12367 2HG1 ILE A 771     -31.944  20.378 -73.237  1.00  0.820          H  
ATOM  12368 1HG2 ILE A 771     -29.103  22.876 -73.972  1.00  0.820          H  
ATOM  12369 2HG2 ILE A 771     -28.353  21.848 -75.144  1.00  0.820          H  
ATOM  12370 3HG2 ILE A 771     -29.858  22.621 -75.508  1.00  0.820          H  
ATOM  12371 1HD1 ILE A 771     -32.288  22.249 -71.831  1.00  0.820          H  
ATOM  12372 2HD1 ILE A 771     -30.718  21.484 -71.489  1.00  0.820          H  
ATOM  12373 3HD1 ILE A 771     -30.822  22.993 -72.388  1.00  0.820          H  
ATOM  12374  N   PHE A 772     -29.229  20.415 -77.304  1.00  0.490          N  
ATOM  12375  CA  PHE A 772     -28.120  20.541 -78.230  1.00  0.490          C  
ATOM  12376  C   PHE A 772     -27.642  21.972 -78.394  1.00  0.490          C  
ATOM  12377  O   PHE A 772     -28.440  22.864 -78.698  1.00  0.500          O  
ATOM  12378  CB  PHE A 772     -28.504  19.951 -79.576  1.00  0.690          C  
ATOM  12379  CG  PHE A 772     -28.462  18.486 -79.575  1.00  0.690          C  
ATOM  12380  CD1 PHE A 772     -29.415  17.681 -78.964  1.00  0.690          C  
ATOM  12381  CD2 PHE A 772     -27.424  17.900 -80.231  1.00  0.690          C  
ATOM  12382  CE1 PHE A 772     -29.272  16.314 -79.007  1.00  0.690          C  
ATOM  12383  CE2 PHE A 772     -27.287  16.584 -80.290  1.00  0.690          C  
ATOM  12384  CZ  PHE A 772     -28.198  15.756 -79.669  1.00  0.690          C  
ATOM  12385  H   PHE A 772     -30.137  20.815 -77.551  1.00  0.590          H  
ATOM  12386  HA  PHE A 772     -27.288  19.958 -77.841  1.00  0.590          H  
ATOM  12387 1HB  PHE A 772     -29.516  20.260 -79.824  1.00  0.820          H  
ATOM  12388 2HB  PHE A 772     -27.836  20.326 -80.351  1.00  0.820          H  
ATOM  12389  HD1 PHE A 772     -30.260  18.124 -78.436  1.00  0.820          H  
ATOM  12390  HD2 PHE A 772     -26.690  18.524 -80.713  1.00  0.820          H  
ATOM  12391  HE1 PHE A 772     -30.000  15.675 -78.526  1.00  0.820          H  
ATOM  12392  HE2 PHE A 772     -26.454  16.192 -80.823  1.00  0.820          H  
ATOM  12393  HZ  PHE A 772     -28.074  14.675 -79.718  1.00  0.820          H  
ATOM  12394  N   LEU A 773     -26.354  22.192 -78.146  1.00  0.470          N  
ATOM  12395  CA  LEU A 773     -25.766  23.524 -78.320  1.00  0.470          C  
ATOM  12396  C   LEU A 773     -24.659  23.351 -79.335  1.00  0.460          C  
ATOM  12397  O   LEU A 773     -23.667  22.658 -79.074  1.00  0.470          O  
ATOM  12398  CB  LEU A 773     -25.215  24.156 -77.015  1.00  0.660          C  
ATOM  12399  CG  LEU A 773     -26.202  24.372 -75.792  1.00  0.660          C  
ATOM  12400  CD1 LEU A 773     -25.416  24.988 -74.632  1.00  0.660          C  
ATOM  12401  CD2 LEU A 773     -27.366  25.256 -76.155  1.00  0.660          C  
ATOM  12402  H   LEU A 773     -25.772  21.374 -77.925  1.00  0.560          H  
ATOM  12403  HA  LEU A 773     -26.503  24.200 -78.754  1.00  0.560          H  
ATOM  12404 1HB  LEU A 773     -24.402  23.529 -76.658  1.00  0.790          H  
ATOM  12405 2HB  LEU A 773     -24.799  25.131 -77.273  1.00  0.790          H  
ATOM  12406  HG  LEU A 773     -26.578  23.414 -75.476  1.00  0.790          H  
ATOM  12407 1HD1 LEU A 773     -26.045  25.121 -73.778  1.00  0.790          H  
ATOM  12408 2HD1 LEU A 773     -24.604  24.341 -74.381  1.00  0.790          H  
ATOM  12409 3HD1 LEU A 773     -25.031  25.953 -74.915  1.00  0.790          H  
ATOM  12410 1HD2 LEU A 773     -28.013  25.369 -75.286  1.00  0.790          H  
ATOM  12411 2HD2 LEU A 773     -27.006  26.233 -76.470  1.00  0.790          H  
ATOM  12412 3HD2 LEU A 773     -27.934  24.799 -76.962  1.00  0.790          H  
ATOM  12413  N   LEU A 774     -24.834  23.952 -80.498  1.00  0.450          N  
ATOM  12414  CA  LEU A 774     -23.874  23.716 -81.555  1.00  0.450          C  
ATOM  12415  C   LEU A 774     -23.135  24.980 -81.980  1.00  0.440          C  
ATOM  12416  O   LEU A 774     -23.741  25.925 -82.500  1.00  0.500          O  
ATOM  12417  CB  LEU A 774     -24.639  23.126 -82.747  1.00  0.630          C  
ATOM  12418  CG  LEU A 774     -25.569  21.882 -82.448  1.00  0.630          C  
ATOM  12419  CD1 LEU A 774     -26.346  21.514 -83.720  1.00  0.630          C  
ATOM  12420  CD2 LEU A 774     -24.750  20.709 -81.972  1.00  0.630          C  
ATOM  12421  H   LEU A 774     -25.660  24.544 -80.649  1.00  0.540          H  
ATOM  12422  HA  LEU A 774     -23.127  23.008 -81.206  1.00  0.540          H  
ATOM  12423 1HB  LEU A 774     -25.244  23.906 -83.202  1.00  0.760          H  
ATOM  12424 2HB  LEU A 774     -23.903  22.798 -83.454  1.00  0.760          H  
ATOM  12425  HG  LEU A 774     -26.296  22.154 -81.678  1.00  0.760          H  
ATOM  12426 1HD1 LEU A 774     -27.009  20.675 -83.517  1.00  0.760          H  
ATOM  12427 2HD1 LEU A 774     -26.934  22.366 -84.036  1.00  0.760          H  
ATOM  12428 3HD1 LEU A 774     -25.656  21.237 -84.514  1.00  0.760          H  
ATOM  12429 1HD2 LEU A 774     -25.393  19.873 -81.780  1.00  0.760          H  
ATOM  12430 2HD2 LEU A 774     -24.051  20.450 -82.748  1.00  0.760          H  
ATOM  12431 3HD2 LEU A 774     -24.214  20.955 -81.059  1.00  0.760          H  
ATOM  12432  N   ASP A 775     -21.815  24.981 -81.812  1.00  0.440          N  
ATOM  12433  CA  ASP A 775     -20.998  26.120 -82.215  1.00  0.460          C  
ATOM  12434  C   ASP A 775     -20.538  25.944 -83.642  1.00  0.530          C  
ATOM  12435  O   ASP A 775     -19.539  25.271 -83.873  1.00  0.530          O  
ATOM  12436  CB  ASP A 775     -19.741  26.287 -81.341  1.00  0.640          C  
ATOM  12437  CG  ASP A 775     -19.955  26.839 -79.927  1.00  0.640          C  
ATOM  12438  OD1 ASP A 775     -20.918  27.526 -79.707  1.00  0.640          O  
ATOM  12439  OD2 ASP A 775     -19.106  26.603 -79.079  1.00  0.640          O  
ATOM  12440  H   ASP A 775     -21.346  24.174 -81.381  1.00  0.530          H  
ATOM  12441  HA  ASP A 775     -21.596  27.028 -82.152  1.00  0.550          H  
ATOM  12442 1HB  ASP A 775     -19.257  25.319 -81.252  1.00  0.760          H  
ATOM  12443 2HB  ASP A 775     -19.038  26.941 -81.864  1.00  0.760          H  
ATOM  12444  N   ASP A 776     -21.262  26.500 -84.616  1.00  0.670          N  
ATOM  12445  CA  ASP A 776     -20.878  26.350 -85.999  1.00  0.770          C  
ATOM  12446  C   ASP A 776     -20.709  24.904 -86.472  1.00  0.670          C  
ATOM  12447  O   ASP A 776     -19.659  24.592 -87.035  1.00  0.680          O  
ATOM  12448  CB  ASP A 776     -19.567  27.068 -86.188  1.00  1.040          C  
ATOM  12449  CG  ASP A 776     -19.281  27.384 -87.523  1.00  1.040          C  
ATOM  12450  OD1 ASP A 776     -20.178  27.418 -88.326  1.00  1.040          O  
ATOM  12451  OD2 ASP A 776     -18.131  27.589 -87.798  1.00  1.040          O  
ATOM  12452  H   ASP A 776     -22.102  27.058 -84.449  1.00  0.800          H  
ATOM  12453  HA  ASP A 776     -21.633  26.846 -86.610  1.00  0.920          H  
ATOM  12454 1HB  ASP A 776     -19.559  27.966 -85.622  1.00  1.250          H  
ATOM  12455 2HB  ASP A 776     -18.758  26.450 -85.816  1.00  1.250          H  
ATOM  12456  N   PRO A 777     -21.734  24.025 -86.324  1.00  0.610          N  
ATOM  12457  CA  PRO A 777     -21.730  22.607 -86.675  1.00  0.530          C  
ATOM  12458  C   PRO A 777     -21.489  22.371 -88.165  1.00  0.600          C  
ATOM  12459  O   PRO A 777     -21.159  21.256 -88.564  1.00  0.510          O  
ATOM  12460  CB  PRO A 777     -23.133  22.144 -86.274  1.00  0.800          C  
ATOM  12461  CG  PRO A 777     -23.973  23.398 -86.308  1.00  0.800          C  
ATOM  12462  CD  PRO A 777     -23.051  24.511 -85.866  1.00  0.800          C  
ATOM  12463  HA  PRO A 777     -20.965  22.091 -86.076  1.00  0.640          H  
ATOM  12464 1HB  PRO A 777     -23.486  21.382 -86.981  1.00  0.950          H  
ATOM  12465 2HB  PRO A 777     -23.097  21.660 -85.292  1.00  0.950          H  
ATOM  12466 1HG  PRO A 777     -24.368  23.560 -87.310  1.00  0.950          H  
ATOM  12467 2HG  PRO A 777     -24.837  23.286 -85.659  1.00  0.950          H  
ATOM  12468 1HD  PRO A 777     -23.345  25.442 -86.366  1.00  0.950          H  
ATOM  12469 2HD  PRO A 777     -23.074  24.608 -84.789  1.00  0.950          H  
ATOM  12470  N   LEU A 778     -21.733  23.396 -88.983  1.00  0.790          N  
ATOM  12471  CA  LEU A 778     -21.532  23.313 -90.415  1.00  0.910          C  
ATOM  12472  C   LEU A 778     -20.502  24.332 -90.859  1.00  0.950          C  
ATOM  12473  O   LEU A 778     -20.862  25.341 -91.461  1.00  1.110          O  
ATOM  12474  CB  LEU A 778     -22.836  23.614 -91.187  1.00  1.230          C  
ATOM  12475  CG  LEU A 778     -23.941  22.536 -91.325  1.00  1.230          C  
ATOM  12476  CD1 LEU A 778     -23.402  21.342 -91.947  1.00  1.230          C  
ATOM  12477  CD2 LEU A 778     -24.553  22.189 -90.025  1.00  1.230          C  
ATOM  12478  H   LEU A 778     -22.016  24.287 -88.607  1.00  0.950          H  
ATOM  12479  HA  LEU A 778     -21.134  22.332 -90.662  1.00  1.090          H  
ATOM  12480 1HB  LEU A 778     -23.300  24.479 -90.717  1.00  1.470          H  
ATOM  12481 2HB  LEU A 778     -22.562  23.896 -92.202  1.00  1.470          H  
ATOM  12482  HG  LEU A 778     -24.704  22.927 -91.983  1.00  1.470          H  
ATOM  12483 1HD1 LEU A 778     -24.195  20.643 -92.067  1.00  1.470          H  
ATOM  12484 2HD1 LEU A 778     -22.997  21.616 -92.904  1.00  1.470          H  
ATOM  12485 3HD1 LEU A 778     -22.630  20.894 -91.334  1.00  1.470          H  
ATOM  12486 1HD2 LEU A 778     -25.326  21.471 -90.220  1.00  1.470          H  
ATOM  12487 2HD2 LEU A 778     -23.831  21.758 -89.370  1.00  1.470          H  
ATOM  12488 3HD2 LEU A 778     -24.977  23.070 -89.568  1.00  1.470          H  
ATOM  12489  N   SER A 779     -19.230  24.056 -90.622  1.00  0.960          N  
ATOM  12490  CA  SER A 779     -18.124  24.952 -90.932  1.00  1.000          C  
ATOM  12491  C   SER A 779     -17.589  24.291 -92.156  1.00  0.980          C  
ATOM  12492  O   SER A 779     -18.498  23.949 -92.905  1.00  1.460          O  
ATOM  12493  CB  SER A 779     -17.084  25.009 -89.820  1.00  1.380          C  
ATOM  12494  OG  SER A 779     -16.422  23.779 -89.641  1.00  1.380          O  
ATOM  12495  H   SER A 779     -18.972  23.184 -90.175  1.00  1.150          H  
ATOM  12496  HA  SER A 779     -18.482  25.957 -91.166  1.00  1.200          H  
ATOM  12497 1HB  SER A 779     -16.354  25.789 -90.048  1.00  1.660          H  
ATOM  12498 2HB  SER A 779     -17.573  25.295 -88.890  1.00  1.660          H  
ATOM  12499  HG  SER A 779     -15.782  23.936 -88.941  1.00  1.660          H  
ATOM  12500  N   ALA A 780     -16.626  23.416 -91.882  1.00  0.840          N  
ATOM  12501  CA  ALA A 780     -15.712  23.084 -92.989  1.00  0.730          C  
ATOM  12502  C   ALA A 780     -16.276  21.958 -93.903  1.00  0.650          C  
ATOM  12503  O   ALA A 780     -15.585  20.971 -94.162  1.00  0.620          O  
ATOM  12504  CB  ALA A 780     -14.375  22.650 -92.421  1.00  1.070          C  
ATOM  12505  H   ALA A 780     -16.982  22.609 -91.360  1.00  1.010          H  
ATOM  12506  HA  ALA A 780     -15.555  23.973 -93.576  1.00  0.880          H  
ATOM  12507 1HB  ALA A 780     -13.684  22.438 -93.232  1.00  1.280          H  
ATOM  12508 2HB  ALA A 780     -13.983  23.446 -91.802  1.00  1.280          H  
ATOM  12509 3HB  ALA A 780     -14.525  21.764 -91.816  1.00  1.280          H  
ATOM  12510  N   VAL A 781     -17.514  22.101 -94.403  1.00  0.720          N  
ATOM  12511  CA  VAL A 781     -18.152  21.106 -95.244  1.00  0.780          C  
ATOM  12512  C   VAL A 781     -18.789  21.736 -96.498  1.00  0.880          C  
ATOM  12513  O   VAL A 781     -19.038  22.946 -96.556  1.00  1.300          O  
ATOM  12514  CB  VAL A 781     -19.222  20.353 -94.437  1.00  1.070          C  
ATOM  12515  CG1 VAL A 781     -18.582  19.706 -93.183  1.00  1.070          C  
ATOM  12516  CG2 VAL A 781     -20.390  21.251 -94.053  1.00  1.070          C  
ATOM  12517  H   VAL A 781     -18.031  22.931 -94.165  1.00  0.860          H  
ATOM  12518  HA  VAL A 781     -17.396  20.392 -95.572  1.00  0.940          H  
ATOM  12519  HB  VAL A 781     -19.574  19.562 -95.052  1.00  1.280          H  
ATOM  12520 1HG1 VAL A 781     -19.325  19.128 -92.644  1.00  1.280          H  
ATOM  12521 2HG1 VAL A 781     -17.768  19.070 -93.471  1.00  1.280          H  
ATOM  12522 3HG1 VAL A 781     -18.200  20.480 -92.518  1.00  1.280          H  
ATOM  12523 1HG2 VAL A 781     -21.103  20.654 -93.518  1.00  1.280          H  
ATOM  12524 2HG2 VAL A 781     -20.047  22.062 -93.418  1.00  1.280          H  
ATOM  12525 3HG2 VAL A 781     -20.866  21.670 -94.946  1.00  1.280          H  
ATOM  12526  N   ASP A 782     -19.131  20.894 -97.475  1.00  0.810          N  
ATOM  12527  CA  ASP A 782     -19.768  21.342 -98.712  1.00  0.880          C  
ATOM  12528  C   ASP A 782     -21.296  21.521 -98.656  1.00  0.860          C  
ATOM  12529  O   ASP A 782     -21.908  21.474 -97.582  1.00  0.990          O  
ATOM  12530  CB  ASP A 782     -19.405  20.362 -99.830  1.00  1.200          C  
ATOM  12531  CG  ASP A 782     -20.006  19.022 -99.679  1.00  1.200          C  
ATOM  12532  OD1 ASP A 782     -20.858  18.941 -98.873  1.00  1.200          O  
ATOM  12533  OD2 ASP A 782     -19.641  18.093-100.337  1.00  1.200          O  
ATOM  12534  H   ASP A 782     -18.937  19.907 -97.373  1.00  0.970          H  
ATOM  12535  HA  ASP A 782     -19.345  22.313 -98.945  1.00  1.060          H  
ATOM  12536 1HB  ASP A 782     -19.671  20.759-100.794  1.00  1.440          H  
ATOM  12537 2HB  ASP A 782     -18.349  20.233 -99.784  1.00  1.440          H  
ATOM  12538  N   SER A 783     -21.889  21.805 -99.838  1.00  0.830          N  
ATOM  12539  CA  SER A 783     -23.320  22.059-100.024  1.00  0.850          C  
ATOM  12540  C   SER A 783     -24.141  20.837 -99.721  1.00  0.860          C  
ATOM  12541  O   SER A 783     -25.205  20.909 -99.102  1.00  0.830          O  
ATOM  12542  CB  SER A 783     -23.623  22.476-101.451  1.00  1.180          C  
ATOM  12543  OG  SER A 783     -24.994  22.697-101.614  1.00  1.180          O  
ATOM  12544  H   SER A 783     -21.324  21.821-100.665  1.00  1.000          H  
ATOM  12545  HA  SER A 783     -23.616  22.865 -99.348  1.00  1.020          H  
ATOM  12546 1HB  SER A 783     -23.093  23.371-101.693  1.00  1.420          H  
ATOM  12547 2HB  SER A 783     -23.289  21.704-102.142  1.00  1.420          H  
ATOM  12548  HG  SER A 783     -25.104  23.030-102.507  1.00  1.420          H  
ATOM  12549  N   HIS A 784     -23.653  19.704-100.218  1.00  0.990          N  
ATOM  12550  CA  HIS A 784     -24.344  18.440-100.120  1.00  1.050          C  
ATOM  12551  C   HIS A 784     -24.380  18.016 -98.671  1.00  0.950          C  
ATOM  12552  O   HIS A 784     -25.428  17.644 -98.143  1.00  0.970          O  
ATOM  12553  CB  HIS A 784     -23.595  17.419-100.968  1.00  1.450          C  
ATOM  12554  CG  HIS A 784     -23.634  17.751-102.420  1.00  1.450          C  
ATOM  12555  ND1 HIS A 784     -24.759  17.586-103.199  1.00  1.450          N  
ATOM  12556  CD2 HIS A 784     -22.686  18.282-103.231  1.00  1.450          C  
ATOM  12557  CE1 HIS A 784     -24.495  17.982-104.433  1.00  1.450          C  
ATOM  12558  NE2 HIS A 784     -23.246  18.411-104.476  1.00  1.450          N  
ATOM  12559  H   HIS A 784     -22.765  19.739-100.695  1.00  1.190          H  
ATOM  12560  HA  HIS A 784     -25.359  18.533-100.486  1.00  1.260          H  
ATOM  12561 1HB  HIS A 784     -22.546  17.378-100.653  1.00  1.740          H  
ATOM  12562 2HB  HIS A 784     -24.024  16.429-100.824  1.00  1.740          H  
ATOM  12563  HD2 HIS A 784     -21.667  18.556-102.944  1.00  1.740          H  
ATOM  12564  HE1 HIS A 784     -25.191  17.964-105.273  1.00  1.740          H  
ATOM  12565  HE2 HIS A 784     -22.775  18.778-105.292  1.00  1.740          H  
ATOM  12566  N   VAL A 785     -23.261  18.169 -97.985  1.00  0.880          N  
ATOM  12567  CA  VAL A 785     -23.206  17.856 -96.587  1.00  0.850          C  
ATOM  12568  C   VAL A 785     -24.095  18.800 -95.818  1.00  0.830          C  
ATOM  12569  O   VAL A 785     -24.877  18.362 -94.984  1.00  0.820          O  
ATOM  12570  CB  VAL A 785     -21.770  17.957 -96.056  1.00  1.200          C  
ATOM  12571  CG1 VAL A 785     -21.780  17.844 -94.580  1.00  1.200          C  
ATOM  12572  CG2 VAL A 785     -20.924  16.855 -96.635  1.00  1.200          C  
ATOM  12573  H   VAL A 785     -22.411  18.476 -98.456  1.00  1.060          H  
ATOM  12574  HA  VAL A 785     -23.565  16.838 -96.444  1.00  1.020          H  
ATOM  12575  HB  VAL A 785     -21.350  18.924 -96.337  1.00  1.440          H  
ATOM  12576 1HG1 VAL A 785     -20.792  17.905 -94.195  1.00  1.440          H  
ATOM  12577 2HG1 VAL A 785     -22.353  18.648 -94.181  1.00  1.440          H  
ATOM  12578 3HG1 VAL A 785     -22.215  16.910 -94.290  1.00  1.440          H  
ATOM  12579 1HG2 VAL A 785     -19.914  16.936 -96.259  1.00  1.440          H  
ATOM  12580 2HG2 VAL A 785     -21.331  15.911 -96.363  1.00  1.440          H  
ATOM  12581 3HG2 VAL A 785     -20.909  16.928 -97.714  1.00  1.440          H  
ATOM  12582  N   ALA A 786     -23.988  20.107 -96.053  1.00  0.840          N  
ATOM  12583  CA  ALA A 786     -24.812  21.003 -95.285  1.00  0.830          C  
ATOM  12584  C   ALA A 786     -26.294  20.780 -95.501  1.00  0.840          C  
ATOM  12585  O   ALA A 786     -27.043  20.730 -94.525  1.00  0.840          O  
ATOM  12586  CB  ALA A 786     -24.448  22.435 -95.605  1.00  1.170          C  
ATOM  12587  H   ALA A 786     -23.324  20.488 -96.732  1.00  1.010          H  
ATOM  12588  HA  ALA A 786     -24.617  20.809 -94.249  1.00  1.000          H  
ATOM  12589 1HB  ALA A 786     -25.042  23.104 -94.988  1.00  1.400          H  
ATOM  12590 2HB  ALA A 786     -23.387  22.591 -95.403  1.00  1.400          H  
ATOM  12591 3HB  ALA A 786     -24.647  22.629 -96.661  1.00  1.400          H  
ATOM  12592  N   LYS A 787     -26.753  20.539 -96.735  1.00  0.870          N  
ATOM  12593  CA  LYS A 787     -28.189  20.358 -96.866  1.00  0.900          C  
ATOM  12594  C   LYS A 787     -28.606  19.005 -96.314  1.00  0.880          C  
ATOM  12595  O   LYS A 787     -29.695  18.882 -95.759  1.00  0.890          O  
ATOM  12596  CB  LYS A 787     -28.657  20.564 -98.315  1.00  1.250          C  
ATOM  12597  CG  LYS A 787     -28.294  19.487 -99.337  1.00  1.250          C  
ATOM  12598  CD  LYS A 787     -28.692  19.949-100.752  1.00  1.250          C  
ATOM  12599  CE  LYS A 787     -28.425  18.887-101.811  1.00  1.250          C  
ATOM  12600  NZ  LYS A 787     -28.689  19.413-103.185  1.00  1.250          N  
ATOM  12601  H   LYS A 787     -26.137  20.553 -97.554  1.00  1.040          H  
ATOM  12602  HA  LYS A 787     -28.685  21.119 -96.265  1.00  1.080          H  
ATOM  12603 1HB  LYS A 787     -29.746  20.674 -98.325  1.00  1.500          H  
ATOM  12604 2HB  LYS A 787     -28.237  21.500 -98.685  1.00  1.500          H  
ATOM  12605 1HG  LYS A 787     -27.233  19.289 -99.299  1.00  1.500          H  
ATOM  12606 2HG  LYS A 787     -28.824  18.568 -99.110  1.00  1.500          H  
ATOM  12607 1HD  LYS A 787     -29.753  20.217-100.768  1.00  1.500          H  
ATOM  12608 2HD  LYS A 787     -28.110  20.839-101.008  1.00  1.500          H  
ATOM  12609 1HE  LYS A 787     -27.388  18.560-101.751  1.00  1.500          H  
ATOM  12610 2HE  LYS A 787     -29.075  18.031-101.628  1.00  1.500          H  
ATOM  12611 1HZ  LYS A 787     -28.508  18.689-103.865  1.00  1.500          H  
ATOM  12612 2HZ  LYS A 787     -29.652  19.721-103.266  1.00  1.500          H  
ATOM  12613 3HZ  LYS A 787     -28.069  20.202-103.356  1.00  1.500          H  
ATOM  12614  N   HIS A 788     -27.731  17.995 -96.377  1.00  0.870          N  
ATOM  12615  CA  HIS A 788     -28.100  16.704 -95.835  1.00  0.880          C  
ATOM  12616  C   HIS A 788     -28.160  16.762 -94.319  1.00  0.840          C  
ATOM  12617  O   HIS A 788     -29.081  16.204 -93.730  1.00  0.850          O  
ATOM  12618  CB  HIS A 788     -27.128  15.622 -96.301  1.00  1.230          C  
ATOM  12619  CG  HIS A 788     -27.279  15.296 -97.758  1.00  1.230          C  
ATOM  12620  ND1 HIS A 788     -26.322  14.604 -98.468  1.00  1.230          N  
ATOM  12621  CD2 HIS A 788     -28.272  15.578 -98.638  1.00  1.230          C  
ATOM  12622  CE1 HIS A 788     -26.720  14.474 -99.723  1.00  1.230          C  
ATOM  12623  NE2 HIS A 788     -27.899  15.056 -99.850  1.00  1.230          N  
ATOM  12624  H   HIS A 788     -26.843  18.092 -96.878  1.00  1.040          H  
ATOM  12625  HA  HIS A 788     -29.092  16.436 -96.188  1.00  1.060          H  
ATOM  12626 1HB  HIS A 788     -26.104  15.960 -96.125  1.00  1.470          H  
ATOM  12627 2HB  HIS A 788     -27.279  14.715 -95.719  1.00  1.470          H  
ATOM  12628  HD1 HIS A 788     -25.363  14.531 -98.201  1.00  1.470          H  
ATOM  12629  HD2 HIS A 788     -29.224  16.104 -98.545  1.00  1.470          H  
ATOM  12630  HE1 HIS A 788     -26.098  13.955-100.451  1.00  1.470          H  
ATOM  12631  N   ILE A 789     -27.216  17.457 -93.682  1.00  0.820          N  
ATOM  12632  CA  ILE A 789     -27.230  17.590 -92.236  1.00  0.810          C  
ATOM  12633  C   ILE A 789     -28.412  18.439 -91.805  1.00  0.800          C  
ATOM  12634  O   ILE A 789     -29.175  18.083 -90.907  1.00  0.790          O  
ATOM  12635  CB  ILE A 789     -25.923  18.197 -91.693  1.00  1.140          C  
ATOM  12636  CG1 ILE A 789     -24.781  17.211 -91.906  1.00  1.140          C  
ATOM  12637  CG2 ILE A 789     -26.058  18.565 -90.244  1.00  1.140          C  
ATOM  12638  CD1 ILE A 789     -23.391  17.720 -91.619  1.00  1.140          C  
ATOM  12639  H   ILE A 789     -26.457  17.879 -94.217  1.00  0.980          H  
ATOM  12640  HA  ILE A 789     -27.344  16.599 -91.804  1.00  0.970          H  
ATOM  12641  HB  ILE A 789     -25.712  19.079 -92.281  1.00  1.370          H  
ATOM  12642 1HG1 ILE A 789     -24.975  16.383 -91.302  1.00  1.370          H  
ATOM  12643 2HG1 ILE A 789     -24.807  16.882 -92.944  1.00  1.370          H  
ATOM  12644 1HG2 ILE A 789     -25.151  19.026 -89.889  1.00  1.370          H  
ATOM  12645 2HG2 ILE A 789     -26.866  19.257 -90.125  1.00  1.370          H  
ATOM  12646 3HG2 ILE A 789     -26.252  17.676 -89.678  1.00  1.370          H  
ATOM  12647 1HD1 ILE A 789     -22.674  16.921 -91.815  1.00  1.370          H  
ATOM  12648 2HD1 ILE A 789     -23.187  18.550 -92.238  1.00  1.370          H  
ATOM  12649 3HD1 ILE A 789     -23.296  18.025 -90.594  1.00  1.370          H  
ATOM  12650  N   PHE A 790     -28.616  19.570 -92.442  1.00  0.820          N  
ATOM  12651  CA  PHE A 790     -29.738  20.388 -92.045  1.00  0.840          C  
ATOM  12652  C   PHE A 790     -31.076  19.645 -92.202  1.00  0.880          C  
ATOM  12653  O   PHE A 790     -31.924  19.688 -91.297  1.00  0.920          O  
ATOM  12654  CB  PHE A 790     -29.714  21.677 -92.848  1.00  1.170          C  
ATOM  12655  CG  PHE A 790     -28.657  22.725 -92.389  1.00  1.170          C  
ATOM  12656  CD1 PHE A 790     -27.998  23.499 -93.336  1.00  1.170          C  
ATOM  12657  CD2 PHE A 790     -28.356  22.963 -91.031  1.00  1.170          C  
ATOM  12658  CE1 PHE A 790     -27.084  24.456 -92.953  1.00  1.170          C  
ATOM  12659  CE2 PHE A 790     -27.456  23.920 -90.665  1.00  1.170          C  
ATOM  12660  CZ  PHE A 790     -26.819  24.668 -91.618  1.00  1.170          C  
ATOM  12661  H   PHE A 790     -27.979  19.881 -93.179  1.00  0.980          H  
ATOM  12662  HA  PHE A 790     -29.630  20.622 -91.001  1.00  1.010          H  
ATOM  12663 1HB  PHE A 790     -29.503  21.425 -93.883  1.00  1.400          H  
ATOM  12664 2HB  PHE A 790     -30.688  22.126 -92.837  1.00  1.400          H  
ATOM  12665  HD1 PHE A 790     -28.211  23.340 -94.392  1.00  1.400          H  
ATOM  12666  HD2 PHE A 790     -28.847  22.415 -90.253  1.00  1.400          H  
ATOM  12667  HE1 PHE A 790     -26.578  25.054 -93.710  1.00  1.400          H  
ATOM  12668  HE2 PHE A 790     -27.251  24.092 -89.615  1.00  1.400          H  
ATOM  12669  HZ  PHE A 790     -26.102  25.431 -91.319  1.00  1.400          H  
ATOM  12670  N   ASP A 791     -31.261  18.904 -93.305  1.00  0.920          N  
ATOM  12671  CA  ASP A 791     -32.499  18.158 -93.505  1.00  1.000          C  
ATOM  12672  C   ASP A 791     -32.619  16.875 -92.670  1.00  0.940          C  
ATOM  12673  O   ASP A 791     -33.718  16.527 -92.242  1.00  1.010          O  
ATOM  12674  CB  ASP A 791     -32.680  17.775 -94.976  1.00  1.370          C  
ATOM  12675  CG  ASP A 791     -33.011  18.951 -95.927  1.00  1.370          C  
ATOM  12676  OD1 ASP A 791     -33.390  20.017 -95.481  1.00  1.370          O  
ATOM  12677  OD2 ASP A 791     -32.907  18.742 -97.112  1.00  1.370          O  
ATOM  12678  H   ASP A 791     -30.567  18.892 -94.058  1.00  1.100          H  
ATOM  12679  HA  ASP A 791     -33.323  18.812 -93.227  1.00  1.200          H  
ATOM  12680 1HB  ASP A 791     -31.754  17.310 -95.327  1.00  1.640          H  
ATOM  12681 2HB  ASP A 791     -33.461  17.023 -95.059  1.00  1.640          H  
ATOM  12682  N   HIS A 792     -31.522  16.151 -92.428  1.00  0.860          N  
ATOM  12683  CA  HIS A 792     -31.652  14.890 -91.715  1.00  0.830          C  
ATOM  12684  C   HIS A 792     -31.213  14.930 -90.251  1.00  0.810          C  
ATOM  12685  O   HIS A 792     -31.554  14.022 -89.498  1.00  0.820          O  
ATOM  12686  CB  HIS A 792     -30.872  13.800 -92.445  1.00  1.170          C  
ATOM  12687  CG  HIS A 792     -31.350  13.573 -93.845  1.00  1.170          C  
ATOM  12688  ND1 HIS A 792     -32.601  13.063 -94.140  1.00  1.170          N  
ATOM  12689  CD2 HIS A 792     -30.739  13.788 -95.032  1.00  1.170          C  
ATOM  12690  CE1 HIS A 792     -32.731  12.980 -95.453  1.00  1.170          C  
ATOM  12691  NE2 HIS A 792     -31.616  13.415 -96.014  1.00  1.170          N  
ATOM  12692  H   HIS A 792     -30.613  16.412 -92.807  1.00  1.030          H  
ATOM  12693  HA  HIS A 792     -32.697  14.593 -91.722  1.00  1.000          H  
ATOM  12694 1HB  HIS A 792     -29.818  14.074 -92.483  1.00  1.410          H  
ATOM  12695 2HB  HIS A 792     -30.953  12.863 -91.900  1.00  1.410          H  
ATOM  12696  HD1 HIS A 792     -33.394  13.123 -93.529  1.00  1.410          H  
ATOM  12697  HD2 HIS A 792     -29.760  14.172 -95.297  1.00  1.410          H  
ATOM  12698  HE1 HIS A 792     -33.651  12.599 -95.895  1.00  1.410          H  
ATOM  12699  N   VAL A 793     -30.499  15.965 -89.817  1.00  0.790          N  
ATOM  12700  CA  VAL A 793     -30.012  16.054 -88.444  1.00  0.780          C  
ATOM  12701  C   VAL A 793     -30.551  17.255 -87.676  1.00  0.770          C  
ATOM  12702  O   VAL A 793     -31.126  17.103 -86.608  1.00  0.780          O  
ATOM  12703  CB  VAL A 793     -28.474  16.200 -88.389  1.00  1.100          C  
ATOM  12704  CG1 VAL A 793     -27.996  16.330 -86.963  1.00  1.100          C  
ATOM  12705  CG2 VAL A 793     -27.817  15.072 -89.023  1.00  1.100          C  
ATOM  12706  H   VAL A 793     -30.222  16.699 -90.460  1.00  0.950          H  
ATOM  12707  HA  VAL A 793     -30.293  15.149 -87.919  1.00  0.940          H  
ATOM  12708  HB  VAL A 793     -28.209  17.090 -88.896  1.00  1.320          H  
ATOM  12709 1HG1 VAL A 793     -26.922  16.460 -86.981  1.00  1.320          H  
ATOM  12710 2HG1 VAL A 793     -28.435  17.177 -86.458  1.00  1.320          H  
ATOM  12711 3HG1 VAL A 793     -28.253  15.427 -86.418  1.00  1.320          H  
ATOM  12712 1HG2 VAL A 793     -26.741  15.210 -88.997  1.00  1.320          H  
ATOM  12713 2HG2 VAL A 793     -28.078  14.157 -88.497  1.00  1.320          H  
ATOM  12714 3HG2 VAL A 793     -28.146  15.025 -90.054  1.00  1.320          H  
ATOM  12715  N   ILE A 794     -30.300  18.450 -88.190  1.00  0.800          N  
ATOM  12716  CA  ILE A 794     -30.489  19.670 -87.405  1.00  0.860          C  
ATOM  12717  C   ILE A 794     -31.872  20.365 -87.420  1.00  0.830          C  
ATOM  12718  O   ILE A 794     -32.294  20.889 -86.379  1.00  0.890          O  
ATOM  12719  CB  ILE A 794     -29.341  20.655 -87.737  1.00  1.180          C  
ATOM  12720  CG1 ILE A 794     -27.986  20.040 -87.255  1.00  1.180          C  
ATOM  12721  CG2 ILE A 794     -29.535  21.962 -87.160  1.00  1.180          C  
ATOM  12722  CD1 ILE A 794     -26.752  20.795 -87.632  1.00  1.180          C  
ATOM  12723  H   ILE A 794     -29.922  18.490 -89.141  1.00  0.960          H  
ATOM  12724  HA  ILE A 794     -30.324  19.388 -86.371  1.00  1.030          H  
ATOM  12725  HB  ILE A 794     -29.291  20.748 -88.799  1.00  1.420          H  
ATOM  12726 1HG1 ILE A 794     -28.003  19.916 -86.177  1.00  1.420          H  
ATOM  12727 2HG1 ILE A 794     -27.895  19.078 -87.710  1.00  1.420          H  
ATOM  12728 1HG2 ILE A 794     -28.745  22.592 -87.454  1.00  1.420          H  
ATOM  12729 2HG2 ILE A 794     -30.440  22.387 -87.499  1.00  1.420          H  
ATOM  12730 3HG2 ILE A 794     -29.548  21.857 -86.095  1.00  1.420          H  
ATOM  12731 1HD1 ILE A 794     -25.877  20.249 -87.290  1.00  1.420          H  
ATOM  12732 2HD1 ILE A 794     -26.731  20.894 -88.682  1.00  1.420          H  
ATOM  12733 3HD1 ILE A 794     -26.736  21.775 -87.187  1.00  1.420          H  
ATOM  12734  N   GLY A 795     -32.533  20.454 -88.575  1.00  0.870          N  
ATOM  12735  CA  GLY A 795     -33.795  21.188 -88.708  1.00  0.900          C  
ATOM  12736  C   GLY A 795     -35.082  20.441 -88.262  1.00  0.900          C  
ATOM  12737  O   GLY A 795     -35.016  19.402 -87.590  1.00  0.890          O  
ATOM  12738  H   GLY A 795     -32.153  20.019 -89.417  1.00  1.040          H  
ATOM  12739 1HA  GLY A 795     -33.714  22.113 -88.148  1.00  1.080          H  
ATOM  12740 2HA  GLY A 795     -33.876  21.469 -89.756  1.00  1.080          H  
ATOM  12741  N   PRO A 796     -36.268  20.974 -88.672  1.00  0.960          N  
ATOM  12742  CA  PRO A 796     -37.636  20.566 -88.330  1.00  1.000          C  
ATOM  12743  C   PRO A 796     -37.962  19.096 -88.507  1.00  1.040          C  
ATOM  12744  O   PRO A 796     -38.815  18.591 -87.777  1.00  1.510          O  
ATOM  12745  CB  PRO A 796     -38.466  21.406 -89.315  1.00  1.500          C  
ATOM  12746  CG  PRO A 796     -37.650  22.644 -89.521  1.00  1.500          C  
ATOM  12747  CD  PRO A 796     -36.237  22.154 -89.560  1.00  1.500          C  
ATOM  12748  HA  PRO A 796     -37.871  20.868 -87.312  1.00  1.200          H  
ATOM  12749 1HB  PRO A 796     -38.640  20.845 -90.245  1.00  1.800          H  
ATOM  12750 2HB  PRO A 796     -39.455  21.613 -88.880  1.00  1.800          H  
ATOM  12751 1HG  PRO A 796     -37.942  23.150 -90.461  1.00  1.800          H  
ATOM  12752 2HG  PRO A 796     -37.828  23.360 -88.710  1.00  1.800          H  
ATOM  12753 1HD  PRO A 796     -35.978  21.864 -90.592  1.00  1.800          H  
ATOM  12754 2HD  PRO A 796     -35.589  22.950 -89.169  1.00  1.800          H  
ATOM  12755  N   GLU A 797     -37.333  18.395 -89.450  1.00  0.930          N  
ATOM  12756  CA  GLU A 797     -37.654  16.983 -89.565  1.00  1.070          C  
ATOM  12757  C   GLU A 797     -36.386  16.147 -89.636  1.00  1.050          C  
ATOM  12758  O   GLU A 797     -36.332  15.146 -90.355  1.00  1.000          O  
ATOM  12759  CB  GLU A 797     -38.521  16.723 -90.809  1.00  1.440          C  
ATOM  12760  CG  GLU A 797     -39.880  17.445 -90.821  1.00  1.440          C  
ATOM  12761  CD  GLU A 797     -40.746  17.097 -92.026  1.00  1.440          C  
ATOM  12762  OE1 GLU A 797     -40.303  16.345 -92.862  1.00  1.440          O  
ATOM  12763  OE2 GLU A 797     -41.851  17.587 -92.100  1.00  1.440          O  
ATOM  12764  H   GLU A 797     -36.649  18.796 -90.080  1.00  1.120          H  
ATOM  12765  HA  GLU A 797     -38.208  16.667 -88.681  1.00  1.280          H  
ATOM  12766 1HB  GLU A 797     -37.971  17.026 -91.699  1.00  1.730          H  
ATOM  12767 2HB  GLU A 797     -38.717  15.654 -90.895  1.00  1.730          H  
ATOM  12768 1HG  GLU A 797     -40.419  17.189 -89.911  1.00  1.730          H  
ATOM  12769 2HG  GLU A 797     -39.708  18.519 -90.815  1.00  1.730          H  
ATOM  12770  N   GLY A 798     -35.407  16.497 -88.803  1.00  1.180          N  
ATOM  12771  CA  GLY A 798     -34.177  15.726 -88.702  1.00  1.200          C  
ATOM  12772  C   GLY A 798     -34.095  14.995 -87.361  1.00  0.830          C  
ATOM  12773  O   GLY A 798     -34.990  15.102 -86.521  1.00  0.980          O  
ATOM  12774  H   GLY A 798     -35.494  17.367 -88.269  1.00  1.420          H  
ATOM  12775 1HA  GLY A 798     -34.122  15.009 -89.520  1.00  1.440          H  
ATOM  12776 2HA  GLY A 798     -33.326  16.398 -88.804  1.00  1.440          H  
ATOM  12777  N   VAL A 799     -32.946  14.388 -87.082  1.00  0.830          N  
ATOM  12778  CA  VAL A 799     -32.728  13.636 -85.842  1.00  0.880          C  
ATOM  12779  C   VAL A 799     -32.974  14.487 -84.596  1.00  0.820          C  
ATOM  12780  O   VAL A 799     -33.526  14.005 -83.605  1.00  0.860          O  
ATOM  12781  CB  VAL A 799     -31.274  13.072 -85.753  1.00  1.210          C  
ATOM  12782  CG1 VAL A 799     -31.019  12.462 -84.347  1.00  1.210          C  
ATOM  12783  CG2 VAL A 799     -31.045  12.002 -86.816  1.00  1.210          C  
ATOM  12784  H   VAL A 799     -32.257  14.358 -87.832  1.00  1.000          H  
ATOM  12785  HA  VAL A 799     -33.426  12.798 -85.831  1.00  1.060          H  
ATOM  12786  HB  VAL A 799     -30.564  13.887 -85.897  1.00  1.450          H  
ATOM  12787 1HG1 VAL A 799     -30.014  12.070 -84.290  1.00  1.450          H  
ATOM  12788 2HG1 VAL A 799     -31.141  13.198 -83.566  1.00  1.450          H  
ATOM  12789 3HG1 VAL A 799     -31.720  11.653 -84.180  1.00  1.450          H  
ATOM  12790 1HG2 VAL A 799     -30.024  11.625 -86.741  1.00  1.450          H  
ATOM  12791 2HG2 VAL A 799     -31.745  11.183 -86.663  1.00  1.450          H  
ATOM  12792 3HG2 VAL A 799     -31.195  12.414 -87.795  1.00  1.450          H  
ATOM  12793  N   LEU A 800     -32.534  15.736 -84.627  1.00  0.760          N  
ATOM  12794  CA  LEU A 800     -32.612  16.621 -83.481  1.00  0.730          C  
ATOM  12795  C   LEU A 800     -33.909  17.420 -83.438  1.00  0.720          C  
ATOM  12796  O   LEU A 800     -34.088  18.265 -82.565  1.00  0.760          O  
ATOM  12797  CB  LEU A 800     -31.445  17.620 -83.518  1.00  1.030          C  
ATOM  12798  CG  LEU A 800     -30.007  17.017 -83.608  1.00  1.030          C  
ATOM  12799  CD1 LEU A 800     -28.980  18.178 -83.587  1.00  1.030          C  
ATOM  12800  CD2 LEU A 800     -29.803  16.040 -82.550  1.00  1.030          C  
ATOM  12801  H   LEU A 800     -32.102  16.094 -85.476  1.00  0.910          H  
ATOM  12802  HA  LEU A 800     -32.571  16.021 -82.574  1.00  0.880          H  
ATOM  12803 1HB  LEU A 800     -31.590  18.277 -84.380  1.00  1.240          H  
ATOM  12804 2HB  LEU A 800     -31.491  18.230 -82.616  1.00  1.240          H  
ATOM  12805  HG  LEU A 800     -29.888  16.506 -84.552  1.00  1.240          H  
ATOM  12806 1HD1 LEU A 800     -27.971  17.786 -83.679  1.00  1.240          H  
ATOM  12807 2HD1 LEU A 800     -29.180  18.847 -84.407  1.00  1.240          H  
ATOM  12808 3HD1 LEU A 800     -29.068  18.721 -82.650  1.00  1.240          H  
ATOM  12809 1HD2 LEU A 800     -28.814  15.632 -82.623  1.00  1.240          H  
ATOM  12810 2HD2 LEU A 800     -29.935  16.540 -81.627  1.00  1.240          H  
ATOM  12811 3HD2 LEU A 800     -30.512  15.233 -82.624  1.00  1.240          H  
ATOM  12812  N   ALA A 801     -34.848  17.152 -84.342  1.00  0.730          N  
ATOM  12813  CA  ALA A 801     -36.091  17.921 -84.399  1.00  0.790          C  
ATOM  12814  C   ALA A 801     -36.874  17.869 -83.092  1.00  0.920          C  
ATOM  12815  O   ALA A 801     -37.564  18.819 -82.737  1.00  1.680          O  
ATOM  12816  CB  ALA A 801     -36.966  17.415 -85.517  1.00  1.080          C  
ATOM  12817  H   ALA A 801     -34.701  16.404 -85.024  1.00  0.880          H  
ATOM  12818  HA  ALA A 801     -35.834  18.961 -84.601  1.00  0.950          H  
ATOM  12819 1HB  ALA A 801     -37.868  18.016 -85.564  1.00  1.300          H  
ATOM  12820 2HB  ALA A 801     -36.426  17.495 -86.443  1.00  1.300          H  
ATOM  12821 3HB  ALA A 801     -37.230  16.377 -85.343  1.00  1.300          H  
ATOM  12822  N   GLY A 802     -36.805  16.748 -82.372  1.00  0.960          N  
ATOM  12823  CA  GLY A 802     -37.531  16.608 -81.115  1.00  0.820          C  
ATOM  12824  C   GLY A 802     -36.727  17.062 -79.890  1.00  0.750          C  
ATOM  12825  O   GLY A 802     -37.165  16.866 -78.752  1.00  0.850          O  
ATOM  12826  H   GLY A 802     -36.251  15.968 -82.705  1.00  1.150          H  
ATOM  12827 1HA  GLY A 802     -38.452  17.189 -81.171  1.00  0.980          H  
ATOM  12828 2HA  GLY A 802     -37.823  15.568 -80.988  1.00  0.980          H  
ATOM  12829  N   LYS A 803     -35.536  17.612 -80.107  1.00  0.650          N  
ATOM  12830  CA  LYS A 803     -34.663  18.030 -79.017  1.00  0.620          C  
ATOM  12831  C   LYS A 803     -34.609  19.541 -78.991  1.00  0.610          C  
ATOM  12832  O   LYS A 803     -34.907  20.195 -79.989  1.00  0.620          O  
ATOM  12833  CB  LYS A 803     -33.257  17.455 -79.192  1.00  0.880          C  
ATOM  12834  CG  LYS A 803     -33.192  15.928 -79.340  1.00  0.880          C  
ATOM  12835  CD  LYS A 803     -33.718  15.191 -78.109  1.00  0.880          C  
ATOM  12836  CE  LYS A 803     -33.469  13.695 -78.227  1.00  0.880          C  
ATOM  12837  NZ  LYS A 803     -34.098  12.920 -77.113  1.00  0.880          N  
ATOM  12838  H   LYS A 803     -35.220  17.782 -81.066  1.00  0.780          H  
ATOM  12839  HA  LYS A 803     -35.076  17.700 -78.065  1.00  0.740          H  
ATOM  12840 1HB  LYS A 803     -32.791  17.900 -80.076  1.00  1.060          H  
ATOM  12841 2HB  LYS A 803     -32.647  17.731 -78.327  1.00  1.060          H  
ATOM  12842 1HG  LYS A 803     -33.782  15.634 -80.208  1.00  1.060          H  
ATOM  12843 2HG  LYS A 803     -32.166  15.630 -79.517  1.00  1.060          H  
ATOM  12844 1HD  LYS A 803     -33.239  15.572 -77.213  1.00  1.060          H  
ATOM  12845 2HD  LYS A 803     -34.792  15.352 -78.017  1.00  1.060          H  
ATOM  12846 1HE  LYS A 803     -33.875  13.345 -79.173  1.00  1.060          H  
ATOM  12847 2HE  LYS A 803     -32.393  13.516 -78.215  1.00  1.060          H  
ATOM  12848 1HZ  LYS A 803     -33.909  11.936 -77.239  1.00  1.060          H  
ATOM  12849 2HZ  LYS A 803     -33.729  13.212 -76.212  1.00  1.060          H  
ATOM  12850 3HZ  LYS A 803     -35.092  13.072 -77.123  1.00  1.060          H  
ATOM  12851  N   THR A 804     -34.253  20.129 -77.862  1.00  0.600          N  
ATOM  12852  CA  THR A 804     -34.168  21.577 -77.882  1.00  0.610          C  
ATOM  12853  C   THR A 804     -32.828  21.878 -78.513  1.00  0.600          C  
ATOM  12854  O   THR A 804     -31.829  21.271 -78.119  1.00  0.590          O  
ATOM  12855  CB  THR A 804     -34.209  22.209 -76.498  1.00  0.850          C  
ATOM  12856  OG1 THR A 804     -35.364  21.784 -75.781  1.00  0.850          O  
ATOM  12857  CG2 THR A 804     -34.375  23.695 -76.736  1.00  0.850          C  
ATOM  12858  H   THR A 804     -33.986  19.590 -77.030  1.00  0.720          H  
ATOM  12859  HA  THR A 804     -34.951  21.999 -78.514  1.00  0.730          H  
ATOM  12860  HB  THR A 804     -33.312  21.984 -75.951  1.00  1.020          H  
ATOM  12861  HG1 THR A 804     -35.226  21.966 -74.839  1.00  1.020          H  
ATOM  12862 1HG2 THR A 804     -34.427  24.231 -75.821  1.00  1.020          H  
ATOM  12863 2HG2 THR A 804     -33.559  24.071 -77.306  1.00  1.020          H  
ATOM  12864 3HG2 THR A 804     -35.301  23.863 -77.297  1.00  1.020          H  
ATOM  12865  N   ARG A 805     -32.775  22.778 -79.488  1.00  0.610          N  
ATOM  12866  CA  ARG A 805     -31.490  23.025 -80.122  1.00  0.620          C  
ATOM  12867  C   ARG A 805     -31.182  24.498 -80.377  1.00  0.610          C  
ATOM  12868  O   ARG A 805     -31.991  25.221 -80.963  1.00  0.660          O  
ATOM  12869  CB  ARG A 805     -31.474  22.248 -81.454  1.00  0.860          C  
ATOM  12870  CG  ARG A 805     -30.162  22.209 -82.272  1.00  0.860          C  
ATOM  12871  CD  ARG A 805     -30.109  23.262 -83.339  1.00  0.860          C  
ATOM  12872  NE  ARG A 805     -31.092  23.080 -84.442  1.00  0.860          N  
ATOM  12873  CZ  ARG A 805     -31.613  24.085 -85.203  1.00  0.860          C  
ATOM  12874  NH1 ARG A 805     -31.329  25.355 -84.992  1.00  0.860          N  
ATOM  12875  NH2 ARG A 805     -32.428  23.749 -86.170  1.00  0.860          N  
ATOM  12876  H   ARG A 805     -33.626  23.268 -79.795  1.00  0.730          H  
ATOM  12877  HA  ARG A 805     -30.711  22.630 -79.479  1.00  0.740          H  
ATOM  12878 1HB  ARG A 805     -31.763  21.212 -81.262  1.00  1.040          H  
ATOM  12879 2HB  ARG A 805     -32.236  22.670 -82.106  1.00  1.040          H  
ATOM  12880 1HG  ARG A 805     -29.304  22.352 -81.606  1.00  1.040          H  
ATOM  12881 2HG  ARG A 805     -30.081  21.238 -82.761  1.00  1.040          H  
ATOM  12882 1HD  ARG A 805     -30.245  24.243 -82.915  1.00  1.040          H  
ATOM  12883 2HD  ARG A 805     -29.126  23.201 -83.773  1.00  1.040          H  
ATOM  12884  HE  ARG A 805     -31.378  22.113 -84.728  1.00  1.040          H  
ATOM  12885 1HH1 ARG A 805     -30.708  25.633 -84.245  1.00  1.040          H  
ATOM  12886 2HH1 ARG A 805     -31.737  26.068 -85.583  1.00  1.040          H  
ATOM  12887 1HH2 ARG A 805     -32.624  22.743 -86.317  1.00  1.040          H  
ATOM  12888 2HH2 ARG A 805     -32.879  24.455 -86.743  1.00  1.040          H  
ATOM  12889  N   VAL A 806     -29.970  24.916 -80.000  1.00  0.560          N  
ATOM  12890  CA  VAL A 806     -29.481  26.258 -80.309  1.00  0.570          C  
ATOM  12891  C   VAL A 806     -28.251  26.154 -81.187  1.00  0.550          C  
ATOM  12892  O   VAL A 806     -27.237  25.569 -80.801  1.00  0.530          O  
ATOM  12893  CB  VAL A 806     -29.168  27.088 -79.048  1.00  0.790          C  
ATOM  12894  CG1 VAL A 806     -28.593  28.470 -79.424  1.00  0.790          C  
ATOM  12895  CG2 VAL A 806     -30.431  27.289 -78.293  1.00  0.790          C  
ATOM  12896  H   VAL A 806     -29.365  24.256 -79.499  1.00  0.670          H  
ATOM  12897  HA  VAL A 806     -30.252  26.781 -80.848  1.00  0.680          H  
ATOM  12898  HB  VAL A 806     -28.446  26.566 -78.450  1.00  0.950          H  
ATOM  12899 1HG1 VAL A 806     -28.392  29.042 -78.519  1.00  0.950          H  
ATOM  12900 2HG1 VAL A 806     -27.660  28.353 -79.983  1.00  0.950          H  
ATOM  12901 3HG1 VAL A 806     -29.319  29.008 -80.041  1.00  0.950          H  
ATOM  12902 1HG2 VAL A 806     -30.241  27.859 -77.389  1.00  0.950          H  
ATOM  12903 2HG2 VAL A 806     -31.126  27.816 -78.907  1.00  0.950          H  
ATOM  12904 3HG2 VAL A 806     -30.832  26.339 -78.050  1.00  0.950          H  
ATOM  12905  N   LEU A 807     -28.349  26.739 -82.364  1.00  0.570          N  
ATOM  12906  CA  LEU A 807     -27.284  26.682 -83.336  1.00  0.580          C  
ATOM  12907  C   LEU A 807     -26.693  28.031 -83.602  1.00  0.600          C  
ATOM  12908  O   LEU A 807     -27.400  28.976 -83.950  1.00  0.700          O  
ATOM  12909  CB  LEU A 807     -27.838  26.076 -84.636  1.00  0.810          C  
ATOM  12910  CG  LEU A 807     -26.877  25.863 -85.816  1.00  0.810          C  
ATOM  12911  CD1 LEU A 807     -27.306  24.650 -86.567  1.00  0.810          C  
ATOM  12912  CD2 LEU A 807     -26.953  27.042 -86.770  1.00  0.810          C  
ATOM  12913  H   LEU A 807     -29.213  27.231 -82.586  1.00  0.680          H  
ATOM  12914  HA  LEU A 807     -26.492  26.041 -82.953  1.00  0.700          H  
ATOM  12915 1HB  LEU A 807     -28.249  25.133 -84.402  1.00  0.970          H  
ATOM  12916 2HB  LEU A 807     -28.646  26.719 -84.987  1.00  0.970          H  
ATOM  12917  HG  LEU A 807     -25.858  25.735 -85.447  1.00  0.970          H  
ATOM  12918 1HD1 LEU A 807     -26.644  24.486 -87.410  1.00  0.970          H  
ATOM  12919 2HD1 LEU A 807     -27.274  23.788 -85.911  1.00  0.970          H  
ATOM  12920 3HD1 LEU A 807     -28.320  24.799 -86.924  1.00  0.970          H  
ATOM  12921 1HD2 LEU A 807     -26.283  26.874 -87.610  1.00  0.970          H  
ATOM  12922 2HD2 LEU A 807     -27.972  27.151 -87.139  1.00  0.970          H  
ATOM  12923 3HD2 LEU A 807     -26.670  27.941 -86.273  1.00  0.970          H  
ATOM  12924  N   VAL A 808     -25.386  28.108 -83.533  1.00  0.570          N  
ATOM  12925  CA  VAL A 808     -24.773  29.362 -83.872  1.00  0.610          C  
ATOM  12926  C   VAL A 808     -24.320  29.163 -85.312  1.00  0.630          C  
ATOM  12927  O   VAL A 808     -23.590  28.206 -85.602  1.00  0.640          O  
ATOM  12928  CB  VAL A 808     -23.619  29.699 -82.945  1.00  0.840          C  
ATOM  12929  CG1 VAL A 808     -23.119  31.011 -83.358  1.00  0.840          C  
ATOM  12930  CG2 VAL A 808     -24.056  29.664 -81.480  1.00  0.840          C  
ATOM  12931  H   VAL A 808     -24.842  27.296 -83.220  1.00  0.680          H  
ATOM  12932  HA  VAL A 808     -25.501  30.165 -83.845  1.00  0.730          H  
ATOM  12933  HB  VAL A 808     -22.821  28.982 -83.080  1.00  1.010          H  
ATOM  12934 1HG1 VAL A 808     -22.287  31.298 -82.741  1.00  1.010          H  
ATOM  12935 2HG1 VAL A 808     -22.804  30.972 -84.400  1.00  1.010          H  
ATOM  12936 3HG1 VAL A 808     -23.904  31.736 -83.264  1.00  1.010          H  
ATOM  12937 1HG2 VAL A 808     -23.205  29.913 -80.844  1.00  1.010          H  
ATOM  12938 2HG2 VAL A 808     -24.846  30.365 -81.309  1.00  1.010          H  
ATOM  12939 3HG2 VAL A 808     -24.408  28.658 -81.233  1.00  1.010          H  
ATOM  12940  N   THR A 809     -24.799  30.033 -86.209  1.00  0.690          N  
ATOM  12941  CA  THR A 809     -24.578  29.872 -87.650  1.00  0.720          C  
ATOM  12942  C   THR A 809     -23.504  30.753 -88.256  1.00  0.890          C  
ATOM  12943  O   THR A 809     -22.796  31.467 -87.558  1.00  1.320          O  
ATOM  12944  CB  THR A 809     -25.901  30.067 -88.436  1.00  1.000          C  
ATOM  12945  OG1 THR A 809     -25.688  29.708 -89.812  1.00  1.000          O  
ATOM  12946  CG2 THR A 809     -26.410  31.467 -88.345  1.00  1.000          C  
ATOM  12947  H   THR A 809     -25.330  30.842 -85.865  1.00  0.830          H  
ATOM  12948  HA  THR A 809     -24.265  28.843 -87.814  1.00  0.860          H  
ATOM  12949  HB  THR A 809     -26.657  29.426 -88.032  1.00  1.200          H  
ATOM  12950  HG1 THR A 809     -26.560  29.734 -90.276  1.00  1.200          H  
ATOM  12951 1HG2 THR A 809     -27.339  31.554 -88.904  1.00  1.200          H  
ATOM  12952 2HG2 THR A 809     -26.591  31.717 -87.310  1.00  1.200          H  
ATOM  12953 3HG2 THR A 809     -25.695  32.142 -88.750  1.00  1.200          H  
ATOM  12954  N   HIS A 810     -23.356  30.634 -89.576  1.00  0.740          N  
ATOM  12955  CA  HIS A 810     -22.413  31.408 -90.373  1.00  0.870          C  
ATOM  12956  C   HIS A 810     -23.166  31.848 -91.601  1.00  0.970          C  
ATOM  12957  O   HIS A 810     -22.693  32.642 -92.417  1.00  1.090          O  
ATOM  12958  CB  HIS A 810     -21.214  30.606 -90.827  1.00  1.170          C  
ATOM  12959  CG  HIS A 810     -21.587  29.438 -91.638  1.00  1.170          C  
ATOM  12960  ND1 HIS A 810     -21.966  29.514 -92.973  1.00  1.170          N  
ATOM  12961  CD2 HIS A 810     -21.611  28.158 -91.316  1.00  1.170          C  
ATOM  12962  CE1 HIS A 810     -22.202  28.294 -93.414  1.00  1.170          C  
ATOM  12963  NE2 HIS A 810     -21.985  27.463 -92.420  1.00  1.170          N  
ATOM  12964  H   HIS A 810     -24.001  30.022 -90.072  1.00  0.890          H  
ATOM  12965  HA  HIS A 810     -22.052  32.260 -89.816  1.00  1.040          H  
ATOM  12966 1HB  HIS A 810     -20.552  31.240 -91.417  1.00  1.400          H  
ATOM  12967 2HB  HIS A 810     -20.649  30.254 -89.956  1.00  1.400          H  
ATOM  12968  HD2 HIS A 810     -21.356  27.732 -90.351  1.00  1.400          H  
ATOM  12969  HE1 HIS A 810     -22.502  28.018 -94.427  1.00  1.400          H  
ATOM  12970  HE2 HIS A 810     -22.032  26.443 -92.393  1.00  1.400          H  
ATOM  12971  N   GLY A 811     -24.362  31.285 -91.719  1.00  0.960          N  
ATOM  12972  CA  GLY A 811     -25.172  31.501 -92.905  1.00  1.010          C  
ATOM  12973  C   GLY A 811     -26.648  31.717 -92.596  1.00  1.010          C  
ATOM  12974  O   GLY A 811     -27.134  31.347 -91.527  1.00  1.280          O  
ATOM  12975  H   GLY A 811     -24.671  30.673 -90.966  1.00  1.150          H  
ATOM  12976 1HA  GLY A 811     -24.780  32.352 -93.435  1.00  1.210          H  
ATOM  12977 2HA  GLY A 811     -25.059  30.647 -93.570  1.00  1.210          H  
ATOM  12978  N   ILE A 812     -27.370  32.285 -93.570  1.00  1.050          N  
ATOM  12979  CA  ILE A 812     -28.793  32.616 -93.489  1.00  1.080          C  
ATOM  12980  C   ILE A 812     -29.720  31.625 -94.179  1.00  1.050          C  
ATOM  12981  O   ILE A 812     -30.901  31.536 -93.843  1.00  1.030          O  
ATOM  12982  CB  ILE A 812     -29.008  34.048 -94.024  1.00  1.500          C  
ATOM  12983  CG1 ILE A 812     -28.872  35.103 -92.887  1.00  1.500          C  
ATOM  12984  CG2 ILE A 812     -30.307  34.222 -94.821  1.00  1.500          C  
ATOM  12985  CD1 ILE A 812     -27.655  34.991 -91.960  1.00  1.500          C  
ATOM  12986  H   ILE A 812     -26.913  32.557 -94.448  1.00  1.260          H  
ATOM  12987  HA  ILE A 812     -29.068  32.620 -92.444  1.00  1.300          H  
ATOM  12988  HB  ILE A 812     -28.230  34.252 -94.669  1.00  1.800          H  
ATOM  12989 1HG1 ILE A 812     -28.851  36.050 -93.362  1.00  1.800          H  
ATOM  12990 2HG1 ILE A 812     -29.730  35.078 -92.294  1.00  1.800          H  
ATOM  12991 1HG2 ILE A 812     -30.343  35.238 -95.200  1.00  1.800          H  
ATOM  12992 2HG2 ILE A 812     -30.333  33.537 -95.669  1.00  1.800          H  
ATOM  12993 3HG2 ILE A 812     -31.168  34.043 -94.191  1.00  1.800          H  
ATOM  12994 1HD1 ILE A 812     -27.694  35.792 -91.245  1.00  1.800          H  
ATOM  12995 2HD1 ILE A 812     -27.673  34.054 -91.414  1.00  1.800          H  
ATOM  12996 3HD1 ILE A 812     -26.738  35.054 -92.514  1.00  1.800          H  
ATOM  12997  N   SER A 813     -29.219  30.858 -95.143  1.00  1.130          N  
ATOM  12998  CA  SER A 813     -30.053  29.942 -95.920  1.00  1.190          C  
ATOM  12999  C   SER A 813     -30.760  28.866 -95.081  1.00  1.180          C  
ATOM  13000  O   SER A 813     -31.740  28.267 -95.524  1.00  1.280          O  
ATOM  13001  CB  SER A 813     -29.205  29.304 -97.002  1.00  1.640          C  
ATOM  13002  OG  SER A 813     -28.217  28.471 -96.448  1.00  1.640          O  
ATOM  13003  H   SER A 813     -28.238  30.919 -95.382  1.00  1.360          H  
ATOM  13004  HA  SER A 813     -30.824  30.530 -96.406  1.00  1.430          H  
ATOM  13005 1HB  SER A 813     -29.844  28.726 -97.668  1.00  1.970          H  
ATOM  13006 2HB  SER A 813     -28.732  30.089 -97.603  1.00  1.970          H  
ATOM  13007  HG  SER A 813     -27.649  28.214 -97.180  1.00  1.970          H  
ATOM  13008  N   PHE A 814     -30.278  28.626 -93.863  1.00  1.120          N  
ATOM  13009  CA  PHE A 814     -30.889  27.673 -92.945  1.00  1.170          C  
ATOM  13010  C   PHE A 814     -31.894  28.307 -91.982  1.00  1.100          C  
ATOM  13011  O   PHE A 814     -32.652  27.612 -91.304  1.00  1.100          O  
ATOM  13012  CB  PHE A 814     -29.830  26.929 -92.153  1.00  1.620          C  
ATOM  13013  CG  PHE A 814     -30.409  25.897 -91.261  1.00  1.620          C  
ATOM  13014  CD1 PHE A 814     -31.130  24.831 -91.770  1.00  1.620          C  
ATOM  13015  CD2 PHE A 814     -30.223  25.982 -89.892  1.00  1.620          C  
ATOM  13016  CE1 PHE A 814     -31.660  23.886 -90.928  1.00  1.620          C  
ATOM  13017  CE2 PHE A 814     -30.745  25.039 -89.071  1.00  1.620          C  
ATOM  13018  CZ  PHE A 814     -31.466  23.992 -89.597  1.00  1.620          C  
ATOM  13019  H   PHE A 814     -29.457  29.143 -93.581  1.00  1.340          H  
ATOM  13020  HA  PHE A 814     -31.429  26.944 -93.549  1.00  1.400          H  
ATOM  13021 1HB  PHE A 814     -29.141  26.447 -92.834  1.00  1.940          H  
ATOM  13022 2HB  PHE A 814     -29.268  27.632 -91.549  1.00  1.940          H  
ATOM  13023  HD1 PHE A 814     -31.281  24.746 -92.844  1.00  1.940          H  
ATOM  13024  HD2 PHE A 814     -29.657  26.812 -89.474  1.00  1.940          H  
ATOM  13025  HE1 PHE A 814     -32.234  23.054 -91.330  1.00  1.940          H  
ATOM  13026  HE2 PHE A 814     -30.597  25.116 -88.001  1.00  1.940          H  
ATOM  13027  HZ  PHE A 814     -31.882  23.255 -88.947  1.00  1.940          H  
ATOM  13028  N   LEU A 815     -31.925  29.629 -91.903  1.00  1.070          N  
ATOM  13029  CA  LEU A 815     -32.796  30.271 -90.936  1.00  1.040          C  
ATOM  13030  C   LEU A 815     -34.292  30.020 -91.212  1.00  1.000          C  
ATOM  13031  O   LEU A 815     -35.057  29.979 -90.260  1.00  0.980          O  
ATOM  13032  CB  LEU A 815     -32.478  31.759 -90.823  1.00  1.470          C  
ATOM  13033  CG  LEU A 815     -31.064  32.119 -90.226  1.00  1.470          C  
ATOM  13034  CD1 LEU A 815     -30.913  33.559 -90.323  1.00  1.470          C  
ATOM  13035  CD2 LEU A 815     -30.880  31.685 -88.815  1.00  1.470          C  
ATOM  13036  H   LEU A 815     -31.359  30.202 -92.532  1.00  1.280          H  
ATOM  13037  HA  LEU A 815     -32.597  29.820 -89.969  1.00  1.250          H  
ATOM  13038 1HB  LEU A 815     -32.535  32.212 -91.804  1.00  1.760          H  
ATOM  13039 2HB  LEU A 815     -33.221  32.211 -90.204  1.00  1.760          H  
ATOM  13040  HG  LEU A 815     -30.298  31.643 -90.829  1.00  1.760          H  
ATOM  13041 1HD1 LEU A 815     -29.932  33.864 -89.973  1.00  1.760          H  
ATOM  13042 2HD1 LEU A 815     -31.031  33.789 -91.342  1.00  1.760          H  
ATOM  13043 3HD1 LEU A 815     -31.676  34.061 -89.743  1.00  1.760          H  
ATOM  13044 1HD2 LEU A 815     -29.884  31.976 -88.475  1.00  1.760          H  
ATOM  13045 2HD2 LEU A 815     -31.611  32.159 -88.198  1.00  1.760          H  
ATOM  13046 3HD2 LEU A 815     -30.975  30.611 -88.737  1.00  1.760          H  
ATOM  13047  N   PRO A 816     -34.768  29.842 -92.478  1.00  1.040          N  
ATOM  13048  CA  PRO A 816     -36.137  29.485 -92.812  1.00  1.040          C  
ATOM  13049  C   PRO A 816     -36.552  28.131 -92.200  1.00  1.010          C  
ATOM  13050  O   PRO A 816     -37.737  27.797 -92.203  1.00  1.030          O  
ATOM  13051  CB  PRO A 816     -36.134  29.453 -94.350  1.00  1.560          C  
ATOM  13052  CG  PRO A 816     -35.014  30.379 -94.747  1.00  1.560          C  
ATOM  13053  CD  PRO A 816     -33.966  30.179 -93.700  1.00  1.560          C  
ATOM  13054  HA  PRO A 816     -36.804  30.278 -92.446  1.00  1.250          H  
ATOM  13055 1HB  PRO A 816     -35.975  28.427 -94.704  1.00  1.870          H  
ATOM  13056 2HB  PRO A 816     -37.114  29.778 -94.735  1.00  1.870          H  
ATOM  13057 1HG  PRO A 816     -34.644  30.116 -95.753  1.00  1.870          H  
ATOM  13058 2HG  PRO A 816     -35.366  31.418 -94.806  1.00  1.870          H  
ATOM  13059 1HD  PRO A 816     -33.378  29.334 -94.030  1.00  1.870          H  
ATOM  13060 2HD  PRO A 816     -33.384  31.093 -93.590  1.00  1.870          H  
ATOM  13061  N   GLN A 817     -35.584  27.317 -91.735  1.00  0.990          N  
ATOM  13062  CA  GLN A 817     -35.871  26.026 -91.133  1.00  0.980          C  
ATOM  13063  C   GLN A 817     -35.395  26.067 -89.677  1.00  0.960          C  
ATOM  13064  O   GLN A 817     -34.598  25.238 -89.233  1.00  1.020          O  
ATOM  13065  CB  GLN A 817     -35.117  24.944 -91.914  1.00  1.380          C  
ATOM  13066  CG  GLN A 817     -35.518  24.827 -93.373  1.00  1.380          C  
ATOM  13067  CD  GLN A 817     -36.919  24.316 -93.522  1.00  1.380          C  
ATOM  13068  OE1 GLN A 817     -37.235  23.228 -93.031  1.00  1.380          O  
ATOM  13069  NE2 GLN A 817     -37.768  25.079 -94.192  1.00  1.380          N  
ATOM  13070  H   GLN A 817     -34.600  27.587 -91.718  1.00  1.190          H  
ATOM  13071  HA  GLN A 817     -36.945  25.842 -91.149  1.00  1.180          H  
ATOM  13072 1HB  GLN A 817     -34.059  25.191 -91.898  1.00  1.650          H  
ATOM  13073 2HB  GLN A 817     -35.230  23.989 -91.444  1.00  1.650          H  
ATOM  13074 1HG  GLN A 817     -35.454  25.808 -93.846  1.00  1.650          H  
ATOM  13075 2HG  GLN A 817     -34.843  24.131 -93.870  1.00  1.650          H  
ATOM  13076 1HE2 GLN A 817     -38.715  24.787 -94.316  1.00  1.650          H  
ATOM  13077 2HE2 GLN A 817     -37.469  25.951 -94.586  1.00  1.650          H  
ATOM  13078  N   THR A 818     -35.918  27.061 -88.956  1.00  0.930          N  
ATOM  13079  CA  THR A 818     -35.641  27.380 -87.553  1.00  0.930          C  
ATOM  13080  C   THR A 818     -36.886  28.119 -86.992  1.00  0.960          C  
ATOM  13081  O   THR A 818     -37.617  28.747 -87.757  1.00  1.090          O  
ATOM  13082  CB  THR A 818     -34.321  28.200 -87.452  1.00  1.300          C  
ATOM  13083  OG1 THR A 818     -33.237  27.432 -88.005  1.00  1.300          O  
ATOM  13084  CG2 THR A 818     -33.957  28.504 -86.057  1.00  1.300          C  
ATOM  13085  H   THR A 818     -36.564  27.674 -89.443  1.00  1.120          H  
ATOM  13086  HA  THR A 818     -35.516  26.454 -86.993  1.00  1.120          H  
ATOM  13087  HB  THR A 818     -34.429  29.124 -88.004  1.00  1.560          H  
ATOM  13088  HG1 THR A 818     -33.321  27.380 -88.977  1.00  1.560          H  
ATOM  13089 1HG2 THR A 818     -33.046  29.055 -86.062  1.00  1.560          H  
ATOM  13090 2HG2 THR A 818     -34.718  29.096 -85.580  1.00  1.560          H  
ATOM  13091 3HG2 THR A 818     -33.818  27.583 -85.519  1.00  1.560          H  
ATOM  13092  N   ASP A 819     -37.173  28.024 -85.681  1.00  0.860          N  
ATOM  13093  CA  ASP A 819     -38.348  28.704 -85.125  1.00  0.860          C  
ATOM  13094  C   ASP A 819     -38.072  30.131 -84.630  1.00  0.810          C  
ATOM  13095  O   ASP A 819     -38.904  31.018 -84.814  1.00  0.840          O  
ATOM  13096  CB  ASP A 819     -38.868  27.918 -83.922  1.00  1.200          C  
ATOM  13097  CG  ASP A 819     -39.323  26.514 -84.227  1.00  1.200          C  
ATOM  13098  OD1 ASP A 819     -40.177  26.310 -85.061  1.00  1.200          O  
ATOM  13099  OD2 ASP A 819     -38.791  25.623 -83.573  1.00  1.200          O  
ATOM  13100  H   ASP A 819     -36.578  27.510 -85.041  1.00  1.030          H  
ATOM  13101  HA  ASP A 819     -39.118  28.746 -85.893  1.00  1.030          H  
ATOM  13102 1HB  ASP A 819     -38.084  27.867 -83.175  1.00  1.440          H  
ATOM  13103 2HB  ASP A 819     -39.701  28.465 -83.480  1.00  1.440          H  
ATOM  13104  N   PHE A 820     -36.909  30.355 -84.010  1.00  0.760          N  
ATOM  13105  CA  PHE A 820     -36.595  31.689 -83.462  1.00  0.720          C  
ATOM  13106  C   PHE A 820     -35.156  32.074 -83.770  1.00  0.720          C  
ATOM  13107  O   PHE A 820     -34.311  31.197 -84.010  1.00  0.730          O  
ATOM  13108  CB  PHE A 820     -36.752  31.764 -81.936  1.00  1.020          C  
ATOM  13109  CG  PHE A 820     -38.068  31.326 -81.394  1.00  1.020          C  
ATOM  13110  CD1 PHE A 820     -38.292  29.986 -81.136  1.00  1.020          C  
ATOM  13111  CD2 PHE A 820     -39.066  32.219 -81.110  1.00  1.020          C  
ATOM  13112  CE1 PHE A 820     -39.482  29.552 -80.634  1.00  1.020          C  
ATOM  13113  CE2 PHE A 820     -40.269  31.795 -80.600  1.00  1.020          C  
ATOM  13114  CZ  PHE A 820     -40.478  30.454 -80.365  1.00  1.020          C  
ATOM  13115  H   PHE A 820     -36.268  29.562 -83.907  1.00  0.910          H  
ATOM  13116  HA  PHE A 820     -37.250  32.426 -83.926  1.00  0.860          H  
ATOM  13117 1HB  PHE A 820     -35.982  31.268 -81.448  1.00  1.230          H  
ATOM  13118 2HB  PHE A 820     -36.634  32.812 -81.653  1.00  1.230          H  
ATOM  13119  HD1 PHE A 820     -37.512  29.270 -81.350  1.00  1.230          H  
ATOM  13120  HD2 PHE A 820     -38.903  33.257 -81.287  1.00  1.230          H  
ATOM  13121  HE1 PHE A 820     -39.636  28.491 -80.452  1.00  1.230          H  
ATOM  13122  HE2 PHE A 820     -41.057  32.515 -80.381  1.00  1.230          H  
ATOM  13123  HZ  PHE A 820     -41.431  30.112 -79.963  1.00  1.230          H  
ATOM  13124  N   ILE A 821     -34.871  33.372 -83.728  1.00  0.730          N  
ATOM  13125  CA  ILE A 821     -33.495  33.825 -83.891  1.00  0.730          C  
ATOM  13126  C   ILE A 821     -33.049  34.739 -82.767  1.00  0.700          C  
ATOM  13127  O   ILE A 821     -33.827  35.563 -82.290  1.00  0.710          O  
ATOM  13128  CB  ILE A 821     -33.307  34.565 -85.225  1.00  1.020          C  
ATOM  13129  CG1 ILE A 821     -31.810  34.828 -85.461  1.00  1.020          C  
ATOM  13130  CG2 ILE A 821     -34.158  35.894 -85.267  1.00  1.020          C  
ATOM  13131  CD1 ILE A 821     -31.507  35.185 -86.823  1.00  1.020          C  
ATOM  13132  H   ILE A 821     -35.637  34.036 -83.592  1.00  0.880          H  
ATOM  13133  HA  ILE A 821     -32.846  32.955 -83.894  1.00  0.880          H  
ATOM  13134  HB  ILE A 821     -33.619  33.937 -85.983  1.00  1.230          H  
ATOM  13135 1HG1 ILE A 821     -31.445  35.627 -84.825  1.00  1.230          H  
ATOM  13136 2HG1 ILE A 821     -31.264  33.918 -85.241  1.00  1.230          H  
ATOM  13137 1HG2 ILE A 821     -34.051  36.381 -86.217  1.00  1.230          H  
ATOM  13138 2HG2 ILE A 821     -35.209  35.653 -85.120  1.00  1.230          H  
ATOM  13139 3HG2 ILE A 821     -33.838  36.584 -84.491  1.00  1.230          H  
ATOM  13140 1HD1 ILE A 821     -30.483  35.311 -86.945  1.00  1.230          H  
ATOM  13141 2HD1 ILE A 821     -31.842  34.401 -87.478  1.00  1.230          H  
ATOM  13142 3HD1 ILE A 821     -31.982  36.081 -87.046  1.00  1.230          H  
ATOM  13143  N   ILE A 822     -31.784  34.596 -82.371  1.00  0.670          N  
ATOM  13144  CA  ILE A 822     -31.104  35.425 -81.380  1.00  0.650          C  
ATOM  13145  C   ILE A 822     -30.125  36.369 -82.073  1.00  0.670          C  
ATOM  13146  O   ILE A 822     -29.186  35.920 -82.736  1.00  0.690          O  
ATOM  13147  CB  ILE A 822     -30.322  34.529 -80.387  1.00  0.920          C  
ATOM  13148  CG1 ILE A 822     -31.304  33.626 -79.613  1.00  0.920          C  
ATOM  13149  CG2 ILE A 822     -29.448  35.366 -79.452  1.00  0.920          C  
ATOM  13150  CD1 ILE A 822     -30.693  32.471 -78.806  1.00  0.920          C  
ATOM  13151  H   ILE A 822     -31.245  33.846 -82.809  1.00  0.800          H  
ATOM  13152  HA  ILE A 822     -31.843  36.021 -80.843  1.00  0.780          H  
ATOM  13153  HB  ILE A 822     -29.698  33.884 -80.956  1.00  1.100          H  
ATOM  13154 1HG1 ILE A 822     -31.821  34.263 -78.925  1.00  1.100          H  
ATOM  13155 2HG1 ILE A 822     -32.022  33.215 -80.309  1.00  1.100          H  
ATOM  13156 1HG2 ILE A 822     -28.895  34.719 -78.799  1.00  1.100          H  
ATOM  13157 2HG2 ILE A 822     -28.740  35.971 -80.022  1.00  1.100          H  
ATOM  13158 3HG2 ILE A 822     -30.079  36.017 -78.866  1.00  1.100          H  
ATOM  13159 1HD1 ILE A 822     -31.493  31.940 -78.297  1.00  1.100          H  
ATOM  13160 2HD1 ILE A 822     -30.189  31.781 -79.460  1.00  1.100          H  
ATOM  13161 3HD1 ILE A 822     -29.993  32.842 -78.072  1.00  1.100          H  
ATOM  13162  N   VAL A 823     -30.314  37.675 -81.905  1.00  0.660          N  
ATOM  13163  CA  VAL A 823     -29.430  38.627 -82.563  1.00  0.670          C  
ATOM  13164  C   VAL A 823     -28.512  39.332 -81.547  1.00  0.670          C  
ATOM  13165  O   VAL A 823     -28.959  40.198 -80.769  1.00  0.670          O  
ATOM  13166  CB  VAL A 823     -30.284  39.654 -83.336  1.00  0.930          C  
ATOM  13167  CG1 VAL A 823     -29.374  40.657 -84.064  1.00  0.930          C  
ATOM  13168  CG2 VAL A 823     -31.238  38.896 -84.313  1.00  0.930          C  
ATOM  13169  H   VAL A 823     -31.116  38.010 -81.361  1.00  0.790          H  
ATOM  13170  HA  VAL A 823     -28.801  38.091 -83.276  1.00  0.800          H  
ATOM  13171  HB  VAL A 823     -30.886  40.225 -82.625  1.00  1.120          H  
ATOM  13172 1HG1 VAL A 823     -29.990  41.386 -84.588  1.00  1.120          H  
ATOM  13173 2HG1 VAL A 823     -28.741  41.178 -83.343  1.00  1.120          H  
ATOM  13174 3HG1 VAL A 823     -28.746  40.129 -84.782  1.00  1.120          H  
ATOM  13175 1HG2 VAL A 823     -31.858  39.611 -84.849  1.00  1.120          H  
ATOM  13176 2HG2 VAL A 823     -30.655  38.324 -85.022  1.00  1.120          H  
ATOM  13177 3HG2 VAL A 823     -31.883  38.221 -83.749  1.00  1.120          H  
ATOM  13178  N   LEU A 824     -27.224  38.927 -81.569  1.00  0.670          N  
ATOM  13179  CA  LEU A 824     -26.176  39.364 -80.631  1.00  0.680          C  
ATOM  13180  C   LEU A 824     -25.152  40.298 -81.244  1.00  0.690          C  
ATOM  13181  O   LEU A 824     -24.525  39.963 -82.241  1.00  0.760          O  
ATOM  13182  CB  LEU A 824     -25.401  38.126 -80.080  1.00  0.950          C  
ATOM  13183  CG  LEU A 824     -24.100  38.396 -79.146  1.00  0.950          C  
ATOM  13184  CD1 LEU A 824     -24.470  39.035 -77.848  1.00  0.950          C  
ATOM  13185  CD2 LEU A 824     -23.365  37.090 -78.875  1.00  0.950          C  
ATOM  13186  H   LEU A 824     -26.950  38.244 -82.285  1.00  0.800          H  
ATOM  13187  HA  LEU A 824     -26.643  39.892 -79.817  1.00  0.820          H  
ATOM  13188 1HB  LEU A 824     -26.084  37.504 -79.520  1.00  1.140          H  
ATOM  13189 2HB  LEU A 824     -25.068  37.546 -80.935  1.00  1.140          H  
ATOM  13190  HG  LEU A 824     -23.428  39.077 -79.663  1.00  1.140          H  
ATOM  13191 1HD1 LEU A 824     -23.564  39.215 -77.272  1.00  1.140          H  
ATOM  13192 2HD1 LEU A 824     -24.953  39.957 -78.051  1.00  1.140          H  
ATOM  13193 3HD1 LEU A 824     -25.120  38.389 -77.289  1.00  1.140          H  
ATOM  13194 1HD2 LEU A 824     -22.495  37.311 -78.269  1.00  1.140          H  
ATOM  13195 2HD2 LEU A 824     -24.006  36.389 -78.346  1.00  1.140          H  
ATOM  13196 3HD2 LEU A 824     -23.053  36.658 -79.811  1.00  1.140          H  
ATOM  13197  N   ALA A 825     -24.907  41.430 -80.609  1.00  0.680          N  
ATOM  13198  CA  ALA A 825     -23.851  42.309 -81.095  1.00  0.700          C  
ATOM  13199  C   ALA A 825     -23.174  43.027 -79.941  1.00  0.690          C  
ATOM  13200  O   ALA A 825     -23.820  43.465 -78.993  1.00  0.680          O  
ATOM  13201  CB  ALA A 825     -24.410  43.317 -82.078  1.00  0.970          C  
ATOM  13202  H   ALA A 825     -25.496  41.694 -79.811  1.00  0.820          H  
ATOM  13203  HA  ALA A 825     -23.105  41.704 -81.596  1.00  0.840          H  
ATOM  13204 1HB  ALA A 825     -23.601  43.953 -82.444  1.00  1.170          H  
ATOM  13205 2HB  ALA A 825     -24.870  42.792 -82.913  1.00  1.170          H  
ATOM  13206 3HB  ALA A 825     -25.156  43.931 -81.577  1.00  1.170          H  
ATOM  13207  N   ASP A 826     -21.853  43.137 -80.010  1.00  0.690          N  
ATOM  13208  CA  ASP A 826     -21.062  43.834 -79.009  1.00  0.690          C  
ATOM  13209  C   ASP A 826     -21.398  43.406 -77.568  1.00  0.680          C  
ATOM  13210  O   ASP A 826     -21.537  44.256 -76.686  1.00  0.690          O  
ATOM  13211  CB  ASP A 826     -21.222  45.338 -79.203  1.00  0.970          C  
ATOM  13212  CG  ASP A 826     -20.724  45.762 -80.593  1.00  0.970          C  
ATOM  13213  OD1 ASP A 826     -19.822  45.117 -81.104  1.00  0.970          O  
ATOM  13214  OD2 ASP A 826     -21.243  46.710 -81.135  1.00  0.970          O  
ATOM  13215  H   ASP A 826     -21.370  42.780 -80.823  1.00  0.830          H  
ATOM  13216  HA  ASP A 826     -20.012  43.592 -79.185  1.00  0.830          H  
ATOM  13217 1HB  ASP A 826     -22.270  45.622 -79.086  1.00  1.160          H  
ATOM  13218 2HB  ASP A 826     -20.648  45.871 -78.444  1.00  1.160          H  
ATOM  13219  N   GLY A 827     -21.573  42.095 -77.335  1.00  0.650          N  
ATOM  13220  CA  GLY A 827     -21.888  41.571 -76.009  1.00  0.640          C  
ATOM  13221  C   GLY A 827     -23.371  41.638 -75.598  1.00  0.630          C  
ATOM  13222  O   GLY A 827     -23.736  41.213 -74.500  1.00  0.630          O  
ATOM  13223  H   GLY A 827     -21.417  41.404 -78.072  1.00  0.780          H  
ATOM  13224 1HA  GLY A 827     -21.547  40.536 -75.962  1.00  0.770          H  
ATOM  13225 2HA  GLY A 827     -21.297  42.120 -75.279  1.00  0.770          H  
ATOM  13226  N   GLN A 828     -24.253  42.155 -76.445  1.00  0.630          N  
ATOM  13227  CA  GLN A 828     -25.653  42.281 -76.046  1.00  0.640          C  
ATOM  13228  C   GLN A 828     -26.652  41.795 -77.076  1.00  0.640          C  
ATOM  13229  O   GLN A 828     -26.637  42.220 -78.233  1.00  0.700          O  
ATOM  13230  CB  GLN A 828     -25.960  43.759 -75.742  1.00  0.890          C  
ATOM  13231  CG  GLN A 828     -27.439  44.085 -75.353  1.00  0.890          C  
ATOM  13232  CD  GLN A 828     -27.818  43.558 -73.982  1.00  0.890          C  
ATOM  13233  OE1 GLN A 828     -27.150  43.919 -73.009  1.00  0.890          O  
ATOM  13234  NE2 GLN A 828     -28.859  42.724 -73.891  1.00  0.890          N  
ATOM  13235  H   GLN A 828     -23.941  42.533 -77.345  1.00  0.760          H  
ATOM  13236  HA  GLN A 828     -25.809  41.700 -75.140  1.00  0.770          H  
ATOM  13237 1HB  GLN A 828     -25.316  44.105 -74.942  1.00  1.070          H  
ATOM  13238 2HB  GLN A 828     -25.712  44.353 -76.624  1.00  1.070          H  
ATOM  13239 1HG  GLN A 828     -27.554  45.166 -75.334  1.00  1.070          H  
ATOM  13240 2HG  GLN A 828     -28.119  43.671 -76.084  1.00  1.070          H  
ATOM  13241 1HE2 GLN A 828     -29.108  42.340 -72.970  1.00  1.070          H  
ATOM  13242 2HE2 GLN A 828     -29.403  42.466 -74.730  1.00  1.070          H  
ATOM  13243  N   VAL A 829     -27.575  40.948 -76.641  1.00  0.650          N  
ATOM  13244  CA  VAL A 829     -28.645  40.565 -77.536  1.00  0.650          C  
ATOM  13245  C   VAL A 829     -29.652  41.681 -77.574  1.00  0.680          C  
ATOM  13246  O   VAL A 829     -30.219  42.075 -76.547  1.00  0.720          O  
ATOM  13247  CB  VAL A 829     -29.245  39.203 -77.135  1.00  0.910          C  
ATOM  13248  CG1 VAL A 829     -30.476  38.845 -77.950  1.00  0.910          C  
ATOM  13249  CG2 VAL A 829     -28.195  38.167 -77.463  1.00  0.910          C  
ATOM  13250  H   VAL A 829     -27.526  40.596 -75.692  1.00  0.780          H  
ATOM  13251  HA  VAL A 829     -28.247  40.459 -78.526  1.00  0.780          H  
ATOM  13252  HB  VAL A 829     -29.502  39.205 -76.080  1.00  1.090          H  
ATOM  13253 1HG1 VAL A 829     -30.843  37.867 -77.653  1.00  1.090          H  
ATOM  13254 2HG1 VAL A 829     -31.263  39.579 -77.777  1.00  1.090          H  
ATOM  13255 3HG1 VAL A 829     -30.230  38.829 -79.009  1.00  1.090          H  
ATOM  13256 1HG2 VAL A 829     -28.536  37.193 -77.226  1.00  1.090          H  
ATOM  13257 2HG2 VAL A 829     -27.998  38.217 -78.521  1.00  1.090          H  
ATOM  13258 3HG2 VAL A 829     -27.298  38.367 -76.928  1.00  1.090          H  
ATOM  13259  N   SER A 830     -29.814  42.224 -78.781  1.00  0.680          N  
ATOM  13260  CA  SER A 830     -30.681  43.361 -79.009  1.00  0.710          C  
ATOM  13261  C   SER A 830     -32.065  42.890 -79.345  1.00  0.710          C  
ATOM  13262  O   SER A 830     -33.046  43.582 -79.064  1.00  0.740          O  
ATOM  13263  CB  SER A 830     -30.135  44.224 -80.127  1.00  0.980          C  
ATOM  13264  OG  SER A 830     -30.127  43.519 -81.336  1.00  0.980          O  
ATOM  13265  H   SER A 830     -29.312  41.794 -79.562  1.00  0.820          H  
ATOM  13266  HA  SER A 830     -30.728  43.952 -78.096  1.00  0.850          H  
ATOM  13267 1HB  SER A 830     -30.745  45.119 -80.227  1.00  1.180          H  
ATOM  13268 2HB  SER A 830     -29.122  44.539 -79.878  1.00  1.180          H  
ATOM  13269  HG  SER A 830     -29.830  44.144 -82.004  1.00  1.180          H  
ATOM  13270  N   GLU A 831     -32.149  41.678 -79.882  1.00  0.690          N  
ATOM  13271  CA  GLU A 831     -33.449  41.121 -80.218  1.00  0.710          C  
ATOM  13272  C   GLU A 831     -33.452  39.605 -80.237  1.00  0.680          C  
ATOM  13273  O   GLU A 831     -32.434  38.960 -80.501  1.00  0.680          O  
ATOM  13274  CB  GLU A 831     -33.926  41.676 -81.580  1.00  0.990          C  
ATOM  13275  CG  GLU A 831     -35.336  41.208 -82.065  1.00  0.990          C  
ATOM  13276  CD  GLU A 831     -36.480  41.542 -81.108  1.00  0.990          C  
ATOM  13277  OE1 GLU A 831     -36.455  41.063 -79.999  1.00  0.990          O  
ATOM  13278  OE2 GLU A 831     -37.365  42.245 -81.489  1.00  0.990          O  
ATOM  13279  H   GLU A 831     -31.273  41.201 -80.133  1.00  0.830          H  
ATOM  13280  HA  GLU A 831     -34.154  41.442 -79.453  1.00  0.850          H  
ATOM  13281 1HB  GLU A 831     -33.949  42.765 -81.534  1.00  1.180          H  
ATOM  13282 2HB  GLU A 831     -33.205  41.402 -82.351  1.00  1.180          H  
ATOM  13283 1HG  GLU A 831     -35.536  41.719 -83.005  1.00  1.180          H  
ATOM  13284 2HG  GLU A 831     -35.325  40.146 -82.282  1.00  1.180          H  
ATOM  13285  N   MET A 832     -34.622  39.045 -79.981  1.00  0.690          N  
ATOM  13286  CA  MET A 832     -34.858  37.624 -80.111  1.00  0.680          C  
ATOM  13287  C   MET A 832     -36.313  37.366 -80.469  1.00  0.690          C  
ATOM  13288  O   MET A 832     -37.217  37.893 -79.818  1.00  0.700          O  
ATOM  13289  CB  MET A 832     -34.495  36.868 -78.828  1.00  0.960          C  
ATOM  13290  CG  MET A 832     -34.752  35.348 -78.923  1.00  0.960          C  
ATOM  13291  SD  MET A 832     -34.221  34.427 -77.481  1.00  0.960          S  
ATOM  13292  CE  MET A 832     -34.644  32.754 -77.984  1.00  0.960          C  
ATOM  13293  H   MET A 832     -35.398  39.670 -79.745  1.00  0.830          H  
ATOM  13294  HA  MET A 832     -34.241  37.269 -80.914  1.00  0.820          H  
ATOM  13295 1HB  MET A 832     -33.438  37.019 -78.605  1.00  1.150          H  
ATOM  13296 2HB  MET A 832     -35.071  37.265 -77.992  1.00  1.150          H  
ATOM  13297 1HG  MET A 832     -35.815  35.163 -79.055  1.00  1.150          H  
ATOM  13298 2HG  MET A 832     -34.232  34.951 -79.793  1.00  1.150          H  
ATOM  13299 1HE  MET A 832     -34.360  32.055 -77.208  1.00  1.150          H  
ATOM  13300 2HE  MET A 832     -35.721  32.682 -78.159  1.00  1.150          H  
ATOM  13301 3HE  MET A 832     -34.120  32.508 -78.896  1.00  1.150          H  
ATOM  13302  N   GLY A 833     -36.555  36.501 -81.449  1.00  0.710          N  
ATOM  13303  CA  GLY A 833     -37.946  36.215 -81.748  1.00  0.730          C  
ATOM  13304  C   GLY A 833     -38.244  35.346 -82.976  1.00  0.790          C  
ATOM  13305  O   GLY A 833     -37.360  34.951 -83.746  1.00  0.840          O  
ATOM  13306  H   GLY A 833     -35.757  36.091 -81.943  1.00  0.850          H  
ATOM  13307 1HA  GLY A 833     -38.366  35.745 -80.859  1.00  0.880          H  
ATOM  13308 2HA  GLY A 833     -38.452  37.175 -81.860  1.00  0.880          H  
ATOM  13309  N   PRO A 834     -39.530  35.027 -83.173  1.00  0.830          N  
ATOM  13310  CA  PRO A 834     -40.084  34.194 -84.216  1.00  0.900          C  
ATOM  13311  C   PRO A 834     -40.148  34.903 -85.550  1.00  0.940          C  
ATOM  13312  O   PRO A 834     -41.157  35.541 -85.848  1.00  1.050          O  
ATOM  13313  CB  PRO A 834     -41.470  33.843 -83.669  1.00  1.350          C  
ATOM  13314  CG  PRO A 834     -41.868  35.022 -82.827  1.00  1.350          C  
ATOM  13315  CD  PRO A 834     -40.570  35.550 -82.229  1.00  1.350          C  
ATOM  13316  HA  PRO A 834     -39.477  33.288 -84.300  1.00  1.080          H  
ATOM  13317 1HB  PRO A 834     -42.159  33.667 -84.506  1.00  1.620          H  
ATOM  13318 2HB  PRO A 834     -41.416  32.901 -83.106  1.00  1.620          H  
ATOM  13319 1HG  PRO A 834     -42.398  35.746 -83.448  1.00  1.620          H  
ATOM  13320 2HG  PRO A 834     -42.583  34.702 -82.052  1.00  1.620          H  
ATOM  13321 1HD  PRO A 834     -40.601  36.644 -82.228  1.00  1.620          H  
ATOM  13322 2HD  PRO A 834     -40.462  35.136 -81.220  1.00  1.620          H  
ATOM  13323  N   TYR A 835     -39.037  34.821 -86.287  1.00  1.020          N  
ATOM  13324  CA  TYR A 835     -38.723  35.418 -87.602  1.00  1.080          C  
ATOM  13325  C   TYR A 835     -39.692  36.479 -88.179  1.00  1.070          C  
ATOM  13326  O   TYR A 835     -39.231  37.602 -88.360  1.00  1.080          O  
ATOM  13327  CB  TYR A 835     -38.411  34.295 -88.595  1.00  1.490          C  
ATOM  13328  CG  TYR A 835     -37.150  33.595 -88.259  1.00  1.490          C  
ATOM  13329  CD1 TYR A 835     -37.199  32.426 -87.512  1.00  1.490          C  
ATOM  13330  CD2 TYR A 835     -35.944  34.106 -88.676  1.00  1.490          C  
ATOM  13331  CE1 TYR A 835     -36.045  31.787 -87.190  1.00  1.490          C  
ATOM  13332  CE2 TYR A 835     -34.796  33.460 -88.351  1.00  1.490          C  
ATOM  13333  CZ  TYR A 835     -34.852  32.296 -87.601  1.00  1.490          C  
ATOM  13334  OH  TYR A 835     -33.713  31.652 -87.245  1.00  1.490          O  
ATOM  13335  H   TYR A 835     -38.280  34.292 -85.847  1.00  1.220          H  
ATOM  13336  HA  TYR A 835     -37.777  35.945 -87.468  1.00  1.300          H  
ATOM  13337 1HB  TYR A 835     -39.172  33.533 -88.559  1.00  1.790          H  
ATOM  13338 2HB  TYR A 835     -38.345  34.685 -89.612  1.00  1.790          H  
ATOM  13339  HD1 TYR A 835     -38.156  32.014 -87.179  1.00  1.790          H  
ATOM  13340  HD2 TYR A 835     -35.912  35.019 -89.254  1.00  1.790          H  
ATOM  13341  HE1 TYR A 835     -36.072  30.879 -86.607  1.00  1.790          H  
ATOM  13342  HE2 TYR A 835     -33.842  33.864 -88.670  1.00  1.790          H  
ATOM  13343  HH  TYR A 835     -33.926  30.920 -86.661  1.00  1.790          H  
ATOM  13344  N   PRO A 836     -40.991  36.224 -88.543  1.00  1.070          N  
ATOM  13345  CA  PRO A 836     -41.942  37.262 -88.968  1.00  1.090          C  
ATOM  13346  C   PRO A 836     -41.962  38.451 -88.008  1.00  1.070          C  
ATOM  13347  O   PRO A 836     -42.181  39.597 -88.390  1.00  1.140          O  
ATOM  13348  CB  PRO A 836     -43.270  36.507 -88.992  1.00  1.640          C  
ATOM  13349  CG  PRO A 836     -42.884  35.090 -89.369  1.00  1.640          C  
ATOM  13350  CD  PRO A 836     -41.545  34.834 -88.706  1.00  1.640          C  
ATOM  13351  HA  PRO A 836     -41.660  37.589 -89.967  1.00  1.310          H  
ATOM  13352 1HB  PRO A 836     -43.750  36.570 -88.003  1.00  1.960          H  
ATOM  13353 2HB  PRO A 836     -43.953  36.977 -89.713  1.00  1.960          H  
ATOM  13354 1HG  PRO A 836     -43.656  34.383 -89.029  1.00  1.960          H  
ATOM  13355 2HG  PRO A 836     -42.830  34.996 -90.462  1.00  1.960          H  
ATOM  13356 1HD  PRO A 836     -41.663  34.287 -87.775  1.00  1.960          H  
ATOM  13357 2HD  PRO A 836     -40.981  34.280 -89.442  1.00  1.960          H  
ATOM  13358  N   ALA A 837     -41.702  38.183 -86.748  1.00  1.020          N  
ATOM  13359  CA  ALA A 837     -41.634  39.197 -85.714  1.00  1.030          C  
ATOM  13360  C   ALA A 837     -40.698  40.351 -86.122  1.00  1.030          C  
ATOM  13361  O   ALA A 837     -40.890  41.484 -85.659  1.00  1.050          O  
ATOM  13362  CB  ALA A 837     -41.178  38.562 -84.417  1.00  1.440          C  
ATOM  13363  H   ALA A 837     -41.559  37.214 -86.461  1.00  1.220          H  
ATOM  13364  HA  ALA A 837     -42.632  39.612 -85.574  1.00  1.240          H  
ATOM  13365 1HB  ALA A 837     -41.150  39.310 -83.629  1.00  1.730          H  
ATOM  13366 2HB  ALA A 837     -41.881  37.791 -84.163  1.00  1.730          H  
ATOM  13367 3HB  ALA A 837     -40.203  38.123 -84.542  1.00  1.730          H  
ATOM  13368  N   LEU A 838     -39.676  40.052 -86.956  1.00  1.020          N  
ATOM  13369  CA  LEU A 838     -38.652  40.993 -87.367  1.00  1.060          C  
ATOM  13370  C   LEU A 838     -38.772  41.483 -88.845  1.00  1.130          C  
ATOM  13371  O   LEU A 838     -37.757  41.827 -89.482  1.00  1.230          O  
ATOM  13372  CB  LEU A 838     -37.255  40.350 -87.161  1.00  1.470          C  
ATOM  13373  CG  LEU A 838     -36.642  40.242 -85.682  1.00  1.470          C  
ATOM  13374  CD1 LEU A 838     -37.273  39.051 -84.893  1.00  1.470          C  
ATOM  13375  CD2 LEU A 838     -35.109  40.054 -85.784  1.00  1.470          C  
ATOM  13376  H   LEU A 838     -39.616  39.109 -87.340  1.00  1.220          H  
ATOM  13377  HA  LEU A 838     -38.727  41.846 -86.719  1.00  1.270          H  
ATOM  13378 1HB  LEU A 838     -37.276  39.350 -87.591  1.00  1.760          H  
ATOM  13379 2HB  LEU A 838     -36.554  40.961 -87.713  1.00  1.760          H  
ATOM  13380  HG  LEU A 838     -36.859  41.166 -85.138  1.00  1.760          H  
ATOM  13381 1HD1 LEU A 838     -36.844  39.003 -83.892  1.00  1.760          H  
ATOM  13382 2HD1 LEU A 838     -38.318  39.208 -84.809  1.00  1.760          H  
ATOM  13383 3HD1 LEU A 838     -37.082  38.109 -85.412  1.00  1.760          H  
ATOM  13384 1HD2 LEU A 838     -34.678  40.000 -84.786  1.00  1.760          H  
ATOM  13385 2HD2 LEU A 838     -34.891  39.137 -86.316  1.00  1.760          H  
ATOM  13386 3HD2 LEU A 838     -34.676  40.899 -86.321  1.00  1.760          H  
ATOM  13387  N   LEU A 839     -40.004  41.480 -89.407  1.00  1.150          N  
ATOM  13388  CA  LEU A 839     -40.222  42.025 -90.756  1.00  1.250          C  
ATOM  13389  C   LEU A 839     -41.040  43.338 -90.994  1.00  1.310          C  
ATOM  13390  O   LEU A 839     -41.183  43.684 -92.167  1.00  1.360          O  
ATOM  13391  CB  LEU A 839     -40.863  40.964 -91.714  1.00  1.710          C  
ATOM  13392  CG  LEU A 839     -42.334  40.426 -91.547  1.00  1.710          C  
ATOM  13393  CD1 LEU A 839     -43.391  41.407 -92.070  1.00  1.710          C  
ATOM  13394  CD2 LEU A 839     -42.433  39.124 -92.348  1.00  1.710          C  
ATOM  13395  H   LEU A 839     -40.778  41.065 -88.889  1.00  1.380          H  
ATOM  13396  HA  LEU A 839     -39.238  42.210 -91.164  1.00  1.500          H  
ATOM  13397 1HB  LEU A 839     -40.753  41.317 -92.743  1.00  2.050          H  
ATOM  13398 2HB  LEU A 839     -40.280  40.079 -91.606  1.00  2.050          H  
ATOM  13399  HG  LEU A 839     -42.536  40.247 -90.534  1.00  2.050          H  
ATOM  13400 1HD1 LEU A 839     -44.376  40.967 -91.950  1.00  2.050          H  
ATOM  13401 2HD1 LEU A 839     -43.373  42.327 -91.536  1.00  2.050          H  
ATOM  13402 3HD1 LEU A 839     -43.207  41.607 -93.125  1.00  2.050          H  
ATOM  13403 1HD2 LEU A 839     -43.435  38.707 -92.244  1.00  2.050          H  
ATOM  13404 2HD2 LEU A 839     -42.236  39.335 -93.400  1.00  2.050          H  
ATOM  13405 3HD2 LEU A 839     -41.707  38.411 -91.995  1.00  2.050          H  
ATOM  13406  N   GLN A 840     -41.632  44.131 -90.045  1.00  1.310          N  
ATOM  13407  CA  GLN A 840     -41.731  44.282 -88.571  1.00  1.410          C  
ATOM  13408  C   GLN A 840     -40.434  44.715 -87.863  1.00  1.380          C  
ATOM  13409  O   GLN A 840     -39.788  45.662 -88.336  1.00  1.620          O  
ATOM  13410  CB  GLN A 840     -42.424  43.096 -87.882  1.00  1.930          C  
ATOM  13411  CG  GLN A 840     -43.880  42.910 -88.261  1.00  1.930          C  
ATOM  13412  CD  GLN A 840     -44.746  44.044 -87.766  1.00  1.930          C  
ATOM  13413  OE1 GLN A 840     -44.718  44.374 -86.578  1.00  1.930          O  
ATOM  13414  NE2 GLN A 840     -45.511  44.655 -88.663  1.00  1.930          N  
ATOM  13415  H   GLN A 840     -42.154  44.866 -90.500  1.00  1.570          H  
ATOM  13416  HA  GLN A 840     -42.417  45.112 -88.400  1.00  1.690          H  
ATOM  13417 1HB  GLN A 840     -42.429  43.255 -86.803  1.00  2.320          H  
ATOM  13418 2HB  GLN A 840     -41.948  42.188 -88.057  1.00  2.320          H  
ATOM  13419 1HG  GLN A 840     -43.962  42.858 -89.335  1.00  2.320          H  
ATOM  13420 2HG  GLN A 840     -44.231  41.976 -87.815  1.00  2.320          H  
ATOM  13421 1HE2 GLN A 840     -46.102  45.416 -88.383  1.00  2.320          H  
ATOM  13422 2HE2 GLN A 840     -45.513  44.358 -89.618  1.00  2.320          H  
ATOM  13423  N   ARG A 841     -40.100  44.148 -86.696  1.00  1.200          N  
ATOM  13424  CA  ARG A 841     -39.011  44.752 -85.930  1.00  1.300          C  
ATOM  13425  C   ARG A 841     -37.703  44.705 -86.664  1.00  1.460          C  
ATOM  13426  O   ARG A 841     -37.249  43.643 -87.062  1.00  2.070          O  
ATOM  13427  CB  ARG A 841     -38.870  44.080 -84.583  1.00  1.780          C  
ATOM  13428  CG  ARG A 841     -40.040  44.311 -83.650  1.00  1.780          C  
ATOM  13429  CD  ARG A 841     -39.818  43.645 -82.376  1.00  1.780          C  
ATOM  13430  NE  ARG A 841     -40.929  43.804 -81.464  1.00  1.780          N  
ATOM  13431  CZ  ARG A 841     -40.946  43.322 -80.209  1.00  1.780          C  
ATOM  13432  NH1 ARG A 841     -39.897  42.667 -79.747  1.00  1.780          N  
ATOM  13433  NH2 ARG A 841     -42.013  43.508 -79.443  1.00  1.780          N  
ATOM  13434  H   ARG A 841     -40.577  43.324 -86.321  1.00  1.440          H  
ATOM  13435  HA  ARG A 841     -39.265  45.797 -85.753  1.00  1.560          H  
ATOM  13436 1HB  ARG A 841     -38.764  43.008 -84.707  1.00  2.140          H  
ATOM  13437 2HB  ARG A 841     -37.967  44.440 -84.086  1.00  2.140          H  
ATOM  13438 1HG  ARG A 841     -40.164  45.376 -83.468  1.00  2.140          H  
ATOM  13439 2HG  ARG A 841     -40.949  43.904 -84.095  1.00  2.140          H  
ATOM  13440 1HD  ARG A 841     -39.667  42.577 -82.557  1.00  2.140          H  
ATOM  13441 2HD  ARG A 841     -38.931  44.072 -81.912  1.00  2.140          H  
ATOM  13442  HE  ARG A 841     -41.744  44.299 -81.796  1.00  2.140          H  
ATOM  13443 1HH1 ARG A 841     -39.057  42.522 -80.342  1.00  2.140          H  
ATOM  13444 2HH1 ARG A 841     -39.896  42.300 -78.809  1.00  2.140          H  
ATOM  13445 1HH2 ARG A 841     -42.814  44.010 -79.803  1.00  2.140          H  
ATOM  13446 2HH2 ARG A 841     -42.029  43.148 -78.501  1.00  2.140          H  
ATOM  13447  N   ASN A 842     -37.050  45.859 -86.797  1.00  1.540          N  
ATOM  13448  CA  ASN A 842     -35.800  45.903 -87.535  1.00  1.720          C  
ATOM  13449  C   ASN A 842     -36.041  45.221 -88.877  1.00  1.570          C  
ATOM  13450  O   ASN A 842     -35.177  44.479 -89.347  1.00  1.940          O  
ATOM  13451  CB  ASN A 842     -34.676  45.228 -86.769  1.00  2.340          C  
ATOM  13452  CG  ASN A 842     -34.402  45.882 -85.458  1.00  2.340          C  
ATOM  13453  OD1 ASN A 842     -34.459  47.112 -85.317  1.00  2.340          O  
ATOM  13454  ND2 ASN A 842     -34.102  45.073 -84.475  1.00  2.340          N  
ATOM  13455  H   ASN A 842     -37.447  46.710 -86.422  1.00  1.850          H  
ATOM  13456  HA  ASN A 842     -35.531  46.944 -87.729  1.00  2.060          H  
ATOM  13457 1HB  ASN A 842     -34.897  44.176 -86.602  1.00  2.800          H  
ATOM  13458 2HB  ASN A 842     -33.769  45.270 -87.372  1.00  2.800          H  
ATOM  13459 1HD2 ASN A 842     -33.904  45.435 -83.565  1.00  2.800          H  
ATOM  13460 2HD2 ASN A 842     -34.067  44.085 -84.640  1.00  2.800          H  
ATOM  13461  N   GLY A 843     -37.171  45.571 -89.521  1.00  1.480          N  
ATOM  13462  CA  GLY A 843     -37.706  44.972 -90.746  1.00  1.860          C  
ATOM  13463  C   GLY A 843     -36.734  44.686 -91.875  1.00  1.920          C  
ATOM  13464  O   GLY A 843     -36.945  43.729 -92.636  1.00  2.060          O  
ATOM  13465  H   GLY A 843     -37.797  46.211 -89.037  1.00  1.780          H  
ATOM  13466 1HA  GLY A 843     -38.178  44.044 -90.455  1.00  2.230          H  
ATOM  13467 2HA  GLY A 843     -38.511  45.606 -91.115  1.00  2.230          H  
ATOM  13468  N   SER A 844     -35.653  45.461 -92.007  1.00  1.920          N  
ATOM  13469  CA  SER A 844     -34.712  45.172 -93.077  1.00  2.100          C  
ATOM  13470  C   SER A 844     -34.132  43.763 -92.892  1.00  2.010          C  
ATOM  13471  O   SER A 844     -33.718  43.128 -93.863  1.00  2.360          O  
ATOM  13472  CB  SER A 844     -33.602  46.206 -93.125  1.00  2.870          C  
ATOM  13473  OG  SER A 844     -32.798  46.153 -91.980  1.00  2.870          O  
ATOM  13474  H   SER A 844     -35.483  46.239 -91.384  1.00  2.300          H  
ATOM  13475  HA  SER A 844     -35.246  45.206 -94.024  1.00  2.520          H  
ATOM  13476 1HB  SER A 844     -32.988  46.025 -94.008  1.00  3.440          H  
ATOM  13477 2HB  SER A 844     -34.035  47.200 -93.226  1.00  3.440          H  
ATOM  13478  HG  SER A 844     -32.075  46.770 -92.133  1.00  3.440          H  
ATOM  13479  N   PHE A 845     -34.158  43.249 -91.658  1.00  1.650          N  
ATOM  13480  CA  PHE A 845     -33.655  41.930 -91.352  1.00  1.590          C  
ATOM  13481  C   PHE A 845     -34.331  40.852 -92.165  1.00  1.620          C  
ATOM  13482  O   PHE A 845     -33.668  40.142 -92.935  1.00  1.730          O  
ATOM  13483  CB  PHE A 845     -33.885  41.639 -89.864  1.00  2.250          C  
ATOM  13484  CG  PHE A 845     -33.665  40.220 -89.461  1.00  2.250          C  
ATOM  13485  CD1 PHE A 845     -32.418  39.679 -89.233  1.00  2.250          C  
ATOM  13486  CD2 PHE A 845     -34.771  39.406 -89.320  1.00  2.250          C  
ATOM  13487  CE1 PHE A 845     -32.307  38.353 -88.886  1.00  2.250          C  
ATOM  13488  CE2 PHE A 845     -34.667  38.124 -88.976  1.00  2.250          C  
ATOM  13489  CZ  PHE A 845     -33.446  37.586 -88.767  1.00  2.250          C  
ATOM  13490  H   PHE A 845     -34.541  43.811 -90.898  1.00  1.980          H  
ATOM  13491  HA  PHE A 845     -32.600  41.929 -91.566  1.00  1.910          H  
ATOM  13492 1HB  PHE A 845     -33.223  42.267 -89.273  1.00  2.700          H  
ATOM  13493 2HB  PHE A 845     -34.906  41.921 -89.592  1.00  2.700          H  
ATOM  13494  HD1 PHE A 845     -31.528  40.301 -89.333  1.00  2.700          H  
ATOM  13495  HD2 PHE A 845     -35.757  39.827 -89.499  1.00  2.700          H  
ATOM  13496  HE1 PHE A 845     -31.327  37.913 -88.713  1.00  2.700          H  
ATOM  13497  HE2 PHE A 845     -35.561  37.513 -88.881  1.00  2.700          H  
ATOM  13498  HZ  PHE A 845     -33.386  36.541 -88.517  1.00  2.700          H  
ATOM  13499  N   ALA A 846     -35.657  40.738 -92.044  1.00  1.610          N  
ATOM  13500  CA  ALA A 846     -36.353  39.741 -92.826  1.00  1.710          C  
ATOM  13501  C   ALA A 846     -36.210  40.022 -94.304  1.00  1.850          C  
ATOM  13502  O   ALA A 846     -36.093  39.100 -95.115  1.00  1.940          O  
ATOM  13503  CB  ALA A 846     -37.797  39.697 -92.456  1.00  2.350          C  
ATOM  13504  H   ALA A 846     -36.183  41.306 -91.367  1.00  1.930          H  
ATOM  13505  HA  ALA A 846     -35.903  38.777 -92.613  1.00  2.050          H  
ATOM  13506 1HB  ALA A 846     -38.304  38.929 -93.038  1.00  2.820          H  
ATOM  13507 2HB  ALA A 846     -37.894  39.480 -91.391  1.00  2.820          H  
ATOM  13508 3HB  ALA A 846     -38.221  40.668 -92.680  1.00  2.820          H  
ATOM  13509  N   ASN A 847     -36.180  41.299 -94.683  1.00  1.930          N  
ATOM  13510  CA  ASN A 847     -36.112  41.605 -96.103  1.00  2.120          C  
ATOM  13511  C   ASN A 847     -34.865  40.999 -96.742  1.00  2.280          C  
ATOM  13512  O   ASN A 847     -34.910  40.572 -97.898  1.00  2.610          O  
ATOM  13513  CB  ASN A 847     -36.161  43.095 -96.326  1.00  2.890          C  
ATOM  13514  CG  ASN A 847     -37.509  43.646 -96.007  1.00  2.890          C  
ATOM  13515  OD1 ASN A 847     -38.488  42.897 -95.911  1.00  2.890          O  
ATOM  13516  ND2 ASN A 847     -37.593  44.938 -95.845  1.00  2.890          N  
ATOM  13517  H   ASN A 847     -36.264  42.053 -93.988  1.00  2.320          H  
ATOM  13518  HA  ASN A 847     -36.975  41.150 -96.593  1.00  2.540          H  
ATOM  13519 1HB  ASN A 847     -35.421  43.577 -95.707  1.00  3.470          H  
ATOM  13520 2HB  ASN A 847     -35.915  43.319 -97.360  1.00  3.470          H  
ATOM  13521 1HD2 ASN A 847     -38.477  45.354 -95.630  1.00  3.470          H  
ATOM  13522 2HD2 ASN A 847     -36.782  45.511 -95.940  1.00  3.470          H  
ATOM  13523  N   PHE A 848     -33.758  40.943 -95.994  1.00  2.120          N  
ATOM  13524  CA  PHE A 848     -32.543  40.314 -96.497  1.00  2.350          C  
ATOM  13525  C   PHE A 848     -32.672  38.792 -96.455  1.00  2.330          C  
ATOM  13526  O   PHE A 848     -32.233  38.092 -97.373  1.00  2.620          O  
ATOM  13527  CB  PHE A 848     -31.319  40.674 -95.668  1.00  3.200          C  
ATOM  13528  CG  PHE A 848     -30.726  42.045 -95.853  1.00  3.200          C  
ATOM  13529  CD1 PHE A 848     -30.862  43.012 -94.874  1.00  3.200          C  
ATOM  13530  CD2 PHE A 848     -30.007  42.360 -96.989  1.00  3.200          C  
ATOM  13531  CE1 PHE A 848     -30.307  44.250 -95.014  1.00  3.200          C  
ATOM  13532  CE2 PHE A 848     -29.448  43.607 -97.133  1.00  3.200          C  
ATOM  13533  CZ  PHE A 848     -29.596  44.552 -96.145  1.00  3.200          C  
ATOM  13534  H   PHE A 848     -33.766  41.379 -95.064  1.00  2.540          H  
ATOM  13535  HA  PHE A 848     -32.390  40.631 -97.529  1.00  2.820          H  
ATOM  13536 1HB  PHE A 848     -31.611  40.586 -94.624  1.00  3.840          H  
ATOM  13537 2HB  PHE A 848     -30.544  39.942 -95.850  1.00  3.840          H  
ATOM  13538  HD1 PHE A 848     -31.414  42.772 -93.970  1.00  3.840          H  
ATOM  13539  HD2 PHE A 848     -29.879  41.611 -97.779  1.00  3.840          H  
ATOM  13540  HE1 PHE A 848     -30.429  44.988 -94.221  1.00  3.840          H  
ATOM  13541  HE2 PHE A 848     -28.886  43.845 -98.029  1.00  3.840          H  
ATOM  13542  HZ  PHE A 848     -29.147  45.537 -96.264  1.00  3.840          H  
ATOM  13543  N   LEU A 849     -33.295  38.257 -95.392  1.00  2.230          N  
ATOM  13544  CA  LEU A 849     -33.399  36.805 -95.265  1.00  2.340          C  
ATOM  13545  C   LEU A 849     -34.186  36.228 -96.417  1.00  2.480          C  
ATOM  13546  O   LEU A 849     -33.853  35.164 -96.938  1.00  2.750          O  
ATOM  13547  CB  LEU A 849     -34.208  36.344 -94.048  1.00  3.230          C  
ATOM  13548  CG  LEU A 849     -33.739  36.617 -92.640  1.00  3.230          C  
ATOM  13549  CD1 LEU A 849     -34.799  36.011 -91.737  1.00  3.230          C  
ATOM  13550  CD2 LEU A 849     -32.400  36.071 -92.389  1.00  3.230          C  
ATOM  13551  H   LEU A 849     -33.617  38.874 -94.637  1.00  2.680          H  
ATOM  13552  HA  LEU A 849     -32.405  36.372 -95.273  1.00  2.810          H  
ATOM  13553 1HB  LEU A 849     -35.198  36.786 -94.135  1.00  3.880          H  
ATOM  13554 2HB  LEU A 849     -34.326  35.265 -94.133  1.00  3.880          H  
ATOM  13555  HG  LEU A 849     -33.707  37.687 -92.454  1.00  3.880          H  
ATOM  13556 1HD1 LEU A 849     -34.545  36.163 -90.739  1.00  3.880          H  
ATOM  13557 2HD1 LEU A 849     -35.769  36.458 -91.937  1.00  3.880          H  
ATOM  13558 3HD1 LEU A 849     -34.859  34.937 -91.916  1.00  3.880          H  
ATOM  13559 1HD2 LEU A 849     -32.110  36.272 -91.358  1.00  3.880          H  
ATOM  13560 2HD2 LEU A 849     -32.435  35.010 -92.561  1.00  3.880          H  
ATOM  13561 3HD2 LEU A 849     -31.680  36.535 -93.058  1.00  3.880          H  
ATOM  13562  N   CYS A 850     -35.205  36.966 -96.845  1.00  2.450          N  
ATOM  13563  CA  CYS A 850     -36.132  36.557 -97.889  1.00  2.610          C  
ATOM  13564  C   CYS A 850     -35.489  36.309 -99.250  1.00  2.870          C  
ATOM  13565  O   CYS A 850     -36.144  35.764-100.138  1.00  3.200          O  
ATOM  13566  CB  CYS A 850     -37.244  37.597 -98.053  1.00  3.590          C  
ATOM  13567  SG  CYS A 850     -38.370  37.743 -96.614  1.00  3.590          S  
ATOM  13568  H   CYS A 850     -35.390  37.839 -96.341  1.00  2.940          H  
ATOM  13569  HA  CYS A 850     -36.598  35.629 -97.564  1.00  3.130          H  
ATOM  13570 1HB  CYS A 850     -36.791  38.580 -98.229  1.00  4.310          H  
ATOM  13571 2HB  CYS A 850     -37.842  37.349 -98.926  1.00  4.310          H  
ATOM  13572  HG  CYS A 850     -37.466  38.338 -95.805  1.00  4.310          H  
ATOM  13573  N   ASN A 851     -34.227  36.702 -99.438  1.00  2.940          N  
ATOM  13574  CA  ASN A 851     -33.562  36.459-100.709  1.00  3.230          C  
ATOM  13575  C   ASN A 851     -32.750  35.167-100.708  1.00  3.320          C  
ATOM  13576  O   ASN A 851     -32.109  34.854-101.714  1.00  3.550          O  
ATOM  13577  CB  ASN A 851     -32.656  37.616-101.060  1.00  4.410          C  
ATOM  13578  CG  ASN A 851     -33.402  38.857-101.410  1.00  4.410          C  
ATOM  13579  OD1 ASN A 851     -34.437  38.825-102.092  1.00  4.410          O  
ATOM  13580  ND2 ASN A 851     -32.892  39.967-100.951  1.00  4.410          N  
ATOM  13581  H   ASN A 851     -33.708  37.156 -98.677  1.00  3.530          H  
ATOM  13582  HA  ASN A 851     -34.322  36.357-101.484  1.00  3.880          H  
ATOM  13583 1HB  ASN A 851     -32.018  37.831-100.205  1.00  5.290          H  
ATOM  13584 2HB  ASN A 851     -32.009  37.342-101.893  1.00  5.290          H  
ATOM  13585 1HD2 ASN A 851     -33.329  40.850-101.138  1.00  5.290          H  
ATOM  13586 2HD2 ASN A 851     -32.053  39.942-100.402  1.00  5.290          H  
ATOM  13587  N   TYR A 852     -32.808  34.401 -99.610  1.00  3.210          N  
ATOM  13588  CA  TYR A 852     -32.009  33.185 -99.465  1.00  3.350          C  
ATOM  13589  C   TYR A 852     -32.025  32.345-100.727  1.00  3.530          C  
ATOM  13590  O   TYR A 852     -33.071  32.138-101.352  1.00  4.010          O  
ATOM  13591  CB  TYR A 852     -32.526  32.348 -98.287  1.00  4.630          C  
ATOM  13592  CG  TYR A 852     -33.901  31.690 -98.504  1.00  4.630          C  
ATOM  13593  CD1 TYR A 852     -33.979  30.410 -99.041  1.00  4.630          C  
ATOM  13594  CD2 TYR A 852     -35.074  32.365 -98.191  1.00  4.630          C  
ATOM  13595  CE1 TYR A 852     -35.209  29.819 -99.263  1.00  4.630          C  
ATOM  13596  CE2 TYR A 852     -36.294  31.777 -98.410  1.00  4.630          C  
ATOM  13597  CZ  TYR A 852     -36.370  30.510 -98.946  1.00  4.630          C  
ATOM  13598  OH  TYR A 852     -37.607  29.932 -99.165  1.00  4.630          O  
ATOM  13599  H   TYR A 852     -33.375  34.707 -98.815  1.00  3.850          H  
ATOM  13600  HA  TYR A 852     -30.977  33.464 -99.263  1.00  4.020          H  
ATOM  13601 1HB  TYR A 852     -31.816  31.560 -98.098  1.00  5.560          H  
ATOM  13602 2HB  TYR A 852     -32.576  32.967 -97.392  1.00  5.560          H  
ATOM  13603  HD1 TYR A 852     -33.073  29.873 -99.289  1.00  5.560          H  
ATOM  13604  HD2 TYR A 852     -35.041  33.356 -97.782  1.00  5.560          H  
ATOM  13605  HE1 TYR A 852     -35.267  28.812 -99.688  1.00  5.560          H  
ATOM  13606  HE2 TYR A 852     -37.205  32.321 -98.164  1.00  5.560          H  
ATOM  13607  HH  TYR A 852     -37.497  29.061 -99.622  1.00  5.560          H  
ATOM  13608  N   ALA A 853     -30.854  31.830-101.097  1.00  3.470          N  
ATOM  13609  CA  ALA A 853     -30.770  31.009-102.287  1.00  3.790          C  
ATOM  13610  C   ALA A 853     -31.657  29.758-102.126  1.00  3.930          C  
ATOM  13611  O   ALA A 853     -31.645  29.146-101.055  1.00  4.310          O  
ATOM  13612  CB  ALA A 853     -29.319  30.623-102.538  1.00  5.180          C  
ATOM  13613  H   ALA A 853     -30.003  32.036-100.561  1.00  4.160          H  
ATOM  13614  HA  ALA A 853     -31.119  31.613-103.113  1.00  4.550          H  
ATOM  13615 1HB  ALA A 853     -29.237  30.027-103.442  1.00  6.210          H  
ATOM  13616 2HB  ALA A 853     -28.722  31.530-102.645  1.00  6.210          H  
ATOM  13617 3HB  ALA A 853     -28.958  30.060-101.696  1.00  6.210          H  
ATOM  13618  N   PRO A 854     -32.414  29.344-103.166  1.00  3.950          N  
ATOM  13619  CA  PRO A 854     -33.269  28.163-103.204  1.00  4.260          C  
ATOM  13620  C   PRO A 854     -32.477  26.878-103.370  1.00  4.670          C  
ATOM  13621  O   PRO A 854     -31.398  26.897-103.956  1.00  4.980          O  
ATOM  13622  CB  PRO A 854     -34.134  28.420-104.441  1.00  6.390          C  
ATOM  13623  CG  PRO A 854     -33.252  29.241-105.353  1.00  6.390          C  
ATOM  13624  CD  PRO A 854     -32.434  30.123-104.423  1.00  6.390          C  
ATOM  13625  HA  PRO A 854     -33.882  28.132-102.289  1.00  5.110          H  
ATOM  13626 1HB  PRO A 854     -34.413  27.460-104.894  1.00  7.670          H  
ATOM  13627 2HB  PRO A 854     -35.063  28.933-104.151  1.00  7.670          H  
ATOM  13628 1HG  PRO A 854     -32.612  28.571-105.955  1.00  7.670          H  
ATOM  13629 2HG  PRO A 854     -33.865  29.820-106.062  1.00  7.670          H  
ATOM  13630 1HD  PRO A 854     -31.421  30.229-104.840  1.00  7.670          H  
ATOM  13631 2HD  PRO A 854     -32.947  31.094-104.270  1.00  7.670          H  
ATOM  13632  N   ASP A 855     -33.063  25.762-102.938  1.00  5.040          N  
ATOM  13633  CA  ASP A 855     -32.536  24.412-103.177  1.00  5.740          C  
ATOM  13634  C   ASP A 855     -32.857  23.854-104.564  1.00  5.920          C  
ATOM  13635  O   ASP A 855     -33.992  23.971-105.074  1.00  6.290          O  
ATOM  13636  CB  ASP A 855     -33.015  23.449-102.098  1.00  7.760          C  
ATOM  13637  CG  ASP A 855     -32.291  23.605-100.788  1.00  7.760          C  
ATOM  13638  OD1 ASP A 855     -31.068  23.598-100.777  1.00  7.760          O  
ATOM  13639  OD2 ASP A 855     -32.940  23.791 -99.805  1.00  7.760          O  
ATOM  13640  H   ASP A 855     -33.929  25.850-102.421  1.00  6.050          H  
ATOM  13641  HA  ASP A 855     -31.450  24.460-103.108  1.00  6.890          H  
ATOM  13642 1HB  ASP A 855     -34.058  23.647-101.899  1.00  9.310          H  
ATOM  13643 2HB  ASP A 855     -32.922  22.416-102.454  1.00  9.310          H  
ATOM  13644  N   GLU A 856     -31.851  23.247-105.190  1.00  5.980          N  
ATOM  13645  CA  GLU A 856     -32.043  22.657-106.502  1.00  6.390          C  
ATOM  13646  C   GLU A 856     -33.157  21.631-106.433  1.00  6.500          C  
ATOM  13647  O   GLU A 856     -33.212  20.816-105.509  1.00  6.800          O  
ATOM  13648  CB  GLU A 856     -30.757  21.979-106.988  1.00  8.780          C  
ATOM  13649  CG  GLU A 856     -29.573  22.922-107.188  1.00  8.780          C  
ATOM  13650  CD  GLU A 856     -28.816  23.166-105.914  1.00  8.780          C  
ATOM  13651  OE1 GLU A 856     -29.247  22.671-104.887  1.00  8.780          O  
ATOM  13652  OE2 GLU A 856     -27.815  23.832-105.951  1.00  8.780          O  
ATOM  13653  H   GLU A 856     -30.931  23.186-104.739  1.00  7.180          H  
ATOM  13654  HA  GLU A 856     -32.328  23.439-107.205  1.00  7.670          H  
ATOM  13655 1HB  GLU A 856     -30.465  21.205-106.284  1.00 10.540          H  
ATOM  13656 2HB  GLU A 856     -30.953  21.485-107.945  1.00 10.540          H  
ATOM  13657 1HG  GLU A 856     -28.896  22.492-107.927  1.00 10.540          H  
ATOM  13658 2HG  GLU A 856     -29.938  23.872-107.574  1.00 10.540          H  
ATOM  13659  N   ASP A 857     -34.068  21.708-107.398  1.00  6.560          N  
ATOM  13660  CA  ASP A 857     -35.223  20.825-107.543  1.00  6.940          C  
ATOM  13661  C   ASP A 857     -36.222  20.853-106.372  1.00  6.720          C  
ATOM  13662  O   ASP A 857     -37.140  20.031-106.333  1.00  7.040          O  
ATOM  13663  CB  ASP A 857     -34.755  19.395-107.812  1.00  9.560          C  
ATOM  13664  CG  ASP A 857     -33.978  19.289-109.131  1.00  9.560          C  
ATOM  13665  OD1 ASP A 857     -34.327  19.980-110.069  1.00  9.560          O  
ATOM  13666  OD2 ASP A 857     -33.045  18.522-109.190  1.00  9.560          O  
ATOM  13667  H   ASP A 857     -33.939  22.415-108.109  1.00  7.870          H  
ATOM  13668  HA  ASP A 857     -35.768  21.152-108.429  1.00  8.330          H  
ATOM  13669 1HB  ASP A 857     -34.123  19.047-106.998  1.00 11.480          H  
ATOM  13670 2HB  ASP A 857     -35.617  18.732-107.859  1.00 11.480          H  
ATOM  13671  N   GLN A 858     -36.057  21.785-105.428  1.00  6.480          N  
ATOM  13672  CA  GLN A 858     -36.985  21.927-104.314  1.00  6.530          C  
ATOM  13673  C   GLN A 858     -37.616  23.313-104.261  1.00  6.420          C  
ATOM  13674  O   GLN A 858     -38.758  23.452-103.843  1.00  6.550          O  
ATOM  13675  CB  GLN A 858     -36.284  21.654-102.990  1.00  9.120          C  
ATOM  13676  CG  GLN A 858     -35.704  20.266-102.840  1.00  9.120          C  
ATOM  13677  CD  GLN A 858     -36.760  19.196-102.832  1.00  9.120          C  
ATOM  13678  OE1 GLN A 858     -37.724  19.266-102.065  1.00  9.120          O  
ATOM  13679  NE2 GLN A 858     -36.592  18.196-103.678  1.00  9.120          N  
ATOM  13680  H   GLN A 858     -35.269  22.431-105.492  1.00  7.780          H  
ATOM  13681  HA  GLN A 858     -37.791  21.205-104.443  1.00  7.840          H  
ATOM  13682 1HB  GLN A 858     -35.483  22.342-102.898  1.00 10.950          H  
ATOM  13683 2HB  GLN A 858     -36.973  21.834-102.166  1.00 10.950          H  
ATOM  13684 1HG  GLN A 858     -35.033  20.078-103.679  1.00 10.950          H  
ATOM  13685 2HG  GLN A 858     -35.150  20.215-101.904  1.00 10.950          H  
ATOM  13686 1HE2 GLN A 858     -37.264  17.458-103.725  1.00 10.950          H  
ATOM  13687 2HE2 GLN A 858     -35.799  18.189-104.287  1.00 10.950          H  
ATOM  13688  N   GLY A 859     -36.879  24.344-104.693  1.00  6.510          N  
ATOM  13689  CA  GLY A 859     -37.294  25.745-104.586  1.00  6.760          C  
ATOM  13690  C   GLY A 859     -38.654  26.061-105.207  1.00  7.300          C  
ATOM  13691  O   GLY A 859     -39.357  26.969-104.742  1.00  7.930          O  
ATOM  13692  H   GLY A 859     -35.934  24.165-105.023  1.00  7.810          H  
ATOM  13693 1HA  GLY A 859     -37.307  26.030-103.531  1.00  8.110          H  
ATOM  13694 2HA  GLY A 859     -36.536  26.363-105.061  1.00  8.110          H  
ATOM  13695  N   HIS A 860     -39.062  25.337-106.248  1.00  7.410          N  
ATOM  13696  CA  HIS A 860     -40.354  25.625-106.840  1.00  8.120          C  
ATOM  13697  C   HIS A 860     -41.497  25.203-105.915  1.00  8.580          C  
ATOM  13698  O   HIS A 860     -42.623  25.678-106.049  1.00  8.910          O  
ATOM  13699  CB  HIS A 860     -40.492  24.940-108.192  1.00 11.080          C  
ATOM  13700  CG  HIS A 860     -40.448  23.470-108.111  1.00 11.080          C  
ATOM  13701  ND1 HIS A 860     -39.269  22.773-107.948  1.00 11.080          N  
ATOM  13702  CD2 HIS A 860     -41.433  22.546-108.172  1.00 11.080          C  
ATOM  13703  CE1 HIS A 860     -39.544  21.474-107.916  1.00 11.080          C  
ATOM  13704  NE2 HIS A 860     -40.841  21.317-108.053  1.00 11.080          N  
ATOM  13705  H   HIS A 860     -38.498  24.593-106.658  1.00  8.890          H  
ATOM  13706  HA  HIS A 860     -40.440  26.698-107.007  1.00  9.740          H  
ATOM  13707 1HB  HIS A 860     -41.435  25.233-108.658  1.00 13.300          H  
ATOM  13708 2HB  HIS A 860     -39.686  25.267-108.846  1.00 13.300          H  
ATOM  13709  HD2 HIS A 860     -42.500  22.743-108.296  1.00 13.300          H  
ATOM  13710  HE1 HIS A 860     -38.843  20.671-107.811  1.00 13.300          H  
ATOM  13711  HE2 HIS A 860     -41.326  20.430-108.069  1.00 13.300          H  
ATOM  13712  N   LEU A 861     -41.208  24.383-104.904  1.00  8.850          N  
ATOM  13713  CA  LEU A 861     -42.236  23.894-103.998  1.00  9.540          C  
ATOM  13714  C   LEU A 861     -42.491  24.924-102.907  1.00  9.870          C  
ATOM  13715  O   LEU A 861     -43.396  24.771-102.085  1.00 10.260          O  
ATOM  13716  CB  LEU A 861     -41.774  22.578-103.362  1.00 13.080          C  
ATOM  13717  CG  LEU A 861     -41.498  21.396-104.339  1.00 13.080          C  
ATOM  13718  CD1 LEU A 861     -40.892  20.248-103.554  1.00 13.080          C  
ATOM  13719  CD2 LEU A 861     -42.792  20.953-105.041  1.00 13.080          C  
ATOM  13720  H   LEU A 861     -40.249  24.060-104.758  1.00 10.620          H  
ATOM  13721  HA  LEU A 861     -43.159  23.750-104.551  1.00 11.450          H  
ATOM  13722 1HB  LEU A 861     -40.866  22.769-102.797  1.00 15.700          H  
ATOM  13723 2HB  LEU A 861     -42.540  22.254-102.660  1.00 15.700          H  
ATOM  13724  HG  LEU A 861     -40.768  21.711-105.086  1.00 15.700          H  
ATOM  13725 1HD1 LEU A 861     -40.667  19.423-104.229  1.00 15.700          H  
ATOM  13726 2HD1 LEU A 861     -39.966  20.585-103.078  1.00 15.700          H  
ATOM  13727 3HD1 LEU A 861     -41.591  19.913-102.790  1.00 15.700          H  
ATOM  13728 1HD2 LEU A 861     -42.570  20.125-105.713  1.00 15.700          H  
ATOM  13729 2HD2 LEU A 861     -43.520  20.630-104.297  1.00 15.700          H  
ATOM  13730 3HD2 LEU A 861     -43.204  21.774-105.618  1.00 15.700          H  
ATOM  13731  N   GLU A 862     -41.675  25.982-102.909  1.00  9.910          N  
ATOM  13732  CA  GLU A 862     -41.757  27.096-101.991  1.00 10.510          C  
ATOM  13733  C   GLU A 862     -42.329  28.280-102.766  1.00 10.710          C  
ATOM  13734  O   GLU A 862     -42.330  29.415-102.281  1.00 11.250          O  
ATOM  13735  CB  GLU A 862     -40.360  27.442-101.443  1.00 14.470          C  
ATOM  13736  CG  GLU A 862     -39.684  26.325-100.612  1.00 14.470          C  
ATOM  13737  CD  GLU A 862     -38.265  26.679-100.150  1.00 14.470          C  
ATOM  13738  OE1 GLU A 862     -37.723  27.657-100.622  1.00 14.470          O  
ATOM  13739  OE2 GLU A 862     -37.737  25.975 -99.326  1.00 14.470          O  
ATOM  13740  H   GLU A 862     -40.939  26.055-103.614  1.00 11.890          H  
ATOM  13741  HA  GLU A 862     -42.429  26.848-101.171  1.00 12.610          H  
ATOM  13742 1HB  GLU A 862     -39.699  27.683-102.273  1.00 17.370          H  
ATOM  13743 2HB  GLU A 862     -40.428  28.330-100.814  1.00 17.370          H  
ATOM  13744 1HG  GLU A 862     -40.299  26.114 -99.739  1.00 17.370          H  
ATOM  13745 2HG  GLU A 862     -39.642  25.419-101.221  1.00 17.370          H  
ATOM  13746  N   ASP A 863     -42.768  28.003-104.006  1.00 10.430          N  
ATOM  13747  CA  ASP A 863     -43.250  28.989-104.947  1.00 10.770          C  
ATOM  13748  C   ASP A 863     -42.241  30.107-105.221  1.00 11.300          C  
ATOM  13749  O   ASP A 863     -42.620  31.267-105.411  1.00 11.760          O  
ATOM  13750  CB  ASP A 863     -44.610  29.545-104.507  1.00 14.940          C  
ATOM  13751  CG  ASP A 863     -45.766  28.512-104.651  1.00 14.940          C  
ATOM  13752  OD1 ASP A 863     -45.864  27.858-105.696  1.00 14.940          O  
ATOM  13753  OD2 ASP A 863     -46.553  28.406-103.736  1.00 14.940          O  
ATOM  13754  H   ASP A 863     -42.777  27.039-104.341  1.00 12.520          H  
ATOM  13755  HA  ASP A 863     -43.421  28.462-105.875  1.00 12.920          H  
ATOM  13756 1HB  ASP A 863     -44.556  29.862-103.467  1.00 17.930          H  
ATOM  13757 2HB  ASP A 863     -44.854  30.410-105.084  1.00 17.930          H  
ATOM  13758  N   SER A 864     -40.942  29.751-105.353  1.00 11.410          N  
ATOM  13759  CA  SER A 864     -39.895  30.742-105.624  1.00 12.100          C  
ATOM  13760  C   SER A 864     -40.124  31.481-106.930  1.00 12.490          C  
ATOM  13761  O   SER A 864     -39.803  32.671-107.045  1.00 12.980          O  
ATOM  13762  CB  SER A 864     -38.569  30.038-105.750  1.00 16.660          C  
ATOM  13763  OG  SER A 864     -38.562  29.257-106.920  1.00 16.660          O  
ATOM  13764  H   SER A 864     -40.637  28.783-105.212  1.00 13.690          H  
ATOM  13765  HA  SER A 864     -39.872  31.460-104.803  1.00 14.520          H  
ATOM  13766 1HB  SER A 864     -37.762  30.770-105.789  1.00 20.000          H  
ATOM  13767 2HB  SER A 864     -38.405  29.404-104.878  1.00 20.000          H  
ATOM  13768  HG  SER A 864     -37.755  28.732-106.886  1.00 20.000          H  
ATOM  13769  N   TRP A 865     -40.783  30.806-107.871  1.00 12.470          N  
ATOM  13770  CA  TRP A 865     -41.128  31.338-109.175  1.00 12.970          C  
ATOM  13771  C   TRP A 865     -41.966  32.609-109.080  1.00 13.490          C  
ATOM  13772  O   TRP A 865     -41.891  33.469-109.959  1.00 13.970          O  
ATOM  13773  CB  TRP A 865     -41.864  30.276-109.992  1.00 17.960          C  
ATOM  13774  CG  TRP A 865     -43.187  29.928-109.436  1.00 17.960          C  
ATOM  13775  CD1 TRP A 865     -43.448  28.959-108.535  1.00 17.960          C  
ATOM  13776  CD2 TRP A 865     -44.457  30.530-109.756  1.00 17.960          C  
ATOM  13777  NE1 TRP A 865     -44.784  28.935-108.240  1.00 17.960          N  
ATOM  13778  CE2 TRP A 865     -45.417  29.880-108.986  1.00 17.960          C  
ATOM  13779  CE3 TRP A 865     -44.849  31.556-110.619  1.00 17.960          C  
ATOM  13780  CZ2 TRP A 865     -46.749  30.219-109.043  1.00 17.960          C  
ATOM  13781  CZ3 TRP A 865     -46.180  31.896-110.686  1.00 17.960          C  
ATOM  13782  CH2 TRP A 865     -47.114  31.245-109.918  1.00 17.960          C  
ATOM  13783  H   TRP A 865     -40.974  29.832-107.687  1.00 14.960          H  
ATOM  13784  HA  TRP A 865     -40.212  31.562-109.697  1.00 15.560          H  
ATOM  13785 1HB  TRP A 865     -42.002  30.633-111.017  1.00 21.550          H  
ATOM  13786 2HB  TRP A 865     -41.262  29.372-110.039  1.00 21.550          H  
ATOM  13787  HD1 TRP A 865     -42.703  28.301-108.089  1.00 21.550          H  
ATOM  13788  HE1 TRP A 865     -45.249  28.294-107.537  1.00 21.550          H  
ATOM  13789  HE3 TRP A 865     -44.115  32.079-111.234  1.00 21.550          H  
ATOM  13790  HZ2 TRP A 865     -47.499  29.709-108.436  1.00 21.550          H  
ATOM  13791  HZ3 TRP A 865     -46.466  32.697-111.367  1.00 21.550          H  
ATOM  13792  HH2 TRP A 865     -48.161  31.537-109.992  1.00 21.550          H  
ATOM  13793  N   THR A 866     -42.697  32.797-107.968  1.00 13.550          N  
ATOM  13794  CA  THR A 866     -43.554  33.968-107.826  1.00 14.240          C  
ATOM  13795  C   THR A 866     -42.730  35.229-107.646  1.00 14.530          C  
ATOM  13796  O   THR A 866     -43.243  36.340-107.793  1.00 15.150          O  
ATOM  13797  CB  THR A 866     -44.524  33.839-106.633  1.00 19.660          C  
ATOM  13798  OG1 THR A 866     -43.790  33.696-105.400  1.00 19.660          O  
ATOM  13799  CG2 THR A 866     -45.451  32.682-106.811  1.00 19.660          C  
ATOM  13800  H   THR A 866     -42.681  32.109-107.214  1.00 16.260          H  
ATOM  13801  HA  THR A 866     -44.141  34.074-108.738  1.00 17.090          H  
ATOM  13802  HB  THR A 866     -45.118  34.750-106.569  1.00 23.590          H  
ATOM  13803  HG1 THR A 866     -43.291  32.852-105.392  1.00 23.590          H  
ATOM  13804 1HG2 THR A 866     -46.134  32.620-105.967  1.00 23.590          H  
ATOM  13805 2HG2 THR A 866     -46.013  32.823-107.723  1.00 23.590          H  
ATOM  13806 3HG2 THR A 866     -44.873  31.772-106.876  1.00 23.590          H  
ATOM  13807  N   ALA A 867     -41.456  35.063-107.303  1.00 14.280          N  
ATOM  13808  CA  ALA A 867     -40.549  36.174-107.178  1.00 14.900          C  
ATOM  13809  C   ALA A 867     -39.679  36.224-108.418  1.00 15.630          C  
ATOM  13810  O   ALA A 867     -39.542  37.268-109.046  1.00 16.300          O  
ATOM  13811  CB  ALA A 867     -39.690  36.038-105.938  1.00 20.610          C  
ATOM  13812  H   ALA A 867     -41.097  34.119-107.174  1.00 17.140          H  
ATOM  13813  HA  ALA A 867     -41.126  37.095-107.123  1.00 17.880          H  
ATOM  13814 1HB  ALA A 867     -39.013  36.887-105.867  1.00 24.730          H  
ATOM  13815 2HB  ALA A 867     -40.333  36.008-105.060  1.00 24.730          H  
ATOM  13816 3HB  ALA A 867     -39.113  35.114-105.999  1.00 24.730          H  
ATOM  13817  N   LEU A 868     -39.184  35.061-108.843  1.00 15.650          N  
ATOM  13818  CA  LEU A 868     -38.236  34.992-109.952  1.00 15.960          C  
ATOM  13819  C   LEU A 868     -38.813  35.561-111.240  1.00 16.350          C  
ATOM  13820  O   LEU A 868     -38.102  36.209-112.016  1.00 16.370          O  
ATOM  13821  CB  LEU A 868     -37.833  33.536-110.178  1.00 22.220          C  
ATOM  13822  CG  LEU A 868     -37.022  32.854-109.026  1.00 22.220          C  
ATOM  13823  CD1 LEU A 868     -36.911  31.367-109.316  1.00 22.220          C  
ATOM  13824  CD2 LEU A 868     -35.638  33.479-108.896  1.00 22.220          C  
ATOM  13825  H   LEU A 868     -39.392  34.212-108.312  1.00 18.780          H  
ATOM  13826  HA  LEU A 868     -37.366  35.587-109.696  1.00 19.150          H  
ATOM  13827 1HB  LEU A 868     -38.718  32.971-110.362  1.00 26.660          H  
ATOM  13828 2HB  LEU A 868     -37.224  33.496-111.076  1.00 26.660          H  
ATOM  13829  HG  LEU A 868     -37.552  32.976-108.088  1.00 26.660          H  
ATOM  13830 1HD1 LEU A 868     -36.365  30.883-108.508  1.00 26.660          H  
ATOM  13831 2HD1 LEU A 868     -37.905  30.930-109.384  1.00 26.660          H  
ATOM  13832 3HD1 LEU A 868     -36.383  31.213-110.254  1.00 26.660          H  
ATOM  13833 1HD2 LEU A 868     -35.098  32.983-108.090  1.00 26.660          H  
ATOM  13834 2HD2 LEU A 868     -35.089  33.354-109.830  1.00 26.660          H  
ATOM  13835 3HD2 LEU A 868     -35.716  34.536-108.664  1.00 26.660          H  
ATOM  13836  N   GLU A 869     -40.111  35.381-111.474  1.00 16.820          N  
ATOM  13837  CA  GLU A 869     -40.719  35.917-112.685  1.00 17.410          C  
ATOM  13838  C   GLU A 869     -40.991  37.424-112.535  1.00 18.010          C  
ATOM  13839  O   GLU A 869     -42.137  37.872-112.481  1.00 18.550          O  
ATOM  13840  CB  GLU A 869     -42.014  35.162-113.027  1.00 24.140          C  
ATOM  13841  CG  GLU A 869     -41.809  33.671-113.373  1.00 24.140          C  
ATOM  13842  CD  GLU A 869     -43.092  32.934-113.724  1.00 24.140          C  
ATOM  13843  OE1 GLU A 869     -44.146  33.520-113.645  1.00 24.140          O  
ATOM  13844  OE2 GLU A 869     -43.006  31.777-114.060  1.00 24.140          O  
ATOM  13845  H   GLU A 869     -40.685  34.832-110.827  1.00 20.180          H  
ATOM  13846  HA  GLU A 869     -40.022  35.779-113.510  1.00 20.890          H  
ATOM  13847 1HB  GLU A 869     -42.697  35.213-112.175  1.00 28.970          H  
ATOM  13848 2HB  GLU A 869     -42.504  35.642-113.873  1.00 28.970          H  
ATOM  13849 1HG  GLU A 869     -41.125  33.604-114.217  1.00 28.970          H  
ATOM  13850 2HG  GLU A 869     -41.339  33.177-112.524  1.00 28.970          H  
ATOM  13851  N   GLY A 870     -39.901  38.199-112.517  1.00 18.030          N  
ATOM  13852  CA  GLY A 870     -39.921  39.653-112.355  1.00 18.710          C  
ATOM  13853  C   GLY A 870     -38.923  40.226-111.328  1.00 19.000          C  
ATOM  13854  O   GLY A 870     -38.514  41.382-111.468  1.00 19.710          O  
ATOM  13855  H   GLY A 870     -39.007  37.708-112.570  1.00 21.640          H  
ATOM  13856 1HA  GLY A 870     -39.729  40.112-113.324  1.00 22.450          H  
ATOM  13857 2HA  GLY A 870     -40.927  39.956-112.069  1.00 22.450          H  
ATOM  13858  N   ALA A 871     -38.495  39.452-110.321  1.00 18.560          N  
ATOM  13859  CA  ALA A 871     -37.509  39.952-109.361  1.00 18.940          C  
ATOM  13860  C   ALA A 871     -36.205  40.275-110.059  1.00 19.540          C  
ATOM  13861  O   ALA A 871     -35.786  39.586-110.990  1.00 19.920          O  
ATOM  13862  CB  ALA A 871     -37.234  38.948-108.246  1.00 26.360          C  
ATOM  13863  H   ALA A 871     -38.870  38.518-110.160  1.00 22.270          H  
ATOM  13864  HA  ALA A 871     -37.897  40.872-108.924  1.00 22.730          H  
ATOM  13865 1HB  ALA A 871     -36.502  39.367-107.558  1.00 31.640          H  
ATOM  13866 2HB  ALA A 871     -38.152  38.739-107.712  1.00 31.640          H  
ATOM  13867 3HB  ALA A 871     -36.844  38.030-108.678  1.00 31.640          H  
ATOM  13868  N   GLU A 872     -35.533  41.306-109.572  1.00 19.740          N  
ATOM  13869  CA  GLU A 872     -34.242  41.677-110.116  1.00 20.430          C  
ATOM  13870  C   GLU A 872     -33.125  40.785-109.591  1.00 20.620          C  
ATOM  13871  O   GLU A 872     -32.962  40.631-108.382  1.00 21.020          O  
ATOM  13872  CB  GLU A 872     -33.944  43.141-109.764  1.00 28.330          C  
ATOM  13873  CG  GLU A 872     -32.628  43.670-110.287  1.00 28.330          C  
ATOM  13874  CD  GLU A 872     -32.397  45.096-109.967  1.00 28.330          C  
ATOM  13875  OE1 GLU A 872     -33.295  45.735-109.487  1.00 28.330          O  
ATOM  13876  OE2 GLU A 872     -31.287  45.549-110.168  1.00 28.330          O  
ATOM  13877  H   GLU A 872     -35.928  41.845-108.816  1.00 23.690          H  
ATOM  13878  HA  GLU A 872     -34.282  41.571-111.201  1.00 24.520          H  
ATOM  13879 1HB  GLU A 872     -34.739  43.775-110.158  1.00 33.990          H  
ATOM  13880 2HB  GLU A 872     -33.937  43.258-108.680  1.00 33.990          H  
ATOM  13881 1HG  GLU A 872     -31.836  43.115-109.804  1.00 33.990          H  
ATOM  13882 2HG  GLU A 872     -32.563  43.508-111.362  1.00 33.990          H  
ATOM  13883  N   ASP A 873     -32.334  40.236-110.513  1.00 20.470          N  
ATOM  13884  CA  ASP A 873     -31.169  39.412-110.230  1.00 20.790          C  
ATOM  13885  C   ASP A 873     -29.881  40.091-110.696  1.00 21.150          C  
ATOM  13886  O   ASP A 873     -28.843  39.453-110.863  1.00 21.320          O  
ATOM  13887  CB  ASP A 873     -31.352  38.055-110.897  1.00 28.980          C  
ATOM  13888  CG  ASP A 873     -31.573  38.214-112.404  1.00 28.980          C  
ATOM  13889  OD1 ASP A 873     -31.938  39.322-112.804  1.00 28.980          O  
ATOM  13890  OD2 ASP A 873     -31.393  37.269-113.139  1.00 28.980          O  
ATOM  13891  H   ASP A 873     -32.552  40.357-111.510  1.00 24.560          H  
ATOM  13892  HA  ASP A 873     -31.108  39.267-109.154  1.00 24.950          H  
ATOM  13893 1HB  ASP A 873     -30.471  37.433-110.725  1.00 34.770          H  
ATOM  13894 2HB  ASP A 873     -32.213  37.545-110.462  1.00 34.770          H  
ATOM  13895  N   LYS A 874     -29.972  41.397-110.881  1.00 21.440          N  
ATOM  13896  CA  LYS A 874     -28.904  42.267-111.356  1.00 21.840          C  
ATOM  13897  C   LYS A 874     -28.415  43.130-110.200  1.00 22.530          C  
ATOM  13898  O   LYS A 874     -28.542  42.702-109.043  1.00 22.820          O  
ATOM  13899  CB  LYS A 874     -29.371  43.072-112.568  1.00 30.420          C  
ATOM  13900  CG  LYS A 874     -29.894  42.179-113.725  1.00 30.420          C  
ATOM  13901  CD  LYS A 874     -28.804  41.235-114.276  1.00 30.420          C  
ATOM  13902  CE  LYS A 874     -29.297  40.421-115.467  1.00 30.420          C  
ATOM  13903  NZ  LYS A 874     -28.306  39.382-115.867  1.00 30.420          N  
ATOM  13904  H   LYS A 874     -30.876  41.811-110.699  1.00 25.730          H  
ATOM  13905  HA  LYS A 874     -28.055  41.656-111.657  1.00 26.210          H  
ATOM  13906 1HB  LYS A 874     -30.157  43.771-112.273  1.00 36.500          H  
ATOM  13907 2HB  LYS A 874     -28.541  43.654-112.964  1.00 36.500          H  
ATOM  13908 1HG  LYS A 874     -30.729  41.573-113.365  1.00 36.500          H  
ATOM  13909 2HG  LYS A 874     -30.255  42.814-114.531  1.00 36.500          H  
ATOM  13910 1HD  LYS A 874     -27.917  41.803-114.558  1.00 36.500          H  
ATOM  13911 2HD  LYS A 874     -28.526  40.511-113.512  1.00 36.500          H  
ATOM  13912 1HE  LYS A 874     -30.232  39.927-115.196  1.00 36.500          H  
ATOM  13913 2HE  LYS A 874     -29.476  41.083-116.312  1.00 36.500          H  
ATOM  13914 1HZ  LYS A 874     -28.641  38.840-116.639  1.00 36.500          H  
ATOM  13915 2HZ  LYS A 874     -27.402  39.804-116.134  1.00 36.500          H  
ATOM  13916 3HZ  LYS A 874     -28.161  38.769-115.071  1.00 36.500          H  
ATOM  13917  N   GLU A 875     -27.823  44.306-110.480  1.00 22.890          N  
ATOM  13918  CA  GLU A 875     -27.156  45.089-109.442  1.00 23.640          C  
ATOM  13919  C   GLU A 875     -27.902  45.243-108.114  1.00 23.700          C  
ATOM  13920  O   GLU A 875     -27.264  45.208-107.065  1.00 24.030          O  
ATOM  13921  CB  GLU A 875     -26.782  46.481-109.959  1.00 32.800          C  
ATOM  13922  CG  GLU A 875     -25.599  46.517-110.958  1.00 32.800          C  
ATOM  13923  CD  GLU A 875     -25.956  46.217-112.391  1.00 32.800          C  
ATOM  13924  OE1 GLU A 875     -27.010  45.670-112.624  1.00 32.800          O  
ATOM  13925  OE2 GLU A 875     -25.171  46.529-113.252  1.00 32.800          O  
ATOM  13926  H   GLU A 875     -27.771  44.649-111.445  1.00 27.470          H  
ATOM  13927  HA  GLU A 875     -26.220  44.595-109.247  1.00 28.370          H  
ATOM  13928 1HB  GLU A 875     -27.649  46.932-110.446  1.00 39.360          H  
ATOM  13929 2HB  GLU A 875     -26.518  47.117-109.113  1.00 39.360          H  
ATOM  13930 1HG  GLU A 875     -25.151  47.508-110.916  1.00 39.360          H  
ATOM  13931 2HG  GLU A 875     -24.845  45.802-110.626  1.00 39.360          H  
ATOM  13932  N   ALA A 876     -29.230  45.383-108.070  1.00 23.460          N  
ATOM  13933  CA  ALA A 876     -29.792  45.547-106.726  1.00 23.690          C  
ATOM  13934  C   ALA A 876     -29.447  44.342-105.828  1.00 23.730          C  
ATOM  13935  O   ALA A 876     -29.166  44.506-104.631  1.00 24.190          O  
ATOM  13936  CB  ALA A 876     -31.297  45.705-106.779  1.00 33.070          C  
ATOM  13937  H   ALA A 876     -29.819  45.402-108.916  1.00 28.150          H  
ATOM  13938  HA  ALA A 876     -29.352  46.443-106.288  1.00 28.430          H  
ATOM  13939 1HB  ALA A 876     -31.682  45.849-105.771  1.00 39.690          H  
ATOM  13940 2HB  ALA A 876     -31.554  46.566-107.395  1.00 39.690          H  
ATOM  13941 3HB  ALA A 876     -31.741  44.812-107.208  1.00 39.690          H  
ATOM  13942  N   LEU A 877     -29.454  43.135-106.413  1.00 23.380          N  
ATOM  13943  CA  LEU A 877     -29.186  41.915-105.673  1.00 23.510          C  
ATOM  13944  C   LEU A 877     -27.702  41.758-105.501  1.00 24.030          C  
ATOM  13945  O   LEU A 877     -27.246  41.356-104.439  1.00 24.360          O  
ATOM  13946  CB  LEU A 877     -29.759  40.673-106.378  1.00 32.860          C  
ATOM  13947  CG  LEU A 877     -29.555  39.269-105.645  1.00 32.860          C  
ATOM  13948  CD1 LEU A 877     -30.224  39.261-104.232  1.00 32.860          C  
ATOM  13949  CD2 LEU A 877     -30.146  38.171-106.535  1.00 32.860          C  
ATOM  13950  H   LEU A 877     -29.616  43.064-107.417  1.00 28.060          H  
ATOM  13951  HA  LEU A 877     -29.645  42.010-104.692  1.00 28.210          H  
ATOM  13952 1HB  LEU A 877     -30.831  40.821-106.524  1.00 39.430          H  
ATOM  13953 2HB  LEU A 877     -29.296  40.600-107.366  1.00 39.430          H  
ATOM  13954  HG  LEU A 877     -28.487  39.080-105.505  1.00 39.430          H  
ATOM  13955 1HD1 LEU A 877     -30.064  38.288-103.761  1.00 39.430          H  
ATOM  13956 2HD1 LEU A 877     -29.781  40.030-103.600  1.00 39.430          H  
ATOM  13957 3HD1 LEU A 877     -31.295  39.444-104.330  1.00 39.430          H  
ATOM  13958 1HD2 LEU A 877     -30.001  37.198-106.062  1.00 39.430          H  
ATOM  13959 2HD2 LEU A 877     -31.216  38.350-106.679  1.00 39.430          H  
ATOM  13960 3HD2 LEU A 877     -29.642  38.183-107.502  1.00 39.430          H  
ATOM  13961  N   LEU A 878     -26.939  42.063-106.551  1.00 24.210          N  
ATOM  13962  CA  LEU A 878     -25.485  41.916-106.515  1.00 24.800          C  
ATOM  13963  C   LEU A 878     -24.916  42.721-105.356  1.00 25.160          C  
ATOM  13964  O   LEU A 878     -23.973  42.290-104.690  1.00 25.590          O  
ATOM  13965  CB  LEU A 878     -24.871  42.416-107.823  1.00 34.480          C  
ATOM  13966  CG  LEU A 878     -23.336  42.342-108.003  1.00 34.480          C  
ATOM  13967  CD1 LEU A 878     -22.838  40.903-107.937  1.00 34.480          C  
ATOM  13968  CD2 LEU A 878     -22.999  42.976-109.356  1.00 34.480          C  
ATOM  13969  H   LEU A 878     -27.402  42.389-107.404  1.00 29.050          H  
ATOM  13970  HA  LEU A 878     -25.252  40.863-106.372  1.00 29.760          H  
ATOM  13971 1HB  LEU A 878     -25.353  41.906-108.664  1.00 41.380          H  
ATOM  13972 2HB  LEU A 878     -25.098  43.454-107.870  1.00 41.380          H  
ATOM  13973  HG  LEU A 878     -22.849  42.901-107.205  1.00 41.380          H  
ATOM  13974 1HD1 LEU A 878     -21.771  40.886-108.067  1.00 41.380          H  
ATOM  13975 2HD1 LEU A 878     -23.077  40.455-106.976  1.00 41.380          H  
ATOM  13976 3HD1 LEU A 878     -23.300  40.329-108.721  1.00 41.380          H  
ATOM  13977 1HD2 LEU A 878     -21.924  42.960-109.508  1.00 41.380          H  
ATOM  13978 2HD2 LEU A 878     -23.490  42.413-110.157  1.00 41.380          H  
ATOM  13979 3HD2 LEU A 878     -23.351  44.008-109.371  1.00 41.380          H  
ATOM  13980  N   ILE A 879     -25.468  43.915-105.138  1.00 25.070          N  
ATOM  13981  CA  ILE A 879     -25.026  44.761-104.049  1.00 25.470          C  
ATOM  13982  C   ILE A 879     -25.370  44.131-102.706  1.00 25.440          C  
ATOM  13983  O   ILE A 879     -24.492  43.982-101.859  1.00 25.810          O  
ATOM  13984  CB  ILE A 879     -25.650  46.163-104.167  1.00 35.500          C  
ATOM  13985  CG1 ILE A 879     -25.069  46.851-105.430  1.00 35.500          C  
ATOM  13986  CG2 ILE A 879     -25.358  46.989-102.879  1.00 35.500          C  
ATOM  13987  CD1 ILE A 879     -25.816  48.084-105.876  1.00 35.500          C  
ATOM  13988  H   ILE A 879     -26.210  44.235-105.767  1.00 30.080          H  
ATOM  13989  HA  ILE A 879     -23.945  44.862-104.111  1.00 30.560          H  
ATOM  13990  HB  ILE A 879     -26.732  46.069-104.312  1.00 42.600          H  
ATOM  13991 1HG1 ILE A 879     -24.038  47.131-105.225  1.00 42.600          H  
ATOM  13992 2HG1 ILE A 879     -25.072  46.138-106.251  1.00 42.600          H  
ATOM  13993 1HG2 ILE A 879     -25.796  47.975-102.965  1.00 42.600          H  
ATOM  13994 2HG2 ILE A 879     -25.784  46.499-102.005  1.00 42.600          H  
ATOM  13995 3HG2 ILE A 879     -24.279  47.083-102.745  1.00 42.600          H  
ATOM  13996 1HD1 ILE A 879     -25.337  48.488-106.767  1.00 42.600          H  
ATOM  13997 2HD1 ILE A 879     -26.848  47.809-106.113  1.00 42.600          H  
ATOM  13998 3HD1 ILE A 879     -25.812  48.838-105.098  1.00 42.600          H  
ATOM  13999  N   GLU A 880     -26.623  43.705-102.495  1.00 25.070          N  
ATOM  14000  CA  GLU A 880     -26.947  43.085-101.210  1.00 25.130          C  
ATOM  14001  C   GLU A 880     -26.142  41.802-100.999  1.00 25.160          C  
ATOM  14002  O   GLU A 880     -25.713  41.508 -99.887  1.00 25.220          O  
ATOM  14003  CB  GLU A 880     -28.437  42.756-101.069  1.00 35.160          C  
ATOM  14004  CG  GLU A 880     -29.374  43.959-100.956  1.00 35.160          C  
ATOM  14005  CD  GLU A 880     -30.798  43.542-100.659  1.00 35.160          C  
ATOM  14006  OE1 GLU A 880     -31.035  42.355-100.626  1.00 35.160          O  
ATOM  14007  OE2 GLU A 880     -31.630  44.392-100.448  1.00 35.160          O  
ATOM  14008  H   GLU A 880     -27.348  43.852-103.207  1.00 30.080          H  
ATOM  14009  HA  GLU A 880     -26.680  43.782-100.416  1.00 30.160          H  
ATOM  14010 1HB  GLU A 880     -28.756  42.169-101.934  1.00 42.190          H  
ATOM  14011 2HB  GLU A 880     -28.585  42.136-100.183  1.00 42.190          H  
ATOM  14012 1HG  GLU A 880     -29.017  44.635-100.186  1.00 42.190          H  
ATOM  14013 2HG  GLU A 880     -29.353  44.494-101.904  1.00 42.190          H  
ATOM  14014  N   ASP A 881     -25.866  41.075-102.079  1.00 25.220          N  
ATOM  14015  CA  ASP A 881     -25.168  39.797-102.048  1.00 25.360          C  
ATOM  14016  C   ASP A 881     -23.725  39.918-101.571  1.00 25.820          C  
ATOM  14017  O   ASP A 881     -23.093  38.919-101.264  1.00 25.720          O  
ATOM  14018  CB  ASP A 881     -25.219  39.095-103.413  1.00 35.450          C  
ATOM  14019  CG  ASP A 881     -24.904  37.575-103.349  1.00 35.450          C  
ATOM  14020  OD1 ASP A 881     -25.615  36.860-102.659  1.00 35.450          O  
ATOM  14021  OD2 ASP A 881     -23.968  37.151-103.977  1.00 35.450          O  
ATOM  14022  H   ASP A 881     -26.234  41.379-102.977  1.00 30.260          H  
ATOM  14023  HA  ASP A 881     -25.695  39.156-101.341  1.00 30.430          H  
ATOM  14024 1HB  ASP A 881     -26.206  39.215-103.845  1.00 42.540          H  
ATOM  14025 2HB  ASP A 881     -24.509  39.581-104.091  1.00 42.540          H  
ATOM  14026  N   THR A 882     -23.181  41.127-101.420  1.00 26.330          N  
ATOM  14027  CA  THR A 882     -21.820  41.246-100.892  1.00 26.920          C  
ATOM  14028  C   THR A 882     -21.782  40.656 -99.472  1.00 27.170          C  
ATOM  14029  O   THR A 882     -20.756  40.170 -98.984  1.00 27.410          O  
ATOM  14030  CB  THR A 882     -21.344  42.719-100.867  1.00 37.450          C  
ATOM  14031  OG1 THR A 882     -19.933  42.756-100.661  1.00 37.450          O  
ATOM  14032  CG2 THR A 882     -22.016  43.514 -99.720  1.00 37.450          C  
ATOM  14033  H   THR A 882     -23.704  41.978-101.663  1.00 31.600          H  
ATOM  14034  HA  THR A 882     -21.144  40.672-101.529  1.00 32.300          H  
ATOM  14035  HB  THR A 882     -21.591  43.188-101.822  1.00 44.940          H  
ATOM  14036  HG1 THR A 882     -19.484  42.397-101.430  1.00 44.940          H  
ATOM  14037 1HG2 THR A 882     -21.656  44.539 -99.747  1.00 44.940          H  
ATOM  14038 2HG2 THR A 882     -23.093  43.508 -99.850  1.00 44.940          H  
ATOM  14039 3HG2 THR A 882     -21.767  43.086 -98.756  1.00 44.940          H  
ATOM  14040  N   LEU A 883     -22.951  40.653 -98.824  1.00 27.180          N  
ATOM  14041  CA  LEU A 883     -23.154  40.215 -97.465  1.00 27.520          C  
ATOM  14042  C   LEU A 883     -23.041  38.675 -97.375  1.00 27.220          C  
ATOM  14043  O   LEU A 883     -22.888  38.108 -96.297  1.00 27.290          O  
ATOM  14044  CB  LEU A 883     -24.550  40.708 -97.050  1.00 38.390          C  
ATOM  14045  CG  LEU A 883     -24.762  42.314 -97.081  1.00 38.390          C  
ATOM  14046  CD1 LEU A 883     -26.219  42.624 -96.863  1.00 38.390          C  
ATOM  14047  CD2 LEU A 883     -23.938  43.030 -96.037  1.00 38.390          C  
ATOM  14048  H   LEU A 883     -23.776  41.011 -99.317  1.00 32.620          H  
ATOM  14049  HA  LEU A 883     -22.391  40.666 -96.847  1.00 33.020          H  
ATOM  14050 1HB  LEU A 883     -25.282  40.258 -97.718  1.00 46.070          H  
ATOM  14051 2HB  LEU A 883     -24.762  40.349 -96.048  1.00 46.070          H  
ATOM  14052  HG  LEU A 883     -24.480  42.682 -98.058  1.00 46.070          H  
ATOM  14053 1HD1 LEU A 883     -26.374  43.696 -96.920  1.00 46.070          H  
ATOM  14054 2HD1 LEU A 883     -26.810  42.134 -97.639  1.00 46.070          H  
ATOM  14055 3HD1 LEU A 883     -26.529  42.274 -95.909  1.00 46.070          H  
ATOM  14056 1HD2 LEU A 883     -24.113  44.102 -96.115  1.00 46.070          H  
ATOM  14057 2HD2 LEU A 883     -24.242  42.697 -95.058  1.00 46.070          H  
ATOM  14058 3HD2 LEU A 883     -22.879  42.832 -96.190  1.00 46.070          H  
ATOM  14059  N   SER A 884     -23.042  38.009 -98.541  1.00 27.090          N  
ATOM  14060  CA  SER A 884     -22.931  36.565 -98.684  1.00 26.830          C  
ATOM  14061  C   SER A 884     -21.499  36.091 -98.752  1.00 26.810          C  
ATOM  14062  O   SER A 884     -21.265  34.889 -98.840  1.00 26.850          O  
ATOM  14063  CB  SER A 884     -23.543  36.060 -99.989  1.00 37.670          C  
ATOM  14064  OG  SER A 884     -24.928  36.217-100.075  1.00 37.670          O  
ATOM  14065  H   SER A 884     -23.131  38.528 -99.414  1.00 32.510          H  
ATOM  14066  HA  SER A 884     -23.415  36.101 -97.842  1.00 32.200          H  
ATOM  14067 1HB  SER A 884     -23.068  36.561-100.822  1.00 45.200          H  
ATOM  14068 2HB  SER A 884     -23.297  35.012-100.087  1.00 45.200          H  
ATOM  14069  HG  SER A 884     -25.115  36.369-101.046  1.00 45.200          H  
ATOM  14070  N   ASN A 885     -20.509  36.978 -98.729  1.00 26.840          N  
ATOM  14071  CA  ASN A 885     -19.163  36.468 -98.954  1.00 26.900          C  
ATOM  14072  C   ASN A 885     -18.561  35.645 -97.833  1.00 26.530          C  
ATOM  14073  O   ASN A 885     -17.754  36.128 -97.045  1.00 26.490          O  
ATOM  14074  CB  ASN A 885     -18.148  37.533 -99.255  1.00 37.640          C  
ATOM  14075  CG  ASN A 885     -16.881  36.813 -99.689  1.00 37.640          C  
ATOM  14076  OD1 ASN A 885     -17.028  35.816-100.419  1.00 37.640          O  
ATOM  14077  ND2 ASN A 885     -15.717  37.210 -99.257  1.00 37.640          N  
ATOM  14078  H   ASN A 885     -20.689  37.985 -98.640  1.00 32.210          H  
ATOM  14079  HA  ASN A 885     -19.220  35.811 -99.822  1.00 32.280          H  
ATOM  14080 1HB  ASN A 885     -18.511  38.183-100.054  1.00 45.160          H  
ATOM  14081 2HB  ASN A 885     -17.952  38.149 -98.374  1.00 45.160          H  
ATOM  14082 1HD2 ASN A 885     -14.890  36.708 -99.503  1.00 45.160          H  
ATOM  14083 2HD2 ASN A 885     -15.644  37.994 -98.611  1.00 45.160          H  
ATOM  14084  N   HIS A 886     -18.934  34.389 -97.810  1.00 26.340          N  
ATOM  14085  CA  HIS A 886     -18.490  33.444 -96.811  1.00 26.080          C  
ATOM  14086  C   HIS A 886     -17.942  32.171 -97.387  1.00 25.620          C  
ATOM  14087  O   HIS A 886     -18.274  31.746 -98.498  1.00 25.290          O  
ATOM  14088  CB  HIS A 886     -19.603  33.134 -95.841  1.00 36.620          C  
ATOM  14089  CG  HIS A 886     -19.883  34.241 -95.076  1.00 36.620          C  
ATOM  14090  ND1 HIS A 886     -19.120  34.576 -94.014  1.00 36.620          N  
ATOM  14091  CD2 HIS A 886     -20.811  35.172 -95.190  1.00 36.620          C  
ATOM  14092  CE1 HIS A 886     -19.587  35.671 -93.500  1.00 36.620          C  
ATOM  14093  NE2 HIS A 886     -20.618  36.037 -94.195  1.00 36.620          N  
ATOM  14094  H   HIS A 886     -19.640  34.146 -98.491  1.00 31.610          H  
ATOM  14095  HA  HIS A 886     -17.679  33.893 -96.238  1.00 31.300          H  
ATOM  14096 1HB  HIS A 886     -20.503  32.880 -96.373  1.00 43.940          H  
ATOM  14097 2HB  HIS A 886     -19.334  32.299 -95.193  1.00 43.940          H  
ATOM  14098  HD2 HIS A 886     -21.568  35.228 -95.938  1.00 43.940          H  
ATOM  14099  HE1 HIS A 886     -19.194  36.192 -92.654  1.00 43.940          H  
ATOM  14100  HE2 HIS A 886     -21.179  36.848 -94.023  1.00 43.940          H  
ATOM  14101  N   THR A 887     -17.059  31.574 -96.616  1.00 25.720          N  
ATOM  14102  CA  THR A 887     -16.412  30.344 -96.991  1.00 25.420          C  
ATOM  14103  C   THR A 887     -16.562  29.355 -95.843  1.00 25.310          C  
ATOM  14104  O   THR A 887     -17.173  29.716 -94.846  1.00 25.660          O  
ATOM  14105  CB  THR A 887     -14.965  30.617 -97.360  1.00 35.710          C  
ATOM  14106  OG1 THR A 887     -14.278  30.980 -96.218  1.00 35.710          O  
ATOM  14107  CG2 THR A 887     -14.864  31.753 -98.384  1.00 35.710          C  
ATOM  14108  H   THR A 887     -16.845  31.982 -95.711  1.00 30.860          H  
ATOM  14109  HA  THR A 887     -16.929  29.940 -97.851  1.00 30.500          H  
ATOM  14110  HB  THR A 887     -14.538  29.743 -97.775  1.00 42.850          H  
ATOM  14111  HG1 THR A 887     -13.846  30.160 -95.885  1.00 42.850          H  
ATOM  14112 1HG2 THR A 887     -13.812  31.911 -98.623  1.00 42.850          H  
ATOM  14113 2HG2 THR A 887     -15.407  31.478 -99.290  1.00 42.850          H  
ATOM  14114 3HG2 THR A 887     -15.277  32.668 -97.981  1.00 42.850          H  
ATOM  14115  N   ASP A 888     -16.078  28.107 -95.977  1.00 24.950          N  
ATOM  14116  CA  ASP A 888     -16.342  27.113 -94.956  1.00 24.910          C  
ATOM  14117  C   ASP A 888     -15.456  27.057 -93.697  1.00 24.700          C  
ATOM  14118  O   ASP A 888     -15.970  26.665 -92.651  1.00 24.320          O  
ATOM  14119  CB  ASP A 888     -16.489  25.713 -95.607  1.00 34.890          C  
ATOM  14120  CG  ASP A 888     -15.330  25.114 -96.373  1.00 34.890          C  
ATOM  14121  OD1 ASP A 888     -15.224  25.369 -97.558  1.00 34.890          O  
ATOM  14122  OD2 ASP A 888     -14.577  24.384 -95.775  1.00 34.890          O  
ATOM  14123  H   ASP A 888     -15.526  27.843 -96.776  1.00 29.940          H  
ATOM  14124  HA  ASP A 888     -17.340  27.340 -94.583  1.00 29.890          H  
ATOM  14125 1HB  ASP A 888     -16.876  25.017 -94.898  1.00 41.870          H  
ATOM  14126 2HB  ASP A 888     -17.243  25.798 -96.355  1.00 41.870          H  
ATOM  14127  N   LEU A 889     -14.199  27.527 -93.676  1.00 25.030          N  
ATOM  14128  CA  LEU A 889     -13.490  27.377 -92.387  1.00 25.150          C  
ATOM  14129  C   LEU A 889     -13.737  28.551 -91.442  1.00 25.200          C  
ATOM  14130  O   LEU A 889     -12.878  29.395 -91.179  1.00 25.180          O  
ATOM  14131  CB  LEU A 889     -11.995  27.117 -92.555  1.00 35.160          C  
ATOM  14132  CG  LEU A 889     -11.666  25.637 -92.904  1.00 35.160          C  
ATOM  14133  CD1 LEU A 889     -11.630  25.468 -94.413  1.00 35.160          C  
ATOM  14134  CD2 LEU A 889     -10.380  25.210 -92.214  1.00 35.160          C  
ATOM  14135  H   LEU A 889     -13.722  27.901 -94.508  1.00 30.040          H  
ATOM  14136  HA  LEU A 889     -13.889  26.494 -91.894  1.00 30.180          H  
ATOM  14137 1HB  LEU A 889     -11.617  27.758 -93.362  1.00 42.190          H  
ATOM  14138 2HB  LEU A 889     -11.477  27.380 -91.630  1.00 42.190          H  
ATOM  14139  HG  LEU A 889     -12.462  25.009 -92.545  1.00 42.190          H  
ATOM  14140 1HD1 LEU A 889     -11.430  24.431 -94.668  1.00 42.190          H  
ATOM  14141 2HD1 LEU A 889     -12.578  25.752 -94.855  1.00 42.190          H  
ATOM  14142 3HD1 LEU A 889     -10.853  26.090 -94.819  1.00 42.190          H  
ATOM  14143 1HD2 LEU A 889     -10.171  24.168 -92.440  1.00 42.190          H  
ATOM  14144 2HD2 LEU A 889      -9.563  25.795 -92.517  1.00 42.190          H  
ATOM  14145 3HD2 LEU A 889     -10.496  25.325 -91.137  1.00 42.190          H  
ATOM  14146  N   THR A 890     -14.963  28.588 -90.984  1.00 25.360          N  
ATOM  14147  CA  THR A 890     -15.577  29.608 -90.163  1.00 25.570          C  
ATOM  14148  C   THR A 890     -15.391  29.469 -88.657  1.00 25.820          C  
ATOM  14149  O   THR A 890     -14.916  28.447 -88.156  1.00 25.910          O  
ATOM  14150  CB  THR A 890     -17.080  29.621 -90.485  1.00 35.710          C  
ATOM  14151  OG1 THR A 890     -17.612  28.340 -90.209  1.00 35.710          O  
ATOM  14152  CG2 THR A 890     -17.299  29.905 -91.916  1.00 35.710          C  
ATOM  14153  H   THR A 890     -15.559  27.812 -91.277  1.00 30.430          H  
ATOM  14154  HA  THR A 890     -15.156  30.555 -90.469  1.00 30.680          H  
ATOM  14155  HB  THR A 890     -17.591  30.362 -89.876  1.00 42.860          H  
ATOM  14156  HG1 THR A 890     -17.827  28.236 -89.258  1.00 42.860          H  
ATOM  14157 1HG2 THR A 890     -18.364  29.885 -92.133  1.00 42.860          H  
ATOM  14158 2HG2 THR A 890     -16.906  30.871 -92.170  1.00 42.860          H  
ATOM  14159 3HG2 THR A 890     -16.812  29.163 -92.502  1.00 42.860          H  
ATOM  14160  N   ASP A 891     -15.744  30.551 -87.955  1.00 25.960          N  
ATOM  14161  CA  ASP A 891     -15.874  30.629 -86.499  1.00 26.310          C  
ATOM  14162  C   ASP A 891     -17.370  30.659 -86.285  1.00 26.180          C  
ATOM  14163  O   ASP A 891     -18.111  30.663 -87.263  1.00 26.240          O  
ATOM  14164  CB  ASP A 891     -15.207  31.862 -85.883  1.00 36.690          C  
ATOM  14165  CG  ASP A 891     -14.948  31.741 -84.324  1.00 36.690          C  
ATOM  14166  OD1 ASP A 891     -15.654  31.023 -83.664  1.00 36.690          O  
ATOM  14167  OD2 ASP A 891     -14.017  32.364 -83.841  1.00 36.690          O  
ATOM  14168  H   ASP A 891     -16.053  31.352 -88.480  1.00 31.150          H  
ATOM  14169  HA  ASP A 891     -15.453  29.749 -86.040  1.00 31.570          H  
ATOM  14170 1HB  ASP A 891     -14.268  32.006 -86.346  1.00 44.030          H  
ATOM  14171 2HB  ASP A 891     -15.802  32.745 -86.084  1.00 44.030          H  
ATOM  14172  N   ASN A 892     -17.845  30.738 -85.059  1.00 26.030          N  
ATOM  14173  CA  ASN A 892     -19.285  30.796 -84.890  1.00 26.010          C  
ATOM  14174  C   ASN A 892     -19.795  32.243 -84.877  1.00 26.120          C  
ATOM  14175  O   ASN A 892     -20.959  32.476 -84.600  1.00 26.520          O  
ATOM  14176  CB  ASN A 892     -19.736  30.040 -83.640  1.00 36.420          C  
ATOM  14177  CG  ASN A 892     -19.328  30.650 -82.353  1.00 36.420          C  
ATOM  14178  OD1 ASN A 892     -18.652  31.679 -82.327  1.00 36.420          O  
ATOM  14179  ND2 ASN A 892     -19.732  30.043 -81.264  1.00 36.420          N  
ATOM  14180  H   ASN A 892     -17.206  30.723 -84.264  1.00 31.240          H  
ATOM  14181  HA  ASN A 892     -19.748  30.312 -85.749  1.00 31.210          H  
ATOM  14182 1HB  ASN A 892     -20.768  29.903 -83.671  1.00 43.710          H  
ATOM  14183 2HB  ASN A 892     -19.336  29.057 -83.649  1.00 43.710          H  
ATOM  14184 1HD2 ASN A 892     -19.483  30.406 -80.373  1.00 43.710          H  
ATOM  14185 2HD2 ASN A 892     -20.286  29.203 -81.312  1.00 43.710          H  
ATOM  14186  N   ASP A 893     -18.955  33.228 -85.202  1.00 25.830          N  
ATOM  14187  CA  ASP A 893     -19.425  34.597 -85.199  1.00 25.960          C  
ATOM  14188  C   ASP A 893     -19.385  35.467 -86.474  1.00 26.000          C  
ATOM  14189  O   ASP A 893     -19.553  36.669 -86.334  1.00 25.910          O  
ATOM  14190  CB  ASP A 893     -18.682  35.328 -84.084  1.00 36.290          C  
ATOM  14191  CG  ASP A 893     -17.201  35.335 -84.284  1.00 36.290          C  
ATOM  14192  OD1 ASP A 893     -16.743  34.723 -85.210  1.00 36.290          O  
ATOM  14193  OD2 ASP A 893     -16.522  36.024 -83.536  1.00 36.290          O  
ATOM  14194  H   ASP A 893     -17.976  33.041 -85.408  1.00 31.000          H  
ATOM  14195  HA  ASP A 893     -20.468  34.567 -84.931  1.00 31.150          H  
ATOM  14196 1HB  ASP A 893     -19.050  36.354 -83.990  1.00 43.550          H  
ATOM  14197 2HB  ASP A 893     -18.866  34.830 -83.142  1.00 43.550          H  
ATOM  14198  N   PRO A 894     -19.178  34.978 -87.706  1.00 26.160          N  
ATOM  14199  CA  PRO A 894     -19.202  35.804 -88.891  1.00 26.320          C  
ATOM  14200  C   PRO A 894     -20.580  35.961 -89.579  1.00 25.980          C  
ATOM  14201  O   PRO A 894     -20.666  35.582 -90.740  1.00 25.920          O  
ATOM  14202  CB  PRO A 894     -18.261  35.008 -89.800  1.00 39.480          C  
ATOM  14203  CG  PRO A 894     -18.525  33.587 -89.445  1.00 39.480          C  
ATOM  14204  CD  PRO A 894     -18.779  33.593 -87.958  1.00 39.480          C  
ATOM  14205  HA  PRO A 894     -18.769  36.769 -88.626  1.00 31.580          H  
ATOM  14206 1HB  PRO A 894     -18.417  35.226 -90.847  1.00 47.380          H  
ATOM  14207 2HB  PRO A 894     -17.228  35.275 -89.577  1.00 47.380          H  
ATOM  14208 1HG  PRO A 894     -19.374  33.207 -90.031  1.00 47.380          H  
ATOM  14209 2HG  PRO A 894     -17.652  32.981 -89.720  1.00 47.380          H  
ATOM  14210 1HD  PRO A 894     -19.590  32.878 -87.722  1.00 47.380          H  
ATOM  14211 2HD  PRO A 894     -17.821  33.372 -87.464  1.00 47.380          H  
ATOM  14212  N   VAL A 895     -21.673  36.425 -88.938  1.00 25.850          N  
ATOM  14213  CA  VAL A 895     -22.917  36.311 -89.734  1.00 25.620          C  
ATOM  14214  C   VAL A 895     -24.096  37.277 -89.614  1.00 25.590          C  
ATOM  14215  O   VAL A 895     -24.599  37.581 -88.531  1.00 25.560          O  
ATOM  14216  CB  VAL A 895     -23.448  34.884 -89.529  1.00 35.960          C  
ATOM  14217  CG1 VAL A 895     -23.719  34.634 -88.076  1.00 35.960          C  
ATOM  14218  CG2 VAL A 895     -24.721  34.630 -90.337  1.00 35.960          C  
ATOM  14219  H   VAL A 895     -21.679  36.826 -87.985  1.00 31.020          H  
ATOM  14220  HA  VAL A 895     -22.614  36.377 -90.777  1.00 30.740          H  
ATOM  14221  HB  VAL A 895     -22.697  34.227 -89.852  1.00 43.150          H  
ATOM  14222 1HG1 VAL A 895     -24.059  33.625 -87.933  1.00 43.150          H  
ATOM  14223 2HG1 VAL A 895     -22.811  34.784 -87.496  1.00 43.150          H  
ATOM  14224 3HG1 VAL A 895     -24.464  35.304 -87.751  1.00 43.150          H  
ATOM  14225 1HG2 VAL A 895     -25.035  33.619 -90.204  1.00 43.150          H  
ATOM  14226 2HG2 VAL A 895     -25.523  35.277 -90.016  1.00 43.150          H  
ATOM  14227 3HG2 VAL A 895     -24.513  34.792 -91.383  1.00 43.150          H  
ATOM  14228  N   THR A 896     -24.616  37.629 -90.790  1.00 25.700          N  
ATOM  14229  CA  THR A 896     -25.904  38.295 -90.992  1.00 25.830          C  
ATOM  14230  C   THR A 896     -26.166  38.415 -92.505  1.00 26.020          C  
ATOM  14231  O   THR A 896     -25.250  38.627 -93.284  1.00 26.110          O  
ATOM  14232  CB  THR A 896     -26.030  39.663 -90.289  1.00 36.110          C  
ATOM  14233  OG1 THR A 896     -27.360  40.114 -90.454  1.00 36.110          O  
ATOM  14234  CG2 THR A 896     -25.096  40.689 -90.865  1.00 36.110          C  
ATOM  14235  H   THR A 896     -24.092  37.346 -91.609  1.00 30.840          H  
ATOM  14236  HA  THR A 896     -26.685  37.672 -90.562  1.00 31.000          H  
ATOM  14237  HB  THR A 896     -25.831  39.553 -89.229  1.00 43.330          H  
ATOM  14238  HG1 THR A 896     -27.507  40.880 -89.893  1.00 43.330          H  
ATOM  14239 1HG2 THR A 896     -25.239  41.640 -90.353  1.00 43.330          H  
ATOM  14240 2HG2 THR A 896     -24.079  40.366 -90.725  1.00 43.330          H  
ATOM  14241 3HG2 THR A 896     -25.298  40.823 -91.920  1.00 43.330          H  
ATOM  14242  N   TYR A 897     -27.411  38.283 -92.925  1.00 26.180          N  
ATOM  14243  CA  TYR A 897     -27.818  38.476 -94.334  1.00 26.420          C  
ATOM  14244  C   TYR A 897     -27.043  37.631 -95.379  1.00 26.550          C  
ATOM  14245  O   TYR A 897     -26.901  38.030 -96.542  1.00 26.900          O  
ATOM  14246  CB  TYR A 897     -27.686  39.957 -94.659  1.00 36.890          C  
ATOM  14247  CG  TYR A 897     -28.305  40.834 -93.584  1.00 36.890          C  
ATOM  14248  CD1 TYR A 897     -27.689  42.021 -93.207  1.00 36.890          C  
ATOM  14249  CD2 TYR A 897     -29.450  40.421 -92.913  1.00 36.890          C  
ATOM  14250  CE1 TYR A 897     -28.233  42.786 -92.199  1.00 36.890          C  
ATOM  14251  CE2 TYR A 897     -29.963  41.164 -91.924  1.00 36.890          C  
ATOM  14252  CZ  TYR A 897     -29.383  42.346 -91.554  1.00 36.890          C  
ATOM  14253  OH  TYR A 897     -29.935  43.084 -90.531  1.00 36.890          O  
ATOM  14254  H   TYR A 897     -28.120  38.118 -92.223  1.00 31.420          H  
ATOM  14255  HA  TYR A 897     -28.860  38.177 -94.434  1.00 31.700          H  
ATOM  14256 1HB  TYR A 897     -26.640  40.212 -94.737  1.00 44.270          H  
ATOM  14257 2HB  TYR A 897     -28.150  40.181 -95.609  1.00 44.270          H  
ATOM  14258  HD1 TYR A 897     -26.780  42.351 -93.698  1.00 44.270          H  
ATOM  14259  HD2 TYR A 897     -29.949  39.496 -93.158  1.00 44.270          H  
ATOM  14260  HE1 TYR A 897     -27.751  43.718 -91.902  1.00 44.270          H  
ATOM  14261  HE2 TYR A 897     -30.837  40.803 -91.423  1.00 44.270          H  
ATOM  14262  HH  TYR A 897     -29.440  43.902 -90.419  1.00 44.270          H  
ATOM  14263  N   VAL A 898     -26.631  36.426 -95.013  1.00 26.350          N  
ATOM  14264  CA  VAL A 898     -25.856  35.578 -95.913  1.00 26.540          C  
ATOM  14265  C   VAL A 898     -26.704  34.699 -96.826  1.00 26.320          C  
ATOM  14266  O   VAL A 898     -26.993  33.536 -96.505  1.00 26.420          O  
ATOM  14267  CB  VAL A 898     -24.947  34.682 -95.063  1.00 37.080          C  
ATOM  14268  CG1 VAL A 898     -24.066  33.758 -95.934  1.00 37.080          C  
ATOM  14269  CG2 VAL A 898     -24.101  35.545 -94.178  1.00 37.080          C  
ATOM  14270  H   VAL A 898     -26.839  36.107 -94.080  1.00 31.620          H  
ATOM  14271  HA  VAL A 898     -25.241  36.232 -96.530  1.00 31.850          H  
ATOM  14272  HB  VAL A 898     -25.552  34.077 -94.457  1.00 44.500          H  
ATOM  14273 1HG1 VAL A 898     -23.443  33.141 -95.281  1.00 44.500          H  
ATOM  14274 2HG1 VAL A 898     -24.663  33.106 -96.557  1.00 44.500          H  
ATOM  14275 3HG1 VAL A 898     -23.437  34.330 -96.565  1.00 44.500          H  
ATOM  14276 1HG2 VAL A 898     -23.466  34.915 -93.553  1.00 44.500          H  
ATOM  14277 2HG2 VAL A 898     -23.488  36.185 -94.789  1.00 44.500          H  
ATOM  14278 3HG2 VAL A 898     -24.717  36.153 -93.551  1.00 44.500          H  
ATOM  14279  N   VAL A 899     -27.039  35.266 -97.976  1.00 26.030          N  
ATOM  14280  CA  VAL A 899     -27.911  34.687 -99.004  1.00 25.820          C  
ATOM  14281  C   VAL A 899     -27.391  33.480 -99.838  1.00 25.730          C  
ATOM  14282  O   VAL A 899     -28.151  32.530-100.072  1.00 25.570          O  
ATOM  14283  CB  VAL A 899     -28.364  35.846 -99.930  1.00 36.230          C  
ATOM  14284  CG1 VAL A 899     -29.085  35.340-101.138  1.00 36.230          C  
ATOM  14285  CG2 VAL A 899     -29.318  36.763 -99.119  1.00 36.230          C  
ATOM  14286  H   VAL A 899     -26.721  36.236 -98.079  1.00 31.240          H  
ATOM  14287  HA  VAL A 899     -28.803  34.347 -98.482  1.00 30.980          H  
ATOM  14288  HB  VAL A 899     -27.493  36.417-100.266  1.00 43.480          H  
ATOM  14289 1HG1 VAL A 899     -29.410  36.178-101.750  1.00 43.480          H  
ATOM  14290 2HG1 VAL A 899     -28.442  34.703-101.739  1.00 43.480          H  
ATOM  14291 3HG1 VAL A 899     -29.924  34.785-100.823  1.00 43.480          H  
ATOM  14292 1HG2 VAL A 899     -29.639  37.592 -99.748  1.00 43.480          H  
ATOM  14293 2HG2 VAL A 899     -30.192  36.196 -98.793  1.00 43.480          H  
ATOM  14294 3HG2 VAL A 899     -28.802  37.157 -98.244  1.00 43.480          H  
ATOM  14295  N   GLN A 900     -26.153  33.543-100.345  1.00 25.940          N  
ATOM  14296  CA  GLN A 900     -25.612  32.478-101.233  1.00 25.970          C  
ATOM  14297  C   GLN A 900     -25.089  31.243-100.471  1.00 25.810          C  
ATOM  14298  O   GLN A 900     -24.747  31.341 -99.298  1.00 25.910          O  
ATOM  14299  CB  GLN A 900     -24.550  33.069-102.182  1.00 36.350          C  
ATOM  14300  CG  GLN A 900     -23.961  32.101-103.238  1.00 36.350          C  
ATOM  14301  CD  GLN A 900     -25.037  31.564-104.172  1.00 36.350          C  
ATOM  14302  OE1 GLN A 900     -25.622  30.521-103.840  1.00 36.350          O  
ATOM  14303  NE2 GLN A 900     -25.317  32.255-105.266  1.00 36.350          N  
ATOM  14304  H   GLN A 900     -25.592  34.362-100.111  1.00 31.130          H  
ATOM  14305  HA  GLN A 900     -26.432  32.132-101.861  1.00 31.160          H  
ATOM  14306 1HB  GLN A 900     -24.969  33.937-102.705  1.00 43.620          H  
ATOM  14307 2HB  GLN A 900     -23.717  33.422-101.603  1.00 43.620          H  
ATOM  14308 1HG  GLN A 900     -23.271  32.682-103.847  1.00 43.620          H  
ATOM  14309 2HG  GLN A 900     -23.415  31.281-102.779  1.00 43.620          H  
ATOM  14310 1HE2 GLN A 900     -26.046  31.949-105.889  1.00 43.620          H  
ATOM  14311 2HE2 GLN A 900     -24.820  33.113-105.453  1.00 43.620          H  
ATOM  14312  N   LYS A 901     -25.032  30.074-101.140  1.00 25.650          N  
ATOM  14313  CA  LYS A 901     -24.575  28.823-100.515  1.00 25.580          C  
ATOM  14314  C   LYS A 901     -23.081  28.455-100.604  1.00 25.190          C  
ATOM  14315  O   LYS A 901     -22.333  28.907-101.473  1.00 25.180          O  
ATOM  14316  CB  LYS A 901     -25.412  27.669-101.041  1.00 35.840          C  
ATOM  14317  CG  LYS A 901     -26.851  27.843-100.655  1.00 35.840          C  
ATOM  14318  CD  LYS A 901     -27.720  26.661-100.970  1.00 35.840          C  
ATOM  14319  CE  LYS A 901     -29.154  26.982-100.599  1.00 35.840          C  
ATOM  14320  NZ  LYS A 901     -30.011  25.832-100.633  1.00 35.840          N  
ATOM  14321  H   LYS A 901     -25.318  30.062-102.120  1.00 30.780          H  
ATOM  14322  HA  LYS A 901     -24.793  28.911 -99.452  1.00 30.700          H  
ATOM  14323 1HB  LYS A 901     -25.337  27.623-102.129  1.00 43.010          H  
ATOM  14324 2HB  LYS A 901     -25.039  26.720-100.642  1.00 43.010          H  
ATOM  14325 1HG  LYS A 901     -26.910  28.053 -99.589  1.00 43.010          H  
ATOM  14326 2HG  LYS A 901     -27.231  28.704-101.181  1.00 43.010          H  
ATOM  14327 1HD  LYS A 901     -27.668  26.431-102.038  1.00 43.010          H  
ATOM  14328 2HD  LYS A 901     -27.390  25.789-100.405  1.00 43.010          H  
ATOM  14329 1HE  LYS A 901     -29.184  27.415 -99.606  1.00 43.010          H  
ATOM  14330 2HE  LYS A 901     -29.534  27.706-101.313  1.00 43.010          H  
ATOM  14331 1HZ  LYS A 901     -30.949  26.130-100.377  1.00 43.010          H  
ATOM  14332 2HZ  LYS A 901     -30.006  25.403-101.554  1.00 43.010          H  
ATOM  14333 3HZ  LYS A 901     -29.702  25.134 -99.962  1.00 43.010          H  
ATOM  14334  N   GLN A 902     -22.693  27.595 -99.653  1.00 24.960          N  
ATOM  14335  CA  GLN A 902     -21.361  27.021 -99.422  1.00 24.680          C  
ATOM  14336  C   GLN A 902     -21.117  25.680-100.120  1.00 24.510          C  
ATOM  14337  O   GLN A 902     -22.030  24.878-100.233  1.00 24.580          O  
ATOM  14338  CB  GLN A 902     -21.200  26.864 -97.931  1.00 34.660          C  
ATOM  14339  CG  GLN A 902     -19.872  26.490 -97.475  1.00 34.660          C  
ATOM  14340  CD  GLN A 902     -19.802  26.734 -96.053  1.00 34.660          C  
ATOM  14341  OE1 GLN A 902     -19.860  27.916 -95.680  1.00 34.660          O  
ATOM  14342  NE2 GLN A 902     -19.686  25.684 -95.253  1.00 34.660          N  
ATOM  14343  H   GLN A 902     -23.413  27.305 -99.009  1.00 29.950          H  
ATOM  14344  HA  GLN A 902     -20.614  27.731 -99.787  1.00 29.620          H  
ATOM  14345 1HB  GLN A 902     -21.531  27.733 -97.427  1.00 41.600          H  
ATOM  14346 2HB  GLN A 902     -21.859  26.059 -97.605  1.00 41.600          H  
ATOM  14347 1HG  GLN A 902     -19.698  25.424 -97.654  1.00 41.600          H  
ATOM  14348 2HG  GLN A 902     -19.118  27.101 -97.970  1.00 41.600          H  
ATOM  14349 1HE2 GLN A 902     -19.619  25.797 -94.246  1.00 41.600          H  
ATOM  14350 2HE2 GLN A 902     -19.611  24.738 -95.664  1.00 41.600          H  
ATOM  14351  N   PHE A 903     -19.869  25.432-100.553  1.00 24.380          N  
ATOM  14352  CA  PHE A 903     -19.481  24.204-101.273  1.00 24.370          C  
ATOM  14353  C   PHE A 903     -18.066  23.630-100.952  1.00 24.450          C  
ATOM  14354  O   PHE A 903     -17.239  24.228-100.261  1.00 24.610          O  
ATOM  14355  CB  PHE A 903     -19.536  24.477-102.791  1.00 34.120          C  
ATOM  14356  CG  PHE A 903     -20.879  24.838-103.376  1.00 34.120          C  
ATOM  14357  CD1 PHE A 903     -21.369  26.136-103.313  1.00 34.120          C  
ATOM  14358  CD2 PHE A 903     -21.630  23.895-104.049  1.00 34.120          C  
ATOM  14359  CE1 PHE A 903     -22.573  26.471-103.869  1.00 34.120          C  
ATOM  14360  CE2 PHE A 903     -22.837  24.228-104.615  1.00 34.120          C  
ATOM  14361  CZ  PHE A 903     -23.311  25.521-104.520  1.00 34.120          C  
ATOM  14362  H   PHE A 903     -19.163  26.132-100.384  1.00 29.260          H  
ATOM  14363  HA  PHE A 903     -20.211  23.445-101.040  1.00 29.240          H  
ATOM  14364 1HB  PHE A 903     -18.874  25.275-103.021  1.00 40.950          H  
ATOM  14365 2HB  PHE A 903     -19.185  23.616-103.329  1.00 40.950          H  
ATOM  14366  HD1 PHE A 903     -20.792  26.905-102.801  1.00 40.950          H  
ATOM  14367  HD2 PHE A 903     -21.262  22.874-104.128  1.00 40.950          H  
ATOM  14368  HE1 PHE A 903     -22.936  27.499-103.792  1.00 40.950          H  
ATOM  14369  HE2 PHE A 903     -23.425  23.472-105.143  1.00 40.950          H  
ATOM  14370  HZ  PHE A 903     -24.270  25.783-104.969  1.00 40.950          H  
ATOM  14371  N   MET A 904     -17.761  22.490-101.586  1.00 24.450          N  
ATOM  14372  CA  MET A 904     -16.507  21.720-101.426  1.00 24.660          C  
ATOM  14373  C   MET A 904     -15.319  22.404-102.060  1.00 24.650          C  
ATOM  14374  O   MET A 904     -14.165  21.997-101.892  1.00 24.500          O  
ATOM  14375  CB  MET A 904     -16.630  20.328-102.064  1.00 34.440          C  
ATOM  14376  CG  MET A 904     -17.093  20.344-103.487  1.00 34.440          C  
ATOM  14377  SD  MET A 904     -18.884  20.508-103.700  1.00 34.440          S  
ATOM  14378  CE  MET A 904     -18.906  21.253-105.306  1.00 34.440          C  
ATOM  14379  H   MET A 904     -18.489  22.082-102.145  1.00 29.340          H  
ATOM  14380  HA  MET A 904     -16.315  21.610-100.361  1.00 29.590          H  
ATOM  14381 1HB  MET A 904     -15.641  19.872-102.073  1.00 41.330          H  
ATOM  14382 2HB  MET A 904     -17.266  19.663-101.513  1.00 41.330          H  
ATOM  14383 1HG  MET A 904     -16.612  21.142-104.005  1.00 41.330          H  
ATOM  14384 2HG  MET A 904     -16.795  19.412-103.944  1.00 41.330          H  
ATOM  14385 1HE  MET A 904     -19.929  21.424-105.625  1.00 41.330          H  
ATOM  14386 2HE  MET A 904     -18.371  22.206-105.282  1.00 41.330          H  
ATOM  14387 3HE  MET A 904     -18.423  20.584-106.011  1.00 41.330          H  
ATOM  14388  N   ARG A 905     -15.620  23.496-102.728  1.00 24.890          N  
ATOM  14389  CA  ARG A 905     -14.712  24.329-103.475  1.00 24.990          C  
ATOM  14390  C   ARG A 905     -13.532  24.743-102.623  1.00 24.980          C  
ATOM  14391  O   ARG A 905     -12.467  25.024-103.168  1.00 25.240          O  
ATOM  14392  CB  ARG A 905     -15.460  25.575-103.925  1.00 34.950          C  
ATOM  14393  CG  ARG A 905     -16.538  25.278-104.909  1.00 34.950          C  
ATOM  14394  CD  ARG A 905     -17.383  26.413-105.288  1.00 34.950          C  
ATOM  14395  NE  ARG A 905     -18.402  25.926-106.198  1.00 34.950          N  
ATOM  14396  CZ  ARG A 905     -19.575  26.530-106.476  1.00 34.950          C  
ATOM  14397  NH1 ARG A 905     -19.892  27.695-105.935  1.00 34.950          N  
ATOM  14398  NH2 ARG A 905     -20.427  25.939-107.305  1.00 34.950          N  
ATOM  14399  H   ARG A 905     -16.598  23.723-102.763  1.00 29.870          H  
ATOM  14400  HA  ARG A 905     -14.350  23.781-104.340  1.00 29.990          H  
ATOM  14401 1HB  ARG A 905     -15.884  26.079-103.091  1.00 41.940          H  
ATOM  14402 2HB  ARG A 905     -14.767  26.265-104.402  1.00 41.940          H  
ATOM  14403 1HG  ARG A 905     -16.118  24.921-105.788  1.00 41.940          H  
ATOM  14404 2HG  ARG A 905     -17.177  24.506-104.521  1.00 41.940          H  
ATOM  14405 1HD  ARG A 905     -17.863  26.836-104.410  1.00 41.940          H  
ATOM  14406 2HD  ARG A 905     -16.804  27.182-105.784  1.00 41.940          H  
ATOM  14407  HE  ARG A 905     -18.191  25.022-106.668  1.00 41.940          H  
ATOM  14408 1HH1 ARG A 905     -19.238  28.198-105.315  1.00 41.940          H  
ATOM  14409 2HH1 ARG A 905     -20.781  28.121-106.154  1.00 41.940          H  
ATOM  14410 1HH2 ARG A 905     -20.195  25.046-107.720  1.00 41.940          H  
ATOM  14411 2HH2 ARG A 905     -21.309  26.379-107.521  1.00 41.940          H  
ATOM  14412  N   GLN A 906     -13.721  24.843-101.294  1.00 24.780          N  
ATOM  14413  CA  GLN A 906     -12.609  25.278-100.456  1.00 24.700          C  
ATOM  14414  C   GLN A 906     -12.206  24.360 -99.296  1.00 24.800          C  
ATOM  14415  O   GLN A 906     -11.726  24.857 -98.279  1.00 24.910          O  
ATOM  14416  CB  GLN A 906     -12.882  26.620 -99.842  1.00 34.610          C  
ATOM  14417  CG  GLN A 906     -13.157  27.707-100.834  1.00 34.610          C  
ATOM  14418  CD  GLN A 906     -12.042  27.961-101.586  1.00 34.610          C  
ATOM  14419  OE1 GLN A 906     -10.982  28.086-100.971  1.00 34.610          O  
ATOM  14420  NE2 GLN A 906     -12.171  28.019-102.908  1.00 34.610          N  
ATOM  14421  H   GLN A 906     -14.634  24.587-100.887  1.00 29.740          H  
ATOM  14422  HA  GLN A 906     -11.762  25.386-101.111  1.00 29.640          H  
ATOM  14423 1HB  GLN A 906     -13.653  26.499 -99.136  1.00 41.530          H  
ATOM  14424 2HB  GLN A 906     -12.009  26.934 -99.269  1.00 41.530          H  
ATOM  14425 1HG  GLN A 906     -13.972  27.433-101.494  1.00 41.530          H  
ATOM  14426 2HG  GLN A 906     -13.393  28.616-100.286  1.00 41.530          H  
ATOM  14427 1HE2 GLN A 906     -11.378  28.176-103.492  1.00 41.530          H  
ATOM  14428 2HE2 GLN A 906     -13.065  27.891-103.332  1.00 41.530          H  
ATOM  14429  N   LEU A 907     -12.308  23.044 -99.427  1.00 24.920          N  
ATOM  14430  CA  LEU A 907     -11.960  22.211 -98.264  1.00 25.160          C  
ATOM  14431  C   LEU A 907     -10.469  22.270 -97.855  1.00 25.350          C  
ATOM  14432  O   LEU A 907      -9.591  22.670 -98.636  1.00 25.420          O  
ATOM  14433  CB  LEU A 907     -12.392  20.761 -98.521  1.00 35.130          C  
ATOM  14434  CG  LEU A 907     -13.936  20.557 -98.729  1.00 35.130          C  
ATOM  14435  CD1 LEU A 907     -14.210  19.113 -99.093  1.00 35.130          C  
ATOM  14436  CD2 LEU A 907     -14.756  20.976 -97.475  1.00 35.130          C  
ATOM  14437  H   LEU A 907     -12.698  22.625-100.280  1.00 29.900          H  
ATOM  14438  HA  LEU A 907     -12.515  22.592 -97.410  1.00 30.190          H  
ATOM  14439 1HB  LEU A 907     -11.881  20.404 -99.413  1.00 42.150          H  
ATOM  14440 2HB  LEU A 907     -12.074  20.143 -97.676  1.00 42.150          H  
ATOM  14441  HG  LEU A 907     -14.241  21.164 -99.550  1.00 42.150          H  
ATOM  14442 1HD1 LEU A 907     -15.278  18.984 -99.280  1.00 42.150          H  
ATOM  14443 2HD1 LEU A 907     -13.653  18.855 -99.993  1.00 42.150          H  
ATOM  14444 3HD1 LEU A 907     -13.904  18.462 -98.277  1.00 42.150          H  
ATOM  14445 1HD2 LEU A 907     -15.814  20.832 -97.678  1.00 42.150          H  
ATOM  14446 2HD2 LEU A 907     -14.470  20.365 -96.616  1.00 42.150          H  
ATOM  14447 3HD2 LEU A 907     -14.597  22.028 -97.233  1.00 42.150          H  
ATOM  14448  N   SER A 908     -10.210  21.890 -96.594  1.00 25.500          N  
ATOM  14449  CA  SER A 908      -8.868  21.865 -96.005  1.00 25.740          C  
ATOM  14450  C   SER A 908      -7.992  20.706 -96.455  1.00 25.550          C  
ATOM  14451  O   SER A 908      -8.444  19.776 -97.130  1.00 25.230          O  
ATOM  14452  CB  SER A 908      -8.959  21.899 -94.495  1.00 35.940          C  
ATOM  14453  OG  SER A 908      -9.494  20.716 -93.980  1.00 35.940          O  
ATOM  14454  H   SER A 908     -10.982  21.602 -96.007  1.00 30.600          H  
ATOM  14455  HA  SER A 908      -8.350  22.756 -96.320  1.00 30.890          H  
ATOM  14456 1HB  SER A 908      -7.974  22.077 -94.069  1.00 43.130          H  
ATOM  14457 2HB  SER A 908      -9.585  22.735 -94.208  1.00 43.130          H  
ATOM  14458  HG  SER A 908      -9.522  20.852 -93.029  1.00 43.130          H  
ATOM  14459  N   ALA A 909      -6.712  20.772 -96.068  1.00 25.840          N  
ATOM  14460  CA  ALA A 909      -5.727  19.776 -96.461  1.00 25.760          C  
ATOM  14461  C   ALA A 909      -4.776  19.426 -95.331  1.00 25.100          C  
ATOM  14462  O   ALA A 909      -4.608  20.174 -94.362  1.00 24.890          O  
ATOM  14463  CB  ALA A 909      -4.931  20.271 -97.648  1.00 36.100          C  
ATOM  14464  H   ALA A 909      -6.419  21.550 -95.497  1.00 31.010          H  
ATOM  14465  HA  ALA A 909      -6.259  18.869 -96.742  1.00 30.910          H  
ATOM  14466 1HB  ALA A 909      -4.225  19.509 -97.949  1.00 43.320          H  
ATOM  14467 2HB  ALA A 909      -5.611  20.472 -98.449  1.00 43.320          H  
ATOM  14468 3HB  ALA A 909      -4.392  21.175 -97.382  1.00 43.320          H  
ATOM  14469  N   LEU A 910      -4.166  18.263 -95.496  1.00 24.860          N  
ATOM  14470  CA  LEU A 910      -3.268  17.615 -94.555  1.00 24.340          C  
ATOM  14471  C   LEU A 910      -1.778  17.838 -94.824  1.00 24.120          C  
ATOM  14472  O   LEU A 910      -1.396  18.599 -95.711  1.00 24.240          O  
ATOM  14473  CB  LEU A 910      -3.577  16.121 -94.612  1.00 34.280          C  
ATOM  14474  CG  LEU A 910      -5.071  15.744 -94.407  1.00 34.280          C  
ATOM  14475  CD1 LEU A 910      -5.207  14.256 -94.550  1.00 34.280          C  
ATOM  14476  CD2 LEU A 910      -5.578  16.197 -93.053  1.00 34.280          C  
ATOM  14477  H   LEU A 910      -4.373  17.757 -96.346  1.00 29.830          H  
ATOM  14478  HA  LEU A 910      -3.474  18.004 -93.561  1.00 29.210          H  
ATOM  14479 1HB  LEU A 910      -3.258  15.738 -95.581  1.00 41.140          H  
ATOM  14480 2HB  LEU A 910      -3.009  15.599 -93.838  1.00 41.140          H  
ATOM  14481  HG  LEU A 910      -5.673  16.212 -95.182  1.00 41.140          H  
ATOM  14482 1HD1 LEU A 910      -6.253  13.971 -94.428  1.00 41.140          H  
ATOM  14483 2HD1 LEU A 910      -4.858  13.946 -95.535  1.00 41.140          H  
ATOM  14484 3HD1 LEU A 910      -4.609  13.760 -93.783  1.00 41.140          H  
ATOM  14485 1HD2 LEU A 910      -6.599  15.898 -92.970  1.00 41.140          H  
ATOM  14486 2HD2 LEU A 910      -5.008  15.724 -92.281  1.00 41.140          H  
ATOM  14487 3HD2 LEU A 910      -5.511  17.272 -92.944  1.00 41.140          H  
ATOM  14488  N   SER A 911      -0.968  17.143 -94.012  1.00 23.910          N  
ATOM  14489  CA  SER A 911       0.509  17.081 -93.895  1.00 23.800          C  
ATOM  14490  C   SER A 911       1.094  18.250 -93.080  1.00 23.980          C  
ATOM  14491  O   SER A 911       0.355  19.152 -92.669  1.00 23.900          O  
ATOM  14492  CB  SER A 911       1.166  17.049 -95.280  1.00 33.360          C  
ATOM  14493  OG  SER A 911       1.140  18.294 -95.921  1.00 33.360          O  
ATOM  14494  H   SER A 911      -1.444  16.554 -93.340  1.00 28.690          H  
ATOM  14495  HA  SER A 911       0.763  16.156 -93.379  1.00 28.560          H  
ATOM  14496 1HB  SER A 911       2.165  16.713 -95.205  1.00 40.040          H  
ATOM  14497 2HB  SER A 911       0.641  16.326 -95.891  1.00 40.040          H  
ATOM  14498  HG  SER A 911       0.214  18.506 -96.045  1.00 40.040          H  
ATOM  14499  N   SER A 912       2.403  18.139 -92.756  1.00 24.300          N  
ATOM  14500  CA  SER A 912       3.206  19.063 -91.942  1.00 24.570          C  
ATOM  14501  C   SER A 912       4.627  18.497 -91.638  1.00 24.390          C  
ATOM  14502  O   SER A 912       4.882  17.289 -91.710  1.00 24.150          O  
ATOM  14503  CB  SER A 912       2.518  19.467 -90.667  1.00 34.290          C  
ATOM  14504  OG  SER A 912       3.365  20.273 -89.940  1.00 34.290          O  
ATOM  14505  H   SER A 912       2.920  17.373 -93.172  1.00 29.160          H  
ATOM  14506  HA  SER A 912       3.341  19.977 -92.517  1.00 29.480          H  
ATOM  14507 1HB  SER A 912       1.623  20.033 -90.890  1.00 41.150          H  
ATOM  14508 2HB  SER A 912       2.222  18.620 -90.105  1.00 41.150          H  
ATOM  14509  HG  SER A 912       2.898  20.458 -89.114  1.00 41.150          H  
ATOM  14510  N   ASP A 913       5.529  19.357 -91.195  1.00 24.570          N  
ATOM  14511  CA  ASP A 913       6.936  19.026 -90.865  1.00 24.460          C  
ATOM  14512  C   ASP A 913       7.178  18.193 -89.568  1.00 23.950          C  
ATOM  14513  O   ASP A 913       6.889  18.652 -88.458  1.00 23.890          O  
ATOM  14514  CB  ASP A 913       7.684  20.342 -90.750  1.00 34.290          C  
ATOM  14515  CG  ASP A 913       9.096  20.217 -90.453  1.00 34.290          C  
ATOM  14516  OD1 ASP A 913       9.511  19.140 -90.310  1.00 34.290          O  
ATOM  14517  OD2 ASP A 913       9.750  21.223 -90.294  1.00 34.290          O  
ATOM  14518  H   ASP A 913       5.222  20.316 -91.100  1.00 29.480          H  
ATOM  14519  HA  ASP A 913       7.345  18.457 -91.702  1.00 29.350          H  
ATOM  14520 1HB  ASP A 913       7.585  20.882 -91.676  1.00 41.150          H  
ATOM  14521 2HB  ASP A 913       7.231  20.910 -90.017  1.00 41.150          H  
ATOM  14522  N   GLY A 914       7.621  16.928 -89.732  1.00 23.680          N  
ATOM  14523  CA  GLY A 914       7.824  15.995 -88.582  1.00 23.280          C  
ATOM  14524  C   GLY A 914       9.252  15.413 -88.401  1.00 23.250          C  
ATOM  14525  O   GLY A 914      10.245  16.086 -88.640  1.00 23.230          O  
ATOM  14526  H   GLY A 914       7.821  16.660 -90.705  1.00 28.420          H  
ATOM  14527 1HA  GLY A 914       7.548  16.522 -87.671  1.00 27.940          H  
ATOM  14528 2HA  GLY A 914       7.129  15.173 -88.657  1.00 27.940          H  
ATOM  14529  N   GLU A 915       9.342  14.170 -87.883  1.00 23.340          N  
ATOM  14530  CA  GLU A 915      10.645  13.519 -87.612  1.00 23.410          C  
ATOM  14531  C   GLU A 915      10.896  12.138 -88.232  1.00 23.240          C  
ATOM  14532  O   GLU A 915      11.922  11.525 -87.958  1.00 23.440          O  
ATOM  14533  CB  GLU A 915      10.929  13.426 -86.120  1.00 32.750          C  
ATOM  14534  CG  GLU A 915      11.197  14.738 -85.453  1.00 32.750          C  
ATOM  14535  CD  GLU A 915      11.443  14.609 -83.991  1.00 32.750          C  
ATOM  14536  OE1 GLU A 915      10.943  13.703 -83.396  1.00 32.750          O  
ATOM  14537  OE2 GLU A 915      12.138  15.404 -83.444  1.00 32.750          O  
ATOM  14538  H   GLU A 915       8.490  13.661 -87.688  1.00 28.010          H  
ATOM  14539  HA  GLU A 915      11.415  14.176 -88.019  1.00 28.090          H  
ATOM  14540 1HB  GLU A 915      10.097  12.935 -85.615  1.00 39.300          H  
ATOM  14541 2HB  GLU A 915      11.819  12.819 -85.971  1.00 39.300          H  
ATOM  14542 1HG  GLU A 915      12.082  15.177 -85.917  1.00 39.300          H  
ATOM  14543 2HG  GLU A 915      10.363  15.415 -85.619  1.00 39.300          H  
ATOM  14544  N   GLY A 916      10.006  11.645 -89.071  1.00 22.970          N  
ATOM  14545  CA  GLY A 916      10.218  10.356 -89.714  1.00 22.930          C  
ATOM  14546  C   GLY A 916       9.095  10.117 -90.697  1.00 23.180          C  
ATOM  14547  O   GLY A 916       7.988  10.610 -90.495  1.00 23.470          O  
ATOM  14548  H   GLY A 916       9.157  12.144 -89.277  1.00 27.560          H  
ATOM  14549 1HA  GLY A 916      11.179  10.357 -90.233  1.00 27.520          H  
ATOM  14550 2HA  GLY A 916      10.243   9.563 -88.966  1.00 27.520          H  
ATOM  14551  N   GLN A 917       9.378   9.328 -91.727  1.00 23.030          N  
ATOM  14552  CA  GLN A 917       8.419   9.075 -92.796  1.00 23.410          C  
ATOM  14553  C   GLN A 917       7.333   8.078 -92.445  1.00 23.160          C  
ATOM  14554  O   GLN A 917       7.535   7.161 -91.647  1.00 22.820          O  
ATOM  14555  CB  GLN A 917       9.186   8.635 -94.060  1.00 32.620          C  
ATOM  14556  CG  GLN A 917       8.354   8.418 -95.342  1.00 32.620          C  
ATOM  14557  CD  GLN A 917       7.651   9.684 -95.851  1.00 32.620          C  
ATOM  14558  OE1 GLN A 917       6.708  10.202 -95.203  1.00 32.620          O  
ATOM  14559  NE2 GLN A 917       8.096  10.190 -96.997  1.00 32.620          N  
ATOM  14560  H   GLN A 917      10.312   8.942 -91.791  1.00 27.640          H  
ATOM  14561  HA  GLN A 917       7.915  10.012 -93.006  1.00 28.090          H  
ATOM  14562 1HB  GLN A 917       9.978   9.331 -94.276  1.00 39.150          H  
ATOM  14563 2HB  GLN A 917       9.668   7.682 -93.848  1.00 39.150          H  
ATOM  14564 1HG  GLN A 917       9.057   8.117 -96.111  1.00 39.150          H  
ATOM  14565 2HG  GLN A 917       7.640   7.640 -95.213  1.00 39.150          H  
ATOM  14566 1HE2 GLN A 917       7.675  11.022 -97.383  1.00 39.150          H  
ATOM  14567 2HE2 GLN A 917       8.856   9.749 -97.482  1.00 39.150          H  
ATOM  14568  N   GLY A 918       6.173   8.267 -93.070  1.00 23.440          N  
ATOM  14569  CA  GLY A 918       5.026   7.376 -92.916  1.00 23.390          C  
ATOM  14570  C   GLY A 918       5.024   6.322 -93.999  1.00 23.610          C  
ATOM  14571  O   GLY A 918       6.078   5.996 -94.551  1.00 24.060          O  
ATOM  14572  H   GLY A 918       6.115   9.068 -93.707  1.00 28.130          H  
ATOM  14573 1HA  GLY A 918       5.053   6.899 -91.935  1.00 28.070          H  
ATOM  14574 2HA  GLY A 918       4.109   7.958 -92.978  1.00 28.070          H  
ATOM  14575  N   ARG A 919       3.853   5.768 -94.305  1.00 23.380          N  
ATOM  14576  CA  ARG A 919       3.807   4.755 -95.339  1.00 23.650          C  
ATOM  14577  C   ARG A 919       2.602   5.009 -96.248  1.00 23.540          C  
ATOM  14578  O   ARG A 919       1.458   4.879 -95.803  1.00 23.380          O  
ATOM  14579  CB  ARG A 919       3.657   3.362 -94.737  1.00 33.000          C  
ATOM  14580  CG  ARG A 919       4.805   2.887 -93.840  1.00 33.000          C  
ATOM  14581  CD  ARG A 919       6.062   2.607 -94.586  1.00 33.000          C  
ATOM  14582  NE  ARG A 919       7.100   2.103 -93.697  1.00 33.000          N  
ATOM  14583  CZ  ARG A 919       7.951   2.868 -92.962  1.00 33.000          C  
ATOM  14584  NH1 ARG A 919       7.911   4.192 -93.002  1.00 33.000          N  
ATOM  14585  NH2 ARG A 919       8.844   2.270 -92.185  1.00 33.000          N  
ATOM  14586  H   ARG A 919       3.012   6.056 -93.822  1.00 28.060          H  
ATOM  14587  HA  ARG A 919       4.736   4.793 -95.887  1.00 28.380          H  
ATOM  14588 1HB  ARG A 919       2.740   3.313 -94.152  1.00 39.600          H  
ATOM  14589 2HB  ARG A 919       3.563   2.639 -95.547  1.00 39.600          H  
ATOM  14590 1HG  ARG A 919       5.013   3.625 -93.068  1.00 39.600          H  
ATOM  14591 2HG  ARG A 919       4.503   1.958 -93.362  1.00 39.600          H  
ATOM  14592 1HD  ARG A 919       5.868   1.848 -95.343  1.00 39.600          H  
ATOM  14593 2HD  ARG A 919       6.435   3.502 -95.068  1.00 39.600          H  
ATOM  14594  HE  ARG A 919       7.186   1.099 -93.615  1.00 39.600          H  
ATOM  14595 1HH1 ARG A 919       7.235   4.701 -93.595  1.00 39.600          H  
ATOM  14596 2HH1 ARG A 919       8.564   4.729 -92.443  1.00 39.600          H  
ATOM  14597 1HH2 ARG A 919       8.887   1.261 -92.143  1.00 39.600          H  
ATOM  14598 2HH2 ARG A 919       9.482   2.826 -91.633  1.00 39.600          H  
ATOM  14599  N   PRO A 920       2.800   5.260 -97.552  1.00 23.750          N  
ATOM  14600  CA  PRO A 920       1.755   5.531 -98.516  1.00 23.770          C  
ATOM  14601  C   PRO A 920       1.085   4.251 -98.965  1.00 23.580          C  
ATOM  14602  O   PRO A 920       1.122   3.914-100.137  1.00 23.540          O  
ATOM  14603  CB  PRO A 920       2.538   6.217 -99.642  1.00 35.660          C  
ATOM  14604  CG  PRO A 920       3.910   5.608 -99.584  1.00 35.660          C  
ATOM  14605  CD  PRO A 920       4.166   5.342 -98.111  1.00 35.660          C  
ATOM  14606  HA  PRO A 920       1.021   6.220 -98.072  1.00 28.520          H  
ATOM  14607 1HB  PRO A 920       2.059   6.030-100.609  1.00 42.790          H  
ATOM  14608 2HB  PRO A 920       2.538   7.279 -99.512  1.00 42.790          H  
ATOM  14609 1HG  PRO A 920       3.967   4.715-100.189  1.00 42.790          H  
ATOM  14610 2HG  PRO A 920       4.640   6.316-100.020  1.00 42.790          H  
ATOM  14611 1HD  PRO A 920       4.687   4.373 -98.025  1.00 42.790          H  
ATOM  14612 2HD  PRO A 920       4.733   6.182 -97.665  1.00 42.790          H  
ATOM  14613  N   VAL A 921       0.432   3.566 -98.043  1.00 23.570          N  
ATOM  14614  CA  VAL A 921      -0.182   2.278 -98.349  1.00 23.530          C  
ATOM  14615  C   VAL A 921      -1.186   2.335 -99.509  1.00 23.210          C  
ATOM  14616  O   VAL A 921      -1.223   1.394-100.291  1.00 23.220          O  
ATOM  14617  CB  VAL A 921      -0.769   1.603 -97.090  1.00 32.960          C  
ATOM  14618  CG1 VAL A 921      -1.591   0.364 -97.487  1.00 32.960          C  
ATOM  14619  CG2 VAL A 921       0.391   1.213 -96.184  1.00 32.960          C  
ATOM  14620  H   VAL A 921       0.428   3.947 -97.093  1.00 28.280          H  
ATOM  14621  HA  VAL A 921       0.623   1.616 -98.671  1.00 28.240          H  
ATOM  14622  HB  VAL A 921      -1.413   2.278 -96.556  1.00 39.550          H  
ATOM  14623 1HG1 VAL A 921      -1.980  -0.113 -96.588  1.00 39.550          H  
ATOM  14624 2HG1 VAL A 921      -2.428   0.642 -98.125  1.00 39.550          H  
ATOM  14625 3HG1 VAL A 921      -0.950  -0.342 -98.022  1.00 39.550          H  
ATOM  14626 1HG2 VAL A 921       0.009   0.730 -95.284  1.00 39.550          H  
ATOM  14627 2HG2 VAL A 921       1.048   0.523 -96.714  1.00 39.550          H  
ATOM  14628 3HG2 VAL A 921       0.950   2.103 -95.907  1.00 39.550          H  
ATOM  14629  N   PRO A 922      -2.062   3.358 -99.629  1.00 23.050          N  
ATOM  14630  CA  PRO A 922      -3.005   3.550-100.726  1.00 22.880          C  
ATOM  14631  C   PRO A 922      -2.348   3.742-102.111  1.00 23.140          C  
ATOM  14632  O   PRO A 922      -3.057   3.891-103.103  1.00 23.080          O  
ATOM  14633  CB  PRO A 922      -3.775   4.816-100.312  1.00 34.320          C  
ATOM  14634  CG  PRO A 922      -3.610   4.902 -98.820  1.00 34.320          C  
ATOM  14635  CD  PRO A 922      -2.225   4.396 -98.562  1.00 34.320          C  
ATOM  14636  HA  PRO A 922      -3.683   2.686-100.754  1.00 27.460          H  
ATOM  14637 1HB  PRO A 922      -3.370   5.689-100.837  1.00 41.180          H  
ATOM  14638 2HB  PRO A 922      -4.827   4.726-100.620  1.00 41.180          H  
ATOM  14639 1HG  PRO A 922      -3.760   5.942 -98.483  1.00 41.180          H  
ATOM  14640 2HG  PRO A 922      -4.380   4.295 -98.321  1.00 41.180          H  
ATOM  14641 1HD  PRO A 922      -1.531   5.229 -98.706  1.00 41.180          H  
ATOM  14642 2HD  PRO A 922      -2.196   3.996 -97.568  1.00 41.180          H  
ATOM  14643  N   ARG A 923      -1.016   3.804-102.181  1.00 23.520          N  
ATOM  14644  CA  ARG A 923      -0.304   4.019-103.430  1.00 23.880          C  
ATOM  14645  C   ARG A 923      -0.724   3.148-104.609  1.00 23.470          C  
ATOM  14646  O   ARG A 923      -0.901   1.933-104.506  1.00 23.360          O  
ATOM  14647  CB  ARG A 923       1.188   3.845-103.172  1.00 33.290          C  
ATOM  14648  CG  ARG A 923       1.592   2.509-102.702  1.00 33.290          C  
ATOM  14649  CD  ARG A 923       2.985   2.455-102.246  1.00 33.290          C  
ATOM  14650  NE  ARG A 923       3.944   2.616-103.342  1.00 33.290          N  
ATOM  14651  CZ  ARG A 923       5.282   2.698-103.195  1.00 33.290          C  
ATOM  14652  NH1 ARG A 923       5.830   2.630-101.998  1.00 33.290          N  
ATOM  14653  NH2 ARG A 923       6.052   2.847-104.260  1.00 33.290          N  
ATOM  14654  H   ARG A 923      -0.429   3.706-101.352  1.00 28.220          H  
ATOM  14655  HA  ARG A 923      -0.476   5.035-103.722  1.00 28.660          H  
ATOM  14656 1HB  ARG A 923       1.725   3.950-104.090  1.00 39.950          H  
ATOM  14657 2HB  ARG A 923       1.551   4.606-102.491  1.00 39.950          H  
ATOM  14658 1HG  ARG A 923       0.930   2.148-101.916  1.00 39.950          H  
ATOM  14659 2HG  ARG A 923       1.528   1.896-103.514  1.00 39.950          H  
ATOM  14660 1HD  ARG A 923       3.137   3.251-101.549  1.00 39.950          H  
ATOM  14661 2HD  ARG A 923       3.166   1.507-101.757  1.00 39.950          H  
ATOM  14662  HE  ARG A 923       3.579   2.684-104.278  1.00 39.950          H  
ATOM  14663 1HH1 ARG A 923       5.253   2.506-101.181  1.00 39.950          H  
ATOM  14664 2HH1 ARG A 923       6.833   2.693-101.898  1.00 39.950          H  
ATOM  14665 1HH2 ARG A 923       5.641   2.889-105.181  1.00 39.950          H  
ATOM  14666 2HH2 ARG A 923       7.054   2.903-104.156  1.00 39.950          H  
ATOM  14667  N   ARG A 924      -0.789   3.784-105.790  1.00 23.340          N  
ATOM  14668  CA  ARG A 924      -1.203   3.112-107.028  1.00 23.040          C  
ATOM  14669  C   ARG A 924      -0.072   2.242-107.535  1.00 23.070          C  
ATOM  14670  O   ARG A 924      -0.259   1.368-108.377  1.00 23.170          O  
ATOM  14671  CB  ARG A 924      -1.605   4.104-108.124  1.00 32.380          C  
ATOM  14672  CG  ARG A 924      -0.463   4.870-108.788  1.00 32.380          C  
ATOM  14673  CD  ARG A 924      -0.937   5.873-109.774  1.00 32.380          C  
ATOM  14674  NE  ARG A 924       0.192   6.496-110.501  1.00 32.380          N  
ATOM  14675  CZ  ARG A 924       0.090   7.471-111.432  1.00 32.380          C  
ATOM  14676  NH1 ARG A 924      -1.088   7.969-111.761  1.00 32.380          N  
ATOM  14677  NH2 ARG A 924       1.186   7.924-112.019  1.00 32.380          N  
ATOM  14678  H   ARG A 924      -0.551   4.774-105.800  1.00 28.010          H  
ATOM  14679  HA  ARG A 924      -2.065   2.481-106.810  1.00 27.650          H  
ATOM  14680 1HB  ARG A 924      -2.142   3.576-108.907  1.00 38.850          H  
ATOM  14681 2HB  ARG A 924      -2.289   4.846-107.701  1.00 38.850          H  
ATOM  14682 1HG  ARG A 924       0.109   5.393-108.029  1.00 38.850          H  
ATOM  14683 2HG  ARG A 924       0.180   4.171-109.323  1.00 38.850          H  
ATOM  14684 1HD  ARG A 924      -1.587   5.385-110.499  1.00 38.850          H  
ATOM  14685 2HD  ARG A 924      -1.489   6.656-109.248  1.00 38.850          H  
ATOM  14686  HE  ARG A 924       1.137   6.138-110.303  1.00 38.850          H  
ATOM  14687 1HH1 ARG A 924      -1.927   7.625-111.316  1.00 38.850          H  
ATOM  14688 2HH1 ARG A 924      -1.155   8.690-112.466  1.00 38.850          H  
ATOM  14689 1HH2 ARG A 924       2.091   7.534-111.768  1.00 38.850          H  
ATOM  14690 2HH2 ARG A 924       1.128   8.650-112.715  1.00 38.850          H  
ATOM  14691  N   HIS A 925       1.099   2.474-106.964  1.00 23.080          N  
ATOM  14692  CA  HIS A 925       2.304   1.729-107.280  1.00 23.230          C  
ATOM  14693  C   HIS A 925       2.616   0.645-106.232  1.00 22.630          C  
ATOM  14694  O   HIS A 925       3.745   0.156-106.165  1.00 22.650          O  
ATOM  14695  CB  HIS A 925       3.478   2.700-107.425  1.00 32.460          C  
ATOM  14696  CG  HIS A 925       3.334   3.613-108.608  1.00 32.460          C  
ATOM  14697  ND1 HIS A 925       3.598   3.202-109.900  1.00 32.460          N  
ATOM  14698  CD2 HIS A 925       2.923   4.896-108.700  1.00 32.460          C  
ATOM  14699  CE1 HIS A 925       3.360   4.200-110.730  1.00 32.460          C  
ATOM  14700  NE2 HIS A 925       2.936   5.238-110.024  1.00 32.460          N  
ATOM  14701  H   HIS A 925       1.133   3.274-106.328  1.00 27.700          H  
ATOM  14702  HA  HIS A 925       2.171   1.225-108.237  1.00 27.880          H  
ATOM  14703 1HB  HIS A 925       3.547   3.315-106.529  1.00 38.950          H  
ATOM  14704 2HB  HIS A 925       4.410   2.145-107.521  1.00 38.950          H  
ATOM  14705  HD1 HIS A 925       4.076   2.362-110.166  1.00 38.950          H  
ATOM  14706  HD2 HIS A 925       2.591   5.624-107.974  1.00 38.950          H  
ATOM  14707  HE1 HIS A 925       3.509   4.079-111.804  1.00 38.950          H  
ATOM  14708  N   LEU A 926       1.632   0.289-105.395  1.00 22.180          N  
ATOM  14709  CA  LEU A 926       1.818  -0.744-104.373  1.00 21.640          C  
ATOM  14710  C   LEU A 926       2.074  -2.083-105.045  1.00 21.050          C  
ATOM  14711  O   LEU A 926       1.402  -2.432-106.019  1.00 20.960          O  
ATOM  14712  CB  LEU A 926       0.556  -0.875-103.478  1.00 30.510          C  
ATOM  14713  CG  LEU A 926       0.653  -1.748-102.153  1.00 30.510          C  
ATOM  14714  CD1 LEU A 926       1.575  -1.063-101.113  1.00 30.510          C  
ATOM  14715  CD2 LEU A 926      -0.748  -1.923-101.573  1.00 30.510          C  
ATOM  14716  H   LEU A 926       0.718   0.752-105.448  1.00 26.620          H  
ATOM  14717  HA  LEU A 926       2.685  -0.486-103.769  1.00 25.970          H  
ATOM  14718 1HB  LEU A 926       0.209   0.098-103.188  1.00 36.610          H  
ATOM  14719 2HB  LEU A 926      -0.225  -1.319-104.086  1.00 36.610          H  
ATOM  14720  HG  LEU A 926       1.069  -2.724-102.389  1.00 36.610          H  
ATOM  14721 1HD1 LEU A 926       1.622  -1.680-100.214  1.00 36.610          H  
ATOM  14722 2HD1 LEU A 926       2.575  -0.944-101.512  1.00 36.610          H  
ATOM  14723 3HD1 LEU A 926       1.164  -0.082-100.854  1.00 36.610          H  
ATOM  14724 1HD2 LEU A 926      -0.698  -2.530-100.672  1.00 36.610          H  
ATOM  14725 2HD2 LEU A 926      -1.168  -0.943-101.331  1.00 36.610          H  
ATOM  14726 3HD2 LEU A 926      -1.380  -2.417-102.308  1.00 36.610          H  
ATOM  14727  N   GLY A 927       3.032  -2.849-104.536  1.00 20.750          N  
ATOM  14728  CA  GLY A 927       3.265  -4.163-105.105  1.00 20.320          C  
ATOM  14729  C   GLY A 927       2.030  -5.017-104.821  1.00 19.830          C  
ATOM  14730  O   GLY A 927       1.328  -4.762-103.844  1.00 19.350          O  
ATOM  14731  H   GLY A 927       3.589  -2.520-103.760  1.00 24.900          H  
ATOM  14732 1HA  GLY A 927       3.440  -4.055-106.173  1.00 24.380          H  
ATOM  14733 2HA  GLY A 927       4.151  -4.612-104.658  1.00 24.380          H  
ATOM  14734  N   PRO A 928       1.747  -6.034-105.641  1.00 20.050          N  
ATOM  14735  CA  PRO A 928       0.630  -6.946-105.496  1.00 19.790          C  
ATOM  14736  C   PRO A 928       0.824  -7.815-104.271  1.00 19.390          C  
ATOM  14737  O   PRO A 928       1.962  -8.122-103.909  1.00 19.120          O  
ATOM  14738  CB  PRO A 928       0.694  -7.766-106.789  1.00 29.680          C  
ATOM  14739  CG  PRO A 928       2.154  -7.704-107.210  1.00 29.680          C  
ATOM  14740  CD  PRO A 928       2.630  -6.329-106.779  1.00 29.680          C  
ATOM  14741  HA  PRO A 928      -0.304  -6.370-105.425  1.00 23.750          H  
ATOM  14742 1HB  PRO A 928       0.349  -8.793-106.594  1.00 35.620          H  
ATOM  14743 2HB  PRO A 928       0.014  -7.335-107.539  1.00 35.620          H  
ATOM  14744 1HG  PRO A 928       2.720  -8.514-106.719  1.00 35.620          H  
ATOM  14745 2HG  PRO A 928       2.245  -7.866-108.295  1.00 35.620          H  
ATOM  14746 1HD  PRO A 928       3.680  -6.396-106.455  1.00 35.620          H  
ATOM  14747 2HD  PRO A 928       2.478  -5.599-107.592  1.00 35.620          H  
ATOM  14748  N   SER A 929      -0.276  -8.257-103.681  1.00 19.490          N  
ATOM  14749  CA  SER A 929      -0.222  -9.153-102.539  1.00 19.290          C  
ATOM  14750  C   SER A 929      -1.507  -9.948-102.413  1.00 18.640          C  
ATOM  14751  O   SER A 929      -2.552  -9.561-102.942  1.00 18.600          O  
ATOM  14752  CB  SER A 929       0.016  -8.373-101.260  1.00 27.090          C  
ATOM  14753  OG  SER A 929      -1.078  -7.549-100.959  1.00 27.090          O  
ATOM  14754  H   SER A 929      -1.181  -7.958-104.013  1.00 23.390          H  
ATOM  14755  HA  SER A 929       0.601  -9.854-102.684  1.00 23.150          H  
ATOM  14756 1HB  SER A 929       0.184  -9.068-100.439  1.00 32.500          H  
ATOM  14757 2HB  SER A 929       0.914  -7.766-101.366  1.00 32.500          H  
ATOM  14758  HG  SER A 929      -0.842  -7.084-100.156  1.00 32.500          H  
ATOM  14759  N   GLU A 930      -1.410 -11.065-101.708  1.00 18.220          N  
ATOM  14760  CA  GLU A 930      -2.538 -11.935-101.413  1.00 17.760          C  
ATOM  14761  C   GLU A 930      -2.961 -11.779 -99.963  1.00 17.240          C  
ATOM  14762  O   GLU A 930      -2.177 -11.325 -99.131  1.00 17.060          O  
ATOM  14763  CB  GLU A 930      -2.163 -13.392-101.646  1.00 25.050          C  
ATOM  14764  CG  GLU A 930      -1.759 -13.797-103.067  1.00 25.050          C  
ATOM  14765  CD  GLU A 930      -2.903 -13.833-104.048  1.00 25.050          C  
ATOM  14766  OE1 GLU A 930      -4.029 -13.675-103.638  1.00 25.050          O  
ATOM  14767  OE2 GLU A 930      -2.650 -14.070-105.211  1.00 25.050          O  
ATOM  14768  H   GLU A 930      -0.506 -11.309-101.331  1.00 21.860          H  
ATOM  14769  HA  GLU A 930      -3.378 -11.665-102.055  1.00 21.310          H  
ATOM  14770 1HB  GLU A 930      -1.334 -13.641-100.988  1.00 30.060          H  
ATOM  14771 2HB  GLU A 930      -3.010 -14.012-101.354  1.00 30.060          H  
ATOM  14772 1HG  GLU A 930      -1.012 -13.093-103.432  1.00 30.060          H  
ATOM  14773 2HG  GLU A 930      -1.298 -14.783-103.026  1.00 30.060          H  
ATOM  14774  N   LYS A 931      -4.200 -12.141 -99.651  1.00 17.140          N  
ATOM  14775  CA  LYS A 931      -4.629 -12.204 -98.257  1.00 16.810          C  
ATOM  14776  C   LYS A 931      -3.807 -13.328 -97.626  1.00 16.530          C  
ATOM  14777  O   LYS A 931      -3.705 -14.396 -98.222  1.00 16.410          O  
ATOM  14778  CB  LYS A 931      -6.140 -12.470 -98.177  1.00 23.670          C  
ATOM  14779  CG  LYS A 931      -6.758 -12.427 -96.776  1.00 23.670          C  
ATOM  14780  CD  LYS A 931      -8.289 -12.585 -96.845  1.00 23.670          C  
ATOM  14781  CE  LYS A 931      -8.936 -12.465 -95.465  1.00 23.670          C  
ATOM  14782  NZ  LYS A 931     -10.423 -12.614 -95.533  1.00 23.670          N  
ATOM  14783  H   LYS A 931      -4.824 -12.448-100.385  1.00 20.570          H  
ATOM  14784  HA  LYS A 931      -4.387 -11.269 -97.748  1.00 20.170          H  
ATOM  14785 1HB  LYS A 931      -6.666 -11.740 -98.789  1.00 28.400          H  
ATOM  14786 2HB  LYS A 931      -6.350 -13.455 -98.592  1.00 28.400          H  
ATOM  14787 1HG  LYS A 931      -6.349 -13.236 -96.170  1.00 28.400          H  
ATOM  14788 2HG  LYS A 931      -6.513 -11.478 -96.297  1.00 28.400          H  
ATOM  14789 1HD  LYS A 931      -8.706 -11.818 -97.499  1.00 28.400          H  
ATOM  14790 2HD  LYS A 931      -8.530 -13.564 -97.262  1.00 28.400          H  
ATOM  14791 1HE  LYS A 931      -8.533 -13.233 -94.812  1.00 28.400          H  
ATOM  14792 2HE  LYS A 931      -8.698 -11.488 -95.045  1.00 28.400          H  
ATOM  14793 1HZ  LYS A 931     -10.814 -12.527 -94.605  1.00 28.400          H  
ATOM  14794 2HZ  LYS A 931     -10.810 -11.894 -96.129  1.00 28.400          H  
ATOM  14795 3HZ  LYS A 931     -10.657 -13.522 -95.911  1.00 28.400          H  
ATOM  14796  N   VAL A 932      -3.222 -13.103 -96.444  1.00 16.550          N  
ATOM  14797  CA  VAL A 932      -2.380 -14.122 -95.790  1.00 16.470          C  
ATOM  14798  C   VAL A 932      -2.910 -14.518 -94.424  1.00 16.190          C  
ATOM  14799  O   VAL A 932      -2.245 -15.206 -93.654  1.00 15.860          O  
ATOM  14800  CB  VAL A 932      -0.927 -13.635 -95.637  1.00 23.090          C  
ATOM  14801  CG1 VAL A 932      -0.309 -13.421 -97.007  1.00 23.090          C  
ATOM  14802  CG2 VAL A 932      -0.902 -12.336 -94.808  1.00 23.090          C  
ATOM  14803  H   VAL A 932      -3.397 -12.216 -95.969  1.00 19.860          H  
ATOM  14804  HA  VAL A 932      -2.367 -15.011 -96.422  1.00 19.760          H  
ATOM  14805  HB  VAL A 932      -0.344 -14.403 -95.133  1.00 27.710          H  
ATOM  14806 1HG1 VAL A 932       0.722 -13.098 -96.899  1.00 27.710          H  
ATOM  14807 2HG1 VAL A 932      -0.336 -14.355 -97.553  1.00 27.710          H  
ATOM  14808 3HG1 VAL A 932      -0.866 -12.670 -97.545  1.00 27.710          H  
ATOM  14809 1HG2 VAL A 932       0.126 -12.003 -94.694  1.00 27.710          H  
ATOM  14810 2HG2 VAL A 932      -1.476 -11.565 -95.318  1.00 27.710          H  
ATOM  14811 3HG2 VAL A 932      -1.332 -12.515 -93.820  1.00 27.710          H  
ATOM  14812  N   GLN A 933      -4.120 -14.082 -94.148  1.00 16.470          N  
ATOM  14813  CA  GLN A 933      -4.823 -14.327 -92.900  1.00 16.400          C  
ATOM  14814  C   GLN A 933      -5.598 -15.648 -92.925  1.00 16.460          C  
ATOM  14815  O   GLN A 933      -6.263 -16.010 -91.954  1.00 16.330          O  
ATOM  14816  CB  GLN A 933      -5.754 -13.145 -92.618  1.00 22.990          C  
ATOM  14817  CG  GLN A 933      -5.021 -11.838 -92.228  1.00 22.990          C  
ATOM  14818  CD  GLN A 933      -4.292 -11.138 -93.404  1.00 22.990          C  
ATOM  14819  OE1 GLN A 933      -4.398 -11.547 -94.579  1.00 22.990          O  
ATOM  14820  NE2 GLN A 933      -3.555 -10.080 -93.081  1.00 22.990          N  
ATOM  14821  H   GLN A 933      -4.559 -13.498 -94.852  1.00 19.760          H  
ATOM  14822  HA  GLN A 933      -4.086 -14.389 -92.099  1.00 19.680          H  
ATOM  14823 1HB  GLN A 933      -6.361 -12.945 -93.496  1.00 27.590          H  
ATOM  14824 2HB  GLN A 933      -6.431 -13.405 -91.806  1.00 27.590          H  
ATOM  14825 1HG  GLN A 933      -5.751 -11.139 -91.819  1.00 27.590          H  
ATOM  14826 2HG  GLN A 933      -4.275 -12.079 -91.471  1.00 27.590          H  
ATOM  14827 1HE2 GLN A 933      -3.058  -9.570 -93.786  1.00 27.590          H  
ATOM  14828 2HE2 GLN A 933      -3.499  -9.779 -92.126  1.00 27.590          H  
ATOM  14829  N   VAL A 934      -5.537 -16.337 -94.059  1.00 16.810          N  
ATOM  14830  CA  VAL A 934      -6.226 -17.595 -94.267  1.00 17.030          C  
ATOM  14831  C   VAL A 934      -5.202 -18.699 -94.529  1.00 16.770          C  
ATOM  14832  O   VAL A 934      -4.537 -18.714 -95.561  1.00 16.690          O  
ATOM  14833  CB  VAL A 934      -7.187 -17.441 -95.472  1.00 23.750          C  
ATOM  14834  CG1 VAL A 934      -7.938 -18.738 -95.757  1.00 23.750          C  
ATOM  14835  CG2 VAL A 934      -8.149 -16.307 -95.190  1.00 23.750          C  
ATOM  14836  H   VAL A 934      -4.954 -15.960 -94.793  1.00 20.170          H  
ATOM  14837  HA  VAL A 934      -6.797 -17.841 -93.371  1.00 20.440          H  
ATOM  14838  HB  VAL A 934      -6.608 -17.199 -96.358  1.00 28.500          H  
ATOM  14839 1HG1 VAL A 934      -8.595 -18.598 -96.614  1.00 28.500          H  
ATOM  14840 2HG1 VAL A 934      -7.243 -19.513 -95.983  1.00 28.500          H  
ATOM  14841 3HG1 VAL A 934      -8.534 -19.019 -94.890  1.00 28.500          H  
ATOM  14842 1HG2 VAL A 934      -8.813 -16.174 -96.040  1.00 28.500          H  
ATOM  14843 2HG2 VAL A 934      -8.733 -16.538 -94.300  1.00 28.500          H  
ATOM  14844 3HG2 VAL A 934      -7.591 -15.394 -95.026  1.00 28.500          H  
ATOM  14845  N   THR A 935      -5.154 -19.704 -93.661  1.00 16.800          N  
ATOM  14846  CA  THR A 935      -4.145 -20.760 -93.799  1.00 16.740          C  
ATOM  14847  C   THR A 935      -4.565 -21.815 -94.810  1.00 16.810          C  
ATOM  14848  O   THR A 935      -3.820 -22.731 -95.145  1.00 16.850          O  
ATOM  14849  CB  THR A 935      -3.827 -21.391 -92.437  1.00 23.460          C  
ATOM  14850  OG1 THR A 935      -5.030 -21.940 -91.874  1.00 23.460          O  
ATOM  14851  CG2 THR A 935      -3.251 -20.319 -91.511  1.00 23.460          C  
ATOM  14852  H   THR A 935      -5.754 -19.705 -92.844  1.00 20.160          H  
ATOM  14853  HA  THR A 935      -3.225 -20.302 -94.160  1.00 20.090          H  
ATOM  14854  HB  THR A 935      -3.091 -22.188 -92.564  1.00 28.150          H  
ATOM  14855  HG1 THR A 935      -5.230 -22.777 -92.313  1.00 28.150          H  
ATOM  14856 1HG2 THR A 935      -3.018 -20.761 -90.545  1.00 28.150          H  
ATOM  14857 2HG2 THR A 935      -2.337 -19.915 -91.959  1.00 28.150          H  
ATOM  14858 3HG2 THR A 935      -3.972 -19.517 -91.378  1.00 28.150          H  
ATOM  14859  N   GLU A 936      -5.790 -21.689 -95.284  1.00 16.970          N  
ATOM  14860  CA  GLU A 936      -6.333 -22.576 -96.296  1.00 17.200          C  
ATOM  14861  C   GLU A 936      -6.010 -22.022 -97.688  1.00 17.040          C  
ATOM  14862  O   GLU A 936      -6.330 -22.639 -98.705  1.00 17.300          O  
ATOM  14863  CB  GLU A 936      -7.850 -22.717 -96.131  1.00 23.990          C  
ATOM  14864  CG  GLU A 936      -8.291 -23.380 -94.829  1.00 23.990          C  
ATOM  14865  CD  GLU A 936      -9.794 -23.447 -94.679  1.00 23.990          C  
ATOM  14866  OE1 GLU A 936     -10.482 -22.935 -95.529  1.00 23.990          O  
ATOM  14867  OE2 GLU A 936     -10.249 -24.010 -93.711  1.00 23.990          O  
ATOM  14868  H   GLU A 936      -6.350 -20.929 -94.932  1.00 20.360          H  
ATOM  14869  HA  GLU A 936      -5.868 -23.556 -96.198  1.00 20.640          H  
ATOM  14870 1HB  GLU A 936      -8.316 -21.738 -96.189  1.00 28.790          H  
ATOM  14871 2HB  GLU A 936      -8.244 -23.313 -96.953  1.00 28.790          H  
ATOM  14872 1HG  GLU A 936      -7.890 -24.393 -94.799  1.00 28.790          H  
ATOM  14873 2HG  GLU A 936      -7.869 -22.831 -93.988  1.00 28.790          H  
ATOM  14874  N   ALA A 937      -5.429 -20.818 -97.728  1.00 16.770          N  
ATOM  14875  CA  ALA A 937      -5.097 -20.136 -98.960  1.00 16.750          C  
ATOM  14876  C   ALA A 937      -3.737 -20.554 -99.481  1.00 16.380          C  
ATOM  14877  O   ALA A 937      -2.832 -20.891 -98.713  1.00 16.250          O  
ATOM  14878  CB  ALA A 937      -5.106 -18.630 -98.747  1.00 23.460          C  
ATOM  14879  H   ALA A 937      -5.157 -20.350 -96.862  1.00 20.120          H  
ATOM  14880  HA  ALA A 937      -5.849 -20.400 -99.704  1.00 20.100          H  
ATOM  14881 1HB  ALA A 937      -4.886 -18.120 -99.681  1.00 28.150          H  
ATOM  14882 2HB  ALA A 937      -6.084 -18.325 -98.395  1.00 28.150          H  
ATOM  14883 3HB  ALA A 937      -4.355 -18.362 -98.005  1.00 28.150          H  
ATOM  14884  N   LYS A 938      -3.548 -20.393-100.790  1.00 16.360          N  
ATOM  14885  CA  LYS A 938      -2.252 -20.604-101.448  1.00 16.250          C  
ATOM  14886  C   LYS A 938      -1.201 -19.630-100.911  1.00 16.140          C  
ATOM  14887  O   LYS A 938       0.001 -19.822-101.069  1.00 16.460          O  
ATOM  14888  CB  LYS A 938      -2.389 -20.411-102.964  1.00 22.790          C  
ATOM  14889  CG  LYS A 938      -2.676 -18.945-103.414  1.00 22.790          C  
ATOM  14890  CD  LYS A 938      -2.852 -18.845-104.938  1.00 22.790          C  
ATOM  14891  CE  LYS A 938      -3.094 -17.389-105.401  1.00 22.790          C  
ATOM  14892  NZ  LYS A 938      -3.303 -17.305-106.885  1.00 22.790          N  
ATOM  14893  H   LYS A 938      -4.345 -20.142-101.359  1.00 19.630          H  
ATOM  14894  HA  LYS A 938      -1.915 -21.622-101.241  1.00 19.500          H  
ATOM  14895 1HB  LYS A 938      -1.469 -20.734-103.451  1.00 27.350          H  
ATOM  14896 2HB  LYS A 938      -3.194 -21.041-103.339  1.00 27.350          H  
ATOM  14897 1HG  LYS A 938      -3.574 -18.574-102.924  1.00 27.350          H  
ATOM  14898 2HG  LYS A 938      -1.841 -18.301-103.134  1.00 27.350          H  
ATOM  14899 1HD  LYS A 938      -1.953 -19.221-105.426  1.00 27.350          H  
ATOM  14900 2HD  LYS A 938      -3.697 -19.459-105.249  1.00 27.350          H  
ATOM  14901 1HE  LYS A 938      -3.975 -16.991-104.896  1.00 27.350          H  
ATOM  14902 2HE  LYS A 938      -2.231 -16.777-105.131  1.00 27.350          H  
ATOM  14903 1HZ  LYS A 938      -3.462 -16.338-107.163  1.00 27.350          H  
ATOM  14904 2HZ  LYS A 938      -2.486 -17.657-107.362  1.00 27.350          H  
ATOM  14905 3HZ  LYS A 938      -4.106 -17.857-107.144  1.00 27.350          H  
ATOM  14906  N   ALA A 939      -1.696 -18.557-100.311  1.00 15.840          N  
ATOM  14907  CA  ALA A 939      -0.939 -17.464 -99.748  1.00 15.870          C  
ATOM  14908  C   ALA A 939      -0.400 -17.743 -98.347  1.00 15.670          C  
ATOM  14909  O   ALA A 939       0.300 -16.899 -97.786  1.00 16.110          O  
ATOM  14910  CB  ALA A 939      -1.825 -16.254 -99.712  1.00 22.210          C  
ATOM  14911  H   ALA A 939      -2.699 -18.514-100.237  1.00 19.010          H  
ATOM  14912  HA  ALA A 939      -0.090 -17.273-100.403  1.00 19.040          H  
ATOM  14913 1HB  ALA A 939      -1.282 -15.402 -99.340  1.00 26.650          H  
ATOM  14914 2HB  ALA A 939      -2.177 -16.056-100.712  1.00 26.650          H  
ATOM  14915 3HB  ALA A 939      -2.669 -16.455 -99.065  1.00 26.650          H  
ATOM  14916  N   ASP A 940      -0.717 -18.899 -97.761  1.00 15.130          N  
ATOM  14917  CA  ASP A 940      -0.228 -19.200 -96.419  1.00 15.070          C  
ATOM  14918  C   ASP A 940       1.303 -19.128 -96.476  1.00 15.460          C  
ATOM  14919  O   ASP A 940       1.937 -19.867 -97.235  1.00 15.910          O  
ATOM  14920  CB  ASP A 940      -0.685 -20.598 -95.983  1.00 21.120          C  
ATOM  14921  CG  ASP A 940      -0.428 -20.917 -94.502  1.00 21.120          C  
ATOM  14922  OD1 ASP A 940      -0.301 -19.996 -93.735  1.00 21.120          O  
ATOM  14923  OD2 ASP A 940      -0.400 -22.077 -94.148  1.00 21.120          O  
ATOM  14924  H   ASP A 940      -1.315 -19.581 -98.237  1.00 18.160          H  
ATOM  14925  HA  ASP A 940      -0.598 -18.453 -95.716  1.00 18.080          H  
ATOM  14926 1HB  ASP A 940      -1.755 -20.706 -96.190  1.00 25.350          H  
ATOM  14927 2HB  ASP A 940      -0.169 -21.341 -96.590  1.00 25.350          H  
ATOM  14928  N   GLY A 941       1.883 -18.198 -95.720  1.00 15.450          N  
ATOM  14929  CA  GLY A 941       3.315 -17.931 -95.757  1.00 15.980          C  
ATOM  14930  C   GLY A 941       4.118 -18.496 -94.593  1.00 15.930          C  
ATOM  14931  O   GLY A 941       3.832 -19.562 -94.058  1.00 16.200          O  
ATOM  14932  H   GLY A 941       1.289 -17.650 -95.114  1.00 18.540          H  
ATOM  14933 1HA  GLY A 941       3.717 -18.323 -96.691  1.00 19.180          H  
ATOM  14934 2HA  GLY A 941       3.459 -16.853 -95.798  1.00 19.180          H  
ATOM  14935  N   ALA A 942       5.187 -17.774 -94.245  1.00 15.780          N  
ATOM  14936  CA  ALA A 942       6.128 -18.177 -93.198  1.00 15.940          C  
ATOM  14937  C   ALA A 942       5.501 -18.314 -91.808  1.00 15.660          C  
ATOM  14938  O   ALA A 942       5.925 -19.164 -91.026  1.00 15.740          O  
ATOM  14939  CB  ALA A 942       7.266 -17.175 -93.134  1.00 22.250          C  
ATOM  14940  H   ALA A 942       5.361 -16.914 -94.747  1.00 18.940          H  
ATOM  14941  HA  ALA A 942       6.530 -19.152 -93.476  1.00 19.130          H  
ATOM  14942 1HB  ALA A 942       7.994 -17.498 -92.401  1.00 26.700          H  
ATOM  14943 2HB  ALA A 942       7.746 -17.110 -94.109  1.00 26.700          H  
ATOM  14944 3HB  ALA A 942       6.881 -16.198 -92.853  1.00 26.700          H  
ATOM  14945  N   LEU A 943       4.517 -17.462 -91.489  1.00 15.470          N  
ATOM  14946  CA  LEU A 943       3.874 -17.454 -90.170  1.00 15.350          C  
ATOM  14947  C   LEU A 943       4.889 -17.224 -89.049  1.00 15.170          C  
ATOM  14948  O   LEU A 943       4.888 -17.925 -88.035  1.00 15.090          O  
ATOM  14949  CB  LEU A 943       3.124 -18.776 -89.923  1.00 21.540          C  
ATOM  14950  CG  LEU A 943       2.033 -19.170 -90.969  1.00 21.540          C  
ATOM  14951  CD1 LEU A 943       1.476 -20.530 -90.612  1.00 21.540          C  
ATOM  14952  CD2 LEU A 943       0.913 -18.130 -91.009  1.00 21.540          C  
ATOM  14953  H   LEU A 943       4.212 -16.788 -92.173  1.00 18.560          H  
ATOM  14954  HA  LEU A 943       3.167 -16.629 -90.138  1.00 18.420          H  
ATOM  14955 1HB  LEU A 943       3.839 -19.590 -89.869  1.00 25.850          H  
ATOM  14956 2HB  LEU A 943       2.634 -18.707 -88.955  1.00 25.850          H  
ATOM  14957  HG  LEU A 943       2.485 -19.248 -91.955  1.00 25.850          H  
ATOM  14958 1HD1 LEU A 943       0.726 -20.817 -91.363  1.00 25.850          H  
ATOM  14959 2HD1 LEU A 943       2.283 -21.261 -90.610  1.00 25.850          H  
ATOM  14960 3HD1 LEU A 943       1.014 -20.492 -89.631  1.00 25.850          H  
ATOM  14961 1HD2 LEU A 943       0.166 -18.444 -91.750  1.00 25.850          H  
ATOM  14962 2HD2 LEU A 943       0.443 -18.057 -90.030  1.00 25.850          H  
ATOM  14963 3HD2 LEU A 943       1.305 -17.164 -91.295  1.00 25.850          H  
ATOM  14964  N   THR A 944       5.736 -16.210 -89.230  1.00 15.240          N  
ATOM  14965  CA  THR A 944       6.787 -15.846 -88.287  1.00 15.220          C  
ATOM  14966  C   THR A 944       6.580 -14.494 -87.602  1.00 15.120          C  
ATOM  14967  O   THR A 944       7.518 -13.928 -87.033  1.00 15.090          O  
ATOM  14968  CB  THR A 944       8.155 -15.855 -88.984  1.00 21.320          C  
ATOM  14969  OG1 THR A 944       8.125 -14.960 -90.116  1.00 21.320          O  
ATOM  14970  CG2 THR A 944       8.478 -17.255 -89.434  1.00 21.320          C  
ATOM  14971  H   THR A 944       5.666 -15.672 -90.082  1.00 18.290          H  
ATOM  14972  HA  THR A 944       6.814 -16.607 -87.506  1.00 18.260          H  
ATOM  14973  HB  THR A 944       8.923 -15.520 -88.289  1.00 25.580          H  
ATOM  14974  HG1 THR A 944       9.027 -14.813 -90.420  1.00 25.580          H  
ATOM  14975 1HG2 THR A 944       9.448 -17.266 -89.921  1.00 25.580          H  
ATOM  14976 2HG2 THR A 944       8.503 -17.913 -88.565  1.00 25.580          H  
ATOM  14977 3HG2 THR A 944       7.729 -17.599 -90.114  1.00 25.580          H  
ATOM  14978  N   GLN A 945       5.354 -13.962 -87.614  1.00 15.190          N  
ATOM  14979  CA  GLN A 945       5.115 -12.662 -86.976  1.00 15.200          C  
ATOM  14980  C   GLN A 945       5.460 -12.709 -85.484  1.00 14.760          C  
ATOM  14981  O   GLN A 945       5.951 -11.726 -84.918  1.00 14.730          O  
ATOM  14982  CB  GLN A 945       3.656 -12.226 -87.154  1.00 21.280          C  
ATOM  14983  CG  GLN A 945       3.254 -11.943 -88.603  1.00 21.280          C  
ATOM  14984  CD  GLN A 945       2.788 -13.196 -89.344  1.00 21.280          C  
ATOM  14985  OE1 GLN A 945       3.067 -14.323 -88.900  1.00 21.280          O  
ATOM  14986  NE2 GLN A 945       2.084 -13.007 -90.458  1.00 21.280          N  
ATOM  14987  H   GLN A 945       4.594 -14.460 -88.081  1.00 18.230          H  
ATOM  14988  HA  GLN A 945       5.759 -11.922 -87.449  1.00 18.240          H  
ATOM  14989 1HB  GLN A 945       2.994 -12.995 -86.756  1.00 25.530          H  
ATOM  14990 2HB  GLN A 945       3.480 -11.319 -86.576  1.00 25.530          H  
ATOM  14991 1HG  GLN A 945       2.439 -11.218 -88.608  1.00 25.530          H  
ATOM  14992 2HG  GLN A 945       4.118 -11.537 -89.128  1.00 25.530          H  
ATOM  14993 1HE2 GLN A 945       1.746 -13.788 -90.987  1.00 25.530          H  
ATOM  14994 2HE2 GLN A 945       1.883 -12.077 -90.773  1.00 25.530          H  
ATOM  14995  N   GLU A 946       5.230 -13.870 -84.870  1.00 14.530          N  
ATOM  14996  CA  GLU A 946       5.515 -14.115 -83.466  1.00 14.260          C  
ATOM  14997  C   GLU A 946       7.014 -14.094 -83.172  1.00 13.720          C  
ATOM  14998  O   GLU A 946       7.419 -13.912 -82.024  1.00 13.660          O  
ATOM  14999  CB  GLU A 946       4.926 -15.458 -83.037  1.00 20.070          C  
ATOM  15000  CG  GLU A 946       3.398 -15.497 -83.017  1.00 20.070          C  
ATOM  15001  CD  GLU A 946       2.845 -16.837 -82.602  1.00 20.070          C  
ATOM  15002  OE1 GLU A 946       3.618 -17.746 -82.413  1.00 20.070          O  
ATOM  15003  OE2 GLU A 946       1.649 -16.949 -82.478  1.00 20.070          O  
ATOM  15004  H   GLU A 946       4.800 -14.617 -85.400  1.00 17.440          H  
ATOM  15005  HA  GLU A 946       5.042 -13.327 -82.881  1.00 17.110          H  
ATOM  15006 1HB  GLU A 946       5.274 -16.237 -83.716  1.00 24.090          H  
ATOM  15007 2HB  GLU A 946       5.284 -15.709 -82.039  1.00 24.090          H  
ATOM  15008 1HG  GLU A 946       3.042 -14.738 -82.321  1.00 24.090          H  
ATOM  15009 2HG  GLU A 946       3.025 -15.244 -84.008  1.00 24.090          H  
ATOM  15010  N   GLU A 947       7.842 -14.341 -84.192  1.00 13.480          N  
ATOM  15011  CA  GLU A 947       9.279 -14.344 -84.004  1.00 13.110          C  
ATOM  15012  C   GLU A 947       9.752 -12.901 -84.126  1.00 12.540          C  
ATOM  15013  O   GLU A 947      10.554 -12.416 -83.330  1.00 12.230          O  
ATOM  15014  CB  GLU A 947       9.949 -15.244 -85.042  1.00 18.500          C  
ATOM  15015  CG  GLU A 947       9.604 -16.738 -84.902  1.00 18.500          C  
ATOM  15016  CD  GLU A 947      10.218 -17.575 -85.985  1.00 18.500          C  
ATOM  15017  OE1 GLU A 947      10.733 -16.992 -86.903  1.00 18.500          O  
ATOM  15018  OE2 GLU A 947      10.161 -18.777 -85.908  1.00 18.500          O  
ATOM  15019  H   GLU A 947       7.481 -14.459 -85.136  1.00 16.180          H  
ATOM  15020  HA  GLU A 947       9.513 -14.713 -83.006  1.00 15.730          H  
ATOM  15021 1HB  GLU A 947       9.666 -14.922 -86.038  1.00 22.200          H  
ATOM  15022 2HB  GLU A 947      11.029 -15.143 -84.962  1.00 22.200          H  
ATOM  15023 1HG  GLU A 947       9.951 -17.093 -83.933  1.00 22.200          H  
ATOM  15024 2HG  GLU A 947       8.519 -16.850 -84.934  1.00 22.200          H  
ATOM  15025  N   LYS A 948       9.182 -12.176 -85.091  1.00 12.550          N  
ATOM  15026  CA  LYS A 948       9.546 -10.780 -85.323  1.00 12.180          C  
ATOM  15027  C   LYS A 948       9.269  -9.943 -84.076  1.00 11.600          C  
ATOM  15028  O   LYS A 948      10.018  -9.027 -83.741  1.00 11.500          O  
ATOM  15029  CB  LYS A 948       8.777 -10.212 -86.516  1.00 17.200          C  
ATOM  15030  CG  LYS A 948       9.205 -10.779 -87.862  1.00 17.200          C  
ATOM  15031  CD  LYS A 948       8.388 -10.191 -89.006  1.00 17.200          C  
ATOM  15032  CE  LYS A 948       8.803 -10.787 -90.346  1.00 17.200          C  
ATOM  15033  NZ  LYS A 948       7.992 -10.245 -91.471  1.00 17.200          N  
ATOM  15034  H   LYS A 948       8.518 -12.640 -85.715  1.00 15.060          H  
ATOM  15035  HA  LYS A 948      10.613 -10.728 -85.534  1.00 14.620          H  
ATOM  15036 1HB  LYS A 948       7.714 -10.418 -86.389  1.00 20.640          H  
ATOM  15037 2HB  LYS A 948       8.898  -9.130 -86.546  1.00 20.640          H  
ATOM  15038 1HG  LYS A 948      10.261 -10.565 -88.025  1.00 20.640          H  
ATOM  15039 2HG  LYS A 948       9.070 -11.863 -87.851  1.00 20.640          H  
ATOM  15040 1HD  LYS A 948       7.330 -10.402 -88.841  1.00 20.640          H  
ATOM  15041 2HD  LYS A 948       8.525  -9.111 -89.039  1.00 20.640          H  
ATOM  15042 1HE  LYS A 948       9.853 -10.563 -90.527  1.00 20.640          H  
ATOM  15043 2HE  LYS A 948       8.672 -11.871 -90.308  1.00 20.640          H  
ATOM  15044 1HZ  LYS A 948       8.296 -10.666 -92.338  1.00 20.640          H  
ATOM  15045 2HZ  LYS A 948       7.017 -10.459 -91.318  1.00 20.640          H  
ATOM  15046 3HZ  LYS A 948       8.113  -9.243 -91.524  1.00 20.640          H  
ATOM  15047  N   ALA A 949       8.199 -10.304 -83.368  1.00 11.390          N  
ATOM  15048  CA  ALA A 949       7.749  -9.641 -82.154  1.00 11.040          C  
ATOM  15049  C   ALA A 949       8.527 -10.057 -80.897  1.00 10.410          C  
ATOM  15050  O   ALA A 949       8.211  -9.590 -79.801  1.00 10.450          O  
ATOM  15051  CB  ALA A 949       6.279  -9.946 -81.940  1.00 15.600          C  
ATOM  15052  H   ALA A 949       7.605 -11.048 -83.748  1.00 13.670          H  
ATOM  15053  HA  ALA A 949       7.883  -8.569 -82.292  1.00 13.250          H  
ATOM  15054 1HB  ALA A 949       5.922  -9.423 -81.055  1.00 18.720          H  
ATOM  15055 2HB  ALA A 949       5.712  -9.623 -82.812  1.00 18.720          H  
ATOM  15056 3HB  ALA A 949       6.157 -11.022 -81.805  1.00 18.720          H  
ATOM  15057  N   ALA A 950       9.490 -10.968 -81.028  1.00 10.030          N  
ATOM  15058  CA  ALA A 950      10.251 -11.470 -79.894  1.00  9.610          C  
ATOM  15059  C   ALA A 950      11.013 -10.355 -79.192  1.00  9.100          C  
ATOM  15060  O   ALA A 950      11.504  -9.415 -79.819  1.00  9.170          O  
ATOM  15061  CB  ALA A 950      11.207 -12.556 -80.346  1.00 13.620          C  
ATOM  15062  H   ALA A 950       9.732 -11.327 -81.953  1.00 12.040          H  
ATOM  15063  HA  ALA A 950       9.547 -11.895 -79.179  1.00 11.530          H  
ATOM  15064 1HB  ALA A 950      11.750 -12.949 -79.489  1.00 16.350          H  
ATOM  15065 2HB  ALA A 950      10.634 -13.358 -80.819  1.00 16.350          H  
ATOM  15066 3HB  ALA A 950      11.910 -12.143 -81.066  1.00 16.350          H  
ATOM  15067  N   ILE A 951      11.138 -10.512 -77.881  1.00  8.820          N  
ATOM  15068  CA  ILE A 951      11.821  -9.579 -77.001  1.00  8.500          C  
ATOM  15069  C   ILE A 951      13.335  -9.564 -77.145  1.00  8.160          C  
ATOM  15070  O   ILE A 951      13.990 -10.602 -77.047  1.00  8.480          O  
ATOM  15071  CB  ILE A 951      11.487  -9.962 -75.537  1.00 12.030          C  
ATOM  15072  CG1 ILE A 951       9.946  -9.858 -75.266  1.00 12.030          C  
ATOM  15073  CG2 ILE A 951      12.290  -9.133 -74.547  1.00 12.030          C  
ATOM  15074  CD1 ILE A 951       9.321  -8.461 -75.372  1.00 12.030          C  
ATOM  15075  H   ILE A 951      10.719 -11.330 -77.473  1.00 10.580          H  
ATOM  15076  HA  ILE A 951      11.463  -8.578 -77.223  1.00 10.200          H  
ATOM  15077  HB  ILE A 951      11.753 -11.006 -75.388  1.00 14.430          H  
ATOM  15078 1HG1 ILE A 951       9.443 -10.475 -75.990  1.00 14.430          H  
ATOM  15079 2HG1 ILE A 951       9.745 -10.258 -74.280  1.00 14.430          H  
ATOM  15080 1HG2 ILE A 951      12.058  -9.451 -73.547  1.00 14.430          H  
ATOM  15081 2HG2 ILE A 951      13.363  -9.263 -74.701  1.00 14.430          H  
ATOM  15082 3HG2 ILE A 951      12.051  -8.102 -74.663  1.00 14.430          H  
ATOM  15083 1HD1 ILE A 951       8.250  -8.539 -75.176  1.00 14.430          H  
ATOM  15084 2HD1 ILE A 951       9.762  -7.785 -74.644  1.00 14.430          H  
ATOM  15085 3HD1 ILE A 951       9.463  -8.057 -76.368  1.00 14.430          H  
ATOM  15086  N   GLY A 952      13.878  -8.361 -77.320  1.00  7.690          N  
ATOM  15087  CA  GLY A 952      15.314  -8.140 -77.408  1.00  7.510          C  
ATOM  15088  C   GLY A 952      15.812  -7.291 -76.237  1.00  7.200          C  
ATOM  15089  O   GLY A 952      15.177  -7.219 -75.176  1.00  7.260          O  
ATOM  15090  H   GLY A 952      13.250  -7.579 -77.424  1.00  9.230          H  
ATOM  15091 1HA  GLY A 952      15.834  -9.098 -77.417  1.00  9.010          H  
ATOM  15092 2HA  GLY A 952      15.546  -7.641 -78.347  1.00  9.010          H  
ATOM  15093  N   THR A 953      16.962  -6.657 -76.441  1.00  6.990          N  
ATOM  15094  CA  THR A 953      17.632  -5.820 -75.450  1.00  6.760          C  
ATOM  15095  C   THR A 953      18.033  -4.504 -76.094  1.00  6.260          C  
ATOM  15096  O   THR A 953      17.915  -4.349 -77.312  1.00  6.210          O  
ATOM  15097  CB  THR A 953      18.889  -6.513 -74.880  1.00  9.560          C  
ATOM  15098  OG1 THR A 953      19.868  -6.666 -75.921  1.00  9.560          O  
ATOM  15099  CG2 THR A 953      18.525  -7.885 -74.336  1.00  9.560          C  
ATOM  15100  H   THR A 953      17.418  -6.767 -77.336  1.00  8.390          H  
ATOM  15101  HA  THR A 953      16.943  -5.606 -74.634  1.00  8.110          H  
ATOM  15102  HB  THR A 953      19.309  -5.907 -74.076  1.00 11.470          H  
ATOM  15103  HG1 THR A 953      20.269  -5.809 -76.123  1.00 11.470          H  
ATOM  15104 1HG2 THR A 953      19.417  -8.360 -73.933  1.00 11.470          H  
ATOM  15105 2HG2 THR A 953      17.786  -7.776 -73.554  1.00 11.470          H  
ATOM  15106 3HG2 THR A 953      18.121  -8.505 -75.128  1.00 11.470          H  
ATOM  15107  N   VAL A 954      18.506  -3.558 -75.287  1.00  6.020          N  
ATOM  15108  CA  VAL A 954      19.010  -2.300 -75.815  1.00  5.560          C  
ATOM  15109  C   VAL A 954      20.483  -2.562 -76.119  1.00  5.470          C  
ATOM  15110  O   VAL A 954      21.195  -3.111 -75.282  1.00  5.890          O  
ATOM  15111  CB  VAL A 954      18.819  -1.155 -74.806  1.00  7.970          C  
ATOM  15112  CG1 VAL A 954      19.364   0.141 -75.374  1.00  7.970          C  
ATOM  15113  CG2 VAL A 954      17.345  -1.010 -74.464  1.00  7.970          C  
ATOM  15114  H   VAL A 954      18.560  -3.732 -74.294  1.00  7.220          H  
ATOM  15115  HA  VAL A 954      18.490  -2.052 -76.742  1.00  6.670          H  
ATOM  15116  HB  VAL A 954      19.384  -1.377 -73.896  1.00  9.560          H  
ATOM  15117 1HG1 VAL A 954      19.207   0.905 -74.639  1.00  9.560          H  
ATOM  15118 2HG1 VAL A 954      20.426   0.051 -75.601  1.00  9.560          H  
ATOM  15119 3HG1 VAL A 954      18.822   0.401 -76.286  1.00  9.560          H  
ATOM  15120 1HG2 VAL A 954      17.222  -0.209 -73.740  1.00  9.560          H  
ATOM  15121 2HG2 VAL A 954      16.786  -0.774 -75.370  1.00  9.560          H  
ATOM  15122 3HG2 VAL A 954      16.971  -1.936 -74.040  1.00  9.560          H  
ATOM  15123  N   GLU A 955      20.915  -2.238 -77.323  1.00  5.070          N  
ATOM  15124  CA  GLU A 955      22.276  -2.534 -77.763  1.00  5.040          C  
ATOM  15125  C   GLU A 955      23.398  -1.616 -77.247  1.00  4.890          C  
ATOM  15126  O   GLU A 955      23.223  -0.413 -77.020  1.00  4.890          O  
ATOM  15127  CB  GLU A 955      22.307  -2.530 -79.295  1.00  7.070          C  
ATOM  15128  CG  GLU A 955      21.481  -3.627 -79.968  1.00  7.070          C  
ATOM  15129  CD  GLU A 955      21.568  -3.605 -81.509  1.00  7.070          C  
ATOM  15130  OE1 GLU A 955      22.198  -2.715 -82.072  1.00  7.070          O  
ATOM  15131  OE2 GLU A 955      20.997  -4.485 -82.111  1.00  7.070          O  
ATOM  15132  H   GLU A 955      20.265  -1.796 -77.962  1.00  6.080          H  
ATOM  15133  HA  GLU A 955      22.508  -3.544 -77.427  1.00  6.050          H  
ATOM  15134 1HB  GLU A 955      21.926  -1.578 -79.653  1.00  8.480          H  
ATOM  15135 2HB  GLU A 955      23.331  -2.630 -79.640  1.00  8.480          H  
ATOM  15136 1HG  GLU A 955      21.834  -4.594 -79.612  1.00  8.480          H  
ATOM  15137 2HG  GLU A 955      20.438  -3.525 -79.662  1.00  8.480          H  
ATOM  15138  N   LEU A 956      24.617  -2.177 -77.195  1.00  4.860          N  
ATOM  15139  CA  LEU A 956      25.814  -1.403 -76.852  1.00  4.850          C  
ATOM  15140  C   LEU A 956      26.059  -0.337 -77.891  1.00  4.410          C  
ATOM  15141  O   LEU A 956      26.612   0.713 -77.578  1.00  4.360          O  
ATOM  15142  CB  LEU A 956      27.061  -2.278 -76.742  1.00  6.790          C  
ATOM  15143  CG  LEU A 956      27.139  -3.269 -75.566  1.00  6.790          C  
ATOM  15144  CD1 LEU A 956      28.369  -4.143 -75.764  1.00  6.790          C  
ATOM  15145  CD2 LEU A 956      27.247  -2.506 -74.231  1.00  6.790          C  
ATOM  15146  H   LEU A 956      24.701  -3.168 -77.381  1.00  5.830          H  
ATOM  15147  HA  LEU A 956      25.639  -0.900 -75.906  1.00  5.820          H  
ATOM  15148 1HB  LEU A 956      27.177  -2.838 -77.667  1.00  8.150          H  
ATOM  15149 2HB  LEU A 956      27.912  -1.611 -76.646  1.00  8.150          H  
ATOM  15150  HG  LEU A 956      26.255  -3.903 -75.554  1.00  8.150          H  
ATOM  15151 1HD1 LEU A 956      28.444  -4.859 -74.945  1.00  8.150          H  
ATOM  15152 2HD1 LEU A 956      28.289  -4.682 -76.707  1.00  8.150          H  
ATOM  15153 3HD1 LEU A 956      29.259  -3.517 -75.779  1.00  8.150          H  
ATOM  15154 1HD2 LEU A 956      27.320  -3.224 -73.413  1.00  8.150          H  
ATOM  15155 2HD2 LEU A 956      28.139  -1.876 -74.240  1.00  8.150          H  
ATOM  15156 3HD2 LEU A 956      26.374  -1.884 -74.070  1.00  8.150          H  
ATOM  15157  N   SER A 957      25.556  -0.585 -79.099  1.00  4.140          N  
ATOM  15158  CA  SER A 957      25.624   0.304 -80.244  1.00  3.840          C  
ATOM  15159  C   SER A 957      24.908   1.616 -79.954  1.00  3.330          C  
ATOM  15160  O   SER A 957      25.180   2.624 -80.597  1.00  3.360          O  
ATOM  15161  CB  SER A 957      24.966  -0.380 -81.421  1.00  5.500          C  
ATOM  15162  OG  SER A 957      23.587  -0.478 -81.196  1.00  5.500          O  
ATOM  15163  H   SER A 957      25.102  -1.474 -79.246  1.00  4.970          H  
ATOM  15164  HA  SER A 957      26.653   0.524 -80.470  1.00  4.610          H  
ATOM  15165 1HB  SER A 957      25.156   0.177 -82.337  1.00  6.600          H  
ATOM  15166 2HB  SER A 957      25.390  -1.376 -81.543  1.00  6.600          H  
ATOM  15167  HG  SER A 957      23.234  -1.203 -81.771  1.00  6.600          H  
ATOM  15168  N   VAL A 958      24.010   1.613 -78.966  1.00  2.900          N  
ATOM  15169  CA  VAL A 958      23.310   2.803 -78.537  1.00  2.420          C  
ATOM  15170  C   VAL A 958      24.232   3.539 -77.571  1.00  2.540          C  
ATOM  15171  O   VAL A 958      24.485   4.739 -77.704  1.00  2.940          O  
ATOM  15172  CB  VAL A 958      22.000   2.437 -77.834  1.00  3.580          C  
ATOM  15173  CG1 VAL A 958      21.361   3.662 -77.305  1.00  3.580          C  
ATOM  15174  CG2 VAL A 958      21.093   1.698 -78.800  1.00  3.580          C  
ATOM  15175  H   VAL A 958      23.825   0.743 -78.469  1.00  3.480          H  
ATOM  15176  HA  VAL A 958      23.104   3.436 -79.402  1.00  2.900          H  
ATOM  15177  HB  VAL A 958      22.209   1.799 -76.993  1.00  4.300          H  
ATOM  15178 1HG1 VAL A 958      20.446   3.381 -76.802  1.00  4.300          H  
ATOM  15179 2HG1 VAL A 958      22.008   4.165 -76.605  1.00  4.300          H  
ATOM  15180 3HG1 VAL A 958      21.138   4.335 -78.124  1.00  4.300          H  
ATOM  15181 1HG2 VAL A 958      20.162   1.428 -78.299  1.00  4.300          H  
ATOM  15182 2HG2 VAL A 958      20.870   2.338 -79.651  1.00  4.300          H  
ATOM  15183 3HG2 VAL A 958      21.589   0.796 -79.152  1.00  4.300          H  
ATOM  15184  N   PHE A 959      24.754   2.800 -76.596  1.00  2.310          N  
ATOM  15185  CA  PHE A 959      25.671   3.388 -75.614  1.00  2.400          C  
ATOM  15186  C   PHE A 959      26.835   4.083 -76.313  1.00  2.320          C  
ATOM  15187  O   PHE A 959      27.203   5.212 -75.971  1.00  2.510          O  
ATOM  15188  CB  PHE A 959      26.210   2.372 -74.613  1.00  3.320          C  
ATOM  15189  CG  PHE A 959      27.239   2.975 -73.707  1.00  3.320          C  
ATOM  15190  CD1 PHE A 959      26.890   3.833 -72.671  1.00  3.320          C  
ATOM  15191  CD2 PHE A 959      28.573   2.688 -73.897  1.00  3.320          C  
ATOM  15192  CE1 PHE A 959      27.844   4.385 -71.869  1.00  3.320          C  
ATOM  15193  CE2 PHE A 959      29.534   3.244 -73.091  1.00  3.320          C  
ATOM  15194  CZ  PHE A 959      29.165   4.098 -72.073  1.00  3.320          C  
ATOM  15195  H   PHE A 959      24.493   1.807 -76.572  1.00  2.770          H  
ATOM  15196  HA  PHE A 959      25.122   4.144 -75.051  1.00  2.880          H  
ATOM  15197 1HB  PHE A 959      25.411   1.985 -74.011  1.00  3.990          H  
ATOM  15198 2HB  PHE A 959      26.664   1.536 -75.142  1.00  3.990          H  
ATOM  15199  HD1 PHE A 959      25.863   4.080 -72.497  1.00  3.990          H  
ATOM  15200  HD2 PHE A 959      28.857   2.015 -74.697  1.00  3.990          H  
ATOM  15201  HE1 PHE A 959      27.555   5.052 -71.073  1.00  3.990          H  
ATOM  15202  HE2 PHE A 959      30.585   3.010 -73.255  1.00  3.990          H  
ATOM  15203  HZ  PHE A 959      29.924   4.542 -71.430  1.00  3.990          H  
ATOM  15204  N   TRP A 960      27.401   3.407 -77.306  1.00  2.080          N  
ATOM  15205  CA  TRP A 960      28.520   3.912 -78.075  1.00  2.060          C  
ATOM  15206  C   TRP A 960      28.210   5.241 -78.778  1.00  1.770          C  
ATOM  15207  O   TRP A 960      29.142   5.958 -79.134  1.00  2.080          O  
ATOM  15208  CB  TRP A 960      28.968   2.856 -79.088  1.00  2.890          C  
ATOM  15209  CG  TRP A 960      29.565   1.615 -78.425  1.00  2.890          C  
ATOM  15210  CD1 TRP A 960      30.136   1.538 -77.185  1.00  2.890          C  
ATOM  15211  CD2 TRP A 960      29.617   0.267 -78.960  1.00  2.890          C  
ATOM  15212  NE1 TRP A 960      30.524   0.256 -76.920  1.00  2.890          N  
ATOM  15213  CE2 TRP A 960      30.212  -0.535 -77.987  1.00  2.890          C  
ATOM  15214  CE3 TRP A 960      29.211  -0.313 -80.158  1.00  2.890          C  
ATOM  15215  CZ2 TRP A 960      30.402  -1.890 -78.173  1.00  2.890          C  
ATOM  15216  CZ3 TRP A 960      29.395  -1.671 -80.342  1.00  2.890          C  
ATOM  15217  CH2 TRP A 960      29.974  -2.440 -79.372  1.00  2.890          C  
ATOM  15218  H   TRP A 960      27.047   2.472 -77.514  1.00  2.500          H  
ATOM  15219  HA  TRP A 960      29.339   4.097 -77.390  1.00  2.470          H  
ATOM  15220 1HB  TRP A 960      28.109   2.554 -79.689  1.00  3.470          H  
ATOM  15221 2HB  TRP A 960      29.707   3.284 -79.760  1.00  3.470          H  
ATOM  15222  HD1 TRP A 960      30.265   2.363 -76.495  1.00  3.470          H  
ATOM  15223  HE1 TRP A 960      30.968  -0.062 -76.070  1.00  3.470          H  
ATOM  15224  HE3 TRP A 960      28.758   0.290 -80.935  1.00  3.470          H  
ATOM  15225  HZ2 TRP A 960      30.864  -2.518 -77.413  1.00  3.470          H  
ATOM  15226  HZ3 TRP A 960      29.070  -2.113 -81.282  1.00  3.470          H  
ATOM  15227  HH2 TRP A 960      30.107  -3.506 -79.548  1.00  3.470          H  
ATOM  15228  N   ASP A 961      26.937   5.560 -79.057  1.00  1.290          N  
ATOM  15229  CA  ASP A 961      26.622   6.829 -79.697  1.00  1.000          C  
ATOM  15230  C   ASP A 961      26.617   7.918 -78.643  1.00  0.870          C  
ATOM  15231  O   ASP A 961      26.939   9.072 -78.943  1.00  1.110          O  
ATOM  15232  CB  ASP A 961      25.325   6.793 -80.501  1.00  1.520          C  
ATOM  15233  CG  ASP A 961      25.428   5.991 -81.853  1.00  1.520          C  
ATOM  15234  OD1 ASP A 961      26.499   5.908 -82.455  1.00  1.520          O  
ATOM  15235  OD2 ASP A 961      24.416   5.497 -82.275  1.00  1.520          O  
ATOM  15236  H   ASP A 961      26.164   4.976 -78.740  1.00  1.550          H  
ATOM  15237  HA  ASP A 961      27.411   7.057 -80.404  1.00  1.200          H  
ATOM  15238 1HB  ASP A 961      24.544   6.327 -79.889  1.00  1.820          H  
ATOM  15239 2HB  ASP A 961      25.003   7.810 -80.718  1.00  1.820          H  
ATOM  15240  N   TYR A 962      26.247   7.559 -77.401  1.00  0.550          N  
ATOM  15241  CA  TYR A 962      26.303   8.535 -76.315  1.00  0.470          C  
ATOM  15242  C   TYR A 962      27.779   8.887 -76.229  1.00  0.490          C  
ATOM  15243  O   TYR A 962      28.146  10.057 -76.201  1.00  0.520          O  
ATOM  15244  CB  TYR A 962      25.815   7.986 -74.963  1.00  0.690          C  
ATOM  15245  CG  TYR A 962      25.687   9.057 -73.808  1.00  0.690          C  
ATOM  15246  CD1 TYR A 962      24.572   9.881 -73.776  1.00  0.690          C  
ATOM  15247  CD2 TYR A 962      26.644   9.194 -72.794  1.00  0.690          C  
ATOM  15248  CE1 TYR A 962      24.394  10.797 -72.763  1.00  0.690          C  
ATOM  15249  CE2 TYR A 962      26.452  10.153 -71.770  1.00  0.690          C  
ATOM  15250  CZ  TYR A 962      25.310  10.948 -71.767  1.00  0.690          C  
ATOM  15251  OH  TYR A 962      25.081  11.897 -70.751  1.00  0.690          O  
ATOM  15252  H   TYR A 962      25.943   6.592 -77.230  1.00  0.660          H  
ATOM  15253  HA  TYR A 962      25.738   9.429 -76.583  1.00  0.560          H  
ATOM  15254 1HB  TYR A 962      24.868   7.490 -75.095  1.00  0.830          H  
ATOM  15255 2HB  TYR A 962      26.514   7.224 -74.621  1.00  0.830          H  
ATOM  15256  HD1 TYR A 962      23.817   9.800 -74.542  1.00  0.830          H  
ATOM  15257  HD2 TYR A 962      27.530   8.562 -72.794  1.00  0.830          H  
ATOM  15258  HE1 TYR A 962      23.522  11.395 -72.746  1.00  0.830          H  
ATOM  15259  HE2 TYR A 962      27.194  10.263 -70.978  1.00  0.830          H  
ATOM  15260  HH  TYR A 962      24.207  12.391 -70.887  1.00  0.830          H  
ATOM  15261  N   ALA A 963      28.633   7.845 -76.221  1.00  0.490          N  
ATOM  15262  CA  ALA A 963      30.078   8.026 -76.156  1.00  0.490          C  
ATOM  15263  C   ALA A 963      30.609   8.857 -77.350  1.00  0.500          C  
ATOM  15264  O   ALA A 963      31.454   9.732 -77.164  1.00  0.530          O  
ATOM  15265  CB  ALA A 963      30.767   6.682 -76.097  1.00  0.690          C  
ATOM  15266  H   ALA A 963      28.235   6.899 -76.224  1.00  0.590          H  
ATOM  15267  HA  ALA A 963      30.301   8.550 -75.237  1.00  0.590          H  
ATOM  15268 1HB  ALA A 963      31.842   6.836 -76.001  1.00  0.820          H  
ATOM  15269 2HB  ALA A 963      30.394   6.124 -75.237  1.00  0.820          H  
ATOM  15270 3HB  ALA A 963      30.563   6.132 -77.001  1.00  0.820          H  
ATOM  15271  N   LYS A 964      30.096   8.661 -78.571  1.00  0.500          N  
ATOM  15272  CA  LYS A 964      30.554   9.525 -79.666  1.00  0.500          C  
ATOM  15273  C   LYS A 964      30.227  10.982 -79.353  1.00  0.480          C  
ATOM  15274  O   LYS A 964      31.038  11.876 -79.615  1.00  0.530          O  
ATOM  15275  CB  LYS A 964      29.891   9.150 -80.982  1.00  0.700          C  
ATOM  15276  CG  LYS A 964      30.353   7.857 -81.592  1.00  0.700          C  
ATOM  15277  CD  LYS A 964      29.495   7.520 -82.782  1.00  0.700          C  
ATOM  15278  CE  LYS A 964      29.787   6.144 -83.319  1.00  0.700          C  
ATOM  15279  NZ  LYS A 964      28.745   5.734 -84.288  1.00  0.700          N  
ATOM  15280  H   LYS A 964      29.458   7.883 -78.751  1.00  0.600          H  
ATOM  15281  HA  LYS A 964      31.634   9.427 -79.765  1.00  0.600          H  
ATOM  15282 1HB  LYS A 964      28.819   9.079 -80.826  1.00  0.840          H  
ATOM  15283 2HB  LYS A 964      30.059   9.946 -81.707  1.00  0.840          H  
ATOM  15284 1HG  LYS A 964      31.384   7.971 -81.925  1.00  0.840          H  
ATOM  15285 2HG  LYS A 964      30.320   7.063 -80.872  1.00  0.840          H  
ATOM  15286 1HD  LYS A 964      28.441   7.566 -82.505  1.00  0.840          H  
ATOM  15287 2HD  LYS A 964      29.671   8.247 -83.572  1.00  0.840          H  
ATOM  15288 1HE  LYS A 964      30.755   6.143 -83.814  1.00  0.840          H  
ATOM  15289 2HE  LYS A 964      29.805   5.427 -82.495  1.00  0.840          H  
ATOM  15290 1HZ  LYS A 964      28.934   4.810 -84.635  1.00  0.840          H  
ATOM  15291 2HZ  LYS A 964      27.834   5.738 -83.760  1.00  0.840          H  
ATOM  15292 3HZ  LYS A 964      28.702   6.383 -85.054  1.00  0.840          H  
ATOM  15293  N   ALA A 965      29.021  11.214 -78.814  1.00  0.440          N  
ATOM  15294  CA  ALA A 965      28.570  12.538 -78.412  1.00  0.440          C  
ATOM  15295  C   ALA A 965      29.469  13.102 -77.287  1.00  0.470          C  
ATOM  15296  O   ALA A 965      29.802  14.283 -77.306  1.00  0.570          O  
ATOM  15297  CB  ALA A 965      27.108  12.460 -78.040  1.00  0.620          C  
ATOM  15298  H   ALA A 965      28.377  10.420 -78.715  1.00  0.530          H  
ATOM  15299  HA  ALA A 965      28.667  13.199 -79.271  1.00  0.530          H  
ATOM  15300 1HB  ALA A 965      26.723  13.403 -77.809  1.00  0.740          H  
ATOM  15301 2HB  ALA A 965      26.576  12.063 -78.900  1.00  0.740          H  
ATOM  15302 3HB  ALA A 965      26.956  11.811 -77.203  1.00  0.740          H  
ATOM  15303  N   VAL A 966      29.901  12.229 -76.355  1.00  0.530          N  
ATOM  15304  CA  VAL A 966      30.849  12.553 -75.267  1.00  0.650          C  
ATOM  15305  C   VAL A 966      32.176  13.027 -75.859  1.00  0.570          C  
ATOM  15306  O   VAL A 966      32.775  14.005 -75.404  1.00  0.740          O  
ATOM  15307  CB  VAL A 966      31.078  11.300 -74.351  1.00  0.860          C  
ATOM  15308  CG1 VAL A 966      32.247  11.464 -73.411  1.00  0.860          C  
ATOM  15309  CG2 VAL A 966      29.804  11.043 -73.499  1.00  0.860          C  
ATOM  15310  H   VAL A 966      29.498  11.291 -76.401  1.00  0.640          H  
ATOM  15311  HA  VAL A 966      30.420  13.359 -74.665  1.00  0.780          H  
ATOM  15312  HB  VAL A 966      31.292  10.471 -74.952  1.00  1.030          H  
ATOM  15313 1HG1 VAL A 966      32.356  10.560 -72.815  1.00  1.030          H  
ATOM  15314 2HG1 VAL A 966      33.152  11.608 -73.990  1.00  1.030          H  
ATOM  15315 3HG1 VAL A 966      32.107  12.268 -72.792  1.00  1.030          H  
ATOM  15316 1HG2 VAL A 966      29.948  10.165 -72.877  1.00  1.030          H  
ATOM  15317 2HG2 VAL A 966      29.608  11.894 -72.870  1.00  1.030          H  
ATOM  15318 3HG2 VAL A 966      28.959  10.885 -74.137  1.00  1.030          H  
ATOM  15319  N   GLY A 967      32.628  12.298 -76.871  1.00  0.550          N  
ATOM  15320  CA  GLY A 967      33.849  12.560 -77.609  1.00  0.650          C  
ATOM  15321  C   GLY A 967      34.892  11.523 -77.254  1.00  0.530          C  
ATOM  15322  O   GLY A 967      34.978  11.088 -76.102  1.00  0.490          O  
ATOM  15323  H   GLY A 967      32.080  11.473 -77.123  1.00  0.660          H  
ATOM  15324 1HA  GLY A 967      33.634  12.525 -78.678  1.00  0.780          H  
ATOM  15325 2HA  GLY A 967      34.213  13.560 -77.378  1.00  0.780          H  
ATOM  15326  N   LEU A 968      35.725  11.130 -78.222  1.00  0.570          N  
ATOM  15327  CA  LEU A 968      36.704  10.085 -77.949  1.00  0.590          C  
ATOM  15328  C   LEU A 968      37.704  10.446 -76.868  1.00  0.540          C  
ATOM  15329  O   LEU A 968      37.977   9.627 -75.999  1.00  0.590          O  
ATOM  15330  CB  LEU A 968      37.484   9.706 -79.212  1.00  0.820          C  
ATOM  15331  CG  LEU A 968      38.590   8.608 -79.024  1.00  0.820          C  
ATOM  15332  CD1 LEU A 968      37.960   7.281 -78.527  1.00  0.820          C  
ATOM  15333  CD2 LEU A 968      39.311   8.403 -80.338  1.00  0.820          C  
ATOM  15334  H   LEU A 968      35.634  11.514 -79.154  1.00  0.680          H  
ATOM  15335  HA  LEU A 968      36.145   9.214 -77.619  1.00  0.710          H  
ATOM  15336 1HB  LEU A 968      36.781   9.349 -79.964  1.00  0.980          H  
ATOM  15337 2HB  LEU A 968      37.975  10.599 -79.599  1.00  0.980          H  
ATOM  15338  HG  LEU A 968      39.310   8.938 -78.278  1.00  0.980          H  
ATOM  15339 1HD1 LEU A 968      38.744   6.535 -78.403  1.00  0.980          H  
ATOM  15340 2HD1 LEU A 968      37.466   7.424 -77.571  1.00  0.980          H  
ATOM  15341 3HD1 LEU A 968      37.237   6.927 -79.257  1.00  0.980          H  
ATOM  15342 1HD2 LEU A 968      40.092   7.651 -80.213  1.00  0.980          H  
ATOM  15343 2HD2 LEU A 968      38.603   8.066 -81.097  1.00  0.980          H  
ATOM  15344 3HD2 LEU A 968      39.760   9.344 -80.655  1.00  0.980          H  
ATOM  15345  N   CYS A 969      38.270  11.650 -76.913  1.00  0.520          N  
ATOM  15346  CA  CYS A 969      39.273  11.986 -75.913  1.00  0.620          C  
ATOM  15347  C   CYS A 969      38.675  12.002 -74.516  1.00  0.590          C  
ATOM  15348  O   CYS A 969      39.309  11.529 -73.562  1.00  0.820          O  
ATOM  15349  CB  CYS A 969      39.899  13.340 -76.223  1.00  0.830          C  
ATOM  15350  SG  CYS A 969      40.963  13.309 -77.677  1.00  0.830          S  
ATOM  15351  H   CYS A 969      38.017  12.305 -77.637  1.00  0.620          H  
ATOM  15352  HA  CYS A 969      40.055  11.227 -75.945  1.00  0.740          H  
ATOM  15353 1HB  CYS A 969      39.117  14.075 -76.391  1.00  0.990          H  
ATOM  15354 2HB  CYS A 969      40.488  13.673 -75.372  1.00  0.990          H  
ATOM  15355  HG  CYS A 969      41.826  12.424 -77.186  1.00  0.990          H  
ATOM  15356  N   THR A 970      37.459  12.539 -74.396  1.00  0.450          N  
ATOM  15357  CA  THR A 970      36.772  12.595 -73.119  1.00  0.430          C  
ATOM  15358  C   THR A 970      36.449  11.176 -72.666  1.00  0.390          C  
ATOM  15359  O   THR A 970      36.667  10.848 -71.501  1.00  0.370          O  
ATOM  15360  CB  THR A 970      35.509  13.480 -73.183  1.00  0.610          C  
ATOM  15361  OG1 THR A 970      35.881  14.824 -73.531  1.00  0.610          O  
ATOM  15362  CG2 THR A 970      34.809  13.506 -71.815  1.00  0.610          C  
ATOM  15363  H   THR A 970      37.004  12.938 -75.204  1.00  0.540          H  
ATOM  15364  HA  THR A 970      37.446  13.037 -72.387  1.00  0.520          H  
ATOM  15365  HB  THR A 970      34.843  13.100 -73.944  1.00  0.730          H  
ATOM  15366  HG1 THR A 970      35.082  15.328 -73.724  1.00  0.730          H  
ATOM  15367 1HG2 THR A 970      33.942  14.139 -71.883  1.00  0.730          H  
ATOM  15368 2HG2 THR A 970      34.509  12.511 -71.543  1.00  0.730          H  
ATOM  15369 3HG2 THR A 970      35.482  13.895 -71.052  1.00  0.730          H  
ATOM  15370  N   THR A 971      35.950  10.332 -73.576  1.00  0.390          N  
ATOM  15371  CA  THR A 971      35.589   8.959 -73.262  1.00  0.390          C  
ATOM  15372  C   THR A 971      36.799   8.197 -72.756  1.00  0.420          C  
ATOM  15373  O   THR A 971      36.701   7.447 -71.775  1.00  0.430          O  
ATOM  15374  CB  THR A 971      35.007   8.216 -74.491  1.00  0.550          C  
ATOM  15375  OG1 THR A 971      33.810   8.866 -74.928  1.00  0.550          O  
ATOM  15376  CG2 THR A 971      34.675   6.757 -74.115  1.00  0.550          C  
ATOM  15377  H   THR A 971      35.782  10.663 -74.523  1.00  0.470          H  
ATOM  15378  HA  THR A 971      34.837   8.968 -72.482  1.00  0.470          H  
ATOM  15379  HB  THR A 971      35.730   8.231 -75.306  1.00  0.660          H  
ATOM  15380  HG1 THR A 971      34.044   9.721 -75.366  1.00  0.660          H  
ATOM  15381 1HG2 THR A 971      34.259   6.247 -74.981  1.00  0.660          H  
ATOM  15382 2HG2 THR A 971      35.574   6.235 -73.797  1.00  0.660          H  
ATOM  15383 3HG2 THR A 971      33.945   6.745 -73.305  1.00  0.660          H  
ATOM  15384  N   LEU A 972      37.944   8.352 -73.431  1.00  0.450          N  
ATOM  15385  CA  LEU A 972      39.144   7.669 -73.000  1.00  0.500          C  
ATOM  15386  C   LEU A 972      39.569   8.151 -71.625  1.00  0.460          C  
ATOM  15387  O   LEU A 972      39.929   7.331 -70.779  1.00  0.460          O  
ATOM  15388  CB  LEU A 972      40.279   7.915 -73.999  1.00  0.680          C  
ATOM  15389  CG  LEU A 972      40.140   7.255 -75.397  1.00  0.680          C  
ATOM  15390  CD1 LEU A 972      41.207   7.830 -76.311  1.00  0.680          C  
ATOM  15391  CD2 LEU A 972      40.296   5.734 -75.297  1.00  0.680          C  
ATOM  15392  H   LEU A 972      37.967   8.946 -74.265  1.00  0.540          H  
ATOM  15393  HA  LEU A 972      38.930   6.608 -72.931  1.00  0.600          H  
ATOM  15394 1HB  LEU A 972      40.356   8.992 -74.156  1.00  0.820          H  
ATOM  15395 2HB  LEU A 972      41.210   7.569 -73.552  1.00  0.820          H  
ATOM  15396  HG  LEU A 972      39.170   7.483 -75.809  1.00  0.820          H  
ATOM  15397 1HD1 LEU A 972      41.114   7.386 -77.301  1.00  0.820          H  
ATOM  15398 2HD1 LEU A 972      41.071   8.907 -76.382  1.00  0.820          H  
ATOM  15399 3HD1 LEU A 972      42.193   7.611 -75.907  1.00  0.820          H  
ATOM  15400 1HD2 LEU A 972      40.201   5.300 -76.294  1.00  0.820          H  
ATOM  15401 2HD2 LEU A 972      41.278   5.490 -74.889  1.00  0.820          H  
ATOM  15402 3HD2 LEU A 972      39.528   5.314 -74.658  1.00  0.820          H  
ATOM  15403  N   ALA A 973      39.497   9.473 -71.372  1.00  0.450          N  
ATOM  15404  CA  ALA A 973      39.861   9.996 -70.064  1.00  0.430          C  
ATOM  15405  C   ALA A 973      38.971   9.414 -68.993  1.00  0.360          C  
ATOM  15406  O   ALA A 973      39.458   9.023 -67.936  1.00  0.350          O  
ATOM  15407  CB  ALA A 973      39.744  11.507 -70.039  1.00  0.610          C  
ATOM  15408  H   ALA A 973      39.239  10.132 -72.115  1.00  0.540          H  
ATOM  15409  HA  ALA A 973      40.891   9.710 -69.855  1.00  0.520          H  
ATOM  15410 1HB  ALA A 973      40.035  11.880 -69.059  1.00  0.730          H  
ATOM  15411 2HB  ALA A 973      40.395  11.933 -70.802  1.00  0.730          H  
ATOM  15412 3HB  ALA A 973      38.714  11.793 -70.245  1.00  0.730          H  
ATOM  15413  N   ILE A 974      37.678   9.290 -69.281  1.00  0.320          N  
ATOM  15414  CA  ILE A 974      36.747   8.727 -68.326  1.00  0.290          C  
ATOM  15415  C   ILE A 974      37.130   7.296 -68.032  1.00  0.300          C  
ATOM  15416  O   ILE A 974      37.250   6.886 -66.880  1.00  0.310          O  
ATOM  15417  CB  ILE A 974      35.296   8.769 -68.882  1.00  0.420          C  
ATOM  15418  CG1 ILE A 974      34.809  10.228 -68.983  1.00  0.420          C  
ATOM  15419  CG2 ILE A 974      34.360   7.939 -68.008  1.00  0.420          C  
ATOM  15420  CD1 ILE A 974      33.564  10.440 -69.810  1.00  0.420          C  
ATOM  15421  H   ILE A 974      37.334   9.662 -70.173  1.00  0.380          H  
ATOM  15422  HA  ILE A 974      36.801   9.305 -67.402  1.00  0.350          H  
ATOM  15423  HB  ILE A 974      35.296   8.359 -69.887  1.00  0.500          H  
ATOM  15424 1HG1 ILE A 974      34.604  10.573 -67.977  1.00  0.500          H  
ATOM  15425 2HG1 ILE A 974      35.593  10.833 -69.394  1.00  0.500          H  
ATOM  15426 1HG2 ILE A 974      33.359   7.955 -68.412  1.00  0.500          H  
ATOM  15427 2HG2 ILE A 974      34.693   6.905 -67.964  1.00  0.500          H  
ATOM  15428 3HG2 ILE A 974      34.348   8.352 -67.012  1.00  0.500          H  
ATOM  15429 1HD1 ILE A 974      33.306  11.492 -69.800  1.00  0.500          H  
ATOM  15430 2HD1 ILE A 974      33.752  10.128 -70.824  1.00  0.500          H  
ATOM  15431 3HD1 ILE A 974      32.748   9.880 -69.419  1.00  0.500          H  
ATOM  15432  N   CYS A 975      37.346   6.511 -69.068  1.00  0.340          N  
ATOM  15433  CA  CYS A 975      37.624   5.117 -68.834  1.00  0.370          C  
ATOM  15434  C   CYS A 975      38.904   4.923 -68.027  1.00  0.340          C  
ATOM  15435  O   CYS A 975      38.920   4.165 -67.053  1.00  0.330          O  
ATOM  15436  CB  CYS A 975      37.759   4.419 -70.183  1.00  0.510          C  
ATOM  15437  SG  CYS A 975      36.201   4.362 -71.116  1.00  0.510          S  
ATOM  15438  H   CYS A 975      37.266   6.884 -70.015  1.00  0.410          H  
ATOM  15439  HA  CYS A 975      36.788   4.685 -68.285  1.00  0.440          H  
ATOM  15440 1HB  CYS A 975      38.499   4.943 -70.793  1.00  0.610          H  
ATOM  15441 2HB  CYS A 975      38.111   3.400 -70.034  1.00  0.610          H  
ATOM  15442  HG  CYS A 975      36.192   5.691 -71.424  1.00  0.610          H  
ATOM  15443  N   LEU A 976      39.961   5.653 -68.381  1.00  0.350          N  
ATOM  15444  CA  LEU A 976      41.235   5.508 -67.702  1.00  0.360          C  
ATOM  15445  C   LEU A 976      41.216   6.020 -66.271  1.00  0.340          C  
ATOM  15446  O   LEU A 976      41.788   5.384 -65.379  1.00  0.340          O  
ATOM  15447  CB  LEU A 976      42.299   6.260 -68.506  1.00  0.500          C  
ATOM  15448  CG  LEU A 976      42.657   5.666 -69.903  1.00  0.500          C  
ATOM  15449  CD1 LEU A 976      43.506   6.671 -70.655  1.00  0.500          C  
ATOM  15450  CD2 LEU A 976      43.419   4.337 -69.749  1.00  0.500          C  
ATOM  15451  H   LEU A 976      39.886   6.296 -69.175  1.00  0.420          H  
ATOM  15452  HA  LEU A 976      41.476   4.452 -67.665  1.00  0.430          H  
ATOM  15453 1HB  LEU A 976      41.933   7.276 -68.669  1.00  0.600          H  
ATOM  15454 2HB  LEU A 976      43.210   6.315 -67.914  1.00  0.600          H  
ATOM  15455  HG  LEU A 976      41.741   5.496 -70.472  1.00  0.600          H  
ATOM  15456 1HD1 LEU A 976      43.748   6.275 -71.640  1.00  0.600          H  
ATOM  15457 2HD1 LEU A 976      42.945   7.602 -70.766  1.00  0.600          H  
ATOM  15458 3HD1 LEU A 976      44.425   6.861 -70.104  1.00  0.600          H  
ATOM  15459 1HD2 LEU A 976      43.663   3.947 -70.737  1.00  0.600          H  
ATOM  15460 2HD2 LEU A 976      44.341   4.505 -69.190  1.00  0.600          H  
ATOM  15461 3HD2 LEU A 976      42.813   3.605 -69.225  1.00  0.600          H  
ATOM  15462  N   LEU A 977      40.557   7.154 -66.034  1.00  0.330          N  
ATOM  15463  CA  LEU A 977      40.501   7.736 -64.710  1.00  0.320          C  
ATOM  15464  C   LEU A 977      39.724   6.877 -63.725  1.00  0.300          C  
ATOM  15465  O   LEU A 977      40.160   6.741 -62.580  1.00  0.300          O  
ATOM  15466  CB  LEU A 977      39.940   9.149 -64.822  1.00  0.450          C  
ATOM  15467  CG  LEU A 977      40.873  10.194 -65.510  1.00  0.450          C  
ATOM  15468  CD1 LEU A 977      40.071  11.436 -65.814  1.00  0.450          C  
ATOM  15469  CD2 LEU A 977      42.043  10.543 -64.567  1.00  0.450          C  
ATOM  15470  H   LEU A 977      40.101   7.659 -66.799  1.00  0.400          H  
ATOM  15471  HA  LEU A 977      41.515   7.794 -64.335  1.00  0.380          H  
ATOM  15472 1HB  LEU A 977      39.000   9.107 -65.376  1.00  0.540          H  
ATOM  15473 2HB  LEU A 977      39.747   9.511 -63.834  1.00  0.540          H  
ATOM  15474  HG  LEU A 977      41.263   9.795 -66.445  1.00  0.540          H  
ATOM  15475 1HD1 LEU A 977      40.708  12.173 -66.293  1.00  0.540          H  
ATOM  15476 2HD1 LEU A 977      39.252  11.184 -66.479  1.00  0.540          H  
ATOM  15477 3HD1 LEU A 977      39.687  11.827 -64.924  1.00  0.540          H  
ATOM  15478 1HD2 LEU A 977      42.678  11.287 -65.042  1.00  0.540          H  
ATOM  15479 2HD2 LEU A 977      41.655  10.936 -63.642  1.00  0.540          H  
ATOM  15480 3HD2 LEU A 977      42.640   9.668 -64.352  1.00  0.540          H  
ATOM  15481  N   TYR A 978      38.617   6.247 -64.156  1.00  0.280          N  
ATOM  15482  CA  TYR A 978      37.881   5.377 -63.237  1.00  0.270          C  
ATOM  15483  C   TYR A 978      38.658   4.070 -62.979  1.00  0.270          C  
ATOM  15484  O   TYR A 978      38.670   3.577 -61.842  1.00  0.270          O  
ATOM  15485  CB  TYR A 978      36.445   5.148 -63.720  1.00  0.380          C  
ATOM  15486  CG  TYR A 978      35.522   6.356 -63.430  1.00  0.380          C  
ATOM  15487  CD1 TYR A 978      35.384   7.356 -64.344  1.00  0.380          C  
ATOM  15488  CD2 TYR A 978      34.810   6.440 -62.240  1.00  0.380          C  
ATOM  15489  CE1 TYR A 978      34.595   8.427 -64.110  1.00  0.380          C  
ATOM  15490  CE2 TYR A 978      33.998   7.542 -62.002  1.00  0.380          C  
ATOM  15491  CZ  TYR A 978      33.917   8.534 -62.948  1.00  0.380          C  
ATOM  15492  OH  TYR A 978      33.177   9.645 -62.749  1.00  0.380          O  
ATOM  15493  H   TYR A 978      38.263   6.411 -65.108  1.00  0.340          H  
ATOM  15494  HA  TYR A 978      37.805   5.896 -62.282  1.00  0.320          H  
ATOM  15495 1HB  TYR A 978      36.440   4.953 -64.799  1.00  0.460          H  
ATOM  15496 2HB  TYR A 978      36.031   4.283 -63.221  1.00  0.460          H  
ATOM  15497  HD1 TYR A 978      35.894   7.317 -65.238  1.00  0.460          H  
ATOM  15498  HD2 TYR A 978      34.897   5.652 -61.495  1.00  0.460          H  
ATOM  15499  HE1 TYR A 978      34.520   9.215 -64.852  1.00  0.460          H  
ATOM  15500  HE2 TYR A 978      33.449   7.629 -61.070  1.00  0.460          H  
ATOM  15501  HH  TYR A 978      33.478  10.331 -63.370  1.00  0.460          H  
ATOM  15502  N   VAL A 979      39.361   3.531 -63.994  1.00  0.280          N  
ATOM  15503  CA  VAL A 979      40.175   2.337 -63.748  1.00  0.280          C  
ATOM  15504  C   VAL A 979      41.260   2.674 -62.739  1.00  0.280          C  
ATOM  15505  O   VAL A 979      41.506   1.904 -61.801  1.00  0.280          O  
ATOM  15506  CB  VAL A 979      40.858   1.802 -65.029  1.00  0.390          C  
ATOM  15507  CG1 VAL A 979      41.880   0.699 -64.666  1.00  0.390          C  
ATOM  15508  CG2 VAL A 979      39.835   1.212 -65.925  1.00  0.390          C  
ATOM  15509  H   VAL A 979      39.292   3.922 -64.940  1.00  0.340          H  
ATOM  15510  HA  VAL A 979      39.536   1.556 -63.340  1.00  0.340          H  
ATOM  15511  HB  VAL A 979      41.372   2.621 -65.538  1.00  0.470          H  
ATOM  15512 1HG1 VAL A 979      42.343   0.325 -65.576  1.00  0.470          H  
ATOM  15513 2HG1 VAL A 979      42.660   1.093 -64.015  1.00  0.470          H  
ATOM  15514 3HG1 VAL A 979      41.366  -0.118 -64.156  1.00  0.470          H  
ATOM  15515 1HG2 VAL A 979      40.299   0.830 -66.830  1.00  0.470          H  
ATOM  15516 2HG2 VAL A 979      39.374   0.410 -65.395  1.00  0.470          H  
ATOM  15517 3HG2 VAL A 979      39.094   1.945 -66.188  1.00  0.470          H  
ATOM  15518  N   GLY A 980      41.910   3.823 -62.953  1.00  0.300          N  
ATOM  15519  CA  GLY A 980      42.958   4.330 -62.101  1.00  0.300          C  
ATOM  15520  C   GLY A 980      42.462   4.468 -60.680  1.00  0.290          C  
ATOM  15521  O   GLY A 980      43.093   3.967 -59.753  1.00  0.290          O  
ATOM  15522  H   GLY A 980      41.676   4.379 -63.779  1.00  0.360          H  
ATOM  15523 1HA  GLY A 980      43.817   3.661 -62.136  1.00  0.360          H  
ATOM  15524 2HA  GLY A 980      43.281   5.301 -62.477  1.00  0.360          H  
ATOM  15525  N   GLN A 981      41.329   5.144 -60.493  1.00  0.280          N  
ATOM  15526  CA  GLN A 981      40.755   5.360 -59.176  1.00  0.290          C  
ATOM  15527  C   GLN A 981      40.631   4.044 -58.406  1.00  0.270          C  
ATOM  15528  O   GLN A 981      41.049   3.967 -57.242  1.00  0.280          O  
ATOM  15529  CB  GLN A 981      39.388   6.020 -59.358  1.00  0.400          C  
ATOM  15530  CG  GLN A 981      38.641   6.374 -58.128  1.00  0.400          C  
ATOM  15531  CD  GLN A 981      37.293   6.936 -58.509  1.00  0.400          C  
ATOM  15532  OE1 GLN A 981      37.182   7.834 -59.343  1.00  0.400          O  
ATOM  15533  NE2 GLN A 981      36.262   6.380 -57.926  1.00  0.400          N  
ATOM  15534  H   GLN A 981      40.858   5.560 -61.302  1.00  0.340          H  
ATOM  15535  HA  GLN A 981      41.404   6.024 -58.609  1.00  0.350          H  
ATOM  15536 1HB  GLN A 981      39.514   6.939 -59.934  1.00  0.480          H  
ATOM  15537 2HB  GLN A 981      38.752   5.366 -59.951  1.00  0.480          H  
ATOM  15538 1HG  GLN A 981      38.493   5.493 -57.502  1.00  0.480          H  
ATOM  15539 2HG  GLN A 981      39.203   7.139 -57.586  1.00  0.480          H  
ATOM  15540 1HE2 GLN A 981      35.322   6.663 -58.180  1.00  0.480          H  
ATOM  15541 2HE2 GLN A 981      36.398   5.631 -57.271  1.00  0.480          H  
ATOM  15542  N   SER A 982      40.094   3.004 -59.057  1.00  0.250          N  
ATOM  15543  CA  SER A 982      39.983   1.700 -58.407  1.00  0.240          C  
ATOM  15544  C   SER A 982      41.361   1.142 -58.043  1.00  0.260          C  
ATOM  15545  O   SER A 982      41.582   0.680 -56.915  1.00  0.260          O  
ATOM  15546  CB  SER A 982      39.255   0.718 -59.300  1.00  0.340          C  
ATOM  15547  OG  SER A 982      39.193  -0.553 -58.699  1.00  0.340          O  
ATOM  15548  H   SER A 982      39.732   3.137 -60.009  1.00  0.300          H  
ATOM  15549  HA  SER A 982      39.405   1.822 -57.489  1.00  0.290          H  
ATOM  15550 1HB  SER A 982      38.246   1.080 -59.483  1.00  0.410          H  
ATOM  15551 2HB  SER A 982      39.762   0.659 -60.267  1.00  0.410          H  
ATOM  15552  HG  SER A 982      38.637  -1.109 -59.286  1.00  0.410          H  
ATOM  15553  N   ALA A 983      42.301   1.179 -58.995  1.00  0.270          N  
ATOM  15554  CA  ALA A 983      43.641   0.657 -58.760  1.00  0.280          C  
ATOM  15555  C   ALA A 983      44.362   1.389 -57.621  1.00  0.290          C  
ATOM  15556  O   ALA A 983      45.101   0.767 -56.847  1.00  0.290          O  
ATOM  15557  CB  ALA A 983      44.452   0.761 -60.036  1.00  0.390          C  
ATOM  15558  H   ALA A 983      42.061   1.558 -59.920  1.00  0.320          H  
ATOM  15559  HA  ALA A 983      43.548  -0.391 -58.482  1.00  0.340          H  
ATOM  15560 1HB  ALA A 983      45.442   0.340 -59.878  1.00  0.470          H  
ATOM  15561 2HB  ALA A 983      43.943   0.215 -60.833  1.00  0.470          H  
ATOM  15562 3HB  ALA A 983      44.541   1.808 -60.319  1.00  0.470          H  
ATOM  15563  N   ALA A 984      44.179   2.707 -57.528  1.00  0.290          N  
ATOM  15564  CA  ALA A 984      44.809   3.489 -56.476  1.00  0.290          C  
ATOM  15565  C   ALA A 984      44.300   3.045 -55.111  1.00  0.280          C  
ATOM  15566  O   ALA A 984      45.093   2.904 -54.170  1.00  0.290          O  
ATOM  15567  CB  ALA A 984      44.559   4.962 -56.705  1.00  0.410          C  
ATOM  15568  H   ALA A 984      43.610   3.170 -58.237  1.00  0.350          H  
ATOM  15569  HA  ALA A 984      45.881   3.309 -56.512  1.00  0.350          H  
ATOM  15570 1HB  ALA A 984      45.055   5.550 -55.939  1.00  0.490          H  
ATOM  15571 2HB  ALA A 984      44.963   5.214 -57.676  1.00  0.490          H  
ATOM  15572 3HB  ALA A 984      43.488   5.162 -56.691  1.00  0.490          H  
ATOM  15573  N   ALA A 985      42.990   2.776 -55.013  1.00  0.270          N  
ATOM  15574  CA  ALA A 985      42.407   2.303 -53.763  1.00  0.260          C  
ATOM  15575  C   ALA A 985      43.030   0.985 -53.343  1.00  0.270          C  
ATOM  15576  O   ALA A 985      43.324   0.775 -52.156  1.00  0.270          O  
ATOM  15577  CB  ALA A 985      40.912   2.147 -53.911  1.00  0.370          C  
ATOM  15578  H   ALA A 985      42.386   2.984 -55.818  1.00  0.320          H  
ATOM  15579  HA  ALA A 985      42.621   3.026 -52.991  1.00  0.310          H  
ATOM  15580 1HB  ALA A 985      40.488   1.816 -52.967  1.00  0.440          H  
ATOM  15581 2HB  ALA A 985      40.483   3.111 -54.189  1.00  0.440          H  
ATOM  15582 3HB  ALA A 985      40.695   1.415 -54.686  1.00  0.440          H  
ATOM  15583  N   ILE A 986      43.294   0.118 -54.322  1.00  0.280          N  
ATOM  15584  CA  ILE A 986      43.930  -1.148 -54.013  1.00  0.290          C  
ATOM  15585  C   ILE A 986      45.317  -0.863 -53.470  1.00  0.280          C  
ATOM  15586  O   ILE A 986      45.705  -1.398 -52.431  1.00  0.280          O  
ATOM  15587  CB  ILE A 986      44.059  -2.056 -55.254  1.00  0.400          C  
ATOM  15588  CG1 ILE A 986      42.646  -2.462 -55.830  1.00  0.400          C  
ATOM  15589  CG2 ILE A 986      44.927  -3.263 -54.938  1.00  0.400          C  
ATOM  15590  CD1 ILE A 986      41.708  -3.188 -54.890  1.00  0.400          C  
ATOM  15591  H   ILE A 986      42.969   0.342 -55.272  1.00  0.340          H  
ATOM  15592  HA  ILE A 986      43.366  -1.658 -53.236  1.00  0.350          H  
ATOM  15593  HB  ILE A 986      44.549  -1.496 -56.041  1.00  0.480          H  
ATOM  15594 1HG1 ILE A 986      42.147  -1.569 -56.177  1.00  0.480          H  
ATOM  15595 2HG1 ILE A 986      42.818  -3.113 -56.683  1.00  0.480          H  
ATOM  15596 1HG2 ILE A 986      45.037  -3.856 -55.836  1.00  0.480          H  
ATOM  15597 2HG2 ILE A 986      45.915  -2.951 -54.608  1.00  0.480          H  
ATOM  15598 3HG2 ILE A 986      44.470  -3.854 -54.156  1.00  0.480          H  
ATOM  15599 1HD1 ILE A 986      40.782  -3.427 -55.413  1.00  0.480          H  
ATOM  15600 2HD1 ILE A 986      42.169  -4.084 -54.559  1.00  0.480          H  
ATOM  15601 3HD1 ILE A 986      41.477  -2.563 -54.037  1.00  0.480          H  
ATOM  15602  N   GLY A 987      46.051   0.032 -54.132  1.00  0.290          N  
ATOM  15603  CA  GLY A 987      47.391   0.394 -53.703  1.00  0.300          C  
ATOM  15604  C   GLY A 987      47.416   0.730 -52.218  1.00  0.300          C  
ATOM  15605  O   GLY A 987      48.252   0.206 -51.469  1.00  0.330          O  
ATOM  15606  H   GLY A 987      45.675   0.439 -54.996  1.00  0.350          H  
ATOM  15607 1HA  GLY A 987      48.077  -0.427 -53.914  1.00  0.360          H  
ATOM  15608 2HA  GLY A 987      47.724   1.257 -54.280  1.00  0.360          H  
ATOM  15609  N   ALA A 988      46.522   1.627 -51.795  1.00  0.280          N  
ATOM  15610  CA  ALA A 988      46.458   2.032 -50.394  1.00  0.290          C  
ATOM  15611  C   ALA A 988      46.158   0.856 -49.450  1.00  0.280          C  
ATOM  15612  O   ALA A 988      46.797   0.727 -48.397  1.00  0.300          O  
ATOM  15613  CB  ALA A 988      45.410   3.109 -50.247  1.00  0.400          C  
ATOM  15614  H   ALA A 988      45.889   2.034 -52.496  1.00  0.340          H  
ATOM  15615  HA  ALA A 988      47.420   2.441 -50.110  1.00  0.350          H  
ATOM  15616 1HB  ALA A 988      45.368   3.455 -49.224  1.00  0.480          H  
ATOM  15617 2HB  ALA A 988      45.675   3.933 -50.902  1.00  0.480          H  
ATOM  15618 3HB  ALA A 988      44.437   2.706 -50.538  1.00  0.480          H  
ATOM  15619  N   ASN A 989      45.247  -0.043 -49.829  1.00  0.270          N  
ATOM  15620  CA  ASN A 989      44.961  -1.177 -48.951  1.00  0.280          C  
ATOM  15621  C   ASN A 989      46.137  -2.159 -48.874  1.00  0.290          C  
ATOM  15622  O   ASN A 989      46.428  -2.699 -47.797  1.00  0.300          O  
ATOM  15623  CB  ASN A 989      43.671  -1.846 -49.373  1.00  0.390          C  
ATOM  15624  CG  ASN A 989      42.459  -1.016 -48.975  1.00  0.390          C  
ATOM  15625  OD1 ASN A 989      42.520  -0.200 -48.045  1.00  0.390          O  
ATOM  15626  ND2 ASN A 989      41.362  -1.201 -49.655  1.00  0.390          N  
ATOM  15627  H   ASN A 989      44.703   0.109 -50.691  1.00  0.320          H  
ATOM  15628  HA  ASN A 989      44.816  -0.792 -47.943  1.00  0.340          H  
ATOM  15629 1HB  ASN A 989      43.675  -1.981 -50.460  1.00  0.470          H  
ATOM  15630 2HB  ASN A 989      43.593  -2.824 -48.923  1.00  0.470          H  
ATOM  15631 1HD2 ASN A 989      40.541  -0.675 -49.429  1.00  0.470          H  
ATOM  15632 2HD2 ASN A 989      41.340  -1.861 -50.402  1.00  0.470          H  
ATOM  15633  N   VAL A 990      46.835  -2.361 -49.993  1.00  0.290          N  
ATOM  15634  CA  VAL A 990      47.998  -3.243 -50.033  1.00  0.300          C  
ATOM  15635  C   VAL A 990      49.102  -2.673 -49.145  1.00  0.300          C  
ATOM  15636  O   VAL A 990      49.785  -3.427 -48.438  1.00  0.310          O  
ATOM  15637  CB  VAL A 990      48.470  -3.500 -51.471  1.00  0.420          C  
ATOM  15638  CG1 VAL A 990      49.812  -4.254 -51.468  1.00  0.420          C  
ATOM  15639  CG2 VAL A 990      47.392  -4.345 -52.186  1.00  0.420          C  
ATOM  15640  H   VAL A 990      46.511  -1.902 -50.850  1.00  0.350          H  
ATOM  15641  HA  VAL A 990      47.703  -4.208 -49.623  1.00  0.360          H  
ATOM  15642  HB  VAL A 990      48.602  -2.545 -51.989  1.00  0.500          H  
ATOM  15643 1HG1 VAL A 990      50.124  -4.437 -52.495  1.00  0.500          H  
ATOM  15644 2HG1 VAL A 990      50.580  -3.663 -50.967  1.00  0.500          H  
ATOM  15645 3HG1 VAL A 990      49.695  -5.205 -50.949  1.00  0.500          H  
ATOM  15646 1HG2 VAL A 990      47.696  -4.536 -53.214  1.00  0.500          H  
ATOM  15647 2HG2 VAL A 990      47.266  -5.292 -51.660  1.00  0.500          H  
ATOM  15648 3HG2 VAL A 990      46.450  -3.805 -52.183  1.00  0.500          H  
ATOM  15649  N   TRP A 991      49.299  -1.346 -49.205  1.00  0.310          N  
ATOM  15650  CA  TRP A 991      50.272  -0.686 -48.351  1.00  0.330          C  
ATOM  15651  C   TRP A 991      49.966  -1.010 -46.909  1.00  0.320          C  
ATOM  15652  O   TRP A 991      50.874  -1.383 -46.158  1.00  0.360          O  
ATOM  15653  CB  TRP A 991      50.223   0.849 -48.488  1.00  0.450          C  
ATOM  15654  CG  TRP A 991      51.148   1.562 -47.510  1.00  0.450          C  
ATOM  15655  CD1 TRP A 991      52.424   1.931 -47.739  1.00  0.450          C  
ATOM  15656  CD2 TRP A 991      50.863   1.977 -46.126  1.00  0.450          C  
ATOM  15657  NE1 TRP A 991      52.948   2.516 -46.623  1.00  0.450          N  
ATOM  15658  CE2 TRP A 991      52.000   2.532 -45.630  1.00  0.450          C  
ATOM  15659  CE3 TRP A 991      49.745   1.917 -45.299  1.00  0.450          C  
ATOM  15660  CZ2 TRP A 991      52.060   3.016 -44.330  1.00  0.450          C  
ATOM  15661  CZ3 TRP A 991      49.814   2.398 -44.026  1.00  0.450          C  
ATOM  15662  CH2 TRP A 991      50.944   2.932 -43.556  1.00  0.450          C  
ATOM  15663  H   TRP A 991      48.758  -0.800 -49.882  1.00  0.370          H  
ATOM  15664  HA  TRP A 991      51.267  -1.048 -48.597  1.00  0.400          H  
ATOM  15665 1HB  TRP A 991      50.506   1.122 -49.499  1.00  0.540          H  
ATOM  15666 2HB  TRP A 991      49.219   1.206 -48.327  1.00  0.540          H  
ATOM  15667  HD1 TRP A 991      52.962   1.781 -48.673  1.00  0.540          H  
ATOM  15668  HE1 TRP A 991      53.882   2.895 -46.536  1.00  0.540          H  
ATOM  15669  HE3 TRP A 991      48.820   1.513 -45.661  1.00  0.540          H  
ATOM  15670  HZ2 TRP A 991      52.928   3.450 -43.920  1.00  0.540          H  
ATOM  15671  HZ3 TRP A 991      48.928   2.335 -43.409  1.00  0.540          H  
ATOM  15672  HH2 TRP A 991      50.976   3.307 -42.534  1.00  0.540          H  
ATOM  15673  N   LEU A 992      48.684  -0.888 -46.525  1.00  0.330          N  
ATOM  15674  CA  LEU A 992      48.292  -1.106 -45.143  1.00  0.360          C  
ATOM  15675  C   LEU A 992      48.615  -2.520 -44.739  1.00  0.350          C  
ATOM  15676  O   LEU A 992      49.138  -2.734 -43.657  1.00  0.380          O  
ATOM  15677  CB  LEU A 992      46.793  -0.798 -44.943  1.00  0.490          C  
ATOM  15678  CG  LEU A 992      46.238  -0.791 -43.465  1.00  0.490          C  
ATOM  15679  CD1 LEU A 992      46.957   0.328 -42.647  1.00  0.490          C  
ATOM  15680  CD2 LEU A 992      44.730  -0.548 -43.497  1.00  0.490          C  
ATOM  15681  H   LEU A 992      47.992  -0.545 -47.203  1.00  0.400          H  
ATOM  15682  HA  LEU A 992      48.880  -0.464 -44.512  1.00  0.430          H  
ATOM  15683 1HB  LEU A 992      46.576   0.166 -45.403  1.00  0.590          H  
ATOM  15684 2HB  LEU A 992      46.227  -1.555 -45.490  1.00  0.590          H  
ATOM  15685  HG  LEU A 992      46.440  -1.750 -42.988  1.00  0.590          H  
ATOM  15686 1HD1 LEU A 992      46.598   0.359 -41.632  1.00  0.590          H  
ATOM  15687 2HD1 LEU A 992      48.008   0.147 -42.623  1.00  0.590          H  
ATOM  15688 3HD1 LEU A 992      46.767   1.294 -43.115  1.00  0.590          H  
ATOM  15689 1HD2 LEU A 992      44.326  -0.537 -42.491  1.00  0.590          H  
ATOM  15690 2HD2 LEU A 992      44.538   0.413 -43.971  1.00  0.590          H  
ATOM  15691 3HD2 LEU A 992      44.243  -1.334 -44.065  1.00  0.590          H  
ATOM  15692  N   SER A 993      48.378  -3.498 -45.605  1.00  0.350          N  
ATOM  15693  CA  SER A 993      48.711  -4.871 -45.233  1.00  0.380          C  
ATOM  15694  C   SER A 993      50.184  -5.034 -44.917  1.00  0.420          C  
ATOM  15695  O   SER A 993      50.558  -5.576 -43.864  1.00  0.920          O  
ATOM  15696  CB  SER A 993      48.365  -5.804 -46.355  1.00  0.520          C  
ATOM  15697  OG  SER A 993      48.734  -7.119 -46.056  1.00  0.520          O  
ATOM  15698  H   SER A 993      47.897  -3.287 -46.487  1.00  0.420          H  
ATOM  15699  HA  SER A 993      48.139  -5.139 -44.347  1.00  0.460          H  
ATOM  15700 1HB  SER A 993      47.316  -5.746 -46.513  1.00  0.620          H  
ATOM  15701 2HB  SER A 993      48.849  -5.482 -47.272  1.00  0.620          H  
ATOM  15702  HG  SER A 993      48.445  -7.641 -46.804  1.00  0.620          H  
ATOM  15703  N   ALA A 994      51.040  -4.552 -45.821  1.00  0.530          N  
ATOM  15704  CA  ALA A 994      52.468  -4.681 -45.598  1.00  0.490          C  
ATOM  15705  C   ALA A 994      52.893  -3.934 -44.337  1.00  0.430          C  
ATOM  15706  O   ALA A 994      53.732  -4.413 -43.561  1.00  0.520          O  
ATOM  15707  CB  ALA A 994      53.218  -4.145 -46.803  1.00  0.700          C  
ATOM  15708  H   ALA A 994      50.671  -4.103 -46.671  1.00  0.640          H  
ATOM  15709  HA  ALA A 994      52.699  -5.736 -45.463  1.00  0.590          H  
ATOM  15710 1HB  ALA A 994      54.288  -4.253 -46.649  1.00  0.840          H  
ATOM  15711 2HB  ALA A 994      52.915  -4.700 -47.691  1.00  0.840          H  
ATOM  15712 3HB  ALA A 994      52.966  -3.099 -46.929  1.00  0.840          H  
ATOM  15713  N   TRP A 995      52.326  -2.745 -44.144  1.00  0.460          N  
ATOM  15714  CA  TRP A 995      52.642  -1.914 -43.007  1.00  0.450          C  
ATOM  15715  C   TRP A 995      52.203  -2.507 -41.678  1.00  0.550          C  
ATOM  15716  O   TRP A 995      52.975  -2.458 -40.718  1.00  0.650          O  
ATOM  15717  CB  TRP A 995      52.111  -0.512 -43.185  1.00  0.630          C  
ATOM  15718  CG  TRP A 995      52.408   0.333 -42.029  1.00  0.630          C  
ATOM  15719  CD1 TRP A 995      53.561   1.001 -41.762  1.00  0.630          C  
ATOM  15720  CD2 TRP A 995      51.524   0.627 -40.962  1.00  0.630          C  
ATOM  15721  NE1 TRP A 995      53.439   1.679 -40.596  1.00  0.630          N  
ATOM  15722  CE2 TRP A 995      52.199   1.464 -40.098  1.00  0.630          C  
ATOM  15723  CE3 TRP A 995      50.232   0.252 -40.675  1.00  0.630          C  
ATOM  15724  CZ2 TRP A 995      51.630   1.929 -38.975  1.00  0.630          C  
ATOM  15725  CZ3 TRP A 995      49.655   0.714 -39.543  1.00  0.630          C  
ATOM  15726  CH2 TRP A 995      50.343   1.540 -38.703  1.00  0.630          C  
ATOM  15727  H   TRP A 995      51.654  -2.396 -44.831  1.00  0.550          H  
ATOM  15728  HA  TRP A 995      53.725  -1.821 -42.970  1.00  0.540          H  
ATOM  15729 1HB  TRP A 995      52.551  -0.063 -44.072  1.00  0.760          H  
ATOM  15730 2HB  TRP A 995      51.038  -0.542 -43.339  1.00  0.760          H  
ATOM  15731  HD1 TRP A 995      54.442   0.982 -42.380  1.00  0.760          H  
ATOM  15732  HE1 TRP A 995      54.148   2.262 -40.128  1.00  0.760          H  
ATOM  15733  HE3 TRP A 995      49.697  -0.406 -41.339  1.00  0.760          H  
ATOM  15734  HZ2 TRP A 995      52.163   2.583 -38.310  1.00  0.760          H  
ATOM  15735  HZ3 TRP A 995      48.633   0.405 -39.335  1.00  0.760          H  
ATOM  15736  HH2 TRP A 995      49.863   1.910 -37.801  1.00  0.760          H  
ATOM  15737  N   THR A 996      50.971  -3.035 -41.583  1.00  0.720          N  
ATOM  15738  CA  THR A 996      50.530  -3.586 -40.314  1.00  0.520          C  
ATOM  15739  C   THR A 996      51.362  -4.797 -39.971  1.00  0.470          C  
ATOM  15740  O   THR A 996      51.712  -4.984 -38.808  1.00  0.560          O  
ATOM  15741  CB  THR A 996      49.045  -4.027 -40.302  1.00  0.810          C  
ATOM  15742  OG1 THR A 996      48.808  -5.016 -41.314  1.00  0.810          O  
ATOM  15743  CG2 THR A 996      48.132  -2.870 -40.525  1.00  0.810          C  
ATOM  15744  H   THR A 996      50.341  -3.037 -42.383  1.00  0.860          H  
ATOM  15745  HA  THR A 996      50.671  -2.833 -39.539  1.00  0.620          H  
ATOM  15746  HB  THR A 996      48.820  -4.466 -39.336  1.00  0.970          H  
ATOM  15747  HG1 THR A 996      49.296  -5.819 -41.106  1.00  0.970          H  
ATOM  15748 1HG2 THR A 996      47.129  -3.225 -40.509  1.00  0.970          H  
ATOM  15749 2HG2 THR A 996      48.279  -2.136 -39.742  1.00  0.970          H  
ATOM  15750 3HG2 THR A 996      48.328  -2.419 -41.466  1.00  0.970          H  
ATOM  15751  N   ASN A 997      51.731  -5.609 -40.971  1.00  0.450          N  
ATOM  15752  CA  ASN A 997      52.542  -6.782 -40.680  1.00  0.440          C  
ATOM  15753  C   ASN A 997      53.920  -6.364 -40.163  1.00  0.540          C  
ATOM  15754  O   ASN A 997      54.480  -7.008 -39.265  1.00  0.630          O  
ATOM  15755  CB  ASN A 997      52.671  -7.650 -41.907  1.00  0.620          C  
ATOM  15756  CG  ASN A 997      51.403  -8.391 -42.257  1.00  0.620          C  
ATOM  15757  OD1 ASN A 997      50.502  -8.636 -41.423  1.00  0.620          O  
ATOM  15758  ND2 ASN A 997      51.324  -8.754 -43.510  1.00  0.620          N  
ATOM  15759  H   ASN A 997      51.392  -5.434 -41.926  1.00  0.540          H  
ATOM  15760  HA  ASN A 997      52.056  -7.355 -39.893  1.00  0.530          H  
ATOM  15761 1HB  ASN A 997      52.940  -7.015 -42.756  1.00  0.740          H  
ATOM  15762 2HB  ASN A 997      53.478  -8.368 -41.767  1.00  0.740          H  
ATOM  15763 1HD2 ASN A 997      50.536  -9.252 -43.861  1.00  0.740          H  
ATOM  15764 2HD2 ASN A 997      52.067  -8.524 -44.139  1.00  0.740          H  
ATOM  15765  N   ASP A 998      54.460  -5.263 -40.712  1.00  0.740          N  
ATOM  15766  CA  ASP A 998      55.760  -4.775 -40.283  1.00  1.020          C  
ATOM  15767  C   ASP A 998      55.650  -4.202 -38.878  1.00  1.210          C  
ATOM  15768  O   ASP A 998      56.457  -4.528 -38.019  1.00  1.280          O  
ATOM  15769  CB  ASP A 998      56.291  -3.685 -41.244  1.00  1.320          C  
ATOM  15770  CG  ASP A 998      57.816  -3.357 -41.048  1.00  1.320          C  
ATOM  15771  OD1 ASP A 998      58.575  -4.280 -41.242  1.00  1.320          O  
ATOM  15772  OD2 ASP A 998      58.232  -2.210 -40.775  1.00  1.320          O  
ATOM  15773  H   ASP A 998      53.996  -4.813 -41.509  1.00  0.890          H  
ATOM  15774  HA  ASP A 998      56.463  -5.606 -40.264  1.00  1.220          H  
ATOM  15775 1HB  ASP A 998      56.125  -4.009 -42.274  1.00  1.580          H  
ATOM  15776 2HB  ASP A 998      55.710  -2.768 -41.103  1.00  1.580          H  
ATOM  15777  N   ALA A 999      54.627  -3.367 -38.634  1.00  1.730          N  
ATOM  15778  CA  ALA A 999      54.429  -2.738 -37.335  1.00  2.190          C  
ATOM  15779  C   ALA A 999      54.215  -3.780 -36.243  1.00  2.260          C  
ATOM  15780  O   ALA A 999      54.702  -3.624 -35.123  1.00  2.570          O  
ATOM  15781  CB  ALA A 999      53.226  -1.789 -37.403  1.00  2.880          C  
ATOM  15782  H   ALA A 999      53.987  -3.136 -39.391  1.00  2.080          H  
ATOM  15783  HA  ALA A 999      55.328  -2.180 -37.096  1.00  2.630          H  
ATOM  15784 1HB  ALA A 999      53.094  -1.287 -36.453  1.00  3.460          H  
ATOM  15785 2HB  ALA A 999      53.382  -1.047 -38.183  1.00  3.460          H  
ATOM  15786 3HB  ALA A 999      52.333  -2.364 -37.642  1.00  3.460          H  
ATOM  15787  N   MET A1000      53.480  -4.841 -36.588  1.00  2.430          N  
ATOM  15788  CA  MET A1000      53.173  -5.957 -35.715  1.00  3.050          C  
ATOM  15789  C   MET A1000      54.408  -6.739 -35.315  1.00  2.920          C  
ATOM  15790  O   MET A1000      54.594  -7.044 -34.131  1.00  3.450          O  
ATOM  15791  CB  MET A1000      52.153  -6.850 -36.412  1.00  4.020          C  
ATOM  15792  CG  MET A1000      51.712  -8.118 -35.681  1.00  4.020          C  
ATOM  15793  SD  MET A1000      52.849  -9.548 -35.916  1.00  4.020          S  
ATOM  15794  CE  MET A1000      52.615  -9.985 -37.657  1.00  4.020          C  
ATOM  15795  H   MET A1000      53.088  -4.873 -37.528  1.00  2.920          H  
ATOM  15796  HA  MET A1000      52.723  -5.569 -34.806  1.00  3.660          H  
ATOM  15797 1HB  MET A1000      51.245  -6.269 -36.583  1.00  4.830          H  
ATOM  15798 2HB  MET A1000      52.538  -7.119 -37.380  1.00  4.830          H  
ATOM  15799 1HG  MET A1000      51.628  -7.907 -34.613  1.00  4.830          H  
ATOM  15800 2HG  MET A1000      50.721  -8.399 -36.039  1.00  4.830          H  
ATOM  15801 1HE  MET A1000      53.236 -10.846 -37.902  1.00  4.830          H  
ATOM  15802 2HE  MET A1000      51.572 -10.230 -37.830  1.00  4.830          H  
ATOM  15803 3HE  MET A1000      52.904  -9.151 -38.294  1.00  4.830          H  
ATOM  15804  N   ALA A1001      55.257  -7.088 -36.283  1.00  2.560          N  
ATOM  15805  CA  ALA A1001      56.441  -7.848 -35.944  1.00  2.950          C  
ATOM  15806  C   ALA A1001      57.240  -7.108 -34.880  1.00  2.850          C  
ATOM  15807  O   ALA A1001      57.567  -5.929 -35.042  1.00  3.090          O  
ATOM  15808  CB  ALA A1001      57.279  -8.060 -37.186  1.00  3.970          C  
ATOM  15809  H   ALA A1001      55.054  -6.863 -37.264  1.00  3.070          H  
ATOM  15810  HA  ALA A1001      56.131  -8.811 -35.540  1.00  3.540          H  
ATOM  15811 1HB  ALA A1001      58.167  -8.639 -36.935  1.00  4.770          H  
ATOM  15812 2HB  ALA A1001      56.686  -8.592 -37.932  1.00  4.770          H  
ATOM  15813 3HB  ALA A1001      57.575  -7.084 -37.586  1.00  4.770          H  
ATOM  15814  N   ASP A1002      57.550  -7.806 -33.781  1.00  3.020          N  
ATOM  15815  CA  ASP A1002      58.318  -7.283 -32.641  1.00  3.120          C  
ATOM  15816  C   ASP A1002      57.734  -6.001 -32.008  1.00  2.880          C  
ATOM  15817  O   ASP A1002      58.386  -5.365 -31.176  1.00  3.290          O  
ATOM  15818  CB  ASP A1002      59.767  -7.051 -33.065  1.00  4.330          C  
ATOM  15819  CG  ASP A1002      60.448  -8.353 -33.506  1.00  4.330          C  
ATOM  15820  OD1 ASP A1002      60.135  -9.391 -32.951  1.00  4.330          O  
ATOM  15821  OD2 ASP A1002      61.271  -8.302 -34.389  1.00  4.330          O  
ATOM  15822  H   ASP A1002      57.244  -8.768 -33.727  1.00  3.620          H  
ATOM  15823  HA  ASP A1002      58.322  -8.051 -31.869  1.00  3.740          H  
ATOM  15824 1HB  ASP A1002      59.806  -6.331 -33.884  1.00  5.190          H  
ATOM  15825 2HB  ASP A1002      60.327  -6.626 -32.231  1.00  5.190          H  
ATOM  15826  N   SER A1003      56.510  -5.641 -32.400  1.00  2.830          N  
ATOM  15827  CA  SER A1003      55.798  -4.439 -32.003  1.00  3.180          C  
ATOM  15828  C   SER A1003      56.605  -3.161 -32.303  1.00  2.810          C  
ATOM  15829  O   SER A1003      56.522  -2.179 -31.546  1.00  3.050          O  
ATOM  15830  CB  SER A1003      55.434  -4.484 -30.521  1.00  4.310          C  
ATOM  15831  OG  SER A1003      54.619  -5.594 -30.216  1.00  4.310          O  
ATOM  15832  H   SER A1003      56.012  -6.244 -33.058  1.00  3.400          H  
ATOM  15833  HA  SER A1003      54.876  -4.402 -32.588  1.00  3.820          H  
ATOM  15834 1HB  SER A1003      56.340  -4.515 -29.918  1.00  5.170          H  
ATOM  15835 2HB  SER A1003      54.907  -3.572 -30.260  1.00  5.170          H  
ATOM  15836  HG  SER A1003      54.377  -5.496 -29.293  1.00  5.170          H  
ATOM  15837  N   ARG A1004      57.355  -3.154 -33.425  1.00  2.710          N  
ATOM  15838  CA  ARG A1004      58.153  -1.999 -33.841  1.00  2.680          C  
ATOM  15839  C   ARG A1004      58.181  -1.824 -35.355  1.00  2.590          C  
ATOM  15840  O   ARG A1004      58.489  -2.754 -36.090  1.00  2.610          O  
ATOM  15841  CB  ARG A1004      59.613  -2.130 -33.401  1.00  3.760          C  
ATOM  15842  CG  ARG A1004      59.904  -2.115 -31.908  1.00  3.760          C  
ATOM  15843  CD  ARG A1004      59.683  -0.769 -31.298  1.00  3.760          C  
ATOM  15844  NE  ARG A1004      60.063  -0.746 -29.891  1.00  3.760          N  
ATOM  15845  CZ  ARG A1004      59.280  -1.150 -28.863  1.00  3.760          C  
ATOM  15846  NH1 ARG A1004      58.062  -1.620 -29.074  1.00  3.760          N  
ATOM  15847  NH2 ARG A1004      59.746  -1.074 -27.623  1.00  3.760          N  
ATOM  15848  H   ARG A1004      57.355  -3.987 -34.031  1.00  3.250          H  
ATOM  15849  HA  ARG A1004      57.714  -1.104 -33.406  1.00  3.220          H  
ATOM  15850 1HB  ARG A1004      60.007  -3.070 -33.786  1.00  4.520          H  
ATOM  15851 2HB  ARG A1004      60.192  -1.327 -33.860  1.00  4.520          H  
ATOM  15852 1HG  ARG A1004      59.275  -2.842 -31.404  1.00  4.520          H  
ATOM  15853 2HG  ARG A1004      60.944  -2.386 -31.751  1.00  4.520          H  
ATOM  15854 1HD  ARG A1004      60.288  -0.032 -31.826  1.00  4.520          H  
ATOM  15855 2HD  ARG A1004      58.637  -0.488 -31.372  1.00  4.520          H  
ATOM  15856  HE  ARG A1004      60.985  -0.395 -29.668  1.00  4.520          H  
ATOM  15857 1HH1 ARG A1004      57.669  -1.693 -30.030  1.00  4.520          H  
ATOM  15858 2HH1 ARG A1004      57.496  -1.919 -28.298  1.00  4.520          H  
ATOM  15859 1HH2 ARG A1004      60.677  -0.716 -27.452  1.00  4.520          H  
ATOM  15860 2HH2 ARG A1004      59.173  -1.372 -26.847  1.00  4.520          H  
ATOM  15861  N   GLN A1005      57.954  -0.601 -35.811  1.00  2.960          N  
ATOM  15862  CA  GLN A1005      58.014  -0.280 -37.236  1.00  3.080          C  
ATOM  15863  C   GLN A1005      59.453   0.013 -37.624  1.00  2.490          C  
ATOM  15864  O   GLN A1005      60.182   0.592 -36.817  1.00  2.760          O  
ATOM  15865  CB  GLN A1005      57.151   0.955 -37.505  1.00  4.260          C  
ATOM  15866  CG  GLN A1005      55.688   0.729 -37.267  1.00  4.260          C  
ATOM  15867  CD  GLN A1005      54.864   1.977 -37.390  1.00  4.260          C  
ATOM  15868  OE1 GLN A1005      55.004   2.758 -38.351  1.00  4.260          O  
ATOM  15869  NE2 GLN A1005      53.994   2.188 -36.408  1.00  4.260          N  
ATOM  15870  H   GLN A1005      57.726   0.129 -35.150  1.00  3.550          H  
ATOM  15871  HA  GLN A1005      57.659  -1.134 -37.819  1.00  3.700          H  
ATOM  15872 1HB  GLN A1005      57.475   1.777 -36.862  1.00  5.120          H  
ATOM  15873 2HB  GLN A1005      57.286   1.276 -38.539  1.00  5.120          H  
ATOM  15874 1HG  GLN A1005      55.361   0.049 -38.038  1.00  5.120          H  
ATOM  15875 2HG  GLN A1005      55.530   0.299 -36.277  1.00  5.120          H  
ATOM  15876 1HE2 GLN A1005      53.406   2.996 -36.409  1.00  5.120          H  
ATOM  15877 2HE2 GLN A1005      53.924   1.534 -35.646  1.00  5.120          H  
ATOM  15878  N   ASN A1006      59.859  -0.300 -38.865  1.00  2.380          N  
ATOM  15879  CA  ASN A1006      61.224   0.082 -39.251  1.00  2.480          C  
ATOM  15880  C   ASN A1006      61.393   1.579 -39.511  1.00  2.190          C  
ATOM  15881  O   ASN A1006      62.454   2.138 -39.227  1.00  2.810          O  
ATOM  15882  CB  ASN A1006      61.677  -0.701 -40.457  1.00  3.430          C  
ATOM  15883  CG  ASN A1006      62.024  -2.096 -40.117  1.00  3.430          C  
ATOM  15884  OD1 ASN A1006      63.145  -2.404 -39.680  1.00  3.430          O  
ATOM  15885  ND2 ASN A1006      61.078  -2.953 -40.279  1.00  3.430          N  
ATOM  15886  H   ASN A1006      59.249  -0.840 -39.509  1.00  2.860          H  
ATOM  15887  HA  ASN A1006      61.886  -0.172 -38.423  1.00  2.980          H  
ATOM  15888 1HB  ASN A1006      60.879  -0.712 -41.203  1.00  4.120          H  
ATOM  15889 2HB  ASN A1006      62.541  -0.213 -40.905  1.00  4.120          H  
ATOM  15890 1HD2 ASN A1006      61.214  -3.918 -40.065  1.00  4.120          H  
ATOM  15891 2HD2 ASN A1006      60.156  -2.646 -40.604  1.00  4.120          H  
ATOM  15892  N   ASN A1007      60.365   2.225 -40.059  1.00  1.910          N  
ATOM  15893  CA  ASN A1007      60.445   3.654 -40.350  1.00  2.050          C  
ATOM  15894  C   ASN A1007      59.058   4.249 -40.549  1.00  1.610          C  
ATOM  15895  O   ASN A1007      58.516   4.226 -41.661  1.00  2.180          O  
ATOM  15896  CB  ASN A1007      61.325   3.915 -41.570  1.00  2.810          C  
ATOM  15897  CG  ASN A1007      61.588   5.405 -41.839  1.00  2.810          C  
ATOM  15898  OD1 ASN A1007      60.800   6.302 -41.464  1.00  2.810          O  
ATOM  15899  ND2 ASN A1007      62.698   5.677 -42.490  1.00  2.810          N  
ATOM  15900  H   ASN A1007      59.523   1.708 -40.270  1.00  2.290          H  
ATOM  15901  HA  ASN A1007      60.891   4.154 -39.489  1.00  2.460          H  
ATOM  15902 1HB  ASN A1007      62.285   3.418 -41.445  1.00  3.380          H  
ATOM  15903 2HB  ASN A1007      60.854   3.482 -42.452  1.00  3.380          H  
ATOM  15904 1HD2 ASN A1007      62.942   6.624 -42.703  1.00  3.380          H  
ATOM  15905 2HD2 ASN A1007      63.304   4.932 -42.772  1.00  3.380          H  
ATOM  15906  N   THR A1008      58.482   4.792 -39.477  1.00  0.980          N  
ATOM  15907  CA  THR A1008      57.129   5.322 -39.538  1.00  1.010          C  
ATOM  15908  C   THR A1008      57.014   6.477 -40.504  1.00  0.890          C  
ATOM  15909  O   THR A1008      56.093   6.516 -41.312  1.00  0.910          O  
ATOM  15910  CB  THR A1008      56.650   5.780 -38.145  1.00  1.400          C  
ATOM  15911  OG1 THR A1008      56.636   4.658 -37.288  1.00  1.400          O  
ATOM  15912  CG2 THR A1008      55.228   6.409 -38.176  1.00  1.400          C  
ATOM  15913  H   THR A1008      58.970   4.792 -38.591  1.00  1.180          H  
ATOM  15914  HA  THR A1008      56.467   4.525 -39.880  1.00  1.210          H  
ATOM  15915  HB  THR A1008      57.351   6.516 -37.757  1.00  1.680          H  
ATOM  15916  HG1 THR A1008      56.021   4.007 -37.683  1.00  1.680          H  
ATOM  15917 1HG2 THR A1008      54.940   6.707 -37.166  1.00  1.680          H  
ATOM  15918 2HG2 THR A1008      55.210   7.283 -38.824  1.00  1.680          H  
ATOM  15919 3HG2 THR A1008      54.522   5.672 -38.543  1.00  1.680          H  
ATOM  15920  N   SER A1009      57.936   7.432 -40.451  1.00  0.890          N  
ATOM  15921  CA  SER A1009      57.778   8.604 -41.298  1.00  0.900          C  
ATOM  15922  C   SER A1009      57.771   8.250 -42.778  1.00  0.830          C  
ATOM  15923  O   SER A1009      56.928   8.741 -43.537  1.00  0.810          O  
ATOM  15924  CB  SER A1009      58.895   9.595 -41.025  1.00  1.260          C  
ATOM  15925  OG  SER A1009      58.812  10.118 -39.722  1.00  1.260          O  
ATOM  15926  H   SER A1009      58.713   7.365 -39.809  1.00  1.070          H  
ATOM  15927  HA  SER A1009      56.825   9.075 -41.054  1.00  1.080          H  
ATOM  15928 1HB  SER A1009      59.855   9.098 -41.159  1.00  1.510          H  
ATOM  15929 2HB  SER A1009      58.843  10.404 -41.750  1.00  1.510          H  
ATOM  15930  HG  SER A1009      59.538  10.744 -39.643  1.00  1.510          H  
ATOM  15931  N   LEU A1010      58.670   7.356 -43.187  1.00  0.820          N  
ATOM  15932  CA  LEU A1010      58.747   6.972 -44.584  1.00  0.790          C  
ATOM  15933  C   LEU A1010      57.540   6.179 -45.033  1.00  0.700          C  
ATOM  15934  O   LEU A1010      56.960   6.465 -46.090  1.00  0.630          O  
ATOM  15935  CB  LEU A1010      60.008   6.145 -44.826  1.00  1.120          C  
ATOM  15936  CG  LEU A1010      60.259   5.591 -46.251  1.00  1.120          C  
ATOM  15937  CD1 LEU A1010      60.362   6.729 -47.272  1.00  1.120          C  
ATOM  15938  CD2 LEU A1010      61.544   4.768 -46.205  1.00  1.120          C  
ATOM  15939  H   LEU A1010      59.338   6.971 -42.517  1.00  0.980          H  
ATOM  15940  HA  LEU A1010      58.795   7.885 -45.172  1.00  0.950          H  
ATOM  15941 1HB  LEU A1010      60.866   6.750 -44.549  1.00  1.340          H  
ATOM  15942 2HB  LEU A1010      59.963   5.287 -44.161  1.00  1.340          H  
ATOM  15943  HG  LEU A1010      59.431   4.949 -46.550  1.00  1.340          H  
ATOM  15944 1HD1 LEU A1010      60.545   6.308 -48.261  1.00  1.340          H  
ATOM  15945 2HD1 LEU A1010      59.432   7.297 -47.300  1.00  1.340          H  
ATOM  15946 3HD1 LEU A1010      61.184   7.390 -47.002  1.00  1.340          H  
ATOM  15947 1HD2 LEU A1010      61.745   4.346 -47.191  1.00  1.340          H  
ATOM  15948 2HD2 LEU A1010      62.378   5.405 -45.908  1.00  1.340          H  
ATOM  15949 3HD2 LEU A1010      61.428   3.961 -45.480  1.00  1.340          H  
ATOM  15950  N   ARG A1011      57.149   5.170 -44.253  1.00  0.720          N  
ATOM  15951  CA  ARG A1011      56.036   4.355 -44.681  1.00  0.700          C  
ATOM  15952  C   ARG A1011      54.749   5.163 -44.723  1.00  0.660          C  
ATOM  15953  O   ARG A1011      53.966   5.025 -45.670  1.00  0.650          O  
ATOM  15954  CB  ARG A1011      55.857   3.149 -43.761  1.00  0.990          C  
ATOM  15955  CG  ARG A1011      56.946   2.051 -43.811  1.00  0.990          C  
ATOM  15956  CD  ARG A1011      56.967   1.277 -45.110  1.00  0.990          C  
ATOM  15957  NE  ARG A1011      55.700   0.549 -45.376  1.00  0.990          N  
ATOM  15958  CZ  ARG A1011      55.370  -0.024 -46.564  1.00  0.990          C  
ATOM  15959  NH1 ARG A1011      56.207   0.032 -47.581  1.00  0.990          N  
ATOM  15960  NH2 ARG A1011      54.212  -0.639 -46.718  1.00  0.990          N  
ATOM  15961  H   ARG A1011      57.626   4.965 -43.367  1.00  0.860          H  
ATOM  15962  HA  ARG A1011      56.240   4.007 -45.690  1.00  0.840          H  
ATOM  15963 1HB  ARG A1011      55.788   3.496 -42.727  1.00  1.190          H  
ATOM  15964 2HB  ARG A1011      54.933   2.661 -43.998  1.00  1.190          H  
ATOM  15965 1HG  ARG A1011      57.926   2.526 -43.691  1.00  1.190          H  
ATOM  15966 2HG  ARG A1011      56.793   1.347 -42.994  1.00  1.190          H  
ATOM  15967 1HD  ARG A1011      57.160   1.953 -45.938  1.00  1.190          H  
ATOM  15968 2HD  ARG A1011      57.771   0.543 -45.056  1.00  1.190          H  
ATOM  15969  HE  ARG A1011      55.029   0.477 -44.624  1.00  1.190          H  
ATOM  15970 1HH1 ARG A1011      57.098   0.492 -47.484  1.00  1.190          H  
ATOM  15971 2HH1 ARG A1011      55.961  -0.397 -48.463  1.00  1.190          H  
ATOM  15972 1HH2 ARG A1011      53.544  -0.678 -45.956  1.00  1.190          H  
ATOM  15973 2HH2 ARG A1011      53.972  -1.050 -47.609  1.00  1.190          H  
ATOM  15974  N   LEU A1012      54.536   6.030 -43.729  1.00  0.670          N  
ATOM  15975  CA  LEU A1012      53.313   6.803 -43.668  1.00  0.690          C  
ATOM  15976  C   LEU A1012      53.302   7.852 -44.773  1.00  0.640          C  
ATOM  15977  O   LEU A1012      52.232   8.160 -45.306  1.00  0.600          O  
ATOM  15978  CB  LEU A1012      53.182   7.445 -42.288  1.00  0.960          C  
ATOM  15979  CG  LEU A1012      52.504   6.581 -41.122  1.00  0.960          C  
ATOM  15980  CD1 LEU A1012      51.033   6.461 -41.338  1.00  0.960          C  
ATOM  15981  CD2 LEU A1012      53.098   5.149 -41.044  1.00  0.960          C  
ATOM  15982  H   LEU A1012      55.212   6.122 -42.966  1.00  0.800          H  
ATOM  15983  HA  LEU A1012      52.474   6.134 -43.839  1.00  0.830          H  
ATOM  15984 1HB  LEU A1012      54.164   7.745 -41.965  1.00  1.150          H  
ATOM  15985 2HB  LEU A1012      52.591   8.348 -42.403  1.00  1.150          H  
ATOM  15986  HG  LEU A1012      52.679   7.081 -40.180  1.00  1.150          H  
ATOM  15987 1HD1 LEU A1012      50.664   5.888 -40.510  1.00  1.150          H  
ATOM  15988 2HD1 LEU A1012      50.558   7.442 -41.358  1.00  1.150          H  
ATOM  15989 3HD1 LEU A1012      50.816   5.943 -42.269  1.00  1.150          H  
ATOM  15990 1HD2 LEU A1012      52.622   4.606 -40.229  1.00  1.150          H  
ATOM  15991 2HD2 LEU A1012      52.923   4.620 -41.959  1.00  1.150          H  
ATOM  15992 3HD2 LEU A1012      54.153   5.187 -40.863  1.00  1.150          H  
ATOM  15993  N   GLY A1013      54.478   8.396 -45.131  1.00  0.660          N  
ATOM  15994  CA  GLY A1013      54.587   9.351 -46.223  1.00  0.640          C  
ATOM  15995  C   GLY A1013      54.095   8.712 -47.522  1.00  0.590          C  
ATOM  15996  O   GLY A1013      53.342   9.338 -48.280  1.00  0.590          O  
ATOM  15997  H   GLY A1013      55.325   8.191 -44.596  1.00  0.790          H  
ATOM  15998 1HA  GLY A1013      54.006  10.244 -45.996  1.00  0.770          H  
ATOM  15999 2HA  GLY A1013      55.631   9.651 -46.328  1.00  0.770          H  
ATOM  16000  N   VAL A1014      54.474   7.444 -47.753  1.00  0.570          N  
ATOM  16001  CA  VAL A1014      54.007   6.724 -48.934  1.00  0.550          C  
ATOM  16002  C   VAL A1014      52.495   6.570 -48.897  1.00  0.510          C  
ATOM  16003  O   VAL A1014      51.831   6.763 -49.918  1.00  0.490          O  
ATOM  16004  CB  VAL A1014      54.661   5.334 -49.060  1.00  0.780          C  
ATOM  16005  CG1 VAL A1014      53.980   4.520 -50.200  1.00  0.780          C  
ATOM  16006  CG2 VAL A1014      56.157   5.508 -49.340  1.00  0.780          C  
ATOM  16007  H   VAL A1014      55.152   7.015 -47.109  1.00  0.680          H  
ATOM  16008  HA  VAL A1014      54.277   7.304 -49.815  1.00  0.660          H  
ATOM  16009  HB  VAL A1014      54.527   4.786 -48.129  1.00  0.930          H  
ATOM  16010 1HG1 VAL A1014      54.452   3.543 -50.272  1.00  0.930          H  
ATOM  16011 2HG1 VAL A1014      52.918   4.380 -49.993  1.00  0.930          H  
ATOM  16012 3HG1 VAL A1014      54.093   5.048 -51.148  1.00  0.930          H  
ATOM  16013 1HG2 VAL A1014      56.631   4.532 -49.420  1.00  0.930          H  
ATOM  16014 2HG2 VAL A1014      56.290   6.053 -50.273  1.00  0.930          H  
ATOM  16015 3HG2 VAL A1014      56.620   6.065 -48.531  1.00  0.930          H  
ATOM  16016  N   TYR A1015      51.953   6.194 -47.741  1.00  0.520          N  
ATOM  16017  CA  TYR A1015      50.515   6.026 -47.624  1.00  0.510          C  
ATOM  16018  C   TYR A1015      49.800   7.314 -47.961  1.00  0.480          C  
ATOM  16019  O   TYR A1015      48.784   7.299 -48.669  1.00  0.460          O  
ATOM  16020  CB  TYR A1015      50.123   5.572 -46.244  1.00  0.720          C  
ATOM  16021  CG  TYR A1015      48.676   5.236 -46.105  1.00  0.720          C  
ATOM  16022  CD1 TYR A1015      48.181   4.163 -46.831  1.00  0.720          C  
ATOM  16023  CD2 TYR A1015      47.860   5.905 -45.228  1.00  0.720          C  
ATOM  16024  CE1 TYR A1015      46.902   3.769 -46.691  1.00  0.720          C  
ATOM  16025  CE2 TYR A1015      46.551   5.489 -45.087  1.00  0.720          C  
ATOM  16026  CZ  TYR A1015      46.083   4.425 -45.823  1.00  0.720          C  
ATOM  16027  OH  TYR A1015      44.794   4.009 -45.693  1.00  0.720          O  
ATOM  16028  H   TYR A1015      52.570   5.995 -46.945  1.00  0.620          H  
ATOM  16029  HA  TYR A1015      50.203   5.274 -48.343  1.00  0.610          H  
ATOM  16030 1HB  TYR A1015      50.690   4.751 -45.984  1.00  0.860          H  
ATOM  16031 2HB  TYR A1015      50.358   6.357 -45.527  1.00  0.860          H  
ATOM  16032  HD1 TYR A1015      48.826   3.621 -47.519  1.00  0.860          H  
ATOM  16033  HD2 TYR A1015      48.239   6.740 -44.643  1.00  0.860          H  
ATOM  16034  HE1 TYR A1015      46.534   2.928 -47.261  1.00  0.860          H  
ATOM  16035  HE2 TYR A1015      45.886   5.995 -44.391  1.00  0.860          H  
ATOM  16036  HH  TYR A1015      44.637   3.243 -46.253  1.00  0.860          H  
ATOM  16037  N   ALA A1016      50.290   8.428 -47.410  1.00  0.500          N  
ATOM  16038  CA  ALA A1016      49.669   9.699 -47.682  1.00  0.500          C  
ATOM  16039  C   ALA A1016      49.699  10.001 -49.165  1.00  0.470          C  
ATOM  16040  O   ALA A1016      48.692  10.440 -49.724  1.00  0.460          O  
ATOM  16041  CB  ALA A1016      50.361  10.801 -46.918  1.00  0.700          C  
ATOM  16042  H   ALA A1016      51.102   8.374 -46.786  1.00  0.600          H  
ATOM  16043  HA  ALA A1016      48.645   9.632 -47.370  1.00  0.600          H  
ATOM  16044 1HB  ALA A1016      49.867  11.749 -47.114  1.00  0.840          H  
ATOM  16045 2HB  ALA A1016      50.318  10.576 -45.853  1.00  0.840          H  
ATOM  16046 3HB  ALA A1016      51.403  10.856 -47.235  1.00  0.840          H  
ATOM  16047  N   ALA A1017      50.822   9.704 -49.832  1.00  0.470          N  
ATOM  16048  CA  ALA A1017      50.910   9.931 -51.264  1.00  0.460          C  
ATOM  16049  C   ALA A1017      49.853   9.116 -52.004  1.00  0.410          C  
ATOM  16050  O   ALA A1017      49.248   9.613 -52.961  1.00  0.390          O  
ATOM  16051  CB  ALA A1017      52.292   9.572 -51.769  1.00  0.650          C  
ATOM  16052  H   ALA A1017      51.650   9.380 -49.317  1.00  0.560          H  
ATOM  16053  HA  ALA A1017      50.728  10.986 -51.454  1.00  0.550          H  
ATOM  16054 1HB  ALA A1017      52.354   9.770 -52.837  1.00  0.780          H  
ATOM  16055 2HB  ALA A1017      53.034  10.171 -51.241  1.00  0.780          H  
ATOM  16056 3HB  ALA A1017      52.484   8.519 -51.585  1.00  0.780          H  
ATOM  16057  N   LEU A1018      49.615   7.875 -51.554  1.00  0.400          N  
ATOM  16058  CA  LEU A1018      48.599   7.032 -52.172  1.00  0.370          C  
ATOM  16059  C   LEU A1018      47.208   7.639 -51.951  1.00  0.360          C  
ATOM  16060  O   LEU A1018      46.388   7.643 -52.869  1.00  0.340          O  
ATOM  16061  CB  LEU A1018      48.682   5.597 -51.606  1.00  0.530          C  
ATOM  16062  CG  LEU A1018      49.970   4.776 -51.989  1.00  0.530          C  
ATOM  16063  CD1 LEU A1018      50.027   3.490 -51.158  1.00  0.530          C  
ATOM  16064  CD2 LEU A1018      49.953   4.421 -53.482  1.00  0.530          C  
ATOM  16065  H   LEU A1018      50.210   7.508 -50.801  1.00  0.480          H  
ATOM  16066  HA  LEU A1018      48.782   7.007 -53.239  1.00  0.440          H  
ATOM  16067 1HB  LEU A1018      48.630   5.645 -50.526  1.00  0.640          H  
ATOM  16068 2HB  LEU A1018      47.819   5.038 -51.960  1.00  0.640          H  
ATOM  16069  HG  LEU A1018      50.853   5.371 -51.764  1.00  0.640          H  
ATOM  16070 1HD1 LEU A1018      50.928   2.936 -51.411  1.00  0.640          H  
ATOM  16071 2HD1 LEU A1018      50.047   3.730 -50.100  1.00  0.640          H  
ATOM  16072 3HD1 LEU A1018      49.174   2.887 -51.377  1.00  0.640          H  
ATOM  16073 1HD2 LEU A1018      50.851   3.852 -53.721  1.00  0.640          H  
ATOM  16074 2HD2 LEU A1018      49.071   3.816 -53.704  1.00  0.640          H  
ATOM  16075 3HD2 LEU A1018      49.935   5.318 -54.090  1.00  0.640          H  
ATOM  16076  N   GLY A1019      46.941   8.174 -50.752  1.00  0.380          N  
ATOM  16077  CA  GLY A1019      45.658   8.826 -50.461  1.00  0.380          C  
ATOM  16078  C   GLY A1019      45.435  10.034 -51.362  1.00  0.370          C  
ATOM  16079  O   GLY A1019      44.332  10.239 -51.888  1.00  0.360          O  
ATOM  16080  H   GLY A1019      47.643   8.072 -50.008  1.00  0.460          H  
ATOM  16081 1HA  GLY A1019      44.843   8.119 -50.573  1.00  0.460          H  
ATOM  16082 2HA  GLY A1019      45.654   9.163 -49.437  1.00  0.460          H  
ATOM  16083  N   ILE A1020      46.503  10.808 -51.570  1.00  0.380          N  
ATOM  16084  CA  ILE A1020      46.490  11.988 -52.423  1.00  0.390          C  
ATOM  16085  C   ILE A1020      46.187  11.576 -53.856  1.00  0.370          C  
ATOM  16086  O   ILE A1020      45.334  12.192 -54.502  1.00  0.370          O  
ATOM  16087  CB  ILE A1020      47.822  12.746 -52.305  1.00  0.540          C  
ATOM  16088  CG1 ILE A1020      47.917  13.349 -50.865  1.00  0.540          C  
ATOM  16089  CG2 ILE A1020      47.907  13.829 -53.392  1.00  0.540          C  
ATOM  16090  CD1 ILE A1020      49.297  13.834 -50.463  1.00  0.540          C  
ATOM  16091  H   ILE A1020      47.361  10.571 -51.059  1.00  0.460          H  
ATOM  16092  HA  ILE A1020      45.696  12.651 -52.086  1.00  0.470          H  
ATOM  16093  HB  ILE A1020      48.646  12.051 -52.422  1.00  0.650          H  
ATOM  16094 1HG1 ILE A1020      47.231  14.191 -50.803  1.00  0.650          H  
ATOM  16095 2HG1 ILE A1020      47.597  12.599 -50.149  1.00  0.650          H  
ATOM  16096 1HG2 ILE A1020      48.845  14.364 -53.318  1.00  0.650          H  
ATOM  16097 2HG2 ILE A1020      47.849  13.368 -54.372  1.00  0.650          H  
ATOM  16098 3HG2 ILE A1020      47.080  14.532 -53.279  1.00  0.650          H  
ATOM  16099 1HD1 ILE A1020      49.253  14.234 -49.451  1.00  0.650          H  
ATOM  16100 2HD1 ILE A1020      49.994  13.003 -50.488  1.00  0.650          H  
ATOM  16101 3HD1 ILE A1020      49.637  14.611 -51.137  1.00  0.650          H  
ATOM  16102  N   LEU A1021      46.862  10.521 -54.334  1.00  0.360          N  
ATOM  16103  CA  LEU A1021      46.634   9.986 -55.664  1.00  0.340          C  
ATOM  16104  C   LEU A1021      45.189   9.566 -55.849  1.00  0.330          C  
ATOM  16105  O   LEU A1021      44.588   9.892 -56.876  1.00  0.320          O  
ATOM  16106  CB  LEU A1021      47.532   8.766 -55.915  1.00  0.480          C  
ATOM  16107  CG  LEU A1021      47.329   8.002 -57.254  1.00  0.480          C  
ATOM  16108  CD1 LEU A1021      47.632   8.911 -58.449  1.00  0.480          C  
ATOM  16109  CD2 LEU A1021      48.211   6.754 -57.243  1.00  0.480          C  
ATOM  16110  H   LEU A1021      47.589  10.093 -53.752  1.00  0.430          H  
ATOM  16111  HA  LEU A1021      46.869  10.770 -56.378  1.00  0.410          H  
ATOM  16112 1HB  LEU A1021      48.570   9.091 -55.862  1.00  0.580          H  
ATOM  16113 2HB  LEU A1021      47.371   8.055 -55.116  1.00  0.580          H  
ATOM  16114  HG  LEU A1021      46.298   7.693 -57.333  1.00  0.580          H  
ATOM  16115 1HD1 LEU A1021      47.472   8.355 -59.374  1.00  0.580          H  
ATOM  16116 2HD1 LEU A1021      46.970   9.776 -58.443  1.00  0.580          H  
ATOM  16117 3HD1 LEU A1021      48.666   9.245 -58.402  1.00  0.580          H  
ATOM  16118 1HD2 LEU A1021      48.060   6.191 -58.166  1.00  0.580          H  
ATOM  16119 2HD2 LEU A1021      49.259   7.045 -57.161  1.00  0.580          H  
ATOM  16120 3HD2 LEU A1021      47.940   6.130 -56.388  1.00  0.580          H  
ATOM  16121  N   GLN A1022      44.621   8.842 -54.871  1.00  0.320          N  
ATOM  16122  CA  GLN A1022      43.241   8.406 -55.005  1.00  0.310          C  
ATOM  16123  C   GLN A1022      42.335   9.624 -55.111  1.00  0.320          C  
ATOM  16124  O   GLN A1022      41.411   9.636 -55.926  1.00  0.310          O  
ATOM  16125  CB  GLN A1022      42.779   7.601 -53.797  1.00  0.440          C  
ATOM  16126  CG  GLN A1022      43.353   6.277 -53.586  1.00  0.440          C  
ATOM  16127  CD  GLN A1022      42.828   5.683 -52.310  1.00  0.440          C  
ATOM  16128  OE1 GLN A1022      41.694   5.202 -52.278  1.00  0.440          O  
ATOM  16129  NE2 GLN A1022      43.618   5.715 -51.258  1.00  0.440          N  
ATOM  16130  H   GLN A1022      45.180   8.566 -54.058  1.00  0.380          H  
ATOM  16131  HA  GLN A1022      43.140   7.812 -55.909  1.00  0.370          H  
ATOM  16132 1HB  GLN A1022      42.941   8.182 -52.893  1.00  0.530          H  
ATOM  16133 2HB  GLN A1022      41.734   7.417 -53.903  1.00  0.530          H  
ATOM  16134 1HG  GLN A1022      43.024   5.652 -54.391  1.00  0.530          H  
ATOM  16135 2HG  GLN A1022      44.432   6.324 -53.551  1.00  0.530          H  
ATOM  16136 1HE2 GLN A1022      43.303   5.330 -50.391  1.00  0.530          H  
ATOM  16137 2HE2 GLN A1022      44.537   6.114 -51.334  1.00  0.530          H  
ATOM  16138  N   GLY A1023      42.620  10.661 -54.313  1.00  0.330          N  
ATOM  16139  CA  GLY A1023      41.864  11.904 -54.319  1.00  0.340          C  
ATOM  16140  C   GLY A1023      41.886  12.537 -55.705  1.00  0.330          C  
ATOM  16141  O   GLY A1023      40.833  12.919 -56.237  1.00  0.330          O  
ATOM  16142  H   GLY A1023      43.374  10.559 -53.624  1.00  0.400          H  
ATOM  16143 1HA  GLY A1023      40.838  11.713 -54.010  1.00  0.410          H  
ATOM  16144 2HA  GLY A1023      42.306  12.588 -53.594  1.00  0.410          H  
ATOM  16145  N   PHE A1024      43.085  12.665 -56.289  1.00  0.340          N  
ATOM  16146  CA  PHE A1024      43.216  13.255 -57.612  1.00  0.350          C  
ATOM  16147  C   PHE A1024      42.451  12.450 -58.647  1.00  0.330          C  
ATOM  16148  O   PHE A1024      41.749  13.015 -59.482  1.00  0.330          O  
ATOM  16149  CB  PHE A1024      44.674  13.287 -58.065  1.00  0.490          C  
ATOM  16150  CG  PHE A1024      45.597  14.260 -57.371  1.00  0.490          C  
ATOM  16151  CD1 PHE A1024      45.148  15.406 -56.706  1.00  0.490          C  
ATOM  16152  CD2 PHE A1024      46.960  14.016 -57.402  1.00  0.490          C  
ATOM  16153  CE1 PHE A1024      46.040  16.260 -56.108  1.00  0.490          C  
ATOM  16154  CE2 PHE A1024      47.846  14.875 -56.805  1.00  0.490          C  
ATOM  16155  CZ  PHE A1024      47.387  15.997 -56.158  1.00  0.490          C  
ATOM  16156  H   PHE A1024      43.922  12.366 -55.771  1.00  0.410          H  
ATOM  16157  HA  PHE A1024      42.796  14.252 -57.593  1.00  0.420          H  
ATOM  16158 1HB  PHE A1024      45.091  12.287 -57.939  1.00  0.580          H  
ATOM  16159 2HB  PHE A1024      44.700  13.509 -59.129  1.00  0.580          H  
ATOM  16160  HD1 PHE A1024      44.094  15.643 -56.651  1.00  0.580          H  
ATOM  16161  HD2 PHE A1024      47.330  13.128 -57.916  1.00  0.580          H  
ATOM  16162  HE1 PHE A1024      45.677  17.148 -55.594  1.00  0.580          H  
ATOM  16163  HE2 PHE A1024      48.915  14.667 -56.842  1.00  0.580          H  
ATOM  16164  HZ  PHE A1024      48.092  16.676 -55.683  1.00  0.580          H  
ATOM  16165  N   LEU A1025      42.549  11.131 -58.588  1.00  0.320          N  
ATOM  16166  CA  LEU A1025      41.838  10.314 -59.549  1.00  0.300          C  
ATOM  16167  C   LEU A1025      40.336  10.495 -59.412  1.00  0.300          C  
ATOM  16168  O   LEU A1025      39.648  10.566 -60.427  1.00  0.300          O  
ATOM  16169  CB  LEU A1025      42.286   8.878 -59.373  1.00  0.430          C  
ATOM  16170  CG  LEU A1025      43.740   8.613 -59.828  1.00  0.430          C  
ATOM  16171  CD1 LEU A1025      44.182   7.330 -59.276  1.00  0.430          C  
ATOM  16172  CD2 LEU A1025      43.795   8.551 -61.374  1.00  0.430          C  
ATOM  16173  H   LEU A1025      43.155  10.690 -57.887  1.00  0.380          H  
ATOM  16174  HA  LEU A1025      42.113  10.652 -60.541  1.00  0.360          H  
ATOM  16175 1HB  LEU A1025      42.193   8.610 -58.321  1.00  0.510          H  
ATOM  16176 2HB  LEU A1025      41.629   8.240 -59.959  1.00  0.510          H  
ATOM  16177  HG  LEU A1025      44.400   9.400 -59.457  1.00  0.510          H  
ATOM  16178 1HD1 LEU A1025      45.203   7.123 -59.584  1.00  0.510          H  
ATOM  16179 2HD1 LEU A1025      44.132   7.391 -58.197  1.00  0.510          H  
ATOM  16180 3HD1 LEU A1025      43.559   6.570 -59.611  1.00  0.510          H  
ATOM  16181 1HD2 LEU A1025      44.817   8.342 -61.685  1.00  0.510          H  
ATOM  16182 2HD2 LEU A1025      43.135   7.752 -61.731  1.00  0.510          H  
ATOM  16183 3HD2 LEU A1025      43.482   9.490 -61.811  1.00  0.510          H  
ATOM  16184  N   VAL A1026      39.819  10.618 -58.182  1.00  0.300          N  
ATOM  16185  CA  VAL A1026      38.389  10.850 -58.007  1.00  0.300          C  
ATOM  16186  C   VAL A1026      37.946  12.180 -58.592  1.00  0.300          C  
ATOM  16187  O   VAL A1026      36.904  12.233 -59.254  1.00  0.300          O  
ATOM  16188  CB  VAL A1026      37.954  10.853 -56.524  1.00  0.420          C  
ATOM  16189  CG1 VAL A1026      36.498  11.317 -56.392  1.00  0.420          C  
ATOM  16190  CG2 VAL A1026      38.029   9.477 -55.940  1.00  0.420          C  
ATOM  16191  H   VAL A1026      40.431  10.488 -57.369  1.00  0.360          H  
ATOM  16192  HA  VAL A1026      37.855  10.057 -58.520  1.00  0.360          H  
ATOM  16193  HB  VAL A1026      38.598  11.539 -55.973  1.00  0.500          H  
ATOM  16194 1HG1 VAL A1026      36.263  11.322 -55.349  1.00  0.500          H  
ATOM  16195 2HG1 VAL A1026      36.351  12.305 -56.787  1.00  0.500          H  
ATOM  16196 3HG1 VAL A1026      35.839  10.630 -56.928  1.00  0.500          H  
ATOM  16197 1HG2 VAL A1026      37.714   9.516 -54.903  1.00  0.500          H  
ATOM  16198 2HG2 VAL A1026      37.369   8.825 -56.488  1.00  0.500          H  
ATOM  16199 3HG2 VAL A1026      39.036   9.103 -56.004  1.00  0.500          H  
ATOM  16200  N   MET A1027      38.685  13.277 -58.324  1.00  0.310          N  
ATOM  16201  CA  MET A1027      38.207  14.560 -58.838  1.00  0.330          C  
ATOM  16202  C   MET A1027      38.293  14.592 -60.345  1.00  0.320          C  
ATOM  16203  O   MET A1027      37.407  15.139 -60.999  1.00  0.350          O  
ATOM  16204  CB  MET A1027      39.022  15.747 -58.277  1.00  0.450          C  
ATOM  16205  CG  MET A1027      40.388  15.949 -58.899  1.00  0.450          C  
ATOM  16206  SD  MET A1027      41.366  17.217 -58.173  1.00  0.450          S  
ATOM  16207  CE  MET A1027      42.809  17.034 -59.237  1.00  0.450          C  
ATOM  16208  H   MET A1027      39.528  13.201 -57.740  1.00  0.370          H  
ATOM  16209  HA  MET A1027      37.163  14.681 -58.556  1.00  0.400          H  
ATOM  16210 1HB  MET A1027      38.454  16.662 -58.368  1.00  0.540          H  
ATOM  16211 2HB  MET A1027      39.217  15.595 -57.250  1.00  0.540          H  
ATOM  16212 1HG  MET A1027      40.920  15.054 -58.800  1.00  0.540          H  
ATOM  16213 2HG  MET A1027      40.303  16.186 -59.947  1.00  0.540          H  
ATOM  16214 1HE  MET A1027      43.571  17.752 -58.942  1.00  0.540          H  
ATOM  16215 2HE  MET A1027      43.208  16.024 -59.150  1.00  0.540          H  
ATOM  16216 3HE  MET A1027      42.525  17.217 -60.274  1.00  0.540          H  
ATOM  16217  N   LEU A1028      39.317  13.959 -60.910  1.00  0.310          N  
ATOM  16218  CA  LEU A1028      39.479  13.983 -62.336  1.00  0.320          C  
ATOM  16219  C   LEU A1028      38.447  13.108 -62.995  1.00  0.300          C  
ATOM  16220  O   LEU A1028      37.861  13.502 -64.004  1.00  0.290          O  
ATOM  16221  CB  LEU A1028      40.889  13.512 -62.677  1.00  0.440          C  
ATOM  16222  CG  LEU A1028      42.057  14.428 -62.269  1.00  0.440          C  
ATOM  16223  CD1 LEU A1028      43.350  13.654 -62.434  1.00  0.440          C  
ATOM  16224  CD2 LEU A1028      42.078  15.676 -63.141  1.00  0.440          C  
ATOM  16225  H   LEU A1028      40.034  13.508 -60.331  1.00  0.370          H  
ATOM  16226  HA  LEU A1028      39.327  14.994 -62.688  1.00  0.380          H  
ATOM  16227 1HB  LEU A1028      41.040  12.560 -62.172  1.00  0.530          H  
ATOM  16228 2HB  LEU A1028      40.957  13.360 -63.744  1.00  0.530          H  
ATOM  16229  HG  LEU A1028      41.956  14.717 -61.233  1.00  0.530          H  
ATOM  16230 1HD1 LEU A1028      44.188  14.283 -62.141  1.00  0.530          H  
ATOM  16231 2HD1 LEU A1028      43.325  12.766 -61.797  1.00  0.530          H  
ATOM  16232 3HD1 LEU A1028      43.468  13.352 -63.473  1.00  0.530          H  
ATOM  16233 1HD2 LEU A1028      42.917  16.302 -62.844  1.00  0.530          H  
ATOM  16234 2HD2 LEU A1028      42.192  15.388 -64.187  1.00  0.530          H  
ATOM  16235 3HD2 LEU A1028      41.162  16.238 -63.022  1.00  0.530          H  
ATOM  16236  N   ALA A1029      38.209  11.923 -62.427  1.00  0.290          N  
ATOM  16237  CA  ALA A1029      37.254  10.986 -62.966  1.00  0.290          C  
ATOM  16238  C   ALA A1029      35.853  11.581 -62.945  1.00  0.270          C  
ATOM  16239  O   ALA A1029      35.125  11.530 -63.950  1.00  0.280          O  
ATOM  16240  CB  ALA A1029      37.317   9.710 -62.137  1.00  0.410          C  
ATOM  16241  H   ALA A1029      38.731  11.628 -61.602  1.00  0.350          H  
ATOM  16242  HA  ALA A1029      37.520  10.772 -63.999  1.00  0.350          H  
ATOM  16243 1HB  ALA A1029      36.657   8.991 -62.497  1.00  0.490          H  
ATOM  16244 2HB  ALA A1029      38.311   9.294 -62.151  1.00  0.490          H  
ATOM  16245 3HB  ALA A1029      37.055   9.939 -61.105  1.00  0.490          H  
ATOM  16246  N   ALA A1030      35.490  12.215 -61.822  1.00  0.270          N  
ATOM  16247  CA  ALA A1030      34.186  12.830 -61.704  1.00  0.270          C  
ATOM  16248  C   ALA A1030      34.036  13.984 -62.706  1.00  0.270          C  
ATOM  16249  O   ALA A1030      32.993  14.104 -63.363  1.00  0.270          O  
ATOM  16250  CB  ALA A1030      33.973  13.281 -60.264  1.00  0.380          C  
ATOM  16251  H   ALA A1030      36.112  12.232 -61.007  1.00  0.320          H  
ATOM  16252  HA  ALA A1030      33.436  12.082 -61.942  1.00  0.320          H  
ATOM  16253 1HB  ALA A1030      32.981  13.697 -60.143  1.00  0.450          H  
ATOM  16254 2HB  ALA A1030      34.080  12.420 -59.605  1.00  0.450          H  
ATOM  16255 3HB  ALA A1030      34.723  14.029 -60.000  1.00  0.450          H  
ATOM  16256  N   MET A1031      35.086  14.815 -62.866  1.00  0.290          N  
ATOM  16257  CA  MET A1031      35.019  15.915 -63.820  1.00  0.320          C  
ATOM  16258  C   MET A1031      34.945  15.435 -65.247  1.00  0.310          C  
ATOM  16259  O   MET A1031      34.226  16.035 -66.049  1.00  0.310          O  
ATOM  16260  CB  MET A1031      36.194  16.871 -63.645  1.00  0.440          C  
ATOM  16261  CG  MET A1031      36.117  17.758 -62.400  1.00  0.440          C  
ATOM  16262  SD  MET A1031      37.421  19.008 -62.323  1.00  0.440          S  
ATOM  16263  CE  MET A1031      38.831  18.049 -61.766  1.00  0.440          C  
ATOM  16264  H   MET A1031      35.931  14.715 -62.293  1.00  0.350          H  
ATOM  16265  HA  MET A1031      34.105  16.468 -63.634  1.00  0.380          H  
ATOM  16266 1HB  MET A1031      37.106  16.280 -63.575  1.00  0.520          H  
ATOM  16267 2HB  MET A1031      36.283  17.510 -64.522  1.00  0.520          H  
ATOM  16268 1HG  MET A1031      35.169  18.281 -62.418  1.00  0.520          H  
ATOM  16269 2HG  MET A1031      36.148  17.156 -61.502  1.00  0.520          H  
ATOM  16270 1HE  MET A1031      39.702  18.696 -61.674  1.00  0.520          H  
ATOM  16271 2HE  MET A1031      38.600  17.613 -60.800  1.00  0.520          H  
ATOM  16272 3HE  MET A1031      39.038  17.268 -62.474  1.00  0.520          H  
ATOM  16273  N   ALA A1032      35.684  14.374 -65.584  1.00  0.300          N  
ATOM  16274  CA  ALA A1032      35.653  13.865 -66.938  1.00  0.300          C  
ATOM  16275  C   ALA A1032      34.250  13.396 -67.292  1.00  0.280          C  
ATOM  16276  O   ALA A1032      33.760  13.694 -68.384  1.00  0.290          O  
ATOM  16277  CB  ALA A1032      36.654  12.734 -67.092  1.00  0.420          C  
ATOM  16278  H   ALA A1032      36.315  13.948 -64.900  1.00  0.360          H  
ATOM  16279  HA  ALA A1032      35.925  14.675 -67.612  1.00  0.360          H  
ATOM  16280 1HB  ALA A1032      36.656  12.376 -68.109  1.00  0.500          H  
ATOM  16281 2HB  ALA A1032      37.645  13.107 -66.839  1.00  0.500          H  
ATOM  16282 3HB  ALA A1032      36.394  11.922 -66.415  1.00  0.500          H  
ATOM  16283  N   MET A1033      33.576  12.694 -66.365  1.00  0.260          N  
ATOM  16284  CA  MET A1033      32.228  12.238 -66.666  1.00  0.250          C  
ATOM  16285  C   MET A1033      31.265  13.406 -66.791  1.00  0.250          C  
ATOM  16286  O   MET A1033      30.347  13.360 -67.622  1.00  0.250          O  
ATOM  16287  CB  MET A1033      31.726  11.233 -65.647  1.00  0.350          C  
ATOM  16288  CG  MET A1033      30.427  10.503 -66.077  1.00  0.350          C  
ATOM  16289  SD  MET A1033      30.638   9.427 -67.509  1.00  0.350          S  
ATOM  16290  CE  MET A1033      29.805  10.271 -68.893  1.00  0.350          C  
ATOM  16291  H   MET A1033      34.030  12.436 -65.482  1.00  0.310          H  
ATOM  16292  HA  MET A1033      32.253  11.739 -67.625  1.00  0.300          H  
ATOM  16293 1HB  MET A1033      32.493  10.485 -65.470  1.00  0.420          H  
ATOM  16294 2HB  MET A1033      31.539  11.744 -64.699  1.00  0.420          H  
ATOM  16295 1HG  MET A1033      30.084   9.893 -65.267  1.00  0.420          H  
ATOM  16296 2HG  MET A1033      29.653  11.220 -66.297  1.00  0.420          H  
ATOM  16297 1HE  MET A1033      29.897   9.666 -69.797  1.00  0.420          H  
ATOM  16298 2HE  MET A1033      28.759  10.410 -68.660  1.00  0.420          H  
ATOM  16299 3HE  MET A1033      30.264  11.238 -69.065  1.00  0.420          H  
ATOM  16300  N   ALA A1034      31.441  14.446 -65.959  1.00  0.250          N  
ATOM  16301  CA  ALA A1034      30.578  15.610 -66.059  1.00  0.260          C  
ATOM  16302  C   ALA A1034      30.762  16.264 -67.406  1.00  0.270          C  
ATOM  16303  O   ALA A1034      29.779  16.578 -68.078  1.00  0.280          O  
ATOM  16304  CB  ALA A1034      30.889  16.603 -64.962  1.00  0.360          C  
ATOM  16305  H   ALA A1034      32.157  14.408 -65.223  1.00  0.300          H  
ATOM  16306  HA  ALA A1034      29.544  15.281 -65.971  1.00  0.310          H  
ATOM  16307 1HB  ALA A1034      30.233  17.464 -65.034  1.00  0.430          H  
ATOM  16308 2HB  ALA A1034      30.743  16.102 -64.023  1.00  0.430          H  
ATOM  16309 3HB  ALA A1034      31.921  16.928 -65.043  1.00  0.430          H  
ATOM  16310  N   ALA A1035      32.027  16.409 -67.834  1.00  0.290          N  
ATOM  16311  CA  ALA A1035      32.344  17.015 -69.114  1.00  0.310          C  
ATOM  16312  C   ALA A1035      31.717  16.205 -70.220  1.00  0.310          C  
ATOM  16313  O   ALA A1035      31.213  16.751 -71.204  1.00  0.330          O  
ATOM  16314  CB  ALA A1035      33.844  17.089 -69.305  1.00  0.430          C  
ATOM  16315  H   ALA A1035      32.799  16.128 -67.221  1.00  0.350          H  
ATOM  16316  HA  ALA A1035      31.926  18.018 -69.135  1.00  0.370          H  
ATOM  16317 1HB  ALA A1035      34.068  17.554 -70.263  1.00  0.510          H  
ATOM  16318 2HB  ALA A1035      34.281  17.674 -68.500  1.00  0.510          H  
ATOM  16319 3HB  ALA A1035      34.261  16.084 -69.285  1.00  0.510          H  
ATOM  16320  N   GLY A1036      31.735  14.891 -70.041  1.00  0.300          N  
ATOM  16321  CA  GLY A1036      31.157  13.959 -70.969  1.00  0.300          C  
ATOM  16322  C   GLY A1036      29.670  14.180 -71.120  1.00  0.300          C  
ATOM  16323  O   GLY A1036      29.183  14.327 -72.242  1.00  0.340          O  
ATOM  16324  H   GLY A1036      32.232  14.519 -69.227  1.00  0.360          H  
ATOM  16325 1HA  GLY A1036      31.628  14.114 -71.935  1.00  0.360          H  
ATOM  16326 2HA  GLY A1036      31.359  12.942 -70.633  1.00  0.360          H  
ATOM  16327  N   GLY A1037      28.938  14.197 -70.003  1.00  0.280          N  
ATOM  16328  CA  GLY A1037      27.494  14.408 -70.051  1.00  0.290          C  
ATOM  16329  C   GLY A1037      27.158  15.740 -70.709  1.00  0.270          C  
ATOM  16330  O   GLY A1037      26.182  15.849 -71.457  1.00  0.290          O  
ATOM  16331  H   GLY A1037      29.406  14.046 -69.103  1.00  0.340          H  
ATOM  16332 1HA  GLY A1037      27.019  13.589 -70.588  1.00  0.350          H  
ATOM  16333 2HA  GLY A1037      27.100  14.410 -69.037  1.00  0.350          H  
ATOM  16334  N   ILE A1038      27.983  16.753 -70.444  1.00  0.280          N  
ATOM  16335  CA  ILE A1038      27.814  18.077 -71.010  1.00  0.290          C  
ATOM  16336  C   ILE A1038      28.008  18.075 -72.517  1.00  0.300          C  
ATOM  16337  O   ILE A1038      27.177  18.618 -73.256  1.00  0.300          O  
ATOM  16338  CB  ILE A1038      28.801  19.045 -70.336  1.00  0.400          C  
ATOM  16339  CG1 ILE A1038      28.383  19.247 -68.837  1.00  0.400          C  
ATOM  16340  CG2 ILE A1038      28.899  20.350 -71.121  1.00  0.400          C  
ATOM  16341  CD1 ILE A1038      29.460  19.895 -67.949  1.00  0.400          C  
ATOM  16342  H   ILE A1038      28.748  16.589 -69.779  1.00  0.340          H  
ATOM  16343  HA  ILE A1038      26.800  18.412 -70.799  1.00  0.350          H  
ATOM  16344  HB  ILE A1038      29.778  18.585 -70.317  1.00  0.480          H  
ATOM  16345 1HG1 ILE A1038      27.495  19.872 -68.815  1.00  0.480          H  
ATOM  16346 2HG1 ILE A1038      28.119  18.287 -68.412  1.00  0.480          H  
ATOM  16347 1HG2 ILE A1038      29.618  20.993 -70.644  1.00  0.480          H  
ATOM  16348 2HG2 ILE A1038      29.230  20.164 -72.127  1.00  0.480          H  
ATOM  16349 3HG2 ILE A1038      27.923  20.832 -71.152  1.00  0.480          H  
ATOM  16350 1HD1 ILE A1038      29.088  19.996 -66.942  1.00  0.480          H  
ATOM  16351 2HD1 ILE A1038      30.339  19.265 -67.934  1.00  0.480          H  
ATOM  16352 3HD1 ILE A1038      29.734  20.868 -68.316  1.00  0.480          H  
ATOM  16353  N   GLN A1039      29.109  17.487 -72.992  1.00  0.320          N  
ATOM  16354  CA  GLN A1039      29.337  17.471 -74.422  1.00  0.360          C  
ATOM  16355  C   GLN A1039      28.268  16.635 -75.101  1.00  0.330          C  
ATOM  16356  O   GLN A1039      27.770  17.020 -76.163  1.00  0.360          O  
ATOM  16357  CB  GLN A1039      30.718  16.900 -74.749  1.00  0.490          C  
ATOM  16358  CG  GLN A1039      31.144  17.009 -76.235  1.00  0.490          C  
ATOM  16359  CD  GLN A1039      31.375  18.428 -76.714  1.00  0.490          C  
ATOM  16360  OE1 GLN A1039      32.145  19.180 -76.101  1.00  0.490          O  
ATOM  16361  NE2 GLN A1039      30.731  18.809 -77.810  1.00  0.490          N  
ATOM  16362  H   GLN A1039      29.790  17.071 -72.346  1.00  0.380          H  
ATOM  16363  HA  GLN A1039      29.270  18.481 -74.805  1.00  0.430          H  
ATOM  16364 1HB  GLN A1039      31.466  17.405 -74.142  1.00  0.590          H  
ATOM  16365 2HB  GLN A1039      30.745  15.843 -74.472  1.00  0.590          H  
ATOM  16366 1HG  GLN A1039      32.059  16.435 -76.375  1.00  0.590          H  
ATOM  16367 2HG  GLN A1039      30.357  16.589 -76.851  1.00  0.590          H  
ATOM  16368 1HE2 GLN A1039      30.857  19.736 -78.176  1.00  0.590          H  
ATOM  16369 2HE2 GLN A1039      30.121  18.167 -78.280  1.00  0.590          H  
ATOM  16370  N   ALA A1040      27.880  15.510 -74.483  1.00  0.310          N  
ATOM  16371  CA  ALA A1040      26.877  14.664 -75.087  1.00  0.300          C  
ATOM  16372  C   ALA A1040      25.551  15.385 -75.199  1.00  0.320          C  
ATOM  16373  O   ALA A1040      24.878  15.293 -76.227  1.00  0.370          O  
ATOM  16374  CB  ALA A1040      26.700  13.381 -74.301  1.00  0.420          C  
ATOM  16375  H   ALA A1040      28.319  15.219 -73.607  1.00  0.370          H  
ATOM  16376  HA  ALA A1040      27.221  14.438 -76.076  1.00  0.360          H  
ATOM  16377 1HB  ALA A1040      25.967  12.748 -74.791  1.00  0.510          H  
ATOM  16378 2HB  ALA A1040      27.649  12.870 -74.250  1.00  0.510          H  
ATOM  16379 3HB  ALA A1040      26.360  13.616 -73.292  1.00  0.510          H  
ATOM  16380  N   ALA A1041      25.175  16.135 -74.156  1.00  0.310          N  
ATOM  16381  CA  ALA A1041      23.927  16.873 -74.164  1.00  0.330          C  
ATOM  16382  C   ALA A1041      23.903  17.881 -75.283  1.00  0.360          C  
ATOM  16383  O   ALA A1041      22.916  17.990 -76.021  1.00  0.390          O  
ATOM  16384  CB  ALA A1041      23.752  17.575 -72.833  1.00  0.450          C  
ATOM  16385  H   ALA A1041      25.736  16.149 -73.298  1.00  0.370          H  
ATOM  16386  HA  ALA A1041      23.111  16.184 -74.329  1.00  0.400          H  
ATOM  16387 1HB  ALA A1041      22.827  18.117 -72.825  1.00  0.540          H  
ATOM  16388 2HB  ALA A1041      23.745  16.837 -72.034  1.00  0.540          H  
ATOM  16389 3HB  ALA A1041      24.577  18.266 -72.678  1.00  0.540          H  
ATOM  16390  N   ARG A1042      25.015  18.586 -75.476  1.00  0.360          N  
ATOM  16391  CA  ARG A1042      25.067  19.566 -76.540  1.00  0.420          C  
ATOM  16392  C   ARG A1042      24.914  18.912 -77.903  1.00  0.500          C  
ATOM  16393  O   ARG A1042      24.110  19.356 -78.728  1.00  0.810          O  
ATOM  16394  CB  ARG A1042      26.374  20.339 -76.469  1.00  0.560          C  
ATOM  16395  CG  ARG A1042      26.422  21.312 -75.325  1.00  0.560          C  
ATOM  16396  CD  ARG A1042      27.665  22.107 -75.257  1.00  0.560          C  
ATOM  16397  NE  ARG A1042      28.785  21.324 -74.775  1.00  0.560          N  
ATOM  16398  CZ  ARG A1042      30.069  21.751 -74.735  1.00  0.560          C  
ATOM  16399  NH1 ARG A1042      30.381  22.962 -75.157  1.00  0.560          N  
ATOM  16400  NH2 ARG A1042      31.020  20.961 -74.273  1.00  0.560          N  
ATOM  16401  H   ARG A1042      25.804  18.476 -74.828  1.00  0.430          H  
ATOM  16402  HA  ARG A1042      24.247  20.268 -76.399  1.00  0.500          H  
ATOM  16403 1HB  ARG A1042      27.204  19.640 -76.348  1.00  0.680          H  
ATOM  16404 2HB  ARG A1042      26.532  20.886 -77.394  1.00  0.680          H  
ATOM  16405 1HG  ARG A1042      25.605  21.975 -75.448  1.00  0.680          H  
ATOM  16406 2HG  ARG A1042      26.311  20.773 -74.388  1.00  0.680          H  
ATOM  16407 1HD  ARG A1042      27.905  22.476 -76.253  1.00  0.680          H  
ATOM  16408 2HD  ARG A1042      27.514  22.946 -74.580  1.00  0.680          H  
ATOM  16409  HE  ARG A1042      28.581  20.385 -74.447  1.00  0.680          H  
ATOM  16410 1HH1 ARG A1042      29.670  23.577 -75.516  1.00  0.680          H  
ATOM  16411 2HH1 ARG A1042      31.343  23.277 -75.126  1.00  0.680          H  
ATOM  16412 1HH2 ARG A1042      30.804  20.029 -73.952  1.00  0.680          H  
ATOM  16413 2HH2 ARG A1042      31.980  21.274 -74.257  1.00  0.680          H  
ATOM  16414  N   VAL A1043      25.614  17.797 -78.120  1.00  0.350          N  
ATOM  16415  CA  VAL A1043      25.553  17.137 -79.411  1.00  0.370          C  
ATOM  16416  C   VAL A1043      24.186  16.564 -79.726  1.00  0.370          C  
ATOM  16417  O   VAL A1043      23.657  16.809 -80.815  1.00  0.410          O  
ATOM  16418  CB  VAL A1043      26.594  16.003 -79.486  1.00  0.510          C  
ATOM  16419  CG1 VAL A1043      26.405  15.160 -80.775  1.00  0.510          C  
ATOM  16420  CG2 VAL A1043      27.996  16.594 -79.457  1.00  0.510          C  
ATOM  16421  H   VAL A1043      26.247  17.447 -77.391  1.00  0.420          H  
ATOM  16422  HA  VAL A1043      25.797  17.876 -80.173  1.00  0.440          H  
ATOM  16423  HB  VAL A1043      26.463  15.370 -78.634  1.00  0.610          H  
ATOM  16424 1HG1 VAL A1043      27.146  14.368 -80.799  1.00  0.610          H  
ATOM  16425 2HG1 VAL A1043      25.415  14.710 -80.803  1.00  0.610          H  
ATOM  16426 3HG1 VAL A1043      26.532  15.801 -81.648  1.00  0.610          H  
ATOM  16427 1HG2 VAL A1043      28.735  15.791 -79.481  1.00  0.610          H  
ATOM  16428 2HG2 VAL A1043      28.133  17.242 -80.320  1.00  0.610          H  
ATOM  16429 3HG2 VAL A1043      28.128  17.170 -78.555  1.00  0.610          H  
ATOM  16430  N   LEU A1044      23.594  15.813 -78.794  1.00  0.350          N  
ATOM  16431  CA  LEU A1044      22.314  15.204 -79.103  1.00  0.350          C  
ATOM  16432  C   LEU A1044      21.205  16.215 -79.252  1.00  0.360          C  
ATOM  16433  O   LEU A1044      20.426  16.123 -80.203  1.00  0.390          O  
ATOM  16434  CB  LEU A1044      21.904  14.180 -78.038  1.00  0.490          C  
ATOM  16435  CG  LEU A1044      22.337  12.708 -78.285  1.00  0.490          C  
ATOM  16436  CD1 LEU A1044      23.840  12.591 -78.248  1.00  0.490          C  
ATOM  16437  CD2 LEU A1044      21.718  11.831 -77.260  1.00  0.490          C  
ATOM  16438  H   LEU A1044      24.053  15.651 -77.891  1.00  0.420          H  
ATOM  16439  HA  LEU A1044      22.413  14.683 -80.054  1.00  0.420          H  
ATOM  16440 1HB  LEU A1044      22.352  14.494 -77.094  1.00  0.590          H  
ATOM  16441 2HB  LEU A1044      20.832  14.206 -77.922  1.00  0.590          H  
ATOM  16442  HG  LEU A1044      21.998  12.395 -79.273  1.00  0.590          H  
ATOM  16443 1HD1 LEU A1044      24.131  11.553 -78.429  1.00  0.590          H  
ATOM  16444 2HD1 LEU A1044      24.280  13.218 -79.015  1.00  0.590          H  
ATOM  16445 3HD1 LEU A1044      24.208  12.902 -77.266  1.00  0.590          H  
ATOM  16446 1HD2 LEU A1044      22.004  10.822 -77.442  1.00  0.590          H  
ATOM  16447 2HD2 LEU A1044      22.067  12.128 -76.283  1.00  0.590          H  
ATOM  16448 3HD2 LEU A1044      20.633  11.913 -77.313  1.00  0.590          H  
ATOM  16449  N   HIS A1045      21.145  17.217 -78.376  1.00  0.350          N  
ATOM  16450  CA  HIS A1045      20.064  18.170 -78.491  1.00  0.350          C  
ATOM  16451  C   HIS A1045      20.180  19.015 -79.734  1.00  0.370          C  
ATOM  16452  O   HIS A1045      19.198  19.169 -80.467  1.00  0.380          O  
ATOM  16453  CB  HIS A1045      19.958  19.105 -77.298  1.00  0.490          C  
ATOM  16454  CG  HIS A1045      18.795  20.028 -77.457  1.00  0.490          C  
ATOM  16455  ND1 HIS A1045      18.877  21.260 -78.102  1.00  0.490          N  
ATOM  16456  CD2 HIS A1045      17.505  19.879 -77.105  1.00  0.490          C  
ATOM  16457  CE1 HIS A1045      17.685  21.808 -78.117  1.00  0.490          C  
ATOM  16458  NE2 HIS A1045      16.842  20.985 -77.536  1.00  0.490          N  
ATOM  16459  H   HIS A1045      21.818  17.293 -77.606  1.00  0.420          H  
ATOM  16460  HA  HIS A1045      19.121  17.631 -78.560  1.00  0.420          H  
ATOM  16461 1HB  HIS A1045      19.829  18.527 -76.384  1.00  0.590          H  
ATOM  16462 2HB  HIS A1045      20.872  19.692 -77.199  1.00  0.590          H  
ATOM  16463  HD1 HIS A1045      19.709  21.809 -78.357  1.00  0.590          H  
ATOM  16464  HD2 HIS A1045      16.960  19.090 -76.602  1.00  0.590          H  
ATOM  16465  HE1 HIS A1045      17.537  22.780 -78.567  1.00  0.590          H  
ATOM  16466  N   GLN A1046      21.350  19.610 -79.980  1.00  0.380          N  
ATOM  16467  CA  GLN A1046      21.429  20.492 -81.117  1.00  0.400          C  
ATOM  16468  C   GLN A1046      21.261  19.717 -82.410  1.00  0.410          C  
ATOM  16469  O   GLN A1046      20.596  20.205 -83.322  1.00  0.410          O  
ATOM  16470  CB  GLN A1046      22.745  21.260 -81.094  1.00  0.550          C  
ATOM  16471  CG  GLN A1046      22.877  22.213 -79.878  1.00  0.550          C  
ATOM  16472  CD  GLN A1046      21.837  23.329 -79.831  1.00  0.550          C  
ATOM  16473  OE1 GLN A1046      20.750  23.215 -79.226  1.00  0.550          O  
ATOM  16474  NE2 GLN A1046      22.179  24.441 -80.469  1.00  0.550          N  
ATOM  16475  H   GLN A1046      22.169  19.474 -79.383  1.00  0.460          H  
ATOM  16476  HA  GLN A1046      20.611  21.208 -81.052  1.00  0.480          H  
ATOM  16477 1HB  GLN A1046      23.576  20.552 -81.064  1.00  0.660          H  
ATOM  16478 2HB  GLN A1046      22.843  21.846 -82.009  1.00  0.660          H  
ATOM  16479 1HG  GLN A1046      22.777  21.622 -78.966  1.00  0.660          H  
ATOM  16480 2HG  GLN A1046      23.864  22.674 -79.906  1.00  0.660          H  
ATOM  16481 1HE2 GLN A1046      21.557  25.232 -80.483  1.00  0.660          H  
ATOM  16482 2HE2 GLN A1046      23.059  24.504 -80.942  1.00  0.660          H  
ATOM  16483  N   ALA A1047      21.813  18.495 -82.510  1.00  0.420          N  
ATOM  16484  CA  ALA A1047      21.628  17.740 -83.734  1.00  0.450          C  
ATOM  16485  C   ALA A1047      20.158  17.428 -83.950  1.00  0.430          C  
ATOM  16486  O   ALA A1047      19.635  17.621 -85.049  1.00  0.510          O  
ATOM  16487  CB  ALA A1047      22.421  16.452 -83.681  1.00  0.620          C  
ATOM  16488  H   ALA A1047      22.390  18.090 -81.768  1.00  0.500          H  
ATOM  16489  HA  ALA A1047      21.978  18.349 -84.567  1.00  0.540          H  
ATOM  16490 1HB  ALA A1047      22.284  15.903 -84.610  1.00  0.740          H  
ATOM  16491 2HB  ALA A1047      23.476  16.682 -83.538  1.00  0.740          H  
ATOM  16492 3HB  ALA A1047      22.067  15.850 -82.841  1.00  0.740          H  
ATOM  16493  N   LEU A1048      19.454  17.037 -82.882  1.00  0.380          N  
ATOM  16494  CA  LEU A1048      18.050  16.687 -82.978  1.00  0.390          C  
ATOM  16495  C   LEU A1048      17.247  17.887 -83.465  1.00  0.360          C  
ATOM  16496  O   LEU A1048      16.439  17.769 -84.393  1.00  0.370          O  
ATOM  16497  CB  LEU A1048      17.566  16.218 -81.589  1.00  0.540          C  
ATOM  16498  CG  LEU A1048      16.093  15.795 -81.406  1.00  0.540          C  
ATOM  16499  CD1 LEU A1048      15.742  14.560 -82.260  1.00  0.540          C  
ATOM  16500  CD2 LEU A1048      15.834  15.565 -79.881  1.00  0.540          C  
ATOM  16501  H   LEU A1048      19.911  16.900 -81.975  1.00  0.460          H  
ATOM  16502  HA  LEU A1048      17.949  15.877 -83.695  1.00  0.470          H  
ATOM  16503 1HB  LEU A1048      18.186  15.380 -81.299  1.00  0.650          H  
ATOM  16504 2HB  LEU A1048      17.758  17.024 -80.883  1.00  0.650          H  
ATOM  16505  HG  LEU A1048      15.480  16.566 -81.758  1.00  0.650          H  
ATOM  16506 1HD1 LEU A1048      14.686  14.323 -82.120  1.00  0.650          H  
ATOM  16507 2HD1 LEU A1048      15.914  14.773 -83.313  1.00  0.650          H  
ATOM  16508 3HD1 LEU A1048      16.341  13.709 -81.967  1.00  0.650          H  
ATOM  16509 1HD2 LEU A1048      14.801  15.318 -79.717  1.00  0.650          H  
ATOM  16510 2HD2 LEU A1048      16.452  14.771 -79.513  1.00  0.650          H  
ATOM  16511 3HD2 LEU A1048      16.069  16.475 -79.335  1.00  0.650          H  
ATOM  16512  N   LEU A1049      17.497  19.063 -82.874  1.00  0.360          N  
ATOM  16513  CA  LEU A1049      16.792  20.285 -83.243  1.00  0.350          C  
ATOM  16514  C   LEU A1049      17.074  20.715 -84.673  1.00  0.350          C  
ATOM  16515  O   LEU A1049      16.152  21.082 -85.415  1.00  0.370          O  
ATOM  16516  CB  LEU A1049      17.202  21.435 -82.307  1.00  0.490          C  
ATOM  16517  CG  LEU A1049      16.553  22.828 -82.573  1.00  0.490          C  
ATOM  16518  CD1 LEU A1049      15.024  22.750 -82.398  1.00  0.490          C  
ATOM  16519  CD2 LEU A1049      17.184  23.863 -81.626  1.00  0.490          C  
ATOM  16520  H   LEU A1049      18.182  19.098 -82.111  1.00  0.430          H  
ATOM  16521  HA  LEU A1049      15.733  20.096 -83.151  1.00  0.420          H  
ATOM  16522 1HB  LEU A1049      16.979  21.147 -81.282  1.00  0.590          H  
ATOM  16523 2HB  LEU A1049      18.286  21.557 -82.383  1.00  0.590          H  
ATOM  16524  HG  LEU A1049      16.752  23.124 -83.592  1.00  0.590          H  
ATOM  16525 1HD1 LEU A1049      14.592  23.734 -82.593  1.00  0.590          H  
ATOM  16526 2HD1 LEU A1049      14.601  22.035 -83.096  1.00  0.590          H  
ATOM  16527 3HD1 LEU A1049      14.798  22.446 -81.387  1.00  0.590          H  
ATOM  16528 1HD2 LEU A1049      16.759  24.851 -81.808  1.00  0.590          H  
ATOM  16529 2HD2 LEU A1049      16.994  23.575 -80.610  1.00  0.590          H  
ATOM  16530 3HD2 LEU A1049      18.261  23.902 -81.795  1.00  0.590          H  
ATOM  16531  N   HIS A1050      18.352  20.692 -85.057  1.00  0.370          N  
ATOM  16532  CA  HIS A1050      18.777  21.134 -86.370  1.00  0.390          C  
ATOM  16533  C   HIS A1050      18.284  20.224 -87.466  1.00  0.380          C  
ATOM  16534  O   HIS A1050      17.966  20.685 -88.563  1.00  0.480          O  
ATOM  16535  CB  HIS A1050      20.299  21.221 -86.438  1.00  0.540          C  
ATOM  16536  CG  HIS A1050      20.868  22.346 -85.633  1.00  0.540          C  
ATOM  16537  ND1 HIS A1050      22.224  22.525 -85.461  1.00  0.540          N  
ATOM  16538  CD2 HIS A1050      20.265  23.353 -84.951  1.00  0.540          C  
ATOM  16539  CE1 HIS A1050      22.428  23.603 -84.718  1.00  0.540          C  
ATOM  16540  NE2 HIS A1050      21.254  24.122 -84.404  1.00  0.540          N  
ATOM  16541  H   HIS A1050      19.080  20.390 -84.400  1.00  0.440          H  
ATOM  16542  HA  HIS A1050      18.372  22.123 -86.566  1.00  0.470          H  
ATOM  16543 1HB  HIS A1050      20.726  20.284 -86.066  1.00  0.650          H  
ATOM  16544 2HB  HIS A1050      20.612  21.335 -87.475  1.00  0.650          H  
ATOM  16545  HD2 HIS A1050      19.205  23.527 -84.862  1.00  0.650          H  
ATOM  16546  HE1 HIS A1050      23.397  24.001 -84.422  1.00  0.650          H  
ATOM  16547  HE2 HIS A1050      21.095  24.981 -83.843  1.00  0.650          H  
ATOM  16548  N   ASN A1051      18.200  18.936 -87.200  1.00  0.370          N  
ATOM  16549  CA  ASN A1051      17.712  18.063 -88.229  1.00  0.370          C  
ATOM  16550  C   ASN A1051      16.178  18.114 -88.268  1.00  0.370          C  
ATOM  16551  O   ASN A1051      15.591  18.215 -89.342  1.00  0.400          O  
ATOM  16552  CB  ASN A1051      18.235  16.680 -87.995  1.00  0.520          C  
ATOM  16553  CG  ASN A1051      19.737  16.639 -88.118  1.00  0.520          C  
ATOM  16554  OD1 ASN A1051      20.417  17.573 -88.579  1.00  0.520          O  
ATOM  16555  ND2 ASN A1051      20.280  15.538 -87.733  1.00  0.520          N  
ATOM  16556  H   ASN A1051      18.542  18.560 -86.310  1.00  0.440          H  
ATOM  16557  HA  ASN A1051      18.075  18.409 -89.194  1.00  0.440          H  
ATOM  16558 1HB  ASN A1051      17.943  16.329 -87.000  1.00  0.620          H  
ATOM  16559 2HB  ASN A1051      17.817  15.997 -88.724  1.00  0.620          H  
ATOM  16560 1HD2 ASN A1051      21.266  15.411 -87.790  1.00  0.620          H  
ATOM  16561 2HD2 ASN A1051      19.684  14.794 -87.419  1.00  0.620          H  
ATOM  16562  N   LYS A1052      15.504  18.114 -87.103  1.00  0.390          N  
ATOM  16563  CA  LYS A1052      14.035  18.148 -87.077  1.00  0.400          C  
ATOM  16564  C   LYS A1052      13.489  19.334 -87.848  1.00  0.380          C  
ATOM  16565  O   LYS A1052      12.616  19.183 -88.694  1.00  0.380          O  
ATOM  16566  CB  LYS A1052      13.498  18.208 -85.636  1.00  0.560          C  
ATOM  16567  CG  LYS A1052      11.904  18.284 -85.495  1.00  0.560          C  
ATOM  16568  CD  LYS A1052      11.343  19.733 -85.251  1.00  0.560          C  
ATOM  16569  CE  LYS A1052      11.656  20.247 -83.840  1.00  0.560          C  
ATOM  16570  NZ  LYS A1052      11.254  21.646 -83.656  1.00  0.560          N  
ATOM  16571  H   LYS A1052      16.004  18.035 -86.215  1.00  0.470          H  
ATOM  16572  HA  LYS A1052      13.660  17.239 -87.548  1.00  0.480          H  
ATOM  16573 1HB  LYS A1052      13.826  17.315 -85.096  1.00  0.670          H  
ATOM  16574 2HB  LYS A1052      13.950  19.059 -85.138  1.00  0.670          H  
ATOM  16575 1HG  LYS A1052      11.445  17.889 -86.412  1.00  0.670          H  
ATOM  16576 2HG  LYS A1052      11.592  17.652 -84.666  1.00  0.670          H  
ATOM  16577 1HD  LYS A1052      11.732  20.434 -85.977  1.00  0.670          H  
ATOM  16578 2HD  LYS A1052      10.257  19.697 -85.371  1.00  0.670          H  
ATOM  16579 1HE  LYS A1052      11.125  19.636 -83.113  1.00  0.670          H  
ATOM  16580 2HE  LYS A1052      12.718  20.178 -83.657  1.00  0.670          H  
ATOM  16581 1HZ  LYS A1052      11.487  21.933 -82.717  1.00  0.670          H  
ATOM  16582 2HZ  LYS A1052      11.744  22.237 -84.315  1.00  0.670          H  
ATOM  16583 3HZ  LYS A1052      10.261  21.733 -83.800  1.00  0.670          H  
ATOM  16584  N   ILE A1053      14.040  20.524 -87.602  1.00  0.370          N  
ATOM  16585  CA  ILE A1053      13.566  21.759 -88.232  1.00  0.360          C  
ATOM  16586  C   ILE A1053      13.667  21.736 -89.778  1.00  0.360          C  
ATOM  16587  O   ILE A1053      13.143  22.636 -90.443  1.00  0.430          O  
ATOM  16588  CB  ILE A1053      14.325  22.986 -87.619  1.00  0.510          C  
ATOM  16589  CG1 ILE A1053      13.616  24.370 -87.878  1.00  0.510          C  
ATOM  16590  CG2 ILE A1053      15.701  23.050 -88.153  1.00  0.510          C  
ATOM  16591  CD1 ILE A1053      12.286  24.584 -87.168  1.00  0.510          C  
ATOM  16592  H   ILE A1053      14.783  20.591 -86.896  1.00  0.440          H  
ATOM  16593  HA  ILE A1053      12.513  21.856 -87.988  1.00  0.430          H  
ATOM  16594  HB  ILE A1053      14.391  22.845 -86.537  1.00  0.610          H  
ATOM  16595 1HG1 ILE A1053      14.290  25.157 -87.560  1.00  0.610          H  
ATOM  16596 2HG1 ILE A1053      13.448  24.479 -88.930  1.00  0.610          H  
ATOM  16597 1HG2 ILE A1053      16.245  23.855 -87.692  1.00  0.610          H  
ATOM  16598 2HG2 ILE A1053      16.186  22.128 -87.936  1.00  0.610          H  
ATOM  16599 3HG2 ILE A1053      15.669  23.205 -89.210  1.00  0.610          H  
ATOM  16600 1HD1 ILE A1053      11.900  25.576 -87.414  1.00  0.610          H  
ATOM  16601 2HD1 ILE A1053      11.566  23.836 -87.485  1.00  0.610          H  
ATOM  16602 3HD1 ILE A1053      12.436  24.515 -86.094  1.00  0.610          H  
ATOM  16603  N   ARG A1054      14.421  20.785 -90.345  1.00  0.380          N  
ATOM  16604  CA  ARG A1054      14.611  20.671 -91.780  1.00  0.380          C  
ATOM  16605  C   ARG A1054      13.869  19.475 -92.449  1.00  0.390          C  
ATOM  16606  O   ARG A1054      13.998  19.279 -93.674  1.00  0.400          O  
ATOM  16607  CB  ARG A1054      16.106  20.570 -92.030  1.00  0.530          C  
ATOM  16608  CG  ARG A1054      16.895  21.814 -91.645  1.00  0.530          C  
ATOM  16609  CD  ARG A1054      18.333  21.705 -91.953  1.00  0.530          C  
ATOM  16610  NE  ARG A1054      19.015  20.730 -91.109  1.00  0.530          N  
ATOM  16611  CZ  ARG A1054      20.229  20.195 -91.384  1.00  0.530          C  
ATOM  16612  NH1 ARG A1054      20.874  20.555 -92.479  1.00  0.530          N  
ATOM  16613  NH2 ARG A1054      20.791  19.314 -90.577  1.00  0.530          N  
ATOM  16614  H   ARG A1054      14.823  20.044 -89.767  1.00  0.460          H  
ATOM  16615  HA  ARG A1054      14.251  21.589 -92.236  1.00  0.460          H  
ATOM  16616 1HB  ARG A1054      16.504  19.761 -91.425  1.00  0.640          H  
ATOM  16617 2HB  ARG A1054      16.302  20.334 -93.049  1.00  0.640          H  
ATOM  16618 1HG  ARG A1054      16.480  22.692 -92.134  1.00  0.640          H  
ATOM  16619 2HG  ARG A1054      16.835  21.930 -90.581  1.00  0.640          H  
ATOM  16620 1HD  ARG A1054      18.444  21.405 -92.965  1.00  0.640          H  
ATOM  16621 2HD  ARG A1054      18.806  22.666 -91.810  1.00  0.640          H  
ATOM  16622  HE  ARG A1054      18.555  20.468 -90.226  1.00  0.640          H  
ATOM  16623 1HH1 ARG A1054      20.473  21.229 -93.107  1.00  0.640          H  
ATOM  16624 2HH1 ARG A1054      21.779  20.156 -92.685  1.00  0.640          H  
ATOM  16625 1HH2 ARG A1054      20.331  18.983 -89.725  1.00  0.640          H  
ATOM  16626 2HH2 ARG A1054      21.692  18.928 -90.804  1.00  0.640          H  
ATOM  16627  N   SER A1055      13.099  18.696 -91.662  1.00  0.400          N  
ATOM  16628  CA  SER A1055      12.364  17.505 -92.125  1.00  0.430          C  
ATOM  16629  C   SER A1055      11.236  17.826 -93.128  1.00  0.440          C  
ATOM  16630  O   SER A1055      10.718  18.940 -93.127  1.00  0.440          O  
ATOM  16631  CB  SER A1055      11.666  16.798 -90.981  1.00  0.590          C  
ATOM  16632  OG  SER A1055      12.499  16.196 -90.026  1.00  0.590          O  
ATOM  16633  H   SER A1055      13.002  18.920 -90.664  1.00  0.480          H  
ATOM  16634  HA  SER A1055      13.097  16.836 -92.534  1.00  0.520          H  
ATOM  16635 1HB  SER A1055      11.080  17.525 -90.478  1.00  0.710          H  
ATOM  16636 2HB  SER A1055      10.973  16.059 -91.371  1.00  0.710          H  
ATOM  16637  HG  SER A1055      11.871  16.041 -89.276  1.00  0.710          H  
ATOM  16638  N   PRO A1056      10.881  16.872 -94.018  1.00  0.460          N  
ATOM  16639  CA  PRO A1056       9.742  16.876 -94.916  1.00  0.460          C  
ATOM  16640  C   PRO A1056       8.351  16.928 -94.301  1.00  0.420          C  
ATOM  16641  O   PRO A1056       8.054  16.405 -93.217  1.00  0.430          O  
ATOM  16642  CB  PRO A1056       9.916  15.562 -95.688  1.00  0.690          C  
ATOM  16643  CG  PRO A1056      11.368  15.294 -95.642  1.00  0.690          C  
ATOM  16644  CD  PRO A1056      11.825  15.821 -94.323  1.00  0.690          C  
ATOM  16645  HA  PRO A1056       9.845  17.712 -95.574  1.00  0.550          H  
ATOM  16646 1HB  PRO A1056       9.308  14.778 -95.241  1.00  0.830          H  
ATOM  16647 2HB  PRO A1056       9.550  15.697 -96.720  1.00  0.830          H  
ATOM  16648 1HG  PRO A1056      11.562  14.226 -95.749  1.00  0.830          H  
ATOM  16649 2HG  PRO A1056      11.874  15.789 -96.479  1.00  0.830          H  
ATOM  16650 1HD  PRO A1056      11.872  15.077 -93.547  1.00  0.830          H  
ATOM  16651 2HD  PRO A1056      12.777  16.261 -94.538  1.00  0.830          H  
ATOM  16652  N   GLN A1057       7.486  17.541 -95.103  1.00  0.390          N  
ATOM  16653  CA  GLN A1057       6.064  17.741 -94.823  1.00  0.350          C  
ATOM  16654  C   GLN A1057       5.241  16.450 -94.643  1.00  0.380          C  
ATOM  16655  O   GLN A1057       4.167  16.452 -94.056  1.00  0.430          O  
ATOM  16656  CB  GLN A1057       5.453  18.584 -95.937  1.00  0.510          C  
ATOM  16657  CG  GLN A1057       6.015  19.995 -95.996  1.00  0.510          C  
ATOM  16658  CD  GLN A1057       5.647  20.858 -94.823  1.00  0.510          C  
ATOM  16659  OE1 GLN A1057       4.495  21.023 -94.431  1.00  0.510          O  
ATOM  16660  NE2 GLN A1057       6.656  21.438 -94.229  1.00  0.510          N  
ATOM  16661  H   GLN A1057       7.886  17.964 -95.960  1.00  0.470          H  
ATOM  16662  HA  GLN A1057       6.004  18.305 -93.905  1.00  0.420          H  
ATOM  16663 1HB  GLN A1057       5.640  18.110 -96.906  1.00  0.610          H  
ATOM  16664 2HB  GLN A1057       4.371  18.643 -95.805  1.00  0.610          H  
ATOM  16665 1HG  GLN A1057       7.095  19.921 -95.994  1.00  0.610          H  
ATOM  16666 2HG  GLN A1057       5.715  20.463 -96.907  1.00  0.610          H  
ATOM  16667 1HE2 GLN A1057       6.491  22.029 -93.443  1.00  0.610          H  
ATOM  16668 2HE2 GLN A1057       7.593  21.287 -94.558  1.00  0.610          H  
ATOM  16669  N   SER A1058       5.681  15.334 -95.182  1.00  0.390          N  
ATOM  16670  CA  SER A1058       4.888  14.112 -95.041  1.00  0.470          C  
ATOM  16671  C   SER A1058       5.123  13.368 -93.713  1.00  0.570          C  
ATOM  16672  O   SER A1058       4.475  12.348 -93.434  1.00  0.690          O  
ATOM  16673  CB  SER A1058       5.144  13.210 -96.225  1.00  0.630          C  
ATOM  16674  OG  SER A1058       6.451  12.715 -96.241  1.00  0.630          O  
ATOM  16675  H   SER A1058       6.557  15.308 -95.685  1.00  0.470          H  
ATOM  16676  HA  SER A1058       3.837  14.398 -95.080  1.00  0.560          H  
ATOM  16677 1HB  SER A1058       4.454  12.396 -96.212  1.00  0.750          H  
ATOM  16678 2HB  SER A1058       4.956  13.778 -97.141  1.00  0.750          H  
ATOM  16679  HG  SER A1058       6.420  11.892 -95.704  1.00  0.750          H  
ATOM  16680  N   PHE A1059       6.071  13.858 -92.900  1.00  0.570          N  
ATOM  16681  CA  PHE A1059       6.479  13.215 -91.655  1.00  0.680          C  
ATOM  16682  C   PHE A1059       5.563  13.470 -90.418  1.00  0.660          C  
ATOM  16683  O   PHE A1059       5.305  12.558 -89.626  1.00  0.670          O  
ATOM  16684  CB  PHE A1059       7.909  13.671 -91.350  1.00  0.910          C  
ATOM  16685  CG  PHE A1059       9.035  13.126 -92.284  1.00  0.910          C  
ATOM  16686  CD1 PHE A1059       8.793  12.559 -93.548  1.00  0.910          C  
ATOM  16687  CD2 PHE A1059      10.359  13.170 -91.865  1.00  0.910          C  
ATOM  16688  CE1 PHE A1059       9.817  12.079 -94.308  1.00  0.910          C  
ATOM  16689  CE2 PHE A1059      11.364  12.657 -92.648  1.00  0.910          C  
ATOM  16690  CZ  PHE A1059      11.086  12.118 -93.859  1.00  0.910          C  
ATOM  16691  H   PHE A1059       6.570  14.718 -93.145  1.00  0.680          H  
ATOM  16692  HA  PHE A1059       6.498  12.139 -91.830  1.00  0.820          H  
ATOM  16693 1HB  PHE A1059       7.941  14.741 -91.408  1.00  1.090          H  
ATOM  16694 2HB  PHE A1059       8.148  13.400 -90.351  1.00  1.090          H  
ATOM  16695  HD1 PHE A1059       7.805  12.482 -93.949  1.00  1.090          H  
ATOM  16696  HD2 PHE A1059      10.611  13.602 -90.898  1.00  1.090          H  
ATOM  16697  HE1 PHE A1059       9.614  11.652 -95.281  1.00  1.090          H  
ATOM  16698  HE2 PHE A1059      12.401  12.682 -92.314  1.00  1.090          H  
ATOM  16699  HZ  PHE A1059      11.892  11.717 -94.473  1.00  1.090          H  
ATOM  16700  N   PHE A1060       5.056  14.702 -90.220  1.00  0.650          N  
ATOM  16701  CA  PHE A1060       4.228  15.041 -89.032  1.00  0.670          C  
ATOM  16702  C   PHE A1060       2.999  14.164 -89.012  1.00  0.730          C  
ATOM  16703  O   PHE A1060       2.483  13.755 -87.976  1.00  0.810          O  
ATOM  16704  CB  PHE A1060       3.778  16.481 -89.101  1.00  0.930          C  
ATOM  16705  CG  PHE A1060       3.104  17.065 -87.915  1.00  0.930          C  
ATOM  16706  CD1 PHE A1060       3.857  17.679 -86.934  1.00  0.930          C  
ATOM  16707  CD2 PHE A1060       1.723  17.021 -87.773  1.00  0.930          C  
ATOM  16708  CE1 PHE A1060       3.254  18.253 -85.851  1.00  0.930          C  
ATOM  16709  CE2 PHE A1060       1.117  17.590 -86.680  1.00  0.930          C  
ATOM  16710  CZ  PHE A1060       1.886  18.214 -85.718  1.00  0.930          C  
ATOM  16711  H   PHE A1060       5.216  15.459 -90.894  1.00  0.780          H  
ATOM  16712  HA  PHE A1060       4.800  14.869 -88.119  1.00  0.800          H  
ATOM  16713 1HB  PHE A1060       4.640  17.087 -89.288  1.00  1.120          H  
ATOM  16714 2HB  PHE A1060       3.118  16.579 -89.949  1.00  1.120          H  
ATOM  16715  HD1 PHE A1060       4.947  17.722 -87.038  1.00  1.120          H  
ATOM  16716  HD2 PHE A1060       1.118  16.532 -88.538  1.00  1.120          H  
ATOM  16717  HE1 PHE A1060       3.853  18.744 -85.104  1.00  1.120          H  
ATOM  16718  HE2 PHE A1060       0.032  17.554 -86.574  1.00  1.120          H  
ATOM  16719  HZ  PHE A1060       1.407  18.678 -84.852  1.00  1.120          H  
ATOM  16720  N   ASP A1061       2.542  13.887 -90.222  1.00  0.730          N  
ATOM  16721  CA  ASP A1061       1.353  13.156 -90.583  1.00  0.800          C  
ATOM  16722  C   ASP A1061       1.430  11.682 -90.115  1.00  0.800          C  
ATOM  16723  O   ASP A1061       0.416  10.983 -90.100  1.00  0.980          O  
ATOM  16724  CB  ASP A1061       1.266  13.256 -92.110  1.00  1.090          C  
ATOM  16725  CG  ASP A1061      -0.116  13.173 -92.787  1.00  1.090          C  
ATOM  16726  OD1 ASP A1061      -0.944  14.046 -92.540  1.00  1.090          O  
ATOM  16727  OD2 ASP A1061      -0.290  12.303 -93.621  1.00  1.090          O  
ATOM  16728  H   ASP A1061       3.073  14.270 -90.990  1.00  0.880          H  
ATOM  16729  HA  ASP A1061       0.489  13.633 -90.122  1.00  0.960          H  
ATOM  16730 1HB  ASP A1061       1.744  14.181 -92.421  1.00  1.310          H  
ATOM  16731 2HB  ASP A1061       1.880  12.467 -92.498  1.00  1.310          H  
ATOM  16732  N   THR A1062       2.622  11.199 -89.716  1.00  0.670          N  
ATOM  16733  CA  THR A1062       2.738   9.831 -89.209  1.00  0.670          C  
ATOM  16734  C   THR A1062       3.264   9.832 -87.771  1.00  0.620          C  
ATOM  16735  O   THR A1062       2.910   8.949 -86.986  1.00  0.670          O  
ATOM  16736  CB  THR A1062       3.648   8.946 -90.085  1.00  0.940          C  
ATOM  16737  OG1 THR A1062       3.314   7.572 -89.858  1.00  0.940          O  
ATOM  16738  CG2 THR A1062       5.128   9.120 -89.719  1.00  0.940          C  
ATOM  16739  H   THR A1062       3.451  11.793 -89.744  1.00  0.800          H  
ATOM  16740  HA  THR A1062       1.749   9.377 -89.197  1.00  0.800          H  
ATOM  16741  HB  THR A1062       3.495   9.203 -91.124  1.00  1.130          H  
ATOM  16742  HG1 THR A1062       2.454   7.385 -90.244  1.00  1.130          H  
ATOM  16743 1HG2 THR A1062       5.718   8.491 -90.322  1.00  1.130          H  
ATOM  16744 2HG2 THR A1062       5.435  10.142 -89.874  1.00  1.130          H  
ATOM  16745 3HG2 THR A1062       5.304   8.833 -88.696  1.00  1.130          H  
ATOM  16746  N   THR A1063       4.127  10.805 -87.428  1.00  0.560          N  
ATOM  16747  CA  THR A1063       4.711  10.888 -86.094  1.00  0.550          C  
ATOM  16748  C   THR A1063       4.117  12.103 -85.374  1.00  0.500          C  
ATOM  16749  O   THR A1063       4.571  13.222 -85.599  1.00  0.580          O  
ATOM  16750  CB  THR A1063       6.253  11.033 -86.136  1.00  0.770          C  
ATOM  16751  OG1 THR A1063       6.835   9.893 -86.784  1.00  0.770          O  
ATOM  16752  CG2 THR A1063       6.804  11.124 -84.718  1.00  0.770          C  
ATOM  16753  H   THR A1063       4.402  11.494 -88.129  1.00  0.670          H  
ATOM  16754  HA  THR A1063       4.514   9.966 -85.567  1.00  0.660          H  
ATOM  16755  HB  THR A1063       6.517  11.933 -86.689  1.00  0.930          H  
ATOM  16756  HG1 THR A1063       6.618   9.914 -87.725  1.00  0.930          H  
ATOM  16757 1HG2 THR A1063       7.887  11.230 -84.756  1.00  0.930          H  
ATOM  16758 2HG2 THR A1063       6.382  11.980 -84.213  1.00  0.930          H  
ATOM  16759 3HG2 THR A1063       6.545  10.220 -84.174  1.00  0.930          H  
ATOM  16760  N   PRO A1064       3.206  11.906 -84.404  1.00  0.450          N  
ATOM  16761  CA  PRO A1064       2.478  12.937 -83.693  1.00  0.420          C  
ATOM  16762  C   PRO A1064       3.407  13.891 -82.991  1.00  0.390          C  
ATOM  16763  O   PRO A1064       4.481  13.484 -82.521  1.00  0.410          O  
ATOM  16764  CB  PRO A1064       1.657  12.145 -82.671  1.00  0.630          C  
ATOM  16765  CG  PRO A1064       1.533  10.775 -83.253  1.00  0.630          C  
ATOM  16766  CD  PRO A1064       2.812  10.541 -83.999  1.00  0.630          C  
ATOM  16767  HA  PRO A1064       1.830  13.476 -84.407  1.00  0.500          H  
ATOM  16768 1HB  PRO A1064       2.152  12.155 -81.692  1.00  0.760          H  
ATOM  16769 2HB  PRO A1064       0.670  12.621 -82.537  1.00  0.760          H  
ATOM  16770 1HG  PRO A1064       1.370  10.035 -82.456  1.00  0.760          H  
ATOM  16771 2HG  PRO A1064       0.655  10.722 -83.917  1.00  0.760          H  
ATOM  16772 1HD  PRO A1064       3.576  10.073 -83.377  1.00  0.760          H  
ATOM  16773 2HD  PRO A1064       2.525   9.935 -84.856  1.00  0.760          H  
ATOM  16774  N   SER A1065       2.958  15.135 -82.827  1.00  0.400          N  
ATOM  16775  CA  SER A1065       3.747  16.133 -82.120  1.00  0.380          C  
ATOM  16776  C   SER A1065       4.127  15.679 -80.716  1.00  0.320          C  
ATOM  16777  O   SER A1065       5.183  16.060 -80.213  1.00  0.390          O  
ATOM  16778  CB  SER A1065       3.009  17.455 -82.076  1.00  0.540          C  
ATOM  16779  OG  SER A1065       1.817  17.390 -81.363  1.00  0.540          O  
ATOM  16780  H   SER A1065       2.060  15.400 -83.214  1.00  0.480          H  
ATOM  16781  HA  SER A1065       4.657  16.288 -82.688  1.00  0.460          H  
ATOM  16782 1HB  SER A1065       3.637  18.201 -81.618  1.00  0.650          H  
ATOM  16783 2HB  SER A1065       2.810  17.783 -83.071  1.00  0.650          H  
ATOM  16784  HG  SER A1065       1.454  18.304 -81.432  1.00  0.650          H  
ATOM  16785  N   GLY A1066       3.300  14.830 -80.089  1.00  0.320          N  
ATOM  16786  CA  GLY A1066       3.607  14.309 -78.765  1.00  0.330          C  
ATOM  16787  C   GLY A1066       4.893  13.475 -78.760  1.00  0.350          C  
ATOM  16788  O   GLY A1066       5.659  13.535 -77.801  1.00  0.610          O  
ATOM  16789  H   GLY A1066       2.421  14.584 -80.522  1.00  0.380          H  
ATOM  16790 1HA  GLY A1066       3.705  15.138 -78.063  1.00  0.400          H  
ATOM  16791 2HA  GLY A1066       2.774  13.697 -78.421  1.00  0.400          H  
ATOM  16792  N   ARG A1067       5.142  12.698 -79.829  1.00  0.320          N  
ATOM  16793  CA  ARG A1067       6.325  11.840 -79.912  1.00  0.320          C  
ATOM  16794  C   ARG A1067       7.550  12.687 -80.127  1.00  0.310          C  
ATOM  16795  O   ARG A1067       8.627  12.423 -79.572  1.00  0.330          O  
ATOM  16796  CB  ARG A1067       6.213  10.849 -81.065  1.00  0.450          C  
ATOM  16797  CG  ARG A1067       5.191   9.728 -80.925  1.00  0.450          C  
ATOM  16798  CD  ARG A1067       5.586   8.732 -79.899  1.00  0.450          C  
ATOM  16799  NE  ARG A1067       4.694   7.583 -79.902  1.00  0.450          N  
ATOM  16800  CZ  ARG A1067       4.792   6.520 -79.078  1.00  0.450          C  
ATOM  16801  NH1 ARG A1067       5.755   6.456 -78.178  1.00  0.450          N  
ATOM  16802  NH2 ARG A1067       3.915   5.534 -79.183  1.00  0.450          N  
ATOM  16803  H   ARG A1067       4.519  12.738 -80.634  1.00  0.380          H  
ATOM  16804  HA  ARG A1067       6.437  11.303 -78.975  1.00  0.380          H  
ATOM  16805 1HB  ARG A1067       5.931  11.400 -81.951  1.00  0.540          H  
ATOM  16806 2HB  ARG A1067       7.185  10.399 -81.261  1.00  0.540          H  
ATOM  16807 1HG  ARG A1067       4.221  10.146 -80.654  1.00  0.540          H  
ATOM  16808 2HG  ARG A1067       5.112   9.200 -81.871  1.00  0.540          H  
ATOM  16809 1HD  ARG A1067       6.600   8.385 -80.107  1.00  0.540          H  
ATOM  16810 2HD  ARG A1067       5.546   9.186 -78.912  1.00  0.540          H  
ATOM  16811  HE  ARG A1067       3.939   7.582 -80.574  1.00  0.540          H  
ATOM  16812 1HH1 ARG A1067       6.428   7.203 -78.099  1.00  0.540          H  
ATOM  16813 2HH1 ARG A1067       5.824   5.655 -77.568  1.00  0.540          H  
ATOM  16814 1HH2 ARG A1067       3.180   5.583 -79.877  1.00  0.540          H  
ATOM  16815 2HH2 ARG A1067       3.978   4.731 -78.575  1.00  0.540          H  
ATOM  16816  N   ILE A1068       7.365  13.725 -80.926  1.00  0.310          N  
ATOM  16817  CA  ILE A1068       8.443  14.632 -81.232  1.00  0.320          C  
ATOM  16818  C   ILE A1068       8.841  15.340 -79.934  1.00  0.320          C  
ATOM  16819  O   ILE A1068      10.016  15.381 -79.559  1.00  0.350          O  
ATOM  16820  CB  ILE A1068       7.985  15.604 -82.328  1.00  0.440          C  
ATOM  16821  CG1 ILE A1068       7.762  14.767 -83.646  1.00  0.440          C  
ATOM  16822  CG2 ILE A1068       8.992  16.763 -82.492  1.00  0.440          C  
ATOM  16823  CD1 ILE A1068       7.044  15.460 -84.783  1.00  0.440          C  
ATOM  16824  H   ILE A1068       6.440  13.835 -81.360  1.00  0.370          H  
ATOM  16825  HA  ILE A1068       9.299  14.062 -81.597  1.00  0.380          H  
ATOM  16826  HB  ILE A1068       7.030  15.987 -82.058  1.00  0.530          H  
ATOM  16827 1HG1 ILE A1068       8.707  14.427 -84.001  1.00  0.530          H  
ATOM  16828 2HG1 ILE A1068       7.174  13.903 -83.383  1.00  0.530          H  
ATOM  16829 1HG2 ILE A1068       8.660  17.436 -83.262  1.00  0.530          H  
ATOM  16830 2HG2 ILE A1068       9.086  17.311 -81.563  1.00  0.530          H  
ATOM  16831 3HG2 ILE A1068       9.947  16.377 -82.756  1.00  0.530          H  
ATOM  16832 1HD1 ILE A1068       6.936  14.761 -85.612  1.00  0.530          H  
ATOM  16833 2HD1 ILE A1068       6.055  15.775 -84.464  1.00  0.530          H  
ATOM  16834 3HD1 ILE A1068       7.616  16.318 -85.109  1.00  0.530          H  
ATOM  16835  N   LEU A1069       7.860  15.884 -79.221  1.00  0.310          N  
ATOM  16836  CA  LEU A1069       8.164  16.564 -77.980  1.00  0.320          C  
ATOM  16837  C   LEU A1069       8.706  15.616 -76.935  1.00  0.330          C  
ATOM  16838  O   LEU A1069       9.611  15.990 -76.197  1.00  0.380          O  
ATOM  16839  CB  LEU A1069       6.933  17.289 -77.454  1.00  0.440          C  
ATOM  16840  CG  LEU A1069       6.479  18.474 -78.310  1.00  0.440          C  
ATOM  16841  CD1 LEU A1069       5.137  18.957 -77.812  1.00  0.440          C  
ATOM  16842  CD2 LEU A1069       7.531  19.640 -78.288  1.00  0.440          C  
ATOM  16843  H   LEU A1069       6.893  15.843 -79.556  1.00  0.370          H  
ATOM  16844  HA  LEU A1069       8.945  17.283 -78.180  1.00  0.380          H  
ATOM  16845 1HB  LEU A1069       6.110  16.570 -77.420  1.00  0.530          H  
ATOM  16846 2HB  LEU A1069       7.132  17.641 -76.443  1.00  0.530          H  
ATOM  16847  HG  LEU A1069       6.356  18.124 -79.312  1.00  0.530          H  
ATOM  16848 1HD1 LEU A1069       4.784  19.762 -78.439  1.00  0.530          H  
ATOM  16849 2HD1 LEU A1069       4.421  18.135 -77.854  1.00  0.530          H  
ATOM  16850 3HD1 LEU A1069       5.228  19.309 -76.787  1.00  0.530          H  
ATOM  16851 1HD2 LEU A1069       7.180  20.436 -78.917  1.00  0.530          H  
ATOM  16852 2HD2 LEU A1069       7.657  20.008 -77.281  1.00  0.530          H  
ATOM  16853 3HD2 LEU A1069       8.488  19.317 -78.668  1.00  0.530          H  
ATOM  16854  N   ASN A1070       8.219  14.379 -76.860  1.00  0.320          N  
ATOM  16855  CA  ASN A1070       8.760  13.485 -75.858  1.00  0.310          C  
ATOM  16856  C   ASN A1070      10.258  13.256 -76.066  1.00  0.310          C  
ATOM  16857  O   ASN A1070      11.015  13.241 -75.085  1.00  0.340          O  
ATOM  16858  CB  ASN A1070       7.997  12.175 -75.834  1.00  0.440          C  
ATOM  16859  CG  ASN A1070       6.641  12.308 -75.183  1.00  0.440          C  
ATOM  16860  OD1 ASN A1070       6.410  13.204 -74.357  1.00  0.440          O  
ATOM  16861  ND2 ASN A1070       5.731  11.434 -75.544  1.00  0.440          N  
ATOM  16862  H   ASN A1070       7.438  14.073 -77.444  1.00  0.380          H  
ATOM  16863  HA  ASN A1070       8.640  13.954 -74.884  1.00  0.370          H  
ATOM  16864 1HB  ASN A1070       7.859  11.827 -76.857  1.00  0.530          H  
ATOM  16865 2HB  ASN A1070       8.577  11.421 -75.302  1.00  0.530          H  
ATOM  16866 1HD2 ASN A1070       4.812  11.481 -75.157  1.00  0.530          H  
ATOM  16867 2HD2 ASN A1070       5.951  10.732 -76.217  1.00  0.530          H  
ATOM  16868  N   CYS A1071      10.750  13.173 -77.314  1.00  0.330          N  
ATOM  16869  CA  CYS A1071      12.197  12.993 -77.381  1.00  0.340          C  
ATOM  16870  C   CYS A1071      12.950  14.278 -76.950  1.00  0.370          C  
ATOM  16871  O   CYS A1071      13.979  14.201 -76.267  1.00  0.620          O  
ATOM  16872  CB  CYS A1071      12.647  12.552 -78.775  1.00  0.470          C  
ATOM  16873  SG  CYS A1071      12.495  13.771 -80.088  1.00  0.470          S  
ATOM  16874  H   CYS A1071      10.129  13.133 -78.132  1.00  0.400          H  
ATOM  16875  HA  CYS A1071      12.450  12.184 -76.703  1.00  0.410          H  
ATOM  16876 1HB  CYS A1071      13.683  12.217 -78.742  1.00  0.570          H  
ATOM  16877 2HB  CYS A1071      12.046  11.700 -79.059  1.00  0.570          H  
ATOM  16878  HG  CYS A1071      11.222  14.138 -79.846  1.00  0.570          H  
ATOM  16879  N   PHE A1072      12.363  15.461 -77.196  1.00  0.310          N  
ATOM  16880  CA  PHE A1072      13.001  16.712 -76.760  1.00  0.330          C  
ATOM  16881  C   PHE A1072      12.890  16.963 -75.251  1.00  0.310          C  
ATOM  16882  O   PHE A1072      13.728  17.670 -74.672  1.00  0.380          O  
ATOM  16883  CB  PHE A1072      12.425  17.923 -77.484  1.00  0.450          C  
ATOM  16884  CG  PHE A1072      12.920  18.121 -78.887  1.00  0.450          C  
ATOM  16885  CD1 PHE A1072      12.167  17.748 -79.965  1.00  0.450          C  
ATOM  16886  CD2 PHE A1072      14.155  18.710 -79.123  1.00  0.450          C  
ATOM  16887  CE1 PHE A1072      12.617  17.941 -81.237  1.00  0.450          C  
ATOM  16888  CE2 PHE A1072      14.604  18.922 -80.396  1.00  0.450          C  
ATOM  16889  CZ  PHE A1072      13.825  18.532 -81.458  1.00  0.450          C  
ATOM  16890  H   PHE A1072      11.523  15.482 -77.791  1.00  0.370          H  
ATOM  16891  HA  PHE A1072      14.058  16.645 -77.013  1.00  0.400          H  
ATOM  16892 1HB  PHE A1072      11.340  17.830 -77.514  1.00  0.540          H  
ATOM  16893 2HB  PHE A1072      12.652  18.812 -76.915  1.00  0.540          H  
ATOM  16894  HD1 PHE A1072      11.210  17.292 -79.806  1.00  0.540          H  
ATOM  16895  HD2 PHE A1072      14.774  19.015 -78.282  1.00  0.540          H  
ATOM  16896  HE1 PHE A1072      12.007  17.613 -82.083  1.00  0.540          H  
ATOM  16897  HE2 PHE A1072      15.572  19.384 -80.558  1.00  0.540          H  
ATOM  16898  HZ  PHE A1072      14.172  18.668 -82.476  1.00  0.540          H  
ATOM  16899  N   SER A1073      11.790  16.498 -74.658  1.00  0.310          N  
ATOM  16900  CA  SER A1073      11.465  16.668 -73.248  1.00  0.300          C  
ATOM  16901  C   SER A1073      12.026  15.584 -72.331  1.00  0.310          C  
ATOM  16902  O   SER A1073      12.672  15.887 -71.330  1.00  0.610          O  
ATOM  16903  CB  SER A1073       9.957  16.715 -73.084  1.00  0.420          C  
ATOM  16904  OG  SER A1073       9.593  16.863 -71.738  1.00  0.420          O  
ATOM  16905  H   SER A1073      11.106  16.017 -75.238  1.00  0.370          H  
ATOM  16906  HA  SER A1073      11.876  17.618 -72.918  1.00  0.360          H  
ATOM  16907 1HB  SER A1073       9.548  17.530 -73.671  1.00  0.510          H  
ATOM  16908 2HB  SER A1073       9.531  15.796 -73.474  1.00  0.510          H  
ATOM  16909  HG  SER A1073       8.634  16.922 -71.730  1.00  0.510          H  
ATOM  16910  N   LYS A1074      11.777  14.312 -72.658  1.00  0.290          N  
ATOM  16911  CA  LYS A1074      12.151  13.207 -71.789  1.00  0.270          C  
ATOM  16912  C   LYS A1074      13.450  12.523 -72.191  1.00  0.260          C  
ATOM  16913  O   LYS A1074      14.277  12.221 -71.331  1.00  0.270          O  
ATOM  16914  CB  LYS A1074      11.038  12.164 -71.782  1.00  0.390          C  
ATOM  16915  CG  LYS A1074       9.748  12.647 -71.165  1.00  0.390          C  
ATOM  16916  CD  LYS A1074       8.705  11.548 -71.143  1.00  0.390          C  
ATOM  16917  CE  LYS A1074       7.389  12.060 -70.612  1.00  0.390          C  
ATOM  16918  NZ  LYS A1074       6.374  10.993 -70.544  1.00  0.390          N  
ATOM  16919  H   LYS A1074      11.286  14.105 -73.517  1.00  0.350          H  
ATOM  16920  HA  LYS A1074      12.272  13.595 -70.779  1.00  0.320          H  
ATOM  16921 1HB  LYS A1074      10.829  11.850 -72.808  1.00  0.460          H  
ATOM  16922 2HB  LYS A1074      11.369  11.285 -71.231  1.00  0.460          H  
ATOM  16923 1HG  LYS A1074       9.940  12.990 -70.149  1.00  0.460          H  
ATOM  16924 2HG  LYS A1074       9.368  13.490 -71.747  1.00  0.460          H  
ATOM  16925 1HD  LYS A1074       8.552  11.169 -72.156  1.00  0.460          H  
ATOM  16926 2HD  LYS A1074       9.048  10.730 -70.511  1.00  0.460          H  
ATOM  16927 1HE  LYS A1074       7.532  12.479 -69.615  1.00  0.460          H  
ATOM  16928 2HE  LYS A1074       7.028  12.847 -71.278  1.00  0.460          H  
ATOM  16929 1HZ  LYS A1074       5.520  11.395 -70.197  1.00  0.460          H  
ATOM  16930 2HZ  LYS A1074       6.213  10.592 -71.457  1.00  0.460          H  
ATOM  16931 3HZ  LYS A1074       6.692  10.270 -69.915  1.00  0.460          H  
ATOM  16932  N   ASP A1075      13.664  12.295 -73.482  1.00  0.270          N  
ATOM  16933  CA  ASP A1075      14.892  11.575 -73.837  1.00  0.280          C  
ATOM  16934  C   ASP A1075      16.108  12.466 -73.664  1.00  0.280          C  
ATOM  16935  O   ASP A1075      17.127  12.020 -73.131  1.00  0.290          O  
ATOM  16936  CB  ASP A1075      14.796  10.983 -75.223  1.00  0.390          C  
ATOM  16937  CG  ASP A1075      13.819   9.811 -75.231  1.00  0.390          C  
ATOM  16938  OD1 ASP A1075      13.640   9.202 -74.189  1.00  0.390          O  
ATOM  16939  OD2 ASP A1075      13.215   9.550 -76.236  1.00  0.390          O  
ATOM  16940  H   ASP A1075      12.944  12.563 -74.162  1.00  0.320          H  
ATOM  16941  HA  ASP A1075      14.998  10.743 -73.143  1.00  0.340          H  
ATOM  16942 1HB  ASP A1075      14.503  11.736 -75.927  1.00  0.470          H  
ATOM  16943 2HB  ASP A1075      15.771  10.624 -75.529  1.00  0.470          H  
ATOM  16944  N   ILE A1076      15.993  13.733 -74.054  1.00  0.290          N  
ATOM  16945  CA  ILE A1076      17.071  14.680 -73.791  1.00  0.290          C  
ATOM  16946  C   ILE A1076      17.225  14.814 -72.268  1.00  0.280          C  
ATOM  16947  O   ILE A1076      18.338  14.900 -71.764  1.00  0.270          O  
ATOM  16948  CB  ILE A1076      16.910  16.034 -74.513  1.00  0.410          C  
ATOM  16949  CG1 ILE A1076      17.015  15.844 -76.107  1.00  0.410          C  
ATOM  16950  CG2 ILE A1076      17.971  17.050 -73.995  1.00  0.410          C  
ATOM  16951  CD1 ILE A1076      18.373  15.312 -76.667  1.00  0.410          C  
ATOM  16952  H   ILE A1076      15.154  14.009 -74.574  1.00  0.350          H  
ATOM  16953  HA  ILE A1076      17.989  14.246 -74.159  1.00  0.350          H  
ATOM  16954  HB  ILE A1076      15.917  16.426 -74.310  1.00  0.490          H  
ATOM  16955 1HG1 ILE A1076      16.246  15.142 -76.414  1.00  0.490          H  
ATOM  16956 2HG1 ILE A1076      16.811  16.798 -76.576  1.00  0.490          H  
ATOM  16957 1HG2 ILE A1076      17.837  18.005 -74.494  1.00  0.490          H  
ATOM  16958 2HG2 ILE A1076      17.855  17.202 -72.920  1.00  0.490          H  
ATOM  16959 3HG2 ILE A1076      18.980  16.684 -74.183  1.00  0.490          H  
ATOM  16960 1HD1 ILE A1076      18.302  15.230 -77.752  1.00  0.490          H  
ATOM  16961 2HD1 ILE A1076      19.179  15.995 -76.416  1.00  0.490          H  
ATOM  16962 3HD1 ILE A1076      18.600  14.336 -76.261  1.00  0.490          H  
ATOM  16963  N   TYR A1077      16.123  14.848 -71.507  1.00  0.280          N  
ATOM  16964  CA  TYR A1077      16.254  14.931 -70.046  1.00  0.260          C  
ATOM  16965  C   TYR A1077      17.196  13.848 -69.541  1.00  0.250          C  
ATOM  16966  O   TYR A1077      18.097  14.126 -68.742  1.00  0.250          O  
ATOM  16967  CB  TYR A1077      14.917  14.796 -69.319  1.00  0.370          C  
ATOM  16968  CG  TYR A1077      15.076  14.749 -67.840  1.00  0.370          C  
ATOM  16969  CD1 TYR A1077      15.239  15.917 -67.158  1.00  0.370          C  
ATOM  16970  CD2 TYR A1077      15.078  13.528 -67.157  1.00  0.370          C  
ATOM  16971  CE1 TYR A1077      15.415  15.898 -65.818  1.00  0.370          C  
ATOM  16972  CE2 TYR A1077      15.258  13.515 -65.792  1.00  0.370          C  
ATOM  16973  CZ  TYR A1077      15.438  14.703 -65.129  1.00  0.370          C  
ATOM  16974  OH  TYR A1077      15.645  14.733 -63.776  1.00  0.370          O  
ATOM  16975  H   TYR A1077      15.208  14.795 -71.939  1.00  0.340          H  
ATOM  16976  HA  TYR A1077      16.695  15.894 -69.796  1.00  0.310          H  
ATOM  16977 1HB  TYR A1077      14.292  15.643 -69.556  1.00  0.450          H  
ATOM  16978 2HB  TYR A1077      14.405  13.911 -69.628  1.00  0.450          H  
ATOM  16979  HD1 TYR A1077      15.234  16.862 -67.694  1.00  0.450          H  
ATOM  16980  HD2 TYR A1077      14.949  12.592 -67.700  1.00  0.450          H  
ATOM  16981  HE1 TYR A1077      15.548  16.832 -65.284  1.00  0.450          H  
ATOM  16982  HE2 TYR A1077      15.274  12.572 -65.247  1.00  0.450          H  
ATOM  16983  HH  TYR A1077      16.123  15.569 -63.558  1.00  0.450          H  
ATOM  16984  N   VAL A1078      16.984  12.615 -69.998  1.00  0.250          N  
ATOM  16985  CA  VAL A1078      17.846  11.513 -69.605  1.00  0.270          C  
ATOM  16986  C   VAL A1078      19.311  11.781 -70.017  1.00  0.270          C  
ATOM  16987  O   VAL A1078      20.241  11.654 -69.210  1.00  0.270          O  
ATOM  16988  CB  VAL A1078      17.282  10.196 -70.190  1.00  0.370          C  
ATOM  16989  CG1 VAL A1078      18.245   9.031 -70.035  1.00  0.370          C  
ATOM  16990  CG2 VAL A1078      15.981   9.871 -69.460  1.00  0.370          C  
ATOM  16991  H   VAL A1078      16.174  12.461 -70.613  1.00  0.300          H  
ATOM  16992  HA  VAL A1078      17.792  11.444 -68.529  1.00  0.320          H  
ATOM  16993  HB  VAL A1078      17.086  10.335 -71.250  1.00  0.440          H  
ATOM  16994 1HG1 VAL A1078      17.798   8.138 -70.465  1.00  0.440          H  
ATOM  16995 2HG1 VAL A1078      19.146   9.262 -70.570  1.00  0.440          H  
ATOM  16996 3HG1 VAL A1078      18.467   8.843 -69.003  1.00  0.440          H  
ATOM  16997 1HG2 VAL A1078      15.552   8.959 -69.874  1.00  0.440          H  
ATOM  16998 2HG2 VAL A1078      16.181   9.729 -68.400  1.00  0.440          H  
ATOM  16999 3HG2 VAL A1078      15.277  10.689 -69.586  1.00  0.440          H  
ATOM  17000  N   VAL A1079      19.520  12.259 -71.239  1.00  0.280          N  
ATOM  17001  CA  VAL A1079      20.863  12.587 -71.731  1.00  0.300          C  
ATOM  17002  C   VAL A1079      21.579  13.631 -70.842  1.00  0.290          C  
ATOM  17003  O   VAL A1079      22.784  13.484 -70.562  1.00  0.330          O  
ATOM  17004  CB  VAL A1079      20.725  13.083 -73.189  1.00  0.410          C  
ATOM  17005  CG1 VAL A1079      22.017  13.691 -73.752  1.00  0.410          C  
ATOM  17006  CG2 VAL A1079      20.264  11.892 -74.048  1.00  0.410          C  
ATOM  17007  H   VAL A1079      18.710  12.346 -71.866  1.00  0.340          H  
ATOM  17008  HA  VAL A1079      21.455  11.684 -71.727  1.00  0.360          H  
ATOM  17009  HB  VAL A1079      19.991  13.858 -73.205  1.00  0.490          H  
ATOM  17010 1HG1 VAL A1079      21.832  14.048 -74.760  1.00  0.490          H  
ATOM  17011 2HG1 VAL A1079      22.310  14.522 -73.125  1.00  0.490          H  
ATOM  17012 3HG1 VAL A1079      22.806  12.991 -73.784  1.00  0.490          H  
ATOM  17013 1HG2 VAL A1079      20.098  12.223 -75.055  1.00  0.490          H  
ATOM  17014 2HG2 VAL A1079      21.025  11.117 -74.030  1.00  0.490          H  
ATOM  17015 3HG2 VAL A1079      19.351  11.485 -73.667  1.00  0.490          H  
ATOM  17016  N   ASP A1080      20.831  14.672 -70.417  1.00  0.260          N  
ATOM  17017  CA  ASP A1080      21.316  15.775 -69.569  1.00  0.260          C  
ATOM  17018  C   ASP A1080      21.510  15.474 -68.063  1.00  0.240          C  
ATOM  17019  O   ASP A1080      22.541  15.834 -67.486  1.00  0.250          O  
ATOM  17020  CB  ASP A1080      20.275  16.913 -69.540  1.00  0.360          C  
ATOM  17021  CG  ASP A1080      20.045  17.737 -70.795  1.00  0.360          C  
ATOM  17022  OD1 ASP A1080      20.820  17.696 -71.703  1.00  0.360          O  
ATOM  17023  OD2 ASP A1080      19.061  18.452 -70.800  1.00  0.360          O  
ATOM  17024  H   ASP A1080      19.868  14.715 -70.765  1.00  0.310          H  
ATOM  17025  HA  ASP A1080      22.262  16.122 -69.981  1.00  0.310          H  
ATOM  17026 1HB  ASP A1080      19.315  16.466 -69.281  1.00  0.440          H  
ATOM  17027 2HB  ASP A1080      20.525  17.591 -68.726  1.00  0.440          H  
ATOM  17028  N   GLU A1081      20.503  14.856 -67.420  1.00  0.230          N  
ATOM  17029  CA  GLU A1081      20.510  14.632 -65.964  1.00  0.230          C  
ATOM  17030  C   GLU A1081      20.528  13.188 -65.444  1.00  0.200          C  
ATOM  17031  O   GLU A1081      20.592  12.997 -64.228  1.00  0.210          O  
ATOM  17032  CB  GLU A1081      19.310  15.322 -65.282  1.00  0.320          C  
ATOM  17033  CG  GLU A1081      19.269  16.864 -65.334  1.00  0.320          C  
ATOM  17034  CD  GLU A1081      18.119  17.451 -64.463  1.00  0.320          C  
ATOM  17035  OE1 GLU A1081      17.478  16.686 -63.773  1.00  0.320          O  
ATOM  17036  OE2 GLU A1081      17.902  18.646 -64.493  1.00  0.320          O  
ATOM  17037  H   GLU A1081      19.689  14.569 -67.964  1.00  0.280          H  
ATOM  17038  HA  GLU A1081      21.409  15.111 -65.579  1.00  0.280          H  
ATOM  17039 1HB  GLU A1081      18.394  14.960 -65.752  1.00  0.390          H  
ATOM  17040 2HB  GLU A1081      19.269  15.027 -64.236  1.00  0.390          H  
ATOM  17041 1HG  GLU A1081      20.224  17.259 -64.988  1.00  0.390          H  
ATOM  17042 2HG  GLU A1081      19.132  17.171 -66.368  1.00  0.390          H  
ATOM  17043  N   VAL A1082      20.407  12.173 -66.299  1.00  0.200          N  
ATOM  17044  CA  VAL A1082      20.345  10.805 -65.798  1.00  0.190          C  
ATOM  17045  C   VAL A1082      21.547   9.989 -66.217  1.00  0.190          C  
ATOM  17046  O   VAL A1082      22.211   9.390 -65.371  1.00  0.200          O  
ATOM  17047  CB  VAL A1082      19.063  10.111 -66.276  1.00  0.270          C  
ATOM  17048  CG1 VAL A1082      19.025   8.659 -65.812  1.00  0.270          C  
ATOM  17049  CG2 VAL A1082      17.848  10.892 -65.766  1.00  0.270          C  
ATOM  17050  H   VAL A1082      20.369  12.318 -67.307  1.00  0.240          H  
ATOM  17051  HA  VAL A1082      20.326  10.834 -64.709  1.00  0.230          H  
ATOM  17052  HB  VAL A1082      19.066  10.094 -67.328  1.00  0.320          H  
ATOM  17053 1HG1 VAL A1082      18.114   8.192 -66.181  1.00  0.320          H  
ATOM  17054 2HG1 VAL A1082      19.886   8.112 -66.195  1.00  0.320          H  
ATOM  17055 3HG1 VAL A1082      19.035   8.625 -64.723  1.00  0.320          H  
ATOM  17056 1HG2 VAL A1082      16.932  10.421 -66.116  1.00  0.320          H  
ATOM  17057 2HG2 VAL A1082      17.856  10.905 -64.678  1.00  0.320          H  
ATOM  17058 3HG2 VAL A1082      17.889  11.918 -66.136  1.00  0.320          H  
ATOM  17059  N   LEU A1083      21.835   9.953 -67.515  1.00  0.190          N  
ATOM  17060  CA  LEU A1083      22.922   9.098 -67.966  1.00  0.210          C  
ATOM  17061  C   LEU A1083      24.295   9.414 -67.425  1.00  0.210          C  
ATOM  17062  O   LEU A1083      24.929   8.513 -66.888  1.00  0.220          O  
ATOM  17063  CB  LEU A1083      22.990   9.085 -69.506  1.00  0.290          C  
ATOM  17064  CG  LEU A1083      21.944   8.220 -70.203  1.00  0.290          C  
ATOM  17065  CD1 LEU A1083      21.892   8.511 -71.691  1.00  0.290          C  
ATOM  17066  CD2 LEU A1083      22.338   6.779 -70.037  1.00  0.290          C  
ATOM  17067  H   LEU A1083      21.287  10.511 -68.167  1.00  0.230          H  
ATOM  17068  HA  LEU A1083      22.684   8.103 -67.627  1.00  0.250          H  
ATOM  17069 1HB  LEU A1083      22.849  10.112 -69.855  1.00  0.340          H  
ATOM  17070 2HB  LEU A1083      23.980   8.755 -69.811  1.00  0.340          H  
ATOM  17071  HG  LEU A1083      20.987   8.396 -69.764  1.00  0.340          H  
ATOM  17072 1HD1 LEU A1083      21.146   7.873 -72.161  1.00  0.340          H  
ATOM  17073 2HD1 LEU A1083      21.623   9.532 -71.853  1.00  0.340          H  
ATOM  17074 3HD1 LEU A1083      22.858   8.316 -72.131  1.00  0.340          H  
ATOM  17075 1HD2 LEU A1083      21.629   6.157 -70.530  1.00  0.340          H  
ATOM  17076 2HD2 LEU A1083      23.317   6.626 -70.484  1.00  0.340          H  
ATOM  17077 3HD2 LEU A1083      22.379   6.497 -68.998  1.00  0.340          H  
ATOM  17078  N   ALA A1084      24.768  10.654 -67.425  1.00  0.220          N  
ATOM  17079  CA  ALA A1084      26.127  10.770 -66.913  1.00  0.230          C  
ATOM  17080  C   ALA A1084      26.199  10.302 -65.438  1.00  0.190          C  
ATOM  17081  O   ALA A1084      27.182   9.632 -65.098  1.00  0.200          O  
ATOM  17082  CB  ALA A1084      26.672  12.182 -67.144  1.00  0.320          C  
ATOM  17083  H   ALA A1084      24.249  11.424 -67.825  1.00  0.260          H  
ATOM  17084  HA  ALA A1084      26.757  10.101 -67.489  1.00  0.280          H  
ATOM  17085 1HB  ALA A1084      27.707  12.234 -66.816  1.00  0.380          H  
ATOM  17086 2HB  ALA A1084      26.623  12.363 -68.210  1.00  0.380          H  
ATOM  17087 3HB  ALA A1084      26.120  12.936 -66.647  1.00  0.380          H  
ATOM  17088  N   PRO A1085      25.281  10.663 -64.497  1.00  0.190          N  
ATOM  17089  CA  PRO A1085      25.207  10.095 -63.153  1.00  0.180          C  
ATOM  17090  C   PRO A1085      25.179   8.562 -63.089  1.00  0.170          C  
ATOM  17091  O   PRO A1085      25.898   7.965 -62.297  1.00  0.170          O  
ATOM  17092  CB  PRO A1085      23.931  10.713 -62.600  1.00  0.270          C  
ATOM  17093  CG  PRO A1085      23.833  12.050 -63.298  1.00  0.270          C  
ATOM  17094  CD  PRO A1085      24.327  11.800 -64.701  1.00  0.270          C  
ATOM  17095  HA  PRO A1085      26.085  10.466 -62.582  1.00  0.220          H  
ATOM  17096 1HB  PRO A1085      23.072  10.055 -62.844  1.00  0.320          H  
ATOM  17097 2HB  PRO A1085      23.977  10.787 -61.508  1.00  0.320          H  
ATOM  17098 1HG  PRO A1085      22.796  12.405 -63.286  1.00  0.320          H  
ATOM  17099 2HG  PRO A1085      24.428  12.805 -62.759  1.00  0.320          H  
ATOM  17100 1HD  PRO A1085      23.502  11.564 -65.334  1.00  0.320          H  
ATOM  17101 2HD  PRO A1085      24.829  12.692 -65.007  1.00  0.320          H  
ATOM  17102  N   VAL A1086      24.401   7.919 -63.985  1.00  0.170          N  
ATOM  17103  CA  VAL A1086      24.341   6.454 -64.007  1.00  0.170          C  
ATOM  17104  C   VAL A1086      25.653   5.862 -64.463  1.00  0.180          C  
ATOM  17105  O   VAL A1086      26.117   4.866 -63.897  1.00  0.170          O  
ATOM  17106  CB  VAL A1086      23.158   5.920 -64.847  1.00  0.240          C  
ATOM  17107  CG1 VAL A1086      23.246   4.377 -65.025  1.00  0.240          C  
ATOM  17108  CG2 VAL A1086      21.854   6.246 -64.110  1.00  0.240          C  
ATOM  17109  H   VAL A1086      23.775   8.450 -64.601  1.00  0.200          H  
ATOM  17110  HA  VAL A1086      24.170   6.108 -63.000  1.00  0.200          H  
ATOM  17111  HB  VAL A1086      23.168   6.389 -65.834  1.00  0.290          H  
ATOM  17112 1HG1 VAL A1086      22.396   4.037 -65.600  1.00  0.290          H  
ATOM  17113 2HG1 VAL A1086      24.162   4.105 -65.545  1.00  0.290          H  
ATOM  17114 3HG1 VAL A1086      23.236   3.893 -64.053  1.00  0.290          H  
ATOM  17115 1HG2 VAL A1086      21.015   5.890 -64.668  1.00  0.290          H  
ATOM  17116 2HG2 VAL A1086      21.865   5.766 -63.131  1.00  0.290          H  
ATOM  17117 3HG2 VAL A1086      21.767   7.322 -63.976  1.00  0.290          H  
ATOM  17118  N   ILE A1087      26.230   6.445 -65.497  1.00  0.190          N  
ATOM  17119  CA  ILE A1087      27.482   5.981 -66.037  1.00  0.200          C  
ATOM  17120  C   ILE A1087      28.544   6.138 -64.939  1.00  0.200          C  
ATOM  17121  O   ILE A1087      29.313   5.209 -64.722  1.00  0.200          O  
ATOM  17122  CB  ILE A1087      27.854   6.748 -67.321  1.00  0.280          C  
ATOM  17123  CG1 ILE A1087      26.828   6.418 -68.430  1.00  0.280          C  
ATOM  17124  CG2 ILE A1087      29.241   6.283 -67.771  1.00  0.280          C  
ATOM  17125  CD1 ILE A1087      26.855   7.343 -69.632  1.00  0.280          C  
ATOM  17126  H   ILE A1087      25.763   7.251 -65.912  1.00  0.230          H  
ATOM  17127  HA  ILE A1087      27.392   4.924 -66.282  1.00  0.240          H  
ATOM  17128  HB  ILE A1087      27.843   7.822 -67.135  1.00  0.330          H  
ATOM  17129 1HG1 ILE A1087      27.010   5.401 -68.765  1.00  0.330          H  
ATOM  17130 2HG1 ILE A1087      25.833   6.463 -68.004  1.00  0.330          H  
ATOM  17131 1HG2 ILE A1087      29.536   6.790 -68.680  1.00  0.330          H  
ATOM  17132 2HG2 ILE A1087      29.949   6.508 -67.002  1.00  0.330          H  
ATOM  17133 3HG2 ILE A1087      29.229   5.206 -67.948  1.00  0.330          H  
ATOM  17134 1HD1 ILE A1087      26.091   7.031 -70.345  1.00  0.330          H  
ATOM  17135 2HD1 ILE A1087      26.642   8.358 -69.301  1.00  0.330          H  
ATOM  17136 3HD1 ILE A1087      27.823   7.319 -70.114  1.00  0.330          H  
ATOM  17137  N   LEU A1088      28.590   7.295 -64.246  1.00  0.190          N  
ATOM  17138  CA  LEU A1088      29.541   7.503 -63.143  1.00  0.210          C  
ATOM  17139  C   LEU A1088      29.396   6.420 -62.087  1.00  0.180          C  
ATOM  17140  O   LEU A1088      30.390   5.823 -61.654  1.00  0.200          O  
ATOM  17141  CB  LEU A1088      29.322   8.886 -62.469  1.00  0.290          C  
ATOM  17142  CG  LEU A1088      30.331   9.316 -61.313  1.00  0.290          C  
ATOM  17143  CD1 LEU A1088      30.501  10.848 -61.336  1.00  0.290          C  
ATOM  17144  CD2 LEU A1088      29.786   8.908 -59.918  1.00  0.290          C  
ATOM  17145  H   LEU A1088      27.961   8.056 -64.511  1.00  0.230          H  
ATOM  17146  HA  LEU A1088      30.552   7.466 -63.543  1.00  0.250          H  
ATOM  17147 1HB  LEU A1088      29.326   9.652 -63.220  1.00  0.340          H  
ATOM  17148 2HB  LEU A1088      28.327   8.879 -62.028  1.00  0.340          H  
ATOM  17149  HG  LEU A1088      31.285   8.842 -61.471  1.00  0.340          H  
ATOM  17150 1HD1 LEU A1088      31.197  11.151 -60.555  1.00  0.340          H  
ATOM  17151 2HD1 LEU A1088      30.895  11.153 -62.306  1.00  0.340          H  
ATOM  17152 3HD1 LEU A1088      29.537  11.326 -61.171  1.00  0.340          H  
ATOM  17153 1HD2 LEU A1088      30.492   9.228 -59.152  1.00  0.340          H  
ATOM  17154 2HD2 LEU A1088      28.826   9.392 -59.747  1.00  0.340          H  
ATOM  17155 3HD2 LEU A1088      29.660   7.843 -59.845  1.00  0.340          H  
ATOM  17156  N   MET A1089      28.155   6.169 -61.648  1.00  0.170          N  
ATOM  17157  CA  MET A1089      27.920   5.167 -60.625  1.00  0.160          C  
ATOM  17158  C   MET A1089      28.366   3.792 -61.072  1.00  0.170          C  
ATOM  17159  O   MET A1089      29.014   3.078 -60.296  1.00  0.180          O  
ATOM  17160  CB  MET A1089      26.452   5.165 -60.229  1.00  0.230          C  
ATOM  17161  CG  MET A1089      26.032   6.371 -59.411  1.00  0.230          C  
ATOM  17162  SD  MET A1089      24.347   6.260 -58.778  1.00  0.230          S  
ATOM  17163  CE  MET A1089      23.314   6.725 -60.163  1.00  0.230          C  
ATOM  17164  H   MET A1089      27.364   6.706 -62.018  1.00  0.200          H  
ATOM  17165  HA  MET A1089      28.511   5.431 -59.752  1.00  0.190          H  
ATOM  17166 1HB  MET A1089      25.848   5.144 -61.135  1.00  0.270          H  
ATOM  17167 2HB  MET A1089      26.230   4.268 -59.656  1.00  0.270          H  
ATOM  17168 1HG  MET A1089      26.709   6.472 -58.566  1.00  0.270          H  
ATOM  17169 2HG  MET A1089      26.119   7.267 -60.004  1.00  0.270          H  
ATOM  17170 1HE  MET A1089      22.269   6.699 -59.857  1.00  0.270          H  
ATOM  17171 2HE  MET A1089      23.573   7.732 -60.493  1.00  0.270          H  
ATOM  17172 3HE  MET A1089      23.460   6.039 -60.959  1.00  0.270          H  
ATOM  17173  N   LEU A1090      28.089   3.430 -62.333  1.00  0.170          N  
ATOM  17174  CA  LEU A1090      28.529   2.146 -62.833  1.00  0.180          C  
ATOM  17175  C   LEU A1090      30.038   2.090 -62.887  1.00  0.200          C  
ATOM  17176  O   LEU A1090      30.627   1.106 -62.479  1.00  0.220          O  
ATOM  17177  CB  LEU A1090      27.972   1.842 -64.235  1.00  0.250          C  
ATOM  17178  CG  LEU A1090      28.427   0.471 -64.883  1.00  0.250          C  
ATOM  17179  CD1 LEU A1090      28.037  -0.727 -63.993  1.00  0.250          C  
ATOM  17180  CD2 LEU A1090      27.758   0.335 -66.248  1.00  0.250          C  
ATOM  17181  H   LEU A1090      27.524   4.039 -62.933  1.00  0.200          H  
ATOM  17182  HA  LEU A1090      28.175   1.388 -62.140  1.00  0.220          H  
ATOM  17183 1HB  LEU A1090      26.907   1.869 -64.213  1.00  0.300          H  
ATOM  17184 2HB  LEU A1090      28.305   2.645 -64.899  1.00  0.300          H  
ATOM  17185  HG  LEU A1090      29.515   0.467 -65.002  1.00  0.300          H  
ATOM  17186 1HD1 LEU A1090      28.371  -1.644 -64.470  1.00  0.300          H  
ATOM  17187 2HD1 LEU A1090      28.511  -0.654 -63.022  1.00  0.300          H  
ATOM  17188 3HD1 LEU A1090      26.961  -0.758 -63.864  1.00  0.300          H  
ATOM  17189 1HD2 LEU A1090      28.073  -0.597 -66.717  1.00  0.300          H  
ATOM  17190 2HD2 LEU A1090      26.671   0.333 -66.128  1.00  0.300          H  
ATOM  17191 3HD2 LEU A1090      28.053   1.173 -66.876  1.00  0.300          H  
ATOM  17192  N   LEU A1091      30.698   3.129 -63.379  1.00  0.200          N  
ATOM  17193  CA  LEU A1091      32.146   3.075 -63.490  1.00  0.230          C  
ATOM  17194  C   LEU A1091      32.797   2.890 -62.124  1.00  0.210          C  
ATOM  17195  O   LEU A1091      33.704   2.060 -61.976  1.00  0.220          O  
ATOM  17196  CB  LEU A1091      32.626   4.367 -64.146  1.00  0.310          C  
ATOM  17197  CG  LEU A1091      32.265   4.553 -65.639  1.00  0.310          C  
ATOM  17198  CD1 LEU A1091      32.502   5.976 -66.010  1.00  0.310          C  
ATOM  17199  CD2 LEU A1091      33.141   3.681 -66.514  1.00  0.310          C  
ATOM  17200  H   LEU A1091      30.189   3.947 -63.720  1.00  0.240          H  
ATOM  17201  HA  LEU A1091      32.412   2.223 -64.107  1.00  0.280          H  
ATOM  17202 1HB  LEU A1091      32.216   5.211 -63.588  1.00  0.370          H  
ATOM  17203 2HB  LEU A1091      33.690   4.389 -64.072  1.00  0.370          H  
ATOM  17204  HG  LEU A1091      31.230   4.298 -65.800  1.00  0.370          H  
ATOM  17205 1HD1 LEU A1091      32.253   6.122 -67.052  1.00  0.370          H  
ATOM  17206 2HD1 LEU A1091      31.886   6.633 -65.397  1.00  0.370          H  
ATOM  17207 3HD1 LEU A1091      33.527   6.200 -65.859  1.00  0.370          H  
ATOM  17208 1HD2 LEU A1091      32.875   3.839 -67.558  1.00  0.370          H  
ATOM  17209 2HD2 LEU A1091      34.180   3.961 -66.363  1.00  0.370          H  
ATOM  17210 3HD2 LEU A1091      33.001   2.631 -66.267  1.00  0.370          H  
ATOM  17211  N   ASN A1092      32.287   3.576 -61.089  1.00  0.190          N  
ATOM  17212  CA  ASN A1092      32.854   3.387 -59.758  1.00  0.180          C  
ATOM  17213  C   ASN A1092      32.642   1.964 -59.261  1.00  0.180          C  
ATOM  17214  O   ASN A1092      33.605   1.268 -58.928  1.00  0.170          O  
ATOM  17215  CB  ASN A1092      32.227   4.342 -58.743  1.00  0.260          C  
ATOM  17216  CG  ASN A1092      32.749   5.746 -58.756  1.00  0.260          C  
ATOM  17217  OD1 ASN A1092      33.900   5.986 -59.113  1.00  0.260          O  
ATOM  17218  ND2 ASN A1092      31.926   6.680 -58.365  1.00  0.260          N  
ATOM  17219  H   ASN A1092      31.537   4.258 -61.247  1.00  0.230          H  
ATOM  17220  HA  ASN A1092      33.928   3.559 -59.810  1.00  0.220          H  
ATOM  17221 1HB  ASN A1092      31.145   4.376 -58.912  1.00  0.310          H  
ATOM  17222 2HB  ASN A1092      32.382   3.937 -57.743  1.00  0.310          H  
ATOM  17223 1HD2 ASN A1092      32.225   7.635 -58.355  1.00  0.310          H  
ATOM  17224 2HD2 ASN A1092      30.996   6.443 -58.080  1.00  0.310          H  
ATOM  17225  N   SER A1093      31.395   1.497 -59.258  1.00  0.180          N  
ATOM  17226  CA  SER A1093      31.100   0.169 -58.741  1.00  0.180          C  
ATOM  17227  C   SER A1093      31.727  -0.956 -59.553  1.00  0.180          C  
ATOM  17228  O   SER A1093      32.220  -1.931 -58.984  1.00  0.190          O  
ATOM  17229  CB  SER A1093      29.600  -0.009 -58.662  1.00  0.250          C  
ATOM  17230  OG  SER A1093      29.045   0.832 -57.684  1.00  0.250          O  
ATOM  17231  H   SER A1093      30.620   2.093 -59.570  1.00  0.220          H  
ATOM  17232  HA  SER A1093      31.498   0.113 -57.730  1.00  0.220          H  
ATOM  17233 1HB  SER A1093      29.168   0.234 -59.633  1.00  0.300          H  
ATOM  17234 2HB  SER A1093      29.360  -1.039 -58.447  1.00  0.300          H  
ATOM  17235  HG  SER A1093      28.097   0.706 -57.741  1.00  0.300          H  
ATOM  17236  N   PHE A1094      31.709  -0.828 -60.876  1.00  0.190          N  
ATOM  17237  CA  PHE A1094      32.229  -1.820 -61.797  1.00  0.210          C  
ATOM  17238  C   PHE A1094      33.706  -2.045 -61.595  1.00  0.200          C  
ATOM  17239  O   PHE A1094      34.140  -3.169 -61.326  1.00  0.220          O  
ATOM  17240  CB  PHE A1094      31.950  -1.340 -63.226  1.00  0.290          C  
ATOM  17241  CG  PHE A1094      32.376  -2.176 -64.354  1.00  0.290          C  
ATOM  17242  CD1 PHE A1094      31.600  -3.249 -64.766  1.00  0.290          C  
ATOM  17243  CD2 PHE A1094      33.526  -1.882 -65.045  1.00  0.290          C  
ATOM  17244  CE1 PHE A1094      31.976  -4.011 -65.838  1.00  0.290          C  
ATOM  17245  CE2 PHE A1094      33.909  -2.640 -66.120  1.00  0.290          C  
ATOM  17246  CZ  PHE A1094      33.137  -3.706 -66.519  1.00  0.290          C  
ATOM  17247  H   PHE A1094      31.292  -0.003 -61.286  1.00  0.230          H  
ATOM  17248  HA  PHE A1094      31.726  -2.756 -61.614  1.00  0.250          H  
ATOM  17249 1HB  PHE A1094      30.889  -1.188 -63.328  1.00  0.340          H  
ATOM  17250 2HB  PHE A1094      32.418  -0.365 -63.352  1.00  0.340          H  
ATOM  17251  HD1 PHE A1094      30.683  -3.481 -64.240  1.00  0.340          H  
ATOM  17252  HD2 PHE A1094      34.131  -1.033 -64.732  1.00  0.340          H  
ATOM  17253  HE1 PHE A1094      31.357  -4.854 -66.156  1.00  0.340          H  
ATOM  17254  HE2 PHE A1094      34.819  -2.399 -66.660  1.00  0.340          H  
ATOM  17255  HZ  PHE A1094      33.440  -4.309 -67.373  1.00  0.340          H  
ATOM  17256  N   PHE A1095      34.502  -0.977 -61.654  1.00  0.200          N  
ATOM  17257  CA  PHE A1095      35.921  -1.192 -61.513  1.00  0.220          C  
ATOM  17258  C   PHE A1095      36.291  -1.528 -60.081  1.00  0.210          C  
ATOM  17259  O   PHE A1095      37.255  -2.269 -59.852  1.00  0.230          O  
ATOM  17260  CB  PHE A1095      36.715   0.007 -62.024  1.00  0.300          C  
ATOM  17261  CG  PHE A1095      36.630   0.153 -63.521  1.00  0.300          C  
ATOM  17262  CD1 PHE A1095      36.063   1.280 -64.079  1.00  0.300          C  
ATOM  17263  CD2 PHE A1095      37.078  -0.857 -64.376  1.00  0.300          C  
ATOM  17264  CE1 PHE A1095      35.958   1.418 -65.440  1.00  0.300          C  
ATOM  17265  CE2 PHE A1095      36.958  -0.721 -65.742  1.00  0.300          C  
ATOM  17266  CZ  PHE A1095      36.399   0.423 -66.272  1.00  0.300          C  
ATOM  17267  H   PHE A1095      34.134  -0.040 -61.847  1.00  0.240          H  
ATOM  17268  HA  PHE A1095      36.187  -2.050 -62.129  1.00  0.260          H  
ATOM  17269 1HB  PHE A1095      36.337   0.926 -61.562  1.00  0.360          H  
ATOM  17270 2HB  PHE A1095      37.759  -0.095 -61.751  1.00  0.360          H  
ATOM  17271  HD1 PHE A1095      35.702   2.070 -63.426  1.00  0.360          H  
ATOM  17272  HD2 PHE A1095      37.526  -1.761 -63.965  1.00  0.360          H  
ATOM  17273  HE1 PHE A1095      35.526   2.309 -65.858  1.00  0.360          H  
ATOM  17274  HE2 PHE A1095      37.311  -1.512 -66.405  1.00  0.360          H  
ATOM  17275  HZ  PHE A1095      36.309   0.538 -67.351  1.00  0.360          H  
ATOM  17276  N   ASN A1096      35.529  -1.038 -59.091  1.00  0.200          N  
ATOM  17277  CA  ASN A1096      35.867  -1.383 -57.728  1.00  0.210          C  
ATOM  17278  C   ASN A1096      35.617  -2.868 -57.505  1.00  0.200          C  
ATOM  17279  O   ASN A1096      36.468  -3.563 -56.940  1.00  0.200          O  
ATOM  17280  CB  ASN A1096      35.045  -0.578 -56.740  1.00  0.290          C  
ATOM  17281  CG  ASN A1096      35.450   0.870 -56.639  1.00  0.290          C  
ATOM  17282  OD1 ASN A1096      36.562   1.287 -56.991  1.00  0.290          O  
ATOM  17283  ND2 ASN A1096      34.536   1.665 -56.150  1.00  0.290          N  
ATOM  17284  H   ASN A1096      34.745  -0.400 -59.261  1.00  0.240          H  
ATOM  17285  HA  ASN A1096      36.926  -1.191 -57.563  1.00  0.250          H  
ATOM  17286 1HB  ASN A1096      33.990  -0.625 -57.028  1.00  0.350          H  
ATOM  17287 2HB  ASN A1096      35.128  -1.033 -55.754  1.00  0.350          H  
ATOM  17288 1HD2 ASN A1096      34.723   2.639 -56.053  1.00  0.350          H  
ATOM  17289 2HD2 ASN A1096      33.647   1.297 -55.882  1.00  0.350          H  
ATOM  17290  N   ALA A1097      34.465  -3.377 -57.969  1.00  0.200          N  
ATOM  17291  CA  ALA A1097      34.129  -4.777 -57.774  1.00  0.200          C  
ATOM  17292  C   ALA A1097      35.109  -5.712 -58.462  1.00  0.200          C  
ATOM  17293  O   ALA A1097      35.522  -6.713 -57.869  1.00  0.210          O  
ATOM  17294  CB  ALA A1097      32.742  -5.058 -58.312  1.00  0.280          C  
ATOM  17295  H   ALA A1097      33.782  -2.776 -58.441  1.00  0.240          H  
ATOM  17296  HA  ALA A1097      34.151  -4.982 -56.704  1.00  0.240          H  
ATOM  17297 1HB  ALA A1097      32.520  -6.080 -58.135  1.00  0.340          H  
ATOM  17298 2HB  ALA A1097      32.012  -4.437 -57.826  1.00  0.340          H  
ATOM  17299 3HB  ALA A1097      32.721  -4.855 -59.382  1.00  0.340          H  
ATOM  17300  N   ILE A1098      35.518  -5.366 -59.689  1.00  0.210          N  
ATOM  17301  CA  ILE A1098      36.415  -6.217 -60.453  1.00  0.230          C  
ATOM  17302  C   ILE A1098      37.804  -6.257 -59.869  1.00  0.230          C  
ATOM  17303  O   ILE A1098      38.347  -7.346 -59.650  1.00  0.240          O  
ATOM  17304  CB  ILE A1098      36.489  -5.760 -61.916  1.00  0.310          C  
ATOM  17305  CG1 ILE A1098      35.113  -5.979 -62.568  1.00  0.310          C  
ATOM  17306  CG2 ILE A1098      37.610  -6.555 -62.666  1.00  0.310          C  
ATOM  17307  CD1 ILE A1098      34.937  -5.291 -63.884  1.00  0.310          C  
ATOM  17308  H   ILE A1098      35.139  -4.517 -60.129  1.00  0.250          H  
ATOM  17309  HA  ILE A1098      36.013  -7.230 -60.434  1.00  0.280          H  
ATOM  17310  HB  ILE A1098      36.702  -4.689 -61.951  1.00  0.380          H  
ATOM  17311 1HG1 ILE A1098      34.960  -7.045 -62.712  1.00  0.380          H  
ATOM  17312 2HG1 ILE A1098      34.341  -5.611 -61.896  1.00  0.380          H  
ATOM  17313 1HG2 ILE A1098      37.664  -6.237 -63.698  1.00  0.380          H  
ATOM  17314 2HG2 ILE A1098      38.581  -6.384 -62.204  1.00  0.380          H  
ATOM  17315 3HG2 ILE A1098      37.381  -7.622 -62.628  1.00  0.380          H  
ATOM  17316 1HD1 ILE A1098      33.937  -5.499 -64.249  1.00  0.380          H  
ATOM  17317 2HD1 ILE A1098      35.055  -4.215 -63.745  1.00  0.380          H  
ATOM  17318 3HD1 ILE A1098      35.658  -5.641 -64.609  1.00  0.380          H  
ATOM  17319  N   SER A1099      38.393  -5.084 -59.606  1.00  0.230          N  
ATOM  17320  CA  SER A1099      39.736  -5.059 -59.059  1.00  0.250          C  
ATOM  17321  C   SER A1099      39.763  -5.751 -57.721  1.00  0.250          C  
ATOM  17322  O   SER A1099      40.702  -6.499 -57.436  1.00  0.270          O  
ATOM  17323  CB  SER A1099      40.237  -3.633 -58.900  1.00  0.340          C  
ATOM  17324  OG  SER A1099      40.418  -2.998 -60.144  1.00  0.340          O  
ATOM  17325  H   SER A1099      37.925  -4.193 -59.802  1.00  0.280          H  
ATOM  17326  HA  SER A1099      40.399  -5.594 -59.739  1.00  0.300          H  
ATOM  17327 1HB  SER A1099      39.512  -3.073 -58.306  1.00  0.410          H  
ATOM  17328 2HB  SER A1099      41.170  -3.635 -58.352  1.00  0.410          H  
ATOM  17329  HG  SER A1099      40.714  -2.099 -59.940  1.00  0.410          H  
ATOM  17330  N   THR A1100      38.715  -5.541 -56.914  1.00  0.230          N  
ATOM  17331  CA  THR A1100      38.637  -6.131 -55.603  1.00  0.240          C  
ATOM  17332  C   THR A1100      38.575  -7.670 -55.688  1.00  0.240          C  
ATOM  17333  O   THR A1100      39.303  -8.354 -54.968  1.00  0.260          O  
ATOM  17334  CB  THR A1100      37.457  -5.547 -54.833  1.00  0.330          C  
ATOM  17335  OG1 THR A1100      37.620  -4.131 -54.702  1.00  0.330          O  
ATOM  17336  CG2 THR A1100      37.473  -6.098 -53.500  1.00  0.330          C  
ATOM  17337  H   THR A1100      37.955  -4.915 -57.187  1.00  0.280          H  
ATOM  17338  HA  THR A1100      39.523  -5.843 -55.055  1.00  0.290          H  
ATOM  17339  HB  THR A1100      36.534  -5.761 -55.352  1.00  0.400          H  
ATOM  17340  HG1 THR A1100      37.380  -3.710 -55.548  1.00  0.400          H  
ATOM  17341 1HG2 THR A1100      36.660  -5.668 -52.920  1.00  0.400          H  
ATOM  17342 2HG2 THR A1100      37.369  -7.173 -53.527  1.00  0.400          H  
ATOM  17343 3HG2 THR A1100      38.410  -5.831 -53.062  1.00  0.400          H  
ATOM  17344  N   LEU A1101      37.742  -8.243 -56.564  1.00  0.240          N  
ATOM  17345  CA  LEU A1101      37.716  -9.707 -56.635  1.00  0.240          C  
ATOM  17346  C   LEU A1101      39.069 -10.280 -57.057  1.00  0.250          C  
ATOM  17347  O   LEU A1101      39.514 -11.304 -56.514  1.00  0.260          O  
ATOM  17348  CB  LEU A1101      36.615 -10.192 -57.584  1.00  0.340          C  
ATOM  17349  CG  LEU A1101      35.135 -10.025 -57.097  1.00  0.340          C  
ATOM  17350  CD1 LEU A1101      34.207 -10.348 -58.237  1.00  0.340          C  
ATOM  17351  CD2 LEU A1101      34.840 -10.983 -55.919  1.00  0.340          C  
ATOM  17352  H   LEU A1101      37.113  -7.671 -57.141  1.00  0.290          H  
ATOM  17353  HA  LEU A1101      37.510 -10.087 -55.647  1.00  0.290          H  
ATOM  17354 1HB  LEU A1101      36.715  -9.629 -58.516  1.00  0.400          H  
ATOM  17355 2HB  LEU A1101      36.786 -11.234 -57.801  1.00  0.400          H  
ATOM  17356  HG  LEU A1101      34.963  -8.994 -56.786  1.00  0.400          H  
ATOM  17357 1HD1 LEU A1101      33.185 -10.237 -57.908  1.00  0.400          H  
ATOM  17358 2HD1 LEU A1101      34.399  -9.666 -59.066  1.00  0.400          H  
ATOM  17359 3HD1 LEU A1101      34.367 -11.373 -58.566  1.00  0.400          H  
ATOM  17360 1HD2 LEU A1101      33.810 -10.858 -55.610  1.00  0.400          H  
ATOM  17361 2HD2 LEU A1101      34.996 -12.003 -56.235  1.00  0.400          H  
ATOM  17362 3HD2 LEU A1101      35.481 -10.774 -55.081  1.00  0.400          H  
ATOM  17363  N   VAL A1102      39.755  -9.600 -57.981  1.00  0.250          N  
ATOM  17364  CA  VAL A1102      41.056 -10.081 -58.422  1.00  0.280          C  
ATOM  17365  C   VAL A1102      42.064 -10.102 -57.284  1.00  0.280          C  
ATOM  17366  O   VAL A1102      42.791 -11.085 -57.134  1.00  0.300          O  
ATOM  17367  CB  VAL A1102      41.603  -9.234 -59.579  1.00  0.380          C  
ATOM  17368  CG1 VAL A1102      43.071  -9.621 -59.877  1.00  0.380          C  
ATOM  17369  CG2 VAL A1102      40.735  -9.471 -60.812  1.00  0.380          C  
ATOM  17370  H   VAL A1102      39.334  -8.767 -58.414  1.00  0.300          H  
ATOM  17371  HA  VAL A1102      40.929 -11.096 -58.791  1.00  0.340          H  
ATOM  17372  HB  VAL A1102      41.571  -8.178 -59.304  1.00  0.460          H  
ATOM  17373 1HG1 VAL A1102      43.439  -9.016 -60.702  1.00  0.460          H  
ATOM  17374 2HG1 VAL A1102      43.702  -9.444 -59.006  1.00  0.460          H  
ATOM  17375 3HG1 VAL A1102      43.120 -10.677 -60.147  1.00  0.460          H  
ATOM  17376 1HG2 VAL A1102      41.106  -8.869 -61.640  1.00  0.460          H  
ATOM  17377 2HG2 VAL A1102      40.772 -10.525 -61.084  1.00  0.460          H  
ATOM  17378 3HG2 VAL A1102      39.708  -9.192 -60.598  1.00  0.460          H  
ATOM  17379  N   VAL A1103      42.129  -9.034 -56.497  1.00  0.270          N  
ATOM  17380  CA  VAL A1103      43.071  -9.008 -55.383  1.00  0.280          C  
ATOM  17381  C   VAL A1103      42.748 -10.021 -54.286  1.00  0.240          C  
ATOM  17382  O   VAL A1103      43.656 -10.480 -53.584  1.00  0.260          O  
ATOM  17383  CB  VAL A1103      43.225  -7.612 -54.797  1.00  0.390          C  
ATOM  17384  CG1 VAL A1103      43.809  -6.706 -55.824  1.00  0.390          C  
ATOM  17385  CG2 VAL A1103      41.928  -7.107 -54.399  1.00  0.390          C  
ATOM  17386  H   VAL A1103      41.525  -8.232 -56.712  1.00  0.320          H  
ATOM  17387  HA  VAL A1103      44.039  -9.258 -55.792  1.00  0.340          H  
ATOM  17388  HB  VAL A1103      43.889  -7.648 -53.943  1.00  0.470          H  
ATOM  17389 1HG1 VAL A1103      43.905  -5.745 -55.399  1.00  0.470          H  
ATOM  17390 2HG1 VAL A1103      44.785  -7.077 -56.125  1.00  0.470          H  
ATOM  17391 3HG1 VAL A1103      43.161  -6.655 -56.694  1.00  0.470          H  
ATOM  17392 1HG2 VAL A1103      42.024  -6.135 -54.003  1.00  0.470          H  
ATOM  17393 2HG2 VAL A1103      41.331  -7.073 -55.242  1.00  0.470          H  
ATOM  17394 3HG2 VAL A1103      41.470  -7.745 -53.666  1.00  0.470          H  
ATOM  17395  N   ILE A1104      41.469 -10.374 -54.108  1.00  0.240          N  
ATOM  17396  CA  ILE A1104      41.151 -11.382 -53.108  1.00  0.250          C  
ATOM  17397  C   ILE A1104      41.838 -12.691 -53.535  1.00  0.250          C  
ATOM  17398  O   ILE A1104      42.545 -13.320 -52.729  1.00  0.250          O  
ATOM  17399  CB  ILE A1104      39.608 -11.562 -52.955  1.00  0.350          C  
ATOM  17400  CG1 ILE A1104      38.984 -10.286 -52.335  1.00  0.350          C  
ATOM  17401  CG2 ILE A1104      39.296 -12.782 -52.083  1.00  0.350          C  
ATOM  17402  CD1 ILE A1104      37.442 -10.201 -52.430  1.00  0.350          C  
ATOM  17403  H   ILE A1104      40.729  -9.909 -54.650  1.00  0.290          H  
ATOM  17404  HA  ILE A1104      41.558 -11.070 -52.148  1.00  0.300          H  
ATOM  17405  HB  ILE A1104      39.164 -11.695 -53.940  1.00  0.420          H  
ATOM  17406 1HG1 ILE A1104      39.261 -10.239 -51.279  1.00  0.420          H  
ATOM  17407 2HG1 ILE A1104      39.409  -9.427 -52.830  1.00  0.420          H  
ATOM  17408 1HG2 ILE A1104      38.229 -12.927 -51.978  1.00  0.420          H  
ATOM  17409 2HG2 ILE A1104      39.710 -13.644 -52.555  1.00  0.420          H  
ATOM  17410 3HG2 ILE A1104      39.739 -12.657 -51.092  1.00  0.420          H  
ATOM  17411 1HD1 ILE A1104      37.105  -9.285 -51.992  1.00  0.420          H  
ATOM  17412 2HD1 ILE A1104      37.147 -10.219 -53.460  1.00  0.420          H  
ATOM  17413 3HD1 ILE A1104      36.979 -11.029 -51.912  1.00  0.420          H  
ATOM  17414  N   MET A1105      41.662 -13.087 -54.807  1.00  0.260          N  
ATOM  17415  CA  MET A1105      42.333 -14.304 -55.270  1.00  0.280          C  
ATOM  17416  C   MET A1105      43.839 -14.137 -55.457  1.00  0.280          C  
ATOM  17417  O   MET A1105      44.584 -15.100 -55.319  1.00  0.290          O  
ATOM  17418  CB  MET A1105      41.674 -14.851 -56.540  1.00  0.380          C  
ATOM  17419  CG  MET A1105      41.824 -13.978 -57.783  1.00  0.380          C  
ATOM  17420  SD  MET A1105      41.065 -14.656 -59.266  1.00  0.380          S  
ATOM  17421  CE  MET A1105      39.348 -14.347 -58.924  1.00  0.380          C  
ATOM  17422  H   MET A1105      41.057 -12.529 -55.424  1.00  0.310          H  
ATOM  17423  HA  MET A1105      42.233 -15.048 -54.499  1.00  0.340          H  
ATOM  17424 1HB  MET A1105      42.099 -15.830 -56.765  1.00  0.460          H  
ATOM  17425 2HB  MET A1105      40.626 -14.999 -56.345  1.00  0.460          H  
ATOM  17426 1HG  MET A1105      41.344 -13.040 -57.574  1.00  0.460          H  
ATOM  17427 2HG  MET A1105      42.871 -13.781 -57.997  1.00  0.460          H  
ATOM  17428 1HE  MET A1105      38.737 -14.702 -59.754  1.00  0.460          H  
ATOM  17429 2HE  MET A1105      39.066 -14.865 -58.026  1.00  0.460          H  
ATOM  17430 3HE  MET A1105      39.190 -13.274 -58.788  1.00  0.460          H  
ATOM  17431  N   ALA A1106      44.319 -12.933 -55.754  1.00  0.280          N  
ATOM  17432  CA  ALA A1106      45.755 -12.765 -55.896  1.00  0.290          C  
ATOM  17433  C   ALA A1106      46.450 -13.037 -54.564  1.00  0.280          C  
ATOM  17434  O   ALA A1106      47.489 -13.699 -54.520  1.00  0.300          O  
ATOM  17435  CB  ALA A1106      46.086 -11.370 -56.383  1.00  0.400          C  
ATOM  17436  H   ALA A1106      43.686 -12.155 -55.934  1.00  0.340          H  
ATOM  17437  HA  ALA A1106      46.110 -13.491 -56.626  1.00  0.350          H  
ATOM  17438 1HB  ALA A1106      47.164 -11.275 -56.502  1.00  0.480          H  
ATOM  17439 2HB  ALA A1106      45.590 -11.189 -57.337  1.00  0.480          H  
ATOM  17440 3HB  ALA A1106      45.743 -10.659 -55.651  1.00  0.480          H  
ATOM  17441  N   SER A1107      45.846 -12.546 -53.469  1.00  0.260          N  
ATOM  17442  CA  SER A1107      46.383 -12.739 -52.129  1.00  0.270          C  
ATOM  17443  C   SER A1107      46.421 -14.220 -51.772  1.00  0.300          C  
ATOM  17444  O   SER A1107      47.447 -14.729 -51.307  1.00  0.390          O  
ATOM  17445  CB  SER A1107      45.532 -11.981 -51.126  1.00  0.370          C  
ATOM  17446  OG  SER A1107      46.009 -12.137 -49.815  1.00  0.370          O  
ATOM  17447  H   SER A1107      45.010 -11.962 -53.578  1.00  0.310          H  
ATOM  17448  HA  SER A1107      47.400 -12.350 -52.102  1.00  0.320          H  
ATOM  17449 1HB  SER A1107      45.521 -10.924 -51.390  1.00  0.450          H  
ATOM  17450 2HB  SER A1107      44.501 -12.336 -51.187  1.00  0.450          H  
ATOM  17451  HG  SER A1107      45.416 -11.618 -49.266  1.00  0.450          H  
ATOM  17452  N   THR A1108      45.293 -14.911 -51.988  1.00  0.300          N  
ATOM  17453  CA  THR A1108      45.219 -16.342 -51.738  1.00  0.390          C  
ATOM  17454  C   THR A1108      44.653 -17.053 -52.988  1.00  0.320          C  
ATOM  17455  O   THR A1108      43.428 -17.108 -53.142  1.00  0.310          O  
ATOM  17456  CB  THR A1108      44.315 -16.644 -50.528  1.00  0.510          C  
ATOM  17457  OG1 THR A1108      44.794 -15.953 -49.382  1.00  0.510          O  
ATOM  17458  CG2 THR A1108      44.287 -18.126 -50.224  1.00  0.510          C  
ATOM  17459  H   THR A1108      44.471 -14.412 -52.345  1.00  0.360          H  
ATOM  17460  HA  THR A1108      46.210 -16.704 -51.492  1.00  0.470          H  
ATOM  17461  HB  THR A1108      43.357 -16.323 -50.746  1.00  0.610          H  
ATOM  17462  HG1 THR A1108      44.651 -15.010 -49.515  1.00  0.610          H  
ATOM  17463 1HG2 THR A1108      43.633 -18.307 -49.371  1.00  0.610          H  
ATOM  17464 2HG2 THR A1108      43.915 -18.666 -51.078  1.00  0.610          H  
ATOM  17465 3HG2 THR A1108      45.292 -18.466 -49.989  1.00  0.610          H  
ATOM  17466  N   PRO A1109      45.492 -17.711 -53.818  1.00  0.320          N  
ATOM  17467  CA  PRO A1109      45.135 -18.395 -55.065  1.00  0.310          C  
ATOM  17468  C   PRO A1109      43.961 -19.363 -54.920  1.00  0.300          C  
ATOM  17469  O   PRO A1109      43.183 -19.558 -55.854  1.00  0.320          O  
ATOM  17470  CB  PRO A1109      46.431 -19.141 -55.403  1.00  0.460          C  
ATOM  17471  CG  PRO A1109      47.524 -18.270 -54.821  1.00  0.460          C  
ATOM  17472  CD  PRO A1109      46.946 -17.717 -53.536  1.00  0.460          C  
ATOM  17473  HA  PRO A1109      44.913 -17.634 -55.831  1.00  0.370          H  
ATOM  17474 1HB  PRO A1109      46.408 -20.157 -54.980  1.00  0.560          H  
ATOM  17475 2HB  PRO A1109      46.515 -19.251 -56.495  1.00  0.560          H  
ATOM  17476 1HG  PRO A1109      48.443 -18.856 -54.659  1.00  0.560          H  
ATOM  17477 2HG  PRO A1109      47.780 -17.467 -55.530  1.00  0.560          H  
ATOM  17478 1HD  PRO A1109      47.192 -18.370 -52.684  1.00  0.560          H  
ATOM  17479 2HD  PRO A1109      47.326 -16.679 -53.408  1.00  0.560          H  
ATOM  17480  N   LEU A1110      43.801 -19.943 -53.728  1.00  0.290          N  
ATOM  17481  CA  LEU A1110      42.725 -20.885 -53.468  1.00  0.290          C  
ATOM  17482  C   LEU A1110      41.351 -20.330 -53.909  1.00  0.300          C  
ATOM  17483  O   LEU A1110      40.502 -21.117 -54.341  1.00  0.370          O  
ATOM  17484  CB  LEU A1110      42.717 -21.263 -51.967  1.00  0.410          C  
ATOM  17485  CG  LEU A1110      41.761 -22.424 -51.494  1.00  0.410          C  
ATOM  17486  CD1 LEU A1110      42.133 -23.741 -52.169  1.00  0.410          C  
ATOM  17487  CD2 LEU A1110      41.852 -22.550 -49.942  1.00  0.410          C  
ATOM  17488  H   LEU A1110      44.467 -19.785 -52.989  1.00  0.350          H  
ATOM  17489  HA  LEU A1110      42.928 -21.776 -54.049  1.00  0.350          H  
ATOM  17490 1HB  LEU A1110      43.730 -21.527 -51.675  1.00  0.490          H  
ATOM  17491 2HB  LEU A1110      42.420 -20.383 -51.406  1.00  0.490          H  
ATOM  17492  HG  LEU A1110      40.763 -22.213 -51.787  1.00  0.490          H  
ATOM  17493 1HD1 LEU A1110      41.453 -24.522 -51.829  1.00  0.490          H  
ATOM  17494 2HD1 LEU A1110      42.045 -23.651 -53.248  1.00  0.490          H  
ATOM  17495 3HD1 LEU A1110      43.154 -24.012 -51.909  1.00  0.490          H  
ATOM  17496 1HD2 LEU A1110      41.185 -23.342 -49.603  1.00  0.490          H  
ATOM  17497 2HD2 LEU A1110      42.874 -22.791 -49.655  1.00  0.490          H  
ATOM  17498 3HD2 LEU A1110      41.560 -21.613 -49.476  1.00  0.490          H  
ATOM  17499  N   PHE A1111      41.125 -18.996 -53.821  1.00  0.280          N  
ATOM  17500  CA  PHE A1111      39.826 -18.372 -54.133  1.00  0.290          C  
ATOM  17501  C   PHE A1111      39.339 -18.522 -55.549  1.00  0.300          C  
ATOM  17502  O   PHE A1111      38.194 -18.180 -55.850  1.00  0.320          O  
ATOM  17503  CB  PHE A1111      39.815 -16.888 -53.864  1.00  0.400          C  
ATOM  17504  CG  PHE A1111      39.749 -16.546 -52.488  1.00  0.400          C  
ATOM  17505  CD1 PHE A1111      40.818 -15.992 -51.869  1.00  0.400          C  
ATOM  17506  CD2 PHE A1111      38.609 -16.775 -51.771  1.00  0.400          C  
ATOM  17507  CE1 PHE A1111      40.775 -15.674 -50.571  1.00  0.400          C  
ATOM  17508  CE2 PHE A1111      38.578 -16.465 -50.471  1.00  0.400          C  
ATOM  17509  CZ  PHE A1111      39.694 -15.910 -49.878  1.00  0.400          C  
ATOM  17510  H   PHE A1111      41.887 -18.376 -53.514  1.00  0.340          H  
ATOM  17511  HA  PHE A1111      39.083 -18.830 -53.492  1.00  0.350          H  
ATOM  17512 1HB  PHE A1111      40.704 -16.487 -54.260  1.00  0.480          H  
ATOM  17513 2HB  PHE A1111      38.984 -16.425 -54.374  1.00  0.480          H  
ATOM  17514  HD1 PHE A1111      41.713 -15.786 -52.426  1.00  0.480          H  
ATOM  17515  HD2 PHE A1111      37.743 -17.215 -52.247  1.00  0.480          H  
ATOM  17516  HE1 PHE A1111      41.631 -15.220 -50.082  1.00  0.480          H  
ATOM  17517  HE2 PHE A1111      37.690 -16.657 -49.899  1.00  0.480          H  
ATOM  17518  HZ  PHE A1111      39.716 -15.658 -48.834  1.00  0.480          H  
ATOM  17519  N   THR A1112      40.131 -19.051 -56.459  1.00  0.320          N  
ATOM  17520  CA  THR A1112      39.581 -19.197 -57.801  1.00  0.370          C  
ATOM  17521  C   THR A1112      38.394 -20.177 -57.784  1.00  0.360          C  
ATOM  17522  O   THR A1112      37.442 -20.018 -58.561  1.00  0.390          O  
ATOM  17523  CB  THR A1112      40.644 -19.667 -58.805  1.00  0.500          C  
ATOM  17524  OG1 THR A1112      41.176 -20.930 -58.379  1.00  0.500          O  
ATOM  17525  CG2 THR A1112      41.762 -18.621 -58.881  1.00  0.500          C  
ATOM  17526  H   THR A1112      41.092 -19.348 -56.236  1.00  0.380          H  
ATOM  17527  HA  THR A1112      39.220 -18.222 -58.134  1.00  0.440          H  
ATOM  17528  HB  THR A1112      40.190 -19.789 -59.788  1.00  0.600          H  
ATOM  17529  HG1 THR A1112      41.712 -21.307 -59.084  1.00  0.600          H  
ATOM  17530 1HG2 THR A1112      42.519 -18.946 -59.593  1.00  0.600          H  
ATOM  17531 2HG2 THR A1112      41.341 -17.677 -59.207  1.00  0.600          H  
ATOM  17532 3HG2 THR A1112      42.221 -18.491 -57.907  1.00  0.600          H  
ATOM  17533  N   VAL A1113      38.367 -21.096 -56.790  1.00  0.370          N  
ATOM  17534  CA  VAL A1113      37.300 -22.091 -56.636  1.00  0.410          C  
ATOM  17535  C   VAL A1113      36.048 -21.467 -56.003  1.00  0.390          C  
ATOM  17536  O   VAL A1113      35.032 -22.134 -55.822  1.00  0.430          O  
ATOM  17537  CB  VAL A1113      37.784 -23.292 -55.773  1.00  0.560          C  
ATOM  17538  CG1 VAL A1113      37.779 -22.943 -54.263  1.00  0.560          C  
ATOM  17539  CG2 VAL A1113      36.931 -24.532 -56.062  1.00  0.560          C  
ATOM  17540  H   VAL A1113      39.171 -21.148 -56.152  1.00  0.440          H  
ATOM  17541  HA  VAL A1113      37.037 -22.464 -57.628  1.00  0.490          H  
ATOM  17542  HB  VAL A1113      38.820 -23.497 -56.043  1.00  0.670          H  
ATOM  17543 1HG1 VAL A1113      38.169 -23.787 -53.697  1.00  0.670          H  
ATOM  17544 2HG1 VAL A1113      38.389 -22.085 -54.081  1.00  0.670          H  
ATOM  17545 3HG1 VAL A1113      36.764 -22.733 -53.930  1.00  0.670          H  
ATOM  17546 1HG2 VAL A1113      37.312 -25.371 -55.484  1.00  0.670          H  
ATOM  17547 2HG2 VAL A1113      35.894 -24.362 -55.795  1.00  0.670          H  
ATOM  17548 3HG2 VAL A1113      36.990 -24.768 -57.124  1.00  0.670          H  
ATOM  17549  N   VAL A1114      36.157 -20.214 -55.591  1.00  0.380          N  
ATOM  17550  CA  VAL A1114      35.090 -19.459 -54.972  1.00  0.390          C  
ATOM  17551  C   VAL A1114      34.556 -18.422 -55.909  1.00  0.370          C  
ATOM  17552  O   VAL A1114      33.367 -18.403 -56.234  1.00  0.390          O  
ATOM  17553  CB  VAL A1114      35.627 -18.732 -53.727  1.00  0.540          C  
ATOM  17554  CG1 VAL A1114      34.577 -17.823 -53.134  1.00  0.540          C  
ATOM  17555  CG2 VAL A1114      36.050 -19.762 -52.731  1.00  0.540          C  
ATOM  17556  H   VAL A1114      37.032 -19.727 -55.775  1.00  0.460          H  
ATOM  17557  HA  VAL A1114      34.289 -20.141 -54.695  1.00  0.470          H  
ATOM  17558  HB  VAL A1114      36.477 -18.123 -54.001  1.00  0.650          H  
ATOM  17559 1HG1 VAL A1114      34.985 -17.335 -52.275  1.00  0.650          H  
ATOM  17560 2HG1 VAL A1114      34.282 -17.063 -53.843  1.00  0.650          H  
ATOM  17561 3HG1 VAL A1114      33.717 -18.404 -52.862  1.00  0.650          H  
ATOM  17562 1HG2 VAL A1114      36.443 -19.277 -51.856  1.00  0.650          H  
ATOM  17563 2HG2 VAL A1114      35.199 -20.381 -52.456  1.00  0.650          H  
ATOM  17564 3HG2 VAL A1114      36.814 -20.382 -53.171  1.00  0.650          H  
ATOM  17565  N   ILE A1115      35.450 -17.553 -56.339  1.00  0.360          N  
ATOM  17566  CA  ILE A1115      35.067 -16.429 -57.137  1.00  0.350          C  
ATOM  17567  C   ILE A1115      34.575 -16.835 -58.506  1.00  0.360          C  
ATOM  17568  O   ILE A1115      33.604 -16.245 -58.967  1.00  0.390          O  
ATOM  17569  CB  ILE A1115      36.174 -15.372 -57.175  1.00  0.490          C  
ATOM  17570  CG1 ILE A1115      36.312 -14.789 -55.705  1.00  0.490          C  
ATOM  17571  CG2 ILE A1115      35.816 -14.260 -58.201  1.00  0.490          C  
ATOM  17572  CD1 ILE A1115      37.532 -13.913 -55.440  1.00  0.490          C  
ATOM  17573  H   ILE A1115      36.425 -17.671 -56.066  1.00  0.430          H  
ATOM  17574  HA  ILE A1115      34.229 -15.952 -56.630  1.00  0.420          H  
ATOM  17575  HB  ILE A1115      37.113 -15.848 -57.430  1.00  0.590          H  
ATOM  17576 1HG1 ILE A1115      35.417 -14.217 -55.487  1.00  0.590          H  
ATOM  17577 2HG1 ILE A1115      36.358 -15.626 -55.015  1.00  0.590          H  
ATOM  17578 1HG2 ILE A1115      36.591 -13.509 -58.209  1.00  0.590          H  
ATOM  17579 2HG2 ILE A1115      35.725 -14.674 -59.202  1.00  0.590          H  
ATOM  17580 3HG2 ILE A1115      34.870 -13.799 -57.919  1.00  0.590          H  
ATOM  17581 1HD1 ILE A1115      37.512 -13.590 -54.404  1.00  0.590          H  
ATOM  17582 2HD1 ILE A1115      38.437 -14.475 -55.621  1.00  0.590          H  
ATOM  17583 3HD1 ILE A1115      37.522 -13.040 -56.081  1.00  0.590          H  
ATOM  17584  N   LEU A1116      35.243 -17.761 -59.225  1.00  0.360          N  
ATOM  17585  CA  LEU A1116      34.679 -18.040 -60.529  1.00  0.410          C  
ATOM  17586  C   LEU A1116      33.296 -18.688 -60.434  1.00  0.420          C  
ATOM  17587  O   LEU A1116      32.377 -18.189 -61.071  1.00  0.460          O  
ATOM  17588  CB  LEU A1116      35.644 -18.827 -61.436  1.00  0.550          C  
ATOM  17589  CG  LEU A1116      35.072 -19.282 -62.825  1.00  0.550          C  
ATOM  17590  CD1 LEU A1116      34.655 -18.061 -63.663  1.00  0.550          C  
ATOM  17591  CD2 LEU A1116      36.132 -20.096 -63.548  1.00  0.550          C  
ATOM  17592  H   LEU A1116      36.057 -18.276 -58.883  1.00  0.430          H  
ATOM  17593  HA  LEU A1116      34.552 -17.078 -61.018  1.00  0.490          H  
ATOM  17594 1HB  LEU A1116      36.468 -18.151 -61.668  1.00  0.660          H  
ATOM  17595 2HB  LEU A1116      36.077 -19.666 -60.927  1.00  0.660          H  
ATOM  17596  HG  LEU A1116      34.189 -19.905 -62.673  1.00  0.660          H  
ATOM  17597 1HD1 LEU A1116      34.263 -18.402 -64.621  1.00  0.660          H  
ATOM  17598 2HD1 LEU A1116      33.882 -17.496 -63.156  1.00  0.660          H  
ATOM  17599 3HD1 LEU A1116      35.520 -17.425 -63.831  1.00  0.660          H  
ATOM  17600 1HD2 LEU A1116      35.742 -20.432 -64.509  1.00  0.660          H  
ATOM  17601 2HD2 LEU A1116      37.018 -19.482 -63.708  1.00  0.660          H  
ATOM  17602 3HD2 LEU A1116      36.398 -20.964 -62.940  1.00  0.660          H  
ATOM  17603  N   PRO A1117      33.049 -19.797 -59.707  1.00  0.400          N  
ATOM  17604  CA  PRO A1117      31.719 -20.355 -59.580  1.00  0.450          C  
ATOM  17605  C   PRO A1117      30.662 -19.316 -59.204  1.00  0.420          C  
ATOM  17606  O   PRO A1117      29.560 -19.326 -59.765  1.00  0.440          O  
ATOM  17607  CB  PRO A1117      31.919 -21.408 -58.492  1.00  0.680          C  
ATOM  17608  CG  PRO A1117      33.341 -21.851 -58.687  1.00  0.680          C  
ATOM  17609  CD  PRO A1117      34.097 -20.581 -59.025  1.00  0.680          C  
ATOM  17610  HA  PRO A1117      31.449 -20.837 -60.536  1.00  0.540          H  
ATOM  17611 1HB  PRO A1117      31.757 -20.958 -57.494  1.00  0.810          H  
ATOM  17612 2HB  PRO A1117      31.191 -22.222 -58.602  1.00  0.810          H  
ATOM  17613 1HG  PRO A1117      33.707 -22.353 -57.795  1.00  0.810          H  
ATOM  17614 2HG  PRO A1117      33.392 -22.590 -59.498  1.00  0.810          H  
ATOM  17615 1HD  PRO A1117      34.436 -20.093 -58.120  1.00  0.810          H  
ATOM  17616 2HD  PRO A1117      34.907 -20.853 -59.672  1.00  0.810          H  
ATOM  17617  N   LEU A1118      30.999 -18.392 -58.283  1.00  0.390          N  
ATOM  17618  CA  LEU A1118      30.045 -17.356 -57.932  1.00  0.380          C  
ATOM  17619  C   LEU A1118      29.816 -16.429 -59.135  1.00  0.380          C  
ATOM  17620  O   LEU A1118      28.667 -16.115 -59.451  1.00  0.390          O  
ATOM  17621  CB  LEU A1118      30.521 -16.642 -56.655  1.00  0.540          C  
ATOM  17622  CG  LEU A1118      30.463 -17.542 -55.309  1.00  0.540          C  
ATOM  17623  CD1 LEU A1118      31.139 -16.801 -54.192  1.00  0.540          C  
ATOM  17624  CD2 LEU A1118      29.008 -17.884 -54.875  1.00  0.540          C  
ATOM  17625  H   LEU A1118      31.896 -18.409 -57.785  1.00  0.470          H  
ATOM  17626  HA  LEU A1118      29.095 -17.828 -57.713  1.00  0.460          H  
ATOM  17627 1HB  LEU A1118      31.565 -16.366 -56.806  1.00  0.640          H  
ATOM  17628 2HB  LEU A1118      29.969 -15.738 -56.509  1.00  0.640          H  
ATOM  17629  HG  LEU A1118      31.006 -18.467 -55.497  1.00  0.640          H  
ATOM  17630 1HD1 LEU A1118      31.149 -17.411 -53.294  1.00  0.640          H  
ATOM  17631 2HD1 LEU A1118      32.152 -16.577 -54.485  1.00  0.640          H  
ATOM  17632 3HD1 LEU A1118      30.597 -15.887 -54.001  1.00  0.640          H  
ATOM  17633 1HD2 LEU A1118      29.045 -18.499 -53.981  1.00  0.640          H  
ATOM  17634 2HD2 LEU A1118      28.465 -16.985 -54.651  1.00  0.640          H  
ATOM  17635 3HD2 LEU A1118      28.493 -18.436 -55.655  1.00  0.640          H  
ATOM  17636  N   ALA A1119      30.889 -16.070 -59.864  1.00  0.370          N  
ATOM  17637  CA  ALA A1119      30.790 -15.247 -61.073  1.00  0.400          C  
ATOM  17638  C   ALA A1119      29.945 -15.922 -62.158  1.00  0.420          C  
ATOM  17639  O   ALA A1119      29.197 -15.243 -62.878  1.00  0.430          O  
ATOM  17640  CB  ALA A1119      32.168 -14.945 -61.623  1.00  0.550          C  
ATOM  17641  H   ALA A1119      31.827 -16.333 -59.541  1.00  0.440          H  
ATOM  17642  HA  ALA A1119      30.314 -14.317 -60.805  1.00  0.480          H  
ATOM  17643 1HB  ALA A1119      32.078 -14.308 -62.500  1.00  0.660          H  
ATOM  17644 2HB  ALA A1119      32.757 -14.442 -60.861  1.00  0.660          H  
ATOM  17645 3HB  ALA A1119      32.651 -15.866 -61.899  1.00  0.660          H  
ATOM  17646  N   VAL A1120      30.056 -17.250 -62.274  1.00  0.450          N  
ATOM  17647  CA  VAL A1120      29.270 -17.982 -63.258  1.00  0.500          C  
ATOM  17648  C   VAL A1120      27.805 -17.835 -62.897  1.00  0.510          C  
ATOM  17649  O   VAL A1120      26.973 -17.561 -63.769  1.00  0.550          O  
ATOM  17650  CB  VAL A1120      29.661 -19.475 -63.337  1.00  0.680          C  
ATOM  17651  CG1 VAL A1120      28.656 -20.238 -64.240  1.00  0.680          C  
ATOM  17652  CG2 VAL A1120      31.093 -19.597 -63.905  1.00  0.680          C  
ATOM  17653  H   VAL A1120      30.736 -17.725 -61.676  1.00  0.540          H  
ATOM  17654  HA  VAL A1120      29.435 -17.537 -64.238  1.00  0.600          H  
ATOM  17655  HB  VAL A1120      29.624 -19.912 -62.339  1.00  0.820          H  
ATOM  17656 1HG1 VAL A1120      28.939 -21.288 -64.287  1.00  0.820          H  
ATOM  17657 2HG1 VAL A1120      27.646 -20.165 -63.835  1.00  0.820          H  
ATOM  17658 3HG1 VAL A1120      28.670 -19.813 -65.243  1.00  0.820          H  
ATOM  17659 1HG2 VAL A1120      31.382 -20.645 -63.958  1.00  0.820          H  
ATOM  17660 2HG2 VAL A1120      31.127 -19.162 -64.902  1.00  0.820          H  
ATOM  17661 3HG2 VAL A1120      31.779 -19.069 -63.264  1.00  0.820          H  
ATOM  17662  N   LEU A1121      27.493 -18.011 -61.612  1.00  0.490          N  
ATOM  17663  CA  LEU A1121      26.133 -17.855 -61.150  1.00  0.510          C  
ATOM  17664  C   LEU A1121      25.677 -16.415 -61.385  1.00  0.480          C  
ATOM  17665  O   LEU A1121      24.604 -16.200 -61.944  1.00  0.530          O  
ATOM  17666  CB  LEU A1121      26.024 -18.288 -59.681  1.00  0.710          C  
ATOM  17667  CG  LEU A1121      24.639 -18.195 -58.994  1.00  0.710          C  
ATOM  17668  CD1 LEU A1121      23.599 -19.049 -59.744  1.00  0.710          C  
ATOM  17669  CD2 LEU A1121      24.795 -18.713 -57.557  1.00  0.710          C  
ATOM  17670  H   LEU A1121      28.231 -18.298 -60.959  1.00  0.590          H  
ATOM  17671  HA  LEU A1121      25.507 -18.512 -61.744  1.00  0.610          H  
ATOM  17672 1HB  LEU A1121      26.366 -19.318 -59.609  1.00  0.850          H  
ATOM  17673 2HB  LEU A1121      26.710 -17.672 -59.100  1.00  0.850          H  
ATOM  17674  HG  LEU A1121      24.302 -17.158 -58.982  1.00  0.850          H  
ATOM  17675 1HD1 LEU A1121      22.637 -18.978 -59.232  1.00  0.850          H  
ATOM  17676 2HD1 LEU A1121      23.478 -18.693 -60.764  1.00  0.850          H  
ATOM  17677 3HD1 LEU A1121      23.921 -20.089 -59.763  1.00  0.850          H  
ATOM  17678 1HD2 LEU A1121      23.841 -18.651 -57.033  1.00  0.850          H  
ATOM  17679 2HD2 LEU A1121      25.129 -19.750 -57.582  1.00  0.850          H  
ATOM  17680 3HD2 LEU A1121      25.533 -18.124 -57.043  1.00  0.850          H  
ATOM  17681  N   TYR A1122      26.510 -15.402 -61.084  1.00  0.440          N  
ATOM  17682  CA  TYR A1122      26.076 -14.032 -61.347  1.00  0.430          C  
ATOM  17683  C   TYR A1122      25.649 -13.855 -62.784  1.00  0.450          C  
ATOM  17684  O   TYR A1122      24.613 -13.241 -63.038  1.00  0.480          O  
ATOM  17685  CB  TYR A1122      27.171 -12.980 -61.106  1.00  0.610          C  
ATOM  17686  CG  TYR A1122      27.350 -12.453 -59.726  1.00  0.610          C  
ATOM  17687  CD1 TYR A1122      28.613 -12.370 -59.168  1.00  0.610          C  
ATOM  17688  CD2 TYR A1122      26.261 -12.004 -59.019  1.00  0.610          C  
ATOM  17689  CE1 TYR A1122      28.771 -11.854 -57.927  1.00  0.610          C  
ATOM  17690  CE2 TYR A1122      26.442 -11.495 -57.788  1.00  0.610          C  
ATOM  17691  CZ  TYR A1122      27.659 -11.404 -57.235  1.00  0.610          C  
ATOM  17692  OH  TYR A1122      27.768 -10.880 -55.974  1.00  0.610          O  
ATOM  17693  H   TYR A1122      27.396 -15.592 -60.617  1.00  0.530          H  
ATOM  17694  HA  TYR A1122      25.214 -13.826 -60.720  1.00  0.520          H  
ATOM  17695 1HB  TYR A1122      28.118 -13.399 -61.417  1.00  0.730          H  
ATOM  17696 2HB  TYR A1122      26.989 -12.139 -61.753  1.00  0.730          H  
ATOM  17697  HD1 TYR A1122      29.478 -12.706 -59.708  1.00  0.730          H  
ATOM  17698  HD2 TYR A1122      25.257 -12.049 -59.436  1.00  0.730          H  
ATOM  17699  HE1 TYR A1122      29.765 -11.801 -57.497  1.00  0.730          H  
ATOM  17700  HE2 TYR A1122      25.612 -11.157 -57.234  1.00  0.730          H  
ATOM  17701  HH  TYR A1122      26.875 -10.775 -55.590  1.00  0.730          H  
ATOM  17702  N   THR A1123      26.422 -14.392 -63.724  1.00  0.460          N  
ATOM  17703  CA  THR A1123      26.076 -14.276 -65.132  1.00  0.490          C  
ATOM  17704  C   THR A1123      24.726 -14.929 -65.424  1.00  0.510          C  
ATOM  17705  O   THR A1123      23.876 -14.336 -66.100  1.00  0.560          O  
ATOM  17706  CB  THR A1123      27.165 -14.914 -66.024  1.00  0.670          C  
ATOM  17707  OG1 THR A1123      28.409 -14.214 -65.842  1.00  0.670          O  
ATOM  17708  CG2 THR A1123      26.752 -14.842 -67.494  1.00  0.670          C  
ATOM  17709  H   THR A1123      27.296 -14.847 -63.443  1.00  0.550          H  
ATOM  17710  HA  THR A1123      26.002 -13.218 -65.380  1.00  0.590          H  
ATOM  17711  HB  THR A1123      27.304 -15.958 -65.739  1.00  0.810          H  
ATOM  17712  HG1 THR A1123      28.748 -14.388 -64.947  1.00  0.810          H  
ATOM  17713 1HG2 THR A1123      27.529 -15.291 -68.108  1.00  0.810          H  
ATOM  17714 2HG2 THR A1123      25.821 -15.383 -67.649  1.00  0.810          H  
ATOM  17715 3HG2 THR A1123      26.617 -13.802 -67.783  1.00  0.810          H  
ATOM  17716  N   LEU A1124      24.517 -16.150 -64.921  1.00  0.500          N  
ATOM  17717  CA  LEU A1124      23.268 -16.864 -65.179  1.00  0.530          C  
ATOM  17718  C   LEU A1124      22.054 -16.134 -64.595  1.00  0.530          C  
ATOM  17719  O   LEU A1124      20.997 -16.044 -65.245  1.00  0.550          O  
ATOM  17720  CB  LEU A1124      23.357 -18.265 -64.553  1.00  0.730          C  
ATOM  17721  CG  LEU A1124      24.376 -19.261 -65.188  1.00  0.730          C  
ATOM  17722  CD1 LEU A1124      24.470 -20.494 -64.291  1.00  0.730          C  
ATOM  17723  CD2 LEU A1124      23.943 -19.648 -66.597  1.00  0.730          C  
ATOM  17724  H   LEU A1124      25.276 -16.601 -64.394  1.00  0.600          H  
ATOM  17725  HA  LEU A1124      23.129 -16.932 -66.253  1.00  0.640          H  
ATOM  17726 1HB  LEU A1124      23.637 -18.144 -63.509  1.00  0.880          H  
ATOM  17727 2HB  LEU A1124      22.372 -18.723 -64.590  1.00  0.880          H  
ATOM  17728  HG  LEU A1124      25.360 -18.800 -65.234  1.00  0.880          H  
ATOM  17729 1HD1 LEU A1124      25.191 -21.195 -64.712  1.00  0.880          H  
ATOM  17730 2HD1 LEU A1124      24.795 -20.199 -63.297  1.00  0.880          H  
ATOM  17731 3HD1 LEU A1124      23.495 -20.975 -64.225  1.00  0.880          H  
ATOM  17732 1HD2 LEU A1124      24.667 -20.348 -67.012  1.00  0.880          H  
ATOM  17733 2HD2 LEU A1124      22.960 -20.121 -66.561  1.00  0.880          H  
ATOM  17734 3HD2 LEU A1124      23.897 -18.772 -67.234  1.00  0.880          H  
ATOM  17735  N   VAL A1125      22.229 -15.594 -63.382  1.00  0.520          N  
ATOM  17736  CA  VAL A1125      21.208 -14.847 -62.663  1.00  0.520          C  
ATOM  17737  C   VAL A1125      20.887 -13.553 -63.384  1.00  0.510          C  
ATOM  17738  O   VAL A1125      19.729 -13.259 -63.662  1.00  0.520          O  
ATOM  17739  CB  VAL A1125      21.686 -14.572 -61.203  1.00  0.730          C  
ATOM  17740  CG1 VAL A1125      20.776 -13.598 -60.473  1.00  0.730          C  
ATOM  17741  CG2 VAL A1125      21.697 -15.888 -60.425  1.00  0.730          C  
ATOM  17742  H   VAL A1125      23.136 -15.739 -62.932  1.00  0.620          H  
ATOM  17743  HA  VAL A1125      20.306 -15.456 -62.624  1.00  0.620          H  
ATOM  17744  HB  VAL A1125      22.688 -14.149 -61.238  1.00  0.870          H  
ATOM  17745 1HG1 VAL A1125      21.148 -13.427 -59.466  1.00  0.870          H  
ATOM  17746 2HG1 VAL A1125      20.777 -12.676 -61.008  1.00  0.870          H  
ATOM  17747 3HG1 VAL A1125      19.781 -13.981 -60.417  1.00  0.870          H  
ATOM  17748 1HG2 VAL A1125      22.050 -15.718 -59.409  1.00  0.870          H  
ATOM  17749 2HG2 VAL A1125      20.685 -16.298 -60.396  1.00  0.870          H  
ATOM  17750 3HG2 VAL A1125      22.351 -16.589 -60.921  1.00  0.870          H  
ATOM  17751  N   GLN A1126      21.899 -12.784 -63.748  1.00  0.490          N  
ATOM  17752  CA  GLN A1126      21.626 -11.529 -64.414  1.00  0.470          C  
ATOM  17753  C   GLN A1126      20.926 -11.722 -65.740  1.00  0.490          C  
ATOM  17754  O   GLN A1126      19.986 -10.993 -66.040  1.00  0.470          O  
ATOM  17755  CB  GLN A1126      22.911 -10.760 -64.680  1.00  0.670          C  
ATOM  17756  CG  GLN A1126      23.589 -10.189 -63.483  1.00  0.670          C  
ATOM  17757  CD  GLN A1126      24.889  -9.564 -63.894  1.00  0.670          C  
ATOM  17758  OE1 GLN A1126      24.893  -8.640 -64.709  1.00  0.670          O  
ATOM  17759  NE2 GLN A1126      25.990 -10.060 -63.366  1.00  0.670          N  
ATOM  17760  H   GLN A1126      22.854 -13.061 -63.525  1.00  0.590          H  
ATOM  17761  HA  GLN A1126      20.979 -10.934 -63.771  1.00  0.560          H  
ATOM  17762 1HB  GLN A1126      23.626 -11.438 -65.156  1.00  0.800          H  
ATOM  17763 2HB  GLN A1126      22.714  -9.953 -65.384  1.00  0.800          H  
ATOM  17764 1HG  GLN A1126      22.952  -9.426 -63.064  1.00  0.800          H  
ATOM  17765 2HG  GLN A1126      23.776 -10.957 -62.745  1.00  0.800          H  
ATOM  17766 1HE2 GLN A1126      26.884  -9.684 -63.617  1.00  0.800          H  
ATOM  17767 2HE2 GLN A1126      25.926 -10.815 -62.714  1.00  0.800          H  
ATOM  17768  N   ARG A1127      21.326 -12.719 -66.533  1.00  0.540          N  
ATOM  17769  CA  ARG A1127      20.680 -12.886 -67.823  1.00  0.580          C  
ATOM  17770  C   ARG A1127      19.200 -13.222 -67.703  1.00  0.560          C  
ATOM  17771  O   ARG A1127      18.360 -12.551 -68.312  1.00  0.560          O  
ATOM  17772  CB  ARG A1127      21.375 -13.979 -68.614  1.00  0.800          C  
ATOM  17773  CG  ARG A1127      22.751 -13.622 -69.145  1.00  0.800          C  
ATOM  17774  CD  ARG A1127      23.401 -14.787 -69.774  1.00  0.800          C  
ATOM  17775  NE  ARG A1127      24.706 -14.446 -70.314  1.00  0.800          N  
ATOM  17776  CZ  ARG A1127      25.600 -15.329 -70.804  1.00  0.800          C  
ATOM  17777  NH1 ARG A1127      25.328 -16.620 -70.817  1.00  0.800          N  
ATOM  17778  NH2 ARG A1127      26.758 -14.892 -71.272  1.00  0.800          N  
ATOM  17779  H   ARG A1127      22.111 -13.323 -66.266  1.00  0.650          H  
ATOM  17780  HA  ARG A1127      20.775 -11.949 -68.370  1.00  0.700          H  
ATOM  17781 1HB  ARG A1127      21.499 -14.854 -67.972  1.00  0.960          H  
ATOM  17782 2HB  ARG A1127      20.753 -14.274 -69.457  1.00  0.960          H  
ATOM  17783 1HG  ARG A1127      22.654 -12.844 -69.899  1.00  0.960          H  
ATOM  17784 2HG  ARG A1127      23.385 -13.264 -68.338  1.00  0.960          H  
ATOM  17785 1HD  ARG A1127      23.533 -15.562 -69.016  1.00  0.960          H  
ATOM  17786 2HD  ARG A1127      22.778 -15.162 -70.585  1.00  0.960          H  
ATOM  17787  HE  ARG A1127      24.960 -13.466 -70.328  1.00  0.960          H  
ATOM  17788 1HH1 ARG A1127      24.447 -16.957 -70.462  1.00  0.960          H  
ATOM  17789 2HH1 ARG A1127      26.002 -17.275 -71.187  1.00  0.960          H  
ATOM  17790 1HH2 ARG A1127      26.966 -13.902 -71.262  1.00  0.960          H  
ATOM  17791 2HH2 ARG A1127      27.435 -15.543 -71.641  1.00  0.960          H  
ATOM  17792  N   PHE A1128      18.877 -14.248 -66.914  1.00  0.570          N  
ATOM  17793  CA  PHE A1128      17.494 -14.665 -66.753  1.00  0.580          C  
ATOM  17794  C   PHE A1128      16.622 -13.560 -66.164  1.00  0.530          C  
ATOM  17795  O   PHE A1128      15.554 -13.213 -66.690  1.00  0.550          O  
ATOM  17796  CB  PHE A1128      17.435 -15.896 -65.847  1.00  0.810          C  
ATOM  17797  CG  PHE A1128      16.049 -16.418 -65.553  1.00  0.810          C  
ATOM  17798  CD1 PHE A1128      15.509 -17.459 -66.279  1.00  0.810          C  
ATOM  17799  CD2 PHE A1128      15.269 -15.853 -64.566  1.00  0.810          C  
ATOM  17800  CE1 PHE A1128      14.243 -17.916 -65.999  1.00  0.810          C  
ATOM  17801  CE2 PHE A1128      14.043 -16.302 -64.318  1.00  0.810          C  
ATOM  17802  CZ  PHE A1128      13.525 -17.322 -65.013  1.00  0.810          C  
ATOM  17803  H   PHE A1128      19.617 -14.767 -66.425  1.00  0.680          H  
ATOM  17804  HA  PHE A1128      17.106 -14.922 -67.730  1.00  0.700          H  
ATOM  17805 1HB  PHE A1128      17.996 -16.695 -66.321  1.00  0.970          H  
ATOM  17806 2HB  PHE A1128      17.939 -15.687 -64.917  1.00  0.970          H  
ATOM  17807  HD1 PHE A1128      16.094 -17.925 -67.069  1.00  0.970          H  
ATOM  17808  HD2 PHE A1128      15.638 -15.032 -63.982  1.00  0.970          H  
ATOM  17809  HE1 PHE A1128      13.822 -18.746 -66.565  1.00  0.970          H  
ATOM  17810  HE2 PHE A1128      13.469 -15.843 -63.556  1.00  0.970          H  
ATOM  17811  HZ  PHE A1128      12.547 -17.654 -64.773  1.00  0.970          H  
ATOM  17812  N   TYR A1129      17.077 -13.012 -65.039  1.00  0.470          N  
ATOM  17813  CA  TYR A1129      16.299 -12.038 -64.315  1.00  0.460          C  
ATOM  17814  C   TYR A1129      16.159 -10.745 -65.113  1.00  0.420          C  
ATOM  17815  O   TYR A1129      15.063 -10.181 -65.175  1.00  0.420          O  
ATOM  17816  CB  TYR A1129      16.972 -11.780 -62.978  1.00  0.650          C  
ATOM  17817  CG  TYR A1129      16.941 -12.958 -61.887  1.00  0.650          C  
ATOM  17818  CD1 TYR A1129      17.418 -14.244 -62.150  1.00  0.650          C  
ATOM  17819  CD2 TYR A1129      16.498 -12.702 -60.622  1.00  0.650          C  
ATOM  17820  CE1 TYR A1129      17.428 -15.216 -61.191  1.00  0.650          C  
ATOM  17821  CE2 TYR A1129      16.528 -13.679 -59.641  1.00  0.650          C  
ATOM  17822  CZ  TYR A1129      16.988 -14.932 -59.930  1.00  0.650          C  
ATOM  17823  OH  TYR A1129      17.011 -15.911 -58.966  1.00  0.650          O  
ATOM  17824  H   TYR A1129      17.985 -13.288 -64.654  1.00  0.560          H  
ATOM  17825  HA  TYR A1129      15.300 -12.440 -64.150  1.00  0.550          H  
ATOM  17826 1HB  TYR A1129      18.003 -11.552 -63.195  1.00  0.780          H  
ATOM  17827 2HB  TYR A1129      16.534 -10.890 -62.531  1.00  0.780          H  
ATOM  17828  HD1 TYR A1129      17.789 -14.504 -63.103  1.00  0.780          H  
ATOM  17829  HD2 TYR A1129      16.123 -11.729 -60.381  1.00  0.780          H  
ATOM  17830  HE1 TYR A1129      17.802 -16.207 -61.431  1.00  0.780          H  
ATOM  17831  HE2 TYR A1129      16.175 -13.448 -58.635  1.00  0.780          H  
ATOM  17832  HH  TYR A1129      16.578 -15.587 -58.172  1.00  0.780          H  
ATOM  17833  N   ALA A1130      17.249 -10.267 -65.743  1.00  0.410          N  
ATOM  17834  CA  ALA A1130      17.170  -9.049 -66.529  1.00  0.410          C  
ATOM  17835  C   ALA A1130      16.206  -9.225 -67.678  1.00  0.410          C  
ATOM  17836  O   ALA A1130      15.410  -8.333 -67.966  1.00  0.390          O  
ATOM  17837  CB  ALA A1130      18.523  -8.654 -67.067  1.00  0.570          C  
ATOM  17838  H   ALA A1130      18.156 -10.729 -65.680  1.00  0.490          H  
ATOM  17839  HA  ALA A1130      16.804  -8.256 -65.883  1.00  0.490          H  
ATOM  17840 1HB  ALA A1130      18.426  -7.730 -67.625  1.00  0.690          H  
ATOM  17841 2HB  ALA A1130      19.214  -8.512 -66.240  1.00  0.690          H  
ATOM  17842 3HB  ALA A1130      18.894  -9.444 -67.719  1.00  0.690          H  
ATOM  17843  N   ALA A1131      16.184 -10.408 -68.304  1.00  0.440          N  
ATOM  17844  CA  ALA A1131      15.281 -10.588 -69.423  1.00  0.450          C  
ATOM  17845  C   ALA A1131      13.845 -10.290 -69.019  1.00  0.430          C  
ATOM  17846  O   ALA A1131      13.103  -9.648 -69.783  1.00  0.430          O  
ATOM  17847  CB  ALA A1131      15.382 -12.012 -69.935  1.00  0.630          C  
ATOM  17848  H   ALA A1131      16.854 -11.151 -68.070  1.00  0.530          H  
ATOM  17849  HA  ALA A1131      15.568  -9.895 -70.208  1.00  0.540          H  
ATOM  17850 1HB  ALA A1131      14.721 -12.147 -70.786  1.00  0.750          H  
ATOM  17851 2HB  ALA A1131      16.411 -12.220 -70.230  1.00  0.750          H  
ATOM  17852 3HB  ALA A1131      15.094 -12.690 -69.139  1.00  0.750          H  
ATOM  17853  N   THR A1132      13.459 -10.720 -67.816  1.00  0.420          N  
ATOM  17854  CA  THR A1132      12.103 -10.482 -67.372  1.00  0.430          C  
ATOM  17855  C   THR A1132      11.924  -9.022 -66.929  1.00  0.420          C  
ATOM  17856  O   THR A1132      10.877  -8.425 -67.202  1.00  0.460          O  
ATOM  17857  CB  THR A1132      11.716 -11.520 -66.299  1.00  0.600          C  
ATOM  17858  OG1 THR A1132      12.578 -11.444 -65.158  1.00  0.600          O  
ATOM  17859  CG2 THR A1132      11.911 -12.899 -66.933  1.00  0.600          C  
ATOM  17860  H   THR A1132      14.111 -11.263 -67.231  1.00  0.500          H  
ATOM  17861  HA  THR A1132      11.436 -10.645 -68.217  1.00  0.520          H  
ATOM  17862  HB  THR A1132      10.682 -11.388 -65.987  1.00  0.720          H  
ATOM  17863  HG1 THR A1132      12.431 -10.628 -64.674  1.00  0.720          H  
ATOM  17864 1HG2 THR A1132      11.670 -13.652 -66.230  1.00  0.720          H  
ATOM  17865 2HG2 THR A1132      11.269 -12.988 -67.798  1.00  0.720          H  
ATOM  17866 3HG2 THR A1132      12.943 -13.032 -67.239  1.00  0.720          H  
ATOM  17867  N   SER A1133      12.951  -8.414 -66.311  1.00  0.390          N  
ATOM  17868  CA  SER A1133      12.839  -7.010 -65.898  1.00  0.400          C  
ATOM  17869  C   SER A1133      12.651  -6.094 -67.097  1.00  0.420          C  
ATOM  17870  O   SER A1133      11.860  -5.149 -67.038  1.00  0.440          O  
ATOM  17871  CB  SER A1133      14.062  -6.545 -65.128  1.00  0.560          C  
ATOM  17872  OG  SER A1133      14.163  -7.186 -63.899  1.00  0.560          O  
ATOM  17873  H   SER A1133      13.788  -8.959 -66.064  1.00  0.470          H  
ATOM  17874  HA  SER A1133      11.972  -6.907 -65.250  1.00  0.480          H  
ATOM  17875 1HB  SER A1133      14.952  -6.738 -65.717  1.00  0.670          H  
ATOM  17876 2HB  SER A1133      14.005  -5.472 -64.971  1.00  0.670          H  
ATOM  17877  HG  SER A1133      14.936  -6.804 -63.458  1.00  0.670          H  
ATOM  17878  N   ARG A1134      13.381  -6.356 -68.185  1.00  0.430          N  
ATOM  17879  CA  ARG A1134      13.270  -5.527 -69.373  1.00  0.460          C  
ATOM  17880  C   ARG A1134      11.842  -5.587 -69.921  1.00  0.460          C  
ATOM  17881  O   ARG A1134      11.270  -4.556 -70.289  1.00  0.480          O  
ATOM  17882  CB  ARG A1134      14.263  -5.964 -70.440  1.00  0.630          C  
ATOM  17883  CG  ARG A1134      15.745  -5.727 -70.098  1.00  0.630          C  
ATOM  17884  CD  ARG A1134      16.633  -6.044 -71.236  1.00  0.630          C  
ATOM  17885  NE  ARG A1134      18.039  -6.147 -70.813  1.00  0.630          N  
ATOM  17886  CZ  ARG A1134      18.685  -7.289 -70.528  1.00  0.630          C  
ATOM  17887  NH1 ARG A1134      18.092  -8.461 -70.628  1.00  0.630          N  
ATOM  17888  NH2 ARG A1134      19.933  -7.198 -70.142  1.00  0.630          N  
ATOM  17889  H   ARG A1134      14.042  -7.137 -68.157  1.00  0.520          H  
ATOM  17890  HA  ARG A1134      13.495  -4.497 -69.098  1.00  0.550          H  
ATOM  17891 1HB  ARG A1134      14.136  -7.031 -70.637  1.00  0.760          H  
ATOM  17892 2HB  ARG A1134      14.058  -5.430 -71.364  1.00  0.760          H  
ATOM  17893 1HG  ARG A1134      15.891  -4.680 -69.840  1.00  0.760          H  
ATOM  17894 2HG  ARG A1134      16.039  -6.341 -69.259  1.00  0.760          H  
ATOM  17895 1HD  ARG A1134      16.326  -6.976 -71.700  1.00  0.760          H  
ATOM  17896 2HD  ARG A1134      16.564  -5.244 -71.973  1.00  0.760          H  
ATOM  17897  HE  ARG A1134      18.599  -5.285 -70.693  1.00  0.760          H  
ATOM  17898 1HH1 ARG A1134      17.131  -8.522 -70.921  1.00  0.760          H  
ATOM  17899 2HH1 ARG A1134      18.596  -9.305 -70.405  1.00  0.760          H  
ATOM  17900 1HH2 ARG A1134      20.350  -6.251 -70.078  1.00  0.760          H  
ATOM  17901 2HH2 ARG A1134      20.473  -8.016 -69.913  1.00  0.760          H  
ATOM  17902  N   GLN A1135      11.246  -6.789 -69.948  1.00  0.440          N  
ATOM  17903  CA  GLN A1135       9.875  -6.931 -70.439  1.00  0.460          C  
ATOM  17904  C   GLN A1135       8.879  -6.177 -69.569  1.00  0.440          C  
ATOM  17905  O   GLN A1135       7.952  -5.543 -70.085  1.00  0.440          O  
ATOM  17906  CB  GLN A1135       9.466  -8.388 -70.460  1.00  0.640          C  
ATOM  17907  CG  GLN A1135      10.165  -9.189 -71.461  1.00  0.640          C  
ATOM  17908  CD  GLN A1135       9.763 -10.595 -71.382  1.00  0.640          C  
ATOM  17909  OE1 GLN A1135       8.562 -10.848 -71.471  1.00  0.640          O  
ATOM  17910  NE2 GLN A1135      10.709 -11.510 -71.216  1.00  0.640          N  
ATOM  17911  H   GLN A1135      11.792  -7.619 -69.686  1.00  0.530          H  
ATOM  17912  HA  GLN A1135       9.823  -6.526 -71.447  1.00  0.550          H  
ATOM  17913 1HB  GLN A1135       9.664  -8.834 -69.485  1.00  0.760          H  
ATOM  17914 2HB  GLN A1135       8.395  -8.461 -70.644  1.00  0.760          H  
ATOM  17915 1HG  GLN A1135       9.908  -8.806 -72.432  1.00  0.760          H  
ATOM  17916 2HG  GLN A1135      11.229  -9.123 -71.300  1.00  0.760          H  
ATOM  17917 1HE2 GLN A1135      10.447 -12.503 -71.163  1.00  0.760          H  
ATOM  17918 2HE2 GLN A1135      11.675 -11.232 -71.142  1.00  0.760          H  
ATOM  17919  N   LEU A1136       9.081  -6.240 -68.257  1.00  0.420          N  
ATOM  17920  CA  LEU A1136       8.215  -5.558 -67.312  1.00  0.410          C  
ATOM  17921  C   LEU A1136       8.307  -4.046 -67.476  1.00  0.410          C  
ATOM  17922  O   LEU A1136       7.289  -3.350 -67.376  1.00  0.410          O  
ATOM  17923  CB  LEU A1136       8.587  -6.017 -65.909  1.00  0.580          C  
ATOM  17924  CG  LEU A1136       8.234  -7.488 -65.607  1.00  0.580          C  
ATOM  17925  CD1 LEU A1136       8.918  -7.912 -64.354  1.00  0.580          C  
ATOM  17926  CD2 LEU A1136       6.722  -7.641 -65.431  1.00  0.580          C  
ATOM  17927  H   LEU A1136       9.843  -6.832 -67.904  1.00  0.500          H  
ATOM  17928  HA  LEU A1136       7.193  -5.840 -67.528  1.00  0.490          H  
ATOM  17929 1HB  LEU A1136       9.656  -5.904 -65.786  1.00  0.690          H  
ATOM  17930 2HB  LEU A1136       8.079  -5.385 -65.181  1.00  0.690          H  
ATOM  17931  HG  LEU A1136       8.572  -8.119 -66.421  1.00  0.690          H  
ATOM  17932 1HD1 LEU A1136       8.674  -8.942 -64.176  1.00  0.690          H  
ATOM  17933 2HD1 LEU A1136       9.988  -7.817 -64.467  1.00  0.690          H  
ATOM  17934 3HD1 LEU A1136       8.590  -7.306 -63.540  1.00  0.690          H  
ATOM  17935 1HD2 LEU A1136       6.487  -8.677 -65.202  1.00  0.690          H  
ATOM  17936 2HD2 LEU A1136       6.403  -7.013 -64.624  1.00  0.690          H  
ATOM  17937 3HD2 LEU A1136       6.196  -7.358 -66.322  1.00  0.690          H  
ATOM  17938  N   LYS A1137       9.515  -3.539 -67.761  1.00  0.400          N  
ATOM  17939  CA  LYS A1137       9.699  -2.114 -67.986  1.00  0.400          C  
ATOM  17940  C   LYS A1137       8.950  -1.709 -69.264  1.00  0.400          C  
ATOM  17941  O   LYS A1137       8.350  -0.628 -69.327  1.00  0.380          O  
ATOM  17942  CB  LYS A1137      11.183  -1.758 -68.100  1.00  0.560          C  
ATOM  17943  CG  LYS A1137      11.496  -0.248 -68.186  1.00  0.560          C  
ATOM  17944  CD  LYS A1137      11.161   0.470 -66.860  1.00  0.560          C  
ATOM  17945  CE  LYS A1137      11.589   1.925 -66.879  1.00  0.560          C  
ATOM  17946  NZ  LYS A1137      11.233   2.616 -65.606  1.00  0.560          N  
ATOM  17947  H   LYS A1137      10.328  -4.164 -67.754  1.00  0.480          H  
ATOM  17948  HA  LYS A1137       9.260  -1.580 -67.146  1.00  0.480          H  
ATOM  17949 1HB  LYS A1137      11.722  -2.177 -67.263  1.00  0.670          H  
ATOM  17950 2HB  LYS A1137      11.588  -2.226 -68.998  1.00  0.670          H  
ATOM  17951 1HG  LYS A1137      12.555  -0.113 -68.407  1.00  0.670          H  
ATOM  17952 2HG  LYS A1137      10.915   0.203 -68.992  1.00  0.670          H  
ATOM  17953 1HD  LYS A1137      10.081   0.458 -66.690  1.00  0.670          H  
ATOM  17954 2HD  LYS A1137      11.646  -0.041 -66.027  1.00  0.670          H  
ATOM  17955 1HE  LYS A1137      12.667   1.986 -67.028  1.00  0.670          H  
ATOM  17956 2HE  LYS A1137      11.087   2.431 -67.704  1.00  0.670          H  
ATOM  17957 1HZ  LYS A1137      11.518   3.581 -65.646  1.00  0.670          H  
ATOM  17958 2HZ  LYS A1137      10.215   2.564 -65.467  1.00  0.670          H  
ATOM  17959 3HZ  LYS A1137      11.693   2.166 -64.830  1.00  0.670          H  
ATOM  17960  N   ARG A1138       8.996  -2.560 -70.304  1.00  0.410          N  
ATOM  17961  CA  ARG A1138       8.247  -2.254 -71.518  1.00  0.420          C  
ATOM  17962  C   ARG A1138       6.745  -2.217 -71.221  1.00  0.410          C  
ATOM  17963  O   ARG A1138       6.053  -1.313 -71.694  1.00  0.410          O  
ATOM  17964  CB  ARG A1138       8.515  -3.255 -72.630  1.00  0.580          C  
ATOM  17965  CG  ARG A1138       9.901  -3.182 -73.249  1.00  0.580          C  
ATOM  17966  CD  ARG A1138      10.029  -4.127 -74.388  1.00  0.580          C  
ATOM  17967  NE  ARG A1138      11.385  -4.171 -74.936  1.00  0.580          N  
ATOM  17968  CZ  ARG A1138      12.366  -4.985 -74.486  1.00  0.580          C  
ATOM  17969  NH1 ARG A1138      12.127  -5.758 -73.463  1.00  0.580          N  
ATOM  17970  NH2 ARG A1138      13.545  -4.999 -75.082  1.00  0.580          N  
ATOM  17971  H   ARG A1138       9.588  -3.396 -70.242  1.00  0.490          H  
ATOM  17972  HA  ARG A1138       8.555  -1.272 -71.871  1.00  0.500          H  
ATOM  17973 1HB  ARG A1138       8.378  -4.262 -72.249  1.00  0.700          H  
ATOM  17974 2HB  ARG A1138       7.788  -3.108 -73.427  1.00  0.700          H  
ATOM  17975 1HG  ARG A1138      10.074  -2.174 -73.618  1.00  0.700          H  
ATOM  17976 2HG  ARG A1138      10.648  -3.422 -72.497  1.00  0.700          H  
ATOM  17977 1HD  ARG A1138       9.735  -5.130 -74.085  1.00  0.700          H  
ATOM  17978 2HD  ARG A1138       9.363  -3.795 -75.185  1.00  0.700          H  
ATOM  17979  HE  ARG A1138      11.590  -3.577 -75.732  1.00  0.700          H  
ATOM  17980 1HH1 ARG A1138      11.215  -5.729 -73.040  1.00  0.700          H  
ATOM  17981 2HH1 ARG A1138      12.855  -6.362 -73.098  1.00  0.700          H  
ATOM  17982 1HH2 ARG A1138      13.720  -4.397 -75.873  1.00  0.700          H  
ATOM  17983 2HH2 ARG A1138      14.274  -5.662 -74.785  1.00  0.700          H  
ATOM  17984  N   LEU A1139       6.243  -3.154 -70.398  1.00  0.410          N  
ATOM  17985  CA  LEU A1139       4.823  -3.145 -70.056  1.00  0.420          C  
ATOM  17986  C   LEU A1139       4.461  -1.854 -69.326  1.00  0.410          C  
ATOM  17987  O   LEU A1139       3.369  -1.320 -69.552  1.00  0.420          O  
ATOM  17988  CB  LEU A1139       4.429  -4.389 -69.233  1.00  0.580          C  
ATOM  17989  CG  LEU A1139       4.429  -5.760 -70.009  1.00  0.580          C  
ATOM  17990  CD1 LEU A1139       4.233  -6.908 -69.030  1.00  0.580          C  
ATOM  17991  CD2 LEU A1139       3.285  -5.793 -71.046  1.00  0.580          C  
ATOM  17992  H   LEU A1139       6.855  -3.908 -70.067  1.00  0.490          H  
ATOM  17993  HA  LEU A1139       4.258  -3.153 -70.980  1.00  0.500          H  
ATOM  17994 1HB  LEU A1139       5.123  -4.479 -68.399  1.00  0.700          H  
ATOM  17995 2HB  LEU A1139       3.430  -4.236 -68.829  1.00  0.700          H  
ATOM  17996  HG  LEU A1139       5.389  -5.891 -70.515  1.00  0.700          H  
ATOM  17997 1HD1 LEU A1139       4.238  -7.828 -69.579  1.00  0.700          H  
ATOM  17998 2HD1 LEU A1139       5.033  -6.913 -68.305  1.00  0.700          H  
ATOM  17999 3HD1 LEU A1139       3.283  -6.802 -68.525  1.00  0.700          H  
ATOM  18000 1HD2 LEU A1139       3.310  -6.747 -71.562  1.00  0.700          H  
ATOM  18001 2HD2 LEU A1139       2.328  -5.680 -70.543  1.00  0.700          H  
ATOM  18002 3HD2 LEU A1139       3.394  -5.003 -71.780  1.00  0.700          H  
ATOM  18003  N   GLU A1140       5.353  -1.345 -68.454  1.00  0.400          N  
ATOM  18004  CA  GLU A1140       5.101  -0.053 -67.812  1.00  0.400          C  
ATOM  18005  C   GLU A1140       4.951   1.024 -68.878  1.00  0.380          C  
ATOM  18006  O   GLU A1140       3.982   1.774 -68.879  1.00  0.380          O  
ATOM  18007  CB  GLU A1140       6.225   0.345 -66.842  1.00  0.560          C  
ATOM  18008  CG  GLU A1140       6.041   1.739 -66.211  1.00  0.560          C  
ATOM  18009  CD  GLU A1140       7.103   2.113 -65.205  1.00  0.560          C  
ATOM  18010  OE1 GLU A1140       7.948   1.309 -64.914  1.00  0.560          O  
ATOM  18011  OE2 GLU A1140       7.073   3.219 -64.733  1.00  0.560          O  
ATOM  18012  H   GLU A1140       6.193  -1.889 -68.222  1.00  0.480          H  
ATOM  18013  HA  GLU A1140       4.168  -0.110 -67.255  1.00  0.480          H  
ATOM  18014 1HB  GLU A1140       6.284  -0.390 -66.037  1.00  0.670          H  
ATOM  18015 2HB  GLU A1140       7.177   0.340 -67.358  1.00  0.670          H  
ATOM  18016 1HG  GLU A1140       6.050   2.489 -67.006  1.00  0.670          H  
ATOM  18017 2HG  GLU A1140       5.070   1.781 -65.746  1.00  0.670          H  
ATOM  18018  N   SER A1141       5.863   1.070 -69.846  1.00  0.380          N  
ATOM  18019  CA  SER A1141       5.776   2.103 -70.879  1.00  0.410          C  
ATOM  18020  C   SER A1141       4.439   2.041 -71.626  1.00  0.410          C  
ATOM  18021  O   SER A1141       3.797   3.077 -71.885  1.00  0.450          O  
ATOM  18022  CB  SER A1141       6.925   1.963 -71.856  1.00  0.560          C  
ATOM  18023  OG  SER A1141       6.864   2.946 -72.852  1.00  0.560          O  
ATOM  18024  H   SER A1141       6.663   0.426 -69.812  1.00  0.460          H  
ATOM  18025  HA  SER A1141       5.854   3.073 -70.394  1.00  0.490          H  
ATOM  18026 1HB  SER A1141       7.867   2.040 -71.315  1.00  0.670          H  
ATOM  18027 2HB  SER A1141       6.895   0.980 -72.314  1.00  0.670          H  
ATOM  18028  HG  SER A1141       7.613   2.781 -73.429  1.00  0.670          H  
ATOM  18029  N   VAL A1142       4.013   0.818 -71.963  1.00  0.390          N  
ATOM  18030  CA  VAL A1142       2.771   0.598 -72.690  1.00  0.430          C  
ATOM  18031  C   VAL A1142       1.533   1.041 -71.908  1.00  0.400          C  
ATOM  18032  O   VAL A1142       0.666   1.693 -72.488  1.00  0.470          O  
ATOM  18033  CB  VAL A1142       2.639  -0.885 -73.100  1.00  0.590          C  
ATOM  18034  CG1 VAL A1142       1.244  -1.170 -73.689  1.00  0.590          C  
ATOM  18035  CG2 VAL A1142       3.716  -1.215 -74.133  1.00  0.590          C  
ATOM  18036  H   VAL A1142       4.617   0.024 -71.727  1.00  0.470          H  
ATOM  18037  HA  VAL A1142       2.819   1.187 -73.604  1.00  0.520          H  
ATOM  18038  HB  VAL A1142       2.768  -1.513 -72.219  1.00  0.700          H  
ATOM  18039 1HG1 VAL A1142       1.184  -2.224 -73.966  1.00  0.700          H  
ATOM  18040 2HG1 VAL A1142       0.466  -0.959 -72.959  1.00  0.700          H  
ATOM  18041 3HG1 VAL A1142       1.085  -0.554 -74.573  1.00  0.700          H  
ATOM  18042 1HG2 VAL A1142       3.639  -2.264 -74.416  1.00  0.700          H  
ATOM  18043 2HG2 VAL A1142       3.577  -0.589 -75.013  1.00  0.700          H  
ATOM  18044 3HG2 VAL A1142       4.697  -1.027 -73.716  1.00  0.700          H  
ATOM  18045  N   SER A1143       1.429   0.692 -70.615  1.00  0.380          N  
ATOM  18046  CA  SER A1143       0.269   1.120 -69.821  1.00  0.380          C  
ATOM  18047  C   SER A1143       0.335   2.591 -69.403  1.00  0.390          C  
ATOM  18048  O   SER A1143      -0.703   3.237 -69.235  1.00  0.490          O  
ATOM  18049  CB  SER A1143       0.132   0.345 -68.534  1.00  0.530          C  
ATOM  18050  OG  SER A1143      -0.222  -1.008 -68.679  1.00  0.530          O  
ATOM  18051  H   SER A1143       2.152   0.099 -70.189  1.00  0.460          H  
ATOM  18052  HA  SER A1143      -0.628   0.971 -70.421  1.00  0.460          H  
ATOM  18053 1HB  SER A1143       1.088   0.405 -68.020  1.00  0.640          H  
ATOM  18054 2HB  SER A1143      -0.602   0.845 -67.926  1.00  0.640          H  
ATOM  18055  HG  SER A1143      -0.419  -1.318 -67.745  1.00  0.640          H  
ATOM  18056  N   ARG A1144       1.548   3.127 -69.274  1.00  0.330          N  
ATOM  18057  CA  ARG A1144       1.783   4.495 -68.850  1.00  0.350          C  
ATOM  18058  C   ARG A1144       1.455   5.557 -69.904  1.00  0.360          C  
ATOM  18059  O   ARG A1144       0.777   6.552 -69.617  1.00  0.460          O  
ATOM  18060  CB  ARG A1144       3.235   4.643 -68.451  1.00  0.480          C  
ATOM  18061  CG  ARG A1144       3.623   5.962 -67.939  1.00  0.480          C  
ATOM  18062  CD  ARG A1144       5.041   5.995 -67.564  1.00  0.480          C  
ATOM  18063  NE  ARG A1144       5.910   5.849 -68.728  1.00  0.480          N  
ATOM  18064  CZ  ARG A1144       7.236   5.622 -68.677  1.00  0.480          C  
ATOM  18065  NH1 ARG A1144       7.850   5.529 -67.517  1.00  0.480          N  
ATOM  18066  NH2 ARG A1144       7.926   5.504 -69.803  1.00  0.480          N  
ATOM  18067  H   ARG A1144       2.371   2.530 -69.388  1.00  0.400          H  
ATOM  18068  HA  ARG A1144       1.171   4.667 -67.975  1.00  0.420          H  
ATOM  18069 1HB  ARG A1144       3.481   3.924 -67.686  1.00  0.580          H  
ATOM  18070 2HB  ARG A1144       3.858   4.416 -69.309  1.00  0.580          H  
ATOM  18071 1HG  ARG A1144       3.472   6.707 -68.719  1.00  0.580          H  
ATOM  18072 2HG  ARG A1144       3.014   6.200 -67.066  1.00  0.580          H  
ATOM  18073 1HD  ARG A1144       5.268   6.941 -67.072  1.00  0.580          H  
ATOM  18074 2HD  ARG A1144       5.239   5.165 -66.879  1.00  0.580          H  
ATOM  18075  HE  ARG A1144       5.485   5.921 -69.644  1.00  0.580          H  
ATOM  18076 1HH1 ARG A1144       7.330   5.628 -66.652  1.00  0.580          H  
ATOM  18077 2HH1 ARG A1144       8.842   5.371 -67.484  1.00  0.580          H  
ATOM  18078 1HH2 ARG A1144       7.456   5.582 -70.695  1.00  0.580          H  
ATOM  18079 2HH2 ARG A1144       8.921   5.339 -69.775  1.00  0.580          H  
ATOM  18080  N   SER A1145       1.916   5.363 -71.137  1.00  0.350          N  
ATOM  18081  CA  SER A1145       1.703   6.387 -72.153  1.00  0.360          C  
ATOM  18082  C   SER A1145       0.218   6.774 -72.334  1.00  0.350          C  
ATOM  18083  O   SER A1145      -0.066   7.974 -72.429  1.00  0.360          O  
ATOM  18084  CB  SER A1145       2.383   6.013 -73.463  1.00  0.500          C  
ATOM  18085  OG  SER A1145       2.136   6.980 -74.440  1.00  0.500          O  
ATOM  18086  H   SER A1145       2.471   4.526 -71.349  1.00  0.420          H  
ATOM  18087  HA  SER A1145       2.218   7.285 -71.812  1.00  0.430          H  
ATOM  18088 1HB  SER A1145       3.458   5.954 -73.284  1.00  0.600          H  
ATOM  18089 2HB  SER A1145       2.092   5.050 -73.817  1.00  0.600          H  
ATOM  18090  HG  SER A1145       2.624   6.701 -75.213  1.00  0.600          H  
ATOM  18091  N   PRO A1146      -0.760   5.831 -72.382  1.00  0.350          N  
ATOM  18092  CA  PRO A1146      -2.181   6.098 -72.451  1.00  0.360          C  
ATOM  18093  C   PRO A1146      -2.724   6.927 -71.287  1.00  0.330          C  
ATOM  18094  O   PRO A1146      -3.781   7.533 -71.434  1.00  0.330          O  
ATOM  18095  CB  PRO A1146      -2.801   4.698 -72.438  1.00  0.540          C  
ATOM  18096  CG  PRO A1146      -1.751   3.822 -73.005  1.00  0.540          C  
ATOM  18097  CD  PRO A1146      -0.460   4.399 -72.511  1.00  0.540          C  
ATOM  18098  HA  PRO A1146      -2.393   6.586 -73.408  1.00  0.430          H  
ATOM  18099 1HB  PRO A1146      -3.059   4.415 -71.403  1.00  0.650          H  
ATOM  18100 2HB  PRO A1146      -3.733   4.685 -73.019  1.00  0.650          H  
ATOM  18101 1HG  PRO A1146      -1.888   2.783 -72.660  1.00  0.650          H  
ATOM  18102 2HG  PRO A1146      -1.816   3.806 -74.099  1.00  0.650          H  
ATOM  18103 1HD  PRO A1146      -0.248   3.965 -71.574  1.00  0.650          H  
ATOM  18104 2HD  PRO A1146       0.281   4.177 -73.241  1.00  0.650          H  
ATOM  18105  N   ILE A1147      -2.034   6.976 -70.140  1.00  0.330          N  
ATOM  18106  CA  ILE A1147      -2.539   7.761 -69.021  1.00  0.320          C  
ATOM  18107  C   ILE A1147      -2.398   9.202 -69.399  1.00  0.300          C  
ATOM  18108  O   ILE A1147      -3.320  10.009 -69.237  1.00  0.310          O  
ATOM  18109  CB  ILE A1147      -1.713   7.594 -67.735  1.00  0.450          C  
ATOM  18110  CG1 ILE A1147      -1.823   6.185 -67.217  1.00  0.450          C  
ATOM  18111  CG2 ILE A1147      -2.225   8.622 -66.683  1.00  0.450          C  
ATOM  18112  CD1 ILE A1147      -0.816   5.865 -66.152  1.00  0.450          C  
ATOM  18113  H   ILE A1147      -1.127   6.523 -70.028  1.00  0.400          H  
ATOM  18114  HA  ILE A1147      -3.584   7.526 -68.844  1.00  0.380          H  
ATOM  18115  HB  ILE A1147      -0.660   7.784 -67.936  1.00  0.540          H  
ATOM  18116 1HG1 ILE A1147      -2.816   6.018 -66.816  1.00  0.540          H  
ATOM  18117 2HG1 ILE A1147      -1.662   5.495 -68.052  1.00  0.540          H  
ATOM  18118 1HG2 ILE A1147      -1.672   8.527 -65.798  1.00  0.540          H  
ATOM  18119 2HG2 ILE A1147      -2.116   9.643 -67.035  1.00  0.540          H  
ATOM  18120 3HG2 ILE A1147      -3.279   8.433 -66.470  1.00  0.540          H  
ATOM  18121 1HD1 ILE A1147      -0.951   4.846 -65.873  1.00  0.540          H  
ATOM  18122 2HD1 ILE A1147       0.182   6.009 -66.540  1.00  0.540          H  
ATOM  18123 3HD1 ILE A1147      -0.943   6.484 -65.294  1.00  0.540          H  
ATOM  18124  N   TYR A1148      -1.204   9.519 -69.863  1.00  0.290          N  
ATOM  18125  CA  TYR A1148      -0.877  10.881 -70.202  1.00  0.270          C  
ATOM  18126  C   TYR A1148      -1.578  11.309 -71.472  1.00  0.250          C  
ATOM  18127  O   TYR A1148      -1.947  12.480 -71.612  1.00  0.240          O  
ATOM  18128  CB  TYR A1148       0.624  10.998 -70.272  1.00  0.390          C  
ATOM  18129  CG  TYR A1148       1.180  10.673 -68.923  1.00  0.390          C  
ATOM  18130  CD1 TYR A1148       2.021   9.586 -68.744  1.00  0.390          C  
ATOM  18131  CD2 TYR A1148       0.803  11.416 -67.835  1.00  0.390          C  
ATOM  18132  CE1 TYR A1148       2.489   9.300 -67.487  1.00  0.390          C  
ATOM  18133  CE2 TYR A1148       1.270  11.092 -66.628  1.00  0.390          C  
ATOM  18134  CZ  TYR A1148       2.107  10.056 -66.437  1.00  0.390          C  
ATOM  18135  OH  TYR A1148       2.615   9.784 -65.170  1.00  0.390          O  
ATOM  18136  H   TYR A1148      -0.511   8.761 -69.940  1.00  0.350          H  
ATOM  18137  HA  TYR A1148      -1.251  11.527 -69.414  1.00  0.320          H  
ATOM  18138 1HB  TYR A1148       1.027  10.293 -71.008  1.00  0.460          H  
ATOM  18139 2HB  TYR A1148       0.921  12.009 -70.550  1.00  0.460          H  
ATOM  18140  HD1 TYR A1148       2.321   8.970 -69.595  1.00  0.460          H  
ATOM  18141  HD2 TYR A1148       0.134  12.269 -67.930  1.00  0.460          H  
ATOM  18142  HE1 TYR A1148       3.157   8.490 -67.322  1.00  0.460          H  
ATOM  18143  HE2 TYR A1148       0.988  11.661 -65.813  1.00  0.460          H  
ATOM  18144  HH  TYR A1148       2.528  10.580 -64.573  1.00  0.460          H  
ATOM  18145  N   SER A1149      -1.786  10.368 -72.393  1.00  0.280          N  
ATOM  18146  CA  SER A1149      -2.520  10.678 -73.604  1.00  0.280          C  
ATOM  18147  C   SER A1149      -3.941  11.078 -73.203  1.00  0.270          C  
ATOM  18148  O   SER A1149      -4.446  12.128 -73.622  1.00  0.280          O  
ATOM  18149  CB  SER A1149      -2.552   9.478 -74.522  1.00  0.390          C  
ATOM  18150  OG  SER A1149      -3.229   9.766 -75.707  1.00  0.390          O  
ATOM  18151  H   SER A1149      -1.395   9.430 -72.262  1.00  0.340          H  
ATOM  18152  HA  SER A1149      -2.043  11.517 -74.112  1.00  0.340          H  
ATOM  18153 1HB  SER A1149      -1.534   9.151 -74.737  1.00  0.470          H  
ATOM  18154 2HB  SER A1149      -3.054   8.668 -74.015  1.00  0.470          H  
ATOM  18155  HG  SER A1149      -3.185   8.965 -76.230  1.00  0.470          H  
ATOM  18156  N   HIS A1150      -4.555  10.263 -72.319  1.00  0.270          N  
ATOM  18157  CA  HIS A1150      -5.905  10.458 -71.806  1.00  0.280          C  
ATOM  18158  C   HIS A1150      -6.018  11.808 -71.124  1.00  0.270          C  
ATOM  18159  O   HIS A1150      -6.966  12.556 -71.364  1.00  0.270          O  
ATOM  18160  CB  HIS A1150      -6.259   9.340 -70.800  1.00  0.390          C  
ATOM  18161  CG  HIS A1150      -7.673   9.349 -70.267  1.00  0.390          C  
ATOM  18162  ND1 HIS A1150      -8.751   8.911 -71.019  1.00  0.390          N  
ATOM  18163  CD2 HIS A1150      -8.179   9.712 -69.062  1.00  0.390          C  
ATOM  18164  CE1 HIS A1150      -9.867   9.060 -70.304  1.00  0.390          C  
ATOM  18165  NE2 HIS A1150      -9.541   9.521 -69.116  1.00  0.390          N  
ATOM  18166  H   HIS A1150      -4.083   9.410 -72.014  1.00  0.320          H  
ATOM  18167  HA  HIS A1150      -6.620  10.430 -72.628  1.00  0.340          H  
ATOM  18168 1HB  HIS A1150      -6.083   8.388 -71.267  1.00  0.470          H  
ATOM  18169 2HB  HIS A1150      -5.593   9.394 -69.949  1.00  0.470          H  
ATOM  18170  HD2 HIS A1150      -7.609  10.085 -68.216  1.00  0.470          H  
ATOM  18171  HE1 HIS A1150     -10.880   8.816 -70.629  1.00  0.470          H  
ATOM  18172  HE2 HIS A1150     -10.210   9.696 -68.357  1.00  0.470          H  
ATOM  18173  N   PHE A1151      -5.067  12.138 -70.256  1.00  0.270          N  
ATOM  18174  CA  PHE A1151      -5.127  13.402 -69.556  1.00  0.270          C  
ATOM  18175  C   PHE A1151      -4.988  14.611 -70.487  1.00  0.260          C  
ATOM  18176  O   PHE A1151      -5.785  15.550 -70.407  1.00  0.270          O  
ATOM  18177  CB  PHE A1151      -4.127  13.425 -68.422  1.00  0.380          C  
ATOM  18178  CG  PHE A1151      -4.186  14.658 -67.611  1.00  0.380          C  
ATOM  18179  CD1 PHE A1151      -5.385  15.110 -67.118  1.00  0.380          C  
ATOM  18180  CD2 PHE A1151      -3.062  15.324 -67.260  1.00  0.380          C  
ATOM  18181  CE1 PHE A1151      -5.459  16.165 -66.335  1.00  0.380          C  
ATOM  18182  CE2 PHE A1151      -3.144  16.414 -66.439  1.00  0.380          C  
ATOM  18183  CZ  PHE A1151      -4.336  16.829 -65.981  1.00  0.380          C  
ATOM  18184  H   PHE A1151      -4.315  11.474 -70.048  1.00  0.320          H  
ATOM  18185  HA  PHE A1151      -6.109  13.454 -69.112  1.00  0.320          H  
ATOM  18186 1HB  PHE A1151      -4.297  12.569 -67.767  1.00  0.450          H  
ATOM  18187 2HB  PHE A1151      -3.121  13.324 -68.830  1.00  0.450          H  
ATOM  18188  HD1 PHE A1151      -6.300  14.616 -67.363  1.00  0.450          H  
ATOM  18189  HD2 PHE A1151      -2.100  14.963 -67.615  1.00  0.450          H  
ATOM  18190  HE1 PHE A1151      -6.429  16.464 -65.990  1.00  0.450          H  
ATOM  18191  HE2 PHE A1151      -2.259  16.929 -66.140  1.00  0.450          H  
ATOM  18192  HZ  PHE A1151      -4.385  17.676 -65.333  1.00  0.450          H  
ATOM  18193  N   SER A1152      -4.030  14.598 -71.416  1.00  0.250          N  
ATOM  18194  CA  SER A1152      -3.892  15.739 -72.321  1.00  0.260          C  
ATOM  18195  C   SER A1152      -5.219  15.957 -73.055  1.00  0.260          C  
ATOM  18196  O   SER A1152      -5.722  17.092 -73.170  1.00  0.270          O  
ATOM  18197  CB  SER A1152      -2.799  15.473 -73.338  1.00  0.360          C  
ATOM  18198  OG  SER A1152      -2.644  16.560 -74.213  1.00  0.360          O  
ATOM  18199  H   SER A1152      -3.378  13.809 -71.492  1.00  0.300          H  
ATOM  18200  HA  SER A1152      -3.654  16.630 -71.740  1.00  0.310          H  
ATOM  18201 1HB  SER A1152      -1.862  15.260 -72.831  1.00  0.430          H  
ATOM  18202 2HB  SER A1152      -3.060  14.581 -73.910  1.00  0.430          H  
ATOM  18203  HG  SER A1152      -1.982  16.287 -74.853  1.00  0.430          H  
ATOM  18204  N   GLU A1153      -5.793  14.844 -73.539  1.00  0.270          N  
ATOM  18205  CA  GLU A1153      -7.070  14.797 -74.223  1.00  0.300          C  
ATOM  18206  C   GLU A1153      -8.227  15.304 -73.341  1.00  0.270          C  
ATOM  18207  O   GLU A1153      -9.058  16.090 -73.809  1.00  0.270          O  
ATOM  18208  CB  GLU A1153      -7.263  13.356 -74.701  1.00  0.410          C  
ATOM  18209  CG  GLU A1153      -8.499  13.032 -75.403  1.00  0.410          C  
ATOM  18210  CD  GLU A1153      -8.439  11.689 -75.969  1.00  0.410          C  
ATOM  18211  OE1 GLU A1153      -9.167  10.830 -75.552  1.00  0.410          O  
ATOM  18212  OE2 GLU A1153      -7.712  11.525 -76.909  1.00  0.410          O  
ATOM  18213  H   GLU A1153      -5.294  13.953 -73.431  1.00  0.320          H  
ATOM  18214  HA  GLU A1153      -7.005  15.442 -75.097  1.00  0.360          H  
ATOM  18215 1HB  GLU A1153      -6.437  13.092 -75.363  1.00  0.490          H  
ATOM  18216 2HB  GLU A1153      -7.202  12.688 -73.853  1.00  0.490          H  
ATOM  18217 1HG  GLU A1153      -9.314  13.064 -74.703  1.00  0.490          H  
ATOM  18218 2HG  GLU A1153      -8.673  13.748 -76.191  1.00  0.490          H  
ATOM  18219  N   THR A1154      -8.241  14.899 -72.066  1.00  0.280          N  
ATOM  18220  CA  THR A1154      -9.253  15.297 -71.088  1.00  0.280          C  
ATOM  18221  C   THR A1154      -9.277  16.794 -70.887  1.00  0.260          C  
ATOM  18222  O   THR A1154     -10.343  17.404 -70.850  1.00  0.270          O  
ATOM  18223  CB  THR A1154      -8.967  14.661 -69.708  1.00  0.390          C  
ATOM  18224  OG1 THR A1154      -9.053  13.223 -69.801  1.00  0.390          O  
ATOM  18225  CG2 THR A1154      -9.941  15.197 -68.645  1.00  0.390          C  
ATOM  18226  H   THR A1154      -7.545  14.214 -71.781  1.00  0.340          H  
ATOM  18227  HA  THR A1154     -10.223  14.972 -71.443  1.00  0.340          H  
ATOM  18228  HB  THR A1154      -7.967  14.926 -69.401  1.00  0.470          H  
ATOM  18229  HG1 THR A1154      -8.353  12.902 -70.419  1.00  0.470          H  
ATOM  18230 1HG2 THR A1154      -9.715  14.776 -67.690  1.00  0.470          H  
ATOM  18231 2HG2 THR A1154      -9.854  16.273 -68.559  1.00  0.470          H  
ATOM  18232 3HG2 THR A1154     -10.953  14.940 -68.917  1.00  0.470          H  
ATOM  18233  N   VAL A1155      -8.102  17.388 -70.722  1.00  0.260          N  
ATOM  18234  CA  VAL A1155      -8.010  18.823 -70.519  1.00  0.260          C  
ATOM  18235  C   VAL A1155      -8.464  19.554 -71.779  1.00  0.240          C  
ATOM  18236  O   VAL A1155      -9.273  20.486 -71.717  1.00  0.330          O  
ATOM  18237  CB  VAL A1155      -6.578  19.222 -70.119  1.00  0.360          C  
ATOM  18238  CG1 VAL A1155      -6.435  20.770 -70.070  1.00  0.360          C  
ATOM  18239  CG2 VAL A1155      -6.268  18.582 -68.752  1.00  0.360          C  
ATOM  18240  H   VAL A1155      -7.262  16.796 -70.717  1.00  0.310          H  
ATOM  18241  HA  VAL A1155      -8.674  19.094 -69.700  1.00  0.310          H  
ATOM  18242  HB  VAL A1155      -5.875  18.842 -70.868  1.00  0.440          H  
ATOM  18243 1HG1 VAL A1155      -5.422  21.038 -69.793  1.00  0.440          H  
ATOM  18244 2HG1 VAL A1155      -6.655  21.200 -71.046  1.00  0.440          H  
ATOM  18245 3HG1 VAL A1155      -7.132  21.175 -69.333  1.00  0.440          H  
ATOM  18246 1HG2 VAL A1155      -5.268  18.811 -68.446  1.00  0.440          H  
ATOM  18247 2HG2 VAL A1155      -6.968  18.952 -68.007  1.00  0.440          H  
ATOM  18248 3HG2 VAL A1155      -6.369  17.504 -68.832  1.00  0.440          H  
ATOM  18249  N   THR A1156      -7.980  19.099 -72.935  1.00  0.300          N  
ATOM  18250  CA  THR A1156      -8.313  19.704 -74.217  1.00  0.290          C  
ATOM  18251  C   THR A1156      -9.829  19.802 -74.408  1.00  0.290          C  
ATOM  18252  O   THR A1156     -10.348  20.851 -74.809  1.00  0.330          O  
ATOM  18253  CB  THR A1156      -7.695  18.873 -75.371  1.00  0.410          C  
ATOM  18254  OG1 THR A1156      -6.257  18.852 -75.232  1.00  0.410          O  
ATOM  18255  CG2 THR A1156      -8.063  19.469 -76.726  1.00  0.410          C  
ATOM  18256  H   THR A1156      -7.308  18.332 -72.920  1.00  0.360          H  
ATOM  18257  HA  THR A1156      -7.891  20.706 -74.245  1.00  0.350          H  
ATOM  18258  HB  THR A1156      -8.068  17.855 -75.324  1.00  0.490          H  
ATOM  18259  HG1 THR A1156      -6.002  18.308 -74.448  1.00  0.490          H  
ATOM  18260 1HG2 THR A1156      -7.614  18.866 -77.511  1.00  0.490          H  
ATOM  18261 2HG2 THR A1156      -9.145  19.475 -76.855  1.00  0.490          H  
ATOM  18262 3HG2 THR A1156      -7.685  20.488 -76.787  1.00  0.490          H  
ATOM  18263  N   GLY A1157     -10.535  18.714 -74.112  1.00  0.270          N  
ATOM  18264  CA  GLY A1157     -11.981  18.621 -74.236  1.00  0.290          C  
ATOM  18265  C   GLY A1157     -12.740  18.794 -72.923  1.00  0.280          C  
ATOM  18266  O   GLY A1157     -13.901  18.386 -72.824  1.00  0.290          O  
ATOM  18267  H   GLY A1157     -10.028  17.871 -73.823  1.00  0.320          H  
ATOM  18268 1HA  GLY A1157     -12.324  19.360 -74.958  1.00  0.350          H  
ATOM  18269 2HA  GLY A1157     -12.229  17.658 -74.644  1.00  0.350          H  
ATOM  18270  N   ALA A1158     -12.151  19.423 -71.909  1.00  0.270          N  
ATOM  18271  CA  ALA A1158     -12.816  19.493 -70.610  1.00  0.260          C  
ATOM  18272  C   ALA A1158     -14.222  20.094 -70.670  1.00  0.260          C  
ATOM  18273  O   ALA A1158     -15.102  19.635 -69.935  1.00  0.270          O  
ATOM  18274  CB  ALA A1158     -11.967  20.298 -69.651  1.00  0.370          C  
ATOM  18275  H   ALA A1158     -11.194  19.784 -71.995  1.00  0.320          H  
ATOM  18276  HA  ALA A1158     -12.899  18.481 -70.226  1.00  0.310          H  
ATOM  18277 1HB  ALA A1158     -12.431  20.308 -68.678  1.00  0.440          H  
ATOM  18278 2HB  ALA A1158     -10.984  19.837 -69.580  1.00  0.440          H  
ATOM  18279 3HB  ALA A1158     -11.864  21.316 -70.020  1.00  0.440          H  
ATOM  18280  N   SER A1159     -14.462  21.093 -71.537  1.00  0.270          N  
ATOM  18281  CA  SER A1159     -15.791  21.716 -71.634  1.00  0.290          C  
ATOM  18282  C   SER A1159     -16.827  20.800 -72.298  1.00  0.290          C  
ATOM  18283  O   SER A1159     -18.040  20.967 -72.121  1.00  0.330          O  
ATOM  18284  CB  SER A1159     -15.698  23.011 -72.415  1.00  0.400          C  
ATOM  18285  OG  SER A1159     -15.365  22.772 -73.759  1.00  0.400          O  
ATOM  18286  H   SER A1159     -13.718  21.436 -72.132  1.00  0.320          H  
ATOM  18287  HA  SER A1159     -16.134  21.947 -70.623  1.00  0.350          H  
ATOM  18288 1HB  SER A1159     -16.657  23.525 -72.364  1.00  0.480          H  
ATOM  18289 2HB  SER A1159     -14.955  23.662 -71.956  1.00  0.480          H  
ATOM  18290  HG  SER A1159     -15.387  23.632 -74.195  1.00  0.480          H  
ATOM  18291  N   VAL A1160     -16.347  19.793 -73.021  1.00  0.280          N  
ATOM  18292  CA  VAL A1160     -17.196  18.838 -73.705  1.00  0.310          C  
ATOM  18293  C   VAL A1160     -17.590  17.804 -72.684  1.00  0.300          C  
ATOM  18294  O   VAL A1160     -18.747  17.409 -72.571  1.00  0.310          O  
ATOM  18295  CB  VAL A1160     -16.459  18.166 -74.872  1.00  0.420          C  
ATOM  18296  CG1 VAL A1160     -17.336  17.094 -75.483  1.00  0.420          C  
ATOM  18297  CG2 VAL A1160     -16.072  19.219 -75.907  1.00  0.420          C  
ATOM  18298  H   VAL A1160     -15.338  19.669 -73.068  1.00  0.340          H  
ATOM  18299  HA  VAL A1160     -18.087  19.340 -74.072  1.00  0.370          H  
ATOM  18300  HB  VAL A1160     -15.569  17.682 -74.496  1.00  0.510          H  
ATOM  18301 1HG1 VAL A1160     -16.816  16.619 -76.282  1.00  0.510          H  
ATOM  18302 2HG1 VAL A1160     -17.607  16.343 -74.749  1.00  0.510          H  
ATOM  18303 3HG1 VAL A1160     -18.217  17.560 -75.861  1.00  0.510          H  
ATOM  18304 1HG2 VAL A1160     -15.541  18.751 -76.729  1.00  0.510          H  
ATOM  18305 2HG2 VAL A1160     -16.968  19.702 -76.285  1.00  0.510          H  
ATOM  18306 3HG2 VAL A1160     -15.429  19.967 -75.440  1.00  0.510          H  
ATOM  18307  N   ILE A1161     -16.600  17.363 -71.936  1.00  0.280          N  
ATOM  18308  CA  ILE A1161     -16.813  16.339 -70.951  1.00  0.280          C  
ATOM  18309  C   ILE A1161     -17.828  16.883 -69.952  1.00  0.270          C  
ATOM  18310  O   ILE A1161     -18.790  16.195 -69.586  1.00  0.290          O  
ATOM  18311  CB  ILE A1161     -15.478  16.025 -70.264  1.00  0.390          C  
ATOM  18312  CG1 ILE A1161     -14.550  15.378 -71.291  1.00  0.390          C  
ATOM  18313  CG2 ILE A1161     -15.714  15.097 -69.085  1.00  0.390          C  
ATOM  18314  CD1 ILE A1161     -13.120  15.300 -70.865  1.00  0.390          C  
ATOM  18315  H   ILE A1161     -15.666  17.746 -72.098  1.00  0.340          H  
ATOM  18316  HA  ILE A1161     -17.213  15.448 -71.423  1.00  0.340          H  
ATOM  18317  HB  ILE A1161     -15.013  16.946 -69.924  1.00  0.470          H  
ATOM  18318 1HG1 ILE A1161     -14.911  14.391 -71.503  1.00  0.470          H  
ATOM  18319 2HG1 ILE A1161     -14.587  15.955 -72.209  1.00  0.470          H  
ATOM  18320 1HG2 ILE A1161     -14.782  14.861 -68.601  1.00  0.470          H  
ATOM  18321 2HG2 ILE A1161     -16.366  15.582 -68.372  1.00  0.470          H  
ATOM  18322 3HG2 ILE A1161     -16.175  14.183 -69.432  1.00  0.470          H  
ATOM  18323 1HD1 ILE A1161     -12.545  14.843 -71.648  1.00  0.470          H  
ATOM  18324 2HD1 ILE A1161     -12.727  16.289 -70.681  1.00  0.470          H  
ATOM  18325 3HD1 ILE A1161     -13.026  14.713 -69.974  1.00  0.470          H  
ATOM  18326  N   ARG A1162     -17.634  18.123 -69.508  1.00  0.250          N  
ATOM  18327  CA  ARG A1162     -18.598  18.719 -68.609  1.00  0.250          C  
ATOM  18328  C   ARG A1162     -20.001  18.927 -69.243  1.00  0.270          C  
ATOM  18329  O   ARG A1162     -20.998  18.570 -68.615  1.00  0.280          O  
ATOM  18330  CB  ARG A1162     -18.040  20.017 -68.045  1.00  0.350          C  
ATOM  18331  CG  ARG A1162     -16.898  19.812 -66.997  1.00  0.350          C  
ATOM  18332  CD  ARG A1162     -16.591  21.065 -66.259  1.00  0.350          C  
ATOM  18333  NE  ARG A1162     -15.937  22.073 -67.095  1.00  0.350          N  
ATOM  18334  CZ  ARG A1162     -14.588  22.256 -67.229  1.00  0.350          C  
ATOM  18335  NH1 ARG A1162     -13.703  21.524 -66.557  1.00  0.350          N  
ATOM  18336  NH2 ARG A1162     -14.157  23.214 -68.041  1.00  0.350          N  
ATOM  18337  H   ARG A1162     -16.796  18.643 -69.790  1.00  0.300          H  
ATOM  18338  HA  ARG A1162     -18.717  18.042 -67.766  1.00  0.300          H  
ATOM  18339 1HB  ARG A1162     -17.638  20.625 -68.858  1.00  0.420          H  
ATOM  18340 2HB  ARG A1162     -18.838  20.585 -67.572  1.00  0.420          H  
ATOM  18341 1HG  ARG A1162     -17.192  19.051 -66.277  1.00  0.420          H  
ATOM  18342 2HG  ARG A1162     -15.990  19.492 -67.508  1.00  0.420          H  
ATOM  18343 1HD  ARG A1162     -17.519  21.495 -65.886  1.00  0.420          H  
ATOM  18344 2HD  ARG A1162     -15.942  20.838 -65.414  1.00  0.420          H  
ATOM  18345  HE  ARG A1162     -16.550  22.689 -67.661  1.00  0.420          H  
ATOM  18346 1HH1 ARG A1162     -13.981  20.779 -65.906  1.00  0.420          H  
ATOM  18347 2HH1 ARG A1162     -12.715  21.692 -66.674  1.00  0.420          H  
ATOM  18348 1HH2 ARG A1162     -14.839  23.796 -68.552  1.00  0.420          H  
ATOM  18349 2HH2 ARG A1162     -13.175  23.406 -68.133  1.00  0.420          H  
ATOM  18350  N   ALA A1163     -20.108  19.406 -70.502  1.00  0.280          N  
ATOM  18351  CA  ALA A1163     -21.426  19.659 -71.123  1.00  0.300          C  
ATOM  18352  C   ALA A1163     -22.327  18.423 -71.184  1.00  0.310          C  
ATOM  18353  O   ALA A1163     -23.528  18.492 -70.864  1.00  0.330          O  
ATOM  18354  CB  ALA A1163     -21.232  20.156 -72.552  1.00  0.410          C  
ATOM  18355  H   ALA A1163     -19.277  19.696 -71.023  1.00  0.340          H  
ATOM  18356  HA  ALA A1163     -21.933  20.420 -70.532  1.00  0.360          H  
ATOM  18357 1HB  ALA A1163     -22.197  20.366 -73.001  1.00  0.490          H  
ATOM  18358 2HB  ALA A1163     -20.623  21.058 -72.550  1.00  0.490          H  
ATOM  18359 3HB  ALA A1163     -20.725  19.389 -73.129  1.00  0.490          H  
ATOM  18360  N   TYR A1164     -21.707  17.276 -71.462  1.00  0.310          N  
ATOM  18361  CA  TYR A1164     -22.388  15.993 -71.607  1.00  0.340          C  
ATOM  18362  C   TYR A1164     -22.533  15.256 -70.281  1.00  0.340          C  
ATOM  18363  O   TYR A1164     -23.044  14.126 -70.251  1.00  0.390          O  
ATOM  18364  CB  TYR A1164     -21.589  15.097 -72.564  1.00  0.460          C  
ATOM  18365  CG  TYR A1164     -21.599  15.410 -74.056  1.00  0.460          C  
ATOM  18366  CD1 TYR A1164     -20.948  16.502 -74.524  1.00  0.460          C  
ATOM  18367  CD2 TYR A1164     -22.181  14.529 -74.967  1.00  0.460          C  
ATOM  18368  CE1 TYR A1164     -20.873  16.761 -75.819  1.00  0.460          C  
ATOM  18369  CE2 TYR A1164     -22.095  14.806 -76.317  1.00  0.460          C  
ATOM  18370  CZ  TYR A1164     -21.433  15.942 -76.724  1.00  0.460          C  
ATOM  18371  OH  TYR A1164     -21.312  16.279 -78.041  1.00  0.460          O  
ATOM  18372  H   TYR A1164     -20.706  17.321 -71.690  1.00  0.370          H  
ATOM  18373  HA  TYR A1164     -23.381  16.170 -72.011  1.00  0.410          H  
ATOM  18374 1HB  TYR A1164     -20.549  15.133 -72.241  1.00  0.560          H  
ATOM  18375 2HB  TYR A1164     -21.928  14.082 -72.450  1.00  0.560          H  
ATOM  18376  HD1 TYR A1164     -20.502  17.174 -73.863  1.00  0.560          H  
ATOM  18377  HD2 TYR A1164     -22.690  13.633 -74.625  1.00  0.560          H  
ATOM  18378  HE1 TYR A1164     -20.356  17.650 -76.153  1.00  0.560          H  
ATOM  18379  HE2 TYR A1164     -22.540  14.139 -77.044  1.00  0.560          H  
ATOM  18380  HH  TYR A1164     -20.942  17.192 -78.114  1.00  0.560          H  
ATOM  18381  N   ASN A1165     -22.101  15.894 -69.182  1.00  0.310          N  
ATOM  18382  CA  ASN A1165     -22.111  15.323 -67.841  1.00  0.320          C  
ATOM  18383  C   ASN A1165     -21.330  14.007 -67.766  1.00  0.330          C  
ATOM  18384  O   ASN A1165     -21.804  13.035 -67.173  1.00  0.360          O  
ATOM  18385  CB  ASN A1165     -23.547  15.120 -67.366  1.00  0.440          C  
ATOM  18386  CG  ASN A1165     -23.668  14.942 -65.865  1.00  0.440          C  
ATOM  18387  OD1 ASN A1165     -22.889  15.520 -65.095  1.00  0.440          O  
ATOM  18388  ND2 ASN A1165     -24.633  14.160 -65.440  1.00  0.440          N  
ATOM  18389  H   ASN A1165     -21.723  16.841 -69.265  1.00  0.370          H  
ATOM  18390  HA  ASN A1165     -21.619  16.036 -67.175  1.00  0.380          H  
ATOM  18391 1HB  ASN A1165     -24.147  15.979 -67.667  1.00  0.530          H  
ATOM  18392 2HB  ASN A1165     -23.972  14.242 -67.852  1.00  0.530          H  
ATOM  18393 1HD2 ASN A1165     -24.760  14.008 -64.459  1.00  0.530          H  
ATOM  18394 2HD2 ASN A1165     -25.235  13.712 -66.100  1.00  0.530          H  
ATOM  18395  N   ARG A1166     -20.119  13.963 -68.352  1.00  0.320          N  
ATOM  18396  CA  ARG A1166     -19.323  12.737 -68.341  1.00  0.340          C  
ATOM  18397  C   ARG A1166     -18.062  12.839 -67.500  1.00  0.320          C  
ATOM  18398  O   ARG A1166     -17.204  11.954 -67.576  1.00  0.340          O  
ATOM  18399  CB  ARG A1166     -18.894  12.362 -69.750  1.00  0.470          C  
ATOM  18400  CG  ARG A1166     -19.996  12.328 -70.741  1.00  0.470          C  
ATOM  18401  CD  ARG A1166     -21.100  11.409 -70.422  1.00  0.470          C  
ATOM  18402  NE  ARG A1166     -22.143  11.548 -71.408  1.00  0.470          N  
ATOM  18403  CZ  ARG A1166     -22.208  10.876 -72.581  1.00  0.470          C  
ATOM  18404  NH1 ARG A1166     -21.278  10.006 -72.901  1.00  0.470          N  
ATOM  18405  NH2 ARG A1166     -23.201  11.090 -73.412  1.00  0.470          N  
ATOM  18406  H   ARG A1166     -19.751  14.793 -68.831  1.00  0.380          H  
ATOM  18407  HA  ARG A1166     -19.929  11.933 -67.927  1.00  0.410          H  
ATOM  18408 1HB  ARG A1166     -18.165  13.082 -70.114  1.00  0.560          H  
ATOM  18409 2HB  ARG A1166     -18.420  11.380 -69.745  1.00  0.560          H  
ATOM  18410 1HG  ARG A1166     -20.400  13.310 -70.809  1.00  0.560          H  
ATOM  18411 2HG  ARG A1166     -19.592  12.037 -71.699  1.00  0.560          H  
ATOM  18412 1HD  ARG A1166     -20.755  10.372 -70.395  1.00  0.560          H  
ATOM  18413 2HD  ARG A1166     -21.541  11.662 -69.468  1.00  0.560          H  
ATOM  18414  HE  ARG A1166     -22.862  12.262 -71.187  1.00  0.560          H  
ATOM  18415 1HH1 ARG A1166     -20.497   9.826 -72.295  1.00  0.560          H  
ATOM  18416 2HH1 ARG A1166     -21.303   9.507 -73.791  1.00  0.560          H  
ATOM  18417 1HH2 ARG A1166     -23.917  11.753 -73.166  1.00  0.560          H  
ATOM  18418 2HH2 ARG A1166     -23.241  10.568 -74.279  1.00  0.560          H  
ATOM  18419  N   SER A1167     -17.953  13.862 -66.653  1.00  0.290          N  
ATOM  18420  CA  SER A1167     -16.738  13.997 -65.861  1.00  0.290          C  
ATOM  18421  C   SER A1167     -16.504  12.795 -64.963  1.00  0.290          C  
ATOM  18422  O   SER A1167     -15.356  12.398 -64.762  1.00  0.320          O  
ATOM  18423  CB  SER A1167     -16.801  15.259 -65.028  1.00  0.410          C  
ATOM  18424  OG  SER A1167     -17.826  15.173 -64.076  1.00  0.410          O  
ATOM  18425  H   SER A1167     -18.689  14.554 -66.589  1.00  0.350          H  
ATOM  18426  HA  SER A1167     -15.900  14.067 -66.537  1.00  0.350          H  
ATOM  18427 1HB  SER A1167     -15.844  15.410 -64.523  1.00  0.490          H  
ATOM  18428 2HB  SER A1167     -16.968  16.121 -65.678  1.00  0.490          H  
ATOM  18429  HG  SER A1167     -17.776  15.983 -63.556  1.00  0.490          H  
ATOM  18430  N   ARG A1168     -17.585  12.160 -64.499  1.00  0.290          N  
ATOM  18431  CA  ARG A1168     -17.469  10.969 -63.675  1.00  0.300          C  
ATOM  18432  C   ARG A1168     -16.811   9.836 -64.452  1.00  0.300          C  
ATOM  18433  O   ARG A1168     -15.911   9.167 -63.937  1.00  0.310          O  
ATOM  18434  CB  ARG A1168     -18.837  10.526 -63.177  1.00  0.420          C  
ATOM  18435  CG  ARG A1168     -18.831   9.287 -62.300  1.00  0.420          C  
ATOM  18436  CD  ARG A1168     -20.189   8.957 -61.808  1.00  0.420          C  
ATOM  18437  NE  ARG A1168     -20.188   7.753 -60.981  1.00  0.420          N  
ATOM  18438  CZ  ARG A1168     -20.298   6.480 -61.439  1.00  0.420          C  
ATOM  18439  NH1 ARG A1168     -20.422   6.236 -62.730  1.00  0.420          N  
ATOM  18440  NH2 ARG A1168     -20.280   5.475 -60.579  1.00  0.420          N  
ATOM  18441  H   ARG A1168     -18.495  12.557 -64.691  1.00  0.350          H  
ATOM  18442  HA  ARG A1168     -16.845  11.205 -62.811  1.00  0.360          H  
ATOM  18443 1HB  ARG A1168     -19.289  11.333 -62.603  1.00  0.500          H  
ATOM  18444 2HB  ARG A1168     -19.488  10.326 -64.029  1.00  0.500          H  
ATOM  18445 1HG  ARG A1168     -18.471   8.442 -62.876  1.00  0.500          H  
ATOM  18446 2HG  ARG A1168     -18.176   9.443 -61.442  1.00  0.500          H  
ATOM  18447 1HD  ARG A1168     -20.556   9.782 -61.199  1.00  0.500          H  
ATOM  18448 2HD  ARG A1168     -20.863   8.808 -62.649  1.00  0.500          H  
ATOM  18449  HE  ARG A1168     -20.097   7.881 -59.980  1.00  0.500          H  
ATOM  18450 1HH1 ARG A1168     -20.434   6.996 -63.393  1.00  0.500          H  
ATOM  18451 2HH1 ARG A1168     -20.501   5.286 -63.064  1.00  0.500          H  
ATOM  18452 1HH2 ARG A1168     -20.186   5.658 -59.588  1.00  0.500          H  
ATOM  18453 2HH2 ARG A1168     -20.361   4.524 -60.907  1.00  0.500          H  
ATOM  18454  N   ASP A1169     -17.253   9.622 -65.701  1.00  0.310          N  
ATOM  18455  CA  ASP A1169     -16.694   8.549 -66.515  1.00  0.320          C  
ATOM  18456  C   ASP A1169     -15.224   8.793 -66.764  1.00  0.310          C  
ATOM  18457  O   ASP A1169     -14.421   7.866 -66.708  1.00  0.310          O  
ATOM  18458  CB  ASP A1169     -17.373   8.463 -67.883  1.00  0.440          C  
ATOM  18459  CG  ASP A1169     -18.807   7.946 -67.883  1.00  0.440          C  
ATOM  18460  OD1 ASP A1169     -19.266   7.404 -66.902  1.00  0.440          O  
ATOM  18461  OD2 ASP A1169     -19.423   8.090 -68.909  1.00  0.440          O  
ATOM  18462  H   ASP A1169     -17.999  10.195 -66.073  1.00  0.370          H  
ATOM  18463  HA  ASP A1169     -16.811   7.604 -65.984  1.00  0.380          H  
ATOM  18464 1HB  ASP A1169     -17.371   9.456 -68.334  1.00  0.530          H  
ATOM  18465 2HB  ASP A1169     -16.777   7.824 -68.535  1.00  0.530          H  
ATOM  18466  N   PHE A1170     -14.861  10.048 -67.013  1.00  0.300          N  
ATOM  18467  CA  PHE A1170     -13.470  10.377 -67.272  1.00  0.300          C  
ATOM  18468  C   PHE A1170     -12.584  10.125 -66.061  1.00  0.290          C  
ATOM  18469  O   PHE A1170     -11.486   9.574 -66.218  1.00  0.310          O  
ATOM  18470  CB  PHE A1170     -13.368  11.787 -67.839  1.00  0.420          C  
ATOM  18471  CG  PHE A1170     -13.523  11.775 -69.348  1.00  0.420          C  
ATOM  18472  CD1 PHE A1170     -14.770  11.692 -69.955  1.00  0.420          C  
ATOM  18473  CD2 PHE A1170     -12.397  11.842 -70.164  1.00  0.420          C  
ATOM  18474  CE1 PHE A1170     -14.892  11.659 -71.331  1.00  0.420          C  
ATOM  18475  CE2 PHE A1170     -12.515  11.819 -71.538  1.00  0.420          C  
ATOM  18476  CZ  PHE A1170     -13.766  11.724 -72.124  1.00  0.420          C  
ATOM  18477  H   PHE A1170     -15.589  10.768 -67.061  1.00  0.360          H  
ATOM  18478  HA  PHE A1170     -13.121   9.714 -68.063  1.00  0.360          H  
ATOM  18479 1HB  PHE A1170     -14.161  12.399 -67.418  1.00  0.500          H  
ATOM  18480 2HB  PHE A1170     -12.433  12.239 -67.577  1.00  0.500          H  
ATOM  18481  HD1 PHE A1170     -15.660  11.638 -69.341  1.00  0.500          H  
ATOM  18482  HD2 PHE A1170     -11.405  11.915 -69.710  1.00  0.500          H  
ATOM  18483  HE1 PHE A1170     -15.879  11.585 -71.792  1.00  0.500          H  
ATOM  18484  HE2 PHE A1170     -11.616  11.874 -72.161  1.00  0.500          H  
ATOM  18485  HZ  PHE A1170     -13.864  11.702 -73.209  1.00  0.500          H  
ATOM  18486  N   GLU A1171     -13.050  10.477 -64.858  1.00  0.290          N  
ATOM  18487  CA  GLU A1171     -12.269  10.209 -63.654  1.00  0.290          C  
ATOM  18488  C   GLU A1171     -12.074   8.704 -63.447  1.00  0.300          C  
ATOM  18489  O   GLU A1171     -10.972   8.263 -63.106  1.00  0.300          O  
ATOM  18490  CB  GLU A1171     -12.944  10.820 -62.432  1.00  0.410          C  
ATOM  18491  CG  GLU A1171     -12.927  12.342 -62.389  1.00  0.410          C  
ATOM  18492  CD  GLU A1171     -13.672  12.880 -61.199  1.00  0.410          C  
ATOM  18493  OE1 GLU A1171     -14.268  12.092 -60.493  1.00  0.410          O  
ATOM  18494  OE2 GLU A1171     -13.648  14.063 -60.989  1.00  0.410          O  
ATOM  18495  H   GLU A1171     -13.942  10.983 -64.785  1.00  0.350          H  
ATOM  18496  HA  GLU A1171     -11.287  10.654 -63.766  1.00  0.350          H  
ATOM  18497 1HB  GLU A1171     -13.987  10.500 -62.404  1.00  0.490          H  
ATOM  18498 2HB  GLU A1171     -12.460  10.450 -61.533  1.00  0.490          H  
ATOM  18499 1HG  GLU A1171     -11.896  12.686 -62.360  1.00  0.490          H  
ATOM  18500 2HG  GLU A1171     -13.374  12.726 -63.296  1.00  0.490          H  
ATOM  18501  N   ILE A1172     -13.123   7.911 -63.713  1.00  0.310          N  
ATOM  18502  CA  ILE A1172     -13.057   6.457 -63.580  1.00  0.320          C  
ATOM  18503  C   ILE A1172     -12.071   5.860 -64.578  1.00  0.310          C  
ATOM  18504  O   ILE A1172     -11.275   4.978 -64.225  1.00  0.320          O  
ATOM  18505  CB  ILE A1172     -14.449   5.813 -63.726  1.00  0.440          C  
ATOM  18506  CG1 ILE A1172     -15.315   6.233 -62.509  1.00  0.440          C  
ATOM  18507  CG2 ILE A1172     -14.321   4.263 -63.829  1.00  0.440          C  
ATOM  18508  CD1 ILE A1172     -16.791   5.945 -62.648  1.00  0.440          C  
ATOM  18509  H   ILE A1172     -14.017   8.353 -63.965  1.00  0.370          H  
ATOM  18510  HA  ILE A1172     -12.691   6.230 -62.578  1.00  0.380          H  
ATOM  18511  HB  ILE A1172     -14.934   6.204 -64.622  1.00  0.530          H  
ATOM  18512 1HG1 ILE A1172     -14.946   5.715 -61.626  1.00  0.530          H  
ATOM  18513 2HG1 ILE A1172     -15.197   7.304 -62.352  1.00  0.530          H  
ATOM  18514 1HG2 ILE A1172     -15.301   3.814 -63.934  1.00  0.530          H  
ATOM  18515 2HG2 ILE A1172     -13.723   3.985 -64.697  1.00  0.530          H  
ATOM  18516 3HG2 ILE A1172     -13.841   3.876 -62.928  1.00  0.530          H  
ATOM  18517 1HD1 ILE A1172     -17.300   6.285 -61.750  1.00  0.530          H  
ATOM  18518 2HD1 ILE A1172     -17.180   6.484 -63.515  1.00  0.530          H  
ATOM  18519 3HD1 ILE A1172     -16.965   4.886 -62.775  1.00  0.530          H  
ATOM  18520  N   ILE A1173     -12.137   6.329 -65.830  1.00  0.310          N  
ATOM  18521  CA  ILE A1173     -11.253   5.838 -66.872  1.00  0.310          C  
ATOM  18522  C   ILE A1173      -9.815   6.165 -66.493  1.00  0.300          C  
ATOM  18523  O   ILE A1173      -8.938   5.316 -66.684  1.00  0.300          O  
ATOM  18524  CB  ILE A1173     -11.581   6.467 -68.239  1.00  0.430          C  
ATOM  18525  CG1 ILE A1173     -12.955   5.959 -68.737  1.00  0.430          C  
ATOM  18526  CG2 ILE A1173     -10.477   6.018 -69.234  1.00  0.430          C  
ATOM  18527  CD1 ILE A1173     -13.541   6.784 -69.894  1.00  0.430          C  
ATOM  18528  H   ILE A1173     -12.854   7.020 -66.064  1.00  0.370          H  
ATOM  18529  HA  ILE A1173     -11.359   4.766 -66.953  1.00  0.370          H  
ATOM  18530  HB  ILE A1173     -11.627   7.549 -68.165  1.00  0.520          H  
ATOM  18531 1HG1 ILE A1173     -12.847   4.932 -69.074  1.00  0.520          H  
ATOM  18532 2HG1 ILE A1173     -13.652   5.967 -67.911  1.00  0.520          H  
ATOM  18533 1HG2 ILE A1173     -10.675   6.407 -70.215  1.00  0.520          H  
ATOM  18534 2HG2 ILE A1173      -9.503   6.376 -68.912  1.00  0.520          H  
ATOM  18535 3HG2 ILE A1173     -10.457   4.928 -69.282  1.00  0.520          H  
ATOM  18536 1HD1 ILE A1173     -14.504   6.361 -70.178  1.00  0.520          H  
ATOM  18537 2HD1 ILE A1173     -13.685   7.817 -69.570  1.00  0.520          H  
ATOM  18538 3HD1 ILE A1173     -12.882   6.767 -70.752  1.00  0.520          H  
ATOM  18539  N   SER A1174      -9.549   7.381 -65.999  1.00  0.300          N  
ATOM  18540  CA  SER A1174      -8.198   7.729 -65.594  1.00  0.300          C  
ATOM  18541  C   SER A1174      -7.723   6.784 -64.508  1.00  0.300          C  
ATOM  18542  O   SER A1174      -6.667   6.165 -64.642  1.00  0.310          O  
ATOM  18543  CB  SER A1174      -8.129   9.136 -65.070  1.00  0.420          C  
ATOM  18544  OG  SER A1174      -6.816   9.452 -64.671  1.00  0.420          O  
ATOM  18545  H   SER A1174     -10.293   8.081 -65.913  1.00  0.360          H  
ATOM  18546  HA  SER A1174      -7.541   7.637 -66.457  1.00  0.360          H  
ATOM  18547 1HB  SER A1174      -8.459   9.808 -65.840  1.00  0.500          H  
ATOM  18548 2HB  SER A1174      -8.810   9.248 -64.228  1.00  0.500          H  
ATOM  18549  HG  SER A1174      -6.864  10.320 -64.269  1.00  0.500          H  
ATOM  18550  N   ASP A1175      -8.531   6.568 -63.457  1.00  0.290          N  
ATOM  18551  CA  ASP A1175      -8.083   5.670 -62.395  1.00  0.310          C  
ATOM  18552  C   ASP A1175      -7.783   4.285 -62.939  1.00  0.310          C  
ATOM  18553  O   ASP A1175      -6.795   3.663 -62.537  1.00  0.320          O  
ATOM  18554  CB  ASP A1175      -9.118   5.553 -61.272  1.00  0.430          C  
ATOM  18555  CG  ASP A1175      -9.203   6.784 -60.363  1.00  0.430          C  
ATOM  18556  OD1 ASP A1175      -8.320   7.606 -60.401  1.00  0.430          O  
ATOM  18557  OD2 ASP A1175     -10.167   6.883 -59.630  1.00  0.430          O  
ATOM  18558  H   ASP A1175      -9.419   7.078 -63.374  1.00  0.350          H  
ATOM  18559  HA  ASP A1175      -7.166   6.077 -61.973  1.00  0.370          H  
ATOM  18560 1HB  ASP A1175     -10.102   5.394 -61.725  1.00  0.510          H  
ATOM  18561 2HB  ASP A1175      -8.894   4.677 -60.665  1.00  0.510          H  
ATOM  18562  N   THR A1176      -8.596   3.830 -63.892  1.00  0.310          N  
ATOM  18563  CA  THR A1176      -8.413   2.531 -64.511  1.00  0.310          C  
ATOM  18564  C   THR A1176      -7.074   2.475 -65.251  1.00  0.310          C  
ATOM  18565  O   THR A1176      -6.319   1.511 -65.087  1.00  0.320          O  
ATOM  18566  CB  THR A1176      -9.567   2.233 -65.491  1.00  0.430          C  
ATOM  18567  OG1 THR A1176     -10.813   2.232 -64.768  1.00  0.430          O  
ATOM  18568  CG2 THR A1176      -9.361   0.871 -66.147  1.00  0.430          C  
ATOM  18569  H   THR A1176      -9.414   4.388 -64.146  1.00  0.370          H  
ATOM  18570  HA  THR A1176      -8.408   1.773 -63.729  1.00  0.370          H  
ATOM  18571  HB  THR A1176      -9.605   2.993 -66.259  1.00  0.520          H  
ATOM  18572  HG1 THR A1176     -10.989   3.149 -64.444  1.00  0.520          H  
ATOM  18573 1HG2 THR A1176     -10.187   0.673 -66.827  1.00  0.520          H  
ATOM  18574 2HG2 THR A1176      -8.426   0.858 -66.706  1.00  0.520          H  
ATOM  18575 3HG2 THR A1176      -9.332   0.100 -65.379  1.00  0.520          H  
ATOM  18576  N   LYS A1177      -6.778   3.499 -66.066  1.00  0.310          N  
ATOM  18577  CA  LYS A1177      -5.513   3.564 -66.801  1.00  0.300          C  
ATOM  18578  C   LYS A1177      -4.320   3.649 -65.836  1.00  0.300          C  
ATOM  18579  O   LYS A1177      -3.273   3.035 -66.075  1.00  0.300          O  
ATOM  18580  CB  LYS A1177      -5.538   4.721 -67.818  1.00  0.420          C  
ATOM  18581  CG  LYS A1177      -6.486   4.445 -69.031  1.00  0.420          C  
ATOM  18582  CD  LYS A1177      -6.574   5.615 -70.051  1.00  0.420          C  
ATOM  18583  CE  LYS A1177      -7.536   5.234 -71.223  1.00  0.420          C  
ATOM  18584  NZ  LYS A1177      -7.773   6.354 -72.227  1.00  0.420          N  
ATOM  18585  H   LYS A1177      -7.481   4.238 -66.189  1.00  0.370          H  
ATOM  18586  HA  LYS A1177      -5.408   2.641 -67.368  1.00  0.360          H  
ATOM  18587 1HB  LYS A1177      -5.868   5.639 -67.321  1.00  0.510          H  
ATOM  18588 2HB  LYS A1177      -4.535   4.891 -68.207  1.00  0.510          H  
ATOM  18589 1HG  LYS A1177      -6.135   3.556 -69.553  1.00  0.510          H  
ATOM  18590 2HG  LYS A1177      -7.489   4.240 -68.650  1.00  0.510          H  
ATOM  18591 1HD  LYS A1177      -6.960   6.501 -69.545  1.00  0.510          H  
ATOM  18592 2HD  LYS A1177      -5.585   5.847 -70.449  1.00  0.510          H  
ATOM  18593 1HE  LYS A1177      -7.117   4.380 -71.751  1.00  0.510          H  
ATOM  18594 2HE  LYS A1177      -8.482   4.943 -70.800  1.00  0.510          H  
ATOM  18595 1HZ  LYS A1177      -8.405   6.029 -72.938  1.00  0.510          H  
ATOM  18596 2HZ  LYS A1177      -8.189   7.205 -71.765  1.00  0.510          H  
ATOM  18597 3HZ  LYS A1177      -6.907   6.623 -72.663  1.00  0.510          H  
ATOM  18598  N   VAL A1178      -4.480   4.384 -64.737  1.00  0.300          N  
ATOM  18599  CA  VAL A1178      -3.403   4.498 -63.773  1.00  0.300          C  
ATOM  18600  C   VAL A1178      -3.150   3.121 -63.127  1.00  0.320          C  
ATOM  18601  O   VAL A1178      -1.983   2.761 -62.957  1.00  0.330          O  
ATOM  18602  CB  VAL A1178      -3.651   5.621 -62.744  1.00  0.420          C  
ATOM  18603  CG1 VAL A1178      -2.566   5.595 -61.679  1.00  0.420          C  
ATOM  18604  CG2 VAL A1178      -3.641   7.011 -63.458  1.00  0.420          C  
ATOM  18605  H   VAL A1178      -5.356   4.897 -64.609  1.00  0.360          H  
ATOM  18606  HA  VAL A1178      -2.507   4.775 -64.300  1.00  0.360          H  
ATOM  18607  HB  VAL A1178      -4.619   5.460 -62.262  1.00  0.500          H  
ATOM  18608 1HG1 VAL A1178      -2.758   6.400 -60.975  1.00  0.500          H  
ATOM  18609 2HG1 VAL A1178      -2.566   4.636 -61.156  1.00  0.500          H  
ATOM  18610 3HG1 VAL A1178      -1.589   5.751 -62.141  1.00  0.500          H  
ATOM  18611 1HG2 VAL A1178      -3.824   7.801 -62.731  1.00  0.500          H  
ATOM  18612 2HG2 VAL A1178      -2.683   7.170 -63.924  1.00  0.500          H  
ATOM  18613 3HG2 VAL A1178      -4.414   7.041 -64.219  1.00  0.500          H  
ATOM  18614  N   ASP A1179      -4.217   2.381 -62.736  1.00  0.330          N  
ATOM  18615  CA  ASP A1179      -4.080   1.024 -62.174  1.00  0.360          C  
ATOM  18616  C   ASP A1179      -3.448   0.075 -63.193  1.00  0.350          C  
ATOM  18617  O   ASP A1179      -2.632  -0.786 -62.842  1.00  0.370          O  
ATOM  18618  CB  ASP A1179      -5.435   0.422 -61.760  1.00  0.490          C  
ATOM  18619  CG  ASP A1179      -6.051   0.998 -60.484  1.00  0.490          C  
ATOM  18620  OD1 ASP A1179      -5.368   1.654 -59.747  1.00  0.490          O  
ATOM  18621  OD2 ASP A1179      -7.204   0.730 -60.215  1.00  0.490          O  
ATOM  18622  H   ASP A1179      -5.157   2.779 -62.830  1.00  0.400          H  
ATOM  18623  HA  ASP A1179      -3.439   1.077 -61.296  1.00  0.430          H  
ATOM  18624 1HB  ASP A1179      -6.145   0.576 -62.577  1.00  0.590          H  
ATOM  18625 2HB  ASP A1179      -5.323  -0.655 -61.634  1.00  0.590          H  
ATOM  18626  N   ALA A1180      -3.794   0.264 -64.480  1.00  0.350          N  
ATOM  18627  CA  ALA A1180      -3.260  -0.545 -65.573  1.00  0.380          C  
ATOM  18628  C   ALA A1180      -1.742  -0.428 -65.610  1.00  0.390          C  
ATOM  18629  O   ALA A1180      -1.048  -1.354 -66.068  1.00  0.490          O  
ATOM  18630  CB  ALA A1180      -3.845  -0.139 -66.911  1.00  0.520          C  
ATOM  18631  H   ALA A1180      -4.518   0.957 -64.693  1.00  0.420          H  
ATOM  18632  HA  ALA A1180      -3.531  -1.574 -65.375  1.00  0.460          H  
ATOM  18633 1HB  ALA A1180      -3.446  -0.779 -67.691  1.00  0.620          H  
ATOM  18634 2HB  ALA A1180      -4.929  -0.234 -66.875  1.00  0.620          H  
ATOM  18635 3HB  ALA A1180      -3.582   0.883 -67.124  1.00  0.620          H  
ATOM  18636  N   ASN A1181      -1.239   0.750 -65.211  1.00  0.350          N  
ATOM  18637  CA  ASN A1181       0.181   1.018 -65.104  1.00  0.360          C  
ATOM  18638  C   ASN A1181       0.750   0.529 -63.769  1.00  0.360          C  
ATOM  18639  O   ASN A1181       1.766  -0.170 -63.748  1.00  0.390          O  
ATOM  18640  CB  ASN A1181       0.434   2.488 -65.320  1.00  0.500          C  
ATOM  18641  CG  ASN A1181       1.839   2.831 -65.374  1.00  0.500          C  
ATOM  18642  OD1 ASN A1181       2.585   2.205 -66.107  1.00  0.500          O  
ATOM  18643  ND2 ASN A1181       2.236   3.821 -64.631  1.00  0.500          N  
ATOM  18644  H   ASN A1181      -1.892   1.515 -64.999  1.00  0.420          H  
ATOM  18645  HA  ASN A1181       0.707   0.455 -65.862  1.00  0.430          H  
ATOM  18646 1HB  ASN A1181      -0.033   2.784 -66.262  1.00  0.600          H  
ATOM  18647 2HB  ASN A1181      -0.034   3.061 -64.527  1.00  0.600          H  
ATOM  18648 1HD2 ASN A1181       3.197   4.097 -64.647  1.00  0.600          H  
ATOM  18649 2HD2 ASN A1181       1.577   4.288 -64.050  1.00  0.600          H  
ATOM  18650  N   GLN A1182       0.092   0.824 -62.645  1.00  0.360          N  
ATOM  18651  CA  GLN A1182       0.648   0.415 -61.352  1.00  0.390          C  
ATOM  18652  C   GLN A1182       0.874  -1.104 -61.280  1.00  0.390          C  
ATOM  18653  O   GLN A1182       1.838  -1.558 -60.651  1.00  0.390          O  
ATOM  18654  CB  GLN A1182      -0.199   0.909 -60.184  1.00  0.530          C  
ATOM  18655  CG  GLN A1182       0.365   0.518 -58.799  1.00  0.530          C  
ATOM  18656  CD  GLN A1182      -0.418   1.111 -57.653  1.00  0.530          C  
ATOM  18657  OE1 GLN A1182      -0.795   2.287 -57.661  1.00  0.530          O  
ATOM  18658  NE2 GLN A1182      -0.687   0.295 -56.657  1.00  0.530          N  
ATOM  18659  H   GLN A1182      -0.760   1.390 -62.694  1.00  0.430          H  
ATOM  18660  HA  GLN A1182       1.617   0.896 -61.252  1.00  0.470          H  
ATOM  18661 1HB  GLN A1182      -0.255   1.999 -60.225  1.00  0.640          H  
ATOM  18662 2HB  GLN A1182      -1.206   0.544 -60.286  1.00  0.640          H  
ATOM  18663 1HG  GLN A1182       0.320  -0.561 -58.696  1.00  0.640          H  
ATOM  18664 2HG  GLN A1182       1.384   0.836 -58.728  1.00  0.640          H  
ATOM  18665 1HE2 GLN A1182      -1.277   0.617 -55.886  1.00  0.640          H  
ATOM  18666 2HE2 GLN A1182      -0.376  -0.654 -56.677  1.00  0.640          H  
ATOM  18667  N   ARG A1183      -0.009  -1.895 -61.902  1.00  0.400          N  
ATOM  18668  CA  ARG A1183       0.151  -3.350 -61.927  1.00  0.450          C  
ATOM  18669  C   ARG A1183       1.380  -3.800 -62.740  1.00  0.420          C  
ATOM  18670  O   ARG A1183       1.805  -4.943 -62.605  1.00  0.470          O  
ATOM  18671  CB  ARG A1183      -1.080  -4.047 -62.477  1.00  0.610          C  
ATOM  18672  CG  ARG A1183      -1.309  -3.773 -63.901  1.00  0.610          C  
ATOM  18673  CD  ARG A1183      -2.476  -4.416 -64.468  1.00  0.610          C  
ATOM  18674  NE  ARG A1183      -2.600  -3.996 -65.851  1.00  0.610          N  
ATOM  18675  CZ  ARG A1183      -3.508  -4.439 -66.740  1.00  0.610          C  
ATOM  18676  NH1 ARG A1183      -4.387  -5.363 -66.398  1.00  0.610          N  
ATOM  18677  NH2 ARG A1183      -3.517  -3.937 -67.962  1.00  0.610          N  
ATOM  18678  H   ARG A1183      -0.824  -1.464 -62.352  1.00  0.480          H  
ATOM  18679  HA  ARG A1183       0.292  -3.695 -60.909  1.00  0.540          H  
ATOM  18680 1HB  ARG A1183      -0.992  -5.127 -62.341  1.00  0.730          H  
ATOM  18681 2HB  ARG A1183      -1.960  -3.711 -61.931  1.00  0.730          H  
ATOM  18682 1HG  ARG A1183      -1.433  -2.718 -64.015  1.00  0.730          H  
ATOM  18683 2HG  ARG A1183      -0.474  -4.083 -64.480  1.00  0.730          H  
ATOM  18684 1HD  ARG A1183      -2.359  -5.502 -64.435  1.00  0.730          H  
ATOM  18685 2HD  ARG A1183      -3.370  -4.110 -63.923  1.00  0.730          H  
ATOM  18686  HE  ARG A1183      -1.937  -3.256 -66.150  1.00  0.730          H  
ATOM  18687 1HH1 ARG A1183      -4.380  -5.754 -65.465  1.00  0.730          H  
ATOM  18688 2HH1 ARG A1183      -5.067  -5.691 -67.070  1.00  0.730          H  
ATOM  18689 1HH2 ARG A1183      -2.837  -3.233 -68.231  1.00  0.730          H  
ATOM  18690 2HH2 ARG A1183      -4.194  -4.258 -68.636  1.00  0.730          H  
ATOM  18691  N   SER A1184       1.926  -2.942 -63.628  1.00  0.420          N  
ATOM  18692  CA  SER A1184       3.122  -3.276 -64.413  1.00  0.410          C  
ATOM  18693  C   SER A1184       4.347  -2.834 -63.611  1.00  0.400          C  
ATOM  18694  O   SER A1184       5.411  -3.473 -63.634  1.00  0.430          O  
ATOM  18695  CB  SER A1184       3.148  -2.555 -65.761  1.00  0.580          C  
ATOM  18696  OG  SER A1184       2.112  -2.955 -66.624  1.00  0.580          O  
ATOM  18697  H   SER A1184       1.551  -2.002 -63.723  1.00  0.500          H  
ATOM  18698  HA  SER A1184       3.166  -4.352 -64.571  1.00  0.490          H  
ATOM  18699 1HB  SER A1184       3.080  -1.482 -65.590  1.00  0.690          H  
ATOM  18700 2HB  SER A1184       4.107  -2.743 -66.239  1.00  0.690          H  
ATOM  18701  HG  SER A1184       2.279  -2.514 -67.472  1.00  0.690          H  
ATOM  18702  N   CYS A1185       4.171  -1.725 -62.887  1.00  0.380          N  
ATOM  18703  CA  CYS A1185       5.227  -1.129 -62.083  1.00  0.370          C  
ATOM  18704  C   CYS A1185       5.579  -2.005 -60.889  1.00  0.380          C  
ATOM  18705  O   CYS A1185       6.755  -2.167 -60.556  1.00  0.380          O  
ATOM  18706  CB  CYS A1185       4.780   0.221 -61.559  1.00  0.520          C  
ATOM  18707  SG  CYS A1185       4.571   1.435 -62.846  1.00  0.520          S  
ATOM  18708  H   CYS A1185       3.270  -1.248 -62.972  1.00  0.460          H  
ATOM  18709  HA  CYS A1185       6.109  -1.000 -62.710  1.00  0.440          H  
ATOM  18710 1HB  CYS A1185       3.843   0.116 -61.024  1.00  0.630          H  
ATOM  18711 2HB  CYS A1185       5.518   0.595 -60.857  1.00  0.630          H  
ATOM  18712  HG  CYS A1185       5.787   1.282 -63.409  1.00  0.630          H  
ATOM  18713  N   TYR A1186       4.558  -2.572 -60.243  1.00  0.370          N  
ATOM  18714  CA  TYR A1186       4.785  -3.413 -59.085  1.00  0.390          C  
ATOM  18715  C   TYR A1186       5.718  -4.610 -59.366  1.00  0.400          C  
ATOM  18716  O   TYR A1186       6.659  -4.794 -58.594  1.00  0.400          O  
ATOM  18717  CB  TYR A1186       3.449  -3.870 -58.471  1.00  0.540          C  
ATOM  18718  CG  TYR A1186       3.605  -4.834 -57.309  1.00  0.540          C  
ATOM  18719  CD1 TYR A1186       3.759  -4.365 -56.008  1.00  0.540          C  
ATOM  18720  CD2 TYR A1186       3.617  -6.189 -57.548  1.00  0.540          C  
ATOM  18721  CE1 TYR A1186       3.899  -5.273 -54.968  1.00  0.540          C  
ATOM  18722  CE2 TYR A1186       3.765  -7.069 -56.535  1.00  0.540          C  
ATOM  18723  CZ  TYR A1186       3.894  -6.636 -55.254  1.00  0.540          C  
ATOM  18724  OH  TYR A1186       4.029  -7.571 -54.266  1.00  0.540          O  
ATOM  18725  H   TYR A1186       3.600  -2.360 -60.538  1.00  0.440          H  
ATOM  18726  HA  TYR A1186       5.282  -2.804 -58.330  1.00  0.470          H  
ATOM  18727 1HB  TYR A1186       2.923  -2.988 -58.097  1.00  0.650          H  
ATOM  18728 2HB  TYR A1186       2.798  -4.308 -59.208  1.00  0.650          H  
ATOM  18729  HD1 TYR A1186       3.762  -3.294 -55.804  1.00  0.650          H  
ATOM  18730  HD2 TYR A1186       3.510  -6.565 -58.548  1.00  0.650          H  
ATOM  18731  HE1 TYR A1186       4.013  -4.926 -53.939  1.00  0.650          H  
ATOM  18732  HE2 TYR A1186       3.775  -8.134 -56.745  1.00  0.650          H  
ATOM  18733  HH  TYR A1186       3.887  -7.163 -53.382  1.00  0.650          H  
ATOM  18734  N   PRO A1187       5.482  -5.504 -60.370  1.00  0.420          N  
ATOM  18735  CA  PRO A1187       6.371  -6.598 -60.679  1.00  0.420          C  
ATOM  18736  C   PRO A1187       7.695  -6.107 -61.221  1.00  0.400          C  
ATOM  18737  O   PRO A1187       8.700  -6.787 -61.082  1.00  0.410          O  
ATOM  18738  CB  PRO A1187       5.584  -7.408 -61.701  1.00  0.630          C  
ATOM  18739  CG  PRO A1187       4.652  -6.442 -62.292  1.00  0.630          C  
ATOM  18740  CD  PRO A1187       4.301  -5.487 -61.187  1.00  0.630          C  
ATOM  18741  HA  PRO A1187       6.526  -7.183 -59.764  1.00  0.500          H  
ATOM  18742 1HB  PRO A1187       6.260  -7.859 -62.428  1.00  0.760          H  
ATOM  18743 2HB  PRO A1187       5.054  -8.230 -61.205  1.00  0.760          H  
ATOM  18744 1HG  PRO A1187       5.100  -5.925 -63.139  1.00  0.760          H  
ATOM  18745 2HG  PRO A1187       3.797  -6.964 -62.679  1.00  0.760          H  
ATOM  18746 1HD  PRO A1187       4.118  -4.558 -61.622  1.00  0.760          H  
ATOM  18747 2HD  PRO A1187       3.453  -5.849 -60.651  1.00  0.760          H  
ATOM  18748  N   TYR A1188       7.752  -4.903 -61.799  1.00  0.390          N  
ATOM  18749  CA  TYR A1188       9.060  -4.417 -62.199  1.00  0.370          C  
ATOM  18750  C   TYR A1188       9.905  -4.283 -60.934  1.00  0.350          C  
ATOM  18751  O   TYR A1188      11.048  -4.758 -60.868  1.00  0.360          O  
ATOM  18752  CB  TYR A1188       9.021  -3.112 -62.968  1.00  0.530          C  
ATOM  18753  CG  TYR A1188      10.407  -2.667 -63.279  1.00  0.530          C  
ATOM  18754  CD1 TYR A1188      11.107  -3.256 -64.317  1.00  0.530          C  
ATOM  18755  CD2 TYR A1188      11.002  -1.690 -62.507  1.00  0.530          C  
ATOM  18756  CE1 TYR A1188      12.389  -2.866 -64.580  1.00  0.530          C  
ATOM  18757  CE2 TYR A1188      12.285  -1.301 -62.775  1.00  0.530          C  
ATOM  18758  CZ  TYR A1188      12.979  -1.888 -63.811  1.00  0.530          C  
ATOM  18759  OH  TYR A1188      14.275  -1.512 -64.078  1.00  0.530          O  
ATOM  18760  H   TYR A1188       6.919  -4.348 -62.028  1.00  0.470          H  
ATOM  18761  HA  TYR A1188       9.534  -5.162 -62.833  1.00  0.440          H  
ATOM  18762 1HB  TYR A1188       8.473  -3.236 -63.903  1.00  0.630          H  
ATOM  18763 2HB  TYR A1188       8.526  -2.339 -62.387  1.00  0.630          H  
ATOM  18764  HD1 TYR A1188      10.652  -4.033 -64.923  1.00  0.630          H  
ATOM  18765  HD2 TYR A1188      10.453  -1.237 -61.680  1.00  0.630          H  
ATOM  18766  HE1 TYR A1188      12.942  -3.331 -65.391  1.00  0.630          H  
ATOM  18767  HE2 TYR A1188      12.758  -0.535 -62.163  1.00  0.630          H  
ATOM  18768  HH  TYR A1188      14.561  -0.843 -63.446  1.00  0.630          H  
ATOM  18769  N   ILE A1189       9.319  -3.623 -59.923  1.00  0.330          N  
ATOM  18770  CA  ILE A1189       9.994  -3.418 -58.652  1.00  0.350          C  
ATOM  18771  C   ILE A1189      10.332  -4.766 -58.028  1.00  0.370          C  
ATOM  18772  O   ILE A1189      11.472  -4.953 -57.594  1.00  0.370          O  
ATOM  18773  CB  ILE A1189       9.100  -2.621 -57.655  1.00  0.480          C  
ATOM  18774  CG1 ILE A1189       8.928  -1.163 -58.146  1.00  0.480          C  
ATOM  18775  CG2 ILE A1189       9.727  -2.654 -56.203  1.00  0.480          C  
ATOM  18776  CD1 ILE A1189       7.808  -0.397 -57.442  1.00  0.480          C  
ATOM  18777  H   ILE A1189       8.380  -3.239 -60.078  1.00  0.400          H  
ATOM  18778  HA  ILE A1189      10.914  -2.870 -58.827  1.00  0.420          H  
ATOM  18779  HB  ILE A1189       8.113  -3.067 -57.620  1.00  0.580          H  
ATOM  18780 1HG1 ILE A1189       9.860  -0.630 -57.977  1.00  0.580          H  
ATOM  18781 2HG1 ILE A1189       8.724  -1.166 -59.216  1.00  0.580          H  
ATOM  18782 1HG2 ILE A1189       9.097  -2.111 -55.511  1.00  0.580          H  
ATOM  18783 2HG2 ILE A1189       9.817  -3.678 -55.846  1.00  0.580          H  
ATOM  18784 3HG2 ILE A1189      10.709  -2.196 -56.226  1.00  0.580          H  
ATOM  18785 1HD1 ILE A1189       7.773   0.605 -57.841  1.00  0.580          H  
ATOM  18786 2HD1 ILE A1189       6.857  -0.896 -57.628  1.00  0.580          H  
ATOM  18787 3HD1 ILE A1189       7.975  -0.349 -56.391  1.00  0.580          H  
ATOM  18788  N   ILE A1190       9.385  -5.710 -57.996  1.00  0.400          N  
ATOM  18789  CA  ILE A1190       9.692  -6.987 -57.367  1.00  0.420          C  
ATOM  18790  C   ILE A1190      10.800  -7.696 -58.127  1.00  0.430          C  
ATOM  18791  O   ILE A1190      11.697  -8.249 -57.498  1.00  0.440          O  
ATOM  18792  CB  ILE A1190       8.487  -7.932 -57.226  1.00  0.580          C  
ATOM  18793  CG1 ILE A1190       7.371  -7.282 -56.349  1.00  0.580          C  
ATOM  18794  CG2 ILE A1190       8.970  -9.274 -56.581  1.00  0.580          C  
ATOM  18795  CD1 ILE A1190       7.740  -6.852 -54.954  1.00  0.580          C  
ATOM  18796  H   ILE A1190       8.449  -5.498 -58.355  1.00  0.480          H  
ATOM  18797  HA  ILE A1190      10.072  -6.794 -56.371  1.00  0.500          H  
ATOM  18798  HB  ILE A1190       8.058  -8.126 -58.200  1.00  0.700          H  
ATOM  18799 1HG1 ILE A1190       6.998  -6.414 -56.863  1.00  0.700          H  
ATOM  18800 2HG1 ILE A1190       6.563  -8.002 -56.258  1.00  0.700          H  
ATOM  18801 1HG2 ILE A1190       8.128  -9.950 -56.470  1.00  0.700          H  
ATOM  18802 2HG2 ILE A1190       9.720  -9.751 -57.204  1.00  0.700          H  
ATOM  18803 3HG2 ILE A1190       9.404  -9.081 -55.609  1.00  0.700          H  
ATOM  18804 1HD1 ILE A1190       6.855  -6.434 -54.505  1.00  0.700          H  
ATOM  18805 2HD1 ILE A1190       8.080  -7.690 -54.359  1.00  0.700          H  
ATOM  18806 3HD1 ILE A1190       8.511  -6.090 -54.974  1.00  0.700          H  
ATOM  18807  N   SER A1191      10.788  -7.686 -59.460  1.00  0.430          N  
ATOM  18808  CA  SER A1191      11.844  -8.354 -60.208  1.00  0.440          C  
ATOM  18809  C   SER A1191      13.202  -7.880 -59.734  1.00  0.420          C  
ATOM  18810  O   SER A1191      14.092  -8.700 -59.477  1.00  0.460          O  
ATOM  18811  CB  SER A1191      11.764  -8.047 -61.685  1.00  0.610          C  
ATOM  18812  OG  SER A1191      12.811  -8.690 -62.371  1.00  0.610          O  
ATOM  18813  H   SER A1191      10.029  -7.244 -59.972  1.00  0.520          H  
ATOM  18814  HA  SER A1191      11.764  -9.427 -60.048  1.00  0.530          H  
ATOM  18815 1HB  SER A1191      10.810  -8.353 -62.083  1.00  0.730          H  
ATOM  18816 2HB  SER A1191      11.842  -6.972 -61.835  1.00  0.730          H  
ATOM  18817  HG  SER A1191      12.891  -8.249 -63.228  1.00  0.730          H  
ATOM  18818  N   ASN A1192      13.366  -6.556 -59.600  1.00  0.380          N  
ATOM  18819  CA  ASN A1192      14.627  -6.004 -59.134  1.00  0.360          C  
ATOM  18820  C   ASN A1192      14.975  -6.405 -57.698  1.00  0.360          C  
ATOM  18821  O   ASN A1192      16.163  -6.543 -57.378  1.00  0.350          O  
ATOM  18822  CB  ASN A1192      14.641  -4.501 -59.281  1.00  0.510          C  
ATOM  18823  CG  ASN A1192      14.808  -4.077 -60.704  1.00  0.510          C  
ATOM  18824  OD1 ASN A1192      15.182  -4.879 -61.570  1.00  0.510          O  
ATOM  18825  ND2 ASN A1192      14.564  -2.831 -60.967  1.00  0.510          N  
ATOM  18826  H   ASN A1192      12.593  -5.936 -59.878  1.00  0.460          H  
ATOM  18827  HA  ASN A1192      15.416  -6.406 -59.768  1.00  0.430          H  
ATOM  18828 1HB  ASN A1192      13.699  -4.094 -58.897  1.00  0.610          H  
ATOM  18829 2HB  ASN A1192      15.449  -4.081 -58.684  1.00  0.610          H  
ATOM  18830 1HD2 ASN A1192      14.667  -2.494 -61.905  1.00  0.610          H  
ATOM  18831 2HD2 ASN A1192      14.269  -2.212 -60.243  1.00  0.610          H  
ATOM  18832  N   ARG A1193      13.966  -6.578 -56.833  1.00  0.370          N  
ATOM  18833  CA  ARG A1193      14.207  -6.970 -55.441  1.00  0.380          C  
ATOM  18834  C   ARG A1193      14.605  -8.449 -55.377  1.00  0.400          C  
ATOM  18835  O   ARG A1193      15.464  -8.849 -54.584  1.00  0.400          O  
ATOM  18836  CB  ARG A1193      12.973  -6.737 -54.597  1.00  0.530          C  
ATOM  18837  CG  ARG A1193      12.459  -5.295 -54.531  1.00  0.530          C  
ATOM  18838  CD  ARG A1193      13.244  -4.381 -53.673  1.00  0.530          C  
ATOM  18839  NE  ARG A1193      14.498  -3.909 -54.283  1.00  0.530          N  
ATOM  18840  CZ  ARG A1193      14.612  -2.963 -55.264  1.00  0.530          C  
ATOM  18841  NH1 ARG A1193      13.547  -2.393 -55.788  1.00  0.530          N  
ATOM  18842  NH2 ARG A1193      15.806  -2.602 -55.695  1.00  0.530          N  
ATOM  18843  H   ARG A1193      13.006  -6.399 -57.156  1.00  0.440          H  
ATOM  18844  HA  ARG A1193      15.029  -6.382 -55.045  1.00  0.460          H  
ATOM  18845 1HB  ARG A1193      12.163  -7.387 -54.925  1.00  0.630          H  
ATOM  18846 2HB  ARG A1193      13.227  -7.002 -53.599  1.00  0.630          H  
ATOM  18847 1HG  ARG A1193      12.493  -4.892 -55.505  1.00  0.630          H  
ATOM  18848 2HG  ARG A1193      11.428  -5.300 -54.178  1.00  0.630          H  
ATOM  18849 1HD  ARG A1193      12.633  -3.516 -53.463  1.00  0.630          H  
ATOM  18850 2HD  ARG A1193      13.493  -4.882 -52.731  1.00  0.630          H  
ATOM  18851  HE  ARG A1193      15.360  -4.322 -53.893  1.00  0.630          H  
ATOM  18852 1HH1 ARG A1193      12.626  -2.651 -55.473  1.00  0.630          H  
ATOM  18853 2HH1 ARG A1193      13.653  -1.707 -56.522  1.00  0.630          H  
ATOM  18854 1HH2 ARG A1193      16.638  -3.009 -55.294  1.00  0.630          H  
ATOM  18855 2HH2 ARG A1193      15.891  -1.902 -56.414  1.00  0.630          H  
ATOM  18856  N   TRP A1194      13.951  -9.261 -56.208  1.00  0.420          N  
ATOM  18857  CA  TRP A1194      14.203 -10.689 -56.334  1.00  0.430          C  
ATOM  18858  C   TRP A1194      15.638 -10.876 -56.850  1.00  0.420          C  
ATOM  18859  O   TRP A1194      16.428 -11.640 -56.281  1.00  0.430          O  
ATOM  18860  CB  TRP A1194      13.124 -11.316 -57.227  1.00  0.600          C  
ATOM  18861  CG  TRP A1194      13.235 -12.778 -57.451  1.00  0.600          C  
ATOM  18862  CD1 TRP A1194      13.260 -13.753 -56.503  1.00  0.600          C  
ATOM  18863  CD2 TRP A1194      13.280 -13.461 -58.718  1.00  0.600          C  
ATOM  18864  NE1 TRP A1194      13.338 -14.977 -57.092  1.00  0.600          N  
ATOM  18865  CE2 TRP A1194      13.351 -14.823 -58.438  1.00  0.600          C  
ATOM  18866  CE3 TRP A1194      13.266 -13.036 -60.050  1.00  0.600          C  
ATOM  18867  CZ2 TRP A1194      13.419 -15.762 -59.423  1.00  0.600          C  
ATOM  18868  CZ3 TRP A1194      13.335 -13.996 -61.041  1.00  0.600          C  
ATOM  18869  CH2 TRP A1194      13.410 -15.329 -60.720  1.00  0.600          C  
ATOM  18870  H   TRP A1194      13.216  -8.847 -56.778  1.00  0.500          H  
ATOM  18871  HA  TRP A1194      14.128 -11.143 -55.350  1.00  0.520          H  
ATOM  18872 1HB  TRP A1194      12.145 -11.122 -56.793  1.00  0.720          H  
ATOM  18873 2HB  TRP A1194      13.136 -10.824 -58.192  1.00  0.720          H  
ATOM  18874  HD1 TRP A1194      13.225 -13.589 -55.427  1.00  0.720          H  
ATOM  18875  HE1 TRP A1194      13.374 -15.859 -56.599  1.00  0.720          H  
ATOM  18876  HE3 TRP A1194      13.214 -11.976 -60.306  1.00  0.720          H  
ATOM  18877  HZ2 TRP A1194      13.475 -16.829 -59.200  1.00  0.720          H  
ATOM  18878  HZ3 TRP A1194      13.337 -13.661 -62.074  1.00  0.720          H  
ATOM  18879  HH2 TRP A1194      13.463 -16.074 -61.492  1.00  0.720          H  
ATOM  18880  N   LEU A1195      15.990 -10.135 -57.909  1.00  0.410          N  
ATOM  18881  CA  LEU A1195      17.344 -10.153 -58.440  1.00  0.410          C  
ATOM  18882  C   LEU A1195      18.325  -9.693 -57.403  1.00  0.390          C  
ATOM  18883  O   LEU A1195      19.312 -10.384 -57.144  1.00  0.390          O  
ATOM  18884  CB  LEU A1195      17.457  -9.260 -59.698  1.00  0.570          C  
ATOM  18885  CG  LEU A1195      18.899  -9.043 -60.321  1.00  0.570          C  
ATOM  18886  CD1 LEU A1195      19.526 -10.338 -60.699  1.00  0.570          C  
ATOM  18887  CD2 LEU A1195      18.770  -8.173 -61.579  1.00  0.570          C  
ATOM  18888  H   LEU A1195      15.282  -9.564 -58.371  1.00  0.490          H  
ATOM  18889  HA  LEU A1195      17.602 -11.171 -58.690  1.00  0.490          H  
ATOM  18890 1HB  LEU A1195      16.799  -9.634 -60.467  1.00  0.690          H  
ATOM  18891 2HB  LEU A1195      17.088  -8.276 -59.422  1.00  0.690          H  
ATOM  18892  HG  LEU A1195      19.541  -8.549 -59.589  1.00  0.690          H  
ATOM  18893 1HD1 LEU A1195      20.513 -10.151 -61.123  1.00  0.690          H  
ATOM  18894 2HD1 LEU A1195      19.625 -10.962 -59.823  1.00  0.690          H  
ATOM  18895 3HD1 LEU A1195      18.940 -10.829 -61.400  1.00  0.690          H  
ATOM  18896 1HD2 LEU A1195      19.758  -8.006 -62.015  1.00  0.690          H  
ATOM  18897 2HD2 LEU A1195      18.131  -8.676 -62.313  1.00  0.690          H  
ATOM  18898 3HD2 LEU A1195      18.324  -7.213 -61.310  1.00  0.690          H  
ATOM  18899  N   SER A1196      18.057  -8.567 -56.758  1.00  0.370          N  
ATOM  18900  CA  SER A1196      18.994  -8.059 -55.791  1.00  0.360          C  
ATOM  18901  C   SER A1196      19.234  -9.021 -54.636  1.00  0.360          C  
ATOM  18902  O   SER A1196      20.387  -9.246 -54.279  1.00  0.360          O  
ATOM  18903  CB  SER A1196      18.527  -6.741 -55.257  1.00  0.510          C  
ATOM  18904  OG  SER A1196      18.515  -5.756 -56.250  1.00  0.510          O  
ATOM  18905  H   SER A1196      17.234  -8.010 -56.978  1.00  0.440          H  
ATOM  18906  HA  SER A1196      19.939  -7.888 -56.300  1.00  0.430          H  
ATOM  18907 1HB  SER A1196      17.533  -6.849 -54.828  1.00  0.610          H  
ATOM  18908 2HB  SER A1196      19.206  -6.446 -54.469  1.00  0.610          H  
ATOM  18909  HG  SER A1196      17.663  -5.874 -56.719  1.00  0.610          H  
ATOM  18910  N   ILE A1197      18.202  -9.694 -54.095  1.00  0.390          N  
ATOM  18911  CA  ILE A1197      18.528 -10.607 -53.003  1.00  0.420          C  
ATOM  18912  C   ILE A1197      19.405 -11.759 -53.528  1.00  0.420          C  
ATOM  18913  O   ILE A1197      20.313 -12.214 -52.822  1.00  0.430          O  
ATOM  18914  CB  ILE A1197      17.267 -11.111 -52.214  1.00  0.580          C  
ATOM  18915  CG1 ILE A1197      17.686 -11.828 -50.884  1.00  0.580          C  
ATOM  18916  CG2 ILE A1197      16.374 -12.039 -53.027  1.00  0.580          C  
ATOM  18917  CD1 ILE A1197      18.364 -10.931 -49.849  1.00  0.580          C  
ATOM  18918  H   ILE A1197      17.237  -9.512 -54.391  1.00  0.470          H  
ATOM  18919  HA  ILE A1197      19.130 -10.041 -52.305  1.00  0.500          H  
ATOM  18920  HB  ILE A1197      16.670 -10.242 -51.938  1.00  0.690          H  
ATOM  18921 1HG1 ILE A1197      16.788 -12.253 -50.434  1.00  0.690          H  
ATOM  18922 2HG1 ILE A1197      18.372 -12.644 -51.119  1.00  0.690          H  
ATOM  18923 1HG2 ILE A1197      15.505 -12.325 -52.434  1.00  0.690          H  
ATOM  18924 2HG2 ILE A1197      16.048 -11.517 -53.903  1.00  0.690          H  
ATOM  18925 3HG2 ILE A1197      16.912 -12.937 -53.315  1.00  0.690          H  
ATOM  18926 1HD1 ILE A1197      18.605 -11.520 -48.970  1.00  0.690          H  
ATOM  18927 2HD1 ILE A1197      19.272 -10.527 -50.245  1.00  0.690          H  
ATOM  18928 3HD1 ILE A1197      17.699 -10.116 -49.567  1.00  0.690          H  
ATOM  18929  N   GLY A1198      19.162 -12.211 -54.771  1.00  0.410          N  
ATOM  18930  CA  GLY A1198      19.988 -13.238 -55.403  1.00  0.410          C  
ATOM  18931  C   GLY A1198      21.450 -12.771 -55.507  1.00  0.400          C  
ATOM  18932  O   GLY A1198      22.382 -13.484 -55.116  1.00  0.430          O  
ATOM  18933  H   GLY A1198      18.346 -11.851 -55.286  1.00  0.490          H  
ATOM  18934 1HA  GLY A1198      19.929 -14.162 -54.829  1.00  0.490          H  
ATOM  18935 2HA  GLY A1198      19.596 -13.444 -56.401  1.00  0.490          H  
ATOM  18936  N   VAL A1199      21.633 -11.565 -56.037  1.00  0.370          N  
ATOM  18937  CA  VAL A1199      22.932 -10.942 -56.226  1.00  0.350          C  
ATOM  18938  C   VAL A1199      23.684 -10.707 -54.912  1.00  0.340          C  
ATOM  18939  O   VAL A1199      24.892 -10.991 -54.831  1.00  0.340          O  
ATOM  18940  CB  VAL A1199      22.727  -9.627 -57.014  1.00  0.500          C  
ATOM  18941  CG1 VAL A1199      23.947  -8.768 -57.056  1.00  0.500          C  
ATOM  18942  CG2 VAL A1199      22.347  -9.989 -58.468  1.00  0.500          C  
ATOM  18943  H   VAL A1199      20.796 -11.058 -56.332  1.00  0.440          H  
ATOM  18944  HA  VAL A1199      23.520 -11.617 -56.842  1.00  0.420          H  
ATOM  18945  HB  VAL A1199      21.930  -9.060 -56.544  1.00  0.600          H  
ATOM  18946 1HG1 VAL A1199      23.692  -7.897 -57.638  1.00  0.600          H  
ATOM  18947 2HG1 VAL A1199      24.243  -8.467 -56.051  1.00  0.600          H  
ATOM  18948 3HG1 VAL A1199      24.747  -9.274 -57.520  1.00  0.600          H  
ATOM  18949 1HG2 VAL A1199      22.164  -9.079 -59.030  1.00  0.600          H  
ATOM  18950 2HG2 VAL A1199      23.154 -10.551 -58.933  1.00  0.600          H  
ATOM  18951 3HG2 VAL A1199      21.454 -10.592 -58.458  1.00  0.600          H  
ATOM  18952  N   GLU A1200      23.004 -10.181 -53.889  1.00  0.350          N  
ATOM  18953  CA  GLU A1200      23.667  -9.984 -52.615  1.00  0.360          C  
ATOM  18954  C   GLU A1200      24.062 -11.330 -52.013  1.00  0.360          C  
ATOM  18955  O   GLU A1200      25.168 -11.449 -51.502  1.00  0.350          O  
ATOM  18956  CB  GLU A1200      22.823  -9.173 -51.634  1.00  0.500          C  
ATOM  18957  CG  GLU A1200      22.659  -7.690 -52.011  1.00  0.500          C  
ATOM  18958  CD  GLU A1200      21.924  -6.893 -50.974  1.00  0.500          C  
ATOM  18959  OE1 GLU A1200      22.307  -6.976 -49.829  1.00  0.500          O  
ATOM  18960  OE2 GLU A1200      20.980  -6.212 -51.308  1.00  0.500          O  
ATOM  18961  H   GLU A1200      22.025  -9.923 -54.008  1.00  0.420          H  
ATOM  18962  HA  GLU A1200      24.579  -9.418 -52.792  1.00  0.430          H  
ATOM  18963 1HB  GLU A1200      21.828  -9.619 -51.560  1.00  0.600          H  
ATOM  18964 2HB  GLU A1200      23.284  -9.224 -50.655  1.00  0.600          H  
ATOM  18965 1HG  GLU A1200      23.648  -7.254 -52.157  1.00  0.600          H  
ATOM  18966 2HG  GLU A1200      22.123  -7.626 -52.961  1.00  0.600          H  
ATOM  18967  N   PHE A1201      23.223 -12.374 -52.141  1.00  0.380          N  
ATOM  18968  CA  PHE A1201      23.572 -13.696 -51.619  1.00  0.390          C  
ATOM  18969  C   PHE A1201      24.904 -14.175 -52.170  1.00  0.380          C  
ATOM  18970  O   PHE A1201      25.758 -14.679 -51.426  1.00  0.380          O  
ATOM  18971  CB  PHE A1201      22.500 -14.729 -51.923  1.00  0.540          C  
ATOM  18972  CG  PHE A1201      22.902 -16.105 -51.513  1.00  0.540          C  
ATOM  18973  CD1 PHE A1201      22.840 -16.505 -50.184  1.00  0.540          C  
ATOM  18974  CD2 PHE A1201      23.355 -17.011 -52.465  1.00  0.540          C  
ATOM  18975  CE1 PHE A1201      23.221 -17.774 -49.822  1.00  0.540          C  
ATOM  18976  CE2 PHE A1201      23.733 -18.274 -52.102  1.00  0.540          C  
ATOM  18977  CZ  PHE A1201      23.666 -18.659 -50.776  1.00  0.540          C  
ATOM  18978  H   PHE A1201      22.291 -12.243 -52.552  1.00  0.460          H  
ATOM  18979  HA  PHE A1201      23.661 -13.617 -50.538  1.00  0.470          H  
ATOM  18980 1HB  PHE A1201      21.580 -14.460 -51.409  1.00  0.650          H  
ATOM  18981 2HB  PHE A1201      22.283 -14.734 -52.985  1.00  0.650          H  
ATOM  18982  HD1 PHE A1201      22.490 -15.806 -49.425  1.00  0.650          H  
ATOM  18983  HD2 PHE A1201      23.412 -16.706 -53.511  1.00  0.650          H  
ATOM  18984  HE1 PHE A1201      23.169 -18.081 -48.780  1.00  0.650          H  
ATOM  18985  HE2 PHE A1201      24.091 -18.975 -52.856  1.00  0.650          H  
ATOM  18986  HZ  PHE A1201      23.970 -19.662 -50.488  1.00  0.650          H  
ATOM  18987  N   VAL A1202      25.069 -14.058 -53.482  1.00  0.380          N  
ATOM  18988  CA  VAL A1202      26.303 -14.488 -54.111  1.00  0.400          C  
ATOM  18989  C   VAL A1202      27.475 -13.651 -53.544  1.00  0.370          C  
ATOM  18990  O   VAL A1202      28.546 -14.191 -53.240  1.00  0.380          O  
ATOM  18991  CB  VAL A1202      26.175 -14.338 -55.636  1.00  0.550          C  
ATOM  18992  CG1 VAL A1202      27.482 -14.617 -56.324  1.00  0.550          C  
ATOM  18993  CG2 VAL A1202      25.125 -15.276 -56.144  1.00  0.550          C  
ATOM  18994  H   VAL A1202      24.292 -13.681 -54.041  1.00  0.460          H  
ATOM  18995  HA  VAL A1202      26.465 -15.538 -53.872  1.00  0.480          H  
ATOM  18996  HB  VAL A1202      25.886 -13.327 -55.852  1.00  0.660          H  
ATOM  18997 1HG1 VAL A1202      27.363 -14.497 -57.396  1.00  0.660          H  
ATOM  18998 2HG1 VAL A1202      28.258 -13.946 -55.970  1.00  0.660          H  
ATOM  18999 3HG1 VAL A1202      27.757 -15.614 -56.131  1.00  0.660          H  
ATOM  19000 1HG2 VAL A1202      25.020 -15.165 -57.226  1.00  0.660          H  
ATOM  19001 2HG2 VAL A1202      25.428 -16.276 -55.904  1.00  0.660          H  
ATOM  19002 3HG2 VAL A1202      24.175 -15.070 -55.669  1.00  0.660          H  
ATOM  19003  N   GLY A1203      27.279 -12.329 -53.421  1.00  0.350          N  
ATOM  19004  CA  GLY A1203      28.294 -11.438 -52.845  1.00  0.330          C  
ATOM  19005  C   GLY A1203      28.636 -11.811 -51.386  1.00  0.320          C  
ATOM  19006  O   GLY A1203      29.792 -11.701 -50.953  1.00  0.320          O  
ATOM  19007  H   GLY A1203      26.394 -11.928 -53.750  1.00  0.420          H  
ATOM  19008 1HA  GLY A1203      29.192 -11.466 -53.462  1.00  0.400          H  
ATOM  19009 2HA  GLY A1203      27.912 -10.420 -52.878  1.00  0.400          H  
ATOM  19010  N   ASN A1204      27.617 -12.249 -50.636  1.00  0.320          N  
ATOM  19011  CA  ASN A1204      27.756 -12.644 -49.242  1.00  0.330          C  
ATOM  19012  C   ASN A1204      28.563 -13.926 -49.154  1.00  0.330          C  
ATOM  19013  O   ASN A1204      29.271 -14.157 -48.168  1.00  0.330          O  
ATOM  19014  CB  ASN A1204      26.394 -12.835 -48.597  1.00  0.460          C  
ATOM  19015  CG  ASN A1204      25.654 -11.537 -48.414  1.00  0.460          C  
ATOM  19016  OD1 ASN A1204      26.246 -10.461 -48.348  1.00  0.460          O  
ATOM  19017  ND2 ASN A1204      24.357 -11.623 -48.349  1.00  0.460          N  
ATOM  19018  H   ASN A1204      26.692 -12.237 -51.059  1.00  0.380          H  
ATOM  19019  HA  ASN A1204      28.300 -11.862 -48.711  1.00  0.400          H  
ATOM  19020 1HB  ASN A1204      25.794 -13.504 -49.200  1.00  0.550          H  
ATOM  19021 2HB  ASN A1204      26.515 -13.302 -47.620  1.00  0.550          H  
ATOM  19022 1HD2 ASN A1204      23.796 -10.780 -48.250  1.00  0.550          H  
ATOM  19023 2HD2 ASN A1204      23.912 -12.512 -48.403  1.00  0.550          H  
ATOM  19024  N   CYS A1205      28.439 -14.785 -50.171  1.00  0.350          N  
ATOM  19025  CA  CYS A1205      29.197 -16.019 -50.199  1.00  0.360          C  
ATOM  19026  C   CYS A1205      30.675 -15.673 -50.345  1.00  0.350          C  
ATOM  19027  O   CYS A1205      31.512 -16.218 -49.627  1.00  0.340          O  
ATOM  19028  CB  CYS A1205      28.744 -16.913 -51.339  1.00  0.500          C  
ATOM  19029  SG  CYS A1205      27.087 -17.565 -51.133  1.00  0.500          S  
ATOM  19030  H   CYS A1205      27.771 -14.579 -50.922  1.00  0.420          H  
ATOM  19031  HA  CYS A1205      29.046 -16.551 -49.260  1.00  0.430          H  
ATOM  19032 1HB  CYS A1205      28.776 -16.370 -52.263  1.00  0.600          H  
ATOM  19033 2HB  CYS A1205      29.424 -17.753 -51.428  1.00  0.600          H  
ATOM  19034  HG  CYS A1205      26.430 -16.369 -51.231  1.00  0.600          H  
ATOM  19035  N   VAL A1206      30.997 -14.658 -51.164  1.00  0.340          N  
ATOM  19036  CA  VAL A1206      32.406 -14.274 -51.300  1.00  0.330          C  
ATOM  19037  C   VAL A1206      32.915 -13.877 -49.901  1.00  0.310          C  
ATOM  19038  O   VAL A1206      34.033 -14.243 -49.534  1.00  0.300          O  
ATOM  19039  CB  VAL A1206      32.660 -13.098 -52.290  1.00  0.470          C  
ATOM  19040  CG1 VAL A1206      34.173 -12.678 -52.221  1.00  0.470          C  
ATOM  19041  CG2 VAL A1206      32.280 -13.492 -53.726  1.00  0.470          C  
ATOM  19042  H   VAL A1206      30.255 -14.256 -51.752  1.00  0.410          H  
ATOM  19043  HA  VAL A1206      32.972 -15.138 -51.647  1.00  0.400          H  
ATOM  19044  HB  VAL A1206      32.061 -12.239 -51.982  1.00  0.560          H  
ATOM  19045 1HG1 VAL A1206      34.359 -11.851 -52.890  1.00  0.560          H  
ATOM  19046 2HG1 VAL A1206      34.444 -12.382 -51.233  1.00  0.560          H  
ATOM  19047 3HG1 VAL A1206      34.799 -13.520 -52.517  1.00  0.560          H  
ATOM  19048 1HG2 VAL A1206      32.458 -12.653 -54.395  1.00  0.560          H  
ATOM  19049 2HG2 VAL A1206      32.878 -14.341 -54.042  1.00  0.560          H  
ATOM  19050 3HG2 VAL A1206      31.225 -13.750 -53.753  1.00  0.560          H  
ATOM  19051  N   VAL A1207      32.100 -13.134 -49.124  1.00  0.300          N  
ATOM  19052  CA  VAL A1207      32.487 -12.750 -47.754  1.00  0.290          C  
ATOM  19053  C   VAL A1207      32.738 -13.971 -46.867  1.00  0.300          C  
ATOM  19054  O   VAL A1207      33.752 -14.012 -46.154  1.00  0.310          O  
ATOM  19055  CB  VAL A1207      31.411 -11.859 -47.082  1.00  0.410          C  
ATOM  19056  CG1 VAL A1207      31.732 -11.646 -45.573  1.00  0.410          C  
ATOM  19057  CG2 VAL A1207      31.347 -10.534 -47.801  1.00  0.410          C  
ATOM  19058  H   VAL A1207      31.215 -12.811 -49.535  1.00  0.360          H  
ATOM  19059  HA  VAL A1207      33.403 -12.190 -47.798  1.00  0.350          H  
ATOM  19060  HB  VAL A1207      30.454 -12.344 -47.145  1.00  0.490          H  
ATOM  19061 1HG1 VAL A1207      30.958 -11.019 -45.125  1.00  0.490          H  
ATOM  19062 2HG1 VAL A1207      31.757 -12.599 -45.041  1.00  0.490          H  
ATOM  19063 3HG1 VAL A1207      32.702 -11.152 -45.472  1.00  0.490          H  
ATOM  19064 1HG2 VAL A1207      30.582  -9.901 -47.352  1.00  0.490          H  
ATOM  19065 2HG2 VAL A1207      32.303 -10.061 -47.716  1.00  0.490          H  
ATOM  19066 3HG2 VAL A1207      31.107 -10.690 -48.854  1.00  0.490          H  
ATOM  19067  N   LEU A1208      31.841 -14.964 -46.924  1.00  0.320          N  
ATOM  19068  CA  LEU A1208      32.024 -16.193 -46.150  1.00  0.330          C  
ATOM  19069  C   LEU A1208      33.356 -16.814 -46.429  1.00  0.330          C  
ATOM  19070  O   LEU A1208      34.123 -17.123 -45.512  1.00  0.350          O  
ATOM  19071  CB  LEU A1208      30.993 -17.258 -46.558  1.00  0.460          C  
ATOM  19072  CG  LEU A1208      31.158 -18.674 -45.949  1.00  0.460          C  
ATOM  19073  CD1 LEU A1208      31.035 -18.673 -44.415  1.00  0.460          C  
ATOM  19074  CD2 LEU A1208      30.126 -19.582 -46.603  1.00  0.460          C  
ATOM  19075  H   LEU A1208      30.997 -14.827 -47.493  1.00  0.380          H  
ATOM  19076  HA  LEU A1208      31.949 -15.955 -45.090  1.00  0.400          H  
ATOM  19077 1HB  LEU A1208      30.028 -16.905 -46.376  1.00  0.550          H  
ATOM  19078 2HB  LEU A1208      31.071 -17.402 -47.619  1.00  0.550          H  
ATOM  19079  HG  LEU A1208      32.136 -19.037 -46.191  1.00  0.550          H  
ATOM  19080 1HD1 LEU A1208      31.178 -19.686 -44.047  1.00  0.550          H  
ATOM  19081 2HD1 LEU A1208      31.796 -18.031 -43.979  1.00  0.550          H  
ATOM  19082 3HD1 LEU A1208      30.072 -18.334 -44.122  1.00  0.550          H  
ATOM  19083 1HD2 LEU A1208      30.241 -20.597 -46.228  1.00  0.550          H  
ATOM  19084 2HD2 LEU A1208      29.125 -19.223 -46.377  1.00  0.550          H  
ATOM  19085 3HD2 LEU A1208      30.274 -19.577 -47.685  1.00  0.550          H  
ATOM  19086  N   PHE A1209      33.634 -16.998 -47.708  1.00  0.320          N  
ATOM  19087  CA  PHE A1209      34.847 -17.641 -48.115  1.00  0.330          C  
ATOM  19088  C   PHE A1209      36.046 -16.800 -47.785  1.00  0.360          C  
ATOM  19089  O   PHE A1209      37.055 -17.326 -47.337  1.00  0.370          O  
ATOM  19090  CB  PHE A1209      34.799 -17.973 -49.581  1.00  0.460          C  
ATOM  19091  CG  PHE A1209      33.918 -19.157 -49.875  1.00  0.460          C  
ATOM  19092  CD1 PHE A1209      32.673 -19.016 -50.470  1.00  0.460          C  
ATOM  19093  CD2 PHE A1209      34.338 -20.415 -49.541  1.00  0.460          C  
ATOM  19094  CE1 PHE A1209      31.884 -20.103 -50.721  1.00  0.460          C  
ATOM  19095  CE2 PHE A1209      33.561 -21.512 -49.786  1.00  0.460          C  
ATOM  19096  CZ  PHE A1209      32.328 -21.359 -50.378  1.00  0.460          C  
ATOM  19097  H   PHE A1209      32.951 -16.697 -48.410  1.00  0.380          H  
ATOM  19098  HA  PHE A1209      34.930 -18.572 -47.569  1.00  0.400          H  
ATOM  19099 1HB  PHE A1209      34.407 -17.105 -50.109  1.00  0.550          H  
ATOM  19100 2HB  PHE A1209      35.798 -18.179 -49.939  1.00  0.550          H  
ATOM  19101  HD1 PHE A1209      32.324 -18.038 -50.750  1.00  0.550          H  
ATOM  19102  HD2 PHE A1209      35.300 -20.531 -49.072  1.00  0.550          H  
ATOM  19103  HE1 PHE A1209      30.910 -19.976 -51.193  1.00  0.550          H  
ATOM  19104  HE2 PHE A1209      33.916 -22.506 -49.511  1.00  0.550          H  
ATOM  19105  HZ  PHE A1209      31.706 -22.234 -50.574  1.00  0.550          H  
ATOM  19106  N   ALA A1210      35.963 -15.476 -47.916  1.00  0.380          N  
ATOM  19107  CA  ALA A1210      37.135 -14.682 -47.603  1.00  0.440          C  
ATOM  19108  C   ALA A1210      37.598 -14.988 -46.193  1.00  0.390          C  
ATOM  19109  O   ALA A1210      38.787 -15.248 -45.947  1.00  0.390          O  
ATOM  19110  CB  ALA A1210      36.830 -13.213 -47.745  1.00  0.590          C  
ATOM  19111  H   ALA A1210      35.130 -15.036 -48.308  1.00  0.460          H  
ATOM  19112  HA  ALA A1210      37.902 -14.923 -48.283  1.00  0.530          H  
ATOM  19113 1HB  ALA A1210      37.717 -12.647 -47.524  1.00  0.710          H  
ATOM  19114 2HB  ALA A1210      36.516 -13.027 -48.762  1.00  0.710          H  
ATOM  19115 3HB  ALA A1210      36.036 -12.943 -47.058  1.00  0.710          H  
ATOM  19116  N   ALA A1211      36.637 -15.062 -45.283  1.00  0.370          N  
ATOM  19117  CA  ALA A1211      36.936 -15.386 -43.912  1.00  0.370          C  
ATOM  19118  C   ALA A1211      37.333 -16.865 -43.718  1.00  0.350          C  
ATOM  19119  O   ALA A1211      38.287 -17.149 -42.990  1.00  0.350          O  
ATOM  19120  CB  ALA A1211      35.749 -15.016 -43.084  1.00  0.520          C  
ATOM  19121  H   ALA A1211      35.675 -14.826 -45.561  1.00  0.440          H  
ATOM  19122  HA  ALA A1211      37.781 -14.781 -43.602  1.00  0.440          H  
ATOM  19123 1HB  ALA A1211      35.965 -15.205 -42.038  1.00  0.620          H  
ATOM  19124 2HB  ALA A1211      35.536 -13.962 -43.233  1.00  0.620          H  
ATOM  19125 3HB  ALA A1211      34.895 -15.603 -43.413  1.00  0.620          H  
ATOM  19126  N   LEU A1212      36.641 -17.815 -44.377  1.00  0.340          N  
ATOM  19127  CA  LEU A1212      36.971 -19.233 -44.187  1.00  0.350          C  
ATOM  19128  C   LEU A1212      38.378 -19.532 -44.667  1.00  0.350          C  
ATOM  19129  O   LEU A1212      39.107 -20.304 -44.042  1.00  0.370          O  
ATOM  19130  CB  LEU A1212      36.060 -20.163 -45.018  1.00  0.490          C  
ATOM  19131  CG  LEU A1212      34.545 -20.302 -44.679  1.00  0.490          C  
ATOM  19132  CD1 LEU A1212      33.901 -21.129 -45.784  1.00  0.490          C  
ATOM  19133  CD2 LEU A1212      34.329 -20.953 -43.350  1.00  0.490          C  
ATOM  19134  H   LEU A1212      35.849 -17.549 -44.968  1.00  0.410          H  
ATOM  19135  HA  LEU A1212      36.909 -19.470 -43.127  1.00  0.420          H  
ATOM  19136 1HB  LEU A1212      36.121 -19.825 -46.045  1.00  0.580          H  
ATOM  19137 2HB  LEU A1212      36.489 -21.161 -44.982  1.00  0.580          H  
ATOM  19138  HG  LEU A1212      34.088 -19.335 -44.661  1.00  0.580          H  
ATOM  19139 1HD1 LEU A1212      32.837 -21.237 -45.592  1.00  0.580          H  
ATOM  19140 2HD1 LEU A1212      34.040 -20.636 -46.732  1.00  0.580          H  
ATOM  19141 3HD1 LEU A1212      34.357 -22.115 -45.819  1.00  0.580          H  
ATOM  19142 1HD2 LEU A1212      33.260 -21.036 -43.155  1.00  0.580          H  
ATOM  19143 2HD2 LEU A1212      34.771 -21.945 -43.348  1.00  0.580          H  
ATOM  19144 3HD2 LEU A1212      34.777 -20.354 -42.594  1.00  0.580          H  
ATOM  19145  N   PHE A1213      38.754 -18.925 -45.788  1.00  0.340          N  
ATOM  19146  CA  PHE A1213      40.048 -19.142 -46.402  1.00  0.350          C  
ATOM  19147  C   PHE A1213      41.138 -18.491 -45.580  1.00  0.340          C  
ATOM  19148  O   PHE A1213      42.214 -19.066 -45.420  1.00  0.350          O  
ATOM  19149  CB  PHE A1213      40.040 -18.678 -47.847  1.00  0.490          C  
ATOM  19150  CG  PHE A1213      39.309 -19.650 -48.825  1.00  0.490          C  
ATOM  19151  CD1 PHE A1213      38.379 -20.616 -48.387  1.00  0.490          C  
ATOM  19152  CD2 PHE A1213      39.574 -19.614 -50.180  1.00  0.490          C  
ATOM  19153  CE1 PHE A1213      37.781 -21.469 -49.257  1.00  0.490          C  
ATOM  19154  CE2 PHE A1213      38.949 -20.476 -51.036  1.00  0.490          C  
ATOM  19155  CZ  PHE A1213      38.062 -21.401 -50.573  1.00  0.490          C  
ATOM  19156  H   PHE A1213      38.094 -18.302 -46.254  1.00  0.410          H  
ATOM  19157  HA  PHE A1213      40.243 -20.208 -46.415  1.00  0.420          H  
ATOM  19158 1HB  PHE A1213      39.526 -17.735 -47.873  1.00  0.580          H  
ATOM  19159 2HB  PHE A1213      41.054 -18.515 -48.202  1.00  0.580          H  
ATOM  19160  HD1 PHE A1213      38.123 -20.715 -47.356  1.00  0.580          H  
ATOM  19161  HD2 PHE A1213      40.292 -18.888 -50.568  1.00  0.580          H  
ATOM  19162  HE1 PHE A1213      37.071 -22.211 -48.888  1.00  0.580          H  
ATOM  19163  HE2 PHE A1213      39.165 -20.447 -52.091  1.00  0.580          H  
ATOM  19164  HZ  PHE A1213      37.581 -22.088 -51.265  1.00  0.580          H  
ATOM  19165  N   ALA A1214      40.858 -17.331 -44.970  1.00  0.320          N  
ATOM  19166  CA  ALA A1214      41.852 -16.719 -44.103  1.00  0.350          C  
ATOM  19167  C   ALA A1214      42.245 -17.703 -43.002  1.00  0.410          C  
ATOM  19168  O   ALA A1214      43.419 -17.801 -42.637  1.00  0.480          O  
ATOM  19169  CB  ALA A1214      41.299 -15.468 -43.474  1.00  0.480          C  
ATOM  19170  H   ALA A1214      39.993 -16.823 -45.178  1.00  0.380          H  
ATOM  19171  HA  ALA A1214      42.726 -16.476 -44.693  1.00  0.420          H  
ATOM  19172 1HB  ALA A1214      42.052 -15.059 -42.840  1.00  0.570          H  
ATOM  19173 2HB  ALA A1214      41.019 -14.752 -44.246  1.00  0.570          H  
ATOM  19174 3HB  ALA A1214      40.425 -15.726 -42.886  1.00  0.570          H  
ATOM  19175  N   VAL A1215      41.259 -18.455 -42.506  1.00  0.400          N  
ATOM  19176  CA  VAL A1215      41.488 -19.455 -41.474  1.00  0.460          C  
ATOM  19177  C   VAL A1215      42.258 -20.653 -42.040  1.00  0.470          C  
ATOM  19178  O   VAL A1215      43.280 -21.052 -41.481  1.00  0.510          O  
ATOM  19179  CB  VAL A1215      40.155 -19.896 -40.866  1.00  0.620          C  
ATOM  19180  CG1 VAL A1215      40.342 -21.034 -39.869  1.00  0.620          C  
ATOM  19181  CG2 VAL A1215      39.523 -18.719 -40.235  1.00  0.620          C  
ATOM  19182  H   VAL A1215      40.307 -18.269 -42.849  1.00  0.480          H  
ATOM  19183  HA  VAL A1215      42.087 -19.008 -40.689  1.00  0.550          H  
ATOM  19184  HB  VAL A1215      39.513 -20.258 -41.651  1.00  0.740          H  
ATOM  19185 1HG1 VAL A1215      39.366 -21.312 -39.474  1.00  0.740          H  
ATOM  19186 2HG1 VAL A1215      40.782 -21.898 -40.353  1.00  0.740          H  
ATOM  19187 3HG1 VAL A1215      40.980 -20.718 -39.062  1.00  0.740          H  
ATOM  19188 1HG2 VAL A1215      38.585 -19.006 -39.860  1.00  0.740          H  
ATOM  19189 2HG2 VAL A1215      40.147 -18.337 -39.437  1.00  0.740          H  
ATOM  19190 3HG2 VAL A1215      39.380 -17.949 -40.970  1.00  0.740          H  
ATOM  19191  N   ILE A1216      41.834 -21.179 -43.190  1.00  0.470          N  
ATOM  19192  CA  ILE A1216      42.492 -22.347 -43.789  1.00  0.540          C  
ATOM  19193  C   ILE A1216      43.964 -22.065 -44.057  1.00  0.550          C  
ATOM  19194  O   ILE A1216      44.827 -22.899 -43.789  1.00  0.660          O  
ATOM  19195  CB  ILE A1216      41.809 -22.756 -45.119  1.00  0.730          C  
ATOM  19196  CG1 ILE A1216      40.405 -23.299 -44.815  1.00  0.730          C  
ATOM  19197  CG2 ILE A1216      42.669 -23.813 -45.888  1.00  0.730          C  
ATOM  19198  CD1 ILE A1216      39.500 -23.430 -46.016  1.00  0.730          C  
ATOM  19199  H   ILE A1216      40.992 -20.784 -43.620  1.00  0.560          H  
ATOM  19200  HA  ILE A1216      42.425 -23.178 -43.090  1.00  0.650          H  
ATOM  19201  HB  ILE A1216      41.695 -21.879 -45.743  1.00  0.870          H  
ATOM  19202 1HG1 ILE A1216      40.505 -24.281 -44.356  1.00  0.870          H  
ATOM  19203 2HG1 ILE A1216      39.934 -22.639 -44.106  1.00  0.870          H  
ATOM  19204 1HG2 ILE A1216      42.188 -24.086 -46.819  1.00  0.870          H  
ATOM  19205 2HG2 ILE A1216      43.653 -23.413 -46.120  1.00  0.870          H  
ATOM  19206 3HG2 ILE A1216      42.787 -24.704 -45.269  1.00  0.870          H  
ATOM  19207 1HD1 ILE A1216      38.534 -23.811 -45.693  1.00  0.870          H  
ATOM  19208 2HD1 ILE A1216      39.371 -22.462 -46.463  1.00  0.870          H  
ATOM  19209 3HD1 ILE A1216      39.920 -24.109 -46.746  1.00  0.870          H  
ATOM  19210  N   GLY A1217      44.246 -20.894 -44.603  1.00  0.520          N  
ATOM  19211  CA  GLY A1217      45.590 -20.476 -44.958  1.00  0.620          C  
ATOM  19212  C   GLY A1217      46.359 -19.758 -43.846  1.00  0.850          C  
ATOM  19213  O   GLY A1217      47.441 -19.225 -44.116  1.00  1.540          O  
ATOM  19214  H   GLY A1217      43.475 -20.255 -44.811  1.00  0.620          H  
ATOM  19215 1HA  GLY A1217      46.156 -21.349 -45.279  1.00  0.740          H  
ATOM  19216 2HA  GLY A1217      45.525 -19.817 -45.824  1.00  0.740          H  
ATOM  19217  N   ARG A1218      45.869 -19.788 -42.600  1.00  0.900          N  
ATOM  19218  CA  ARG A1218      46.486 -19.048 -41.497  1.00  1.300          C  
ATOM  19219  C   ARG A1218      47.955 -19.381 -41.236  1.00  1.110          C  
ATOM  19220  O   ARG A1218      48.647 -18.602 -40.584  1.00  1.560          O  
ATOM  19221  CB  ARG A1218      45.692 -19.250 -40.216  1.00  1.660          C  
ATOM  19222  CG  ARG A1218      45.710 -20.619 -39.584  1.00  1.660          C  
ATOM  19223  CD  ARG A1218      44.677 -20.668 -38.498  1.00  1.660          C  
ATOM  19224  NE  ARG A1218      44.619 -21.952 -37.810  1.00  1.660          N  
ATOM  19225  CZ  ARG A1218      43.971 -23.054 -38.266  1.00  1.660          C  
ATOM  19226  NH1 ARG A1218      43.363 -23.034 -39.442  1.00  1.660          N  
ATOM  19227  NH2 ARG A1218      43.942 -24.162 -37.534  1.00  1.660          N  
ATOM  19228  H   ARG A1218      44.985 -20.275 -42.407  1.00  1.080          H  
ATOM  19229  HA  ARG A1218      46.420 -17.985 -41.743  1.00  1.560          H  
ATOM  19230 1HB  ARG A1218      46.030 -18.551 -39.464  1.00  1.990          H  
ATOM  19231 2HB  ARG A1218      44.654 -19.036 -40.425  1.00  1.990          H  
ATOM  19232 1HG  ARG A1218      45.505 -21.379 -40.334  1.00  1.990          H  
ATOM  19233 2HG  ARG A1218      46.687 -20.807 -39.135  1.00  1.990          H  
ATOM  19234 1HD  ARG A1218      44.912 -19.899 -37.757  1.00  1.990          H  
ATOM  19235 2HD  ARG A1218      43.695 -20.456 -38.922  1.00  1.990          H  
ATOM  19236  HE  ARG A1218      45.073 -22.011 -36.903  1.00  1.990          H  
ATOM  19237 1HH1 ARG A1218      43.401 -22.183 -40.039  1.00  1.990          H  
ATOM  19238 2HH1 ARG A1218      42.881 -23.856 -39.774  1.00  1.990          H  
ATOM  19239 1HH2 ARG A1218      44.392 -24.203 -36.605  1.00  1.990          H  
ATOM  19240 2HH2 ARG A1218      43.461 -24.977 -37.872  1.00  1.990          H  
ATOM  19241  N   SER A1219      48.441 -20.541 -41.694  1.00  1.520          N  
ATOM  19242  CA  SER A1219      49.837 -20.904 -41.484  1.00  1.470          C  
ATOM  19243  C   SER A1219      50.782 -20.059 -42.352  1.00  1.090          C  
ATOM  19244  O   SER A1219      51.985 -19.988 -42.075  1.00  1.730          O  
ATOM  19245  CB  SER A1219      50.054 -22.368 -41.809  1.00  2.080          C  
ATOM  19246  OG  SER A1219      49.949 -22.601 -43.191  1.00  2.080          O  
ATOM  19247  H   SER A1219      47.854 -21.167 -42.231  1.00  1.820          H  
ATOM  19248  HA  SER A1219      50.086 -20.730 -40.437  1.00  1.760          H  
ATOM  19249 1HB  SER A1219      51.038 -22.675 -41.458  1.00  2.490          H  
ATOM  19250 2HB  SER A1219      49.314 -22.967 -41.280  1.00  2.490          H  
ATOM  19251  HG  SER A1219      50.023 -23.552 -43.306  1.00  2.490          H  
ATOM  19252  N   SER A1220      50.243 -19.418 -43.403  1.00  0.960          N  
ATOM  19253  CA  SER A1220      51.035 -18.587 -44.305  1.00  1.020          C  
ATOM  19254  C   SER A1220      50.479 -17.164 -44.450  1.00  0.800          C  
ATOM  19255  O   SER A1220      51.203 -16.248 -44.855  1.00  1.210          O  
ATOM  19256  CB  SER A1220      51.118 -19.233 -45.676  1.00  1.400          C  
ATOM  19257  OG  SER A1220      49.853 -19.316 -46.284  1.00  1.400          O  
ATOM  19258  H   SER A1220      49.248 -19.515 -43.588  1.00  1.150          H  
ATOM  19259  HA  SER A1220      52.044 -18.513 -43.899  1.00  1.220          H  
ATOM  19260 1HB  SER A1220      51.790 -18.655 -46.308  1.00  1.680          H  
ATOM  19261 2HB  SER A1220      51.539 -20.232 -45.575  1.00  1.680          H  
ATOM  19262  HG  SER A1220      50.001 -19.707 -47.148  1.00  1.680          H  
ATOM  19263  N   LEU A1221      49.212 -16.956 -44.089  1.00  0.940          N  
ATOM  19264  CA  LEU A1221      48.600 -15.645 -44.251  1.00  1.290          C  
ATOM  19265  C   LEU A1221      48.700 -14.802 -42.998  1.00  1.110          C  
ATOM  19266  O   LEU A1221      48.016 -15.036 -42.002  1.00  1.520          O  
ATOM  19267  CB  LEU A1221      47.115 -15.772 -44.616  1.00  1.670          C  
ATOM  19268  CG  LEU A1221      46.759 -16.511 -45.933  1.00  1.670          C  
ATOM  19269  CD1 LEU A1221      45.246 -16.647 -46.008  1.00  1.670          C  
ATOM  19270  CD2 LEU A1221      47.288 -15.735 -47.155  1.00  1.670          C  
ATOM  19271  H   LEU A1221      48.645 -17.742 -43.782  1.00  1.130          H  
ATOM  19272  HA  LEU A1221      49.121 -15.126 -45.043  1.00  1.550          H  
ATOM  19273 1HB  LEU A1221      46.622 -16.310 -43.806  1.00  2.000          H  
ATOM  19274 2HB  LEU A1221      46.689 -14.769 -44.666  1.00  2.000          H  
ATOM  19275  HG  LEU A1221      47.198 -17.507 -45.928  1.00  2.000          H  
ATOM  19276 1HD1 LEU A1221      44.970 -17.179 -46.920  1.00  2.000          H  
ATOM  19277 2HD1 LEU A1221      44.896 -17.211 -45.141  1.00  2.000          H  
ATOM  19278 3HD1 LEU A1221      44.789 -15.659 -46.014  1.00  2.000          H  
ATOM  19279 1HD2 LEU A1221      47.018 -16.270 -48.066  1.00  2.000          H  
ATOM  19280 2HD2 LEU A1221      46.849 -14.738 -47.183  1.00  2.000          H  
ATOM  19281 3HD2 LEU A1221      48.369 -15.652 -47.108  1.00  2.000          H  
ATOM  19282  N   ASN A1222      49.508 -13.765 -43.086  1.00  0.640          N  
ATOM  19283  CA  ASN A1222      49.747 -12.871 -41.979  1.00  0.540          C  
ATOM  19284  C   ASN A1222      48.496 -12.004 -41.809  1.00  0.430          C  
ATOM  19285  O   ASN A1222      47.786 -11.797 -42.800  1.00  0.420          O  
ATOM  19286  CB  ASN A1222      50.999 -12.072 -42.267  1.00  0.800          C  
ATOM  19287  CG  ASN A1222      52.213 -12.929 -42.204  1.00  0.800          C  
ATOM  19288  OD1 ASN A1222      52.377 -13.737 -41.281  1.00  0.800          O  
ATOM  19289  ND2 ASN A1222      53.074 -12.792 -43.172  1.00  0.800          N  
ATOM  19290  H   ASN A1222      50.029 -13.645 -43.946  1.00  0.770          H  
ATOM  19291  HA  ASN A1222      49.905 -13.483 -41.096  1.00  0.650          H  
ATOM  19292 1HB  ASN A1222      50.927 -11.646 -43.267  1.00  0.960          H  
ATOM  19293 2HB  ASN A1222      51.116 -11.255 -41.581  1.00  0.960          H  
ATOM  19294 1HD2 ASN A1222      53.905 -13.351 -43.181  1.00  0.960          H  
ATOM  19295 2HD2 ASN A1222      52.912 -12.139 -43.909  1.00  0.960          H  
ATOM  19296  N   PRO A1223      48.232 -11.443 -40.611  1.00  0.400          N  
ATOM  19297  CA  PRO A1223      47.083 -10.609 -40.276  1.00  0.380          C  
ATOM  19298  C   PRO A1223      46.750  -9.528 -41.308  1.00  0.320          C  
ATOM  19299  O   PRO A1223      45.572  -9.294 -41.582  1.00  0.330          O  
ATOM  19300  CB  PRO A1223      47.539 -10.011 -38.940  1.00  0.570          C  
ATOM  19301  CG  PRO A1223      48.407 -11.082 -38.333  1.00  0.570          C  
ATOM  19302  CD  PRO A1223      49.164 -11.659 -39.467  1.00  0.570          C  
ATOM  19303  HA  PRO A1223      46.214 -11.267 -40.119  1.00  0.460          H  
ATOM  19304 1HB  PRO A1223      48.086  -9.068 -39.109  1.00  0.680          H  
ATOM  19305 2HB  PRO A1223      46.688  -9.770 -38.308  1.00  0.680          H  
ATOM  19306 1HG  PRO A1223      49.049 -10.659 -37.538  1.00  0.680          H  
ATOM  19307 2HG  PRO A1223      47.766 -11.837 -37.861  1.00  0.680          H  
ATOM  19308 1HD  PRO A1223      50.108 -11.124 -39.600  1.00  0.680          H  
ATOM  19309 2HD  PRO A1223      49.304 -12.722 -39.238  1.00  0.680          H  
ATOM  19310  N   GLY A1224      47.758  -8.918 -41.934  1.00  0.290          N  
ATOM  19311  CA  GLY A1224      47.506  -7.911 -42.958  1.00  0.290          C  
ATOM  19312  C   GLY A1224      46.767  -8.504 -44.168  1.00  0.300          C  
ATOM  19313  O   GLY A1224      45.917  -7.842 -44.766  1.00  0.370          O  
ATOM  19314  H   GLY A1224      48.732  -9.094 -41.698  1.00  0.350          H  
ATOM  19315 1HA  GLY A1224      46.925  -7.095 -42.535  1.00  0.350          H  
ATOM  19316 2HA  GLY A1224      48.458  -7.485 -43.282  1.00  0.350          H  
ATOM  19317  N   LEU A1225      47.105  -9.753 -44.543  1.00  0.290          N  
ATOM  19318  CA  LEU A1225      46.526 -10.420 -45.710  1.00  0.340          C  
ATOM  19319  C   LEU A1225      45.114 -10.847 -45.391  1.00  0.310          C  
ATOM  19320  O   LEU A1225      44.230 -10.816 -46.254  1.00  0.300          O  
ATOM  19321  CB  LEU A1225      47.387 -11.628 -46.105  1.00  0.460          C  
ATOM  19322  CG  LEU A1225      48.823 -11.297 -46.623  1.00  0.460          C  
ATOM  19323  CD1 LEU A1225      49.603 -12.581 -46.770  1.00  0.460          C  
ATOM  19324  CD2 LEU A1225      48.757 -10.574 -47.971  1.00  0.460          C  
ATOM  19325  H   LEU A1225      47.763 -10.283 -43.976  1.00  0.350          H  
ATOM  19326  HA  LEU A1225      46.477  -9.715 -46.528  1.00  0.410          H  
ATOM  19327 1HB  LEU A1225      47.482 -12.286 -45.243  1.00  0.550          H  
ATOM  19328 2HB  LEU A1225      46.871 -12.180 -46.891  1.00  0.550          H  
ATOM  19329  HG  LEU A1225      49.334 -10.663 -45.897  1.00  0.550          H  
ATOM  19330 1HD1 LEU A1225      50.611 -12.359 -47.118  1.00  0.550          H  
ATOM  19331 2HD1 LEU A1225      49.658 -13.070 -45.823  1.00  0.550          H  
ATOM  19332 3HD1 LEU A1225      49.109 -13.231 -47.489  1.00  0.550          H  
ATOM  19333 1HD2 LEU A1225      49.768 -10.361 -48.315  1.00  0.550          H  
ATOM  19334 2HD2 LEU A1225      48.254 -11.206 -48.703  1.00  0.550          H  
ATOM  19335 3HD2 LEU A1225      48.225  -9.648 -47.874  1.00  0.550          H  
ATOM  19336  N   VAL A1226      44.907 -11.218 -44.134  1.00  0.340          N  
ATOM  19337  CA  VAL A1226      43.591 -11.595 -43.636  1.00  0.320          C  
ATOM  19338  C   VAL A1226      42.689 -10.379 -43.713  1.00  0.300          C  
ATOM  19339  O   VAL A1226      41.545 -10.453 -44.179  1.00  0.330          O  
ATOM  19340  CB  VAL A1226      43.705 -12.077 -42.195  1.00  0.460          C  
ATOM  19341  CG1 VAL A1226      42.302 -12.282 -41.562  1.00  0.460          C  
ATOM  19342  CG2 VAL A1226      44.559 -13.343 -42.208  1.00  0.460          C  
ATOM  19343  H   VAL A1226      45.735 -11.250 -43.528  1.00  0.410          H  
ATOM  19344  HA  VAL A1226      43.185 -12.391 -44.260  1.00  0.380          H  
ATOM  19345  HB  VAL A1226      44.201 -11.327 -41.605  1.00  0.550          H  
ATOM  19346 1HG1 VAL A1226      42.412 -12.607 -40.541  1.00  0.550          H  
ATOM  19347 2HG1 VAL A1226      41.742 -11.350 -41.569  1.00  0.550          H  
ATOM  19348 3HG1 VAL A1226      41.747 -13.009 -42.111  1.00  0.550          H  
ATOM  19349 1HG2 VAL A1226      44.686 -13.663 -41.233  1.00  0.550          H  
ATOM  19350 2HG2 VAL A1226      44.084 -14.119 -42.797  1.00  0.550          H  
ATOM  19351 3HG2 VAL A1226      45.537 -13.135 -42.628  1.00  0.550          H  
ATOM  19352  N   GLY A1227      43.230  -9.251 -43.252  1.00  0.270          N  
ATOM  19353  CA  GLY A1227      42.569  -7.973 -43.279  1.00  0.260          C  
ATOM  19354  C   GLY A1227      42.136  -7.672 -44.695  1.00  0.280          C  
ATOM  19355  O   GLY A1227      40.957  -7.414 -44.946  1.00  0.300          O  
ATOM  19356  H   GLY A1227      44.161  -9.290 -42.833  1.00  0.320          H  
ATOM  19357 1HA  GLY A1227      41.706  -7.985 -42.627  1.00  0.310          H  
ATOM  19358 2HA  GLY A1227      43.259  -7.212 -42.923  1.00  0.310          H  
ATOM  19359  N   LEU A1228      43.066  -7.749 -45.655  1.00  0.280          N  
ATOM  19360  CA  LEU A1228      42.702  -7.465 -47.037  1.00  0.320          C  
ATOM  19361  C   LEU A1228      41.636  -8.398 -47.572  1.00  0.310          C  
ATOM  19362  O   LEU A1228      40.637  -7.948 -48.123  1.00  0.330          O  
ATOM  19363  CB  LEU A1228      43.895  -7.697 -47.973  1.00  0.430          C  
ATOM  19364  CG  LEU A1228      45.059  -6.773 -47.913  1.00  0.430          C  
ATOM  19365  CD1 LEU A1228      46.172  -7.352 -48.788  1.00  0.430          C  
ATOM  19366  CD2 LEU A1228      44.705  -5.419 -48.400  1.00  0.430          C  
ATOM  19367  H   LEU A1228      44.037  -7.951 -45.399  1.00  0.340          H  
ATOM  19368  HA  LEU A1228      42.334  -6.445 -47.096  1.00  0.380          H  
ATOM  19369 1HB  LEU A1228      44.283  -8.685 -47.750  1.00  0.520          H  
ATOM  19370 2HB  LEU A1228      43.538  -7.720 -48.976  1.00  0.520          H  
ATOM  19371  HG  LEU A1228      45.394  -6.710 -46.891  1.00  0.520          H  
ATOM  19372 1HD1 LEU A1228      47.046  -6.712 -48.760  1.00  0.520          H  
ATOM  19373 2HD1 LEU A1228      46.434  -8.334 -48.430  1.00  0.520          H  
ATOM  19374 3HD1 LEU A1228      45.825  -7.429 -49.815  1.00  0.520          H  
ATOM  19375 1HD2 LEU A1228      45.576  -4.820 -48.336  1.00  0.520          H  
ATOM  19376 2HD2 LEU A1228      44.388  -5.471 -49.406  1.00  0.520          H  
ATOM  19377 3HD2 LEU A1228      43.926  -4.992 -47.806  1.00  0.520          H  
ATOM  19378  N   SER A1229      41.769  -9.703 -47.339  1.00  0.300          N  
ATOM  19379  CA  SER A1229      40.821 -10.642 -47.927  1.00  0.310          C  
ATOM  19380  C   SER A1229      39.397 -10.353 -47.521  1.00  0.290          C  
ATOM  19381  O   SER A1229      38.498 -10.277 -48.372  1.00  0.300          O  
ATOM  19382  CB  SER A1229      41.150 -12.055 -47.503  1.00  0.430          C  
ATOM  19383  OG  SER A1229      40.248 -12.956 -48.066  1.00  0.430          O  
ATOM  19384  H   SER A1229      42.583 -10.058 -46.827  1.00  0.360          H  
ATOM  19385  HA  SER A1229      40.893 -10.565 -49.012  1.00  0.370          H  
ATOM  19386 1HB  SER A1229      42.163 -12.304 -47.808  1.00  0.520          H  
ATOM  19387 2HB  SER A1229      41.110 -12.125 -46.413  1.00  0.520          H  
ATOM  19388  HG  SER A1229      40.434 -13.801 -47.645  1.00  0.520          H  
ATOM  19389  N   VAL A1230      39.181 -10.174 -46.221  1.00  0.290          N  
ATOM  19390  CA  VAL A1230      37.838  -9.928 -45.761  1.00  0.280          C  
ATOM  19391  C   VAL A1230      37.398  -8.500 -46.035  1.00  0.260          C  
ATOM  19392  O   VAL A1230      36.293  -8.302 -46.521  1.00  0.260          O  
ATOM  19393  CB  VAL A1230      37.658 -10.326 -44.308  1.00  0.400          C  
ATOM  19394  CG1 VAL A1230      36.243  -9.911 -43.817  1.00  0.400          C  
ATOM  19395  CG2 VAL A1230      37.823 -11.821 -44.203  1.00  0.400          C  
ATOM  19396  H   VAL A1230      39.973 -10.224 -45.566  1.00  0.350          H  
ATOM  19397  HA  VAL A1230      37.180 -10.580 -46.325  1.00  0.340          H  
ATOM  19398  HB  VAL A1230      38.407  -9.837 -43.707  1.00  0.480          H  
ATOM  19399 1HG1 VAL A1230      36.122 -10.206 -42.784  1.00  0.480          H  
ATOM  19400 2HG1 VAL A1230      36.119  -8.833 -43.888  1.00  0.480          H  
ATOM  19401 3HG1 VAL A1230      35.479 -10.401 -44.426  1.00  0.480          H  
ATOM  19402 1HG2 VAL A1230      37.688 -12.115 -43.195  1.00  0.480          H  
ATOM  19403 2HG2 VAL A1230      37.076 -12.298 -44.817  1.00  0.480          H  
ATOM  19404 3HG2 VAL A1230      38.816 -12.113 -44.547  1.00  0.480          H  
ATOM  19405  N   SER A1231      38.222  -7.492 -45.752  1.00  0.260          N  
ATOM  19406  CA  SER A1231      37.781  -6.128 -46.019  1.00  0.250          C  
ATOM  19407  C   SER A1231      37.365  -5.983 -47.481  1.00  0.230          C  
ATOM  19408  O   SER A1231      36.317  -5.393 -47.782  1.00  0.270          O  
ATOM  19409  CB  SER A1231      38.865  -5.127 -45.661  1.00  0.350          C  
ATOM  19410  OG  SER A1231      38.464  -3.813 -45.975  1.00  0.350          O  
ATOM  19411  H   SER A1231      39.145  -7.654 -45.348  1.00  0.310          H  
ATOM  19412  HA  SER A1231      36.913  -5.923 -45.398  1.00  0.300          H  
ATOM  19413 1HB  SER A1231      39.078  -5.198 -44.593  1.00  0.420          H  
ATOM  19414 2HB  SER A1231      39.787  -5.371 -46.193  1.00  0.420          H  
ATOM  19415  HG  SER A1231      39.060  -3.230 -45.505  1.00  0.420          H  
ATOM  19416  N   TYR A1232      38.166  -6.531 -48.395  1.00  0.230          N  
ATOM  19417  CA  TYR A1232      37.827  -6.481 -49.794  1.00  0.210          C  
ATOM  19418  C   TYR A1232      36.495  -7.179 -50.078  1.00  0.200          C  
ATOM  19419  O   TYR A1232      35.620  -6.597 -50.728  1.00  0.200          O  
ATOM  19420  CB  TYR A1232      38.925  -7.188 -50.605  1.00  0.300          C  
ATOM  19421  CG  TYR A1232      40.250  -6.434 -50.888  1.00  0.300          C  
ATOM  19422  CD1 TYR A1232      41.425  -7.164 -50.960  1.00  0.300          C  
ATOM  19423  CD2 TYR A1232      40.295  -5.052 -51.119  1.00  0.300          C  
ATOM  19424  CE1 TYR A1232      42.614  -6.538 -51.254  1.00  0.300          C  
ATOM  19425  CE2 TYR A1232      41.497  -4.440 -51.417  1.00  0.300          C  
ATOM  19426  CZ  TYR A1232      42.642  -5.176 -51.485  1.00  0.300          C  
ATOM  19427  OH  TYR A1232      43.822  -4.568 -51.801  1.00  0.300          O  
ATOM  19428  H   TYR A1232      39.038  -6.982 -48.116  1.00  0.280          H  
ATOM  19429  HA  TYR A1232      37.724  -5.442 -50.095  1.00  0.250          H  
ATOM  19430 1HB  TYR A1232      39.183  -8.100 -50.079  1.00  0.360          H  
ATOM  19431 2HB  TYR A1232      38.528  -7.510 -51.529  1.00  0.360          H  
ATOM  19432  HD1 TYR A1232      41.404  -8.240 -50.792  1.00  0.360          H  
ATOM  19433  HD2 TYR A1232      39.393  -4.450 -51.083  1.00  0.360          H  
ATOM  19434  HE1 TYR A1232      43.530  -7.120 -51.316  1.00  0.360          H  
ATOM  19435  HE2 TYR A1232      41.533  -3.373 -51.611  1.00  0.360          H  
ATOM  19436  HH  TYR A1232      44.537  -5.209 -51.754  1.00  0.360          H  
ATOM  19437  N   SER A1233      36.282  -8.382 -49.523  1.00  0.220          N  
ATOM  19438  CA  SER A1233      35.031  -9.089 -49.776  1.00  0.240          C  
ATOM  19439  C   SER A1233      33.812  -8.366 -49.210  1.00  0.220          C  
ATOM  19440  O   SER A1233      32.709  -8.423 -49.781  1.00  0.230          O  
ATOM  19441  CB  SER A1233      35.081 -10.442 -49.163  1.00  0.330          C  
ATOM  19442  OG  SER A1233      35.031 -10.344 -47.777  1.00  0.330          O  
ATOM  19443  H   SER A1233      37.019  -8.854 -48.987  1.00  0.260          H  
ATOM  19444  HA  SER A1233      34.924  -9.197 -50.849  1.00  0.290          H  
ATOM  19445 1HB  SER A1233      34.251 -11.021 -49.520  1.00  0.390          H  
ATOM  19446 2HB  SER A1233      35.998 -10.931 -49.469  1.00  0.390          H  
ATOM  19447  HG  SER A1233      35.269 -11.206 -47.438  1.00  0.390          H  
ATOM  19448  N   LEU A1234      34.003  -7.633 -48.114  1.00  0.230          N  
ATOM  19449  CA  LEU A1234      32.893  -6.906 -47.526  1.00  0.240          C  
ATOM  19450  C   LEU A1234      32.432  -5.851 -48.513  1.00  0.290          C  
ATOM  19451  O   LEU A1234      31.236  -5.564 -48.618  1.00  0.550          O  
ATOM  19452  CB  LEU A1234      33.280  -6.249 -46.180  1.00  0.330          C  
ATOM  19453  CG  LEU A1234      33.605  -7.216 -44.970  1.00  0.330          C  
ATOM  19454  CD1 LEU A1234      34.075  -6.376 -43.744  1.00  0.330          C  
ATOM  19455  CD2 LEU A1234      32.420  -8.065 -44.638  1.00  0.330          C  
ATOM  19456  H   LEU A1234      34.920  -7.677 -47.652  1.00  0.280          H  
ATOM  19457  HA  LEU A1234      32.065  -7.587 -47.378  1.00  0.290          H  
ATOM  19458 1HB  LEU A1234      34.171  -5.645 -46.353  1.00  0.400          H  
ATOM  19459 2HB  LEU A1234      32.475  -5.586 -45.874  1.00  0.400          H  
ATOM  19460  HG  LEU A1234      34.399  -7.862 -45.247  1.00  0.400          H  
ATOM  19461 1HD1 LEU A1234      34.327  -7.044 -42.915  1.00  0.400          H  
ATOM  19462 2HD1 LEU A1234      34.952  -5.793 -44.013  1.00  0.400          H  
ATOM  19463 3HD1 LEU A1234      33.279  -5.703 -43.432  1.00  0.400          H  
ATOM  19464 1HD2 LEU A1234      32.667  -8.734 -43.810  1.00  0.400          H  
ATOM  19465 2HD2 LEU A1234      31.611  -7.418 -44.366  1.00  0.400          H  
ATOM  19466 3HD2 LEU A1234      32.131  -8.663 -45.485  1.00  0.400          H  
ATOM  19467  N   GLN A1235      33.382  -5.280 -49.257  1.00  0.260          N  
ATOM  19468  CA  GLN A1235      33.047  -4.249 -50.215  1.00  0.280          C  
ATOM  19469  C   GLN A1235      32.577  -4.792 -51.563  1.00  0.240          C  
ATOM  19470  O   GLN A1235      31.770  -4.123 -52.222  1.00  0.260          O  
ATOM  19471  CB  GLN A1235      34.229  -3.309 -50.378  1.00  0.380          C  
ATOM  19472  CG  GLN A1235      34.569  -2.615 -49.072  1.00  0.380          C  
ATOM  19473  CD  GLN A1235      33.377  -1.888 -48.505  1.00  0.380          C  
ATOM  19474  OE1 GLN A1235      32.783  -1.048 -49.181  1.00  0.380          O  
ATOM  19475  NE2 GLN A1235      33.002  -2.222 -47.271  1.00  0.380          N  
ATOM  19476  H   GLN A1235      34.365  -5.546 -49.106  1.00  0.310          H  
ATOM  19477  HA  GLN A1235      32.215  -3.677 -49.811  1.00  0.340          H  
ATOM  19478 1HB  GLN A1235      35.105  -3.881 -50.703  1.00  0.460          H  
ATOM  19479 2HB  GLN A1235      34.014  -2.563 -51.137  1.00  0.460          H  
ATOM  19480 1HG  GLN A1235      34.904  -3.353 -48.345  1.00  0.460          H  
ATOM  19481 2HG  GLN A1235      35.358  -1.889 -49.254  1.00  0.460          H  
ATOM  19482 1HE2 GLN A1235      32.207  -1.780 -46.845  1.00  0.460          H  
ATOM  19483 2HE2 GLN A1235      33.513  -2.923 -46.763  1.00  0.460          H  
ATOM  19484  N   VAL A1236      32.999  -6.013 -51.962  1.00  0.220          N  
ATOM  19485  CA  VAL A1236      32.507  -6.522 -53.251  1.00  0.270          C  
ATOM  19486  C   VAL A1236      31.024  -6.771 -53.109  1.00  0.230          C  
ATOM  19487  O   VAL A1236      30.269  -6.548 -54.037  1.00  0.240          O  
ATOM  19488  CB  VAL A1236      33.168  -7.834 -53.791  1.00  0.360          C  
ATOM  19489  CG1 VAL A1236      34.600  -7.664 -53.860  1.00  0.360          C  
ATOM  19490  CG2 VAL A1236      32.767  -9.091 -52.999  1.00  0.360          C  
ATOM  19491  H   VAL A1236      33.712  -6.489 -51.400  1.00  0.260          H  
ATOM  19492  HA  VAL A1236      32.664  -5.755 -54.007  1.00  0.320          H  
ATOM  19493  HB  VAL A1236      32.853  -7.962 -54.811  1.00  0.430          H  
ATOM  19494 1HG1 VAL A1236      35.065  -8.534 -54.295  1.00  0.430          H  
ATOM  19495 2HG1 VAL A1236      34.796  -6.805 -54.470  1.00  0.430          H  
ATOM  19496 3HG1 VAL A1236      34.990  -7.515 -52.875  1.00  0.430          H  
ATOM  19497 1HG2 VAL A1236      33.245  -9.942 -53.448  1.00  0.430          H  
ATOM  19498 2HG2 VAL A1236      33.077  -9.005 -52.011  1.00  0.430          H  
ATOM  19499 3HG2 VAL A1236      31.696  -9.257 -53.018  1.00  0.430          H  
ATOM  19500  N   THR A1237      30.558  -7.190 -51.933  1.00  0.230          N  
ATOM  19501  CA  THR A1237      29.125  -7.441 -51.804  1.00  0.230          C  
ATOM  19502  C   THR A1237      28.313  -6.246 -52.315  1.00  0.270          C  
ATOM  19503  O   THR A1237      27.403  -6.408 -53.147  1.00  0.400          O  
ATOM  19504  CB  THR A1237      28.725  -7.717 -50.336  1.00  0.320          C  
ATOM  19505  OG1 THR A1237      29.416  -8.872 -49.854  1.00  0.320          O  
ATOM  19506  CG2 THR A1237      27.210  -7.968 -50.234  1.00  0.320          C  
ATOM  19507  H   THR A1237      31.216  -7.403 -51.177  1.00  0.280          H  
ATOM  19508  HA  THR A1237      28.873  -8.310 -52.406  1.00  0.280          H  
ATOM  19509  HB  THR A1237      28.994  -6.856 -49.717  1.00  0.390          H  
ATOM  19510  HG1 THR A1237      30.360  -8.675 -49.759  1.00  0.390          H  
ATOM  19511 1HG2 THR A1237      26.955  -8.157 -49.195  1.00  0.390          H  
ATOM  19512 2HG2 THR A1237      26.652  -7.098 -50.580  1.00  0.390          H  
ATOM  19513 3HG2 THR A1237      26.935  -8.838 -50.837  1.00  0.390          H  
ATOM  19514  N   PHE A1238      28.671  -5.048 -51.855  1.00  0.320          N  
ATOM  19515  CA  PHE A1238      27.962  -3.843 -52.243  1.00  0.340          C  
ATOM  19516  C   PHE A1238      28.315  -3.398 -53.644  1.00  0.270          C  
ATOM  19517  O   PHE A1238      27.423  -3.038 -54.410  1.00  0.300          O  
ATOM  19518  CB  PHE A1238      28.275  -2.719 -51.267  1.00  0.470          C  
ATOM  19519  CG  PHE A1238      27.684  -2.972 -49.942  1.00  0.470          C  
ATOM  19520  CD1 PHE A1238      28.460  -3.520 -48.931  1.00  0.470          C  
ATOM  19521  CD2 PHE A1238      26.348  -2.694 -49.694  1.00  0.470          C  
ATOM  19522  CE1 PHE A1238      27.916  -3.786 -47.703  1.00  0.470          C  
ATOM  19523  CE2 PHE A1238      25.797  -2.961 -48.459  1.00  0.470          C  
ATOM  19524  CZ  PHE A1238      26.584  -3.510 -47.461  1.00  0.470          C  
ATOM  19525  H   PHE A1238      29.425  -4.996 -51.181  1.00  0.380          H  
ATOM  19526  HA  PHE A1238      26.893  -4.051 -52.209  1.00  0.410          H  
ATOM  19527 1HB  PHE A1238      29.358  -2.616 -51.155  1.00  0.560          H  
ATOM  19528 2HB  PHE A1238      27.887  -1.778 -51.650  1.00  0.560          H  
ATOM  19529  HD1 PHE A1238      29.515  -3.747 -49.116  1.00  0.560          H  
ATOM  19530  HD2 PHE A1238      25.734  -2.264 -50.490  1.00  0.560          H  
ATOM  19531  HE1 PHE A1238      28.538  -4.219 -46.919  1.00  0.560          H  
ATOM  19532  HE2 PHE A1238      24.744  -2.746 -48.266  1.00  0.560          H  
ATOM  19533  HZ  PHE A1238      26.155  -3.728 -46.482  1.00  0.560          H  
ATOM  19534  N   ALA A1239      29.607  -3.398 -53.992  1.00  0.250          N  
ATOM  19535  CA  ALA A1239      29.998  -2.932 -55.313  1.00  0.250          C  
ATOM  19536  C   ALA A1239      29.374  -3.799 -56.405  1.00  0.250          C  
ATOM  19537  O   ALA A1239      28.958  -3.274 -57.432  1.00  0.280          O  
ATOM  19538  CB  ALA A1239      31.514  -2.909 -55.446  1.00  0.350          C  
ATOM  19539  H   ALA A1239      30.326  -3.712 -53.335  1.00  0.300          H  
ATOM  19540  HA  ALA A1239      29.623  -1.916 -55.431  1.00  0.300          H  
ATOM  19541 1HB  ALA A1239      31.789  -2.522 -56.428  1.00  0.420          H  
ATOM  19542 2HB  ALA A1239      31.936  -2.271 -54.673  1.00  0.420          H  
ATOM  19543 3HB  ALA A1239      31.898  -3.916 -55.329  1.00  0.420          H  
ATOM  19544  N   LEU A1240      29.297  -5.117 -56.194  1.00  0.250          N  
ATOM  19545  CA  LEU A1240      28.718  -6.028 -57.168  1.00  0.280          C  
ATOM  19546  C   LEU A1240      27.229  -5.805 -57.307  1.00  0.280          C  
ATOM  19547  O   LEU A1240      26.722  -5.740 -58.428  1.00  0.340          O  
ATOM  19548  CB  LEU A1240      29.002  -7.473 -56.739  1.00  0.380          C  
ATOM  19549  CG  LEU A1240      30.479  -7.920 -56.859  1.00  0.380          C  
ATOM  19550  CD1 LEU A1240      30.692  -9.190 -56.083  1.00  0.380          C  
ATOM  19551  CD2 LEU A1240      30.805  -8.185 -58.339  1.00  0.380          C  
ATOM  19552  H   LEU A1240      29.660  -5.508 -55.330  1.00  0.300          H  
ATOM  19553  HA  LEU A1240      29.178  -5.831 -58.129  1.00  0.340          H  
ATOM  19554 1HB  LEU A1240      28.692  -7.595 -55.699  1.00  0.460          H  
ATOM  19555 2HB  LEU A1240      28.396  -8.143 -57.349  1.00  0.460          H  
ATOM  19556  HG  LEU A1240      31.129  -7.144 -56.457  1.00  0.460          H  
ATOM  19557 1HD1 LEU A1240      31.724  -9.505 -56.170  1.00  0.460          H  
ATOM  19558 2HD1 LEU A1240      30.452  -9.020 -55.040  1.00  0.460          H  
ATOM  19559 3HD1 LEU A1240      30.067  -9.937 -56.458  1.00  0.460          H  
ATOM  19560 1HD2 LEU A1240      31.834  -8.497 -58.428  1.00  0.460          H  
ATOM  19561 2HD2 LEU A1240      30.152  -8.970 -58.721  1.00  0.460          H  
ATOM  19562 3HD2 LEU A1240      30.664  -7.290 -58.926  1.00  0.460          H  
ATOM  19563  N   ASN A1241      26.518  -5.615 -56.188  1.00  0.280          N  
ATOM  19564  CA  ASN A1241      25.095  -5.366 -56.291  1.00  0.290          C  
ATOM  19565  C   ASN A1241      24.831  -4.055 -57.005  1.00  0.270          C  
ATOM  19566  O   ASN A1241      23.967  -3.977 -57.887  1.00  0.320          O  
ATOM  19567  CB  ASN A1241      24.433  -5.385 -54.928  1.00  0.400          C  
ATOM  19568  CG  ASN A1241      22.938  -5.256 -55.020  1.00  0.400          C  
ATOM  19569  OD1 ASN A1241      22.255  -6.081 -55.631  1.00  0.400          O  
ATOM  19570  ND2 ASN A1241      22.423  -4.211 -54.426  1.00  0.400          N  
ATOM  19571  H   ASN A1241      26.945  -5.700 -55.258  1.00  0.340          H  
ATOM  19572  HA  ASN A1241      24.656  -6.133 -56.901  1.00  0.350          H  
ATOM  19573 1HB  ASN A1241      24.681  -6.315 -54.412  1.00  0.480          H  
ATOM  19574 2HB  ASN A1241      24.827  -4.562 -54.323  1.00  0.480          H  
ATOM  19575 1HD2 ASN A1241      21.433  -4.041 -54.453  1.00  0.480          H  
ATOM  19576 2HD2 ASN A1241      23.025  -3.574 -53.950  1.00  0.480          H  
ATOM  19577  N   TRP A1242      25.575  -3.018 -56.636  1.00  0.250          N  
ATOM  19578  CA  TRP A1242      25.394  -1.724 -57.247  1.00  0.260          C  
ATOM  19579  C   TRP A1242      25.755  -1.769 -58.724  1.00  0.250          C  
ATOM  19580  O   TRP A1242      25.045  -1.182 -59.539  1.00  0.250          O  
ATOM  19581  CB  TRP A1242      26.224  -0.692 -56.515  1.00  0.360          C  
ATOM  19582  CG  TRP A1242      25.772  -0.464 -55.102  1.00  0.360          C  
ATOM  19583  CD1 TRP A1242      24.592  -0.856 -54.521  1.00  0.360          C  
ATOM  19584  CD2 TRP A1242      26.504   0.231 -54.081  1.00  0.360          C  
ATOM  19585  NE1 TRP A1242      24.553  -0.448 -53.217  1.00  0.360          N  
ATOM  19586  CE2 TRP A1242      25.709   0.224 -52.930  1.00  0.360          C  
ATOM  19587  CE3 TRP A1242      27.750   0.857 -54.049  1.00  0.360          C  
ATOM  19588  CZ2 TRP A1242      26.117   0.830 -51.764  1.00  0.360          C  
ATOM  19589  CZ3 TRP A1242      28.150   1.469 -52.878  1.00  0.360          C  
ATOM  19590  CH2 TRP A1242      27.351   1.459 -51.774  1.00  0.360          C  
ATOM  19591  H   TRP A1242      26.273  -3.122 -55.891  1.00  0.300          H  
ATOM  19592  HA  TRP A1242      24.346  -1.448 -57.175  1.00  0.310          H  
ATOM  19593 1HB  TRP A1242      27.261  -1.030 -56.485  1.00  0.430          H  
ATOM  19594 2HB  TRP A1242      26.190   0.252 -57.048  1.00  0.430          H  
ATOM  19595  HD1 TRP A1242      23.797  -1.409 -55.013  1.00  0.430          H  
ATOM  19596  HE1 TRP A1242      23.797  -0.606 -52.572  1.00  0.430          H  
ATOM  19597  HE3 TRP A1242      28.388   0.874 -54.932  1.00  0.430          H  
ATOM  19598  HZ2 TRP A1242      25.503   0.835 -50.863  1.00  0.430          H  
ATOM  19599  HZ3 TRP A1242      29.116   1.964 -52.862  1.00  0.430          H  
ATOM  19600  HH2 TRP A1242      27.688   1.960 -50.878  1.00  0.430          H  
ATOM  19601  N   MET A1243      26.838  -2.475 -59.076  1.00  0.270          N  
ATOM  19602  CA  MET A1243      27.270  -2.616 -60.455  1.00  0.280          C  
ATOM  19603  C   MET A1243      26.161  -3.211 -61.297  1.00  0.300          C  
ATOM  19604  O   MET A1243      25.841  -2.689 -62.363  1.00  0.460          O  
ATOM  19605  CB  MET A1243      28.483  -3.537 -60.509  1.00  0.390          C  
ATOM  19606  CG  MET A1243      29.004  -3.855 -61.876  1.00  0.390          C  
ATOM  19607  SD  MET A1243      30.254  -5.178 -61.849  1.00  0.390          S  
ATOM  19608  CE  MET A1243      29.262  -6.645 -61.524  1.00  0.390          C  
ATOM  19609  H   MET A1243      27.416  -2.915 -58.359  1.00  0.320          H  
ATOM  19610  HA  MET A1243      27.521  -1.633 -60.848  1.00  0.340          H  
ATOM  19611 1HB  MET A1243      29.302  -3.073 -59.961  1.00  0.470          H  
ATOM  19612 2HB  MET A1243      28.250  -4.449 -59.997  1.00  0.470          H  
ATOM  19613 1HG  MET A1243      28.206  -4.151 -62.521  1.00  0.470          H  
ATOM  19614 2HG  MET A1243      29.447  -2.964 -62.293  1.00  0.470          H  
ATOM  19615 1HE  MET A1243      29.909  -7.520 -61.497  1.00  0.470          H  
ATOM  19616 2HE  MET A1243      28.751  -6.556 -60.567  1.00  0.470          H  
ATOM  19617 3HE  MET A1243      28.529  -6.770 -62.314  1.00  0.470          H  
ATOM  19618  N   ILE A1244      25.560  -4.292 -60.810  1.00  0.310          N  
ATOM  19619  CA  ILE A1244      24.497  -4.962 -61.530  1.00  0.320          C  
ATOM  19620  C   ILE A1244      23.281  -4.058 -61.692  1.00  0.300          C  
ATOM  19621  O   ILE A1244      22.707  -3.992 -62.791  1.00  0.320          O  
ATOM  19622  CB  ILE A1244      24.200  -6.318 -60.875  1.00  0.440          C  
ATOM  19623  CG1 ILE A1244      25.465  -7.202 -61.134  1.00  0.440          C  
ATOM  19624  CG2 ILE A1244      22.913  -6.952 -61.467  1.00  0.440          C  
ATOM  19625  CD1 ILE A1244      25.575  -8.473 -60.346  1.00  0.440          C  
ATOM  19626  H   ILE A1244      25.887  -4.683 -59.918  1.00  0.370          H  
ATOM  19627  HA  ILE A1244      24.857  -5.179 -62.524  1.00  0.380          H  
ATOM  19628  HB  ILE A1244      24.098  -6.190 -59.793  1.00  0.530          H  
ATOM  19629 1HG1 ILE A1244      25.482  -7.440 -62.183  1.00  0.530          H  
ATOM  19630 2HG1 ILE A1244      26.340  -6.609 -60.912  1.00  0.530          H  
ATOM  19631 1HG2 ILE A1244      22.733  -7.915 -61.015  1.00  0.530          H  
ATOM  19632 2HG2 ILE A1244      22.055  -6.308 -61.274  1.00  0.530          H  
ATOM  19633 3HG2 ILE A1244      23.035  -7.072 -62.545  1.00  0.530          H  
ATOM  19634 1HD1 ILE A1244      26.496  -8.986 -60.616  1.00  0.530          H  
ATOM  19635 2HD1 ILE A1244      25.604  -8.218 -59.299  1.00  0.530          H  
ATOM  19636 3HD1 ILE A1244      24.734  -9.122 -60.548  1.00  0.530          H  
ATOM  19637  N   ARG A1245      22.872  -3.365 -60.618  1.00  0.270          N  
ATOM  19638  CA  ARG A1245      21.747  -2.453 -60.741  1.00  0.260          C  
ATOM  19639  C   ARG A1245      22.026  -1.375 -61.777  1.00  0.240          C  
ATOM  19640  O   ARG A1245      21.159  -1.074 -62.603  1.00  0.260          O  
ATOM  19641  CB  ARG A1245      21.447  -1.757 -59.427  1.00  0.370          C  
ATOM  19642  CG  ARG A1245      20.811  -2.603 -58.349  1.00  0.370          C  
ATOM  19643  CD  ARG A1245      20.652  -1.822 -57.103  1.00  0.370          C  
ATOM  19644  NE  ARG A1245      19.732  -0.684 -57.296  1.00  0.370          N  
ATOM  19645  CZ  ARG A1245      19.556   0.349 -56.434  1.00  0.370          C  
ATOM  19646  NH1 ARG A1245      20.222   0.402 -55.302  1.00  0.370          N  
ATOM  19647  NH2 ARG A1245      18.705   1.318 -56.736  1.00  0.370          N  
ATOM  19648  H   ARG A1245      23.349  -3.480 -59.718  1.00  0.320          H  
ATOM  19649  HA  ARG A1245      20.872  -3.021 -61.052  1.00  0.310          H  
ATOM  19650 1HB  ARG A1245      22.380  -1.369 -59.017  1.00  0.440          H  
ATOM  19651 2HB  ARG A1245      20.802  -0.902 -59.620  1.00  0.440          H  
ATOM  19652 1HG  ARG A1245      19.828  -2.935 -58.676  1.00  0.440          H  
ATOM  19653 2HG  ARG A1245      21.437  -3.472 -58.139  1.00  0.440          H  
ATOM  19654 1HD  ARG A1245      20.245  -2.470 -56.324  1.00  0.440          H  
ATOM  19655 2HD  ARG A1245      21.626  -1.442 -56.795  1.00  0.440          H  
ATOM  19656  HE  ARG A1245      19.190  -0.667 -58.154  1.00  0.440          H  
ATOM  19657 1HH1 ARG A1245      20.871  -0.325 -55.058  1.00  0.440          H  
ATOM  19658 2HH1 ARG A1245      20.083   1.183 -54.674  1.00  0.440          H  
ATOM  19659 1HH2 ARG A1245      18.194   1.290 -57.611  1.00  0.440          H  
ATOM  19660 2HH2 ARG A1245      18.572   2.090 -56.099  1.00  0.440          H  
ATOM  19661  N   MET A1246      23.241  -0.814 -61.763  1.00  0.210          N  
ATOM  19662  CA  MET A1246      23.571   0.226 -62.713  1.00  0.210          C  
ATOM  19663  C   MET A1246      23.646  -0.285 -64.134  1.00  0.230          C  
ATOM  19664  O   MET A1246      23.216   0.421 -65.042  1.00  0.240          O  
ATOM  19665  CB  MET A1246      24.837   0.950 -62.309  1.00  0.290          C  
ATOM  19666  CG  MET A1246      24.736   1.777 -61.038  1.00  0.290          C  
ATOM  19667  SD  MET A1246      23.504   3.101 -61.155  1.00  0.290          S  
ATOM  19668  CE  MET A1246      22.070   2.446 -60.288  1.00  0.290          C  
ATOM  19669  H   MET A1246      23.924  -1.086 -61.048  1.00  0.250          H  
ATOM  19670  HA  MET A1246      22.769   0.953 -62.702  1.00  0.250          H  
ATOM  19671 1HB  MET A1246      25.645   0.232 -62.177  1.00  0.350          H  
ATOM  19672 2HB  MET A1246      25.102   1.629 -63.094  1.00  0.350          H  
ATOM  19673 1HG  MET A1246      24.466   1.138 -60.207  1.00  0.350          H  
ATOM  19674 2HG  MET A1246      25.703   2.215 -60.827  1.00  0.350          H  
ATOM  19675 1HE  MET A1246      21.264   3.184 -60.307  1.00  0.350          H  
ATOM  19676 2HE  MET A1246      21.713   1.536 -60.765  1.00  0.350          H  
ATOM  19677 3HE  MET A1246      22.338   2.228 -59.255  1.00  0.350          H  
ATOM  19678  N   MET A1247      24.122  -1.513 -64.365  1.00  0.250          N  
ATOM  19679  CA  MET A1247      24.136  -1.996 -65.741  1.00  0.280          C  
ATOM  19680  C   MET A1247      22.707  -2.021 -66.289  1.00  0.290          C  
ATOM  19681  O   MET A1247      22.467  -1.560 -67.411  1.00  0.310          O  
ATOM  19682  CB  MET A1247      24.779  -3.385 -65.842  1.00  0.380          C  
ATOM  19683  CG  MET A1247      26.287  -3.389 -65.631  1.00  0.380          C  
ATOM  19684  SD  MET A1247      27.100  -4.967 -65.972  1.00  0.380          S  
ATOM  19685  CE  MET A1247      26.613  -5.984 -64.580  1.00  0.380          C  
ATOM  19686  H   MET A1247      24.533  -2.061 -63.602  1.00  0.300          H  
ATOM  19687  HA  MET A1247      24.714  -1.301 -66.346  1.00  0.340          H  
ATOM  19688 1HB  MET A1247      24.335  -4.034 -65.086  1.00  0.460          H  
ATOM  19689 2HB  MET A1247      24.566  -3.820 -66.820  1.00  0.460          H  
ATOM  19690 1HG  MET A1247      26.726  -2.635 -66.274  1.00  0.460          H  
ATOM  19691 2HG  MET A1247      26.496  -3.123 -64.621  1.00  0.460          H  
ATOM  19692 1HE  MET A1247      27.062  -6.972 -64.676  1.00  0.460          H  
ATOM  19693 2HE  MET A1247      26.938  -5.534 -63.663  1.00  0.460          H  
ATOM  19694 3HE  MET A1247      25.532  -6.093 -64.567  1.00  0.460          H  
ATOM  19695  N   SER A1248      21.748  -2.505 -65.482  1.00  0.280          N  
ATOM  19696  CA  SER A1248      20.355  -2.542 -65.929  1.00  0.290          C  
ATOM  19697  C   SER A1248      19.811  -1.130 -66.165  1.00  0.280          C  
ATOM  19698  O   SER A1248      19.190  -0.850 -67.203  1.00  0.290          O  
ATOM  19699  CB  SER A1248      19.481  -3.264 -64.922  1.00  0.400          C  
ATOM  19700  OG  SER A1248      18.145  -3.306 -65.369  1.00  0.400          O  
ATOM  19701  H   SER A1248      22.006  -2.890 -64.564  1.00  0.340          H  
ATOM  19702  HA  SER A1248      20.313  -3.083 -66.876  1.00  0.350          H  
ATOM  19703 1HB  SER A1248      19.856  -4.276 -64.772  1.00  0.480          H  
ATOM  19704 2HB  SER A1248      19.534  -2.749 -63.960  1.00  0.480          H  
ATOM  19705  HG  SER A1248      17.625  -3.702 -64.668  1.00  0.480          H  
ATOM  19706  N   ASP A1249      20.035  -0.223 -65.196  1.00  0.260          N  
ATOM  19707  CA  ASP A1249      19.539   1.139 -65.343  1.00  0.250          C  
ATOM  19708  C   ASP A1249      20.148   1.835 -66.534  1.00  0.260          C  
ATOM  19709  O   ASP A1249      19.456   2.573 -67.228  1.00  0.280          O  
ATOM  19710  CB  ASP A1249      19.782   1.989 -64.095  1.00  0.350          C  
ATOM  19711  CG  ASP A1249      18.843   1.679 -62.919  1.00  0.350          C  
ATOM  19712  OD1 ASP A1249      17.864   0.986 -63.103  1.00  0.350          O  
ATOM  19713  OD2 ASP A1249      19.095   2.187 -61.855  1.00  0.350          O  
ATOM  19714  H   ASP A1249      20.530  -0.499 -64.343  1.00  0.310          H  
ATOM  19715  HA  ASP A1249      18.463   1.087 -65.501  1.00  0.300          H  
ATOM  19716 1HB  ASP A1249      20.805   1.821 -63.762  1.00  0.420          H  
ATOM  19717 2HB  ASP A1249      19.698   3.042 -64.350  1.00  0.420          H  
ATOM  19718  N   LEU A1250      21.423   1.578 -66.818  1.00  0.250          N  
ATOM  19719  CA  LEU A1250      22.057   2.214 -67.948  1.00  0.270          C  
ATOM  19720  C   LEU A1250      21.379   1.747 -69.227  1.00  0.300          C  
ATOM  19721  O   LEU A1250      20.966   2.579 -70.030  1.00  0.330          O  
ATOM  19722  CB  LEU A1250      23.577   1.913 -67.968  1.00  0.370          C  
ATOM  19723  CG  LEU A1250      24.435   2.563 -69.115  1.00  0.370          C  
ATOM  19724  CD1 LEU A1250      24.319   4.059 -69.047  1.00  0.370          C  
ATOM  19725  CD2 LEU A1250      25.898   2.177 -68.941  1.00  0.370          C  
ATOM  19726  H   LEU A1250      21.973   0.985 -66.201  1.00  0.300          H  
ATOM  19727  HA  LEU A1250      21.908   3.283 -67.848  1.00  0.320          H  
ATOM  19728 1HB  LEU A1250      24.003   2.216 -67.016  1.00  0.440          H  
ATOM  19729 2HB  LEU A1250      23.697   0.831 -68.045  1.00  0.440          H  
ATOM  19730  HG  LEU A1250      24.075   2.220 -70.087  1.00  0.440          H  
ATOM  19731 1HD1 LEU A1250      24.915   4.511 -69.837  1.00  0.440          H  
ATOM  19732 2HD1 LEU A1250      23.297   4.343 -69.178  1.00  0.440          H  
ATOM  19733 3HD1 LEU A1250      24.671   4.405 -68.080  1.00  0.440          H  
ATOM  19734 1HD2 LEU A1250      26.498   2.628 -69.733  1.00  0.440          H  
ATOM  19735 2HD2 LEU A1250      26.251   2.533 -67.971  1.00  0.440          H  
ATOM  19736 3HD2 LEU A1250      25.994   1.091 -68.987  1.00  0.440          H  
ATOM  19737  N   GLU A1251      21.114   0.443 -69.378  1.00  0.310          N  
ATOM  19738  CA  GLU A1251      20.478  -0.035 -70.615  1.00  0.350          C  
ATOM  19739  C   GLU A1251      19.108   0.632 -70.853  1.00  0.330          C  
ATOM  19740  O   GLU A1251      18.786   1.071 -71.969  1.00  0.350          O  
ATOM  19741  CB  GLU A1251      20.311  -1.556 -70.566  1.00  0.470          C  
ATOM  19742  CG  GLU A1251      21.625  -2.326 -70.672  1.00  0.470          C  
ATOM  19743  CD  GLU A1251      21.474  -3.819 -70.484  1.00  0.470          C  
ATOM  19744  OE1 GLU A1251      20.380  -4.265 -70.208  1.00  0.470          O  
ATOM  19745  OE2 GLU A1251      22.461  -4.510 -70.593  1.00  0.470          O  
ATOM  19746  H   GLU A1251      21.436  -0.227 -68.665  1.00  0.370          H  
ATOM  19747  HA  GLU A1251      21.135   0.193 -71.444  1.00  0.420          H  
ATOM  19748 1HB  GLU A1251      19.836  -1.838 -69.622  1.00  0.570          H  
ATOM  19749 2HB  GLU A1251      19.657  -1.879 -71.374  1.00  0.570          H  
ATOM  19750 1HG  GLU A1251      22.051  -2.139 -71.659  1.00  0.570          H  
ATOM  19751 2HG  GLU A1251      22.320  -1.939 -69.933  1.00  0.570          H  
ATOM  19752  N   SER A1252      18.355   0.833 -69.771  1.00  0.310          N  
ATOM  19753  CA  SER A1252      17.029   1.446 -69.839  1.00  0.300          C  
ATOM  19754  C   SER A1252      17.069   2.970 -70.001  1.00  0.330          C  
ATOM  19755  O   SER A1252      16.021   3.605 -70.161  1.00  0.530          O  
ATOM  19756  CB  SER A1252      16.227   1.095 -68.598  1.00  0.420          C  
ATOM  19757  OG  SER A1252      15.936  -0.283 -68.540  1.00  0.420          O  
ATOM  19758  H   SER A1252      18.670   0.436 -68.875  1.00  0.370          H  
ATOM  19759  HA  SER A1252      16.515   1.031 -70.705  1.00  0.360          H  
ATOM  19760 1HB  SER A1252      16.801   1.386 -67.713  1.00  0.510          H  
ATOM  19761 2HB  SER A1252      15.300   1.665 -68.590  1.00  0.510          H  
ATOM  19762  HG  SER A1252      15.518  -0.428 -67.687  1.00  0.510          H  
ATOM  19763  N   ASN A1253      18.263   3.562 -69.916  1.00  0.250          N  
ATOM  19764  CA  ASN A1253      18.454   4.996 -70.066  1.00  0.260          C  
ATOM  19765  C   ASN A1253      19.089   5.300 -71.422  1.00  0.280          C  
ATOM  19766  O   ASN A1253      18.690   6.245 -72.094  1.00  0.300          O  
ATOM  19767  CB  ASN A1253      19.281   5.560 -68.931  1.00  0.360          C  
ATOM  19768  CG  ASN A1253      18.591   5.535 -67.608  1.00  0.360          C  
ATOM  19769  OD1 ASN A1253      17.390   5.802 -67.492  1.00  0.360          O  
ATOM  19770  ND2 ASN A1253      19.336   5.224 -66.593  1.00  0.360          N  
ATOM  19771  H   ASN A1253      19.092   2.977 -69.817  1.00  0.300          H  
ATOM  19772  HA  ASN A1253      17.479   5.481 -70.049  1.00  0.310          H  
ATOM  19773 1HB  ASN A1253      20.202   4.985 -68.844  1.00  0.430          H  
ATOM  19774 2HB  ASN A1253      19.549   6.577 -69.152  1.00  0.430          H  
ATOM  19775 1HD2 ASN A1253      18.943   5.183 -65.673  1.00  0.430          H  
ATOM  19776 2HD2 ASN A1253      20.299   5.007 -66.744  1.00  0.430          H  
ATOM  19777  N   ILE A1254      20.043   4.466 -71.878  1.00  0.300          N  
ATOM  19778  CA  ILE A1254      20.716   4.712 -73.161  1.00  0.360          C  
ATOM  19779  C   ILE A1254      19.711   4.602 -74.292  1.00  0.330          C  
ATOM  19780  O   ILE A1254      19.833   5.293 -75.293  1.00  0.340          O  
ATOM  19781  CB  ILE A1254      21.948   3.796 -73.405  1.00  0.480          C  
ATOM  19782  CG1 ILE A1254      21.509   2.360 -73.466  1.00  0.480          C  
ATOM  19783  CG2 ILE A1254      22.996   4.041 -72.378  1.00  0.480          C  
ATOM  19784  CD1 ILE A1254      22.556   1.333 -73.831  1.00  0.480          C  
ATOM  19785  H   ILE A1254      20.338   3.697 -71.288  1.00  0.360          H  
ATOM  19786  HA  ILE A1254      21.097   5.731 -73.154  1.00  0.430          H  
ATOM  19787  HB  ILE A1254      22.375   4.028 -74.369  1.00  0.580          H  
ATOM  19788 1HG1 ILE A1254      21.075   2.111 -72.529  1.00  0.580          H  
ATOM  19789 2HG1 ILE A1254      20.770   2.296 -74.210  1.00  0.580          H  
ATOM  19790 1HG2 ILE A1254      23.843   3.420 -72.565  1.00  0.580          H  
ATOM  19791 2HG2 ILE A1254      23.297   5.084 -72.419  1.00  0.580          H  
ATOM  19792 3HG2 ILE A1254      22.597   3.820 -71.408  1.00  0.580          H  
ATOM  19793 1HD1 ILE A1254      22.091   0.348 -73.865  1.00  0.580          H  
ATOM  19794 2HD1 ILE A1254      22.969   1.562 -74.800  1.00  0.580          H  
ATOM  19795 3HD1 ILE A1254      23.344   1.315 -73.093  1.00  0.580          H  
ATOM  19796  N   VAL A1255      18.620   3.870 -74.089  1.00  0.320          N  
ATOM  19797  CA  VAL A1255      17.564   3.815 -75.096  1.00  0.340          C  
ATOM  19798  C   VAL A1255      17.080   5.243 -75.483  1.00  0.320          C  
ATOM  19799  O   VAL A1255      16.487   5.429 -76.550  1.00  0.340          O  
ATOM  19800  CB  VAL A1255      16.402   2.961 -74.571  1.00  0.470          C  
ATOM  19801  CG1 VAL A1255      15.684   3.683 -73.446  1.00  0.470          C  
ATOM  19802  CG2 VAL A1255      15.454   2.618 -75.722  1.00  0.470          C  
ATOM  19803  H   VAL A1255      18.586   3.247 -73.272  1.00  0.380          H  
ATOM  19804  HA  VAL A1255      17.967   3.321 -75.983  1.00  0.410          H  
ATOM  19805  HB  VAL A1255      16.813   2.049 -74.149  1.00  0.560          H  
ATOM  19806 1HG1 VAL A1255      14.892   3.049 -73.054  1.00  0.560          H  
ATOM  19807 2HG1 VAL A1255      16.391   3.900 -72.655  1.00  0.560          H  
ATOM  19808 3HG1 VAL A1255      15.249   4.610 -73.798  1.00  0.560          H  
ATOM  19809 1HG2 VAL A1255      14.651   1.990 -75.353  1.00  0.560          H  
ATOM  19810 2HG2 VAL A1255      15.033   3.520 -76.150  1.00  0.560          H  
ATOM  19811 3HG2 VAL A1255      16.009   2.078 -76.501  1.00  0.560          H  
ATOM  19812  N   ALA A1256      17.267   6.234 -74.587  1.00  0.320          N  
ATOM  19813  CA  ALA A1256      16.906   7.619 -74.838  1.00  0.320          C  
ATOM  19814  C   ALA A1256      17.710   8.148 -76.022  1.00  0.330          C  
ATOM  19815  O   ALA A1256      17.214   8.942 -76.820  1.00  0.370          O  
ATOM  19816  CB  ALA A1256      17.197   8.457 -73.609  1.00  0.450          C  
ATOM  19817  H   ALA A1256      17.739   6.030 -73.707  1.00  0.380          H  
ATOM  19818  HA  ALA A1256      15.845   7.665 -75.082  1.00  0.380          H  
ATOM  19819 1HB  ALA A1256      16.936   9.479 -73.789  1.00  0.540          H  
ATOM  19820 2HB  ALA A1256      16.617   8.075 -72.771  1.00  0.540          H  
ATOM  19821 3HB  ALA A1256      18.258   8.396 -73.373  1.00  0.540          H  
ATOM  19822  N   VAL A1257      18.968   7.708 -76.111  1.00  0.330          N  
ATOM  19823  CA  VAL A1257      19.920   8.061 -77.144  1.00  0.350          C  
ATOM  19824  C   VAL A1257      19.458   7.425 -78.424  1.00  0.370          C  
ATOM  19825  O   VAL A1257      19.549   8.030 -79.491  1.00  0.410          O  
ATOM  19826  CB  VAL A1257      21.331   7.556 -76.763  1.00  0.480          C  
ATOM  19827  CG1 VAL A1257      22.357   7.761 -77.904  1.00  0.480          C  
ATOM  19828  CG2 VAL A1257      21.741   8.244 -75.477  1.00  0.480          C  
ATOM  19829  H   VAL A1257      19.296   7.038 -75.424  1.00  0.400          H  
ATOM  19830  HA  VAL A1257      19.940   9.143 -77.263  1.00  0.420          H  
ATOM  19831  HB  VAL A1257      21.294   6.507 -76.603  1.00  0.580          H  
ATOM  19832 1HG1 VAL A1257      23.321   7.367 -77.584  1.00  0.580          H  
ATOM  19833 2HG1 VAL A1257      22.033   7.224 -78.797  1.00  0.580          H  
ATOM  19834 3HG1 VAL A1257      22.464   8.799 -78.145  1.00  0.580          H  
ATOM  19835 1HG2 VAL A1257      22.695   7.875 -75.171  1.00  0.580          H  
ATOM  19836 2HG2 VAL A1257      21.790   9.312 -75.635  1.00  0.580          H  
ATOM  19837 3HG2 VAL A1257      21.013   8.030 -74.698  1.00  0.580          H  
ATOM  19838  N   GLU A1258      19.031   6.164 -78.312  1.00  0.370          N  
ATOM  19839  CA  GLU A1258      18.569   5.413 -79.474  1.00  0.420          C  
ATOM  19840  C   GLU A1258      17.398   6.135 -80.116  1.00  0.380          C  
ATOM  19841  O   GLU A1258      17.366   6.315 -81.335  1.00  0.400          O  
ATOM  19842  CB  GLU A1258      18.122   3.998 -79.103  1.00  0.570          C  
ATOM  19843  CG  GLU A1258      17.756   3.129 -80.285  1.00  0.570          C  
ATOM  19844  CD  GLU A1258      17.380   1.737 -79.890  1.00  0.570          C  
ATOM  19845  OE1 GLU A1258      17.288   1.467 -78.721  1.00  0.570          O  
ATOM  19846  OE2 GLU A1258      17.201   0.929 -80.763  1.00  0.570          O  
ATOM  19847  H   GLU A1258      19.020   5.773 -77.363  1.00  0.440          H  
ATOM  19848  HA  GLU A1258      19.380   5.351 -80.199  1.00  0.500          H  
ATOM  19849 1HB  GLU A1258      18.867   3.509 -78.530  1.00  0.680          H  
ATOM  19850 2HB  GLU A1258      17.237   4.055 -78.482  1.00  0.680          H  
ATOM  19851 1HG  GLU A1258      16.912   3.578 -80.812  1.00  0.680          H  
ATOM  19852 2HG  GLU A1258      18.599   3.094 -80.973  1.00  0.680          H  
ATOM  19853  N   ARG A1259      16.430   6.555 -79.295  1.00  0.360          N  
ATOM  19854  CA  ARG A1259      15.290   7.281 -79.822  1.00  0.370          C  
ATOM  19855  C   ARG A1259      15.698   8.634 -80.402  1.00  0.380          C  
ATOM  19856  O   ARG A1259      15.285   8.976 -81.515  1.00  0.410          O  
ATOM  19857  CB  ARG A1259      14.206   7.410 -78.781  1.00  0.510          C  
ATOM  19858  CG  ARG A1259      13.455   6.092 -78.513  1.00  0.510          C  
ATOM  19859  CD  ARG A1259      12.208   6.331 -77.749  1.00  0.510          C  
ATOM  19860  NE  ARG A1259      12.467   6.746 -76.390  1.00  0.510          N  
ATOM  19861  CZ  ARG A1259      12.562   5.927 -75.305  1.00  0.510          C  
ATOM  19862  NH1 ARG A1259      12.372   4.614 -75.410  1.00  0.510          N  
ATOM  19863  NH2 ARG A1259      12.828   6.466 -74.131  1.00  0.510          N  
ATOM  19864  H   ARG A1259      16.488   6.330 -78.296  1.00  0.430          H  
ATOM  19865  HA  ARG A1259      14.871   6.689 -80.635  1.00  0.440          H  
ATOM  19866 1HB  ARG A1259      14.655   7.733 -77.836  1.00  0.620          H  
ATOM  19867 2HB  ARG A1259      13.491   8.171 -79.075  1.00  0.620          H  
ATOM  19868 1HG  ARG A1259      13.207   5.613 -79.457  1.00  0.620          H  
ATOM  19869 2HG  ARG A1259      14.102   5.432 -77.926  1.00  0.620          H  
ATOM  19870 1HD  ARG A1259      11.649   7.130 -78.236  1.00  0.620          H  
ATOM  19871 2HD  ARG A1259      11.600   5.433 -77.736  1.00  0.620          H  
ATOM  19872  HE  ARG A1259      12.625   7.764 -76.237  1.00  0.620          H  
ATOM  19873 1HH1 ARG A1259      12.162   4.200 -76.304  1.00  0.620          H  
ATOM  19874 2HH1 ARG A1259      12.412   4.026 -74.590  1.00  0.620          H  
ATOM  19875 1HH2 ARG A1259      12.980   7.495 -74.072  1.00  0.620          H  
ATOM  19876 2HH2 ARG A1259      12.890   5.900 -73.303  1.00  0.620          H  
ATOM  19877  N   VAL A1260      16.593   9.367 -79.727  1.00  0.380          N  
ATOM  19878  CA  VAL A1260      17.033  10.635 -80.277  1.00  0.410          C  
ATOM  19879  C   VAL A1260      17.674  10.401 -81.629  1.00  0.420          C  
ATOM  19880  O   VAL A1260      17.399  11.164 -82.550  1.00  0.450          O  
ATOM  19881  CB  VAL A1260      17.976  11.383 -79.305  1.00  0.560          C  
ATOM  19882  CG1 VAL A1260      18.656  12.584 -79.985  1.00  0.560          C  
ATOM  19883  CG2 VAL A1260      17.128  11.917 -78.136  1.00  0.560          C  
ATOM  19884  H   VAL A1260      16.919   9.070 -78.802  1.00  0.460          H  
ATOM  19885  HA  VAL A1260      16.156  11.266 -80.423  1.00  0.490          H  
ATOM  19886  HB  VAL A1260      18.743  10.698 -78.939  1.00  0.670          H  
ATOM  19887 1HG1 VAL A1260      19.286  13.096 -79.275  1.00  0.670          H  
ATOM  19888 2HG1 VAL A1260      19.270  12.253 -80.819  1.00  0.670          H  
ATOM  19889 3HG1 VAL A1260      17.911  13.258 -80.347  1.00  0.670          H  
ATOM  19890 1HG2 VAL A1260      17.762  12.434 -77.428  1.00  0.670          H  
ATOM  19891 2HG2 VAL A1260      16.370  12.602 -78.512  1.00  0.670          H  
ATOM  19892 3HG2 VAL A1260      16.641  11.100 -77.646  1.00  0.670          H  
ATOM  19893  N   LYS A1261      18.518   9.374 -81.765  1.00  0.400          N  
ATOM  19894  CA  LYS A1261      19.139   9.050 -83.041  1.00  0.410          C  
ATOM  19895  C   LYS A1261      18.098   8.780 -84.128  1.00  0.400          C  
ATOM  19896  O   LYS A1261      18.205   9.316 -85.234  1.00  0.390          O  
ATOM  19897  CB  LYS A1261      20.038   7.832 -82.900  1.00  0.570          C  
ATOM  19898  CG  LYS A1261      20.798   7.433 -84.159  1.00  0.570          C  
ATOM  19899  CD  LYS A1261      21.656   6.232 -83.858  1.00  0.570          C  
ATOM  19900  CE  LYS A1261      22.492   5.789 -85.039  1.00  0.570          C  
ATOM  19901  NZ  LYS A1261      23.323   4.609 -84.678  1.00  0.570          N  
ATOM  19902  H   LYS A1261      18.746   8.801 -80.950  1.00  0.480          H  
ATOM  19903  HA  LYS A1261      19.747   9.895 -83.348  1.00  0.490          H  
ATOM  19904 1HB  LYS A1261      20.757   8.007 -82.099  1.00  0.680          H  
ATOM  19905 2HB  LYS A1261      19.436   6.977 -82.603  1.00  0.680          H  
ATOM  19906 1HG  LYS A1261      20.097   7.182 -84.958  1.00  0.680          H  
ATOM  19907 2HG  LYS A1261      21.426   8.261 -84.491  1.00  0.680          H  
ATOM  19908 1HD  LYS A1261      22.319   6.469 -83.025  1.00  0.680          H  
ATOM  19909 2HD  LYS A1261      21.013   5.404 -83.555  1.00  0.680          H  
ATOM  19910 1HE  LYS A1261      21.849   5.535 -85.881  1.00  0.680          H  
ATOM  19911 2HE  LYS A1261      23.152   6.606 -85.328  1.00  0.680          H  
ATOM  19912 1HZ  LYS A1261      23.900   4.331 -85.450  1.00  0.680          H  
ATOM  19913 2HZ  LYS A1261      23.917   4.880 -83.872  1.00  0.680          H  
ATOM  19914 3HZ  LYS A1261      22.739   3.842 -84.402  1.00  0.680          H  
ATOM  19915  N   GLU A1262      17.066   7.984 -83.815  1.00  0.400          N  
ATOM  19916  CA  GLU A1262      16.044   7.661 -84.813  1.00  0.410          C  
ATOM  19917  C   GLU A1262      15.309   8.901 -85.307  1.00  0.420          C  
ATOM  19918  O   GLU A1262      14.969   9.002 -86.488  1.00  0.530          O  
ATOM  19919  CB  GLU A1262      15.041   6.642 -84.251  1.00  0.570          C  
ATOM  19920  CG  GLU A1262      15.609   5.232 -84.101  1.00  0.570          C  
ATOM  19921  CD  GLU A1262      15.906   4.602 -85.440  1.00  0.570          C  
ATOM  19922  OE1 GLU A1262      14.992   4.416 -86.208  1.00  0.570          O  
ATOM  19923  OE2 GLU A1262      17.059   4.378 -85.738  1.00  0.570          O  
ATOM  19924  H   GLU A1262      17.041   7.533 -82.891  1.00  0.480          H  
ATOM  19925  HA  GLU A1262      16.547   7.206 -85.663  1.00  0.490          H  
ATOM  19926 1HB  GLU A1262      14.707   6.971 -83.264  1.00  0.680          H  
ATOM  19927 2HB  GLU A1262      14.165   6.596 -84.896  1.00  0.680          H  
ATOM  19928 1HG  GLU A1262      16.531   5.283 -83.526  1.00  0.680          H  
ATOM  19929 2HG  GLU A1262      14.902   4.614 -83.550  1.00  0.680          H  
ATOM  19930  N   TYR A1263      15.090   9.860 -84.423  1.00  0.390          N  
ATOM  19931  CA  TYR A1263      14.435  11.090 -84.832  1.00  0.430          C  
ATOM  19932  C   TYR A1263      15.445  12.048 -85.513  1.00  0.420          C  
ATOM  19933  O   TYR A1263      15.143  12.710 -86.509  1.00  0.440          O  
ATOM  19934  CB  TYR A1263      13.782  11.741 -83.613  1.00  0.590          C  
ATOM  19935  CG  TYR A1263      12.601  10.934 -83.001  1.00  0.590          C  
ATOM  19936  CD1 TYR A1263      12.688  10.467 -81.695  1.00  0.590          C  
ATOM  19937  CD2 TYR A1263      11.452  10.650 -83.743  1.00  0.590          C  
ATOM  19938  CE1 TYR A1263      11.651   9.742 -81.136  1.00  0.590          C  
ATOM  19939  CE2 TYR A1263      10.417   9.928 -83.178  1.00  0.590          C  
ATOM  19940  CZ  TYR A1263      10.514   9.476 -81.882  1.00  0.590          C  
ATOM  19941  OH  TYR A1263       9.479   8.754 -81.327  1.00  0.590          O  
ATOM  19942  H   TYR A1263      15.332   9.683 -83.441  1.00  0.470          H  
ATOM  19943  HA  TYR A1263      13.663  10.849 -85.563  1.00  0.520          H  
ATOM  19944 1HB  TYR A1263      14.538  11.863 -82.837  1.00  0.700          H  
ATOM  19945 2HB  TYR A1263      13.432  12.723 -83.873  1.00  0.700          H  
ATOM  19946  HD1 TYR A1263      13.575  10.680 -81.105  1.00  0.700          H  
ATOM  19947  HD2 TYR A1263      11.362  10.991 -84.763  1.00  0.700          H  
ATOM  19948  HE1 TYR A1263      11.728   9.386 -80.111  1.00  0.700          H  
ATOM  19949  HE2 TYR A1263       9.524   9.711 -83.760  1.00  0.700          H  
ATOM  19950  HH  TYR A1263       9.713   8.495 -80.433  1.00  0.700          H  
ATOM  19951  N   SER A1264      16.673  12.092 -84.997  1.00  0.400          N  
ATOM  19952  CA  SER A1264      17.738  12.966 -85.480  1.00  0.400          C  
ATOM  19953  C   SER A1264      18.188  12.607 -86.890  1.00  0.380          C  
ATOM  19954  O   SER A1264      18.571  13.474 -87.665  1.00  0.420          O  
ATOM  19955  CB  SER A1264      18.948  12.883 -84.570  1.00  0.560          C  
ATOM  19956  OG  SER A1264      18.658  13.361 -83.294  1.00  0.560          O  
ATOM  19957  H   SER A1264      16.884  11.525 -84.188  1.00  0.480          H  
ATOM  19958  HA  SER A1264      17.365  13.990 -85.484  1.00  0.480          H  
ATOM  19959 1HB  SER A1264      19.290  11.858 -84.513  1.00  0.670          H  
ATOM  19960 2HB  SER A1264      19.754  13.474 -85.001  1.00  0.670          H  
ATOM  19961  HG  SER A1264      18.176  12.640 -82.848  1.00  0.670          H  
ATOM  19962  N   LYS A1265      18.126  11.329 -87.257  1.00  0.380          N  
ATOM  19963  CA  LYS A1265      18.591  10.884 -88.574  1.00  0.400          C  
ATOM  19964  C   LYS A1265      17.650  11.288 -89.715  1.00  0.380          C  
ATOM  19965  O   LYS A1265      17.936  10.985 -90.873  1.00  0.490          O  
ATOM  19966  CB  LYS A1265      18.825   9.363 -88.618  1.00  0.550          C  
ATOM  19967  CG  LYS A1265      17.576   8.497 -88.637  1.00  0.550          C  
ATOM  19968  CD  LYS A1265      17.913   6.993 -88.574  1.00  0.550          C  
ATOM  19969  CE  LYS A1265      16.649   6.135 -88.732  1.00  0.550          C  
ATOM  19970  NZ  LYS A1265      16.921   4.662 -88.569  1.00  0.550          N  
ATOM  19971  H   LYS A1265      17.850  10.633 -86.559  1.00  0.460          H  
ATOM  19972  HA  LYS A1265      19.549  11.366 -88.765  1.00  0.480          H  
ATOM  19973 1HB  LYS A1265      19.419   9.116 -89.497  1.00  0.660          H  
ATOM  19974 2HB  LYS A1265      19.401   9.071 -87.739  1.00  0.660          H  
ATOM  19975 1HG  LYS A1265      16.972   8.755 -87.789  1.00  0.660          H  
ATOM  19976 2HG  LYS A1265      17.001   8.694 -89.538  1.00  0.660          H  
ATOM  19977 1HD  LYS A1265      18.625   6.740 -89.359  1.00  0.660          H  
ATOM  19978 2HD  LYS A1265      18.365   6.766 -87.604  1.00  0.660          H  
ATOM  19979 1HE  LYS A1265      15.908   6.443 -87.990  1.00  0.660          H  
ATOM  19980 2HE  LYS A1265      16.242   6.306 -89.726  1.00  0.660          H  
ATOM  19981 1HZ  LYS A1265      16.054   4.152 -88.687  1.00  0.660          H  
ATOM  19982 2HZ  LYS A1265      17.592   4.346 -89.246  1.00  0.660          H  
ATOM  19983 3HZ  LYS A1265      17.274   4.483 -87.611  1.00  0.660          H  
ATOM  19984  N   THR A1266      16.526  11.925 -89.390  1.00  0.620          N  
ATOM  19985  CA  THR A1266      15.524  12.356 -90.359  1.00  0.560          C  
ATOM  19986  C   THR A1266      16.070  13.034 -91.624  1.00  0.490          C  
ATOM  19987  O   THR A1266      16.969  13.883 -91.578  1.00  0.950          O  
ATOM  19988  CB  THR A1266      14.567  13.361 -89.672  1.00  0.810          C  
ATOM  19989  OG1 THR A1266      13.584  13.787 -90.591  1.00  0.810          O  
ATOM  19990  CG2 THR A1266      15.329  14.609 -89.166  1.00  0.810          C  
ATOM  19991  H   THR A1266      16.334  12.131 -88.407  1.00  0.740          H  
ATOM  19992  HA  THR A1266      14.952  11.478 -90.670  1.00  0.670          H  
ATOM  19993  HB  THR A1266      14.082  12.870 -88.830  1.00  0.970          H  
ATOM  19994  HG1 THR A1266      13.059  14.480 -90.166  1.00  0.970          H  
ATOM  19995 1HG2 THR A1266      14.626  15.278 -88.682  1.00  0.970          H  
ATOM  19996 2HG2 THR A1266      16.086  14.309 -88.452  1.00  0.970          H  
ATOM  19997 3HG2 THR A1266      15.796  15.139 -89.980  1.00  0.970          H  
ATOM  19998  N   GLU A1267      15.490  12.640 -92.758  1.00  0.360          N  
ATOM  19999  CA  GLU A1267      15.774  13.191 -94.080  1.00  0.610          C  
ATOM  20000  C   GLU A1267      15.376  14.658 -94.109  1.00  0.660          C  
ATOM  20001  O   GLU A1267      14.468  15.050 -93.386  1.00  1.100          O  
ATOM  20002  CB  GLU A1267      14.979  12.461 -95.173  1.00  0.750          C  
ATOM  20003  CG  GLU A1267      15.254  10.954 -95.332  1.00  0.750          C  
ATOM  20004  CD  GLU A1267      14.392  10.076 -94.429  1.00  0.750          C  
ATOM  20005  OE1 GLU A1267      14.083  10.494 -93.335  1.00  0.750          O  
ATOM  20006  OE2 GLU A1267      14.038   9.001 -94.841  1.00  0.750          O  
ATOM  20007  H   GLU A1267      14.814  11.878 -92.692  1.00  0.430          H  
ATOM  20008  HA  GLU A1267      16.844  13.112 -94.278  1.00  0.730          H  
ATOM  20009 1HB  GLU A1267      13.922  12.600 -94.995  1.00  0.900          H  
ATOM  20010 2HB  GLU A1267      15.197  12.928 -96.135  1.00  0.900          H  
ATOM  20011 1HG  GLU A1267      15.073  10.671 -96.370  1.00  0.900          H  
ATOM  20012 2HG  GLU A1267      16.304  10.766 -95.112  1.00  0.900          H  
ATOM  20013  N   THR A1268      16.030  15.464 -94.946  1.00  0.590          N  
ATOM  20014  CA  THR A1268      15.675  16.876 -95.082  1.00  0.730          C  
ATOM  20015  C   THR A1268      15.217  17.216 -96.514  1.00  0.580          C  
ATOM  20016  O   THR A1268      15.505  16.453 -97.444  1.00  0.850          O  
ATOM  20017  CB  THR A1268      16.864  17.731 -94.661  1.00  0.970          C  
ATOM  20018  OG1 THR A1268      17.988  17.433 -95.515  1.00  0.970          O  
ATOM  20019  CG2 THR A1268      17.239  17.432 -93.192  1.00  0.970          C  
ATOM  20020  H   THR A1268      16.792  15.101 -95.503  1.00  0.710          H  
ATOM  20021  HA  THR A1268      14.857  17.097 -94.403  1.00  0.880          H  
ATOM  20022  HB  THR A1268      16.595  18.768 -94.761  1.00  1.160          H  
ATOM  20023  HG1 THR A1268      17.796  17.704 -96.410  1.00  1.160          H  
ATOM  20024 1HG2 THR A1268      18.081  18.054 -92.898  1.00  1.160          H  
ATOM  20025 2HG2 THR A1268      16.386  17.642 -92.548  1.00  1.160          H  
ATOM  20026 3HG2 THR A1268      17.512  16.385 -93.081  1.00  1.160          H  
ATOM  20027  N   GLU A1269      14.524  18.361 -96.696  1.00  0.810          N  
ATOM  20028  CA  GLU A1269      14.027  18.752 -98.045  1.00  1.030          C  
ATOM  20029  C   GLU A1269      14.893  19.631 -98.979  1.00  0.630          C  
ATOM  20030  O   GLU A1269      14.240  20.155 -99.870  1.00  1.410          O  
ATOM  20031  CB  GLU A1269      12.703  19.546 -97.930  1.00  1.350          C  
ATOM  20032  CG  GLU A1269      11.523  18.836 -97.353  1.00  1.350          C  
ATOM  20033  CD  GLU A1269      10.221  19.721 -97.389  1.00  1.350          C  
ATOM  20034  OE1 GLU A1269      10.345  20.915 -97.642  1.00  1.350          O  
ATOM  20035  OE2 GLU A1269       9.127  19.185 -97.158  1.00  1.350          O  
ATOM  20036  H   GLU A1269      14.312  18.918 -95.857  1.00  0.970          H  
ATOM  20037  HA  GLU A1269      13.827  17.824 -98.584  1.00  1.240          H  
ATOM  20038 1HB  GLU A1269      12.878  20.438 -97.324  1.00  1.620          H  
ATOM  20039 2HB  GLU A1269      12.375  19.884 -98.908  1.00  1.620          H  
ATOM  20040 1HG  GLU A1269      11.348  17.911 -97.897  1.00  1.620          H  
ATOM  20041 2HG  GLU A1269      11.778  18.589 -96.324  1.00  1.620          H  
ATOM  20042  N   ALA A1270      16.056  19.103 -99.350  1.00  1.070          N  
ATOM  20043  CA  ALA A1270      17.060  20.099 -99.764  1.00  1.130          C  
ATOM  20044  C   ALA A1270      16.856  21.435 -99.045  1.00  0.550          C  
ATOM  20045  O   ALA A1270      16.545  22.438 -99.697  1.00  1.410          O  
ATOM  20046  CB  ALA A1270      17.009  20.324-101.263  1.00  1.560          C  
ATOM  20047  H   ALA A1270      15.960  18.370-100.043  1.00  1.280          H  
ATOM  20048  HA  ALA A1270      18.049  19.703 -99.511  1.00  1.360          H  
ATOM  20049 1HB  ALA A1270      17.778  21.040-101.553  1.00  1.870          H  
ATOM  20050 2HB  ALA A1270      17.178  19.382-101.782  1.00  1.870          H  
ATOM  20051 3HB  ALA A1270      16.031  20.717-101.541  1.00  1.870          H  
ATOM  20052  N   PRO A1271      16.973  21.469 -97.722  1.00  0.850          N  
ATOM  20053  CA  PRO A1271      16.374  22.435 -96.838  1.00  1.210          C  
ATOM  20054  C   PRO A1271      16.922  23.827 -97.065  1.00  0.870          C  
ATOM  20055  O   PRO A1271      18.107  23.998 -97.355  1.00  1.130          O  
ATOM  20056  CB  PRO A1271      16.779  21.916 -95.468  1.00  1.810          C  
ATOM  20057  CG  PRO A1271      18.057  21.123 -95.734  1.00  1.810          C  
ATOM  20058  CD  PRO A1271      17.878  20.530 -97.091  1.00  1.810          C  
ATOM  20059  HA  PRO A1271      15.284  22.413 -96.958  1.00  1.450          H  
ATOM  20060 1HB  PRO A1271      16.926  22.763 -94.776  1.00  2.180          H  
ATOM  20061 2HB  PRO A1271      15.961  21.304 -95.068  1.00  2.180          H  
ATOM  20062 1HG  PRO A1271      18.923  21.804 -95.698  1.00  2.180          H  
ATOM  20063 2HG  PRO A1271      18.232  20.360 -94.976  1.00  2.180          H  
ATOM  20064 1HD  PRO A1271      18.852  20.519 -97.603  1.00  2.180          H  
ATOM  20065 2HD  PRO A1271      17.424  19.545 -97.032  1.00  2.180          H  
ATOM  20066  N   TRP A1272      16.065  24.809 -96.848  1.00  1.640          N  
ATOM  20067  CA  TRP A1272      16.345  26.240 -96.910  1.00  2.420          C  
ATOM  20068  C   TRP A1272      17.014  26.832 -98.154  1.00  2.640          C  
ATOM  20069  O   TRP A1272      16.450  27.753 -98.749  1.00  3.370          O  
ATOM  20070  CB  TRP A1272      17.159  26.607 -95.676  1.00  3.080          C  
ATOM  20071  CG  TRP A1272      16.366  26.441 -94.421  1.00  3.080          C  
ATOM  20072  CD1 TRP A1272      15.011  26.566 -94.277  1.00  3.080          C  
ATOM  20073  CD2 TRP A1272      16.862  26.067 -93.126  1.00  3.080          C  
ATOM  20074  NE1 TRP A1272      14.648  26.308 -93.013  1.00  3.080          N  
ATOM  20075  CE2 TRP A1272      15.758  25.996 -92.278  1.00  3.080          C  
ATOM  20076  CE3 TRP A1272      18.131  25.785 -92.624  1.00  3.080          C  
ATOM  20077  CZ2 TRP A1272      15.880  25.655 -90.951  1.00  3.080          C  
ATOM  20078  CZ3 TRP A1272      18.254  25.445 -91.293  1.00  3.080          C  
ATOM  20079  CH2 TRP A1272      17.163  25.380 -90.484  1.00  3.080          C  
ATOM  20080  H   TRP A1272      15.127  24.549 -96.583  1.00  1.970          H  
ATOM  20081  HA  TRP A1272      15.388  26.742 -96.839  1.00  2.900          H  
ATOM  20082 1HB  TRP A1272      18.052  25.985 -95.617  1.00  3.690          H  
ATOM  20083 2HB  TRP A1272      17.480  27.642 -95.743  1.00  3.690          H  
ATOM  20084  HD1 TRP A1272      14.297  26.835 -95.045  1.00  3.690          H  
ATOM  20085  HE1 TRP A1272      13.660  26.345 -92.689  1.00  3.690          H  
ATOM  20086  HE3 TRP A1272      19.006  25.834 -93.270  1.00  3.690          H  
ATOM  20087  HZ2 TRP A1272      15.022  25.593 -90.290  1.00  3.690          H  
ATOM  20088  HZ3 TRP A1272      19.248  25.223 -90.905  1.00  3.690          H  
ATOM  20089  HH2 TRP A1272      17.308  25.099 -89.455  1.00  3.690          H  
ATOM  20090  N   VAL A1273      18.208  26.400 -98.530  1.00  2.450          N  
ATOM  20091  CA  VAL A1273      18.865  27.062 -99.658  1.00  2.730          C  
ATOM  20092  C   VAL A1273      19.460  26.173-100.739  1.00  2.310          C  
ATOM  20093  O   VAL A1273      19.735  24.989-100.551  1.00  2.500          O  
ATOM  20094  CB  VAL A1273      19.962  28.027 -99.156  1.00  3.710          C  
ATOM  20095  CG1 VAL A1273      19.343  29.135 -98.275  1.00  3.710          C  
ATOM  20096  CG2 VAL A1273      21.008  27.246 -98.376  1.00  3.710          C  
ATOM  20097  H   VAL A1273      18.603  25.588 -98.054  1.00  2.940          H  
ATOM  20098  HA  VAL A1273      18.121  27.681-100.146  1.00  3.280          H  
ATOM  20099  HB  VAL A1273      20.430  28.512-100.018  1.00  4.450          H  
ATOM  20100 1HG1 VAL A1273      20.125  29.820 -97.953  1.00  4.450          H  
ATOM  20101 2HG1 VAL A1273      18.599  29.687 -98.856  1.00  4.450          H  
ATOM  20102 3HG1 VAL A1273      18.874  28.706 -97.405  1.00  4.450          H  
ATOM  20103 1HG2 VAL A1273      21.788  27.924 -98.038  1.00  4.450          H  
ATOM  20104 2HG2 VAL A1273      20.541  26.770 -97.515  1.00  4.450          H  
ATOM  20105 3HG2 VAL A1273      21.449  26.480 -99.016  1.00  4.450          H  
ATOM  20106  N   VAL A1274      19.685  26.815-101.875  1.00  2.120          N  
ATOM  20107  CA  VAL A1274      20.354  26.286-103.049  1.00  1.950          C  
ATOM  20108  C   VAL A1274      21.339  27.375-103.421  1.00  1.820          C  
ATOM  20109  O   VAL A1274      21.267  28.457-102.840  1.00  2.390          O  
ATOM  20110  CB  VAL A1274      19.362  26.006-104.196  1.00  2.800          C  
ATOM  20111  CG1 VAL A1274      18.315  24.989-103.739  1.00  2.800          C  
ATOM  20112  CG2 VAL A1274      18.714  27.290-104.636  1.00  2.800          C  
ATOM  20113  H   VAL A1274      19.424  27.792-101.905  1.00  2.540          H  
ATOM  20114  HA  VAL A1274      20.894  25.373-102.795  1.00  2.340          H  
ATOM  20115  HB  VAL A1274      19.893  25.564-105.037  1.00  3.360          H  
ATOM  20116 1HG1 VAL A1274      17.626  24.779-104.561  1.00  3.360          H  
ATOM  20117 2HG1 VAL A1274      18.815  24.068-103.439  1.00  3.360          H  
ATOM  20118 3HG1 VAL A1274      17.758  25.373-102.901  1.00  3.360          H  
ATOM  20119 1HG2 VAL A1274      18.020  27.077-105.431  1.00  3.360          H  
ATOM  20120 2HG2 VAL A1274      18.207  27.716-103.817  1.00  3.360          H  
ATOM  20121 3HG2 VAL A1274      19.456  27.999-104.999  1.00  3.360          H  
ATOM  20122  N   GLU A1275      22.238  27.142-104.366  1.00  1.480          N  
ATOM  20123  CA  GLU A1275      23.119  28.237-104.749  1.00  1.440          C  
ATOM  20124  C   GLU A1275      22.265  29.466-105.110  1.00  1.640          C  
ATOM  20125  O   GLU A1275      21.377  29.408-105.963  1.00  1.880          O  
ATOM  20126  CB  GLU A1275      23.999  27.816-105.927  1.00  2.030          C  
ATOM  20127  CG  GLU A1275      25.026  28.842-106.348  1.00  2.030          C  
ATOM  20128  CD  GLU A1275      25.886  28.385-107.492  1.00  2.030          C  
ATOM  20129  OE1 GLU A1275      25.764  27.254-107.887  1.00  2.030          O  
ATOM  20130  OE2 GLU A1275      26.653  29.186-107.991  1.00  2.030          O  
ATOM  20131  H   GLU A1275      22.299  26.242-104.818  1.00  1.780          H  
ATOM  20132  HA  GLU A1275      23.755  28.494-103.903  1.00  1.730          H  
ATOM  20133 1HB  GLU A1275      24.526  26.896-105.677  1.00  2.440          H  
ATOM  20134 2HB  GLU A1275      23.367  27.610-106.790  1.00  2.440          H  
ATOM  20135 1HG  GLU A1275      24.507  29.723-106.654  1.00  2.440          H  
ATOM  20136 2HG  GLU A1275      25.655  29.099-105.498  1.00  2.440          H  
ATOM  20137  N   GLY A1276      22.581  30.609-104.501  1.00  2.060          N  
ATOM  20138  CA  GLY A1276      21.814  31.843-104.702  1.00  2.600          C  
ATOM  20139  C   GLY A1276      22.306  32.742-105.830  1.00  2.500          C  
ATOM  20140  O   GLY A1276      21.861  33.878-105.961  1.00  2.980          O  
ATOM  20141  H   GLY A1276      23.334  30.605-103.828  1.00  2.470          H  
ATOM  20142 1HA  GLY A1276      20.771  31.579-104.884  1.00  3.120          H  
ATOM  20143 2HA  GLY A1276      21.819  32.409-103.771  1.00  3.120          H  
ATOM  20144  N   SER A1277      23.240  32.251-106.629  1.00  2.170          N  
ATOM  20145  CA  SER A1277      23.856  33.029-107.701  1.00  2.190          C  
ATOM  20146  C   SER A1277      22.993  33.218-108.953  1.00  1.540          C  
ATOM  20147  O   SER A1277      23.323  34.048-109.803  1.00  1.670          O  
ATOM  20148  CB  SER A1277      25.145  32.352-108.106  1.00  3.060          C  
ATOM  20149  OG  SER A1277      24.878  31.140-108.757  1.00  3.060          O  
ATOM  20150  H   SER A1277      23.563  31.304-106.480  1.00  2.600          H  
ATOM  20151  HA  SER A1277      24.088  34.017-107.302  1.00  2.630          H  
ATOM  20152 1HB  SER A1277      25.722  33.005-108.756  1.00  3.670          H  
ATOM  20153 2HB  SER A1277      25.743  32.158-107.216  1.00  3.670          H  
ATOM  20154  HG  SER A1277      25.700  30.596-108.674  1.00  3.670          H  
ATOM  20155  N   ARG A1278      21.905  32.456-109.085  1.00  1.200          N  
ATOM  20156  CA  ARG A1278      21.072  32.566-110.274  1.00  0.930          C  
ATOM  20157  C   ARG A1278      19.928  33.606-110.242  1.00  0.870          C  
ATOM  20158  O   ARG A1278      19.787  34.342-111.218  1.00  0.920          O  
ATOM  20159  CB  ARG A1278      20.506  31.211-110.676  1.00  1.410          C  
ATOM  20160  CG  ARG A1278      19.664  31.249-111.939  1.00  1.410          C  
ATOM  20161  CD  ARG A1278      19.232  29.914-112.354  1.00  1.410          C  
ATOM  20162  NE  ARG A1278      18.444  29.975-113.572  1.00  1.410          N  
ATOM  20163  CZ  ARG A1278      17.812  28.931-114.143  1.00  1.410          C  
ATOM  20164  NH1 ARG A1278      17.875  27.733-113.591  1.00  1.410          N  
ATOM  20165  NH2 ARG A1278      17.121  29.115-115.259  1.00  1.410          N  
ATOM  20166  H   ARG A1278      21.695  31.791-108.355  1.00  1.440          H  
ATOM  20167  HA  ARG A1278      21.735  32.862-111.087  1.00  1.120          H  
ATOM  20168 1HB  ARG A1278      21.337  30.536-110.868  1.00  1.690          H  
ATOM  20169 2HB  ARG A1278      19.920  30.766-109.891  1.00  1.690          H  
ATOM  20170 1HG  ARG A1278      18.764  31.840-111.768  1.00  1.690          H  
ATOM  20171 2HG  ARG A1278      20.242  31.698-112.747  1.00  1.690          H  
ATOM  20172 1HD  ARG A1278      20.104  29.286-112.535  1.00  1.690          H  
ATOM  20173 2HD  ARG A1278      18.616  29.478-111.564  1.00  1.690          H  
ATOM  20174  HE  ARG A1278      18.364  30.877-114.029  1.00  1.690          H  
ATOM  20175 1HH1 ARG A1278      18.393  27.587-112.740  1.00  1.690          H  
ATOM  20176 2HH1 ARG A1278      17.389  26.944-114.005  1.00  1.690          H  
ATOM  20177 1HH2 ARG A1278      17.070  30.035-115.680  1.00  1.690          H  
ATOM  20178 2HH2 ARG A1278      16.640  28.338-115.690  1.00  1.690          H  
ATOM  20179  N   PRO A1279      19.039  33.669-109.224  1.00  0.830          N  
ATOM  20180  CA  PRO A1279      17.947  34.617-109.210  1.00  0.820          C  
ATOM  20181  C   PRO A1279      18.522  35.999-108.892  1.00  0.850          C  
ATOM  20182  O   PRO A1279      19.540  36.066-108.208  1.00  0.880          O  
ATOM  20183  CB  PRO A1279      17.063  34.094-108.079  1.00  1.230          C  
ATOM  20184  CG  PRO A1279      18.024  33.414-107.135  1.00  1.230          C  
ATOM  20185  CD  PRO A1279      19.112  32.823-108.017  1.00  1.230          C  
ATOM  20186  HA  PRO A1279      17.427  34.558-110.168  1.00  0.980          H  
ATOM  20187 1HB  PRO A1279      16.541  34.938-107.602  1.00  1.480          H  
ATOM  20188 2HB  PRO A1279      16.298  33.423-108.478  1.00  1.480          H  
ATOM  20189 1HG  PRO A1279      18.436  34.152-106.425  1.00  1.480          H  
ATOM  20190 2HG  PRO A1279      17.498  32.652-106.536  1.00  1.480          H  
ATOM  20191 1HD  PRO A1279      20.038  32.979-107.491  1.00  1.480          H  
ATOM  20192 2HD  PRO A1279      18.900  31.777-108.219  1.00  1.480          H  
ATOM  20193  N   PRO A1280      17.898  37.099-109.339  1.00  0.870          N  
ATOM  20194  CA  PRO A1280      18.192  38.462-108.937  1.00  0.930          C  
ATOM  20195  C   PRO A1280      17.909  38.607-107.459  1.00  0.900          C  
ATOM  20196  O   PRO A1280      17.082  37.868-106.930  1.00  1.120          O  
ATOM  20197  CB  PRO A1280      17.204  39.293-109.767  1.00  1.400          C  
ATOM  20198  CG  PRO A1280      16.840  38.412-110.941  1.00  1.400          C  
ATOM  20199  CD  PRO A1280      16.889  36.996-110.410  1.00  1.400          C  
ATOM  20200  HA  PRO A1280      19.240  38.706-109.168  1.00  1.120          H  
ATOM  20201 1HB  PRO A1280      16.335  39.566-109.153  1.00  1.670          H  
ATOM  20202 2HB  PRO A1280      17.677  40.235-110.075  1.00  1.670          H  
ATOM  20203 1HG  PRO A1280      15.840  38.687-111.313  1.00  1.670          H  
ATOM  20204 2HG  PRO A1280      17.545  38.572-111.771  1.00  1.670          H  
ATOM  20205 1HD  PRO A1280      15.917  36.685-110.012  1.00  1.670          H  
ATOM  20206 2HD  PRO A1280      17.242  36.362-111.239  1.00  1.670          H  
ATOM  20207  N   GLU A1281      18.527  39.582-106.799  1.00  0.960          N  
ATOM  20208  CA  GLU A1281      18.204  39.818-105.396  1.00  0.940          C  
ATOM  20209  C   GLU A1281      16.738  40.228-105.340  1.00  0.960          C  
ATOM  20210  O   GLU A1281      15.936  39.699-104.565  1.00  1.000          O  
ATOM  20211  CB  GLU A1281      19.099  40.916-104.816  1.00  1.320          C  
ATOM  20212  CG  GLU A1281      20.578  40.545-104.735  1.00  1.320          C  
ATOM  20213  CD  GLU A1281      21.289  40.676-106.067  1.00  1.320          C  
ATOM  20214  OE1 GLU A1281      20.653  41.087-107.022  1.00  1.320          O  
ATOM  20215  OE2 GLU A1281      22.446  40.356-106.138  1.00  1.320          O  
ATOM  20216  H   GLU A1281      19.243  40.156-107.254  1.00  1.150          H  
ATOM  20217  HA  GLU A1281      18.341  38.895-104.831  1.00  1.130          H  
ATOM  20218 1HB  GLU A1281      19.011  41.821-105.417  1.00  1.590          H  
ATOM  20219 2HB  GLU A1281      18.764  41.162-103.809  1.00  1.590          H  
ATOM  20220 1HG  GLU A1281      21.066  41.194-104.008  1.00  1.590          H  
ATOM  20221 2HG  GLU A1281      20.660  39.519-104.383  1.00  1.590          H  
ATOM  20222  N   GLY A1282      16.365  41.129-106.245  1.00  0.980          N  
ATOM  20223  CA  GLY A1282      14.990  41.578-106.404  1.00  1.000          C  
ATOM  20224  C   GLY A1282      14.291  40.562-107.298  1.00  0.880          C  
ATOM  20225  O   GLY A1282      13.860  40.879-108.404  1.00  0.880          O  
ATOM  20226  H   GLY A1282      17.076  41.507-106.854  1.00  1.180          H  
ATOM  20227 1HA  GLY A1282      14.496  41.633-105.435  1.00  1.200          H  
ATOM  20228 2HA  GLY A1282      14.966  42.568-106.857  1.00  1.200          H  
ATOM  20229  N   TRP A1283      14.224  39.325-106.819  1.00  0.930          N  
ATOM  20230  CA  TRP A1283      13.725  38.206-107.599  1.00  0.940          C  
ATOM  20231  C   TRP A1283      12.307  38.354-108.152  1.00  0.880          C  
ATOM  20232  O   TRP A1283      12.107  37.972-109.301  1.00  0.910          O  
ATOM  20233  CB  TRP A1283      13.932  36.882-106.837  1.00  1.310          C  
ATOM  20234  CG  TRP A1283      13.240  35.691-107.425  1.00  1.310          C  
ATOM  20235  CD1 TRP A1283      13.632  34.959-108.494  1.00  1.310          C  
ATOM  20236  CD2 TRP A1283      12.044  35.043-106.926  1.00  1.310          C  
ATOM  20237  NE1 TRP A1283      12.758  33.935-108.704  1.00  1.310          N  
ATOM  20238  CE2 TRP A1283      11.798  33.964-107.753  1.00  1.310          C  
ATOM  20239  CE3 TRP A1283      11.178  35.286-105.853  1.00  1.310          C  
ATOM  20240  CZ2 TRP A1283      10.740  33.129-107.552  1.00  1.310          C  
ATOM  20241  CZ3 TRP A1283      10.108  34.446-105.666  1.00  1.310          C  
ATOM  20242  CH2 TRP A1283       9.901  33.402-106.487  1.00  1.310          C  
ATOM  20243  H   TRP A1283      14.606  39.183-105.878  1.00  1.120          H  
ATOM  20244  HA  TRP A1283      14.381  38.123-108.463  1.00  1.130          H  
ATOM  20245 1HB  TRP A1283      14.992  36.654-106.850  1.00  1.570          H  
ATOM  20246 2HB  TRP A1283      13.669  36.976-105.801  1.00  1.570          H  
ATOM  20247  HD1 TRP A1283      14.501  35.162-109.101  1.00  1.570          H  
ATOM  20248  HE1 TRP A1283      12.799  33.249-109.442  1.00  1.570          H  
ATOM  20249  HE3 TRP A1283      11.336  36.112-105.186  1.00  1.570          H  
ATOM  20250  HZ2 TRP A1283      10.560  32.276-108.200  1.00  1.570          H  
ATOM  20251  HZ3 TRP A1283       9.431  34.638-104.841  1.00  1.570          H  
ATOM  20252  HH2 TRP A1283       9.055  32.769-106.298  1.00  1.570          H  
ATOM  20253  N   PRO A1284      11.282  38.773-107.370  1.00  0.870          N  
ATOM  20254  CA  PRO A1284       9.901  39.019-107.786  1.00  0.900          C  
ATOM  20255  C   PRO A1284       9.603  40.494-108.188  1.00  0.970          C  
ATOM  20256  O   PRO A1284       9.000  41.165-107.359  1.00  1.240          O  
ATOM  20257  CB  PRO A1284       9.140  38.673-106.508  1.00  1.350          C  
ATOM  20258  CG  PRO A1284      10.057  39.154-105.400  1.00  1.350          C  
ATOM  20259  CD  PRO A1284      11.472  39.000-105.914  1.00  1.350          C  
ATOM  20260  HA  PRO A1284       9.632  38.318-108.589  1.00  1.080          H  
ATOM  20261 1HB  PRO A1284       8.158  39.152-106.506  1.00  1.620          H  
ATOM  20262 2HB  PRO A1284       8.963  37.582-106.463  1.00  1.620          H  
ATOM  20263 1HG  PRO A1284       9.824  40.197-105.146  1.00  1.620          H  
ATOM  20264 2HG  PRO A1284       9.880  38.573-104.487  1.00  1.620          H  
ATOM  20265 1HD  PRO A1284      11.972  39.956-105.731  1.00  1.620          H  
ATOM  20266 2HD  PRO A1284      11.945  38.196-105.408  1.00  1.620          H  
ATOM  20267  N   PRO A1285      10.043  41.068-109.338  1.00  0.910          N  
ATOM  20268  CA  PRO A1285       9.827  42.473-109.717  1.00  0.990          C  
ATOM  20269  C   PRO A1285       8.380  42.859-110.054  1.00  0.990          C  
ATOM  20270  O   PRO A1285       8.040  44.043-110.068  1.00  1.100          O  
ATOM  20271  CB  PRO A1285      10.681  42.604-110.985  1.00  1.480          C  
ATOM  20272  CG  PRO A1285      10.750  41.201-111.542  1.00  1.480          C  
ATOM  20273  CD  PRO A1285      10.788  40.309-110.328  1.00  1.480          C  
ATOM  20274  HA  PRO A1285      10.219  43.115-108.918  1.00  1.190          H  
ATOM  20275 1HB  PRO A1285      10.211  43.319-111.682  1.00  1.780          H  
ATOM  20276 2HB  PRO A1285      11.670  43.008-110.727  1.00  1.780          H  
ATOM  20277 1HG  PRO A1285       9.889  40.993-112.195  1.00  1.780          H  
ATOM  20278 2HG  PRO A1285      11.651  41.088-112.161  1.00  1.780          H  
ATOM  20279 1HD  PRO A1285      10.328  39.334-110.530  1.00  1.780          H  
ATOM  20280 2HD  PRO A1285      11.830  40.231-110.024  1.00  1.780          H  
ATOM  20281  N   ARG A1286       7.552  41.855-110.338  1.00  0.920          N  
ATOM  20282  CA  ARG A1286       6.163  42.042-110.732  1.00  0.990          C  
ATOM  20283  C   ARG A1286       5.289  40.900-110.255  1.00  1.000          C  
ATOM  20284  O   ARG A1286       4.133  41.200-109.991  1.00  1.650          O  
ATOM  20285  CB  ARG A1286       6.012  42.084-112.259  1.00  1.360          C  
ATOM  20286  CG  ARG A1286       6.501  43.308-112.977  1.00  1.360          C  
ATOM  20287  CD  ARG A1286       6.350  43.157-114.458  1.00  1.360          C  
ATOM  20288  NE  ARG A1286       4.944  42.952-114.868  1.00  1.360          N  
ATOM  20289  CZ  ARG A1286       4.512  42.786-116.126  1.00  1.360          C  
ATOM  20290  NH1 ARG A1286       5.338  42.822-117.155  1.00  1.360          N  
ATOM  20291  NH2 ARG A1286       3.228  42.585-116.290  1.00  1.360          N  
ATOM  20292  H   ARG A1286       7.894  40.906-110.288  1.00  1.100          H  
ATOM  20293  HA  ARG A1286       5.793  42.972-110.316  1.00  1.190          H  
ATOM  20294 1HB  ARG A1286       6.544  41.241-112.699  1.00  1.630          H  
ATOM  20295 2HB  ARG A1286       4.961  41.971-112.500  1.00  1.630          H  
ATOM  20296 1HG  ARG A1286       5.921  44.170-112.652  1.00  1.630          H  
ATOM  20297 2HG  ARG A1286       7.554  43.473-112.760  1.00  1.630          H  
ATOM  20298 1HD  ARG A1286       6.718  44.058-114.943  1.00  1.630          H  
ATOM  20299 2HD  ARG A1286       6.932  42.298-114.791  1.00  1.630          H  
ATOM  20300  HE  ARG A1286       4.205  42.890-114.146  1.00  1.630          H  
ATOM  20301 1HH1 ARG A1286       6.323  42.979-117.010  1.00  1.630          H  
ATOM  20302 2HH1 ARG A1286       4.984  42.698-118.093  1.00  1.630          H  
ATOM  20303 1HH2 ARG A1286       2.645  42.555-115.438  1.00  1.630          H  
ATOM  20304 2HH2 ARG A1286       2.831  42.460-117.208  1.00  1.630          H  
ATOM  20305  N   GLY A1287       5.535  39.826-110.956  1.00  1.080          N  
ATOM  20306  CA  GLY A1287       5.508  38.513-110.358  1.00  0.930          C  
ATOM  20307  C   GLY A1287       4.501  37.706-111.143  1.00  0.920          C  
ATOM  20308  O   GLY A1287       3.313  37.634-110.827  1.00  0.940          O  
ATOM  20309  H   GLY A1287       5.036  39.804-111.834  1.00  1.300          H  
ATOM  20310 1HA  GLY A1287       6.483  38.049-110.394  1.00  1.120          H  
ATOM  20311 2HA  GLY A1287       5.215  38.582-109.315  1.00  1.120          H  
ATOM  20312  N   GLU A1288       5.013  37.141-112.217  1.00  0.900          N  
ATOM  20313  CA  GLU A1288       4.273  36.327-113.176  1.00  0.900          C  
ATOM  20314  C   GLU A1288       4.367  34.877-112.773  1.00  0.840          C  
ATOM  20315  O   GLU A1288       5.465  34.358-112.592  1.00  0.810          O  
ATOM  20316  CB  GLU A1288       4.863  36.555-114.572  1.00  1.260          C  
ATOM  20317  CG  GLU A1288       4.181  35.851-115.731  1.00  1.260          C  
ATOM  20318  CD  GLU A1288       4.853  36.195-117.045  1.00  1.260          C  
ATOM  20319  OE1 GLU A1288       5.868  36.842-117.012  1.00  1.260          O  
ATOM  20320  OE2 GLU A1288       4.345  35.835-118.078  1.00  1.260          O  
ATOM  20321  H   GLU A1288       6.017  37.306-112.367  1.00  1.080          H  
ATOM  20322  HA  GLU A1288       3.221  36.617-113.170  1.00  1.080          H  
ATOM  20323 1HB  GLU A1288       4.854  37.621-114.788  1.00  1.510          H  
ATOM  20324 2HB  GLU A1288       5.907  36.242-114.565  1.00  1.510          H  
ATOM  20325 1HG  GLU A1288       4.221  34.770-115.578  1.00  1.510          H  
ATOM  20326 2HG  GLU A1288       3.138  36.143-115.761  1.00  1.510          H  
ATOM  20327  N   VAL A1289       3.236  34.203-112.627  1.00  0.830          N  
ATOM  20328  CA  VAL A1289       3.289  32.810-112.191  1.00  0.800          C  
ATOM  20329  C   VAL A1289       2.630  31.894-113.208  1.00  0.830          C  
ATOM  20330  O   VAL A1289       1.519  32.152-113.683  1.00  0.860          O  
ATOM  20331  CB  VAL A1289       2.713  32.645-110.755  1.00  1.130          C  
ATOM  20332  CG1 VAL A1289       1.292  33.140-110.661  1.00  1.130          C  
ATOM  20333  CG2 VAL A1289       2.795  31.163-110.328  1.00  1.130          C  
ATOM  20334  H   VAL A1289       2.351  34.659-112.875  1.00  1.000          H  
ATOM  20335  HA  VAL A1289       4.332  32.519-112.124  1.00  0.960          H  
ATOM  20336  HB  VAL A1289       3.313  33.254-110.077  1.00  1.360          H  
ATOM  20337 1HG1 VAL A1289       0.935  33.037-109.637  1.00  1.360          H  
ATOM  20338 2HG1 VAL A1289       1.250  34.192-110.954  1.00  1.360          H  
ATOM  20339 3HG1 VAL A1289       0.666  32.548-111.316  1.00  1.360          H  
ATOM  20340 1HG2 VAL A1289       2.419  31.073-109.320  1.00  1.360          H  
ATOM  20341 2HG2 VAL A1289       2.191  30.538-110.987  1.00  1.360          H  
ATOM  20342 3HG2 VAL A1289       3.836  30.827-110.364  1.00  1.360          H  
ATOM  20343  N   GLU A1290       3.320  30.805-113.522  1.00  0.820          N  
ATOM  20344  CA  GLU A1290       2.815  29.877-114.516  1.00  0.840          C  
ATOM  20345  C   GLU A1290       2.971  28.396-114.164  1.00  0.800          C  
ATOM  20346  O   GLU A1290       4.013  27.947-113.684  1.00  0.760          O  
ATOM  20347  CB  GLU A1290       3.540  30.148-115.842  1.00  1.170          C  
ATOM  20348  CG  GLU A1290       3.040  29.362-117.039  1.00  1.170          C  
ATOM  20349  CD  GLU A1290       3.819  29.646-118.277  1.00  1.170          C  
ATOM  20350  OE1 GLU A1290       4.683  30.482-118.239  1.00  1.170          O  
ATOM  20351  OE2 GLU A1290       3.578  28.996-119.266  1.00  1.170          O  
ATOM  20352  H   GLU A1290       4.238  30.684-113.084  1.00  0.980          H  
ATOM  20353  HA  GLU A1290       1.757  30.074-114.645  1.00  1.010          H  
ATOM  20354 1HB  GLU A1290       3.452  31.208-116.088  1.00  1.400          H  
ATOM  20355 2HB  GLU A1290       4.601  29.930-115.720  1.00  1.400          H  
ATOM  20356 1HG  GLU A1290       3.072  28.305-116.840  1.00  1.400          H  
ATOM  20357 2HG  GLU A1290       2.001  29.630-117.212  1.00  1.400          H  
ATOM  20358  N   PHE A1291       1.911  27.636-114.439  1.00  0.830          N  
ATOM  20359  CA  PHE A1291       1.883  26.178-114.301  1.00  0.800          C  
ATOM  20360  C   PHE A1291       2.014  25.555-115.691  1.00  0.840          C  
ATOM  20361  O   PHE A1291       1.202  25.828-116.589  1.00  0.910          O  
ATOM  20362  CB  PHE A1291       0.583  25.691-113.643  1.00  1.130          C  
ATOM  20363  CG  PHE A1291       0.421  25.988-112.155  1.00  1.130          C  
ATOM  20364  CD1 PHE A1291       0.058  27.239-111.687  1.00  1.130          C  
ATOM  20365  CD2 PHE A1291       0.591  24.970-111.226  1.00  1.130          C  
ATOM  20366  CE1 PHE A1291      -0.112  27.463-110.324  1.00  1.130          C  
ATOM  20367  CE2 PHE A1291       0.415  25.180-109.873  1.00  1.130          C  
ATOM  20368  CZ  PHE A1291       0.065  26.428-109.416  1.00  1.130          C  
ATOM  20369  H   PHE A1291       1.091  28.117-114.816  1.00  1.000          H  
ATOM  20370  HA  PHE A1291       2.733  25.857-113.696  1.00  0.960          H  
ATOM  20371 1HB  PHE A1291      -0.254  26.115-114.168  1.00  1.360          H  
ATOM  20372 2HB  PHE A1291       0.519  24.613-113.778  1.00  1.360          H  
ATOM  20373  HD1 PHE A1291      -0.089  28.055-112.400  1.00  1.360          H  
ATOM  20374  HD2 PHE A1291       0.865  23.990-111.575  1.00  1.360          H  
ATOM  20375  HE1 PHE A1291      -0.392  28.454-109.969  1.00  1.360          H  
ATOM  20376  HE2 PHE A1291       0.555  24.358-109.168  1.00  1.360          H  
ATOM  20377  HZ  PHE A1291      -0.072  26.601-108.342  1.00  1.360          H  
ATOM  20378  N   ARG A1292       3.052  24.735-115.876  1.00  0.820          N  
ATOM  20379  CA  ARG A1292       3.325  24.103-117.167  1.00  0.860          C  
ATOM  20380  C   ARG A1292       3.306  22.579-117.091  1.00  0.850          C  
ATOM  20381  O   ARG A1292       4.260  21.944-116.619  1.00  0.810          O  
ATOM  20382  CB  ARG A1292       4.675  24.563-117.692  1.00  1.190          C  
ATOM  20383  CG  ARG A1292       4.749  26.051-117.972  1.00  1.190          C  
ATOM  20384  CD  ARG A1292       6.085  26.492-118.436  1.00  1.190          C  
ATOM  20385  NE  ARG A1292       6.463  25.897-119.721  1.00  1.190          N  
ATOM  20386  CZ  ARG A1292       6.099  26.343-120.954  1.00  1.190          C  
ATOM  20387  NH1 ARG A1292       5.314  27.403-121.120  1.00  1.190          N  
ATOM  20388  NH2 ARG A1292       6.538  25.697-122.028  1.00  1.190          N  
ATOM  20389  H   ARG A1292       3.693  24.572-115.094  1.00  0.980          H  
ATOM  20390  HA  ARG A1292       2.555  24.418-117.873  1.00  1.030          H  
ATOM  20391 1HB  ARG A1292       5.447  24.329-116.956  1.00  1.430          H  
ATOM  20392 2HB  ARG A1292       4.914  24.027-118.608  1.00  1.430          H  
ATOM  20393 1HG  ARG A1292       3.997  26.333-118.707  1.00  1.430          H  
ATOM  20394 2HG  ARG A1292       4.556  26.578-117.041  1.00  1.430          H  
ATOM  20395 1HD  ARG A1292       6.099  27.580-118.534  1.00  1.430          H  
ATOM  20396 2HD  ARG A1292       6.826  26.194-117.694  1.00  1.430          H  
ATOM  20397  HE  ARG A1292       7.065  25.084-119.685  1.00  1.430          H  
ATOM  20398 1HH1 ARG A1292       4.928  27.936-120.322  1.00  1.430          H  
ATOM  20399 2HH1 ARG A1292       5.064  27.702-122.048  1.00  1.430          H  
ATOM  20400 1HH2 ARG A1292       7.133  24.886-121.924  1.00  1.430          H  
ATOM  20401 2HH2 ARG A1292       6.276  26.011-122.951  1.00  1.430          H  
ATOM  20402  N   ASN A1293       2.164  22.002-117.489  1.00  0.890          N  
ATOM  20403  CA  ASN A1293       1.889  20.563-117.423  1.00  0.900          C  
ATOM  20404  C   ASN A1293       2.231  20.010-116.045  1.00  0.860          C  
ATOM  20405  O   ASN A1293       2.841  18.948-115.924  1.00  0.830          O  
ATOM  20406  CB  ASN A1293       2.619  19.819-118.514  1.00  1.260          C  
ATOM  20407  CG  ASN A1293       2.155  20.239-119.871  1.00  1.260          C  
ATOM  20408  OD1 ASN A1293       0.971  20.541-120.084  1.00  1.260          O  
ATOM  20409  ND2 ASN A1293       3.066  20.268-120.810  1.00  1.260          N  
ATOM  20410  H   ASN A1293       1.455  22.611-117.890  1.00  1.070          H  
ATOM  20411  HA  ASN A1293       0.818  20.422-117.572  1.00  1.080          H  
ATOM  20412 1HB  ASN A1293       3.693  19.988-118.427  1.00  1.510          H  
ATOM  20413 2HB  ASN A1293       2.443  18.747-118.397  1.00  1.510          H  
ATOM  20414 1HD2 ASN A1293       2.817  20.540-121.741  1.00  1.510          H  
ATOM  20415 2HD2 ASN A1293       4.011  20.018-120.598  1.00  1.510          H  
ATOM  20416  N   TYR A1294       1.858  20.758-115.023  1.00  0.850          N  
ATOM  20417  CA  TYR A1294       2.211  20.435-113.646  1.00  0.800          C  
ATOM  20418  C   TYR A1294       1.317  19.431-112.911  1.00  0.820          C  
ATOM  20419  O   TYR A1294       0.087  19.522-112.944  1.00  0.870          O  
ATOM  20420  CB  TYR A1294       2.296  21.724-112.843  1.00  1.140          C  
ATOM  20421  CG  TYR A1294       2.681  21.490-111.432  1.00  1.140          C  
ATOM  20422  CD1 TYR A1294       4.007  21.283-111.119  1.00  1.140          C  
ATOM  20423  CD2 TYR A1294       1.720  21.453-110.444  1.00  1.140          C  
ATOM  20424  CE1 TYR A1294       4.371  21.043-109.832  1.00  1.140          C  
ATOM  20425  CE2 TYR A1294       2.088  21.217-109.168  1.00  1.140          C  
ATOM  20426  CZ  TYR A1294       3.413  21.007-108.848  1.00  1.140          C  
ATOM  20427  OH  TYR A1294       3.786  20.773-107.548  1.00  1.140          O  
ATOM  20428  H   TYR A1294       1.313  21.592-115.261  1.00  1.020          H  
ATOM  20429  HA  TYR A1294       3.201  20.005-113.669  1.00  0.960          H  
ATOM  20430 1HB  TYR A1294       3.035  22.388-113.296  1.00  1.370          H  
ATOM  20431 2HB  TYR A1294       1.349  22.222-112.867  1.00  1.370          H  
ATOM  20432  HD1 TYR A1294       4.768  21.308-111.902  1.00  1.370          H  
ATOM  20433  HD2 TYR A1294       0.675  21.607-110.686  1.00  1.370          H  
ATOM  20434  HE1 TYR A1294       5.408  20.886-109.593  1.00  1.370          H  
ATOM  20435  HE2 TYR A1294       1.335  21.190-108.409  1.00  1.370          H  
ATOM  20436  HH  TYR A1294       3.035  20.919-106.968  1.00  1.370          H  
ATOM  20437  N   SER A1295       1.943  18.474-112.223  1.00  0.790          N  
ATOM  20438  CA  SER A1295       1.207  17.490-111.431  1.00  0.810          C  
ATOM  20439  C   SER A1295       1.827  17.369-110.039  1.00  0.770          C  
ATOM  20440  O   SER A1295       3.051  17.500-109.874  1.00  0.770          O  
ATOM  20441  CB  SER A1295       1.227  16.119-112.075  1.00  1.130          C  
ATOM  20442  OG  SER A1295       0.697  16.126-113.392  1.00  1.130          O  
ATOM  20443  H   SER A1295       2.963  18.435-112.263  1.00  0.950          H  
ATOM  20444  HA  SER A1295       0.182  17.829-111.324  1.00  0.970          H  
ATOM  20445 1HB  SER A1295       2.218  15.713-112.049  1.00  1.350          H  
ATOM  20446 2HB  SER A1295       0.621  15.481-111.466  1.00  1.350          H  
ATOM  20447  HG  SER A1295       0.788  15.226-113.720  1.00  1.350          H  
ATOM  20448  N   VAL A1296       0.989  17.081-109.034  1.00  0.750          N  
ATOM  20449  CA  VAL A1296       1.519  16.957-107.669  1.00  0.710          C  
ATOM  20450  C   VAL A1296       0.927  15.785-106.897  1.00  0.740          C  
ATOM  20451  O   VAL A1296      -0.272  15.479-107.034  1.00  0.780          O  
ATOM  20452  CB  VAL A1296       1.230  18.247-106.869  1.00  1.010          C  
ATOM  20453  CG1 VAL A1296      -0.199  18.363-106.556  1.00  1.010          C  
ATOM  20454  CG2 VAL A1296       2.028  18.347-105.635  1.00  1.010          C  
ATOM  20455  H   VAL A1296       0.004  16.935-109.273  1.00  0.900          H  
ATOM  20456  HA  VAL A1296       2.598  16.817-107.730  1.00  0.850          H  
ATOM  20457  HB  VAL A1296       1.469  19.066-107.509  1.00  1.210          H  
ATOM  20458 1HG1 VAL A1296      -0.363  19.299-106.078  1.00  1.210          H  
ATOM  20459 2HG1 VAL A1296      -0.737  18.306-107.432  1.00  1.210          H  
ATOM  20460 3HG1 VAL A1296      -0.508  17.570-105.890  1.00  1.210          H  
ATOM  20461 1HG2 VAL A1296       1.801  19.254-105.164  1.00  1.210          H  
ATOM  20462 2HG2 VAL A1296       1.801  17.551-104.955  1.00  1.210          H  
ATOM  20463 3HG2 VAL A1296       3.076  18.332-105.880  1.00  1.210          H  
ATOM  20464  N   ARG A1297       1.760  15.214-106.015  1.00  0.730          N  
ATOM  20465  CA  ARG A1297       1.379  14.162-105.067  1.00  0.770          C  
ATOM  20466  C   ARG A1297       1.931  14.459-103.663  1.00  0.750          C  
ATOM  20467  O   ARG A1297       2.948  15.142-103.503  1.00  0.730          O  
ATOM  20468  CB  ARG A1297       1.872  12.804-105.542  1.00  1.060          C  
ATOM  20469  CG  ARG A1297       3.379  12.662-105.621  1.00  1.060          C  
ATOM  20470  CD  ARG A1297       3.767  11.418-106.319  1.00  1.060          C  
ATOM  20471  NE  ARG A1297       5.214  11.299-106.440  1.00  1.060          N  
ATOM  20472  CZ  ARG A1297       5.865  10.455-107.277  1.00  1.060          C  
ATOM  20473  NH1 ARG A1297       5.186   9.640-108.073  1.00  1.060          N  
ATOM  20474  NH2 ARG A1297       7.193  10.452-107.301  1.00  1.060          N  
ATOM  20475  H   ARG A1297       2.728  15.560-106.026  1.00  0.880          H  
ATOM  20476  HA  ARG A1297       0.291  14.126-105.008  1.00  0.920          H  
ATOM  20477 1HB  ARG A1297       1.514  12.026-104.859  1.00  1.270          H  
ATOM  20478 2HB  ARG A1297       1.462  12.580-106.504  1.00  1.270          H  
ATOM  20479 1HG  ARG A1297       3.812  13.515-106.120  1.00  1.270          H  
ATOM  20480 2HG  ARG A1297       3.795  12.601-104.609  1.00  1.270          H  
ATOM  20481 1HD  ARG A1297       3.396  10.559-105.757  1.00  1.270          H  
ATOM  20482 2HD  ARG A1297       3.332  11.418-107.316  1.00  1.270          H  
ATOM  20483  HE  ARG A1297       5.796  11.891-105.824  1.00  1.270          H  
ATOM  20484 1HH1 ARG A1297       4.174   9.641-108.062  1.00  1.270          H  
ATOM  20485 2HH1 ARG A1297       5.677   9.014-108.698  1.00  1.270          H  
ATOM  20486 1HH2 ARG A1297       7.720  11.117-106.700  1.00  1.270          H  
ATOM  20487 2HH2 ARG A1297       7.692   9.835-107.917  1.00  1.270          H  
ATOM  20488  N   TYR A1298       1.280  13.897-102.646  1.00  0.790          N  
ATOM  20489  CA  TYR A1298       1.759  14.021-101.268  1.00  0.790          C  
ATOM  20490  C   TYR A1298       2.941  13.101-100.965  1.00  0.780          C  
ATOM  20491  O   TYR A1298       3.847  13.469-100.211  1.00  0.850          O  
ATOM  20492  CB  TYR A1298       0.600  13.763-100.305  1.00  1.110          C  
ATOM  20493  CG  TYR A1298      -0.327  14.959-100.129  1.00  1.110          C  
ATOM  20494  CD1 TYR A1298      -1.236  15.326-101.119  1.00  1.110          C  
ATOM  20495  CD2 TYR A1298      -0.283  15.678 -98.937  1.00  1.110          C  
ATOM  20496  CE1 TYR A1298      -2.061  16.418-100.913  1.00  1.110          C  
ATOM  20497  CE2 TYR A1298      -1.120  16.754 -98.744  1.00  1.110          C  
ATOM  20498  CZ  TYR A1298      -1.995  17.123 -99.729  1.00  1.110          C  
ATOM  20499  OH  TYR A1298      -2.820  18.191 -99.542  1.00  1.110          O  
ATOM  20500  H   TYR A1298       0.437  13.368-102.837  1.00  0.950          H  
ATOM  20501  HA  TYR A1298       2.100  15.046-101.122  1.00  0.950          H  
ATOM  20502 1HB  TYR A1298       0.006  12.922-100.663  1.00  1.330          H  
ATOM  20503 2HB  TYR A1298       0.998  13.487 -99.329  1.00  1.330          H  
ATOM  20504  HD1 TYR A1298      -1.296  14.772-102.055  1.00  1.330          H  
ATOM  20505  HD2 TYR A1298       0.416  15.393 -98.153  1.00  1.330          H  
ATOM  20506  HE1 TYR A1298      -2.766  16.728-101.673  1.00  1.330          H  
ATOM  20507  HE2 TYR A1298      -1.081  17.315 -97.817  1.00  1.330          H  
ATOM  20508  HH  TYR A1298      -3.305  18.367-100.354  1.00  1.330          H  
ATOM  20509  N   ARG A1299       2.912  11.893-101.520  1.00  0.750          N  
ATOM  20510  CA  ARG A1299       3.963  10.910-101.287  1.00  0.750          C  
ATOM  20511  C   ARG A1299       4.182  10.067-102.541  1.00  0.720          C  
ATOM  20512  O   ARG A1299       3.192   9.779-103.241  1.00  0.740          O  
ATOM  20513  CB  ARG A1299       3.628   9.939-100.158  1.00  1.050          C  
ATOM  20514  CG  ARG A1299       3.460  10.521 -98.781  1.00  1.050          C  
ATOM  20515  CD  ARG A1299       3.219   9.459 -97.754  1.00  1.050          C  
ATOM  20516  NE  ARG A1299       3.131  10.030 -96.442  1.00  1.050          N  
ATOM  20517  CZ  ARG A1299       1.996  10.485 -95.869  1.00  1.050          C  
ATOM  20518  NH1 ARG A1299       0.826  10.387 -96.472  1.00  1.050          N  
ATOM  20519  NH2 ARG A1299       2.044  11.050 -94.695  1.00  1.050          N  
ATOM  20520  H   ARG A1299       2.153  11.683-102.151  1.00  0.900          H  
ATOM  20521  HA  ARG A1299       4.852  11.456-101.010  1.00  0.900          H  
ATOM  20522 1HB  ARG A1299       2.734   9.426-100.403  1.00  1.260          H  
ATOM  20523 2HB  ARG A1299       4.408   9.180-100.092  1.00  1.260          H  
ATOM  20524 1HG  ARG A1299       4.361  11.069 -98.505  1.00  1.260          H  
ATOM  20525 2HG  ARG A1299       2.610  11.199 -98.774  1.00  1.260          H  
ATOM  20526 1HD  ARG A1299       2.298   8.935 -97.964  1.00  1.260          H  
ATOM  20527 2HD  ARG A1299       4.048   8.752 -97.761  1.00  1.260          H  
ATOM  20528  HE  ARG A1299       3.999  10.125 -95.917  1.00  1.260          H  
ATOM  20529 1HH1 ARG A1299       0.747   9.962 -97.377  1.00  1.260          H  
ATOM  20530 2HH1 ARG A1299      -0.006  10.749 -96.003  1.00  1.260          H  
ATOM  20531 1HH2 ARG A1299       2.938  11.200 -94.206  1.00  1.260          H  
ATOM  20532 2HH2 ARG A1299       1.169  11.404 -94.266  1.00  1.260          H  
ATOM  20533  N   PRO A1300       5.428   9.598-102.807  1.00  0.750          N  
ATOM  20534  CA  PRO A1300       5.788   8.675-103.873  1.00  0.810          C  
ATOM  20535  C   PRO A1300       4.955   7.430-103.738  1.00  0.930          C  
ATOM  20536  O   PRO A1300       4.796   7.069-102.577  1.00  1.650          O  
ATOM  20537  CB  PRO A1300       7.270   8.394-103.597  1.00  1.220          C  
ATOM  20538  CG  PRO A1300       7.760   9.623-102.874  1.00  1.220          C  
ATOM  20539  CD  PRO A1300       6.598  10.094-102.035  1.00  1.220          C  
ATOM  20540  HA  PRO A1300       5.641   9.141-104.841  1.00  0.970          H  
ATOM  20541 1HB  PRO A1300       7.377   7.473-103.002  1.00  1.460          H  
ATOM  20542 2HB  PRO A1300       7.792   8.227-104.547  1.00  1.460          H  
ATOM  20543 1HG  PRO A1300       8.646   9.375-102.272  1.00  1.460          H  
ATOM  20544 2HG  PRO A1300       8.079  10.392-103.609  1.00  1.460          H  
ATOM  20545 1HD  PRO A1300       6.634   9.662-101.025  1.00  1.460          H  
ATOM  20546 2HD  PRO A1300       6.660  11.197-102.048  1.00  1.460          H  
ATOM  20547  N   GLY A1301       3.906   7.542-104.536  1.00  1.270          N  
ATOM  20548  CA  GLY A1301       3.291   6.368-105.103  1.00  1.300          C  
ATOM  20549  C   GLY A1301       1.776   6.542-105.073  1.00  1.170          C  
ATOM  20550  O   GLY A1301       1.024   5.693-105.585  1.00  1.240          O  
ATOM  20551  H   GLY A1301       3.216   8.181-104.159  1.00  1.520          H  
ATOM  20552 1HA  GLY A1301       3.644   6.233-106.118  1.00  1.560          H  
ATOM  20553 2HA  GLY A1301       3.584   5.493-104.530  1.00  1.560          H  
ATOM  20554  N   LEU A1302       1.347   7.638-104.434  1.00  1.010          N  
ATOM  20555  CA  LEU A1302      -0.061   7.995-104.260  1.00  0.930          C  
ATOM  20556  C   LEU A1302      -0.627   8.636-105.501  1.00  0.940          C  
ATOM  20557  O   LEU A1302       0.121   9.134-106.341  1.00  0.980          O  
ATOM  20558  CB  LEU A1302      -0.257   8.948-103.058  1.00  1.330          C  
ATOM  20559  CG  LEU A1302       0.153   8.422-101.636  1.00  1.330          C  
ATOM  20560  CD1 LEU A1302      -0.048   9.539-100.605  1.00  1.330          C  
ATOM  20561  CD2 LEU A1302      -0.680   7.196-101.243  1.00  1.330          C  
ATOM  20562  H   LEU A1302       2.046   8.286-104.059  1.00  1.210          H  
ATOM  20563  HA  LEU A1302      -0.637   7.106-104.091  1.00  1.120          H  
ATOM  20564 1HB  LEU A1302       0.337   9.840-103.247  1.00  1.600          H  
ATOM  20565 2HB  LEU A1302      -1.304   9.245-103.018  1.00  1.600          H  
ATOM  20566  HG  LEU A1302       1.204   8.151-101.652  1.00  1.600          H  
ATOM  20567 1HD1 LEU A1302       0.250   9.181 -99.623  1.00  1.600          H  
ATOM  20568 2HD1 LEU A1302       0.551  10.399-100.872  1.00  1.600          H  
ATOM  20569 3HD1 LEU A1302      -1.099   9.829-100.581  1.00  1.600          H  
ATOM  20570 1HD2 LEU A1302      -0.383   6.851-100.262  1.00  1.600          H  
ATOM  20571 2HD2 LEU A1302      -1.735   7.455-101.224  1.00  1.600          H  
ATOM  20572 3HD2 LEU A1302      -0.523   6.420-101.939  1.00  1.600          H  
ATOM  20573  N   ASP A1303      -1.955   8.599-105.612  1.00  0.950          N  
ATOM  20574  CA  ASP A1303      -2.669   9.226-106.710  1.00  0.970          C  
ATOM  20575  C   ASP A1303      -2.382  10.702-106.755  1.00  0.940          C  
ATOM  20576  O   ASP A1303      -2.184  11.340-105.718  1.00  0.940          O  
ATOM  20577  CB  ASP A1303      -4.182   9.049-106.569  1.00  1.350          C  
ATOM  20578  CG  ASP A1303      -4.685   7.654-106.865  1.00  1.350          C  
ATOM  20579  OD1 ASP A1303      -3.945   6.863-107.396  1.00  1.350          O  
ATOM  20580  OD2 ASP A1303      -5.815   7.390-106.555  1.00  1.350          O  
ATOM  20581  H   ASP A1303      -2.493   8.126-104.898  1.00  1.140          H  
ATOM  20582  HA  ASP A1303      -2.338   8.777-107.646  1.00  1.160          H  
ATOM  20583 1HB  ASP A1303      -4.479   9.310-105.554  1.00  1.620          H  
ATOM  20584 2HB  ASP A1303      -4.688   9.753-107.237  1.00  1.620          H  
ATOM  20585  N   LEU A1304      -2.381  11.241-107.961  1.00  0.930          N  
ATOM  20586  CA  LEU A1304      -2.149  12.653-108.154  1.00  0.940          C  
ATOM  20587  C   LEU A1304      -3.342  13.468-107.734  1.00  0.990          C  
ATOM  20588  O   LEU A1304      -4.495  13.062-107.905  1.00  1.050          O  
ATOM  20589  CB  LEU A1304      -1.861  12.946-109.625  1.00  1.310          C  
ATOM  20590  CG  LEU A1304      -0.579  12.341-110.241  1.00  1.310          C  
ATOM  20591  CD1 LEU A1304      -0.599  12.626-111.735  1.00  1.310          C  
ATOM  20592  CD2 LEU A1304       0.673  12.962-109.581  1.00  1.310          C  
ATOM  20593  H   LEU A1304      -2.554  10.650-108.757  1.00  1.120          H  
ATOM  20594  HA  LEU A1304      -1.309  12.959-107.536  1.00  1.130          H  
ATOM  20595 1HB  LEU A1304      -2.701  12.581-110.205  1.00  1.570          H  
ATOM  20596 2HB  LEU A1304      -1.811  14.032-109.750  1.00  1.570          H  
ATOM  20597  HG  LEU A1304      -0.565  11.262-110.093  1.00  1.570          H  
ATOM  20598 1HD1 LEU A1304       0.292  12.207-112.199  1.00  1.570          H  
ATOM  20599 2HD1 LEU A1304      -1.482  12.173-112.179  1.00  1.570          H  
ATOM  20600 3HD1 LEU A1304      -0.627  13.690-111.905  1.00  1.570          H  
ATOM  20601 1HD2 LEU A1304       1.568  12.539-110.030  1.00  1.570          H  
ATOM  20602 2HD2 LEU A1304       0.671  14.035-109.718  1.00  1.570          H  
ATOM  20603 3HD2 LEU A1304       0.670  12.743-108.537  1.00  1.570          H  
ATOM  20604  N   VAL A1305      -3.039  14.650-107.235  1.00  0.950          N  
ATOM  20605  CA  VAL A1305      -4.026  15.632-106.848  1.00  0.980          C  
ATOM  20606  C   VAL A1305      -4.184  16.639-107.972  1.00  0.970          C  
ATOM  20607  O   VAL A1305      -5.295  16.964-108.375  1.00  1.030          O  
ATOM  20608  CB  VAL A1305      -3.611  16.304-105.536  1.00  1.360          C  
ATOM  20609  CG1 VAL A1305      -4.598  17.389-105.178  1.00  1.360          C  
ATOM  20610  CG2 VAL A1305      -3.531  15.238-104.466  1.00  1.360          C  
ATOM  20611  H   VAL A1305      -2.043  14.861-107.138  1.00  1.140          H  
ATOM  20612  HA  VAL A1305      -4.979  15.127-106.694  1.00  1.180          H  
ATOM  20613  HB  VAL A1305      -2.641  16.765-105.651  1.00  1.630          H  
ATOM  20614 1HG1 VAL A1305      -4.321  17.854-104.252  1.00  1.630          H  
ATOM  20615 2HG1 VAL A1305      -4.609  18.133-105.965  1.00  1.630          H  
ATOM  20616 3HG1 VAL A1305      -5.591  16.952-105.071  1.00  1.630          H  
ATOM  20617 1HG2 VAL A1305      -3.234  15.680-103.539  1.00  1.630          H  
ATOM  20618 2HG2 VAL A1305      -4.506  14.770-104.349  1.00  1.630          H  
ATOM  20619 3HG2 VAL A1305      -2.801  14.477-104.752  1.00  1.630          H  
ATOM  20620  N   LEU A1306      -3.066  17.173-108.442  1.00  0.910          N  
ATOM  20621  CA  LEU A1306      -3.129  18.105-109.569  1.00  0.920          C  
ATOM  20622  C   LEU A1306      -2.598  17.318-110.728  1.00  0.940          C  
ATOM  20623  O   LEU A1306      -1.691  16.500-110.540  1.00  0.910          O  
ATOM  20624  CB  LEU A1306      -2.341  19.387-109.331  1.00  1.280          C  
ATOM  20625  CG  LEU A1306      -2.764  20.190-108.077  1.00  1.280          C  
ATOM  20626  CD1 LEU A1306      -1.782  21.323-107.871  1.00  1.280          C  
ATOM  20627  CD2 LEU A1306      -4.211  20.725-108.237  1.00  1.280          C  
ATOM  20628  H   LEU A1306      -2.178  16.852-108.048  1.00  1.090          H  
ATOM  20629  HA  LEU A1306      -4.152  18.360-109.790  1.00  1.100          H  
ATOM  20630 1HB  LEU A1306      -1.284  19.177-109.309  1.00  1.540          H  
ATOM  20631 2HB  LEU A1306      -2.516  20.029-110.185  1.00  1.540          H  
ATOM  20632  HG  LEU A1306      -2.730  19.548-107.205  1.00  1.540          H  
ATOM  20633 1HD1 LEU A1306      -2.056  21.866-106.993  1.00  1.540          H  
ATOM  20634 2HD1 LEU A1306      -0.800  20.916-107.748  1.00  1.540          H  
ATOM  20635 3HD1 LEU A1306      -1.773  21.978-108.692  1.00  1.540          H  
ATOM  20636 1HD2 LEU A1306      -4.474  21.278-107.357  1.00  1.540          H  
ATOM  20637 2HD2 LEU A1306      -4.285  21.376-109.098  1.00  1.540          H  
ATOM  20638 3HD2 LEU A1306      -4.914  19.907-108.353  1.00  1.540          H  
ATOM  20639  N   ARG A1307      -3.147  17.540-111.921  1.00  0.990          N  
ATOM  20640  CA  ARG A1307      -2.705  16.776-113.076  1.00  1.000          C  
ATOM  20641  C   ARG A1307      -2.519  17.614-114.329  1.00  1.080          C  
ATOM  20642  O   ARG A1307      -3.469  18.203-114.823  1.00  1.420          O  
ATOM  20643  CB  ARG A1307      -3.760  15.723-113.390  1.00  1.400          C  
ATOM  20644  CG  ARG A1307      -4.002  14.699-112.286  1.00  1.400          C  
ATOM  20645  CD  ARG A1307      -4.949  13.646-112.699  1.00  1.400          C  
ATOM  20646  NE  ARG A1307      -6.336  14.142-112.883  1.00  1.400          N  
ATOM  20647  CZ  ARG A1307      -7.291  13.516-113.604  1.00  1.400          C  
ATOM  20648  NH1 ARG A1307      -7.043  12.382-114.239  1.00  1.400          N  
ATOM  20649  NH2 ARG A1307      -8.483  14.066-113.655  1.00  1.400          N  
ATOM  20650  H   ARG A1307      -3.889  18.241-112.030  1.00  1.190          H  
ATOM  20651  HA  ARG A1307      -1.763  16.293-112.835  1.00  1.200          H  
ATOM  20652 1HB  ARG A1307      -4.710  16.220-113.594  1.00  1.680          H  
ATOM  20653 2HB  ARG A1307      -3.473  15.185-114.296  1.00  1.680          H  
ATOM  20654 1HG  ARG A1307      -3.066  14.241-112.018  1.00  1.680          H  
ATOM  20655 2HG  ARG A1307      -4.428  15.189-111.410  1.00  1.680          H  
ATOM  20656 1HD  ARG A1307      -4.602  13.227-113.640  1.00  1.680          H  
ATOM  20657 2HD  ARG A1307      -4.963  12.866-111.936  1.00  1.680          H  
ATOM  20658  HE  ARG A1307      -6.638  15.018-112.410  1.00  1.680          H  
ATOM  20659 1HH1 ARG A1307      -6.129  11.962-114.193  1.00  1.680          H  
ATOM  20660 2HH1 ARG A1307      -7.773  11.932-114.771  1.00  1.680          H  
ATOM  20661 1HH2 ARG A1307      -8.634  14.946-113.130  1.00  1.680          H  
ATOM  20662 2HH2 ARG A1307      -9.230  13.639-114.179  1.00  1.680          H  
ATOM  20663  N   ASP A1308      -1.313  17.653-114.868  1.00  1.030          N  
ATOM  20664  CA  ASP A1308      -1.061  18.394-116.098  1.00  1.070          C  
ATOM  20665  C   ASP A1308      -1.627  19.830-116.092  1.00  1.090          C  
ATOM  20666  O   ASP A1308      -2.181  20.284-117.099  1.00  1.230          O  
ATOM  20667  CB  ASP A1308      -1.614  17.633-117.312  1.00  1.480          C  
ATOM  20668  CG  ASP A1308      -0.922  16.261-117.557  1.00  1.480          C  
ATOM  20669  OD1 ASP A1308       0.237  16.105-117.212  1.00  1.480          O  
ATOM  20670  OD2 ASP A1308      -1.549  15.384-118.094  1.00  1.480          O  
ATOM  20671  H   ASP A1308      -0.551  17.146-114.418  1.00  1.240          H  
ATOM  20672  HA  ASP A1308       0.014  18.452-116.218  1.00  1.280          H  
ATOM  20673 1HB  ASP A1308      -2.687  17.472-117.186  1.00  1.780          H  
ATOM  20674 2HB  ASP A1308      -1.485  18.246-118.207  1.00  1.780          H  
ATOM  20675  N   LEU A1309      -1.493  20.562-114.989  1.00  0.990          N  
ATOM  20676  CA  LEU A1309      -2.027  21.909-114.960  1.00  1.020          C  
ATOM  20677  C   LEU A1309      -1.387  22.809-115.953  1.00  1.010          C  
ATOM  20678  O   LEU A1309      -0.162  22.814-116.120  1.00  0.960          O  
ATOM  20679  CB  LEU A1309      -1.882  22.612-113.601  1.00  1.420          C  
ATOM  20680  CG  LEU A1309      -2.750  22.173-112.452  1.00  1.420          C  
ATOM  20681  CD1 LEU A1309      -2.310  22.908-111.234  1.00  1.420          C  
ATOM  20682  CD2 LEU A1309      -4.186  22.530-112.720  1.00  1.420          C  
ATOM  20683  H   LEU A1309      -1.023  20.164-114.182  1.00  1.190          H  
ATOM  20684  HA  LEU A1309      -3.077  21.845-115.220  1.00  1.220          H  
ATOM  20685 1HB  LEU A1309      -0.865  22.474-113.279  1.00  1.700          H  
ATOM  20686 2HB  LEU A1309      -2.042  23.680-113.751  1.00  1.700          H  
ATOM  20687  HG  LEU A1309      -2.655  21.096-112.296  1.00  1.700          H  
ATOM  20688 1HD1 LEU A1309      -2.937  22.624-110.422  1.00  1.700          H  
ATOM  20689 2HD1 LEU A1309      -1.284  22.668-111.013  1.00  1.700          H  
ATOM  20690 3HD1 LEU A1309      -2.403  23.976-111.395  1.00  1.700          H  
ATOM  20691 1HD2 LEU A1309      -4.802  22.228-111.871  1.00  1.700          H  
ATOM  20692 2HD2 LEU A1309      -4.258  23.604-112.862  1.00  1.700          H  
ATOM  20693 3HD2 LEU A1309      -4.530  22.026-113.595  1.00  1.700          H  
ATOM  20694  N   SER A1310      -2.243  23.626-116.552  1.00  1.050          N  
ATOM  20695  CA  SER A1310      -1.875  24.643-117.506  1.00  1.060          C  
ATOM  20696  C   SER A1310      -2.575  25.909-117.071  1.00  1.090          C  
ATOM  20697  O   SER A1310      -3.805  25.972-117.028  1.00  1.190          O  
ATOM  20698  CB  SER A1310      -2.312  24.256-118.904  1.00  1.480          C  
ATOM  20699  OG  SER A1310      -2.014  25.274-119.822  1.00  1.480          O  
ATOM  20700  H   SER A1310      -3.224  23.527-116.336  1.00  1.260          H  
ATOM  20701  HA  SER A1310      -0.798  24.799-117.483  1.00  1.270          H  
ATOM  20702 1HB  SER A1310      -1.804  23.336-119.196  1.00  1.780          H  
ATOM  20703 2HB  SER A1310      -3.384  24.056-118.909  1.00  1.780          H  
ATOM  20704  HG  SER A1310      -2.317  24.956-120.678  1.00  1.780          H  
ATOM  20705  N   LEU A1311      -1.778  26.877-116.653  1.00  1.020          N  
ATOM  20706  CA  LEU A1311      -2.290  28.141-116.137  1.00  1.040          C  
ATOM  20707  C   LEU A1311      -1.283  29.260-116.207  1.00  1.040          C  
ATOM  20708  O   LEU A1311      -0.179  29.146-115.681  1.00  1.010          O  
ATOM  20709  CB  LEU A1311      -2.744  27.987-114.683  1.00  1.450          C  
ATOM  20710  CG  LEU A1311      -3.183  29.271-113.985  1.00  1.450          C  
ATOM  20711  CD1 LEU A1311      -4.440  29.828-114.636  1.00  1.450          C  
ATOM  20712  CD2 LEU A1311      -3.389  28.960-112.531  1.00  1.450          C  
ATOM  20713  H   LEU A1311      -0.769  26.706-116.729  1.00  1.220          H  
ATOM  20714  HA  LEU A1311      -3.147  28.415-116.745  1.00  1.250          H  
ATOM  20715 1HB  LEU A1311      -3.588  27.293-114.658  1.00  1.740          H  
ATOM  20716 2HB  LEU A1311      -1.945  27.567-114.105  1.00  1.740          H  
ATOM  20717  HG  LEU A1311      -2.404  30.020-114.066  1.00  1.740          H  
ATOM  20718 1HD1 LEU A1311      -4.719  30.734-114.116  1.00  1.740          H  
ATOM  20719 2HD1 LEU A1311      -4.273  30.064-115.676  1.00  1.740          H  
ATOM  20720 3HD1 LEU A1311      -5.231  29.091-114.564  1.00  1.740          H  
ATOM  20721 1HD2 LEU A1311      -3.677  29.858-112.000  1.00  1.740          H  
ATOM  20722 2HD2 LEU A1311      -4.159  28.211-112.441  1.00  1.740          H  
ATOM  20723 3HD2 LEU A1311      -2.471  28.581-112.106  1.00  1.740          H  
ATOM  20724  N   HIS A1312      -1.673  30.379-116.796  1.00  1.090          N  
ATOM  20725  CA  HIS A1312      -0.768  31.510-116.893  1.00  1.090          C  
ATOM  20726  C   HIS A1312      -1.348  32.788-116.297  1.00  1.090          C  
ATOM  20727  O   HIS A1312      -2.354  33.311-116.783  1.00  1.150          O  
ATOM  20728  CB  HIS A1312      -0.421  31.742-118.364  1.00  1.530          C  
ATOM  20729  CG  HIS A1312       0.548  32.843-118.623  1.00  1.530          C  
ATOM  20730  ND1 HIS A1312       0.581  33.520-119.827  1.00  1.530          N  
ATOM  20731  CD2 HIS A1312       1.534  33.380-117.865  1.00  1.530          C  
ATOM  20732  CE1 HIS A1312       1.538  34.425-119.788  1.00  1.530          C  
ATOM  20733  NE2 HIS A1312       2.127  34.355-118.618  1.00  1.530          N  
ATOM  20734  H   HIS A1312      -2.597  30.438-117.207  1.00  1.310          H  
ATOM  20735  HA  HIS A1312       0.153  31.292-116.351  1.00  1.310          H  
ATOM  20736 1HB  HIS A1312       0.006  30.825-118.773  1.00  1.830          H  
ATOM  20737 2HB  HIS A1312      -1.331  31.954-118.922  1.00  1.830          H  
ATOM  20738  HD2 HIS A1312       1.820  33.094-116.850  1.00  1.830          H  
ATOM  20739  HE1 HIS A1312       1.805  35.111-120.590  1.00  1.830          H  
ATOM  20740  HE2 HIS A1312       2.921  34.941-118.320  1.00  1.830          H  
ATOM  20741  N   VAL A1313      -0.717  33.285-115.231  1.00  1.030          N  
ATOM  20742  CA  VAL A1313      -1.151  34.499-114.557  1.00  1.030          C  
ATOM  20743  C   VAL A1313      -0.117  35.602-114.719  1.00  1.040          C  
ATOM  20744  O   VAL A1313       1.011  35.516-114.225  1.00  1.000          O  
ATOM  20745  CB  VAL A1313      -1.396  34.215-113.071  1.00  1.440          C  
ATOM  20746  CG1 VAL A1313      -1.794  35.507-112.342  1.00  1.440          C  
ATOM  20747  CG2 VAL A1313      -2.475  33.113-112.951  1.00  1.440          C  
ATOM  20748  H   VAL A1313       0.106  32.804-114.851  1.00  1.240          H  
ATOM  20749  HA  VAL A1313      -2.085  34.836-115.007  1.00  1.240          H  
ATOM  20750  HB  VAL A1313      -0.498  33.870-112.628  1.00  1.730          H  
ATOM  20751 1HG1 VAL A1313      -1.963  35.295-111.287  1.00  1.730          H  
ATOM  20752 2HG1 VAL A1313      -0.992  36.247-112.431  1.00  1.730          H  
ATOM  20753 3HG1 VAL A1313      -2.671  35.912-112.769  1.00  1.730          H  
ATOM  20754 1HG2 VAL A1313      -2.652  32.883-111.903  1.00  1.730          H  
ATOM  20755 2HG2 VAL A1313      -3.396  33.439-113.411  1.00  1.730          H  
ATOM  20756 3HG2 VAL A1313      -2.128  32.225-113.458  1.00  1.730          H  
ATOM  20757  N   HIS A1314      -0.541  36.692-115.330  1.00  1.110          N  
ATOM  20758  CA  HIS A1314       0.339  37.802-115.636  1.00  1.140          C  
ATOM  20759  C   HIS A1314       0.882  38.522-114.405  1.00  1.090          C  
ATOM  20760  O   HIS A1314       0.305  38.499-113.306  1.00  1.060          O  
ATOM  20761  CB  HIS A1314      -0.365  38.769-116.583  1.00  1.580          C  
ATOM  20762  CG  HIS A1314      -0.552  38.174-117.950  1.00  1.580          C  
ATOM  20763  ND1 HIS A1314      -1.619  37.346-118.274  1.00  1.580          N  
ATOM  20764  CD2 HIS A1314       0.202  38.273-119.072  1.00  1.580          C  
ATOM  20765  CE1 HIS A1314      -1.502  36.968-119.541  1.00  1.580          C  
ATOM  20766  NE2 HIS A1314      -0.411  37.520-120.043  1.00  1.580          N  
ATOM  20767  H   HIS A1314      -1.492  36.709-115.683  1.00  1.330          H  
ATOM  20768  HA  HIS A1314       1.202  37.416-116.179  1.00  1.370          H  
ATOM  20769 1HB  HIS A1314      -1.342  39.022-116.197  1.00  1.900          H  
ATOM  20770 2HB  HIS A1314       0.204  39.693-116.670  1.00  1.900          H  
ATOM  20771  HD2 HIS A1314       1.124  38.843-119.183  1.00  1.900          H  
ATOM  20772  HE1 HIS A1314      -2.186  36.313-120.080  1.00  1.900          H  
ATOM  20773  HE2 HIS A1314      -0.075  37.406-120.991  1.00  1.900          H  
ATOM  20774  N   GLY A1315       2.025  39.170-114.600  1.00  1.080          N  
ATOM  20775  CA  GLY A1315       2.729  39.878-113.538  1.00  1.060          C  
ATOM  20776  C   GLY A1315       2.015  41.133-113.065  1.00  1.120          C  
ATOM  20777  O   GLY A1315       2.303  42.250-113.523  1.00  1.730          O  
ATOM  20778  H   GLY A1315       2.437  39.146-115.524  1.00  1.300          H  
ATOM  20779 1HA  GLY A1315       3.736  40.124-113.874  1.00  1.270          H  
ATOM  20780 2HA  GLY A1315       2.832  39.208-112.695  1.00  1.270          H  
ATOM  20781  N   GLY A1316       1.055  40.923-112.160  1.00  1.340          N  
ATOM  20782  CA  GLY A1316       0.221  41.993-111.615  1.00  1.320          C  
ATOM  20783  C   GLY A1316      -1.283  41.763-111.820  1.00  1.250          C  
ATOM  20784  O   GLY A1316      -2.088  42.678-111.605  1.00  1.320          O  
ATOM  20785  H   GLY A1316       0.898  39.956-111.849  1.00  1.610          H  
ATOM  20786 1HA  GLY A1316       0.432  42.088-110.552  1.00  1.580          H  
ATOM  20787 2HA  GLY A1316       0.508  42.939-112.069  1.00  1.580          H  
ATOM  20788  N   GLU A1317      -1.666  40.564-112.269  1.00  1.150          N  
ATOM  20789  CA  GLU A1317      -3.072  40.226-112.477  1.00  1.150          C  
ATOM  20790  C   GLU A1317      -3.796  39.764-111.207  1.00  1.090          C  
ATOM  20791  O   GLU A1317      -3.181  39.226-110.277  1.00  1.030          O  
ATOM  20792  CB  GLU A1317      -3.174  39.147-113.554  1.00  1.610          C  
ATOM  20793  CG  GLU A1317      -4.582  38.837-114.038  1.00  1.610          C  
ATOM  20794  CD  GLU A1317      -5.193  39.993-114.689  1.00  1.610          C  
ATOM  20795  OE1 GLU A1317      -5.649  40.861-113.962  1.00  1.610          O  
ATOM  20796  OE2 GLU A1317      -5.215  40.019-115.898  1.00  1.610          O  
ATOM  20797  H   GLU A1317      -0.964  39.850-112.479  1.00  1.380          H  
ATOM  20798  HA  GLU A1317      -3.574  41.124-112.835  1.00  1.380          H  
ATOM  20799 1HB  GLU A1317      -2.602  39.462-114.407  1.00  1.930          H  
ATOM  20800 2HB  GLU A1317      -2.724  38.234-113.189  1.00  1.930          H  
ATOM  20801 1HG  GLU A1317      -4.507  38.040-114.748  1.00  1.930          H  
ATOM  20802 2HG  GLU A1317      -5.228  38.485-113.266  1.00  1.930          H  
ATOM  20803  N   LYS A1318      -5.121  39.943-111.192  1.00  1.110          N  
ATOM  20804  CA  LYS A1318      -5.944  39.455-110.079  1.00  1.060          C  
ATOM  20805  C   LYS A1318      -6.698  38.212-110.548  1.00  1.090          C  
ATOM  20806  O   LYS A1318      -7.545  38.301-111.448  1.00  1.300          O  
ATOM  20807  CB  LYS A1318      -6.933  40.529-109.620  1.00  1.500          C  
ATOM  20808  CG  LYS A1318      -6.298  41.893-109.290  1.00  1.500          C  
ATOM  20809  CD  LYS A1318      -5.349  41.873-108.075  1.00  1.500          C  
ATOM  20810  CE  LYS A1318      -4.827  43.287-107.795  1.00  1.500          C  
ATOM  20811  NZ  LYS A1318      -3.783  43.702-108.790  1.00  1.500          N  
ATOM  20812  H   LYS A1318      -5.544  40.386-112.026  1.00  1.330          H  
ATOM  20813  HA  LYS A1318      -5.304  39.159-109.247  1.00  1.270          H  
ATOM  20814 1HB  LYS A1318      -7.683  40.688-110.400  1.00  1.800          H  
ATOM  20815 2HB  LYS A1318      -7.460  40.177-108.730  1.00  1.800          H  
ATOM  20816 1HG  LYS A1318      -5.744  42.235-110.163  1.00  1.800          H  
ATOM  20817 2HG  LYS A1318      -7.101  42.606-109.094  1.00  1.800          H  
ATOM  20818 1HD  LYS A1318      -5.863  41.499-107.190  1.00  1.800          H  
ATOM  20819 2HD  LYS A1318      -4.486  41.230-108.281  1.00  1.800          H  
ATOM  20820 1HE  LYS A1318      -5.663  43.980-107.859  1.00  1.800          H  
ATOM  20821 2HE  LYS A1318      -4.404  43.339-106.792  1.00  1.800          H  
ATOM  20822 1HZ  LYS A1318      -3.471  44.669-108.598  1.00  1.800          H  
ATOM  20823 2HZ  LYS A1318      -2.964  43.057-108.705  1.00  1.800          H  
ATOM  20824 3HZ  LYS A1318      -4.154  43.668-109.722  1.00  1.800          H  
ATOM  20825  N   VAL A1319      -6.357  37.063-109.964  1.00  1.000          N  
ATOM  20826  CA  VAL A1319      -6.925  35.797-110.392  1.00  1.020          C  
ATOM  20827  C   VAL A1319      -7.528  34.994-109.263  1.00  1.010          C  
ATOM  20828  O   VAL A1319      -6.861  34.744-108.270  1.00  0.960          O  
ATOM  20829  CB  VAL A1319      -5.865  34.949-111.120  1.00  1.420          C  
ATOM  20830  CG1 VAL A1319      -6.453  33.588-111.543  1.00  1.420          C  
ATOM  20831  CG2 VAL A1319      -5.388  35.756-112.308  1.00  1.420          C  
ATOM  20832  H   VAL A1319      -5.687  37.073-109.190  1.00  1.200          H  
ATOM  20833  HA  VAL A1319      -7.691  36.030-111.105  1.00  1.220          H  
ATOM  20834  HB  VAL A1319      -5.024  34.735-110.460  1.00  1.700          H  
ATOM  20835 1HG1 VAL A1319      -5.692  33.017-112.064  1.00  1.700          H  
ATOM  20836 2HG1 VAL A1319      -6.776  33.024-110.667  1.00  1.700          H  
ATOM  20837 3HG1 VAL A1319      -7.298  33.734-112.190  1.00  1.700          H  
ATOM  20838 1HG2 VAL A1319      -4.680  35.193-112.857  1.00  1.700          H  
ATOM  20839 2HG2 VAL A1319      -6.199  36.011-112.942  1.00  1.700          H  
ATOM  20840 3HG2 VAL A1319      -4.930  36.669-111.954  1.00  1.700          H  
ATOM  20841  N   GLY A1320      -8.766  34.562-109.406  1.00  1.070          N  
ATOM  20842  CA  GLY A1320      -9.328  33.767-108.332  1.00  1.090          C  
ATOM  20843  C   GLY A1320      -9.610  32.328-108.695  1.00  1.100          C  
ATOM  20844  O   GLY A1320      -9.555  31.956-109.858  1.00  1.130          O  
ATOM  20845  H   GLY A1320      -9.277  34.794-110.263  1.00  1.280          H  
ATOM  20846 1HA  GLY A1320      -8.626  33.773-107.512  1.00  1.310          H  
ATOM  20847 2HA  GLY A1320     -10.242  34.235-107.970  1.00  1.310          H  
ATOM  20848  N   ILE A1321      -9.935  31.541-107.679  1.00  1.100          N  
ATOM  20849  CA  ILE A1321     -10.321  30.131-107.793  1.00  1.130          C  
ATOM  20850  C   ILE A1321     -11.659  29.912-107.115  1.00  1.140          C  
ATOM  20851  O   ILE A1321     -11.847  30.303-105.960  1.00  1.100          O  
ATOM  20852  CB  ILE A1321      -9.250  29.152-107.207  1.00  1.570          C  
ATOM  20853  CG1 ILE A1321      -7.934  29.258-107.994  1.00  1.570          C  
ATOM  20854  CG2 ILE A1321      -9.772  27.696-107.162  1.00  1.570          C  
ATOM  20855  CD1 ILE A1321      -6.725  28.468-107.428  1.00  1.570          C  
ATOM  20856  H   ILE A1321      -9.917  31.994-106.759  1.00  1.320          H  
ATOM  20857  HA  ILE A1321     -10.449  29.887-108.849  1.00  1.360          H  
ATOM  20858  HB  ILE A1321      -9.032  29.461-106.223  1.00  1.880          H  
ATOM  20859 1HG1 ILE A1321      -8.125  28.891-108.977  1.00  1.880          H  
ATOM  20860 2HG1 ILE A1321      -7.653  30.307-108.057  1.00  1.880          H  
ATOM  20861 1HG2 ILE A1321      -9.032  27.044-106.723  1.00  1.880          H  
ATOM  20862 2HG2 ILE A1321     -10.656  27.653-106.551  1.00  1.880          H  
ATOM  20863 3HG2 ILE A1321     -10.003  27.350-108.178  1.00  1.880          H  
ATOM  20864 1HD1 ILE A1321      -5.864  28.612-108.078  1.00  1.880          H  
ATOM  20865 2HD1 ILE A1321      -6.474  28.812-106.437  1.00  1.880          H  
ATOM  20866 3HD1 ILE A1321      -6.943  27.411-107.387  1.00  1.880          H  
ATOM  20867  N   VAL A1322     -12.592  29.296-107.838  1.00  1.200          N  
ATOM  20868  CA  VAL A1322     -13.928  29.013-107.303  1.00  1.200          C  
ATOM  20869  C   VAL A1322     -14.257  27.542-107.404  1.00  1.210          C  
ATOM  20870  O   VAL A1322     -15.374  27.182-107.756  1.00  1.220          O  
ATOM  20871  CB  VAL A1322     -15.026  29.831-108.010  1.00  1.680          C  
ATOM  20872  CG1 VAL A1322     -14.852  31.313-107.698  1.00  1.680          C  
ATOM  20873  CG2 VAL A1322     -14.992  29.586-109.532  1.00  1.680          C  
ATOM  20874  H   VAL A1322     -12.359  29.008-108.802  1.00  1.440          H  
ATOM  20875  HA  VAL A1322     -13.939  29.284-106.249  1.00  1.440          H  
ATOM  20876  HB  VAL A1322     -15.986  29.525-107.614  1.00  2.020          H  
ATOM  20877 1HG1 VAL A1322     -15.641  31.869-108.170  1.00  2.020          H  
ATOM  20878 2HG1 VAL A1322     -14.895  31.458-106.619  1.00  2.020          H  
ATOM  20879 3HG1 VAL A1322     -13.895  31.658-108.064  1.00  2.020          H  
ATOM  20880 1HG2 VAL A1322     -15.775  30.166-110.004  1.00  2.020          H  
ATOM  20881 2HG2 VAL A1322     -14.034  29.892-109.916  1.00  2.020          H  
ATOM  20882 3HG2 VAL A1322     -15.140  28.532-109.762  1.00  2.020          H  
ATOM  20883  N   GLY A1323     -13.285  26.699-107.129  1.00  1.260          N  
ATOM  20884  CA  GLY A1323     -13.447  25.267-107.285  1.00  1.300          C  
ATOM  20885  C   GLY A1323     -13.348  24.986-108.769  1.00  1.450          C  
ATOM  20886  O   GLY A1323     -12.900  25.950-109.376  1.00  1.580          O  
ATOM  20887  H   GLY A1323     -12.397  27.071-106.831  1.00  1.510          H  
ATOM  20888 1HA  GLY A1323     -12.651  24.748-106.752  1.00  1.560          H  
ATOM  20889 2HA  GLY A1323     -14.368  24.939-106.876  1.00  1.560          H  
ATOM  20890  N   ARG A1324     -14.313  24.230-109.367  1.00  1.480          N  
ATOM  20891  CA  ARG A1324     -15.762  24.272-109.099  1.00  1.680          C  
ATOM  20892  C   ARG A1324     -16.084  23.287-108.013  1.00  1.620          C  
ATOM  20893  O   ARG A1324     -17.153  23.322-107.390  1.00  1.730          O  
ATOM  20894  CB  ARG A1324     -16.571  23.902-110.333  1.00  2.270          C  
ATOM  20895  CG  ARG A1324     -16.497  22.432-110.720  1.00  2.270          C  
ATOM  20896  CD  ARG A1324     -17.209  22.123-111.967  1.00  2.270          C  
ATOM  20897  NE  ARG A1324     -17.177  20.687-112.227  1.00  2.270          N  
ATOM  20898  CZ  ARG A1324     -18.065  19.779-111.763  1.00  2.270          C  
ATOM  20899  NH1 ARG A1324     -19.095  20.130-111.017  1.00  2.270          N  
ATOM  20900  NH2 ARG A1324     -17.869  18.514-112.078  1.00  2.270          N  
ATOM  20901  H   ARG A1324     -13.991  23.267-109.375  1.00  1.780          H  
ATOM  20902  HA  ARG A1324     -16.050  25.262-108.785  1.00  2.020          H  
ATOM  20903 1HB  ARG A1324     -17.615  24.136-110.151  1.00  2.730          H  
ATOM  20904 2HB  ARG A1324     -16.260  24.485-111.168  1.00  2.730          H  
ATOM  20905 1HG  ARG A1324     -15.453  22.148-110.861  1.00  2.730          H  
ATOM  20906 2HG  ARG A1324     -16.934  21.810-109.937  1.00  2.730          H  
ATOM  20907 1HD  ARG A1324     -18.245  22.453-111.914  1.00  2.730          H  
ATOM  20908 2HD  ARG A1324     -16.711  22.626-112.797  1.00  2.730          H  
ATOM  20909  HE  ARG A1324     -16.400  20.297-112.788  1.00  2.730          H  
ATOM  20910 1HH1 ARG A1324     -19.240  21.096-110.775  1.00  2.730          H  
ATOM  20911 2HH1 ARG A1324     -19.740  19.428-110.686  1.00  2.730          H  
ATOM  20912 1HH2 ARG A1324     -17.038  18.285-112.653  1.00  2.730          H  
ATOM  20913 2HH2 ARG A1324     -18.498  17.797-111.760  1.00  2.730          H  
ATOM  20914  N   THR A1325     -15.108  22.423-107.791  1.00  1.760          N  
ATOM  20915  CA  THR A1325     -15.168  21.415-106.743  1.00  1.730          C  
ATOM  20916  C   THR A1325     -13.879  21.506-105.972  1.00  1.730          C  
ATOM  20917  O   THR A1325     -13.098  22.414-106.226  1.00  2.130          O  
ATOM  20918  CB  THR A1325     -15.471  19.999-107.274  1.00  2.430          C  
ATOM  20919  OG1 THR A1325     -15.714  19.129-106.156  1.00  2.430          O  
ATOM  20920  CG2 THR A1325     -14.373  19.459-108.103  1.00  2.430          C  
ATOM  20921  H   THR A1325     -14.284  22.487-108.409  1.00  2.110          H  
ATOM  20922  HA  THR A1325     -15.976  21.676-106.069  1.00  2.080          H  
ATOM  20923  HB  THR A1325     -16.379  20.051-107.885  1.00  2.920          H  
ATOM  20924  HG1 THR A1325     -16.165  18.336-106.470  1.00  2.920          H  
ATOM  20925 1HG2 THR A1325     -14.635  18.470-108.471  1.00  2.920          H  
ATOM  20926 2HG2 THR A1325     -14.211  20.126-108.945  1.00  2.920          H  
ATOM  20927 3HG2 THR A1325     -13.494  19.388-107.511  1.00  2.920          H  
ATOM  20928  N   GLY A1326     -13.635  20.613-105.028  1.00  1.490          N  
ATOM  20929  CA  GLY A1326     -12.397  20.748-104.253  1.00  1.610          C  
ATOM  20930  C   GLY A1326     -11.232  20.721-105.235  1.00  1.500          C  
ATOM  20931  O   GLY A1326     -10.409  21.645-105.292  1.00  1.890          O  
ATOM  20932  H   GLY A1326     -14.305  19.860-104.883  1.00  1.790          H  
ATOM  20933 1HA  GLY A1326     -12.406  21.693-103.709  1.00  1.930          H  
ATOM  20934 2HA  GLY A1326     -12.321  19.943-103.524  1.00  1.930          H  
ATOM  20935  N   ALA A1327     -11.148  19.609-105.962  1.00  1.100          N  
ATOM  20936  CA  ALA A1327     -10.229  19.362-107.072  1.00  0.970          C  
ATOM  20937  C   ALA A1327      -8.758  19.661-106.859  1.00  0.810          C  
ATOM  20938  O   ALA A1327      -8.024  19.758-107.845  1.00  0.670          O  
ATOM  20939  CB  ALA A1327     -10.674  20.197-108.234  1.00  1.410          C  
ATOM  20940  H   ALA A1327     -11.846  18.907-105.766  1.00  1.320          H  
ATOM  20941  HA  ALA A1327     -10.311  18.304-107.326  1.00  1.160          H  
ATOM  20942 1HB  ALA A1327     -10.053  19.985-109.078  1.00  1.690          H  
ATOM  20943 2HB  ALA A1327     -11.665  19.987-108.471  1.00  1.690          H  
ATOM  20944 3HB  ALA A1327     -10.600  21.246-107.970  1.00  1.690          H  
ATOM  20945  N   GLY A1328      -8.296  19.712-105.616  1.00  1.150          N  
ATOM  20946  CA  GLY A1328      -6.890  19.984-105.382  1.00  1.010          C  
ATOM  20947  C   GLY A1328      -6.527  21.466-105.251  1.00  0.950          C  
ATOM  20948  O   GLY A1328      -5.345  21.798-105.171  1.00  0.950          O  
ATOM  20949  H   GLY A1328      -8.939  19.601-104.844  1.00  1.380          H  
ATOM  20950 1HA  GLY A1328      -6.579  19.459-104.480  1.00  1.210          H  
ATOM  20951 2HA  GLY A1328      -6.320  19.560-106.204  1.00  1.210          H  
ATOM  20952  N   LYS A1329      -7.511  22.358-105.089  1.00  0.930          N  
ATOM  20953  CA  LYS A1329      -7.218  23.795-104.947  1.00  0.910          C  
ATOM  20954  C   LYS A1329      -6.180  24.032-103.831  1.00  0.830          C  
ATOM  20955  O   LYS A1329      -5.329  24.932-103.934  1.00  0.790          O  
ATOM  20956  CB  LYS A1329      -8.517  24.566-104.672  1.00  1.280          C  
ATOM  20957  CG  LYS A1329      -9.102  24.330-103.290  1.00  1.280          C  
ATOM  20958  CD  LYS A1329      -8.781  25.484-102.349  1.00  1.280          C  
ATOM  20959  CE  LYS A1329      -8.969  25.118-100.914  1.00  1.280          C  
ATOM  20960  NZ  LYS A1329      -8.961  26.309-100.042  1.00  1.280          N  
ATOM  20961  H   LYS A1329      -8.493  22.057-105.132  1.00  1.120          H  
ATOM  20962  HA  LYS A1329      -6.787  24.157-105.882  1.00  1.090          H  
ATOM  20963 1HB  LYS A1329      -8.343  25.636-104.790  1.00  1.540          H  
ATOM  20964 2HB  LYS A1329      -9.277  24.273-105.397  1.00  1.540          H  
ATOM  20965 1HG  LYS A1329     -10.180  24.298-103.411  1.00  1.540          H  
ATOM  20966 2HG  LYS A1329      -8.824  23.379-102.871  1.00  1.540          H  
ATOM  20967 1HD  LYS A1329      -7.777  25.870-102.492  1.00  1.540          H  
ATOM  20968 2HD  LYS A1329      -9.489  26.280-102.562  1.00  1.540          H  
ATOM  20969 1HE  LYS A1329      -9.864  24.565-100.796  1.00  1.540          H  
ATOM  20970 2HE  LYS A1329      -8.153  24.485-100.608  1.00  1.540          H  
ATOM  20971 1HZ  LYS A1329      -9.057  26.047 -99.073  1.00  1.540          H  
ATOM  20972 2HZ  LYS A1329      -8.100  26.817-100.120  1.00  1.540          H  
ATOM  20973 3HZ  LYS A1329      -9.720  26.961-100.289  1.00  1.540          H  
ATOM  20974  N   SER A1330      -6.291  23.260-102.735  1.00  0.840          N  
ATOM  20975  CA  SER A1330      -5.389  23.358-101.605  1.00  0.780          C  
ATOM  20976  C   SER A1330      -3.967  23.027-102.004  1.00  0.740          C  
ATOM  20977  O   SER A1330      -3.015  23.597-101.459  1.00  0.800          O  
ATOM  20978  CB  SER A1330      -5.830  22.372-100.558  1.00  1.120          C  
ATOM  20979  OG  SER A1330      -5.711  21.060-101.058  1.00  1.120          O  
ATOM  20980  H   SER A1330      -7.017  22.556-102.689  1.00  1.010          H  
ATOM  20981  HA  SER A1330      -5.424  24.376-101.214  1.00  0.940          H  
ATOM  20982 1HB  SER A1330      -5.203  22.489 -99.677  1.00  1.340          H  
ATOM  20983 2HB  SER A1330      -6.858  22.563-100.261  1.00  1.340          H  
ATOM  20984  HG  SER A1330      -6.019  20.478-100.357  1.00  1.340          H  
ATOM  20985  N   SER A1331      -3.801  22.164-103.004  1.00  0.700          N  
ATOM  20986  CA  SER A1331      -2.482  21.826-103.442  1.00  0.670          C  
ATOM  20987  C   SER A1331      -1.935  22.960-104.258  1.00  0.640          C  
ATOM  20988  O   SER A1331      -0.799  23.342-104.073  1.00  0.600          O  
ATOM  20989  CB  SER A1331      -2.450  20.518-104.194  1.00  0.950          C  
ATOM  20990  OG  SER A1331      -2.717  19.449-103.333  1.00  0.950          O  
ATOM  20991  H   SER A1331      -4.585  21.722-103.472  1.00  0.840          H  
ATOM  20992  HA  SER A1331      -1.855  21.706-102.561  1.00  0.800          H  
ATOM  20993 1HB  SER A1331      -3.177  20.535-105.004  1.00  1.140          H  
ATOM  20994 2HB  SER A1331      -1.484  20.399-104.630  1.00  1.140          H  
ATOM  20995  HG  SER A1331      -2.615  18.655-103.857  1.00  1.140          H  
ATOM  20996  N   MET A1332      -2.736  23.620-105.088  1.00  0.680          N  
ATOM  20997  CA  MET A1332      -2.141  24.722-105.873  1.00  0.670          C  
ATOM  20998  C   MET A1332      -1.532  25.773-104.919  1.00  0.620          C  
ATOM  20999  O   MET A1332      -0.447  26.333-105.167  1.00  0.570          O  
ATOM  21000  CB  MET A1332      -3.176  25.373-106.805  1.00  0.940          C  
ATOM  21001  CG  MET A1332      -3.608  24.483-107.963  1.00  0.940          C  
ATOM  21002  SD  MET A1332      -4.926  25.165-109.002  1.00  0.940          S  
ATOM  21003  CE  MET A1332      -4.115  26.473-109.917  1.00  0.940          C  
ATOM  21004  H   MET A1332      -3.696  23.277-105.209  1.00  0.820          H  
ATOM  21005  HA  MET A1332      -1.331  24.317-106.480  1.00  0.800          H  
ATOM  21006 1HB  MET A1332      -4.072  25.626-106.230  1.00  1.130          H  
ATOM  21007 2HB  MET A1332      -2.773  26.305-107.203  1.00  1.130          H  
ATOM  21008 1HG  MET A1332      -2.743  24.291-108.587  1.00  1.130          H  
ATOM  21009 2HG  MET A1332      -3.953  23.543-107.559  1.00  1.130          H  
ATOM  21010 1HE  MET A1332      -4.838  26.939-110.582  1.00  1.130          H  
ATOM  21011 2HE  MET A1332      -3.724  27.222-109.232  1.00  1.130          H  
ATOM  21012 3HE  MET A1332      -3.296  26.059-110.506  1.00  1.130          H  
ATOM  21013  N   THR A1333      -2.244  26.013-103.812  1.00  0.660          N  
ATOM  21014  CA  THR A1333      -1.823  26.949-102.772  1.00  0.630          C  
ATOM  21015  C   THR A1333      -0.488  26.533-102.147  1.00  0.570          C  
ATOM  21016  O   THR A1333       0.432  27.345-102.050  1.00  0.630          O  
ATOM  21017  CB  THR A1333      -2.909  27.032-101.671  1.00  0.890          C  
ATOM  21018  OG1 THR A1333      -4.108  27.558-102.235  1.00  0.890          O  
ATOM  21019  CG2 THR A1333      -2.478  27.885-100.500  1.00  0.890          C  
ATOM  21020  H   THR A1333      -3.141  25.527-103.715  1.00  0.790          H  
ATOM  21021  HA  THR A1333      -1.704  27.932-103.226  1.00  0.760          H  
ATOM  21022  HB  THR A1333      -3.112  26.035-101.300  1.00  1.070          H  
ATOM  21023  HG1 THR A1333      -4.482  26.919-102.858  1.00  1.070          H  
ATOM  21024 1HG2 THR A1333      -3.278  27.897 -99.762  1.00  1.070          H  
ATOM  21025 2HG2 THR A1333      -1.580  27.473-100.045  1.00  1.070          H  
ATOM  21026 3HG2 THR A1333      -2.284  28.879-100.822  1.00  1.070          H  
ATOM  21027  N   LEU A1334      -0.375  25.257-101.776  1.00  0.520          N  
ATOM  21028  CA  LEU A1334       0.821  24.688-101.149  1.00  0.470          C  
ATOM  21029  C   LEU A1334       1.981  24.398-102.140  1.00  0.440          C  
ATOM  21030  O   LEU A1334       3.165  24.470-101.784  1.00  0.420          O  
ATOM  21031  CB  LEU A1334       0.392  23.373-100.458  1.00  0.680          C  
ATOM  21032  CG  LEU A1334      -0.607  23.464 -99.247  1.00  0.680          C  
ATOM  21033  CD1 LEU A1334      -0.995  22.015 -98.834  1.00  0.680          C  
ATOM  21034  CD2 LEU A1334       0.015  24.238 -98.068  1.00  0.680          C  
ATOM  21035  H   LEU A1334      -1.204  24.660-101.860  1.00  0.620          H  
ATOM  21036  HA  LEU A1334       1.188  25.400-100.416  1.00  0.560          H  
ATOM  21037 1HB  LEU A1334      -0.090  22.752-101.212  1.00  0.810          H  
ATOM  21038 2HB  LEU A1334       1.234  22.856-100.121  1.00  0.810          H  
ATOM  21039  HG  LEU A1334      -1.511  23.982 -99.559  1.00  0.810          H  
ATOM  21040 1HD1 LEU A1334      -1.705  22.046 -98.012  1.00  0.810          H  
ATOM  21041 2HD1 LEU A1334      -1.455  21.504 -99.685  1.00  0.810          H  
ATOM  21042 3HD1 LEU A1334      -0.109  21.465 -98.522  1.00  0.810          H  
ATOM  21043 1HD2 LEU A1334      -0.701  24.283 -97.253  1.00  0.810          H  
ATOM  21044 2HD2 LEU A1334       0.912  23.745 -97.725  1.00  0.810          H  
ATOM  21045 3HD2 LEU A1334       0.253  25.246 -98.379  1.00  0.810          H  
ATOM  21046  N   CYS A1335       1.657  24.094-103.399  1.00  0.470          N  
ATOM  21047  CA  CYS A1335       2.649  23.748-104.420  1.00  0.470          C  
ATOM  21048  C   CYS A1335       3.580  24.894-104.703  1.00  0.440          C  
ATOM  21049  O   CYS A1335       4.783  24.703-104.864  1.00  0.420          O  
ATOM  21050  CB  CYS A1335       1.993  23.373-105.740  1.00  0.660          C  
ATOM  21051  SG  CYS A1335       1.134  21.861-105.702  1.00  0.660          S  
ATOM  21052  H   CYS A1335       0.681  24.043-103.634  1.00  0.560          H  
ATOM  21053  HA  CYS A1335       3.225  22.899-104.065  1.00  0.560          H  
ATOM  21054 1HB  CYS A1335       1.297  24.157-106.040  1.00  0.790          H  
ATOM  21055 2HB  CYS A1335       2.754  23.300-106.500  1.00  0.790          H  
ATOM  21056  HG  CYS A1335       0.255  22.266-104.778  1.00  0.790          H  
ATOM  21057  N   LEU A1336       3.048  26.110-104.673  1.00  0.460          N  
ATOM  21058  CA  LEU A1336       3.828  27.301-104.963  1.00  0.450          C  
ATOM  21059  C   LEU A1336       4.974  27.509-103.944  1.00  0.390          C  
ATOM  21060  O   LEU A1336       5.898  28.267-104.195  1.00  0.380          O  
ATOM  21061  CB  LEU A1336       2.902  28.538-104.946  1.00  0.630          C  
ATOM  21062  CG  LEU A1336       3.423  29.857-105.621  1.00  0.630          C  
ATOM  21063  CD1 LEU A1336       3.625  29.621-107.112  1.00  0.630          C  
ATOM  21064  CD2 LEU A1336       2.437  30.985-105.371  1.00  0.630          C  
ATOM  21065  H   LEU A1336       2.029  26.175-104.566  1.00  0.550          H  
ATOM  21066  HA  LEU A1336       4.270  27.172-105.941  1.00  0.540          H  
ATOM  21067 1HB  LEU A1336       1.969  28.259-105.445  1.00  0.760          H  
ATOM  21068 2HB  LEU A1336       2.659  28.769-103.920  1.00  0.760          H  
ATOM  21069  HG  LEU A1336       4.382  30.136-105.201  1.00  0.760          H  
ATOM  21070 1HD1 LEU A1336       3.961  30.529-107.578  1.00  0.760          H  
ATOM  21071 2HD1 LEU A1336       4.358  28.854-107.278  1.00  0.760          H  
ATOM  21072 3HD1 LEU A1336       2.677  29.329-107.567  1.00  0.760          H  
ATOM  21073 1HD2 LEU A1336       2.811  31.896-105.832  1.00  0.760          H  
ATOM  21074 2HD2 LEU A1336       1.463  30.734-105.792  1.00  0.760          H  
ATOM  21075 3HD2 LEU A1336       2.342  31.133-104.295  1.00  0.760          H  
ATOM  21076  N   PHE A1337       4.848  26.879-102.763  1.00  0.380          N  
ATOM  21077  CA  PHE A1337       5.801  26.971-101.661  1.00  0.320          C  
ATOM  21078  C   PHE A1337       6.602  25.663-101.552  1.00  0.320          C  
ATOM  21079  O   PHE A1337       7.309  25.425-100.564  1.00  0.310          O  
ATOM  21080  CB  PHE A1337       4.991  27.206-100.374  1.00  0.470          C  
ATOM  21081  CG  PHE A1337       4.279  28.520-100.365  1.00  0.470          C  
ATOM  21082  CD1 PHE A1337       3.099  28.657-101.079  1.00  0.470          C  
ATOM  21083  CD2 PHE A1337       4.731  29.602 -99.641  1.00  0.470          C  
ATOM  21084  CE1 PHE A1337       2.427  29.832-101.117  1.00  0.470          C  
ATOM  21085  CE2 PHE A1337       4.041  30.784 -99.661  1.00  0.470          C  
ATOM  21086  CZ  PHE A1337       2.895  30.902-100.420  1.00  0.470          C  
ATOM  21087  H   PHE A1337       4.081  26.228-102.621  1.00  0.460          H  
ATOM  21088  HA  PHE A1337       6.482  27.799-101.837  1.00  0.380          H  
ATOM  21089 1HB  PHE A1337       4.239  26.439-100.293  1.00  0.570          H  
ATOM  21090 2HB  PHE A1337       5.632  27.142 -99.498  1.00  0.570          H  
ATOM  21091  HD1 PHE A1337       2.711  27.813-101.638  1.00  0.570          H  
ATOM  21092  HD2 PHE A1337       5.638  29.528 -99.046  1.00  0.570          H  
ATOM  21093  HE1 PHE A1337       1.513  29.909-101.711  1.00  0.570          H  
ATOM  21094  HE2 PHE A1337       4.414  31.640 -99.082  1.00  0.570          H  
ATOM  21095  HZ  PHE A1337       2.361  31.836-100.462  1.00  0.570          H  
ATOM  21096  N   ARG A1338       6.464  24.798-102.559  1.00  0.340          N  
ATOM  21097  CA  ARG A1338       7.132  23.502-102.623  1.00  0.360          C  
ATOM  21098  C   ARG A1338       6.892  22.620-101.389  1.00  0.370          C  
ATOM  21099  O   ARG A1338       7.797  21.920-100.936  1.00  0.450          O  
ATOM  21100  CB  ARG A1338       8.619  23.692-102.892  1.00  0.500          C  
ATOM  21101  CG  ARG A1338       8.930  24.307-104.268  1.00  0.500          C  
ATOM  21102  CD  ARG A1338      10.374  24.570-104.468  1.00  0.500          C  
ATOM  21103  NE  ARG A1338      11.179  23.352-104.462  1.00  0.500          N  
ATOM  21104  CZ  ARG A1338      12.526  23.315-104.305  1.00  0.500          C  
ATOM  21105  NH1 ARG A1338      13.218  24.431-104.136  1.00  0.500          N  
ATOM  21106  NH2 ARG A1338      13.154  22.149-104.320  1.00  0.500          N  
ATOM  21107  H   ARG A1338       5.863  25.040-103.350  1.00  0.410          H  
ATOM  21108  HA  ARG A1338       6.718  22.971-103.482  1.00  0.430          H  
ATOM  21109 1HB  ARG A1338       9.041  24.349-102.143  1.00  0.600          H  
ATOM  21110 2HB  ARG A1338       9.135  22.735-102.822  1.00  0.600          H  
ATOM  21111 1HG  ARG A1338       8.607  23.621-105.050  1.00  0.600          H  
ATOM  21112 2HG  ARG A1338       8.391  25.243-104.378  1.00  0.600          H  
ATOM  21113 1HD  ARG A1338      10.500  25.052-105.428  1.00  0.600          H  
ATOM  21114 2HD  ARG A1338      10.730  25.231-103.698  1.00  0.600          H  
ATOM  21115  HE  ARG A1338      10.697  22.473-104.593  1.00  0.600          H  
ATOM  21116 1HH1 ARG A1338      12.758  25.342-104.116  1.00  0.600          H  
ATOM  21117 2HH1 ARG A1338      14.220  24.398-104.032  1.00  0.600          H  
ATOM  21118 1HH2 ARG A1338      12.634  21.290-104.444  1.00  0.600          H  
ATOM  21119 2HH2 ARG A1338      14.159  22.116-104.200  1.00  0.600          H  
ATOM  21120  N   ILE A1339       5.657  22.625-100.882  1.00  0.350          N  
ATOM  21121  CA  ILE A1339       5.228  21.801 -99.751  1.00  0.400          C  
ATOM  21122  C   ILE A1339       5.047  20.339-100.169  1.00  0.410          C  
ATOM  21123  O   ILE A1339       5.331  19.416 -99.412  1.00  0.440          O  
ATOM  21124  CB  ILE A1339       3.908  22.368 -99.178  1.00  0.540          C  
ATOM  21125  CG1 ILE A1339       4.125  23.825 -98.608  1.00  0.540          C  
ATOM  21126  CG2 ILE A1339       3.201  21.450 -98.152  1.00  0.540          C  
ATOM  21127  CD1 ILE A1339       5.138  23.987 -97.453  1.00  0.540          C  
ATOM  21128  H   ILE A1339       4.951  23.237-101.307  1.00  0.420          H  
ATOM  21129  HA  ILE A1339       6.001  21.825 -98.990  1.00  0.480          H  
ATOM  21130  HB  ILE A1339       3.275  22.478-100.017  1.00  0.650          H  
ATOM  21131 1HG1 ILE A1339       4.462  24.438 -99.418  1.00  0.650          H  
ATOM  21132 2HG1 ILE A1339       3.167  24.198 -98.269  1.00  0.650          H  
ATOM  21133 1HG2 ILE A1339       2.264  21.890 -97.859  1.00  0.650          H  
ATOM  21134 2HG2 ILE A1339       3.004  20.477 -98.585  1.00  0.650          H  
ATOM  21135 3HG2 ILE A1339       3.792  21.325 -97.279  1.00  0.650          H  
ATOM  21136 1HD1 ILE A1339       5.191  25.038 -97.168  1.00  0.650          H  
ATOM  21137 2HD1 ILE A1339       4.823  23.401 -96.589  1.00  0.650          H  
ATOM  21138 3HD1 ILE A1339       6.119  23.663 -97.767  1.00  0.650          H  
ATOM  21139  N   LEU A1340       4.454  20.153-101.336  1.00  0.470          N  
ATOM  21140  CA  LEU A1340       4.114  18.856-101.900  1.00  0.510          C  
ATOM  21141  C   LEU A1340       5.118  18.491-102.999  1.00  0.530          C  
ATOM  21142  O   LEU A1340       5.882  19.354-103.435  1.00  0.610          O  
ATOM  21143  CB  LEU A1340       2.691  18.937-102.409  1.00  0.700          C  
ATOM  21144  CG  LEU A1340       1.633  19.385-101.377  1.00  0.700          C  
ATOM  21145  CD1 LEU A1340       0.302  19.512-102.074  1.00  0.700          C  
ATOM  21146  CD2 LEU A1340       1.550  18.393-100.240  1.00  0.700          C  
ATOM  21147  H   LEU A1340       4.268  20.971-101.889  1.00  0.560          H  
ATOM  21148  HA  LEU A1340       4.191  18.095-101.126  1.00  0.610          H  
ATOM  21149 1HB  LEU A1340       2.680  19.661-103.206  1.00  0.840          H  
ATOM  21150 2HB  LEU A1340       2.401  17.957-102.784  1.00  0.840          H  
ATOM  21151  HG  LEU A1340       1.897  20.363-100.981  1.00  0.840          H  
ATOM  21152 1HD1 LEU A1340      -0.454  19.841-101.361  1.00  0.840          H  
ATOM  21153 2HD1 LEU A1340       0.382  20.245-102.877  1.00  0.840          H  
ATOM  21154 3HD1 LEU A1340       0.006  18.548-102.491  1.00  0.840          H  
ATOM  21155 1HD2 LEU A1340       0.796  18.731 -99.531  1.00  0.840          H  
ATOM  21156 2HD2 LEU A1340       1.276  17.425-100.636  1.00  0.840          H  
ATOM  21157 3HD2 LEU A1340       2.501  18.312 -99.720  1.00  0.840          H  
ATOM  21158  N   GLU A1341       5.150  17.221-103.439  1.00  0.570          N  
ATOM  21159  CA  GLU A1341       6.129  16.819-104.452  1.00  0.570          C  
ATOM  21160  C   GLU A1341       5.742  17.150-105.884  1.00  0.580          C  
ATOM  21161  O   GLU A1341       4.712  16.705-106.419  1.00  0.670          O  
ATOM  21162  CB  GLU A1341       6.406  15.314-104.390  1.00  0.800          C  
ATOM  21163  CG  GLU A1341       7.509  14.827-105.369  1.00  0.800          C  
ATOM  21164  CD  GLU A1341       7.700  13.361-105.332  1.00  0.800          C  
ATOM  21165  OE1 GLU A1341       7.025  12.727-104.589  1.00  0.800          O  
ATOM  21166  OE2 GLU A1341       8.490  12.844-106.075  1.00  0.800          O  
ATOM  21167  H   GLU A1341       4.474  16.523-103.109  1.00  0.680          H  
ATOM  21168  HA  GLU A1341       7.061  17.341-104.236  1.00  0.680          H  
ATOM  21169 1HB  GLU A1341       6.710  15.042-103.378  1.00  0.960          H  
ATOM  21170 2HB  GLU A1341       5.490  14.769-104.611  1.00  0.960          H  
ATOM  21171 1HG  GLU A1341       7.237  15.089-106.387  1.00  0.960          H  
ATOM  21172 2HG  GLU A1341       8.448  15.328-105.134  1.00  0.960          H  
ATOM  21173  N   ALA A1342       6.661  17.829-106.567  1.00  0.530          N  
ATOM  21174  CA  ALA A1342       6.495  18.209-107.967  1.00  0.600          C  
ATOM  21175  C   ALA A1342       6.775  17.010-108.856  1.00  0.720          C  
ATOM  21176  O   ALA A1342       7.811  16.926-109.514  1.00  0.980          O  
ATOM  21177  CB  ALA A1342       7.432  19.350-108.323  1.00  0.810          C  
ATOM  21178  H   ALA A1342       7.487  18.138-106.070  1.00  0.640          H  
ATOM  21179  HA  ALA A1342       5.460  18.516-108.126  1.00  0.720          H  
ATOM  21180 1HB  ALA A1342       7.292  19.615-109.371  1.00  0.970          H  
ATOM  21181 2HB  ALA A1342       7.209  20.212-107.693  1.00  0.970          H  
ATOM  21182 3HB  ALA A1342       8.462  19.039-108.166  1.00  0.970          H  
ATOM  21183  N   ALA A1343       5.828  16.080-108.842  1.00  0.710          N  
ATOM  21184  CA  ALA A1343       5.892  14.806-109.545  1.00  0.760          C  
ATOM  21185  C   ALA A1343       6.068  14.982-111.052  1.00  0.750          C  
ATOM  21186  O   ALA A1343       6.739  14.175-111.699  1.00  0.770          O  
ATOM  21187  CB  ALA A1343       4.625  14.011-109.263  1.00  1.040          C  
ATOM  21188  H   ALA A1343       5.045  16.281-108.220  1.00  0.850          H  
ATOM  21189  HA  ALA A1343       6.753  14.255-109.165  1.00  0.910          H  
ATOM  21190 1HB  ALA A1343       4.683  13.045-109.756  1.00  1.250          H  
ATOM  21191 2HB  ALA A1343       4.536  13.875-108.200  1.00  1.250          H  
ATOM  21192 3HB  ALA A1343       3.759  14.560-109.636  1.00  1.250          H  
ATOM  21193  N   LYS A1344       5.450  16.019-111.623  1.00  0.730          N  
ATOM  21194  CA  LYS A1344       5.568  16.255-113.063  1.00  0.740          C  
ATOM  21195  C   LYS A1344       5.474  17.737-113.394  1.00  0.730          C  
ATOM  21196  O   LYS A1344       4.759  18.485-112.728  1.00  0.740          O  
ATOM  21197  CB  LYS A1344       4.459  15.524-113.829  1.00  1.030          C  
ATOM  21198  CG  LYS A1344       4.556  15.512-115.355  1.00  1.030          C  
ATOM  21199  CD  LYS A1344       3.353  14.781-115.940  1.00  1.030          C  
ATOM  21200  CE  LYS A1344       3.382  14.731-117.455  1.00  1.030          C  
ATOM  21201  NZ  LYS A1344       2.122  14.153-117.995  1.00  1.030          N  
ATOM  21202  H   LYS A1344       4.877  16.637-111.038  1.00  0.880          H  
ATOM  21203  HA  LYS A1344       6.542  15.896-113.395  1.00  0.890          H  
ATOM  21204 1HB  LYS A1344       4.348  14.506-113.460  1.00  1.240          H  
ATOM  21205 2HB  LYS A1344       3.548  16.048-113.659  1.00  1.240          H  
ATOM  21206 1HG  LYS A1344       4.522  16.526-115.748  1.00  1.240          H  
ATOM  21207 2HG  LYS A1344       5.481  15.033-115.673  1.00  1.240          H  
ATOM  21208 1HD  LYS A1344       3.313  13.767-115.546  1.00  1.240          H  
ATOM  21209 2HD  LYS A1344       2.438  15.307-115.642  1.00  1.240          H  
ATOM  21210 1HE  LYS A1344       3.503  15.741-117.852  1.00  1.240          H  
ATOM  21211 2HE  LYS A1344       4.221  14.118-117.778  1.00  1.240          H  
ATOM  21212 1HZ  LYS A1344       2.149  14.133-118.998  1.00  1.240          H  
ATOM  21213 2HZ  LYS A1344       1.978  13.224-117.645  1.00  1.240          H  
ATOM  21214 3HZ  LYS A1344       1.339  14.769-117.689  1.00  1.240          H  
ATOM  21215  N   GLY A1345       6.164  18.151-114.455  1.00  0.720          N  
ATOM  21216  CA  GLY A1345       6.035  19.508-114.983  1.00  0.730          C  
ATOM  21217  C   GLY A1345       6.714  20.546-114.125  1.00  0.670          C  
ATOM  21218  O   GLY A1345       7.527  20.221-113.255  1.00  0.640          O  
ATOM  21219  H   GLY A1345       6.769  17.497-114.931  1.00  0.860          H  
ATOM  21220 1HA  GLY A1345       6.450  19.545-115.988  1.00  0.880          H  
ATOM  21221 2HA  GLY A1345       4.989  19.763-115.091  1.00  0.880          H  
ATOM  21222  N   GLU A1346       6.399  21.809-114.393  1.00  0.670          N  
ATOM  21223  CA  GLU A1346       7.053  22.905-113.690  1.00  0.640          C  
ATOM  21224  C   GLU A1346       6.118  24.024-113.231  1.00  0.660          C  
ATOM  21225  O   GLU A1346       5.089  24.305-113.856  1.00  0.700          O  
ATOM  21226  CB  GLU A1346       8.114  23.541-114.608  1.00  0.910          C  
ATOM  21227  CG  GLU A1346       9.229  22.598-115.095  1.00  0.910          C  
ATOM  21228  CD  GLU A1346      10.254  23.294-115.969  1.00  0.910          C  
ATOM  21229  OE1 GLU A1346      10.070  24.456-116.256  1.00  0.910          O  
ATOM  21230  OE2 GLU A1346      11.220  22.673-116.341  1.00  0.910          O  
ATOM  21231  H   GLU A1346       5.708  21.987-115.133  1.00  0.800          H  
ATOM  21232  HA  GLU A1346       7.543  22.497-112.806  1.00  0.770          H  
ATOM  21233 1HB  GLU A1346       7.625  23.960-115.488  1.00  1.090          H  
ATOM  21234 2HB  GLU A1346       8.594  24.370-114.081  1.00  1.090          H  
ATOM  21235 1HG  GLU A1346       9.721  22.149-114.236  1.00  1.090          H  
ATOM  21236 2HG  GLU A1346       8.779  21.797-115.674  1.00  1.090          H  
ATOM  21237  N   ILE A1347       6.518  24.702-112.159  1.00  0.640          N  
ATOM  21238  CA  ILE A1347       5.875  25.947-111.759  1.00  0.660          C  
ATOM  21239  C   ILE A1347       6.946  27.006-111.868  1.00  0.660          C  
ATOM  21240  O   ILE A1347       8.039  26.821-111.328  1.00  0.640          O  
ATOM  21241  CB  ILE A1347       5.296  25.957-110.328  1.00  0.920          C  
ATOM  21242  CG1 ILE A1347       4.237  24.888-110.190  1.00  0.920          C  
ATOM  21243  CG2 ILE A1347       4.692  27.371-110.033  1.00  0.920          C  
ATOM  21244  CD1 ILE A1347       3.752  24.653-108.763  1.00  0.920          C  
ATOM  21245  H   ILE A1347       7.325  24.371-111.644  1.00  0.770          H  
ATOM  21246  HA  ILE A1347       5.077  26.185-112.454  1.00  0.790          H  
ATOM  21247  HB  ILE A1347       6.074  25.742-109.615  1.00  1.100          H  
ATOM  21248 1HG1 ILE A1347       3.393  25.163-110.812  1.00  1.100          H  
ATOM  21249 2HG1 ILE A1347       4.643  23.966-110.567  1.00  1.100          H  
ATOM  21250 1HG2 ILE A1347       4.288  27.398-109.044  1.00  1.100          H  
ATOM  21251 2HG2 ILE A1347       5.458  28.143-110.110  1.00  1.100          H  
ATOM  21252 3HG2 ILE A1347       3.894  27.585-110.755  1.00  1.100          H  
ATOM  21253 1HD1 ILE A1347       3.013  23.875-108.782  1.00  1.100          H  
ATOM  21254 2HD1 ILE A1347       4.589  24.345-108.136  1.00  1.100          H  
ATOM  21255 3HD1 ILE A1347       3.302  25.544-108.346  1.00  1.100          H  
ATOM  21256  N   ARG A1348       6.660  28.086-112.578  1.00  0.700          N  
ATOM  21257  CA  ARG A1348       7.659  29.121-112.739  1.00  0.710          C  
ATOM  21258  C   ARG A1348       7.206  30.484-112.249  1.00  0.720          C  
ATOM  21259  O   ARG A1348       6.036  30.856-112.376  1.00  0.740          O  
ATOM  21260  CB  ARG A1348       8.026  29.280-114.211  1.00  0.990          C  
ATOM  21261  CG  ARG A1348       8.665  28.083-114.883  1.00  0.990          C  
ATOM  21262  CD  ARG A1348       8.962  28.377-116.307  1.00  0.990          C  
ATOM  21263  NE  ARG A1348       9.554  27.237-116.982  1.00  0.990          N  
ATOM  21264  CZ  ARG A1348       9.976  27.205-118.258  1.00  0.990          C  
ATOM  21265  NH1 ARG A1348       9.874  28.261-119.052  1.00  0.990          N  
ATOM  21266  NH2 ARG A1348      10.499  26.078-118.688  1.00  0.990          N  
ATOM  21267  H   ARG A1348       5.733  28.163-113.009  1.00  0.840          H  
ATOM  21268  HA  ARG A1348       8.532  28.825-112.175  1.00  0.850          H  
ATOM  21269 1HB  ARG A1348       7.131  29.536-114.777  1.00  1.190          H  
ATOM  21270 2HB  ARG A1348       8.727  30.112-114.309  1.00  1.190          H  
ATOM  21271 1HG  ARG A1348       9.597  27.839-114.390  1.00  1.190          H  
ATOM  21272 2HG  ARG A1348       7.993  27.224-114.838  1.00  1.190          H  
ATOM  21273 1HD  ARG A1348       8.035  28.640-116.818  1.00  1.190          H  
ATOM  21274 2HD  ARG A1348       9.665  29.213-116.358  1.00  1.190          H  
ATOM  21275  HE  ARG A1348       9.671  26.359-116.451  1.00  1.190          H  
ATOM  21276 1HH1 ARG A1348       9.472  29.121-118.707  1.00  1.190          H  
ATOM  21277 2HH1 ARG A1348      10.201  28.210-120.007  1.00  1.190          H  
ATOM  21278 1HH2 ARG A1348      10.556  25.291-118.016  1.00  1.190          H  
ATOM  21279 2HH2 ARG A1348      10.838  25.985-119.629  1.00  1.190          H  
ATOM  21280  N   ILE A1349       8.152  31.250-111.713  1.00  0.700          N  
ATOM  21281  CA  ILE A1349       7.908  32.634-111.328  1.00  0.710          C  
ATOM  21282  C   ILE A1349       8.921  33.564-111.983  1.00  0.740          C  
ATOM  21283  O   ILE A1349      10.134  33.421-111.814  1.00  0.740          O  
ATOM  21284  CB  ILE A1349       7.873  32.839-109.802  1.00  0.990          C  
ATOM  21285  CG1 ILE A1349       6.709  32.002-109.179  1.00  0.990          C  
ATOM  21286  CG2 ILE A1349       7.741  34.364-109.476  1.00  0.990          C  
ATOM  21287  CD1 ILE A1349       6.717  31.950-107.669  1.00  0.990          C  
ATOM  21288  H   ILE A1349       9.086  30.845-111.631  1.00  0.840          H  
ATOM  21289  HA  ILE A1349       6.934  32.901-111.684  1.00  0.850          H  
ATOM  21290  HB  ILE A1349       8.770  32.460-109.390  1.00  1.190          H  
ATOM  21291 1HG1 ILE A1349       5.764  32.428-109.510  1.00  1.190          H  
ATOM  21292 2HG1 ILE A1349       6.771  30.985-109.543  1.00  1.190          H  
ATOM  21293 1HG2 ILE A1349       7.732  34.530-108.410  1.00  1.190          H  
ATOM  21294 2HG2 ILE A1349       8.584  34.917-109.891  1.00  1.190          H  
ATOM  21295 3HG2 ILE A1349       6.818  34.747-109.912  1.00  1.190          H  
ATOM  21296 1HD1 ILE A1349       5.910  31.363-107.317  1.00  1.190          H  
ATOM  21297 2HD1 ILE A1349       7.634  31.498-107.335  1.00  1.190          H  
ATOM  21298 3HD1 ILE A1349       6.627  32.940-107.256  1.00  1.190          H  
ATOM  21299  N   ASP A1350       8.409  34.516-112.756  1.00  0.790          N  
ATOM  21300  CA  ASP A1350       9.213  35.498-113.480  1.00  0.850          C  
ATOM  21301  C   ASP A1350      10.313  34.846-114.314  1.00  0.880          C  
ATOM  21302  O   ASP A1350      11.435  35.345-114.397  1.00  0.910          O  
ATOM  21303  CB  ASP A1350       9.795  36.508-112.496  1.00  1.170          C  
ATOM  21304  CG  ASP A1350       8.682  37.248-111.828  1.00  1.170          C  
ATOM  21305  OD1 ASP A1350       7.742  37.618-112.512  1.00  1.170          O  
ATOM  21306  OD2 ASP A1350       8.724  37.425-110.638  1.00  1.170          O  
ATOM  21307  H   ASP A1350       7.387  34.566-112.815  1.00  0.950          H  
ATOM  21308  HA  ASP A1350       8.553  36.035-114.164  1.00  1.020          H  
ATOM  21309 1HB  ASP A1350      10.406  36.001-111.742  1.00  1.400          H  
ATOM  21310 2HB  ASP A1350      10.436  37.217-113.021  1.00  1.400          H  
ATOM  21311  N   GLY A1351       9.980  33.726-114.947  1.00  0.880          N  
ATOM  21312  CA  GLY A1351      10.923  33.003-115.787  1.00  0.910          C  
ATOM  21313  C   GLY A1351      11.770  31.952-115.060  1.00  0.840          C  
ATOM  21314  O   GLY A1351      12.475  31.181-115.715  1.00  0.870          O  
ATOM  21315  H   GLY A1351       9.034  33.378-114.853  1.00  1.060          H  
ATOM  21316 1HA  GLY A1351      10.371  32.514-116.590  1.00  1.090          H  
ATOM  21317 2HA  GLY A1351      11.586  33.721-116.265  1.00  1.090          H  
ATOM  21318  N   LEU A1352      11.703  31.873-113.731  1.00  0.780          N  
ATOM  21319  CA  LEU A1352      12.524  30.885-113.047  1.00  0.720          C  
ATOM  21320  C   LEU A1352      11.695  29.707-112.587  1.00  0.660          C  
ATOM  21321  O   LEU A1352      10.584  29.863-112.091  1.00  0.650          O  
ATOM  21322  CB  LEU A1352      13.163  31.479-111.765  1.00  1.030          C  
ATOM  21323  CG  LEU A1352      14.386  32.508-111.848  1.00  1.030          C  
ATOM  21324  CD1 LEU A1352      15.559  31.888-112.619  1.00  1.030          C  
ATOM  21325  CD2 LEU A1352      13.925  33.841-112.462  1.00  1.030          C  
ATOM  21326  H   LEU A1352      11.129  32.524-113.189  1.00  0.940          H  
ATOM  21327  HA  LEU A1352      13.289  30.519-113.723  1.00  0.860          H  
ATOM  21328 1HB  LEU A1352      12.365  31.987-111.221  1.00  1.240          H  
ATOM  21329 2HB  LEU A1352      13.491  30.638-111.147  1.00  1.240          H  
ATOM  21330  HG  LEU A1352      14.737  32.707-110.838  1.00  1.240          H  
ATOM  21331 1HD1 LEU A1352      16.396  32.587-112.629  1.00  1.240          H  
ATOM  21332 2HD1 LEU A1352      15.869  30.962-112.127  1.00  1.240          H  
ATOM  21333 3HD1 LEU A1352      15.262  31.674-113.643  1.00  1.240          H  
ATOM  21334 1HD2 LEU A1352      14.758  34.541-112.471  1.00  1.240          H  
ATOM  21335 2HD2 LEU A1352      13.582  33.697-113.478  1.00  1.240          H  
ATOM  21336 3HD2 LEU A1352      13.107  34.262-111.867  1.00  1.240          H  
ATOM  21337  N   ASN A1353      12.279  28.527-112.638  1.00  0.650          N  
ATOM  21338  CA  ASN A1353      11.642  27.336-112.094  1.00  0.610          C  
ATOM  21339  C   ASN A1353      11.715  27.460-110.592  1.00  0.550          C  
ATOM  21340  O   ASN A1353      12.803  27.643-110.049  1.00  0.530          O  
ATOM  21341  CB  ASN A1353      12.302  26.052-112.572  1.00  0.870          C  
ATOM  21342  CG  ASN A1353      11.533  24.800-112.160  1.00  0.870          C  
ATOM  21343  OD1 ASN A1353      10.820  24.774-111.138  1.00  0.870          O  
ATOM  21344  ND2 ASN A1353      11.705  23.747-112.916  1.00  0.870          N  
ATOM  21345  H   ASN A1353      13.188  28.453-113.075  1.00  0.780          H  
ATOM  21346  HA  ASN A1353      10.586  27.320-112.368  1.00  0.730          H  
ATOM  21347 1HB  ASN A1353      12.368  26.069-113.661  1.00  1.040          H  
ATOM  21348 2HB  ASN A1353      13.322  25.993-112.180  1.00  1.040          H  
ATOM  21349 1HD2 ASN A1353      11.250  22.881-112.686  1.00  1.040          H  
ATOM  21350 2HD2 ASN A1353      12.306  23.799-113.721  1.00  1.040          H  
ATOM  21351  N   VAL A1354      10.582  27.387-109.899  1.00  0.540          N  
ATOM  21352  CA  VAL A1354      10.608  27.565-108.446  1.00  0.500          C  
ATOM  21353  C   VAL A1354      11.518  26.523-107.782  1.00  0.470          C  
ATOM  21354  O   VAL A1354      11.997  26.728-106.675  1.00  0.440          O  
ATOM  21355  CB  VAL A1354       9.187  27.503-107.837  1.00  0.720          C  
ATOM  21356  CG1 VAL A1354       8.333  28.639-108.429  1.00  0.720          C  
ATOM  21357  CG2 VAL A1354       8.552  26.123-108.061  1.00  0.720          C  
ATOM  21358  H   VAL A1354       9.705  27.223-110.405  1.00  0.650          H  
ATOM  21359  HA  VAL A1354      11.005  28.558-108.236  1.00  0.600          H  
ATOM  21360  HB  VAL A1354       9.254  27.687-106.776  1.00  0.860          H  
ATOM  21361 1HG1 VAL A1354       7.340  28.629-107.978  1.00  0.860          H  
ATOM  21362 2HG1 VAL A1354       8.815  29.590-108.222  1.00  0.860          H  
ATOM  21363 3HG1 VAL A1354       8.236  28.517-109.501  1.00  0.860          H  
ATOM  21364 1HG2 VAL A1354       7.561  26.109-107.615  1.00  0.860          H  
ATOM  21365 2HG2 VAL A1354       8.471  25.920-109.116  1.00  0.860          H  
ATOM  21366 3HG2 VAL A1354       9.151  25.348-107.600  1.00  0.860          H  
ATOM  21367  N   ALA A1355      11.761  25.405-108.465  1.00  0.490          N  
ATOM  21368  CA  ALA A1355      12.624  24.326-108.002  1.00  0.480          C  
ATOM  21369  C   ALA A1355      14.063  24.795-107.771  1.00  0.480          C  
ATOM  21370  O   ALA A1355      14.809  24.174-107.012  1.00  0.490          O  
ATOM  21371  CB  ALA A1355      12.627  23.192-109.003  1.00  0.680          C  
ATOM  21372  H   ALA A1355      11.321  25.315-109.381  1.00  0.590          H  
ATOM  21373  HA  ALA A1355      12.227  23.964-107.061  1.00  0.580          H  
ATOM  21374 1HB  ALA A1355      13.249  22.381-108.629  1.00  0.810          H  
ATOM  21375 2HB  ALA A1355      11.610  22.835-109.152  1.00  0.810          H  
ATOM  21376 3HB  ALA A1355      13.032  23.550-109.948  1.00  0.810          H  
ATOM  21377  N   ASP A1356      14.472  25.853-108.477  1.00  0.490          N  
ATOM  21378  CA  ASP A1356      15.823  26.392-108.404  1.00  0.500          C  
ATOM  21379  C   ASP A1356      15.918  27.572-107.443  1.00  0.440          C  
ATOM  21380  O   ASP A1356      16.966  28.214-107.333  1.00  0.460          O  
ATOM  21381  CB  ASP A1356      16.281  26.849-109.791  1.00  0.700          C  
ATOM  21382  CG  ASP A1356      16.469  25.710-110.807  1.00  0.700          C  
ATOM  21383  OD1 ASP A1356      17.001  24.675-110.468  1.00  0.700          O  
ATOM  21384  OD2 ASP A1356      16.061  25.906-111.935  1.00  0.700          O  
ATOM  21385  H   ASP A1356      13.803  26.341-109.075  1.00  0.590          H  
ATOM  21386  HA  ASP A1356      16.489  25.605-108.051  1.00  0.600          H  
ATOM  21387 1HB  ASP A1356      15.540  27.550-110.189  1.00  0.840          H  
ATOM  21388 2HB  ASP A1356      17.220  27.389-109.698  1.00  0.840          H  
ATOM  21389  N   ILE A1357      14.840  27.856-106.727  1.00  0.560          N  
ATOM  21390  CA  ILE A1357      14.822  28.945-105.774  1.00  0.520          C  
ATOM  21391  C   ILE A1357      14.886  28.286-104.412  1.00  0.500          C  
ATOM  21392  O   ILE A1357      14.108  27.378-104.126  1.00  0.540          O  
ATOM  21393  CB  ILE A1357      13.547  29.812-105.941  1.00  0.740          C  
ATOM  21394  CG1 ILE A1357      13.411  30.295-107.428  1.00  0.740          C  
ATOM  21395  CG2 ILE A1357      13.556  31.021-104.972  1.00  0.740          C  
ATOM  21396  CD1 ILE A1357      14.554  31.140-107.967  1.00  0.740          C  
ATOM  21397  H   ILE A1357      13.988  27.296-106.826  1.00  0.670          H  
ATOM  21398  HA  ILE A1357      15.708  29.566-105.890  1.00  0.620          H  
ATOM  21399  HB  ILE A1357      12.674  29.190-105.727  1.00  0.890          H  
ATOM  21400 1HG1 ILE A1357      13.323  29.415-108.067  1.00  0.890          H  
ATOM  21401 2HG1 ILE A1357      12.499  30.868-107.514  1.00  0.890          H  
ATOM  21402 1HG2 ILE A1357      12.639  31.598-105.096  1.00  0.890          H  
ATOM  21403 2HG2 ILE A1357      13.616  30.655-103.957  1.00  0.890          H  
ATOM  21404 3HG2 ILE A1357      14.409  31.661-105.164  1.00  0.890          H  
ATOM  21405 1HD1 ILE A1357      14.339  31.397-108.983  1.00  0.890          H  
ATOM  21406 2HD1 ILE A1357      14.656  32.050-107.387  1.00  0.890          H  
ATOM  21407 3HD1 ILE A1357      15.487  30.582-107.936  1.00  0.890          H  
ATOM  21408  N   GLY A1358      15.808  28.720-103.568  1.00  0.470          N  
ATOM  21409  CA  GLY A1358      15.955  28.072-102.277  1.00  0.480          C  
ATOM  21410  C   GLY A1358      14.631  28.091-101.573  1.00  0.410          C  
ATOM  21411  O   GLY A1358      13.874  29.046-101.690  1.00  0.420          O  
ATOM  21412  H   GLY A1358      16.427  29.473-103.844  1.00  0.560          H  
ATOM  21413 1HA  GLY A1358      16.296  27.048-102.402  1.00  0.580          H  
ATOM  21414 2HA  GLY A1358      16.696  28.606-101.685  1.00  0.580          H  
ATOM  21415  N   LEU A1359      14.349  27.083-100.773  1.00  0.390          N  
ATOM  21416  CA  LEU A1359      13.047  27.042-100.130  1.00  0.370          C  
ATOM  21417  C   LEU A1359      12.800  28.263 -99.256  1.00  0.330          C  
ATOM  21418  O   LEU A1359      11.683  28.780 -99.211  1.00  0.350          O  
ATOM  21419  CB  LEU A1359      12.954  25.757 -99.305  1.00  0.530          C  
ATOM  21420  CG  LEU A1359      12.916  24.435-100.136  1.00  0.530          C  
ATOM  21421  CD1 LEU A1359      13.053  23.241 -99.211  1.00  0.530          C  
ATOM  21422  CD2 LEU A1359      11.610  24.352-100.915  1.00  0.530          C  
ATOM  21423  H   LEU A1359      15.004  26.319-100.672  1.00  0.470          H  
ATOM  21424  HA  LEU A1359      12.289  27.052-100.905  1.00  0.440          H  
ATOM  21425 1HB  LEU A1359      13.810  25.710 -98.644  1.00  0.630          H  
ATOM  21426 2HB  LEU A1359      12.053  25.801 -98.700  1.00  0.630          H  
ATOM  21427  HG  LEU A1359      13.753  24.415-100.833  1.00  0.630          H  
ATOM  21428 1HD1 LEU A1359      13.037  22.327 -99.801  1.00  0.630          H  
ATOM  21429 2HD1 LEU A1359      13.995  23.302 -98.685  1.00  0.630          H  
ATOM  21430 3HD1 LEU A1359      12.231  23.216 -98.495  1.00  0.630          H  
ATOM  21431 1HD2 LEU A1359      11.594  23.425-101.481  1.00  0.630          H  
ATOM  21432 2HD2 LEU A1359      10.781  24.362-100.239  1.00  0.630          H  
ATOM  21433 3HD2 LEU A1359      11.519  25.176-101.592  1.00  0.630          H  
ATOM  21434  N   HIS A1360      13.835  28.747 -98.579  1.00  0.330          N  
ATOM  21435  CA  HIS A1360      13.735  29.917 -97.728  1.00  0.350          C  
ATOM  21436  C   HIS A1360      13.437  31.132 -98.598  1.00  0.350          C  
ATOM  21437  O   HIS A1360      12.508  31.898 -98.319  1.00  0.400          O  
ATOM  21438  CB  HIS A1360      15.044  30.128 -96.954  1.00  0.480          C  
ATOM  21439  CG  HIS A1360      15.013  31.271 -96.021  1.00  0.480          C  
ATOM  21440  ND1 HIS A1360      14.341  31.231 -94.820  1.00  0.480          N  
ATOM  21441  CD2 HIS A1360      15.558  32.504 -96.108  1.00  0.480          C  
ATOM  21442  CE1 HIS A1360      14.471  32.393 -94.208  1.00  0.480          C  
ATOM  21443  NE2 HIS A1360      15.208  33.182 -94.965  1.00  0.480          N  
ATOM  21444  H   HIS A1360      14.740  28.299 -98.669  1.00  0.400          H  
ATOM  21445  HA  HIS A1360      12.921  29.798 -97.015  1.00  0.420          H  
ATOM  21446 1HB  HIS A1360      15.275  29.232 -96.384  1.00  0.580          H  
ATOM  21447 2HB  HIS A1360      15.864  30.283 -97.659  1.00  0.580          H  
ATOM  21448  HD2 HIS A1360      16.159  32.885 -96.940  1.00  0.580          H  
ATOM  21449  HE1 HIS A1360      14.035  32.655 -93.241  1.00  0.580          H  
ATOM  21450  HE2 HIS A1360      15.468  34.132 -94.744  1.00  0.580          H  
ATOM  21451  N   ASP A1361      14.244  31.290 -99.660  1.00  0.390          N  
ATOM  21452  CA  ASP A1361      14.179  32.397-100.610  1.00  0.470          C  
ATOM  21453  C   ASP A1361      12.846  32.458-101.342  1.00  0.440          C  
ATOM  21454  O   ASP A1361      12.338  33.532-101.638  1.00  0.590          O  
ATOM  21455  CB  ASP A1361      15.271  32.232-101.668  1.00  0.630          C  
ATOM  21456  CG  ASP A1361      16.681  32.429-101.153  1.00  0.630          C  
ATOM  21457  OD1 ASP A1361      16.857  32.932-100.067  1.00  0.630          O  
ATOM  21458  OD2 ASP A1361      17.588  32.060-101.864  1.00  0.630          O  
ATOM  21459  H   ASP A1361      14.972  30.605 -99.804  1.00  0.470          H  
ATOM  21460  HA  ASP A1361      14.324  33.331-100.067  1.00  0.560          H  
ATOM  21461 1HB  ASP A1361      15.200  31.233-102.085  1.00  0.750          H  
ATOM  21462 2HB  ASP A1361      15.090  32.933-102.481  1.00  0.750          H  
ATOM  21463  N   LEU A1362      12.280  31.301-101.638  1.00  0.350          N  
ATOM  21464  CA  LEU A1362      11.005  31.223-102.318  1.00  0.360          C  
ATOM  21465  C   LEU A1362       9.871  31.553-101.377  1.00  0.350          C  
ATOM  21466  O   LEU A1362       9.055  32.433-101.632  1.00  0.390          O  
ATOM  21467  CB  LEU A1362      10.783  29.787-102.836  1.00  0.500          C  
ATOM  21468  CG  LEU A1362       9.427  29.453-103.550  1.00  0.500          C  
ATOM  21469  CD1 LEU A1362       9.252  30.305-104.800  1.00  0.500          C  
ATOM  21470  CD2 LEU A1362       9.414  27.966-103.887  1.00  0.500          C  
ATOM  21471  H   LEU A1362      12.787  30.446-101.420  1.00  0.420          H  
ATOM  21472  HA  LEU A1362      11.010  31.936-103.138  1.00  0.430          H  
ATOM  21473 1HB  LEU A1362      11.582  29.532-103.513  1.00  0.600          H  
ATOM  21474 2HB  LEU A1362      10.871  29.114-101.983  1.00  0.600          H  
ATOM  21475  HG  LEU A1362       8.589  29.669-102.879  1.00  0.600          H  
ATOM  21476 1HD1 LEU A1362       8.299  30.052-105.274  1.00  0.600          H  
ATOM  21477 2HD1 LEU A1362       9.243  31.349-104.516  1.00  0.600          H  
ATOM  21478 3HD1 LEU A1362      10.068  30.115-105.497  1.00  0.600          H  
ATOM  21479 1HD2 LEU A1362       8.466  27.711-104.371  1.00  0.600          H  
ATOM  21480 2HD2 LEU A1362      10.247  27.735-104.561  1.00  0.600          H  
ATOM  21481 3HD2 LEU A1362       9.518  27.385-102.969  1.00  0.600          H  
ATOM  21482  N   ARG A1363       9.824  30.858-100.254  1.00  0.320          N  
ATOM  21483  CA  ARG A1363       8.730  31.005 -99.326  1.00  0.330          C  
ATOM  21484  C   ARG A1363       8.643  32.429 -98.739  1.00  0.390          C  
ATOM  21485  O   ARG A1363       7.549  32.979 -98.635  1.00  0.510          O  
ATOM  21486  CB  ARG A1363       8.888  29.920 -98.267  1.00  0.460          C  
ATOM  21487  CG  ARG A1363       8.628  28.468 -98.821  1.00  0.460          C  
ATOM  21488  CD  ARG A1363       8.989  27.389 -97.845  1.00  0.460          C  
ATOM  21489  NE  ARG A1363       8.745  26.060 -98.369  1.00  0.460          N  
ATOM  21490  CZ  ARG A1363       9.195  24.890 -97.846  1.00  0.460          C  
ATOM  21491  NH1 ARG A1363       9.945  24.869 -96.759  1.00  0.460          N  
ATOM  21492  NH2 ARG A1363       8.870  23.769 -98.471  1.00  0.460          N  
ATOM  21493  H   ARG A1363      10.550  30.170-100.048  1.00  0.380          H  
ATOM  21494  HA  ARG A1363       7.804  30.806 -99.864  1.00  0.400          H  
ATOM  21495 1HB  ARG A1363       9.895  29.934 -97.881  1.00  0.550          H  
ATOM  21496 2HB  ARG A1363       8.207  30.101 -97.434  1.00  0.550          H  
ATOM  21497 1HG  ARG A1363       7.588  28.358 -99.060  1.00  0.550          H  
ATOM  21498 2HG  ARG A1363       9.214  28.308 -99.725  1.00  0.550          H  
ATOM  21499 1HD  ARG A1363      10.042  27.476 -97.583  1.00  0.550          H  
ATOM  21500 2HD  ARG A1363       8.404  27.495 -96.995  1.00  0.550          H  
ATOM  21501  HE  ARG A1363       8.169  25.988 -99.210  1.00  0.550          H  
ATOM  21502 1HH1 ARG A1363      10.199  25.731 -96.302  1.00  0.550          H  
ATOM  21503 2HH1 ARG A1363      10.281  23.991 -96.387  1.00  0.550          H  
ATOM  21504 1HH2 ARG A1363       8.302  23.862 -99.335  1.00  0.550          H  
ATOM  21505 2HH2 ARG A1363       9.202  22.835 -98.138  1.00  0.550          H  
ATOM  21506  N   SER A1364       9.786  33.077 -98.445  1.00  0.380          N  
ATOM  21507  CA  SER A1364       9.783  34.415 -97.833  1.00  0.450          C  
ATOM  21508  C   SER A1364       9.297  35.508 -98.781  1.00  0.490          C  
ATOM  21509  O   SER A1364       9.014  36.639 -98.356  1.00  0.570          O  
ATOM  21510  CB  SER A1364      11.188  34.814 -97.388  1.00  0.600          C  
ATOM  21511  OG  SER A1364      12.018  35.137 -98.483  1.00  0.600          O  
ATOM  21512  H   SER A1364      10.692  32.614 -98.561  1.00  0.460          H  
ATOM  21513  HA  SER A1364       9.123  34.389 -96.965  1.00  0.540          H  
ATOM  21514 1HB  SER A1364      11.131  35.658 -96.703  1.00  0.720          H  
ATOM  21515 2HB  SER A1364      11.638  33.993 -96.848  1.00  0.720          H  
ATOM  21516  HG  SER A1364      12.921  35.103 -98.145  1.00  0.720          H  
ATOM  21517  N   GLN A1365       9.244  35.206-100.079  1.00  0.470          N  
ATOM  21518  CA  GLN A1365       8.860  36.174-101.085  1.00  0.550          C  
ATOM  21519  C   GLN A1365       7.413  36.027-101.497  1.00  0.540          C  
ATOM  21520  O   GLN A1365       6.932  36.751-102.371  1.00  0.730          O  
ATOM  21521  CB  GLN A1365       9.790  36.051-102.282  1.00  0.740          C  
ATOM  21522  CG  GLN A1365      11.229  36.359-101.934  1.00  0.740          C  
ATOM  21523  CD  GLN A1365      11.417  37.757-101.452  1.00  0.740          C  
ATOM  21524  OE1 GLN A1365      11.125  38.722-102.166  1.00  0.740          O  
ATOM  21525  NE2 GLN A1365      11.887  37.888-100.217  1.00  0.740          N  
ATOM  21526  H   GLN A1365       9.420  34.246-100.388  1.00  0.560          H  
ATOM  21527  HA  GLN A1365       8.972  37.170-100.661  1.00  0.660          H  
ATOM  21528 1HB  GLN A1365       9.764  35.018-102.628  1.00  0.890          H  
ATOM  21529 2HB  GLN A1365       9.457  36.689-103.091  1.00  0.890          H  
ATOM  21530 1HG  GLN A1365      11.527  35.710-101.119  1.00  0.890          H  
ATOM  21531 2HG  GLN A1365      11.864  36.187-102.799  1.00  0.890          H  
ATOM  21532 1HE2 GLN A1365      12.025  38.796 -99.823  1.00  0.890          H  
ATOM  21533 2HE2 GLN A1365      12.096  37.060 -99.665  1.00  0.890          H  
ATOM  21534  N   LEU A1366       6.711  35.086-100.883  1.00  0.440          N  
ATOM  21535  CA  LEU A1366       5.319  34.854-101.211  1.00  0.450          C  
ATOM  21536  C   LEU A1366       4.468  35.198-100.003  1.00  0.440          C  
ATOM  21537  O   LEU A1366       4.723  34.727 -98.894  1.00  0.450          O  
ATOM  21538  CB  LEU A1366       5.139  33.387-101.609  1.00  0.630          C  
ATOM  21539  CG  LEU A1366       5.924  32.874-102.856  1.00  0.630          C  
ATOM  21540  CD1 LEU A1366       5.762  31.353-102.949  1.00  0.630          C  
ATOM  21541  CD2 LEU A1366       5.400  33.545-104.126  1.00  0.630          C  
ATOM  21542  H   LEU A1366       7.142  34.506-100.154  1.00  0.530          H  
ATOM  21543  HA  LEU A1366       5.017  35.507-102.028  1.00  0.540          H  
ATOM  21544 1HB  LEU A1366       5.494  32.799-100.775  1.00  0.750          H  
ATOM  21545 2HB  LEU A1366       4.080  33.194-101.764  1.00  0.750          H  
ATOM  21546  HG  LEU A1366       6.981  33.100-102.742  1.00  0.750          H  
ATOM  21547 1HD1 LEU A1366       6.313  30.972-103.806  1.00  0.750          H  
ATOM  21548 2HD1 LEU A1366       6.153  30.888-102.045  1.00  0.750          H  
ATOM  21549 3HD1 LEU A1366       4.715  31.097-103.054  1.00  0.750          H  
ATOM  21550 1HD2 LEU A1366       5.954  33.172-104.979  1.00  0.750          H  
ATOM  21551 2HD2 LEU A1366       4.342  33.322-104.255  1.00  0.750          H  
ATOM  21552 3HD2 LEU A1366       5.542  34.616-104.052  1.00  0.750          H  
ATOM  21553  N   THR A1367       3.470  36.041-100.205  1.00  0.470          N  
ATOM  21554  CA  THR A1367       2.609  36.430 -99.102  1.00  0.450          C  
ATOM  21555  C   THR A1367       1.447  35.466 -99.088  1.00  0.450          C  
ATOM  21556  O   THR A1367       0.902  35.160-100.142  1.00  0.480          O  
ATOM  21557  CB  THR A1367       2.134  37.891 -99.215  1.00  0.640          C  
ATOM  21558  OG1 THR A1367       3.266  38.758 -99.216  1.00  0.640          O  
ATOM  21559  CG2 THR A1367       1.286  38.227 -98.019  1.00  0.640          C  
ATOM  21560  H   THR A1367       3.294  36.397-101.149  1.00  0.560          H  
ATOM  21561  HA  THR A1367       3.155  36.323 -98.164  1.00  0.540          H  
ATOM  21562  HB  THR A1367       1.568  38.042-100.127  1.00  0.770          H  
ATOM  21563  HG1 THR A1367       3.650  38.791-100.098  1.00  0.770          H  
ATOM  21564 1HG2 THR A1367       0.974  39.264 -98.091  1.00  0.770          H  
ATOM  21565 2HG2 THR A1367       0.417  37.596 -97.981  1.00  0.770          H  
ATOM  21566 3HG2 THR A1367       1.860  38.086 -97.115  1.00  0.770          H  
ATOM  21567  N   ILE A1368       1.102  34.943 -97.926  1.00  0.440          N  
ATOM  21568  CA  ILE A1368       0.018  33.978 -97.833  1.00  0.440          C  
ATOM  21569  C   ILE A1368      -0.806  34.062 -96.572  1.00  0.460          C  
ATOM  21570  O   ILE A1368      -0.288  34.460 -95.534  1.00  0.530          O  
ATOM  21571  CB  ILE A1368       0.582  32.541 -98.008  1.00  0.620          C  
ATOM  21572  CG1 ILE A1368      -0.582  31.465 -98.066  1.00  0.620          C  
ATOM  21573  CG2 ILE A1368       1.612  32.219 -96.903  1.00  0.620          C  
ATOM  21574  CD1 ILE A1368      -0.197  30.105 -98.599  1.00  0.620          C  
ATOM  21575  H   ILE A1368       1.600  35.232 -97.095  1.00  0.530          H  
ATOM  21576  HA  ILE A1368      -0.641  34.166 -98.664  1.00  0.530          H  
ATOM  21577  HB  ILE A1368       1.063  32.507 -98.951  1.00  0.740          H  
ATOM  21578 1HG1 ILE A1368      -0.952  31.302 -97.054  1.00  0.740          H  
ATOM  21579 2HG1 ILE A1368      -1.392  31.835 -98.686  1.00  0.740          H  
ATOM  21580 1HG2 ILE A1368       2.030  31.246 -97.076  1.00  0.740          H  
ATOM  21581 2HG2 ILE A1368       2.417  32.954 -96.922  1.00  0.740          H  
ATOM  21582 3HG2 ILE A1368       1.133  32.239 -95.933  1.00  0.740          H  
ATOM  21583 1HD1 ILE A1368      -1.067  29.462 -98.569  1.00  0.740          H  
ATOM  21584 2HD1 ILE A1368       0.138  30.204 -99.616  1.00  0.740          H  
ATOM  21585 3HD1 ILE A1368       0.586  29.669 -98.004  1.00  0.740          H  
ATOM  21586  N   ILE A1369      -2.094  33.717 -96.692  1.00  0.460          N  
ATOM  21587  CA  ILE A1369      -2.958  33.560 -95.521  1.00  0.500          C  
ATOM  21588  C   ILE A1369      -3.500  32.102 -95.485  1.00  0.510          C  
ATOM  21589  O   ILE A1369      -4.112  31.661 -96.464  1.00  0.600          O  
ATOM  21590  CB  ILE A1369      -4.160  34.526 -95.511  1.00  0.680          C  
ATOM  21591  CG1 ILE A1369      -3.671  35.934 -95.556  1.00  0.680          C  
ATOM  21592  CG2 ILE A1369      -4.971  34.315 -94.205  1.00  0.680          C  
ATOM  21593  CD1 ILE A1369      -4.726  36.943 -95.768  1.00  0.680          C  
ATOM  21594  H   ILE A1369      -2.427  33.532 -97.647  1.00  0.550          H  
ATOM  21595  HA  ILE A1369      -2.356  33.783 -94.654  1.00  0.600          H  
ATOM  21596  HB  ILE A1369      -4.793  34.348 -96.385  1.00  0.820          H  
ATOM  21597 1HG1 ILE A1369      -3.159  36.156 -94.622  1.00  0.820          H  
ATOM  21598 2HG1 ILE A1369      -2.966  36.027 -96.376  1.00  0.820          H  
ATOM  21599 1HG2 ILE A1369      -5.814  34.979 -94.150  1.00  0.820          H  
ATOM  21600 2HG2 ILE A1369      -5.340  33.292 -94.154  1.00  0.820          H  
ATOM  21601 3HG2 ILE A1369      -4.337  34.510 -93.353  1.00  0.820          H  
ATOM  21602 1HD1 ILE A1369      -4.272  37.919 -95.818  1.00  0.820          H  
ATOM  21603 2HD1 ILE A1369      -5.210  36.737 -96.673  1.00  0.820          H  
ATOM  21604 3HD1 ILE A1369      -5.451  36.930 -94.973  1.00  0.820          H  
ATOM  21605  N   PRO A1370      -3.289  31.336 -94.377  1.00  0.510          N  
ATOM  21606  CA  PRO A1370      -3.726  29.958 -94.136  1.00  0.550          C  
ATOM  21607  C   PRO A1370      -5.222  29.837 -93.859  1.00  0.530          C  
ATOM  21608  O   PRO A1370      -5.868  30.827 -93.493  1.00  0.560          O  
ATOM  21609  CB  PRO A1370      -2.917  29.552 -92.902  1.00  0.830          C  
ATOM  21610  CG  PRO A1370      -2.680  30.829 -92.174  1.00  0.830          C  
ATOM  21611  CD  PRO A1370      -2.502  31.872 -93.249  1.00  0.830          C  
ATOM  21612  HA  PRO A1370      -3.446  29.342 -95.004  1.00  0.660          H  
ATOM  21613 1HB  PRO A1370      -3.505  28.832 -92.292  1.00  0.990          H  
ATOM  21614 2HB  PRO A1370      -1.992  29.041 -93.198  1.00  0.990          H  
ATOM  21615 1HG  PRO A1370      -3.540  31.043 -91.517  1.00  0.990          H  
ATOM  21616 2HG  PRO A1370      -1.799  30.735 -91.520  1.00  0.990          H  
ATOM  21617 1HD  PRO A1370      -2.923  32.790 -92.861  1.00  0.990          H  
ATOM  21618 2HD  PRO A1370      -1.442  31.969 -93.527  1.00  0.990          H  
ATOM  21619  N   GLN A1371      -5.732  28.601 -93.984  1.00  0.550          N  
ATOM  21620  CA  GLN A1371      -7.133  28.275 -93.697  1.00  0.560          C  
ATOM  21621  C   GLN A1371      -7.397  28.199 -92.188  1.00  0.550          C  
ATOM  21622  O   GLN A1371      -8.258  28.888 -91.658  1.00  0.580          O  
ATOM  21623  CB  GLN A1371      -7.507  26.923 -94.283  1.00  0.780          C  
ATOM  21624  CG  GLN A1371      -7.433  26.813 -95.743  1.00  0.780          C  
ATOM  21625  CD  GLN A1371      -8.000  25.529 -96.220  1.00  0.780          C  
ATOM  21626  OE1 GLN A1371      -8.757  24.933 -95.467  1.00  0.780          O  
ATOM  21627  NE2 GLN A1371      -7.670  25.095 -97.440  1.00  0.780          N  
ATOM  21628  H   GLN A1371      -5.121  27.870 -94.323  1.00  0.660          H  
ATOM  21629  HA  GLN A1371      -7.765  29.057 -94.104  1.00  0.670          H  
ATOM  21630 1HB  GLN A1371      -6.934  26.124 -93.827  1.00  0.940          H  
ATOM  21631 2HB  GLN A1371      -8.532  26.766 -94.062  1.00  0.940          H  
ATOM  21632 1HG  GLN A1371      -7.932  27.616 -96.226  1.00  0.940          H  
ATOM  21633 2HG  GLN A1371      -6.382  26.821 -96.002  1.00  0.940          H  
ATOM  21634 1HE2 GLN A1371      -8.090  24.223 -97.820  1.00  0.940          H  
ATOM  21635 2HE2 GLN A1371      -7.007  25.671 -97.990  1.00  0.940          H  
ATOM  21636  N   ASP A1372      -6.728  27.275 -91.508  1.00  0.640          N  
ATOM  21637  CA  ASP A1372      -6.832  27.183 -90.058  1.00  0.710          C  
ATOM  21638  C   ASP A1372      -5.768  28.145 -89.545  1.00  0.550          C  
ATOM  21639  O   ASP A1372      -4.608  27.926 -89.866  1.00  0.640          O  
ATOM  21640  CB  ASP A1372      -6.542  25.763 -89.526  1.00  0.970          C  
ATOM  21641  CG  ASP A1372      -7.659  24.673 -89.748  1.00  0.970          C  
ATOM  21642  OD1 ASP A1372      -8.781  24.921 -89.375  1.00  0.970          O  
ATOM  21643  OD2 ASP A1372      -7.360  23.599 -90.256  1.00  0.970          O  
ATOM  21644  H   ASP A1372      -6.079  26.677 -91.993  1.00  0.770          H  
ATOM  21645  HA  ASP A1372      -7.831  27.481 -89.757  1.00  0.850          H  
ATOM  21646 1HB  ASP A1372      -5.621  25.402 -89.982  1.00  1.160          H  
ATOM  21647 2HB  ASP A1372      -6.352  25.830 -88.453  1.00  1.160          H  
ATOM  21648  N   PRO A1373      -6.089  29.227 -88.820  1.00  0.440          N  
ATOM  21649  CA  PRO A1373      -5.128  30.231 -88.401  1.00  0.400          C  
ATOM  21650  C   PRO A1373      -4.106  29.622 -87.468  1.00  0.440          C  
ATOM  21651  O   PRO A1373      -4.442  28.729 -86.687  1.00  0.770          O  
ATOM  21652  CB  PRO A1373      -5.994  31.268 -87.691  1.00  0.600          C  
ATOM  21653  CG  PRO A1373      -7.234  30.519 -87.247  1.00  0.600          C  
ATOM  21654  CD  PRO A1373      -7.450  29.430 -88.310  1.00  0.600          C  
ATOM  21655  HA  PRO A1373      -4.647  30.654 -89.294  1.00  0.480          H  
ATOM  21656 1HB  PRO A1373      -5.429  31.712 -86.865  1.00  0.720          H  
ATOM  21657 2HB  PRO A1373      -6.230  32.074 -88.384  1.00  0.720          H  
ATOM  21658 1HG  PRO A1373      -7.096  30.106 -86.235  1.00  0.720          H  
ATOM  21659 2HG  PRO A1373      -8.080  31.229 -87.195  1.00  0.720          H  
ATOM  21660 1HD  PRO A1373      -7.825  28.525 -87.814  1.00  0.720          H  
ATOM  21661 2HD  PRO A1373      -8.122  29.782 -89.119  1.00  0.720          H  
ATOM  21662  N   ILE A1374      -2.872  30.112 -87.535  1.00  0.460          N  
ATOM  21663  CA  ILE A1374      -1.821  29.614 -86.674  1.00  0.480          C  
ATOM  21664  C   ILE A1374      -1.130  30.717 -85.900  1.00  0.500          C  
ATOM  21665  O   ILE A1374      -0.371  31.514 -86.455  1.00  0.790          O  
ATOM  21666  CB  ILE A1374      -0.755  28.840 -87.459  1.00  0.660          C  
ATOM  21667  CG1 ILE A1374      -1.377  27.676 -88.265  1.00  0.660          C  
ATOM  21668  CG2 ILE A1374       0.289  28.287 -86.498  1.00  0.660          C  
ATOM  21669  CD1 ILE A1374      -1.677  28.001 -89.735  1.00  0.660          C  
ATOM  21670  H   ILE A1374      -2.666  30.854 -88.189  1.00  0.550          H  
ATOM  21671  HA  ILE A1374      -2.267  28.935 -85.948  1.00  0.580          H  
ATOM  21672  HB  ILE A1374      -0.294  29.511 -88.158  1.00  0.800          H  
ATOM  21673 1HG1 ILE A1374      -0.706  26.821 -88.229  1.00  0.800          H  
ATOM  21674 2HG1 ILE A1374      -2.319  27.395 -87.791  1.00  0.800          H  
ATOM  21675 1HG2 ILE A1374       1.034  27.760 -87.069  1.00  0.800          H  
ATOM  21676 2HG2 ILE A1374       0.771  29.088 -85.938  1.00  0.800          H  
ATOM  21677 3HG2 ILE A1374      -0.191  27.601 -85.798  1.00  0.800          H  
ATOM  21678 1HD1 ILE A1374      -2.128  27.128 -90.203  1.00  0.800          H  
ATOM  21679 2HD1 ILE A1374      -2.363  28.826 -89.803  1.00  0.800          H  
ATOM  21680 3HD1 ILE A1374      -0.789  28.254 -90.267  1.00  0.800          H  
ATOM  21681  N   LEU A1375      -1.426  30.756 -84.619  1.00  0.430          N  
ATOM  21682  CA  LEU A1375      -0.876  31.699 -83.665  1.00  0.440          C  
ATOM  21683  C   LEU A1375      -0.027  30.960 -82.674  1.00  0.540          C  
ATOM  21684  O   LEU A1375      -0.119  29.735 -82.561  1.00  1.100          O  
ATOM  21685  CB  LEU A1375      -1.951  32.479 -82.936  1.00  0.610          C  
ATOM  21686  CG  LEU A1375      -2.501  33.725 -83.619  1.00  0.610          C  
ATOM  21687  CD1 LEU A1375      -3.469  33.337 -84.716  1.00  0.610          C  
ATOM  21688  CD2 LEU A1375      -3.162  34.595 -82.531  1.00  0.610          C  
ATOM  21689  H   LEU A1375      -2.071  30.056 -84.277  1.00  0.520          H  
ATOM  21690  HA  LEU A1375      -0.238  32.405 -84.195  1.00  0.530          H  
ATOM  21691 1HB  LEU A1375      -2.781  31.799 -82.805  1.00  0.730          H  
ATOM  21692 2HB  LEU A1375      -1.568  32.764 -81.954  1.00  0.730          H  
ATOM  21693  HG  LEU A1375      -1.689  34.287 -84.082  1.00  0.730          H  
ATOM  21694 1HD1 LEU A1375      -3.862  34.224 -85.182  1.00  0.730          H  
ATOM  21695 2HD1 LEU A1375      -2.981  32.746 -85.472  1.00  0.730          H  
ATOM  21696 3HD1 LEU A1375      -4.256  32.772 -84.283  1.00  0.730          H  
ATOM  21697 1HD2 LEU A1375      -3.552  35.488 -82.975  1.00  0.730          H  
ATOM  21698 2HD2 LEU A1375      -3.966  34.055 -82.053  1.00  0.730          H  
ATOM  21699 3HD2 LEU A1375      -2.417  34.860 -81.781  1.00  0.730          H  
ATOM  21700  N   PHE A1376       0.770  31.702 -81.929  1.00  0.500          N  
ATOM  21701  CA  PHE A1376       1.608  31.097 -80.920  1.00  0.470          C  
ATOM  21702  C   PHE A1376       1.785  31.926 -79.650  1.00  0.480          C  
ATOM  21703  O   PHE A1376       1.664  33.157 -79.632  1.00  0.620          O  
ATOM  21704  CB  PHE A1376       2.968  30.795 -81.567  1.00  0.670          C  
ATOM  21705  CG  PHE A1376       3.674  32.027 -82.141  1.00  0.670          C  
ATOM  21706  CD1 PHE A1376       4.546  32.784 -81.382  1.00  0.670          C  
ATOM  21707  CD2 PHE A1376       3.458  32.411 -83.469  1.00  0.670          C  
ATOM  21708  CE1 PHE A1376       5.181  33.890 -81.910  1.00  0.670          C  
ATOM  21709  CE2 PHE A1376       4.088  33.514 -83.995  1.00  0.670          C  
ATOM  21710  CZ  PHE A1376       4.953  34.255 -83.213  1.00  0.670          C  
ATOM  21711  H   PHE A1376       0.819  32.707 -82.104  1.00  0.600          H  
ATOM  21712  HA  PHE A1376       1.151  30.151 -80.631  1.00  0.560          H  
ATOM  21713 1HB  PHE A1376       3.621  30.361 -80.820  1.00  0.800          H  
ATOM  21714 2HB  PHE A1376       2.839  30.061 -82.362  1.00  0.800          H  
ATOM  21715  HD1 PHE A1376       4.731  32.498 -80.350  1.00  0.800          H  
ATOM  21716  HD2 PHE A1376       2.774  31.828 -84.091  1.00  0.800          H  
ATOM  21717  HE1 PHE A1376       5.863  34.465 -81.287  1.00  0.800          H  
ATOM  21718  HE2 PHE A1376       3.907  33.803 -85.032  1.00  0.800          H  
ATOM  21719  HZ  PHE A1376       5.456  35.120 -83.633  1.00  0.800          H  
ATOM  21720  N   SER A1377       2.134  31.229 -78.570  1.00  0.470          N  
ATOM  21721  CA  SER A1377       2.390  31.886 -77.297  1.00  0.500          C  
ATOM  21722  C   SER A1377       3.382  33.020 -77.484  1.00  0.590          C  
ATOM  21723  O   SER A1377       4.473  32.831 -78.036  1.00  0.740          O  
ATOM  21724  CB  SER A1377       2.932  30.898 -76.283  1.00  0.690          C  
ATOM  21725  OG  SER A1377       3.246  31.537 -75.074  1.00  0.690          O  
ATOM  21726  H   SER A1377       2.151  30.209 -78.630  1.00  0.560          H  
ATOM  21727  HA  SER A1377       1.452  32.296 -76.927  1.00  0.600          H  
ATOM  21728 1HB  SER A1377       2.194  30.112 -76.107  1.00  0.830          H  
ATOM  21729 2HB  SER A1377       3.824  30.427 -76.685  1.00  0.830          H  
ATOM  21730  HG  SER A1377       3.604  30.857 -74.501  1.00  0.830          H  
ATOM  21731  N   GLY A1378       3.007  34.188 -76.979  1.00  0.560          N  
ATOM  21732  CA  GLY A1378       3.805  35.406 -77.110  1.00  0.690          C  
ATOM  21733  C   GLY A1378       2.877  36.557 -77.474  1.00  0.510          C  
ATOM  21734  O   GLY A1378       1.671  36.360 -77.600  1.00  1.060          O  
ATOM  21735  H   GLY A1378       2.099  34.203 -76.503  1.00  0.670          H  
ATOM  21736 1HA  GLY A1378       4.317  35.616 -76.170  1.00  0.830          H  
ATOM  21737 2HA  GLY A1378       4.561  35.275 -77.886  1.00  0.830          H  
ATOM  21738  N   THR A1379       3.398  37.762 -77.629  1.00  0.590          N  
ATOM  21739  CA  THR A1379       2.497  38.869 -77.907  1.00  0.650          C  
ATOM  21740  C   THR A1379       2.060  38.993 -79.362  1.00  0.580          C  
ATOM  21741  O   THR A1379       2.635  38.361 -80.263  1.00  0.590          O  
ATOM  21742  CB  THR A1379       3.098  40.186 -77.405  1.00  0.890          C  
ATOM  21743  OG1 THR A1379       4.324  40.459 -78.096  1.00  0.890          O  
ATOM  21744  CG2 THR A1379       3.359  40.081 -75.916  1.00  0.890          C  
ATOM  21745  H   THR A1379       4.391  37.928 -77.536  1.00  0.710          H  
ATOM  21746  HA  THR A1379       1.612  38.687 -77.345  1.00  0.780          H  
ATOM  21747  HB  THR A1379       2.397  40.991 -77.588  1.00  1.060          H  
ATOM  21748  HG1 THR A1379       4.592  41.363 -77.888  1.00  1.060          H  
ATOM  21749 1HG2 THR A1379       3.776  41.016 -75.550  1.00  1.060          H  
ATOM  21750 2HG2 THR A1379       2.426  39.881 -75.403  1.00  1.060          H  
ATOM  21751 3HG2 THR A1379       4.059  39.277 -75.717  1.00  1.060          H  
ATOM  21752  N   LEU A1380       1.040  39.823 -79.604  1.00  0.560          N  
ATOM  21753  CA  LEU A1380       0.584  40.039 -80.970  1.00  0.510          C  
ATOM  21754  C   LEU A1380       1.655  40.664 -81.841  1.00  0.490          C  
ATOM  21755  O   LEU A1380       1.757  40.318 -83.013  1.00  0.440          O  
ATOM  21756  CB  LEU A1380      -0.744  40.811 -81.035  1.00  0.730          C  
ATOM  21757  CG  LEU A1380      -2.014  39.996 -80.556  1.00  0.730          C  
ATOM  21758  CD1 LEU A1380      -3.229  40.903 -80.505  1.00  0.730          C  
ATOM  21759  CD2 LEU A1380      -2.315  38.833 -81.533  1.00  0.730          C  
ATOM  21760  H   LEU A1380       0.578  40.264 -78.803  1.00  0.670          H  
ATOM  21761  HA  LEU A1380       0.395  39.068 -81.386  1.00  0.610          H  
ATOM  21762 1HB  LEU A1380      -0.661  41.700 -80.403  1.00  0.880          H  
ATOM  21763 2HB  LEU A1380      -0.913  41.135 -82.064  1.00  0.880          H  
ATOM  21764  HG  LEU A1380      -1.827  39.605 -79.563  1.00  0.880          H  
ATOM  21765 1HD1 LEU A1380      -4.087  40.334 -80.164  1.00  0.880          H  
ATOM  21766 2HD1 LEU A1380      -3.048  41.729 -79.824  1.00  0.880          H  
ATOM  21767 3HD1 LEU A1380      -3.428  41.294 -81.501  1.00  0.880          H  
ATOM  21768 1HD2 LEU A1380      -3.194  38.295 -81.188  1.00  0.880          H  
ATOM  21769 2HD2 LEU A1380      -2.503  39.245 -82.513  1.00  0.880          H  
ATOM  21770 3HD2 LEU A1380      -1.499  38.130 -81.597  1.00  0.880          H  
ATOM  21771  N   ARG A1381       2.515  41.523 -81.290  1.00  0.540          N  
ATOM  21772  CA  ARG A1381       3.598  42.073 -82.100  1.00  0.560          C  
ATOM  21773  C   ARG A1381       4.382  40.933 -82.782  1.00  0.530          C  
ATOM  21774  O   ARG A1381       4.779  41.069 -83.941  1.00  0.560          O  
ATOM  21775  CB  ARG A1381       4.571  42.865 -81.240  1.00  0.780          C  
ATOM  21776  CG  ARG A1381       5.670  43.615 -81.996  1.00  0.780          C  
ATOM  21777  CD  ARG A1381       6.599  44.344 -81.062  1.00  0.780          C  
ATOM  21778  NE  ARG A1381       5.947  45.442 -80.307  1.00  0.780          N  
ATOM  21779  CZ  ARG A1381       5.601  45.418 -78.982  1.00  0.780          C  
ATOM  21780  NH1 ARG A1381       5.783  44.358 -78.234  1.00  0.780          N  
ATOM  21781  NH2 ARG A1381       5.066  46.471 -78.405  1.00  0.780          N  
ATOM  21782  H   ARG A1381       2.399  41.837 -80.322  1.00  0.650          H  
ATOM  21783  HA  ARG A1381       3.172  42.724 -82.864  1.00  0.670          H  
ATOM  21784 1HB  ARG A1381       4.029  43.573 -80.644  1.00  0.930          H  
ATOM  21785 2HB  ARG A1381       5.064  42.184 -80.547  1.00  0.930          H  
ATOM  21786 1HG  ARG A1381       6.261  42.910 -82.587  1.00  0.930          H  
ATOM  21787 2HG  ARG A1381       5.210  44.346 -82.661  1.00  0.930          H  
ATOM  21788 1HD  ARG A1381       7.027  43.636 -80.361  1.00  0.930          H  
ATOM  21789 2HD  ARG A1381       7.404  44.781 -81.657  1.00  0.930          H  
ATOM  21790  HE  ARG A1381       5.795  46.312 -80.809  1.00  0.930          H  
ATOM  21791 1HH1 ARG A1381       6.186  43.520 -78.606  1.00  0.930          H  
ATOM  21792 2HH1 ARG A1381       5.481  44.420 -77.244  1.00  0.930          H  
ATOM  21793 1HH2 ARG A1381       4.902  47.320 -78.920  1.00  0.930          H  
ATOM  21794 2HH2 ARG A1381       4.813  46.394 -77.399  1.00  0.930          H  
ATOM  21795  N   MET A1382       4.658  39.842 -82.039  1.00  0.520          N  
ATOM  21796  CA  MET A1382       5.403  38.685 -82.549  1.00  0.530          C  
ATOM  21797  C   MET A1382       4.552  37.840 -83.493  1.00  0.480          C  
ATOM  21798  O   MET A1382       5.053  37.307 -84.478  1.00  0.600          O  
ATOM  21799  CB  MET A1382       5.908  37.834 -81.390  1.00  0.740          C  
ATOM  21800  CG  MET A1382       6.991  38.510 -80.546  1.00  0.740          C  
ATOM  21801  SD  MET A1382       8.474  38.963 -81.483  1.00  0.740          S  
ATOM  21802  CE  MET A1382       9.223  37.365 -81.791  1.00  0.740          C  
ATOM  21803  H   MET A1382       4.294  39.807 -81.092  1.00  0.620          H  
ATOM  21804  HA  MET A1382       6.257  39.049 -83.119  1.00  0.640          H  
ATOM  21805 1HB  MET A1382       5.070  37.598 -80.730  1.00  0.890          H  
ATOM  21806 2HB  MET A1382       6.288  36.896 -81.770  1.00  0.890          H  
ATOM  21807 1HG  MET A1382       6.577  39.417 -80.104  1.00  0.890          H  
ATOM  21808 2HG  MET A1382       7.285  37.844 -79.737  1.00  0.890          H  
ATOM  21809 1HE  MET A1382      10.147  37.502 -82.353  1.00  0.890          H  
ATOM  21810 2HE  MET A1382       9.453  36.879 -80.840  1.00  0.890          H  
ATOM  21811 3HE  MET A1382       8.552  36.737 -82.360  1.00  0.890          H  
ATOM  21812  N   ASN A1383       3.251  37.727 -83.217  1.00  0.450          N  
ATOM  21813  CA  ASN A1383       2.383  36.969 -84.120  1.00  0.490          C  
ATOM  21814  C   ASN A1383       2.253  37.694 -85.462  1.00  0.530          C  
ATOM  21815  O   ASN A1383       2.118  37.061 -86.512  1.00  0.740          O  
ATOM  21816  CB  ASN A1383       1.038  36.676 -83.480  1.00  0.670          C  
ATOM  21817  CG  ASN A1383       1.092  35.514 -82.475  1.00  0.670          C  
ATOM  21818  OD1 ASN A1383       0.951  34.368 -82.922  1.00  0.670          O  
ATOM  21819  ND2 ASN A1383       1.312  35.749 -81.213  1.00  0.670          N  
ATOM  21820  H   ASN A1383       2.898  38.122 -82.340  1.00  0.540          H  
ATOM  21821  HA  ASN A1383       2.858  36.016 -84.326  1.00  0.590          H  
ATOM  21822 1HB  ASN A1383       0.667  37.562 -82.994  1.00  0.800          H  
ATOM  21823 2HB  ASN A1383       0.332  36.420 -84.258  1.00  0.800          H  
ATOM  21824 1HD2 ASN A1383       1.377  34.951 -80.571  1.00  0.800          H  
ATOM  21825 2HD2 ASN A1383       1.450  36.689 -80.871  1.00  0.800          H  
ATOM  21826  N   LEU A1384       2.321  39.024 -85.423  1.00  0.410          N  
ATOM  21827  CA  LEU A1384       2.303  39.858 -86.617  1.00  0.440          C  
ATOM  21828  C   LEU A1384       3.679  39.852 -87.288  1.00  0.480          C  
ATOM  21829  O   LEU A1384       3.772  39.806 -88.514  1.00  0.540          O  
ATOM  21830  CB  LEU A1384       1.905  41.285 -86.237  1.00  0.600          C  
ATOM  21831  CG  LEU A1384       0.409  41.714 -86.301  1.00  0.600          C  
ATOM  21832  CD1 LEU A1384       0.107  42.141 -87.715  1.00  0.600          C  
ATOM  21833  CD2 LEU A1384      -0.528  40.584 -85.860  1.00  0.600          C  
ATOM  21834  H   LEU A1384       2.345  39.469 -84.506  1.00  0.490          H  
ATOM  21835  HA  LEU A1384       1.597  39.444 -87.326  1.00  0.530          H  
ATOM  21836 1HB  LEU A1384       2.269  41.484 -85.233  1.00  0.720          H  
ATOM  21837 2HB  LEU A1384       2.426  41.928 -86.909  1.00  0.720          H  
ATOM  21838  HG  LEU A1384       0.249  42.548 -85.638  1.00  0.720          H  
ATOM  21839 1HD1 LEU A1384      -0.891  42.456 -87.759  1.00  0.720          H  
ATOM  21840 2HD1 LEU A1384       0.746  42.966 -87.996  1.00  0.720          H  
ATOM  21841 3HD1 LEU A1384       0.262  41.314 -88.391  1.00  0.720          H  
ATOM  21842 1HD2 LEU A1384      -1.565  40.926 -85.911  1.00  0.720          H  
ATOM  21843 2HD2 LEU A1384      -0.417  39.721 -86.509  1.00  0.720          H  
ATOM  21844 3HD2 LEU A1384      -0.293  40.297 -84.829  1.00  0.720          H  
ATOM  21845  N   ASP A1385       4.758  39.868 -86.498  1.00  0.470          N  
ATOM  21846  CA  ASP A1385       6.102  39.805 -87.047  1.00  0.540          C  
ATOM  21847  C   ASP A1385       7.080  39.067 -86.109  1.00  0.530          C  
ATOM  21848  O   ASP A1385       7.744  39.712 -85.275  1.00  0.560          O  
ATOM  21849  CB  ASP A1385       6.688  41.176 -87.310  1.00  0.730          C  
ATOM  21850  CG  ASP A1385       8.041  41.004 -87.980  1.00  0.730          C  
ATOM  21851  OD1 ASP A1385       8.438  39.876 -88.176  1.00  0.730          O  
ATOM  21852  OD2 ASP A1385       8.696  41.972 -88.287  1.00  0.730          O  
ATOM  21853  H   ASP A1385       4.660  39.973 -85.488  1.00  0.560          H  
ATOM  21854  HA  ASP A1385       6.051  39.312 -88.012  1.00  0.650          H  
ATOM  21855 1HB  ASP A1385       6.020  41.750 -87.959  1.00  0.870          H  
ATOM  21856 2HB  ASP A1385       6.799  41.721 -86.368  1.00  0.870          H  
ATOM  21857  N   PRO A1386       7.293  37.749 -86.323  1.00  0.510          N  
ATOM  21858  CA  PRO A1386       8.125  36.847 -85.550  1.00  0.550          C  
ATOM  21859  C   PRO A1386       9.591  37.252 -85.450  1.00  0.610          C  
ATOM  21860  O   PRO A1386      10.341  36.601 -84.717  1.00  0.700          O  
ATOM  21861  CB  PRO A1386       7.967  35.516 -86.278  1.00  0.830          C  
ATOM  21862  CG  PRO A1386       6.645  35.614 -86.953  1.00  0.830          C  
ATOM  21863  CD  PRO A1386       6.522  37.048 -87.377  1.00  0.830          C  
ATOM  21864  HA  PRO A1386       7.684  36.774 -84.547  1.00  0.660          H  
ATOM  21865 1HB  PRO A1386       8.790  35.360 -86.977  1.00  0.990          H  
ATOM  21866 2HB  PRO A1386       8.013  34.713 -85.546  1.00  0.990          H  
ATOM  21867 1HG  PRO A1386       6.613  34.947 -87.779  1.00  0.990          H  
ATOM  21868 2HG  PRO A1386       5.841  35.312 -86.270  1.00  0.990          H  
ATOM  21869 1HD  PRO A1386       6.969  37.214 -88.372  1.00  0.990          H  
ATOM  21870 2HD  PRO A1386       5.443  37.305 -87.332  1.00  0.990          H  
ATOM  21871  N   PHE A1387      10.074  38.181 -86.292  1.00  0.600          N  
ATOM  21872  CA  PHE A1387      11.472  38.545 -86.129  1.00  0.670          C  
ATOM  21873  C   PHE A1387      11.801  40.034 -86.216  1.00  0.810          C  
ATOM  21874  O   PHE A1387      12.892  40.406 -86.653  1.00  1.230          O  
ATOM  21875  CB  PHE A1387      12.299  37.762 -87.140  1.00  0.910          C  
ATOM  21876  CG  PHE A1387      11.750  37.846 -88.527  1.00  0.910          C  
ATOM  21877  CD1 PHE A1387      12.120  38.852 -89.398  1.00  0.910          C  
ATOM  21878  CD2 PHE A1387      10.830  36.890 -88.959  1.00  0.910          C  
ATOM  21879  CE1 PHE A1387      11.584  38.901 -90.667  1.00  0.910          C  
ATOM  21880  CE2 PHE A1387      10.297  36.941 -90.215  1.00  0.910          C  
ATOM  21881  CZ  PHE A1387      10.672  37.946 -91.074  1.00  0.910          C  
ATOM  21882  H   PHE A1387       9.484  38.700 -86.967  1.00  0.720          H  
ATOM  21883  HA  PHE A1387      11.783  38.220 -85.136  1.00  0.800          H  
ATOM  21884 1HB  PHE A1387      13.321  38.130 -87.150  1.00  1.090          H  
ATOM  21885 2HB  PHE A1387      12.329  36.742 -86.846  1.00  1.090          H  
ATOM  21886  HD1 PHE A1387      12.837  39.610 -89.071  1.00  1.090          H  
ATOM  21887  HD2 PHE A1387      10.534  36.096 -88.281  1.00  1.090          H  
ATOM  21888  HE1 PHE A1387      11.877  39.698 -91.348  1.00  1.090          H  
ATOM  21889  HE2 PHE A1387       9.578  36.193 -90.533  1.00  1.090          H  
ATOM  21890  HZ  PHE A1387      10.247  37.988 -92.072  1.00  1.090          H  
ATOM  21891  N   GLY A1388      10.915  40.889 -85.707  1.00  0.700          N  
ATOM  21892  CA  GLY A1388      11.238  42.316 -85.549  1.00  0.740          C  
ATOM  21893  C   GLY A1388      11.560  43.164 -86.797  1.00  0.750          C  
ATOM  21894  O   GLY A1388      12.325  44.125 -86.683  1.00  0.800          O  
ATOM  21895  H   GLY A1388       9.999  40.540 -85.397  1.00  0.840          H  
ATOM  21896 1HA  GLY A1388      10.398  42.785 -85.036  1.00  0.890          H  
ATOM  21897 2HA  GLY A1388      12.076  42.394 -84.858  1.00  0.890          H  
ATOM  21898  N   SER A1389      11.044  42.832 -87.976  1.00  0.750          N  
ATOM  21899  CA  SER A1389      11.376  43.616 -89.165  1.00  0.790          C  
ATOM  21900  C   SER A1389      10.434  44.810 -89.348  1.00  0.780          C  
ATOM  21901  O   SER A1389      10.812  45.826 -89.940  1.00  0.890          O  
ATOM  21902  CB  SER A1389      11.334  42.733 -90.387  1.00  1.090          C  
ATOM  21903  OG  SER A1389      10.030  42.330 -90.669  1.00  1.090          O  
ATOM  21904  H   SER A1389      10.388  42.061 -88.050  1.00  0.900          H  
ATOM  21905  HA  SER A1389      12.390  43.999 -89.051  1.00  0.950          H  
ATOM  21906 1HB  SER A1389      11.743  43.271 -91.238  1.00  1.310          H  
ATOM  21907 2HB  SER A1389      11.957  41.865 -90.214  1.00  1.310          H  
ATOM  21908  HG  SER A1389       9.707  41.854 -89.869  1.00  1.310          H  
ATOM  21909  N   TYR A1390       9.230  44.712 -88.781  1.00  0.710          N  
ATOM  21910  CA  TYR A1390       8.236  45.777 -88.877  1.00  0.730          C  
ATOM  21911  C   TYR A1390       8.198  46.635 -87.620  1.00  0.800          C  
ATOM  21912  O   TYR A1390       8.316  46.127 -86.500  1.00  1.300          O  
ATOM  21913  CB  TYR A1390       6.867  45.176 -89.177  1.00  1.010          C  
ATOM  21914  CG  TYR A1390       6.764  44.649 -90.565  1.00  1.010          C  
ATOM  21915  CD1 TYR A1390       6.979  43.321 -90.824  1.00  1.010          C  
ATOM  21916  CD2 TYR A1390       6.473  45.504 -91.590  1.00  1.010          C  
ATOM  21917  CE1 TYR A1390       6.897  42.854 -92.098  1.00  1.010          C  
ATOM  21918  CE2 TYR A1390       6.382  45.041 -92.853  1.00  1.010          C  
ATOM  21919  CZ  TYR A1390       6.599  43.729 -93.110  1.00  1.010          C  
ATOM  21920  OH  TYR A1390       6.476  43.285 -94.365  1.00  1.010          O  
ATOM  21921  H   TYR A1390       8.980  43.817 -88.345  1.00  0.850          H  
ATOM  21922  HA  TYR A1390       8.507  46.432 -89.706  1.00  0.880          H  
ATOM  21923 1HB  TYR A1390       6.698  44.346 -88.499  1.00  1.220          H  
ATOM  21924 2HB  TYR A1390       6.089  45.893 -89.010  1.00  1.220          H  
ATOM  21925  HD1 TYR A1390       7.213  42.645 -90.023  1.00  1.220          H  
ATOM  21926  HD2 TYR A1390       6.314  46.548 -91.396  1.00  1.220          H  
ATOM  21927  HE1 TYR A1390       7.063  41.802 -92.302  1.00  1.220          H  
ATOM  21928  HE2 TYR A1390       6.139  45.721 -93.669  1.00  1.220          H  
ATOM  21929  HH  TYR A1390       5.857  43.880 -94.846  1.00  1.220          H  
ATOM  21930  N   SER A1391       8.015  47.948 -87.803  1.00  0.700          N  
ATOM  21931  CA  SER A1391       7.937  48.877 -86.678  1.00  0.740          C  
ATOM  21932  C   SER A1391       6.551  48.824 -86.068  1.00  0.690          C  
ATOM  21933  O   SER A1391       5.614  48.365 -86.723  1.00  0.660          O  
ATOM  21934  CB  SER A1391       8.241  50.284 -87.150  1.00  1.020          C  
ATOM  21935  OG  SER A1391       7.212  50.761 -87.978  1.00  1.020          O  
ATOM  21936  H   SER A1391       7.891  48.326 -88.755  1.00  0.840          H  
ATOM  21937  HA  SER A1391       8.666  48.583 -85.919  1.00  0.890          H  
ATOM  21938 1HB  SER A1391       8.348  50.937 -86.287  1.00  1.220          H  
ATOM  21939 2HB  SER A1391       9.183  50.293 -87.693  1.00  1.220          H  
ATOM  21940  HG  SER A1391       7.323  50.317 -88.850  1.00  1.220          H  
ATOM  21941  N   GLU A1392       6.364  49.399 -84.877  1.00  0.690          N  
ATOM  21942  CA  GLU A1392       5.041  49.401 -84.244  1.00  0.660          C  
ATOM  21943  C   GLU A1392       4.004  50.079 -85.130  1.00  0.670          C  
ATOM  21944  O   GLU A1392       2.849  49.649 -85.173  1.00  0.640          O  
ATOM  21945  CB  GLU A1392       5.116  50.082 -82.881  1.00  0.940          C  
ATOM  21946  CG  GLU A1392       5.985  49.328 -81.865  1.00  0.940          C  
ATOM  21947  CD  GLU A1392       7.467  49.616 -82.029  1.00  0.940          C  
ATOM  21948  OE1 GLU A1392       7.805  50.374 -82.918  1.00  0.940          O  
ATOM  21949  OE2 GLU A1392       8.251  49.090 -81.285  1.00  0.940          O  
ATOM  21950  H   GLU A1392       7.159  49.803 -84.371  1.00  0.830          H  
ATOM  21951  HA  GLU A1392       4.733  48.365 -84.095  1.00  0.790          H  
ATOM  21952 1HB  GLU A1392       5.498  51.095 -82.994  1.00  1.120          H  
ATOM  21953 2HB  GLU A1392       4.115  50.155 -82.466  1.00  1.120          H  
ATOM  21954 1HG  GLU A1392       5.677  49.610 -80.860  1.00  1.120          H  
ATOM  21955 2HG  GLU A1392       5.811  48.260 -81.986  1.00  1.120          H  
ATOM  21956  N   GLU A1393       4.446  51.088 -85.885  1.00  0.710          N  
ATOM  21957  CA  GLU A1393       3.610  51.832 -86.815  1.00  0.730          C  
ATOM  21958  C   GLU A1393       3.119  50.952 -87.959  1.00  0.710          C  
ATOM  21959  O   GLU A1393       2.004  51.146 -88.457  1.00  0.720          O  
ATOM  21960  CB  GLU A1393       4.366  53.035 -87.367  1.00  1.010          C  
ATOM  21961  CG  GLU A1393       4.664  54.114 -86.322  1.00  1.010          C  
ATOM  21962  CD  GLU A1393       3.419  54.700 -85.713  1.00  1.010          C  
ATOM  21963  OE1 GLU A1393       2.495  54.974 -86.439  1.00  1.010          O  
ATOM  21964  OE2 GLU A1393       3.393  54.863 -84.519  1.00  1.010          O  
ATOM  21965  H   GLU A1393       5.403  51.387 -85.755  1.00  0.850          H  
ATOM  21966  HA  GLU A1393       2.736  52.196 -86.290  1.00  0.880          H  
ATOM  21967 1HB  GLU A1393       5.312  52.696 -87.801  1.00  1.220          H  
ATOM  21968 2HB  GLU A1393       3.786  53.487 -88.170  1.00  1.220          H  
ATOM  21969 1HG  GLU A1393       5.265  53.674 -85.529  1.00  1.220          H  
ATOM  21970 2HG  GLU A1393       5.248  54.905 -86.788  1.00  1.220          H  
ATOM  21971  N   ASP A1394       3.920  49.959 -88.359  1.00  0.690          N  
ATOM  21972  CA  ASP A1394       3.553  49.091 -89.460  1.00  0.690          C  
ATOM  21973  C   ASP A1394       2.628  48.020 -88.936  1.00  0.660          C  
ATOM  21974  O   ASP A1394       1.693  47.603 -89.629  1.00  0.680          O  
ATOM  21975  CB  ASP A1394       4.773  48.386 -90.029  1.00  0.970          C  
ATOM  21976  CG  ASP A1394       5.817  49.264 -90.730  1.00  0.970          C  
ATOM  21977  OD1 ASP A1394       5.495  49.870 -91.731  1.00  0.970          O  
ATOM  21978  OD2 ASP A1394       6.971  49.293 -90.255  1.00  0.970          O  
ATOM  21979  H   ASP A1394       4.816  49.789 -87.902  1.00  0.830          H  
ATOM  21980  HA  ASP A1394       3.053  49.674 -90.228  1.00  0.830          H  
ATOM  21981 1HB  ASP A1394       5.263  47.888 -89.214  1.00  1.160          H  
ATOM  21982 2HB  ASP A1394       4.433  47.623 -90.722  1.00  1.160          H  
ATOM  21983  N   ILE A1395       2.858  47.610 -87.685  1.00  0.640          N  
ATOM  21984  CA  ILE A1395       2.039  46.571 -87.096  1.00  0.630          C  
ATOM  21985  C   ILE A1395       0.640  47.164 -86.968  1.00  0.620          C  
ATOM  21986  O   ILE A1395      -0.328  46.557 -87.435  1.00  0.610          O  
ATOM  21987  CB  ILE A1395       2.561  46.124 -85.716  1.00  0.890          C  
ATOM  21988  CG1 ILE A1395       4.046  45.564 -85.784  1.00  0.890          C  
ATOM  21989  CG2 ILE A1395       1.656  45.041 -85.222  1.00  0.890          C  
ATOM  21990  CD1 ILE A1395       4.323  44.353 -86.626  1.00  0.890          C  
ATOM  21991  H   ILE A1395       3.671  47.994 -87.191  1.00  0.770          H  
ATOM  21992  HA  ILE A1395       1.987  45.714 -87.746  1.00  0.760          H  
ATOM  21993  HB  ILE A1395       2.560  46.963 -85.024  1.00  1.060          H  
ATOM  21994 1HG1 ILE A1395       4.664  46.337 -86.167  1.00  1.060          H  
ATOM  21995 2HG1 ILE A1395       4.369  45.342 -84.767  1.00  1.060          H  
ATOM  21996 1HG2 ILE A1395       2.008  44.694 -84.265  1.00  1.060          H  
ATOM  21997 2HG2 ILE A1395       0.639  45.409 -85.128  1.00  1.060          H  
ATOM  21998 3HG2 ILE A1395       1.674  44.239 -85.921  1.00  1.060          H  
ATOM  21999 1HD1 ILE A1395       5.386  44.128 -86.562  1.00  1.060          H  
ATOM  22000 2HD1 ILE A1395       3.777  43.515 -86.263  1.00  1.060          H  
ATOM  22001 3HD1 ILE A1395       4.061  44.551 -87.658  1.00  1.060          H  
ATOM  22002  N   TRP A1396       0.553  48.391 -86.423  1.00  0.630          N  
ATOM  22003  CA  TRP A1396      -0.719  49.085 -86.281  1.00  0.630          C  
ATOM  22004  C   TRP A1396      -1.371  49.281 -87.635  1.00  0.660          C  
ATOM  22005  O   TRP A1396      -2.541  48.964 -87.802  1.00  0.650          O  
ATOM  22006  CB  TRP A1396      -0.512  50.423 -85.576  1.00  0.880          C  
ATOM  22007  CG  TRP A1396      -0.409  50.317 -84.069  1.00  0.880          C  
ATOM  22008  CD1 TRP A1396      -1.131  49.502 -83.244  1.00  0.880          C  
ATOM  22009  CD2 TRP A1396       0.515  51.022 -83.211  1.00  0.880          C  
ATOM  22010  NE1 TRP A1396      -0.737  49.677 -81.950  1.00  0.880          N  
ATOM  22011  CE2 TRP A1396       0.276  50.587 -81.912  1.00  0.880          C  
ATOM  22012  CE3 TRP A1396       1.510  51.966 -83.437  1.00  0.880          C  
ATOM  22013  CZ2 TRP A1396       1.001  51.060 -80.840  1.00  0.880          C  
ATOM  22014  CZ3 TRP A1396       2.239  52.440 -82.373  1.00  0.880          C  
ATOM  22015  CH2 TRP A1396       1.995  51.999 -81.102  1.00  0.880          C  
ATOM  22016  H   TRP A1396       1.399  48.835 -86.052  1.00  0.760          H  
ATOM  22017  HA  TRP A1396      -1.372  48.472 -85.675  1.00  0.760          H  
ATOM  22018 1HB  TRP A1396       0.400  50.889 -85.953  1.00  1.060          H  
ATOM  22019 2HB  TRP A1396      -1.344  51.091 -85.815  1.00  1.060          H  
ATOM  22020  HD1 TRP A1396      -1.919  48.819 -83.554  1.00  1.060          H  
ATOM  22021  HE1 TRP A1396      -1.117  49.204 -81.152  1.00  1.060          H  
ATOM  22022  HE3 TRP A1396       1.711  52.325 -84.427  1.00  1.060          H  
ATOM  22023  HZ2 TRP A1396       0.815  50.718 -79.823  1.00  1.060          H  
ATOM  22024  HZ3 TRP A1396       3.017  53.182 -82.581  1.00  1.060          H  
ATOM  22025  HH2 TRP A1396       2.590  52.395 -80.281  1.00  1.060          H  
ATOM  22026  N   TRP A1397      -0.622  49.704 -88.649  1.00  0.700          N  
ATOM  22027  CA  TRP A1397      -1.218  49.843 -89.967  1.00  0.730          C  
ATOM  22028  C   TRP A1397      -1.961  48.575 -90.381  1.00  0.680          C  
ATOM  22029  O   TRP A1397      -3.135  48.637 -90.762  1.00  0.670          O  
ATOM  22030  CB  TRP A1397      -0.109  50.203 -90.955  1.00  1.010          C  
ATOM  22031  CG  TRP A1397      -0.429  50.170 -92.387  1.00  1.010          C  
ATOM  22032  CD1 TRP A1397       0.067  49.258 -93.267  1.00  1.010          C  
ATOM  22033  CD2 TRP A1397      -1.284  51.042 -93.149  1.00  1.010          C  
ATOM  22034  NE1 TRP A1397      -0.388  49.514 -94.514  1.00  1.010          N  
ATOM  22035  CE2 TRP A1397      -1.225  50.604 -94.469  1.00  1.010          C  
ATOM  22036  CE3 TRP A1397      -2.077  52.144 -92.827  1.00  1.010          C  
ATOM  22037  CZ2 TRP A1397      -1.927  51.229 -95.478  1.00  1.010          C  
ATOM  22038  CZ3 TRP A1397      -2.786  52.769 -93.839  1.00  1.010          C  
ATOM  22039  CH2 TRP A1397      -2.711  52.323 -95.132  1.00  1.010          C  
ATOM  22040  H   TRP A1397       0.353  49.992 -88.512  1.00  0.840          H  
ATOM  22041  HA  TRP A1397      -1.935  50.664 -89.931  1.00  0.880          H  
ATOM  22042 1HB  TRP A1397       0.263  51.196 -90.715  1.00  1.210          H  
ATOM  22043 2HB  TRP A1397       0.711  49.529 -90.808  1.00  1.210          H  
ATOM  22044  HD1 TRP A1397       0.749  48.448 -93.005  1.00  1.210          H  
ATOM  22045  HE1 TRP A1397      -0.147  48.977 -95.338  1.00  1.210          H  
ATOM  22046  HE3 TRP A1397      -2.141  52.505 -91.800  1.00  1.210          H  
ATOM  22047  HZ2 TRP A1397      -1.882  50.887 -96.511  1.00  1.210          H  
ATOM  22048  HZ3 TRP A1397      -3.405  53.628 -93.579  1.00  1.210          H  
ATOM  22049  HH2 TRP A1397      -3.278  52.835 -95.906  1.00  1.210          H  
ATOM  22050  N   ALA A1398      -1.296  47.422 -90.301  1.00  0.640          N  
ATOM  22051  CA  ALA A1398      -1.956  46.182 -90.697  1.00  0.600          C  
ATOM  22052  C   ALA A1398      -3.194  45.875 -89.837  1.00  0.570          C  
ATOM  22053  O   ALA A1398      -4.226  45.442 -90.366  1.00  0.570          O  
ATOM  22054  CB  ALA A1398      -0.985  45.046 -90.624  1.00  0.860          C  
ATOM  22055  H   ALA A1398      -0.319  47.442 -89.979  1.00  0.770          H  
ATOM  22056  HA  ALA A1398      -2.283  46.295 -91.726  1.00  0.720          H  
ATOM  22057 1HB  ALA A1398      -1.486  44.178 -90.955  1.00  1.030          H  
ATOM  22058 2HB  ALA A1398      -0.146  45.260 -91.270  1.00  1.030          H  
ATOM  22059 3HB  ALA A1398      -0.636  44.911 -89.600  1.00  1.030          H  
ATOM  22060  N   LEU A1399      -3.100  46.117 -88.524  1.00  0.550          N  
ATOM  22061  CA  LEU A1399      -4.216  45.919 -87.600  1.00  0.540          C  
ATOM  22062  C   LEU A1399      -5.400  46.823 -87.924  1.00  0.590          C  
ATOM  22063  O   LEU A1399      -6.573  46.426 -87.799  1.00  0.590          O  
ATOM  22064  CB  LEU A1399      -3.755  46.217 -86.172  1.00  0.760          C  
ATOM  22065  CG  LEU A1399      -3.276  45.084 -85.279  1.00  0.760          C  
ATOM  22066  CD1 LEU A1399      -2.258  44.223 -85.953  1.00  0.760          C  
ATOM  22067  CD2 LEU A1399      -2.661  45.717 -84.078  1.00  0.760          C  
ATOM  22068  H   LEU A1399      -2.192  46.424 -88.150  1.00  0.660          H  
ATOM  22069  HA  LEU A1399      -4.546  44.888 -87.682  1.00  0.650          H  
ATOM  22070 1HB  LEU A1399      -2.943  46.915 -86.248  1.00  0.910          H  
ATOM  22071 2HB  LEU A1399      -4.549  46.709 -85.659  1.00  0.910          H  
ATOM  22072  HG  LEU A1399      -4.114  44.475 -84.986  1.00  0.910          H  
ATOM  22073 1HD1 LEU A1399      -1.944  43.446 -85.265  1.00  0.910          H  
ATOM  22074 2HD1 LEU A1399      -2.687  43.766 -86.830  1.00  0.910          H  
ATOM  22075 3HD1 LEU A1399      -1.407  44.803 -86.243  1.00  0.910          H  
ATOM  22076 1HD2 LEU A1399      -2.309  44.947 -83.393  1.00  0.910          H  
ATOM  22077 2HD2 LEU A1399      -1.823  46.331 -84.395  1.00  0.910          H  
ATOM  22078 3HD2 LEU A1399      -3.398  46.343 -83.577  1.00  0.910          H  
ATOM  22079  N   GLU A1400      -5.127  48.066 -88.305  1.00  0.650          N  
ATOM  22080  CA  GLU A1400      -6.213  48.962 -88.649  1.00  0.720          C  
ATOM  22081  C   GLU A1400      -6.907  48.463 -89.910  1.00  0.750          C  
ATOM  22082  O   GLU A1400      -8.133  48.371 -89.956  1.00  0.780          O  
ATOM  22083  CB  GLU A1400      -5.696  50.391 -88.858  1.00  0.980          C  
ATOM  22084  CG  GLU A1400      -5.221  51.124 -87.580  1.00  0.980          C  
ATOM  22085  CD  GLU A1400      -4.604  52.468 -87.897  1.00  0.980          C  
ATOM  22086  OE1 GLU A1400      -4.476  52.761 -89.063  1.00  0.980          O  
ATOM  22087  OE2 GLU A1400      -4.261  53.195 -86.992  1.00  0.980          O  
ATOM  22088  H   GLU A1400      -4.156  48.384 -88.330  1.00  0.780          H  
ATOM  22089  HA  GLU A1400      -6.939  48.971 -87.844  1.00  0.860          H  
ATOM  22090 1HB  GLU A1400      -4.845  50.359 -89.546  1.00  1.180          H  
ATOM  22091 2HB  GLU A1400      -6.471  50.993 -89.329  1.00  1.180          H  
ATOM  22092 1HG  GLU A1400      -6.077  51.275 -86.923  1.00  1.180          H  
ATOM  22093 2HG  GLU A1400      -4.500  50.503 -87.048  1.00  1.180          H  
ATOM  22094  N   LEU A1401      -6.120  48.034 -90.898  1.00  0.760          N  
ATOM  22095  CA  LEU A1401      -6.662  47.583 -92.174  1.00  0.790          C  
ATOM  22096  C   LEU A1401      -7.547  46.339 -92.056  1.00  0.720          C  
ATOM  22097  O   LEU A1401      -8.590  46.250 -92.701  1.00  0.740          O  
ATOM  22098  CB  LEU A1401      -5.517  47.253 -93.127  1.00  1.090          C  
ATOM  22099  CG  LEU A1401      -4.606  48.376 -93.671  1.00  1.090          C  
ATOM  22100  CD1 LEU A1401      -3.510  47.696 -94.503  1.00  1.090          C  
ATOM  22101  CD2 LEU A1401      -5.366  49.388 -94.475  1.00  1.090          C  
ATOM  22102  H   LEU A1401      -5.107  48.121 -90.777  1.00  0.910          H  
ATOM  22103  HA  LEU A1401      -7.272  48.381 -92.585  1.00  0.950          H  
ATOM  22104 1HB  LEU A1401      -4.854  46.614 -92.566  1.00  1.310          H  
ATOM  22105 2HB  LEU A1401      -5.894  46.692 -93.946  1.00  1.310          H  
ATOM  22106  HG  LEU A1401      -4.138  48.891 -92.858  1.00  1.310          H  
ATOM  22107 1HD1 LEU A1401      -2.842  48.431 -94.886  1.00  1.310          H  
ATOM  22108 2HD1 LEU A1401      -2.957  46.998 -93.889  1.00  1.310          H  
ATOM  22109 3HD1 LEU A1401      -3.958  47.163 -95.339  1.00  1.310          H  
ATOM  22110 1HD2 LEU A1401      -4.674  50.144 -94.832  1.00  1.310          H  
ATOM  22111 2HD2 LEU A1401      -5.829  48.916 -95.306  1.00  1.310          H  
ATOM  22112 3HD2 LEU A1401      -6.122  49.864 -93.862  1.00  1.310          H  
ATOM  22113  N   SER A1402      -7.157  45.390 -91.201  1.00  0.670          N  
ATOM  22114  CA  SER A1402      -7.920  44.157 -90.991  1.00  0.640          C  
ATOM  22115  C   SER A1402      -9.043  44.319 -89.968  1.00  0.620          C  
ATOM  22116  O   SER A1402      -9.734  43.362 -89.642  1.00  0.630          O  
ATOM  22117  CB  SER A1402      -7.028  43.010 -90.543  1.00  0.910          C  
ATOM  22118  OG  SER A1402      -6.494  43.216 -89.276  1.00  0.910          O  
ATOM  22119  H   SER A1402      -6.259  45.493 -90.717  1.00  0.800          H  
ATOM  22120  HA  SER A1402      -8.370  43.877 -91.942  1.00  0.770          H  
ATOM  22121 1HB  SER A1402      -7.609  42.110 -90.519  1.00  1.090          H  
ATOM  22122 2HB  SER A1402      -6.225  42.863 -91.256  1.00  1.090          H  
ATOM  22123  HG  SER A1402      -6.107  42.362 -89.035  1.00  1.090          H  
ATOM  22124  N   HIS A1403      -9.184  45.503 -89.380  1.00  0.630          N  
ATOM  22125  CA  HIS A1403     -10.158  45.747 -88.324  1.00  0.630          C  
ATOM  22126  C   HIS A1403      -9.901  44.875 -87.090  1.00  0.620          C  
ATOM  22127  O   HIS A1403     -10.833  44.394 -86.442  1.00  0.660          O  
ATOM  22128  CB  HIS A1403     -11.583  45.535 -88.830  1.00  0.880          C  
ATOM  22129  CG  HIS A1403     -11.875  46.343 -90.039  1.00  0.880          C  
ATOM  22130  ND1 HIS A1403     -11.984  47.719 -90.008  1.00  0.880          N  
ATOM  22131  CD2 HIS A1403     -12.060  45.979 -91.322  1.00  0.880          C  
ATOM  22132  CE1 HIS A1403     -12.225  48.155 -91.224  1.00  0.880          C  
ATOM  22133  NE2 HIS A1403     -12.273  47.120 -92.037  1.00  0.880          N  
ATOM  22134  H   HIS A1403      -8.622  46.300 -89.691  1.00  0.760          H  
ATOM  22135  HA  HIS A1403     -10.071  46.785 -88.008  1.00  0.760          H  
ATOM  22136 1HB  HIS A1403     -11.758  44.494 -89.040  1.00  1.060          H  
ATOM  22137 2HB  HIS A1403     -12.287  45.827 -88.054  1.00  1.060          H  
ATOM  22138  HD1 HIS A1403     -11.607  48.310 -89.294  1.00  1.060          H  
ATOM  22139  HD2 HIS A1403     -12.061  45.013 -91.814  1.00  1.060          H  
ATOM  22140  HE1 HIS A1403     -12.343  49.218 -91.418  1.00  1.060          H  
ATOM  22141  N   LEU A1404      -8.617  44.715 -86.758  1.00  0.600          N  
ATOM  22142  CA  LEU A1404      -8.133  43.985 -85.597  1.00  0.620          C  
ATOM  22143  C   LEU A1404      -7.786  44.982 -84.510  1.00  0.610          C  
ATOM  22144  O   LEU A1404      -7.948  44.701 -83.316  1.00  0.620          O  
ATOM  22145  CB  LEU A1404      -6.917  43.139 -85.974  1.00  0.860          C  
ATOM  22146  CG  LEU A1404      -6.192  42.328 -84.855  1.00  0.860          C  
ATOM  22147  CD1 LEU A1404      -7.126  41.295 -84.158  1.00  0.860          C  
ATOM  22148  CD2 LEU A1404      -5.017  41.630 -85.504  1.00  0.860          C  
ATOM  22149  H   LEU A1404      -7.911  45.159 -87.349  1.00  0.720          H  
ATOM  22150  HA  LEU A1404      -8.929  43.335 -85.242  1.00  0.740          H  
ATOM  22151 1HB  LEU A1404      -7.232  42.440 -86.726  1.00  1.030          H  
ATOM  22152 2HB  LEU A1404      -6.188  43.795 -86.429  1.00  1.030          H  
ATOM  22153  HG  LEU A1404      -5.834  43.014 -84.105  1.00  1.030          H  
ATOM  22154 1HD1 LEU A1404      -6.566  40.757 -83.388  1.00  1.030          H  
ATOM  22155 2HD1 LEU A1404      -7.962  41.805 -83.692  1.00  1.030          H  
ATOM  22156 3HD1 LEU A1404      -7.497  40.590 -84.879  1.00  1.030          H  
ATOM  22157 1HD2 LEU A1404      -4.469  41.102 -84.753  1.00  1.030          H  
ATOM  22158 2HD2 LEU A1404      -5.386  40.942 -86.256  1.00  1.030          H  
ATOM  22159 3HD2 LEU A1404      -4.374  42.348 -85.973  1.00  1.030          H  
ATOM  22160  N   HIS A1405      -7.365  46.177 -84.941  1.00  0.590          N  
ATOM  22161  CA  HIS A1405      -6.920  47.260 -84.083  1.00  0.600          C  
ATOM  22162  C   HIS A1405      -7.867  47.476 -82.914  1.00  0.610          C  
ATOM  22163  O   HIS A1405      -7.397  47.701 -81.806  1.00  0.630          O  
ATOM  22164  CB  HIS A1405      -6.786  48.556 -84.881  1.00  0.840          C  
ATOM  22165  CG  HIS A1405      -6.221  49.681 -84.127  1.00  0.840          C  
ATOM  22166  ND1 HIS A1405      -4.890  49.730 -83.762  1.00  0.840          N  
ATOM  22167  CD2 HIS A1405      -6.778  50.823 -83.678  1.00  0.840          C  
ATOM  22168  CE1 HIS A1405      -4.658  50.855 -83.116  1.00  0.840          C  
ATOM  22169  NE2 HIS A1405      -5.786  51.536 -83.053  1.00  0.840          N  
ATOM  22170  H   HIS A1405      -7.268  46.310 -85.947  1.00  0.710          H  
ATOM  22171  HA  HIS A1405      -5.942  47.016 -83.674  1.00  0.720          H  
ATOM  22172 1HB  HIS A1405      -6.152  48.395 -85.721  1.00  1.000          H  
ATOM  22173 2HB  HIS A1405      -7.760  48.856 -85.260  1.00  1.000          H  
ATOM  22174  HD2 HIS A1405      -7.822  51.123 -83.791  1.00  1.000          H  
ATOM  22175  HE1 HIS A1405      -3.699  51.171 -82.705  1.00  1.000          H  
ATOM  22176  HE2 HIS A1405      -5.906  52.437 -82.616  1.00  1.000          H  
ATOM  22177  N   THR A1406      -9.186  47.419 -83.142  1.00  0.620          N  
ATOM  22178  CA  THR A1406     -10.166  47.622 -82.078  1.00  0.630          C  
ATOM  22179  C   THR A1406      -9.966  46.612 -80.933  1.00  0.580          C  
ATOM  22180  O   THR A1406     -10.065  46.968 -79.752  1.00  0.600          O  
ATOM  22181  CB  THR A1406     -11.608  47.492 -82.618  1.00  0.880          C  
ATOM  22182  OG1 THR A1406     -11.840  48.498 -83.621  1.00  0.880          O  
ATOM  22183  CG2 THR A1406     -12.618  47.688 -81.483  1.00  0.880          C  
ATOM  22184  H   THR A1406      -9.524  47.252 -84.081  1.00  0.740          H  
ATOM  22185  HA  THR A1406     -10.037  48.624 -81.674  1.00  0.760          H  
ATOM  22186  HB  THR A1406     -11.745  46.506 -83.066  1.00  1.050          H  
ATOM  22187  HG1 THR A1406     -12.685  48.334 -84.051  1.00  1.050          H  
ATOM  22188 1HG2 THR A1406     -13.627  47.604 -81.879  1.00  1.050          H  
ATOM  22189 2HG2 THR A1406     -12.478  46.932 -80.710  1.00  1.050          H  
ATOM  22190 3HG2 THR A1406     -12.480  48.676 -81.046  1.00  1.050          H  
ATOM  22191  N   PHE A1407      -9.755  45.330 -81.278  1.00  0.560          N  
ATOM  22192  CA  PHE A1407      -9.558  44.285 -80.277  1.00  0.550          C  
ATOM  22193  C   PHE A1407      -8.356  44.609 -79.447  1.00  0.540          C  
ATOM  22194  O   PHE A1407      -8.381  44.628 -78.214  1.00  0.560          O  
ATOM  22195  CB  PHE A1407      -9.332  42.907 -80.923  1.00  0.770          C  
ATOM  22196  CG  PHE A1407      -8.871  41.848 -79.937  1.00  0.770          C  
ATOM  22197  CD1 PHE A1407      -9.750  41.228 -79.082  1.00  0.770          C  
ATOM  22198  CD2 PHE A1407      -7.516  41.487 -79.869  1.00  0.770          C  
ATOM  22199  CE1 PHE A1407      -9.305  40.278 -78.183  1.00  0.770          C  
ATOM  22200  CE2 PHE A1407      -7.080  40.551 -78.973  1.00  0.770          C  
ATOM  22201  CZ  PHE A1407      -7.975  39.944 -78.129  1.00  0.770          C  
ATOM  22202  H   PHE A1407      -9.626  45.099 -82.261  1.00  0.670          H  
ATOM  22203  HA  PHE A1407     -10.435  44.245 -79.631  1.00  0.660          H  
ATOM  22204 1HB  PHE A1407     -10.249  42.562 -81.394  1.00  0.930          H  
ATOM  22205 2HB  PHE A1407      -8.585  42.987 -81.696  1.00  0.930          H  
ATOM  22206  HD1 PHE A1407     -10.802  41.497 -79.114  1.00  0.930          H  
ATOM  22207  HD2 PHE A1407      -6.801  41.964 -80.534  1.00  0.930          H  
ATOM  22208  HE1 PHE A1407     -10.012  39.792 -77.510  1.00  0.930          H  
ATOM  22209  HE2 PHE A1407      -6.029  40.288 -78.922  1.00  0.930          H  
ATOM  22210  HZ  PHE A1407      -7.634  39.192 -77.418  1.00  0.930          H  
ATOM  22211  N   VAL A1408      -7.294  44.904 -80.163  1.00  0.510          N  
ATOM  22212  CA  VAL A1408      -6.000  45.166 -79.591  1.00  0.500          C  
ATOM  22213  C   VAL A1408      -6.038  46.412 -78.693  1.00  0.530          C  
ATOM  22214  O   VAL A1408      -5.535  46.393 -77.566  1.00  0.560          O  
ATOM  22215  CB  VAL A1408      -5.029  45.350 -80.781  1.00  0.700          C  
ATOM  22216  CG1 VAL A1408      -3.710  45.793 -80.338  1.00  0.700          C  
ATOM  22217  CG2 VAL A1408      -4.942  44.032 -81.533  1.00  0.700          C  
ATOM  22218  H   VAL A1408      -7.414  44.911 -81.177  1.00  0.610          H  
ATOM  22219  HA  VAL A1408      -5.697  44.307 -79.001  1.00  0.600          H  
ATOM  22220  HB  VAL A1408      -5.412  46.114 -81.444  1.00  0.840          H  
ATOM  22221 1HG1 VAL A1408      -3.045  45.909 -81.177  1.00  0.840          H  
ATOM  22222 2HG1 VAL A1408      -3.779  46.739 -79.811  1.00  0.840          H  
ATOM  22223 3HG1 VAL A1408      -3.343  45.033 -79.686  1.00  0.840          H  
ATOM  22224 1HG2 VAL A1408      -4.287  44.119 -82.377  1.00  0.840          H  
ATOM  22225 2HG2 VAL A1408      -4.567  43.289 -80.862  1.00  0.840          H  
ATOM  22226 3HG2 VAL A1408      -5.924  43.741 -81.876  1.00  0.840          H  
ATOM  22227  N   SER A1409      -6.676  47.465 -79.181  1.00  0.550          N  
ATOM  22228  CA  SER A1409      -6.832  48.743 -78.506  1.00  0.610          C  
ATOM  22229  C   SER A1409      -7.646  48.647 -77.219  1.00  0.630          C  
ATOM  22230  O   SER A1409      -7.405  49.406 -76.277  1.00  0.680          O  
ATOM  22231  CB  SER A1409      -7.504  49.735 -79.441  1.00  0.830          C  
ATOM  22232  OG  SER A1409      -6.688  50.032 -80.537  1.00  0.830          O  
ATOM  22233  H   SER A1409      -7.055  47.394 -80.115  1.00  0.660          H  
ATOM  22234  HA  SER A1409      -5.839  49.115 -78.256  1.00  0.730          H  
ATOM  22235 1HB  SER A1409      -8.446  49.317 -79.792  1.00  1.000          H  
ATOM  22236 2HB  SER A1409      -7.733  50.647 -78.897  1.00  1.000          H  
ATOM  22237  HG  SER A1409      -6.751  49.251 -81.130  1.00  1.000          H  
ATOM  22238  N   SER A1410      -8.598  47.703 -77.156  1.00  0.690          N  
ATOM  22239  CA  SER A1410      -9.444  47.536 -75.978  1.00  0.730          C  
ATOM  22240  C   SER A1410      -8.679  46.993 -74.767  1.00  0.770          C  
ATOM  22241  O   SER A1410      -9.191  47.029 -73.642  1.00  0.920          O  
ATOM  22242  CB  SER A1410     -10.586  46.562 -76.257  1.00  1.010          C  
ATOM  22243  OG  SER A1410     -10.143  45.211 -76.288  1.00  1.010          O  
ATOM  22244  H   SER A1410      -8.806  47.134 -77.982  1.00  0.830          H  
ATOM  22245  HA  SER A1410      -9.858  48.507 -75.716  1.00  0.880          H  
ATOM  22246 1HB  SER A1410     -11.353  46.679 -75.495  1.00  1.210          H  
ATOM  22247 2HB  SER A1410     -11.038  46.812 -77.218  1.00  1.210          H  
ATOM  22248  HG  SER A1410      -9.585  45.098 -77.086  1.00  1.210          H  
ATOM  22249  N   GLN A1411      -7.484  46.440 -74.982  1.00  0.800          N  
ATOM  22250  CA  GLN A1411      -6.726  45.856 -73.895  1.00  0.910          C  
ATOM  22251  C   GLN A1411      -5.629  46.829 -73.460  1.00  0.990          C  
ATOM  22252  O   GLN A1411      -5.032  47.484 -74.310  1.00  0.960          O  
ATOM  22253  CB  GLN A1411      -6.124  44.537 -74.397  1.00  1.230          C  
ATOM  22254  CG  GLN A1411      -7.188  43.567 -74.904  1.00  1.230          C  
ATOM  22255  CD  GLN A1411      -8.071  43.107 -73.806  1.00  1.230          C  
ATOM  22256  OE1 GLN A1411      -7.578  42.545 -72.819  1.00  1.230          O  
ATOM  22257  NE2 GLN A1411      -9.369  43.346 -73.926  1.00  1.230          N  
ATOM  22258  H   GLN A1411      -7.064  46.462 -75.919  1.00  0.960          H  
ATOM  22259  HA  GLN A1411      -7.406  45.661 -73.072  1.00  1.090          H  
ATOM  22260 1HB  GLN A1411      -5.436  44.743 -75.227  1.00  1.480          H  
ATOM  22261 2HB  GLN A1411      -5.553  44.054 -73.609  1.00  1.480          H  
ATOM  22262 1HG  GLN A1411      -7.807  44.073 -75.643  1.00  1.480          H  
ATOM  22263 2HG  GLN A1411      -6.731  42.714 -75.366  1.00  1.480          H  
ATOM  22264 1HE2 GLN A1411     -10.003  43.067 -73.206  1.00  1.480          H  
ATOM  22265 2HE2 GLN A1411      -9.730  43.829 -74.748  1.00  1.480          H  
ATOM  22266  N   PRO A1412      -5.221  46.879 -72.174  1.00  1.290          N  
ATOM  22267  CA  PRO A1412      -4.107  47.694 -71.680  1.00  1.490          C  
ATOM  22268  C   PRO A1412      -2.781  46.980 -71.952  1.00  1.300          C  
ATOM  22269  O   PRO A1412      -1.978  46.750 -71.049  1.00  1.790          O  
ATOM  22270  CB  PRO A1412      -4.418  47.772 -70.183  1.00  2.230          C  
ATOM  22271  CG  PRO A1412      -5.061  46.423 -69.882  1.00  2.230          C  
ATOM  22272  CD  PRO A1412      -5.913  46.104 -71.126  1.00  2.230          C  
ATOM  22273  HA  PRO A1412      -4.131  48.686 -72.159  1.00  1.790          H  
ATOM  22274 1HB  PRO A1412      -3.493  47.945 -69.610  1.00  2.680          H  
ATOM  22275 2HB  PRO A1412      -5.085  48.621 -69.978  1.00  2.680          H  
ATOM  22276 1HG  PRO A1412      -4.270  45.674 -69.700  1.00  2.680          H  
ATOM  22277 2HG  PRO A1412      -5.653  46.487 -68.956  1.00  2.680          H  
ATOM  22278 1HD  PRO A1412      -5.878  45.024 -71.340  1.00  2.680          H  
ATOM  22279 2HD  PRO A1412      -6.944  46.474 -70.983  1.00  2.680          H  
ATOM  22280  N   ALA A1413      -2.647  46.546 -73.190  1.00  0.910          N  
ATOM  22281  CA  ALA A1413      -1.547  45.792 -73.730  1.00  0.830          C  
ATOM  22282  C   ALA A1413      -1.790  45.690 -75.216  1.00  0.950          C  
ATOM  22283  O   ALA A1413      -2.214  44.637 -75.665  1.00  1.650          O  
ATOM  22284  CB  ALA A1413      -1.473  44.412 -73.095  1.00  1.190          C  
ATOM  22285  H   ALA A1413      -3.365  46.856 -73.846  1.00  1.090          H  
ATOM  22286  HA  ALA A1413      -0.618  46.336 -73.556  1.00  1.000          H  
ATOM  22287 1HB  ALA A1413      -0.653  43.860 -73.519  1.00  1.430          H  
ATOM  22288 2HB  ALA A1413      -1.317  44.511 -72.023  1.00  1.430          H  
ATOM  22289 3HB  ALA A1413      -2.403  43.884 -73.279  1.00  1.430          H  
ATOM  22290  N   GLY A1414      -1.624  46.763 -75.979  1.00  0.800          N  
ATOM  22291  CA  GLY A1414      -1.990  46.657 -77.391  1.00  0.830          C  
ATOM  22292  C   GLY A1414      -1.114  45.691 -78.188  1.00  0.750          C  
ATOM  22293  O   GLY A1414      -1.466  44.532 -78.396  1.00  0.750          O  
ATOM  22294  H   GLY A1414      -1.280  47.630 -75.587  1.00  0.960          H  
ATOM  22295 1HA  GLY A1414      -3.028  46.329 -77.452  1.00  1.000          H  
ATOM  22296 2HA  GLY A1414      -1.955  47.647 -77.847  1.00  1.000          H  
ATOM  22297  N   LEU A1415       0.109  46.076 -78.522  1.00  0.780          N  
ATOM  22298  CA  LEU A1415       0.900  45.131 -79.312  1.00  0.750          C  
ATOM  22299  C   LEU A1415       1.606  44.183 -78.360  1.00  0.820          C  
ATOM  22300  O   LEU A1415       2.230  43.185 -78.743  1.00  1.490          O  
ATOM  22301  CB  LEU A1415       1.882  45.871 -80.220  1.00  1.060          C  
ATOM  22302  CG  LEU A1415       1.260  46.847 -81.258  1.00  1.060          C  
ATOM  22303  CD1 LEU A1415       2.400  47.485 -82.077  1.00  1.060          C  
ATOM  22304  CD2 LEU A1415       0.240  46.133 -82.129  1.00  1.060          C  
ATOM  22305  H   LEU A1415       0.451  47.005 -78.312  1.00  0.940          H  
ATOM  22306  HA  LEU A1415       0.238  44.523 -79.923  1.00  0.900          H  
ATOM  22307 1HB  LEU A1415       2.559  46.440 -79.597  1.00  1.270          H  
ATOM  22308 2HB  LEU A1415       2.451  45.147 -80.774  1.00  1.270          H  
ATOM  22309  HG  LEU A1415       0.761  47.657 -80.740  1.00  1.270          H  
ATOM  22310 1HD1 LEU A1415       1.987  48.201 -82.797  1.00  1.270          H  
ATOM  22311 2HD1 LEU A1415       3.079  48.007 -81.408  1.00  1.270          H  
ATOM  22312 3HD1 LEU A1415       2.946  46.713 -82.613  1.00  1.270          H  
ATOM  22313 1HD2 LEU A1415      -0.157  46.841 -82.844  1.00  1.270          H  
ATOM  22314 2HD2 LEU A1415       0.702  45.327 -82.638  1.00  1.270          H  
ATOM  22315 3HD2 LEU A1415      -0.573  45.743 -81.531  1.00  1.270          H  
ATOM  22316  N   ASP A1416       1.416  44.480 -77.087  1.00  0.790          N  
ATOM  22317  CA  ASP A1416       1.934  43.716 -75.991  1.00  0.820          C  
ATOM  22318  C   ASP A1416       0.874  42.712 -75.548  1.00  0.750          C  
ATOM  22319  O   ASP A1416       1.073  41.993 -74.568  1.00  0.810          O  
ATOM  22320  CB  ASP A1416       2.273  44.644 -74.829  1.00  1.140          C  
ATOM  22321  CG  ASP A1416       3.386  45.644 -75.161  1.00  1.140          C  
ATOM  22322  OD1 ASP A1416       4.348  45.312 -75.844  1.00  1.140          O  
ATOM  22323  OD2 ASP A1416       3.235  46.767 -74.758  1.00  1.140          O  
ATOM  22324  H   ASP A1416       0.883  45.311 -76.887  1.00  0.950          H  
ATOM  22325  HA  ASP A1416       2.825  43.182 -76.312  1.00  0.980          H  
ATOM  22326 1HB  ASP A1416       1.387  45.197 -74.545  1.00  1.360          H  
ATOM  22327 2HB  ASP A1416       2.580  44.052 -73.963  1.00  1.360          H  
ATOM  22328  N   PHE A1417      -0.274  42.654 -76.244  1.00  0.710          N  
ATOM  22329  CA  PHE A1417      -1.286  41.700 -75.843  1.00  0.730          C  
ATOM  22330  C   PHE A1417      -0.689  40.339 -75.929  1.00  0.610          C  
ATOM  22331  O   PHE A1417      -0.214  39.959 -77.002  1.00  0.510          O  
ATOM  22332  CB  PHE A1417      -2.485  41.703 -76.787  1.00  1.010          C  
ATOM  22333  CG  PHE A1417      -3.525  40.747 -76.359  1.00  1.010          C  
ATOM  22334  CD1 PHE A1417      -4.428  41.102 -75.400  1.00  1.010          C  
ATOM  22335  CD2 PHE A1417      -3.572  39.461 -76.877  1.00  1.010          C  
ATOM  22336  CE1 PHE A1417      -5.377  40.211 -74.965  1.00  1.010          C  
ATOM  22337  CE2 PHE A1417      -4.505  38.575 -76.442  1.00  1.010          C  
ATOM  22338  CZ  PHE A1417      -5.415  38.950 -75.486  1.00  1.010          C  
ATOM  22339  H   PHE A1417      -0.477  43.271 -77.035  1.00  0.850          H  
ATOM  22340  HA  PHE A1417      -1.604  41.906 -74.820  1.00  0.880          H  
ATOM  22341 1HB  PHE A1417      -2.922  42.695 -76.850  1.00  1.220          H  
ATOM  22342 2HB  PHE A1417      -2.156  41.437 -77.768  1.00  1.220          H  
ATOM  22343  HD1 PHE A1417      -4.381  42.108 -74.983  1.00  1.220          H  
ATOM  22344  HD2 PHE A1417      -2.847  39.152 -77.623  1.00  1.220          H  
ATOM  22345  HE1 PHE A1417      -6.096  40.511 -74.196  1.00  1.220          H  
ATOM  22346  HE2 PHE A1417      -4.517  37.572 -76.844  1.00  1.220          H  
ATOM  22347  HZ  PHE A1417      -6.162  38.249 -75.135  1.00  1.220          H  
ATOM  22348  N   GLN A1418      -0.751  39.585 -74.840  1.00  0.690          N  
ATOM  22349  CA  GLN A1418      -0.173  38.259 -74.818  1.00  0.650          C  
ATOM  22350  C   GLN A1418      -1.137  37.174 -75.203  1.00  0.580          C  
ATOM  22351  O   GLN A1418      -2.217  37.054 -74.621  1.00  0.670          O  
ATOM  22352  CB  GLN A1418       0.402  37.938 -73.444  1.00  0.930          C  
ATOM  22353  CG  GLN A1418       1.053  36.559 -73.374  1.00  0.930          C  
ATOM  22354  CD  GLN A1418       1.676  36.267 -72.062  1.00  0.930          C  
ATOM  22355  OE1 GLN A1418       1.880  37.158 -71.235  1.00  0.930          O  
ATOM  22356  NE2 GLN A1418       1.990  34.996 -71.842  1.00  0.930          N  
ATOM  22357  H   GLN A1418      -1.173  39.969 -74.005  1.00  0.830          H  
ATOM  22358  HA  GLN A1418       0.639  38.227 -75.522  1.00  0.780          H  
ATOM  22359 1HB  GLN A1418       1.150  38.686 -73.182  1.00  1.110          H  
ATOM  22360 2HB  GLN A1418      -0.390  37.983 -72.697  1.00  1.110          H  
ATOM  22361 1HG  GLN A1418       0.294  35.793 -73.534  1.00  1.110          H  
ATOM  22362 2HG  GLN A1418       1.821  36.481 -74.148  1.00  1.110          H  
ATOM  22363 1HE2 GLN A1418       2.413  34.727 -70.977  1.00  1.110          H  
ATOM  22364 2HE2 GLN A1418       1.806  34.295 -72.543  1.00  1.110          H  
ATOM  22365  N   CYS A1419      -0.716  36.348 -76.147  1.00  0.500          N  
ATOM  22366  CA  CYS A1419      -1.486  35.211 -76.563  1.00  0.500          C  
ATOM  22367  C   CYS A1419      -1.001  34.002 -75.772  1.00  0.490          C  
ATOM  22368  O   CYS A1419       0.203  33.818 -75.546  1.00  0.500          O  
ATOM  22369  CB  CYS A1419      -1.327  34.976 -78.058  1.00  0.700          C  
ATOM  22370  SG  CYS A1419      -1.915  36.352 -79.042  1.00  0.700          S  
ATOM  22371  H   CYS A1419       0.176  36.513 -76.609  1.00  0.600          H  
ATOM  22372  HA  CYS A1419      -2.537  35.390 -76.346  1.00  0.600          H  
ATOM  22373 1HB  CYS A1419      -0.271  34.805 -78.301  1.00  0.840          H  
ATOM  22374 2HB  CYS A1419      -1.863  34.093 -78.336  1.00  0.840          H  
ATOM  22375  HG  CYS A1419      -0.903  37.152 -78.691  1.00  0.840          H  
ATOM  22376  N   SER A1420      -1.956  33.177 -75.388  1.00  0.500          N  
ATOM  22377  CA  SER A1420      -1.779  31.917 -74.698  1.00  0.500          C  
ATOM  22378  C   SER A1420      -1.482  30.840 -75.719  1.00  0.580          C  
ATOM  22379  O   SER A1420      -1.467  31.109 -76.931  1.00  0.910          O  
ATOM  22380  CB  SER A1420      -3.021  31.566 -73.912  1.00  0.700          C  
ATOM  22381  OG  SER A1420      -4.068  31.278 -74.778  1.00  0.700          O  
ATOM  22382  H   SER A1420      -2.904  33.432 -75.608  1.00  0.600          H  
ATOM  22383  HA  SER A1420      -0.933  31.998 -74.013  1.00  0.600          H  
ATOM  22384 1HB  SER A1420      -2.829  30.704 -73.271  1.00  0.840          H  
ATOM  22385 2HB  SER A1420      -3.292  32.389 -73.262  1.00  0.840          H  
ATOM  22386  HG  SER A1420      -4.834  31.095 -74.216  1.00  0.840          H  
ATOM  22387  N   GLU A1421      -1.223  29.634 -75.236  1.00  0.560          N  
ATOM  22388  CA  GLU A1421      -0.912  28.514 -76.105  1.00  0.680          C  
ATOM  22389  C   GLU A1421      -1.937  28.405 -77.244  1.00  0.590          C  
ATOM  22390  O   GLU A1421      -3.152  28.426 -77.016  1.00  0.840          O  
ATOM  22391  CB  GLU A1421      -0.957  27.233 -75.250  1.00  0.900          C  
ATOM  22392  CG  GLU A1421      -0.551  25.943 -75.927  1.00  0.900          C  
ATOM  22393  CD  GLU A1421      -0.672  24.722 -75.017  1.00  0.900          C  
ATOM  22394  OE1 GLU A1421      -1.268  24.829 -73.956  1.00  0.900          O  
ATOM  22395  OE2 GLU A1421      -0.143  23.703 -75.377  1.00  0.900          O  
ATOM  22396  H   GLU A1421      -1.249  29.495 -74.235  1.00  0.670          H  
ATOM  22397  HA  GLU A1421       0.081  28.654 -76.532  1.00  0.820          H  
ATOM  22398 1HB  GLU A1421      -0.302  27.361 -74.404  1.00  1.080          H  
ATOM  22399 2HB  GLU A1421      -1.964  27.099 -74.862  1.00  1.080          H  
ATOM  22400 1HG  GLU A1421      -1.178  25.789 -76.805  1.00  1.080          H  
ATOM  22401 2HG  GLU A1421       0.480  26.037 -76.268  1.00  1.080          H  
ATOM  22402  N   GLY A1422      -1.442  28.359 -78.482  1.00  0.450          N  
ATOM  22403  CA  GLY A1422      -2.256  28.163 -79.678  1.00  0.580          C  
ATOM  22404  C   GLY A1422      -3.010  29.396 -80.147  1.00  0.520          C  
ATOM  22405  O   GLY A1422      -3.725  29.350 -81.151  1.00  0.700          O  
ATOM  22406  H   GLY A1422      -0.424  28.392 -78.602  1.00  0.540          H  
ATOM  22407 1HA  GLY A1422      -1.600  27.825 -80.481  1.00  0.700          H  
ATOM  22408 2HA  GLY A1422      -2.961  27.354 -79.494  1.00  0.700          H  
ATOM  22409  N   GLY A1423      -2.859  30.505 -79.435  1.00  0.380          N  
ATOM  22410  CA  GLY A1423      -3.601  31.702 -79.761  1.00  0.370          C  
ATOM  22411  C   GLY A1423      -5.014  31.692 -79.175  1.00  0.380          C  
ATOM  22412  O   GLY A1423      -5.819  32.543 -79.552  1.00  0.410          O  
ATOM  22413  H   GLY A1423      -2.240  30.515 -78.617  1.00  0.460          H  
ATOM  22414 1HA  GLY A1423      -3.059  32.570 -79.408  1.00  0.440          H  
ATOM  22415 2HA  GLY A1423      -3.678  31.794 -80.830  1.00  0.440          H  
ATOM  22416  N   GLU A1424      -5.295  30.789 -78.214  1.00  0.430          N  
ATOM  22417  CA  GLU A1424      -6.627  30.608 -77.591  1.00  0.530          C  
ATOM  22418  C   GLU A1424      -7.247  31.844 -76.924  1.00  0.510          C  
ATOM  22419  O   GLU A1424      -8.440  31.853 -76.621  1.00  0.550          O  
ATOM  22420  CB  GLU A1424      -6.584  29.464 -76.570  1.00  0.700          C  
ATOM  22421  CG  GLU A1424      -6.482  28.048 -77.168  1.00  0.700          C  
ATOM  22422  CD  GLU A1424      -7.753  27.588 -77.872  1.00  0.700          C  
ATOM  22423  OE1 GLU A1424      -8.805  27.712 -77.295  1.00  0.700          O  
ATOM  22424  OE2 GLU A1424      -7.664  27.112 -78.979  1.00  0.700          O  
ATOM  22425  H   GLU A1424      -4.562  30.119 -77.941  1.00  0.520          H  
ATOM  22426  HA  GLU A1424      -7.311  30.302 -78.385  1.00  0.640          H  
ATOM  22427 1HB  GLU A1424      -5.714  29.595 -75.930  1.00  0.840          H  
ATOM  22428 2HB  GLU A1424      -7.466  29.507 -75.935  1.00  0.840          H  
ATOM  22429 1HG  GLU A1424      -5.664  28.041 -77.890  1.00  0.840          H  
ATOM  22430 2HG  GLU A1424      -6.230  27.348 -76.373  1.00  0.840          H  
ATOM  22431  N   ASN A1425      -6.442  32.862 -76.635  1.00  0.500          N  
ATOM  22432  CA  ASN A1425      -6.949  34.097 -76.033  1.00  0.530          C  
ATOM  22433  C   ASN A1425      -7.873  34.860 -76.998  1.00  0.500          C  
ATOM  22434  O   ASN A1425      -8.642  35.726 -76.575  1.00  0.640          O  
ATOM  22435  CB  ASN A1425      -5.823  35.004 -75.558  1.00  0.730          C  
ATOM  22436  CG  ASN A1425      -5.167  34.508 -74.295  1.00  0.730          C  
ATOM  22437  OD1 ASN A1425      -5.695  33.616 -73.630  1.00  0.730          O  
ATOM  22438  ND2 ASN A1425      -4.045  35.069 -73.912  1.00  0.730          N  
ATOM  22439  H   ASN A1425      -5.476  32.769 -76.897  1.00  0.600          H  
ATOM  22440  HA  ASN A1425      -7.558  33.829 -75.169  1.00  0.640          H  
ATOM  22441 1HB  ASN A1425      -5.070  35.085 -76.343  1.00  0.880          H  
ATOM  22442 2HB  ASN A1425      -6.218  35.993 -75.383  1.00  0.880          H  
ATOM  22443 1HD2 ASN A1425      -3.604  34.767 -73.067  1.00  0.880          H  
ATOM  22444 2HD2 ASN A1425      -3.584  35.815 -74.432  1.00  0.880          H  
ATOM  22445  N   LEU A1426      -7.740  34.578 -78.296  1.00  0.400          N  
ATOM  22446  CA  LEU A1426      -8.508  35.205 -79.367  1.00  0.390          C  
ATOM  22447  C   LEU A1426      -9.506  34.191 -79.944  1.00  0.410          C  
ATOM  22448  O   LEU A1426      -9.246  32.984 -79.939  1.00  0.420          O  
ATOM  22449  CB  LEU A1426      -7.555  35.693 -80.479  1.00  0.550          C  
ATOM  22450  CG  LEU A1426      -6.843  37.077 -80.323  1.00  0.550          C  
ATOM  22451  CD1 LEU A1426      -5.800  37.042 -79.221  1.00  0.550          C  
ATOM  22452  CD2 LEU A1426      -6.167  37.424 -81.634  1.00  0.550          C  
ATOM  22453  H   LEU A1426      -7.088  33.841 -78.574  1.00  0.480          H  
ATOM  22454  HA  LEU A1426      -9.066  36.051 -78.965  1.00  0.470          H  
ATOM  22455 1HB  LEU A1426      -6.764  34.950 -80.562  1.00  0.660          H  
ATOM  22456 2HB  LEU A1426      -8.096  35.699 -81.411  1.00  0.660          H  
ATOM  22457  HG  LEU A1426      -7.584  37.837 -80.084  1.00  0.660          H  
ATOM  22458 1HD1 LEU A1426      -5.321  38.014 -79.158  1.00  0.660          H  
ATOM  22459 2HD1 LEU A1426      -6.269  36.820 -78.279  1.00  0.660          H  
ATOM  22460 3HD1 LEU A1426      -5.051  36.287 -79.444  1.00  0.660          H  
ATOM  22461 1HD2 LEU A1426      -5.677  38.393 -81.553  1.00  0.660          H  
ATOM  22462 2HD2 LEU A1426      -5.430  36.661 -81.862  1.00  0.660          H  
ATOM  22463 3HD2 LEU A1426      -6.889  37.463 -82.426  1.00  0.660          H  
ATOM  22464  N   SER A1427     -10.631  34.671 -80.474  1.00  0.420          N  
ATOM  22465  CA  SER A1427     -11.593  33.772 -81.134  1.00  0.440          C  
ATOM  22466  C   SER A1427     -10.983  33.326 -82.455  1.00  0.420          C  
ATOM  22467  O   SER A1427      -9.924  33.832 -82.815  1.00  0.400          O  
ATOM  22468  CB  SER A1427     -12.927  34.452 -81.384  1.00  0.610          C  
ATOM  22469  OG  SER A1427     -12.842  35.436 -82.389  1.00  0.610          O  
ATOM  22470  H   SER A1427     -10.821  35.680 -80.429  1.00  0.500          H  
ATOM  22471  HA  SER A1427     -11.754  32.893 -80.510  1.00  0.530          H  
ATOM  22472 1HB  SER A1427     -13.663  33.701 -81.675  1.00  0.730          H  
ATOM  22473 2HB  SER A1427     -13.278  34.907 -80.461  1.00  0.730          H  
ATOM  22474  HG  SER A1427     -13.773  35.668 -82.587  1.00  0.730          H  
ATOM  22475  N   VAL A1428     -11.577  32.351 -83.161  1.00  0.430          N  
ATOM  22476  CA  VAL A1428     -10.988  31.901 -84.429  1.00  0.430          C  
ATOM  22477  C   VAL A1428     -11.020  33.080 -85.382  1.00  0.420          C  
ATOM  22478  O   VAL A1428     -10.075  33.289 -86.137  1.00  0.430          O  
ATOM  22479  CB  VAL A1428     -11.653  30.629 -85.005  1.00  0.600          C  
ATOM  22480  CG1 VAL A1428     -11.122  30.335 -86.400  1.00  0.600          C  
ATOM  22481  CG2 VAL A1428     -11.382  29.445 -84.061  1.00  0.600          C  
ATOM  22482  H   VAL A1428     -12.500  32.002 -82.885  1.00  0.520          H  
ATOM  22483  HA  VAL A1428      -9.955  31.637 -84.256  1.00  0.520          H  
ATOM  22484  HB  VAL A1428     -12.675  30.774 -85.094  1.00  0.720          H  
ATOM  22485 1HG1 VAL A1428     -11.610  29.439 -86.790  1.00  0.720          H  
ATOM  22486 2HG1 VAL A1428     -11.324  31.164 -87.065  1.00  0.720          H  
ATOM  22487 3HG1 VAL A1428     -10.054  30.170 -86.348  1.00  0.720          H  
ATOM  22488 1HG2 VAL A1428     -11.857  28.544 -84.455  1.00  0.720          H  
ATOM  22489 2HG2 VAL A1428     -10.308  29.283 -83.979  1.00  0.720          H  
ATOM  22490 3HG2 VAL A1428     -11.792  29.669 -83.076  1.00  0.720          H  
ATOM  22491  N   GLY A1429     -12.120  33.820 -85.356  1.00  0.410          N  
ATOM  22492  CA  GLY A1429     -12.285  35.037 -86.141  1.00  0.410          C  
ATOM  22493  C   GLY A1429     -11.129  35.989 -85.857  1.00  0.390          C  
ATOM  22494  O   GLY A1429     -10.446  36.445 -86.772  1.00  0.400          O  
ATOM  22495  H   GLY A1429     -12.876  33.495 -84.737  1.00  0.490          H  
ATOM  22496 1HA  GLY A1429     -12.321  34.819 -87.194  1.00  0.490          H  
ATOM  22497 2HA  GLY A1429     -13.232  35.506 -85.880  1.00  0.490          H  
ATOM  22498  N   GLN A1430     -10.896  36.294 -84.591  1.00  0.380          N  
ATOM  22499  CA  GLN A1430      -9.818  37.211 -84.238  1.00  0.370          C  
ATOM  22500  C   GLN A1430      -8.435  36.639 -84.629  1.00  0.370          C  
ATOM  22501  O   GLN A1430      -7.552  37.388 -85.055  1.00  0.380          O  
ATOM  22502  CB  GLN A1430      -9.946  37.534 -82.759  1.00  0.520          C  
ATOM  22503  CG  GLN A1430     -11.178  38.370 -82.460  1.00  0.520          C  
ATOM  22504  CD  GLN A1430     -11.505  38.480 -80.993  1.00  0.520          C  
ATOM  22505  OE1 GLN A1430     -11.172  37.588 -80.183  1.00  0.520          O  
ATOM  22506  NE2 GLN A1430     -12.211  39.561 -80.646  1.00  0.520          N  
ATOM  22507  H   GLN A1430     -11.495  35.892 -83.867  1.00  0.460          H  
ATOM  22508  HA  GLN A1430      -9.963  38.134 -84.796  1.00  0.440          H  
ATOM  22509 1HB  GLN A1430     -10.012  36.622 -82.208  1.00  0.630          H  
ATOM  22510 2HB  GLN A1430      -9.082  38.086 -82.416  1.00  0.630          H  
ATOM  22511 1HG  GLN A1430     -11.004  39.375 -82.840  1.00  0.630          H  
ATOM  22512 2HG  GLN A1430     -12.039  37.932 -82.965  1.00  0.630          H  
ATOM  22513 1HE2 GLN A1430     -12.516  39.702 -79.701  1.00  0.630          H  
ATOM  22514 2HE2 GLN A1430     -12.469  40.234 -81.342  1.00  0.630          H  
ATOM  22515  N   ARG A1431      -8.240  35.322 -84.477  1.00  0.370          N  
ATOM  22516  CA  ARG A1431      -7.001  34.637 -84.859  1.00  0.390          C  
ATOM  22517  C   ARG A1431      -6.784  34.741 -86.379  1.00  0.380          C  
ATOM  22518  O   ARG A1431      -5.655  34.915 -86.866  1.00  0.380          O  
ATOM  22519  CB  ARG A1431      -7.069  33.172 -84.415  1.00  0.540          C  
ATOM  22520  CG  ARG A1431      -6.941  32.959 -82.892  1.00  0.540          C  
ATOM  22521  CD  ARG A1431      -7.314  31.592 -82.420  1.00  0.540          C  
ATOM  22522  NE  ARG A1431      -6.403  30.541 -82.878  1.00  0.540          N  
ATOM  22523  CZ  ARG A1431      -6.667  29.209 -82.820  1.00  0.540          C  
ATOM  22524  NH1 ARG A1431      -7.803  28.771 -82.329  1.00  0.540          N  
ATOM  22525  NH2 ARG A1431      -5.773  28.345 -83.256  1.00  0.540          N  
ATOM  22526  H   ARG A1431      -8.990  34.767 -84.065  1.00  0.440          H  
ATOM  22527  HA  ARG A1431      -6.169  35.120 -84.345  1.00  0.470          H  
ATOM  22528 1HB  ARG A1431      -8.023  32.774 -84.699  1.00  0.650          H  
ATOM  22529 2HB  ARG A1431      -6.334  32.580 -84.923  1.00  0.650          H  
ATOM  22530 1HG  ARG A1431      -5.928  33.130 -82.582  1.00  0.650          H  
ATOM  22531 2HG  ARG A1431      -7.570  33.651 -82.389  1.00  0.650          H  
ATOM  22532 1HD  ARG A1431      -7.314  31.592 -81.332  1.00  0.650          H  
ATOM  22533 2HD  ARG A1431      -8.309  31.364 -82.761  1.00  0.650          H  
ATOM  22534  HE  ARG A1431      -5.504  30.820 -83.244  1.00  0.650          H  
ATOM  22535 1HH1 ARG A1431      -8.485  29.416 -81.972  1.00  0.650          H  
ATOM  22536 2HH1 ARG A1431      -8.000  27.759 -82.290  1.00  0.650          H  
ATOM  22537 1HH2 ARG A1431      -4.886  28.676 -83.610  1.00  0.650          H  
ATOM  22538 2HH2 ARG A1431      -5.958  27.351 -83.210  1.00  0.650          H  
ATOM  22539  N   GLN A1432      -7.876  34.634 -87.133  1.00  0.380          N  
ATOM  22540  CA  GLN A1432      -7.833  34.751 -88.574  1.00  0.390          C  
ATOM  22541  C   GLN A1432      -7.463  36.193 -88.956  1.00  0.380          C  
ATOM  22542  O   GLN A1432      -6.739  36.406 -89.934  1.00  0.380          O  
ATOM  22543  CB  GLN A1432      -9.165  34.312 -89.168  1.00  0.540          C  
ATOM  22544  CG  GLN A1432      -9.178  34.144 -90.668  1.00  0.540          C  
ATOM  22545  CD  GLN A1432      -8.239  33.011 -91.112  1.00  0.540          C  
ATOM  22546  OE1 GLN A1432      -8.158  31.987 -90.435  1.00  0.540          O  
ATOM  22547  NE2 GLN A1432      -7.578  33.187 -92.237  1.00  0.540          N  
ATOM  22548  H   GLN A1432      -8.766  34.412 -86.682  1.00  0.460          H  
ATOM  22549  HA  GLN A1432      -7.054  34.097 -88.955  1.00  0.470          H  
ATOM  22550 1HB  GLN A1432      -9.452  33.359 -88.720  1.00  0.650          H  
ATOM  22551 2HB  GLN A1432      -9.930  35.025 -88.899  1.00  0.650          H  
ATOM  22552 1HG  GLN A1432     -10.185  33.914 -91.002  1.00  0.650          H  
ATOM  22553 2HG  GLN A1432      -8.836  35.071 -91.126  1.00  0.650          H  
ATOM  22554 1HE2 GLN A1432      -6.966  32.433 -92.613  1.00  0.650          H  
ATOM  22555 2HE2 GLN A1432      -7.742  34.057 -92.749  1.00  0.650          H  
ATOM  22556  N   LEU A1433      -7.948  37.191 -88.183  1.00  0.390          N  
ATOM  22557  CA  LEU A1433      -7.585  38.587 -88.445  1.00  0.400          C  
ATOM  22558  C   LEU A1433      -6.108  38.815 -88.201  1.00  0.390          C  
ATOM  22559  O   LEU A1433      -5.487  39.602 -88.911  1.00  0.410          O  
ATOM  22560  CB  LEU A1433      -8.343  39.604 -87.600  1.00  0.560          C  
ATOM  22561  CG  LEU A1433      -9.826  39.784 -87.833  1.00  0.560          C  
ATOM  22562  CD1 LEU A1433     -10.351  40.814 -86.854  1.00  0.560          C  
ATOM  22563  CD2 LEU A1433     -10.095  40.203 -89.290  1.00  0.560          C  
ATOM  22564  H   LEU A1433      -8.620  36.950 -87.446  1.00  0.470          H  
ATOM  22565  HA  LEU A1433      -7.765  38.793 -89.493  1.00  0.480          H  
ATOM  22566 1HB  LEU A1433      -8.221  39.317 -86.570  1.00  0.670          H  
ATOM  22567 2HB  LEU A1433      -7.876  40.563 -87.748  1.00  0.670          H  
ATOM  22568  HG  LEU A1433     -10.324  38.872 -87.602  1.00  0.670          H  
ATOM  22569 1HD1 LEU A1433     -11.426  40.938 -86.991  1.00  0.670          H  
ATOM  22570 2HD1 LEU A1433     -10.152  40.494 -85.835  1.00  0.670          H  
ATOM  22571 3HD1 LEU A1433      -9.856  41.771 -87.038  1.00  0.670          H  
ATOM  22572 1HD2 LEU A1433     -11.163  40.355 -89.436  1.00  0.670          H  
ATOM  22573 2HD2 LEU A1433      -9.586  41.100 -89.489  1.00  0.670          H  
ATOM  22574 3HD2 LEU A1433      -9.754  39.445 -89.980  1.00  0.670          H  
ATOM  22575  N   VAL A1434      -5.538  38.127 -87.207  1.00  0.380          N  
ATOM  22576  CA  VAL A1434      -4.108  38.218 -86.942  1.00  0.380          C  
ATOM  22577  C   VAL A1434      -3.343  37.721 -88.160  1.00  0.380          C  
ATOM  22578  O   VAL A1434      -2.392  38.372 -88.599  1.00  0.390          O  
ATOM  22579  CB  VAL A1434      -3.730  37.404 -85.681  1.00  0.530          C  
ATOM  22580  CG1 VAL A1434      -2.226  37.274 -85.509  1.00  0.530          C  
ATOM  22581  CG2 VAL A1434      -4.277  38.106 -84.483  1.00  0.530          C  
ATOM  22582  H   VAL A1434      -6.154  37.567 -86.609  1.00  0.460          H  
ATOM  22583  HA  VAL A1434      -3.843  39.257 -86.771  1.00  0.460          H  
ATOM  22584  HB  VAL A1434      -4.149  36.427 -85.758  1.00  0.640          H  
ATOM  22585 1HG1 VAL A1434      -2.022  36.705 -84.612  1.00  0.640          H  
ATOM  22586 2HG1 VAL A1434      -1.786  36.759 -86.362  1.00  0.640          H  
ATOM  22587 3HG1 VAL A1434      -1.793  38.240 -85.416  1.00  0.640          H  
ATOM  22588 1HG2 VAL A1434      -4.039  37.556 -83.601  1.00  0.640          H  
ATOM  22589 2HG2 VAL A1434      -3.832  39.073 -84.421  1.00  0.640          H  
ATOM  22590 3HG2 VAL A1434      -5.346  38.208 -84.564  1.00  0.640          H  
ATOM  22591  N   CYS A1435      -3.768  36.580 -88.717  1.00  0.380          N  
ATOM  22592  CA  CYS A1435      -3.110  36.023 -89.898  1.00  0.390          C  
ATOM  22593  C   CYS A1435      -3.226  36.976 -91.101  1.00  0.410          C  
ATOM  22594  O   CYS A1435      -2.244  37.218 -91.817  1.00  0.430          O  
ATOM  22595  CB  CYS A1435      -3.732  34.677 -90.248  1.00  0.540          C  
ATOM  22596  SG  CYS A1435      -3.384  33.388 -89.030  1.00  0.540          S  
ATOM  22597  H   CYS A1435      -4.540  36.079 -88.266  1.00  0.460          H  
ATOM  22598  HA  CYS A1435      -2.060  35.879 -89.667  1.00  0.470          H  
ATOM  22599 1HB  CYS A1435      -4.813  34.773 -90.350  1.00  0.650          H  
ATOM  22600 2HB  CYS A1435      -3.343  34.350 -91.196  1.00  0.650          H  
ATOM  22601  HG  CYS A1435      -4.076  33.968 -88.021  1.00  0.650          H  
ATOM  22602  N   LEU A1436      -4.403  37.570 -91.281  1.00  0.430          N  
ATOM  22603  CA  LEU A1436      -4.602  38.556 -92.325  1.00  0.480          C  
ATOM  22604  C   LEU A1436      -3.722  39.771 -92.138  1.00  0.500          C  
ATOM  22605  O   LEU A1436      -3.037  40.198 -93.068  1.00  0.570          O  
ATOM  22606  CB  LEU A1436      -6.070  38.993 -92.363  1.00  0.650          C  
ATOM  22607  CG  LEU A1436      -6.442  40.201 -93.267  1.00  0.650          C  
ATOM  22608  CD1 LEU A1436      -6.131  39.968 -94.724  1.00  0.650          C  
ATOM  22609  CD2 LEU A1436      -7.882  40.453 -93.092  1.00  0.650          C  
ATOM  22610  H   LEU A1436      -5.196  37.294 -90.696  1.00  0.520          H  
ATOM  22611  HA  LEU A1436      -4.347  38.103 -93.271  1.00  0.580          H  
ATOM  22612 1HB  LEU A1436      -6.663  38.132 -92.680  1.00  0.780          H  
ATOM  22613 2HB  LEU A1436      -6.365  39.242 -91.354  1.00  0.780          H  
ATOM  22614  HG  LEU A1436      -5.883  41.076 -92.939  1.00  0.780          H  
ATOM  22615 1HD1 LEU A1436      -6.420  40.850 -95.296  1.00  0.780          H  
ATOM  22616 2HD1 LEU A1436      -5.069  39.803 -94.846  1.00  0.780          H  
ATOM  22617 3HD1 LEU A1436      -6.684  39.104 -95.084  1.00  0.780          H  
ATOM  22618 1HD2 LEU A1436      -8.153  41.319 -93.672  1.00  0.780          H  
ATOM  22619 2HD2 LEU A1436      -8.449  39.584 -93.430  1.00  0.780          H  
ATOM  22620 3HD2 LEU A1436      -8.107  40.631 -92.055  1.00  0.780          H  
ATOM  22621  N   ALA A1437      -3.712  40.344 -90.936  1.00  0.450          N  
ATOM  22622  CA  ALA A1437      -2.919  41.528 -90.688  1.00  0.480          C  
ATOM  22623  C   ALA A1437      -1.455  41.231 -90.990  1.00  0.520          C  
ATOM  22624  O   ALA A1437      -0.744  42.062 -91.560  1.00  0.570          O  
ATOM  22625  CB  ALA A1437      -3.120  41.997 -89.270  1.00  0.660          C  
ATOM  22626  H   ALA A1437      -4.290  39.974 -90.184  1.00  0.540          H  
ATOM  22627  HA  ALA A1437      -3.252  42.306 -91.360  1.00  0.580          H  
ATOM  22628 1HB  ALA A1437      -2.559  42.899 -89.107  1.00  0.790          H  
ATOM  22629 2HB  ALA A1437      -4.163  42.199 -89.105  1.00  0.790          H  
ATOM  22630 3HB  ALA A1437      -2.796  41.214 -88.584  1.00  0.790          H  
ATOM  22631  N   ARG A1438      -0.998  40.031 -90.643  1.00  0.510          N  
ATOM  22632  CA  ARG A1438       0.368  39.679 -90.960  1.00  0.600          C  
ATOM  22633  C   ARG A1438       0.599  39.698 -92.472  1.00  0.660          C  
ATOM  22634  O   ARG A1438       1.578  40.274 -92.954  1.00  0.740          O  
ATOM  22635  CB  ARG A1438       0.702  38.331 -90.395  1.00  0.800          C  
ATOM  22636  CG  ARG A1438       2.084  37.917 -90.661  1.00  0.800          C  
ATOM  22637  CD  ARG A1438       2.459  36.737 -89.936  1.00  0.800          C  
ATOM  22638  NE  ARG A1438       1.637  35.567 -90.322  1.00  0.800          N  
ATOM  22639  CZ  ARG A1438       0.738  34.903 -89.541  1.00  0.800          C  
ATOM  22640  NH1 ARG A1438       0.561  35.203 -88.250  1.00  0.800          N  
ATOM  22641  NH2 ARG A1438       0.042  33.921 -90.095  1.00  0.800          N  
ATOM  22642  H   ARG A1438      -1.593  39.382 -90.115  1.00  0.610          H  
ATOM  22643  HA  ARG A1438       1.025  40.411 -90.500  1.00  0.720          H  
ATOM  22644 1HB  ARG A1438       0.532  38.327 -89.320  1.00  0.960          H  
ATOM  22645 2HB  ARG A1438       0.045  37.588 -90.830  1.00  0.960          H  
ATOM  22646 1HG  ARG A1438       2.183  37.670 -91.715  1.00  0.960          H  
ATOM  22647 2HG  ARG A1438       2.765  38.719 -90.423  1.00  0.960          H  
ATOM  22648 1HD  ARG A1438       3.488  36.558 -90.143  1.00  0.960          H  
ATOM  22649 2HD  ARG A1438       2.342  36.928 -88.892  1.00  0.960          H  
ATOM  22650  HE  ARG A1438       1.712  35.261 -91.288  1.00  0.960          H  
ATOM  22651 1HH1 ARG A1438       1.114  35.941 -87.782  1.00  0.960          H  
ATOM  22652 2HH1 ARG A1438      -0.098  34.683 -87.686  1.00  0.960          H  
ATOM  22653 1HH2 ARG A1438       0.168  33.716 -91.090  1.00  0.960          H  
ATOM  22654 2HH2 ARG A1438      -0.628  33.397 -89.548  1.00  0.960          H  
ATOM  22655  N   ALA A1439      -0.301  39.076 -93.233  1.00  0.660          N  
ATOM  22656  CA  ALA A1439      -0.167  39.080 -94.686  1.00  0.750          C  
ATOM  22657  C   ALA A1439      -0.200  40.508 -95.236  1.00  0.740          C  
ATOM  22658  O   ALA A1439       0.499  40.828 -96.193  1.00  0.780          O  
ATOM  22659  CB  ALA A1439      -1.258  38.256 -95.308  1.00  1.010          C  
ATOM  22660  H   ALA A1439      -1.076  38.564 -92.786  1.00  0.790          H  
ATOM  22661  HA  ALA A1439       0.797  38.644 -94.938  1.00  0.900          H  
ATOM  22662 1HB  ALA A1439      -1.155  38.241 -96.381  1.00  1.220          H  
ATOM  22663 2HB  ALA A1439      -1.183  37.248 -94.915  1.00  1.220          H  
ATOM  22664 3HB  ALA A1439      -2.215  38.690 -95.041  1.00  1.220          H  
ATOM  22665  N   LEU A1440      -1.005  41.381 -94.630  1.00  0.700          N  
ATOM  22666  CA  LEU A1440      -1.081  42.764 -95.080  1.00  0.740          C  
ATOM  22667  C   LEU A1440       0.273  43.476 -94.885  1.00  0.680          C  
ATOM  22668  O   LEU A1440       0.607  44.375 -95.663  1.00  0.860          O  
ATOM  22669  CB  LEU A1440      -2.199  43.531 -94.343  1.00  1.020          C  
ATOM  22670  CG  LEU A1440      -3.715  43.108 -94.623  1.00  1.020          C  
ATOM  22671  CD1 LEU A1440      -4.598  43.866 -93.679  1.00  1.020          C  
ATOM  22672  CD2 LEU A1440      -4.135  43.413 -96.063  1.00  1.020          C  
ATOM  22673  H   LEU A1440      -1.606  41.044 -93.872  1.00  0.840          H  
ATOM  22674  HA  LEU A1440      -1.297  42.760 -96.143  1.00  0.890          H  
ATOM  22675 1HB  LEU A1440      -2.025  43.429 -93.280  1.00  1.220          H  
ATOM  22676 2HB  LEU A1440      -2.104  44.583 -94.594  1.00  1.220          H  
ATOM  22677  HG  LEU A1440      -3.838  42.055 -94.435  1.00  1.220          H  
ATOM  22678 1HD1 LEU A1440      -5.642  43.599 -93.835  1.00  1.220          H  
ATOM  22679 2HD1 LEU A1440      -4.338  43.673 -92.656  1.00  1.220          H  
ATOM  22680 3HD1 LEU A1440      -4.455  44.888 -93.889  1.00  1.220          H  
ATOM  22681 1HD2 LEU A1440      -5.177  43.125 -96.207  1.00  1.220          H  
ATOM  22682 2HD2 LEU A1440      -4.026  44.477 -96.270  1.00  1.220          H  
ATOM  22683 3HD2 LEU A1440      -3.527  42.853 -96.727  1.00  1.220          H  
ATOM  22684  N   LEU A1441       1.034  43.109 -93.829  1.00  0.600          N  
ATOM  22685  CA  LEU A1441       2.363  43.689 -93.591  1.00  0.580          C  
ATOM  22686  C   LEU A1441       3.385  43.290 -94.640  1.00  0.590          C  
ATOM  22687  O   LEU A1441       4.164  44.128 -95.119  1.00  0.630          O  
ATOM  22688  CB  LEU A1441       2.995  43.174 -92.285  1.00  0.820          C  
ATOM  22689  CG  LEU A1441       2.457  43.568 -90.975  1.00  0.820          C  
ATOM  22690  CD1 LEU A1441       3.151  42.733 -89.910  1.00  0.820          C  
ATOM  22691  CD2 LEU A1441       2.738  44.998 -90.732  1.00  0.820          C  
ATOM  22692  H   LEU A1441       0.665  42.409 -93.178  1.00  0.720          H  
ATOM  22693  HA  LEU A1441       2.272  44.769 -93.594  1.00  0.700          H  
ATOM  22694 1HB  LEU A1441       2.988  42.100 -92.313  1.00  0.980          H  
ATOM  22695 2HB  LEU A1441       4.013  43.475 -92.285  1.00  0.980          H  
ATOM  22696  HG  LEU A1441       1.387  43.374 -90.937  1.00  0.980          H  
ATOM  22697 1HD1 LEU A1441       2.784  42.999 -88.944  1.00  0.980          H  
ATOM  22698 2HD1 LEU A1441       2.958  41.678 -90.088  1.00  0.980          H  
ATOM  22699 3HD1 LEU A1441       4.217  42.905 -89.943  1.00  0.980          H  
ATOM  22700 1HD2 LEU A1441       2.357  45.241 -89.782  1.00  0.980          H  
ATOM  22701 2HD2 LEU A1441       3.801  45.176 -90.754  1.00  0.980          H  
ATOM  22702 3HD2 LEU A1441       2.255  45.623 -91.477  1.00  0.980          H  
ATOM  22703  N   ARG A1442       3.359  42.009 -95.028  1.00  0.610          N  
ATOM  22704  CA  ARG A1442       4.362  41.482 -95.955  1.00  0.720          C  
ATOM  22705  C   ARG A1442       4.399  42.261 -97.259  1.00  0.870          C  
ATOM  22706  O   ARG A1442       3.375  42.503 -97.893  1.00  1.730          O  
ATOM  22707  CB  ARG A1442       4.118  40.012 -96.278  1.00  0.960          C  
ATOM  22708  CG  ARG A1442       4.183  38.998 -95.096  1.00  0.960          C  
ATOM  22709  CD  ARG A1442       5.520  38.966 -94.402  1.00  0.960          C  
ATOM  22710  NE  ARG A1442       6.641  38.517 -95.279  1.00  0.960          N  
ATOM  22711  CZ  ARG A1442       7.958  38.801 -95.055  1.00  0.960          C  
ATOM  22712  NH1 ARG A1442       8.291  39.542 -94.012  1.00  0.960          N  
ATOM  22713  NH2 ARG A1442       8.920  38.349 -95.871  1.00  0.960          N  
ATOM  22714  H   ARG A1442       2.672  41.391 -94.581  1.00  0.730          H  
ATOM  22715  HA  ARG A1442       5.336  41.559 -95.496  1.00  0.860          H  
ATOM  22716 1HB  ARG A1442       3.124  39.947 -96.689  1.00  1.160          H  
ATOM  22717 2HB  ARG A1442       4.810  39.684 -97.053  1.00  1.160          H  
ATOM  22718 1HG  ARG A1442       3.425  39.254 -94.363  1.00  1.160          H  
ATOM  22719 2HG  ARG A1442       3.982  37.997 -95.482  1.00  1.160          H  
ATOM  22720 1HD  ARG A1442       5.745  39.950 -94.009  1.00  1.160          H  
ATOM  22721 2HD  ARG A1442       5.450  38.264 -93.570  1.00  1.160          H  
ATOM  22722  HE  ARG A1442       6.413  37.945 -96.085  1.00  1.160          H  
ATOM  22723 1HH1 ARG A1442       7.580  39.883 -93.386  1.00  1.160          H  
ATOM  22724 2HH1 ARG A1442       9.253  39.786 -93.840  1.00  1.160          H  
ATOM  22725 1HH2 ARG A1442       8.718  37.751 -96.698  1.00  1.160          H  
ATOM  22726 2HH2 ARG A1442       9.883  38.580 -95.682  1.00  1.160          H  
ATOM  22727  N   LYS A1443       5.608  42.637 -97.672  1.00  1.010          N  
ATOM  22728  CA  LYS A1443       5.784  43.386 -98.900  1.00  1.090          C  
ATOM  22729  C   LYS A1443       6.314  42.479 -99.994  1.00  0.930          C  
ATOM  22730  O   LYS A1443       7.468  42.051 -99.948  1.00  1.350          O  
ATOM  22731  CB  LYS A1443       6.725  44.568 -98.663  1.00  1.490          C  
ATOM  22732  CG  LYS A1443       6.171  45.603 -97.682  1.00  1.490          C  
ATOM  22733  CD  LYS A1443       7.140  46.759 -97.465  1.00  1.490          C  
ATOM  22734  CE  LYS A1443       6.585  47.772 -96.457  1.00  1.490          C  
ATOM  22735  NZ  LYS A1443       7.542  48.900 -96.213  1.00  1.490          N  
ATOM  22736  H   LYS A1443       6.424  42.397 -97.126  1.00  1.210          H  
ATOM  22737  HA  LYS A1443       4.815  43.768 -99.220  1.00  1.310          H  
ATOM  22738 1HB  LYS A1443       7.678  44.207 -98.278  1.00  1.790          H  
ATOM  22739 2HB  LYS A1443       6.921  45.071 -99.610  1.00  1.790          H  
ATOM  22740 1HG  LYS A1443       5.225  45.988 -98.062  1.00  1.790          H  
ATOM  22741 2HG  LYS A1443       5.980  45.120 -96.726  1.00  1.790          H  
ATOM  22742 1HD  LYS A1443       8.084  46.367 -97.087  1.00  1.790          H  
ATOM  22743 2HD  LYS A1443       7.326  47.263 -98.413  1.00  1.790          H  
ATOM  22744 1HE  LYS A1443       5.648  48.177 -96.836  1.00  1.790          H  
ATOM  22745 2HE  LYS A1443       6.393  47.263 -95.513  1.00  1.790          H  
ATOM  22746 1HZ  LYS A1443       7.149  49.551 -95.537  1.00  1.790          H  
ATOM  22747 2HZ  LYS A1443       8.410  48.532 -95.850  1.00  1.790          H  
ATOM  22748 3HZ  LYS A1443       7.720  49.387 -97.080  1.00  1.790          H  
ATOM  22749  N   SER A1444       5.468  42.171-100.962  1.00  0.700          N  
ATOM  22750  CA  SER A1444       5.835  41.257-102.030  1.00  0.880          C  
ATOM  22751  C   SER A1444       4.933  41.468-103.226  1.00  0.910          C  
ATOM  22752  O   SER A1444       3.910  42.150-103.141  1.00  1.320          O  
ATOM  22753  CB  SER A1444       5.717  39.822-101.573  1.00  1.160          C  
ATOM  22754  OG  SER A1444       4.378  39.477-101.388  1.00  1.160          O  
ATOM  22755  H   SER A1444       4.533  42.556-100.939  1.00  0.840          H  
ATOM  22756  HA  SER A1444       6.866  41.454-102.328  1.00  1.060          H  
ATOM  22757 1HB  SER A1444       6.166  39.164-102.313  1.00  1.390          H  
ATOM  22758 2HB  SER A1444       6.264  39.685-100.641  1.00  1.390          H  
ATOM  22759  HG  SER A1444       4.385  38.571-101.066  1.00  1.390          H  
ATOM  22760  N   ARG A1445       5.315  40.896-104.357  1.00  0.760          N  
ATOM  22761  CA  ARG A1445       4.480  40.992-105.537  1.00  0.830          C  
ATOM  22762  C   ARG A1445       3.467  39.863-105.683  1.00  0.780          C  
ATOM  22763  O   ARG A1445       2.504  40.018-106.422  1.00  0.870          O  
ATOM  22764  CB  ARG A1445       5.314  41.070-106.781  1.00  1.130          C  
ATOM  22765  CG  ARG A1445       6.202  42.311-106.918  1.00  1.130          C  
ATOM  22766  CD  ARG A1445       5.459  43.562-107.200  1.00  1.130          C  
ATOM  22767  NE  ARG A1445       5.104  44.284-105.982  1.00  1.130          N  
ATOM  22768  CZ  ARG A1445       4.221  45.300-105.921  1.00  1.130          C  
ATOM  22769  NH1 ARG A1445       3.602  45.700-107.013  1.00  1.130          N  
ATOM  22770  NH2 ARG A1445       3.980  45.891-104.759  1.00  1.130          N  
ATOM  22771  H   ARG A1445       6.190  40.392-104.388  1.00  0.910          H  
ATOM  22772  HA  ARG A1445       3.912  41.916-105.470  1.00  1.000          H  
ATOM  22773 1HB  ARG A1445       5.948  40.194-106.863  1.00  1.360          H  
ATOM  22774 2HB  ARG A1445       4.639  41.054-107.608  1.00  1.360          H  
ATOM  22775 1HG  ARG A1445       6.784  42.453-106.010  1.00  1.360          H  
ATOM  22776 2HG  ARG A1445       6.863  42.167-107.734  1.00  1.360          H  
ATOM  22777 1HD  ARG A1445       6.080  44.209-107.820  1.00  1.360          H  
ATOM  22778 2HD  ARG A1445       4.540  43.312-107.738  1.00  1.360          H  
ATOM  22779  HE  ARG A1445       5.566  44.008-105.123  1.00  1.360          H  
ATOM  22780 1HH1 ARG A1445       3.794  45.251-107.900  1.00  1.360          H  
ATOM  22781 2HH1 ARG A1445       2.921  46.461-106.977  1.00  1.360          H  
ATOM  22782 1HH2 ARG A1445       4.452  45.571-103.925  1.00  1.360          H  
ATOM  22783 2HH2 ARG A1445       3.309  46.646-104.698  1.00  1.360          H  
ATOM  22784  N   ILE A1446       3.680  38.708-105.043  1.00  0.730          N  
ATOM  22785  CA  ILE A1446       2.703  37.623-105.175  1.00  0.760          C  
ATOM  22786  C   ILE A1446       2.070  37.286-103.835  1.00  0.720          C  
ATOM  22787  O   ILE A1446       2.775  36.932-102.881  1.00  0.680          O  
ATOM  22788  CB  ILE A1446       3.308  36.331-105.787  1.00  1.050          C  
ATOM  22789  CG1 ILE A1446       3.852  36.617-107.220  1.00  1.050          C  
ATOM  22790  CG2 ILE A1446       2.226  35.193-105.804  1.00  1.050          C  
ATOM  22791  CD1 ILE A1446       4.652  35.485-107.852  1.00  1.050          C  
ATOM  22792  H   ILE A1446       4.495  38.582-104.459  1.00  0.880          H  
ATOM  22793  HA  ILE A1446       1.904  37.949-105.837  1.00  0.910          H  
ATOM  22794  HB  ILE A1446       4.145  36.020-105.186  1.00  1.260          H  
ATOM  22795 1HG1 ILE A1446       3.016  36.836-107.875  1.00  1.260          H  
ATOM  22796 2HG1 ILE A1446       4.489  37.494-107.176  1.00  1.260          H  
ATOM  22797 1HG2 ILE A1446       2.644  34.286-106.212  1.00  1.260          H  
ATOM  22798 2HG2 ILE A1446       1.878  34.983-104.791  1.00  1.260          H  
ATOM  22799 3HG2 ILE A1446       1.375  35.508-106.416  1.00  1.260          H  
ATOM  22800 1HD1 ILE A1446       4.980  35.796-108.839  1.00  1.260          H  
ATOM  22801 2HD1 ILE A1446       5.522  35.263-107.233  1.00  1.260          H  
ATOM  22802 3HD1 ILE A1446       4.047  34.592-107.953  1.00  1.260          H  
ATOM  22803  N   LEU A1447       0.742  37.393-103.807  1.00  0.740          N  
ATOM  22804  CA  LEU A1447      -0.123  37.097-102.670  1.00  0.710          C  
ATOM  22805  C   LEU A1447      -1.043  35.918-102.939  1.00  0.710          C  
ATOM  22806  O   LEU A1447      -1.682  35.864-103.989  1.00  0.790          O  
ATOM  22807  CB  LEU A1447      -0.986  38.321-102.341  1.00  1.010          C  
ATOM  22808  CG  LEU A1447      -2.155  38.144-101.297  1.00  1.010          C  
ATOM  22809  CD1 LEU A1447      -1.626  37.848 -99.909  1.00  1.010          C  
ATOM  22810  CD2 LEU A1447      -2.961  39.414-101.282  1.00  1.010          C  
ATOM  22811  H   LEU A1447       0.294  37.730-104.667  1.00  0.890          H  
ATOM  22812  HA  LEU A1447       0.504  36.855-101.824  1.00  0.850          H  
ATOM  22813 1HB  LEU A1447      -0.333  39.109-101.976  1.00  1.210          H  
ATOM  22814 2HB  LEU A1447      -1.422  38.657-103.261  1.00  1.210          H  
ATOM  22815  HG  LEU A1447      -2.792  37.316-101.601  1.00  1.210          H  
ATOM  22816 1HD1 LEU A1447      -2.450  37.741 -99.214  1.00  1.210          H  
ATOM  22817 2HD1 LEU A1447      -1.049  36.934 -99.911  1.00  1.210          H  
ATOM  22818 3HD1 LEU A1447      -1.004  38.675 -99.600  1.00  1.210          H  
ATOM  22819 1HD2 LEU A1447      -3.765  39.338-100.604  1.00  1.210          H  
ATOM  22820 2HD2 LEU A1447      -2.335  40.206-100.978  1.00  1.210          H  
ATOM  22821 3HD2 LEU A1447      -3.352  39.630-102.259  1.00  1.210          H  
ATOM  22822  N   VAL A1448      -1.121  34.989-101.993  1.00  0.650          N  
ATOM  22823  CA  VAL A1448      -2.028  33.866-102.097  1.00  0.690          C  
ATOM  22824  C   VAL A1448      -2.997  33.876-100.917  1.00  0.670          C  
ATOM  22825  O   VAL A1448      -2.605  33.744 -99.753  1.00  0.600          O  
ATOM  22826  CB  VAL A1448      -1.242  32.540-102.120  1.00  0.950          C  
ATOM  22827  CG1 VAL A1448      -2.210  31.353-102.230  1.00  0.950          C  
ATOM  22828  CG2 VAL A1448      -0.245  32.557-103.278  1.00  0.950          C  
ATOM  22829  H   VAL A1448      -0.521  35.074-101.180  1.00  0.780          H  
ATOM  22830  HA  VAL A1448      -2.607  33.957-103.017  1.00  0.830          H  
ATOM  22831  HB  VAL A1448      -0.692  32.428-101.183  1.00  1.140          H  
ATOM  22832 1HG1 VAL A1448      -1.631  30.437-102.246  1.00  1.140          H  
ATOM  22833 2HG1 VAL A1448      -2.896  31.336-101.379  1.00  1.140          H  
ATOM  22834 3HG1 VAL A1448      -2.788  31.431-103.147  1.00  1.140          H  
ATOM  22835 1HG2 VAL A1448       0.306  31.627-103.275  1.00  1.140          H  
ATOM  22836 2HG2 VAL A1448      -0.774  32.667-104.222  1.00  1.140          H  
ATOM  22837 3HG2 VAL A1448       0.453  33.389-103.159  1.00  1.140          H  
ATOM  22838  N   LEU A1449      -4.266  34.007-101.220  1.00  0.750          N  
ATOM  22839  CA  LEU A1449      -5.273  34.053-100.188  1.00  0.780          C  
ATOM  22840  C   LEU A1449      -6.056  32.770-100.110  1.00  0.870          C  
ATOM  22841  O   LEU A1449      -6.915  32.512-100.967  1.00  1.170          O  
ATOM  22842  CB  LEU A1449      -6.304  35.149-100.484  1.00  1.080          C  
ATOM  22843  CG  LEU A1449      -5.839  36.577-100.642  1.00  1.080          C  
ATOM  22844  CD1 LEU A1449      -7.016  37.405-101.074  1.00  1.080          C  
ATOM  22845  CD2 LEU A1449      -5.327  37.081 -99.345  1.00  1.080          C  
ATOM  22846  H   LEU A1449      -4.541  34.093-102.201  1.00  0.900          H  
ATOM  22847  HA  LEU A1449      -4.800  34.214 -99.221  1.00  0.940          H  
ATOM  22848 1HB  LEU A1449      -6.805  34.885-101.380  1.00  1.300          H  
ATOM  22849 2HB  LEU A1449      -7.041  35.127 -99.692  1.00  1.300          H  
ATOM  22850  HG  LEU A1449      -5.068  36.632-101.407  1.00  1.300          H  
ATOM  22851 1HD1 LEU A1449      -6.723  38.422-101.209  1.00  1.300          H  
ATOM  22852 2HD1 LEU A1449      -7.390  37.023-101.995  1.00  1.300          H  
ATOM  22853 3HD1 LEU A1449      -7.803  37.354-100.320  1.00  1.300          H  
ATOM  22854 1HD2 LEU A1449      -5.026  38.098 -99.423  1.00  1.300          H  
ATOM  22855 2HD2 LEU A1449      -6.127  37.014 -98.628  1.00  1.300          H  
ATOM  22856 3HD2 LEU A1449      -4.481  36.479 -99.022  1.00  1.300          H  
ATOM  22857  N   ASP A1450      -5.797  31.930 -99.097  1.00  0.730          N  
ATOM  22858  CA  ASP A1450      -6.641  30.758 -99.001  1.00  0.870          C  
ATOM  22859  C   ASP A1450      -7.736  31.437 -98.173  1.00  1.030          C  
ATOM  22860  O   ASP A1450      -7.615  32.658 -98.220  1.00  1.600          O  
ATOM  22861  CB  ASP A1450      -5.892  29.613 -98.300  1.00  1.160          C  
ATOM  22862  CG  ASP A1450      -6.342  28.207 -98.747  1.00  1.160          C  
ATOM  22863  OD1 ASP A1450      -7.168  28.111 -99.613  1.00  1.160          O  
ATOM  22864  OD2 ASP A1450      -5.854  27.228 -98.232  1.00  1.160          O  
ATOM  22865  H   ASP A1450      -5.084  32.094 -98.379  1.00  0.880          H  
ATOM  22866  HA  ASP A1450      -7.031  30.448 -99.964  1.00  1.040          H  
ATOM  22867 1HB  ASP A1450      -4.818  29.723 -98.473  1.00  1.390          H  
ATOM  22868 2HB  ASP A1450      -6.047  29.700 -97.220  1.00  1.390          H  
ATOM  22869  N   GLU A1451      -8.991  30.976 -98.205  1.00  0.820          N  
ATOM  22870  CA  GLU A1451      -9.836  31.179 -96.967  1.00  0.910          C  
ATOM  22871  C   GLU A1451      -9.432  32.355 -95.996  1.00  0.760          C  
ATOM  22872  O   GLU A1451      -9.596  32.238 -94.778  1.00  0.730          O  
ATOM  22873  CB  GLU A1451      -9.835  29.888 -96.135  1.00  1.240          C  
ATOM  22874  CG  GLU A1451     -10.514  28.720 -96.787  1.00  1.240          C  
ATOM  22875  CD  GLU A1451     -11.931  28.975 -96.907  1.00  1.240          C  
ATOM  22876  OE1 GLU A1451     -12.699  28.783 -95.956  1.00  1.240          O  
ATOM  22877  OE2 GLU A1451     -12.276  29.464 -97.943  1.00  1.240          O  
ATOM  22878  H   GLU A1451      -9.499  31.251 -99.063  1.00  0.980          H  
ATOM  22879  HA  GLU A1451     -10.855  31.379 -97.305  1.00  1.090          H  
ATOM  22880 1HB  GLU A1451      -8.814  29.621 -95.962  1.00  1.490          H  
ATOM  22881 2HB  GLU A1451     -10.298  30.054 -95.167  1.00  1.490          H  
ATOM  22882 1HG  GLU A1451     -10.091  28.549 -97.782  1.00  1.490          H  
ATOM  22883 2HG  GLU A1451     -10.358  27.831 -96.195  1.00  1.490          H  
ATOM  22884  N   ALA A1452      -9.020  33.511 -96.519  1.00  0.760          N  
ATOM  22885  CA  ALA A1452      -8.426  34.593 -95.741  1.00  0.780          C  
ATOM  22886  C   ALA A1452      -9.288  35.174 -94.666  1.00  0.760          C  
ATOM  22887  O   ALA A1452      -8.799  35.502 -93.585  1.00  0.910          O  
ATOM  22888  CB  ALA A1452      -8.021  35.716 -96.678  1.00  1.080          C  
ATOM  22889  H   ALA A1452      -8.979  33.564 -97.526  1.00  0.910          H  
ATOM  22890  HA  ALA A1452      -7.544  34.182 -95.268  1.00  0.940          H  
ATOM  22891 1HB  ALA A1452      -7.534  36.497 -96.112  1.00  1.300          H  
ATOM  22892 2HB  ALA A1452      -7.342  35.313 -97.419  1.00  1.300          H  
ATOM  22893 3HB  ALA A1452      -8.900  36.125 -97.167  1.00  1.300          H  
ATOM  22894  N   THR A1453     -10.562  35.271 -94.952  1.00  0.750          N  
ATOM  22895  CA  THR A1453     -11.539  35.860 -94.081  1.00  0.860          C  
ATOM  22896  C   THR A1453     -12.641  34.876 -93.747  1.00  0.770          C  
ATOM  22897  O   THR A1453     -13.745  35.267 -93.383  1.00  0.940          O  
ATOM  22898  CB  THR A1453     -12.126  37.095 -94.765  1.00  1.160          C  
ATOM  22899  OG1 THR A1453     -12.665  36.701 -96.028  1.00  1.160          O  
ATOM  22900  CG2 THR A1453     -11.046  38.167 -94.963  1.00  1.160          C  
ATOM  22901  H   THR A1453     -10.885  34.963 -95.860  1.00  0.900          H  
ATOM  22902  HA  THR A1453     -11.048  36.159 -93.159  1.00  1.030          H  
ATOM  22903  HB  THR A1453     -12.921  37.507 -94.176  1.00  1.390          H  
ATOM  22904  HG1 THR A1453     -13.271  37.418 -96.332  1.00  1.390          H  
ATOM  22905 1HG2 THR A1453     -11.497  39.027 -95.456  1.00  1.390          H  
ATOM  22906 2HG2 THR A1453     -10.653  38.465 -93.993  1.00  1.390          H  
ATOM  22907 3HG2 THR A1453     -10.239  37.783 -95.574  1.00  1.390          H  
ATOM  22908  N   ALA A1454     -12.364  33.579 -93.827  1.00  0.740          N  
ATOM  22909  CA  ALA A1454     -13.438  32.606 -93.607  1.00  0.830          C  
ATOM  22910  C   ALA A1454     -14.146  32.775 -92.263  1.00  0.860          C  
ATOM  22911  O   ALA A1454     -15.365  32.724 -92.176  1.00  1.360          O  
ATOM  22912  CB  ALA A1454     -12.862  31.211 -93.678  1.00  1.130          C  
ATOM  22913  H   ALA A1454     -11.419  33.264 -94.085  1.00  0.890          H  
ATOM  22914  HA  ALA A1454     -14.176  32.739 -94.396  1.00  1.000          H  
ATOM  22915 1HB  ALA A1454     -13.661  30.487 -93.559  1.00  1.350          H  
ATOM  22916 2HB  ALA A1454     -12.385  31.073 -94.639  1.00  1.350          H  
ATOM  22917 3HB  ALA A1454     -12.122  31.071 -92.895  1.00  1.350          H  
ATOM  22918  N   ALA A1455     -13.396  33.092 -91.236  1.00  0.770          N  
ATOM  22919  CA  ALA A1455     -13.921  33.260 -89.891  1.00  0.700          C  
ATOM  22920  C   ALA A1455     -14.408  34.688 -89.572  1.00  0.590          C  
ATOM  22921  O   ALA A1455     -14.812  34.963 -88.441  1.00  0.550          O  
ATOM  22922  CB  ALA A1455     -12.848  32.817 -88.934  1.00  1.010          C  
ATOM  22923  H   ALA A1455     -12.401  33.163 -91.395  1.00  0.920          H  
ATOM  22924  HA  ALA A1455     -14.779  32.613 -89.785  1.00  0.840          H  
ATOM  22925 1HB  ALA A1455     -13.207  32.873 -87.946  1.00  1.210          H  
ATOM  22926 2HB  ALA A1455     -12.572  31.786 -89.165  1.00  1.210          H  
ATOM  22927 3HB  ALA A1455     -11.989  33.453 -89.043  1.00  1.210          H  
ATOM  22928  N   ILE A1456     -14.358  35.587 -90.554  1.00  0.590          N  
ATOM  22929  CA  ILE A1456     -14.665  37.011 -90.396  1.00  0.570          C  
ATOM  22930  C   ILE A1456     -16.034  37.413 -90.954  1.00  0.640          C  
ATOM  22931  O   ILE A1456     -16.431  36.980 -92.029  1.00  0.720          O  
ATOM  22932  CB  ILE A1456     -13.577  37.820 -91.100  1.00  0.810          C  
ATOM  22933  CG1 ILE A1456     -12.200  37.354 -90.617  1.00  0.810          C  
ATOM  22934  CG2 ILE A1456     -13.750  39.317 -90.920  1.00  0.810          C  
ATOM  22935  CD1 ILE A1456     -11.981  37.379 -89.170  1.00  0.810          C  
ATOM  22936  H   ILE A1456     -14.089  35.283 -91.494  1.00  0.710          H  
ATOM  22937  HA  ILE A1456     -14.679  37.250 -89.337  1.00  0.680          H  
ATOM  22938  HB  ILE A1456     -13.632  37.603 -92.141  1.00  0.970          H  
ATOM  22939 1HG1 ILE A1456     -12.017  36.343 -90.960  1.00  0.970          H  
ATOM  22940 2HG1 ILE A1456     -11.464  38.011 -91.071  1.00  0.970          H  
ATOM  22941 1HG2 ILE A1456     -12.966  39.827 -91.457  1.00  0.970          H  
ATOM  22942 2HG2 ILE A1456     -14.700  39.621 -91.324  1.00  0.970          H  
ATOM  22943 3HG2 ILE A1456     -13.705  39.587 -89.875  1.00  0.970          H  
ATOM  22944 1HD1 ILE A1456     -10.966  37.064 -88.997  1.00  0.970          H  
ATOM  22945 2HD1 ILE A1456     -12.131  38.358 -88.781  1.00  0.970          H  
ATOM  22946 3HD1 ILE A1456     -12.642  36.713 -88.662  1.00  0.970          H  
ATOM  22947  N   ASP A1457     -16.787  38.232 -90.220  1.00  0.660          N  
ATOM  22948  CA  ASP A1457     -18.106  38.597 -90.719  1.00  0.750          C  
ATOM  22949  C   ASP A1457     -17.969  39.411 -91.984  1.00  0.840          C  
ATOM  22950  O   ASP A1457     -16.931  40.001 -92.258  1.00  0.840          O  
ATOM  22951  CB  ASP A1457     -18.957  39.422 -89.730  1.00  1.010          C  
ATOM  22952  CG  ASP A1457     -18.482  40.841 -89.557  1.00  1.010          C  
ATOM  22953  OD1 ASP A1457     -17.933  41.163 -88.544  1.00  1.010          O  
ATOM  22954  OD2 ASP A1457     -18.724  41.635 -90.450  1.00  1.010          O  
ATOM  22955  H   ASP A1457     -16.433  38.590 -89.345  1.00  0.790          H  
ATOM  22956  HA  ASP A1457     -18.652  37.694 -90.970  1.00  0.900          H  
ATOM  22957 1HB  ASP A1457     -19.997  39.435 -90.060  1.00  1.220          H  
ATOM  22958 2HB  ASP A1457     -18.946  38.949 -88.759  1.00  1.220          H  
ATOM  22959  N   LEU A1458     -19.056  39.448 -92.708  1.00  0.970          N  
ATOM  22960  CA  LEU A1458     -19.299  40.122 -93.965  1.00  1.070          C  
ATOM  22961  C   LEU A1458     -19.202  41.644 -94.059  1.00  1.110          C  
ATOM  22962  O   LEU A1458     -18.974  42.163 -95.155  1.00  1.170          O  
ATOM  22963  CB  LEU A1458     -20.657  39.640 -94.316  1.00  1.460          C  
ATOM  22964  CG  LEU A1458     -21.682  40.014 -93.282  1.00  1.460          C  
ATOM  22965  CD1 LEU A1458     -22.534  41.097 -93.747  1.00  1.460          C  
ATOM  22966  CD2 LEU A1458     -22.386  38.809 -92.914  1.00  1.460          C  
ATOM  22967  H   LEU A1458     -19.834  38.926 -92.347  1.00  1.160          H  
ATOM  22968  HA  LEU A1458     -18.617  39.692 -94.684  1.00  1.280          H  
ATOM  22969 1HB  LEU A1458     -20.934  40.100 -95.246  1.00  1.750          H  
ATOM  22970 2HB  LEU A1458     -20.640  38.594 -94.461  1.00  1.750          H  
ATOM  22971  HG  LEU A1458     -21.191  40.400 -92.398  1.00  1.750          H  
ATOM  22972 1HD1 LEU A1458     -23.247  41.359 -92.980  1.00  1.750          H  
ATOM  22973 2HD1 LEU A1458     -21.957  41.972 -93.999  1.00  1.750          H  
ATOM  22974 3HD1 LEU A1458     -23.053  40.747 -94.604  1.00  1.750          H  
ATOM  22975 1HD2 LEU A1458     -23.075  39.070 -92.178  1.00  1.750          H  
ATOM  22976 2HD2 LEU A1458     -22.901  38.408 -93.784  1.00  1.750          H  
ATOM  22977 3HD2 LEU A1458     -21.707  38.065 -92.521  1.00  1.750          H  
ATOM  22978  N   GLU A1459     -19.382  42.378 -92.964  1.00  1.130          N  
ATOM  22979  CA  GLU A1459     -19.270  43.824 -93.071  1.00  1.200          C  
ATOM  22980  C   GLU A1459     -17.790  44.114 -92.987  1.00  1.130          C  
ATOM  22981  O   GLU A1459     -17.230  44.870 -93.795  1.00  1.210          O  
ATOM  22982  CB  GLU A1459     -20.052  44.538 -91.966  1.00  1.650          C  
ATOM  22983  CG  GLU A1459     -21.565  44.373 -92.076  1.00  1.650          C  
ATOM  22984  CD  GLU A1459     -22.328  45.084 -91.000  1.00  1.650          C  
ATOM  22985  OE1 GLU A1459     -21.713  45.602 -90.099  1.00  1.650          O  
ATOM  22986  OE2 GLU A1459     -23.532  45.114 -91.084  1.00  1.650          O  
ATOM  22987  H   GLU A1459     -19.536  41.953 -92.042  1.00  1.360          H  
ATOM  22988  HA  GLU A1459     -19.642  44.153 -94.040  1.00  1.440          H  
ATOM  22989 1HB  GLU A1459     -19.743  44.142 -90.997  1.00  1.980          H  
ATOM  22990 2HB  GLU A1459     -19.818  45.602 -91.977  1.00  1.980          H  
ATOM  22991 1HG  GLU A1459     -21.892  44.729 -93.052  1.00  1.980          H  
ATOM  22992 2HG  GLU A1459     -21.789  43.316 -92.011  1.00  1.980          H  
ATOM  22993  N   THR A1460     -17.158  43.427 -92.032  1.00  1.010          N  
ATOM  22994  CA  THR A1460     -15.738  43.523 -91.790  1.00  0.950          C  
ATOM  22995  C   THR A1460     -15.038  43.039 -93.064  1.00  0.890          C  
ATOM  22996  O   THR A1460     -14.130  43.698 -93.574  1.00  0.900          O  
ATOM  22997  CB  THR A1460     -15.333  42.674 -90.544  1.00  1.350          C  
ATOM  22998  OG1 THR A1460     -16.009  43.160 -89.355  1.00  1.350          O  
ATOM  22999  CG2 THR A1460     -13.861  42.787 -90.323  1.00  1.350          C  
ATOM  23000  H   THR A1460     -17.718  42.832 -91.409  1.00  1.210          H  
ATOM  23001  HA  THR A1460     -15.467  44.564 -91.617  1.00  1.140          H  
ATOM  23002  HB  THR A1460     -15.608  41.640 -90.702  1.00  1.620          H  
ATOM  23003  HG1 THR A1460     -16.786  42.561 -89.135  1.00  1.620          H  
ATOM  23004 1HG2 THR A1460     -13.572  42.201 -89.453  1.00  1.620          H  
ATOM  23005 2HG2 THR A1460     -13.344  42.427 -91.181  1.00  1.620          H  
ATOM  23006 3HG2 THR A1460     -13.622  43.817 -90.160  1.00  1.620          H  
ATOM  23007  N   ASP A1461     -15.503  41.906 -93.610  1.00  0.860          N  
ATOM  23008  CA  ASP A1461     -14.970  41.314 -94.824  1.00  0.840          C  
ATOM  23009  C   ASP A1461     -15.128  42.199 -96.037  1.00  0.930          C  
ATOM  23010  O   ASP A1461     -14.174  42.390 -96.777  1.00  0.930          O  
ATOM  23011  CB  ASP A1461     -15.637  39.995 -95.139  1.00  1.180          C  
ATOM  23012  CG  ASP A1461     -15.089  39.338 -96.372  1.00  1.180          C  
ATOM  23013  OD1 ASP A1461     -13.944  38.977 -96.380  1.00  1.180          O  
ATOM  23014  OD2 ASP A1461     -15.806  39.259 -97.333  1.00  1.180          O  
ATOM  23015  H   ASP A1461     -16.238  41.394 -93.130  1.00  1.030          H  
ATOM  23016  HA  ASP A1461     -13.918  41.118 -94.664  1.00  1.010          H  
ATOM  23017 1HB  ASP A1461     -15.555  39.313 -94.288  1.00  1.420          H  
ATOM  23018 2HB  ASP A1461     -16.663  40.180 -95.315  1.00  1.420          H  
ATOM  23019  N   ASN A1462     -16.307  42.774 -96.285  1.00  1.020          N  
ATOM  23020  CA  ASN A1462     -16.416  43.605 -97.475  1.00  1.130          C  
ATOM  23021  C   ASN A1462     -15.346  44.695 -97.464  1.00  1.140          C  
ATOM  23022  O   ASN A1462     -14.681  44.940 -98.485  1.00  1.180          O  
ATOM  23023  CB  ASN A1462     -17.810  44.189 -97.599  1.00  1.540          C  
ATOM  23024  CG  ASN A1462     -17.997  45.015 -98.843  1.00  1.540          C  
ATOM  23025  OD1 ASN A1462     -17.705  44.575 -99.961  1.00  1.540          O  
ATOM  23026  ND2 ASN A1462     -18.493  46.213 -98.665  1.00  1.540          N  
ATOM  23027  H   ASN A1462     -17.129  42.616 -95.699  1.00  1.220          H  
ATOM  23028  HA  ASN A1462     -16.234  42.975 -98.346  1.00  1.360          H  
ATOM  23029 1HB  ASN A1462     -18.538  43.371 -97.618  1.00  1.850          H  
ATOM  23030 2HB  ASN A1462     -18.029  44.798 -96.723  1.00  1.850          H  
ATOM  23031 1HD2 ASN A1462     -18.648  46.814 -99.449  1.00  1.850          H  
ATOM  23032 2HD2 ASN A1462     -18.718  46.521 -97.742  1.00  1.850          H  
ATOM  23033  N   LEU A1463     -15.137  45.316 -96.297  1.00  1.130          N  
ATOM  23034  CA  LEU A1463     -14.119  46.340 -96.198  1.00  1.170          C  
ATOM  23035  C   LEU A1463     -12.735  45.722 -96.453  1.00  1.090          C  
ATOM  23036  O   LEU A1463     -11.927  46.300 -97.190  1.00  1.130          O  
ATOM  23037  CB  LEU A1463     -14.201  46.988 -94.816  1.00  1.620          C  
ATOM  23038  CG  LEU A1463     -15.494  47.824 -94.527  1.00  1.620          C  
ATOM  23039  CD1 LEU A1463     -15.513  48.184 -93.057  1.00  1.620          C  
ATOM  23040  CD2 LEU A1463     -15.537  49.098 -95.392  1.00  1.620          C  
ATOM  23041  H   LEU A1463     -15.726  45.090 -95.485  1.00  1.360          H  
ATOM  23042  HA  LEU A1463     -14.297  47.082 -96.968  1.00  1.400          H  
ATOM  23043 1HB  LEU A1463     -14.152  46.199 -94.067  1.00  1.950          H  
ATOM  23044 2HB  LEU A1463     -13.337  47.636 -94.679  1.00  1.950          H  
ATOM  23045  HG  LEU A1463     -16.373  47.213 -94.739  1.00  1.950          H  
ATOM  23046 1HD1 LEU A1463     -16.416  48.744 -92.829  1.00  1.950          H  
ATOM  23047 2HD1 LEU A1463     -15.493  47.267 -92.462  1.00  1.950          H  
ATOM  23048 3HD1 LEU A1463     -14.644  48.786 -92.823  1.00  1.950          H  
ATOM  23049 1HD2 LEU A1463     -16.445  49.655 -95.159  1.00  1.950          H  
ATOM  23050 2HD2 LEU A1463     -14.667  49.719 -95.176  1.00  1.950          H  
ATOM  23051 3HD2 LEU A1463     -15.544  48.846 -96.447  1.00  1.950          H  
ATOM  23052  N   ILE A1464     -12.494  44.511 -95.923  1.00  1.000          N  
ATOM  23053  CA  ILE A1464     -11.230  43.809 -96.134  1.00  0.950          C  
ATOM  23054  C   ILE A1464     -10.986  43.462 -97.586  1.00  0.960          C  
ATOM  23055  O   ILE A1464      -9.885  43.664 -98.080  1.00  0.960          O  
ATOM  23056  CB  ILE A1464     -11.129  42.522 -95.304  1.00  1.350          C  
ATOM  23057  CG1 ILE A1464     -11.000  42.911 -93.830  1.00  1.350          C  
ATOM  23058  CG2 ILE A1464      -9.930  41.660 -95.802  1.00  1.350          C  
ATOM  23059  CD1 ILE A1464     -11.221  41.794 -92.868  1.00  1.350          C  
ATOM  23060  H   ILE A1464     -13.186  44.114 -95.281  1.00  1.200          H  
ATOM  23061  HA  ILE A1464     -10.440  44.453 -95.786  1.00  1.140          H  
ATOM  23062  HB  ILE A1464     -12.024  41.954 -95.415  1.00  1.620          H  
ATOM  23063 1HG1 ILE A1464     -10.002  43.312 -93.670  1.00  1.620          H  
ATOM  23064 2HG1 ILE A1464     -11.707  43.695 -93.622  1.00  1.620          H  
ATOM  23065 1HG2 ILE A1464      -9.861  40.762 -95.225  1.00  1.620          H  
ATOM  23066 2HG2 ILE A1464     -10.061  41.373 -96.839  1.00  1.620          H  
ATOM  23067 3HG2 ILE A1464      -9.002  42.225 -95.704  1.00  1.620          H  
ATOM  23068 1HD1 ILE A1464     -11.102  42.176 -91.853  1.00  1.620          H  
ATOM  23069 2HD1 ILE A1464     -12.224  41.412 -93.003  1.00  1.620          H  
ATOM  23070 3HD1 ILE A1464     -10.529  41.003 -93.025  1.00  1.620          H  
ATOM  23071  N   GLN A1465     -11.965  42.944 -98.301  1.00  0.990          N  
ATOM  23072  CA  GLN A1465     -11.680  42.575 -99.675  1.00  1.040          C  
ATOM  23073  C   GLN A1465     -11.313  43.811-100.488  1.00  1.100          C  
ATOM  23074  O   GLN A1465     -10.391  43.764-101.314  1.00  1.110          O  
ATOM  23075  CB  GLN A1465     -12.880  41.888-100.306  1.00  1.440          C  
ATOM  23076  CG  GLN A1465     -13.260  40.561 -99.661  1.00  1.440          C  
ATOM  23077  CD  GLN A1465     -12.149  39.534 -99.635  1.00  1.440          C  
ATOM  23078  OE1 GLN A1465     -11.342  39.409-100.564  1.00  1.440          O  
ATOM  23079  NE2 GLN A1465     -12.112  38.771 -98.559  1.00  1.440          N  
ATOM  23080  H   GLN A1465     -12.866  42.773 -97.863  1.00  1.190          H  
ATOM  23081  HA  GLN A1465     -10.830  41.894 -99.685  1.00  1.250          H  
ATOM  23082 1HB  GLN A1465     -13.749  42.549-100.234  1.00  1.720          H  
ATOM  23083 2HB  GLN A1465     -12.688  41.713-101.363  1.00  1.720          H  
ATOM  23084 1HG  GLN A1465     -13.559  40.744 -98.632  1.00  1.720          H  
ATOM  23085 2HG  GLN A1465     -14.100  40.141-100.209  1.00  1.720          H  
ATOM  23086 1HE2 GLN A1465     -11.420  38.065 -98.458  1.00  1.720          H  
ATOM  23087 2HE2 GLN A1465     -12.819  38.900 -97.822  1.00  1.720          H  
ATOM  23088  N   ALA A1466     -11.995  44.939-100.229  1.00  1.160          N  
ATOM  23089  CA  ALA A1466     -11.655  46.185-100.904  1.00  1.220          C  
ATOM  23090  C   ALA A1466     -10.235  46.610-100.519  1.00  1.190          C  
ATOM  23091  O   ALA A1466      -9.465  47.101-101.360  1.00  1.200          O  
ATOM  23092  CB  ALA A1466     -12.660  47.261-100.542  1.00  1.680          C  
ATOM  23093  H   ALA A1466     -12.782  44.912 -99.568  1.00  1.390          H  
ATOM  23094  HA  ALA A1466     -11.675  46.016-101.976  1.00  1.460          H  
ATOM  23095 1HB  ALA A1466     -12.409  48.187-101.056  1.00  2.020          H  
ATOM  23096 2HB  ALA A1466     -13.658  46.936-100.836  1.00  2.020          H  
ATOM  23097 3HB  ALA A1466     -12.637  47.425 -99.463  1.00  2.020          H  
ATOM  23098  N   THR A1467      -9.904  46.406 -99.239  1.00  1.160          N  
ATOM  23099  CA  THR A1467      -8.611  46.720 -98.655  1.00  1.160          C  
ATOM  23100  C   THR A1467      -7.490  45.886 -99.235  1.00  1.130          C  
ATOM  23101  O   THR A1467      -6.417  46.419 -99.495  1.00  1.180          O  
ATOM  23102  CB  THR A1467      -8.641  46.561 -97.130  1.00  1.620          C  
ATOM  23103  OG1 THR A1467      -9.589  47.488 -96.575  1.00  1.620          O  
ATOM  23104  CG2 THR A1467      -7.300  46.804 -96.542  1.00  1.620          C  
ATOM  23105  H   THR A1467     -10.629  46.058 -98.609  1.00  1.390          H  
ATOM  23106  HA  THR A1467      -8.395  47.765 -98.870  1.00  1.390          H  
ATOM  23107  HB  THR A1467      -8.930  45.575 -96.880  1.00  1.950          H  
ATOM  23108  HG1 THR A1467     -10.496  47.211 -96.818  1.00  1.950          H  
ATOM  23109 1HG2 THR A1467      -7.400  46.687 -95.480  1.00  1.950          H  
ATOM  23110 2HG2 THR A1467      -6.560  46.099 -96.919  1.00  1.950          H  
ATOM  23111 3HG2 THR A1467      -6.995  47.807 -96.787  1.00  1.950          H  
ATOM  23112  N   ILE A1468      -7.690  44.578 -99.392  1.00  1.060          N  
ATOM  23113  CA  ILE A1468      -6.645  43.731 -99.942  1.00  1.060          C  
ATOM  23114  C   ILE A1468      -6.421  44.136-101.379  1.00  1.040          C  
ATOM  23115  O   ILE A1468      -5.284  44.336-101.792  1.00  1.040          O  
ATOM  23116  CB  ILE A1468      -6.972  42.217 -99.901  1.00  1.480          C  
ATOM  23117  CG1 ILE A1468      -7.036  41.696 -98.431  1.00  1.480          C  
ATOM  23118  CG2 ILE A1468      -5.849  41.454-100.684  1.00  1.480          C  
ATOM  23119  CD1 ILE A1468      -7.660  40.294 -98.290  1.00  1.480          C  
ATOM  23120  H   ILE A1468      -8.580  44.191 -99.098  1.00  1.270          H  
ATOM  23121  HA  ILE A1468      -5.727  43.900 -99.383  1.00  1.270          H  
ATOM  23122  HB  ILE A1468      -7.949  42.036-100.363  1.00  1.780          H  
ATOM  23123 1HG1 ILE A1468      -6.029  41.663 -98.023  1.00  1.780          H  
ATOM  23124 2HG1 ILE A1468      -7.623  42.397 -97.841  1.00  1.780          H  
ATOM  23125 1HG2 ILE A1468      -6.042  40.413-100.675  1.00  1.780          H  
ATOM  23126 2HG2 ILE A1468      -5.796  41.782-101.719  1.00  1.780          H  
ATOM  23127 3HG2 ILE A1468      -4.894  41.641-100.204  1.00  1.780          H  
ATOM  23128 1HD1 ILE A1468      -7.680  40.006 -97.247  1.00  1.780          H  
ATOM  23129 2HD1 ILE A1468      -8.683  40.312 -98.676  1.00  1.780          H  
ATOM  23130 3HD1 ILE A1468      -7.088  39.567 -98.840  1.00  1.780          H  
ATOM  23131  N   ARG A1469      -7.497  44.268-102.160  1.00  1.050          N  
ATOM  23132  CA  ARG A1469      -7.328  44.649-103.559  1.00  1.090          C  
ATOM  23133  C   ARG A1469      -6.616  45.996-103.695  1.00  1.110          C  
ATOM  23134  O   ARG A1469      -5.837  46.179-104.625  1.00  1.240          O  
ATOM  23135  CB  ARG A1469      -8.662  44.672-104.298  1.00  1.510          C  
ATOM  23136  CG  ARG A1469      -9.263  43.280-104.583  1.00  1.510          C  
ATOM  23137  CD  ARG A1469     -10.480  43.320-105.476  1.00  1.510          C  
ATOM  23138  NE  ARG A1469     -11.651  43.848-104.774  1.00  1.510          N  
ATOM  23139  CZ  ARG A1469     -12.253  45.050-104.990  1.00  1.510          C  
ATOM  23140  NH1 ARG A1469     -11.862  45.873-105.957  1.00  1.510          N  
ATOM  23141  NH2 ARG A1469     -13.265  45.403-104.215  1.00  1.510          N  
ATOM  23142  H   ARG A1469      -8.428  44.078-101.776  1.00  1.260          H  
ATOM  23143  HA  ARG A1469      -6.706  43.893-104.038  1.00  1.310          H  
ATOM  23144 1HB  ARG A1469      -9.388  45.231-103.704  1.00  1.810          H  
ATOM  23145 2HB  ARG A1469      -8.545  45.191-105.249  1.00  1.810          H  
ATOM  23146 1HG  ARG A1469      -8.513  42.659-105.068  1.00  1.810          H  
ATOM  23147 2HG  ARG A1469      -9.558  42.817-103.639  1.00  1.810          H  
ATOM  23148 1HD  ARG A1469     -10.270  43.939-106.329  1.00  1.810          H  
ATOM  23149 2HD  ARG A1469     -10.714  42.323-105.824  1.00  1.810          H  
ATOM  23150  HE  ARG A1469     -12.016  43.278-104.023  1.00  1.810          H  
ATOM  23151 1HH1 ARG A1469     -11.098  45.627-106.616  1.00  1.810          H  
ATOM  23152 2HH1 ARG A1469     -12.338  46.749-106.097  1.00  1.810          H  
ATOM  23153 1HH2 ARG A1469     -13.587  44.783-103.480  1.00  1.810          H  
ATOM  23154 2HH2 ARG A1469     -13.718  46.295-104.358  1.00  1.810          H  
ATOM  23155  N   THR A1470      -6.889  46.937-102.786  1.00  1.080          N  
ATOM  23156  CA  THR A1470      -6.241  48.244-102.792  1.00  1.140          C  
ATOM  23157  C   THR A1470      -4.774  48.146-102.323  1.00  1.130          C  
ATOM  23158  O   THR A1470      -3.866  48.682-102.951  1.00  1.210          O  
ATOM  23159  CB  THR A1470      -7.010  49.236-101.891  1.00  1.570          C  
ATOM  23160  OG1 THR A1470      -8.357  49.374-102.368  1.00  1.570          O  
ATOM  23161  CG2 THR A1470      -6.335  50.605-101.930  1.00  1.570          C  
ATOM  23162  H   THR A1470      -7.614  46.760-102.090  1.00  1.300          H  
ATOM  23163  HA  THR A1470      -6.249  48.627-103.811  1.00  1.370          H  
ATOM  23164  HB  THR A1470      -7.031  48.862-100.866  1.00  1.890          H  
ATOM  23165  HG1 THR A1470      -8.851  48.543-102.174  1.00  1.890          H  
ATOM  23166 1HG2 THR A1470      -6.893  51.294-101.300  1.00  1.890          H  
ATOM  23167 2HG2 THR A1470      -5.313  50.534-101.563  1.00  1.890          H  
ATOM  23168 3HG2 THR A1470      -6.326  50.973-102.955  1.00  1.890          H  
ATOM  23169  N   GLN A1471      -4.532  47.446-101.213  1.00  1.130          N  
ATOM  23170  CA  GLN A1471      -3.202  47.314-100.611  1.00  1.170          C  
ATOM  23171  C   GLN A1471      -2.236  46.610-101.555  1.00  1.120          C  
ATOM  23172  O   GLN A1471      -1.042  46.914-101.589  1.00  1.190          O  
ATOM  23173  CB  GLN A1471      -3.312  46.556 -99.275  1.00  1.620          C  
ATOM  23174  CG  GLN A1471      -2.029  46.447 -98.456  1.00  1.620          C  
ATOM  23175  CD  GLN A1471      -1.536  47.799 -98.008  1.00  1.620          C  
ATOM  23176  OE1 GLN A1471      -2.331  48.645 -97.592  1.00  1.620          O  
ATOM  23177  NE2 GLN A1471      -0.232  48.023 -98.096  1.00  1.620          N  
ATOM  23178  H   GLN A1471      -5.309  47.012-100.729  1.00  1.360          H  
ATOM  23179  HA  GLN A1471      -2.818  48.313-100.416  1.00  1.400          H  
ATOM  23180 1HB  GLN A1471      -4.053  47.051 -98.648  1.00  1.950          H  
ATOM  23181 2HB  GLN A1471      -3.684  45.554 -99.462  1.00  1.950          H  
ATOM  23182 1HG  GLN A1471      -2.227  45.845 -97.570  1.00  1.950          H  
ATOM  23183 2HG  GLN A1471      -1.252  45.973 -99.061  1.00  1.950          H  
ATOM  23184 1HE2 GLN A1471       0.150  48.906 -97.825  1.00  1.950          H  
ATOM  23185 2HE2 GLN A1471       0.377  47.306 -98.449  1.00  1.950          H  
ATOM  23186  N   PHE A1472      -2.773  45.676-102.326  1.00  1.040          N  
ATOM  23187  CA  PHE A1472      -2.064  44.885-103.305  1.00  1.020          C  
ATOM  23188  C   PHE A1472      -2.467  45.302-104.727  1.00  1.010          C  
ATOM  23189  O   PHE A1472      -2.410  44.490-105.651  1.00  1.030          O  
ATOM  23190  CB  PHE A1472      -2.357  43.399-103.029  1.00  1.440          C  
ATOM  23191  CG  PHE A1472      -1.739  42.895-101.741  1.00  1.440          C  
ATOM  23192  CD1 PHE A1472      -2.397  43.029-100.539  1.00  1.440          C  
ATOM  23193  CD2 PHE A1472      -0.503  42.256-101.739  1.00  1.440          C  
ATOM  23194  CE1 PHE A1472      -1.841  42.569 -99.374  1.00  1.440          C  
ATOM  23195  CE2 PHE A1472       0.054  41.787-100.568  1.00  1.440          C  
ATOM  23196  CZ  PHE A1472      -0.619  41.951 -99.380  1.00  1.440          C  
ATOM  23197  H   PHE A1472      -3.761  45.445-102.199  1.00  1.250          H  
ATOM  23198  HA  PHE A1472      -0.996  45.062-103.184  1.00  1.220          H  
ATOM  23199 1HB  PHE A1472      -3.431  43.262-102.960  1.00  1.720          H  
ATOM  23200 2HB  PHE A1472      -2.026  42.784-103.825  1.00  1.720          H  
ATOM  23201  HD1 PHE A1472      -3.367  43.511-100.520  1.00  1.720          H  
ATOM  23202  HD2 PHE A1472       0.027  42.119-102.669  1.00  1.720          H  
ATOM  23203  HE1 PHE A1472      -2.363  42.692 -98.459  1.00  1.720          H  
ATOM  23204  HE2 PHE A1472       1.029  41.288-100.579  1.00  1.720          H  
ATOM  23205  HZ  PHE A1472      -0.178  41.586 -98.446  1.00  1.720          H  
ATOM  23206  N   ASP A1473      -2.844  46.575-104.916  1.00  1.060          N  
ATOM  23207  CA  ASP A1473      -3.289  47.120-106.202  1.00  1.170          C  
ATOM  23208  C   ASP A1473      -2.449  46.745-107.416  1.00  1.120          C  
ATOM  23209  O   ASP A1473      -3.004  46.408-108.469  1.00  1.230          O  
ATOM  23210  CB  ASP A1473      -3.359  48.648-106.102  1.00  1.590          C  
ATOM  23211  CG  ASP A1473      -2.028  49.281-105.625  1.00  1.590          C  
ATOM  23212  OD1 ASP A1473      -1.098  48.531-105.342  1.00  1.590          O  
ATOM  23213  OD2 ASP A1473      -1.950  50.487-105.565  1.00  1.590          O  
ATOM  23214  H   ASP A1473      -2.867  47.225-104.124  1.00  1.270          H  
ATOM  23215  HA  ASP A1473      -4.297  46.754-106.382  1.00  1.400          H  
ATOM  23216 1HB  ASP A1473      -3.608  49.060-107.077  1.00  1.910          H  
ATOM  23217 2HB  ASP A1473      -4.154  48.929-105.418  1.00  1.910          H  
ATOM  23218  N   THR A1474      -1.131  46.800-107.287  1.00  1.030          N  
ATOM  23219  CA  THR A1474      -0.233  46.511-108.409  1.00  1.040          C  
ATOM  23220  C   THR A1474       0.438  45.142-108.309  1.00  1.020          C  
ATOM  23221  O   THR A1474       1.366  44.853-109.064  1.00  1.090          O  
ATOM  23222  CB  THR A1474       0.835  47.618-108.593  1.00  1.450          C  
ATOM  23223  OG1 THR A1474       1.666  47.738-107.417  1.00  1.450          O  
ATOM  23224  CG2 THR A1474       0.126  48.938-108.834  1.00  1.450          C  
ATOM  23225  H   THR A1474      -0.775  47.135-106.385  1.00  1.240          H  
ATOM  23226  HA  THR A1474      -0.830  46.503-109.320  1.00  1.250          H  
ATOM  23227  HB  THR A1474       1.463  47.383-109.453  1.00  1.740          H  
ATOM  23228  HG1 THR A1474       2.308  48.442-107.571  1.00  1.740          H  
ATOM  23229 1HG2 THR A1474       0.861  49.725-108.975  1.00  1.740          H  
ATOM  23230 2HG2 THR A1474      -0.496  48.857-109.723  1.00  1.740          H  
ATOM  23231 3HG2 THR A1474      -0.496  49.179-107.983  1.00  1.740          H  
ATOM  23232  N   CYS A1475      -0.008  44.323-107.359  1.00  0.980          N  
ATOM  23233  CA  CYS A1475       0.511  42.980-107.108  1.00  0.980          C  
ATOM  23234  C   CYS A1475      -0.311  41.905-107.816  1.00  0.960          C  
ATOM  23235  O   CYS A1475      -1.445  42.133-108.269  1.00  1.000          O  
ATOM  23236  CB  CYS A1475       0.463  42.641-105.624  1.00  1.370          C  
ATOM  23237  SG  CYS A1475       1.463  43.666-104.548  1.00  1.370          S  
ATOM  23238  H   CYS A1475      -0.788  44.640-106.781  1.00  1.180          H  
ATOM  23239  HA  CYS A1475       1.543  42.925-107.461  1.00  1.180          H  
ATOM  23240 1HB  CYS A1475      -0.543  42.735-105.324  1.00  1.650          H  
ATOM  23241 2HB  CYS A1475       0.745  41.601-105.464  1.00  1.650          H  
ATOM  23242  HG  CYS A1475       2.475  42.782-104.329  1.00  1.650          H  
ATOM  23243  N   THR A1476       0.271  40.719-107.905  1.00  0.910          N  
ATOM  23244  CA  THR A1476      -0.414  39.552-108.426  1.00  0.910          C  
ATOM  23245  C   THR A1476      -1.110  38.886-107.250  1.00  0.890          C  
ATOM  23246  O   THR A1476      -0.477  38.626-106.217  1.00  0.880          O  
ATOM  23247  CB  THR A1476       0.572  38.560-109.075  1.00  1.270          C  
ATOM  23248  OG1 THR A1476       1.234  39.183-110.171  1.00  1.270          O  
ATOM  23249  CG2 THR A1476      -0.151  37.330-109.591  1.00  1.270          C  
ATOM  23250  H   THR A1476       1.217  40.597-107.548  1.00  1.090          H  
ATOM  23251  HA  THR A1476      -1.156  39.862-109.154  1.00  1.090          H  
ATOM  23252  HB  THR A1476       1.309  38.274-108.343  1.00  1.530          H  
ATOM  23253  HG1 THR A1476       2.021  38.637-110.392  1.00  1.530          H  
ATOM  23254 1HG2 THR A1476       0.576  36.659-110.049  1.00  1.530          H  
ATOM  23255 2HG2 THR A1476      -0.655  36.815-108.775  1.00  1.530          H  
ATOM  23256 3HG2 THR A1476      -0.886  37.639-110.339  1.00  1.530          H  
ATOM  23257  N   VAL A1477      -2.407  38.650-107.374  1.00  0.910          N  
ATOM  23258  CA  VAL A1477      -3.120  38.043-106.263  1.00  0.900          C  
ATOM  23259  C   VAL A1477      -3.896  36.813-106.673  1.00  0.900          C  
ATOM  23260  O   VAL A1477      -4.756  36.883-107.552  1.00  0.940          O  
ATOM  23261  CB  VAL A1477      -4.110  39.048-105.622  1.00  1.260          C  
ATOM  23262  CG1 VAL A1477      -4.858  38.352-104.433  1.00  1.260          C  
ATOM  23263  CG2 VAL A1477      -3.349  40.346-105.178  1.00  1.260          C  
ATOM  23264  H   VAL A1477      -2.861  38.876-108.267  1.00  1.090          H  
ATOM  23265  HA  VAL A1477      -2.398  37.743-105.505  1.00  1.080          H  
ATOM  23266  HB  VAL A1477      -4.866  39.323-106.353  1.00  1.520          H  
ATOM  23267 1HG1 VAL A1477      -5.564  39.046-103.988  1.00  1.520          H  
ATOM  23268 2HG1 VAL A1477      -5.404  37.480-104.783  1.00  1.520          H  
ATOM  23269 3HG1 VAL A1477      -4.142  38.037-103.684  1.00  1.520          H  
ATOM  23270 1HG2 VAL A1477      -4.054  41.049-104.744  1.00  1.520          H  
ATOM  23271 2HG2 VAL A1477      -2.593  40.108-104.455  1.00  1.520          H  
ATOM  23272 3HG2 VAL A1477      -2.874  40.811-106.042  1.00  1.520          H  
ATOM  23273  N   LEU A1478      -3.635  35.695-105.998  1.00  0.860          N  
ATOM  23274  CA  LEU A1478      -4.391  34.483-106.236  1.00  0.880          C  
ATOM  23275  C   LEU A1478      -5.423  34.434-105.106  1.00  0.880          C  
ATOM  23276  O   LEU A1478      -5.061  34.287-103.935  1.00  0.850          O  
ATOM  23277  CB  LEU A1478      -3.487  33.233-106.253  1.00  1.220          C  
ATOM  23278  CG  LEU A1478      -4.193  31.847-106.521  1.00  1.220          C  
ATOM  23279  CD1 LEU A1478      -4.822  31.837-107.954  1.00  1.220          C  
ATOM  23280  CD2 LEU A1478      -3.157  30.702-106.374  1.00  1.220          C  
ATOM  23281  H   LEU A1478      -2.902  35.701-105.291  1.00  1.030          H  
ATOM  23282  HA  LEU A1478      -4.882  34.567-107.188  1.00  1.060          H  
ATOM  23283 1HB  LEU A1478      -2.730  33.373-107.023  1.00  1.470          H  
ATOM  23284 2HB  LEU A1478      -2.987  33.165-105.296  1.00  1.470          H  
ATOM  23285  HG  LEU A1478      -4.995  31.704-105.806  1.00  1.470          H  
ATOM  23286 1HD1 LEU A1478      -5.300  30.891-108.131  1.00  1.470          H  
ATOM  23287 2HD1 LEU A1478      -5.561  32.619-108.056  1.00  1.470          H  
ATOM  23288 3HD1 LEU A1478      -4.042  31.986-108.696  1.00  1.470          H  
ATOM  23289 1HD2 LEU A1478      -3.645  29.740-106.553  1.00  1.470          H  
ATOM  23290 2HD2 LEU A1478      -2.354  30.837-107.097  1.00  1.470          H  
ATOM  23291 3HD2 LEU A1478      -2.738  30.707-105.373  1.00  1.470          H  
ATOM  23292  N   THR A1479      -6.695  34.572-105.446  1.00  0.930          N  
ATOM  23293  CA  THR A1479      -7.752  34.677-104.430  1.00  0.930          C  
ATOM  23294  C   THR A1479      -8.728  33.516-104.476  1.00  0.970          C  
ATOM  23295  O   THR A1479      -9.473  33.328-105.442  1.00  1.030          O  
ATOM  23296  CB  THR A1479      -8.443  36.052-104.529  1.00  1.300          C  
ATOM  23297  OG1 THR A1479      -9.636  36.045-103.739  1.00  1.300          O  
ATOM  23298  CG2 THR A1479      -8.747  36.432-105.938  1.00  1.300          C  
ATOM  23299  H   THR A1479      -6.909  34.638-106.444  1.00  1.120          H  
ATOM  23300  HA  THR A1479      -7.280  34.640-103.458  1.00  1.120          H  
ATOM  23301  HB  THR A1479      -7.768  36.798-104.141  1.00  1.560          H  
ATOM  23302  HG1 THR A1479      -9.940  36.951-103.603  1.00  1.560          H  
ATOM  23303 1HG2 THR A1479      -9.188  37.406-105.936  1.00  1.560          H  
ATOM  23304 2HG2 THR A1479      -7.835  36.465-106.533  1.00  1.560          H  
ATOM  23305 3HG2 THR A1479      -9.430  35.730-106.361  1.00  1.560          H  
ATOM  23306  N   ILE A1480      -8.693  32.711-103.423  1.00  0.960          N  
ATOM  23307  CA  ILE A1480      -9.418  31.464-103.426  1.00  1.030          C  
ATOM  23308  C   ILE A1480     -10.654  31.511-102.468  1.00  1.030          C  
ATOM  23309  O   ILE A1480     -10.518  31.705-101.248  1.00  1.080          O  
ATOM  23310  CB  ILE A1480      -8.350  30.408-103.035  1.00  1.410          C  
ATOM  23311  CG1 ILE A1480      -7.095  30.526-104.011  1.00  1.410          C  
ATOM  23312  CG2 ILE A1480      -8.898  29.065-103.150  1.00  1.410          C  
ATOM  23313  CD1 ILE A1480      -5.888  29.697-103.596  1.00  1.410          C  
ATOM  23314  H   ILE A1480      -8.090  32.926-102.618  1.00  1.150          H  
ATOM  23315  HA  ILE A1480      -9.778  31.261-104.431  1.00  1.240          H  
ATOM  23316  HB  ILE A1480      -8.025  30.576-102.022  1.00  1.700          H  
ATOM  23317 1HG1 ILE A1480      -7.387  30.270-104.997  1.00  1.700          H  
ATOM  23318 2HG1 ILE A1480      -6.747  31.552-104.014  1.00  1.700          H  
ATOM  23319 1HG2 ILE A1480      -8.164  28.335-102.860  1.00  1.700          H  
ATOM  23320 2HG2 ILE A1480      -9.684  29.038-102.513  1.00  1.700          H  
ATOM  23321 3HG2 ILE A1480      -9.233  28.861-104.144  1.00  1.700          H  
ATOM  23322 1HD1 ILE A1480      -5.075  29.859-104.290  1.00  1.700          H  
ATOM  23323 2HD1 ILE A1480      -5.565  29.995-102.593  1.00  1.700          H  
ATOM  23324 3HD1 ILE A1480      -6.124  28.643-103.592  1.00  1.700          H  
ATOM  23325  N   ALA A1481     -11.869  31.366-103.047  1.00  1.070          N  
ATOM  23326  CA  ALA A1481     -13.147  31.448-102.301  1.00  1.140          C  
ATOM  23327  C   ALA A1481     -14.299  30.776-103.071  1.00  1.140          C  
ATOM  23328  O   ALA A1481     -14.279  30.716-104.290  1.00  1.290          O  
ATOM  23329  CB  ALA A1481     -13.512  32.889-102.020  1.00  1.570          C  
ATOM  23330  H   ALA A1481     -11.897  31.168-104.054  1.00  1.280          H  
ATOM  23331  HA  ALA A1481     -13.017  30.922-101.355  1.00  1.370          H  
ATOM  23332 1HB  ALA A1481     -14.441  32.932-101.449  1.00  1.880          H  
ATOM  23333 2HB  ALA A1481     -12.716  33.367-101.449  1.00  1.880          H  
ATOM  23334 3HB  ALA A1481     -13.644  33.402-102.963  1.00  1.880          H  
ATOM  23335  N   HIS A1482     -15.350  30.369-102.364  1.00  1.180          N  
ATOM  23336  CA  HIS A1482     -16.515  29.682-102.941  1.00  1.320          C  
ATOM  23337  C   HIS A1482     -17.565  30.430-103.736  1.00  1.330          C  
ATOM  23338  O   HIS A1482     -18.217  29.852-104.612  1.00  1.510          O  
ATOM  23339  CB  HIS A1482     -17.416  29.227-101.830  1.00  1.790          C  
ATOM  23340  CG  HIS A1482     -16.942  28.363-100.985  1.00  1.790          C  
ATOM  23341  ND1 HIS A1482     -16.190  28.739 -99.972  1.00  1.790          N  
ATOM  23342  CD2 HIS A1482     -17.092  27.074-100.882  1.00  1.790          C  
ATOM  23343  CE1 HIS A1482     -15.913  27.722 -99.253  1.00  1.790          C  
ATOM  23344  NE2 HIS A1482     -16.434  26.690 -99.760  1.00  1.790          N  
ATOM  23345  H   HIS A1482     -15.325  30.454-101.349  1.00  1.420          H  
ATOM  23346  HA  HIS A1482     -16.164  28.849-103.546  1.00  1.580          H  
ATOM  23347 1HB  HIS A1482     -17.654  30.076-101.231  1.00  2.150          H  
ATOM  23348 2HB  HIS A1482     -18.353  28.844-102.239  1.00  2.150          H  
ATOM  23349  HD2 HIS A1482     -17.640  26.465-101.558  1.00  2.150          H  
ATOM  23350  HE1 HIS A1482     -15.313  27.721 -98.404  1.00  2.150          H  
ATOM  23351  HE2 HIS A1482     -16.300  25.755 -99.308  1.00  2.150          H  
ATOM  23352  N   ARG A1483     -17.843  31.672-103.351  1.00  1.200          N  
ATOM  23353  CA  ARG A1483     -19.050  32.310-103.869  1.00  1.240          C  
ATOM  23354  C   ARG A1483     -18.729  33.428-104.866  1.00  1.220          C  
ATOM  23355  O   ARG A1483     -19.538  34.320-105.104  1.00  1.150          O  
ATOM  23356  CB  ARG A1483     -19.868  32.826-102.667  1.00  1.720          C  
ATOM  23357  CG  ARG A1483     -20.087  31.700-101.544  1.00  1.720          C  
ATOM  23358  CD  ARG A1483     -21.049  31.990-100.422  1.00  1.720          C  
ATOM  23359  NE  ARG A1483     -20.729  31.120 -99.206  1.00  1.720          N  
ATOM  23360  CZ  ARG A1483     -21.497  30.904 -98.089  1.00  1.720          C  
ATOM  23361  NH1 ARG A1483     -22.682  31.393 -97.983  1.00  1.720          N  
ATOM  23362  NH2 ARG A1483     -21.057  30.182 -97.051  1.00  1.720          N  
ATOM  23363  H   ARG A1483     -17.255  32.134-102.667  1.00  1.440          H  
ATOM  23364  HA  ARG A1483     -19.651  31.558-104.380  1.00  1.490          H  
ATOM  23365 1HB  ARG A1483     -19.363  33.675-102.206  1.00  2.060          H  
ATOM  23366 2HB  ARG A1483     -20.853  33.162-102.999  1.00  2.060          H  
ATOM  23367 1HG  ARG A1483     -20.375  30.754-102.007  1.00  2.060          H  
ATOM  23368 2HG  ARG A1483     -19.150  31.583-101.037  1.00  2.060          H  
ATOM  23369 1HD  ARG A1483     -20.961  33.010-100.155  1.00  2.060          H  
ATOM  23370 2HD  ARG A1483     -22.058  31.771-100.740  1.00  2.060          H  
ATOM  23371  HE  ARG A1483     -19.781  30.764 -99.165  1.00  2.060          H  
ATOM  23372 1HH1 ARG A1483     -23.114  31.921 -98.739  1.00  2.060          H  
ATOM  23373 2HH1 ARG A1483     -23.229  31.194 -97.165  1.00  2.060          H  
ATOM  23374 1HH2 ARG A1483     -20.150  29.707 -97.030  1.00  2.060          H  
ATOM  23375 2HH2 ARG A1483     -21.653  30.051 -96.245  1.00  2.060          H  
ATOM  23376  N   LEU A1484     -17.498  33.425-105.376  1.00  1.370          N  
ATOM  23377  CA  LEU A1484     -16.941  34.315-106.417  1.00  1.460          C  
ATOM  23378  C   LEU A1484     -16.838  35.825-106.142  1.00  1.430          C  
ATOM  23379  O   LEU A1484     -15.897  36.478-106.596  1.00  1.460          O  
ATOM  23380  CB  LEU A1484     -17.767  34.102-107.712  1.00  2.010          C  
ATOM  23381  CG  LEU A1484     -17.454  34.994-108.942  1.00  2.010          C  
ATOM  23382  CD1 LEU A1484     -16.062  34.819-109.380  1.00  2.010          C  
ATOM  23383  CD2 LEU A1484     -18.383  34.581-110.097  1.00  2.010          C  
ATOM  23384  H   LEU A1484     -16.897  32.682-105.047  1.00  1.640          H  
ATOM  23385  HA  LEU A1484     -15.930  33.958-106.601  1.00  1.750          H  
ATOM  23386 1HB  LEU A1484     -17.647  33.075-108.021  1.00  2.410          H  
ATOM  23387 2HB  LEU A1484     -18.815  34.253-107.483  1.00  2.410          H  
ATOM  23388  HG  LEU A1484     -17.617  36.044-108.685  1.00  2.410          H  
ATOM  23389 1HD1 LEU A1484     -15.906  35.454-110.231  1.00  2.410          H  
ATOM  23390 2HD1 LEU A1484     -15.360  35.101-108.602  1.00  2.410          H  
ATOM  23391 3HD1 LEU A1484     -15.909  33.793-109.645  1.00  2.410          H  
ATOM  23392 1HD2 LEU A1484     -18.189  35.198-110.974  1.00  2.410          H  
ATOM  23393 2HD2 LEU A1484     -18.199  33.555-110.346  1.00  2.410          H  
ATOM  23394 3HD2 LEU A1484     -19.418  34.698-109.792  1.00  2.410          H  
ATOM  23395  N   ASN A1485     -17.690  36.371-105.305  1.00  1.410          N  
ATOM  23396  CA  ASN A1485     -17.617  37.801-105.062  1.00  1.480          C  
ATOM  23397  C   ASN A1485     -17.865  38.178-103.607  1.00  1.360          C  
ATOM  23398  O   ASN A1485     -19.029  38.381-103.271  1.00  1.550          O  
ATOM  23399  CB  ASN A1485     -18.610  38.511-105.980  1.00  2.040          C  
ATOM  23400  CG  ASN A1485     -18.565  40.042-105.932  1.00  2.040          C  
ATOM  23401  OD1 ASN A1485     -18.042  40.678-105.008  1.00  2.040          O  
ATOM  23402  ND2 ASN A1485     -19.135  40.633-106.940  1.00  2.040          N  
ATOM  23403  H   ASN A1485     -18.454  35.797-104.957  1.00  1.690          H  
ATOM  23404  HA  ASN A1485     -16.664  38.137-105.355  1.00  1.780          H  
ATOM  23405 1HB  ASN A1485     -18.414  38.202-107.009  1.00  2.450          H  
ATOM  23406 2HB  ASN A1485     -19.623  38.186-105.737  1.00  2.450          H  
ATOM  23407 1HD2 ASN A1485     -19.173  41.630-106.993  1.00  2.450          H  
ATOM  23408 2HD2 ASN A1485     -19.535  40.072-107.667  1.00  2.450          H  
ATOM  23409  N   THR A1486     -16.853  38.332-102.703  1.00  1.170          N  
ATOM  23410  CA  THR A1486     -15.355  38.179-102.682  1.00  1.120          C  
ATOM  23411  C   THR A1486     -14.547  39.219-103.473  1.00  1.260          C  
ATOM  23412  O   THR A1486     -13.993  40.134-102.868  1.00  1.380          O  
ATOM  23413  CB  THR A1486     -14.901  36.739-103.093  1.00  1.590          C  
ATOM  23414  OG1 THR A1486     -15.436  35.784-102.187  1.00  1.590          O  
ATOM  23415  CG2 THR A1486     -13.402  36.597-103.038  1.00  1.590          C  
ATOM  23416  H   THR A1486     -17.212  38.652-101.815  1.00  1.400          H  
ATOM  23417  HA  THR A1486     -15.042  38.295-101.650  1.00  1.340          H  
ATOM  23418  HB  THR A1486     -15.214  36.512-104.076  1.00  1.910          H  
ATOM  23419  HG1 THR A1486     -16.404  35.807-102.202  1.00  1.910          H  
ATOM  23420 1HG2 THR A1486     -13.124  35.591-103.310  1.00  1.910          H  
ATOM  23421 2HG2 THR A1486     -12.953  37.252-103.704  1.00  1.910          H  
ATOM  23422 3HG2 THR A1486     -13.049  36.805-102.026  1.00  1.910          H  
ATOM  23423  N   ILE A1487     -14.558  39.169-104.792  1.00  1.360          N  
ATOM  23424  CA  ILE A1487     -13.917  40.171-105.611  1.00  1.600          C  
ATOM  23425  C   ILE A1487     -14.854  40.751-106.647  1.00  1.530          C  
ATOM  23426  O   ILE A1487     -15.317  39.935-107.417  1.00  1.230          O  
ATOM  23427  CB  ILE A1487     -12.602  39.605-106.245  1.00  2.140          C  
ATOM  23428  CG1 ILE A1487     -12.922  38.267-107.118  1.00  2.140          C  
ATOM  23429  CG2 ILE A1487     -11.498  39.447-105.179  1.00  2.140          C  
ATOM  23430  CD1 ILE A1487     -11.781  37.686-107.916  1.00  2.140          C  
ATOM  23431  H   ILE A1487     -14.995  38.379-105.270  1.00  1.630          H  
ATOM  23432  HA  ILE A1487     -13.619  40.992-104.964  1.00  1.920          H  
ATOM  23433  HB  ILE A1487     -12.239  40.331-106.963  1.00  2.570          H  
ATOM  23434 1HG1 ILE A1487     -13.299  37.498-106.445  1.00  2.570          H  
ATOM  23435 2HG1 ILE A1487     -13.663  38.479-107.848  1.00  2.570          H  
ATOM  23436 1HG2 ILE A1487     -10.586  39.129-105.649  1.00  2.570          H  
ATOM  23437 2HG2 ILE A1487     -11.329  40.402-104.694  1.00  2.570          H  
ATOM  23438 3HG2 ILE A1487     -11.766  38.753-104.443  1.00  2.570          H  
ATOM  23439 1HD1 ILE A1487     -12.140  36.812-108.454  1.00  2.570          H  
ATOM  23440 2HD1 ILE A1487     -11.416  38.417-108.622  1.00  2.570          H  
ATOM  23441 3HD1 ILE A1487     -11.000  37.397-107.264  1.00  2.570          H  
ATOM  23442  N   MET A1488     -14.340  41.876-107.121  1.00  1.920          N  
ATOM  23443  CA  MET A1488     -15.213  42.767-107.860  1.00  1.960          C  
ATOM  23444  C   MET A1488     -14.508  42.931-109.192  1.00  1.850          C  
ATOM  23445  O   MET A1488     -15.106  43.235-110.226  1.00  1.830          O  
ATOM  23446  CB  MET A1488     -15.481  44.068-107.125  1.00  2.730          C  
ATOM  23447  CG  MET A1488     -16.275  43.856-105.826  1.00  2.730          C  
ATOM  23448  SD  MET A1488     -16.630  45.364-104.907  1.00  2.730          S  
ATOM  23449  CE  MET A1488     -17.901  46.126-105.913  1.00  2.730          C  
ATOM  23450  H   MET A1488     -13.541  41.672-107.701  1.00  2.300          H  
ATOM  23451  HA  MET A1488     -16.164  42.271-108.044  1.00  2.350          H  
ATOM  23452 1HB  MET A1488     -14.540  44.552-106.887  1.00  3.270          H  
ATOM  23453 2HB  MET A1488     -16.036  44.733-107.778  1.00  3.270          H  
ATOM  23454 1HG  MET A1488     -17.221  43.364-106.062  1.00  3.270          H  
ATOM  23455 2HG  MET A1488     -15.715  43.190-105.173  1.00  3.270          H  
ATOM  23456 1HE  MET A1488     -18.218  47.060-105.449  1.00  3.270          H  
ATOM  23457 2HE  MET A1488     -17.516  46.334-106.908  1.00  3.270          H  
ATOM  23458 3HE  MET A1488     -18.756  45.451-105.986  1.00  3.270          H  
ATOM  23459  N   ASP A1489     -13.196  42.714-109.107  1.00  1.860          N  
ATOM  23460  CA  ASP A1489     -12.250  42.766-110.200  1.00  1.850          C  
ATOM  23461  C   ASP A1489     -12.068  41.331-110.653  1.00  1.580          C  
ATOM  23462  O   ASP A1489     -11.892  40.453-109.813  1.00  1.550          O  
ATOM  23463  CB  ASP A1489     -10.907  43.324-109.727  1.00  2.590          C  
ATOM  23464  CG  ASP A1489     -10.952  44.799-109.304  1.00  2.590          C  
ATOM  23465  OD1 ASP A1489     -11.742  45.546-109.821  1.00  2.590          O  
ATOM  23466  OD2 ASP A1489     -10.198  45.150-108.419  1.00  2.590          O  
ATOM  23467  H   ASP A1489     -12.826  42.504-108.193  1.00  2.230          H  
ATOM  23468  HA  ASP A1489     -12.653  43.358-111.021  1.00  2.220          H  
ATOM  23469 1HB  ASP A1489     -10.543  42.725-108.895  1.00  3.110          H  
ATOM  23470 2HB  ASP A1489     -10.177  43.219-110.538  1.00  3.110          H  
ATOM  23471  N   TYR A1490     -12.064  41.087-111.952  1.00  1.500          N  
ATOM  23472  CA  TYR A1490     -11.927  39.727-112.477  1.00  1.260          C  
ATOM  23473  C   TYR A1490     -10.763  39.693-113.460  1.00  1.410          C  
ATOM  23474  O   TYR A1490      -9.794  40.415-113.255  1.00  1.630          O  
ATOM  23475  CB  TYR A1490     -13.246  39.254-113.083  1.00  1.860          C  
ATOM  23476  CG  TYR A1490     -14.364  39.318-112.079  1.00  1.860          C  
ATOM  23477  CD1 TYR A1490     -15.205  40.410-112.097  1.00  1.860          C  
ATOM  23478  CD2 TYR A1490     -14.522  38.342-111.108  1.00  1.860          C  
ATOM  23479  CE1 TYR A1490     -16.188  40.529-111.164  1.00  1.860          C  
ATOM  23480  CE2 TYR A1490     -15.516  38.473-110.169  1.00  1.860          C  
ATOM  23481  CZ  TYR A1490     -16.335  39.569-110.202  1.00  1.860          C  
ATOM  23482  OH  TYR A1490     -17.295  39.727-109.266  1.00  1.860          O  
ATOM  23483  H   TYR A1490     -12.193  41.856-112.598  1.00  1.800          H  
ATOM  23484  HA  TYR A1490     -11.674  39.053-111.655  1.00  1.510          H  
ATOM  23485 1HB  TYR A1490     -13.493  39.886-113.901  1.00  2.230          H  
ATOM  23486 2HB  TYR A1490     -13.172  38.230-113.435  1.00  2.230          H  
ATOM  23487  HD1 TYR A1490     -15.079  41.189-112.849  1.00  2.230          H  
ATOM  23488  HD2 TYR A1490     -13.857  37.496-111.073  1.00  2.230          H  
ATOM  23489  HE1 TYR A1490     -16.843  41.398-111.174  1.00  2.230          H  
ATOM  23490  HE2 TYR A1490     -15.642  37.727-109.384  1.00  2.230          H  
ATOM  23491  HH  TYR A1490     -17.671  40.601-109.362  1.00  2.230          H  
ATOM  23492  N   THR A1491     -10.855  38.825-114.481  1.00  1.320          N  
ATOM  23493  CA  THR A1491      -9.830  38.512-115.514  1.00  1.420          C  
ATOM  23494  C   THR A1491      -8.515  38.023-114.889  1.00  1.440          C  
ATOM  23495  O   THR A1491      -7.605  37.860-115.700  1.00  1.540          O  
ATOM  23496  CB  THR A1491      -9.579  39.656-116.565  1.00  1.950          C  
ATOM  23497  OG1 THR A1491      -8.745  39.128-117.606  1.00  1.950          O  
ATOM  23498  CG2 THR A1491      -8.900  40.902-116.042  1.00  1.950          C  
ATOM  23499  H   THR A1491     -11.695  38.279-114.520  1.00  1.580          H  
ATOM  23500  HA  THR A1491     -10.216  37.719-116.148  1.00  1.700          H  
ATOM  23501  HB  THR A1491     -10.513  39.954-116.987  1.00  2.340          H  
ATOM  23502  HG1 THR A1491      -9.107  38.305-117.936  1.00  2.340          H  
ATOM  23503 1HG2 THR A1491      -8.768  41.591-116.867  1.00  2.340          H  
ATOM  23504 2HG2 THR A1491      -9.484  41.391-115.302  1.00  2.340          H  
ATOM  23505 3HG2 THR A1491      -7.922  40.643-115.627  1.00  2.340          H  
ATOM  23506  N   ARG A1492      -8.694  37.035-113.991  1.00  1.350          N  
ATOM  23507  CA  ARG A1492      -9.626  35.921-114.313  1.00  1.340          C  
ATOM  23508  C   ARG A1492     -10.033  35.082-113.115  1.00  1.300          C  
ATOM  23509  O   ARG A1492      -9.635  35.348-111.989  1.00  1.250          O  
ATOM  23510  CB  ARG A1492      -8.984  35.062-115.408  1.00  1.880          C  
ATOM  23511  CG  ARG A1492      -7.772  34.341-114.972  1.00  1.880          C  
ATOM  23512  CD  ARG A1492      -6.728  34.250-116.014  1.00  1.880          C  
ATOM  23513  NE  ARG A1492      -6.112  35.583-116.268  1.00  1.880          N  
ATOM  23514  CZ  ARG A1492      -4.978  35.799-116.988  1.00  1.880          C  
ATOM  23515  NH1 ARG A1492      -4.315  34.782-117.483  1.00  1.880          N  
ATOM  23516  NH2 ARG A1492      -4.503  37.032-117.196  1.00  1.880          N  
ATOM  23517  H   ARG A1492      -8.746  37.403-113.036  1.00  1.620          H  
ATOM  23518  HA  ARG A1492     -10.560  36.294-114.696  1.00  1.610          H  
ATOM  23519 1HB  ARG A1492      -9.698  34.310-115.746  1.00  2.260          H  
ATOM  23520 2HB  ARG A1492      -8.730  35.661-116.278  1.00  2.260          H  
ATOM  23521 1HG  ARG A1492      -7.380  34.842-114.157  1.00  2.260          H  
ATOM  23522 2HG  ARG A1492      -8.049  33.329-114.680  1.00  2.260          H  
ATOM  23523 1HD  ARG A1492      -5.952  33.563-115.682  1.00  2.260          H  
ATOM  23524 2HD  ARG A1492      -7.163  33.895-116.949  1.00  2.260          H  
ATOM  23525  HE  ARG A1492      -6.613  36.418-115.907  1.00  2.260          H  
ATOM  23526 1HH1 ARG A1492      -4.622  33.840-117.325  1.00  2.260          H  
ATOM  23527 2HH1 ARG A1492      -3.457  34.934-118.005  1.00  2.260          H  
ATOM  23528 1HH2 ARG A1492      -4.977  37.882-116.812  1.00  2.260          H  
ATOM  23529 2HH2 ARG A1492      -3.630  37.155-117.713  1.00  2.260          H  
ATOM  23530  N   VAL A1493     -10.950  34.159-113.349  1.00  1.340          N  
ATOM  23531  CA  VAL A1493     -11.399  33.212-112.350  1.00  1.340          C  
ATOM  23532  C   VAL A1493     -11.272  31.823-112.924  1.00  1.320          C  
ATOM  23533  O   VAL A1493     -11.724  31.569-114.040  1.00  1.400          O  
ATOM  23534  CB  VAL A1493     -12.818  33.510-111.896  1.00  1.880          C  
ATOM  23535  CG1 VAL A1493     -13.272  32.458-110.900  1.00  1.880          C  
ATOM  23536  CG2 VAL A1493     -12.833  34.895-111.253  1.00  1.880          C  
ATOM  23537  H   VAL A1493     -11.294  34.036-114.292  1.00  1.610          H  
ATOM  23538  HA  VAL A1493     -10.749  33.280-111.486  1.00  1.610          H  
ATOM  23539  HB  VAL A1493     -13.477  33.481-112.742  1.00  2.250          H  
ATOM  23540 1HG1 VAL A1493     -14.274  32.668-110.584  1.00  2.250          H  
ATOM  23541 2HG1 VAL A1493     -13.255  31.479-111.372  1.00  2.250          H  
ATOM  23542 3HG1 VAL A1493     -12.611  32.454-110.034  1.00  2.250          H  
ATOM  23543 1HG2 VAL A1493     -13.809  35.127-110.924  1.00  2.250          H  
ATOM  23544 2HG2 VAL A1493     -12.154  34.904-110.401  1.00  2.250          H  
ATOM  23545 3HG2 VAL A1493     -12.518  35.640-111.968  1.00  2.250          H  
ATOM  23546  N   LEU A1494     -10.650  30.946-112.168  1.00  1.240          N  
ATOM  23547  CA  LEU A1494     -10.368  29.608-112.593  1.00  1.210          C  
ATOM  23548  C   LEU A1494     -11.402  28.621-112.121  1.00  1.230          C  
ATOM  23549  O   LEU A1494     -11.911  28.691-110.994  1.00  1.230          O  
ATOM  23550  CB  LEU A1494      -9.020  29.214-111.999  1.00  1.710          C  
ATOM  23551  CG  LEU A1494      -7.876  30.216-112.241  1.00  1.710          C  
ATOM  23552  CD1 LEU A1494      -6.630  29.703-111.592  1.00  1.710          C  
ATOM  23553  CD2 LEU A1494      -7.691  30.457-113.685  1.00  1.710          C  
ATOM  23554  H   LEU A1494     -10.325  31.240-111.257  1.00  1.490          H  
ATOM  23555  HA  LEU A1494     -10.348  29.571-113.683  1.00  1.450          H  
ATOM  23556 1HB  LEU A1494      -9.153  29.118-110.941  1.00  2.050          H  
ATOM  23557 2HB  LEU A1494      -8.723  28.250-112.401  1.00  2.050          H  
ATOM  23558  HG  LEU A1494      -8.121  31.157-111.770  1.00  2.050          H  
ATOM  23559 1HD1 LEU A1494      -5.843  30.425-111.740  1.00  2.050          H  
ATOM  23560 2HD1 LEU A1494      -6.777  29.573-110.550  1.00  2.050          H  
ATOM  23561 3HD1 LEU A1494      -6.358  28.755-112.039  1.00  2.050          H  
ATOM  23562 1HD2 LEU A1494      -6.900  31.174-113.827  1.00  2.050          H  
ATOM  23563 2HD2 LEU A1494      -7.440  29.530-114.159  1.00  2.050          H  
ATOM  23564 3HD2 LEU A1494      -8.596  30.856-114.123  1.00  2.050          H  
ATOM  23565  N   VAL A1495     -11.661  27.653-112.984  1.00  1.250          N  
ATOM  23566  CA  VAL A1495     -12.548  26.541-112.714  1.00  1.280          C  
ATOM  23567  C   VAL A1495     -11.750  25.245-112.639  1.00  1.230          C  
ATOM  23568  O   VAL A1495     -11.313  24.702-113.657  1.00  1.260          O  
ATOM  23569  CB  VAL A1495     -13.607  26.449-113.823  1.00  1.780          C  
ATOM  23570  CG1 VAL A1495     -14.508  25.288-113.563  1.00  1.780          C  
ATOM  23571  CG2 VAL A1495     -14.418  27.774-113.880  1.00  1.780          C  
ATOM  23572  H   VAL A1495     -11.197  27.693-113.882  1.00  1.500          H  
ATOM  23573  HA  VAL A1495     -13.047  26.707-111.756  1.00  1.540          H  
ATOM  23574  HB  VAL A1495     -13.118  26.290-114.774  1.00  2.140          H  
ATOM  23575 1HG1 VAL A1495     -15.218  25.236-114.348  1.00  2.140          H  
ATOM  23576 2HG1 VAL A1495     -13.949  24.354-113.532  1.00  2.140          H  
ATOM  23577 3HG1 VAL A1495     -14.999  25.450-112.623  1.00  2.140          H  
ATOM  23578 1HG2 VAL A1495     -15.161  27.722-114.671  1.00  2.140          H  
ATOM  23579 2HG2 VAL A1495     -14.913  27.937-112.922  1.00  2.140          H  
ATOM  23580 3HG2 VAL A1495     -13.746  28.609-114.083  1.00  2.140          H  
ATOM  23581  N   LEU A1496     -11.576  24.754-111.428  1.00  1.170          N  
ATOM  23582  CA  LEU A1496     -10.764  23.576-111.159  1.00  1.130          C  
ATOM  23583  C   LEU A1496     -11.663  22.324-110.899  1.00  1.200          C  
ATOM  23584  O   LEU A1496     -12.627  22.323-110.102  1.00  1.250          O  
ATOM  23585  CB  LEU A1496      -9.833  23.888-109.955  1.00  1.600          C  
ATOM  23586  CG  LEU A1496      -8.704  22.853-109.562  1.00  1.600          C  
ATOM  23587  CD1 LEU A1496      -7.612  22.811-110.590  1.00  1.600          C  
ATOM  23588  CD2 LEU A1496      -8.153  23.201-108.221  1.00  1.600          C  
ATOM  23589  H   LEU A1496     -12.003  25.275-110.676  1.00  1.400          H  
ATOM  23590  HA  LEU A1496     -10.156  23.383-112.029  1.00  1.360          H  
ATOM  23591 1HB  LEU A1496      -9.343  24.839-110.150  1.00  1.920          H  
ATOM  23592 2HB  LEU A1496     -10.464  24.014-109.076  1.00  1.920          H  
ATOM  23593  HG  LEU A1496      -9.106  21.893-109.542  1.00  1.920          H  
ATOM  23594 1HD1 LEU A1496      -6.864  22.072-110.300  1.00  1.920          H  
ATOM  23595 2HD1 LEU A1496      -8.017  22.542-111.515  1.00  1.920          H  
ATOM  23596 3HD1 LEU A1496      -7.146  23.781-110.668  1.00  1.920          H  
ATOM  23597 1HD2 LEU A1496      -7.387  22.469-107.954  1.00  1.920          H  
ATOM  23598 2HD2 LEU A1496      -7.717  24.194-108.245  1.00  1.920          H  
ATOM  23599 3HD2 LEU A1496      -8.957  23.171-107.490  1.00  1.920          H  
ATOM  23600  N   ASP A1497     -11.325  21.230-111.576  1.00  1.230          N  
ATOM  23601  CA  ASP A1497     -12.098  19.983-111.482  1.00  1.330          C  
ATOM  23602  C   ASP A1497     -11.186  18.756-111.616  1.00  1.280          C  
ATOM  23603  O   ASP A1497     -10.537  18.566-112.637  1.00  1.280          O  
ATOM  23604  CB  ASP A1497     -13.211  19.971-112.550  1.00  1.820          C  
ATOM  23605  CG  ASP A1497     -14.273  18.781-112.448  1.00  1.820          C  
ATOM  23606  OD1 ASP A1497     -14.131  17.892-111.621  1.00  1.820          O  
ATOM  23607  OD2 ASP A1497     -15.241  18.816-113.204  1.00  1.820          O  
ATOM  23608  H   ASP A1497     -10.526  21.303-112.215  1.00  1.480          H  
ATOM  23609  HA  ASP A1497     -12.576  19.943-110.513  1.00  1.600          H  
ATOM  23610 1HB  ASP A1497     -13.750  20.918-112.496  1.00  2.190          H  
ATOM  23611 2HB  ASP A1497     -12.742  19.929-113.536  1.00  2.190          H  
ATOM  23612  N   LYS A1498     -11.051  17.976-110.547  1.00  1.270          N  
ATOM  23613  CA  LYS A1498     -10.197  16.784-110.516  1.00  1.260          C  
ATOM  23614  C   LYS A1498      -8.764  17.022-110.985  1.00  1.170          C  
ATOM  23615  O   LYS A1498      -8.249  16.284-111.838  1.00  1.170          O  
ATOM  23616  CB  LYS A1498     -10.818  15.674-111.354  1.00  1.770          C  
ATOM  23617  CG  LYS A1498     -12.174  15.272-110.885  1.00  1.770          C  
ATOM  23618  CD  LYS A1498     -12.771  14.167-111.720  1.00  1.770          C  
ATOM  23619  CE  LYS A1498     -14.232  13.980-111.347  1.00  1.770          C  
ATOM  23620  NZ  LYS A1498     -15.094  15.107-111.905  1.00  1.770          N  
ATOM  23621  H   LYS A1498     -11.623  18.191-109.745  1.00  1.520          H  
ATOM  23622  HA  LYS A1498     -10.144  16.442-109.482  1.00  1.510          H  
ATOM  23623 1HB  LYS A1498     -10.883  15.983-112.397  1.00  2.120          H  
ATOM  23624 2HB  LYS A1498     -10.184  14.790-111.308  1.00  2.120          H  
ATOM  23625 1HG  LYS A1498     -12.097  14.925-109.856  1.00  2.120          H  
ATOM  23626 2HG  LYS A1498     -12.819  16.123-110.897  1.00  2.120          H  
ATOM  23627 1HD  LYS A1498     -12.699  14.427-112.777  1.00  2.120          H  
ATOM  23628 2HD  LYS A1498     -12.229  13.239-111.548  1.00  2.120          H  
ATOM  23629 1HE  LYS A1498     -14.595  13.027-111.729  1.00  2.120          H  
ATOM  23630 2HE  LYS A1498     -14.318  13.981-110.261  1.00  2.120          H  
ATOM  23631 1HZ  LYS A1498     -16.051  14.967-111.632  1.00  2.120          H  
ATOM  23632 2HZ  LYS A1498     -14.774  16.049-111.566  1.00  2.120          H  
ATOM  23633 3HZ  LYS A1498     -15.032  15.108-112.910  1.00  2.120          H  
ATOM  23634  N   GLY A1499      -8.128  18.070-110.472  1.00  1.100          N  
ATOM  23635  CA  GLY A1499      -6.763  18.366-110.825  1.00  1.030          C  
ATOM  23636  C   GLY A1499      -6.524  19.220-112.072  1.00  1.040          C  
ATOM  23637  O   GLY A1499      -5.363  19.524-112.357  1.00  1.100          O  
ATOM  23638  H   GLY A1499      -8.549  18.662-109.757  1.00  1.320          H  
ATOM  23639 1HA  GLY A1499      -6.331  18.880-109.969  1.00  1.240          H  
ATOM  23640 2HA  GLY A1499      -6.219  17.427-110.921  1.00  1.240          H  
ATOM  23641  N   VAL A1500      -7.561  19.607-112.838  1.00  1.100          N  
ATOM  23642  CA  VAL A1500      -7.274  20.429-114.028  1.00  1.120          C  
ATOM  23643  C   VAL A1500      -8.074  21.723-114.068  1.00  1.150          C  
ATOM  23644  O   VAL A1500      -9.149  21.813-113.475  1.00  1.180          O  
ATOM  23645  CB  VAL A1500      -7.548  19.643-115.338  1.00  1.560          C  
ATOM  23646  CG1 VAL A1500      -6.653  18.427-115.405  1.00  1.560          C  
ATOM  23647  CG2 VAL A1500      -9.005  19.220-115.421  1.00  1.560          C  
ATOM  23648  H   VAL A1500      -8.515  19.299-112.618  1.00  1.320          H  
ATOM  23649  HA  VAL A1500      -6.220  20.680-114.022  1.00  1.340          H  
ATOM  23650  HB  VAL A1500      -7.308  20.282-116.187  1.00  1.870          H  
ATOM  23651 1HG1 VAL A1500      -6.820  17.892-116.334  1.00  1.870          H  
ATOM  23652 2HG1 VAL A1500      -5.638  18.764-115.365  1.00  1.870          H  
ATOM  23653 3HG1 VAL A1500      -6.851  17.759-114.567  1.00  1.870          H  
ATOM  23654 1HG2 VAL A1500      -9.173  18.684-116.351  1.00  1.870          H  
ATOM  23655 2HG2 VAL A1500      -9.230  18.569-114.594  1.00  1.870          H  
ATOM  23656 3HG2 VAL A1500      -9.659  20.090-115.389  1.00  1.870          H  
ATOM  23657  N   VAL A1501      -7.587  22.717-114.823  1.00  1.150          N  
ATOM  23658  CA  VAL A1501      -8.323  23.975-114.974  1.00  1.190          C  
ATOM  23659  C   VAL A1501      -8.999  24.043-116.334  1.00  1.290          C  
ATOM  23660  O   VAL A1501      -8.355  23.930-117.376  1.00  1.340          O  
ATOM  23661  CB  VAL A1501      -7.409  25.211-114.750  1.00  1.650          C  
ATOM  23662  CG1 VAL A1501      -8.183  26.521-114.996  1.00  1.650          C  
ATOM  23663  CG2 VAL A1501      -6.922  25.221-113.302  1.00  1.650          C  
ATOM  23664  H   VAL A1501      -6.705  22.596-115.302  1.00  1.380          H  
ATOM  23665  HA  VAL A1501      -9.094  24.007-114.214  1.00  1.430          H  
ATOM  23666  HB  VAL A1501      -6.563  25.171-115.443  1.00  1.980          H  
ATOM  23667 1HG1 VAL A1501      -7.515  27.356-114.827  1.00  1.980          H  
ATOM  23668 2HG1 VAL A1501      -8.541  26.562-116.021  1.00  1.980          H  
ATOM  23669 3HG1 VAL A1501      -9.028  26.585-114.313  1.00  1.980          H  
ATOM  23670 1HG2 VAL A1501      -6.277  26.082-113.131  1.00  1.980          H  
ATOM  23671 2HG2 VAL A1501      -7.783  25.275-112.635  1.00  1.980          H  
ATOM  23672 3HG2 VAL A1501      -6.382  24.318-113.106  1.00  1.980          H  
ATOM  23673  N   ALA A1502     -10.313  24.218-116.296  1.00  1.380          N  
ATOM  23674  CA  ALA A1502     -11.159  24.243-117.478  1.00  1.560          C  
ATOM  23675  C   ALA A1502     -11.164  25.576-118.217  1.00  1.660          C  
ATOM  23676  O   ALA A1502     -11.295  25.611-119.441  1.00  2.010          O  
ATOM  23677  CB  ALA A1502     -12.592  23.922-117.072  1.00  2.110          C  
ATOM  23678  H   ALA A1502     -10.735  24.323-115.370  1.00  1.660          H  
ATOM  23679  HA  ALA A1502     -10.793  23.481-118.162  1.00  1.870          H  
ATOM  23680 1HB  ALA A1502     -13.225  23.900-117.956  1.00  2.530          H  
ATOM  23681 2HB  ALA A1502     -12.620  22.954-116.577  1.00  2.530          H  
ATOM  23682 3HB  ALA A1502     -12.954  24.683-116.393  1.00  2.530          H  
ATOM  23683  N   GLU A1503     -11.102  26.674-117.469  1.00  1.620          N  
ATOM  23684  CA  GLU A1503     -11.239  28.007-118.043  1.00  1.780          C  
ATOM  23685  C   GLU A1503     -10.323  29.040-117.392  1.00  1.720          C  
ATOM  23686  O   GLU A1503     -10.184  29.065-116.169  1.00  1.840          O  
ATOM  23687  CB  GLU A1503     -12.694  28.484-117.847  1.00  2.430          C  
ATOM  23688  CG  GLU A1503     -13.782  27.645-118.550  1.00  2.430          C  
ATOM  23689  CD  GLU A1503     -15.199  28.109-118.271  1.00  2.430          C  
ATOM  23690  OE1 GLU A1503     -15.383  29.048-117.508  1.00  2.430          O  
ATOM  23691  OE2 GLU A1503     -16.104  27.508-118.814  1.00  2.430          O  
ATOM  23692  H   GLU A1503     -10.943  26.581-116.482  1.00  1.940          H  
ATOM  23693  HA  GLU A1503     -11.001  27.957-119.106  1.00  2.140          H  
ATOM  23694 1HB  GLU A1503     -12.926  28.495-116.780  1.00  2.910          H  
ATOM  23695 2HB  GLU A1503     -12.782  29.503-118.204  1.00  2.910          H  
ATOM  23696 1HG  GLU A1503     -13.603  27.668-119.624  1.00  2.910          H  
ATOM  23697 2HG  GLU A1503     -13.711  26.617-118.224  1.00  2.910          H  
ATOM  23698  N   PHE A1504      -9.728  29.923-118.197  1.00  1.830          N  
ATOM  23699  CA  PHE A1504      -9.011  31.078-117.653  1.00  2.010          C  
ATOM  23700  C   PHE A1504      -8.940  32.224-118.681  1.00  2.240          C  
ATOM  23701  O   PHE A1504      -8.121  32.196-119.596  1.00  2.290          O  
ATOM  23702  CB  PHE A1504      -7.649  30.666-117.053  1.00  2.740          C  
ATOM  23703  CG  PHE A1504      -6.574  30.054-117.892  1.00  2.740          C  
ATOM  23704  CD1 PHE A1504      -5.603  30.832-118.512  1.00  2.740          C  
ATOM  23705  CD2 PHE A1504      -6.491  28.676-118.006  1.00  2.740          C  
ATOM  23706  CE1 PHE A1504      -4.585  30.247-119.240  1.00  2.740          C  
ATOM  23707  CE2 PHE A1504      -5.477  28.088-118.727  1.00  2.740          C  
ATOM  23708  CZ  PHE A1504      -4.520  28.872-119.347  1.00  2.740          C  
ATOM  23709  H   PHE A1504      -9.820  29.823-119.199  1.00  2.200          H  
ATOM  23710  HA  PHE A1504      -9.590  31.457-116.808  1.00  2.410          H  
ATOM  23711 1HB  PHE A1504      -7.223  31.500-116.538  1.00  3.290          H  
ATOM  23712 2HB  PHE A1504      -7.865  29.938-116.311  1.00  3.290          H  
ATOM  23713  HD1 PHE A1504      -5.656  31.917-118.422  1.00  3.290          H  
ATOM  23714  HD2 PHE A1504      -7.235  28.052-117.512  1.00  3.290          H  
ATOM  23715  HE1 PHE A1504      -3.837  30.872-119.727  1.00  3.290          H  
ATOM  23716  HE2 PHE A1504      -5.422  26.994-118.801  1.00  3.290          H  
ATOM  23717  HZ  PHE A1504      -3.719  28.398-119.916  1.00  3.290          H  
ATOM  23718  N   ASP A1505      -9.825  33.217-118.534  1.00  2.560          N  
ATOM  23719  CA  ASP A1505      -9.964  34.329-119.488  1.00  2.900          C  
ATOM  23720  C   ASP A1505     -10.709  35.527-118.860  1.00  3.190          C  
ATOM  23721  O   ASP A1505     -11.093  35.476-117.687  1.00  3.270          O  
ATOM  23722  CB  ASP A1505     -10.699  33.795-120.745  1.00  3.920          C  
ATOM  23723  CG  ASP A1505     -10.530  34.571-122.090  1.00  3.920          C  
ATOM  23724  OD1 ASP A1505     -10.301  35.770-122.071  1.00  3.920          O  
ATOM  23725  OD2 ASP A1505     -10.666  33.955-123.118  1.00  3.920          O  
ATOM  23726  H   ASP A1505     -10.465  33.180-117.755  1.00  3.070          H  
ATOM  23727  HA  ASP A1505      -8.966  34.663-119.779  1.00  3.480          H  
ATOM  23728 1HB  ASP A1505     -10.382  32.773-120.928  1.00  4.710          H  
ATOM  23729 2HB  ASP A1505     -11.749  33.754-120.539  1.00  4.710          H  
ATOM  23730  N   SER A1506     -10.873  36.596-119.639  1.00  3.450          N  
ATOM  23731  CA  SER A1506     -11.627  37.798-119.276  1.00  3.710          C  
ATOM  23732  C   SER A1506     -13.095  37.471-119.070  1.00  3.620          C  
ATOM  23733  O   SER A1506     -13.669  36.749-119.887  1.00  3.600          O  
ATOM  23734  CB  SER A1506     -11.507  38.842-120.377  1.00  5.090          C  
ATOM  23735  OG  SER A1506     -12.346  39.955-120.132  1.00  5.090          O  
ATOM  23736  H   SER A1506     -10.482  36.534-120.581  1.00  4.140          H  
ATOM  23737  HA  SER A1506     -11.210  38.182-118.360  1.00  4.450          H  
ATOM  23738 1HB  SER A1506     -10.472  39.175-120.444  1.00  6.110          H  
ATOM  23739 2HB  SER A1506     -11.765  38.385-121.336  1.00  6.110          H  
ATOM  23740  HG  SER A1506     -12.182  40.566-120.861  1.00  6.110          H  
ATOM  23741  N   PRO A1507     -13.803  38.060-118.079  1.00  3.620          N  
ATOM  23742  CA  PRO A1507     -15.210  37.809-117.862  1.00  3.550          C  
ATOM  23743  C   PRO A1507     -15.990  38.197-119.105  1.00  3.750          C  
ATOM  23744  O   PRO A1507     -17.002  37.599-119.435  1.00  3.710          O  
ATOM  23745  CB  PRO A1507     -15.554  38.737-116.692  1.00  5.320          C  
ATOM  23746  CG  PRO A1507     -14.497  39.813-116.742  1.00  5.320          C  
ATOM  23747  CD  PRO A1507     -13.245  39.103-117.225  1.00  5.320          C  
ATOM  23748  HA  PRO A1507     -15.364  36.762-117.590  1.00  4.260          H  
ATOM  23749 1HB  PRO A1507     -16.572  39.136-116.816  1.00  6.390          H  
ATOM  23750 2HB  PRO A1507     -15.540  38.176-115.747  1.00  6.390          H  
ATOM  23751 1HG  PRO A1507     -14.810  40.610-117.435  1.00  6.390          H  
ATOM  23752 2HG  PRO A1507     -14.395  40.296-115.784  1.00  6.390          H  
ATOM  23753 1HD  PRO A1507     -12.641  39.821-117.763  1.00  6.390          H  
ATOM  23754 2HD  PRO A1507     -12.720  38.648-116.400  1.00  6.390          H  
ATOM  23755  N   ALA A1508     -15.458  39.133-119.903  1.00  4.020          N  
ATOM  23756  CA  ALA A1508     -16.149  39.531-121.111  1.00  4.270          C  
ATOM  23757  C   ALA A1508     -16.379  38.337-122.018  1.00  4.250          C  
ATOM  23758  O   ALA A1508     -17.452  38.176-122.607  1.00  4.500          O  
ATOM  23759  CB  ALA A1508     -15.341  40.583-121.846  1.00  5.880          C  
ATOM  23760  H   ALA A1508     -14.591  39.619-119.677  1.00  4.820          H  
ATOM  23761  HA  ALA A1508     -17.117  39.941-120.829  1.00  5.120          H  
ATOM  23762 1HB  ALA A1508     -15.876  40.890-122.744  1.00  7.050          H  
ATOM  23763 2HB  ALA A1508     -15.193  41.445-121.196  1.00  7.050          H  
ATOM  23764 3HB  ALA A1508     -14.375  40.168-122.126  1.00  7.050          H  
ATOM  23765  N   ASN A1509     -15.350  37.498-122.117  1.00  4.090          N  
ATOM  23766  CA  ASN A1509     -15.340  36.355-122.996  1.00  4.130          C  
ATOM  23767  C   ASN A1509     -15.990  35.164-122.323  1.00  3.900          C  
ATOM  23768  O   ASN A1509     -16.705  34.392-122.962  1.00  4.030          O  
ATOM  23769  CB  ASN A1509     -13.900  36.054-123.371  1.00  5.770          C  
ATOM  23770  CG  ASN A1509     -13.298  37.131-124.256  1.00  5.770          C  
ATOM  23771  OD1 ASN A1509     -14.018  37.822-124.992  1.00  5.770          O  
ATOM  23772  ND2 ASN A1509     -11.993  37.303-124.192  1.00  5.770          N  
ATOM  23773  H   ASN A1509     -14.533  37.647-121.530  1.00  4.910          H  
ATOM  23774  HA  ASN A1509     -15.915  36.592-123.890  1.00  4.960          H  
ATOM  23775 1HB  ASN A1509     -13.299  35.982-122.459  1.00  6.920          H  
ATOM  23776 2HB  ASN A1509     -13.836  35.093-123.878  1.00  6.920          H  
ATOM  23777 1HD2 ASN A1509     -11.555  38.002-124.752  1.00  6.920          H  
ATOM  23778 2HD2 ASN A1509     -11.405  36.728-123.565  1.00  6.920          H  
ATOM  23779  N   LEU A1510     -15.739  35.011-121.026  1.00  3.640          N  
ATOM  23780  CA  LEU A1510     -16.261  33.873-120.285  1.00  3.510          C  
ATOM  23781  C   LEU A1510     -17.791  33.933-120.192  1.00  3.670          C  
ATOM  23782  O   LEU A1510     -18.482  32.902-120.294  1.00  3.840          O  
ATOM  23783  CB  LEU A1510     -15.666  33.871-118.890  1.00  4.970          C  
ATOM  23784  CG  LEU A1510     -14.151  33.605-118.734  1.00  4.970          C  
ATOM  23785  CD1 LEU A1510     -13.761  33.881-117.307  1.00  4.970          C  
ATOM  23786  CD2 LEU A1510     -13.796  32.152-119.083  1.00  4.970          C  
ATOM  23787  H   LEU A1510     -15.139  35.697-120.557  1.00  4.370          H  
ATOM  23788  HA  LEU A1510     -15.988  32.962-120.811  1.00  4.210          H  
ATOM  23789 1HB  LEU A1510     -15.889  34.812-118.434  1.00  5.960          H  
ATOM  23790 2HB  LEU A1510     -16.164  33.130-118.371  1.00  5.960          H  
ATOM  23791  HG  LEU A1510     -13.605  34.284-119.374  1.00  5.960          H  
ATOM  23792 1HD1 LEU A1510     -12.705  33.712-117.186  1.00  5.960          H  
ATOM  23793 2HD1 LEU A1510     -13.987  34.908-117.045  1.00  5.960          H  
ATOM  23794 3HD1 LEU A1510     -14.287  33.221-116.650  1.00  5.960          H  
ATOM  23795 1HD2 LEU A1510     -12.725  32.000-118.948  1.00  5.960          H  
ATOM  23796 2HD2 LEU A1510     -14.341  31.471-118.421  1.00  5.960          H  
ATOM  23797 3HD2 LEU A1510     -14.057  31.936-120.113  1.00  5.960          H  
ATOM  23798  N   ILE A1511     -18.310  35.161-120.015  1.00  3.750          N  
ATOM  23799  CA  ILE A1511     -19.736  35.423-119.959  1.00  3.960          C  
ATOM  23800  C   ILE A1511     -20.329  35.338-121.356  1.00  4.230          C  
ATOM  23801  O   ILE A1511     -21.289  34.609-121.569  1.00  4.460          O  
ATOM  23802  CB  ILE A1511     -20.057  36.792-119.283  1.00  5.460          C  
ATOM  23803  CG1 ILE A1511     -19.671  36.694-117.765  1.00  5.460          C  
ATOM  23804  CG2 ILE A1511     -21.523  37.246-119.499  1.00  5.460          C  
ATOM  23805  CD1 ILE A1511     -19.681  38.021-116.982  1.00  5.460          C  
ATOM  23806  H   ILE A1511     -17.679  35.955-119.908  1.00  4.500          H  
ATOM  23807  HA  ILE A1511     -20.188  34.655-119.353  1.00  4.750          H  
ATOM  23808  HB  ILE A1511     -19.415  37.547-119.727  1.00  6.550          H  
ATOM  23809 1HG1 ILE A1511     -20.348  35.999-117.282  1.00  6.550          H  
ATOM  23810 2HG1 ILE A1511     -18.668  36.283-117.715  1.00  6.550          H  
ATOM  23811 1HG2 ILE A1511     -21.676  38.214-119.036  1.00  6.550          H  
ATOM  23812 2HG2 ILE A1511     -21.729  37.334-120.561  1.00  6.550          H  
ATOM  23813 3HG2 ILE A1511     -22.202  36.557-119.070  1.00  6.550          H  
ATOM  23814 1HD1 ILE A1511     -19.384  37.838-115.951  1.00  6.550          H  
ATOM  23815 2HD1 ILE A1511     -18.981  38.715-117.443  1.00  6.550          H  
ATOM  23816 3HD1 ILE A1511     -20.677  38.458-116.982  1.00  6.550          H  
ATOM  23817  N   ALA A1512     -19.747  36.022-122.348  1.00  4.400          N  
ATOM  23818  CA  ALA A1512     -20.304  35.964-123.692  1.00  4.740          C  
ATOM  23819  C   ALA A1512     -20.372  34.536-124.240  1.00  4.710          C  
ATOM  23820  O   ALA A1512     -21.345  34.168-124.907  1.00  5.040          O  
ATOM  23821  CB  ALA A1512     -19.468  36.815-124.624  1.00  6.500          C  
ATOM  23822  H   ALA A1512     -18.950  36.647-122.190  1.00  5.280          H  
ATOM  23823  HA  ALA A1512     -21.316  36.362-123.653  1.00  5.690          H  
ATOM  23824 1HB  ALA A1512     -19.898  36.799-125.623  1.00  7.800          H  
ATOM  23825 2HB  ALA A1512     -19.445  37.839-124.252  1.00  7.800          H  
ATOM  23826 3HB  ALA A1512     -18.452  36.421-124.657  1.00  7.800          H  
ATOM  23827  N   ALA A1513     -19.381  33.706-123.899  1.00  4.510          N  
ATOM  23828  CA  ALA A1513     -19.291  32.329-124.364  1.00  4.650          C  
ATOM  23829  C   ALA A1513     -20.195  31.372-123.592  1.00  4.620          C  
ATOM  23830  O   ALA A1513     -20.252  30.185-123.917  1.00  5.060          O  
ATOM  23831  CB  ALA A1513     -17.859  31.849-124.239  1.00  6.450          C  
ATOM  23832  H   ALA A1513     -18.592  34.058-123.348  1.00  5.410          H  
ATOM  23833  HA  ALA A1513     -19.590  32.310-125.411  1.00  5.580          H  
ATOM  23834 1HB  ALA A1513     -17.777  30.832-124.617  1.00  7.740          H  
ATOM  23835 2HB  ALA A1513     -17.206  32.507-124.812  1.00  7.740          H  
ATOM  23836 3HB  ALA A1513     -17.567  31.875-123.187  1.00  7.740          H  
ATOM  23837  N   ARG A1514     -20.868  31.870-122.557  1.00  4.330          N  
ATOM  23838  CA  ARG A1514     -21.742  31.088-121.700  1.00  4.290          C  
ATOM  23839  C   ARG A1514     -21.070  29.835-121.112  1.00  4.340          C  
ATOM  23840  O   ARG A1514     -21.650  28.749-121.141  1.00  4.650          O  
ATOM  23841  CB  ARG A1514     -23.020  30.698-122.446  1.00  6.020          C  
ATOM  23842  CG  ARG A1514     -24.141  31.755-122.427  1.00  6.020          C  
ATOM  23843  CD  ARG A1514     -23.861  32.937-123.295  1.00  6.020          C  
ATOM  23844  NE  ARG A1514     -25.004  33.848-123.332  1.00  6.020          N  
ATOM  23845  CZ  ARG A1514     -25.057  35.039-123.981  1.00  6.020          C  
ATOM  23846  NH1 ARG A1514     -24.024  35.491-124.676  1.00  6.020          N  
ATOM  23847  NH2 ARG A1514     -26.170  35.760-123.915  1.00  6.020          N  
ATOM  23848  H   ARG A1514     -20.800  32.868-122.353  1.00  5.200          H  
ATOM  23849  HA  ARG A1514     -22.041  31.735-120.891  1.00  5.150          H  
ATOM  23850 1HB  ARG A1514     -22.797  30.469-123.485  1.00  7.230          H  
ATOM  23851 2HB  ARG A1514     -23.441  29.801-122.001  1.00  7.230          H  
ATOM  23852 1HG  ARG A1514     -25.071  31.302-122.762  1.00  7.230          H  
ATOM  23853 2HG  ARG A1514     -24.267  32.120-121.415  1.00  7.230          H  
ATOM  23854 1HD  ARG A1514     -23.024  33.482-122.897  1.00  7.230          H  
ATOM  23855 2HD  ARG A1514     -23.635  32.611-124.310  1.00  7.230          H  
ATOM  23856  HE  ARG A1514     -25.825  33.566-122.819  1.00  7.230          H  
ATOM  23857 1HH1 ARG A1514     -23.148  34.947-124.735  1.00  7.230          H  
ATOM  23858 2HH1 ARG A1514     -24.082  36.377-125.150  1.00  7.230          H  
ATOM  23859 1HH2 ARG A1514     -26.962  35.419-123.386  1.00  7.230          H  
ATOM  23860 2HH2 ARG A1514     -26.230  36.648-124.390  1.00  7.230          H  
ATOM  23861  N   GLY A1515     -19.863  29.975-120.548  1.00  4.250          N  
ATOM  23862  CA  GLY A1515     -19.165  28.811-119.979  1.00  4.520          C  
ATOM  23863  C   GLY A1515     -19.495  28.530-118.503  1.00  4.470          C  
ATOM  23864  O   GLY A1515     -20.556  28.907-117.986  1.00  4.690          O  
ATOM  23865  H   GLY A1515     -19.412  30.898-120.540  1.00  5.100          H  
ATOM  23866 1HA  GLY A1515     -19.403  27.928-120.574  1.00  5.420          H  
ATOM  23867 2HA  GLY A1515     -18.090  28.962-120.078  1.00  5.420          H  
ATOM  23868  N   ILE A1516     -18.594  27.821-117.823  1.00  4.270          N  
ATOM  23869  CA  ILE A1516     -18.807  27.479-116.419  1.00  4.310          C  
ATOM  23870  C   ILE A1516     -18.780  28.770-115.624  1.00  4.110          C  
ATOM  23871  O   ILE A1516     -19.622  28.974-114.743  1.00  4.310          O  
ATOM  23872  CB  ILE A1516     -17.794  26.468-115.862  1.00  6.020          C  
ATOM  23873  CG1 ILE A1516     -17.999  25.108-116.573  1.00  6.020          C  
ATOM  23874  CG2 ILE A1516     -18.029  26.330-114.318  1.00  6.020          C  
ATOM  23875  CD1 ILE A1516     -16.895  24.091-116.343  1.00  6.020          C  
ATOM  23876  H   ILE A1516     -17.730  27.546-118.295  1.00  5.120          H  
ATOM  23877  HA  ILE A1516     -19.799  27.041-116.315  1.00  5.170          H  
ATOM  23878  HB  ILE A1516     -16.779  26.801-116.071  1.00  7.220          H  
ATOM  23879 1HG1 ILE A1516     -18.942  24.680-116.242  1.00  7.220          H  
ATOM  23880 2HG1 ILE A1516     -18.063  25.295-117.645  1.00  7.220          H  
ATOM  23881 1HG2 ILE A1516     -17.360  25.619-113.890  1.00  7.220          H  
ATOM  23882 2HG2 ILE A1516     -17.874  27.286-113.822  1.00  7.220          H  
ATOM  23883 3HG2 ILE A1516     -19.052  25.996-114.140  1.00  7.220          H  
ATOM  23884 1HD1 ILE A1516     -17.126  23.183-116.896  1.00  7.220          H  
ATOM  23885 2HD1 ILE A1516     -15.945  24.501-116.698  1.00  7.220          H  
ATOM  23886 3HD1 ILE A1516     -16.816  23.851-115.292  1.00  7.220          H  
ATOM  23887  N   PHE A1517     -17.800  29.639-115.925  1.00  3.840          N  
ATOM  23888  CA  PHE A1517     -17.733  30.932-115.269  1.00  3.810          C  
ATOM  23889  C   PHE A1517     -19.049  31.659-115.431  1.00  4.070          C  
ATOM  23890  O   PHE A1517     -19.526  32.249-114.475  1.00  4.260          O  
ATOM  23891  CB  PHE A1517     -16.629  31.799-115.789  1.00  5.350          C  
ATOM  23892  CG  PHE A1517     -16.617  33.187-115.132  1.00  5.350          C  
ATOM  23893  CD1 PHE A1517     -16.086  33.354-113.868  1.00  5.350          C  
ATOM  23894  CD2 PHE A1517     -17.139  34.310-115.779  1.00  5.350          C  
ATOM  23895  CE1 PHE A1517     -16.074  34.589-113.272  1.00  5.350          C  
ATOM  23896  CE2 PHE A1517     -17.112  35.545-115.174  1.00  5.350          C  
ATOM  23897  CZ  PHE A1517     -16.579  35.684-113.916  1.00  5.350          C  
ATOM  23898  H   PHE A1517     -17.091  29.393-116.630  1.00  4.610          H  
ATOM  23899  HA  PHE A1517     -17.558  30.766-114.209  1.00  4.570          H  
ATOM  23900 1HB  PHE A1517     -15.662  31.314-115.624  1.00  6.420          H  
ATOM  23901 2HB  PHE A1517     -16.766  31.892-116.825  1.00  6.420          H  
ATOM  23902  HD1 PHE A1517     -15.675  32.491-113.341  1.00  6.420          H  
ATOM  23903  HD2 PHE A1517     -17.571  34.204-116.769  1.00  6.420          H  
ATOM  23904  HE1 PHE A1517     -15.659  34.696-112.289  1.00  6.420          H  
ATOM  23905  HE2 PHE A1517     -17.511  36.411-115.684  1.00  6.420          H  
ATOM  23906  HZ  PHE A1517     -16.559  36.661-113.430  1.00  6.420          H  
ATOM  23907  N   TYR A1518     -19.629  31.672-116.639  1.00  4.210          N  
ATOM  23908  CA  TYR A1518     -20.924  32.319-116.834  1.00  4.520          C  
ATOM  23909  C   TYR A1518     -21.901  31.805-115.799  1.00  4.960          C  
ATOM  23910  O   TYR A1518     -22.553  32.593-115.125  1.00  5.080          O  
ATOM  23911  CB  TYR A1518     -21.491  32.048-118.210  1.00  6.200          C  
ATOM  23912  CG  TYR A1518     -22.899  32.542-118.430  1.00  6.200          C  
ATOM  23913  CD1 TYR A1518     -23.120  33.836-118.725  1.00  6.200          C  
ATOM  23914  CD2 TYR A1518     -23.967  31.658-118.355  1.00  6.200          C  
ATOM  23915  CE1 TYR A1518     -24.390  34.303-118.951  1.00  6.200          C  
ATOM  23916  CE2 TYR A1518     -25.243  32.111-118.578  1.00  6.200          C  
ATOM  23917  CZ  TYR A1518     -25.456  33.437-118.876  1.00  6.200          C  
ATOM  23918  OH  TYR A1518     -26.729  33.903-119.118  1.00  6.200          O  
ATOM  23919  H   TYR A1518     -19.172  31.206-117.412  1.00  5.050          H  
ATOM  23920  HA  TYR A1518     -20.804  33.394-116.695  1.00  5.420          H  
ATOM  23921 1HB  TYR A1518     -20.847  32.491-118.960  1.00  7.440          H  
ATOM  23922 2HB  TYR A1518     -21.500  31.002-118.386  1.00  7.440          H  
ATOM  23923  HD1 TYR A1518     -22.290  34.490-118.782  1.00  7.440          H  
ATOM  23924  HD2 TYR A1518     -23.793  30.606-118.124  1.00  7.440          H  
ATOM  23925  HE1 TYR A1518     -24.552  35.356-119.192  1.00  7.440          H  
ATOM  23926  HE2 TYR A1518     -26.078  31.423-118.525  1.00  7.440          H  
ATOM  23927  HH  TYR A1518     -26.711  34.865-119.187  1.00  7.440          H  
ATOM  23928  N   GLY A1519     -21.995  30.480-115.660  1.00  5.170          N  
ATOM  23929  CA  GLY A1519     -22.874  29.882-114.664  1.00  5.750          C  
ATOM  23930  C   GLY A1519     -22.621  30.502-113.282  1.00  5.850          C  
ATOM  23931  O   GLY A1519     -23.557  30.949-112.611  1.00  6.240          O  
ATOM  23932  H   GLY A1519     -21.448  29.882-116.291  1.00  6.200          H  
ATOM  23933 1HA  GLY A1519     -23.914  30.025-114.958  1.00  6.900          H  
ATOM  23934 2HA  GLY A1519     -22.685  28.808-114.627  1.00  6.900          H  
ATOM  23935  N   MET A1520     -21.358  30.514-112.846  1.00  5.560          N  
ATOM  23936  CA  MET A1520     -21.010  31.099-111.545  1.00  5.690          C  
ATOM  23937  C   MET A1520     -21.366  32.580-111.435  1.00  5.610          C  
ATOM  23938  O   MET A1520     -21.895  33.034-110.415  1.00  5.990          O  
ATOM  23939  CB  MET A1520     -19.515  30.958-111.295  1.00  7.910          C  
ATOM  23940  CG  MET A1520     -19.016  29.607-110.915  1.00  7.910          C  
ATOM  23941  SD  MET A1520     -19.634  29.094-109.294  1.00  7.910          S  
ATOM  23942  CE  MET A1520     -18.972  30.379-108.168  1.00  7.910          C  
ATOM  23943  H   MET A1520     -20.641  30.103-113.458  1.00  6.670          H  
ATOM  23944  HA  MET A1520     -21.566  30.564-110.774  1.00  6.830          H  
ATOM  23945 1HB  MET A1520     -18.993  31.232-112.204  1.00  9.500          H  
ATOM  23946 2HB  MET A1520     -19.216  31.648-110.558  1.00  9.500          H  
ATOM  23947 1HG  MET A1520     -19.345  28.879-111.661  1.00  9.500          H  
ATOM  23948 2HG  MET A1520     -17.931  29.604-110.893  1.00  9.500          H  
ATOM  23949 1HE  MET A1520     -19.243  30.146-107.143  1.00  9.500          H  
ATOM  23950 2HE  MET A1520     -17.905  30.416-108.250  1.00  9.500          H  
ATOM  23951 3HE  MET A1520     -19.385  31.352-108.415  1.00  9.500          H  
ATOM  23952  N   ALA A1521     -21.050  33.328-112.481  1.00  5.190          N  
ATOM  23953  CA  ALA A1521     -21.311  34.745-112.581  1.00  5.220          C  
ATOM  23954  C   ALA A1521     -22.809  35.001-112.540  1.00  5.740          C  
ATOM  23955  O   ALA A1521     -23.277  36.014-112.017  1.00  6.070          O  
ATOM  23956  CB  ALA A1521     -20.675  35.282-113.847  1.00  7.300          C  
ATOM  23957  H   ALA A1521     -20.587  32.877-113.262  1.00  6.230          H  
ATOM  23958  HA  ALA A1521     -20.862  35.235-111.725  1.00  6.260          H  
ATOM  23959 1HB  ALA A1521     -20.831  36.343-113.945  1.00  8.760          H  
ATOM  23960 2HB  ALA A1521     -19.612  35.075-113.815  1.00  8.760          H  
ATOM  23961 3HB  ALA A1521     -21.108  34.776-114.698  1.00  8.760          H  
ATOM  23962  N   ARG A1522     -23.587  34.111-113.132  1.00  5.910          N  
ATOM  23963  CA  ARG A1522     -25.023  34.253-113.127  1.00  6.490          C  
ATOM  23964  C   ARG A1522     -25.522  34.062-111.699  1.00  7.010          C  
ATOM  23965  O   ARG A1522     -26.254  34.901-111.172  1.00  7.440          O  
ATOM  23966  CB  ARG A1522     -25.654  33.268-114.099  1.00  8.850          C  
ATOM  23967  CG  ARG A1522     -27.164  33.334-114.232  1.00  8.850          C  
ATOM  23968  CD  ARG A1522     -27.653  32.381-115.267  1.00  8.850          C  
ATOM  23969  NE  ARG A1522     -27.363  30.993-114.908  1.00  8.850          N  
ATOM  23970  CZ  ARG A1522     -27.503  29.929-115.730  1.00  8.850          C  
ATOM  23971  NH1 ARG A1522     -27.949  30.095-116.957  1.00  8.850          N  
ATOM  23972  NH2 ARG A1522     -27.194  28.717-115.295  1.00  8.850          N  
ATOM  23973  H   ARG A1522     -23.167  33.325-113.625  1.00  7.090          H  
ATOM  23974  HA  ARG A1522     -25.280  35.257-113.459  1.00  7.790          H  
ATOM  23975 1HB  ARG A1522     -25.229  33.433-115.091  1.00 10.620          H  
ATOM  23976 2HB  ARG A1522     -25.389  32.261-113.805  1.00 10.620          H  
ATOM  23977 1HG  ARG A1522     -27.628  33.078-113.278  1.00 10.620          H  
ATOM  23978 2HG  ARG A1522     -27.455  34.348-114.522  1.00 10.620          H  
ATOM  23979 1HD  ARG A1522     -28.731  32.491-115.387  1.00 10.620          H  
ATOM  23980 2HD  ARG A1522     -27.153  32.608-116.209  1.00 10.620          H  
ATOM  23981  HE  ARG A1522     -27.020  30.819-113.969  1.00 10.620          H  
ATOM  23982 1HH1 ARG A1522     -28.195  31.020-117.279  1.00 10.620          H  
ATOM  23983 2HH1 ARG A1522     -28.057  29.301-117.572  1.00 10.620          H  
ATOM  23984 1HH2 ARG A1522     -26.857  28.592-114.347  1.00 10.620          H  
ATOM  23985 2HH2 ARG A1522     -27.300  27.916-115.901  1.00 10.620          H  
ATOM  23986  N   ASP A1523     -25.054  33.001-111.021  1.00  7.020          N  
ATOM  23987  CA  ASP A1523     -25.472  32.734-109.642  1.00  7.560          C  
ATOM  23988  C   ASP A1523     -25.113  33.895-108.721  1.00  7.560          C  
ATOM  23989  O   ASP A1523     -25.859  34.224-107.796  1.00  8.080          O  
ATOM  23990  CB  ASP A1523     -24.815  31.461-109.079  1.00 10.370          C  
ATOM  23991  CG  ASP A1523     -25.358  30.133-109.628  1.00 10.370          C  
ATOM  23992  OD1 ASP A1523     -26.381  30.127-110.273  1.00 10.370          O  
ATOM  23993  OD2 ASP A1523     -24.749  29.122-109.351  1.00 10.370          O  
ATOM  23994  H   ASP A1523     -24.438  32.332-111.498  1.00  8.420          H  
ATOM  23995  HA  ASP A1523     -26.554  32.606-109.628  1.00  9.070          H  
ATOM  23996 1HB  ASP A1523     -23.745  31.497-109.299  1.00 12.440          H  
ATOM  23997 2HB  ASP A1523     -24.915  31.452-108.000  1.00 12.440          H  
ATOM  23998  N   ALA A1524     -23.970  34.530-108.996  1.00  7.040          N  
ATOM  23999  CA  ALA A1524     -23.447  35.655-108.231  1.00  7.050          C  
ATOM  24000  C   ALA A1524     -24.077  37.012-108.577  1.00  7.330          C  
ATOM  24001  O   ALA A1524     -23.735  38.004-107.942  1.00  7.540          O  
ATOM  24002  CB  ALA A1524     -21.945  35.761-108.449  1.00  9.870          C  
ATOM  24003  H   ALA A1524     -23.388  34.148-109.746  1.00  8.450          H  
ATOM  24004  HA  ALA A1524     -23.642  35.457-107.177  1.00  8.460          H  
ATOM  24005 1HB  ALA A1524     -21.543  36.574-107.845  1.00 11.840          H  
ATOM  24006 2HB  ALA A1524     -21.467  34.822-108.163  1.00 11.840          H  
ATOM  24007 3HB  ALA A1524     -21.757  35.957-109.498  1.00 11.840          H  
ATOM  24008  N   GLY A1525     -24.948  37.096-109.593  1.00  7.380          N  
ATOM  24009  CA  GLY A1525     -25.534  38.384-109.993  1.00  7.690          C  
ATOM  24010  C   GLY A1525     -24.648  39.219-110.940  1.00  7.320          C  
ATOM  24011  O   GLY A1525     -24.927  40.392-111.192  1.00  7.590          O  
ATOM  24012  H   GLY A1525     -25.252  36.253-110.091  1.00  8.860          H  
ATOM  24013 1HA  GLY A1525     -26.493  38.193-110.481  1.00  9.230          H  
ATOM  24014 2HA  GLY A1525     -25.758  38.964-109.099  1.00  9.230          H  
ATOM  24015  N   LEU A1526     -23.566  38.624-111.438  1.00  6.780          N  
ATOM  24016  CA  LEU A1526     -22.607  39.276-112.327  1.00  6.550          C  
ATOM  24017  C   LEU A1526     -22.950  39.124-113.814  1.00  6.600          C  
ATOM  24018  O   LEU A1526     -22.642  40.007-114.619  1.00  6.860          O  
ATOM  24019  CB  LEU A1526     -21.239  38.660-112.053  1.00  9.260          C  
ATOM  24020  CG  LEU A1526     -20.674  38.870-110.665  1.00  9.260          C  
ATOM  24021  CD1 LEU A1526     -19.488  37.972-110.493  1.00  9.260          C  
ATOM  24022  CD2 LEU A1526     -20.241  40.319-110.505  1.00  9.260          C  
ATOM  24023  H   LEU A1526     -23.408  37.647-111.211  1.00  8.140          H  
ATOM  24024  HA  LEU A1526     -22.601  40.338-112.101  1.00  7.860          H  
ATOM  24025 1HB  LEU A1526     -21.332  37.617-112.177  1.00 11.110          H  
ATOM  24026 2HB  LEU A1526     -20.526  39.034-112.785  1.00 11.110          H  
ATOM  24027  HG  LEU A1526     -21.427  38.617-109.914  1.00 11.110          H  
ATOM  24028 1HD1 LEU A1526     -19.078  38.096-109.498  1.00 11.110          H  
ATOM  24029 2HD1 LEU A1526     -19.806  36.961-110.615  1.00 11.110          H  
ATOM  24030 3HD1 LEU A1526     -18.728  38.206-111.232  1.00 11.110          H  
ATOM  24031 1HD2 LEU A1526     -19.830  40.462-109.532  1.00 11.110          H  
ATOM  24032 2HD2 LEU A1526     -19.487  40.560-111.254  1.00 11.110          H  
ATOM  24033 3HD2 LEU A1526     -21.085  40.979-110.627  1.00 11.110          H  
ATOM  24034  N   ALA A1527     -23.559  37.996-114.178  1.00  6.600          N  
ATOM  24035  CA  ALA A1527     -23.899  37.706-115.575  1.00  6.780          C  
ATOM  24036  C   ALA A1527     -25.413  37.639-115.775  1.00  6.810          C  
ATOM  24037  O   ALA A1527     -26.060  36.683-115.354  1.00  7.050          O  
ATOM  24038  OXT ALA A1527     -26.016  38.605-116.254  1.00 10.170          O  
ATOM  24039  CB  ALA A1527     -23.272  36.404-116.033  1.00  9.040          C  
ATOM  24040  H   ALA A1527     -23.757  37.317-113.445  1.00  7.920          H  
ATOM  24041  HA  ALA A1527     -23.508  38.514-116.196  1.00  8.140          H  
ATOM  24042 1HB  ALA A1527     -23.522  36.251-117.063  1.00 10.850          H  
ATOM  24043 2HB  ALA A1527     -22.213  36.475-115.929  1.00 10.850          H  
ATOM  24044 3HB  ALA A1527     -23.640  35.578-115.451  1.00 10.850          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 -9444.48 1041.71 6719.79 -540.664 177.157 322.44 3596.74 -3810.5 -11.6766 -85.1393 -3174.68 -333.27 -1106.29 -199.765 -197.416 -165.962 -1.05766 86.7828 123.207 731.537 1143.05 -260.892 279.88 16.5992 224.075 1302.1 -3566.72
MET:NtermProteinFull_1 -1.85368 0.19026 2.08738 -0.43948 0.07029 0.06629 0.12724 -0.90378 -0 -0 -0.26371 0.49257 0 0 0 0 0 -0.03188 0.02952 2.58437 0 0 0 0.60916 0 0.04923 2.81378
ASP_2 -1.95396 0.15205 2.23348 -0.12816 0.04076 0.40318 0.29974 -0.94277 -0 -0 -0.76336 -0.9155 0 0 0 0 0 -0.08271 0.00092 0 2.4656 -0.58822 0 -2.3716 -0.27947 0.14117 -2.28887
ALA_3 -2.14303 0.22785 1.87892 -0.02482 6e-05 0 0.20452 -1.22901 -0 -0 0.55043 -0.22031 0 0 0 0 0 -0.04164 0 0 0 -0.10586 0 1.8394 -0.75689 0.19798 0.37761
LEU_4 -5.28993 0.71108 0.84027 -0.46218 0.13067 0.09412 1.12663 -1.17475 -0.00719 -0.02235 -0.86519 0.20195 0 0 0 0 0 -0.03904 0.02917 0.42164 0 -0.26115 0 0.18072 -0.59927 0.46968 -4.51513
CYS:disulfide_5 -3.44565 0.29491 2.39956 -0.04596 0.00495 0.01996 0.30558 -1.24665 -0.02073 -0.18319 -0.09829 -0.32762 0 0 0 0 -0.52883 -0.06566 0.07396 0.72459 0 0.07402 0 3.6196 0.09466 0.54157 2.19077
GLY_6 -1.19495 0.14794 1.70872 -0.0002 0 0 0.77237 -0.8312 -0.02588 -0.13599 -0.75945 -0.26363 0 0 0 0 0 -0.00327 0 0 0 0.76532 0 0.83697 0.27165 0.29545 1.58385
SER_7 -2.33127 0.29882 2.12341 -0.03613 0.02537 0.03065 0.92563 -1.03529 -0.00895 -0.07187 -1.28638 -0.36102 0 0 -0.66302 0 0 0.02288 0.01191 0.27438 0 0.30044 1.86281 -0.77834 0.6205 0.40828 0.33282
GLY_8 -2.02981 0.31179 3.07361 -0.00038 0 0 1.95176 -1.41754 -0 -0 -1.68864 -0.18414 0 0 0 0 0 0.03243 0 0 0 -1.0167 0 0.83697 0.81103 0.39355 1.07393
GLU_9 -2.24271 0.33013 2.34995 -0.23103 0.05629 0.3529 0.76169 -1.03278 -0 -0 -0.68191 -0.47872 0 0 -0.45636 0 0 0.03433 0.00839 0 3.08138 -0.0333 0 -2.7348 0.32466 0.37832 -0.21356
LEU_10 -1.95081 0.1914 1.52058 -0.53004 0.21506 0.17282 0.30686 -0.86948 -0.00395 -0.0586 0.15844 -0.03105 0 0 0 0 0 0.04007 0.05578 0.20637 0 0.53471 0 0.18072 0.31891 0.81717 1.27497
GLY_11 -2.9209 0.90717 2.69332 -5e-05 0 0 1.0536 -1.47884 -9e-05 -0.00031 -0.04632 -0.28368 0 0 0 0 0 0.17065 0 0 0 -0.78315 0 0.83697 1.35685 2.00879 3.51401
SER_12 -3.33721 0.814 3.95741 -0.03011 0.01621 0.02926 1.35296 -1.70454 -0.01869 -0.11364 -0.14578 -0.11421 0 0 -0.45636 0 0 0.12303 0.0604 0.07712 0 0.11136 0.96395 -0.77834 1.21262 2.07165 4.09109
LYS_13 -3.68623 0.25669 3.56242 -0.5377 0.14764 0.39303 1.2299 -1.56109 -0.01178 -0.11132 -0.61394 -0.14746 0 0 -0.66302 0 0 0.19413 0.08813 1.73159 0 -0.1413 0 -1.5107 0.0462 1.66344 0.32863
PHE_14 -5.39364 0.95504 1.65616 -0.82883 0.41349 0.39665 0.38604 -1.54206 -0 -0 0.39876 -0.81736 0 0 0 0 0 -0.03689 0.13101 0 2.95227 -0.22809 0 1.0402 -0.06528 1.74093 1.15839
TRP_15 -4.11298 0.32507 1.89516 -0.91256 0.03428 0.36669 1.01518 -1.41462 -0.02386 -0.26996 -0.55017 -0.03904 0 0 0 0 0 0.00783 0.12613 0 1.45475 -0.30274 0 1.6906 -0.25207 0.87359 -0.08869
ASP_16 -0.82474 0.02519 1.27601 -0.24132 0.04038 0.79367 0.1204 -0.56926 -0.00654 -0.0848 0.39829 -0.62783 0 0 0 0 0 -0.00141 0.07928 0 2.00232 -0.64353 0 -2.3716 -0.28746 0.27116 -0.6518
SER_17 -2.75154 0.22353 3.64667 -0.03255 0 0.04948 2.01249 -1.64366 -0.02763 -0.25238 -1.33125 -0.80326 0 0 -1.59063 0 0 0.00743 0.00056 1.26353 0 0.09993 1.75198 -0.77834 -0.01154 0.26932 0.10214
ASN_18 -1.0614 0.06597 1.17094 -0.19276 0.03567 0.30647 0.17159 -0.58019 -0.00039 -0.00246 0.46257 -0.45089 0 0 0 0 0 -0.03782 0.00017 0 1.88603 -0.33795 0 -0.93687 -0.3441 0.17332 0.32788
LEU_19 -4.80057 0.52692 3.81042 -0.7031 0.24085 0.32129 2.08605 -2.0479 -0 -0 -0.78348 0.10642 0 0 -0.88688 0 0 -0.02022 0.0635 0.78259 0 -0.16038 0 0.18072 -0.11186 0.20903 -1.1866
SER_20 -3.01285 0.52784 3.98929 -0.02963 0.01393 0.02957 1.70057 -1.83118 -0 -0 -0.28566 -0.11296 0 0 -0.70375 0 0 0.18474 0.00764 0.08498 0 0.08688 0.60242 -0.77834 0.39896 0.6075 1.47995
VAL_21 -5.9375 0.81343 4.45098 -0.31316 0.17061 0.07327 2.01958 -2.4811 -0.01394 -0.12367 -2.03422 -0.80762 0 0 0 0 0 0.06173 0.0099 0.4707 0 0.29583 0 1.9342 5.66582 0.94725 5.20211
HIS_D_22 -5.4383 0.51914 4.04874 -0.69203 0.01347 0.74917 2.17926 -2.24524 -0.01228 -0.08694 -0.91108 -0.31402 0 0 0 0 0 -0.04701 0.27271 0 1.76213 0.04122 0 -0.45461 5.55597 0.59032 5.5306
THR_23 -2.55655 0.22665 1.69983 -0.13698 0.08429 0.09081 0.40782 -1.03658 -0 -0 0.09246 -1.07247 0 0 0 0 0 -0.0509 0.04659 0.04019 0 -0.44112 2.25744 -1.0874 -0.11623 0.22952 -1.32262
GLU_24 -3.71638 0.34866 2.68584 -0.34268 0.06441 0.41175 1.0342 -1.28249 -0.00882 -0.08831 -0.54325 -0.48814 0 0 0 0 0 -0.03554 0.00214 0 4.06272 -0.05533 0 -2.7348 0.11794 0.20135 -0.36671
ASN_25 -3.80547 0.60969 3.63283 -0.36243 0.08431 0.73442 1.76786 -1.70372 -0.00882 -0.08831 -1.70977 -0.76863 0 0 0 0 0 0.05946 0.01078 0 2.10595 -0.68736 0 -0.93687 0.05694 0.66733 -0.3418
PRO_26 -3.24679 0.4773 1.14605 -0.18357 0.04718 0.13229 0.13065 -0.72721 -0.00748 -0.0834 -0.18634 -0.01814 0 0 0 0 0 0.10656 0.00016 0.17892 0 -0.79482 0 -2.4119 0.13969 0.97842 -4.32243
ASP_27 -4.38161 0.52918 5.55 -0.11704 0.00663 0.35269 2.50836 -2.40607 -0 -0 -4.22624 -1.193 0 0 -0.42421 -0.38043 0 -0.02026 0.06217 0 2.23929 -0.27519 0 -2.3716 0.29842 0.72687 -3.52202
LEU_28 -5.68366 0.61632 2.91854 -0.50017 0.24185 0.13906 1.96362 -1.84768 -0 -0 -3.47912 0.09956 0 0 -1.63406 0 0 0.03542 0.07002 0.13099 0 -0.17852 0 0.18072 -0.32793 0.5785 -6.67656
THR_29 -4.28863 0.58268 5.06739 -0.16865 0.05761 0.06019 2.66456 -2.26087 -0 -0 -2.64917 0.07438 0 0 0 -0.38043 0 -0.07887 0.07159 0.04924 0 0.04387 2.32758 -1.0874 -0.4758 1.1551 0.76437
PRO_30 -4.70614 0.81303 3.52874 -0.06652 0 0.04209 1.75411 -1.70803 -0.00146 -0.00861 -1.03795 0.60237 0 0 0 0 0 -0.10654 0.06019 0.14985 0 -0.53324 0 -2.4119 0.03796 1.30336 -2.2887
CYS:disulfide_31 -4.04907 0.29687 3.53627 -0.06292 0 0.05617 1.44059 -1.67802 -0 -0 -0.97563 -0.38007 0 0 0 0 -0.52883 -0.00143 0.1231 0.71513 0 0.23686 0 3.6196 0.62689 0.6528 3.6283
PHE_32 -8.71078 0.8361 4.78667 -1.00519 0.07205 0.41369 3.02866 -3.09668 -0.01493 -0.09194 -2.46309 0.08309 0 0 0 0 0 -0.01877 0.01307 0 2.06464 -0.16831 0 1.0402 0.40748 0.43231 -2.39173
GLN_33 -9.49267 0.87907 7.75688 -0.28955 0.03749 0.21657 3.00188 -3.59581 -0 -0 -2.83411 -0.38838 0 0 -0.50776 0 0 -0.02451 0.00069 0 3.29132 0.06376 0 -0.18838 0.18391 0.69702 -1.19257
ASN_34 -6.55257 0.93551 5.79642 -0.18463 0.04496 0.27475 2.85106 -3.10669 -0 -0 -2.58503 -0.30297 0 0 0 0 0 0.08049 0.05567 0 1.66947 0.28087 0 -0.93687 0.2944 0.84479 -0.54039
SER_35 -4.3015 0.13858 4.8703 -0.02801 0 0.06489 2.6393 -2.45492 -0.01373 -0.09554 -2.18932 -0.56878 0 0 0 0 0 -0.02182 0.00038 0.75512 0 0.32992 0.60123 -0.77834 0.18031 0.37778 -0.49416
LEU_36 -8.09526 0.79752 3.90874 -0.6893 0.28633 0.25182 2.38951 -2.60762 -0 -0 -2.0796 0.14517 0 0 0 0 0 -0.01451 0.04848 0.88301 0 -0.23005 0 0.18072 0.00014 0.24346 -4.58145
LEU_37 -6.16997 0.57661 3.39457 -0.65192 0.16572 0.24895 1.87986 -2.23027 -0.01493 -0.09194 -1.06249 0.03673 0 0 0 0 0 0.24777 0.09083 1.06824 0 -0.28344 0 0.18072 -0.20991 0.68615 -2.13871
ALA_38 -6.56368 1.0411 3.10895 -0.02374 0 0 2.51934 -2.55513 -0 -0 -2.58843 -0.33496 0 0 0 0 0 -0.04119 0 0 0 -0.28143 0 1.8394 -0.4308 0.80136 -3.50922
TRP_39 -8.74892 0.76563 4.60302 -1.22763 0.06586 0.45574 3.12763 -2.87732 -0.01083 -0.08506 -3.05421 -0.426 0 0 0 0 0 -0.00841 0.37279 0 1.84435 -0.24109 0 1.6906 -0.33012 0.92142 -3.16255
VAL_40 -8.88655 2.12803 3.08037 -0.32996 0.35176 0.07579 2.24694 -2.60095 -0 -0 -2.17764 -0.21395 0 0 0 0 0 0.64334 0.0378 0.03035 0 -0.27293 0 1.9342 5.69464 2.29439 4.03562
PRO_41 -8.7097 1.76365 4.1339 -0.07316 0 0.04556 2.26324 -2.12639 -0 -0 -1.85289 0.6507 0 0 0 0 0 -0.14947 0.06812 0.21166 0 -0.15441 0 -2.4119 5.74401 2.09208 1.495
CYS_42 -6.87446 0.87564 5.27793 -0.04501 0 0.01441 3.0405 -2.81495 -0 -0 -2.63546 0.00171 0 0 0 0 0 -0.0175 0.02693 0.44611 0 0.29585 0 3.6196 0.50679 0.53774 2.25583
ILE_43 -5.38005 0.24771 4.61757 -0.65644 0.45494 0.14457 2.15539 -2.38232 -0.0014 -0.01382 -1.96718 0.32767 0 0 0 0 0 -0.0257 0.02813 0.56391 0 -0.39857 0 0.73287 0.49845 0.40222 -0.65206
TYR_44 -12.5487 2.5211 3.60159 -1.08377 0.19447 0.44946 3.65919 -3.55385 -0.01834 -0.19588 -3.00012 -0.25551 0 0 0 0 0 0.04075 0.00845 0 1.79848 -0.41956 0.00309 1.2797 0.04522 0.78568 -6.68853
LEU_45 -7.67213 0.61817 4.25444 -0.61307 0.27268 0.1711 2.92576 -2.9846 -0 -0 -2.18427 -0.0198 0 0 0 0 0 0.01711 0.05602 1.37809 0 -0.31205 0 0.18072 -0.13376 1.0472 -2.99841
TRP_46 -5.05814 0.45074 3.62925 -0.95921 0.24619 0.35389 1.48544 -2.13854 -0 -0 -1.24102 -0.45578 0 0 0 0 0 0.1416 0.00194 0 1.89685 -0.00885 0 1.6906 -0.40674 0.75357 0.38179
VAL_47 -5.49397 0.56752 3.68705 -0.29667 0.19663 0.06632 2.31325 -2.19107 -0 -0 -2.02356 -0.24222 0 0 0 0 0 -0.01919 0.01336 0.21981 0 -0.44712 0 1.9342 -0.16481 0.40034 -1.48012
ALA_48 -6.9723 0.92314 2.45271 -0.02451 0 0 2.70874 -2.47669 -0.0014 -0.01382 -2.05511 -0.32258 0 0 0 0 0 0.00109 0 0 0 -0.32952 0 1.8394 -0.22534 0.76271 -3.7335
LEU_49 -5.89743 1.0645 4.41905 -0.62914 0.33055 0.22643 2.6339 -2.42711 -0 -0 -1.94063 -0.11487 0 0 0 0 0 0.56729 0.09624 1.141 0 -0.14784 0 0.18072 1.20841 2.1673 2.87834
PRO_50 -5.87484 1.0139 4.25296 -0.06869 0 0.04351 2.00767 -1.96964 -0.00919 -0.06023 -1.10537 0.63018 0 0 0 0 0 -0.08285 0.07409 0.14377 0 -0.23479 0 -2.4119 1.65491 1.94207 -0.05445
CYS_51 -7.88174 1.24468 5.00805 -0.04138 0 0.01312 3.12394 -2.81569 -0.01872 -0.12324 -3.21803 0.02632 0 0 0 0 0 0.08106 0.00278 0.59378 0 0.11536 0 3.6196 1.68662 0.6926 2.10911
TYR_52 -8.06142 1.14671 4.27419 -0.82456 0.14294 0.25491 2.9214 -2.90731 -0 -0 -1.59231 -0.4544 0 0 0 0 0 -0.06948 0.02474 0 2.76662 0.24894 0.00217 1.2797 1.36026 0.88634 1.39944
LEU_53 -5.2307 0.45241 4.1557 -0.66743 0.20144 0.25087 1.84762 -2.1895 -0 -0 -1.64831 0.04076 0 0 0 0 0 -0.06098 0.05665 1.0801 0 -0.23362 0 0.18072 -0.28947 0.76929 -1.28447
LEU_54 -5.35905 0.39144 5.10447 -0.48584 0.24827 0.11076 2.48157 -2.50451 -0.01629 -0.07837 -2.20358 0.19791 0 0 0 0 0 -0.04333 0.03798 0.46762 0 -0.27149 0 0.18072 -0.00915 0.51388 -1.237
TYR_55 -6.52682 0.78233 3.65254 -0.59219 0.04394 0.26273 2.53373 -2.36398 -0.00919 -0.06023 -1.8625 -0.26543 0 0 0 -0.36214 0 0.01315 0.05247 0 2.45609 0.25135 0.08267 1.2797 -0.04184 0.55625 -0.11738
LEU_56 -5.47643 0.80075 2.76607 -0.56518 0.4711 0.14857 1.48474 -1.83011 -0.01904 -0.12873 -1.05676 0.02809 0 0 0 0 0 -0.02131 0.11581 3.01107 0 -0.04266 0 0.18072 -0.25771 0.43148 0.04046
ARG_57 -4.78371 0.33804 4.49521 -0.45651 0.05143 0.24302 1.5168 -2.12855 -0 -0 -1.60134 0.26417 0 0 0 0 0 -0.04624 0.13012 2.07927 0 -0.12765 0 -1.2888 -0.32665 0.26528 -1.37609
HIS_D_58 -2.80843 0.18514 2.81951 -0.43806 0.02641 0.58104 1.09138 -1.43578 -0.02145 -0.09329 -0.75382 -0.2963 0 0 0 0 0 0.20096 0.10687 0 1.46119 -0.75297 0 -0.45461 0.28433 0.23198 -0.06589
HIS_D_59 -7.50215 0.91778 6.07606 -0.64133 0.07433 0.54325 1.57609 -2.97936 -0.01334 -0.11073 -1.25909 -0.38915 0 0 0 0 0 0.01906 0.00083 0 2.73323 0.00362 0 -0.45461 0.58824 0.39058 -0.42671
CYS_60 -4.74786 0.50403 3.09126 -0.05565 0.01698 0.02382 1.49008 -1.69551 -0.02823 -0.26694 -0.37091 -0.47247 0 0 0 0 0 -0.00031 0.01354 0.31631 0 0.47423 0 3.6196 0.70094 0.48262 3.09555
ARG_61 -3.7632 0.34269 4.11122 -0.4454 0.04372 0.23134 1.74624 -1.82903 -0.01367 -0.11622 -1.54301 0.34348 0 0 -0.91741 0 0 -0.10596 0.02005 2.14215 0 -0.10889 0 -1.2888 0.38647 0.35516 -0.40908
GLY_62 -1.32392 0.201 1.47801 -5e-05 0 0 0.29267 -0.76486 -0 -0 -0.20071 -0.3851 0 0 0 0 0 -0.09714 0 0 0 0.21544 0 0.83697 -0.23118 0.26896 0.29008
TYR_63 -5.17597 0.56235 3.01732 -0.52539 0.26032 0.24396 1.72181 -1.63164 -0.02927 -0.19457 -1.00277 -0.19118 0 0 0 0 0 0.03235 0.01748 0 3.86273 -0.2161 0.00039 1.2797 -0.14004 0.34785 2.23934
ILE_64 -2.22183 0.18353 0.85946 -0.46549 0.33542 0.09487 0.40285 -0.69369 -0.01415 -0.08765 0.67402 0.06627 0 0 0 0 0 -0.04776 0.00435 0.47034 0 -0.77127 0 0.73287 -0.40875 0.32564 -0.56099
ILE_65 -6.1298 0.93487 1.87572 -0.6425 0.45629 0.23872 1.49554 -1.69881 -0.02629 -0.14301 -0.91114 -0.31361 0 0 0 0 0 0.1773 0.07452 0.29678 0 0.21696 0 0.73287 0.02521 0.50781 -2.83258
LEU_66 -2.79515 0.17834 1.72051 -0.53099 0.28231 0.158 0.38528 -0.90546 -0.00201 -0.00461 -0.20863 0.12628 0 0 0 0 0 0.09469 0.01306 0.35633 0 0.06344 0 0.18072 0.66316 0.69182 0.46709
SER_67 -3.75108 0.31353 5.22781 -0.03003 0 0.07008 2.71978 -2.26555 -0.01724 -0.11043 -3.23895 -0.49916 0 0 -0.66435 0 0 -0.01961 0.00587 0.27243 0 -0.3144 0.62973 -0.77834 0.20876 0.55052 -1.69063
HIS_68 -4.49536 0.24757 3.89297 -0.71172 0.01511 0.74908 1.37656 -1.98907 -0 -0 -0.98221 -1.77051 0 0 0 0 0 -0.05522 9e-05 0 2.15619 -0.02153 0 -0.45461 -0.32578 0.43208 -1.93637
LEU_69 -7.62307 0.6685 4.8928 -0.47918 0.1837 0.10534 2.16923 -2.84818 -0 -0 -0.98903 0.21044 0 0 0 0 0 -0.03487 0.06444 0.46881 0 -0.22905 0 0.18072 -0.21005 0.38932 -3.08013
SER_70 -5.80168 0.26374 6.56199 -0.03092 0 0.06466 3.15027 -2.9511 -0 -0 -3.0108 -0.68576 0 0 -0.66435 -0.40567 0 -0.02396 0.1181 0.74047 0 0.32965 1.72422 -0.77834 0.04672 0.40608 -0.94665
LYS_71 -5.78982 0.41638 6.21977 -0.31402 0.03377 0.14507 2.37783 -2.82438 -0.00201 -0.00461 -2.27912 0.0398 0 0 0 0 0 -0.00045 0.10341 1.76383 0 0.0342 0 -1.5107 -0.06569 0.31999 -1.33675
LEU_72 -6.29676 0.5141 4.76017 -0.47959 0.21512 0.11609 2.69294 -2.67676 -0 -0 -2.23807 0.21819 0 0 0 0 0 0.0046 0.11393 0.35048 0 -0.27884 0 0.18072 -0.31279 0.25461 -2.86185
LYS_73 -9.07388 0.60393 8.38625 -0.31134 0.03769 0.14656 3.31677 -3.70601 -0.02283 -0.07079 -3.63728 0.00787 0 0 0 -0.44187 0 0.04238 0.46778 1.72193 0 -0.00383 0 -1.5107 -0.37309 0.37371 -4.04674
MET_74 -6.55346 0.5813 4.92827 -0.61882 0.20711 0.19163 2.51455 -2.52282 -0 -0 -2.19956 0.05024 0 0 0 0 0 0.16705 0.10549 1.02354 0 -0.03775 0 0.60916 -0.29335 0.4233 -1.42412
VAL_75 -5.35305 0.4219 4.82651 -0.31506 0.23527 0.07269 2.79249 -2.61352 -0 -0 -2.25209 -0.17648 0 0 0 0 0 -0.03789 0.0312 0.06558 0 -0.28821 0 1.9342 -0.13007 0.33755 -0.44896
LEU_76 -9.21008 0.96395 5.17398 -0.48381 0.22377 0.10475 3.34324 -3.41074 -0.01211 -0.06966 -2.42665 0.23874 0 0 0 0 0 0.1219 0.07725 0.35771 0 -0.26996 0 0.18072 -0.21231 0.48153 -4.82779
GLY_77 -4.52747 0.43252 4.47102 -4e-05 0 0 2.45752 -2.48679 -0 -0 -2.50699 -0.42319 0 0 0 0 0 -0.09066 0 0 0 0.26088 0 0.83697 0.43593 0.38879 -0.7515
VAL_78 -5.21544 0.33155 4.72016 -0.31512 0.25516 0.0726 2.61911 -2.52436 -0 -0 -2.86662 -0.1602 0 0 0 0 0 -0.06143 6e-05 0.06154 0 -0.29667 0 1.9342 0.53917 0.20111 -0.70519
LEU_79 -6.98472 0.59118 4.3842 -0.49186 0.23751 0.11681 2.68982 -2.70699 -0 -0 -2.19175 0.24417 0 0 0 0 0 0.02592 0.04467 0.31748 0 -0.28461 0 0.18072 -0.22229 0.27155 -3.77818
LEU_80 -9.56569 1.09156 5.49015 -0.47339 0.1669 0.10414 3.12194 -3.54962 -0.00728 -0.03481 -2.83363 0.22008 0 0 0 0 0 0.00815 0.27 0.44391 0 -0.25134 0 0.18072 -0.29258 0.44603 -5.46476
TRP_81 -9.66294 1.08836 5.20594 -1.2311 0.09675 0.42764 2.90714 -3.25366 -0.01211 -0.06966 -2.61131 -0.34303 0 0 0 0 0 -0.01045 0.13689 0 1.70133 -0.27847 0 1.6906 -0.12785 0.52758 -3.81835
CYS_82 -5.6637 0.3047 4.62989 -0.04902 0 0.01607 2.39784 -2.48905 -0 -0 -2.80163 0.06853 0 0 0 0 0 0.00828 0.05008 0.2796 0 0.26134 0 3.6196 0.13265 0.338 1.10318
VAL_83 -6.45134 0.48919 3.77276 -0.29412 0.12191 0.0617 2.72561 -2.65099 -0 -0 -2.3546 -0.05044 0 0 0 0 0 -0.0258 0.00088 0.04629 0 -0.36511 0 1.9342 0.14173 0.31728 -2.58086
SER_84 -6.15586 0.44054 5.82522 -0.02426 0 0.02239 3.11627 -3.03347 -0 -0 -2.57904 -0.28773 0 0 0 0 0 -0.02201 0.00017 0.5309 0 0.28398 0.63079 -0.77834 -0.06558 0.27407 -1.82195
TRP_85 -7.84619 0.6771 4.09052 -1.20418 0.07878 0.53176 2.77382 -2.80283 -0 -0 -2.6024 -0.38368 0 0 0 0 0 0.09995 0.15421 0 2.09061 -0.26136 0 1.6906 -0.08084 0.29682 -2.6973
ALA_86 -4.56382 0.51632 4.40814 -0.02153 0 0 2.65361 -2.52744 -0 -0 -2.15411 -0.36018 0 0 0 0 0 -0.02619 0 0 0 -0.27962 0 1.8394 -0.24921 0.34001 -0.42463
ASP_87 -6.6572 0.46981 8.13079 -0.19049 0.0003 0.62344 3.99244 -3.71261 -0.01558 -0.14368 -5.99757 -0.16266 0 0 0 -0.87611 0 -0.04119 0.17634 0 3.25389 0.209 0 -2.3716 -0.379 0.43443 -3.25723
LEU_88 -7.1465 0.59315 4.45551 -0.6412 0.19159 0.2092 2.69823 -2.71396 -0.00271 -0.02324 -2.44691 0.09543 0 0 0 0 0 0.15874 0.09395 0.93531 0 -0.24067 0 0.18072 -0.2412 0.55781 -3.28675
PHE_89 -6.10745 0.42245 4.95482 -0.90039 0.06174 0.25698 2.68415 -2.74292 -0 -0 -2.17178 -0.07329 0 0 0 0 0 -0.00248 0.1692 0 1.74271 -0.49068 0 1.0402 -0.03589 0.37375 -0.81889
TYR_90 -6.66456 0.539 4.11985 -0.6104 0.073 0.29963 2.29278 -2.62602 -0 -0 -2.38013 -0.26814 0 0 0 0 0 0.06672 0.00606 0 2.57913 0.15687 1e-05 1.2797 -0.06452 0.1983 -1.00271
SER_91 -6.19946 0.43832 7.00836 -0.02837 0 0.06617 3.7786 -3.38065 -0.01329 -0.07966 -3.49534 -0.74969 0 0 -0.40255 0 0 0.02685 0.12108 0.59956 0 0.35473 0.93236 -0.77834 0.0503 0.30404 -1.44699
PHE_92 -5.85968 0.46794 4.64523 -1.01338 0.09541 0.36968 2.58259 -2.65871 -0 -0 -2.4314 -0.00844 0 0 0 0 0 0.00574 0.05343 0 1.76043 -0.5315 0 1.0402 0.26502 0.38769 -0.82974
HIS_93 -6.13981 0.28348 5.5238 -0.41976 0.01527 0.4881 2.41004 -2.94271 -0 -0 -1.97868 -0.25792 0 0 0 0 0 0.01896 0.00746 0 2.35353 0.00834 0 -0.45461 0.00931 0.30391 -0.7713
GLY_94 -3.09289 0.09142 4.1816 -5e-05 0 0 2.03141 -2.07601 -0.00421 -0.03358 -2.73821 -0.42246 0 0 0 0 0 0.00672 0 0 0 0.54429 0 0.83697 0.17476 0.23086 -0.26937
LEU_95 -7.44741 0.88727 4.19519 -0.67644 0.13971 0.21772 3.19895 -3.00522 -0 -0 -3.23952 0.14678 0 0 0 0 0 -0.00271 0.15991 0.76152 0 -0.17537 0 0.18072 0.35973 0.502 -3.79716
VAL_96 -4.20196 0.22253 2.86029 -0.31315 0.19271 0.07163 1.47678 -1.79718 -0.00707 -0.04618 -0.84543 -0.14438 0 0 0 0 0 -0.05622 0.00436 0.08751 0 -0.24689 0 1.9342 0.0318 0.5141 -0.26256
HIS_D_97 -3.1769 0.08787 3.17837 -0.42273 0.08948 0.44447 1.18347 -1.6262 -0 -0 -0.67872 -0.476 0 0 0 0 0 -0.03934 0.0196 0 2.71038 -0.05536 0 -0.45461 -0.09801 0.29065 0.97642
GLY_98 -2.0047 0.2567 2.59649 -5e-05 0 0 1.08084 -1.29424 -0 -0 -0.95894 -0.33273 0 0 0 0 0 -0.12019 0 0 0 0.62138 0 0.83697 0.16959 0.71308 1.56421
ARG_99 -1.95311 0.1602 2.41601 -0.45067 0.05597 0.27391 1.28457 -1.14387 -0 -0 -1.06333 -0.15692 0 0 0 0 0 -0.07601 0.00824 1.69632 0 -0.16524 0 -1.2888 0.09617 0.84732 0.54076
ALA_100 -3.26793 0.78514 1.3044 -0.02247 0 0 0.82793 -1.30025 -0.00421 -0.03358 -0.1114 -0.16507 0 0 0 0 0 -0.02229 0 0 0 -0.17692 0 1.8394 -0.48578 0.95788 0.12485
PRO_101 -3.31602 0.96881 1.99807 -0.18733 0.00108 0.13361 1.31624 -0.99568 -0.00864 -0.05278 -1.14061 0.06856 0 0 0 0 0 0.51376 0.00465 0.72261 0 -1.06852 0 -2.4119 -0.70093 0.95848 -3.19652
ALA_102 -5.25516 1.29565 2.91937 -0.02428 6e-05 0 3.16665 -2.19893 -0.00298 -0.02777 -3.13747 -0.31206 0 0 0 0 0 -0.06415 0 0 0 -0.37398 0 1.8394 0.30796 1.92434 0.05666
PRO_103 -6.91284 1.93107 3.63768 -0.07278 0.00021 0.04424 1.27671 -1.66674 -0.00012 -0.00205 -0.91256 0.65526 0 0 0 0 0 -0.22349 0.00108 0.21647 0 -0.73539 0 -2.4119 0.78355 2.07174 -2.31986
VAL_104 -5.25039 0.83888 2.29405 -0.36766 0.21523 0.09238 1.82859 -1.86976 -0 -0 -1.51151 -0.10854 0 0 -0.40255 0 0 -0.08607 0.13129 0.76104 0 0.18071 0 1.9342 0.00503 0.69809 -0.61698
PHE_105 -6.45923 1.55643 2.77517 -0.93536 0.18378 0.40268 2.0296 -2.14413 -0.00864 -0.05278 -0.55686 -0.75514 0 0 0 0 0 0.0542 0.06429 0 2.59521 -0.21663 0 1.0402 -0.05294 0.48162 0.00147
PHE_106 -7.16514 0.66041 2.16385 -0.90461 0.04358 0.31182 1.69722 -2.06768 -0 -0 -0.52786 -0.02379 0 0 0 0 0 0.05136 0.03618 0 2.05675 -0.28988 0 1.0402 0.09228 0.43522 -2.3901
VAL_107 -7.58799 1.10448 2.65771 -0.30394 0.29298 0.06822 2.56185 -2.46017 -0.00298 -0.02777 -2.1021 0.15776 0 0 0 0 0 0.71005 0.03764 0.00844 0 -0.30261 0 1.9342 0.23278 0.69819 -2.32324
THR_108 -6.70131 1.16997 4.37483 -0.21696 0.22431 0.0825 2.8063 -2.62255 -0.00012 -0.00205 -2.72615 -0.44033 0 0 0 -0.57738 0 0.00057 0.00067 0.07279 0 0.0324 2.44054 -1.0874 5.92286 2.55524 5.30871
PRO_109 -5.73708 1.28903 3.2215 -0.0918 7e-05 0.05724 1.35575 -1.59258 -0 -0 -1.24963 0.72754 0 0 0 0 0 0.04747 0.04414 0.45383 0 -0.11243 0 -2.4119 5.46762 2.45934 3.92812
LEU_110 -7.40786 0.78276 3.86619 -0.45897 0.137 0.09351 3.32551 -2.55843 -0 -0 -2.10658 0.17591 0 0 0 0 0 0.01853 0.2611 0.53063 0 -0.22156 0 0.18072 -0.24818 0.81965 -2.81008
VAL_111 -7.22238 0.56226 4.93783 -0.31258 0.25073 0.07184 2.77987 -2.84672 -0 -0 -2.74891 -0.1751 0 0 0 0 0 -0.05466 0 0.1086 0 -0.26333 0 1.9342 -0.12484 0.55214 -2.55106
VAL_112 -7.31999 0.66172 3.82493 -0.29943 0.16217 0.06503 2.45263 -2.72703 -0 -0 -1.69673 -0.04195 0 0 0 0 0 -0.0177 0.00798 0.0348 0 -0.32518 0 1.9342 -0.08996 0.33324 -3.04126
GLY_113 -3.25178 0.09393 4.03754 -5e-05 0 0 1.99932 -2.01852 -0 -0 -2.17565 -0.41549 0 0 0 0 0 0.0495 0 0 0 0.48987 0 0.83697 0.39607 0.23506 0.27678
VAL_114 -9.09341 1.58163 3.95695 -0.33125 0.28587 0.07552 3.23842 -3.11427 -0.01302 -0.14662 -2.57479 -0.18484 0 0 0 0 0 -0.05144 0.15063 0.12071 0 -0.22868 0 1.9342 0.30688 0.63416 -3.45336
THR_115 -7.48268 0.81809 5.50774 -0.20501 0.11686 0.07246 3.24932 -3.17538 -0 -0 -3.60066 -0.00112 0 0 0 0 0 0.16779 0.03075 0.08366 0 0.08066 2.32846 -1.0874 0.05491 0.80232 -2.23924
MET_116 -6.17188 0.4816 4.26867 -0.74553 0.34951 0.34174 2.47888 -2.59985 -0 -0 -2.53253 -0.20169 0 0 0 0 0 0.33655 0.05318 2.48837 0 -0.06699 0 0.60916 0.06797 0.91678 0.07393
LEU_117 -7.54447 0.48738 4.6499 -0.46404 0.13383 0.11329 2.89036 -2.87785 -0 -0 -2.05626 0.18698 0 0 0 0 0 0.03984 0.04815 0.32728 0 -0.27986 0 0.18072 -0.24848 1.11067 -3.30254
LEU_118 -9.74459 1.45713 4.03773 -0.46642 0.11039 0.10276 3.20425 -3.18454 -0 -0 -3.09424 0.18791 0 0 0 0 0 0.04723 0.54441 0.54314 0 -0.23541 0 0.18072 -0.24793 0.87108 -5.68638
ALA_119 -4.96151 0.1715 3.81808 -0.02066 0 0 2.3435 -2.33103 -0.00551 -0.03581 -1.61202 -0.36169 0 0 0 0 0 -0.02782 0 0 0 -0.22281 0 1.8394 -0.28215 0.5694 -1.11915
THR_120 -4.88547 0.3241 5.52842 -0.19533 0.10738 0.06841 2.8641 -2.59416 -0.02278 -0.15636 -3.25964 -0.02477 0 0 0 0 0 0.06053 0.00047 0.05959 0 0.00637 2.30828 -1.0874 0.06391 0.20998 -0.62436
LEU_121 -9.43095 1.22203 3.80101 -0.50899 0.25522 0.13935 2.97103 -3.02284 -0.00996 -0.05407 -2.38952 0.19624 0 0 0 0 0 -0.03753 0.5005 0.27656 0 -0.30994 0 0.18072 0.06954 0.71695 -5.43466
LEU_122 -8.95142 0.67408 6.00832 -0.92324 0.69635 0.37234 2.78011 -3.38505 -0 -0 -2.16138 0.06172 0 0 0 0 0 0.02457 0.12247 1.97765 0 -0.19086 0 0.18072 -0.14674 0.97204 -1.88831
ILE_123 -7.60592 0.70268 4.69329 -0.6879 0.66105 0.16246 2.53009 -2.78541 -0 -0 -2.30189 0.28287 0 0 0 0 0 -0.00899 0.06476 0.5564 0 -0.3908 0 0.73287 0.028 0.66001 -2.70642
GLN_124 -7.48259 0.67473 6.23089 -0.58309 0.09605 0.60595 2.89918 -3.17867 -0.02278 -0.15636 -2.01805 -0.26489 0 0 0 0 0 0.02498 0.15667 0 2.88984 -0.13707 0 -0.18838 -0.15291 0.59652 -0.00998
TYR_125 -9.97311 0.93253 4.98178 -0.56219 0.08464 0.22609 3.32581 -3.30149 -0.01497 -0.08626 -2.60535 -0.28975 0 0 0 0 0 0.03504 0.17028 0 2.84093 0.06044 0.01518 1.2797 -0.21389 0.60032 -2.49426
GLU_126 -7.00201 0.68445 8.0025 -0.1947 0.02559 0.26353 3.73586 -3.71773 -0.00996 -0.05407 -5.03929 -0.54232 0 0 0 -0.84754 0 0.05426 0.04815 0 3.14768 -0.22976 0 -2.7348 -0.2153 0.74884 -3.87662
ARG_127 -8.69348 1.00287 7.44797 -0.51793 0.06494 0.26614 3.64463 -3.57013 -0.01123 -0.14234 -3.1904 0.45682 0 0 -0.91741 0 0 -0.01036 0.33736 2.43728 0 -0.18221 0 -1.2888 -0.40803 0.92035 -2.35394
LEU_128 -5.45871 0.40128 3.57619 -0.69261 0.27 0.3092 1.60146 -2.14826 -0 -0 -0.91254 -0.07533 0 0 0 0 0 -0.04448 0.00436 2.29462 0 -0.08533 0 0.18072 -0.45572 0.85086 -0.38428
GLN_129 -3.77039 0.42541 3.89822 -0.55707 0.0936 0.56222 1.67122 -1.90464 -0.0287 -0.23837 -1.69378 -0.68564 0 0 0 0 0 -0.11141 0.06245 0 2.48383 -0.16419 0 -0.18838 -0.32045 0.60233 0.13627
GLY_130 -2.18524 0.1775 1.977 -0.00034 0 0 0.80806 -1.1294 -0 -0 -0.35318 -0.24908 0 0 0 0 0 0.00647 0 0 0 0.40885 0 0.83697 0.14733 0.3427 0.78764
VAL_131 -3.63867 0.46117 2.22448 -0.28198 0.15139 0.05229 1.32061 -1.32607 -0 -0 -0.67371 -0.2327 0 0 -0.69999 0 0 0.0442 0.00728 0.11196 0 -0.08874 0 1.9342 0.68404 0.46443 0.51418
GLN_132 -3.10703 0.4373 1.7902 -0.75585 0.25803 1.09818 1.05259 -1.11716 -0.01931 -0.18885 -1.38838 -2.25225 0 0 -0.69999 0 0 -0.03414 0.01939 0 3.76161 -0.2099 0 -0.18838 0.08623 0.46095 -0.99676
SER_133 -3.00227 0.45008 2.97451 -0.01525 0 0.02793 1.45107 -1.41348 -0.00477 -0.03813 -0.46693 -0.90153 0 0 -0.12919 -0.36214 0 -0.08852 0.00841 0.51054 0 -0.43625 0.64595 -0.77834 0.5216 0.34518 -0.70155
SER_134 -4.54179 0.60429 3.55047 -0.02787 0.01163 0.02751 2.28587 -1.88513 -0.01497 -0.08626 -2.27071 0.14214 0 0 -0.12919 0 0 -0.04244 0.00055 0.08035 0 0.71832 0.6189 -0.77834 1.38491 0.48372 0.13194
GLY_135 -2.75345 0.22816 3.23053 -4e-05 0 0 1.74964 -1.62285 -0 -0 -1.19828 -0.4299 0 0 0 0 0 -0.12029 0 0 0 0.40083 0 0.83697 0.67407 0.31996 1.31533
VAL_136 -6.95889 0.94451 1.09292 -0.34151 0.1093 0.07936 1.42567 -1.95008 -0 -0 -0.40233 0.06314 0 0 0 0 0 -0.05886 0.0236 0.86249 0 0.07866 0 1.9342 -0.0351 0.38695 -2.74597
LEU_137 -10.0421 1.07173 2.90637 -0.48978 0.13688 0.09976 2.66624 -2.83347 -0 -0 -1.34292 0.22632 0 0 0 0 0 -0.03776 0.17902 0.42764 0 -0.22929 0 0.18072 -0.18169 0.73266 -6.52967
ILE_138 -6.57887 0.33101 4.48166 -0.50598 0.33734 0.10427 2.43456 -2.68153 -0 -0 -1.84387 -0.0382 0 0 0 0 0 -0.06742 0.00584 0.54463 0 -0.45552 0 0.73287 -0.01615 0.73637 -2.47899
ILE_139 -6.13087 0.59183 4.19018 -0.71119 0.38015 0.257 2.80178 -2.6122 -0 -0 -2.29461 0.38706 0 0 0 0 0 0.11195 7e-05 1.11693 0 -0.11109 0 0.73287 -0.09406 0.82796 -0.55623
PHE_140 -11.1581 2.24328 2.66626 -0.99058 0.20062 0.40124 2.5136 -2.69763 -0 -0 -2.42628 0.03703 0 0 0 0 0 0.04065 0.06668 0 1.86633 -0.48173 0 1.0402 -0.05249 0.78602 -5.9449
TRP_141 -12.7433 1.32506 4.05184 -0.64211 0.05036 0.34544 2.87582 -3.72526 -0 -0 -1.57449 -0.38556 0 0 0 0 0 0.05547 9e-05 0 3.43848 -0.20425 0 1.6906 -0.00424 0.60692 -4.83917
PHE_142 -6.73816 0.5135 4.15594 -1.06262 0.11256 0.40538 2.52402 -2.69313 -0 -0 -2.09185 0.01169 0 0 0 0 0 0.01788 0.09954 0 1.74157 -0.48664 0 1.0402 0.01672 0.51761 -1.91577
LEU_143 -8.64056 0.97345 3.89883 -0.49288 0.21387 0.12275 2.673 -2.78288 -0 -0 -3.46849 0.201 0 0 0 0 0 0.06252 0.02484 0.30279 0 -0.29214 0 0.18072 -0.10586 0.46641 -6.66261
CYS_144 -7.68803 1.0418 4.47096 -0.05059 0 0.02068 2.68774 -2.67386 -0 -0 -3.18029 -0.05571 0 0 0 0 0 0.15674 0.06882 0.32266 0 0.28987 0 3.6196 -0.17448 0.71176 -0.43231
VAL_145 -7.376 0.92877 2.87848 -0.29226 0.12402 0.06135 2.85532 -2.63017 -0 -0 -1.8199 -0.04059 0 0 0 0 0 -0.03081 0.04138 0.04613 0 -0.25356 0 1.9342 0.00602 0.69526 -2.87236
VAL_146 -5.07337 0.30958 3.88134 -0.30444 0.23043 0.06867 2.20333 -2.30684 -0 -0 -1.37351 -0.07259 0 0 0 0 0 -0.01126 0.0066 0.0768 0 -0.36674 0 1.9342 -0.01095 0.41875 -0.39001
CYS_147 -7.56663 1.31502 4.04914 -0.05313 0 0.0187 2.28659 -2.29198 -0 -0 -2.16784 -0.03477 0 0 0 0 0 0.14764 0.03456 0.27598 0 0.27675 0 3.6196 0.06544 0.35412 0.32919
ALA_148 -5.87841 0.7418 3.31002 -0.02356 0 0 2.34053 -2.43024 -0 -0 -1.81414 -0.35856 0 0 0 0 0 -0.03717 0 0 0 -0.27934 0 1.8394 -0.27375 0.34182 -2.52159
ILE_149 -7.31577 0.71296 4.93227 -0.50611 0.34797 0.10738 3.02591 -2.85838 -0.00534 -0.05027 -2.44345 -0.11005 0 0 0 0 0 -0.06176 0.06153 0.76801 0 -0.27031 0 0.73287 -0.41083 0.64371 -2.69964
VAL_150 -6.53647 0.90253 3.82336 -0.3134 0.17544 0.07166 2.28291 -2.544 -0 -0 -1.75471 -0.18314 0 0 0 0 0 0.98723 0.0178 0.0814 0 -0.12682 0 1.9342 5.67947 1.99832 6.49579
PRO_151 -7.89896 1.71946 4.67032 -0.07455 0 0.04637 2.18115 -2.14287 -0 -0 -2.07852 0.62602 0 0 0 0 0 -0.16267 0.14088 0.33155 0 -0.30653 0 -2.4119 5.65465 2.08587 2.38029
PHE_152 -11.5238 1.888 3.90823 -0.64733 0.40295 0.31382 3.24197 -3.40849 -0.01765 -0.08632 -1.93594 -0.29376 0 0 0 0 0 -0.03339 0.27507 0 3.35904 -0.14824 0 1.0402 -0.02947 1.2808 -2.41433
ARG_153 -6.09734 0.342 5.08338 -0.70944 0.09838 0.43536 2.24903 -2.74753 -0.00748 -0.0834 -2.24553 0.28158 0 0 0 0 0 -0.02842 0.11958 1.45857 0 -0.08731 0 -1.2888 -0.10755 0.9759 -2.359
SER_154 -6.66748 0.80333 6.32527 -0.02823 0 0.06502 2.61252 -3.02302 -0.00534 -0.05027 -2.39941 -0.61923 0 0 -0.7021 0 0 0.00242 0.06338 0.64995 0 0.34033 1.10152 -0.77834 0.02965 0.59733 -1.68268
LYS_155 -8.59683 0.54842 8.89981 -0.51091 0.19292 0.31707 4.10549 -3.72826 -0 -0 -4.99368 0.12899 0 0 0 0 0 0.06941 0.04464 2.06619 0 -0.10826 0 -1.5107 0.02782 0.45229 -2.59559
ILE_156 -6.42002 0.40404 4.90644 -0.50012 0.38067 0.10118 2.57621 -2.7194 -0 -0 -2.32261 -0.01202 0 0 0 0 0 -0.06663 0.0235 0.52055 0 -0.48474 0 0.73287 -0.12656 0.32488 -2.68176
LEU_157 -5.02213 0.25277 4.62387 -0.48166 0.22997 0.11613 2.57501 -2.489 -0.01765 -0.08632 -2.35707 0.22485 0 0 0 0 0 0.13547 0.0323 0.34165 0 -0.27705 0 0.18072 -0.12507 0.37811 -1.76509
LEU_158 -6.63156 0.31777 6.57989 -0.47585 0.22365 0.11165 3.02928 -3.30324 -0 -0 -3.62002 0.2177 0 0 0 0 0 0.06374 0.08102 0.35473 0 -0.28209 0 0.18072 -0.30333 0.36141 -3.09454
ALA_159 -4.35383 0.31772 3.53195 -0.02217 0 0 1.93537 -2.15658 -0 -0 -1.436 -0.36514 0 0 0 0 0 0.05457 0 0 0 -0.32257 0 1.8394 -0.41017 0.27552 -1.1119
LYS_160 -3.49191 0.15843 3.53391 -0.30513 0.02946 0.13904 1.29608 -1.73245 -0 -0 -0.57091 -0.03331 0 0 0 0 0 -0.02143 0.01627 1.9245 0 -0.11851 0 -1.5107 -0.31859 0.24868 -0.75656
ALA_161 -2.46015 0.09063 2.29259 -0.02294 0 0 1.24562 -1.34985 -0 -0 -0.80724 -0.2968 0 0 0 0 0 -0.04665 0 0 0 0.23751 0 1.8394 0.14966 0.37431 1.24611
GLU_162 -2.81692 0.11778 2.85045 -0.20303 0.03535 0.29686 1.34613 -1.36529 -0 -0 -0.80687 -0.52709 0 0 0 0 0 0.09006 0.05118 0 3.00988 -0.08486 0 -2.7348 0.39759 0.26206 -0.08152
GLY_163 -1.97048 0.17777 2.54865 -5e-05 0 0 1.11462 -1.24269 -0 -0 -1.01311 -0.37622 0 0 0 0 0 -0.18779 0 0 0 -1.44771 0 0.83697 -0.36976 0.2323 -1.6975
GLU_164 -3.49991 0.42381 4.66843 -0.49808 0.07684 0.71459 2.17143 -1.95633 -0 -0 -1.93711 -1.18124 0 0 0 0 0 0.01702 0.0344 0 3.53989 -0.03043 0 -2.7348 -0.78003 0.37568 -0.59583
ILE_165 -3.64405 0.52327 3.40815 -0.74228 0.48021 0.28816 1.50491 -1.63466 -0 -0 -0.88753 0.24921 0 0 0 0 0 -0.13157 0.01908 0.79357 0 0.26722 0 0.73287 -0.30241 0.48591 1.41007
SER_166 -3.9579 0.33875 4.30814 -0.02886 9e-05 0.04646 1.94372 -1.92493 -0 -0 -1.05499 -1.01122 0 0 0 0 0 -0.0873 0.00201 0.16798 0 -0.18854 0.60152 -0.77834 -0.44962 0.57388 -1.49915
ASP_167 -6.76188 0.9298 8.64259 -0.10672 0.01945 0.34103 3.71392 -3.56438 -0 -0 -4.93614 -0.14413 0 0 0 0 0 1.08349 0.04428 0 2.56407 0.01409 0 -2.3716 5.36 1.68411 6.51196
PRO_168 -5.36482 0.88834 3.72475 -0.0684 0 0.04273 1.81015 -1.70999 -0 -0 -2.31155 0.63433 0 0 0 0 0 -0.09272 0.08206 0.19995 0 0.03402 0 -2.4119 5.73266 1.69003 2.87964
PHE_169 -6.29185 0.63549 4.99734 -0.80502 0.03227 0.18774 2.28162 -2.57949 -0 -0 -1.9568 -0.09216 0 0 0 0 0 0.02773 1e-05 0 1.81233 -0.44369 0 1.0402 0.38449 0.40687 -0.36292
ARG_170 -8.75997 0.34199 8.42997 -0.60696 0.18162 0.33227 4.09518 -3.92772 -0.00351 -0.01024 -3.65871 0.34716 0 0 0 -0.29873 0 0.0459 0.03224 2.55895 0 -0.16242 0 -1.2888 0.1116 0.44024 -1.79995
PHE_171 -8.80238 0.85882 4.92153 -1.08179 0.14168 0.43961 2.79085 -2.98818 -0 -0 -2.89447 0.0246 0 0 0 0 0 -0.00729 0.12283 0 1.77231 -0.45781 0 1.0402 -0.23695 0.5685 -3.78794
THR_172 -5.02698 0.2537 5.53633 -0.2038 0.12769 0.07406 2.68483 -2.72245 -0 -0 -3.2847 -0.06098 0 0 0 0 0 -0.01927 0.00214 0.07417 0 0.03892 2.28937 -1.0874 0.08636 0.3569 -0.88109
THR_173 -5.86982 0.42509 5.00967 -0.20313 0.1307 0.07331 2.5189 -2.70996 -0.01558 -0.14368 -2.30856 -0.08335 0 0 0 0 0 -0.02059 0.0014 0.06064 0 -0.01735 2.29509 -1.0874 0.13288 0.19556 -1.61619
PHE_174 -7.8445 0.3342 4.97463 -0.56208 0.26547 0.27724 2.89638 -2.90568 -0 -0 -2.82692 -0.28453 0 0 0 0 0 -0.03415 0.29016 0 3.0361 0.06236 0 1.0402 -0.02425 0.26819 -1.03718
TYR_175 -7.90157 0.68049 4.24955 -1.05773 0.13854 0.49031 2.85959 -2.84791 -0 -0 -3.17911 -0.2593 0 0 0 0 0 0.02905 0.3062 0 1.9945 -0.16054 0.00041 1.2797 -0.14841 0.54066 -2.98556
ILE_176 -6.37769 0.51831 4.28342 -0.50052 0.43016 0.10127 2.51854 -2.69421 -0 -0 -2.03197 -0.05456 0 0 0 0 0 -0.04126 0.15668 0.5105 0 -0.42523 0 0.73287 -0.01917 0.64632 -2.24655
HIS_D_177 -8.11006 0.6588 6.15183 -0.66517 0.01172 0.674 3.1463 -3.53983 -0.00728 -0.03481 -2.50343 -0.32655 0 0 0 0 0 0.11487 0.00085 0 1.56332 -0.26803 0 -0.45461 0.21296 0.35746 -3.01767
PHE_178 -9.92016 1.60886 3.91187 -0.90417 0.06095 0.28568 3.32449 -3.20407 -0 -0 -3.02237 -0.08285 0 0 0 0 0 -0.01008 0.69738 0 1.77089 -0.54249 0 1.0402 0.28101 0.596 -4.10887
ALA_179 -4.64327 0.21467 4.20881 -0.0212 0 0 2.49605 -2.47331 -0 -0 -2.47486 -0.36955 0 0 0 0 0 0.03626 0 0 0 -0.30736 0 1.8394 -0.14092 0.60038 -1.03488
LEU_180 -9.34011 1.13848 3.92898 -0.4633 0.14014 0.10099 2.95073 -3.04175 -0 -0 -2.30087 0.23067 0 0 0 0 0 0.1707 0.09708 0.388 0 -0.27114 0 0.18072 -0.36878 0.40678 -6.05269
VAL_181 -8.50991 0.87431 4.15145 -0.32169 0.39881 0.07438 3.31015 -3.24715 -0 -0 -2.42599 -0.19036 0 0 0 0 0 -0.06038 0.03702 0.07137 0 -0.30668 0 1.9342 -0.18079 0.53474 -3.85654
LEU_182 -6.97764 0.45594 4.09733 -0.67976 0.17485 0.25356 2.82466 -2.71779 -0 -0 -2.62356 0.07113 0 0 0 0 0 0.1302 0.05956 0.98712 0 -0.24667 0 0.18072 -0.17942 0.50164 -3.68812
SER_183 -5.60215 0.41061 5.45848 -0.02742 0 0.06416 2.85081 -2.83166 -0 -0 -2.2401 -0.54723 0 0 0 0 0 0.03039 0.00227 0.74966 0 0.33219 0.612 -0.77834 -0.05361 0.4015 -1.16843
ALA_184 -6.37064 0.4642 3.7925 -0.0218 0 0 2.64534 -2.85231 -0 -0 -2.03745 -0.35334 0 0 0 0 0 0.02524 0 0 0 -0.30384 0 1.8394 -0.19156 0.27831 -3.08594
LEU_185 -8.44549 0.7356 4.24184 -0.65891 0.18162 0.22448 2.89854 -2.98169 -0 -0 -2.43481 0.09886 0 0 0 0 0 0.07674 0.0332 0.91947 0 -0.24474 0 0.18072 -0.35807 0.36532 -5.16734
ILE_186 -6.81592 0.55512 4.82415 -0.49539 0.30852 0.09985 2.80169 -2.84127 -0 -0 -1.26507 0.06443 0 0 0 0 0 -0.01803 0.04539 0.52896 0 -0.42365 0 0.73287 -0.07734 0.42953 -1.54615
LEU_187 -9.04992 0.79511 4.45311 -0.49059 0.2195 0.11268 2.66828 -3.01056 -0.02283 -0.07079 -2.0486 0.23435 0 0 0 0 0 0.08173 0.05137 0.28703 0 -0.29089 0 0.18072 -0.16744 0.40843 -5.6593
ALA_188 -5.28408 0.73526 4.35373 -0.02234 0 0 2.76626 -2.66008 -0 -0 -2.15181 -0.37802 0 0 0 0 0 -0.07618 0 0 0 -0.36264 0 1.8394 -0.53437 0.33103 -1.44384
CYS_189 -4.41654 0.44344 3.69899 -0.05791 0.00482 0.01999 1.80403 -1.90881 -0.01147 -0.09509 -1.51696 -0.10689 0 0 0 0 0 -0.05065 0.05108 0.46781 0 0.16073 0 3.6196 -0.52382 0.22919 1.81155
PHE_190 -5.39529 0.59629 2.45684 -0.5577 0.26123 0.29728 1.53209 -1.91452 -0 -0 -1.17536 -0.15574 0 0 0 0 0 0.04596 0.00967 0 3.27999 -0.20435 0 1.0402 -0.45378 0.31601 -0.02118
ARG_191 -5.7738 0.32526 5.84791 -0.77452 0.19628 0.53809 2.64238 -2.67567 -0.01147 -0.09509 -1.25535 0.55845 0 0 -0.48645 0 0 0.16343 0.32921 2.16066 0 0.23472 0 -1.2888 -0.01746 0.42474 1.04252
GLU_192 -1.92418 0.09039 1.56695 -0.46344 0.29891 1.45537 0.21423 -0.6599 -0.02451 -0.14739 -0.31366 -3.03936 0 0 0 0 0 -0.07126 0.01644 0 3.91483 -0.31181 0 -2.7348 -0.06082 0.39319 -1.80084
LYS_193 -4.37196 0.58699 3.57807 -0.57859 0.20235 0.39 1.17078 -1.39147 -0.02451 -0.14739 -0.4326 -0.31031 0 0 -0.48645 0 0 0.23702 0.12821 3.03968 0 0.20677 0 -1.5107 -0.08975 0.82316 1.0193
PRO_194 -2.59959 0.69238 2.0108 -0.19259 0.00296 0.13895 0.81672 -0.78938 -0 -0 0.31551 0.10611 0 0 0 0 0 0.08504 0.01254 0.45822 0 -1.01371 0 -2.4119 0.06084 1.50731 -0.79979
PRO_195 -2.89563 0.45367 0.99738 -0.11996 0.00479 0.08694 0.43191 -0.56623 -0 -0 0.1779 0.25184 0 0 0 0 0 -0.12018 0.01822 0.07244 0 -1.02159 0 -2.4119 -0.22147 1.03892 -3.82295
PHE_196 -1.97468 0.11007 1.58811 -0.80755 0.16673 0.37209 0.56442 -0.79869 -0 -0 -0.04883 -0.59406 0 0 0 0 0 0.04304 0.05762 0 3.83493 -0.31324 0 1.0402 0.7765 0.48745 4.50412
PHE_197 -4.68781 0.56187 1.88482 -0.8845 0.04806 0.5547 1.13574 -1.54063 -0 -0 -0.8653 -0.22533 0 0 0 0 0 0.00904 0.24557 0 1.51602 -0.37092 0 1.0402 0.84437 0.70723 -0.02686
SER_198 -1.12787 0.24326 0.94938 -0.0285 0.00096 0.02437 0.03218 -0.52496 -0 -0 -0.53696 -0.26869 0 0 0 0 0 -0.06403 0.00245 0.53381 0 0.18288 0.60073 -0.77834 -0.13472 0.46667 -0.42737
ALA_199 -1.75599 0.05707 0.91772 -0.02079 0 0 0.53457 -0.73103 -0 -0 0.15918 -0.40714 0 0 0 0 0 0.0252 0 0 0 -0.56518 0 1.8394 -0.18182 0.13701 0.00819
LYS_200 -2.14069 0.1438 4.15117 -0.69184 0.15003 0.4417 2.15575 -1.67113 -0 -0 -4.35826 0.94234 0 0 -0.49884 -0.48048 0 -0.04345 0.15821 2.00599 0 0.00186 0 -1.5107 -0.28237 0.23292 -1.29399
ASN_201 -2.49697 0.20286 3.57049 -0.15755 0.00831 0.20626 1.84645 -1.56337 -0 -0 -1.9006 -0.61608 0 0 -1.49371 0 0 -0.02368 0.06151 0 2.23836 -0.26732 0 -0.93687 -0.26867 0.31439 -1.27617
VAL_202 -2.11115 0.1674 1.82074 -0.28207 0.1826 0.05911 0.90041 -0.97592 -0 -0 -0.74174 -0.00147 0 0 -0.99487 0 0 -0.06133 0.0018 0.08342 0 -0.45155 0 1.9342 -0.27273 0.19113 -0.55203
ASP_203 -2.34551 0.36947 3.67513 -0.11093 0.01965 0.32031 1.58804 -1.5512 -0 -0 -2.76038 -0.20782 0 0 0 -0.48048 0 0.15173 0.00032 0 1.92215 0.07443 0 -2.3716 -0.32741 0.76922 -1.26489
PRO_204 -2.08931 0.30939 1.53108 -0.12903 0.00401 0.09452 0.42467 -0.60571 -0 -0 -0.27414 0.20192 0 0 0 0 0 -0.0951 0.01833 0.16191 0 -0.94526 0 -2.4119 -0.47526 0.90452 -3.37535
ASN_205 -3.32652 0.45845 2.65004 -0.18639 0.01382 0.28714 1.15485 -1.38685 -0 -0 -1.4594 -0.47136 0 0 0 0 0 0.01743 0.00639 0 2.34982 -0.01958 0 -0.93687 -0.55191 0.95538 -0.44556
PRO_206 -4.21511 0.98159 2.02167 -0.20862 0.01046 0.15348 0.74448 -1.07724 -0 -0 -0.95118 -0.06655 0 0 0 0 0 0.03973 0.01794 0.36993 0 -0.8183 0 -2.4119 -0.32319 1.00443 -4.72838
TYR_207 -10.6465 1.74566 4.55536 -0.57664 0.02342 0.22983 3.3712 -2.94917 -0 -0 -2.80399 -0.11926 0 0 -0.60797 0 0 0.30538 0.14668 0 2.74165 0.16354 0.21638 1.2797 -0.24511 1.14626 -2.02364
PRO_208 -5.88704 1.18888 3.2743 -0.08956 0.00091 0.05575 2.24668 -1.62075 -0 -0 -1.51322 0.6849 0 0 0 0 0 -0.10564 0.00878 0.63609 0 -0.57455 0 -2.4119 -0.22638 1.12445 -3.20831
GLU_209 -4.27024 0.36903 4.74892 -0.34942 0.12392 0.42462 2.41278 -2.19095 -0.03777 -0.27247 -2.64416 -0.63534 0 0 0 -1.29821 0 -0.04087 0.00489 0 3.1722 -0.17066 0 -2.7348 -0.09152 0.35336 -3.12667
THR_210 -2.90704 0.42559 2.62427 -0.12532 0.10815 0.0681 1.12453 -1.31127 -0 -0 -0.06992 -1.12577 0 0 0 0 0 0.01533 0.07592 0.09746 0 -0.07348 2.25227 -1.0874 -0.16716 0.33616 0.26042
SER_211 -1.97101 0.11697 2.7355 -0.02859 0.00058 0.04971 1.50335 -1.32635 -0 -0 -0.42177 -0.90875 0 0 0 0 0 -0.0671 0.0025 0.45216 0 -0.00626 0.60534 -0.77834 -0.12494 0.29742 0.13043
ALA_212 -4.09691 0.38286 2.58086 -0.02604 0.00041 0 1.87825 -1.85544 -0.01798 -0.11121 -0.20347 -0.2185 0 0 0 0 0 -0.00527 0 0 0 -0.03792 0 1.8394 -0.34555 0.23213 -0.00438
GLY_213 -2.20686 0.08556 3.14157 -0.00035 0 0 1.33826 -1.48043 -0.01203 -0.07671 -1.2961 -0.17764 0 0 0 0 0 -0.01545 0 0 0 -0.59852 0 0.83697 -0.47811 0.26943 -0.67041
PHE_214 -4.3925 0.44813 2.63388 -0.92104 0.04268 0.31077 1.34242 -1.64146 -0.0104 -0.14463 -0.76742 -0.04396 0 0 0 0 0 0.09406 0.03148 0 1.83744 -0.5226 0 1.0402 0.09899 0.47208 -0.09188
LEU_215 -4.42205 0.35342 2.92963 -0.4909 0.26163 0.11975 1.47184 -1.77305 -5e-05 -0.00088 -0.92749 0.2238 0 0 0 0 0 -0.03202 0.00779 0.37781 0 -0.2764 0 0.18072 0.00506 0.46944 -1.52196
SER_216 -4.92357 0.27047 4.87252 -0.02304 0 0.02136 1.78889 -2.38574 -0 -0 -1.35848 -0.30639 0 0 0 0 0 0.07294 4e-05 0.47695 0 0.3057 0.60734 -0.77834 -0.12222 0.19805 -1.28351
ARG_217 -5.35006 0.21353 5.65901 -0.78748 0.13116 0.51427 1.95962 -2.72079 -0.0104 -0.14463 -1.73437 0.43045 0 0 0 0 0 -0.03389 0.08257 2.75212 0 -0.02009 0 -1.2888 -0.10567 0.34559 -0.10785
LEU_218 -7.59652 1.12612 2.50821 -0.68597 0.17436 0.22916 1.99512 -2.20797 -0.01212 -0.07896 -1.14455 0.16281 0 0 0 0 0 -0.00715 0.01221 0.87994 0 -0.1901 0 0.18072 -0.11768 0.74963 -4.02275
PHE_219 -6.1722 0.73027 2.03124 -0.60841 0.06385 0.3252 1.26929 -1.84375 -0 -0 -1.3324 -0.03848 0 0 0 0 0 -0.05304 0.04945 0 2.07784 -0.2051 0 1.0402 -0.3015 0.65342 -2.31411
PHE_220 -8.63984 0.77371 4.19508 -0.64162 0.04991 0.39353 2.38392 -2.7385 -0.0016 -0.02693 -2.00947 -0.37557 0 0 0 0 0 0.18866 0.01683 0 1.92363 0.18227 0 1.0402 -0.27659 0.45438 -3.10801
TRP_221 -6.37094 0.76193 4.66491 -1.38083 0.10912 0.5885 2.58422 -2.50732 -0.02155 -0.12882 -2.81803 -0.35141 0 0 0 0 0 -0.03949 0.12231 0 1.93216 -0.13774 0 1.6906 -0.05837 0.49349 -0.86725
TRP_222 -7.36586 1.02002 3.46978 -1.05386 0.05266 0.38837 1.36774 -2.2388 -0.01089 -0.04405 0.29375 -0.40317 0 0 0 0 0 -0.18139 0.11441 0 1.97761 -0.06493 0 1.6906 -0.05186 0.53134 -0.50853
PHE_223 -10.0693 1.23857 3.1867 -0.96715 0.17587 0.47934 2.62817 -2.77484 -0 -0 -2.51926 -0.122 0 0 0 0 0 -0.05113 0.49113 0 3.88039 0.07079 0 1.0402 -0.14765 0.64987 -2.81028
THR_224 -5.60003 0.59838 5.12969 -0.20755 0.14582 0.07608 2.9492 -2.71227 -0.0016 -0.02693 -3.2863 -0.06332 0 0 0 0 0 -0.0167 0.02986 0.06474 0 0.01134 2.27631 -1.0874 -0.10296 0.46385 -1.35978
LYS_225 -3.66006 0.15095 3.93863 -0.29789 0.02823 0.13272 1.35459 -1.88891 -0.0215 -0.12794 -0.43873 -0.05109 0 0 0 0 0 0.03283 0.04448 1.79485 0 -0.02291 0 -1.5107 -0.09783 0.19798 -0.44229
MET_226 -6.46258 0.39519 3.84191 -0.28755 0.01751 0.09454 1.86332 -2.16042 -0.01089 -0.04405 -1.12504 -0.12178 0 0 0 0 0 0.02793 0.57728 1.77138 0 0.07065 0 0.60916 -0.1071 0.18418 -0.86635
ALA_227 -6.127 0.71532 3.42717 -0.02155 0 0 2.723 -2.6779 -0.00565 -0.03962 -2.35785 -0.34546 0 0 0 0 0 -0.01249 0 0 0 -0.17284 0 1.8394 -0.11646 0.37377 -2.79817
ILE_228 -6.79857 0.69073 5.2636 -0.51036 0.42279 0.10486 2.60547 -2.87009 -0 -0 -2.1997 -0.05316 0 0 0 0 0 -0.03255 0.03489 0.54635 0 -0.40862 0 0.73287 -0.15464 0.5349 -2.09122
TYR_229 -6.41738 0.37048 6.14004 -0.97137 0.09534 0.38579 2.9607 -3.1668 -0.03331 -0.28923 -1.9951 -0.28014 0 0 0 0 0 0.0128 0.02188 0 1.73807 -0.44839 0.02066 1.2797 0.10052 0.48316 0.00742
GLY_230 -4.97236 0.38745 4.42404 -4e-05 0 0 2.1359 -2.57486 -0 -0 -1.36791 -0.40507 0 0 -0.53554 0 0 0.00824 0 0 0 0.48681 0 0.83697 0.2808 0.33913 -0.95644
TYR_231 -6.33315 0.47523 3.12892 -0.91573 0.0517 0.31713 1.6872 -2.14062 -0 -0 -0.94892 -0.27985 0 0 0 0 0 0.0086 0.01095 0 1.77195 -0.28062 3e-05 1.2797 0.26437 0.22927 -1.67383
ARG_232 -3.89157 0.12789 3.2134 -0.44675 0.04779 0.22801 1.19141 -1.58917 -0.00565 -0.03962 -1.24122 0.32727 0 0 0 0 0 -0.04717 0.00101 2.01518 0 -0.1639 0 -1.2888 -0.1103 0.23937 -1.43282
HIS_D_233 -5.37933 0.68192 5.91165 -0.52246 0.03295 0.44676 2.99187 -2.77135 -0.00966 -0.0804 -1.54888 -0.52945 0 0 -0.86419 0 0 -0.00546 0.00498 0 2.24867 -0.35708 0 -0.45461 0.23357 1.09963 1.12914
PRO_234 -4.38261 0.66915 2.84594 -0.11201 0.00308 0.08374 1.05626 -1.2795 -0.02626 -0.20692 -1.21629 0.26659 0 0 -0.86419 0 0 -0.10172 0.14828 0.11444 0 -1.02656 0 -2.4119 0.06887 1.26326 -5.10834
LEU_235 -6.44086 0.58643 2.01886 -0.47674 0.15912 0.08975 1.45258 -1.61532 -0 -0 -1.76114 0.27643 0 0 -0.55496 0 0 0.05429 0.0798 0.45181 0 -0.25129 0 0.18072 -0.5896 0.66624 -5.67389
GLU_236 -4.63471 0.29112 5.08246 -0.1829 0.03324 0.26483 2.16377 -2.33554 -0.00259 -0.02903 -2.71704 -0.44948 0 0 -1.00514 0 0 -0.00749 0.01499 0 2.54849 0.42211 0 -2.7348 0.09626 0.51263 -2.66882
GLU_237 -4.42092 0.32193 4.00589 -0.46892 0.35926 1.48849 1.58035 -1.97154 -0.04448 -0.23423 -1.1639 -3.08323 0 0 0 0 0 -0.00732 0.02305 0 3.94934 -0.35656 0 -2.7348 -0.01773 0.31054 -2.46479
LYS_238 -2.1127 0.22847 2.77375 -0.32353 0.03414 0.16624 0.74848 -1.20098 -0.02903 -0.16641 0.03401 -0.02804 0 0 0 0 0 -0.07648 0.00299 1.86256 0 -0.0257 0 -1.5107 -0.59507 0.26515 0.04716
ASP_239 -4.36292 0.27963 5.6212 -0.1232 0.01608 0.38131 2.13914 -2.43195 -0.03197 -0.21766 -3.3805 -0.34533 0 0 -1.00514 0 0 -0.04358 0.01342 0 2.6132 -0.31441 0 -2.3716 -0.63504 0.18754 -4.01176
LEU_240 -6.93845 0.44017 2.79817 -0.45624 0.21107 0.07991 1.88777 -2.00767 -0.01804 -0.09685 -0.65614 0.23322 0 0 0 0 0 0.03629 0.05684 0.46174 0 -0.35573 0 0.18072 -0.56888 0.26134 -4.45076
TRP_241 -8.4356 1.11747 3.26995 -0.71423 0.29901 0.34946 1.36391 -2.14445 -0 -0 -1.51623 -0.06934 0 0 0 0 0 -0.01026 0.05769 0 2.92361 -0.19569 0 1.6906 -0.02917 0.49481 -1.54845
SER_242 -4.13162 0.39903 3.84039 -0.02248 0 0.01896 1.82331 -1.87532 -0 -0 -2.76562 -0.00224 0 0 0 0 0 -0.00667 0.016 0.87392 0 -0.25549 0.60113 -0.77834 -0.14257 0.43585 -1.97176
LEU_243 -6.69091 0.55777 2.18723 -0.46127 0.16175 0.08292 0.71154 -1.65102 -0 -0 -0.38426 0.29797 0 0 0 0 0 0.03572 0.10747 0.35048 0 -0.26454 0 0.18072 -0.49362 0.33814 -4.9339
LYS_244 -6.31273 0.65422 7.92227 -0.30915 0.02501 0.12079 2.61372 -3.02104 -0 -0 -4.06253 0.22781 0 0 0 -0.33294 0 0.03421 0.26381 1.87501 0 0.18075 0 -1.5107 -0.35238 0.64421 -1.33967
GLU_245 -3.35834 0.41621 3.7928 -0.4554 0.26891 1.43845 1.57113 -1.62053 -0.04786 -0.31851 -1.07502 -3.0167 0 0 0 0 0 -0.03554 0.01044 0 3.94681 -0.24909 0 -2.7348 -0.39809 0.59281 -1.2723
GLU_246 -4.24704 0.37975 5.46796 -0.22771 0.02896 0.33282 1.32565 -2.1092 -0.02931 -0.16236 -1.84961 -0.60403 0 0 0 -0.33294 0 -0.03598 0.00128 0 3.17852 -0.30377 0 -2.7348 -0.62252 0.35497 -2.18936
ASP_247 -5.77088 0.75414 7.46589 -0.11535 0.0143 0.35679 3.3073 -3.07494 -0 -0 -5.5541 -0.2002 0 0 -0.61737 0 0 -0.00916 0.01226 0 2.14154 -0.22738 0 -2.3716 -0.68962 0.45325 -4.12512
ARG_248 -7.00766 0.50395 7.99525 -0.98042 0.2664 0.51407 3.81035 -3.41361 -0.03307 -0.3025 -5.15709 0.62291 0 0 0 -0.78923 0 0.00261 0.04891 2.48744 0 -0.0169 0 -1.2888 -0.49256 0.64114 -2.58883
SER_249 -5.87617 0.89025 5.7603 -0.02763 0 0.06429 3.33931 -2.86018 -0.03083 -0.21097 -3.48608 -0.62898 0 0 -1.04921 0 0 -0.042 0.00223 0.91547 0 0.32441 0.60135 -0.77834 -0.11148 0.67273 -2.53155
GLN_250 -3.64826 0.23574 4.26176 -0.26404 0.03824 0.19939 1.41854 -1.88726 -0.02448 -0.2114 -1.03252 -0.41594 0 0 0 0 0 -0.07108 0.00489 0 2.75577 -0.18803 0 -0.18838 -0.08402 0.51823 1.41716
MET_251 -5.82559 0.46156 5.70062 -0.61014 0.20434 0.15115 2.42865 -2.68259 -0 -0 -1.85766 0.01506 0 0 0 0 0 -0.02335 0.08945 1.17086 0 0.14083 0 0.60916 0.0713 0.37624 0.41988
VAL_252 -7.80608 0.61236 3.71256 -0.25621 0.13182 0.04027 2.46652 -2.87223 -0.01493 -0.15879 -1.89131 0.32165 0 0 0 0 0 -0.01598 0.00358 0.84004 0 -0.0746 0 1.9342 0.15399 0.49642 -2.37675
VAL_253 -8.67302 0.9346 4.52959 -0.31213 0.20092 0.07103 3.42448 -3.39976 -0.0029 -0.02851 -2.84779 -0.12533 0 0 0 0 0 -0.06323 0.00041 0.07693 0 -0.38671 0 1.9342 -0.05503 0.55396 -4.16829
GLN_254 -5.46678 0.25655 6.2336 -0.77459 0.07913 0.79214 2.78225 -2.86306 -0.03516 -0.22121 -2.52275 -0.75264 0 0 0 -0.94903 0 -0.004 0.00965 0 3.1209 -0.14814 0 -0.18838 -0.14356 0.39792 -0.39716
GLN_255 -6.00961 0.43742 5.71428 -0.25981 0.05047 0.20596 2.39256 -2.90349 -0.02809 -0.29104 -2.34903 -0.48682 0 0 0 0 0 0.00361 0.15511 0 2.70827 -0.0803 0 -0.18838 -0.26617 0.33383 -0.86123
LEU_256 -9.29622 1.12353 3.69471 -0.71143 0.31045 0.29425 2.74881 -3.17184 -0 -0 -2.15969 0.10706 0 0 0 0 0 0.06407 0.05083 0.9993 0 -0.26857 0 0.18072 -0.23187 0.46124 -5.80463
LEU_257 -7.90303 0.58103 5.31016 -0.45169 0.12121 0.09806 2.53009 -3.05052 -0 -0 -2.68933 0.18708 0 0 0 0 0 -0.03006 0.10613 0.48565 0 -0.23481 0 0.18072 -0.22138 0.56297 -4.41772
GLU_258 -5.84896 0.36933 7.23243 -0.21883 0.03967 0.32153 3.03622 -3.14422 -0.01316 -0.13225 -2.95027 -0.60949 0 0 0 -0.94903 0 -0.01966 0.02242 0 3.1814 -0.17212 0 -2.7348 -0.26834 0.381 -2.47712
ALA_259 -5.47846 0.28617 3.31457 -0.0215 0 0 2.47313 -2.5533 -0 -0 -1.82978 -0.35657 0 0 0 0 0 -0.02735 0 0 0 -0.20897 0 1.8394 -0.35127 0.21414 -2.69981
TRP_260 -10.7666 0.71984 7.39731 -1.24714 0.03975 0.49648 3.73387 -4.07745 -0.00492 -0.01467 -3.32194 -0.31515 0 0 0 -0.94462 0 -0.00613 0.12859 0 1.72247 -0.22816 0 1.6906 -0.18563 0.2783 -4.9052
ARG_261 -6.84026 0.43057 6.82989 -0.4535 0.07781 0.23294 2.79115 -3.17836 -0.0159 -0.1262 -2.15315 0.37165 0 0 0 0 0 0.01642 0.27645 2.08577 0 -0.11343 0 -1.2888 -0.21808 0.37011 -0.9049
LYS_262 -4.75874 0.27107 5.48622 -0.30342 0.0256 0.1373 2.3283 -2.45853 -0 -0 -2.09162 -0.01581 0 0 -0.39552 0 0 0.13632 0.06498 1.68653 0 -0.03663 0 -1.5107 -0.45773 0.33304 -1.55934
GLN_263 -6.77142 0.68573 6.97196 -0.84269 0.11946 0.89919 3.06425 -3.18186 -0 -0 -3.14642 -0.71503 0 0 0 -0.1788 0 -0.02282 0.16958 0 3.09083 -0.08561 0 -0.18838 -0.29428 0.52925 0.10295
GLU_264 -5.87824 0.24816 6.47989 -0.58724 0.08681 1.05125 3.09134 -3.02149 -0.02061 -0.1447 -3.09099 -0.70342 0 0 0 0 0 0.07902 0.02466 0 3.79587 -0.23737 0 -2.7348 -0.34323 0.57596 -1.32914
LYS_265 -5.68067 0.4699 6.07473 -0.30955 0.02681 0.14435 2.43557 -2.768 -0 -0 -2.57626 -0.02909 0 0 0 0 0 -0.07175 0.05439 1.71702 0 -0.06759 0 -1.5107 -0.57593 0.35912 -2.30764
GLN_266 -5.89871 0.44742 6.72013 -0.29228 0.04478 0.27008 3.11482 -3.13481 -0 -0 -3.08699 -0.36941 0 0 -0.39552 -0.1788 0 -0.01436 0.21529 0 3.25738 -0.09852 0 -0.18838 -0.39474 0.39989 0.41728
THR_267 -5.85228 0.3367 5.22918 -0.1989 0.10781 0.07119 2.75015 -2.84501 -0 -0 -1.92306 -0.13513 0 0 0 0 0 0.00728 0.00025 0.05557 0 -0.02361 2.3205 -1.0874 0.03287 0.35066 -0.80321
ALA_268 -4.82975 0.21993 3.63192 -0.0231 0 0 1.76059 -2.52906 -0 -0 -0.78148 -0.35664 0 0 0 0 0 0.06128 0 0 0 -0.25489 0 1.8394 -0.12451 0.27978 -1.10654
ARG_269 -3.98631 0.29167 4.59723 -0.44017 0.05189 0.21883 1.52453 -2.0611 -0 -0 -0.91709 0.32153 0 0 0 0 0 0.1547 0.27264 2.06687 0 -0.08413 0 -1.2888 -0.45699 0.31373 0.57901
HIS_D_270 -3.58396 0.37502 3.83822 -0.63115 0.00597 0.62878 1.40329 -1.69995 -0 -0 -1.1538 -0.34597 0 0 0 0 0 0.25546 0.03664 0 1.49622 -0.34193 0 -0.45461 0.02109 0.25672 0.10605
LYS_271 -5.60092 0.65226 5.72323 -0.30693 0.02889 0.16893 2.43995 -2.86356 -0 -0 -1.72241 -0.29749 0 0 0 0 0 -0.05633 0.0513 2.59058 0 -0.00783 0 -1.5107 0.66157 0.47508 0.42563
ALA_272 -2.70969 0.30982 2.60367 -0.02229 0 0 1.61467 -1.53357 -0 -0 -0.84128 -0.38511 0 0 0 0 0 -0.06557 0 0 0 -0.35412 0 1.8394 0.1088 0.43188 0.9966
SER_273 -2.92286 0.3668 3.05094 -0.0295 0.00034 0.0475 1.13642 -1.46568 -0.00239 -0.02311 -0.23235 -1.01758 0 0 -1.07082 0 0 -0.05862 0.01693 0.16373 0 -0.31551 0.60013 -0.77834 -0.6561 0.18005 -3.01003
ALA_274 -3.39923 0.33466 1.94489 -0.0271 0.00468 0 1.25631 -1.44404 -0 -0 -0.81854 -0.41696 0 0 0 0 0 -0.01294 0 0 0 0.09208 0 1.8394 -0.56588 0.20834 -1.00433
ALA_275 -3.43713 0.58451 2.41429 -0.02125 0 0 1.42388 -1.69587 -0.02061 -0.1447 -0.22517 -0.29659 0 0 0 0 0 -0.00488 0 0 0 0.27705 0 1.8394 1.80684 1.49952 3.99927
PRO_276 -4.29739 0.84077 3.64066 -0.20655 0.00588 0.14566 1.39012 -1.55875 -0.00239 -0.02311 -0.62631 -0.04931 0 0 0 0 0 0.0049 0.05005 0.34502 0 -0.72589 0 -2.4119 1.91722 1.70588 0.14455
GLY_277 -2.85229 0.22913 3.26502 -5e-05 0 0 2.13807 -1.6702 -0 -0 -3.11537 -0.43236 0 0 0 0 0 -0.07659 0 0 0 0.46313 0 0.83697 -0.08916 0.40897 -0.89472
LYS_278 -4.42127 0.64882 5.87804 -0.84746 0.43 0.8619 2.19831 -2.35174 -0 -0 -2.62341 -0.36334 0 0 0 0 0 -0.07864 0.14105 3.05031 0 -0.05983 0 -1.5107 -0.27326 0.40564 1.08443
ASN_279 -3.34832 0.23194 3.68092 -0.18844 0.05781 0.30486 1.4126 -1.67954 -0 -0 -1.42971 -0.44593 0 0 -1.07082 0 0 0.21991 0.00162 0 1.98887 -0.45313 0 -0.93687 -0.70584 0.50412 -1.85593
ALA_280 -3.16039 0.22126 3.87632 -0.01912 0 0 2.30192 -2.01624 -0 -0 -1.96626 -0.30934 0 0 0 0 0 -0.03552 0 0 0 0.58492 0 1.8394 0.20638 0.29284 1.81617
SER_281 -2.39067 0.25973 2.91702 -0.0294 0 0.04803 1.39558 -1.39905 -0 -0 0.56828 -0.86821 0 0 0 0 0 0.0038 0.00094 0.81479 0 0.05036 0.60631 -0.77834 0.31243 0.49357 2.00517
GLY_282 -2.52139 0.40876 2.64362 -8e-05 0 0 1.38493 -1.35118 -0.01917 -0.143 -0.20149 -0.3703 0 0 0 0 0 0.00801 0 0 0 0.36408 0 0.83697 -0.04681 0.7078 1.70074
GLU_283 -4.4965 0.44127 5.04399 -0.21191 0.02279 0.27983 3.25816 -2.37782 -0.01572 -0.10439 -3.29304 -0.58616 0 0 0 0 0 -0.05429 0.04856 0 3.0423 -0.34917 0 -2.7348 -0.11321 0.46054 -1.73959
ASP_284 -3.13783 0.23901 4.13287 -0.11279 0.0064 0.34478 1.45554 -1.8605 -0 -0 -1.21912 -0.51932 0 0 0 -0.89385 0 -0.11145 0.02608 0 1.87464 -0.01916 0 -2.3716 -0.52287 0.4151 -2.27407
GLU_285 -2.50629 0.28127 2.68851 -0.22621 0.04774 0.36781 0.97089 -1.31814 -0.01917 -0.143 -0.84398 -0.59689 0 0 0 0 0 -0.04328 0.02579 0 2.95613 -0.07401 0 -2.7348 -0.43576 0.37364 -1.22974
VAL_286 -3.04579 0.13419 2.53049 -0.29548 0.22136 0.06799 1.39675 -1.41755 -0 -0 -0.74262 -0.40658 0 0 0 0 0 0.01379 0.00236 0.26263 0 -0.50514 0 1.9342 -0.19295 0.21772 0.1754
LEU_287 -3.36858 0.11447 2.93062 -0.47008 0.18013 0.08 1.22796 -1.45579 -0.01572 -0.10439 -0.89761 0.37647 0 0 0 0 0 0.00206 0.0289 0.31274 0 -0.16685 0 0.18072 -0.12608 0.20856 -0.96248
LEU_288 -1.43247 0.19875 1.53374 -0.46909 0.20393 0.08328 0.70347 -0.80163 -0 -0 -0.9891 0.35392 0 0 0 0 0 -0.03518 0.01893 0.46707 0 -0.05051 0 0.18072 -0.45047 0.21667 -0.26798
GLY_289 -1.0936 0.01379 1.67466 -0.0001 0 0 0.22699 -0.78313 -0 -0 -0.04181 -0.40053 0 0 0 0 0 0.01075 0 0 0 0.32766 0 0.83697 0.56323 0.3245 1.65939
ALA_290 -1.79189 0.20439 2.24171 -0.02284 0 0 0.88594 -1.10582 -0 -0 -1.99506 -0.1486 0 0 0 0 0 -0.02417 0 0 0 -0.18872 0 1.8394 0.46633 0.28091 0.64157
ARG_291 -1.46883 0.29527 1.40467 -0.62251 0.06862 0.41601 0.28691 -0.62929 -0 -0 0.27851 0.66248 0 0 0 0 0 -0.0503 0.00798 1.95176 0 -0.01063 0 -1.2888 -0.62377 0.65645 1.33452
PRO_292 -1.89762 0.28726 1.33553 -0.19171 0.00236 0.13538 0.3791 -0.49274 -0 -0 0.24139 0.0637 0 0 0 0 0 -0.01283 0.00309 0.53492 0 -0.98462 0 -2.4119 -0.5298 0.70159 -2.83689
ARG_293 -2.91729 0.52701 2.68857 -0.58793 0.15771 0.27601 0.72513 -1.00472 -0.01893 -0.10845 0.44194 0.61547 0 0 0 0 0 0.0041 0.01381 2.4814 0 -0.05121 0 -1.2888 -0.45669 0.8635 2.36062
PRO_294 -2.3902 0.46535 2.05336 -0.07496 0 0.04554 0.57359 -0.77826 -0 -0 -0.4305 0.55747 0 0 -0.44648 0 0 -0.20623 0.01736 0.39773 0 -0.63457 0 -2.4119 -0.2912 1.19716 -2.35676
ARG_295 -2.64494 0.26427 2.64356 -0.97307 0.27929 0.75529 0.78674 -1.08475 -0 -0 -0.65233 -0.16758 0 0 -0.44648 0 0 0.05964 0.02756 3.0737 0 -0.24679 0 -1.2888 0.76538 0.60273 1.75341
LYS_296 -3.7318 0.57424 4.18709 -0.44581 0.14473 0.23038 1.61721 -1.51172 -0.01509 -0.03723 -1.27885 -0.07355 0 0 -0.64845 0 0 0.00421 0.0467 1.75336 0 0.00316 0 -1.5107 0.70129 0.74755 0.75671
PRO_297 -2.96374 0.85834 1.5364 -0.18737 0.00127 0.13343 0.27818 -0.53276 -0 -0 0.11907 0.04639 0 0 0 0 0 0.00649 0.00936 0.71013 0 -1.00202 0 -2.4119 -0.50278 1.08636 -2.81513
SER_298 -5.44211 0.82824 4.87223 -0.03163 0 0.07855 2.35531 -2.2787 -0.02012 -0.1121 -1.60152 -0.50608 0 0 0 0 0 0.16345 0.21947 0.40572 0 -0.41881 0.60128 -0.77834 3.97403 0.93685 3.2457
PHE_299 -9.85365 1.57357 1.69866 -0.91655 0.11438 0.3114 2.48917 -2.35458 -0.00492 -0.01467 -0.94654 0.04733 0 0 -0.65813 0 0 0.00253 0.45892 0 2.12349 -0.41818 0 1.0402 4.31443 1.30701 0.31385
LEU_300 -6.12971 0.63556 2.56794 -0.71537 0.32932 0.33854 1.66844 -2.01932 -0.01843 -0.09602 -0.90607 0.02868 0 0 0 0 0 -0.01053 0.05315 1.02169 0 -0.25867 0 0.18072 -0.14652 1.25155 -2.22506
LYS_301 -5.14411 0.27805 6.32703 -0.36784 0.04729 0.23425 3.31885 -2.9665 -0.02017 -0.10455 -2.8387 0.35045 0 0 -0.64845 0 0 0.00399 0.037 2.33506 0 -0.01542 0 -1.5107 -0.37974 0.53766 -0.52656
ALA_302 -6.47505 0.60265 2.94058 -0.02376 0 0 2.57889 -2.88793 -0 -0 -1.28932 -0.37741 0 0 0 0 0 0.0342 0 0 0 -0.35679 0 1.8394 -0.57277 0.27721 -3.7101
LEU_303 -10.7249 1.91644 3.22646 -0.4572 0.14045 0.0939 3.40776 -3.13252 -0.00528 -0.03094 -2.90771 0.19918 0 0 0 0 0 -0.03387 0.13631 0.61268 0 -0.18101 0 0.18072 -0.29085 0.6592 -7.19112
LEU_304 -5.96549 0.38677 4.1661 -0.47153 0.23891 0.10674 2.65319 -2.49321 -0 -0 -2.63932 0.22185 0 0 0 0 0 0.05183 0.0536 0.27406 0 -0.30774 0 0.18072 -0.15511 0.83024 -2.86839
ALA_305 -3.12015 0.35343 2.22485 -0.02575 0.00082 0 1.37163 -1.6783 -0 -0 -1.2839 -0.3929 0 0 0 0 0 -0.10255 0 0 0 -0.16244 0 1.8394 -0.54695 0.55854 -0.96427
THR_306 -5.30179 0.59242 3.58834 -0.12071 0.13787 0.06127 2.10117 -2.20707 -0 -0 -0.71018 -0.93534 0 0 0 0 0 -0.02323 0.08032 0.25647 0 -0.59083 2.27192 -1.0874 -0.41864 0.59524 -1.71019
PHE_307 -9.58892 1.36727 3.30976 -0.59964 0.03057 0.35134 3.19864 -2.79147 -0 -0 -2.45558 0.12068 0 0 0 0 0 -0.04675 0.0951 0 2.07732 -0.24779 0 1.0402 -0.04057 0.68669 -3.49314
GLY_308 -3.44004 0.31248 4.16932 -4e-05 0 0 2.63932 -2.06744 -0.00359 -0.01486 -2.61183 -0.4086 0 0 0 0 0 -0.17361 0 0 0 0.36068 0 0.83697 0.21305 0.55518 0.36697
SER_309 -3.07881 0.24592 3.67798 -0.02884 0 0.04708 1.45916 -1.80577 -0.00333 -0.03468 -0.63533 -1.06579 0 0 0 0 0 -0.05224 0.03702 0.20443 0 -0.02246 0.62665 -0.77834 -0.1549 0.28227 -1.07996
SER_310 -4.58081 0.47355 5.05442 -0.02373 0 0.02107 2.64884 -2.42744 -0.00374 -0.0377 -2.06243 -0.25845 0 0 0 0 0 0.23148 0.01998 0.43491 0 0.31378 0.60835 -0.77834 -0.22675 0.27641 -0.3166
PHE_311 -8.71784 1.34555 2.80091 -0.51151 0.33083 0.19867 2.86583 -2.67028 -0 -0 -1.74462 -0.15532 0 0 0 0 0 0.02078 0.04712 0 3.22197 0.08273 0 1.0402 -0.00661 0.6513 -1.20029
LEU_312 -4.9632 0.33181 4.8776 -0.47384 0.21881 0.11297 2.55006 -2.52897 -0 -0 -2.59919 0.22236 0 0 0 0 0 0.12739 0.00919 0.34686 0 -0.27691 0 0.18072 -0.2729 0.65224 -1.48501
ILE_313 -6.16416 0.48993 4.28375 -0.4976 0.37848 0.09791 2.59791 -2.55205 -0 -0 -1.78352 0.09593 0 0 0 0 0 -0.04331 0.04172 0.49477 0 -0.44517 0 0.73287 -0.11752 0.31365 -2.07641
SER_314 -7.43723 0.73049 6.79758 -0.03055 0 0.06187 3.49738 -3.37043 -0.00108 -0.00399 -2.72994 -0.79725 0 0 0 0 0 -0.00647 0.01822 0.67399 0 0.3464 1.78672 -0.77834 0.15836 0.27361 -0.81068
ALA_315 -6.07715 0.44446 4.30584 -0.02165 0 0 2.79949 -2.92888 -0 -0 -2.70651 -0.35609 0 0 0 0 0 -0.00524 0 0 0 -0.3387 0 1.8394 -0.15093 0.30018 -2.89578
CYS_316 -4.99159 0.41008 5.13653 -0.04772 0 0.01556 2.7892 -2.54683 -0 -0 -3.04645 0.0086 0 0 0 0 0 0.0354 0.02058 0.3131 0 0.2627 0 3.6196 -0.05876 0.29661 2.21661
PHE_317 -9.92654 1.16657 4.489 -0.57747 0.02426 0.24129 2.98396 -3.16843 -0 -0 -2.34736 -0.05312 0 0 0 0 0 -0.00916 0.04953 0 2.62081 0.0389 0 1.0402 0.1055 0.3591 -2.96296
LYS_318 -8.74316 0.98564 10.1898 -0.8746 0.2083 1.02417 4.76777 -4.20941 -0.00774 -0.11342 -6.99111 -0.22965 0 0 0 -0.64316 0 -0.00471 0.32456 2.97215 0 0.03905 0 -1.5107 -0.25379 0.67117 -2.39883
LEU_319 -6.13791 0.38375 4.80661 -0.65849 0.40081 0.28624 2.38225 -2.58564 -0 -0 -2.32507 -0.15942 0 0 0 0 0 -0.02537 0.13698 1.61058 0 -0.23243 0 0.18072 -0.24458 0.65401 -1.52699
ILE_320 -6.9601 0.57495 4.47369 -0.50084 0.41495 0.10201 2.60314 -2.75469 -0 -0 -2.22909 -0.0203 0 0 0 0 0 -0.04203 0.06304 0.54111 0 -0.39668 0 0.73287 -0.0667 0.50927 -2.95541
GLN_321 -9.37376 0.99912 8.03713 -0.83589 0.11137 0.89054 3.72829 -3.84122 -0.01331 -0.204 -2.60678 -0.98416 0 0 0 -0.90999 0 -0.02306 0.43279 0 4.27036 -0.16789 0 -0.18838 -0.13016 1.04039 0.2314
ASP_322 -8.1244 0.94493 10.8913 -0.11935 0.03659 0.37322 4.4921 -4.70204 -0.0032 -0.03305 -5.03569 -0.30852 0 0 0 -0.64316 0 0.01073 0.00021 0 1.73546 0.2337 0 -2.3716 -0.26269 0.92011 -1.96533
LEU_323 -4.99748 0.31639 3.81846 -0.67701 0.20619 0.25125 1.86288 -2.22995 -0 -0 -1.42423 0.08555 0 0 0 0 0 0.11944 0.00942 0.92691 0 -0.25152 0 0.18072 -0.2016 0.36734 -1.63726
LEU_324 -8.50494 0.78239 4.63933 -0.47314 0.1306 0.11424 2.62922 -2.91964 -0.0256 -0.09874 -2.11371 0.20169 0 0 0 0 0 -0.06012 0.00325 0.2971 0 -0.31903 0 0.18072 -0.28855 0.50443 -5.32049
SER_325 -6.3146 0.98199 6.36602 -0.02601 0 0.05928 3.12868 -3.09042 -0.01867 -0.10144 -2.49071 -0.65353 0 0 0 0 0 -0.01514 0.07585 0.82548 0 0.33517 0.60463 -0.77834 -0.11384 0.61742 -0.60818
PHE_326 -10.8838 1.92423 2.98284 -0.7731 0.13898 0.38714 2.20067 -2.7496 -0.00733 -0.0899 -1.40526 -0.0285 0 0 0 0 0 0.0918 0.0076 0 2.30923 0.24652 0 1.0402 0.15402 0.73306 -3.72123
ILE_327 -7.08488 0.84149 4.2358 -0.50723 0.56058 0.10272 3.15169 -2.42942 -0.00256 -0.01921 -3.16792 -0.0904 0 0 0 0 0 0.18407 0.00286 0.71633 0 -0.3868 0 0.73287 0.04038 0.82297 -2.29669
ASN_328 -7.8021 1.07912 6.22086 -0.18442 0.07302 0.28946 3.6054 -3.15666 -0.03974 -0.27297 -1.95807 -0.29785 0 0 0 -0.61606 0 0.53795 0.15608 0 1.53244 0.58948 0 -0.93687 5.63002 1.61943 6.06852
PRO_329 -7.98531 1.2251 3.84982 -0.07295 0 0.04433 1.5876 -1.90845 -0 -0 -0.99052 0.60781 0 0 0 0 0 -0.13876 0.01755 0.50035 0 -0.35141 0 -2.4119 5.41204 1.64727 1.03258
GLN_330 -6.46522 0.44172 5.97144 -0.538 0.0441 0.54929 3.3639 -2.95205 -0.00733 -0.0899 -2.35004 -0.11166 0 0 0 -1.09418 0 0.27233 0.00138 0 4.19127 -0.0657 0 -0.18838 -0.22056 0.65815 1.41056
LEU_331 -10.1397 1.46035 4.25837 -0.47149 0.18374 0.11057 3.0417 -3.08884 -0 -0 -2.12351 0.18734 0 0 0 0 0 0.25189 0.00191 0.31289 0 -0.31734 0 0.18072 -0.13822 0.58659 -5.70303
LEU_332 -9.8442 0.95643 4.42422 -0.66724 0.1637 0.2279 2.97877 -3.25526 -0.01312 -0.08429 -2.34435 0.10321 0 0 0 0 0 0.14638 0.06952 0.89987 0 -0.2176 0 0.18072 -0.23068 0.6314 -5.87463
SER_333 -6.06602 0.59314 6.76686 -0.02746 0 0.06398 3.10504 -3.22663 -0 -0 -2.45566 -0.64957 0 0 0 0 0 0.02194 0.00025 0.72934 0 0.35622 0.61797 -0.77834 0.08461 0.45318 -0.41115
ILE_334 -6.28725 0.41315 4.57561 -0.5043 0.37089 0.10437 2.60733 -2.63434 -0 -0 -1.88846 -0.02754 0 0 0 0 0 -0.02248 0.0144 0.5583 0 -0.40011 0 0.73287 0.15062 0.42141 -1.81554
LEU_335 -9.67077 1.14777 3.13383 -0.72331 0.27212 0.30866 3.11501 -2.99601 -0 -0 -2.30322 0.12014 0 0 0 0 0 -0.0158 0.04738 0.83597 0 -0.21084 0 0.18072 -0.00849 0.60245 -6.16437
ILE_336 -9.94106 1.03258 4.64239 -0.4995 0.40239 0.10036 2.56266 -3.32791 -0 -0 -1.9862 -0.06825 0 0 0 0 0 -0.00189 0.06112 0.55529 0 -0.44904 0 0.73287 -0.01477 0.66899 -5.52996
ARG_337 -6.14421 0.22996 8.09074 -0.77848 0.13031 0.51504 2.91403 -3.45928 -0.01055 -0.06508 -3.22028 0.32229 0 0 0 -0.93865 0 0.40267 0.03636 2.80254 0 -0.13254 0 -1.2888 -0.14647 0.74813 0.00772
PHE_338 -9.73121 0.92946 4.55345 -1.13113 0.14541 0.404 2.78463 -3.21188 -0.0071 -0.03062 -1.96053 -0.06963 0 0 0 0 0 0.00291 0.74551 0 1.88331 -0.34665 0 1.0402 -0.18066 0.80978 -3.37074
ILE_339 -8.03756 1.22885 2.68569 -0.65578 0.47887 0.14766 1.96901 -2.33789 -0 -0 -0.78123 0.2298 0 0 0 0 0 -0.04979 0.14963 0.58016 0 -0.27926 0 0.73287 -0.05805 0.90991 -3.0871
SER_340 -2.76366 0.14458 3.32358 -0.03309 0.00148 0.05879 1.26811 -1.49935 -0.01428 -0.13663 -0.95212 -0.85818 0 0 0 0 0 -0.024 0.04003 0.24322 0 -0.32542 0.65128 -0.77834 -0.33698 0.72731 -1.26368
ASN_341 -5.13206 0.91214 4.86846 -0.22332 0.01476 0.32352 2.45633 -2.3158 -0.0071 -0.03062 -0.79395 -0.59029 0 0 -1.21276 0 0 0.23148 0.12597 0 2.86885 0.17321 0 -0.93687 -0.25259 1.03882 1.51819
PRO_342 -1.95246 0.45616 1.44477 -0.07182 0 0.04394 0.50852 -0.63183 -0 -0 0.13972 0.54518 0 0 0 0 0 -0.19736 0.06209 0.40455 0 -0.6134 0 -2.4119 -0.0599 1.22055 -1.11318
MET_343 -4.46303 0.44785 2.30273 -0.37857 0.10276 0.13248 1.16647 -1.25492 -0.00719 -0.11774 -0.18099 0.04664 0 0 -1.21276 0 0 0.06765 0.13732 1.77358 0 0.32079 0 0.60916 -0.20016 0.73494 0.02702
ALA_344 -1.59501 0.64851 2.06845 -0.023 0 0 0.90405 -0.95754 -0 -0 -0.49445 -0.36879 0 0 -0.39959 0 0 0.25282 0 0 0 0.13214 0 1.8394 1.66984 1.44491 5.12175
PRO_345 -2.54042 0.77036 1.86456 -0.13888 0.00012 0.0983 0.74067 -0.87048 -0 -0 -0.02809 0.21548 0 0 0 0 0 -0.02634 0.00065 0.30392 0 -1.11665 0 -2.4119 1.42666 1.34368 -0.36837
SER_346 -4.4959 0.49977 3.32759 -0.06053 0.04443 0.08993 1.55445 -1.78821 -0.00808 -0.04591 -0.64503 -0.86453 0 0 0 0 0 0.21571 0.00012 0.76069 0 0.02486 1.74388 -0.77834 0.47912 0.43769 0.4917
TRP_347 -4.69624 0.48387 2.35086 -1.15605 0.03417 0.38505 1.46594 -1.65263 -0 -0 -0.73506 -0.39244 0 0 0 0 0 0.01806 0.00111 0 1.74169 -0.24486 0 1.6906 0.88817 0.36618 0.54841
TRP_348 -6.3745 0.39468 2.37015 -0.97281 0.05725 0.31453 1.2409 -1.91697 -0 -0 -0.83724 -0.43388 0 0 0 0 0 -0.03387 0.13334 0 1.69809 0.1435 0 1.6906 -0.09224 0.25959 -2.35888
GLY_349 -5.17283 0.79644 3.22749 -5e-05 0 0 1.77366 -2.32448 -0 -0 -0.72964 -0.40043 0 0 0 0 0 -0.0751 0 0 0 0.04973 0 0.83697 0.50201 0.2174 -1.29883
PHE_350 -7.19733 0.54141 3.46684 -0.6224 0.20089 0.32059 2.69727 -2.58651 -0 -0 -2.27691 0.01292 0 0 0 0 0 0.12537 0.02714 0 2.58186 0.00785 0 1.0402 0.61956 0.39604 -0.64522
LEU_351 -6.4644 0.58358 4.20065 -0.70482 0.19699 0.2703 2.49588 -2.59935 -0 -0 -2.39464 0.13108 0 0 0 0 0 -0.01462 0.06686 0.81273 0 -0.19876 0 0.18072 -0.03785 0.46498 -3.01066
VAL_352 -8.83479 1.24373 3.48712 -0.35961 0.17447 0.0852 3.01065 -3.08028 -0 -0 -1.98235 -0.00161 0 0 0 0 0 0.07878 0.03354 0.93201 0 -0.04047 0 1.9342 -0.10016 0.5918 -2.82777
ALA_353 -6.37053 0.79148 2.83023 -0.0206 0 0 2.2476 -2.69754 -0 -0 -1.57155 -0.35538 0 0 0 0 0 0.09953 0 0 0 -0.22161 0 1.8394 -0.30831 0.57645 -3.16084
GLY_354 -4.1648 0.29824 4.59008 -5e-05 0 0 2.44487 -2.40377 -0 -0 -2.69076 -0.41728 0 0 0 0 0 -0.07287 0 0 0 0.35018 0 0.83697 0.29682 0.23342 -0.69894
LEU_355 -7.09392 0.42361 4.54588 -0.4878 0.22844 0.1174 2.69433 -2.75051 -0.00701 -0.10977 -2.59697 0.24377 0 0 0 0 0 0.10992 0.04182 0.33462 0 -0.2703 0 0.18072 0.31925 0.30382 -3.7727
MET_356 -11.0306 1.09327 5.27215 -0.29278 0.02754 0.09512 3.26706 -3.2984 -0 -0 -3.36488 -0.15187 0 0 0 0 0 0.0373 0.89258 1.76442 0 0.05361 0 0.60916 -0.09483 0.53437 -4.58673
PHE_357 -9.96702 1.1678 4.44648 -0.81452 0.04702 0.27175 2.59759 -3.00986 -0 -0 -2.31728 -0.06844 0 0 0 0 0 -0.01166 0.00022 0 2.43617 -0.34666 0 1.0402 0.06283 0.55419 -3.9112
LEU_358 -5.77389 0.37691 4.68379 -0.48051 0.18497 0.11005 2.36492 -2.59364 -0 -0 -2.11468 0.24371 0 0 0 0 0 -0.02253 0.06171 0.4013 0 -0.26078 0 0.18072 -0.14533 0.52424 -2.25905
CYS_359 -7.91052 0.6733 5.40462 -0.07946 0 0.04185 3.13841 -2.85348 -0.00853 -0.12539 -2.88805 0.05508 0 0 0 0 0 0.15158 0.0889 0.55414 0 0.35677 0 3.6196 -0.24371 0.5607 0.53579
SER_360 -6.6746 0.42691 7.50218 -0.03063 4e-05 0.02083 3.63511 -3.5395 -0.01985 -0.22087 -3.42694 -0.05795 0 0 0 -0.61606 0 0.13972 0.00565 0.48729 0 0.29936 1.8042 -0.77834 -0.13189 0.51951 -0.65584
MET_361 -7.73195 0.59054 5.37762 -0.37511 0.14824 0.10455 2.6035 -2.90132 -0 -0 -1.98447 -0.01443 0 0 0 0 0 0.06536 0.01704 1.75798 0 0.0079 0 0.60916 -0.06834 0.44206 -1.35167
MET_362 -6.24453 0.5414 4.81858 -0.317 0.04706 0.07539 2.58092 -2.65103 -0 -0 -1.99683 -0.02206 0 0 0 0 0 -0.02225 0.03203 1.75697 0 0.02948 0 0.60916 -0.0395 0.46268 -0.33953
GLN_363 -10.1489 1.12294 9.30267 -0.3413 0.04801 0.29465 4.08183 -4.38773 -0.02286 -0.13246 -3.90026 -0.37183 0 0 0 -0.90999 0 -0.0362 0.08516 0 3.26337 0.00744 0 -0.18838 -0.0578 0.78808 -1.5035
SER_364 -6.2775 0.41796 7.33922 -0.02688 0 0.02136 3.66164 -3.34755 -0.01926 -0.13613 -3.77928 -0.64709 0 0 0 -1.40124 0 0.03287 0.01095 0.49674 0 0.31136 1.84309 -0.77834 -0.04786 0.68093 -1.64501
LEU_365 -8.1793 0.92741 3.83344 -0.50539 0.33572 0.12309 2.46674 -2.8476 -0.0001 -0.00225 -2.22753 0.24171 0 0 0 0 0 0.10793 0.12164 0.40644 0 -0.26553 0 0.18072 -0.1085 0.36348 -5.02788
ILE_366 -8.98096 1.0856 4.50517 -0.66123 0.52198 0.14781 3.14393 -3.03586 -0 -0 -2.63766 0.32063 0 0 0 0 0 -0.0536 0.12511 0.56941 0 -0.41647 0 0.73287 -0.14437 0.57566 -4.20198
LEU_367 -7.98436 0.83013 5.44093 -0.68461 0.24024 0.26465 2.9945 -3.05847 -0 -0 -2.3731 0.08657 0 0 0 0 0 0.08703 0.00547 1.00788 0 -0.27147 0 0.18072 -0.14882 0.71269 -2.67001
GLN_368 -9.29176 0.61259 8.59601 -0.69874 0.21663 0.75032 3.96843 -4.01321 -0.0317 -0.24537 -4.77948 -0.41779 0 0 0 -1.08143 0 0.55387 0.06844 0 2.7691 -0.24511 0 -0.18838 -0.32577 0.95717 -2.82618
HIS_D_369 -8.36974 0.8284 6.1272 -0.32861 0.006 0.35623 3.24256 -3.45023 -0.00721 -0.04963 -2.63785 -0.41891 0 0 0 0 0 0.23837 0.18159 0 2.67731 0.00739 0 -0.45461 -0.27734 1.06928 -1.25983
TYR_370 -12.5979 1.51943 6.86591 -1.08186 0.10424 0.41571 4.1296 -4.17334 -0.01236 -0.10125 -3.40778 -0.34886 0 0 -0.26447 0 0 -0.00979 1.0729 0 1.89578 -0.49696 0.27704 1.2797 0.04971 0.9499 -3.93462
TYR_371 -10.222 1.3128 5.40813 -0.59762 0.19656 0.26846 2.99291 -3.53855 -0.02308 -0.1368 -2.4819 -0.26538 0 0 0 0 0 0.03544 0.01413 0 2.90052 0.04075 0.00016 1.2797 0.01576 0.70024 -2.09981
HIS_372 -8.20929 0.6186 7.26888 -0.71197 0.01753 0.71682 3.50433 -3.70906 -0.00944 -0.05273 -4.12949 -0.3925 0 0 0 -0.72029 0 0.02338 0.36669 0 1.49316 -0.3423 0 -0.45461 0.12473 0.41102 -4.18655
TYR_373 -7.91444 0.56664 4.84565 -0.61831 0.0441 0.28778 2.55333 -2.91303 -0 -0 -3.44367 -0.24623 0 0 0 0 0 0.00514 0.01964 0 2.70709 0.03476 0.00244 1.2797 0.13457 0.40277 -2.25205
ILE_374 -9.9915 1.57865 4.18987 -0.70139 0.52434 0.23959 2.83521 -3.17633 -0.00829 -0.05362 -2.51283 0.41494 0 0 0 0 0 -0.01049 0.29062 1.08727 0 -0.21087 0 0.73287 -0.11247 0.63175 -4.2527
PHE_375 -8.65923 0.83729 3.81858 -0.58071 0.02061 0.20938 2.52108 -2.75421 -0 -0 -2.41206 -0.06186 0 0 0 0 0 0.0605 0.54032 0 2.68168 -0.07051 0 1.0402 -0.02152 0.61202 -2.21844
VAL_376 -6.28606 0.23876 4.09852 -0.30534 0.1681 0.0696 2.44944 -2.63563 -0.02091 -0.10648 -2.29332 -0.19996 0 0 0 0 0 0.00171 9e-05 0.11259 0 -0.28517 0 1.9342 -0.08727 0.39411 -2.75302
THR_377 -7.29326 0.95544 5.86885 -0.20511 0.11203 0.07372 3.27069 -3.14625 -0.00985 -0.05575 -3.3288 -0.05788 0 0 0 0 0 0.04094 0.00116 0.09224 0 0.00904 2.2784 -1.0874 -0.06148 0.43971 -2.10355
GLY_378 -5.39306 0.50249 4.57594 -4e-05 0 0 2.2897 -2.61073 -0 -0 -2.71083 -0.43413 0 0 0 0 0 0.10829 0 0 0 0.52463 0 0.83697 0.32526 0.34808 -1.63742
VAL_379 -7.5967 0.63424 5.46202 -0.31255 0.18785 0.07138 2.96805 -3.16834 -0.00628 -0.06707 -1.9988 -0.22052 0 0 0 0 0 -0.04411 0.00015 0.09231 0 -0.31368 0 1.9342 0.25109 0.41311 -1.71365
LYS_380 -7.95331 0.74518 7.71341 -0.34346 0.04904 0.16156 3.80134 -3.64719 -0 -0 -5.09471 0.0178 0 0 0 0 0 0.22742 0.08638 1.67314 0 -0.04087 0 -1.5107 -0.26682 0.62349 -3.7583
PHE_381 -12.1887 2.98593 2.71276 -0.5105 0.02643 0.16304 2.64854 -3.17693 -0.00911 -0.05881 -3.00561 0.0115 0 0 0 0 0 -0.00336 0.45853 0 4.19499 -0.40739 0 1.0402 -0.18607 0.99625 -4.30828
ARG_382 -10.4579 1.11017 9.3 -0.82019 0.14971 0.55634 3.93478 -4.13515 -0.0049 -0.05675 -4.17487 0.34885 0 0 0 -0.89115 0 0.02191 0.19177 2.43901 0 -0.11158 0 -1.2888 -0.04676 0.96502 -2.97045
THR_383 -7.28285 0.75606 5.60358 -0.19773 0.1422 0.07222 3.24165 -3.1327 -0 -0 -3.55527 -0.39241 0 0 0 -0.66516 0 0.06311 0.08757 0.05723 0 -0.00298 2.3869 -1.0874 0.01147 0.42663 -3.46788
GLY_384 -5.43576 0.44649 4.4003 -5e-05 0 0 2.44313 -2.69065 -0.00138 -0.01032 -2.21113 -0.41719 0 0 0 0 0 -0.03931 0 0 0 0.41621 0 0.83697 0.52709 0.22653 -1.50906
ILE_385 -9.95525 1.40501 3.11818 -0.47985 0.40631 0.09423 2.61205 -2.97954 -0 -0 -2.37169 0.16512 0 0 0 0 0 -0.04567 0.03876 0.482 0 -0.42143 0 0.73287 0.51416 0.41398 -6.27077
MET_386 -10.5475 1.17695 5.24107 -0.36836 0.19228 0.02194 3.18036 -3.02601 -0.00911 -0.05881 -2.3541 0.06389 0 0 0 0 0 -0.00054 0.06587 1.06317 0 0.07578 0 0.60916 0.16393 0.56761 -3.9424
GLY_387 -4.37154 0.423 4.40237 -5e-05 0 0 2.1905 -2.35455 -0 -0 -2.92386 -0.42074 0 0 0 0 0 0.05073 0 0 0 0.54965 0 0.83697 0.3498 0.33136 -0.93635
VAL_388 -7.77673 0.73267 3.90616 -0.31421 0.20205 0.07137 2.67905 -2.80416 -0 -0 -2.37065 -0.15064 0 0 0 0 0 -0.05746 0.01286 0.08182 0 -0.28532 0 1.9342 0.1851 0.26995 -3.68395
ILE_389 -10.3517 1.19021 3.55846 -0.51593 0.4196 0.10432 2.91667 -3.05997 -0 -0 -2.37102 0.00159 0 0 0 0 0 -0.04866 0.18322 0.53235 0 -0.41356 0 0.73287 -0.04628 0.45135 -6.71643
TYR_390 -11.7593 1.29831 5.84388 -0.94204 0.15862 0.37013 3.44886 -3.71901 -0 -0 -2.83589 -0.29859 0 0 0 -0.55048 0 -0.00578 0.1244 0 1.95491 -0.47199 0.08175 1.2797 0.11387 0.51223 -5.39649
ARG_391 -7.83923 0.54242 8.39477 -0.64266 0.14569 0.36352 2.85999 -3.66167 -0.0326 -0.24535 -4.02518 0.27395 0 0 0 -0.61708 0 0.02566 0.20207 2.50817 0 -0.10432 0 -1.2888 -0.11144 0.51697 -2.73514
LYS_392 -7.8414 0.86183 7.45077 -0.69406 0.25591 0.3788 4.23292 -3.51137 -0.00011 -0.00023 -5.97875 0.22647 0 0 0 0 0 -0.04383 0.15259 2.15239 0 -0.07878 0 -1.5107 -0.34431 0.57608 -3.71579
ALA_393 -5.42721 0.87326 2.58773 -0.02383 0 0 1.99786 -2.26601 -0.02075 -0.15684 -1.03871 -0.35389 0 0 0 0 0 -0.0692 0 0 0 -0.39553 0 1.8394 -0.46501 0.54249 -2.37623
LEU_394 -6.73664 0.43473 2.03039 -0.69216 0.18336 0.33215 1.60941 -2.02783 -0 -0 -2.19898 -0.07332 0 0 -0.27212 0 0 0.00771 0.12349 2.45501 0 -0.12108 0 0.18072 -0.58371 0.82788 -4.52098
VAL_395 -5.00621 0.34237 4.57209 -0.30472 0.2073 0.07125 2.57446 -2.40879 -0 -0 -2.25184 -0.44475 0 0 0 0 0 0.01703 0.03613 0.36823 0 -0.38214 0 1.9342 -0.1556 0.79164 -0.03937
ILE_396 -8.2069 1.0646 3.36667 -0.46729 0.32057 0.08401 1.96353 -2.56493 -0.02071 -0.11042 -1.3206 0.56416 0 0 0 0 0 0.43853 0.28228 0.70139 0 0.15852 0 0.73287 -0.09059 0.70556 -2.39876
THR_397 -7.32503 0.6672 5.53538 -0.20827 0.14947 0.0794 3.70993 -3.07438 -0 -0 -4.20694 -1.01273 0 0 0 -0.39695 0 0.16321 0.03498 2.07373 0 -0.45855 2.28653 -1.0874 -0.23812 1.237 -2.0715
ASN_398 -5.19653 0.33214 5.68898 -0.19542 0.07342 0.2906 3.08751 -2.67257 -0.02835 -0.15518 -2.92592 -0.31746 0 0 -0.96774 -0.78379 0 0.06142 0.0053 0 1.70435 0.05454 0 -0.93687 -0.08813 1.13761 -1.83206
SER_399 -4.79911 0.40445 4.60213 -0.029 0 0.0479 1.85029 -2.41104 -0.00631 -0.08082 -0.87 -1.11635 0 0 0 0 0 -0.04643 0.0054 0.21071 0 -0.12225 0.60153 -0.77834 -0.36392 0.49936 -2.40179
VAL_400 -7.75153 1.35935 4.49691 -0.30869 0.21877 0.06886 3.1808 -3.15581 -0.01122 -0.07813 -1.26443 -0.30978 0 0 0 0 0 0.1446 0.00522 0.29194 0 -0.39162 0 1.9342 -0.29476 0.56189 -1.30343
LYS_401 -4.54226 0.1489 5.43949 -0.4287 0.08503 0.26401 2.23284 -2.56896 -3e-05 -6e-05 -0.80374 -0.25081 0 0 0 0 0 0.10352 0.07197 1.9638 0 -0.06258 0 -1.5107 -0.11377 0.71175 0.73971
ARG_402 -6.87106 0.82056 7.09496 -0.83634 0.13204 0.58872 2.4239 -3.33716 -0 -0 -1.46274 0.30539 0 0 -0.44698 0 0 0.03308 0.13207 1.45981 0 -0.02193 0 -1.2888 -0.24506 0.52157 -0.99797
ALA_403 -2.36913 0.08925 2.40743 -0.02297 0 0 1.41588 -1.44871 -0.01815 -0.14187 -0.53905 -0.30411 0 0 0 0 0 -0.03512 0 0 0 -0.16074 0 1.8394 -0.27435 0.55882 0.99659
SER_404 -3.30136 0.07222 4.1536 -0.0323 0.0007 0.02389 2.15434 -1.98973 -0.01122 -0.07813 -1.59206 0.03876 0 0 0 -0.76276 0 0.11692 0.00786 0.5054 0 0.52417 1.86384 -0.77834 -0.00528 0.49752 1.40802
THR_405 -5.61417 0.27043 6.62776 -0.12749 0.05883 0.08059 3.3914 -2.82752 -0.00111 -0.00439 -4.19351 0.02625 0 0 -1.45682 -0.63505 0 -0.0288 0.00374 0.04365 0 -0.33435 4.12704 -1.0874 -0.08099 0.34623 -1.41569
VAL_406 -5.00742 0.51132 3.41613 -0.31326 0.21404 0.0733 2.85386 -2.21155 -0 -0 -2.20233 -0.39375 0 0 -1.08864 0 0 -0.04405 0.01121 0.25875 0 -0.20834 0 1.9342 -0.35282 0.4376 -2.11175
GLY_407 -3.26284 0.19203 4.10363 -5e-05 0 0 1.83768 -2.00033 -0 -0 -1.32886 -0.41501 0 0 0 0 0 -0.08994 0 0 0 0.22858 0 0.83697 0.46307 0.3292 0.89412
GLU_408 -6.61681 0.51841 9.48241 -0.21805 0.02899 0.33278 4.11372 -3.87958 -0.05538 -0.42064 -5.70708 -0.50046 0 0 -1.45682 -0.94694 0 -0.03594 0.28097 0 3.80469 -0.22226 0 -2.7348 0.29886 0.3795 -3.55445
ILE_409 -7.85505 1.3638 2.49028 -0.54963 0.33881 0.13791 2.45702 -2.49574 -0.00195 -0.00625 -1.65913 0.25324 0 0 0 0 0 0.02507 0.16931 1.69512 0 -0.16113 0 0.73287 -0.31848 0.72568 -2.65826
VAL_410 -7.44576 0.89144 4.49592 -0.30616 0.15976 0.06979 3.3952 -3.05881 -0.00905 -0.06277 -3.12246 -0.18527 0 0 0 0 0 -0.05899 0.0032 0.1754 0 -0.27784 0 1.9342 -0.12699 0.6944 -2.8348
ASN_411 -7.01684 0.61132 7.53251 -0.17356 0.03112 0.25651 3.88037 -3.7988 -0.02291 -0.20319 -3.77098 -0.35651 0 0 0 0 0 0.00809 0.01018 0 1.5289 0.17037 0 -0.93687 -0.0505 0.67642 -1.62436
LEU_412 -9.12503 1.40595 4.56078 -0.48451 0.17314 0.1114 3.42281 -3.10117 -0 -0 -2.65033 0.24467 0 0 0 0 0 -0.03553 0.15836 0.3399 0 -0.24886 0 0.18072 -0.11092 0.8004 -4.35823
MET_413 -10.6715 1.42535 4.15356 -0.28443 0.04931 0.03553 2.33939 -2.5765 -0.00195 -0.00625 -1.48332 -0.19073 0 0 -0.44582 0 0 -0.0519 0.05243 1.19945 0 0.05374 0 0.60916 0.03704 0.8447 -4.91273
SER_414 -4.71381 0.59442 4.21946 -0.02863 0.00056 0.04727 1.63056 -2.16173 -0 -0 -0.50378 -1.03506 0 0 0 0 0 -0.02888 0.01568 0.41612 0 -0.11445 0.60551 -0.77834 0.07246 0.66491 -1.09775
VAL_415 -6.05087 0.36168 5.12429 -0.2933 0.20636 0.06735 2.86361 -2.78375 -0.02094 -0.16296 -2.41871 -0.33498 0 0 0 0 0 0.21321 0.00114 0.17198 0 -0.50561 0 1.9342 -0.0026 0.40553 -1.22437
ASP_416 -8.1865 0.96459 9.337 -0.11549 0.03224 0.365 4.1545 -4.1302 -0 -0 -5.38174 -0.02563 0 0 0 -1.37322 0 0.37651 0.00317 0 2.09238 -0.00756 0 -2.3716 0.07031 0.46642 -3.7298
ALA_417 -6.05044 0.40971 3.08265 -0.02177 0 0 2.2746 -2.40304 -0.00771 -0.04972 -1.99323 -0.40852 0 0 0 0 0 -0.01941 0 0 0 -0.33472 0 1.8394 -0.34578 0.41892 -3.60905
GLN_418 -7.64716 0.49949 8.82299 -0.84109 0.10611 0.88322 3.21948 -3.8199 -0.00179 -0.02504 -3.39041 -0.71235 0 0 0 -1.51668 0 0.05694 0.0089 0 2.96182 -0.02992 0 -0.18838 -0.36956 0.44775 -1.53558
ARG_419 -8.96036 0.55379 9.13828 -1.32451 0.23119 1.12779 3.95073 -4.08195 -0.00192 -0.02965 -4.54974 0.17884 0 0 0 -1.1501 0 0.13621 0.34567 3.12152 0 -0.14371 0 -1.2888 -0.30997 1.03417 -2.02252
PHE_420 -9.06949 1.03277 2.45161 -1.07103 0.31332 0.47388 2.57906 -2.66855 -0 -0 -1.88251 0.0801 0 0 0 0 0 -0.00757 0.19138 0 1.9848 -0.29771 0 1.0402 -0.29302 1.34968 -3.79306
MET_421 -9.36328 1.04949 6.28728 -0.93499 0.19517 0.49401 2.65511 -3.24656 -0 -0 -1.09679 -0.49226 0 0 0 0 0 -0.03035 0.67563 4.88179 0 0.0647 0 0.60916 0.1868 0.95283 2.88775
ASP_422 -6.3426 0.64035 8.22918 -0.10444 0.00504 0.31177 3.29159 -3.50489 -0 -0 -4.88495 -0.44813 0 0 0 -1.77563 0 0.1282 0.00068 0 1.76155 0.0775 0 -2.3716 0.0603 0.44718 -4.47889
LEU_423 -10.0702 2.11018 4.22185 -0.7708 0.55236 0.38744 3.1699 -3.14868 -0 -0 -3.01655 0.08552 0 0 0 0 0 0.10903 0.40799 1.19717 0 -0.28215 0 0.18072 -0.26736 0.795 -4.33854
ALA_424 -6.22843 1.30256 3.39099 -0.01913 0 0 2.65127 -2.60013 -0.03909 -0.21915 -1.82016 -0.36223 0 0 0 0 0 0.17777 0 0 0 -0.20038 0 1.8394 0.49794 2.3099 0.68113
PRO_425 -7.19574 1.61704 2.73594 -0.07911 0 0.04734 1.1783 -1.45846 -0 -0 -1.35472 0.56738 0 0 -0.26447 0 0 -0.19906 0.07698 0.3934 0 -0.68626 0 -2.4119 0.5956 2.04989 -4.38785
PHE_426 -9.57691 1.18892 4.58501 -0.6082 0.08056 0.34502 3.30881 -3.07548 -0.00208 -0.01873 -4.10397 0.15459 0 0 0 0 0 -0.05025 0.04126 0 2.28795 -0.16582 0 1.0402 -0.01687 0.71427 -3.87173
LEU_427 -7.03098 1.08644 3.37271 -0.52858 0.29825 0.13516 2.77079 -2.3483 -0 -0 -2.25403 0.26094 0 0 0 0 0 -0.06428 0.09124 0.27807 0 -0.28471 0 0.18072 -0.20202 0.67902 -3.55956
ASN_428 -7.57357 0.87473 5.84952 -0.19109 0.06117 0.30537 2.3493 -3.16315 -0.03549 -0.15377 -2.23259 -0.46043 0 0 0 0 0 0.11959 0.03909 0 1.86729 -0.29335 0 -0.93687 -0.5587 0.63578 -3.49717
LEU_429 -8.10208 0.88811 4.56825 -0.46248 0.12845 0.09289 2.94102 -2.91375 -0 -0 -1.4725 0.13122 0 0 0 0 0 0.2796 0.25984 0.3502 0 -0.28279 0 0.18072 -0.32241 0.99244 -2.74325
LEU_430 -5.47406 0.44835 3.34092 -0.59689 0.14163 0.17011 1.78337 -2.0786 -0 -0 -0.26351 0.10883 0 0 0 0 0 0.307 0.06533 0.77578 0 -0.18706 0 0.18072 0.11509 1.11881 -0.04418
TRP_431 -6.65657 0.99873 3.34863 -1.319 0.09592 0.51345 1.47173 -2.2437 -0.01161 -0.08067 -0.66456 -0.35769 0 0 0 0 0 -0.00557 0.20919 0 1.714 -0.27554 0 1.6906 0.10317 0.78056 -0.68894
SER_432 -6.37174 0.70816 6.94462 -0.03986 0.00502 0.05269 3.66016 -3.12521 -0.00389 -0.03116 -3.01594 -0.44994 0 0 0 0 0 -0.04266 0.00066 0.33828 0 -0.21528 1.73736 -0.77834 -0.22372 1.18919 0.33838
ALA_433 -4.92776 0.89108 4.41872 -0.0204 0 0 2.84704 -2.52243 -0.00458 -0.031 -2.5046 -0.37297 0 0 0 0 0 0.14997 0 0 0 -0.17816 0 1.8394 0.43072 2.17588 2.1909
PRO_434 -4.9862 1.06625 3.69086 -0.06837 0 0.0427 1.71064 -1.78683 -0 -0 -1.8324 0.62815 0 0 0 0 0 -0.09332 0.01482 0.14878 0 0.05884 0 -2.4119 0.79512 1.54562 -1.47723
LEU_435 -6.76726 0.62007 4.31844 -0.90376 0.51483 0.37542 2.64041 -2.57188 -0.00953 -0.06194 -1.60812 0.04132 0 0 0 0 0 -0.01341 0.146 1.68258 0 -0.18775 0 0.18072 0.17053 0.52519 -0.90813
GLN_436 -9.17564 0.57255 8.23171 -0.34371 0.01948 0.19897 3.03289 -3.84575 -0.00753 -0.11838 -2.17023 -0.57667 0 0 0 0 0 0.04103 0.30087 0 3.70439 -0.21025 0 -0.18838 -0.11233 0.52026 -0.12671
ILE_437 -7.41624 0.57484 4.21742 -0.48049 0.25432 0.09324 2.71949 -2.68108 -0.00265 -0.02592 -2.54871 0.10198 0 0 0 0 0 -0.02963 0.06826 0.48464 0 -0.47914 0 0.73287 -0.12254 0.4021 -4.13724
ILE_438 -5.61516 0.38966 5.28399 -0.5082 0.38218 0.10665 2.64539 -2.70346 -0.00458 -0.031 -2.18621 -0.08032 0 0 0 0 0 -0.01726 0.04723 0.59514 0 -0.37823 0 0.73287 0.04995 0.4905 -0.80085
LEU_439 -9.09096 1.13712 3.87895 -0.4943 0.24752 0.11492 2.70563 -2.9884 -0.00211 -0.01358 -2.43203 0.23259 0 0 0 0 0 0.09937 0.01907 0.41815 0 -0.25281 0 0.18072 -0.13995 0.74039 -5.63972
ALA_440 -6.89085 1.06135 4.38591 -0.02183 0 0 2.7394 -3.08728 -0.01094 -0.06256 -2.19647 -0.36281 0 0 0 0 0 -0.05371 0 0 0 -0.27921 0 1.8394 -0.37062 0.85218 -2.45802
ILE_441 -7.00845 0.78139 4.00419 -0.48597 0.28074 0.09719 2.43406 -2.64878 -0 -0 -2.00733 0.06599 0 0 0 0 0 0.07074 0.03539 0.54985 0 -0.37727 0 0.73287 -0.19039 0.63562 -3.03018
TYR_442 -6.7256 0.45146 5.09696 -0.86747 0.04037 0.26076 2.79825 -2.88865 -0 -0 -2.40837 -0.29194 0 0 0 0 0 0.00116 0.22282 0 1.72304 -0.45934 0.00606 1.2797 0.1481 0.4305 -1.18218
PHE_443 -10.5651 0.92214 4.5666 -0.59157 0.05031 0.27578 3.13823 -3.32873 -0 -0 -3.07802 -0.02661 0 0 0 0 0 0.02805 0.00049 0 2.52759 0.10588 0 1.0402 0.01061 0.25805 -4.66614
LEU_444 -10.241 1.42373 4.02376 -0.45696 0.11926 0.10094 3.16422 -3.35323 -0.00211 -0.01358 -2.91661 0.19717 0 0 0 0 0 0.0335 0.49162 0.56627 0 -0.22541 0 0.18072 -0.16498 0.35603 -6.71661
TRP_445 -7.67831 0.52779 5.5284 -1.33829 0.15553 0.51007 2.59919 -3.17193 -0.01094 -0.06256 -2.1949 -0.27443 0 0 0 0 0 -0.02062 0.21312 0 1.73263 -0.18043 0 1.6906 -0.11993 0.52433 -1.57068
GLN_446 -5.48216 0.36992 4.7169 -0.26756 0.03207 0.18639 1.74838 -2.45833 -0 -0 -1.15298 -0.35682 0 0 0 0 0 -0.07476 0.01226 0 2.82103 -0.18412 0 -0.18838 -0.18591 0.44852 -0.01555
ASN_447 -5.52511 0.366 5.07001 -0.20612 0.00891 0.27823 2.65926 -2.57478 -0.01024 -0.02538 -2.32924 -0.24834 0 0 0 -1.09418 0 -0.04727 0.00012 0 2.75047 0.2868 0 -0.93687 0.07117 0.49396 -1.0126
LEU_448 -7.1699 0.73091 1.89696 -0.53539 0.22103 0.16783 1.67366 -1.79558 -0.025 -0.10523 -1.37066 0.03389 0 0 0 0 0 -0.05483 0.19607 2.02636 0 0.12576 0 0.18072 0.28247 0.77431 -2.74661
GLY_449 -3.78403 0.49704 4.06483 -0.00033 0 0 2.48706 -2.1541 -0 -0 -1.95615 -0.18961 0 0 0 0 0 -0.04028 0 0 0 -1.51279 0 0.83697 0.07372 0.96813 -0.70954
PRO_450 -3.71871 0.60977 2.54191 -0.07418 0 0.04536 1.64507 -1.29216 -0.00221 -0.00694 -0.73277 0.58655 0 0 0 0 0 -0.2005 0.00612 0.35306 0 -0.68373 0 -2.4119 0.00994 0.8153 -2.51001
SER_451 -5.51494 0.59589 4.35153 -0.02906 0 0.04599 2.52447 -2.39247 -0.03587 -0.15776 -1.02431 -1.10049 0 0 0 0 0 -0.12094 0.00159 0.24891 0 -0.02964 0.60045 -0.77834 -0.12973 0.615 -2.32971
VAL_452 -8.59004 1.69375 2.91112 -0.31323 0.24964 0.06153 2.85574 -2.84111 -0 -0 -2.17384 0.20966 0 0 0 0 0 0.1048 0.1394 0.39592 0 0.48139 0 1.9342 -0.20616 0.65084 -2.43641
LEU_453 -5.79991 0.66029 3.34538 -0.50362 0.26298 0.13412 2.28565 -2.25687 -0 -0 -2.07031 0.12136 0 0 0 0 0 0.28182 0.06835 0.15811 0 -0.14128 0 0.18072 -0.32096 0.63554 -2.95864
ALA_454 -4.4088 0.50399 2.91868 -0.01919 0 0 2.05787 -2.16276 -0.00221 -0.00694 -1.14504 -0.35836 0 0 0 0 0 0.18028 0 0 0 0.22324 0 1.8394 -0.07159 0.47216 0.02073
GLY_455 -5.42788 0.40524 4.13257 -5e-05 0 0 2.13805 -2.53531 -0.00469 -0.01478 -1.43241 -0.42252 0 0 0 0 0 0.04649 0 0 0 0.49161 0 0.83697 0.59028 0.27433 -0.92209
VAL_456 -7.72355 1.2047 3.5236 -0.30986 0.19926 0.07036 2.7864 -2.87577 -0.00225 -0.01665 -2.09288 -0.12975 0 0 0 0 0 -0.06382 0.00103 0.0756 0 -0.2931 0 1.9342 0.34783 0.39402 -2.9706
ALA_457 -4.67563 0.4368 4.61698 -0.02219 0 0 2.71396 -2.63489 -0 -0 -2.34382 -0.37001 0 0 0 0 0 0.13882 0 0 0 -0.33175 0 1.8394 -0.26453 0.46015 -0.43672
PHE_458 -8.34559 1.02138 3.99031 -0.84155 0.03628 0.24938 2.67556 -2.78613 -0 -0 -1.55552 -0.05876 0 0 0 0 0 -0.00648 0.00452 0 1.76333 -0.46227 0 1.0402 -0.17432 0.29012 -3.15954
MET_459 -9.04077 1.12083 4.00431 -0.36217 0.08816 0.11092 2.47658 -2.745 -0 -0 -1.25938 -0.00064 0 0 0 0 0 0.02707 0.02675 1.74868 0 -0.01975 0 0.60916 -0.02063 0.4326 -2.80328
VAL_460 -5.23824 0.37341 4.15178 -0.30811 0.18298 0.06995 2.546 -2.38029 -0 -0 -2.45933 -0.18829 0 0 0 0 0 -0.02563 0.0019 0.14172 0 -0.2881 0 1.9342 -0.12594 0.44298 -1.16901
LEU_461 -4.26136 0.61176 4.0214 -0.48863 0.22003 0.12872 1.80565 -2.00006 -0.00228 -0.01692 -1.44758 0.20936 0 0 0 0 0 0.09833 0.13452 0.2973 0 -0.21581 0 0.18072 -0.24798 0.4276 -0.54521
LEU_462 -8.13152 0.8496 3.08655 -0.50153 0.13128 0.14097 2.52418 -2.34279 -0 -0 -2.46959 0.15921 0 0 0 0 0 -0.05931 0.00932 0.13863 0 -0.14209 0 0.18072 -0.44433 0.68775 -6.18296
ILE_463 -5.6295 0.97252 4.94939 -0.50521 0.39854 0.10762 3.04686 -2.53551 -0 -0 -2.55173 -0.13978 0 0 0 0 0 0.15105 0.01581 0.5633 0 -0.45231 0 0.73287 5.51251 1.68053 6.31694
PRO_464 -4.09768 0.9047 3.17696 -0.071 0 0.04383 1.37575 -1.53406 -0 -0 -1.51273 0.62328 0 0 0 0 0 -0.0522 0.0317 0.2142 0 -0.33001 0 -2.4119 5.8123 1.51857 3.69172
LEU_465 -5.11797 0.81153 4.13412 -0.47484 0.16261 0.09962 2.73712 -2.40275 -4e-05 -0.00027 -1.79375 0.23297 0 0 0 0 0 -0.00367 0.06246 0.57661 0 -0.22984 0 0.18072 -0.03373 0.55197 -0.50714
ASN_466 -6.46994 0.47424 5.31897 -0.30392 0.00472 0.61832 3.2577 -2.98275 -0 -0 -2.36266 -0.31051 0 0 0 -0.64216 0 0.11877 0.29109 0 3.00315 0.31492 0 -0.93687 -0.03121 0.48097 -0.15719
GLY_467 -3.62046 0.35931 4.39183 -5e-05 0 0 2.35196 -2.32213 -0.00188 -0.02837 -2.20094 -0.41841 0 0 0 0 0 -0.06431 0 0 0 0.15554 0 0.83697 0.61835 0.28185 0.33926
ALA_468 -4.33115 0.17283 4.60632 -0.0226 0 0 2.66529 -2.5225 -0 -0 -2.59463 -0.37024 0 0 0 0 0 0.0286 0 0 0 -0.36557 0 1.8394 0.27669 0.16334 -0.45422
VAL_469 -8.42048 1.19684 4.38462 -0.32085 0.41463 0.0738 3.41809 -3.09488 -0 -0 -2.98461 -0.09853 0 0 0 0 0 -0.0564 0.04778 0.02769 0 -0.31138 0 1.9342 -0.29239 0.39146 -3.69041
ALA_470 -5.95963 0.54091 4.55935 -0.02146 0 0 2.61959 -2.96745 -0.01022 -0.11518 -2.1792 -0.36901 0 0 0 0 0 -0.01378 0 0 0 -0.30546 0 1.8394 -0.22853 0.49826 -2.11241
VAL_471 -4.7204 0.2383 4.8605 -0.30476 0.18071 0.06857 2.33531 -2.51586 -0 -0 -1.89936 -0.10412 0 0 0 0 0 -0.03488 1e-05 0.0479 0 -0.30888 0 1.9342 -0.28356 0.28843 -0.2179
LYS_472 -6.31077 0.7519 5.16838 -0.31218 0.0346 0.14195 2.81891 -2.79936 -0 -0 -2.20767 -0.00092 0 0 0 0 0 -0.00995 0.02427 1.78249 0 0.01401 0 -1.5107 -0.18906 0.27929 -2.32481
MET_473 -9.26226 0.82159 5.58753 -0.27014 0.02863 0.03391 3.08403 -3.09387 -0 -0 -3.11159 -0.16534 0 0 0 0 0 0.19082 0.07253 1.18104 0 -0.07591 0 0.60916 -0.25428 0.73799 -3.88618
ARG_474 -6.75995 0.89254 6.55544 -0.57779 0.11853 0.3336 3.02188 -3.3471 -0.00219 -0.03102 -2.19592 0.25063 0 0 0 0 0 0.01925 0.10668 1.90027 0 -0.03672 0 -1.2888 -0.20367 0.7861 -0.45825
ALA_475 -3.97377 0.19381 4.24795 -0.02172 0 0 2.2575 -2.28227 -0 -0 -1.88638 -0.36576 0 0 0 0 0 -0.04696 0 0 0 -0.29947 0 1.8394 -0.35479 0.35472 -0.33774
PHE_476 -9.41325 1.27605 4.57444 -0.59561 0.02836 0.2505 3.10112 -3.24566 -0 -0 -2.70223 -0.01676 0 0 0 0 0 -0.00276 0.03165 0 2.84032 -0.14089 0 1.0402 -0.24076 0.44024 -2.77502
GLN_477 -7.5495 0.43709 7.24809 -0.7944 0.14643 0.84885 3.27402 -3.43008 -0.01091 -0.18559 -3.64211 -0.91781 0 0 0 -1.56421 0 0.00122 0.27672 0 2.92944 -0.22104 0 -0.18838 -0.1669 0.59483 -2.91425
VAL_478 -5.63617 0.4891 4.74547 -0.31195 0.22143 0.07119 2.42513 -2.58358 -0 -0 -2.01499 -0.12028 0 0 0 0 0 -0.05853 0.01251 0.03683 0 -0.34726 0 1.9342 -0.1747 0.42266 -0.88895
LYS_479 -5.89342 0.44943 5.02483 -0.31034 0.03548 0.14158 2.34491 -2.55295 -0.0003 -0.00265 -1.88273 -0.0261 0 0 0 0 0 0.02646 0.01869 1.73857 0 -0.02206 0 -1.5107 -0.23588 0.2721 -2.38507
GLN_480 -8.95135 0.88654 8.07325 -0.31065 0.10836 0.22347 3.48284 -3.94051 -0.0259 -0.28113 -3.39268 -0.0603 0 0 0 0 0 0.00494 0.02206 0 5.04534 -0.11234 0 -0.18838 -0.36532 0.35591 0.57417
MET_481 -7.13515 0.24399 6.4146 -0.5566 0.08122 0.29036 2.84965 -3.01285 -0 -0 -2.05323 -0.12025 0 0 0 0 0 -0.0187 0.28129 1.88842 0 0.06437 0 0.60916 -0.027 0.35814 0.15744
LYS_482 -4.86089 0.19148 5.53698 -0.30373 0.03059 0.13532 2.34889 -2.55517 -0 -0 -2.52146 0.00929 0 0 0 0 0 0.04445 0.01497 1.76664 0 0.0343 0 -1.5107 -0.05878 0.21951 -1.47831
LEU_483 -7.02961 0.51384 4.9532 -0.49537 0.25436 0.12566 2.80202 -2.88742 -0 -0 -2.37853 0.21638 0 0 0 0 0 0.03548 0.14841 0.32992 0 -0.29178 0 0.18072 -0.31591 0.36957 -3.46906
LYS_484 -7.11043 0.34613 9.90126 -0.33427 0.02504 0.15685 4.0133 -4.00572 -0 -0 -5.29187 0.28569 0 0 0 -0.49634 0 0.04131 0.19446 2.50606 0 0.01674 0 -1.5107 -0.32701 0.5605 -1.029
ASP_485 -5.44502 0.31445 8.05985 -0.10666 0.00487 0.32362 3.42411 -3.36179 -0.01855 -0.14865 -4.56792 -0.39001 0 0 0 -0.56174 0 -0.02954 0.03489 0 1.72411 0.22315 0 -2.3716 -0.30061 0.55174 -2.6413
SER_486 -5.14901 0.25845 5.252 -0.02696 0 0.06218 2.57513 -2.62957 -0 -0 -2.37964 -0.58649 0 0 0 0 0 -0.01513 0.02394 0.67652 0 0.33879 0.60015 -0.77834 -0.00322 0.32964 -1.45156
ARG_487 -11.1269 0.54862 9.85021 -0.94147 0.15192 0.61022 4.75219 -4.58002 -0.02292 -0.12152 -4.43929 0.05799 0 0 -0.92149 -0.73618 0 -0.0086 0.2574 2.4426 0 -0.06452 0 -1.2888 -0.00466 0.46936 -5.1159
ILE_488 -7.72947 0.47093 5.19086 -0.67899 0.55897 0.16389 2.68529 -3.04185 -0 -0 -2.50398 0.09181 0 0 0 0 0 -0.00036 0.02449 0.67911 0 -0.39675 0 0.73287 -0.15331 0.99445 -2.91203
LYS_489 -6.32562 0.53506 7.93048 -0.32147 0.03389 0.14209 3.13222 -3.28662 -0 -0 -4.025 0.03433 0 0 0 -0.31189 0 0.0032 0.17216 1.74417 0 0.0166 0 -1.5107 -0.1374 0.87137 -1.3031
LEU_490 -7.81704 1.00597 4.26611 -0.70418 0.22726 0.26985 2.62883 -2.83005 -0 -0 -2.26676 0.14152 0 0 0 0 0 0.06015 0.04447 0.82095 0 -0.21156 0 0.18072 -0.12908 0.54461 -3.76821
MET_491 -10.2455 1.10436 5.34326 -0.2518 0.02479 0.08809 3.35412 -3.18863 -0.00114 -0.00993 -2.29049 -0.19789 0 0 0 0 0 -0.03125 0.18013 2.08734 0 -0.0044 0 0.60916 -0.04033 0.6057 -2.86438
SER_492 -5.57504 0.3727 5.90774 -0.0276 0 0.06389 2.91872 -2.95373 -0.00865 -0.12631 -3.20119 -0.6019 0 0 0 0 0 0.02031 0.00013 0.68808 0 0.34068 0.60026 -0.77834 0.07968 0.43688 -1.84371
GLU_493 -6.90383 0.35307 9.24452 -0.41964 0.10389 0.84457 4.5792 -3.89237 -0.04104 -0.35499 -5.95311 -0.58253 0 0 -2.09946 0 0 0.15403 0.09923 0 4.69986 -0.26479 0 -2.7348 -0.13417 0.33705 -2.9653
ILE_494 -8.71036 1.53277 3.80061 -0.52669 0.45622 0.10579 2.52842 -2.88267 -0 -0 -0.92866 0.07384 0 0 0 0 0 -0.04838 0.12503 0.5398 0 -0.42088 0 0.73287 -0.22985 0.66528 -3.18687
LEU_495 -8.74903 1.31472 3.94074 -0.71677 0.26126 0.23837 2.63159 -2.87379 -0.01107 -0.16107 -1.72559 0.24613 0 0 0 0 0 0.00097 0.02324 0.70695 0 -0.16769 0 0.18072 0.16312 0.96244 -3.73475
ASN_496 -3.65358 0.16923 4.01689 -0.16867 0.02584 0.24972 1.83054 -1.95607 -0 -0 -2.29022 -0.36114 0 0 0 -0.68333 0 0.03962 0.02474 0 1.5097 0.10684 0 -0.93687 0.10475 0.68947 -1.28254
GLY_497 -3.99977 0.80545 3.94816 -7e-05 0 0 2.65278 -2.25729 -0 -0 -2.87913 -0.37007 0 0 0 0 0 0.0919 0 0 0 0.41034 0 0.83697 0.08119 0.39637 -0.28318
ILE_498 -9.16697 1.51095 5.53287 -0.74064 0.38162 0.28034 3.94325 -3.35234 -0 -0 -2.2872 0.23323 0 0 0 0 0 -0.08164 0.02554 0.80278 0 0.25807 0 0.73287 0.01902 0.66205 -1.24619
LYS_499 -5.03833 0.33294 5.42303 -0.40377 0.03867 0.23201 1.93288 -2.52577 -0.04012 -0.14407 -2.07264 -0.1972 0 0 0 0 0 -0.05234 0.0482 2.19647 0 -0.06378 0 -1.5107 -0.34898 0.62578 -1.56772
VAL_500 -8.13332 2.14185 2.98 -0.35525 0.16937 0.08024 2.53927 -2.63313 -0 -0 -1.55732 0.09566 0 0 0 0 0 -0.03696 0.43847 0.97167 0 -0.17892 0 1.9342 -0.2581 0.65153 -1.15074
LEU_501 -10.4264 1.34733 3.95999 -0.51334 0.16751 0.1076 2.60441 -3.17077 -0 -0 -1.65379 0.00164 0 0 0 0 0 -0.01394 0.0396 3.31178 0 -0.27424 0 0.18072 -0.19243 0.74402 -3.78027
LYS_502 -8.86112 1.11044 11.8129 -0.54386 0.26679 0.34022 4.65959 -4.6613 -0.10373 -0.48274 -6.12663 0.1896 0 0 -0.5014 -0.69066 0 -0.02043 0.58464 2.38529 0 0.00601 0 -1.5107 -0.13033 0.90846 -1.36894
LEU_503 -7.35359 0.44361 2.29267 -0.49056 0.21488 0.12611 1.98445 -2.0672 -0.01603 -0.15096 -0.87695 0.23185 0 0 0 0 0 -0.06409 0.1867 0.2994 0 -0.26872 0 0.18072 -0.12659 0.81611 -4.63817
TYR_504 -9.79094 1.64694 4.75343 -0.60267 0.14371 0.32375 2.90823 -3.18458 -0 -0 -2.98882 -0.26009 0 0 -0.21081 -0.49803 0 -0.05477 0.00169 0 2.52426 -0.24099 0.47201 1.2797 -0.45199 1.23129 -2.99869
ALA_505 -4.97624 0.51419 3.44913 -0.02827 0.01946 0 1.9493 -2.28671 -0 -0 -1.54324 -0.56865 0 0 0 0 0 -0.07662 0 0 0 0.26354 0 1.8394 -0.034 1.25932 -0.21938
TRP_506 -12.0734 2.30654 4.33104 -0.85246 0.21102 0.48303 2.544 -3.01456 -0.0019 -0.0243 -3.49088 -0.47158 0 0 0 0 0 0.1378 0.0819 0 2.79739 -0.04012 0 1.6906 0.09785 1.38383 -3.90419
GLU_507 -7.83443 0.93366 9.15431 -0.45634 0.14147 1.37751 4.02775 -3.73772 -0.06102 -0.43188 -5.01424 -2.92105 0 0 0 -1.10737 0 -0.04669 0.26358 0 5.16717 -0.17649 0 -2.7348 5.58861 2.83104 4.96307
PRO_508 -4.64694 0.81453 3.59926 -0.07249 0 0.04419 1.27528 -1.51687 -0 -0 -1.18992 0.60345 0 0 0 0 0 -0.15444 0.00271 0.44411 0 -0.40773 0 -2.4119 5.53559 2.05379 3.97262
SER_509 -5.62035 0.53787 6.00644 -0.02711 0 0.06397 3.39546 -2.76824 -0 -0 -2.85305 -0.69818 0 0 -0.34077 -0.60644 0 0.01821 0.00077 0.56105 0 0.28734 0.62133 -0.77834 0.33146 0.67574 -1.19283
PHE_510 -10.4387 1.32921 2.99021 -0.68281 0.08001 0.34145 2.34729 -2.69707 -0 -0 -1.6638 0.12562 0 0 0 0 0 0.02478 0.00063 0 2.48092 0.17244 0 1.0402 0.42042 0.63788 -3.49136
LEU_511 -7.66979 0.72359 4.45912 -0.66907 0.20234 0.2164 2.67596 -2.75171 -0.0019 -0.0243 -2.35133 0.1333 0 0 0 0 0 0.14005 0.00119 0.79874 0 -0.20469 0 0.18072 -0.1048 0.59599 -3.6502
LYS_512 -4.9017 0.26619 5.92205 -0.30822 0.02689 0.14073 2.48675 -2.699 -0.02972 -0.21843 -2.18069 -0.04669 0 0 0 0 0 0.03792 0.0444 1.74603 0 -0.04763 0 -1.5107 -0.26041 0.47856 -1.05367
GLN_513 -6.78528 0.49433 5.94869 -0.2491 0.01112 0.19029 3.05899 -3.20333 -0 -0 -2.79384 -0.41014 0 0 0 -0.60644 0 0.09924 0.05348 0 3.27924 -0.04267 0 -0.18838 -0.36587 0.44949 -1.06016
VAL_514 -7.89249 0.81911 3.7091 -0.31875 0.31337 0.07388 2.68346 -2.73397 -0 -0 -2.39324 -0.18789 0 0 0 0 0 -0.06128 0.00569 0.06469 0 -0.33332 0 1.9342 -0.13286 0.46086 -3.98945
GLU_515 -6.91413 0.37852 7.75152 -0.22136 0.03752 0.3107 3.75591 -3.53284 -0.0158 -0.1482 -3.74248 -0.5945 0 0 0 -0.87104 0 -0.00996 0.00389 0 3.05593 -0.24154 0 -2.7348 -0.33076 0.44343 -3.61998
GLY_516 -3.49264 0.22426 4.49889 -4e-05 0 0 1.99817 -2.21386 -0.01453 -0.14301 -2.49321 -0.41737 0 0 0 0 0 -0.06564 0 0 0 0.38741 0 0.83697 0.17843 0.28037 -0.43578
ILE_517 -7.1935 0.47066 4.42943 -0.50191 0.44557 0.10126 2.79839 -2.8193 -0 -0 -2.02878 -0.07537 0 0 0 0 0 -0.05688 0.06477 0.53741 0 -0.42898 0 0.73287 0.48228 0.33933 -2.70274
ARG_518 -11.9241 0.64112 11.9809 -0.89346 0.28667 0.71855 4.73043 -5.24226 -0.00265 -0.01558 -5.68738 0.0132 0 0 0 -1.89498 0 0.01925 0.0038 2.91691 0 -0.12187 0 -1.2888 -0.23153 0.55158 -5.44015
GLN_519 -5.2346 0.29954 5.83889 -0.26461 0.05238 0.21469 2.57998 -2.79812 -0.01453 -0.14301 -2.88117 -0.52187 0 0 0 0 0 0.27786 0.19087 0 2.71456 -0.12202 0 -0.18838 -0.38099 0.41766 0.03713
GLY_520 -3.45954 0.20102 4.13499 -5e-05 0 0 2.0637 -2.12469 -0.00153 -0.01097 -1.99383 -0.42571 0 0 0 0 0 -0.06305 0 0 0 0.28019 0 0.83697 0.37981 0.22911 0.04643
GLU_521 -7.91053 0.5727 10.3625 -0.33703 0.08567 0.4125 4.60912 -4.30882 -0.02028 -0.10594 -6.73526 -0.65504 0 0 0 -1.43637 0 -0.01373 0.08436 0 3.11929 -0.11279 0 -2.7348 0.36199 0.16839 -4.59408
LEU_522 -8.61463 0.84495 6.40744 -0.48247 0.17985 0.11761 2.97088 -3.40098 -0 -0 -2.71913 0.22621 0 0 0 0 0 0.03553 0.23147 0.42001 0 -0.2608 0 0.18072 -0.28264 0.42993 -3.71606
GLN_523 -5.07716 0.19194 6.40862 -0.8632 0.08925 0.92489 2.66042 -2.92873 -0.00776 -0.05759 -3.59784 -0.92507 0 0 0 -0.33363 0 -0.02259 0.02975 0 2.82867 -0.18304 0 -0.18838 -0.28807 0.49366 -0.84588
LEU_524 -8.12496 1.15434 4.7904 -0.66903 0.22341 0.22292 2.97353 -2.92922 -0 -0 -2.17409 0.16945 0 0 0 0 0 -0.0009 0.16971 0.83525 0 -0.22352 0 0.18072 -0.2063 0.4527 -3.15561
LEU_525 -7.17892 0.36616 5.17696 -0.66913 0.13925 0.25757 2.98791 -3.16023 -0.0143 -0.14219 -2.80541 0.05626 0 0 0 0 0 0.01582 0.01362 0.92677 0 -0.243 0 0.18072 -0.14127 0.52385 -3.70955
ARG_526 -8.84835 0.95022 7.76439 -0.71786 0.13376 0.44658 3.27436 -3.9187 -0.00776 -0.05759 -3.0013 0.35746 0 0 0 -0.33363 0 -0.0331 0.16424 1.45988 0 -0.06582 0 -1.2888 -0.23976 0.53226 -3.42952
THR_527 -5.10518 0.45002 5.15543 -0.20045 0.11869 0.07161 2.65481 -2.61455 -0 -0 -2.60037 -0.03215 0 0 0 0 0 0.03007 0.16091 0.08227 0 -0.0232 2.23304 -1.0874 -0.08695 0.50833 -0.28507
ALA_528 -5.62661 0.35919 3.91504 -0.02258 0 0 2.83052 -2.70351 -0.00584 -0.0707 -2.54485 -0.35638 0 0 0 0 0 0.01353 0 0 0 -0.29111 0 1.8394 -0.19483 0.34179 -2.51695
ALA_529 -5.1315 0.33838 4.12539 -0.02214 0 0 3.18113 -2.67452 -0 -0 -3.85394 -0.35899 0 0 0 0 0 -0.00104 0 0 0 -0.24371 0 1.8394 -0.47182 0.29785 -2.97552
TYR_530 -7.50273 0.54375 4.95939 -0.6026 0.16135 0.30412 3.4195 -3.05414 -0 -0 -3.19871 -0.25819 0 0 0 0 0 0.56617 0 0 2.45502 -0.00343 0.00752 1.2797 -0.31496 0.6222 -0.61604
LEU_531 -7.86942 0.73289 5.05721 -0.70161 0.22094 0.27877 3.08627 -2.92462 -0 -0 -3.16513 0.1088 0 0 0 0 0 0.04746 0.0609 0.87306 0 -0.235 0 0.18072 -0.16209 0.70496 -3.70588
HIS_532 -6.73709 0.30164 7.06941 -0.59535 0.00516 0.6004 3.25602 -3.28684 -0.00249 -0.01045 -3.8042 -0.3541 0 0 0 0 0 0.06958 0.12648 0 1.75715 -0.04666 0 -0.45461 -0.09997 0.4607 -1.74525
THR_533 -7.22817 1.07713 6.19818 -0.20481 0.12454 0.07248 3.41375 -3.34029 -0 -0 -3.59902 0.0033 0 0 0 0 0 0.04311 2e-05 0.06335 0 0.0023 2.36505 -1.0874 0.0277 0.57454 -1.49425
THR_534 -5.0125 0.17855 5.99213 -0.20456 0.12003 0.07444 3.25837 -2.79019 -0 -0 -4.19007 -0.10093 0 0 0 0 0 0.00989 0.0005 0.10651 0 0.01716 2.29488 -1.0874 0.06304 0.50095 -0.76921
THR_535 -7.14683 0.63542 5.80202 -0.19339 0.06428 0.06815 3.22521 -3.02869 -0 -0 -2.97715 0.03052 0 0 0 0 0 0.00919 0.14836 0.07876 0 -0.01776 2.2851 -1.0874 0.04914 0.3371 -1.71798
THR_536 -6.37076 0.38305 6.15533 -0.1937 0.07957 0.06645 3.15275 -2.96714 -0 -0 -3.61896 -0.02098 0 0 0 0 0 0.13727 0.00085 0.053 0 -2e-05 2.31388 -1.0874 0.1703 0.36077 -1.38574
PHE_537 -9.20104 1.22671 5.42976 -1.03622 0.09426 0.39275 3.11133 -3.21766 -0 -0 -3.20596 -0.09408 0 0 0 0 0 -0.0023 0.66221 0 1.97977 -0.50087 0 1.0402 0.17959 0.32871 -2.81285
THR_538 -6.51423 0.32132 4.76693 -0.19593 0.09576 0.06793 2.64156 -2.76498 -0 -0 -3.00646 0.02739 0 0 0 0 0 -0.0124 0.0021 0.06658 0 0.05796 2.34767 -1.0874 0.26882 0.36079 -2.5566
TRP_539 -11.2749 1.09419 4.21811 -1.07651 0.41994 0.47346 2.78285 -3.11092 -0 -0 -1.28319 -0.33455 0 0 0 -0.64216 0 0.29518 0.03625 0 1.7006 -0.00597 0 1.6906 0.1901 0.80577 -4.02118
MET_540 -6.49093 0.54995 4.18879 -0.6319 0.153 0.15569 1.9778 -2.26135 -0 -0 -1.14092 -0.0066 0 0 0 0 0 -0.04997 0.45164 1.01226 0 -0.05281 0 0.60916 -0.10589 0.86921 -0.77289
CYS_541 -7.96573 0.97768 4.2705 -0.08241 0.00081 0.0506 2.8346 -2.46556 -0.00161 -0.01783 -3.64364 0.04465 0 0 0 0 0 -0.01491 0.10035 0.54523 0 0.19857 0 3.6196 -0.1888 0.67261 -1.06529
SER_542 -6.63642 1.28324 5.81424 -0.02599 0 0.06254 3.55267 -2.91826 -0.00612 -0.03995 -2.21114 -0.62148 0 0 0 0 0 -0.00407 0.05264 0.70889 0 0.35998 0.60154 -0.77834 5.64145 1.68825 6.52365
PRO_543 -6.28856 1.27144 3.8921 -0.07614 0 0.0459 1.48242 -1.68319 -0 -0 -1.7935 0.61971 0 0 0 0 0 -0.20572 0.00272 0.39555 0 -0.60668 0 -2.4119 5.64348 1.64078 1.92841
PHE_544 -9.72892 1.48089 5.32793 -0.60538 0.25896 0.32406 3.57108 -3.37927 -0 -0 -1.75704 -0.29731 0 0 0 0 0 -0.02095 0.99193 0 3.32497 -0.21643 0 1.0402 0.11164 0.9758 1.40215
LEU_545 -6.65436 0.48286 4.37658 -0.48461 0.25587 0.11154 2.54741 -2.53563 -0 -0 -1.88308 0.25321 0 0 0 0 0 0.03889 0.07492 0.29678 0 -0.28703 0 0.18072 0.03627 0.82644 -2.36323
VAL_546 -9.36927 1.54163 4.25473 -0.31909 0.2414 0.06905 2.93509 -3.17241 -0.00161 -0.01783 -3.35752 -0.01259 0 0 0 0 0 0.00641 0.0841 0.04869 0 -0.32066 0 1.9342 -0.21196 0.62601 -5.04163
THR_547 -5.90927 0.27285 5.52188 -0.20108 0.11026 0.07264 2.97394 -2.84558 -0.00862 -0.05594 -3.33706 -0.09901 0 0 0 0 0 0.02718 0.03566 0.0855 0 -0.00822 2.25643 -1.0874 -0.00146 0.59041 -1.60689
LEU_548 -7.9162 1.09755 4.20822 -0.50535 0.09178 0.10871 2.49395 -2.99707 -0 -0 -2.28069 0.0576 0 0 0 0 0 -0.0167 0.17642 3.4437 0 -0.21381 0 0.18072 -0.03372 0.61903 -1.48586
ILE_549 -7.32368 0.76612 4.3365 -0.49705 0.40007 0.09998 2.69213 -2.97122 -0 -0 -2.21775 0.08983 0 0 0 0 0 -0.06152 0.11929 0.47649 0 -0.46773 0 0.73287 -0.00431 0.56474 -3.26525
THR_550 -7.56261 0.48579 5.84104 -0.20726 0.17122 0.07491 3.24928 -3.33021 -0.00618 -0.03774 -3.27892 -0.03693 0 0 0 0 0 -0.01419 0.00016 0.056 0 -0.01557 2.29013 -1.0874 0.1468 0.293 -2.96869
LEU_551 -7.79681 1.25451 2.57044 -0.72832 0.2958 0.28738 2.43203 -2.46559 -0 -0 -1.97429 0.17249 0 0 0 0 0 -0.00944 0.24451 0.83028 0 -0.21502 0 0.18072 0.06417 0.50982 -4.3473
TRP_552 -8.62991 0.78987 4.227 -1.21874 0.08475 0.54543 2.57867 -2.96199 -0.00978 -0.04432 -2.34 -0.29245 0 0 0 0 0 -0.02687 0.00075 0 2.2503 -0.24145 0 1.6906 -0.05657 0.74213 -2.91259
VAL_553 -7.27677 1.0059 3.77758 -0.25793 0.12201 0.0406 3.24241 -3.01686 -0 -0 -1.69287 0.3276 0 0 0 0 0 -0.0588 2e-05 1.00564 0 -0.07518 0 1.9342 -0.14336 0.86387 -0.20195
TYR_554 -9.74368 1.08654 4.91912 -0.81882 0.05093 0.32837 2.70662 -3.14002 -0.0092 -0.034 -1.45333 -0.30746 0 0 0 0 0 -0.02059 0.0954 0 2.00183 -0.38927 0.01271 1.2797 -0.09307 0.63786 -2.89037
VAL_555 -7.34715 0.62144 2.58215 -0.30055 0.16271 0.05629 2.4681 -2.43139 -0 -0 -1.69264 0.18042 0 0 -0.95372 0 0 0.15146 0.04461 0.35729 0 0.30969 0 1.9342 0.06748 0.63478 -3.15485
TYR_556 -5.55158 0.60996 2.46806 -1.06248 0.12465 0.59001 1.49834 -1.79257 -0 -0 -1.03207 -0.14537 0 0 0 0 0 0.24441 0.04126 0 3.29902 -0.26744 0 1.2797 0.25218 1.38474 1.94081
VAL_557 -3.64588 0.44504 1.57452 -0.30859 0.18814 0.06238 1.02622 -1.30364 -0.00786 -0.03094 -0.45278 -0.09807 0 0 0 0 0 0.10331 0.01297 0.28582 0 0.12467 0 1.9342 0.2458 10.3134 10.4687
ASP_558 -3.01432 0.40001 3.73059 -0.09778 0.03616 0.29629 0.68236 -1.63134 -0.00059 -0.0026 0.56169 -0.62199 0 0 0 0 0 0.64326 0.12566 0 2.00451 -0.02275 0 -2.3716 1.27591 15.7066 17.7001
PRO_559 -2.30796 0.4532 2.59734 -0.13984 0.00039 0.10223 0.75716 -1.11312 -0 -0 -0.33786 0.18312 0 0 0 0 0 -0.02453 0.01284 0.26506 0 -1.06638 0 -2.4119 0.83057 6.81746 4.61777
ASN_560 -3.16711 0.11635 3.23524 -0.3455 0.01661 0.57026 1.18097 -1.60644 -0 -0 -1.04448 -0.08776 0 0 -0.95372 0 0 -0.04175 0.08706 0 3.42043 -0.47776 0 -0.93687 -0.28099 0.72965 0.41418
ASN_561 -4.73189 0.29393 4.1504 -0.16722 0.01331 0.23149 1.40312 -2.16678 -0.0092 -0.034 -1.00983 -0.36524 0 0 0 0 0 0.01423 0.0371 0 1.77468 0.14284 0 -0.93687 0.22133 0.31163 -0.82697
VAL_562 -4.48327 0.50865 1.09481 -0.29692 0.21284 0.07237 0.73365 -1.47083 -0 -0 -0.75771 -0.40509 0 0 0 0 0 -0.00876 0.05298 0.13368 0 -0.31048 0 1.9342 0.04699 0.24778 -2.69512
LEU_563 -7.93911 1.33809 0.62844 -0.64408 0.35586 0.24468 0.86275 -1.68603 -0 -0 0.01822 0.02131 0 0 0 0 0 0.02975 0.04797 0.84306 0 -0.05265 0 0.18072 0.08098 0.59308 -5.07694
ASP_564 -5.49 0.51151 7.31086 -0.15764 0.01135 0.47876 4.00923 -3.21066 -0 -0 -5.72864 -1.03728 0 0 -1.02686 0 0 0.11169 0.01512 0 3.54695 0.01681 0 -2.3716 0.1816 0.58141 -2.2474
ALA_565 -6.43382 0.93884 3.01651 -0.02307 0 0 2.21708 -2.63069 -0 -0 -1.11544 -0.37461 0 0 0 0 0 -0.10804 0 0 0 -0.40901 0 1.8394 -0.13464 0.32864 -2.88886
GLU_566 -7.02149 0.709 7.04263 -0.33677 0.05177 0.45464 2.56066 -2.98925 -0.01428 -0.13663 -3.27615 -0.4406 0 0 -1.02686 -0.93865 0 -0.02186 0.10035 0 4.18339 -0.22931 0 -2.7348 -0.38671 0.48182 -3.96911
LYS_567 -7.13808 0.68154 6.09657 -0.29889 0.03317 0.13912 3.02229 -2.90945 -0.01024 -0.02538 -3.00386 -0.13558 0 0 0 0 0 -0.02994 0.03847 1.84303 0 -0.18603 0 -1.5107 -0.01081 0.41694 -2.98783
ALA_568 -6.45417 0.87631 2.79201 -0.02319 0 0 2.24511 -2.57346 -0 -0 -1.37454 -0.31814 0 0 0 0 0 -0.03485 0 0 0 -0.10852 0 1.8394 0.11327 0.34948 -2.67129
PHE_569 -11.2643 0.71507 3.54017 -0.68705 0.0668 0.32665 3.01312 -3.32691 -0.01431 -0.14726 -2.24638 0.04047 0 0 0 0 0 0.22395 0.13892 0 2.33092 0.04287 0 1.0402 -0.06133 0.62011 -5.64831
VAL_570 -8.90055 0.86169 4.76668 -0.31511 0.1956 0.06992 2.98471 -3.39179 -0 -0 -1.38393 -0.19681 0 0 0 0 0 0.01313 0.00275 0.1066 0 -0.31808 0 1.9342 -0.03871 0.73333 -2.87637
SER_571 -6.30175 0.37963 5.28222 -0.02659 0 0.06126 2.9858 -2.91759 -0 -0 -2.40934 -0.6231 0 0 0 0 0 0.06849 0.00074 0.67804 0 0.34798 0.60503 -0.77834 0.06187 0.46471 -2.12096
VAL_572 -6.21949 0.36085 4.93243 -0.31504 0.20996 0.07178 2.77265 -2.90121 -0 -0 -2.03533 -0.10899 0 0 0 0 0 -0.03098 0.01941 0.05214 0 -0.27488 0 1.9342 0.0814 0.24447 -1.20663
SER_573 -6.44197 0.48115 6.50787 -0.02406 0 0.02321 3.26824 -3.13509 -0.00278 -0.04866 -2.38414 -0.30314 0 0 0 0 0 0.05707 0.03418 0.49802 0 0.30013 0.66227 -0.77834 -0.06378 0.26123 -1.0886
LEU_574 -10.4069 1.21581 4.69067 -0.50146 0.26486 0.11754 2.88773 -3.2208 -0 -0 -2.43508 0.24431 0 0 0 0 0 0.23627 0.10209 0.35963 0 -0.27678 0 0.18072 -0.17281 0.34508 -6.36912
PHE_575 -9.78033 0.92993 4.14963 -0.50543 0.08255 0.20679 3.29654 -3.17712 -0 -0 -2.76314 -0.12017 0 0 0 0 0 0.16771 0.03262 0 2.78431 0.12722 0 1.0402 -0.25284 0.51472 -3.2668
ASN_576 -7.92318 0.74613 7.96243 -0.17319 0.03589 0.25795 3.84131 -3.9409 -0.01323 -0.11578 -2.43808 -0.31526 0 0 0 -0.66612 0 0.06321 0.04716 0 1.47928 0.33989 0 -0.93687 -0.07679 0.6119 -1.21426
ILE_577 -8.74333 0.97832 5.03667 -0.65563 0.41948 0.14662 3.13303 -3.00153 -0 -0 -1.60659 0.16884 0 0 0 0 0 0.22919 0.08432 0.55724 0 -0.36116 0 0.73287 -0.01077 0.78994 -2.10249
LEU_578 -8.54828 1.73411 4.03635 -0.65914 0.43829 0.2551 2.4634 -2.66543 -0 -0 -1.65264 -0.07981 0 0 0 0 0 0.08963 0.18163 1.65137 0 -0.23165 0 0.18072 -0.14417 0.8663 -2.08423
ARG_579 -9.36089 0.86237 8.66602 -0.96338 0.16264 0.6339 4.29511 -3.90537 -0.01279 -0.0896 -3.07756 0.05273 0 0 0 -0.66612 0 -0.04654 0.04422 2.85042 0 -0.19173 0 -1.2888 -0.34771 0.724 -1.65908
LEU_580 -7.72547 1.16417 3.66308 -0.44312 0.11121 0.10086 2.41733 -2.5169 -0.01213 -0.05179 -1.47395 0.2476 0 0 0 0 0 0.77348 0.11923 0.92501 0 -0.12821 0 0.18072 0.89397 2.15081 0.39589
PRO_581 -6.49686 1.54278 4.6261 -0.09153 0.00064 0.05646 1.75974 -1.98632 -0 -0 -1.51584 0.75985 0 0 0 0 0 0.11719 0.00798 0.30004 0 0.55528 0 -2.4119 1.33108 2.41059 0.96528
LEU_582 -8.49486 1.19477 3.7735 -0.50208 0.2154 0.11716 2.74383 -2.50971 -0 -0 -1.79181 0.20987 0 0 0 0 0 -0.04866 0.21177 0.28641 0 -0.28104 0 0.18072 0.01152 1.22117 -3.46203
ASN_583 -5.57234 0.29356 5.37811 -0.17817 0.00988 0.27388 1.97774 -2.43963 -0.02492 -0.14139 -1.75264 -0.42588 0 0 0 0 0 -0.10134 0.01815 0 1.55115 0.10248 0 -0.93687 -0.20509 0.91018 -1.26315
MET_584 -7.75364 1.03594 4.72694 -0.57209 0.15428 0.18225 3.1399 -2.61171 -0.00777 -0.06786 -3.58515 -0.07444 0 0 0 0 0 0.13471 0.06416 1.009 0 0.17955 0 0.60916 -0.27748 0.74228 -2.97196
LEU_585 -7.58919 1.00101 4.46519 -0.48651 0.24575 0.13036 2.97021 -2.71876 -0 -0 -2.0063 0.23628 0 0 0 0 0 0.22231 0.16264 0.3712 0 -0.2544 0 0.18072 0.75812 1.778 -0.53338
PRO_586 -6.69518 0.72664 4.20376 -0.07367 0 0.04504 1.47951 -1.84676 -0.00249 -0.01045 -1.23045 0.6305 0 0 0 0 0 -0.08739 0.02773 0.53466 0 -0.27622 0 -2.4119 0.75991 1.58531 -2.64145
GLN_587 -7.87182 0.61928 6.1643 -0.27906 0.03854 0.24389 3.44348 -3.11519 -0 -0 -3.0154 -0.4787 0 0 0 0 0 0.20257 0.05438 0 3.34633 -0.083 0 -0.18838 -0.1913 0.41223 -0.69782
LEU_588 -8.60686 0.95755 4.04402 -0.53009 0.26521 0.10989 2.48509 -2.85057 -0 -0 -2.02782 0.11602 0 0 0 0 0 -0.00281 0.25206 3.42936 0 -0.24635 0 0.18072 -0.04397 0.46596 -2.00258
ILE_589 -8.37614 0.72148 3.90169 -0.50076 0.45212 0.10128 2.7539 -2.82282 -0.00777 -0.06786 -2.88227 -0.03286 0 0 0 0 0 -0.06812 0.03098 0.49544 0 -0.48775 0 0.73287 -0.05137 0.57676 -5.53121
SER_590 -5.3605 0.25549 5.80981 -0.02855 0 0.06598 2.55251 -2.84065 -0.00516 -0.11735 -1.93265 -0.6186 0 0 0 0 0 -0.0241 0.00039 0.66926 0 0.3446 0.61371 -0.77834 0.1745 0.40278 -0.81687
ASN_591 -7.56413 0.51428 6.45691 -0.21678 0.00902 0.29785 2.96672 -3.45207 -0.00431 -0.05659 -2.83686 -0.30414 0 0 0 0 0 -0.00368 0.00098 0 2.77455 0.25041 0 -0.93687 0.18787 0.31297 -1.60388
LEU_592 -6.03234 0.60424 4.02595 -0.66664 0.21171 0.23249 2.36905 -2.62323 -0 -0 -2.30091 0.07006 0 0 0 0 0 -0.01826 0.01424 0.93618 0 -0.23796 0 0.18072 -0.02923 0.37518 -2.88876
THR_593 -7.07586 0.96817 6.11345 -0.21673 0.25708 0.07647 3.12926 -3.13634 -0.01022 -0.11518 -3.05981 0.00633 0 0 0 0 0 -0.01675 0.00711 0.05584 0 -0.02366 2.26666 -1.0874 0.01296 0.49501 -1.35361
GLN_594 -7.80794 0.4582 7.87784 -0.28336 0.05399 0.2383 3.33313 -3.57079 -0.00418 -0.05198 -2.93325 -0.47536 0 0 0 -0.59809 0 0.04394 0.06803 0 2.74497 -0.01718 0 -0.18838 0.03413 0.54422 -0.53375
ALA_595 -6.34618 0.87568 4.32106 -0.02413 0 0 2.55343 -2.88366 -0 -0 -2.61723 -0.37213 0 0 0 0 0 -0.02197 0 0 0 -0.2107 0 1.8394 -0.30099 0.57175 -2.61568
SER_596 -4.76985 0.3054 5.56887 -0.02726 0 0.06347 2.57666 -2.64279 -0 -0 -2.31654 -0.59706 0 0 0 0 0 -0.00303 0.00035 0.74998 0 0.33477 0.61266 -0.77834 -0.14987 0.40449 -0.66809
VAL_597 -6.7321 0.51465 4.29496 -0.29792 0.16259 0.06568 2.55069 -2.61873 -0 -0 -2.19914 -0.05663 0 0 0 0 0 -0.04137 0.02391 0.04679 0 -0.29942 0 1.9342 0.04068 0.23256 -2.37859
SER_598 -7.446 0.81973 7.99885 -0.02739 2e-05 0.02212 3.66003 -3.65931 -0.01189 -0.10019 -3.45251 -0.60627 0 0 0 -0.57242 0 0.02713 0.04344 0.50176 0 0.31012 1.95591 -0.77834 -0.02978 0.36472 -0.98025
LEU_599 -7.63221 0.51823 3.87535 -0.46681 0.14294 0.10951 2.60688 -2.66834 -0 -0 -2.58445 0.19517 0 0 0 0 0 0.06818 0.3013 0.36004 0 -0.27521 0 0.18072 -0.14548 0.44282 -4.97138
LYS_600 -5.44081 0.25703 7.39366 -0.29894 0.02294 0.13192 2.77989 -3.24691 -0 -0 -3.50076 -0.00504 0 0 0 0 0 0.0132 0.27712 1.76482 0 0.02431 0 -1.5107 -0.32038 0.35625 -1.30239
ARG_601 -8.61375 0.36327 9.35181 -0.75322 0.10955 0.43418 4.30901 -4.02109 -0.03389 -0.24795 -6.22966 0.35311 0 0 0 -1.36254 0 0.05595 0.60369 2.96249 0 -0.09777 0 -1.2888 -0.36831 0.38717 -4.08676
ILE_602 -9.67138 1.02647 3.76065 -0.50504 0.35611 0.10412 2.98519 -3.02652 -0 -0 -2.42532 -0.09911 0 0 0 0 0 -0.03594 0.06523 0.57422 0 -0.45101 0 0.73287 -0.19975 0.61063 -6.19858
GLN_603 -7.97301 0.38432 8.21044 -0.90558 0.0905 1.00496 4.23055 -3.8655 -0 -0 -5.17075 -0.81223 0 0 -0.65813 -0.94462 0 0.04134 0.25073 0 2.8606 -0.17391 0 -0.18838 -0.16423 0.57292 -3.20997
GLN_604 -5.34619 0.40458 6.48282 -0.26371 0.03702 0.19402 3.13671 -2.9655 -0 -0 -2.70466 -0.39016 0 0 0 -0.89385 0 0.223 0.04581 0 2.7666 -0.00607 0 -0.18838 -0.23467 0.40311 0.7005
PHE_605 -10.7272 1.80254 3.48058 -1.07816 0.11914 0.33171 2.96935 -3.07407 -0.02243 -0.15255 -1.8856 -0.08227 0 0 0 0 0 0.01329 0.44565 0 1.75259 -0.48399 0 1.0402 -0.02333 0.57685 -4.99763
LEU_606 -8.59569 1.04941 3.20757 -0.51959 0.25465 0.12644 1.82339 -2.5087 -0.00011 -0.00023 -1.50088 0.25112 0 0 0 0 0 -0.09238 0.09076 0.29395 0 -0.24533 0 0.18072 -0.13248 0.68009 -5.6373
SER_607 -4.47807 0.33644 5.48103 -0.03679 0.00373 0.025 2.82132 -2.54981 -0 -0 -3.98282 0.09546 0 0 0 0 0 -0.07764 0.17547 0.74587 0 -0.23456 1.77562 -0.77834 -0.47149 0.61845 -0.53113
GLN_608 -6.2707 0.76774 4.74576 -0.22525 0.02253 0.15132 2.58416 -2.54945 -0.02243 -0.15255 -2.04041 -0.24606 0 0 0 -0.76276 0 0.23095 0.02077 0 2.9063 0.04929 0 -0.18838 -0.45889 0.48746 -0.95058
GLU_609 -4.63575 0.2492 4.47723 -0.46865 0.14763 1.48182 2.02193 -2.10566 -0 -0 -3.34003 -2.71653 0 0 0 -1.03226 0 -0.05621 0.10824 0 4.74176 -0.06142 0 -2.7348 -0.47249 0.42054 -3.97546
GLU_610 -4.02603 0.49076 3.75816 -0.21807 0.03522 0.31323 1.54062 -1.74004 -0.00019 -0.0046 -2.49374 -0.4628 0 0 0 0 0 -0.00643 0.01795 0 3.12846 -0.01153 0 -2.7348 -0.36422 0.38432 -2.39374
LEU_611 -6.69239 0.68236 4.31956 -0.50437 0.16302 0.105 2.0186 -2.47416 -0.00124 -0.01798 -1.25402 0.2676 0 0 0 0 0 -0.03641 0.02842 0.57231 0 -0.16988 0 0.18072 -0.29201 0.34187 -2.763
ASP_612 -3.2795 0.62538 4.37809 -0.21039 0.09411 0.67183 1.36223 -1.80395 -0.01692 -0.08916 -1.27499 -1.52785 0 0 -0.5173 0 0 0.05521 0.00575 0 2.21146 -0.72083 0 -2.3716 -0.50604 1.13889 -1.77559
PRO_613 -2.26566 0.70315 2.19015 -0.07794 0 0.04735 0.9708 -0.85699 -0 -0 -0.13603 0.62904 0 0 0 0 0 -0.15215 0.03355 0.46837 0 -0.48471 0 -2.4119 -0.49321 1.16525 -0.67093
GLN_614 -5.15082 0.562 4.90942 -0.2124 0.02727 0.17684 1.25703 -2.10669 -0.02205 -0.14678 -2.60082 -0.51718 0 0 -0.5173 0 0 0.02337 0.0545 0 2.38742 1.64626 0 -0.18838 4.68159 9.60972 13.873
SER_615 -1.47701 0.08825 1.32395 -0.03325 0.00327 0.06304 0.42569 -0.71375 -0.01789 -0.1067 0.84532 -0.69719 0 0 0 0 0 -0.07669 0.00059 0.37194 0 0.38931 0.60001 -0.77834 5.25327 14.8835 20.3473
VAL_616 -4.47083 0.73443 2.88483 -0.29371 0.14473 0.05796 1.49358 -1.79594 -0.01859 -0.12652 -1.51278 -0.31607 0 0 0 0 0 0.0515 0.00013 0.11323 0 -0.14201 0 1.9342 0.57274 6.05232 5.36321
GLU_617 -2.59531 0.43051 3.53042 -0.19393 0.04084 0.29258 0.98861 -1.36273 -0.01859 -0.12652 -2.07859 -0.55505 0 0 0 -0.32365 0 0.0794 0.06222 0 2.51115 0.05688 0 -2.7348 1.43289 0.90759 0.34391
ARG_618 -4.62595 1.22222 4.25712 -0.514 0.07136 0.30165 2.06197 -1.79189 -0 -0 -1.93843 0.57095 0 0 0 -0.82824 0 8.90939 0.84218 1.78462 0 0.11012 0 -1.2888 1.61184 12.5252 23.2813
LYS_619 -4.05718 1.35025 4.11447 -0.29597 0.03512 0.08983 1.74852 -1.62028 -0.00388 -0.01113 -1.53358 0.1509 0 0 0 0 0 0.15625 0.23506 1.70425 0 0.3296 0 -1.5107 0.79554 13.203 14.88
THR_620 -2.8831 0.38761 1.85468 -0.17411 0.08989 0.06668 0.51636 -1.03019 -0 -0 0.35071 0.23731 0 0 0 0 0 -0.05488 0.00102 0.09576 0 0.06407 2.28074 -1.0874 0.45756 1.28935 2.46205
ILE_621 -3.14568 0.11134 2.30276 -0.49934 0.56835 0.12155 0.43147 -1.12383 -0.02075 -0.07825 0.44219 -0.06846 0 0 0 0 0 0.10457 0.00822 0.74111 0 0.34923 0 0.73287 5.61542 0.78773 7.38051
SER_622 -3.27457 0.61708 4.35396 -0.0215 0 0.05206 1.74862 -1.6335 -0.03404 -0.21091 -0.80453 -0.44833 0 0 -0.36765 0 0 0.03246 0.03579 0.04253 0 -0.56333 0.60604 -0.77834 5.8514 1.63963 6.84288
PRO_623 -1.66207 0.64792 2.42659 -0.11455 0 0.08205 0.81298 -0.97084 -0 -0 -0.94904 0.33736 0 0 -0.11965 0 0 -0.03948 0.02576 0.29164 0 -1.16516 0 -2.4119 0.17589 1.44138 -1.19113
GLY_624 -1.87161 0.15704 2.91718 -0.00028 0 0 1.37202 -1.32535 -0.01744 -0.178 -2.48123 -0.19591 0 0 0 0 0 -0.04911 0 0 0 -1.52962 0 0.83697 0.02011 0.55313 -1.79211
TYR_625 -6.76313 1.07634 2.5715 -0.6273 0.03886 0.31552 0.72927 -1.80877 -0 -0 -0.14213 -0.05133 0 0 0 0 0 0.15268 0.06152 0 2.43652 -0.004 0.00308 1.2797 -0.04552 0.40258 -0.3746
ALA_626 -6.24052 1.00691 3.44777 -0.02434 0.00023 0 2.71568 -2.46959 -1e-05 -5e-05 -1.84299 -0.34478 0 0 0 0 0 0.0012 0 0 0 0.19862 0 1.8394 -0.05946 0.48724 -1.2847
ILE_627 -8.99277 1.96647 1.01257 -0.51565 0.4939 0.13165 2.01422 -2.06542 -0.00437 -0.02356 -1.78964 -0.29178 0 0 0 0 0 0.06492 0.14672 0.26211 0 -0.37865 0 0.73287 0.21642 0.84401 -6.17598
THR_628 -7.22118 1.10496 4.98985 -0.11181 0.0576 0.09031 3.12599 -2.89584 -0.00687 -0.0417 -3.68166 -0.59083 0 0 0 -0.5694 0 0.52291 0.28211 0.21146 0 -0.21703 2.30984 -1.0874 -0.10877 1.47093 -2.36654
ILE_629 -9.07314 0.75378 3.4993 -0.4438 0.27385 0.09161 2.93613 -2.71404 -0.00763 -0.03893 -1.91301 -0.06796 0 0 0 0 0 -0.05263 0.03768 0.29219 0 -0.55637 0 0.73287 -0.3168 1.3166 -5.2503
HIS_D_630 -5.82715 0.42851 5.30163 -0.40432 0.01629 0.50607 2.33478 -2.625 -0 -0 -3.51333 -0.31455 0 0 0 -0.5694 0 -0.01833 0.05334 0 2.06258 -0.34401 0 -0.45461 0.39066 0.58859 -2.38824
SER_631 -3.2832 0.25683 3.16301 -0.02955 0.01885 0.02985 1.46024 -1.67493 -2e-05 -6e-05 -0.86596 -0.06952 0 0 0 0 0 0.05499 0.00435 0.06721 0 0.11242 0.60002 -0.77834 0.60495 0.35755 0.0287
GLY_632 -4.90835 0.7538 4.19452 -0.00037 0 0 2.21501 -2.51233 -0 -0 -1.84886 -0.27939 0 0 0 0 0 -0.0435 0 0 0 0.52221 0 0.83697 0.58405 0.35363 -0.1326
THR_633 -6.78481 0.68143 5.51244 -0.125 0.06146 0.10648 3.17361 -2.99424 -0.01153 -0.06189 -3.18829 -0.367 0 0 0 0 0 0.31529 0.06172 1.01351 0 -0.2153 2.27636 -1.0874 0.51535 0.50211 -0.61571
PHE_634 -11.3334 1.29848 2.81884 -0.65459 0.12695 0.40388 2.60548 -2.76723 -0.00942 -0.11004 -3.58458 0.1485 0 0 0 0 0 0.01542 0.19771 0 2.05144 -0.16168 0 1.0402 -0.05868 0.74415 -7.22855
THR_635 -8.06631 0.89278 5.41282 -0.21166 0.12982 0.07946 3.50935 -3.06559 -0 -0 -3.76091 -1.0757 0 0 -0.8766 0 0 -0.00847 0.05233 1.51887 0 -0.6632 2.30369 -1.0874 -0.28651 0.69555 -4.50766
TRP_636 -7.5381 0.5629 3.37375 -0.9814 0.10205 0.38771 1.79009 -2.1618 -0 -0 -1.96105 -0.39508 0 0 -0.44698 0 0 0.08102 0.03377 0 1.78084 0.03207 0 1.6906 -0.37372 0.44216 -3.58116
ALA_637 -5.23573 0.6757 3.48753 -0.02308 0 0 2.38711 -2.2344 -0 -0 -1.04785 -0.43779 0 0 -0.43408 0 0 0.05096 0 0 0 -0.55749 0 1.8394 -0.1883 0.41281 -1.30522
GLN_638 -3.52461 0.13764 3.74998 -0.72134 0.27447 1.06353 1.2023 -1.6295 -0.00631 -0.08082 -1.16337 -2.15742 0 0 0 -1.03226 0 -0.08263 0.0292 0 3.02817 -0.09261 0 -0.18838 -0.22422 0.40072 -1.01744
ASP_639 -2.91444 0.54284 3.99314 -0.12262 0.02741 0.38277 1.52352 -1.67466 -0 -0 -3.6165 -0.20889 0 0 0 0 0 -0.05371 0.00715 0 2.27438 -0.28469 0 -2.3716 -0.55996 0.29176 -2.76408
LEU_640 -4.8801 0.63779 3.56127 -0.4566 0.22982 0.0853 1.78299 -1.85931 -0 -0 -1.60809 0.07208 0 0 -0.44252 0 0 0.01803 0.06109 0.65538 0 -0.20776 0 0.18072 -0.40297 0.78475 -1.78812
PRO_641 -2.14953 0.51486 1.74632 -0.20164 0.00473 0.148 0.42608 -0.6852 -0.00957 -0.14202 -0.12742 -0.01636 0 0 0 0 0 0.08628 0.00191 0.78108 0 -1.06822 0 -2.4119 -0.31579 1.45268 -1.9657
PRO_642 -4.2015 0.45156 2.12654 -0.18038 0.00045 0.12456 0.33212 -1.00819 -0 -0 0.09022 0.1273 0 0 0 0 0 0.03112 0.00621 0.72463 0 -1.06246 0 -2.4119 -0.58205 1.131 -4.30078
THR_643 -4.05897 0.26649 3.17521 -0.20757 0.16256 0.07875 1.59009 -1.68937 -0.0205 -0.23569 -0.45237 -0.61549 0 0 0 0 0 -0.01373 0.0685 0.37267 0 -0.01122 2.4861 -1.0874 -0.11422 0.58426 0.2781
LEU_644 -9.45155 1.12371 2.75832 -0.5023 0.23125 0.11336 2.59165 -2.55867 -0 -0 -1.91739 0.04826 0 0 0 0 0 0.04877 0.00276 1.07186 0 -0.3475 0 0.18072 0.21189 0.63202 -5.76282
HIS_645 -5.51777 0.40355 5.00022 -0.40919 0.01056 0.46621 2.15084 -2.55671 -0.00271 -0.00751 -2.31508 -0.05255 0 0 0 0 0 0.20755 0.00465 0 1.61717 0.18883 0 -0.45461 0.23163 0.87976 -0.15516
SER_646 -3.7606 0.39952 2.84508 -0.03168 0.00748 0.02721 0.80233 -1.6501 -0 -0 -1.26579 -0.36342 0 0 -0.50101 0 0 -0.03035 0.03209 0.94406 0 0.44982 0.60326 -0.77834 0.6947 0.72104 -0.85468
LEU_647 -8.82682 0.79767 3.51353 -0.47614 0.16412 0.08338 3.33171 -2.88571 -0 -0 -2.49037 0.28082 0 0 0 0 0 0.04529 0.24198 0.40353 0 -0.36499 0 0.18072 0.34663 0.62974 -5.0249
ASP_648 -3.07394 0.20119 3.6892 -0.21233 0.04217 0.68102 1.56155 -1.68816 -0.00582 -0.02509 -1.44538 -1.1905 0 0 0 -1.02328 0 -0.05557 0.03773 0 1.91769 -0.64454 0 -2.3716 0.03866 0.68045 -2.88658
ILE_649 -8.46216 0.99656 2.6354 -0.62794 0.36604 0.13349 2.68425 -2.22133 -0 -0 -2.02201 0.09639 0 0 0 0 0 -0.03785 0.0213 1.07622 0 -0.74614 0 0.73287 -0.04531 0.64623 -4.77399
GLN_650 -6.1223 0.75625 3.15149 -0.27434 0.03092 0.23252 1.68307 -1.83906 -0.00258 -0.00978 -1.94458 -0.90176 0 0 0 -1.02328 0 -0.03184 0.0864 0 3.42045 0.01722 0 -0.18838 0.48356 0.65363 -1.82241
VAL_651 -8.28026 1.50886 1.89844 -0.29695 0.29847 0.0704 2.83809 -2.41372 -0.00229 -0.03848 -3.12403 -0.25964 0 0 0 0 0 -0.01316 0.01098 0.16751 0 -0.5532 0 1.9342 0.52263 1.25491 -4.47723
PRO_652 -5.76731 0.95306 1.98204 -0.13076 0.00252 0.09665 1.92827 -1.41127 -0.00223 -0.01466 -2.0125 0.20581 0 0 0 0 0 -0.06058 0.04594 0.21434 0 -1.03347 0 -2.4119 -0.59495 1.39846 -6.61255
LYS_653 -4.30194 0.41617 3.58406 -0.42511 0.07087 0.23408 1.33625 -1.73171 -0.00931 -0.05679 -0.31433 0.54666 0 0 0 0 0 -0.07472 0.01456 1.87181 0 0.00196 0 -1.5107 -0.72012 0.55701 -0.51129
GLY_654 -3.03661 0.11567 2.98815 -5e-05 0 0 1.31582 -1.62542 -0.01389 -0.12867 -0.31971 -0.39551 0 0 -0.82675 0 0 -0.15435 0 0 0 -1.45526 0 0.83697 -0.83529 0.213 -3.32192
ALA_655 -5.15121 0.34907 2.59969 -0.02392 0 0 2.57264 -2.17043 -0.02385 -0.15212 -2.51257 -0.18836 0 0 0 0 0 0.0321 0 0 0 -0.09531 0 1.8394 -0.80291 0.19719 -3.53059
LEU_656 -8.75559 0.86998 4.9352 -0.49507 0.18826 0.12103 3.50945 -3.23019 -0 -0 -4.12984 0.03246 0 0 -0.98125 0 0 -0.07512 0.04756 1.06141 0 -0.33287 0 0.18072 -0.22967 0.35596 -6.92757
VAL_657 -8.55805 1.62925 2.48896 -0.26445 0.22112 0.05162 2.6503 -2.78422 -0.00395 -0.01148 -3.35208 -0.24215 0 0 0 0 0 -0.07438 0.00758 0.39863 0 -0.76187 0 1.9342 -0.14726 0.56797 -6.25026
ALA_658 -5.42384 0.86702 2.76639 -0.02354 0 0 2.48839 -2.2042 -0.00451 -0.01857 -2.79993 -0.28879 0 0 0 0 0 0.02227 0 0 0 0.15597 0 1.8394 0.00506 0.51319 -2.10567
VAL_659 -7.83971 0.98461 1.95137 -0.262 0.18477 0.05155 2.51687 -2.30191 -0 -0 -2.37945 -0.17765 0 0 0 0 0 -0.07213 0.4964 0.34246 0 -0.80684 0 1.9342 -0.0348 0.47443 -4.93785
VAL_660 -7.12302 1.09814 2.35064 -0.29732 0.19323 0.05749 2.64789 -2.32266 -0.00451 -0.01857 -3.01199 -0.19739 0 0 0 0 0 -0.02127 1e-05 0.05943 0 -0.49633 0 1.9342 -0.36208 0.68203 -4.8321
GLY_661 -3.80189 0.72049 4.55706 -0.00079 0 0 3.08817 -2.22539 -0 -0 -2.71885 -0.21857 0 0 0 0 0 -0.1189 0 0 0 -1.5419 0 0.83697 0.32413 1.31698 0.2175
PRO_662 -4.74631 0.61674 3.37633 -0.11599 0.00051 0.08222 1.73188 -1.50931 -0.01646 -0.09229 -2.51983 0.31094 0 0 0 0 0 -0.00612 0.02485 0.20492 0 -1.16061 0 -2.4119 0.13224 1.50068 -4.59752
VAL_663 -6.10991 0.50562 3.36808 -0.3553 0.20898 0.08518 2.09673 -2.19141 -0 -0 -1.66342 -0.01467 0 0 -1.07366 0 0 -0.09543 0.0841 1.52142 0 -0.20986 0 1.9342 -0.62821 0.84359 -1.69398
GLY_664 -1.94255 0.11309 2.37621 -5e-05 0 0 1.25596 -1.15613 -0.02439 -0.19628 -1.32175 -0.38703 0 0 -0.62109 0 0 -0.1741 0 0 0 -1.45987 0 0.83697 -0.8512 0.4822 -3.07002
CYS_665 -7.19202 0.64807 4.34421 -0.08423 0.01057 0.05267 2.65782 -2.11891 -0.00127 -0.02871 -2.41605 -0.00298 0 0 0 0 0 -0.01806 0.0005 0.5549 0 0.15283 0 3.6196 -0.7614 0.66703 0.08454
GLY_666 -3.67587 0.44443 3.01426 -5e-05 0 0 1.87498 -1.79403 -0 -4e-05 -1.59402 -0.33063 0 0 0 0 0 -0.13606 0 0 0 -1.53873 0 0.83697 0.08442 0.79394 -2.02045
LYS_667 -10.2177 2.00539 9.92069 -0.69066 0.29936 0.59391 4.10111 -4.2827 -0.01829 -0.14656 -1.98259 0.61733 0 0 0 0 0 -0.04838 0.68928 2.86904 0 -0.04598 0 -1.5107 0.02909 1.33759 3.51925
SER_668 -3.66813 0.16267 4.29302 -0.0302 0 0.05087 1.7032 -2.04797 -0.01002 -0.08508 -1.90904 -1.12002 0 0 0 0 0 -0.02093 0.01555 0.21721 0 -0.22131 0.60503 -0.77834 -0.5867 1.09158 -2.33862
SER_669 -7.41747 1.30999 6.00439 -0.02247 0 0.02087 3.36056 -3.15895 -0.00842 -0.08197 -1.49121 -0.17993 0 0 0 0 0 0.00359 0.00094 0.40009 0 0.34738 0.66498 -0.77834 -0.08044 0.47928 -0.62715
LEU_670 -7.85737 0.39549 2.12715 -0.59171 0.19061 0.19877 2.50599 -2.53418 -0 -0 -1.63973 -0.15005 0 0 0 0 0 0.07823 0.18542 1.11033 0 -0.18364 0 0.18072 0.30223 0.66514 -5.01661
VAL_671 -6.9422 0.53915 3.9942 -0.31499 0.18614 0.07218 2.55603 -2.73791 -0 -0 -1.7854 -0.23549 0 0 0 0 0 -0.04767 0.00738 0.11352 0 -0.32142 0 1.9342 -0.00194 0.56889 -2.41533
SER_672 -7.10442 0.6016 6.9118 -0.03148 2e-05 0.02229 3.45096 -3.29798 -5e-05 -0.00014 -3.40516 -0.02084 0 0 0 0 0 0.02559 6e-05 0.6182 0 0.2475 1.75056 -0.77834 -0.19412 0.46372 -0.74023
ALA_673 -6.33936 0.55178 3.19898 -0.02028 0 0 2.30588 -2.60105 -0.00637 -0.07561 -2.22259 -0.34241 0 0 0 0 0 0.05001 0 0 0 -0.14252 0 1.8394 -0.23999 0.38318 -3.66093
LEU_674 -8.25071 0.87922 2.17107 -0.48576 0.22354 0.11138 1.76728 -2.22536 -0.00194 -0.01244 -0.43608 0.24893 0 0 0 0 0 -0.0406 0.11438 0.33426 0 -0.27318 0 0.18072 -0.26792 0.45232 -5.51089
LEU_675 -6.80276 0.60694 2.02346 -0.53551 0.23016 0.16519 1.29205 -1.88301 -0.0136 -0.07693 -0.62293 0.16322 0 0 0 0 0 -0.04795 0.0506 0.11697 0 -0.1009 0 0.18072 -0.40315 0.61233 -5.04509
GLY_676 -3.03333 0.21691 3.52881 -5e-05 0 0 1.89418 -1.80778 -0 -0 -0.36053 -0.40083 0 0 0 0 0 -0.15976 0 0 0 -1.29629 0 0.83697 -0.6801 0.51227 -0.74953
GLU_677 -7.01848 0.43056 7.47833 -0.41968 0.05766 0.82706 3.40997 -3.20926 -0.0136 -0.07693 -4.75657 -0.34791 0 0 -0.96774 -2.56398 0 -0.04212 0.10629 0 2.77245 -0.03944 0 -2.7348 -0.70432 0.33009 -7.48243
MET_678 -10.472 1.00416 4.41311 -0.32898 0.14083 0.01925 1.16344 -2.5238 -5e-05 -0.00014 -1.00041 -0.1595 0 0 0 0 0 0.02173 0.15695 1.42199 0 0.02953 0 0.60916 -0.14591 0.47798 -5.17264
GLU_679 -5.19984 0.28634 5.28217 -0.36483 0.06458 0.70035 2.53728 -2.42478 -0.00019 -0.0046 -4.13201 -0.5804 0 0 0 -0.39695 0 -0.08543 0.46439 0 3.72652 0.17912 0 -2.7348 0.14593 0.60741 -1.92975
LYS_680 -6.32779 0.2453 5.15128 -0.60069 0.13991 0.43286 1.43254 -2.23138 -0 -0 -2.02335 0.41237 0 0 -0.45281 0 0 -0.05055 0.09661 2.75389 0 0.07294 0 -1.5107 -0.02241 0.45654 -2.02544
LEU_681 -4.60027 0.30707 2.59885 -0.48181 0.18773 0.11402 0.99316 -1.42915 -0.03668 -0.17997 -0.7292 0.13674 0 0 0 0 0 -0.03591 0.03336 0.32444 0 -0.27676 0 0.18072 -0.01295 0.28272 -2.6239
GLU_682 -3.93479 0.42652 5.27535 -0.45293 0.04837 0.68616 2.63824 -2.29657 -0.02515 -0.11808 -2.27647 -1.38885 0 0 -1.09247 0 0 0.01961 0.03761 0 4.27297 0.09175 0 -2.7348 0.14202 0.39769 -0.28384
GLY_683 -2.57464 0.33541 3.22656 -0.00023 0 0 1.85212 -1.47711 -0 -0 -3.96022 -0.19358 0 0 -1.54528 0 0 -0.059 0 0 0 -1.51478 0 0.83697 0.09871 0.40921 -4.56587
LYS_684 -4.94523 0.24767 5.77158 -0.33686 0.03958 0.14346 2.66651 -2.41041 -0 -0 -4.50079 0.09389 0 0 0 -0.32365 0 0.02664 0.06168 2.2922 0 0.02472 0 -1.5107 -0.07848 0.53385 -2.20434
VAL_685 -5.64411 0.44729 1.50996 -0.24974 0.11678 0.04921 1.13503 -1.52356 -0.01789 -0.1067 -0.78588 -0.14467 0 0 0 0 0 -0.06307 0.00627 0.51246 0 -0.75321 0 1.9342 -0.2251 0.5918 -3.21093
HIS_D_686 -7.06322 0.73983 6.99755 -0.63937 0.07378 0.59435 3.55135 -3.19895 -0.00689 -0.04175 -3.33039 -0.82884 0 0 0 -0.82824 0 -0.02911 0.33887 0 2.28309 -0.36614 0 -0.45461 -0.12187 0.41763 -1.91294
MET_687 -7.22168 1.21217 2.4668 -0.2808 0.06084 0.03723 1.53977 -1.91016 -0.00279 -0.0082 -1.0007 -0.37019 0 0 0 0 0 0.09194 0.27581 1.62205 0 -0.15088 0 0.60916 0.07939 0.44941 -2.50083
LYS_688 -8.94647 1.50573 10.7307 -0.51726 0.15626 0.31429 4.87191 -4.61316 -0.02976 -0.15633 -5.82131 -0.15861 0 0 -0.48729 0 0 -0.04144 0.1674 3.06004 0 0.33797 0 -1.5107 0.38262 0.96407 0.20871
GLY_689 -2.82933 0.26304 2.86837 -0.00025 0 0 1.25636 -1.48881 -0.00279 -0.0082 -1.64264 -0.18031 0 0 0 0 0 -0.06013 0 0 0 -1.51675 0 0.83697 0.37075 0.95696 -1.17676
SER_690 -2.91704 0.18026 3.089 -0.03035 0 0.06964 1.42569 -1.57392 -0.04103 -0.21454 -2.4383 -0.44941 0 0 0 0 0 0.15955 0.00039 0.16398 0 -0.43582 0.60227 -0.77834 -0.26046 0.39657 -3.05188
VAL_691 -8.04952 1.15561 1.45927 -0.28234 0.23968 0.06255 2.11783 -2.33033 -0 -0 -1.08294 -0.21907 0 0 0 0 0 0.28919 0.0243 0.30535 0 -0.80122 0 1.9342 -0.52279 0.53063 -5.16957
ALA_692 -6.29842 1.0533 1.14938 -0.02736 0.00302 0 2.42676 -2.17418 -0.03292 -0.12079 -2.11024 -0.46205 0 0 0 0 0 -0.00458 0 0 0 0.45577 0 1.8394 0.19513 0.83089 -3.27689
TYR_693 -10.1073 1.07418 3.20601 -0.8058 0.03914 0.13736 2.76382 -2.8127 -0 -0 -3.72366 -0.36131 0 0 -1.00422 -0.39443 0 0.16469 0.15223 0 2.84204 -0.06005 0.08497 1.2797 0.34672 0.85007 -6.32857
VAL_694 -7.27124 0.97197 2.91354 -0.28731 0.1734 0.06804 2.15617 -2.4244 -0.01303 -0.04639 -2.04773 -0.45194 0 0 0 0 0 -0.01313 0.03037 0.18251 0 -0.55446 0 1.9342 -0.18879 1.14416 -3.72405
PRO_695 -5.8061 0.64748 2.79711 -0.20262 0.00426 0.14368 0.90143 -1.41875 -0.00935 -0.12545 -0.06819 0.04579 0 0 0 0 0 -2e-05 0.01202 0.3677 0 -0.88521 0 -2.4119 -0.27113 0.90467 -5.37457
GLN_696 -6.22533 0.55988 6.32664 -0.94434 0.2203 1.05322 1.81989 -2.76084 -0.02341 -0.19242 -1.63263 -0.89041 0 0 0 -1.05218 0 -0.03806 0.03354 0 2.84071 -0.21326 0 -0.18838 -0.33553 0.31626 -1.32636
GLN_697 -3.33766 0.19944 3.73236 -0.28508 0.03851 0.25377 1.46588 -1.67258 -0.00016 -0.00094 -1.47249 -0.67135 0 0 0 -1.72546 0 -0.02019 0.03431 0 4.19501 0.22987 0 -0.18838 0.05042 0.39485 1.22014
ALA_698 -3.06388 0.28937 0.93438 -0.02561 0.00039 0 0.02829 -0.9631 -0.00058 -0.00153 -0.00214 -0.24301 0 0 0 0 0 -0.09167 0 0 0 -0.00582 0 1.8394 -0.11986 0.27206 -1.1533
TRP_699 -9.46875 0.96708 2.92879 -0.96752 0.09723 0.42739 1.27654 -2.47763 -0.02533 -0.14609 0.23359 -0.47827 0 0 0 0 0 -0.00251 0.01449 0 2.5374 -0.17761 0 1.6906 0.09255 0.24132 -3.23674
ILE_700 -6.71399 0.69094 0.76012 -0.61793 0.42031 0.11813 0.45162 -1.61335 -0.03595 -0.25726 -0.20218 0.25547 0 0 0 0 0 -0.01576 0.01731 1.00238 0 -0.7668 0 0.73287 0.18464 0.50189 -5.08754
GLN_701 -7.97214 0.66634 6.41266 -0.2741 0.0353 0.19522 2.98766 -3.07947 -0.01565 -0.16481 -4.02005 -0.16183 0 0 -1.11307 -0.69708 0 0.00407 0.01362 0 3.7746 -0.07519 0 -0.18838 -0.34804 0.4279 -3.59245
ASN_702 -5.41217 0.25567 6.16343 -0.19952 0.06743 0.30857 2.74446 -2.60252 -0 -0 -4.07984 -0.59174 0 0 -1.55572 -0.737 0 -0.01411 0.12468 0 2.55146 -0.52397 0 -0.93687 -0.05148 0.5439 -3.94534
CYS_703 -6.46927 0.56136 5.28863 -0.06886 0 0.04214 2.30533 -2.43694 -0.04833 -0.22748 -2.85439 -0.06794 0 0 0 0 0 0.03657 0.00449 0.27587 0 -0.46459 0 3.6196 0.07257 0.71407 0.28281
THR_704 -8.47748 0.85903 7.99586 -0.11302 0.0678 0.07265 4.06807 -3.85667 -0 -2e-05 -4.66945 -0.56254 0 0 -1.83865 0 0 -0.03058 0.02012 0.05073 0 -0.44037 2.37574 -1.0874 -0.20788 0.49087 -5.2832
LEU_705 -8.5608 0.62325 3.25472 -0.63355 0.36489 0.23848 2.81075 -2.78299 -0 -0 -1.70902 -0.14572 0 0 0 0 0 0.04335 0.08413 1.03153 0 -0.17137 0 0.18072 -0.14213 0.44483 -5.06891
GLN_706 -8.70841 0.6561 6.7984 -0.40306 0.04957 0.22067 3.58565 -3.48039 -0.0028 -0.03037 -3.01788 -0.507 0 0 0 -0.55052 0 -0.01203 0.01075 0 3.72649 0.00697 0 -0.18838 0.05055 0.40357 -1.39212
GLU_707 -6.5715 0.45613 7.20561 -0.20214 0.03165 0.28556 3.42467 -3.15754 -0.03041 -0.22877 -3.33428 -0.52914 0 0 -1.83865 0 0 0.21212 0.0844 0 3.30988 -0.29085 0 -2.7348 -0.36536 0.43065 -3.84278
ASN_708 -8.60848 0.82375 7.51097 -0.21694 0.00154 0.3017 3.61205 -3.8924 -0.04853 -0.32163 -3.31962 -0.31164 0 0 -1.11307 0 0 0.03432 0.39806 0 3.13852 0.34779 0 -0.93687 -0.28279 0.60029 -2.28298
VAL_709 -8.18123 0.66934 2.72859 -0.306 0.17744 0.06996 2.24933 -2.66761 -0.00778 -0.10961 -0.8397 -0.21631 0 0 0 0 0 -0.0622 0.00081 0.12007 0 -0.3557 0 1.9342 0.00036 0.50215 -4.2939
LEU_710 -8.44013 1.10857 4.46017 -0.4973 0.24381 0.11341 2.60404 -2.95626 -0.01814 -0.14337 -2.39746 0.26127 0 0 0 0 0 0.0266 0.10669 0.36056 0 -0.2729 0 0.18072 -0.18355 0.46169 -4.98158
PHE_711 -7.76955 0.83227 3.33122 -0.7923 0.09382 0.45369 2.08277 -2.17757 -0 -0 -1.94892 -0.15153 0 0 0 0 0 -0.00646 0.04605 0 3.3477 0.37061 0 1.0402 0.03199 0.53561 -0.6804
GLY_712 -1.23852 0.11758 1.66298 -6e-05 0 0 0.11694 -0.80457 -0.01865 -0.13569 -0.12215 -0.3742 0 0 0 0 0 -0.15402 0 0 0 -1.50763 0 0.83697 -0.24953 0.3772 -1.49335
LYS_713 -5.79824 0.57314 7.31971 -0.31811 0.02471 0.11493 3.71243 -3.09018 -0 -0 -5.84689 0.22805 0 0 -0.59431 0 0 -0.01424 0.58709 2.14554 0 -0.0532 0 -1.5107 -0.59654 0.3338 -2.78302
ALA_714 -2.17587 0.13337 1.92122 -0.0239 0 0 0.93348 -1.02182 -0 -0 -1.18708 -0.18415 0 0 -0.72057 0 0 -0.02364 0 0 0 -0.17344 0 1.8394 -0.59545 0.24865 -1.0298
LEU_715 -5.59192 0.5992 0.45494 -0.58589 0.16716 0.15126 0.32029 -1.06769 -0 -0 0.25135 0.28798 0 0 0 0 0 0.27804 0.05425 0.5155 0 -0.2484 0 0.18072 -0.55297 0.34162 -4.44456
ASN_716 -5.65574 0.56895 5.59414 -0.32461 0.06399 0.58954 3.05925 -2.61895 -0.01323 -0.11493 -2.78571 -0.57964 0 0 -1.13699 0 0 -0.02988 0.10115 0 2.37072 -0.40919 0 -0.93687 -0.1689 1.31883 -1.10807
PRO_717 -4.10986 0.42649 2.7724 -0.06674 0 0.0421 1.4058 -1.28037 -0 -0 -1.30928 0.61711 0 0 0 0 0 -0.12599 0.0078 0.1644 0 -0.26827 0 -2.4119 0.05048 1.25605 -2.82977
LYS_718 -3.96323 0.43802 4.41595 -0.29548 0.02518 0.12447 1.92683 -2.0618 -0 -0 -1.23683 -0.02903 0 0 0 0 0 -0.01159 0.01956 1.93429 0 0.00376 0 -1.5107 0.20946 0.30559 0.29443
ARG_719 -6.60514 0.22165 6.69013 -0.94797 0.31748 0.57092 3.4338 -3.09485 -0.03498 -0.34802 -4.84868 0.43484 0 0 -0.81863 -0.71571 0 -0.04059 0.08569 2.64288 0 -0.14977 0 -1.2888 -0.14956 0.28675 -4.35858
TYR_720 -11.4472 1.06009 5.54131 -0.94574 0.04798 0.32429 3.55809 -3.64716 -0.02267 -0.22131 -2.57381 -0.29254 0 0 0 0 0 0.00872 0.02928 0 1.86699 -0.30055 0.00378 1.2797 -0.17831 0.378 -5.5311
GLN_721 -6.06643 0.26074 5.58269 -0.62484 0.09094 0.64142 2.80503 -2.89731 -0.00613 -0.04143 -2.44223 -0.315 0 0 0 0 0 0.05922 0.024 0 2.93203 -0.23601 0 -0.18838 -0.09662 0.29513 -0.22318
GLN_722 -5.32442 0.32481 6.02102 -0.26681 0.05137 0.20427 2.86963 -2.92114 -0.01343 -0.14132 -3.23402 -0.50094 0 0 0 0 0 0.08505 0.10586 0 2.72224 -0.10534 0 -0.18838 -0.30553 0.27114 -0.34596
THR_723 -7.42451 0.59097 5.18422 -0.20747 0.14131 0.07602 3.381 -3.08744 -0 -0 -4.15832 -0.13264 0 0 0 0 0 -0.01874 0.00313 0.08333 0 -0.01574 2.28716 -1.0874 -0.08774 0.30865 -4.16421
LEU_724 -10.286 0.98771 4.14879 -0.49683 0.13494 0.11194 2.96498 -3.23219 -0.00027 -0.00073 -2.83884 0.22458 0 0 0 0 0 -0.02211 0.10614 0.35455 0 -0.27671 0 0.18072 -0.11298 0.79227 -7.26005
GLU_725 -4.44704 0.33168 4.66943 -0.31795 0.06152 0.34376 1.93962 -2.3603 -0 -0 -1.87357 -0.53042 0 0 0 0 0 -0.00753 0.01297 0 3.07013 0.00087 0 -2.7348 -0.04043 0.77149 -1.1106
ALA_726 -5.29604 0.62095 3.08327 -0.02192 0 0 2.07213 -2.32109 -0 -0 -1.20804 -0.36572 0 0 0 0 0 -0.06411 0 0 0 -0.35862 0 1.8394 -0.22447 0.31484 -1.92941
CYS_727 -7.76767 0.84511 3.38032 -0.05664 0.01216 0.0218 1.86909 -2.14665 -0 -0 -2.31222 -0.26497 0 0 0 0 0 -0.08182 0.0098 0.35633 0 0.30507 0 3.6196 -0.56425 0.49865 -2.27629
ALA_728 -4.09729 0.48169 2.98192 -0.02817 0.02798 0 1.51005 -1.89813 -0.00293 -0.02028 -1.02919 -0.57247 0 0 0 0 0 -0.03888 0 0 0 0.28016 0 1.8394 -0.116 0.72782 0.04568
LEU_729 -8.99891 1.23207 3.42535 -0.5442 0.30746 0.16897 2.61357 -2.74783 -2e-05 -0.00022 -2.94549 0.12559 0 0 0 0 0 0.02471 0.77456 0.1541 0 -0.19164 0 0.18072 -0.11002 0.98909 -5.54213
LEU_730 -5.78248 0.41665 3.74764 -0.49817 0.26335 0.12099 1.94305 -2.21569 -0.00027 -0.00073 -0.82501 0.24103 0 0 0 0 0 0.00616 0.03128 0.27564 0 -0.29396 0 0.18072 -0.41404 0.70056 -2.10327
ALA_731 -3.59428 0.31258 3.53252 -0.02374 0 0 1.13304 -1.94511 -0.02064 -0.16354 -0.5258 -0.38425 0 0 0 0 0 -0.07725 0 0 0 -0.3341 0 1.8394 -0.56029 0.22248 -0.58898
ASP_732 -6.98567 0.94886 8.25194 -0.12189 0.0145 0.37696 4.10734 -3.83311 -0 -0 -4.80952 -0.39545 0 0 0 -1.35286 0 0.04756 0.01023 0 2.34126 -0.2113 0 -2.3716 -0.49888 0.62541 -3.85622
LEU_733 -8.34844 0.9373 3.69775 -0.50293 0.19489 0.10425 2.23797 -2.85566 -0 -0 -1.42763 -0.00899 0 0 0 0 0 -0.00502 0.24426 3.3439 0 -0.2536 0 0.18072 -0.27667 0.77455 -1.96336
GLU_734 -3.237 0.25383 4.00856 -0.21491 0.02442 0.29739 1.3665 -1.81717 -0.02065 -0.16376 -0.55385 -0.59387 0 0 0 0 0 -0.05092 0.00157 0 3.02583 -0.31968 0 -2.7348 -0.48548 0.34836 -0.86564
MET_735 -3.95346 0.31737 3.0989 -0.36325 0.08067 0.15048 1.73289 -1.71838 -0 -0 -1.25848 -0.26072 0 0 0 0 0 -0.07923 0.03327 1.55335 0 0.12951 0 0.60916 -0.63108 0.34593 -0.21307
LEU_736 -7.14713 1.17192 3.53605 -0.43048 0.24769 0.06857 2.31212 -2.34125 -0 -0 -0.78696 0.16409 0 0 0 0 0 0.08358 0.24967 0.56195 0 -0.3499 0 0.18072 -0.41203 1.15694 -1.73445
PRO_737 -2.43985 0.51886 0.84093 -0.06901 0 0.04284 0.41046 -0.36457 -0 -0 0.46806 0.56759 0 0 0 0 0 -0.2046 0.0864 0.19359 0 -0.81477 0 -2.4119 0.12917 1.40411 -1.64269
GLY_738 -3.18148 0.24101 3.9146 -0.00011 0 0 2.12959 -1.91095 -0.02775 -0.15173 -1.7729 -0.3089 0 0 -0.52479 0 0 -0.12763 0 0 0 0.42478 0 0.83697 1.28513 0.57366 1.3995
GLY_739 -4.10114 0.43283 4.50292 -0.00017 0 0 2.325 -2.21982 -0.04943 -0.31635 -3.28332 -0.26562 0 0 0 0 0 -0.20959 0 0 0 -1.3394 0 0.83697 0.98178 0.21064 -2.49471
ASP_740 -6.14358 0.37244 6.65349 -0.19606 0.07566 0.63471 2.51624 -2.95692 -0.02733 -0.24088 -2.76776 -3.31506 0 0 0 -0.49733 0 -0.07318 0.2788 0 3.6628 -0.06427 0 -2.3716 -0.22223 0.35016 -4.33189
GLN_741 -5.15279 0.42219 5.70598 -0.68191 0.11574 0.7845 2.01294 -2.6738 -0.0028 -0.03037 -3.12002 -0.71735 0 0 0 -1.04785 0 -0.0078 0.13008 0 2.18915 -0.13154 0 -0.18838 -0.43959 0.34646 -2.48715
THR_742 -7.89789 0.81536 6.42385 -0.16934 0.07962 0.063 3.46166 -3.40062 -0.0343 -0.24191 -4.06754 0.15516 0 0 -0.52479 0 0 0.09012 0.01639 0.06558 0 0.03883 2.32373 -1.0874 -0.45162 0.45559 -3.88652
GLU_743 -4.85652 0.60627 3.79504 -0.2035 0.01902 0.27459 1.27794 -1.96972 -0 -0 -2.79037 -0.41379 0 0 0 0 0 -0.00834 0.04964 0 3.97909 0.03966 0 -2.7348 -0.27608 0.4983 -2.71357
ILE_744 -9.66332 1.33433 3.04507 -0.46758 0.42274 0.07781 2.0732 -2.89755 -0.02772 -0.14965 -1.1803 0.07409 0 0 0 0 0 -0.02295 0.04293 0.42004 0 -0.16078 0 0.73287 0.26442 0.94999 -5.13235
GLY_745 -3.41272 0.31635 3.25694 -0.00039 0 0 0.97184 -1.80143 -0 -0 -0.46573 -0.19448 0 0 0 0 0 0.02894 0 0 0 -1.52612 0 0.83697 0.43776 0.85383 -0.69825
GLU_746 -2.67692 0.18983 3.30911 -0.22578 0.05201 0.3383 1.35266 -1.4202 -0.03052 -0.18107 -0.25949 -0.54345 0 0 0 -0.737 0 -0.05485 0.09495 0 3.26039 -0.24138 0 -2.7348 -0.21675 0.2207 -0.50427
LYS_747 -4.40523 0.33211 4.96421 -0.51138 0.19248 0.34895 0.52357 -1.91914 -0.02772 -0.14965 -2.43149 0.02353 0 0 -0.63608 0 0 0.18375 0.26691 2.0074 0 -0.1158 0 -1.5107 -0.57479 0.49656 -2.94251
GLY_748 -3.08378 0.21206 2.97314 -0.00032 0 0 0.98839 -1.64543 -0.02311 -0.18134 -0.86961 -0.18334 0 0 0 0 0 -0.026 0 0 0 -1.16031 0 0.83697 -0.04417 0.47532 -1.73153
ILE_749 -5.17883 0.65992 2.47541 -0.59654 0.65353 0.1178 1.56799 -1.75584 -0.00378 -0.07096 -1.31902 0.0802 0 0 0 0 0 -0.10018 0.03033 2.10547 0 -0.20815 0 0.73287 0.01173 0.50223 -0.29582
ASN_750 -4.06761 0.28044 3.10584 -0.25845 0.03349 0.46912 1.18075 -1.74396 -0.01531 -0.19567 -0.43934 -0.77083 0 0 0 -0.62651 0 -0.04184 0.06163 0 2.07609 -0.58933 0 -0.93687 -0.26712 0.59899 -2.14647
LEU_751 -7.92658 0.61583 1.80921 -0.44942 0.13782 0.0751 1.02566 -1.8794 -0 -0 -1.18318 0.26232 0 0 -0.49957 0 0 0.0038 0.03989 0.4326 0 -0.28904 0 0.18072 -0.26537 0.52131 -7.38829
SER_752 -5.60185 0.43389 6.43482 -0.02975 0 0.0687 3.11156 -2.96617 -0.01558 -0.10331 -3.14899 -0.50939 0 0 -1.44643 0 0 0.00863 0.04678 0.13526 0 -0.50128 0.60515 -0.77834 -0.46011 0.43906 -4.27737
GLY_753 -3.77963 0.43635 4.12793 -4e-05 0 0 2.0211 -2.11528 -0 -0 -1.54191 -0.40037 0 0 0 0 0 -0.13074 0 0 0 0.07793 0 0.83697 0.47297 0.15727 0.16256
GLY_754 -4.50126 0.46821 4.53 -5e-05 0 0 1.78026 -2.44908 -0.02141 -0.11918 -1.54725 -0.41102 0 0 0 0 0 -0.04665 0 0 0 0.52918 0 0.83697 0.93063 0.08185 0.06122
GLN_755 -8.43694 0.67104 8.01071 -0.27017 0.04543 0.21103 3.74706 -3.79791 -0.01079 -0.11535 -3.7575 -0.41611 0 0 -1.44643 -0.54732 0 -0.02031 0.02176 0 2.71392 -0.04522 0 -0.18838 0.13963 0.21447 -3.27737
ARG_756 -8.69532 0.64369 8.28345 -0.66301 0.03604 0.4045 3.35302 -4.02479 -0 -0 -4.85368 0.24048 0 0 -0.49957 -0.50136 0 -0.01166 0.09238 1.45428 0 -0.02769 0 -1.2888 -0.1989 0.82269 -5.43426
GLN_757 -8.27258 0.59509 8.88047 -0.48053 0.21154 0.32456 4.85912 -4.3388 -0.01558 -0.10331 -5.12294 -0.69786 0 0 -2.00194 0 0 -0.01581 0.10411 0 3.66818 0.00962 0 -0.18838 -0.17464 1.36409 -1.39558
ARG_758 -10.4679 0.90443 8.94144 -0.7513 0.10141 0.49626 4.1841 -4.4526 -0.02571 -0.17761 -4.96461 0.2786 0 0 0 -0.80554 0 0.12167 0.0736 1.45347 0 -0.13718 0 -1.2888 -0.31035 1.1042 -5.72239
VAL_759 -7.74323 0.61945 2.74375 -0.31309 0.20531 0.07242 2.70962 -2.74973 -0 -0 -2.22154 -0.22509 0 0 0 0 0 -0.05198 0.00192 0.08932 0 -0.28361 0 1.9342 -0.32559 0.60904 -4.92884
SER_760 -5.87115 0.41185 5.75382 -0.02762 0 0.06265 2.87815 -2.97219 -0.0378 -0.38228 -2.08487 -0.53747 0 0 0 0 0 0.06481 0.02538 0.74834 0 0.33558 0.80581 -0.77834 0.00489 0.3952 -1.20525
LEU_761 -8.63343 0.79056 2.78146 -0.66532 0.16298 0.24323 2.75443 -2.77295 -0.00501 -0.03701 -2.45763 0.08913 0 0 0 0 0 -0.02367 0.01003 0.84406 0 -0.22163 0 0.18072 0.03586 0.48902 -6.43517
ALA_762 -6.97165 0.58624 3.62933 -0.02169 0 0 2.87615 -2.91265 -0 -0 -2.49199 -0.37307 0 0 0 0 0 0.09119 0 0 0 -0.36099 0 1.8394 -0.30277 0.42005 -3.99245
ARG_763 -11.0039 1.19343 9.68124 -1.32002 0.34957 0.94366 4.74187 -4.69017 -0.01071 -0.13746 -3.74188 0.15832 0 0 -0.87869 -0.26056 0 0.05165 0.39906 2.97157 0 -0.07376 0 -1.2888 -0.18607 0.665 -2.43665
ALA_764 -6.88427 0.86637 3.54012 -0.02069 0 0 2.76276 -3.04416 -0.00084 -0.00242 -1.99409 -0.33615 0 0 0 0 0 0.03515 0 0 0 -0.05883 0 1.8394 0.02865 0.74377 -2.52523
VAL_765 -7.94575 1.04928 2.0143 -0.30524 0.17342 0.06604 2.31129 -2.39563 -0.00765 -0.07958 -1.86799 -0.02498 0 0 0 0 0 -0.04195 0.00038 0.06805 0 -0.30657 0 1.9342 -0.10039 0.39306 -5.06571
TYR_766 -10.3436 0.93765 6.37248 -1.00785 0.1847 0.57059 3.7796 -3.63955 -0.00501 -0.03701 -4.56934 -0.27493 0 0 -1.63324 0 0 0.12575 0.00071 0 3.23228 0.18357 0.02327 1.2797 -0.16765 0.50523 -4.48269
SER_767 -4.52999 0.43342 5.39051 -0.03315 0.00301 0.0254 2.1417 -2.49102 -0.01472 -0.14851 -1.9165 -0.10032 0 0 -0.47182 0 0 0.09524 9e-05 0.92191 0 -0.2803 1.79435 -0.77834 -0.47048 0.52165 0.09215
ASP_768 -3.88054 0.34024 6.71786 -0.12455 0.05782 0.39757 2.40995 -2.79963 -0.01475 -0.12956 -4.46286 -0.79794 0 0 0 -0.71571 0 -0.06071 0.02709 0 2.49189 -0.58033 0 -2.3716 -0.56901 0.48312 -3.58164
ALA_769 -5.08412 0.85691 2.90924 -0.02381 0 0 1.65825 -2.30272 -0 -0 -0.95966 -0.16625 0 0 0 0 0 -0.0143 0 0 0 -0.16002 0 1.8394 -0.53995 0.36355 -1.62349
ASP_770 -4.59771 0.34571 5.33449 -0.10699 0.00365 0.31931 2.24611 -2.36416 -0.05575 -0.31147 -3.02982 -0.43327 0 0 0 0 0 -0.04333 0.15972 0 1.68367 0.14165 0 -2.3716 -0.47727 0.26733 -3.28973
ILE_771 -10.2994 1.64738 3.10803 -0.47863 0.42316 0.10519 2.85931 -3.12792 -0.00368 -0.01368 -2.50425 0.04225 0 0 0 0 0 0.18529 0.2521 0.41545 0 -0.74995 0 0.73287 -0.34133 0.66013 -7.0877
PHE_772 -11.5008 1.78464 2.54931 -0.60043 0.12144 0.25241 3.54863 -3.09141 -0.00528 -0.0236 -3.26 -0.10797 0 0 0 0 0 0.0301 0.6427 0 2.55292 -0.10265 0 1.0402 -0.1987 0.86172 -5.50675
LEU_773 -8.45398 0.9699 0.84119 -0.44402 0.09725 0.09943 2.25469 -2.0364 -0.01525 -0.05131 -2.17276 -0.05299 0 0 0 0 0 0.03739 0.11552 1.06955 0 -0.14874 0 0.18072 0.17587 0.896 -6.63794
LEU_774 -8.64209 0.74788 2.71188 -0.48599 0.17077 0.12365 2.5554 -2.16082 -0 -0 -2.69009 -0.00897 0 0 0 0 0 0.03413 0.31898 1.01682 0 -0.21653 0 0.18072 0.29017 0.74557 -5.30852
ASP_775 -6.6913 0.31672 6.83594 -0.11596 0.0169 0.34912 2.9036 -3.01362 -0.03082 -0.17333 -3.74655 -0.38812 0 0 0 -0.39443 0 0.07382 0.1415 0 4.02081 -0.81165 0 -2.3716 -0.02422 0.52309 -2.5801
ASP_776 -7.16358 1.03394 10.2442 -0.31113 0.15847 1.03524 3.96502 -4.18757 -0.05831 -0.36705 -3.73101 -0.20793 0 0 -0.56394 -1.72105 0 -0.02515 0.08758 0 2.01686 -0.58474 0 -2.3716 0.24622 1.29544 -1.21009
PRO_777 -6.87925 1.04231 2.26676 -0.09285 0.00105 0.05799 0.29725 -1.22597 -0 -0 0.32665 0.69927 0 0 0 0 0 -0.12996 0.00613 0.579 0 -0.44579 0 -2.4119 0.14013 1.14201 -4.62718
LEU_778 -7.84042 1.73299 1.2768 -0.68221 0.48281 0.18788 1.57293 -1.95092 -0.03692 -0.2553 -0.87179 0.12679 0 0 -0.25691 0 0 -0.00192 0.03568 3.23715 0 0.06903 0 0.18072 0.83153 0.71354 -1.44854
SER_779 -6.14358 0.65484 6.88849 -0.01707 0 0.03705 3.96603 -3.2676 -0.0205 -0.18767 -3.04851 -0.97862 0 0 -1.12202 0 0 3.01224 0.00791 0.4428 0 0.00776 0.60121 -0.77834 2.36244 16.113 18.5298
ALA_780 -5.06775 0.74059 2.36332 -0.02936 0.01426 0 1.43591 -2.06044 -0.02278 -0.15733 -1.50121 -0.44914 0 0 -0.31598 0 0 0.02396 0 0 0 -0.04636 0 1.8394 1.68964 15.8027 14.2594
VAL_781 -7.23074 0.97382 2.9929 -0.30668 0.16948 0.0638 2.59999 -2.50215 -0 -0 -1.35335 -0.40323 0 0 -0.69221 0 0 0.02082 0.15216 0.09289 0 -0.40026 0 1.9342 0.18714 0.46802 -3.2334
ASP_782 -7.27555 0.95967 7.62727 -0.24724 0.18845 0.89768 3.09083 -3.52035 -0.02753 -0.1298 -4.01857 -0.93686 0 0 -0.5869 0 0 -0.06209 0.00264 0 1.63331 -0.60899 0 -2.3716 -0.29703 0.64188 -5.04075
SER_783 -5.13834 0.54389 5.49046 -0.03275 0 0.07451 2.38558 -2.60891 -0.03592 -0.13722 -0.77313 -0.5336 0 0 0 0 0 0.01323 0.0033 0.89199 0 0.31834 0.61416 -0.77834 -0.02531 0.56368 0.83565
HIS_784 -5.55696 0.27137 6.05655 -0.45028 0.01119 0.51385 2.03513 -2.79915 -0 -0 -1.55903 -0.33444 0 0 0 0 0 0.17085 0.11331 0 2.65647 -0.02961 0 -0.45461 0.00768 0.33447 0.98681
VAL_785 -8.2068 1.3946 4.77198 -0.31899 0.32859 0.07143 3.03524 -3.17424 -0.00611 -0.03588 -3.01841 -0.04583 0 0 -0.5869 0 0 -0.06467 0.02791 0.03006 0 -0.36304 0 1.9342 -0.02521 0.50579 -3.7463
ALA_786 -5.79591 0.54831 4.16169 -0.02163 0 0 2.65132 -2.78278 -0.02753 -0.1298 -2.33318 -0.34219 0 0 0 0 0 -0.04028 0 0 0 -0.21608 0 1.8394 -0.15685 0.73967 -1.90583
LYS_787 -6.2283 0.29416 7.57131 -0.36848 0.03537 0.17278 2.81233 -3.30766 -0.00055 -0.0069 -3.27636 0.09531 0 0 0 0 0 0.06165 0.21977 2.07276 0 -0.11048 0 -1.5107 -0.37061 0.79838 -1.04622
HIS_D_788 -6.78269 0.36035 6.89569 -0.41731 0.10454 0.42047 3.28267 -3.37251 -0 -0 -2.84188 -0.50857 0 0 0 0 0 0.09891 0.00092 0 2.72767 -0.01341 0 -0.45461 -0.24483 0.46845 -0.27614
ILE_789 -10.4088 1.73543 4.79649 -0.50778 0.47309 0.09726 3.89868 -3.51118 -0.01885 -0.11688 -3.89687 0.11652 0 0 0 0 0 -0.05617 0.08524 0.5413 0 -0.49303 0 0.73287 -0.02649 0.46118 -6.098
PHE_790 -9.4284 1.10483 2.80745 -0.52313 0.29656 0.22685 2.4793 -2.65673 -0.00611 -0.03588 -2.54626 -0.08427 0 0 0 0 0 0.01937 0.01125 0 3.18073 -0.07501 0 1.0402 -0.06522 0.70388 -3.55059
ASP_791 -3.78212 0.16066 4.8815 -0.10972 0.00757 0.33859 1.61649 -2.26654 -0 -0 -0.89703 -0.18062 0 0 0 0 0 -0.0365 0.02202 0 1.93138 -0.15767 0 -2.3716 -0.23705 0.70429 -0.37634
HIS_D_792 -5.59526 0.50541 4.14156 -0.42156 0.01148 0.55599 2.38906 -2.47121 -0 -0 -3.06345 -0.2756 0 0 0 0 0 -0.03463 0.06706 0 1.62493 -0.29753 0 -0.45461 -0.14778 0.57783 -2.88832
VAL_793 -9.48899 1.3874 3.02626 -0.29933 0.29321 0.0686 2.97453 -2.95145 -0 -0 -2.49645 -0.20694 0 0 0 0 0 0.79881 0.01297 0.11226 0 -0.49339 0 1.9342 0.12111 0.66292 -4.54429
ILE_794 -9.12908 1.39077 1.55454 -0.53101 0.53722 0.11068 2.02617 -2.05509 -0 -0 -1.19191 -0.13793 0 0 -0.87176 0 0 0.0196 0.11338 0.82176 0 -0.40165 0 0.73287 0.17444 1.40131 -5.43568
GLY_795 -3.81828 0.47644 3.35201 -0.00018 0 0 1.7743 -1.98878 -0.03505 -0.22231 -1.66802 -0.15214 0 0 0 0 0 0.01573 0 0 0 -1.00489 0 0.83697 -0.07537 1.64114 -0.86842
PRO_796 -3.87501 0.77283 1.35077 -0.07334 0 0.04521 0.39509 -0.72839 -0 -0 0.25877 0.59878 0 0 0 0 0 -0.12287 0.039 0.24076 0 -0.55927 0 -2.4119 -0.06154 1.11269 -3.01842
GLU_797 -1.88056 0.18827 1.59418 -0.23436 0.04495 0.40575 0.30164 -0.84929 -0 -0 -0.19906 -0.47576 0 0 0 0 0 0.11565 0.00808 0 2.90957 0.2783 0 -2.7348 0.86321 0.54541 0.88118
GLY_798 -3.84835 0.30086 3.38281 -0.0005 0 0 1.5767 -2.0817 -0.03656 -0.24707 -1.865 -0.20943 0 0 0 0 0 -0.16206 0 0 0 -0.5736 0 0.83697 1.03062 0.39099 -1.50533
VAL_799 -4.54873 0.43228 2.43282 -0.31689 0.30343 0.07384 2.12617 -1.76942 -0 -0 -0.89719 -0.16763 0 0 0 0 0 0.07723 0.00438 0.25283 0 -0.05823 0 1.9342 0.15259 0.42089 0.45257
LEU_800 -8.37856 1.07077 2.26275 -0.54476 0.31381 0.16003 2.05594 -2.26634 -0 -0 -2.16003 0.15783 0 0 0 0 0 -0.0309 0.61086 0.08389 0 -0.10273 0 0.18072 -0.31803 0.47651 -6.42823
ALA_801 -3.65052 0.3789 2.77328 -0.02395 0 0 2.05622 -1.98164 -0 -0 -0.35454 -0.37249 0 0 0 0 0 -0.07764 0 0 0 -0.38288 0 1.8394 -0.59176 0.43899 0.05136
GLY_802 -1.49223 0.1672 1.83103 -6e-05 0 0 0.13968 -0.8768 -0.02036 -0.14164 -0.54619 -0.38857 0 0 0 0 0 -0.11031 0 0 0 0.27796 0 0.83697 -0.36608 0.18492 -0.50449
LYS_803 -6.62497 0.31029 6.49551 -0.50475 0.12631 0.31688 2.15516 -2.88662 -0.00831 -0.07259 -1.82047 0.0131 0 0 0 0 0 0.00599 0.12888 1.78561 0 -0.04339 0 -1.5107 -0.06777 0.35124 -1.85061
THR_804 -7.55293 0.97498 4.62657 -0.1513 0.09563 0.05848 3.62138 -2.82969 -0.02786 -0.19146 -4.05622 0.13548 0 0 -0.82675 0 0 0.02015 0.29759 0.07505 0 0.00285 2.21519 -1.0874 -0.06932 0.99005 -3.67953
ARG_805 -11.5103 1.03856 8.61614 -1.18588 0.31344 1.1377 4.33606 -4.42216 -0.01363 -0.07555 -3.71077 0.18924 0 0 -0.87176 0 0 0.23265 0.20355 4.07815 0 -0.17431 0 -1.2888 -0.0249 1.28689 -1.84567
VAL_806 -6.61878 0.86343 1.96917 -0.277 0.16502 0.0607 2.44942 -2.08233 -0.01166 -0.0423 -2.75841 -0.34572 0 0 0 0 0 -0.0393 0.02302 0.17722 0 -0.70886 0 1.9342 -0.172 0.7947 -4.61948
LEU_807 -8.66901 1.14994 3.45201 -0.64445 0.36199 0.26033 2.65895 -2.60281 -0 -0 -2.63844 -0.01299 0 0 0 0 0 0.09478 0.17738 1.35344 0 -0.20778 0 0.18072 -0.17686 0.5644 -4.69841
VAL_808 -7.81305 1.29039 3.21084 -0.2786 0.19154 0.05564 2.97023 -2.50362 -0.03285 -0.19089 -2.5562 -0.10926 0 0 0 0 0 0.20117 0.19168 0.1494 0 -0.54212 0 1.9342 -0.20927 0.9839 -3.05688
THR_809 -5.88737 0.6127 3.04625 -0.18592 0.08624 0.0663 2.59068 -2.27025 -0 -0 -2.18599 -0.83486 0 0 -0.75944 0 0 0.01332 0.08366 0.87874 0 -0.63108 2.39314 -1.0874 -0.02244 1.00541 -3.08833
HIS_810 -6.55469 0.90665 4.74285 -0.83321 0.15391 1.04799 2.26856 -2.54826 -0.00976 -0.09976 -1.62946 -0.87963 0 0 -0.25691 0 0 -0.01886 0.01926 0 2.79227 -0.47279 0 -0.45461 0.68284 0.90519 -0.23842
GLY_811 -3.87596 0.54216 2.68871 -0.00092 0 0 1.75717 -1.73974 -0 -0 -0.92552 -0.31602 0 0 -0.75944 0 0 0.05059 0 0 0 0.51604 0 0.83697 1.11329 0.67435 0.56169
ILE_812 -9.23345 1.95153 3.17291 -0.64621 0.56049 0.17238 2.71736 -2.7628 -0 -0 -1.70794 -0.10017 0 0 0 0 0 -0.00786 0.69464 2.88499 0 0.2293 0 0.73287 0.86693 0.83044 0.3554
SER_813 -2.90364 0.26742 2.62597 -0.02865 0.00011 0.04531 0.7492 -1.15243 -0 -0 0.30104 -0.92624 0 0 0 0 0 -0.00455 0.00196 0.1582 0 -0.28484 0.63929 -0.77834 0.00709 0.82094 -0.46215
PHE_814 -8.74328 1.3395 2.37234 -1.10167 0.26991 0.65666 1.85854 -2.18445 -0 -0 -0.24887 0.30478 0 0 0 0 0 -0.01737 0.23016 0 3.95914 -0.06672 0 1.0402 -0.38988 0.35798 -0.36301
LEU_815 -8.23501 1.96152 2.61621 -0.51228 0.27455 0.13297 2.48873 -2.30439 -0.00028 -0.00103 -0.63813 0.24192 0 0 0 0 0 0.45715 0.04078 0.28983 0 -0.30909 0 0.18072 1.15478 1.74505 -0.41602
PRO_816 -4.09203 0.89816 2.60672 -0.07763 0 0.04697 0.63107 -1.05959 -0 -0 -0.15656 0.56631 0 0 0 0 0 -0.17769 0.02247 0.44489 0 -0.60526 0 -2.4119 1.24855 1.80915 -0.30636
GLN_817 -5.07237 0.50461 4.06385 -0.61336 0.08257 0.63928 1.93405 -1.9153 -0.01871 -0.10408 -1.43901 -0.85248 0 0 0 0 0 0.03072 0.00513 0 2.7403 -0.05448 0 -0.18838 0.8346 0.68946 1.26639
THR_818 -6.8464 0.56672 4.14463 -0.12863 0.02973 0.04462 2.16335 -2.64429 -0.02294 -0.14228 -0.48155 -0.35887 0 0 0 0 0 0.08896 0.00676 1.52391 0 0.07319 2.29438 -1.0874 0.9128 0.89869 1.03537
ASP_819 -5.03593 0.44914 4.58995 -0.10755 0.00051 0.32203 2.61578 -2.2967 -0.01389 -0.12867 -3.54467 -0.4046 0 0 -0.98125 0 0 -0.03509 0.07826 0 2.07076 -0.16266 0 -2.3716 0.02504 0.72975 -4.20137
PHE_820 -9.06267 1.10051 3.04611 -0.58209 0.05844 0.33179 2.20049 -2.49937 -0 -0 -1.86611 0.10432 0 0 0 0 0 0.04125 0.29141 0 2.17538 -0.376 0 1.0402 -0.12643 0.58189 -3.54088
ILE_821 -8.97121 1.7701 2.07639 -0.58527 0.47989 0.12497 2.88916 -2.43035 -0.00369 -0.01283 -2.43722 0.05642 0 0 0 0 0 0.03998 0.12269 1.2566 0 -0.4419 0 0.73287 -0.18588 0.84474 -4.67453
ILE_822 -9.12964 1.0106 1.23132 -0.47396 0.3444 0.11287 2.56024 -2.14582 -0.00019 -0.00049 -2.75035 -0.07687 0 0 0 0 0 -0.04934 0.12425 0.36045 0 -0.72059 0 0.73287 -0.31792 0.7724 -8.41577
VAL_823 -5.8985 0.29435 2.87965 -0.28387 0.19529 0.06649 2.55378 -2.29277 -0.01684 -0.06379 -3.089 -0.41908 0 0 0 0 0 -0.04538 0.03337 0.16041 0 -0.37946 0 1.9342 -0.2299 0.52703 -4.07401
LEU_824 -9.35425 1.05201 2.90619 -0.58131 0.12141 0.16274 1.82407 -2.79905 -0.00019 -0.00049 -1.35952 0.22626 0 0 0 0 0 0.18955 0.06677 0.71388 0 -0.30618 0 0.18072 -0.00241 0.71531 -6.2445
ALA_825 -4.04979 0.32428 3.53764 -0.02341 1e-05 0 1.84345 -1.91995 -0.01315 -0.05096 -1.20013 -0.41386 0 0 0 0 0 -0.03093 0 0 0 -0.15395 0 1.8394 0.15925 0.56932 0.41723
ASP_826 -2.22911 0.18992 2.50324 -0.13046 0.02962 0.41221 1.02211 -1.2178 -0 -0 -0.31101 -1.09403 0 0 0 0 0 -0.06966 0.04781 0 2.46528 -0.59105 0 -2.3716 -0.04568 0.29309 -1.09715
GLY_827 -4.3963 0.46192 3.47302 -5e-05 0 0 2.14081 -2.10455 -0 -0 -2.6704 -0.3834 0 0 0 0 0 -0.15933 0 0 0 -1.4397 0 0.83697 -0.78095 0.50131 -4.52064
GLN_828 -6.9184 0.56084 6.54171 -0.65458 0.09731 0.43675 3.60174 -3.42525 -0.00965 -0.13691 -3.4973 -0.33038 0 0 -1.31675 0 0 0.30795 0.0039 0 3.20708 0.1262 0 -0.18838 -0.40843 0.60644 -1.3961
VAL_829 -7.19411 1.11557 1.48982 -0.2804 0.13269 0.05749 1.25814 -2.11521 -0 -0 -0.79063 -0.07997 0 0 -0.81575 0 0 -0.0809 0.20665 0.02507 0 -0.32294 0 1.9342 -0.01329 0.82114 -4.65244
SER_830 -2.08718 0.04939 2.62109 -0.02729 0 0.04327 1.07926 -1.18712 -0.00965 -0.13691 -0.38274 -1.17981 0 0 0 0 0 0.11102 0.00909 0.49087 0 -0.00158 0.60885 -0.77834 -0.17035 0.68641 -0.26173
GLU_831 -5.50436 0.46004 6.46547 -0.47396 0.18287 0.75691 3.55858 -2.78673 -0 -0 -3.98096 -1.55818 0 0 -0.96668 -0.90492 0 0.10939 0.04911 0 4.52334 0.00821 0 -2.7348 0.11026 0.39309 -2.29332
MET_832 -6.89537 0.97595 2.60003 -0.2867 0.05404 0.09936 1.83527 -1.6635 -0 -0 -1.61904 -0.13397 0 0 -0.96668 0 0 -0.02515 0.01808 1.99693 0 -0.03637 0 0.60916 0.49709 0.43369 -2.50719
GLY_833 -3.57714 0.39034 2.95337 -0.00082 0 0 2.38933 -1.71842 -0 -0 -1.68026 -0.30825 0 0 0 0 0 -0.09371 0 0 0 -1.44537 0 0.83697 0.57441 0.98435 -0.69521
PRO_834 -4.43144 0.97721 1.44469 -0.18974 0.04498 0.13925 1.41413 -0.97531 -0 -0 -1.71734 -0.13589 0 0 0 0 0 -0.00728 0.01619 0.2782 0 -0.34028 0 -2.4119 0.91764 1.34125 -3.63564
TYR_835 -9.58574 1.56877 4.21526 -0.69641 0.06438 0.35602 3.0132 -3.14997 -0 -0 -1.56102 -0.32143 0 0 0 0 0 0.25216 0.00755 0 2.31773 0.35575 0.01859 1.2797 6.46957 2.68392 7.28802
PRO_836 -3.81211 1.52731 2.85719 -0.06527 0 0.04097 2.00157 -1.36419 -0 -1e-05 -0.83791 0.58635 0 0 0 0 0 -0.04846 0.16731 0.20775 0 -0.7165 0 -2.4119 5.91583 2.42202 6.46994
ALA_837 -4.49434 0.70206 3.04754 -0.024 0 0 2.10621 -1.91645 -0.00686 -0.10956 -2.49529 -0.39866 0 0 0 0 0 -0.07279 0 0 0 -0.34063 0 1.8394 0.15342 0.48616 -1.52376
LEU_838 -9.11807 1.28746 3.92025 -0.47372 0.25201 0.15685 2.63424 -3.01278 -0 -0 -1.92462 -0.08496 0 0 0 0 0 0.09785 0.18279 1.6601 0 0.05444 0 0.18072 0.05463 0.77297 -3.35985
LEU_839 -4.82245 1.24651 3.18528 -0.73331 0.56358 0.36718 1.45815 -1.83054 -0.00845 -0.10384 0.0679 0.06113 0 0 0 0 0 0.21897 0.13535 1.03331 0 0.10745 0 0.18072 0.03984 4.8165 5.98328
GLN_840 -4.29844 0.61961 3.67474 -0.57769 0.09336 0.53136 1.29502 -1.83057 -0.00686 -0.10956 -0.48772 -0.48508 0 0 0 0 0 0.33724 0.01302 0 2.28874 1.15638 0 -0.18838 1.50121 5.46679 8.99318
ARG_841 -4.98151 1.03824 6.20201 -0.48548 0.07044 0.26437 2.63103 -2.69008 -0 -1e-05 -2.4896 0.50587 0 0 0 -0.90492 0 -0.05193 0.02409 2.35602 0 0.03617 0 -1.2888 1.34864 1.40381 2.98837
ASN_842 -2.91093 0.37747 3.5814 -0.19224 0.02173 0.33139 1.93361 -1.67615 -0 -0 -1.2019 -1.04741 0 0 0 0 0 0.41351 0.05287 0 1.94533 -1.0469 0 -0.93687 -0.63018 0.62424 -0.36104
GLY_843 -4.18731 0.88032 4.6408 -4e-05 0 0 2.08574 -2.48956 -0 -0 -1.46407 -0.40339 0 0 0 0 0 -0.16935 0 0 0 0.38762 0 0.83697 0.15073 0.85975 1.12822
SER_844 -3.67209 0.45659 4.1513 -0.02754 0 0.04403 1.97737 -2.10224 -0.01099 -0.14311 -0.61425 -1.00961 0 0 0 0 0 -0.07426 0.00512 0.17432 0 -0.12768 0.61944 -0.77834 0.26703 0.47075 -0.39417
PHE_845 -9.33351 2.05533 3.3098 -0.91191 0.07627 0.21601 3.23056 -2.81107 -0 -0 -2.5889 -0.13693 0 0 0 0 0 0.06569 0.35459 0 1.73472 -0.53753 0 1.0402 -0.04547 0.38726 -3.89489
ALA_846 -6.00984 0.94334 4.20452 -0.02351 0 0 2.29172 -2.72427 -0 -0 -2.25294 -0.38478 0 0 0 0 0 -0.05622 0 0 0 -0.27719 0 1.8394 -0.03165 0.49058 -1.99083
ASN_847 -4.55182 0.28568 4.9434 -0.18627 0.0437 0.28414 1.66442 -2.49584 -0.00928 -0.11688 -0.88655 -0.33207 0 0 0 0 0 0.17254 0.07335 0 1.46872 0.22019 0 -0.93687 -0.33198 0.28618 -0.40526
PHE_848 -8.15373 1.00361 3.91505 -0.52693 0.01966 0.21292 2.3674 -2.66938 -0.00678 -0.02976 -2.11737 -0.02915 0 0 0 0 0 -0.04529 0.05096 0 2.42873 -0.02809 0 1.0402 0.02374 0.40657 -2.13764
LEU_849 -7.39722 1.2753 2.96352 -0.51723 0.13883 0.11719 2.71242 -2.3363 -0 -0 -1.81602 0.219 0 0 0 0 0 -0.04017 0.40887 0.2803 0 -0.29037 0 0.18072 -0.15686 1.19584 -3.06219
CYS_850 -3.85394 0.36184 3.26352 -0.05603 0.00723 0.02107 1.32386 -1.70746 -0 -0 -1.89541 -0.01972 0 0 0 0 0 -0.11569 0.00289 0.54167 0 0.27225 0 3.6196 -0.21605 1.07016 2.61978
ASN_851 -4.08233 0.59215 3.73185 -0.19613 0.03651 0.3156 1.59703 -2.10128 -0.00678 -0.02976 -1.67187 -0.44424 0 0 0 0 0 0.00471 0.00173 0 1.91236 -0.3583 0 -0.93687 -0.41772 0.29665 -1.75668
TYR_852 -6.22802 0.57728 3.85241 -1.15861 0.26733 0.80564 2.14024 -2.17363 -0 -0 -2.21394 0.0242 0 0 0 -0.42031 0 -0.10706 0.0553 0 3.54486 0.16566 0.01431 1.2797 -0.2943 0.26241 0.39347
ALA_853 -3.72669 0.54463 2.58177 -0.02492 8e-05 0 1.09842 -1.64177 -0 -0 -1.44591 -0.23447 0 0 0 0 0 -0.05841 0 0 0 0.02066 0 1.8394 -0.26078 0.75353 -0.55445
PRO_854 -2.53055 0.32234 1.87313 -0.20022 0.00707 0.14574 0.361 -0.86929 -0 -1e-05 0.14543 -0.0005 0 0 0 0 0 0.10864 0.00248 0.31554 0 -0.76067 0 -2.4119 -0.48853 0.77773 -3.20258
ASP_855 -3.85643 0.46731 5.91737 -0.10187 0.01045 0.2787 1.84117 -2.43555 -0.03748 -0.25476 -6.12001 -0.54115 0 0 0 0 0 -0.03145 0.18585 0 3.0413 0.19411 0 -2.3716 -0.13825 0.33686 -3.61543
GLU_856 -2.27501 0.33777 3.73944 -0.49952 0.19537 1.58396 0.79975 -1.55584 -0.05872 -0.4161 -1.54295 -2.43554 0 0 0 0 0 -0.09558 0.01642 0 4.55579 -0.05419 0 -2.7348 -0.32741 0.3044 -0.46278
ASP_857 -2.35873 0.30316 2.61219 -0.12461 0.03068 0.39828 0.5035 -1.22512 -0 -0 -0.36618 -0.73076 0 0 0 0 0 0.00746 0.01657 0 2.02041 -0.18957 0 -2.3716 -0.08913 0.30669 -1.25677
GLN_858 -5.18596 0.64485 5.25065 -0.62442 0.06561 0.6764 2.57642 -2.52165 -0.02079 -0.15231 -1.7898 -0.58087 0 0 0 0 0 -0.01916 0.0029 0 2.37289 -0.10388 0 -0.18838 0.60073 0.35139 1.35461
GLY_859 -3.75294 0.30993 4.54519 -4e-05 0 0 2.2522 -2.1744 -0.0195 -0.14306 -2.11191 -0.40948 0 0 0 0 0 -0.18418 0 0 0 0.37339 0 0.83697 0.53494 0.38789 0.44499
HIS_860 -5.05376 0.51101 5.0024 -0.73596 0.0133 0.79726 1.21273 -2.58174 -0.00416 -0.01821 -0.46989 -1.92239 0 0 0 0 0 -0.05454 0.03919 0 1.70288 -0.07419 0 -0.45461 -0.02106 0.38586 -1.72588
LEU_861 -4.35671 0.43566 3.68876 -0.50184 0.19316 0.13331 1.7546 -1.92036 -0 -0 -1.32491 0.12271 0 0 0 0 0 0.0369 0.094 0.11683 0 -0.14462 0 0.18072 -0.48053 0.30672 -1.66559
GLU_862 -3.5349 0.34498 4.48632 -0.21868 0.03666 0.35281 1.57494 -1.97638 -0.06101 -0.29443 -2.23095 -0.57592 0 0 0 -0.42031 0 0.07929 0.03172 0 2.98156 0.1307 0 -2.7348 -0.36311 0.38756 -2.00393
ASP_863 -4.74839 0.60216 5.45358 -0.11794 0.04508 0.36908 2.8716 -2.64432 -0.00416 -0.01821 -3.46996 -0.83564 0 0 0 -0.70876 0 -0.1045 0.1637 0 2.57803 -0.56965 0 -2.3716 -0.33549 0.58333 -3.26205
SER_864 -4.5732 0.37179 5.11007 -0.02863 0 0.04582 2.76859 -2.49658 -0.04134 -0.15084 -2.38371 -1.14591 0 0 0 0 0 -0.00799 0.01928 0.2551 0 0.05214 0.63923 -0.77834 -0.54781 0.63711 -2.25522
TRP_865 -7.60755 0.96182 5.71405 -1.40439 0.15928 0.51969 2.26022 -3.1742 -0 -0 -1.74219 -0.49063 0 0 0 -0.70876 0 -0.1315 0.00535 0 1.36653 -0.0254 0 1.6906 -0.46922 0.58179 -2.49451
THR_866 -4.34512 0.53745 3.23311 -0.13264 0.04125 0.06504 1.7826 -1.95319 -0 -0 -1.79723 -0.27478 0 0 0 0 0 0.17506 2e-05 0.11874 0 0.04595 4.10267 -1.0874 -0.34626 0.38219 0.54746
ALA_867 -3.37479 0.59281 3.47114 -0.01929 0 0 2.31476 -2.07247 -0 -0 -1.42471 -0.30893 0 0 0 0 0 0.01076 0 0 0 0.54768 0 1.8394 0.37564 0.34413 2.29614
LEU_868 -4.3682 0.41221 3.76465 -0.48963 0.21592 0.11502 2.00865 -2.00421 -0.00839 -0.04508 -1.38064 0.27114 0 0 0 0 0 -0.01845 0.11232 0.28565 0 -0.2767 0 0.18072 0.35469 0.39113 -0.47919
GLU_869 -2.72958 0.16848 3.30366 -0.23847 0.03312 0.38869 1.11624 -1.45568 -0 -0 -0.83752 -0.50711 0 0 0 0 0 0.00387 0.00331 0 3.01162 0.28453 0 -2.7348 0.16438 0.30873 0.28348
GLY_870 -1.21129 0.21245 1.86983 -9e-05 0 0 0.98528 -0.92235 -0.02972 -0.16093 -1.35931 -0.28938 0 0 0 0 0 -0.05009 0 0 0 -1.52525 0 0.83697 0.91108 0.46055 -0.27226
ALA_871 -2.32063 0.26925 2.23717 -0.02437 0 0 1.29609 -1.41755 -0.03811 -0.20601 -0.972 -0.18946 0 0 0 0 0 -0.04139 0 0 0 -0.14001 0 1.8394 0.09953 0.39159 0.78349
GLU_872 -3.80001 0.22654 4.29768 -0.31754 0.06199 0.40083 1.88885 -1.91022 -0.00831 -0.11344 -1.4822 -0.37407 0 0 -0.5581 0 0 0.05686 0.03436 0 2.93836 0.05291 0 -2.7348 -0.54538 0.22609 -1.65959
ASP_873 -3.1127 0.10557 3.47823 -0.25197 0.08028 0.85665 0.72135 -1.47735 -1e-05 -0.00013 -0.75064 -3.53218 0 0 0 0 0 -0.03017 0.27502 0 2.73748 -0.31469 0 -2.3716 -0.19363 0.39159 -3.38889
LYS_874 -5.41436 0.5639 8.33523 -0.51547 0.23708 0.35223 3.88252 -3.32363 -0.00331 -0.03692 -6.54762 0.17032 0 0 0 0 0 0.25493 0.20009 1.45624 0 0.62787 0 -1.5107 1.3973 0.5849 0.7106
GLU_875 -4.02519 0.62464 4.25478 -0.44176 0.12598 1.33716 2.03518 -2.01739 -0.01445 -0.1581 -1.33667 -3.00248 0 0 0 0 0 -0.09124 0.12374 0 3.8122 -0.15729 0 -2.7348 1.60987 1.08701 1.03119
ALA_876 -3.40045 0.33024 4.1687 -0.02214 0 0 1.65014 -2.03583 -0 -0 -1.61915 -0.37521 0 0 -0.5581 0 0 -0.06719 0 0 0 -0.36605 0 1.8394 -0.19333 0.91742 0.26846
LEU_877 -5.58231 0.48609 5.27545 -0.67598 0.17715 0.26761 2.6928 -2.70945 -0 -0 -2.37589 0.07119 0 0 0 0 0 -0.03134 0.00954 0.92501 0 -0.22674 0 0.18072 -0.27749 0.35669 -1.43695
LEU_878 -6.91085 0.54398 4.58739 -0.67966 0.16474 0.25599 2.0033 -2.77095 -0 -0 -0.94998 0.05436 0 0 0 0 0 0.01112 0.00795 0.98225 0 -0.22538 0 0.18072 -0.09209 0.41781 -2.4193
ILE_879 -4.57344 0.45021 4.69637 -0.49474 0.32485 0.09669 1.99798 -2.3124 -0.00331 -0.03692 -1.87035 0.10143 0 0 0 0 0 -0.0413 0.05713 0.47329 0 -0.48825 0 0.73287 -0.01244 0.45983 -0.44248
GLU_880 -5.22592 0.5223 5.44963 -0.21568 0.02366 0.28396 2.82161 -2.6132 -0.00697 -0.0577 -1.79421 -0.5875 0 0 0 0 0 -0.05872 0.18966 0 3.05813 -0.35637 0 -2.7348 -0.25418 0.44761 -1.10868
ASP_881 -5.31068 0.81492 7.28773 -0.27763 0.01973 0.8973 3.08719 -3.19504 -0.0341 -0.24642 -4.92205 0.36941 0 0 0 -0.39126 0 0.00222 0.0546 0 3.77101 -0.10234 0 -2.3716 -0.31661 0.47668 -0.38693
THR_882 -4.43515 0.63385 4.40754 -0.19457 0.11776 0.10495 2.2373 -2.28418 -0 -0 -1.75008 -0.3056 0 0 0 0 0 -0.06281 0.00668 1.7029 0 0.27485 2.31741 -1.0874 -0.01629 0.50516 2.17234
LEU_883 -7.77907 1.66489 3.38031 -0.46993 0.14231 0.11218 2.93215 -2.45636 -0.00219 -0.0085 -1.28794 0.20063 0 0 0 0 0 -0.02083 0.26852 0.18865 0 -0.07695 0 0.18072 -0.20126 0.72506 -2.50762
SER_884 -6.24126 1.01743 6.86557 -0.03106 0.04297 0.03054 3.37084 -3.17663 -0.00622 -0.0526 -4.75279 -0.14201 0 0 -0.70935 -0.39126 0 0.19815 0.03838 0.65421 0 -0.21507 1.09266 -0.77834 -0.4581 1.31904 -2.32489
ASN_885 -5.30432 0.34045 6.31099 -0.42669 0.24733 0.88397 2.45179 -2.89879 -0.01044 -0.10572 -1.53632 -0.89225 0 0 0 -0.89957 0 0.04501 0.02397 0 2.49317 -0.53479 0 -0.93687 -0.01092 1.67481 0.91479
HIS_886 -8.64275 1.35272 7.57798 -0.52124 0.03989 0.54252 3.24344 -3.84416 -0.02993 -0.17436 -1.50559 -0.28329 0 0 -0.05279 0 0 0.07553 0.10334 0 1.82431 -0.17481 0 -0.45461 0.18112 1.43026 0.68754
THR_887 -6.10703 1.37484 4.61649 -0.10448 0.08752 0.06742 2.32077 -2.572 -0.08421 -0.53262 -1.27986 -0.51923 0 0 0 -0.48133 0 0.47892 0.04573 0.20323 0 -0.75556 2.54951 -1.0874 -0.21932 1.26031 -0.7383
ASP_888 -8.19442 1.58343 9.57463 -0.15364 7e-05 0.49338 3.63896 -4.46147 -0.02392 -0.19482 -2.23949 -1.6322 0 0 0 -0.22866 0 -0.00616 0.00732 0 4.93632 -0.35152 0 -2.3716 -0.27505 2.28147 2.38262
LEU_889 -6.89614 0.73215 3.29727 -0.49962 0.24241 0.14821 1.5712 -2.44083 -0.03607 -0.2403 -1.50576 -0.0486 0 0 -0.59539 0 0 0.0476 0.71982 2.76026 0 -0.05836 0 0.18072 -0.04377 2.32767 -0.33753
THR_890 -6.56179 0.70493 5.29622 -0.11854 0.11322 0.07019 2.84984 -2.86706 -0.02886 -0.33913 -3.12348 -0.75706 0 0 0 -0.66886 0 0.46643 0.13096 0.03816 0 -0.47381 2.31621 -1.0874 -0.08313 1.37739 -2.74558
ASP_891 -8.10297 1.36809 10.3595 -0.10666 0.0063 0.30937 4.26069 -4.32078 -0.02323 -0.15046 -4.89376 -1.19522 0 0 -2.01875 0 0 -0.01377 0.08444 0 2.45096 -0.10162 0 -2.3716 -0.06424 1.29683 -3.22687
ASN_892 -8.18807 1.43118 7.1008 -0.35505 0.09151 0.67453 2.54404 -3.21756 -0.00353 -0.01555 -2.01922 -1.02495 0 0 -0.79117 0 0 -0.07822 0.04099 0 2.25944 -0.50372 0 -0.93687 -0.20444 0.97411 -2.22176
ASP_893 -7.17818 1.27735 9.15781 -0.24106 0.06455 0.84112 3.36646 -3.8118 -0.00867 -0.07576 -3.12951 -2.4428 0 0 -0.62109 0 0 0.01865 0.05461 0 2.34173 -0.26814 0 -2.3716 3.68859 2.21486 2.8771
PRO_894 -7.5662 1.51485 4.50094 -0.18038 0.10545 0.12681 1.23822 -2.01901 -0.01483 -0.06829 -0.11726 0.03393 0 0 0 0 0 0.30555 0.04968 0.05762 0 -0.62016 0 -2.4119 4.64992 3.07659 2.66152
VAL_895 -8.44776 1.39544 1.9391 -0.38791 0.48873 0.10119 2.17153 -2.54825 -0 -0 -2.69027 -0.43297 0 0 0 0 0 1.01253 0.01775 0.54295 0 0.10132 0 1.9342 0.79522 2.54903 -1.45816
THR_896 -5.77369 1.38517 1.91269 -0.21214 0.13312 0.09402 1.81519 -1.819 -0.01474 -0.06725 0.44487 -1.3861 0 0 0 0 0 0.01341 0.03332 0.02025 0 0.25393 2.31736 -1.0874 0.88167 1.68711 0.63179
TYR_897 -8.73243 1.18883 1.43821 -0.7408 0.43956 0.47325 1.49972 -1.86512 -0.01661 -0.19368 -0.24191 -0.22381 0 0 0 0 0 -0.01292 0.44429 0 3.0575 0.15751 0.00408 1.2797 0.75163 0.81795 -0.47505
VAL_898 -8.78723 1.55682 3.57554 -0.31724 0.50805 0.0797 2.81377 -3.02995 -0 -0 -0.74342 -0.57897 0 0 0 0 0 0.02325 0.00386 0.12634 0 0.27887 0 1.9342 0.32303 0.95493 -1.27845
VAL_899 -5.83169 0.38137 3.06784 -0.32008 0.23117 0.07262 2.11009 -2.296 -0 -0 -1.78687 -0.09274 0 0 0 0 0 0.03689 0.05766 0.11732 0 -0.38744 0 1.9342 0.26997 1.09537 -1.34033
GLN_900 -5.44001 0.62399 5.20005 -0.63993 0.07852 0.41615 2.51922 -2.31934 -0 -0 -2.40087 -0.52472 0 0 -1.88088 0 0 0.11949 0.17573 0 4.84781 -0.02961 0 -0.18838 -0.1411 0.98035 1.39647
LYS_901 -5.92659 0.62957 6.66017 -0.33008 0.08118 0.16826 1.47101 -2.82905 -0 -1e-05 -4.60819 0.04784 0 0 -1.17153 0 0 0.04884 0.44096 1.89637 0 -0.0766 0 -1.5107 -0.21389 1.2416 -3.98085
GLN_902 -7.79282 1.012 6.77953 -0.36012 0.06038 0.21547 2.18221 -3.31002 -0.02347 -0.16222 -1.67201 0.10521 0 0 -0.69221 -0.29527 0 0.11701 0.43777 0 4.02776 -0.04002 0 -0.18838 -0.21605 1.48088 1.66563
PHE_903 -9.63597 1.65317 5.38031 -0.51677 0.07119 0.26285 2.29951 -3.07327 -0 -0 0.69417 0.07495 0 0 0 0 0 0.01874 0.01126 0 1.87195 -0.42791 0 1.0402 0.0549 1.21462 0.9939
MET_904 -8.11363 1.30865 4.76222 -0.61107 0.52572 0.30265 1.83461 -2.36827 -0.03308 -0.11885 -0.8841 -0.43886 0 0 0 0 0 -0.01422 0.71534 3.52366 0 0.1145 0 0.60916 0.10977 1.07303 2.29721
ARG_905 -12.0006 1.46107 8.69037 -0.48449 0.10177 0.26437 2.22306 -4.05848 -0 -0 -1.51199 0.37165 0 0 -1.13282 0 0 -0.15075 0.3244 2.20609 0 -0.13567 0 -1.2888 -0.15844 1.01186 -4.26738
GLN_906 -10.1685 2.20566 10.7006 -0.75023 0.28596 0.83797 3.35824 -4.73312 -0.00538 -0.03781 -0.89489 -0.95232 0 0 0 -0.51105 0 0.01241 0.08646 0 2.61831 -0.05795 0 -0.18838 0.22347 1.56508 3.59457
LEU_907 -4.89094 0.20073 3.97146 -0.45539 0.2891 0.06808 1.60515 -2.15243 -0 -0 -2.43901 0.48727 0 0 -0.5383 0 0 0.01146 0.04583 0.25028 0 0.1846 0 0.18072 0.33854 1.3517 -1.49115
SER_908 -3.32492 0.63735 2.91278 -0.02327 0 0.05398 1.33307 -1.41539 -0.02269 -0.15215 -1.19826 -0.58994 0 0 0 0 0 0.1056 0.00173 0.12795 0 -0.52444 0.60065 -0.77834 -0.1332 0.5032 -1.88628
ALA_909 -2.23369 0.20474 1.30951 -0.0205 0 0 0.4197 -0.91007 -0 -4e-05 -0.23594 -0.34289 0 0 0 0 0 0.33624 0 0 0 -0.26065 0 1.8394 -0.0562 0.40347 0.45307
LEU_910 -4.73176 0.50527 2.39069 -0.48154 0.24917 0.08461 1.12075 -1.76489 -0.01987 -0.10696 -1.38569 0.4271 0 0 -0.76265 0 0 -0.0295 0.2032 0.33905 0 0.31688 0 0.18072 0.62858 1.01605 -1.82077
SER_911 -3.39168 0.45711 3.23795 -0.02818 0 0.05389 1.24187 -1.43869 -0.0491 -0.28648 -1.83302 -0.79431 0 0 -0.76265 0 0 0.01413 0.33828 0.31561 0 0.76366 2.02771 -0.77834 2.6913 1.27924 3.0583
SER_912 -5.66809 1.34056 5.38798 -0.02127 0 0.04002 2.63818 -2.70143 -0.04857 -0.40878 -2.72378 -1.15282 0 0 0 0 0 0.13778 0.05129 1.37483 0 0.14786 0.6065 -0.77834 2.98083 0.98889 2.19165
ASP_913 -6.88014 1.05477 8.02945 -0.24423 0.19355 0.79254 2.95066 -3.46229 -0.00191 -0.03208 -0.01707 -1.53231 0 0 0 0 0 -0.0797 0.05152 0 2.22698 -0.80286 0 -2.3716 0.7773 1.12157 1.77414
GLY_914 -4.42898 0.64484 4.0539 -0.00026 0 0 1.77097 -2.09003 -0.03115 -0.18406 -0.22446 -0.17805 0 0 -0.48285 0 0 -0.07961 0 0 0 -1.0073 0 0.83697 0.35087 1.01187 -0.03735
GLU_915 -7.63524 0.78374 6.42576 -0.24636 0.07921 0.40041 1.9347 -2.68401 -0.03768 -0.24789 -0.49971 -0.5537 0 0 0 0 0 0.00658 0.1977 0 3.24733 0.26692 0 -2.7348 0.66416 0.84615 0.21328
GLY_916 -3.09437 0.39141 2.62216 -0.00195 0 0 1.12199 -1.53418 -0.03298 -0.26815 0.01776 -0.37944 0 0 0 0 0 0.13016 0 0 0 -0.75228 0 0.83697 0.83996 0.56659 0.46366
GLN_917 -5.1468 0.7489 3.74507 -0.59216 0.14929 0.37611 1.44451 -2.04269 -0.01714 -0.2065 -2.15749 -0.64306 0 0 -1.09387 -0.7443 0 -0.0038 0.12205 0 4.9772 -0.01197 0 -0.18838 0.36477 0.37477 -0.54548
GLY_918 -3.18213 0.59435 2.97113 -0.00029 0 0 1.31598 -1.43819 -0.01238 -0.13103 -1.45331 -0.16101 0 0 -1.56782 0 0 -0.03985 0 0 0 -1.18632 0 0.83697 -0.08505 0.34526 -3.1937
ARG_919 -2.86481 0.5772 2.94813 -0.93069 0.2173 0.69933 1.08288 -1.31286 -0 -0 -1.71481 -0.14221 0 0 -0.47396 0 0 -0.04594 0.03695 1.79204 0 -0.04909 0 -1.2888 0.88291 0.8633 0.27686
PRO_920 -5.835 1.16751 3.17218 -0.17569 0.055 0.12033 1.45243 -1.21817 -0 -0 -0.91299 0.10338 0 0 0 0 0 0.03318 0.05128 0.17377 0 -0.82736 0 -2.4119 1.05993 0.99761 -2.99451
VAL_921 -3.54685 0.91235 2.28891 -0.32359 0.26162 0.07584 1.41436 -1.35701 -0 -0 -0.67647 -0.30882 0 0 0 0 0 0.10588 0 0.20706 0 -0.09295 0 1.9342 6.01192 1.38414 8.29059
PRO_922 -2.90323 0.70144 1.16466 -0.08412 8e-05 0.05087 0.25353 -0.68059 -0.0017 -0.02654 -0.22298 0.53063 0 0 0 0 0 -0.03316 0.00061 0.50321 0 -0.62308 0 -2.4119 6.18156 1.47697 3.87626
ARG_923 -9.42941 2.30703 7.54992 -0.82181 0.19026 0.57957 2.77706 -3.44667 -0 -0 -1.20992 0.42149 0 0 0 0 0 -0.04931 0.09606 3.41682 0 0.08296 0 -1.2888 0.43014 0.87811 2.4835
ARG_924 -4.43468 0.3121 4.88571 -0.56405 0.08465 0.33115 2.31181 -2.09833 -0 -0 -1.87028 0.50439 0 0 0 -0.76678 0 0.05412 0.18347 2.09581 0 -0.09215 0 -1.2888 -0.26268 0.83555 0.221
HIS_D_925 -4.93601 0.53416 4.17786 -0.41635 0.02847 0.53922 1.8313 -1.97373 -0 -0 -0.91415 -0.41595 0 0 0 -0.76678 0 -0.06181 0.01772 0 1.66636 -0.39114 0 -0.45461 -0.49642 0.38217 -1.6497
LEU_926 -4.45127 0.73277 3.48303 -0.46845 0.12314 0.08923 1.68933 -1.72799 -0 -0 -0.97557 0.26772 0 0 0 0 0 -0.03016 0.16161 0.61229 0 -0.10989 0 0.18072 -0.56391 0.36906 -0.61835
GLY_927 -1.44532 0.27207 1.78438 -0.00029 0 0 0.60706 -0.82317 -0.01421 -0.16307 0.29684 -0.20939 0 0 0 0 0 -0.08376 0 0 0 0.3813 0 0.83697 -0.23068 0.75412 1.96285
PRO_928 -0.9521 0.1963 0.78082 -0.19579 0.0035 0.14187 0.12236 -0.34132 -0 -0 -0.09391 0.00697 0 0 0 0 0 -0.0245 0.00124 0.62254 0 -0.9771 0 -2.4119 -0.22383 0.63752 -2.70733
SER_929 -1.11355 0.03917 1.28732 -0.02909 0 0.06839 0.22404 -0.56483 -0.01421 -0.16307 -0.00342 -0.24509 0 0 0 0 0 -0.00417 2e-05 0.06188 0 -0.51495 0.60069 -0.77834 -0.46159 0.17184 -1.43896
GLU_930 -2.75668 0.30549 2.58544 -0.34311 0.06194 0.61796 0.38499 -1.1804 -0.02593 -0.14935 -0.82676 -0.762 0 0 0 0 0 0.22826 0.0436 0 3.10391 0.08972 0 -2.7348 -0.12787 0.24549 -1.24009
LYS_931 -3.59382 0.2653 2.42565 -0.32185 0.02349 0.143 1.01979 -1.2484 -0.02377 -0.10286 -0.04989 0.10322 0 0 0 0 0 -0.0059 0.05945 1.76243 0 -0.0111 0 -1.5107 -0.21378 0.49719 -0.78255
VAL_932 -3.92197 0.33471 2.1736 -0.3104 0.18262 0.06839 1.10021 -1.5946 -0.00153 -0.02938 -0.56732 -0.33081 0 0 -0.4029 0 0 -0.04896 0.00425 0.11305 0 0.03495 0 1.9342 -0.19872 0.46039 -1.00023
GLN_933 -3.50993 0.16134 2.37022 -0.63308 0.31595 1.08756 1.05309 -1.27582 -0.00215 -0.04649 -1.24787 -1.68596 0 0 -0.4029 0 0 -0.0761 0.04483 0 4.77827 -0.21499 0 -0.18838 -0.28543 0.27439 0.51654
VAL_934 -4.46835 0.54745 2.7068 -0.28313 0.18505 0.06504 1.58169 -1.87897 -0.0159 -0.08328 -0.12229 -0.51969 0 0 0 0 0 -0.01974 0.00422 0.17459 0 -0.67143 0 1.9342 -0.46497 0.39677 -0.93194
THR_935 -2.90403 0.18248 2.29766 -0.12745 0.0619 0.0661 0.55719 -1.25414 -0 -0 -0.07839 -0.97585 0 0 0 0 0 0.09406 0.01568 0.06344 0 -0.12752 2.27197 -1.0874 -0.37249 0.42201 -0.89477
GLU_936 -1.87084 0.27569 1.56229 -0.22691 0.03764 0.36044 0.48214 -0.86981 -0 -0 0.15404 -0.60653 0 0 0 0 0 -0.06087 0.00641 0 2.91842 -0.09108 0 -2.7348 -0.50248 0.21832 -0.94792
ALA_937 -3.78492 0.60974 2.76662 -0.02365 0 0 1.96919 -1.95103 -0.01769 -0.11089 -0.57925 -0.21718 0 0 0 0 0 0.0828 0 0 0 0.01908 0 1.8394 -0.35008 0.24405 0.4962
LYS_938 -1.86594 0.13351 2.17162 -0.4155 0.06912 0.22085 0.32659 -0.93879 -0 -0 -0.19516 0.07394 0 0 0 0 0 -0.09423 0.00306 1.42701 0 -0.02542 0 -1.5107 -0.36694 0.36717 -0.61981
ALA_939 -3.65104 0.86359 1.51395 -0.02799 0.0043 0 1.17557 -1.46089 -0 -0 -0.22608 -0.41324 0 0 0 0 0 -0.06663 0 0 0 0.01667 0 1.8394 -0.59903 0.41592 -0.61549
ASP_940 -3.67962 0.21195 4.82359 -0.15722 0.0155 0.49293 1.64532 -2.13368 -0.00332 -0.05699 -1.08825 -0.98683 0 0 0 0 0 0.05115 0.11668 0 3.25034 -0.67846 0 -2.3716 -0.24999 0.38926 -0.40925
GLY_941 -1.58071 0.12635 2.32195 -0.00021 0 0 0.48851 -1.07609 -0 -0 0.97274 -0.17794 0 0 0 0 0 -0.11022 0 0 0 -1.21615 0 0.83697 0.26067 0.32502 1.17088
ALA_942 -1.82461 0.29338 1.00972 -0.02367 0 0 0.34204 -0.75993 -0 -0 0.55092 -0.34762 0 0 0 0 0 -0.06825 0 0 0 -0.32915 0 1.8394 -0.14833 0.2848 0.81872
LEU_943 -3.19432 0.29492 2.38896 -0.51149 0.19915 0.15712 0.97113 -1.42004 -0 -0 0.06269 -0.06812 0 0 0 0 0 -0.06294 0.02575 0.36852 0 0.69787 0 0.18072 -0.04957 0.23855 0.2789
THR_944 -4.92712 0.4464 4.66446 -0.12803 0.08235 0.08272 1.86481 -2.3403 -0.01312 -0.09261 -1.80321 -1.01094 0 0 0 0 0 -0.06098 0.01688 0.03938 0 -0.35861 2.27536 -1.0874 0.2326 0.28419 -1.83317
GLN_945 -3.72492 0.2073 3.78082 -0.60086 0.20637 1.00294 1.89904 -1.91209 -0.02073 -0.16127 -1.03531 -2.34739 0 0 0 0 0 0.00035 0.02249 0 4.28213 -0.24408 0 -0.18838 -0.25746 0.25419 1.16314
GLU_946 -2.45571 0.19107 2.53746 -0.22653 0.03033 0.33196 0.46988 -1.34882 -0.02073 -0.16127 0.22306 -0.62017 0 0 0 0 0 -0.04569 0.00027 0 3.13357 -0.28645 0 -2.7348 -0.5363 0.16944 -1.34943
GLU_947 -4.1806 0.44917 4.47995 -0.20401 0.03947 0.30231 1.9468 -2.19041 -0.02462 -0.19265 -1.45428 -0.59775 0 0 0 0 0 0.0287 0.022 0 3.11172 -0.15291 0 -2.7348 -0.32012 0.2746 -1.39744
LYS_948 -3.24454 0.15947 3.6442 -0.3057 0.02838 0.13777 1.5385 -1.6788 -0 -0 -0.16222 0.003 0 0 0 0 0 -0.05806 0.00305 1.7142 0 -0.07004 0 -1.5107 -0.26742 0.31941 0.25048
ALA_949 -2.34352 0.17716 2.47324 -0.02853 0.00756 0 1.19441 -1.45388 -0 -0 -1.03112 -0.42887 0 0 0 0 0 -0.05196 0 0 0 0.00018 0 1.8394 -0.55032 0.30939 0.11313
ALA_950 -2.40039 0.18987 2.37848 -0.02407 0 0 1.34482 -1.43575 -0.01149 -0.10004 -0.81063 -0.19086 0 0 0 0 0 -0.00688 0 0 0 -0.16226 0 1.8394 -0.71066 0.28738 0.18691
ILE_951 -4.02397 0.44452 1.24009 -0.62708 0.51186 0.11874 0.59174 -0.96566 -0 -0 0.35793 0.5844 0 0 0 0 0 0.04871 0.07874 0.94285 0 -0.41312 0 0.73287 -0.71547 0.49323 -0.59962
GLY_952 -1.80091 0.16472 1.92813 -0.00043 0 0 0.74858 -1.04246 -0 -0 -1.20163 -0.18828 0 0 -0.31164 0 0 -0.0911 0 0 0 -0.92571 0 0.83697 0.00657 0.42165 -1.45554
THR_953 -2.55861 0.11609 1.74733 -0.10849 0.06677 0.07347 0.25046 -0.93884 -0 -0 -0.12151 -0.49255 0 0 0 0 0 0.0266 5e-05 0.12528 0 -0.62464 2.27382 -1.0874 0.05938 0.14223 -1.05054
VAL_954 -4.41727 0.35898 0.81707 -0.26269 0.12237 0.05079 0.6466 -1.07466 -0 -0 -0.17164 0.00726 0 0 0 0 0 0.09008 0.08957 0.10068 0 -0.47525 0 1.9342 -0.47938 0.38604 -2.27724
GLU_955 -4.05832 0.52666 4.18354 -0.20337 0.02852 0.27616 2.54872 -2.00353 -0 -0 -2.29971 -0.39498 0 0 0 -0.57995 0 0.04999 0.00042 0 3.08586 -0.01539 0 -2.7348 -0.44377 0.64455 -1.38941
LEU_956 -4.69421 0.45643 3.40532 -0.49329 0.21705 0.12704 1.94491 -1.92839 -0 -0 -1.25464 0.1864 0 0 0 0 0 0.04029 0.01437 0.29604 0 -0.22694 0 0.18072 -0.36303 0.59427 -1.49768
SER_957 -4.23292 0.59141 4.52826 -0.03045 0 0.04997 1.62948 -2.16449 -0 -0 -0.09444 -1.0404 0 0 0 -0.57995 0 0.08995 0.01578 0.16544 0 -0.20927 0.84586 -0.77834 -0.51655 0.44912 -1.28154
VAL_958 -8.23654 1.07662 4.29232 -0.29504 0.21055 0.06316 2.83751 -3.06119 -0 -0 -1.87349 -0.11635 0 0 0 0 0 0.04225 0.00367 0.14362 0 -0.43408 0 1.9342 -0.28435 0.40638 -3.29076
PHE_959 -7.12584 0.66572 3.66901 -1.02311 0.07428 0.40587 2.82299 -2.55382 -0 -0 -1.61051 0.01318 0 0 0 0 0 -0.01552 0.07129 0 1.94902 -0.34458 0 1.0402 0.04487 0.38731 -1.52966
TRP_960 -7.56926 0.73158 5.16437 -0.73318 0.23072 0.43755 2.38752 -3.10651 -0 -0 -2.09192 -0.41841 0 0 0 0 0 -0.04597 0.03041 0 2.8926 -0.03624 0 1.6906 -0.1999 0.52914 -0.10691
ASP_961 -6.07661 0.48341 8.67725 -0.10216 0.00983 0.31686 4.73197 -3.82309 -0 -0 -6.33245 -0.16583 0 0 0 -1.14521 0 0.35615 0.23329 0 2.23844 -0.29083 0 -2.3716 -0.36719 0.61425 -3.0135
TYR_962 -10.116 1.19022 3.53571 -0.6876 0.01103 0.24246 4.14952 -3.35436 -0 -0 -3.09525 -0.35115 0 0 -0.64667 0 0 0.02754 0.2808 0 1.88766 -0.22562 7e-05 1.2797 -0.18376 1.01205 -5.04364
ALA_963 -5.40358 0.67772 4.46412 -0.02143 0 0 2.78087 -2.85436 -0.00027 -0.00111 -1.89317 -0.351 0 0 0 0 0 0.233 0 0 0 -0.31122 0 1.8394 -0.26015 1.10209 0.00092
LYS_964 -4.68451 0.3675 6.17408 -0.3282 0.04078 0.15652 2.92436 -2.73315 -0 -0 -3.21072 0.02221 0 0 0 -0.4571 0 0.09239 0.61448 1.72405 0 0.00475 0 -1.5107 -0.45039 0.62985 -0.62382
ALA_965 -5.8672 1.09186 2.76071 -0.02043 0 0 2.32178 -2.55083 -0.02246 -0.16453 -1.09711 -0.36311 0 0 0 0 0 0.36348 0 0 0 -0.26898 0 1.8394 -0.47197 0.64073 -1.80866
VAL_966 -8.24634 1.16304 3.2324 -0.30123 0.1419 0.06694 2.37974 -2.8532 -0 -0 -1.75 -0.05337 0 0 0 0 0 -0.0193 0.21924 0.07041 0 -0.24256 0 1.9342 -0.3176 0.77569 -3.80003
GLY_967 -3.6875 0.14758 4.9549 -0.00034 0 0 2.60175 -2.36259 -0.00027 -0.00111 -3.63361 -0.17547 0 0 0 0 0 -0.06559 0 0 0 -1.51982 0 0.83697 0.18979 0.49865 -2.21666
LEU_968 -3.85438 0.28635 3.2328 -0.71527 0.30746 0.3076 1.53125 -1.67541 -0 -0 -0.80852 0.12466 0 0 0 0 0 -0.02384 0.00092 0.87689 0 -0.22145 0 0.18072 0.18776 0.30175 0.0393
CYS_969 -3.00155 0.11698 3.1861 -0.04489 0 0.01737 1.26241 -1.62019 -0 -0 -0.91666 -0.41198 0 0 0 0 0 0.02604 0.00519 0.27396 0 0.26743 0 3.6196 0.07185 0.24769 3.09936
THR_970 -6.03513 0.57888 4.02544 -0.19669 0.09059 0.07341 2.15221 -2.65029 -0 -0 -1.58844 -0.38572 0 0 0 0 0 -0.01767 0.00021 0.11676 0 -0.0144 2.28854 -1.0874 0.16835 0.18818 -2.29316
THR_971 -6.70379 0.29681 6.19689 -0.20758 0.1586 0.07661 3.28293 -3.15487 -0 -0 -3.88235 -0.14466 0 0 0 0 0 0.01479 0.00012 0.07896 0 0.0143 2.27451 -1.0874 0.07206 0.27229 -2.44177
LEU_972 -6.1196 0.36979 5.05963 -0.47556 0.18298 0.11016 2.59971 -2.7073 -0 -0 -2.3646 0.21248 0 0 0 0 0 0.05226 0.06906 0.41924 0 -0.2596 0 0.18072 -0.09965 0.30196 -2.46831
ALA_973 -4.94067 0.38597 4.2675 -0.02197 0 0 2.68924 -2.59361 -0 -0 -2.34261 -0.35973 0 0 0 0 0 0.00992 0 0 0 -0.252 0 1.8394 -0.34002 0.27991 -1.37867
ILE_974 -9.75613 1.43224 4.09237 -0.4939 0.36541 0.09463 2.67503 -3.14459 -0.00341 -0.02664 -2.12983 0.15423 0 0 0 0 0 0.03357 0.05728 0.45606 0 -0.44215 0 0.73287 -0.12151 0.33859 -5.68587
CYS_975 -4.97547 0.30281 4.50204 -0.04764 0 0.01486 2.49513 -2.32061 -0 -0 -2.67661 0.06188 0 0 0 0 0 -0.03325 0.07516 0.34035 0 0.26136 0 3.6196 0.33122 0.39385 2.34468
LEU_976 -4.49057 0.14576 4.75256 -0.48514 0.20467 0.11545 2.21105 -2.34027 -0 -0 -2.56699 0.23291 0 0 0 0 0 -0.03173 0.08242 0.42482 0 -0.25722 0 0.18072 0.14542 0.29282 -1.38332
LEU_977 -7.92947 0.83631 4.03131 -0.49442 0.25279 0.12296 2.74308 -2.96054 -0 -0 -2.52449 0.23151 0 0 0 0 0 0.10912 0.17382 0.3363 0 -0.28976 0 0.18072 -0.24803 0.45488 -4.97391
TYR_978 -11.7069 1.63147 4.72505 -0.59386 0.02045 0.27379 3.07461 -3.57734 -0.01608 -0.13831 -2.59578 -0.23567 0 0 0 0 0 0.30239 0.1302 0 2.50467 0.07146 0.20656 1.2797 -0.20975 0.87809 -3.97521
VAL_979 -5.37181 0.51792 4.0533 -0.31631 0.25351 0.0728 2.44548 -2.47116 -0.00342 -0.02702 -2.14635 -0.15174 0 0 0 0 0 -0.03572 0.02535 0.0544 0 -0.30014 0 1.9342 -0.10146 0.79685 -0.77131
GLY_980 -4.31847 0.45724 4.10418 -5e-05 0 0 2.48042 -2.47089 -0.00387 -0.02961 -2.48355 -0.41819 0 0 0 0 0 -0.08373 0 0 0 0.28691 0 0.83697 0.47596 0.31721 -0.84947
GLN_981 -7.99517 0.50603 6.2351 -0.37513 0.04708 0.21656 3.15713 -3.51065 -0.01247 -0.12069 -2.67979 -0.35347 0 0 0 -0.3349 0 0.07999 0.02462 0 3.38723 0.0703 0 -0.18838 0.69486 0.34266 -0.8091
SER_982 -5.72145 0.42819 6.24861 -0.0278 0 0.06598 3.15698 -3.0075 -0.02017 -0.16225 -2.66383 -0.61407 0 0 0 0 0 -0.01118 0.02188 0.62256 0 0.34807 0.61754 -0.77834 0.33983 0.33668 -0.82027
ALA_983 -3.97367 0.21145 4.2564 -0.02257 0 0 2.52506 -2.36742 -0 -0 -2.23672 -0.36005 0 0 0 0 0 -0.00428 0 0 0 -0.30895 0 1.8394 -0.1094 0.1848 -0.36598
ALA_984 -5.49653 0.49331 3.6581 -0.02101 0 0 2.58804 -2.61283 -0 -0 -2.37682 -0.36814 0 0 0 0 0 0.08466 0 0 0 -0.19868 0 1.8394 -0.45914 0.26243 -2.60722
ALA_985 -4.75681 0.40165 4.44323 -0.02169 0 0 2.45554 -2.68094 -0.00387 -0.02961 -2.18594 -0.37289 0 0 0 0 0 0.07025 0 0 0 -0.30654 0 1.8394 -0.45284 0.28406 -1.31698
ILE_986 -7.7181 0.90383 4.46954 -0.65597 0.46289 0.14329 3.06299 -3.00182 -0.00567 -0.04006 -2.56593 0.33307 0 0 0 0 0 -0.05437 0.04353 0.57552 0 -0.44288 0 0.73287 -0.26659 0.48773 -3.53613
GLY_987 -3.9328 0.2294 4.20752 -4e-05 0 0 2.24937 -2.2882 -0 -0 -2.33011 -0.42526 0 0 0 0 0 -0.12873 0 0 0 0.23545 0 0.83697 0.63336 0.39468 -0.3184
ALA_988 -5.56526 0.49735 4.01941 -0.0209 0 0 2.43601 -2.6658 -0 -0 -2.09027 -0.34521 0 0 0 0 0 0.0073 0 0 0 -0.24859 0 1.8394 0.43088 0.29218 -1.41349
ASN_989 -6.10402 0.4521 5.26136 -0.17875 0.05639 0.26793 2.99895 -2.91209 -0 -7e-05 -2.71394 -0.29839 0 0 0 0 0 0.09542 0.01086 0 1.45497 0.31026 0 -0.93687 -0.14728 0.38414 -1.99904
VAL_990 -5.36008 0.28251 4.44792 -0.31326 0.18919 0.07198 2.53202 -2.64489 -0 -0 -2.47924 -0.26564 0 0 0 0 0 0.09174 0.00649 0.18076 0 -0.23539 0 1.9342 -0.04856 0.38164 -1.22861
TRP_991 -14.308 2.51347 5.68799 -1.40713 0.22564 0.59121 3.57112 -4.3273 -0.00567 -0.04006 -3.18991 -0.28684 0 0 0 0 0 -0.00341 0.07535 0 1.78777 -0.28882 0 1.6906 -0.09583 0.69264 -7.11723
LEU_992 -9.36873 1.35005 3.57646 -0.63867 0.26865 0.22077 3.00654 -3.07841 -0.00588 -0.03581 -2.2979 0.07809 0 0 0 0 0 0.02835 0.33542 1.03085 0 -0.25959 0 0.18072 -0.14067 0.77839 -4.97136
SER_993 -6.86508 0.71698 6.78917 -0.02798 0 0.06506 3.15833 -3.44339 -0 -0 -2.0215 -0.69422 0 0 0 0 0 -6e-05 0.03341 0.54917 0 0.37057 0.6032 -0.77834 0.09419 0.443 -1.0075
ALA_994 -3.89995 0.14322 4.24951 -0.02163 0 0 2.16099 -2.33166 -0 -0 -1.73618 -0.37343 0 0 0 0 0 -0.03776 0 0 0 -0.21941 0 1.8394 0.04964 0.18624 0.00896
TRP_995 -12.6953 1.26093 4.69933 -1.47508 0.14063 0.64632 3.79682 -3.80387 -0 -0 -3.26085 -0.29813 0 0 0 -0.33296 0 -0.01984 0.00558 0 1.79819 -0.1741 0 1.6906 -0.18976 0.5301 -7.68134
THR_996 -8.15889 0.73106 5.6541 -0.12072 0.02598 0.05447 3.78191 -3.53919 -0 -0 -2.84945 -0.61824 0 0 0 0 0 0.00225 0.00095 0.86336 0 0.09492 2.35227 -1.0874 -0.03929 0.71962 -2.13229
ASN_997 -6.94667 0.2354 6.81604 -0.17267 0.01836 0.25186 3.40294 -3.4753 -0.00588 -0.03581 -2.77535 -0.33912 0 0 -1.07698 0 0 0.00436 0.00245 0 1.42394 0.31555 0 -0.93687 -0.02445 0.48156 -2.83665
ASP_998 -4.8253 0.24453 6.92144 -0.18897 0.00223 0.61916 3.63585 -3.20584 -0.00916 -0.08521 -3.32111 -0.12864 0 0 -0.50105 -0.72961 0 -0.0173 0.17468 0 3.09738 0.19296 0 -2.3716 0.10413 0.48638 0.09495
ALA_999 -6.04934 0.44941 3.61154 -0.02196 0 0 2.10912 -2.80429 -0 -0 -1.14036 -0.36085 0 0 0 0 0 0.01832 0 0 0 -0.30334 0 1.8394 -0.18394 0.36251 -2.47376
MET_1000 -5.80815 0.39737 5.01406 -0.76827 0.2242 0.33658 2.5896 -2.61955 -0.00679 -0.04815 -2.61776 -0.20031 0 0 0 0 0 -0.00737 0.05692 2.81037 0 0.1042 0 0.60916 -0.09224 0.34538 0.31926
ALA_1001 -3.78635 0.54177 4.58329 -0.02646 0.00108 0 2.3997 -2.39202 -0 -0 -1.0535 -0.29245 0 0 0 0 0 -0.09768 0 0 0 0.1605 0 1.8394 0.04992 0.35312 2.28033
ASP_1002 -1.99301 0.21046 2.61791 -0.12407 0.02527 0.39406 0.70227 -1.19204 -0 -0 -0.71146 -0.79654 0 0 0 0 0 0.14435 0.03694 0 2.04406 -0.27519 0 -2.3716 0.22562 0.32041 -0.74258
SER_1003 -3.5075 0.61104 3.52116 -0.02944 0.02099 0.02939 1.76051 -1.83542 -0.00679 -0.04815 -2.52316 0.00551 0 0 -0.43101 0 0 -0.09372 0.00681 0.0518 0 0.20691 0.61526 -0.77834 0.47482 0.38044 -1.56887
ARG_1004 -3.71759 0.18136 4.98516 -0.90064 0.20021 0.64046 1.97043 -2.23169 -0.00059 -0.00447 -1.05438 -0.07385 0 0 -0.43101 0 0 0.00141 0.00558 1.61436 0 -0.2052 0 -1.2888 0.17208 0.40152 0.26435
GLN_1005 -5.89838 0.39508 4.15582 -0.29134 0.04303 0.25805 1.46148 -2.22582 -0 -0 -1.86798 -0.35769 0 0 0 -0.69684 0 -0.00763 0.11354 0 3.18641 -0.04949 0 -0.18838 -0.11635 0.55886 -1.52763
ASN_1006 -1.67745 0.10477 2.75219 -0.22896 0.0149 0.31855 1.4854 -1.13693 -0 -0 -2.06557 -0.27299 0 0 -0.50105 -0.72961 0 -0.00641 0.04137 0 2.88696 0.21254 0 -0.93687 -0.10483 0.5073 0.6633
ASN_1007 -4.39394 0.23229 4.65598 -0.32623 0.10486 0.61737 1.92404 -2.1675 -0.01083 -0.09674 -2.21403 -0.67884 0 0 -0.6397 0 0 -0.02554 0.0086 0 1.71298 -0.9325 0 -0.93687 0.63444 0.25616 -2.27601
THR_1008 -5.39127 0.48891 4.07881 -0.20119 0.09249 0.07481 2.25342 -2.26978 -0.003 -0.01544 -2.16678 -0.7391 0 0 0 -0.36388 0 0.04487 0.00031 0.06709 0 -0.02003 4.0989 -1.0874 0.63134 0.28054 -0.1464
SER_1009 -2.99778 0.1039 3.22417 -0.02302 0 0.02149 1.16961 -1.6269 -0 -0 -1.18729 -0.35172 0 0 0 0 0 -0.03168 0 0.50303 0 0.31276 0.60083 -0.77834 0.07314 0.26199 -0.72579
LEU_1010 -4.50337 0.31829 4.49484 -0.69236 0.18315 0.25839 1.80111 -2.23471 -0 -0 -1.25312 0.12528 0 0 -0.6397 0 0 -0.02507 0.0135 0.75707 0 -0.19343 0 0.18072 0.04878 0.22404 -1.13658
ARG_1011 -8.47584 0.71004 7.5911 -0.90743 0.20445 0.52353 3.52233 -3.78303 -0 -0 -1.87326 0.4881 0 0 0 0 0 -0.04656 0.08877 2.59357 0 -0.08118 0 -1.2888 -0.15772 0.37657 -0.51537
LEU_1012 -8.99989 1.1433 3.13427 -0.67158 0.29384 0.17791 2.79897 -2.82442 -0.00226 -0.01601 -2.63121 0.27156 0 0 0 0 0 0.24007 0.17205 2.75594 0 -0.30997 0 0.18072 -0.34101 0.6548 -3.9729
GLY_1013 -3.32306 0.15186 4.01166 -5e-05 0 0 2.26284 -2.17779 -0.003 -0.01544 -2.31818 -0.42451 0 0 0 0 0 0.10148 0 0 0 0.55299 0 0.83697 0.14292 0.57085 0.36953
VAL_1014 -5.5101 0.3857 4.51612 -0.31283 0.23714 0.07242 2.69341 -2.67511 -0 -0 -2.02024 -0.17204 0 0 0 0 0 -0.05517 0.00432 0.06589 0 -0.2908 0 1.9342 0.23316 0.25289 -0.64105
TYR_1015 -10.6422 1.61923 3.9712 -0.90382 0.10559 0.35923 2.88852 -3.24621 -0 -7e-05 -2.14128 -0.27325 0 0 0 0 0 -0.00102 0.21081 0 2.45621 -0.24998 0.00184 1.2797 -0.10835 0.46923 -4.2046
ALA_1016 -5.18859 0.60709 4.26136 -0.02161 0 0 2.88884 -2.73542 -0 -0 -2.46819 -0.36859 0 0 0 0 0 0.05676 0 0 0 -0.25709 0 1.8394 -0.25452 0.499 -1.14157
ALA_1017 -4.41374 0.2977 4.42782 -0.02205 0 0 2.62051 -2.50004 -0 -0 -2.47618 -0.37553 0 0 0 0 0 0.05143 0 0 0 -0.30549 0 1.8394 -0.4621 0.28292 -1.03535
LEU_1018 -7.37638 0.61601 4.93902 -0.46128 0.20421 0.10728 3.11404 -3.04889 -0 -0 -2.49992 0.20773 0 0 0 0 0 0.12986 0.05838 0.3793 0 -0.27243 0 0.18072 -0.39601 0.32565 -3.79271
GLY_1019 -4.68901 0.35768 4.52054 -4e-05 0 0 2.43883 -2.47393 -0 -0 -2.49592 -0.41491 0 0 0 0 0 0.03475 0 0 0 0.55703 0 0.83697 0.13883 0.30823 -0.88097
ILE_1020 -5.78429 0.38286 4.61293 -0.49459 0.30635 0.09917 2.6421 -2.7205 -0 -0 -2.21939 0.05859 0 0 0 0 0 0.04049 0.0699 0.52927 0 -0.44135 0 0.73287 0.28913 0.29595 -1.60053
LEU_1021 -6.34651 0.36731 4.58974 -0.69813 0.21206 0.27339 2.66989 -2.69447 -0 -0 -2.23822 0.10415 0 0 0 0 0 -0.01286 0.08975 0.88047 0 -0.20618 0 0.18072 -0.01566 0.34931 -2.49522
GLN_1022 -9.66006 1.14533 6.42208 -0.30057 0.01236 0.23563 3.10222 -3.83053 -0 -0 -2.579 -0.23835 0 0 0 0 0 0.03613 0.0064 0 3.63857 -0.09434 0 -0.18838 -0.15301 0.53908 -1.90643
GLY_1023 -4.78135 0.30824 4.84467 -5e-05 0 0 2.53129 -2.54992 -0 -0 -2.20709 -0.41724 0 0 0 0 0 -0.0563 0 0 0 0.38559 0 0.83697 0.33942 0.44181 -0.32395
PHE_1024 -6.95103 0.65076 4.75147 -0.53548 0.25228 0.23339 2.83589 -2.80521 -0 -0 -2.42751 -0.16811 0 0 0 0 0 -0.00731 0.03176 0 3.18293 -0.12439 0 1.0402 0.37076 0.32328 0.65367
LEU_1025 -8.76396 0.82788 4.82301 -0.50435 0.25626 0.12395 2.92437 -3.27624 -0 -0 -2.6287 0.20704 0 0 0 0 0 0.1256 0.44115 0.30923 0 -0.28673 0 0.18072 -0.26707 0.65687 -4.85097
VAL_1026 -8.38541 1.07428 4.01457 -0.3232 0.3639 0.07502 2.74791 -3.06753 -0.01223 -0.11491 -2.28079 -0.1773 0 0 0 0 0 -0.02465 0.01385 0.05024 0 -0.32719 0 1.9342 -0.20389 0.79994 -3.84318
MET_1027 -8.37886 1.04124 4.48862 -0.33642 0.0906 0.08092 2.59921 -2.73043 -0 -0 -2.2946 0.06054 0 0 0 0 0 -0.052 0.1149 2.87952 0 -0.06593 0 0.60916 -0.11348 0.76533 -1.24169
LEU_1028 -7.51365 0.88801 4.25321 -0.48386 0.19103 0.11133 2.5216 -2.80296 -0 -0 -2.2955 0.1982 0 0 0 0 0 -0.01012 0.12381 0.50143 0 -0.2137 0 0.18072 -0.10883 0.51852 -3.94075
ALA_1029 -6.84644 0.80066 3.55547 -0.01972 0 0 2.6883 -3.02017 -0 -0 -3.11104 -0.33372 0 0 0 0 0 0.02387 0 0 0 -0.09331 0 1.8394 -0.09074 0.36592 -4.24152
ALA_1030 -5.46353 0.41186 3.55061 -0.02018 0 0 2.5258 -2.65464 -0 -0 -2.17252 -0.35332 0 0 0 0 0 0.0459 0 0 0 -0.12879 0 1.8394 -0.18639 0.37124 -2.23454
MET_1031 -6.68645 0.57017 4.46363 -0.3292 0.04708 0.10554 2.8429 -2.83568 -0 -0 -2.4908 -0.09895 0 0 0 0 0 0.00035 0.14709 1.75908 0 0.00717 0 0.60916 -0.16015 0.34115 -1.70791
ALA_1032 -5.61352 0.33265 3.40764 -0.02095 0 0 2.76314 -2.66933 -0 -0 -2.38151 -0.36563 0 0 0 0 0 0.00537 0 0 0 -0.16864 0 1.8394 -0.17813 0.30872 -2.74079
MET_1033 -9.44837 0.69804 4.21067 -1.01852 0.2111 0.39076 2.38586 -2.81845 -0.01608 -0.13831 -1.91519 -0.56649 0 0 0 0 0 0.09424 0.05241 3.53685 0 -0.02996 0 0.60916 -0.203 0.42743 -3.53783
ALA_1034 -5.45158 0.60189 3.67085 -0.02092 0 0 2.74633 -2.6888 -0 -0 -1.87467 -0.35896 0 0 0 0 0 0.00725 0 0 0 -0.08584 0 1.8394 -0.12552 0.41335 -1.32721
ALA_1035 -4.98348 0.25316 4.2493 -0.0223 0 0 2.75325 -2.64976 -0 -0 -2.69488 -0.38589 0 0 0 0 0 0.04367 0 0 0 -0.32225 0 1.8394 -0.34651 0.24188 -2.0244
GLY_1036 -5.36728 0.81351 4.39083 -5e-05 0 0 2.69338 -2.76611 -0 -0 -2.29922 -0.41067 0 0 0 0 0 -0.07057 0 0 0 0.23258 0 0.83697 0.2757 0.21248 -1.45843
GLY_1037 -4.16788 0.23139 4.16918 -4e-05 0 0 2.35716 -2.44424 -0 -0 -2.57341 -0.42715 0 0 0 0 0 -0.04688 0 0 0 0.46116 0 0.83697 0.75115 0.15082 -0.70178
ILE_1038 -8.46919 1.10438 4.66948 -0.49431 0.33868 0.0983 3.11042 -3.14343 -0 -0 -2.15143 0.1302 0 0 0 0 0 -0.06688 0.10811 0.46718 0 -0.48059 0 0.73287 0.27633 0.29979 -3.47007
GLN_1039 -7.16236 0.42247 7.19745 -0.74026 0.07192 0.74485 3.41672 -3.57779 -0.02246 -0.16453 -3.21502 -0.78132 0 0 0 0 0 -0.03216 0.11479 0 2.81778 -0.1369 0 -0.18838 -0.05229 0.38398 -0.90352
ALA_1040 -7.11912 0.58588 3.61335 -0.02195 0 0 2.86716 -3.21947 -0.00797 -0.04885 -2.47127 -0.36431 0 0 0 0 0 0.00257 0 0 0 -0.17072 0 1.8394 -0.29695 0.28901 -4.52323
ALA_1041 -5.49108 0.51965 4.30441 -0.021 0 0 2.85456 -2.9015 -0.01356 -0.06998 -2.89813 -0.34856 0 0 0 0 0 0.00198 0 0 0 -0.17711 0 1.8394 -0.29562 0.29141 -2.40513
ARG_1042 -7.50213 0.44887 7.05177 -0.60427 0.06928 0.38505 2.91844 -3.42456 -0.00679 -0.03351 -2.52332 0.51794 0 0 0 0 0 -0.03338 0.07693 2.52766 0 -0.03261 0 -1.2888 -0.26452 0.36137 -1.35659
VAL_1043 -5.65805 0.41091 3.65305 -0.31019 0.22823 0.0702 2.63597 -2.50306 -0 -0 -2.18463 -0.02526 0 0 0 0 0 -0.03607 0.00602 0.02951 0 -0.37195 0 1.9342 -0.08711 0.39134 -1.81688
LEU_1044 -7.59692 0.78313 2.18399 -0.51929 0.21094 0.11884 2.24106 -2.43559 -0.01452 -0.13968 -2.10664 0.0269 0 0 0 0 0 -0.03626 0.14519 3.34661 0 -0.2449 0 0.18072 -0.04295 0.44067 -3.45873
HIS_D_1045 -10.1036 0.57204 8.05132 -0.88498 0.09343 1.02243 3.2069 -4.07371 -0.00797 -0.04885 -3.56829 -0.37466 0 0 0 -0.82647 0 0.01237 0.00094 0 2.52086 -0.20883 0 -0.45461 -0.01309 0.66519 -4.41963
GLN_1046 -6.74452 0.2712 7.2549 -0.56358 0.08279 0.59973 3.39543 -3.40142 -0.01356 -0.06998 -3.39095 -0.23008 0 0 0 -0.82647 0 0.05716 0.04428 0 4.39725 -0.1737 0 -0.18838 -0.08062 0.65818 1.07764
ALA_1047 -4.4659 0.23592 4.81133 -0.02102 0 0 2.56891 -2.66304 -0.01104 -0.0574 -2.28094 -0.34348 0 0 0 0 0 -0.03692 0 0 0 -0.14779 0 1.8394 -0.27905 0.39045 -0.46057
LEU_1048 -9.79821 0.99272 3.88965 -0.62454 0.11716 0.19898 3.00403 -3.11548 -0 -0 -2.69988 0.08052 0 0 0 0 0 -0.00821 0.03994 0.86527 0 -0.21466 0 0.18072 -0.16529 0.46197 -6.79531
LEU_1049 -8.70306 0.56636 4.28849 -0.69271 0.23283 0.26412 2.46592 -2.98819 -0 -0 -2.02088 0.12252 0 0 0 0 0 -0.02237 0.02065 0.84705 0 -0.22251 0 0.18072 -0.08007 0.45538 -5.28574
HIS_1050 -6.90559 0.40614 6.68115 -0.449 0.13562 0.4307 3.33316 -3.3589 -0 -0 -3.20827 -0.54642 0 0 -0.45559 -0.87104 0 0.03548 1e-05 0 2.64129 0.0689 0 -0.45461 -0.17288 0.36975 -2.32009
ASN_1051 -6.83472 0.37014 7.10872 -0.17392 0.01445 0.26704 4.11198 -3.63223 -0 -0 -3.40359 -0.19854 0 0 -0.61824 -0.49109 0 0.00557 0.26925 0 1.80211 0.30049 0 -0.93687 0.08133 0.54929 -1.40882
LYS_1052 -7.55587 0.55015 7.55252 -0.78749 0.30836 0.53277 3.41466 -3.35464 -0.01529 -0.13244 -0.83577 0.14379 0 0 0 0 0 -0.01135 0.06203 3.21062 0 0.0397 0 -1.5107 0.17538 0.59749 2.38394
ILE_1053 -7.60718 0.77726 3.91332 -0.70285 0.49414 0.26057 2.62852 -2.49702 -0.0211 -0.15504 -2.19772 -0.0294 0 0 -0.5014 0 0 -0.13989 0.0601 1.09488 0 0.4636 0 0.73287 -0.01009 0.83088 -2.60555
ARG_1054 -8.62891 0.98092 7.00045 -0.66124 0.12177 0.47209 3.57708 -3.179 -0.00433 -0.05182 -3.78439 0.17204 0 0 -0.45559 -0.49109 0 -0.05118 0.01515 2.14698 0 -0.12357 0 -1.2888 -0.10866 1.00203 -3.34008
SER_1055 -6.08404 0.94071 7.2571 -0.027 0 0.0208 3.33645 -3.17322 -0.03179 -0.29802 -2.80306 -0.21014 0 0 -0.48285 -0.44202 0 0.31513 0.06737 0.65588 0 -0.17875 0.73661 -0.77834 -0.46215 1.79925 0.15791
PRO_1056 -7.13037 1.67517 4.64906 -0.10296 0.00019 0.07543 2.20257 -1.99274 -0.0313 -0.16371 -1.7611 0.37688 0 0 0 0 0 -0.0463 0.11194 0.21533 0 -1.11433 0 -2.4119 -0.721 2.165 -4.00414
GLN_1057 -7.35969 1.09079 6.90019 -0.64131 0.09696 0.66576 3.1135 -3.30645 -0.0265 -0.37843 -3.01418 -0.19931 0 0 -0.49098 0 0 -0.10409 0.06176 0 2.97608 -0.14139 0 -0.18838 -0.6192 1.26505 -0.29984
SER_1058 -4.58981 0.23667 4.79352 -0.03703 0.00134 0.05395 1.9379 -2.18919 -0.03639 -0.42073 -1.18644 -0.88384 0 0 -0.71671 -0.7443 0 0.00657 0.00452 0.34537 0 -0.26399 1.72226 -0.77834 -0.54864 0.70448 -2.58884
PHE_1059 -13.1221 1.90886 7.35041 -0.52697 0.51766 0.24831 4.1936 -4.53656 -0.0331 -0.17365 -2.101 -0.27054 0 0 0 0 0 -0.04752 0.00465 0 3.95961 -0.059 0 1.0402 -0.21758 0.92681 -0.93792
PHE_1060 -8.12523 1.30198 5.29067 -0.8101 0.05527 0.34339 1.75807 -3.0973 -0.0313 -0.16371 -1.04736 -0.06235 0 0 0 0 0 -0.02794 0.08023 0 2.89975 0.27621 0 1.0402 -0.02252 1.27386 0.93181
ASP_1061 -4.30959 0.43434 5.93208 -0.18241 0.00393 0.60336 2.21525 -2.4842 -0.05421 -0.36277 -3.86926 -0.0675 0 0 0 -1.44872 0 -0.01505 0.53906 0 3.7191 -0.05136 0 -2.3716 -0.17067 1.24148 -0.69875
THR_1062 -4.14225 1.0293 3.14264 -0.19844 0.18054 0.10844 1.68185 -1.82146 -0.01182 -0.12493 -1.03113 -0.1119 0 0 0 0 0 0.062 0.25672 2.08271 0 -0.41679 2.28804 -1.0874 0.14288 0.81557 2.84456
THR_1063 -5.09476 0.71697 3.59987 -0.19184 0.16774 0.08301 1.88579 -2.01959 -0.01215 -0.087 -0.22579 -0.4065 0 0 0 0 0 -0.06758 0.01055 0.19951 0 0.32284 2.28837 -1.0874 0.40544 0.97151 1.45899
PRO_1064 -4.92494 0.84879 4.00502 -0.12706 0.00088 0.09323 2.30863 -1.74582 -0 -0 -2.12226 0.24817 0 0 0 0 0 -0.05335 0.03716 0.15105 0 -1.18674 0 -2.4119 -0.07593 1.00019 -3.95486
SER_1065 -5.10558 0.61328 3.87072 -0.0265 0 0.03965 2.19915 -2.04848 -0 -0 -1.84792 -0.96097 0 0 0 -0.68333 0 0.02931 0.02152 0.28243 0 0.01768 0.60032 -0.77834 -0.43492 0.40104 -3.81094
GLY_1066 -3.22562 0.35477 3.785 -4e-05 0 0 1.70321 -1.86945 -0 -0 -0.8111 -0.40993 0 0 0 0 0 -0.05811 0 0 0 0.52154 0 0.83697 0.0553 0.29082 1.17336
ARG_1067 -5.46547 0.27817 5.08996 -0.62169 0.14239 0.33349 2.29326 -2.35493 -0.01029 -0.08804 -1.20588 0.3652 0 0 0 0 0 0.00615 0.19623 2.5341 0 -0.12017 0 -1.2888 0.079 0.27573 0.4384
ILE_1068 -10.109 1.41985 4.98489 -0.47778 0.25184 0.09109 2.74603 -3.27682 -0.0065 -0.04519 -2.16654 0.10683 0 0 0 0 0 -0.05612 0.00998 0.46453 0 -0.47578 0 0.73287 -0.03174 0.61186 -5.22574
LEU_1069 -8.08582 0.71625 4.71962 -0.50809 0.33079 0.128 2.92581 -3.11448 -0.00492 -0.0236 -2.92515 0.22629 0 0 0 0 0 0.0031 0.038 0.2974 0 -0.30446 0 0.18072 -0.09385 0.82547 -4.66892
ASN_1070 -5.80883 0.32374 6.98868 -0.17752 0.04321 0.26225 3.54494 -3.28829 -0 -0 -3.46496 -0.32016 0 0 0 0 0 0.04797 0.01297 0 1.46244 0.32637 0 -0.93687 -0.16443 0.87993 -0.26857
CYS_1071 -7.81323 0.8215 5.09929 -0.06633 0 0.03358 3.30356 -2.70971 -0.00042 -0.00253 -2.84918 -0.01462 0 0 0 0 0 0.15144 0.02314 0.76317 0 0.35163 0 3.6196 -0.05595 0.96271 1.61765
PHE_1072 -11.0585 1.16008 3.95499 -0.58706 0.02178 0.2514 2.66154 -2.90763 -0 -0 -2.30887 -0.05319 0 0 -0.92149 0 0 -0.0488 0.11347 0 2.21847 0.02656 0 1.0402 -0.08869 0.83883 -5.6869
SER_1073 -4.33686 0.32949 4.33581 -0.02739 0 0.06426 2.00125 -2.08165 -0.0011 -0.04004 -1.60875 -0.60655 0 0 0 0 0 0.05312 0.00137 0.70747 0 0.36226 0.60341 -0.77834 0.59305 0.50032 0.07115
LYS_1074 -5.01533 0.28161 5.81659 -0.31747 0.04113 0.15756 2.69758 -2.60899 -0.00492 -0.0236 -1.78241 -0.08099 0 0 0 0 0 -0.04924 0.11906 1.9258 0 -0.11941 0 -1.5107 0.72674 0.3531 0.6061
ASP_1075 -7.51619 0.68729 8.19792 -0.11685 0.0489 0.36762 4.46856 -3.90421 -0 -0 -5.54031 -0.11589 0 0 0 -1.52038 0 0.59554 0.00785 0 2.1233 0.02755 0 -2.3716 0.03864 0.58203 -3.94024
ILE_1076 -9.09233 0.66957 5.19417 -0.64942 0.45885 0.14863 2.52024 -3.37819 -0.00425 -0.03097 -2.05585 0.08597 0 0 0 0 0 -0.0024 0.05955 0.63062 0 -0.251 0 0.73287 -0.15346 0.96101 -4.15638
TYR_1077 -8.19323 0.75422 7.51237 -1.03218 0.09139 0.42348 3.30714 -3.78268 -0.00023 -0.00067 -3.06046 -0.29298 0 0 0 -0.29534 0 0.05169 0.03818 0 1.80241 -0.4225 0.33479 1.2797 -0.00142 0.89384 -0.59246
VAL_1078 -8.38968 0.89136 4.31122 -0.29573 0.14417 0.06096 3.568 -3.2359 -0.00923 -0.07958 -3.54754 -0.01043 0 0 0 0 0 0.00273 0.02797 0.07768 0 -0.22968 0 1.9342 0.02494 0.61728 -4.13727
VAL_1079 -7.78743 1.18459 2.51158 -0.30273 0.1787 0.06663 2.30768 -2.62323 -0 -0 -1.6214 -0.01749 0 0 -0.64667 0 0 -0.03976 0.02411 0.15251 0 -0.14557 0 1.9342 -0.11588 0.78628 -4.15389
ASP_1080 -5.81085 0.27216 7.16735 -0.10356 0.00099 0.30709 2.9319 -3.30029 -0 -0 -5.17303 -0.27572 0 0 0 -1.69113 0 0.04915 0 0 2.00678 0.07176 0 -2.3716 0.06947 1.24917 -4.60037
GLU_1081 -5.46215 0.39899 6.53771 -0.23513 0.05542 0.37158 2.48725 -2.71592 -0.00425 -0.03097 -4.64754 -0.46047 0 0 0 -1.26146 0 -0.059 0.15819 0 2.98948 0.15527 0 -2.7348 0.27521 1.4053 -2.77729
VAL_1082 -6.47377 0.74943 3.1273 -0.29126 0.21673 0.06544 2.21908 -2.25506 -0.00198 -0.01607 -1.59992 -0.32184 0 0 0 0 0 0.02094 0.00135 0.19223 0 -0.52068 0 1.9342 0.21044 0.75621 -1.98721
LEU_1083 -10.0369 1.20774 2.78249 -0.52011 0.3386 0.13207 2.53666 -2.67871 -0.01172 -0.06854 -2.01738 0.25334 0 0 0 0 0 -0.01878 0.48384 0.71188 0 -0.20798 0 0.18072 0.06033 1.08752 -5.78489
ALA_1084 -5.09876 0.85122 3.66644 -0.02038 0 0 1.84805 -2.21546 -0.00923 -0.07958 -1.35144 -0.39709 0 0 0 0 0 0.90599 0 0 0 -0.11061 0 1.8394 0.77997 2.43941 3.04794
PRO_1085 -5.75119 0.90354 4.19989 -0.06459 0 0.04111 1.64226 -2.01546 -0 -0 -1.57208 0.60684 0 0 0 0 0 -0.02786 0.05869 0.11784 0 0.59794 0 -2.4119 1.01275 1.92314 -0.73909
VAL_1086 -8.15468 0.51647 4.37228 -0.31643 0.18343 0.07321 2.93265 -2.91458 -0 -0 -2.40737 -0.2466 0 0 0 0 0 -0.06322 0.02105 0.17106 0 -0.3223 0 1.9342 0.16851 0.66121 -3.39112
ILE_1087 -9.06663 0.84927 3.72151 -0.49355 0.32774 0.09892 2.65569 -2.74483 -0.00174 -0.0154 -2.63312 -0.0136 0 0 0 0 0 0.0363 0.12511 0.53669 0 -0.43025 0 0.73287 -0.04501 0.57183 -5.78821
LEU_1088 -7.93665 0.54346 5.45033 -0.63023 0.30829 0.23517 2.9618 -3.10524 -0.01184 -0.06972 -2.13844 -0.12348 0 0 0 0 0 -0.01142 0.23396 1.05785 0 -0.17652 0 0.18072 0.09449 0.56191 -2.57557
MET_1089 -7.68977 0.59566 5.60608 -0.31532 0.02976 0.10231 2.47379 -2.87193 -0 -0 -2.1759 -0.08364 0 0 0 0 0 0.08183 0.11772 1.75378 0 0.0154 0 0.60916 0.06908 0.39732 -1.28468
LEU_1090 -8.54607 0.91034 5.43937 -0.6963 0.22878 0.286 2.87578 -3.06188 -0.02151 -0.10315 -2.84179 0.08912 0 0 0 0 0 -0.03184 0.04609 0.86719 0 -0.23172 0 0.18072 -0.07893 0.44526 -4.24452
LEU_1091 -8.58483 1.06943 4.06302 -0.47629 0.1714 0.10691 2.5818 -2.74748 -0 -0 -2.18082 0.23144 0 0 0 0 0 0.08897 0.2568 0.37167 0 -0.26026 0 0.18072 -0.21433 0.53673 -4.80511
ASN_1092 -6.55134 0.42937 6.60722 -0.16187 0.01894 0.23212 2.81015 -3.36823 -2e-05 -0.00015 -2.79284 -0.28352 0 0 0 -0.3349 0 0.00925 0.2116 0 1.89336 0.49558 0 -0.93687 0.32975 0.4468 -0.9456
SER_1093 -6.19778 0.17077 5.87601 -0.02395 0 0.02286 2.89471 -2.97264 -0.00012 -0.00118 -2.45738 -0.29008 0 0 0 0 0 -0.04581 0.02083 0.48699 0 0.29977 0.60912 -0.77834 0.45633 0.278 -1.65189
PHE_1094 -8.36732 1.01146 4.45726 -0.73397 0.0287 0.16446 2.56848 -2.75176 -0 -0 -2.74406 -0.1021 0 0 0 0 0 0.01171 0.04255 0 1.76273 -0.43765 0 1.0402 0.10554 0.49263 -3.45114
PHE_1095 -8.61279 0.72402 4.22289 -0.61964 0.11846 0.31673 2.60856 -2.89721 -0.02151 -0.10315 -2.61564 -0.01957 0 0 0 0 0 0.06923 0.03889 0 2.48499 0.01923 0 1.0402 0.06948 0.66751 -2.50931
ASN_1096 -5.72711 0.36215 6.53911 -0.16688 0.01341 0.23999 3.03099 -3.2 -0.00022 -0.00563 -3.29563 -0.29567 0 0 0 0 0 -0.02684 0.00012 0 1.49945 0.54865 0 -0.93687 0.14631 0.39522 -0.87946
ALA_1097 -5.98929 0.36972 3.65974 -0.02245 0 0 2.48758 -2.61688 -0 -0 -2.43024 -0.33328 0 0 0 0 0 -0.04398 0 0 0 -0.18456 0 1.8394 0.04248 0.27054 -2.95124
ILE_1098 -5.65842 0.43867 4.17335 -0.50922 0.38967 0.1012 2.32487 -2.44204 -0 -0 -2.07243 0.09259 0 0 0 0 0 -0.0497 0.04278 0.50022 0 -0.50145 0 0.73287 -0.06975 0.32738 -2.17943
SER_1099 -4.97896 0.34445 5.20768 -0.02386 0 0.02223 2.78691 -2.61801 -0.02018 -0.16263 -2.38065 -0.38868 0 0 0 0 0 -0.04792 0.00621 0.53134 0 0.27984 0.60111 -0.77834 0.01908 0.27858 -1.32181
THR_1100 -7.75337 1.6507 4.92903 -0.20807 0.15846 0.07308 3.10606 -3.17545 -0.00215 -0.04477 -3.05357 -0.03251 0 0 0 0 0 0.03035 0.02737 0.07433 0 -0.02453 2.22982 -1.0874 -0.01303 0.61487 -2.50078
LEU_1101 -8.1375 0.54972 2.99344 -0.47252 0.20175 0.11487 2.54737 -2.64608 -0 -0 -2.00929 0.20946 0 0 0 0 0 -0.0048 0.07199 0.2959 0 -0.28559 0 0.18072 -0.11924 0.71781 -5.79199
VAL_1102 -5.39881 0.43441 4.54433 -0.31687 0.25468 0.07284 2.80399 -2.6084 -0 -0 -2.6008 -0.13627 0 0 0 0 0 -0.04438 0.00899 0.05027 0 -0.3014 0 1.9342 -0.22029 0.33555 -1.18795
VAL_1103 -7.45127 1.70337 2.89139 -0.28418 0.26739 0.04766 2.65106 -2.73695 -0 -0 -1.97608 0.37823 0 0 0 0 0 0.02392 0.04175 0.63022 0 0.20672 0 1.9342 -0.17183 0.64766 -1.19674
ILE_1104 -9.54806 0.98708 3.30678 -0.47491 0.29027 0.0897 2.71907 -2.96881 -0.00879 -0.11941 -1.858 0.11048 0 0 0 0 0 0.01543 0.02627 0.46141 0 -0.44613 0 0.73287 -0.05342 0.8128 -5.92537
MET_1105 -8.11176 0.86832 4.63467 -0.44064 0.14301 0.17483 2.13393 -2.77633 -0 -0 -0.44569 0.23519 0 0 0 0 0 0.08564 0.02902 2.40622 0 -0.11585 0 0.60916 -0.04632 0.65937 0.04276
ALA_1106 -3.3063 0.26577 3.0052 -0.02149 0 0 1.49192 -1.79784 -0 -0 -0.68656 -0.36857 0 0 0 0 0 0.01873 0 0 0 -0.1583 0 1.8394 -0.27722 0.45692 0.46165
SER_1107 -3.26502 0.15309 3.34009 -0.02618 0 0.06076 1.45739 -1.59443 -0.0118 -0.08521 -1.08629 -0.6131 0 0 0 0 0 0.1236 0.00179 0.57642 0 0.35506 0.6002 -0.77834 0.06698 0.14241 -0.58257
THR_1108 -5.75265 1.16247 4.47736 -0.19011 0.13179 0.08332 2.82673 -2.50597 -0.00879 -0.11941 -1.32519 -0.45104 0 0 0 0 0 -0.02437 0.01292 0.26933 0 0.3173 2.30974 -1.0874 0.58237 0.8225 1.53092
PRO_1109 -3.2296 0.62912 2.61291 -0.06759 0 0.04217 1.65214 -1.2528 -0.00261 -0.03058 -0.51871 0.59757 0 0 0 0 0 -0.20658 0.03939 0.23382 0 -0.62644 0 -2.4119 0.45426 0.94468 -1.14074
LEU_1110 -4.75196 0.96682 1.90089 -0.6543 0.20396 0.25287 1.70729 -1.55224 -0 -0 -0.53507 0.02467 0 0 0 0 0 -0.08758 0.13405 0.83374 0 -0.06599 0 0.18072 0.21555 0.49886 -0.72772
PHE_1111 -11.7696 2.79029 3.73977 -0.71927 0.1151 0.33711 3.30553 -3.2768 -0.02037 -0.10001 -3.43657 -0.09237 0 0 0 0 0 -0.11426 0.02938 0 2.41642 0.31403 0 1.0402 0.32315 1.22986 -3.88837
THR_1112 -4.07795 0.46273 4.28215 -0.11477 0.05095 0.0532 2.52222 -2.10805 -0 -0 -1.87589 -1.07638 0 0 0 0 0 -0.04863 0.00058 0.27524 0 0.21367 2.27717 -1.0874 0.12277 1.20802 1.07963
VAL_1113 -3.67446 0.65463 2.19304 -0.38905 0.40964 0.11075 0.98593 -1.42979 -0.00261 -0.03058 -0.77974 -0.52961 0 0 0 0 0 -0.04161 0.10938 1.18915 0 0.63711 0 1.9342 -0.04375 0.53492 1.83755
VAL_1114 -8.41693 1.28721 2.25757 -0.29362 0.23831 0.06196 1.98544 -2.28853 -0 -0 -1.27568 -0.16909 0 0 0 0 0 0.09002 0.11646 0.09527 0 -0.52417 0 1.9342 0.15733 0.44351 -4.30072
ILE_1115 -8.12032 0.47055 2.08245 -0.50341 0.30872 0.10869 2.37814 -2.14386 -0 -0 -1.74 -0.19289 0 0 0 0 0 -0.06947 0.0074 0.63935 0 -0.44886 0 0.73287 0.11636 1.0994 -5.27485
LEU_1116 -4.79986 0.85642 4.17892 -0.69453 0.24652 0.28544 2.48521 -2.34463 -0.0225 -0.117 -1.69133 0.12904 0 0 0 0 0 0.16374 0.06495 0.71482 0 -0.15855 0 0.18072 1.47669 2.41638 3.37046
PRO_1117 -5.49083 0.75077 4.084 -0.06667 1e-05 0.04201 1.46415 -1.81877 -0 -0 -1.63531 0.6261 0 0 0 0 0 0.00992 0.00689 0.12266 0 0.11864 0 -2.4119 1.70238 1.83874 -0.6572
LEU_1118 -8.53186 1.01256 4.03148 -0.44714 0.18697 0.1027 2.97552 -2.95167 -0 -0 -2.18475 0.21327 0 0 0 0 0 0.19368 0.00623 0.43062 0 -0.25891 0 0.18072 0.10645 0.83688 -4.09723
ALA_1119 -4.78977 0.41274 4.20855 -0.02294 0 0 2.87511 -2.5869 -0 -0 -2.8257 -0.35456 0 0 0 0 0 0.0298 0 0 0 -0.3263 0 1.8394 -0.41739 0.64933 -1.30863
VAL_1120 -5.4503 0.36433 4.59766 -0.30462 0.18357 0.0697 2.67132 -2.57295 -0 -0 -2.57108 -0.18009 0 0 0 0 0 -0.00109 0.00358 0.05958 0 -0.32046 0 1.9342 -0.34893 0.29781 -1.56777
LEU_1121 -6.15675 0.58754 4.78804 -0.65989 0.18415 0.22556 2.77841 -2.74737 -0.01094 -0.07094 -2.3199 0.10082 0 0 0 0 0 0.06386 0.02455 0.93213 0 -0.24015 0 0.18072 -0.13898 0.60209 -1.87704
TYR_1122 -10.2747 1.47694 5.46514 -0.557 0.17667 0.20244 3.92924 -3.71899 -0 -0 -3.29226 -0.30913 0 0 0 0 0 0.00071 0.38827 0 3.41832 -0.23737 0.05328 1.2797 -0.13414 0.93925 -1.19369
THR_1123 -5.3844 0.31956 5.89303 -0.2047 0.14347 0.07401 2.54927 -2.8011 -0.00061 -0.00624 -2.9071 -0.10316 0 0 0 0 0 -0.0215 0.00223 0.05959 0 -0.00984 2.30023 -1.0874 0.03294 0.60476 -0.54699
LEU_1124 -5.01028 0.16292 4.42788 -0.47801 0.20013 0.1083 2.15996 -2.34072 -0 -0 -1.97914 0.24966 0 0 0 0 0 0.01627 0.03362 0.37038 0 -0.26855 0 0.18072 -0.08007 0.2518 -1.99514
VAL_1125 -7.09009 0.90845 3.76674 -0.29704 0.15721 0.06228 2.77571 -2.73246 -0.00977 -0.04411 -2.69468 0.01565 0 0 0 0 0 -0.06982 0.07303 0.02774 0 -0.37356 0 1.9342 -0.10275 0.37624 -3.31704
GLN_1126 -6.94554 0.62836 5.33089 -0.30412 0.02087 0.24858 2.92148 -2.99701 -0.00881 -0.05395 -2.86887 -0.34278 0 0 0 0 0 -0.04581 0.0104 0 3.36579 -0.08152 0 -0.18838 -0.07195 0.48777 -0.89458
ARG_1127 -4.7977 0.22528 4.83435 -0.44531 0.04971 0.21615 2.14765 -2.48724 -0.01774 -0.13151 -1.99738 0.40028 0 0 0 0 0 -8e-05 0.05897 2.1468 0 0.03387 0 -1.2888 -0.00097 0.34206 -0.71162
PHE_1128 -8.42259 1.15564 2.76035 -0.88094 0.18346 0.30394 2.225 -2.52732 -0.00062 -0.00626 -1.35893 -0.02402 0 0 0 0 0 0.08371 0.00436 0 2.30407 -0.42096 0 1.0402 0.17545 0.31944 -3.08599
TYR_1129 -10.469 1.89594 3.62733 -0.50783 0.28741 0.23832 3.15125 -3.18737 -0.00059 -0.00325 -2.18304 -0.20251 0 0 0 0 0 0.02951 0.01649 0 4.38141 0.00553 0.02535 1.2797 0.0115 0.77993 -0.82387
ALA_1130 -5.21444 0.59866 5.35419 -0.02243 0 0 2.77633 -3.04007 -0.01734 -0.09995 -2.6116 -0.35497 0 0 0 0 0 -0.05072 0 0 0 -0.28518 0 1.8394 -0.3195 0.76567 -0.68194
ALA_1131 -4.77301 0.35454 4.5124 -0.02176 0 0 2.56526 -2.64282 -0 -0 -2.29892 -0.37453 0 0 0 0 0 -0.04385 0 0 0 -0.32742 0 1.8394 -0.47719 0.34519 -1.34271
THR_1132 -7.21875 0.57956 5.58325 -0.11744 0.13487 0.04688 3.44381 -3.34305 -0 -1e-05 -1.83489 -0.76676 0 0 0 0 0 0.10592 0.00515 0.70308 0 0.06745 2.26637 -1.0874 -0.14439 0.56471 -1.01166
SER_1133 -5.87238 0.25341 6.51265 -0.02398 0 0.02308 3.52972 -3.10611 -0.00505 -0.08709 -2.81775 -0.3673 0 0 0 -0.16926 0 -0.02312 0.01281 0.49466 0 0.29928 0.60432 -0.77834 0.03301 0.55325 -0.9342
ARG_1134 -7.88251 0.36729 8.59327 -0.59351 0.11777 0.34923 3.6936 -3.9872 -0.01774 -0.13151 -4.22492 0.27346 0 0 0 -1.14739 0 0.01876 0.32069 1.89742 0 -0.07775 0 -1.2888 -0.21396 0.36057 -3.57322
GLN_1135 -9.39399 0.70388 8.01261 -0.32013 0.04609 0.26981 4.14323 -3.95377 -0.01722 -0.13624 -4.28518 -0.36292 0 0 -1.0905 0 0 0.01003 0.00599 0 3.31255 -0.10685 0 -0.18838 -0.31747 0.51221 -3.15625
LEU_1136 -9.16909 0.89629 4.6709 -0.50044 0.27914 0.12104 2.61855 -3.11107 -0 -0 -1.9262 0.22388 0 0 0 0 0 0.11287 0.22194 0.3015 0 -0.29935 0 0.18072 -0.30587 0.52383 -5.16134
LYS_1137 -5.93342 0.28489 6.73337 -0.68035 0.20443 0.47026 3.02508 -2.96061 -0 -0 -3.0366 -0.07454 0 0 0 0 0 0.17624 0.09363 2.71284 0 -0.02427 0 -1.5107 -0.38329 0.50906 -0.39396
ARG_1138 -7.25346 0.53551 8.02551 -0.63271 0.15437 0.39405 3.56442 -3.87482 -0 -0 -2.94653 0.23476 0 0 -0.31164 0 0 0.05061 0.08879 1.89672 0 -0.08814 0 -1.2888 -0.41784 0.51187 -1.3573
LEU_1139 -8.39506 0.45611 5.04105 -0.4688 0.2265 0.11732 2.59784 -3.22041 -0.00381 -0.07179 -2.19558 0.19757 0 0 0 0 0 0.36579 0.03168 0.29218 0 -0.28615 0 0.18072 -0.39329 0.60729 -4.92086
GLU_1140 -7.75693 0.63326 9.34543 -0.32483 0.07513 0.352 3.67123 -3.88413 -0.0184 -0.15966 -4.73479 -0.52358 0 0 0 0 0 -0.01735 0.1369 0 3.05895 -0.03925 0 -2.7348 -0.24481 0.52935 -2.63628
SER_1141 -4.48934 0.18063 5.31118 -0.02832 0 0.06639 2.28199 -2.52257 -0.02432 -0.22882 -2.44359 -0.55083 0 0 0 0 0 -0.03268 0.00062 0.84681 0 0.32303 0.60023 -0.77834 -0.02325 0.28507 -1.22611
VAL_1142 -4.17471 0.41929 4.26684 -0.31396 0.21369 0.07188 2.21272 -2.15578 -0 -0 -1.33163 -0.11526 0 0 0 0 0 -0.02664 0.00053 0.05394 0 -0.31743 0 1.9342 0.00055 0.26515 1.00337
SER_1143 -5.48749 0.60169 5.37333 -0.02528 0.00248 0.02497 1.86074 -2.56684 -0.00835 -0.15535 -1.88912 -0.25996 0 0 -0.36351 0 0 -0.04368 0.07593 0.73224 0 0.06457 0.65001 -0.77834 -0.17491 0.66079 -1.70606
ARG_1144 -8.03185 0.78853 7.21616 -0.80967 0.17924 0.53898 2.91073 -3.27018 -0.02432 -0.22882 -3.30745 0.49218 0 0 0 0 0 -0.02137 0.02777 2.57428 0 -0.00028 0 -1.2888 -0.05741 0.72424 -1.58804
SER_1145 -3.61678 0.67442 4.63306 -0.02951 0 0.07102 2.36969 -2.07853 -0.00693 -0.04245 -2.40581 -0.47566 0 0 0 0 0 0.28645 0.01694 0.84827 0 0.33755 0.60399 -0.77834 5.82869 1.44617 7.68225
PRO_1146 -5.415 1.21691 4.56969 -0.07889 0 0.04783 1.61743 -1.95664 -0.03306 -0.10157 -1.79861 0.60511 0 0 0 0 0 -0.18135 0.02481 0.42553 0 -0.55082 0 -2.4119 5.5759 1.60139 3.15675
ILE_1147 -9.27899 1.06378 3.84847 -0.51562 0.53195 0.09951 3.06987 -2.89041 -0 -0 -2.30492 0.00286 0 0 0 0 0 0.00363 0.02497 0.53923 0 -0.50608 0 0.73287 -0.11463 0.93278 -4.76072
TYR_1148 -9.41164 1.32605 4.5561 -0.76365 0.26346 0.43312 2.69259 -3.06826 -0 -0 -2.27203 -0.22905 0 0 -0.44582 0 0 0.26459 0.2974 0 2.4063 0.04783 0.20231 1.2797 -0.02444 1.26485 -1.18059
SER_1149 -4.2093 0.22805 5.30372 -0.02504 0 0.05768 2.40818 -2.45355 -0 -0 -1.85696 -0.63047 0 0 0 0 0 0.00507 0.0197 0.64719 0 0.34274 0.6008 -0.77834 0.07154 0.9266 0.6576
HIS_1150 -9.4253 0.7305 9.50618 -0.6067 0.00463 0.62453 4.6961 -4.49806 -0.00011 -0.00029 -4.9527 -0.32808 0 0 0 -0.77536 0 -0.01513 0.06922 0 1.58582 -0.15571 0 -0.45461 0.20122 0.4118 -3.38206
PHE_1151 -11.3591 2.00163 3.79141 -0.93284 0.31101 0.35364 2.73024 -3.20299 -0.00425 -0.03207 -2.29058 -0.01014 0 0 0 0 0 0.02418 0.03103 0 3.28593 -0.17001 0 1.0402 0.00465 0.78565 -3.64247
SER_1152 -4.81895 0.21534 5.07387 -0.02687 0 0.06215 2.76914 -2.58614 -0 -0 -3.62088 -0.59695 0 0 0 0 0 0.09734 0.00262 0.74565 0 0.34492 0.60813 -0.77834 0.06023 0.71966 -1.72908
GLU_1153 -7.76455 0.74598 9.98678 -0.31888 0.0259 0.34003 4.42661 -4.27355 -0.01625 -0.14113 -5.72636 -0.42745 0 0 -0.91965 -0.69708 0 0.01754 0.17001 0 4.26766 -0.15859 0 -2.7348 -0.11709 0.66293 -2.65193
THR_1154 -8.00808 0.67064 5.36445 -0.21184 0.22991 0.07735 3.68731 -3.26875 -0 -0 -3.37875 -0.10329 0 0 0 -0.55048 0 -0.00354 0.02118 0.06343 0 -0.00353 2.38794 -1.0874 -0.16234 0.68651 -3.58928
VAL_1155 -6.24471 0.44758 2.70406 -0.29908 0.17354 0.06566 2.14301 -2.35558 -3e-05 -6e-05 -2.22953 -0.10873 0 0 0 0 0 -0.07078 0.00471 0.07181 0 -0.35023 0 1.9342 0.02936 0.33622 -3.74857
THR_1156 -3.92701 0.15112 4.48934 -0.20092 0.10946 0.07143 1.94333 -2.15609 -0.00425 -0.03207 -2.45207 0.00793 0 0 0 0 0 -0.01093 0 0.07674 0 0.06224 2.30124 -1.0874 0.09393 0.28424 -0.27974
GLY_1157 -5.05641 0.60348 4.46594 -7e-05 0 0 2.71046 -2.60037 -0.00511 -0.04643 -3.38463 -0.37548 0 0 0 0 0 0.05656 0 0 0 0.42773 0 0.83697 0.39694 0.39518 -1.57525
ALA_1158 -5.53074 0.37829 4.71423 -0.02317 0 0 2.96455 -2.8952 -0 -0 -2.15937 -0.35926 0 0 0 0 0 -0.06489 0 0 0 -0.42136 0 1.8394 0.02977 0.4521 -1.07564
SER_1159 -4.2892 0.16301 4.39063 -0.02863 5e-05 0.04647 1.24126 -2.19994 -0 -0 -1.38953 -1.06935 0 0 0 0 0 -0.01388 0.00548 0.20663 0 -0.21528 0.6088 -0.77834 -0.57704 0.28476 -3.61408
VAL_1160 -8.12207 1.13336 3.42053 -0.29916 0.19624 0.06717 2.92202 -2.75605 -0 -0 -1.34795 -0.23231 0 0 0 0 0 -0.02941 0.00432 0.27382 0 -0.39435 0 1.9342 -0.31976 0.32847 -3.22094
ILE_1161 -10.6436 0.95953 3.44653 -0.50821 0.4104 0.09665 2.59421 -3.18303 -0 -0 -2.37828 0.10323 0 0 0 0 0 0.06842 0.03495 0.53413 0 -0.40813 0 0.73287 0.03639 0.54855 -7.55537
ARG_1162 -7.79851 0.36083 8.90441 -0.68633 0.09386 0.4282 3.5005 -4.22409 -0.07777 -0.54257 -4.91471 0.3289 0 0 -0.27212 -1.7802 0 -0.0396 0.26693 1.44379 0 -0.04938 0 -1.2888 -0.13316 0.91752 -5.56228
ALA_1163 -5.32883 0.35443 2.72254 -0.02159 0 0 2.66469 -2.2812 -0 -0 -1.80942 -0.31379 0 0 0 0 0 -0.06414 0 0 0 -0.36135 0 1.8394 -0.42499 0.94111 -2.08315
TYR_1164 -11.881 1.785 5.97649 -0.5733 0.14838 0.28906 4.35334 -3.98676 -0.02383 -0.20823 -3.14897 -0.2794 0 0 -0.92091 -0.26056 0 -0.05135 0.1163 0 3.11444 -0.01926 0.05355 1.2797 -0.46817 0.9602 -3.74531
ASN_1165 -2.66399 0.21813 3.39044 -0.3747 0.07304 0.76253 1.34883 -1.5536 -0.00388 -0.07749 -1.18601 -0.86436 0 0 0 0 0 -0.06602 0.00804 0 1.65325 -1.03069 0 -0.93687 -0.61398 0.7193 -1.19802
ARG_1166 -8.53299 0.85333 8.03432 -0.90441 0.38856 0.60604 3.29516 -3.69161 -0.05649 -0.40876 -4.54834 -0.13744 0 0 -0.32357 0 0 -0.04756 0.37272 2.75715 0 -0.19584 0 -1.2888 -0.51777 0.53266 -3.81365
SER_1167 -4.31961 0.41657 3.8983 -0.0264 0 0.04034 1.73496 -2.0283 -0 -0 -0.90381 -1.02441 0 0 0 0 0 0.07575 0.00341 0.36754 0 0.13124 0.60515 -0.77834 -0.3363 0.52029 -1.62361
ARG_1168 -4.22713 0.36921 4.37704 -0.74361 0.14475 0.48238 1.49859 -2.17276 -0.01348 -0.14128 -0.92711 0.26662 0 0 0 0 0 -0.01795 0.02326 2.76678 0 -0.0184 0 -1.2888 -0.32623 0.14196 0.19384
ASP_1169 -4.95169 0.29498 5.38686 -0.10729 0.00378 0.32144 2.24098 -2.54547 -0.01668 -0.14693 -2.25763 -0.40806 0 0 0 0 0 -0.02684 0.00219 0 1.70677 0.22388 0 -2.3716 -0.22581 0.21523 -2.66188
PHE_1170 -10.5448 0.70691 4.41147 -0.59544 0.03704 0.24581 3.20644 -3.19946 -0 -0 -2.90124 -0.02677 0 0 0 0 0 0.13357 0.54659 0 3.1579 -0.00032 0 1.0402 -0.22324 0.52351 -3.48183
GLU_1171 -7.24178 0.44477 8.44686 -0.2168 0.03212 0.30648 2.49813 -3.63215 -0.03246 -0.2577 -2.74753 -0.60311 0 0 0 0 0 0.03829 0.00091 0 3.01041 -0.2472 0 -2.7348 -0.36794 0.45467 -2.84882
ILE_1172 -5.89016 0.25647 5.7277 -0.50225 0.34118 0.10247 2.78221 -2.85433 -0 -0 -2.96224 -0.01099 0 0 0 0 0 -0.06414 0.02311 0.5942 0 -0.43043 0 0.73287 -0.28953 0.26791 -2.17596
ILE_1173 -7.29084 0.71276 6.10646 -0.50235 0.43951 0.10332 2.77705 -3.18057 -0 -0 -2.33396 -0.09012 0 0 0 0 0 -0.02024 0.11318 0.63408 0 -0.37458 0 0.73287 -0.04405 0.45223 -1.76525
SER_1174 -6.43697 0.537 6.48278 -0.02701 0 0.06227 3.02497 -3.17458 -0.00744 -0.11582 -2.69242 -0.6664 0 0 0 0 0 -0.00397 3e-05 0.57316 0 0.36488 0.61899 -0.77834 0.17774 0.50013 -1.561
ASP_1175 -6.20293 0.17012 8.67644 -0.10985 0.01392 0.336 3.57619 -3.75106 -0.03976 -0.39054 -4.1513 -0.37105 0 0 0 -0.61708 0 -0.00408 0.03686 0 1.68114 0.11857 0 -2.3716 0.05846 0.33672 -3.00482
THR_1176 -4.78518 0.31633 5.90307 -0.20129 0.11156 0.07169 2.97475 -2.77302 -0 -0 -3.35474 -0.02468 0 0 0 0 0 0.05831 0.01849 0.05724 0 -0.02331 2.32372 -1.0874 -0.05308 0.22544 -0.2421
LYS_1177 -7.94613 0.44606 7.72817 -0.27344 0.02516 0.11488 3.70685 -3.61879 -0.03306 -0.10157 -3.03054 -0.07914 0 0 0 -0.77536 0 0.0057 0.03313 1.7354 0 -0.0359 0 -1.5107 -0.16071 0.44913 -3.32087
VAL_1178 -7.30679 0.76061 4.22977 -0.30792 0.16825 0.07071 3.06356 -2.91288 -0.01213 -0.09012 -3.13643 -0.2728 0 0 0 0 0 0.08471 0.03206 0.11121 0 -0.31851 0 1.9342 -0.31576 0.776 -3.44227
ASP_1179 -6.95715 0.39792 9.46265 -0.10586 0.00832 0.31982 4.84425 -4.17667 -0.00561 -0.06343 -7.81109 -0.32667 0 0 -1.04921 -0.78923 0 0.01303 0.03918 0 1.70142 0.11024 0 -2.3716 -0.25482 0.68238 -6.33212
ALA_1180 -5.2227 0.51287 4.64832 -0.02401 0 0 2.4452 -2.69518 -0 -0 -2.40452 -0.41476 0 0 -1.12182 0 0 0.20655 0 0 0 -0.34987 0 1.8394 -0.56025 0.56353 -2.57723
ASN_1181 -8.876 1.006 8.30345 -0.32522 0.01389 0.59899 3.64997 -4.00421 -0.02781 -0.28326 -3.14285 -0.03878 0 0 0 0 0 -0.03934 0.00014 0 2.68439 0.32325 0 -0.93687 -0.04358 0.56965 -0.5682
GLN_1182 -8.05921 0.61344 6.44883 -0.40272 0.08635 0.27088 3.97955 -3.38047 -0 -0 -3.77192 -0.6784 0 0 -0.61737 -0.66516 0 0.0679 0.03874 0 3.82086 -0.19953 0 -0.18838 0.17297 0.52947 -1.93415
ARG_1183 -8.90425 0.88223 7.17682 -0.6293 0.14708 0.39035 3.14201 -3.46109 -0.01248 -0.24711 -3.07951 0.55025 0 0 -1.36629 0 0 0.01402 0.04721 2.15935 0 -0.11609 0 -1.2888 -0.39655 0.75252 -4.23963
SER_1184 -6.388 0.60231 6.12051 -0.02391 0 0.02127 2.74356 -2.86583 -0.00413 -0.09176 -2.10505 -0.10411 0 0 0 0 0 -0.01729 0.00261 0.41604 0 0.2316 0.6211 -0.77834 -0.07313 0.74365 -0.9489
CYS_1185 -7.25989 0.4927 5.45753 -0.04689 0 0.01702 2.77102 -2.55296 -0 -0 -2.31472 -0.41469 0 0 0 0 0 -0.01873 0.057 0.28975 0 0.31115 0 3.6196 0.36534 0.37314 1.14638
TYR_1186 -8.71173 1.23547 4.64406 -0.94408 0.08459 0.36723 3.2053 -2.73078 -0.02018 -0.1654 -3.27801 -0.27141 0 0 0 -0.57792 0 0.10832 0.00629 0 1.82065 -0.47419 0.12038 1.2797 5.9428 1.49375 3.13484
PRO_1187 -8.82511 1.90855 4.44511 -0.09333 0.00028 0.05772 2.40177 -2.24712 -0 -0 -1.59626 0.75941 0 0 0 0 0 0.41157 0.00188 0.40071 0 0.12183 0 -2.4119 5.63393 1.94849 2.91752
TYR_1188 -8.50268 0.56245 6.47454 -1.03624 0.09326 0.41396 3.12427 -3.37861 -0.04206 -0.57004 -1.69634 -0.30592 0 0 0 0 0 0.01846 0.00165 0 1.82121 -0.26796 0.00071 1.2797 -0.09786 0.87732 -1.23014
ILE_1189 -8.56092 0.75577 4.73823 -0.49156 0.3337 0.09793 2.88714 -3.14333 -0 -0 -2.20988 0.07404 0 0 0 0 0 -0.03399 0.06134 0.52467 0 -0.40072 0 0.73287 0.06407 0.60155 -3.96909
ILE_1190 -8.86424 0.83657 4.40567 -0.68605 0.601 0.16057 3.27307 -2.95601 -0.00679 -0.04117 -2.78991 0.15164 0 0 0 0 0 -0.05858 0.18653 0.5797 0 -0.32616 0 0.73287 -0.01461 0.75372 -4.06219
SER_1191 -6.60553 0.42521 6.60623 -0.0308 0 0.06973 3.37719 -3.26358 -0.00754 -0.11165 -3.61898 -0.59942 0 0 0 -0.16926 0 0.02145 0.00139 0.73009 0 0.36811 0.77661 -0.77834 0.15376 0.6492 -2.00613
ASN_1192 -5.95082 0.30273 6.60372 -0.18626 0.05624 0.29287 2.93887 -3.21582 -0.01637 -0.24203 -3.08393 -0.30951 0 0 0 0 0 -0.01298 0.00674 0 1.50523 0.1729 0 -0.93687 0.17843 0.32714 -1.56972
ARG_1193 -11.7746 0.86879 9.3466 -1.53435 0.41231 1.40592 4.01431 -4.4791 -0.0187 -0.1492 -3.14129 0.2044 0 0 0 -0.60917 0 0.12254 0.09394 3.06737 0 -0.10515 0 -1.2888 -0.11647 0.51256 -3.16807
TRP_1194 -12.2765 1.3786 4.92263 -0.91349 0.04885 0.38216 2.91652 -3.78617 -0 -0 -2.68565 -0.41041 0 0 0 0 0 0.24322 0.00095 0 3.22641 -0.28599 0 1.6906 -0.04091 0.69084 -4.89831
LEU_1195 -7.93589 1.12854 4.30702 -0.67996 0.18355 0.2523 2.54931 -2.9511 -0.00679 -0.04117 -2.63029 0.09624 0 0 0 0 0 -0.01047 0.17553 0.80292 0 -0.19499 0 0.18072 0.07778 0.64554 -4.05122
SER_1196 -6.36681 0.49151 7.2787 -0.03125 0 0.02246 3.36974 -3.42565 -0.03381 -0.25634 -3.38317 0.00307 0 0 0 0 0 0.00878 0.00184 0.50825 0 0.29851 1.73499 -0.77834 0.00544 0.82704 0.27497
ILE_1197 -7.57611 0.65042 4.34727 -0.70118 0.4431 0.24943 2.45962 -2.7856 -0 -0 -2.4812 0.30445 0 0 0 0 0 0.12888 0.00765 1.04744 0 -0.07606 0 0.73287 -0.13234 1.02575 -2.3556
GLY_1198 -3.702 0.31214 4.1109 -4e-05 0 0 2.25381 -2.17733 -0 -0 -1.96082 -0.40624 0 0 0 0 0 -0.05925 0 0 0 0.37512 0 0.83697 0.36608 0.60473 0.55407
VAL_1199 -8.02014 1.01826 3.49667 -0.30841 0.15425 0.06736 2.99545 -2.83202 -0 -0 -3.12322 -0.0533 0 0 0 0 0 0.0097 0.08106 0.05197 0 -0.28922 0 1.9342 0.42724 0.41351 -3.97662
GLU_1200 -7.58965 0.32776 8.93614 -0.20439 0.01842 0.26163 4.00127 -4.00117 -0.01926 -0.13613 -5.26162 -0.55799 0 0 0 -0.98946 0 0.08741 0.1326 0 4.20483 -0.28682 0 -2.7348 -0.31986 0.58014 -3.55097
PHE_1201 -6.85225 0.48508 5.04149 -1.0087 0.07789 0.39753 2.82409 -2.75344 -0 -0 -2.88568 0.02853 0 0 0 0 0 -0.00436 0.04963 0 1.82992 -0.43651 0 1.0402 -0.26407 0.36303 -2.06763
VAL_1202 -8.47975 1.25145 3.53917 -0.3018 0.17951 0.06603 2.8398 -2.88969 -0 -0 -1.86681 -0.09057 0 0 0 0 0 0.03478 0.0358 0.07806 0 -0.25988 0 1.9342 -0.05557 0.37259 -3.61268
GLY_1203 -5.13892 0.25741 4.80523 -4e-05 0 0 2.59644 -2.71417 -0.0151 -0.10896 -1.41439 -0.40635 0 0 0 0 0 -0.06552 0 0 0 0.47823 0 0.83697 0.09577 0.41028 -0.38312
ASN_1204 -8.66998 0.65979 8.12876 -0.1802 0.02067 0.26643 3.5347 -4.12721 -0.00057 -0.00464 -3.12789 -0.34554 0 0 0 -0.88405 0 0.08725 0.07629 0 1.45662 0.14437 0 -0.93687 0.1601 0.26593 -3.47602
CYS_1205 -7.91023 0.93868 4.91104 -0.04724 0 0.01548 3.09321 -2.86003 -0 -0 -3.06409 -0.07225 0 0 0 0 0 0.07537 0.02676 0.27899 0 0.29599 0 3.6196 0.09649 0.44604 -0.15618
VAL_1206 -7.41722 0.58249 3.00055 -0.30438 0.22115 0.07149 2.52198 -2.66252 -0.01393 -0.12037 -2.47861 -0.24145 0 0 0 0 0 0.01764 0.06156 0.16269 0 -0.15101 0 1.9342 0.00572 0.74564 -4.06437
VAL_1207 -7.94399 0.82927 4.62509 -0.31144 0.22192 0.0715 2.83053 -3.22648 -0.00877 -0.06421 -1.64497 -0.08409 0 0 0 0 0 0.0342 1e-05 0.06153 0 -0.24645 0 1.9342 -0.13036 0.6169 -2.43562
LEU_1208 -8.94844 1.1853 4.06387 -0.69737 0.21423 0.25425 2.95832 -3.03735 -0 -0 -2.42506 0.13244 0 0 0 0 0 0.003 0.15134 0.75771 0 -0.15402 0 0.18072 0.13223 0.61542 -4.61343
PHE_1209 -9.60523 1.40776 3.80163 -0.62884 0.05335 0.29004 2.82637 -3.05709 -0.00622 -0.02993 -2.34096 0.00179 0 0 0 0 0 -0.02492 0.00855 0 2.454 0.11855 0 1.0402 0.07132 0.79293 -2.8267
ALA_1210 -6.53656 0.98893 3.53236 -0.02028 0 0 2.81336 -2.95961 -0 -0 -2.59517 -0.37307 0 0 0 0 0 0.06361 0 0 0 -0.18166 0 1.8394 -0.17267 0.56915 -3.03221
ALA_1211 -6.39886 0.98565 2.52338 -0.02132 0 0 2.54162 -2.73992 -0 -0 -1.53311 -0.34065 0 0 0 0 0 -0.0342 0 0 0 0.0759 0 1.8394 -0.04487 0.49055 -2.65642
LEU_1212 -8.70052 1.04795 3.84559 -0.46247 0.09258 0.10378 3.10452 -2.89507 -0 -0 -2.48696 0.19557 0 0 0 0 0 -0.05083 0.00706 0.33991 0 -0.27784 0 0.18072 -0.1283 0.70915 -5.37517
PHE_1213 -10.6744 1.72268 2.93313 -0.55037 0.5307 0.24089 2.7547 -2.92917 -0 -0 -2.77498 -0.32034 0 0 0 0 0 0.29791 0.03709 0 3.93644 0.06381 0 1.0402 -0.2053 0.8903 -3.00673
ALA_1214 -5.68235 0.53612 2.50897 -0.02256 0 0 2.1145 -2.44052 -0.00622 -0.02993 -1.02863 -0.38262 0 0 0 0 0 0.02072 0 0 0 -0.38427 0 1.8394 -0.30397 0.61272 -2.64865
VAL_1215 -9.30776 1.27495 3.4985 -0.30038 0.2094 0.06353 2.8027 -3.12667 -0 -0 -2.35239 -0.01598 0 0 0 0 0 -0.04834 0.03242 0.08793 0 -0.40309 0 1.9342 -0.23873 0.3845 -5.50521
ILE_1216 -4.98501 0.34715 3.12671 -0.50485 0.37648 0.10205 1.72974 -1.913 -0.01185 -0.09363 -0.51496 0.04193 0 0 0 0 0 -0.02874 0.04363 0.6261 0 -0.33764 0 0.73287 0.03654 0.39453 -0.83194
GLY_1217 -3.84781 0.34393 4.49885 -6e-05 0 0 2.76091 -2.30415 -0 -0 -3.41859 -0.38399 0 0 0 0 0 -0.0096 0 0 0 0.19693 0 0.83697 0.12078 0.38379 -0.82204
ARG_1218 -7.53538 0.61435 7.06637 -0.77126 0.15151 0.55091 3.4061 -3.41872 -0.01527 -0.16365 -3.04996 0.40793 0 0 -0.39959 0 0 -0.12669 0.11082 1.73172 0 -0.06613 0 -1.2888 -0.02674 0.6325 -2.18996
SER_1219 -1.44777 0.22074 2.09667 -0.0305 6e-05 0.05191 0.58501 -0.9467 -0.02098 -0.2207 0.03944 -1.06295 0 0 0 0 0 -0.0317 0.02875 0.19869 0 -0.23841 0.61302 -0.77834 -0.46891 0.43258 -0.98009
SER_1220 -2.24582 0.18324 2.84242 -0.02713 0.00025 0.04547 1.57502 -1.37415 -0.00912 -0.12707 -0.38054 -0.85884 0 0 0 0 0 -0.02887 0.00198 0.38933 0 -0.05704 0.60184 -0.77834 -0.01835 0.16456 -0.10115
LEU_1221 -6.57593 0.29936 2.7366 -0.49038 0.17913 0.11849 1.86122 -2.10316 -0 -0 -0.34812 0.10127 0 0 0 0 0 -0.04702 0.05905 1.12859 0 -0.25485 0 0.18072 0.34313 0.29994 -2.51196
ASN_1222 -4.63686 0.67401 4.46201 -0.18111 0.02457 0.25163 2.22147 -2.21363 -0.00015 -0.00214 -2.15143 -0.27724 0 0 0 0 0 0.09763 0.00444 0 1.93334 0.21574 0 -0.93687 0.16539 0.9198 0.57063
PRO_1223 -5.91857 0.77188 2.6932 -0.06575 2e-05 0.04152 1.76359 -1.60278 -0 -0 -1.21464 0.59847 0 0 0 0 0 -0.02844 0.02731 0.14423 0 -0.66007 0 -2.4119 0.45494 1.08231 -4.32468
GLY_1224 -5.37376 0.34432 4.57013 -5e-05 0 0 2.76613 -2.57102 -0 -0 -1.90866 -0.40857 0 0 -1.07698 0 0 -0.04655 0 0 0 0.53676 0 0.83697 0.51803 0.45199 -1.36126
LEU_1225 -6.80424 0.42943 5.07907 -0.48053 0.22366 0.11232 2.99766 -2.80109 -0.0118 -0.08521 -1.97457 0.18101 0 0 0 0 0 0.23724 0.04341 0.35713 0 -0.29098 0 0.18072 0.09483 0.27622 -2.23575
VAL_1226 -7.96288 1.00567 2.92475 -0.30179 0.20727 0.06644 2.20462 -2.60309 -0.00777 -0.04786 -1.41356 -0.06602 0 0 0 0 0 0.03273 0.00796 0.05348 0 -0.32951 0 1.9342 -0.14083 0.51026 -3.92593
GLY_1227 -5.14574 0.42964 4.19795 -5e-05 0 0 2.27483 -2.50885 -0.00967 -0.04984 -2.95157 -0.42933 0 0 0 0 0 -0.08897 0 0 0 0.21358 0 0.83697 0.53985 0.48682 -2.20439
LEU_1228 -9.1913 1.49383 4.86307 -0.49897 0.17468 0.10768 2.73463 -3.32497 -0.01428 -0.07668 -2.22794 0.28636 0 0 0 0 0 0.03859 0.00156 0.61248 0 -0.219 0 0.18072 0.51644 0.81115 -3.73196
SER_1229 -5.70498 0.21823 5.23718 -0.029 0 0.06666 2.77907 -2.79253 -0 -0 -2.47761 -0.63541 0 0 0 0 0 -0.01431 0.00364 0.5885 0 0.36755 0.64319 -0.77834 0.15 0.7675 -1.61066
VAL_1230 -8.2902 1.1416 3.43583 -0.31848 0.22356 0.07283 2.77266 -3.037 -0 -0 -1.53946 -0.32181 0 0 0 0 0 -0.02009 0.00163 0.23018 0 -0.39262 0 1.9342 0.20072 0.54453 -3.3619
SER_1231 -5.26975 0.2641 5.67624 -0.02789 0 0.06633 2.57212 -2.74403 -0.06117 -0.51747 -2.08133 -0.59248 0 0 0 0 0 0.07715 0.03655 0.81231 0 0.3417 0.74326 -0.77834 0.09308 0.54144 -0.84818
TYR_1232 -11.3196 1.97602 4.5614 -0.49478 0.16707 0.20023 3.80803 -3.60084 -0.01167 -0.09248 -2.6525 -0.28926 0 0 0 0 0 -0.0144 0.07116 0 3.54341 -0.22123 0.00739 1.2797 0.04608 0.5711 -2.46519
SER_1233 -7.72991 1.25106 6.30603 -0.02897 0 0.04647 3.48319 -3.59697 -0.05209 -0.37023 -1.19889 -1.10149 0 0 0 0 0 -0.00742 0.08217 0.33503 0 0.14445 0.69451 -0.77834 -0.29139 0.74026 -2.07251
LEU_1234 -8.00764 0.76625 4.03221 -0.47704 0.24822 0.11052 2.27134 -2.76791 -0.00468 -0.01694 -1.83295 0.18188 0 0 0 0 0 -0.04888 0.05199 0.27958 0 -0.31089 0 0.18072 -0.43362 0.532 -5.24587
GLN_1235 -6.63035 0.44759 6.68016 -0.75083 0.20348 0.90045 3.15346 -3.30386 -0.02332 -0.16499 -3.12894 -0.54602 0 0 0 0 0 0.10472 0.11527 0 2.54677 -0.16404 0 -0.18838 -0.29937 0.69304 -0.35518
VAL_1236 -8.78825 1.63757 3.45094 -0.28408 0.13267 0.05121 3.37379 -3.10232 -0.02176 -0.09946 -2.09091 0.22756 0 0 0 0 0 -0.06624 0.12994 0.87552 0 0.00524 0 1.9342 -0.22635 1.39486 -1.46587
THR_1237 -6.17662 0.53272 5.03373 -0.19685 0.11368 0.07028 2.44026 -2.79817 -0.00057 -0.00464 -2.19132 -0.04401 0 0 0 0 0 -0.02208 6e-05 0.0687 0 0.06456 2.29305 -1.0874 0.11831 1.08726 -0.69904
PHE_1238 -7.58436 0.35756 3.65802 -0.65892 0.04502 0.33584 2.5129 -2.66515 -0.00653 -0.04488 -1.62613 0.12114 0 0 0 0 0 -0.03751 0.02867 0 2.5689 -0.12554 0 1.0402 0.31375 0.24372 -1.5233
ALA_1239 -5.9351 0.31385 4.12465 -0.02224 0 0 2.89054 -2.77847 -0 -0 -2.56797 -0.36952 0 0 0 0 0 -0.01813 0 0 0 -0.28448 0 1.8394 -0.18627 0.19985 -2.79388
LEU_1240 -8.91232 1.08234 3.87485 -0.48071 0.20318 0.11213 2.98885 -2.96623 -0 -0 -2.59024 0.21266 0 0 0 0 0 0.07291 0.34845 0.4894 0 -0.24173 0 0.18072 -0.33914 0.30518 -5.65969
ASN_1241 -7.01684 0.38684 6.68766 -0.34007 0.009 0.65301 2.81377 -3.22801 -0.05542 -0.39145 -2.02654 -0.11824 0 0 0 0 0 -0.01433 0.00043 0 2.67425 0.59602 0 -0.93687 0.10192 0.30326 0.09841
TRP_1242 -8.74197 0.51259 6.03481 -0.73813 0.20944 0.42064 3.35685 -3.327 -0.00105 -0.02506 -2.09149 -0.42696 0 0 0 0 0 0.04955 0.09759 0 2.86746 -0.00425 0 1.6906 0.06773 0.22343 0.17476
MET_1243 -10.1874 0.82118 6.01731 -0.53032 0.24353 0.05075 3.22552 -3.20473 -0 -0 -2.65745 -0.10987 0 0 0 0 0 -0.012 0.18314 2.005 0 0.07738 0 0.60916 0.08408 0.2936 -3.09115
ILE_1244 -8.63827 0.67082 3.64515 -0.50404 0.2756 0.10353 2.24258 -2.76088 -0 -0 -1.93618 -0.04124 0 0 0 0 0 0.02159 0.02586 0.56992 0 -0.42826 0 0.73287 0.18868 0.63272 -5.19954
ARG_1245 -6.1157 0.1609 6.39528 -0.65543 0.09662 0.38459 2.64803 -2.9974 -0.00224 -0.02492 -2.08627 0.45652 0 0 0 0 0 -0.02607 0.05905 2.43801 0 -0.08814 0 -1.2888 -0.17639 0.64035 -0.18202
MET_1246 -9.33997 0.6777 6.43439 -0.75297 0.28259 0.35169 3.34434 -3.15074 -0 -0 -2.83133 -0.14121 0 0 0 0 0 0.11882 0.05495 2.51359 0 -0.05705 0 0.60916 -0.24788 0.53567 -1.59825
MET_1247 -7.33345 0.69684 5.05071 -0.31884 0.04891 0.08893 2.63812 -2.79715 -0 -0 -2.017 -0.0509 0 0 0 0 0 0.02245 0.00829 1.7582 0 0.03833 0 0.60916 -0.0478 0.5552 -1.05
SER_1248 -3.85779 0.22648 5.29759 -0.02778 0 0.06525 2.19796 -2.44395 -0.03489 -0.43237 -1.57866 -0.57182 0 0 0 0 0 -0.00326 0.00669 0.64476 0 0.34178 0.61356 -0.77834 0.20784 0.26146 0.1345
ASP_1249 -5.47712 0.21838 6.29086 -0.11192 0.01435 0.34659 2.65573 -3.04337 -0.0236 -0.28658 -1.39671 -0.29598 0 0 0 0 0 -0.02624 0.07797 0 1.70335 0.11997 0 -2.3716 -0.01476 0.27601 -1.34467
LEU_1250 -8.54338 0.86083 4.47725 -0.65338 0.2545 0.21389 3.21028 -3.10433 -0.00976 -0.07204 -4.02305 0.12635 0 0 0 0 0 -0.0216 0.02826 0.87244 0 -0.2308 0 0.18072 -0.25607 0.57554 -6.11436
GLU_1251 -6.00164 0.44608 6.91232 -0.20843 0.03054 0.29069 3.50812 -3.19989 -0.01552 -0.1426 -3.54248 -0.57315 0 0 0 -1.14739 0 -0.04571 0.01784 0 3.05143 -0.26443 0 -2.7348 -0.37516 0.65236 -3.34183
SER_1252 -3.44416 0.19507 3.73707 -0.02793 0.00878 0.02725 1.17895 -1.84529 -0.00522 -0.11794 -1.24494 -0.24876 0 0 0 0 0 -0.01767 0.01805 0.9851 0 -0.32506 0.62198 -0.77834 -0.61827 0.40589 -1.49545
ASN_1253 -7.72116 0.9104 5.42062 -0.16988 0.01314 0.25177 3.23705 -3.37727 -0.00306 -0.01233 -2.12483 -0.31059 0 0 0 0 0 -0.01482 0.02867 0 1.96569 0.18965 0 -0.93687 0.07988 0.30331 -2.27064
ILE_1254 -10.1986 2.06489 4.13343 -0.51645 0.35977 0.09981 3.42609 -3.33664 -0 -0 -3.01154 0.45608 0 0 0 0 0 0.15267 0.06134 0.75172 0 0.29312 0 0.73287 0.23893 0.81983 -3.47271
VAL_1255 -7.1952 0.75713 4.9067 -0.37792 0.33565 0.09398 2.53463 -3.11753 -0.00976 -0.07204 -1.72215 -0.334 0 0 0 0 0 -0.10505 5e-05 0.61528 0 0.43599 0 1.9342 -0.08779 0.89931 -0.50853
ALA_1256 -6.45285 0.93465 3.98512 -0.02283 0 0 2.87554 -2.94355 -0 -0 -2.46235 -0.36305 0 0 0 0 0 -0.01938 0 0 0 -0.30894 0 1.8394 -0.24489 0.39053 -2.79261
VAL_1257 -7.70543 0.89417 3.15893 -0.30287 0.1848 0.06877 2.91396 -2.75008 -0.00306 -0.01233 -2.20152 -0.15933 0 0 0 0 0 -0.06515 0.00128 0.20483 0 -0.32564 0 1.9342 -0.35502 0.5 -4.01948
GLU_1258 -6.21412 0.49846 5.75873 -0.32816 0.06023 0.37918 2.90191 -2.86041 -0.00621 -0.06613 -1.6757 -0.61853 0 0 0 0 0 0.05482 0.06443 0 3.09711 -0.04787 0 -2.7348 -0.12493 0.50637 -1.35561
ARG_1259 -7.4471 0.41529 8.10119 -0.73131 0.12427 0.45884 3.63178 -3.81536 -0 -0 -5.02993 0.34201 0 0 0 -1.52038 0 0.10475 0.24072 1.44594 0 -0.06011 0 -1.2888 -0.24425 0.56152 -4.71093
VAL_1260 -8.32829 0.6623 4.059 -0.3145 0.14502 0.07171 3.31019 -3.06151 -0 -0 -3.39765 -0.19397 0 0 0 0 0 0.02405 0.0845 0.09647 0 -0.21259 0 1.9342 -0.23664 0.68394 -4.67377
LYS_1261 -5.66418 0.3814 7.67551 -0.42271 0.06574 0.22353 4.06748 -3.32473 -0 -0 -5.47097 -0.06816 0 0 0 -0.68811 0 -0.02522 0.05223 1.96145 0 0.04047 0 -1.5107 -0.17394 0.49752 -2.3834
GLU_1262 -5.2234 0.32581 7.04842 -0.45818 0.05976 0.89223 2.93197 -2.92215 -0.00621 -0.06613 -3.40435 -0.54716 0 0 0 -0.56933 0 0.07353 0.06969 0 3.61195 -0.33265 0 -2.7348 -0.44958 0.39143 -1.30915
TYR_1263 -8.6029 0.7517 5.62954 -0.56053 0.04506 0.28816 2.90847 -3.03315 -0 -0 -1.83132 -0.23164 0 0 0 0 0 -0.04046 0.03519 0 2.43334 -0.00405 0.00149 1.2797 -0.28717 0.38317 -0.83541
SER_1264 -5.71388 0.46428 5.71102 -0.03298 7e-05 0.02353 3.36897 -2.86756 -0.01452 -0.13968 -2.5954 -0.01298 0 0 -0.61824 0 0 -0.05855 0.02128 0.78523 0 0.18636 1.76398 -0.77834 -0.13611 0.45523 -0.1883
LYS_1265 -4.22886 0.30598 6.15628 -0.44985 0.07026 0.28693 2.68246 -2.47184 -0 -0 -4.00608 -0.04607 0 0 0 -0.56933 0 -0.05317 0.24106 1.62098 0 0.08442 0 -1.5107 -0.19658 0.45185 -1.63226
THR_1266 -5.88277 0.53353 4.90165 -0.23598 0.40623 0.10878 2.46081 -2.60206 -0.01021 -0.09742 -1.34368 -1.27314 0 0 0 -0.44202 0 0.00673 0.05229 1.75656 0 0.11887 2.67539 -1.0874 0.20957 0.58126 0.83701
GLU_1267 -3.64962 0.50635 3.54008 -0.46578 0.14466 1.50327 1.43914 -1.66465 -0.00887 -0.06278 -0.85244 -2.55148 0 0 0 0 0 -0.02209 0.05158 0 4.31193 0.13191 0 -2.7348 0.04708 0.52554 0.18901
THR_1268 -5.03746 0.5132 2.38693 -0.11157 0.06606 0.07517 0.64752 -1.37649 -0 -0 -0.07761 -0.57577 0 0 0 0 0 0.0771 0.03956 0.0956 0 -0.45927 2.3353 -1.0874 -0.30889 0.32978 -2.46823
GLU_1269 -5.17389 0.8592 5.03436 -0.28376 0.28532 0.47008 2.22198 -2.10183 -0.02052 -0.14181 -2.31923 -0.42341 0 0 -0.49098 -0.64606 0 2.86469 0.0302 0 3.01581 0.20522 0 -2.7348 0.22787 15.4626 16.341
ALA_1270 -1.8639 0.29131 2.04651 -0.03064 0.01728 0 0.3695 -1.05417 -0.00029 -0.00426 0.62322 -0.50067 0 0 0 0 0 1.50533 0 0 0 0.21036 0 1.8394 1.23382 15.9027 20.5855
PRO_1271 -5.24898 0.98479 2.74199 -0.19594 0.00568 0.14187 1.20285 -1.16368 -0 -0 -0.73113 -0.01033 0 0 0 0 0 -0.01942 0.01583 0.81045 0 -0.96292 0 -2.4119 0.48529 0.95184 -3.40369
TRP_1272 -7.86901 0.59656 4.22134 -0.79499 0.34671 0.49661 2.25627 -2.39299 -0.05671 -0.21006 -2.86509 -0.19121 0 0 0 -0.4167 0 0.18794 0.01758 0 2.60114 -0.19392 0 1.6906 5.21648 1.16307 3.8036
VAL_1273 -3.15625 0.45475 1.9563 -0.29532 0.16438 0.05972 1.11589 -1.29796 -0 -0 -0.84822 -0.48428 0 0 0 0 0 0.04023 0.00713 0.14846 0 -0.36002 0 1.9342 5.35265 1.363 6.15466
VAL_1274 -3.67433 0.5837 1.62411 -0.31565 0.20764 0.06371 0.46117 -1.43989 -0 -0 -0.43965 -0.41239 0 0 0 0 0 -0.01187 0.00935 0.04257 0 -0.39094 0 1.9342 -0.31634 1.08467 -0.98995
GLU_1275 -2.31706 0.32198 2.7079 -0.29352 0.04538 0.36139 1.08199 -1.14094 -0.0079 -0.0735 -0.74577 -0.32001 0 0 0 -0.36389 0 -0.03702 0.00271 0 2.72406 -0.07432 0 -2.7348 -0.27222 0.69581 -0.43972
GLY_1276 -1.696 0.15467 1.87721 -6e-05 0 0 0.54389 -0.88457 -0 -0 0.6976 -0.38211 0 0 0 0 0 -0.06667 0 0 0 0.25001 0 0.83697 -0.17618 0.25254 1.40731
SER_1277 -2.07716 0.19733 2.65285 -0.03188 0.00075 0.0536 0.98839 -1.03838 -0 -0 -0.57093 -0.97277 0 0 0 -0.36389 0 -0.04518 0.02114 0.22669 0 -0.30304 0.85723 -0.77834 -0.33414 0.35199 -1.16576
ARG_1278 -2.94407 0.49415 2.71896 -0.59601 0.12495 0.37747 0.54644 -1.18411 -0 -0 -0.20045 0.27348 0 0 0 0 0 -0.01765 0.02715 1.99786 0 -0.03161 0 -1.2888 5.33511 1.64729 7.28014
PRO_1279 -4.0888 0.86817 2.18207 -0.21567 0.01466 0.1582 0.39452 -0.92174 -0 -0 0.33424 -0.09346 0 0 0 0 0 0.29748 0.01685 0.34571 0 -0.75281 0 -2.4119 5.57417 2.21235 3.91405
PRO_1280 -3.9467 0.54132 2.91907 -0.13436 0.00013 0.09879 0.64883 -1.31107 -0 -0 -0.54608 0.21714 0 0 0 0 0 -0.0033 0.02082 0.27761 0 -1.15733 0 -2.4119 -0.36244 1.05622 -4.09324
GLU_1281 -1.57911 0.28136 2.083 -0.457 0.26306 1.45435 0.66859 -0.94483 -0.02849 -0.1327 -0.95746 -3.06626 0 0 0 0 0 0.25426 0.01135 0 4.01578 -0.10203 0 -2.7348 -0.37127 0.43266 -0.90954
GLY_1282 -2.21331 0.21892 1.86691 -0.00013 0 0 0.33124 -0.88979 -0.02849 -0.1327 0.43293 -0.43897 0 0 0 0 0 0.1389 0 0 0 0.33986 0 0.83697 0.65652 0.33414 1.45299
TRP_1283 -9.64021 2.06974 2.74258 -1.20098 0.03538 0.58777 1.70298 -1.94556 -0.00858 -0.04093 -0.96888 -0.45359 0 0 0 0 0 0.15448 0.34668 0 2.05006 -0.30149 0 1.6906 6.75831 1.53452 5.11289
PRO_1284 -4.76569 1.01649 2.48641 -0.20592 0.15702 0.14584 0.94958 -0.9986 -0.01678 -0.10834 -0.56571 -0.22626 0 0 0 0 0 0.02723 0.32076 0.04439 0 -0.20635 0 -2.4119 11.7934 2.82504 10.2605
PRO_1285 -3.22887 0.7269 2.26391 -0.0926 0.00136 0.0577 0.40676 -0.74174 -0 -0 -0.50811 0.70956 0 0 0 0 0 -0.0703 0.0031 0.41985 0 -0.1798 0 -2.4119 5.69983 1.67887 4.7345
ARG_1286 -5.04121 0.45467 4.72972 -0.62578 0.09617 0.39762 1.59025 -2.13052 -0.01313 -0.10913 -0.95388 0.22602 0 0 -1.26305 0 0 5.86524 0.34335 2.35537 0 0.07187 0 -1.2888 2.27051 12.33 19.3052
GLY_1287 -4.00226 0.45832 3.39963 -0.00046 0 0 1.31383 -1.814 -0.00018 -0.00052 -1.38175 -0.18208 0 0 -0.58321 0 0 -0.06498 0 0 0 -1.42359 0 0.83697 4.33972 12.708 13.6034
GLU_1288 -5.6399 0.43967 6.09792 -0.29464 0.03912 0.39296 3.4524 -2.81933 -0.01823 -0.15199 -4.99782 -0.32994 0 0 -0.7248 -1.10411 0 -0.04122 0.00678 0 2.90065 0.16096 0 -2.7348 1.96146 0.87941 -2.52546
VAL_1289 -5.50752 0.53295 2.19064 -0.36679 0.2104 0.08975 2.44316 -1.83752 -0.00018 -0.0005 -2.72228 -0.20713 0 0 0 0 0 -0.01884 0.00234 0.87285 0 -0.80305 0 1.9342 -0.19328 0.54747 -2.83333
GLU_1290 -6.29549 0.47078 6.244 -0.29192 0.05882 0.37375 3.17409 -2.70814 -0.01566 -0.05711 -4.05263 -0.28149 0 0 0 -0.53023 0 0.1123 0.10003 0 3.14895 -0.07354 0 -2.7348 -0.11159 0.54304 -2.92683
PHE_1291 -9.14125 0.57846 2.3131 -0.5073 0.04455 0.22557 2.33962 -2.0889 -0.01616 -0.16328 -2.34987 -0.06919 0 0 0 0 0 -0.05873 0.09784 0 2.48854 -0.16287 0 1.0402 0.09034 0.43661 -4.90274
ARG_1292 -5.77186 0.32908 6.76907 -0.80001 0.1244 0.4987 2.52164 -2.74373 -0.00567 -0.01789 -3.42631 -0.11609 0 0 0 -0.53023 0 -0.03408 0.01253 2.75819 0 -0.05651 0 -1.2888 0.53118 0.43648 -0.80991
ASN_1293 -4.10907 0.31633 3.97566 -0.19542 0.03769 0.32975 1.47142 -2.06813 -0.00084 -0.00273 -0.59782 -1.05165 0 0 0 0 0 0.23741 0.0097 0 1.88471 -1.04264 0 -0.93687 0.12886 0.36164 -1.25202
TYR_1294 -12.47 1.15727 6.35851 -0.89203 0.08145 0.14739 3.00954 -4.20941 -0.00876 -0.05706 -2.75935 -0.37301 0 0 0 0 0 -0.01662 0.00387 0 2.40161 -0.07707 0.04433 1.2797 -0.57691 0.44869 -6.50788
SER_1295 -6.89945 0.69749 6.02407 -0.02501 2e-05 0.02192 3.20699 -3.17238 -0.00984 -0.063 -2.63601 0.26796 0 0 -0.83512 0 0 0.0653 0.10913 0.6693 0 -0.08442 0.60292 -0.77834 -0.16133 0.5542 -2.44559
VAL_1296 -8.71348 1.82458 2.7867 -0.36841 0.46701 0.08671 3.08603 -2.59913 -0.01568 -0.14158 -2.73902 -0.25862 0 0 0 0 0 0.08976 0.49982 0.80093 0 -0.32838 0 1.9342 -0.05862 0.82649 -2.82071
ARG_1297 -8.53875 0.55376 6.66839 -0.61651 0.10445 0.40932 2.4791 -3.15299 -0.00553 -0.0371 -3.50332 0.23353 0 0 0 -0.96135 0 0.01375 0.39572 2.44457 0 -0.23938 0 -1.2888 -0.19646 0.76478 -4.47282
TYR_1298 -5.16866 0.43558 0.95679 -0.57538 0.07813 0.26547 0.37116 -1.13434 -0.03057 -0.24614 -0.07052 -0.23666 0 0 0 0 0 -0.02783 0.27073 0 3.14084 0.01329 0.01808 1.2797 -0.11403 0.25707 -0.51729
ARG_1299 -8.10933 1.00625 7.56374 -0.59084 0.12107 0.35778 3.3388 -3.03734 -0.02968 -0.29116 -4.14748 -0.11848 0 0 -0.71671 -0.82221 0 0.08068 0.09114 2.56404 0 -0.19785 0 -1.2888 0.05064 1.03507 -3.14069
PRO_1300 -3.41332 0.47382 2.68809 -0.13788 0.00565 0.1052 0.88818 -1.03658 -0 -0 -0.17785 0.12753 0 0 0 0 0 5.14624 0.06349 0.64946 0 -0.59861 0 -2.4119 1.46584 14.2842 18.1216
GLY_1301 -4.14797 1.02645 4.09198 -0.00014 0 0 2.36854 -2.02995 -0.0017 -0.02654 -3.63138 -0.19595 0 0 0 0 0 -0.19016 0 0 0 -1.53416 0 0.83697 2.00543 13.6506 12.222
LEU_1302 -6.87572 0.89346 3.63606 -0.44544 0.16367 0.06703 1.73386 -2.10925 -0.00787 -0.05032 -1.36292 0.37333 0 0 0 0 0 -0.00809 0.00273 0.31616 0 -0.13126 0 0.18072 0.44035 0.49371 -2.6898
ASP_1303 -2.05212 0.05318 2.56779 -0.10828 0.01064 0.30229 0.65711 -1.10765 -0.01568 -0.14158 -0.99179 -0.33654 0 0 0 0 0 -0.03778 0.02769 0 1.85508 0.02627 0 -2.3716 -0.37472 0.28882 -1.74888
LEU_1304 -5.17764 0.35861 2.04859 -0.4705 0.19915 0.08043 0.5604 -1.43293 -0 -0 0.06241 0.31383 0 0 0 0 0 -0.00092 0.02668 0.42447 0 -0.14359 0 0.18072 -0.48794 0.2868 -3.17146
VAL_1305 -4.97884 0.50342 2.2992 -0.29872 0.21657 0.06554 1.48452 -1.75509 -0.00647 -0.02067 -0.59965 -0.33695 0 0 0 0 0 0.17438 0.00256 0.19902 0 -0.49797 0 1.9342 -0.17132 0.3982 -1.38808
LEU_1306 -10.4467 1.69611 2.65495 -0.4626 0.20021 0.08966 2.64683 -2.61307 -0.00647 -0.02067 -0.81591 0.03079 0 0 0 0 0 0.13042 0.10488 0.62041 0 -0.33534 0 0.18072 -0.04992 0.74448 -5.6512
ARG_1307 -6.26524 0.60394 5.68273 -0.66018 0.09929 0.49335 2.74737 -2.6842 -0.00383 -0.04641 -2.67999 0.02712 0 0 -1.02785 0 0 0.07434 0.17193 2.3933 0 -0.05827 0 -1.2888 0.09514 0.85715 -1.4691
ASP_1308 -4.21602 0.28572 5.44593 -0.12317 0.04121 0.38778 2.16629 -2.48945 -0.00108 -0.00594 -3.63353 -0.89768 0 0 -0.83512 -0.81682 0 -0.05163 0.00105 0 2.46048 -0.58937 0 -2.3716 0.02537 0.49217 -4.72542
LEU_1309 -8.94937 0.88597 4.41362 -0.48133 0.25995 0.08093 2.88568 -2.98794 -0 -0 -2.53983 0.31875 0 0 0 0 0 -0.03704 0.19978 0.63558 0 -0.05675 0 0.18072 -0.50589 0.77426 -4.9229
SER_1310 -2.47209 0.15855 2.13252 -0.03199 0.0028 0.05693 0.84019 -1.12471 -0.02236 -0.25192 -0.195 -0.83359 0 0 0 0 0 -0.05736 0.00056 0.24022 0 0.09896 0.60001 -0.77834 0.02748 0.81384 -0.79531
LEU_1311 -7.11842 0.93398 1.4582 -0.63235 0.29503 0.17462 2.30013 -1.80589 -0 -0 -1.96044 0.2875 0 0 0 0 0 -0.07197 0.14193 0.5129 0 -0.1016 0 0.18072 0.8105 0.39817 -4.19698
HIS_1312 -5.628 0.31543 5.04771 -0.60783 0.0669 0.51129 1.90855 -2.51551 -0.02962 -0.15835 -2.24572 -0.40898 0 0 0 -1.10411 0 -0.03409 4e-05 0 2.58855 -0.24144 0 -0.45461 0.73859 0.26857 -1.98263
VAL_1313 -6.58086 0.7297 2.58833 -0.28244 0.21021 0.06511 2.46434 -2.22855 -0 -0 -1.94493 -0.38439 0 0 0 0 0 -0.01269 0.01843 0.17765 0 -0.67905 0 1.9342 0.08711 0.35833 -3.47951
HIS_1314 -5.26878 0.20498 5.50849 -0.4139 0.00159 0.47526 2.51302 -2.64579 -0.02962 -0.15835 -2.16769 -0.70616 0 0 0 -0.84637 0 0.15041 0.00857 0 3.1629 0.10689 0 -0.45461 -0.30244 0.44809 -0.41353
GLY_1315 -3.92989 0.19037 3.26179 -0.00012 0 0 1.3322 -1.75097 -0 -0 -1.02159 -0.38235 0 0 -1.26305 0 0 -0.00764 0 0 0 0.7432 0 0.83697 1.01085 0.27546 -0.70476
GLY_1316 -3.16007 0.15009 4.02352 -7e-05 0 0 1.27455 -1.98015 -0.00871 -0.10561 -1.71224 -0.31259 0 0 0 0 0 -0.16456 0 0 0 -1.54168 0 0.83697 1.47048 0.18678 -1.04328
GLU_1317 -6.99132 0.69533 8.0933 -0.48638 0.2213 0.76858 3.22139 -3.53337 -0.00296 -0.00917 -2.65049 -1.17835 0 0 -0.99808 -0.64157 0 0.00447 0.04502 0 5.05795 -0.05365 0 -2.7348 0.20025 0.34175 -0.63081
LYS_1318 -6.39614 0.44193 8.67132 -0.62601 0.13217 0.69656 4.03165 -3.6468 -0.00083 -0.00955 -6.13379 -0.05805 0 0 -2.11029 0 0 -0.04626 0.20605 2.45304 0 0.40457 0 -1.5107 0.0193 0.5256 -2.95624
VAL_1319 -7.9047 1.78591 2.61087 -0.27778 0.22096 0.06026 2.56921 -2.54714 -0.00192 -0.00532 -2.78409 -0.37394 0 0 0 0 0 -0.06891 0 0.2627 0 -0.7481 0 1.9342 -0.04597 0.62382 -4.68994
GLY_1320 -4.67942 0.85336 3.37543 -0.00052 0 0 2.74875 -2.16061 -0 -0 -3.02363 -0.24471 0 0 0 0 0 0.02154 0 0 0 0.31179 0 0.83697 0.21845 0.61271 -1.1299
ILE_1321 -7.73263 0.8019 2.66591 -0.44558 0.33054 0.08957 2.94634 -2.2301 -0 -0 -1.73763 0.0075 0 0 0 0 0 -0.0832 0.10957 0.31789 0 -0.67708 0 0.73287 0.24791 0.5562 -4.10004
VAL_1322 -6.44638 0.89875 2.22437 -0.33066 0.34298 0.08075 1.77362 -2.04396 -0 -0 -1.8727 -0.78647 0 0 0 0 0 0.12819 0.0009 0.19041 0 0.30849 0 1.9342 0.36142 0.43314 -2.80293
GLY_1323 -4.75451 1.03203 3.96238 -0.00059 0 0 2.87444 -2.29307 -0 -0 -1.57217 -0.09944 0 0 0 0 0 7.46563 0 0 0 -1.4451 0 0.83697 0.90291 12.3559 19.2654
ARG_1324 -6.04356 0.95663 6.04572 -0.81444 0.18754 0.56024 2.68415 -2.69794 -0 -0 -4.33948 0.39669 0 0 -0.64951 -0.89143 0 0.22039 0.14446 2.45685 0 -0.03312 0 -1.2888 0.21861 12.8669 9.97985
THR_1325 -6.44415 1.13407 3.89593 -0.17952 0.07633 0.06182 1.78082 -2.45775 -0.02566 -0.17459 -1.22029 -0.87855 0 0 0 0 0 0.01685 0.05716 0.86355 0 -0.79359 2.32147 -1.0874 -0.0669 1.15056 -1.96984
GLY_1326 -3.36456 0.36298 3.37757 -5e-05 0 0 1.97078 -1.76274 -0 -0 -1.33945 -0.4254 0 0 0 0 0 0.49716 0 0 0 -0.11757 0 0.83697 0.8823 0.8681 1.78609
ALA_1327 -5.17193 0.98893 1.8524 -0.02888 0.04344 0 1.65271 -2.11045 -0.02194 -0.15957 -0.12932 -0.58174 0 0 0 0 0 0.01977 0 0 0 0.09915 0 1.8394 1.26068 0.96028 0.51293
GLY_1328 -3.94165 0.79529 3.38561 -5e-05 0 0 2.23634 -2.02327 -0 -0 -1.78339 -0.37312 0 0 0 0 0 -0.1755 0 0 0 -1.49045 0 0.83697 0.11392 0.8661 -1.5532
LYS_1329 -9.42914 1.4346 11.682 -0.77533 0.19202 0.57901 5.66673 -4.86008 -0 -0 -7.05429 0.14307 0 0 0 -0.92576 0 -0.02886 1.60754 3.93878 0 -0.07023 0 -1.5107 -0.48566 0.64048 0.74415
SER_1330 -4.77486 0.7761 5.19382 -0.02801 0 0.04235 1.69871 -2.39835 -0 -0 -1.00821 -1.18995 0 0 0 0 0 -0.01103 0.02922 0.29516 0 0.10361 0.60061 -0.77834 -0.40567 0.53682 -1.31802
SER_1331 -7.10154 1.25801 5.49996 -0.02332 0 0.0229 3.24792 -2.94764 -0.01231 -0.0832 -2.70046 -0.19237 0 0 0 0 0 0.00248 0.06182 0.43658 0 0.32748 0.61064 -0.77834 -0.17602 0.6763 -1.87109
MET_1332 -8.48338 0.49613 3.03632 -0.29008 0.0581 0.02894 1.83404 -2.26339 -0 -0 -1.40219 -0.05874 0 0 0 0 0 0.02976 0.02295 1.12079 0 -0.02281 0 0.60916 0.05561 0.77952 -4.44928
THR_1333 -5.5659 0.64201 4.38742 -0.19808 0.10592 0.06939 2.11668 -2.42365 -0 -0 -1.43799 -0.047 0 0 0 0 0 -0.00793 0.02285 0.05448 0 -0.01179 2.33567 -1.0874 0.05426 0.46713 -0.52393
LEU_1334 -8.1667 0.63209 4.46461 -0.47313 0.17117 0.11266 2.97396 -2.81685 -0 -0 -2.50285 0.23824 0 0 0 0 0 -0.04972 0.00836 0.31446 0 -0.27884 0 0.18072 -0.02867 0.5832 -4.6373
CYS_1335 -7.36851 1.21619 4.15593 -0.05444 0 0.01914 2.47464 -2.34872 -0 -0 -3.55555 -0.00841 0 0 0 0 0 -0.06024 4e-05 0.30192 0 0.28283 0 3.6196 -0.09799 0.67404 -0.74952
LEU_1336 -6.21802 0.68478 1.0376 -0.64887 0.33699 0.26441 1.33145 -1.63838 -0.01131 -0.0745 -0.60277 -0.03484 0 0 0 0 0 -0.09319 0.29855 1.7895 0 -0.10169 0 0.18072 -0.1068 0.57281 -3.03356
PHE_1337 -11.0983 1.43673 2.97828 -0.63723 0.29398 0.3664 2.94262 -2.74684 -0.02399 -0.10439 -2.56367 0.02447 0 0 -0.96537 0 0 -0.05905 0.01109 0 2.64222 -0.20878 0 1.0402 -0.39518 0.60798 -6.45879
ARG_1338 -7.48448 0.49483 6.48144 -0.6457 0.12706 0.45856 2.5282 -3.30018 -0 -0 -2.04632 0.00842 0 0 0 0 0 -0.04949 0.24137 2.20976 0 -0.15807 0 -1.2888 -0.40333 0.53445 -2.2923
ILE_1339 -7.39539 0.82238 2.75795 -0.64453 0.38451 0.14823 1.23796 -1.89773 -0.04451 -0.2462 -0.15942 0.20611 0 0 0 0 0 -0.01177 0.04061 0.74403 0 -0.39881 0 0.73287 -0.1542 0.82287 -3.05504
LEU_1340 -6.75915 0.62366 0.58732 -0.47516 0.27592 0.0887 0.76851 -1.40616 -0 -0 -0.33789 0.2461 0 0 0 0 0 0.13433 0.04606 0.37589 0 -0.20271 0 0.18072 0.02792 0.89056 -4.93538
GLU_1341 -5.24517 0.47764 6.62822 -0.34024 0.08961 0.46098 3.58897 -2.84687 -0.00011 -0.00184 -5.2163 -0.39161 0 0 0 -0.96135 0 -0.00807 0.0556 0 2.88597 0.06857 0 -2.7348 -0.01953 0.61761 -2.89272
ALA_1342 -2.41658 0.20072 1.493 -0.03044 0.01148 0 0.50773 -1.03567 -0 -0 0.09945 -0.50031 0 0 0 0 0 -0.01841 0 0 0 -0.0881 0 1.8394 0.13065 0.53179 0.72472
ALA_1343 -3.38418 0.26409 1.82313 -0.02303 0 0 1.01095 -1.37077 -0.00553 -0.0371 -0.76579 -0.3776 0 0 0 0 0 -0.04741 0 0 0 -0.38948 0 1.8394 -0.13079 0.28018 -1.31395
LYS_1344 -4.76986 0.59792 6.30616 -0.33857 0.03912 0.14382 3.47193 -2.72117 -0.00011 -0.00184 -4.53572 0.04212 0 0 0 -0.81682 0 0.13139 0.22739 2.169 0 0.0054 0 -1.5107 -0.21783 0.36032 -1.41805
GLY_1345 -2.47259 0.34273 1.65716 -0.00024 0 0 0.36287 -0.96503 -0 -0 -0.729 -0.18911 0 0 0 0 0 -0.0525 0 0 0 -1.50178 0 0.83697 0.09388 0.34063 -2.27603
GLU_1346 -5.17178 0.18109 6.1386 -0.20002 0.03204 0.30505 2.96252 -2.57877 -0 -0 -4.4849 -0.56223 0 0 0 -0.98512 0 0.51094 0.03814 0 3.12782 -0.05717 0 -2.7348 -0.02798 0.30151 -3.20507
ILE_1347 -7.63089 0.87407 0.97321 -0.45985 0.34317 0.09625 1.5429 -1.82562 -0.01245 -0.08241 -1.8599 0.00832 0 0 0 0 0 -0.0606 0.00016 0.37619 0 -0.78153 0 0.73287 -0.24051 0.6528 -7.35384
ARG_1348 -7.42293 0.6288 6.93123 -0.43651 0.04312 0.22648 3.6457 -3.13615 -0 -0 -4.33005 0.13811 0 0 0 -0.98512 0 0.11145 0.01716 2.35703 0 -0.11855 0 -1.2888 -0.30265 0.71165 -3.21
ILE_1349 -8.12864 1.21274 2.78542 -0.45659 0.32248 0.09598 2.19816 -2.48792 -0.00858 -0.04093 -2.38054 -0.04871 0 0 0 0 0 -0.0708 0.04531 0.26802 0 -0.62781 0 0.73287 -0.20065 0.60024 -6.18993
ASP_1350 -4.72117 0.49027 6.24364 -0.13476 0.03576 0.42335 3.2017 -2.71897 -0.00824 -0.11278 -4.91716 -0.91535 0 0 -0.7248 0 0 -0.08038 0.01284 0 2.47012 -0.581 0 -2.3716 -0.37711 0.43292 -4.35269
GLY_1351 -1.72117 0.20373 1.60442 -6e-05 0 0 0.02276 -0.90679 -0.00401 -0.01336 -0.09474 -0.38163 0 0 0 0 0 -0.15592 0 0 0 -1.49289 0 0.83697 -0.74599 0.36099 -2.4877
LEU_1352 -6.44838 0.4715 4.60791 -0.61649 0.34561 0.12713 2.85798 -2.57795 -0 -0 -2.43989 0.23999 0 0 0 0 0 0.10665 0.00521 1.89008 0 -0.35336 0 0.18072 -0.62433 0.70886 -1.51877
ASN_1353 -6.03401 0.61045 5.98012 -0.24895 0.07444 0.40435 2.67273 -2.96298 -0.04302 -0.26005 -2.54919 -0.83358 0 0 -0.86915 0 0 -0.04033 0.01506 0 2.29785 -0.12062 0 -0.93687 -0.11398 0.70302 -2.25471
VAL_1354 -7.60759 0.62635 3.48016 -0.28283 0.12912 0.04939 2.87683 -2.63553 -0 -0 -1.59757 0.26129 0 0 0 0 0 -0.13632 0.01693 0.61211 0 0.44069 0 1.9342 -0.05285 0.41718 -1.46842
ALA_1355 -3.85872 0.62297 3.26182 -0.0249 0.00024 0 1.33774 -1.99631 -0 -0 -0.60146 -0.39261 0 0 -0.86915 0 0 -0.09987 0 0 0 -0.18299 0 1.8394 -0.46017 0.28808 -1.13595
ASP_1356 -3.72012 0.32112 4.37415 -0.11783 0.02005 0.36621 1.28637 -2.06451 -0.03703 -0.24568 -2.42076 -0.30699 0 0 0 0 0 -0.049 0.00104 0 2.50504 -0.34388 0 -2.3716 -0.77617 0.17337 -3.40623
ILE_1357 -8.03971 0.61397 3.6743 -0.60024 0.3635 0.11505 1.97755 -2.54971 -0 -0 -1.03374 0.27309 0 0 0 0 0 0.00122 0.03532 0.93293 0 -0.74347 0 0.73287 -0.6592 0.46602 -4.44024
GLY_1358 -4.74236 0.67336 4.31573 -0.00021 0 0 1.76147 -2.40812 -0.03854 -0.17748 -1.66258 -0.23591 0 0 0 0 0 0.0065 0 0 0 0.64075 0 0.83697 -0.107 0.57849 -0.55893
LEU_1359 -8.34537 0.66869 5.69185 -0.50004 0.32293 0.12084 2.29911 -3.24908 -0.00029 -0.00426 -1.18996 0.2602 0 0 0 0 0 0.00073 0.04202 0.3089 0 -0.26878 0 0.18072 -0.00739 0.32219 -3.34698
HIS_1360 -6.29381 0.41045 5.85861 -0.66265 0.01096 0.66874 2.60926 -2.95917 -0 -0 -2.53017 -0.31457 0 0 0 0 0 -0.0134 0.00465 0 1.60777 -0.21321 0 -0.45461 -0.10345 0.26024 -2.11435
ASP_1361 -4.47195 0.26794 5.01587 -0.11378 0.00686 0.34596 1.51564 -2.43585 -0.03925 -0.15389 -0.97241 -0.39802 0 0 0 0 0 -0.00337 0.04229 0 1.69826 0.09493 0 -2.3716 -0.13446 0.28548 -1.82136
LEU_1362 -9.23056 0.66591 4.42515 -0.65595 0.15745 0.20796 2.76968 -3.0466 -0 -0 -1.86882 0.15713 0 0 0 0 0 0.02067 0.03275 0.67939 0 -0.16772 0 0.18072 0.02664 0.36019 -5.286
ARG_1363 -11.2724 1.0065 10.0481 -0.42277 0.0569 0.20638 4.6791 -4.75519 -0.08042 -0.42329 -4.20703 0.31595 0 0 -0.96537 -0.64606 0 -0.05506 0.18773 2.06345 0 -0.12958 0 -1.2888 -0.01981 0.84814 -4.8535
SER_1364 -4.34491 0.27534 5.15678 -0.03304 0.00034 0.05849 2.27751 -2.50719 -0 -0 -1.98906 -0.9411 0 0 -0.71069 -0.66127 0 -0.03669 0.15666 0.17357 0 -0.32175 0.76526 -0.77834 -0.57107 0.88184 -3.14932
GLN_1365 -5.10912 0.53684 4.85214 -0.70756 0.13949 0.79825 1.9947 -2.11752 -0.02215 -0.14924 -1.97874 -0.76471 0 0 0 -0.66127 0 -0.04856 0.01032 0 2.26833 -0.13185 0 -0.18838 -0.58952 0.37355 -1.49501
LEU_1366 -7.59276 0.63024 1.80405 -0.45673 0.16191 0.09589 1.49144 -2.04073 -0.01603 -0.15096 -0.82449 -0.01016 0 0 0 0 0 -0.06478 0.07676 0.97301 0 -0.22342 0 0.18072 -0.25313 0.30768 -5.91149
THR_1367 -6.35475 0.82571 4.26526 -0.15879 0.07483 0.05638 2.99932 -2.43932 -0.00394 -0.03278 -3.28369 -0.00898 0 0 0 0 0 0.00247 0.01333 0.12415 0 -0.0289 2.27695 -1.0874 0.05135 0.44447 -2.26432
ILE_1368 -7.93655 1.23738 0.84085 -0.52039 0.22235 0.10242 1.43092 -1.76602 -0 -1e-05 -1.27973 -0.04056 0 0 -0.21081 0 0 0.33622 0.13857 0.96458 0 0.08182 0 0.73287 0.14224 0.77359 -4.75026
ILE_1369 -7.97765 1.70218 2.00407 -0.48789 0.48941 0.10499 1.95528 -2.11894 -0 -0 -1.67714 -0.01413 0 0 0 0 0 -0.04366 0.0341 0.31683 0 -0.74375 0 0.73287 0.05133 1.50001 -4.17211
PRO_1370 -5.03416 0.5777 2.37131 -0.18764 0.00183 0.12977 0.8064 -1.09349 -0 -0 -0.64677 0.14324 0 0 -0.50676 0 0 0.00924 0.00235 0.3873 0 -0.93142 0 -2.4119 -0.16402 1.17558 -5.37144
GLN_1371 -7.06029 1.29961 6.11641 -0.28752 0.09929 0.20695 2.30004 -2.66714 -0.05192 -0.38563 -0.7224 -0.45492 0 0 -0.5383 -0.75479 0 0.26623 0.73056 0 3.09305 0.26609 0 -0.18838 0.6106 0.72847 2.60599
ASP_1372 -3.0529 0.52298 3.36339 -0.09947 0.00346 0.28373 0.94659 -1.559 -0.00128 -0.03297 -1.59725 -0.56258 0 0 0 -0.50136 0 -0.0174 0.13958 0 3.68276 -0.47266 0 -2.3716 0.43529 1.76003 0.86934
PRO_1373 -5.81824 0.5986 2.36257 -0.19209 0.00181 0.13755 0.49351 -1.0761 -0 -0 -0.62108 0.02522 0 0 0 0 0 -0.04131 0.00622 0.89492 0 -0.9653 0 -2.4119 -0.68771 1.35675 -5.93659
ILE_1374 -5.54394 0.99458 1.19177 -0.56079 0.38084 0.17429 1.13849 -1.36436 -0.01209 -0.15768 -0.16462 -0.17169 0 0 0 0 0 0.14752 0.08204 2.95911 0 -0.35619 0 0.73287 -0.29422 0.38301 -0.44105
LEU_1375 -7.65975 0.84023 0.69748 -0.46384 0.22641 0.08897 0.6179 -1.58065 -0.00377 -0.03839 -0.51211 0.15334 0 0 0 0 0 -0.00489 0.41643 1.53943 0 -0.06687 0 0.18072 0.18732 0.48068 -4.90136
PHE_1376 -7.85456 0.74184 3.51868 -1.00479 0.09928 0.67866 1.81641 -2.45903 -0.00295 -0.01861 -2.12491 -0.21038 0 0 -1.97014 0 0 -0.0014 0.19911 0 1.65504 -0.38198 0 1.0402 -0.04877 0.52466 -5.80365
SER_1377 -3.29062 0.32509 3.51668 -0.03119 0.00057 0.05368 1.35259 -1.61854 -0.0527 -0.29097 -1.67906 -0.8303 0 0 -1.03458 0 0 -0.05026 0.00097 0.50425 0 0.16613 0.60172 -0.77834 -0.16591 0.37751 -2.92329
GLY_1378 -3.108 0.08916 3.76851 -0.0013 0 0 2.33804 -1.84256 -0.0024 -0.01139 -1.73823 -0.30377 0 0 0 0 0 -0.09292 0 0 0 -1.54272 0 0.83697 0.36212 0.27756 -0.97092
THR_1379 -6.38761 0.80072 5.60843 -0.10909 0.07788 0.0662 2.67677 -2.85995 -0.00157 -0.00673 -3.10822 -0.58721 0 0 0 0 0 -0.02314 0.0064 0.04509 0 -0.43146 2.28311 -1.0874 0.13004 0.43105 -2.47669
LEU_1380 -8.21918 0.87526 3.26569 -0.48951 0.34541 0.13064 2.99328 -2.58306 -0 -0 -1.97609 0.19601 0 0 0 0 0 0.19435 0.05739 0.27128 0 -0.30231 0 0.18072 -0.46816 0.76793 -4.76033
ARG_1381 -7.09711 0.34587 7.691 -1.05633 0.23234 0.82738 3.50997 -3.37049 -0 -0 -3.83427 0.25833 0 0 0 -0.85472 0 -0.0305 0.08772 2.3517 0 -0.18015 0 -1.2888 -0.2692 0.90622 -1.77103
MET_1382 -7.04254 0.5939 5.28196 -0.57919 0.15525 0.16797 2.26486 -2.85407 -0.00157 -0.00673 -0.50267 -0.00154 0 0 0 0 0 0.1593 0.06738 1.0006 0 0.02411 0 0.60916 -0.0649 0.53643 -0.1923
ASN_1383 -8.64425 0.42932 6.7148 -0.20513 0.00275 0.28183 3.75058 -3.66675 -0.01209 -0.15768 -3.32555 -0.36484 0 0 -2.44344 0 0 0.28768 0.15018 0 3.09522 0.12764 0 -0.93687 -0.01702 0.43628 -4.49732
LEU_1384 -9.11375 1.28852 1.67557 -0.67553 0.32076 0.18374 2.00051 -2.31092 -0 -0 -1.58362 0.33348 0 0 0 0 0 0.21426 0.66308 2.70287 0 -0.2476 0 0.18072 -0.05461 0.62132 -3.8012
ASP_1385 -7.34943 0.78695 10.1742 -0.27645 0.28219 0.98696 5.46642 -4.4542 -0 -0 -7.53728 -1.24424 0 0 -1.75509 -0.51507 0 -0.00764 0.0002 0 1.8602 -0.83063 0 -2.3716 0.23927 1.21249 -5.33278
PRO_1386 -6.85584 0.85375 2.75388 -0.08307 0 0.05019 1.40343 -1.3039 -0 -0 -0.68823 0.53738 0 0 -0.34077 0 0 -0.17478 0.01337 0.41308 0 -0.67264 0 -2.4119 0.31169 1.55668 -4.6377
PHE_1387 -4.67439 0.46533 3.51032 -1.00246 0.25809 0.68804 1.2826 -1.78388 -0.00678 -0.04647 -0.87135 -0.77666 0 0 -0.56834 0 0 0.757 0.22549 0 2.77717 -0.06932 0 1.0402 0.49322 1.0014 2.69919
GLY_1388 -1.66737 0.05038 2.42094 -4e-05 0 0 0.52092 -1.1271 -0 -0 -0.39021 -0.36077 0 0 0 0 0 -0.14668 0 0 0 -0.74233 0 0.83697 0.25121 0.8744 0.52032
SER_1389 -2.83757 0.26191 3.68999 -0.03879 0.00093 0.04499 1.68632 -1.6443 -0.01895 -0.17071 -2.20791 -0.24466 0 0 -0.4363 -0.51507 0 0.03063 0.03626 0.43372 0 -0.05621 2.14232 -0.77834 -0.28383 0.68012 -0.22545
TYR_1390 -8.18367 1.00789 4.2752 -0.63927 0.03878 0.30181 2.02236 -2.47572 -0 -0 -2.40621 -0.07559 0 0 -1.06205 0 0 -0.01851 0.04836 0 1.99666 -0.26456 0.37785 1.2797 -0.18256 0.42272 -3.53682
SER_1391 -4.2375 0.46302 6.19095 -0.0408 1e-05 0.07119 3.41216 -2.63742 -0 -0 -4.95747 -0.1329 0 0 -0.97239 -0.35479 0 -0.01285 0.00874 0.17775 0 -0.44367 1.79185 -0.77834 -0.38099 0.53218 -2.30129
GLU_1392 -5.23263 0.23491 4.11175 -0.46076 0.27632 1.4499 1.92583 -2.0901 -0.02822 -0.15495 -1.75828 -3.07612 0 0 0 0 0 0.01631 0.00776 0 3.86985 -0.33233 0 -2.7348 -0.61462 0.36179 -4.22839
GLU_1393 -4.12101 0.33443 4.52643 -0.46188 0.07728 0.93271 1.4161 -2.12305 -0.02822 -0.15495 -1.40199 -0.46221 0 0 0 0 0 -0.06194 0.01968 0 3.28219 -0.3673 0 -2.7348 -0.65561 0.19349 -1.79066
ASP_1394 -6.5222 0.7565 7.0927 -0.10119 4e-05 0.29593 3.59355 -3.36207 -0.00655 -0.05405 -4.84793 -0.61577 0 0 -0.97239 -0.35479 0 -0.01366 4e-05 0 2.35568 -0.25661 0 -2.3716 -0.46768 0.43085 -5.42118
ILE_1395 -9.8081 1.29199 3.79605 -0.63782 0.38969 0.12623 2.85356 -3.07569 -0 -0 -2.06752 0.34415 0 0 0 0 0 0.00026 0.18049 0.60821 0 -0.48347 0 0.73287 -0.10622 0.9688 -4.88651
TRP_1396 -9.22741 0.68994 6.53058 -0.70601 0.18066 0.37709 2.69596 -3.74202 -0.00949 -0.06635 -2.17839 -0.34918 0 0 0 0 0 0.11483 0.1603 0 3.63013 -0.20305 0 1.6906 -0.02373 0.87467 0.43915
TRP_1397 -6.94606 0.74002 5.73608 -1.14336 0.01787 0.44457 2.95303 -3.13854 -0.01851 -0.1618 -2.32077 -0.41155 0 0 0 0 0 -0.01016 0.29399 0 1.95756 -0.41055 0 1.6906 0.1331 0.55226 -0.04223
ALA_1398 -6.93982 0.57351 3.43789 -0.02205 0 0 2.96957 -2.96989 -0 -0 -2.13926 -0.35998 0 0 0 0 0 0.10525 0 0 0 -0.2447 0 1.8394 -0.01487 0.48557 -3.2794
LEU_1399 -10.5665 1.08322 4.97528 -0.54179 0.18977 0.12352 3.4405 -3.54693 -0 -0 -3.60546 0.11997 0 0 0 0 0 0.02929 0.34559 3.33259 0 -0.27792 0 0.18072 -0.38132 0.5785 -4.52101
GLU_1400 -5.38526 0.26716 6.43139 -0.20439 0.02745 0.28871 2.34918 -2.86438 -0.02224 -0.17675 -2.09297 -0.60817 0 0 0 0 0 -0.03759 0.01921 0 3.08326 -0.17813 0 -2.7348 -0.33402 0.5709 -1.60144
LEU_1401 -7.27375 1.13377 2.82991 -0.48775 0.15438 0.11184 1.81614 -2.28559 -0.02025 -0.14353 -0.91811 0.26072 0 0 0 0 0 -0.00269 0.05468 0.32583 0 -0.28243 0 0.18072 -0.33178 0.61637 -4.26155
SER_1402 -6.38942 0.74795 4.85264 -0.03519 0.00739 0.06378 2.31185 -2.66025 -0.00938 -0.05353 -0.9283 -0.89515 0 0 0 0 0 0.01001 0.00685 0.36993 0 -0.22373 0.67147 -0.77834 -0.44633 0.64318 -2.73457
HIS_D_1403 -5.527 0.53401 4.33536 -0.44884 0.0198 0.59557 1.92887 -2.43531 -0.00372 -0.01495 -1.04706 -0.43359 0 0 0 0 0 -0.07865 0.07089 0 1.59913 -0.42582 0 -0.45461 -0.46008 0.37921 -1.8668
LEU_1404 -8.92885 1.05912 3.30977 -0.6832 0.11572 0.27854 2.84994 -2.65984 -0.00103 -0.01189 -2.30018 0.08857 0 0 0 0 0 -0.05119 0.16799 1.17495 0 -0.26686 0 0.18072 -0.1519 0.54346 -5.28616
HIS_1405 -7.1317 0.52936 6.93147 -0.71078 0.01452 0.77566 2.8972 -3.24238 -0 -0 -2.79749 -0.24298 0 0 0 0 0 -0.03017 0.08212 0 1.66834 -0.0563 0 -0.45461 0.27038 0.51046 -0.98692
THR_1406 -3.16192 0.26538 4.00402 -0.20239 0.16137 0.0764 1.36597 -1.90236 -0 -0 -0.57461 -0.536 0 0 0 0 0 -0.01577 0.00039 0.08386 0 0.04125 2.30285 -1.0874 0.27586 0.30489 1.40178
PHE_1407 -7.45339 0.51152 3.49378 -0.95161 0.0624 0.3207 2.37823 -2.4817 -0.024 -0.16434 -1.90314 -0.04731 0 0 -0.67546 0 0 0.02853 0.25129 0 1.7865 -0.4002 0 1.0402 0.04232 0.44363 -3.74206
VAL_1408 -7.54377 1.00269 3.51171 -0.30219 0.2317 0.06161 2.042 -2.77225 -0.00068 -0.01 -0.8909 0.07055 0 0 0 0 0 -0.05825 0.00667 0.06507 0 -0.29627 0 1.9342 -0.04628 0.66468 -2.32972
SER_1409 -3.7149 0.27665 4.71805 -0.03299 0.00012 0.02371 1.99905 -2.22535 -0.00103 -0.01189 -1.96859 -0.00399 0 0 0 0 0 -0.05979 0.00101 0.89527 0 0.13939 1.78762 -0.77834 -0.3052 0.5955 1.33431
SER_1410 -3.19336 0.13164 4.13985 -0.04133 0.00027 0.05918 2.10849 -1.85657 -0 -0 -2.27535 -0.46996 0 0 -0.67546 -0.76958 0 -0.04801 0.26212 0.17272 0 -0.30964 1.89121 -0.77834 -0.57878 0.40142 -1.82947
GLN_1411 -5.18707 0.81486 4.86877 -0.63202 0.14044 0.66428 2.3328 -2.29004 -0.024 -0.16434 -1.38918 -0.69694 0 0 0 -0.76958 0 0.03078 0.02763 0 2.26025 0.02654 0 -0.18838 -0.44809 1.12546 0.50216
PRO_1412 -1.28689 0.2205 0.59032 -0.17307 0.04675 0.11772 0.08402 -0.25516 -0 -0 0.10478 0.16459 0 0 0 0 0 0.08449 0.00255 0.16992 0 -0.86283 0 -2.4119 0.38724 1.35783 -1.65915
ALA_1413 -4.10439 0.72978 2.73051 -0.02839 0.01933 0 1.26194 -1.85059 -0.00068 -0.01 -1.16547 -0.45181 0 0 0 0 0 0.12374 0 0 0 -0.22481 0 1.8394 2.68004 0.83014 2.37874
GLY_1414 -3.31312 0.79359 2.99508 -6e-05 0 0 1.09285 -1.72546 -0.00604 -0.0714 -0.0996 -0.31841 0 0 0 0 0 -0.02349 0 0 0 -0.54165 0 0.83697 3.90815 0.82557 4.35296
LEU_1415 -8.07276 0.83679 3.32237 -0.50551 0.28971 0.13059 1.54053 -2.44531 -0 -0 -1.32894 0.12227 0 0 0 0 0 0.06521 0.23376 0.10148 0 -0.1553 0 0.18072 1.42714 0.79557 -3.46167
ASP_1416 -4.6015 0.57044 4.79326 -0.12025 0.00984 0.36688 1.76894 -2.46601 -0 -0 -3.03501 -0.38181 0 0 0 -0.85472 0 -0.04972 0.05797 0 2.44825 -0.3177 0 -2.3716 -0.70819 0.64194 -4.249
PHE_1417 -9.2845 1.2558 4.70898 -0.86652 0.13154 0.14871 2.51787 -3.14111 -0.02367 -0.21596 -2.74329 -0.56786 0 0 0 0 0 -0.08412 0.01197 0 2.09261 0.17725 0 1.0402 -0.56442 0.65393 -4.75256
GLN_1418 -4.32615 0.29429 3.29476 -0.38195 0.09266 0.23757 0.89211 -1.82877 -0.02331 -0.19973 -0.71979 -0.19648 0 0 -0.78425 0 0 0.0872 0.00743 0 2.98696 0.10536 0 -0.18838 -0.21197 0.52083 -0.34161
CYS_1419 -6.8917 0.38519 4.13748 -0.0526 0 0.0167 2.52231 -2.24053 -0.03725 -0.24884 -2.3254 -0.30277 0 0 0 0 0 -0.00575 0.02427 0.27704 0 0.11276 0 3.6196 -0.07102 0.41992 -0.66063
SER_1420 -4.48545 0.216 5.79261 -0.02466 0 0.05749 2.1728 -2.58942 -0.01774 -0.10443 -2.10844 -0.75327 0 0 0 0 0 -0.02377 0.00067 0.18883 0 -0.45108 0.60236 -0.77834 -0.05923 0.37 -1.99507
GLU_1421 -4.51461 0.34295 5.96456 -0.28609 0.03878 0.3694 2.48567 -2.45719 -0.01464 -0.12424 -3.40088 -0.22947 0 0 -1.08864 0 0 0.1109 0.04308 0 2.80922 -0.09408 0 -2.7348 -0.09891 0.34425 -2.53473
GLY_1422 -2.92544 0.09608 3.95369 -5e-05 0 0 1.98325 -1.85744 -0.04332 -0.16337 -1.73786 -0.40672 0 0 -1.06487 0 0 -0.11761 0 0 0 -1.38237 0 0.83697 -0.48706 0.36835 -2.94778
GLY_1423 -4.46012 0.58627 4.49658 -5e-05 0 0 2.30989 -2.29436 -0 -0 -1.8891 -0.39772 0 0 0 0 0 -0.10568 0 0 0 -1.42511 0 0.83697 -0.87731 0.32859 -2.89116
GLU_1424 -3.56721 0.27552 5.12383 -0.44792 0.04478 0.85042 2.0751 -2.21059 -0.00016 -0.00094 -1.42756 -0.39347 0 0 0 -1.03944 0 -0.09742 0.15603 0 3.8441 -0.23266 0 -2.7348 -0.53033 0.53481 0.22211
ASN_1425 -5.05185 0.54315 4.34557 -0.17673 0.04172 0.28596 2.06738 -2.15657 -0.00975 -0.13595 -0.58626 -0.34493 0 0 -0.78425 0 0 -0.0669 0.0156 0 1.6605 0.02296 0 -0.93687 -0.15309 0.53757 -0.88273
LEU_1426 -8.33257 1.00559 1.93073 -0.46032 0.19458 0.09828 1.73781 -1.97981 -0.00549 -0.0669 -1.02781 0.13531 0 0 0 0 0 0.01994 0.15947 1.62587 0 -0.31441 0 0.18072 -0.20677 0.44998 -4.85579
SER_1427 -5.10805 0.44867 6.81761 -0.02455 0 0.05872 3.68839 -2.96368 -0.00875 -0.08948 -3.98668 -0.50501 0 0 -1.99145 0 0 0.00426 0.02831 0.11059 0 -0.54045 0.67142 -0.77834 -0.26408 0.67537 -3.75717
VAL_1428 -6.61899 0.8536 4.85286 -0.30835 0.17328 0.07159 2.63618 -2.6313 -0 -0 -2.33009 -0.34805 0 0 -0.12855 0 0 0.13955 0.00134 0.21161 0 -0.18525 0 1.9342 -0.25228 0.86241 -1.06624
GLY_1429 -5.39993 0.81448 4.78454 -5e-05 0 0 2.95849 -2.73877 -0 -0 -2.73355 -0.41891 0 0 -1.09902 0 0 -0.10175 0 0 0 0.15125 0 0.83697 0.48949 0.50418 -1.95257
GLN_1430 -8.47223 0.6182 6.55334 -0.26961 0.07376 0.24185 3.45727 -3.42495 -0.02539 -0.24274 -2.52797 -0.5147 0 0 -1.99145 0 0 0.12999 0.23676 0 2.6844 -0.19958 0 -0.18838 0.43595 0.39141 -3.03405
ARG_1431 -11.7624 1.12901 10.2044 -0.55895 0.06516 0.31197 4.28712 -4.78017 -0.00926 -0.10529 -5.02696 0.42593 0 0 0 -0.68601 0 0.0738 0.24202 2.40341 0 -0.11979 0 -1.2888 -0.41054 0.60607 -4.99929
GLN_1432 -9.39235 0.52259 8.52734 -0.74712 0.09973 0.7617 4.58423 -4.11314 -0.01559 -0.08905 -3.82189 -0.78085 0 0 -1.14372 0 0 0.18706 0.13477 0 3.02553 -0.20832 0 -0.18838 -0.39772 0.64131 -2.41386
LEU_1433 -9.54502 1.17236 4.46103 -0.51791 0.31242 0.13176 3.37605 -3.28867 -0 -0 -2.71156 0.22082 0 0 0 0 0 0.23041 0.14208 0.29303 0 -0.3141 0 0.18072 -0.34436 0.79104 -5.40992
VAL_1434 -8.38745 1.11222 3.05909 -0.30725 0.15533 0.06767 2.80817 -2.92556 -0 -0 -1.99988 -0.09465 0 0 0 0 0 -0.0386 0.03685 0.04905 0 -0.28424 0 1.9342 -0.22088 0.66657 -4.36935
CYS_1435 -7.97903 0.38053 5.80309 -0.04834 0 0.01531 2.86834 -2.9528 -0 -0 -2.51452 -0.00716 0 0 0 0 0 0.27273 0.02531 0.28586 0 0.2611 0 3.6196 0.12146 0.34207 0.49354
LEU_1436 -9.10445 1.1514 3.61387 -0.70445 0.1814 0.27221 2.86358 -2.99533 -0 -0 -2.1362 0.13271 0 0 0 0 0 -0.01065 0.34557 0.7871 0 -0.19404 0 0.18072 0.19987 0.35318 -5.0635
ALA_1437 -7.30027 0.89858 3.62458 -0.02151 0 0 3.02665 -3.09819 -0.00938 -0.05353 -2.08407 -0.38465 0 0 0 0 0 0.10869 0 0 0 -0.35483 0 1.8394 -0.22444 0.39031 -3.64265
ARG_1438 -10.8252 1.31598 9.51716 -1.10536 0.22269 0.77428 5.1739 -4.63383 -0 -0 -3.91604 0.28525 0 0 -0.4733 -0.49803 0 0.06341 0.32595 2.65367 0 -0.01577 0 -1.2888 -0.31596 0.61533 -2.12468
ALA_1439 -5.80493 0.63301 3.50517 -0.02283 0 0 2.40229 -2.5683 -0 -0 -0.88844 -0.37845 0 0 0 0 0 -0.0029 0 0 0 -0.34881 0 1.8394 -0.37952 0.5917 -1.42259
LEU_1440 -8.02979 0.85512 2.51155 -0.45872 0.12195 0.11136 1.92051 -2.33845 -0 -0 -1.15159 0.18286 0 0 0 0 0 0.12019 0.01284 0.27794 0 -0.31186 0 0.18072 -0.53004 0.50507 -6.02035
LEU_1441 -9.02365 1.31212 2.87016 -0.50601 0.1738 0.11681 2.44442 -2.65469 -0 -0 -1.96707 0.25852 0 0 -0.3116 0 0 0.01125 0.01991 0.45313 0 -0.25168 0 0.18072 -0.29439 1.08812 -6.08012
ARG_1442 -5.71721 0.41722 5.55386 -0.9939 0.26979 0.44212 2.3302 -2.50354 -0.01293 -0.14974 -1.40862 0.66505 0 0 -0.71069 0 0 -0.10065 0.24171 3.22666 0 0.03414 0 -1.2888 -0.35131 1.01534 0.9587
LYS_1443 -1.79799 0.08259 2.11123 -0.3167 0.04211 0.17683 0.53557 -0.85422 -0.00655 -0.05405 0.07226 -0.24523 0 0 0 0 0 -0.07373 0.01099 2.41631 0 0.38214 0 -1.5107 -0.06226 0.34488 1.25347
SER_1444 -3.30183 0.24893 3.74809 -0.02768 0 0.06573 1.06397 -1.61923 -0.00021 -0.00484 -0.8291 -0.42224 0 0 0 0 0 -0.00498 0.01517 0.03304 0 -0.55547 0.60297 -0.77834 0.03209 0.10789 -1.62605
ARG_1445 -7.67508 0.80803 6.76436 -1.17934 0.24043 0.8441 2.29931 -2.9104 -0.04962 -0.29979 -2.47866 -0.0534 0 0 0 -0.55193 0 0.04963 0.19092 4.08232 0 -0.06858 0 -1.2888 -0.25387 0.39747 -1.1329
ILE_1446 -6.50547 0.39605 2.29023 -0.45783 0.32935 0.10047 1.77544 -1.9585 -0.00138 -0.00723 -1.79198 -0.01035 0 0 0 0 0 0.0231 0.00584 0.32769 0 -0.75241 0 0.73287 -0.29172 0.64089 -5.15495
LEU_1447 -8.97159 1.2815 1.92076 -0.59116 0.13821 0.151 2.39197 -2.30548 -0.01257 -0.04323 -2.95528 0.26038 0 0 0 0 0 0.06396 0.21832 0.81646 0 -0.19538 0 0.18072 -0.22842 0.54515 -7.33469
VAL_1448 -7.01449 0.69113 2.57329 -0.27755 0.16459 0.06167 2.64804 -2.20587 -0 -0 -2.47515 -0.40142 0 0 0 0 0 -0.03514 0.01575 0.17948 0 -0.67509 0 1.9342 -0.16105 0.33261 -4.64499
LEU_1449 -7.56833 1.44625 2.69985 -0.53272 0.21048 0.14913 2.77575 -2.24686 -0.01986 -0.16497 -2.80916 0.03878 0 0 0 0 0 0.53743 0.03522 1.07268 0 -0.22474 0 0.18072 0.01626 0.68167 -3.72243
ASP_1450 -5.97745 1.64492 8.42156 -0.08965 0.03144 0.24198 4.18219 -3.4961 -0.03982 -0.27151 -7.04989 -0.41054 0 0 0 -1.1695 0 4.68506 0.75942 0 4.00438 0.19497 0 -2.3716 0.16567 15.6458 19.1013
GLU_1451 -7.65322 0.76404 9.3827 -0.49755 0.22165 1.04212 3.691 -3.83801 -0.02927 -0.25083 -4.42651 -1.16821 0 0 -0.59539 -0.48133 0 0.62094 0.01961 0 4.1708 -0.10419 0 -2.7348 1.34237 16.3231 15.799
ALA_1452 -4.57322 1.30554 1.86843 -0.02355 0 0 2.11924 -1.79529 -0.01562 -0.08947 -1.42242 -0.34387 0 0 -0.63696 0 0 -0.05201 0 0 0 -0.3389 0 1.8394 1.02065 1.57707 0.43902
THR_1453 -5.55726 0.5782 3.81993 -0.12627 0.06386 0.08811 1.79657 -2.1695 -0.00889 -0.07831 -1.79174 -1.00566 0 0 0 -0.32841 0 0.12839 0.01198 0.04691 0 -0.36952 2.2876 -1.0874 -0.26196 0.60576 -3.35762
ALA_1454 -5.16049 0.71012 3.28918 -0.02166 0 0 1.73326 -2.39806 -0.07314 -0.52234 -0.44269 -0.33973 0 0 0 0 0 -0.06564 0 0 0 -0.37751 0 1.8394 -0.18382 0.5498 -1.46331
ALA_1455 -5.90564 0.81811 2.2204 -0.02767 0.00411 0 0.96659 -2.1038 -7e-05 -0.00026 0.01894 -0.42812 0 0 0 0 0 0.14112 0 0 0 0.17838 0 1.8394 -0.44409 0.56317 -2.15943
ILE_1456 -9.20275 1.47417 2.55549 -0.64455 0.61198 0.12485 1.96037 -2.46336 -0.0003 -0.0066 -0.84724 0.51826 0 0 0 0 0 -0.02626 0.39087 0.96692 0 -0.61161 0 0.73287 -0.36163 0.75952 -4.06899
ASP_1457 -8.29723 0.87968 9.61718 -0.27263 0.0688 1.0022 5.40818 -4.19627 -0 -0 -8.60428 -0.42269 0 0 -2.50103 -0.55361 0 0.00824 0.20358 0 3.92744 0.0443 0 -2.3716 -0.17245 0.99094 -5.24124
LEU_1458 -9.13169 1.94384 4.56082 -0.76833 0.4784 0.21449 3.18787 -3.10911 -0.01135 -0.12043 -0.49505 0.13451 0 0 0 0 0 -0.04943 1.83388 1.57965 0 -0.19967 0 0.18072 -0.20057 2.12162 2.1502
GLU_1459 -4.26277 0.33508 5.00728 -0.19733 0.02583 0.26951 2.27381 -2.32079 -0.00089 -0.01546 -2.10944 -0.58274 0 0 -0.63498 0 0 0.1276 0.01131 0 3.12601 -0.13142 0 -2.7348 -0.12434 1.91043 -0.02808
THR_1460 -6.79426 0.60039 5.4641 -0.19041 0.08073 0.06529 2.81312 -2.92078 -0 -0 -3.80758 -0.20917 0 0 -0.79239 -0.55361 0 0.02824 0.00238 0.06992 0 -0.01399 2.6178 -1.0874 0.09764 0.89289 -3.6371
ASP_1461 -8.10504 0.89404 10.6478 -0.26931 0.00667 0.87549 4.91214 -4.66986 -0.02444 -0.21073 -6.86891 0.01052 0 0 0 -2.10123 0 -0.01068 0.05772 0 3.01355 0.32459 0 -2.3716 0.13749 0.95461 -2.79716
ASN_1462 -4.6579 0.22512 5.67624 -0.33609 0.00613 0.62763 2.30132 -2.69627 -0.00089 -0.01546 -1.97225 -0.08716 0 0 0 0 0 0.03545 0.03304 0 2.62363 0.50794 0 -0.93687 0.26238 0.4688 2.0648
LEU_1463 -5.54362 0.36503 5.78693 -0.4712 0.20488 0.10539 3.01586 -2.88228 -0 -0 -3.21214 0.23011 0 0 0 0 0 0.08462 0.0604 0.35379 0 -0.27587 0 0.18072 0.02058 0.3415 -1.6353
ILE_1464 -9.77668 1.42882 5.02125 -0.52089 0.46912 0.10797 3.36132 -3.44674 -0.00823 -0.05349 -2.57087 0.00353 0 0 0 0 0 -0.04376 0.12921 0.56384 0 -0.42836 0 0.73287 -0.15811 0.66001 -4.52921
GLN_1465 -7.56706 0.34934 8.01531 -0.61679 0.09002 0.67173 3.55347 -3.78457 -3e-05 -0.0001 -4.65834 -0.28306 0 0 0 -0.87325 0 0.2185 0.1632 0 3.02602 -0.16985 0 -0.18838 -0.165 0.56347 -1.65536
ALA_1466 -4.30585 0.19405 4.84654 -0.02138 0 0 2.45947 -2.57507 -0.01309 -0.09029 -2.92695 -0.376 0 0 0 0 0 0.00687 0 0 0 -0.22448 0 1.8394 -0.38372 0.3288 -1.24171
THR_1467 -6.19351 0.74332 5.74002 -0.21737 0.19207 0.07925 3.34481 -2.98904 -0.01076 -0.07718 -3.659 -0.14602 0 0 0 0 0 -0.00378 0.00921 0.10066 0 -0.0175 2.30602 -1.0874 -0.18261 0.41672 -1.6521
ILE_1468 -8.14325 0.70587 3.30125 -0.48573 0.38083 0.09679 2.90061 -2.74296 -0 -0 -2.69229 -0.02516 0 0 0 0 0 -0.06914 0.0204 0.49739 0 -0.48513 0 0.73287 0.0911 0.56175 -5.35479
ARG_1469 -7.73545 0.43183 8.32866 -0.88099 0.14241 0.61546 2.50744 -3.66702 -0.01835 -0.19173 -2.61096 0.37291 0 0 0 -0.43145 0 0.05272 0.06877 2.81876 0 -0.17934 0 -1.2888 -0.20744 0.67116 -1.20141
THR_1470 -4.16984 0.32555 5.34523 -0.1988 0.11149 0.07103 2.31869 -2.47166 -0 -0 -1.75157 -0.07846 0 0 0 0 0 -0.0334 0.01112 0.12495 0 0.01572 2.27475 -1.0874 -0.08823 0.49247 1.21163
GLN_1471 -5.31111 0.22864 3.91384 -0.80531 0.08952 0.83844 2.24844 -2.10704 -0 -0 -1.20462 -0.83814 0 0 0 0 0 -0.0092 0.00311 0 2.96352 -0.26027 0 -0.18838 -0.03621 0.28465 -0.19013
PHE_1472 -9.60704 1.22661 3.9755 -0.60219 0.07838 0.32796 2.8815 -2.88628 -0 -0 -3.44547 -0.06559 0 0 0 0 0 -0.00498 0.10709 0 2.28207 -0.26873 0 1.0402 -0.23249 0.40867 -4.78477
ASP_1473 -4.26364 0.46546 6.73753 -0.15309 0.02834 0.55509 3.23036 -2.97759 -0.01227 -0.1315 -3.02597 -1.06926 0 0 -1.00474 0 0 -0.05091 0.0501 0 4.10538 0.07909 0 -2.3716 0.26464 0.54239 0.99782
THR_1474 -3.04939 0.27049 4.40681 -0.12698 0.07746 0.07996 1.30428 -1.98747 -0.01313 -0.10911 -2.20191 -0.89658 0 0 -0.50539 -0.55193 0 -0.0568 0.01329 0.01634 0 -0.33433 2.44881 -1.0874 0.11111 0.48537 -1.7065
CYS_1475 -7.47129 0.65121 5.92154 -0.03734 0 0.01331 2.65099 -2.90341 -0.00356 -0.02589 -3.34022 -0.09056 0 0 -0.61286 0 0 0.07632 0.00774 0.26398 0 -0.11454 0 3.6196 -0.18101 0.62886 -0.94712
THR_1476 -7.02826 0.42399 6.29564 -0.16615 0.07211 0.06176 4.5179 -3.30218 -0.00395 -0.02218 -4.38855 0.14623 0 0 -0.58321 0 0 -0.05368 0.00028 0.06873 0 0.02501 2.2903 -1.0874 0.0237 0.68122 -2.02869
VAL_1477 -7.11727 0.49091 2.93921 -0.27183 0.18678 0.06192 2.3962 -2.29749 -0 -0 -2.01794 -0.37795 0 0 0 0 0 0.18655 0.01754 0.22811 0 -0.71809 0 1.9342 -0.15751 0.46319 -4.05346
LEU_1478 -6.6237 0.67686 2.6005 -0.54249 0.18652 0.14258 2.60072 -2.15646 -0.00967 -0.03016 -3.13919 0.15033 0 0 0 0 0 0.01664 0.05187 0.6264 0 -0.3097 0 0.18072 -0.15709 0.58607 -5.14927
THR_1479 -5.89183 1.10711 3.44732 -0.22032 0.18126 0.1211 2.17227 -2.29838 -0.00583 -0.01701 -2.8316 -0.96798 0 0 0 0 0 0.3244 0.39061 1.17329 0 0.17647 2.3327 -1.0874 0.2574 0.72425 -0.91217
ILE_1480 -7.89578 1.2915 3.56276 -0.48468 0.5062 0.09983 2.64261 -2.44413 -0.0097 -0.03058 -1.49169 -0.0173 0 0 0 0 0 -0.05057 0.44363 0.31356 0 -0.69362 0 0.73287 0.02316 1.28834 -2.21359
ALA_1481 -4.03916 0.23706 2.72738 -0.02179 0 0 1.67321 -1.84622 -0.00583 -0.01701 -0.99799 -0.39406 0 0 0 0 0 0.20397 0 0 0 -0.56721 0 1.8394 -0.22472 1.16321 -0.26975
HIS_1482 -10.4178 2.67828 8.50338 -0.56046 0.01268 0.63927 4.06603 -4.00033 -0.01356 -0.10492 -1.82336 -1.40115 0 0 -0.48331 -0.22866 0 1.05371 0.18797 0 2.51984 -0.05665 0 -0.45461 -0.05523 2.95049 3.01156
ARG_1483 -9.54748 1.40079 9.55607 -0.39612 0.04546 0.2261 3.78413 -4.19105 -0.00182 -0.02274 -3.58842 -0.03595 0 0 -0.05279 -0.29527 0 0.1101 2.52872 2.04557 0 -0.17274 0 -1.2888 -0.14041 4.05659 4.01993
LEU_1484 -7.06587 1.01699 0.59417 -0.72199 0.35164 0.35588 1.21716 -1.58238 -0.01446 -0.12965 -0.5299 -0.01678 0 0 0 0 0 0.09474 0.14549 1.87319 0 0.25928 0 0.18072 2.27665 2.2074 0.51228
ASN_1485 -5.29197 0.92564 4.43877 -0.33706 0.10064 0.66819 1.70229 -2.28799 -0.02369 -0.19465 -0.28243 -0.69711 0 0 0 0 0 0.04463 0.00272 0 1.89617 -0.72988 0 -0.93687 2.66935 2.6966 4.36334
THR_1486 -5.41108 0.91124 3.48337 -0.17247 0.10748 0.05731 1.41211 -1.983 -0.01012 -0.13823 0.04182 -0.47972 0 0 0 0 0 0.11691 9e-05 0.04211 0 0.32279 2.42416 -1.0874 2.27219 2.64955 4.5591
ILE_1487 -7.23181 1.42496 3.1887 -0.5783 0.72595 0.21052 2.39585 -2.27159 -0 -0 1.05943 -0.64576 0 0 0 0 0 2.40383 0.33078 0.44833 0 -0.18622 0 0.73287 1.85719 17.0654 20.9302
MET_1488 -4.13251 0.60363 3.61013 -0.28523 0.09175 0.03485 0.37923 -1.6283 -0 -0 -0.67016 -0.24887 0 0 0 0 0 0.26007 0.05982 0.9851 0 0.38939 0 0.60916 0.78544 17.2455 18.089
ASP_1489 -3.78862 0.62357 4.31382 -0.11098 0.00384 0.33072 1.60071 -1.8833 -0 -0 -2.44669 -0.21558 0 0 0 -0.43145 0 0.01151 0.01672 0 2.39456 0.50737 0 -2.3716 1.06259 1.29719 0.91439
TYR_1490 -8.01304 1.22585 2.66676 -0.65063 0.05654 0.37218 1.57264 -2.31027 -0.01529 -0.1392 0.72141 0.08269 0 0 0 0 0 0.00051 0.19839 0 2.13267 0.64935 0.04699 1.2797 1.86914 0.81237 2.55877
THR_1491 -4.88147 1.30955 4.69914 -0.21137 0.03272 0.17194 1.44727 -2.07396 -0.01907 -0.18117 0.41952 0.00037 0 0 -0.60457 0 0 9.32437 0.03866 2.38675 0 1.45054 2.71308 -1.0874 3.13227 11.9181 29.9853
ARG_1492 -10.1813 1.77193 8.6166 -0.89997 0.1481 0.77729 4.47574 -4.15097 -0.0138 -0.15148 -4.10479 -0.32334 0 0 -0.60457 -1.48794 0 0.01568 1.56533 2.15775 0 0.01422 0 -1.2888 1.63165 12.1674 10.1347
VAL_1493 -6.19055 0.85621 0.61236 -0.26864 0.17837 0.05471 0.8799 -1.60315 -0.02919 -0.1547 -0.18372 -0.34082 0 0 0 0 0 0.0967 0.00999 0.29548 0 -0.76424 0 1.9342 0.01368 0.98178 -3.62165
LEU_1494 -8.25492 1.24797 1.76186 -0.53088 0.35571 0.1197 2.53682 -2.16009 -0.00352 -0.01079 -2.19369 0.24367 0 0 0 0 0 0.00245 0.53579 0.57335 0 -0.37006 0 0.18072 -0.34628 0.57033 -5.74184
VAL_1495 -6.46577 0.6352 2.52501 -0.29138 0.2213 0.07168 2.40649 -2.17682 -0.01239 -0.04444 -2.03816 -0.48993 0 0 0 0 0 -0.05428 0.00872 0.1729 0 -0.39003 0 1.9342 -0.09579 0.52894 -3.55454
LEU_1496 -9.27511 1.32368 3.68055 -0.47727 0.10159 0.09636 2.69723 -3.20186 -0.00723 -0.02581 -3.87656 0.19136 0 0 0 0 0 0.01728 0.59657 0.68816 0 -0.34838 0 0.18072 -6e-05 0.6686 -6.97018
ASP_1497 -5.50708 0.61047 7.06233 -0.164 0.01255 0.52313 3.5552 -3.21673 -0.01023 -0.06738 -5.87108 -1.24678 0 0 0 -1.61075 0 -0.06114 0.09754 0 2.0948 -0.65541 0 -2.3716 0.09626 0.82686 -5.90305
LYS_1498 -3.70463 0.37972 5.09605 -0.45785 0.11995 0.46312 3.16411 -2.26474 -0 -0 -2.9512 -0.07646 0 0 -1.02785 -0.71932 0 -0.06759 0.46361 1.72381 0 -0.183 0 -1.5107 0.02811 0.61359 -0.91129
GLY_1499 -4.67589 0.35393 3.40104 -6e-05 0 0 2.34094 -2.16978 -0 -0 -1.7102 -0.37343 0 0 0 0 0 -0.14586 0 0 0 -1.48074 0 0.83697 -0.6367 0.80319 -3.45659
VAL_1500 -5.02495 0.986 3.73014 -0.31205 0.18975 0.06765 2.64383 -2.46021 -0.00397 -0.01127 -2.1103 -0.40666 0 0 0 0 0 -0.02157 0.00033 0.24154 0 -0.38367 0 1.9342 -0.73063 0.68433 -0.98751
VAL_1501 -5.59018 0.39887 0.18573 -0.27184 0.13661 0.05761 0.63514 -1.35922 -0.00704 -0.09137 0.29032 -0.16484 0 0 0 0 0 -0.0395 0.03084 0.18311 0 -0.6158 0 1.9342 -0.41365 0.34264 -4.35838
ALA_1502 -2.42927 0.19352 1.24486 -0.02363 0 0 0.8591 -0.92512 -0.00397 -0.01127 -0.84115 -0.33915 0 0 0 0 0 0.0436 0 0 0 0.14304 0 1.8394 -0.12934 0.34393 -0.03545
GLU_1503 -5.73042 0.33915 5.86724 -0.20302 0.027 0.32918 3.20971 -2.74292 -0.00599 -0.02348 -4.76172 -0.55898 0 0 -2.04545 0 0 0.44773 0.04806 0 3.36502 -0.13673 0 -2.7348 0.16843 0.37826 -4.76373
PHE_1504 -5.64989 0.54916 0.80674 -0.89527 0.15504 0.70329 0.93262 -1.13812 -0 -0 0.1194 -0.1858 0 0 0 0 0 -0.06217 0.00256 0 4.59178 -0.13303 0 1.0402 1.05651 0.8928 2.78583
ASP_1505 -4.62357 0.38567 4.90012 -0.09938 0.00158 0.28906 1.85044 -2.11881 -0.03446 -0.18439 -3.42427 -1.23598 0 0 -0.91601 -0.73393 0 0.06683 0.06977 0 2.33703 -0.17996 0 -2.3716 1.03942 1.07023 -3.91222
SER_1506 -5.17699 0.86058 5.88399 -0.031 0.00012 0.05275 3.47101 -2.65868 -0.02699 -0.1535 -3.57571 -0.87304 0 0 -1.27478 0 0 -0.05504 0.05022 0.88744 0 0.01911 0.60165 -0.77834 -0.27126 1.35478 -1.69368
PRO_1507 -6.21138 1.14848 3.51126 -0.09029 0.00089 0.05556 1.99321 -1.69989 -0.01615 -0.0662 -0.64492 0.80227 0 0 0 0 0 -0.09074 0.01417 0.5542 0 -0.13908 0 -2.4119 -0.57643 1.34062 -2.52632
ALA_1508 -3.2574 0.43274 2.97889 -0.02186 0 0 1.77408 -1.70011 -0 -0 -1.08763 -0.3591 0 0 -0.35877 0 0 0.00231 0 0 0 -0.25956 0 1.8394 -0.40108 0.50098 0.08289
ASN_1509 -4.93475 0.29263 5.33616 -0.1759 0.02041 0.25888 2.63041 -2.70636 -0.02655 -0.15006 -2.55129 -0.23486 0 0 0 -0.73393 0 -0.04601 0.02113 0 1.67057 0.22748 0 -0.93687 0.01677 0.25995 -1.76221
LEU_1510 -8.76427 0.9258 4.81285 -0.46965 0.14015 0.10553 2.40776 -3.03537 -0 -0 -1.89943 0.21382 0 0 0 0 0 0.14693 0.05271 0.33124 0 -0.29193 0 0.18072 0.03658 0.40731 -4.69926
ILE_1511 -7.50706 0.86376 4.02755 -0.47545 0.25694 0.09073 2.53755 -2.68956 -0.00401 -0.02026 -2.30214 0.102 0 0 0 0 0 -0.01037 0.06809 0.57373 0 -0.50612 0 0.73287 -0.0942 0.72974 -3.62621
ALA_1512 -3.3833 0.24171 3.35015 -0.02258 0 0 1.88934 -1.9244 -0.01615 -0.0662 -1.09927 -0.34879 0 0 -0.86727 0 0 -0.07756 0 0 0 -0.39928 0 1.8394 -0.25543 0.61146 -0.52815
ALA_1513 -2.80872 0.28553 2.79052 -0.02797 0.00541 0 1.25068 -1.63993 -0 -0 -1.07962 -0.41871 0 0 0 0 0 -0.06708 0 0 0 -0.01981 0 1.8394 -0.61283 0.30765 -0.19549
ARG_1514 -4.98076 0.54254 4.25982 -0.70165 0.28444 0.49324 2.00007 -2.08567 -0.01443 -0.17966 -2.17694 0.02794 0 0 -0.86727 0 0 -0.07 0.01441 2.56962 0 -0.18385 0 -1.2888 -0.39318 0.38609 -2.36405
GLY_1515 -3.09076 0.31142 4.03534 -0.00019 0 0 1.74793 -1.969 -0 -0 -1.98813 -0.16625 0 0 0 0 0 -0.06567 0 0 0 -1.16499 0 0.83697 -0.00561 0.36115 -1.15778
ILE_1516 -4.85161 0.47439 3.87094 -0.49489 0.33929 0.10108 2.2496 -2.08141 -0 -0 -2.24114 -0.14016 0 0 -0.98989 0 0 0.08678 0.019 0.61786 0 -0.43928 0 0.73287 0.07771 0.44108 -2.22778
PHE_1517 -9.18597 1.18191 2.8776 -0.98523 0.07238 0.43436 2.537 -2.6223 -0 -0 -2.2448 0.06657 0 0 -1.05556 0 0 0.08765 0.01042 0 1.88493 -0.34567 0 1.0402 -0.01657 0.63712 -5.62596
TYR_1518 -9.92869 1.24138 6.03648 -0.92783 0.05698 0.33056 2.97374 -3.63204 -0.02789 -0.31276 -1.56157 -0.30169 0 0 0 0 0 0.07217 0.07133 0 1.76346 -0.47013 0.03663 1.2797 0.11877 0.5169 -2.6645
GLY_1519 -4.11929 0.26373 5.20125 -4e-05 0 0 2.45942 -2.56193 -0.01491 -0.14223 -1.63048 -0.41733 0 0 0 0 0 -0.08291 0 0 0 0.21727 0 0.83697 0.73435 0.25053 0.9944
MET_1520 -7.5169 0.56488 5.11467 -0.69202 0.29453 0.15013 2.87037 -2.99839 -0 -0 -2.44237 0.04932 0 0 0 0 0 0.00992 0.36404 1.16031 0 0.04865 0 0.60916 0.66732 0.34806 -1.39832
ALA_1521 -7.58211 0.65161 4.0141 -0.02242 0 0 3.49748 -3.4714 -0 -0 -3.72921 -0.38496 0 0 0 0 0 0.02279 0 0 0 -0.28231 0 1.8394 -0.25494 0.45091 -5.25107
ARG_1522 -6.07506 0.46943 6.59413 -0.73584 0.10559 0.46412 3.02805 -3.21434 -0.03195 -0.29228 -3.07669 0.50031 0 0 0 0 0 0.01525 0.08351 2.60608 0 0.01936 0 -1.2888 -0.29142 0.35465 -0.76589
ASP_1523 -3.33025 0.13571 4.55728 -0.10712 0.0067 0.32434 1.53909 -2.07344 -0 -0 -1.21193 -0.4204 0 0 0 0 0 -0.05867 0.01764 0 1.70394 0.06665 0 -2.3716 -0.17752 0.41261 -0.98696
ALA_1524 -4.33847 0.34417 2.78308 -0.02803 0.00733 0 1.92365 -2.01973 -0.01041 -0.05177 -0.87856 -0.41402 0 0 0 0 0 -0.06029 0 0 0 -0.00457 0 1.8394 -0.51197 0.50465 -0.91554
GLY_1525 -3.24316 0.13107 2.98086 -5e-05 0 0 1.31212 -1.68505 -0 -0 -1.49068 -0.38074 0 0 0 0 0 -0.1867 0 0 0 -1.44407 0 0.83697 -0.82837 0.42443 -3.57335
LEU_1526 -6.44034 0.86809 1.07251 -0.50969 0.25923 0.1267 1.84478 -1.68434 -0 -0 -0.75133 0.17977 0 0 0 0 0 -0.03839 0.30697 0.27479 0 -0.28761 0 0.18072 -0.52593 0.35774 -4.76634
ALA:CtermProteinFull_1527 -4.50968 0.62639 2.91261 -0.03306 0.00266 0 1.96017 -2.05913 -0 -0 -3.9716 -0.15475 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.01374 0.37545 -3.02528
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 526191 DOMAINID 521465 MODEL 5 2023-06-03_00000204_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 1316.107 tmscore: 0.74713 6uy0A_203 prob: 100 ident: 55.88
SSBOND     CYS A    5    CYS A   31                                       2.04  
ATOM      1  N   MET A   1      39.171 -68.553 -34.468  1.00  9.710          N  
ATOM      2  CA  MET A   1      40.009 -67.696 -33.632  1.00  9.430          C  
ATOM      3  C   MET A   1      40.619 -66.570 -34.462  1.00  9.020          C  
ATOM      4  O   MET A   1      41.213 -66.823 -35.508  1.00  9.120          O  
ATOM      5  CB  MET A   1      41.112 -68.525 -32.969  1.00 13.310          C  
ATOM      6  CG  MET A   1      41.989 -67.760 -31.988  1.00 13.310          C  
ATOM      7  SD  MET A   1      41.076 -67.245 -30.528  1.00 13.310          S  
ATOM      8  CE  MET A   1      42.103 -65.912 -29.946  1.00 13.310          C  
ATOM      9 1H   MET A   1      39.260 -69.519 -34.187  1.00 11.650          H  
ATOM     10 2H   MET A   1      38.202 -68.280 -34.380  1.00 11.650          H  
ATOM     11 3H   MET A   1      39.446 -68.471 -35.438  1.00 11.650          H  
ATOM     12  HA  MET A   1      39.385 -67.244 -32.862  1.00 11.320          H  
ATOM     13 1HB  MET A   1      40.664 -69.364 -32.437  1.00 15.980          H  
ATOM     14 2HB  MET A   1      41.762 -68.936 -33.740  1.00 15.980          H  
ATOM     15 1HG  MET A   1      42.811 -68.398 -31.669  1.00 15.980          H  
ATOM     16 2HG  MET A   1      42.421 -66.874 -32.461  1.00 15.980          H  
ATOM     17 1HE  MET A   1      41.671 -65.485 -29.044  1.00 15.980          H  
ATOM     18 2HE  MET A   1      43.103 -66.285 -29.731  1.00 15.980          H  
ATOM     19 3HE  MET A   1      42.168 -65.140 -30.711  1.00 15.980          H  
ATOM     20  N   ASP A   2      40.463 -65.322 -33.999  1.00  8.780          N  
ATOM     21  CA  ASP A   2      40.989 -64.131 -34.689  1.00  8.670          C  
ATOM     22  C   ASP A   2      40.542 -64.063 -36.151  1.00  8.040          C  
ATOM     23  O   ASP A   2      41.308 -63.725 -37.056  1.00  8.180          O  
ATOM     24  CB  ASP A   2      42.512 -64.072 -34.582  1.00 12.180          C  
ATOM     25  CG  ASP A   2      42.975 -63.904 -33.136  1.00 12.180          C  
ATOM     26  OD1 ASP A   2      42.290 -63.235 -32.383  1.00 12.180          O  
ATOM     27  OD2 ASP A   2      43.997 -64.447 -32.785  1.00 12.180          O  
ATOM     28  H   ASP A   2      39.973 -65.165 -33.126  1.00 10.540          H  
ATOM     29  HA  ASP A   2      40.592 -63.249 -34.185  1.00 10.400          H  
ATOM     30 1HB  ASP A   2      42.950 -64.980 -34.996  1.00 14.620          H  
ATOM     31 2HB  ASP A   2      42.884 -63.233 -35.170  1.00 14.620          H  
ATOM     32  N   ALA A   3      39.280 -64.400 -36.358  1.00  7.600          N  
ATOM     33  CA  ALA A   3      38.630 -64.408 -37.654  1.00  7.250          C  
ATOM     34  C   ALA A   3      38.180 -63.013 -38.063  1.00  7.010          C  
ATOM     35  O   ALA A   3      38.009 -62.126 -37.231  1.00  7.080          O  
ATOM     36  CB  ALA A   3      37.432 -65.354 -37.629  1.00 10.290          C  
ATOM     37  H   ALA A   3      38.728 -64.649 -35.552  1.00  9.120          H  
ATOM     38  HA  ALA A   3      39.354 -64.755 -38.389  1.00  8.700          H  
ATOM     39 1HB  ALA A   3      36.950 -65.380 -38.600  1.00 12.350          H  
ATOM     40 2HB  ALA A   3      37.768 -66.354 -37.365  1.00 12.350          H  
ATOM     41 3HB  ALA A   3      36.715 -65.004 -36.887  1.00 12.350          H  
ATOM     42  N   LEU A   4      37.913 -62.857 -39.360  1.00  6.970          N  
ATOM     43  CA  LEU A   4      37.344 -61.643 -39.959  1.00  6.950          C  
ATOM     44  C   LEU A   4      35.845 -61.865 -40.128  1.00  6.610          C  
ATOM     45  O   LEU A   4      35.179 -61.212 -40.933  1.00  6.740          O  
ATOM     46  CB  LEU A   4      37.924 -61.389 -41.351  1.00  9.740          C  
ATOM     47  CG  LEU A   4      39.443 -61.218 -41.474  1.00  9.740          C  
ATOM     48  CD1 LEU A   4      39.777 -61.047 -42.956  1.00  9.740          C  
ATOM     49  CD2 LEU A   4      39.917 -60.020 -40.656  1.00  9.740          C  
ATOM     50  H   LEU A   4      38.120 -63.629 -39.979  1.00  8.360          H  
ATOM     51  HA  LEU A   4      37.497 -60.794 -39.294  1.00  8.340          H  
ATOM     52 1HB  LEU A   4      37.622 -62.204 -41.996  1.00 11.690          H  
ATOM     53 2HB  LEU A   4      37.468 -60.479 -41.741  1.00 11.690          H  
ATOM     54  HG  LEU A   4      39.943 -62.116 -41.114  1.00 11.690          H  
ATOM     55 1HD1 LEU A   4      40.855 -60.942 -43.075  1.00 11.690          H  
ATOM     56 2HD1 LEU A   4      39.436 -61.919 -43.513  1.00 11.690          H  
ATOM     57 3HD1 LEU A   4      39.281 -60.157 -43.342  1.00 11.690          H  
ATOM     58 1HD2 LEU A   4      40.997 -59.913 -40.765  1.00 11.690          H  
ATOM     59 2HD2 LEU A   4      39.426 -59.114 -41.012  1.00 11.690          H  
ATOM     60 3HD2 LEU A   4      39.682 -60.170 -39.603  1.00 11.690          H  
ATOM     61  N   CYS A   5      35.366 -62.845 -39.394  1.00  6.470          N  
ATOM     62  CA  CYS A   5      34.013 -63.386 -39.433  1.00  6.420          C  
ATOM     63  C   CYS A   5      33.687 -63.933 -38.041  1.00  6.650          C  
ATOM     64  O   CYS A   5      34.403 -63.695 -37.090  1.00  7.190          O  
ATOM     65  CB  CYS A   5      33.951 -64.484 -40.470  1.00  9.010          C  
ATOM     66  SG  CYS A   5      32.309 -65.018 -40.949  1.00  9.010          S  
ATOM     67  H   CYS A   5      36.017 -63.263 -38.748  1.00  7.760          H  
ATOM     68  HA  CYS A   5      33.319 -62.578 -39.679  1.00  7.700          H  
ATOM     69 1HB  CYS A   5      34.482 -64.173 -41.364  1.00 10.810          H  
ATOM     70 2HB  CYS A   5      34.469 -65.353 -40.069  1.00 10.810          H  
ATOM     71  N   GLY A   6      32.539 -64.598 -37.891  1.00  6.470          N  
ATOM     72  CA  GLY A   6      32.231 -65.113 -36.563  1.00  6.890          C  
ATOM     73  C   GLY A   6      30.938 -65.906 -36.489  1.00  7.080          C  
ATOM     74  O   GLY A   6      30.195 -66.035 -37.468  1.00  7.020          O  
ATOM     75  H   GLY A   6      31.923 -64.773 -38.671  1.00  7.760          H  
ATOM     76 1HA  GLY A   6      33.056 -65.746 -36.234  1.00  8.270          H  
ATOM     77 2HA  GLY A   6      32.180 -64.281 -35.863  1.00  8.270          H  
ATOM     78  N   SER A   7      30.631 -66.383 -35.282  1.00  7.470          N  
ATOM     79  CA  SER A   7      29.474 -67.233 -35.018  1.00  8.050          C  
ATOM     80  C   SER A   7      28.153 -66.484 -34.970  1.00  8.750          C  
ATOM     81  O   SER A   7      27.509 -66.384 -33.922  1.00  9.200          O  
ATOM     82  CB  SER A   7      29.669 -67.967 -33.702  1.00 11.040          C  
ATOM     83  OG  SER A   7      30.776 -68.828 -33.757  1.00 11.040          O  
ATOM     84  H   SER A   7      31.266 -66.203 -34.518  1.00  8.960          H  
ATOM     85  HA  SER A   7      29.413 -67.972 -35.817  1.00  9.660          H  
ATOM     86 1HB  SER A   7      29.809 -67.244 -32.900  1.00 13.250          H  
ATOM     87 2HB  SER A   7      28.776 -68.538 -33.468  1.00 13.250          H  
ATOM     88  HG  SER A   7      30.805 -69.276 -32.906  1.00 13.250          H  
ATOM     89  N   GLY A   8      27.751 -65.970 -36.123  1.00  9.050          N  
ATOM     90  CA  GLY A   8      26.498 -65.247 -36.254  1.00  9.990          C  
ATOM     91  C   GLY A   8      25.362 -66.225 -36.008  1.00 10.630          C  
ATOM     92  O   GLY A   8      25.509 -67.432 -36.253  1.00 10.850          O  
ATOM     93  H   GLY A   8      28.390 -66.080 -36.915  1.00 10.860          H  
ATOM     94 1HA  GLY A   8      26.460 -64.431 -35.533  1.00 11.990          H  
ATOM     95 2HA  GLY A   8      26.420 -64.817 -37.252  1.00 11.990          H  
ATOM     96  N   GLU A   9      24.238 -65.722 -35.486  1.00 11.130          N  
ATOM     97  CA  GLU A   9      23.067 -66.562 -35.201  1.00 11.900          C  
ATOM     98  C   GLU A   9      23.464 -67.783 -34.365  1.00 12.230          C  
ATOM     99  O   GLU A   9      22.981 -68.891 -34.599  1.00 12.420          O  
ATOM    100  CB  GLU A   9      22.398 -67.021 -36.505  1.00 16.350          C  
ATOM    101  CG  GLU A   9      21.856 -65.911 -37.393  1.00 16.350          C  
ATOM    102  CD  GLU A   9      21.119 -66.428 -38.642  1.00 16.350          C  
ATOM    103  OE1 GLU A   9      21.355 -67.551 -39.066  1.00 16.350          O  
ATOM    104  OE2 GLU A   9      20.316 -65.688 -39.162  1.00 16.350          O  
ATOM    105  H   GLU A   9      24.193 -64.729 -35.298  1.00 13.360          H  
ATOM    106  HA  GLU A   9      22.350 -65.976 -34.624  1.00 14.280          H  
ATOM    107 1HB  GLU A   9      23.114 -67.569 -37.092  1.00 19.620          H  
ATOM    108 2HB  GLU A   9      21.577 -67.699 -36.276  1.00 19.620          H  
ATOM    109 1HG  GLU A   9      21.171 -65.298 -36.809  1.00 19.620          H  
ATOM    110 2HG  GLU A   9      22.685 -65.279 -37.706  1.00 19.620          H  
ATOM    111  N   LEU A  10      24.347 -67.554 -33.389  1.00 12.510          N  
ATOM    112  CA  LEU A  10      24.891 -68.555 -32.477  1.00 13.070          C  
ATOM    113  C   LEU A  10      25.669 -69.682 -33.173  1.00 13.530          C  
ATOM    114  O   LEU A  10      25.851 -70.757 -32.595  1.00 14.200          O  
ATOM    115  CB  LEU A  10      23.760 -69.171 -31.635  1.00 18.070          C  
ATOM    116  CG  LEU A  10      22.866 -68.177 -30.831  1.00 18.070          C  
ATOM    117  CD1 LEU A  10      21.782 -68.965 -30.119  1.00 18.070          C  
ATOM    118  CD2 LEU A  10      23.709 -67.386 -29.822  1.00 18.070          C  
ATOM    119  H   LEU A  10      24.666 -66.601 -33.271  1.00 15.010          H  
ATOM    120  HA  LEU A  10      25.597 -68.055 -31.818  1.00 15.680          H  
ATOM    121 1HB  LEU A  10      23.114 -69.754 -32.284  1.00 21.690          H  
ATOM    122 2HB  LEU A  10      24.210 -69.855 -30.918  1.00 21.690          H  
ATOM    123  HG  LEU A  10      22.382 -67.486 -31.518  1.00 21.690          H  
ATOM    124 1HD1 LEU A  10      21.138 -68.281 -29.567  1.00 21.690          H  
ATOM    125 2HD1 LEU A  10      21.186 -69.510 -30.853  1.00 21.690          H  
ATOM    126 3HD1 LEU A  10      22.238 -69.671 -29.427  1.00 21.690          H  
ATOM    127 1HD2 LEU A  10      23.061 -66.706 -29.268  1.00 21.690          H  
ATOM    128 2HD2 LEU A  10      24.188 -68.076 -29.126  1.00 21.690          H  
ATOM    129 3HD2 LEU A  10      24.468 -66.807 -30.335  1.00 21.690          H  
ATOM    130  N   GLY A  11      26.197 -69.425 -34.371  1.00 13.320          N  
ATOM    131  CA  GLY A  11      26.978 -70.417 -35.093  1.00 13.860          C  
ATOM    132  C   GLY A  11      26.090 -71.292 -35.969  1.00 13.970          C  
ATOM    133  O   GLY A  11      26.256 -72.507 -36.000  1.00 14.210          O  
ATOM    134  H   GLY A  11      25.994 -68.542 -34.837  1.00 15.980          H  
ATOM    135 1HA  GLY A  11      27.710 -69.906 -35.718  1.00 16.630          H  
ATOM    136 2HA  GLY A  11      27.528 -71.036 -34.389  1.00 16.630          H  
ATOM    137  N   SER A  12      25.152 -70.659 -36.672  1.00 13.980          N  
ATOM    138  CA  SER A  12      24.213 -71.347 -37.563  1.00 14.350          C  
ATOM    139  C   SER A  12      24.881 -71.854 -38.846  1.00 14.690          C  
ATOM    140  O   SER A  12      26.079 -71.645 -39.079  1.00 14.940          O  
ATOM    141  CB  SER A  12      23.055 -70.436 -37.929  1.00 19.940          C  
ATOM    142  OG  SER A  12      23.466 -69.409 -38.792  1.00 19.940          O  
ATOM    143  H   SER A  12      25.091 -69.638 -36.587  1.00 16.780          H  
ATOM    144  HA  SER A  12      23.814 -72.211 -37.028  1.00 17.220          H  
ATOM    145 1HB  SER A  12      22.261 -71.009 -38.396  1.00 23.930          H  
ATOM    146 2HB  SER A  12      22.646 -70.002 -37.020  1.00 23.930          H  
ATOM    147  HG  SER A  12      22.680 -68.812 -38.911  1.00 23.930          H  
ATOM    148  N   LYS A  13      24.102 -72.588 -39.658  1.00 14.840          N  
ATOM    149  CA  LYS A  13      24.489 -73.197 -40.949  1.00 15.300          C  
ATOM    150  C   LYS A  13      25.366 -74.429 -40.782  1.00 15.410          C  
ATOM    151  O   LYS A  13      25.054 -75.487 -41.327  1.00 15.730          O  
ATOM    152  CB  LYS A  13      25.194 -72.198 -41.874  1.00 21.240          C  
ATOM    153  CG  LYS A  13      24.375 -70.956 -42.273  1.00 21.240          C  
ATOM    154  CD  LYS A  13      23.165 -71.301 -43.148  1.00 21.240          C  
ATOM    155  CE  LYS A  13      22.454 -70.037 -43.624  1.00 21.240          C  
ATOM    156  NZ  LYS A  13      21.234 -70.347 -44.424  1.00 21.240          N  
ATOM    157  H   LYS A  13      23.151 -72.727 -39.356  1.00 17.810          H  
ATOM    158  HA  LYS A  13      23.581 -73.534 -41.445  1.00 18.360          H  
ATOM    159 1HB  LYS A  13      26.136 -71.869 -41.456  1.00 25.480          H  
ATOM    160 2HB  LYS A  13      25.437 -72.718 -42.796  1.00 25.480          H  
ATOM    161 1HG  LYS A  13      24.029 -70.454 -41.368  1.00 25.480          H  
ATOM    162 2HG  LYS A  13      25.016 -70.269 -42.817  1.00 25.480          H  
ATOM    163 1HD  LYS A  13      23.488 -71.885 -44.010  1.00 25.480          H  
ATOM    164 2HD  LYS A  13      22.452 -71.888 -42.578  1.00 25.480          H  
ATOM    165 1HE  LYS A  13      22.166 -69.444 -42.756  1.00 25.480          H  
ATOM    166 2HE  LYS A  13      23.139 -69.455 -44.240  1.00 25.480          H  
ATOM    167 1HZ  LYS A  13      20.795 -69.485 -44.718  1.00 25.480          H  
ATOM    168 2HZ  LYS A  13      21.490 -70.887 -45.238  1.00 25.480          H  
ATOM    169 3HZ  LYS A  13      20.584 -70.877 -43.860  1.00 25.480          H  
ATOM    170  N   PHE A  14      26.448 -74.302 -40.026  1.00 15.300          N  
ATOM    171  CA  PHE A  14      27.340 -75.421 -39.730  1.00 15.560          C  
ATOM    172  C   PHE A  14      27.941 -76.017 -40.997  1.00 15.460          C  
ATOM    173  O   PHE A  14      28.104 -77.242 -41.089  1.00 15.720          O  
ATOM    174  CB  PHE A  14      26.572 -76.539 -39.002  1.00 21.680          C  
ATOM    175  CG  PHE A  14      25.774 -76.072 -37.806  1.00 21.680          C  
ATOM    176  CD1 PHE A  14      24.393 -75.919 -37.907  1.00 21.680          C  
ATOM    177  CD2 PHE A  14      26.378 -75.790 -36.598  1.00 21.680          C  
ATOM    178  CE1 PHE A  14      23.644 -75.492 -36.835  1.00 21.680          C  
ATOM    179  CE2 PHE A  14      25.625 -75.365 -35.521  1.00 21.680          C  
ATOM    180  CZ  PHE A  14      24.260 -75.215 -35.641  1.00 21.680          C  
ATOM    181  H   PHE A  14      26.625 -73.373 -39.632  1.00 18.360          H  
ATOM    182  HA  PHE A  14      28.148 -75.058 -39.092  1.00 18.670          H  
ATOM    183 1HB  PHE A  14      25.898 -77.045 -39.687  1.00 26.020          H  
ATOM    184 2HB  PHE A  14      27.281 -77.287 -38.660  1.00 26.020          H  
ATOM    185  HD1 PHE A  14      23.908 -76.139 -38.861  1.00 26.020          H  
ATOM    186  HD2 PHE A  14      27.457 -75.899 -36.497  1.00 26.020          H  
ATOM    187  HE1 PHE A  14      22.566 -75.377 -36.932  1.00 26.020          H  
ATOM    188  HE2 PHE A  14      26.111 -75.134 -34.573  1.00 26.020          H  
ATOM    189  HZ  PHE A  14      23.678 -74.874 -34.787  1.00 26.020          H  
ATOM    190  N   TRP A  15      28.358 -75.138 -41.922  1.00 15.220          N  
ATOM    191  CA  TRP A  15      28.932 -75.493 -43.227  1.00 15.280          C  
ATOM    192  C   TRP A  15      30.064 -76.503 -43.161  1.00 15.100          C  
ATOM    193  O   TRP A  15      30.295 -77.229 -44.126  1.00 14.900          O  
ATOM    194  CB  TRP A  15      29.485 -74.258 -43.940  1.00 21.370          C  
ATOM    195  CG  TRP A  15      28.463 -73.254 -44.360  1.00 21.370          C  
ATOM    196  CD1 TRP A  15      28.348 -71.970 -43.904  1.00 21.370          C  
ATOM    197  CD2 TRP A  15      27.390 -73.437 -45.313  1.00 21.370          C  
ATOM    198  NE1 TRP A  15      27.296 -71.348 -44.519  1.00 21.370          N  
ATOM    199  CE2 TRP A  15      26.699 -72.231 -45.384  1.00 21.370          C  
ATOM    200  CE3 TRP A  15      26.966 -74.513 -46.104  1.00 21.370          C  
ATOM    201  CZ2 TRP A  15      25.611 -72.063 -46.216  1.00 21.370          C  
ATOM    202  CZ3 TRP A  15      25.882 -74.344 -46.934  1.00 21.370          C  
ATOM    203  CH2 TRP A  15      25.220 -73.153 -46.993  1.00 21.370          C  
ATOM    204  H   TRP A  15      28.197 -74.161 -41.721  1.00 18.260          H  
ATOM    205  HA  TRP A  15      28.135 -75.924 -43.830  1.00 18.340          H  
ATOM    206 1HB  TRP A  15      30.197 -73.760 -43.284  1.00 25.640          H  
ATOM    207 2HB  TRP A  15      30.035 -74.571 -44.828  1.00 25.640          H  
ATOM    208  HD1 TRP A  15      29.001 -71.501 -43.168  1.00 25.640          H  
ATOM    209  HE1 TRP A  15      27.007 -70.393 -44.364  1.00 25.640          H  
ATOM    210  HE3 TRP A  15      27.476 -75.460 -46.068  1.00 25.640          H  
ATOM    211  HZ2 TRP A  15      25.071 -71.121 -46.275  1.00 25.640          H  
ATOM    212  HZ3 TRP A  15      25.569 -75.186 -47.541  1.00 25.640          H  
ATOM    213  HH2 TRP A  15      24.367 -73.054 -47.662  1.00 25.640          H  
ATOM    214  N   ASP A  16      30.730 -76.586 -42.011  1.00 15.300          N  
ATOM    215  CA  ASP A  16      31.869 -77.458 -41.775  1.00 15.260          C  
ATOM    216  C   ASP A  16      31.599 -78.896 -42.177  1.00 15.110          C  
ATOM    217  O   ASP A  16      32.503 -79.586 -42.657  1.00 15.450          O  
ATOM    218  CB  ASP A  16      32.214 -77.463 -40.288  1.00 21.380          C  
ATOM    219  CG  ASP A  16      32.783 -76.160 -39.779  1.00 21.380          C  
ATOM    220  OD1 ASP A  16      33.146 -75.320 -40.561  1.00 21.380          O  
ATOM    221  OD2 ASP A  16      32.831 -76.009 -38.589  1.00 21.380          O  
ATOM    222  H   ASP A  16      30.447 -75.966 -41.268  1.00 18.360          H  
ATOM    223  HA  ASP A  16      32.709 -77.094 -42.340  1.00 18.310          H  
ATOM    224 1HB  ASP A  16      31.316 -77.697 -39.716  1.00 25.660          H  
ATOM    225 2HB  ASP A  16      32.935 -78.257 -40.092  1.00 25.660          H  
ATOM    226  N   SER A  17      30.358 -79.359 -42.001  1.00 14.750          N  
ATOM    227  CA  SER A  17      30.000 -80.741 -42.295  1.00 14.710          C  
ATOM    228  C   SER A  17      30.140 -81.099 -43.770  1.00 14.620          C  
ATOM    229  O   SER A  17      30.149 -82.281 -44.125  1.00 14.840          O  
ATOM    230  CB  SER A  17      28.573 -81.022 -41.869  1.00 20.610          C  
ATOM    231  OG  SER A  17      27.664 -80.324 -42.673  1.00 20.610          O  
ATOM    232  H   SER A  17      29.625 -78.739 -41.632  1.00 17.700          H  
ATOM    233  HA  SER A  17      30.666 -81.388 -41.727  1.00 17.650          H  
ATOM    234 1HB  SER A  17      28.380 -82.090 -41.943  1.00 24.730          H  
ATOM    235 2HB  SER A  17      28.439 -80.731 -40.830  1.00 24.730          H  
ATOM    236  HG  SER A  17      26.783 -80.607 -42.393  1.00 24.730          H  
ATOM    237  N   ASN A  18      30.204 -80.086 -44.636  1.00 14.410          N  
ATOM    238  CA  ASN A  18      30.317 -80.293 -46.062  1.00 14.100          C  
ATOM    239  C   ASN A  18      31.635 -79.749 -46.632  1.00 13.480          C  
ATOM    240  O   ASN A  18      31.760 -79.562 -47.847  1.00 13.470          O  
ATOM    241  CB  ASN A  18      29.116 -79.675 -46.731  1.00 19.860          C  
ATOM    242  CG  ASN A  18      27.856 -80.365 -46.348  1.00 19.860          C  
ATOM    243  OD1 ASN A  18      27.574 -81.469 -46.834  1.00 19.860          O  
ATOM    244  ND2 ASN A  18      27.094 -79.753 -45.470  1.00 19.860          N  
ATOM    245  H   ASN A  18      30.200 -79.125 -44.284  1.00 17.290          H  
ATOM    246  HA  ASN A  18      30.304 -81.365 -46.256  1.00 16.920          H  
ATOM    247 1HB  ASN A  18      29.048 -78.622 -46.463  1.00 23.840          H  
ATOM    248 2HB  ASN A  18      29.223 -79.760 -47.803  1.00 23.840          H  
ATOM    249 1HD2 ASN A  18      26.228 -80.189 -45.146  1.00 23.840          H  
ATOM    250 2HD2 ASN A  18      27.365 -78.873 -45.092  1.00 23.840          H  
ATOM    251  N   LEU A  19      32.624 -79.501 -45.768  1.00 13.120          N  
ATOM    252  CA  LEU A  19      33.922 -78.999 -46.221  1.00 12.770          C  
ATOM    253  C   LEU A  19      34.961 -80.105 -46.301  1.00 11.990          C  
ATOM    254  O   LEU A  19      34.770 -81.205 -45.780  1.00 11.940          O  
ATOM    255  CB  LEU A  19      34.447 -77.855 -45.328  1.00 18.020          C  
ATOM    256  CG  LEU A  19      33.555 -76.587 -45.210  1.00 18.020          C  
ATOM    257  CD1 LEU A  19      34.198 -75.602 -44.250  1.00 18.020          C  
ATOM    258  CD2 LEU A  19      33.367 -75.930 -46.557  1.00 18.020          C  
ATOM    259  H   LEU A  19      32.487 -79.666 -44.764  1.00 15.740          H  
ATOM    260  HA  LEU A  19      33.807 -78.617 -47.229  1.00 15.320          H  
ATOM    261 1HB  LEU A  19      34.564 -78.256 -44.317  1.00 21.620          H  
ATOM    262 2HB  LEU A  19      35.432 -77.551 -45.683  1.00 21.620          H  
ATOM    263  HG  LEU A  19      32.598 -76.872 -44.817  1.00 21.620          H  
ATOM    264 1HD1 LEU A  19      33.562 -74.723 -44.147  1.00 21.620          H  
ATOM    265 2HD1 LEU A  19      34.338 -76.046 -43.277  1.00 21.620          H  
ATOM    266 3HD1 LEU A  19      35.166 -75.298 -44.636  1.00 21.620          H  
ATOM    267 1HD2 LEU A  19      32.736 -75.047 -46.440  1.00 21.620          H  
ATOM    268 2HD2 LEU A  19      34.336 -75.631 -46.955  1.00 21.620          H  
ATOM    269 3HD2 LEU A  19      32.893 -76.619 -47.243  1.00 21.620          H  
ATOM    270  N   SER A  20      36.052 -79.817 -47.002  1.00 11.560          N  
ATOM    271  CA  SER A  20      37.159 -80.745 -47.149  1.00 10.990          C  
ATOM    272  C   SER A  20      37.949 -80.787 -45.849  1.00 10.070          C  
ATOM    273  O   SER A  20      37.629 -80.075 -44.893  1.00  9.800          O  
ATOM    274  CB  SER A  20      38.036 -80.356 -48.326  1.00 15.610          C  
ATOM    275  OG  SER A  20      38.731 -79.183 -48.072  1.00 15.610          O  
ATOM    276  H   SER A  20      36.147 -78.901 -47.417  1.00 13.870          H  
ATOM    277  HA  SER A  20      36.758 -81.742 -47.335  1.00 13.190          H  
ATOM    278 1HB  SER A  20      38.741 -81.157 -48.538  1.00 18.740          H  
ATOM    279 2HB  SER A  20      37.415 -80.226 -49.210  1.00 18.740          H  
ATOM    280  HG  SER A  20      39.212 -78.975 -48.878  1.00 18.740          H  
ATOM    281  N   VAL A  21      38.918 -81.687 -45.771  1.00  9.820          N  
ATOM    282  CA  VAL A  21      39.713 -81.799 -44.563  1.00  9.110          C  
ATOM    283  C   VAL A  21      40.733 -80.676 -44.465  1.00  8.610          C  
ATOM    284  O   VAL A  21      41.513 -80.443 -45.389  1.00  8.730          O  
ATOM    285  CB  VAL A  21      40.421 -83.168 -44.519  1.00 13.040          C  
ATOM    286  CG1 VAL A  21      41.357 -83.261 -43.295  1.00 13.040          C  
ATOM    287  CG2 VAL A  21      39.359 -84.265 -44.465  1.00 13.040          C  
ATOM    288  H   VAL A  21      39.128 -82.258 -46.575  1.00 11.780          H  
ATOM    289  HA  VAL A  21      39.042 -81.730 -43.706  1.00 10.930          H  
ATOM    290  HB  VAL A  21      41.031 -83.288 -45.413  1.00 15.650          H  
ATOM    291 1HG1 VAL A  21      41.844 -84.235 -43.289  1.00 15.650          H  
ATOM    292 2HG1 VAL A  21      42.124 -82.486 -43.340  1.00 15.650          H  
ATOM    293 3HG1 VAL A  21      40.779 -83.141 -42.380  1.00 15.650          H  
ATOM    294 1HG2 VAL A  21      39.843 -85.242 -44.445  1.00 15.650          H  
ATOM    295 2HG2 VAL A  21      38.756 -84.140 -43.566  1.00 15.650          H  
ATOM    296 3HG2 VAL A  21      38.714 -84.200 -45.339  1.00 15.650          H  
ATOM    297  N   HIS A  22      40.744 -80.017 -43.314  1.00  8.340          N  
ATOM    298  CA  HIS A  22      41.648 -78.917 -43.040  1.00  8.080          C  
ATOM    299  C   HIS A  22      42.322 -79.159 -41.697  1.00  7.670          C  
ATOM    300  O   HIS A  22      41.778 -79.856 -40.841  1.00  7.620          O  
ATOM    301  CB  HIS A  22      40.892 -77.572 -43.002  1.00 11.420          C  
ATOM    302  CG  HIS A  22      40.213 -77.162 -44.299  1.00 11.420          C  
ATOM    303  ND1 HIS A  22      40.909 -76.639 -45.372  1.00 11.420          N  
ATOM    304  CD2 HIS A  22      38.904 -77.182 -44.672  1.00 11.420          C  
ATOM    305  CE1 HIS A  22      40.056 -76.358 -46.347  1.00 11.420          C  
ATOM    306  NE2 HIS A  22      38.838 -76.678 -45.950  1.00 11.420          N  
ATOM    307  H   HIS A  22      40.071 -80.281 -42.609  1.00 10.010          H  
ATOM    308  HA  HIS A  22      42.420 -78.863 -43.806  1.00  9.700          H  
ATOM    309 1HB  HIS A  22      40.126 -77.612 -42.223  1.00 13.700          H  
ATOM    310 2HB  HIS A  22      41.582 -76.777 -42.721  1.00 13.700          H  
ATOM    311  HD1 HIS A  22      41.869 -76.833 -45.568  1.00 13.700          H  
ATOM    312  HD2 HIS A  22      37.994 -77.503 -44.164  1.00 13.700          H  
ATOM    313  HE1 HIS A  22      40.411 -75.937 -47.286  1.00 13.700          H  
ATOM    314  N   THR A  23      43.495 -78.552 -41.504  1.00  7.690          N  
ATOM    315  CA  THR A  23      44.248 -78.640 -40.252  1.00  7.680          C  
ATOM    316  C   THR A  23      44.019 -77.408 -39.383  1.00  8.020          C  
ATOM    317  O   THR A  23      44.642 -77.231 -38.335  1.00  8.520          O  
ATOM    318  CB  THR A  23      45.745 -78.788 -40.548  1.00 10.760          C  
ATOM    319  OG1 THR A  23      46.197 -77.634 -41.273  1.00 10.760          O  
ATOM    320  CG2 THR A  23      45.968 -80.034 -41.396  1.00 10.760          C  
ATOM    321  H   THR A  23      43.907 -78.013 -42.256  1.00  9.230          H  
ATOM    322  HA  THR A  23      43.908 -79.515 -39.697  1.00  9.220          H  
ATOM    323  HB  THR A  23      46.302 -78.872 -39.616  1.00 12.910          H  
ATOM    324  HG1 THR A  23      46.283 -76.887 -40.659  1.00 12.910          H  
ATOM    325 1HG2 THR A  23      47.030 -80.137 -41.612  1.00 12.910          H  
ATOM    326 2HG2 THR A  23      45.621 -80.910 -40.849  1.00 12.910          H  
ATOM    327 3HG2 THR A  23      45.418 -79.952 -42.330  1.00 12.910          H  
ATOM    328  N   GLU A  24      43.150 -76.540 -39.872  1.00  8.060          N  
ATOM    329  CA  GLU A  24      42.765 -75.287 -39.245  1.00  8.550          C  
ATOM    330  C   GLU A  24      41.251 -75.198 -39.282  1.00  8.610          C  
ATOM    331  O   GLU A  24      40.619 -75.811 -40.139  1.00  9.220          O  
ATOM    332  CB  GLU A  24      43.386 -74.083 -39.964  1.00 11.770          C  
ATOM    333  CG  GLU A  24      44.919 -74.028 -39.931  1.00 11.770          C  
ATOM    334  CD  GLU A  24      45.482 -72.792 -40.598  1.00 11.770          C  
ATOM    335  OE1 GLU A  24      44.711 -72.031 -41.129  1.00 11.770          O  
ATOM    336  OE2 GLU A  24      46.678 -72.609 -40.568  1.00 11.770          O  
ATOM    337  H   GLU A  24      42.702 -76.798 -40.734  1.00  9.670          H  
ATOM    338  HA  GLU A  24      43.087 -75.287 -38.204  1.00 10.260          H  
ATOM    339 1HB  GLU A  24      43.076 -74.093 -41.008  1.00 14.130          H  
ATOM    340 2HB  GLU A  24      43.005 -73.161 -39.521  1.00 14.130          H  
ATOM    341 1HG  GLU A  24      45.253 -74.061 -38.894  1.00 14.130          H  
ATOM    342 2HG  GLU A  24      45.311 -74.908 -40.434  1.00 14.130          H  
ATOM    343  N   ASN A  25      40.672 -74.421 -38.381  1.00  8.130          N  
ATOM    344  CA  ASN A  25      39.229 -74.229 -38.369  1.00  8.250          C  
ATOM    345  C   ASN A  25      38.838 -73.131 -39.364  1.00  8.250          C  
ATOM    346  O   ASN A  25      39.232 -71.976 -39.182  1.00  8.350          O  
ATOM    347  CB  ASN A  25      38.760 -73.868 -36.980  1.00 11.500          C  
ATOM    348  CG  ASN A  25      38.956 -74.988 -36.005  1.00 11.500          C  
ATOM    349  OD1 ASN A  25      38.634 -76.149 -36.284  1.00 11.500          O  
ATOM    350  ND2 ASN A  25      39.491 -74.668 -34.857  1.00 11.500          N  
ATOM    351  H   ASN A  25      41.252 -73.954 -37.697  1.00  9.760          H  
ATOM    352  HA  ASN A  25      38.769 -75.172 -38.637  1.00  9.900          H  
ATOM    353 1HB  ASN A  25      39.299 -72.987 -36.625  1.00 13.800          H  
ATOM    354 2HB  ASN A  25      37.699 -73.601 -37.010  1.00 13.800          H  
ATOM    355 1HD2 ASN A  25      39.649 -75.374 -34.165  1.00 13.800          H  
ATOM    356 2HD2 ASN A  25      39.734 -73.716 -34.666  1.00 13.800          H  
ATOM    357  N   PRO A  26      38.061 -73.424 -40.432  1.00  8.400          N  
ATOM    358  CA  PRO A  26      37.688 -72.488 -41.486  1.00  8.220          C  
ATOM    359  C   PRO A  26      36.560 -71.559 -41.025  1.00  7.670          C  
ATOM    360  O   PRO A  26      35.486 -71.501 -41.642  1.00  7.350          O  
ATOM    361  CB  PRO A  26      37.242 -73.442 -42.602  1.00 12.330          C  
ATOM    362  CG  PRO A  26      36.638 -74.622 -41.858  1.00 12.330          C  
ATOM    363  CD  PRO A  26      37.488 -74.782 -40.611  1.00 12.330          C  
ATOM    364  HA  PRO A  26      38.575 -71.911 -41.787  1.00  9.860          H  
ATOM    365 1HB  PRO A  26      36.527 -72.949 -43.275  1.00 14.800          H  
ATOM    366 2HB  PRO A  26      38.108 -73.736 -43.221  1.00 14.800          H  
ATOM    367 1HG  PRO A  26      35.565 -74.438 -41.626  1.00 14.800          H  
ATOM    368 2HG  PRO A  26      36.676 -75.517 -42.495  1.00 14.800          H  
ATOM    369 1HD  PRO A  26      36.833 -75.054 -39.761  1.00 14.800          H  
ATOM    370 2HD  PRO A  26      38.273 -75.528 -40.803  1.00 14.800          H  
ATOM    371  N   ASP A  27      36.854 -70.799 -39.964  1.00  7.740          N  
ATOM    372  CA  ASP A  27      35.947 -69.878 -39.271  1.00  7.530          C  
ATOM    373  C   ASP A  27      35.362 -68.777 -40.137  1.00  7.210          C  
ATOM    374  O   ASP A  27      34.397 -68.121 -39.750  1.00  7.260          O  
ATOM    375  CB  ASP A  27      36.667 -69.215 -38.089  1.00 10.630          C  
ATOM    376  CG  ASP A  27      36.909 -70.131 -36.869  1.00 10.630          C  
ATOM    377  OD1 ASP A  27      36.317 -71.184 -36.775  1.00 10.630          O  
ATOM    378  OD2 ASP A  27      37.708 -69.743 -36.027  1.00 10.630          O  
ATOM    379  H   ASP A  27      37.793 -70.913 -39.574  1.00  9.290          H  
ATOM    380  HA  ASP A  27      35.119 -70.468 -38.876  1.00  9.040          H  
ATOM    381 1HB  ASP A  27      37.635 -68.847 -38.431  1.00 12.750          H  
ATOM    382 2HB  ASP A  27      36.091 -68.350 -37.763  1.00 12.750          H  
ATOM    383  N   LEU A  28      35.938 -68.563 -41.308  1.00  7.150          N  
ATOM    384  CA  LEU A  28      35.471 -67.520 -42.181  1.00  7.090          C  
ATOM    385  C   LEU A  28      34.510 -68.030 -43.226  1.00  6.710          C  
ATOM    386  O   LEU A  28      34.017 -67.251 -44.022  1.00  7.030          O  
ATOM    387  CB  LEU A  28      36.632 -66.816 -42.896  1.00  9.950          C  
ATOM    388  CG  LEU A  28      37.411 -65.718 -42.117  1.00  9.950          C  
ATOM    389  CD1 LEU A  28      38.274 -66.347 -41.023  1.00  9.950          C  
ATOM    390  CD2 LEU A  28      38.255 -64.944 -43.102  1.00  9.950          C  
ATOM    391  H   LEU A  28      36.718 -69.144 -41.581  1.00  8.580          H  
ATOM    392  HA  LEU A  28      34.940 -66.795 -41.593  1.00  8.510          H  
ATOM    393 1HB  LEU A  28      37.340 -67.567 -43.237  1.00 11.940          H  
ATOM    394 2HB  LEU A  28      36.222 -66.320 -43.755  1.00 11.940          H  
ATOM    395  HG  LEU A  28      36.712 -65.038 -41.638  1.00 11.940          H  
ATOM    396 1HD1 LEU A  28      38.817 -65.574 -40.507  1.00 11.940          H  
ATOM    397 2HD1 LEU A  28      37.664 -66.878 -40.314  1.00 11.940          H  
ATOM    398 3HD1 LEU A  28      38.985 -67.037 -41.473  1.00 11.940          H  
ATOM    399 1HD2 LEU A  28      38.806 -64.168 -42.582  1.00 11.940          H  
ATOM    400 2HD2 LEU A  28      38.959 -65.618 -43.587  1.00 11.940          H  
ATOM    401 3HD2 LEU A  28      37.612 -64.489 -43.854  1.00 11.940          H  
ATOM    402  N   THR A  29      34.168 -69.317 -43.228  1.00  6.340          N  
ATOM    403  CA  THR A  29      33.294 -69.813 -44.299  1.00  6.170          C  
ATOM    404  C   THR A  29      32.014 -68.942 -44.480  1.00  6.000          C  
ATOM    405  O   THR A  29      31.714 -68.558 -45.619  1.00  6.040          O  
ATOM    406  CB  THR A  29      32.935 -71.323 -44.101  1.00  8.710          C  
ATOM    407  OG1 THR A  29      34.145 -72.093 -44.050  1.00  8.710          O  
ATOM    408  CG2 THR A  29      32.106 -71.813 -45.292  1.00  8.710          C  
ATOM    409  H   THR A  29      34.560 -69.959 -42.538  1.00  7.610          H  
ATOM    410  HA  THR A  29      33.851 -69.761 -45.230  1.00  7.400          H  
ATOM    411  HB  THR A  29      32.375 -71.490 -43.207  1.00 10.450          H  
ATOM    412  HG1 THR A  29      34.598 -71.929 -43.187  1.00 10.450          H  
ATOM    413 1HG2 THR A  29      31.882 -72.865 -45.165  1.00 10.450          H  
ATOM    414 2HG2 THR A  29      31.171 -71.254 -45.365  1.00 10.450          H  
ATOM    415 3HG2 THR A  29      32.677 -71.674 -46.199  1.00 10.450          H  
ATOM    416  N   PRO A  30      31.279 -68.519 -43.404  1.00  5.910          N  
ATOM    417  CA  PRO A  30      30.069 -67.688 -43.444  1.00  5.830          C  
ATOM    418  C   PRO A  30      30.264 -66.274 -44.042  1.00  5.820          C  
ATOM    419  O   PRO A  30      29.286 -65.543 -44.221  1.00  6.060          O  
ATOM    420  CB  PRO A  30      29.664 -67.576 -41.969  1.00  8.750          C  
ATOM    421  CG  PRO A  30      30.304 -68.748 -41.287  1.00  8.750          C  
ATOM    422  CD  PRO A  30      31.619 -68.915 -41.988  1.00  8.750          C  
ATOM    423  HA  PRO A  30      29.297 -68.230 -44.009  1.00  7.000          H  
ATOM    424 1HB  PRO A  30      29.992 -66.615 -41.568  1.00 10.490          H  
ATOM    425 2HB  PRO A  30      28.570 -67.587 -41.886  1.00 10.490          H  
ATOM    426 1HG  PRO A  30      30.430 -68.523 -40.212  1.00 10.490          H  
ATOM    427 2HG  PRO A  30      29.661 -69.634 -41.354  1.00 10.490          H  
ATOM    428 1HD  PRO A  30      32.327 -68.200 -41.537  1.00 10.490          H  
ATOM    429 2HD  PRO A  30      31.939 -69.927 -41.867  1.00 10.490          H  
ATOM    430  N   CYS A  31      31.512 -65.836 -44.205  1.00  5.780          N  
ATOM    431  CA  CYS A  31      31.816 -64.520 -44.749  1.00  5.820          C  
ATOM    432  C   CYS A  31      32.617 -64.672 -46.048  1.00  5.800          C  
ATOM    433  O   CYS A  31      32.300 -64.073 -47.076  1.00  5.730          O  
ATOM    434  CB  CYS A  31      32.590 -63.713 -43.722  1.00  8.130          C  
ATOM    435  SG  CYS A  31      31.694 -63.492 -42.149  1.00  8.130          S  
ATOM    436  H   CYS A  31      32.294 -66.454 -44.012  1.00  6.940          H  
ATOM    437  HA  CYS A  31      30.886 -63.998 -44.965  1.00  6.980          H  
ATOM    438 1HB  CYS A  31      33.543 -64.199 -43.523  1.00  9.760          H  
ATOM    439 2HB  CYS A  31      32.801 -62.730 -44.119  1.00  9.760          H  
ATOM    440  N   PHE A  32      33.625 -65.538 -46.021  1.00  5.910          N  
ATOM    441  CA  PHE A  32      34.534 -65.830 -47.126  1.00  5.910          C  
ATOM    442  C   PHE A  32      33.794 -66.183 -48.395  1.00  5.730          C  
ATOM    443  O   PHE A  32      34.142 -65.703 -49.469  1.00  5.710          O  
ATOM    444  CB  PHE A  32      35.485 -66.963 -46.753  1.00  8.270          C  
ATOM    445  CG  PHE A  32      36.374 -67.390 -47.847  1.00  8.270          C  
ATOM    446  CD1 PHE A  32      37.481 -66.639 -48.187  1.00  8.270          C  
ATOM    447  CD2 PHE A  32      36.117 -68.558 -48.542  1.00  8.270          C  
ATOM    448  CE1 PHE A  32      38.309 -67.045 -49.211  1.00  8.270          C  
ATOM    449  CE2 PHE A  32      36.936 -68.967 -49.560  1.00  8.270          C  
ATOM    450  CZ  PHE A  32      38.035 -68.209 -49.898  1.00  8.270          C  
ATOM    451  H   PHE A  32      33.815 -66.001 -45.153  1.00  7.090          H  
ATOM    452  HA  PHE A  32      35.137 -64.952 -47.321  1.00  7.090          H  
ATOM    453 1HB  PHE A  32      36.102 -66.648 -45.939  1.00  9.930          H  
ATOM    454 2HB  PHE A  32      34.914 -67.822 -46.418  1.00  9.930          H  
ATOM    455  HD1 PHE A  32      37.693 -65.719 -47.643  1.00  9.930          H  
ATOM    456  HD2 PHE A  32      35.258 -69.152 -48.273  1.00  9.930          H  
ATOM    457  HE1 PHE A  32      39.180 -66.446 -49.477  1.00  9.930          H  
ATOM    458  HE2 PHE A  32      36.720 -69.888 -50.100  1.00  9.930          H  
ATOM    459  HZ  PHE A  32      38.690 -68.530 -50.707  1.00  9.930          H  
ATOM    460  N   GLN A  33      32.796 -67.063 -48.297  1.00  5.630          N  
ATOM    461  CA  GLN A  33      32.068 -67.490 -49.485  1.00  5.510          C  
ATOM    462  C   GLN A  33      30.902 -66.548 -49.823  1.00  5.320          C  
ATOM    463  O   GLN A  33      30.185 -66.756 -50.807  1.00  5.250          O  
ATOM    464  CB  GLN A  33      31.525 -68.908 -49.279  1.00  7.760          C  
ATOM    465  CG  GLN A  33      32.582 -69.974 -49.110  1.00  7.760          C  
ATOM    466  CD  GLN A  33      31.996 -71.375 -48.979  1.00  7.760          C  
ATOM    467  OE1 GLN A  33      30.899 -71.575 -48.450  1.00  7.760          O  
ATOM    468  NE2 GLN A  33      32.734 -72.357 -49.474  1.00  7.760          N  
ATOM    469  H   GLN A  33      32.531 -67.471 -47.392  1.00  6.760          H  
ATOM    470  HA  GLN A  33      32.759 -67.492 -50.328  1.00  6.610          H  
ATOM    471 1HB  GLN A  33      30.880 -68.923 -48.398  1.00  9.310          H  
ATOM    472 2HB  GLN A  33      30.928 -69.185 -50.121  1.00  9.310          H  
ATOM    473 1HG  GLN A  33      33.256 -69.946 -49.966  1.00  9.310          H  
ATOM    474 2HG  GLN A  33      33.120 -69.760 -48.190  1.00  9.310          H  
ATOM    475 1HE2 GLN A  33      32.405 -73.303 -49.435  1.00  9.310          H  
ATOM    476 2HE2 GLN A  33      33.616 -72.157 -49.901  1.00  9.310          H  
ATOM    477  N   ASN A  34      30.719 -65.524 -49.002  1.00  5.290          N  
ATOM    478  CA  ASN A  34      29.637 -64.561 -49.051  1.00  5.180          C  
ATOM    479  C   ASN A  34      30.245 -63.204 -49.384  1.00  5.310          C  
ATOM    480  O   ASN A  34      31.040 -63.128 -50.322  1.00  5.170          O  
ATOM    481  CB  ASN A  34      28.821 -64.611 -47.772  1.00  7.300          C  
ATOM    482  CG  ASN A  34      28.063 -65.951 -47.618  1.00  7.300          C  
ATOM    483  OD1 ASN A  34      27.604 -66.591 -48.582  1.00  7.300          O  
ATOM    484  ND2 ASN A  34      27.909 -66.380 -46.408  1.00  7.300          N  
ATOM    485  H   ASN A  34      31.414 -65.365 -48.274  1.00  6.350          H  
ATOM    486  HA  ASN A  34      28.972 -64.807 -49.873  1.00  6.220          H  
ATOM    487 1HB  ASN A  34      29.474 -64.479 -46.911  1.00  8.760          H  
ATOM    488 2HB  ASN A  34      28.086 -63.809 -47.764  1.00  8.760          H  
ATOM    489 1HD2 ASN A  34      27.425 -67.232 -46.237  1.00  8.760          H  
ATOM    490 2HD2 ASN A  34      28.280 -65.861 -45.625  1.00  8.760          H  
ATOM    491  N   SER A  35      29.852 -62.129 -48.690  1.00  5.620          N  
ATOM    492  CA  SER A  35      30.253 -60.778 -49.088  1.00  5.810          C  
ATOM    493  C   SER A  35      31.771 -60.522 -49.157  1.00  5.900          C  
ATOM    494  O   SER A  35      32.196 -59.632 -49.907  1.00  5.930          O  
ATOM    495  CB  SER A  35      29.608 -59.756 -48.169  1.00  8.060          C  
ATOM    496  OG  SER A  35      30.087 -59.871 -46.855  1.00  8.060          O  
ATOM    497  H   SER A  35      29.241 -62.228 -47.892  1.00  6.740          H  
ATOM    498  HA  SER A  35      29.853 -60.606 -50.086  1.00  6.970          H  
ATOM    499 1HB  SER A  35      29.817 -58.754 -48.547  1.00  9.670          H  
ATOM    500 2HB  SER A  35      28.526 -59.889 -48.180  1.00  9.670          H  
ATOM    501  HG  SER A  35      29.670 -59.158 -46.359  1.00  9.670          H  
ATOM    502  N   LEU A  36      32.626 -61.312 -48.484  1.00  5.980          N  
ATOM    503  CA  LEU A  36      34.058 -61.042 -48.634  1.00  6.160          C  
ATOM    504  C   LEU A  36      34.495 -61.300 -50.082  1.00  5.960          C  
ATOM    505  O   LEU A  36      35.510 -60.756 -50.532  1.00  6.040          O  
ATOM    506  CB  LEU A  36      34.926 -61.851 -47.658  1.00  8.550          C  
ATOM    507  CG  LEU A  36      34.832 -61.479 -46.134  1.00  8.550          C  
ATOM    508  CD1 LEU A  36      35.662 -62.486 -45.297  1.00  8.550          C  
ATOM    509  CD2 LEU A  36      35.363 -60.056 -45.896  1.00  8.550          C  
ATOM    510  H   LEU A  36      32.317 -62.079 -47.879  1.00  7.180          H  
ATOM    511  HA  LEU A  36      34.222 -59.994 -48.437  1.00  7.390          H  
ATOM    512 1HB  LEU A  36      34.623 -62.873 -47.761  1.00 10.260          H  
ATOM    513 2HB  LEU A  36      35.967 -61.770 -47.966  1.00 10.260          H  
ATOM    514  HG  LEU A  36      33.798 -61.533 -45.818  1.00 10.260          H  
ATOM    515 1HD1 LEU A  36      35.587 -62.230 -44.235  1.00 10.260          H  
ATOM    516 2HD1 LEU A  36      35.294 -63.481 -45.442  1.00 10.260          H  
ATOM    517 3HD1 LEU A  36      36.704 -62.443 -45.601  1.00 10.260          H  
ATOM    518 1HD2 LEU A  36      35.290 -59.823 -44.832  1.00 10.260          H  
ATOM    519 2HD2 LEU A  36      36.407 -59.998 -46.209  1.00 10.260          H  
ATOM    520 3HD2 LEU A  36      34.784 -59.328 -46.450  1.00 10.260          H  
ATOM    521  N   LEU A  37      33.736 -62.138 -50.813  1.00  5.770          N  
ATOM    522  CA  LEU A  37      33.998 -62.450 -52.211  1.00  5.650          C  
ATOM    523  C   LEU A  37      33.783 -61.219 -53.076  1.00  5.620          C  
ATOM    524  O   LEU A  37      34.205 -61.185 -54.228  1.00  5.610          O  
ATOM    525  CB  LEU A  37      33.124 -63.616 -52.703  1.00  7.960          C  
ATOM    526  CG  LEU A  37      33.376 -64.154 -54.188  1.00  7.960          C  
ATOM    527  CD1 LEU A  37      34.818 -64.639 -54.386  1.00  7.960          C  
ATOM    528  CD2 LEU A  37      32.405 -65.286 -54.444  1.00  7.960          C  
ATOM    529  H   LEU A  37      32.897 -62.564 -50.408  1.00  6.920          H  
ATOM    530  HA  LEU A  37      35.041 -62.747 -52.288  1.00  6.780          H  
ATOM    531 1HB  LEU A  37      33.248 -64.452 -52.007  1.00  9.550          H  
ATOM    532 2HB  LEU A  37      32.087 -63.294 -52.645  1.00  9.550          H  
ATOM    533  HG  LEU A  37      33.191 -63.354 -54.899  1.00  9.550          H  
ATOM    534 1HD1 LEU A  37      34.936 -64.999 -55.409  1.00  9.550          H  
ATOM    535 2HD1 LEU A  37      35.517 -63.822 -54.219  1.00  9.550          H  
ATOM    536 3HD1 LEU A  37      35.032 -65.449 -53.687  1.00  9.550          H  
ATOM    537 1HD2 LEU A  37      32.521 -65.663 -55.466  1.00  9.550          H  
ATOM    538 2HD2 LEU A  37      32.583 -66.089 -53.732  1.00  9.550          H  
ATOM    539 3HD2 LEU A  37      31.424 -64.913 -54.307  1.00  9.550          H  
ATOM    540  N   ALA A  38      33.023 -60.240 -52.583  1.00  5.630          N  
ATOM    541  CA  ALA A  38      32.843 -59.020 -53.338  1.00  5.680          C  
ATOM    542  C   ALA A  38      33.974 -58.086 -52.991  1.00  5.870          C  
ATOM    543  O   ALA A  38      34.610 -57.485 -53.864  1.00  5.930          O  
ATOM    544  CB  ALA A  38      31.531 -58.343 -53.022  1.00  7.930          C  
ATOM    545  H   ALA A  38      32.664 -60.296 -51.633  1.00  6.760          H  
ATOM    546  HA  ALA A  38      32.897 -59.262 -54.388  1.00  6.820          H  
ATOM    547 1HB  ALA A  38      31.472 -57.441 -53.611  1.00  9.520          H  
ATOM    548 2HB  ALA A  38      30.720 -58.983 -53.261  1.00  9.520          H  
ATOM    549 3HB  ALA A  38      31.494 -58.094 -51.966  1.00  9.520          H  
ATOM    550  N   TRP A  39      34.281 -58.023 -51.697  1.00  6.000          N  
ATOM    551  CA  TRP A  39      35.289 -57.101 -51.228  1.00  6.220          C  
ATOM    552  C   TRP A  39      36.650 -57.359 -51.801  1.00  6.250          C  
ATOM    553  O   TRP A  39      37.344 -56.413 -52.181  1.00  6.360          O  
ATOM    554  CB  TRP A  39      35.395 -57.132 -49.710  1.00  8.620          C  
ATOM    555  CG  TRP A  39      34.330 -56.353 -49.055  1.00  8.620          C  
ATOM    556  CD1 TRP A  39      33.268 -56.806 -48.326  1.00  8.620          C  
ATOM    557  CD2 TRP A  39      34.228 -54.919 -49.068  1.00  8.620          C  
ATOM    558  NE1 TRP A  39      32.518 -55.745 -47.888  1.00  8.620          N  
ATOM    559  CE2 TRP A  39      33.093 -54.584 -48.336  1.00  8.620          C  
ATOM    560  CE3 TRP A  39      35.006 -53.901 -49.639  1.00  8.620          C  
ATOM    561  CZ2 TRP A  39      32.706 -53.270 -48.153  1.00  8.620          C  
ATOM    562  CZ3 TRP A  39      34.623 -52.591 -49.456  1.00  8.620          C  
ATOM    563  CH2 TRP A  39      33.499 -52.280 -48.732  1.00  8.620          C  
ATOM    564  H   TRP A  39      33.739 -58.575 -51.027  1.00  7.200          H  
ATOM    565  HA  TRP A  39      34.980 -56.101 -51.525  1.00  7.460          H  
ATOM    566 1HB  TRP A  39      35.342 -58.156 -49.365  1.00 10.340          H  
ATOM    567 2HB  TRP A  39      36.356 -56.731 -49.401  1.00 10.340          H  
ATOM    568  HD1 TRP A  39      33.049 -57.854 -48.124  1.00 10.340          H  
ATOM    569  HE1 TRP A  39      31.678 -55.805 -47.329  1.00 10.340          H  
ATOM    570  HE3 TRP A  39      35.897 -54.142 -50.213  1.00 10.340          H  
ATOM    571  HZ2 TRP A  39      31.818 -53.005 -47.579  1.00 10.340          H  
ATOM    572  HZ3 TRP A  39      35.233 -51.808 -49.902  1.00 10.340          H  
ATOM    573  HH2 TRP A  39      33.224 -51.234 -48.605  1.00 10.340          H  
ATOM    574  N   VAL A  40      37.052 -58.618 -51.921  1.00  6.180          N  
ATOM    575  CA  VAL A  40      38.387 -58.809 -52.431  1.00  6.290          C  
ATOM    576  C   VAL A  40      38.546 -58.318 -53.875  1.00  6.240          C  
ATOM    577  O   VAL A  40      39.489 -57.580 -54.107  1.00  6.420          O  
ATOM    578  CB  VAL A  40      38.882 -60.254 -52.206  1.00  8.760          C  
ATOM    579  CG1 VAL A  40      40.210 -60.483 -52.955  1.00  8.760          C  
ATOM    580  CG2 VAL A  40      39.066 -60.461 -50.716  1.00  8.760          C  
ATOM    581  H   VAL A  40      36.465 -59.395 -51.591  1.00  7.420          H  
ATOM    582  HA  VAL A  40      39.052 -58.196 -51.819  1.00  7.550          H  
ATOM    583  HB  VAL A  40      38.162 -60.969 -52.531  1.00 10.510          H  
ATOM    584 1HG1 VAL A  40      40.556 -61.499 -52.774  1.00 10.510          H  
ATOM    585 2HG1 VAL A  40      40.071 -60.348 -54.031  1.00 10.510          H  
ATOM    586 3HG1 VAL A  40      40.956 -59.774 -52.601  1.00 10.510          H  
ATOM    587 1HG2 VAL A  40      39.408 -61.478 -50.524  1.00 10.510          H  
ATOM    588 2HG2 VAL A  40      39.795 -59.751 -50.336  1.00 10.510          H  
ATOM    589 3HG2 VAL A  40      38.110 -60.304 -50.209  1.00 10.510          H  
ATOM    590  N   PRO A  41      37.740 -58.724 -54.890  1.00  6.070          N  
ATOM    591  CA  PRO A  41      37.797 -58.176 -56.243  1.00  6.080          C  
ATOM    592  C   PRO A  41      37.643 -56.647 -56.278  1.00  6.170          C  
ATOM    593  O   PRO A  41      38.324 -55.976 -57.052  1.00  6.270          O  
ATOM    594  CB  PRO A  41      36.593 -58.854 -56.905  1.00  9.120          C  
ATOM    595  CG  PRO A  41      36.474 -60.148 -56.182  1.00  9.120          C  
ATOM    596  CD  PRO A  41      36.815 -59.828 -54.746  1.00  9.120          C  
ATOM    597  HA  PRO A  41      38.729 -58.485 -56.719  1.00  7.300          H  
ATOM    598 1HB  PRO A  41      35.725 -58.229 -56.804  1.00 10.940          H  
ATOM    599 2HB  PRO A  41      36.788 -58.978 -57.991  1.00 10.940          H  
ATOM    600 1HG  PRO A  41      35.450 -60.551 -56.284  1.00 10.940          H  
ATOM    601 2HG  PRO A  41      37.150 -60.898 -56.608  1.00 10.940          H  
ATOM    602 1HD  PRO A  41      35.938 -59.521 -54.206  1.00 10.940          H  
ATOM    603 2HD  PRO A  41      37.244 -60.702 -54.350  1.00 10.940          H  
ATOM    604  N   CYS A  42      36.853 -56.070 -55.366  1.00  6.170          N  
ATOM    605  CA  CYS A  42      36.683 -54.619 -55.368  1.00  6.300          C  
ATOM    606  C   CYS A  42      37.995 -53.922 -55.018  1.00  6.500          C  
ATOM    607  O   CYS A  42      38.460 -53.020 -55.733  1.00  6.600          O  
ATOM    608  CB  CYS A  42      35.602 -54.201 -54.354  1.00  8.770          C  
ATOM    609  SG  CYS A  42      33.899 -54.689 -54.808  1.00  8.770          S  
ATOM    610  H   CYS A  42      36.280 -56.640 -54.725  1.00  7.400          H  
ATOM    611  HA  CYS A  42      36.371 -54.311 -56.362  1.00  7.560          H  
ATOM    612 1HB  CYS A  42      35.828 -54.641 -53.392  1.00 10.520          H  
ATOM    613 2HB  CYS A  42      35.635 -53.133 -54.217  1.00 10.520          H  
ATOM    614  HG  CYS A  42      34.093 -56.013 -54.610  1.00 10.520          H  
ATOM    615  N   ILE A  43      38.578 -54.339 -53.890  1.00  6.590          N  
ATOM    616  CA  ILE A  43      39.810 -53.763 -53.380  1.00  6.840          C  
ATOM    617  C   ILE A  43      40.966 -54.107 -54.298  1.00  6.850          C  
ATOM    618  O   ILE A  43      41.777 -53.241 -54.634  1.00  6.980          O  
ATOM    619  CB  ILE A  43      40.097 -54.262 -51.956  1.00  9.480          C  
ATOM    620  CG1 ILE A  43      38.996 -53.717 -51.002  1.00  9.480          C  
ATOM    621  CG2 ILE A  43      41.519 -53.788 -51.515  1.00  9.480          C  
ATOM    622  CD1 ILE A  43      38.956 -54.373 -49.632  1.00  9.480          C  
ATOM    623  H   ILE A  43      38.135 -55.105 -53.371  1.00  7.910          H  
ATOM    624  HA  ILE A  43      39.700 -52.680 -53.358  1.00  8.210          H  
ATOM    625  HB  ILE A  43      40.042 -55.355 -51.935  1.00 11.370          H  
ATOM    626 1HG1 ILE A  43      39.146 -52.648 -50.868  1.00 11.370          H  
ATOM    627 2HG1 ILE A  43      38.025 -53.871 -51.473  1.00 11.370          H  
ATOM    628 1HG2 ILE A  43      41.732 -54.137 -50.512  1.00 11.370          H  
ATOM    629 2HG2 ILE A  43      42.279 -54.188 -52.185  1.00 11.370          H  
ATOM    630 3HG2 ILE A  43      41.564 -52.698 -51.536  1.00 11.370          H  
ATOM    631 1HD1 ILE A  43      38.150 -53.933 -49.045  1.00 11.370          H  
ATOM    632 2HD1 ILE A  43      38.774 -55.444 -49.751  1.00 11.370          H  
ATOM    633 3HD1 ILE A  43      39.895 -54.221 -49.112  1.00 11.370          H  
ATOM    634  N   TYR A  44      41.072 -55.385 -54.673  1.00  6.740          N  
ATOM    635  CA  TYR A  44      42.137 -55.851 -55.528  1.00  6.810          C  
ATOM    636  C   TYR A  44      42.195 -55.069 -56.807  1.00  6.770          C  
ATOM    637  O   TYR A  44      43.256 -54.568 -57.148  1.00  6.940          O  
ATOM    638  CB  TYR A  44      41.994 -57.335 -55.867  1.00  9.510          C  
ATOM    639  CG  TYR A  44      43.082 -57.824 -56.822  1.00  9.510          C  
ATOM    640  CD1 TYR A  44      44.339 -58.132 -56.337  1.00  9.510          C  
ATOM    641  CD2 TYR A  44      42.824 -57.950 -58.181  1.00  9.510          C  
ATOM    642  CE1 TYR A  44      45.326 -58.562 -57.201  1.00  9.510          C  
ATOM    643  CE2 TYR A  44      43.804 -58.375 -59.046  1.00  9.510          C  
ATOM    644  CZ  TYR A  44      45.054 -58.683 -58.562  1.00  9.510          C  
ATOM    645  OH  TYR A  44      46.040 -59.115 -59.421  1.00  9.510          O  
ATOM    646  H   TYR A  44      40.402 -56.063 -54.332  1.00  8.090          H  
ATOM    647  HA  TYR A  44      43.082 -55.703 -55.007  1.00  8.170          H  
ATOM    648 1HB  TYR A  44      42.035 -57.932 -54.953  1.00 11.410          H  
ATOM    649 2HB  TYR A  44      41.022 -57.511 -56.330  1.00 11.410          H  
ATOM    650  HD1 TYR A  44      44.551 -58.034 -55.272  1.00 11.410          H  
ATOM    651  HD2 TYR A  44      41.857 -57.713 -58.563  1.00 11.410          H  
ATOM    652  HE1 TYR A  44      46.316 -58.804 -56.817  1.00 11.410          H  
ATOM    653  HE2 TYR A  44      43.589 -58.469 -60.111  1.00 11.410          H  
ATOM    654  HH  TYR A  44      46.844 -59.287 -58.926  1.00 11.410          H  
ATOM    655  N   LEU A  45      41.086 -54.920 -57.536  1.00  6.590          N  
ATOM    656  CA  LEU A  45      41.225 -54.187 -58.776  1.00  6.620          C  
ATOM    657  C   LEU A  45      41.575 -52.729 -58.526  1.00  6.750          C  
ATOM    658  O   LEU A  45      42.432 -52.176 -59.212  1.00  6.900          O  
ATOM    659  CB  LEU A  45      39.953 -54.246 -59.636  1.00  9.260          C  
ATOM    660  CG  LEU A  45      39.767 -55.439 -60.666  1.00  9.260          C  
ATOM    661  CD1 LEU A  45      41.053 -55.680 -61.506  1.00  9.260          C  
ATOM    662  CD2 LEU A  45      39.290 -56.671 -59.945  1.00  9.260          C  
ATOM    663  H   LEU A  45      40.183 -55.325 -57.261  1.00  7.910          H  
ATOM    664  HA  LEU A  45      42.056 -54.610 -59.317  1.00  7.940          H  
ATOM    665 1HB  LEU A  45      39.098 -54.260 -58.958  1.00 11.110          H  
ATOM    666 2HB  LEU A  45      39.904 -53.329 -60.209  1.00 11.110          H  
ATOM    667  HG  LEU A  45      39.026 -55.167 -61.353  1.00 11.110          H  
ATOM    668 1HD1 LEU A  45      40.855 -56.462 -62.233  1.00 11.110          H  
ATOM    669 2HD1 LEU A  45      41.324 -54.763 -62.034  1.00 11.110          H  
ATOM    670 3HD1 LEU A  45      41.878 -55.998 -60.889  1.00 11.110          H  
ATOM    671 1HD2 LEU A  45      39.126 -57.466 -60.663  1.00 11.110          H  
ATOM    672 2HD2 LEU A  45      40.005 -56.991 -59.226  1.00 11.110          H  
ATOM    673 3HD2 LEU A  45      38.356 -56.460 -59.440  1.00 11.110          H  
ATOM    674  N   TRP A  46      41.006 -52.099 -57.497  1.00  6.770          N  
ATOM    675  CA  TRP A  46      41.312 -50.691 -57.266  1.00  6.970          C  
ATOM    676  C   TRP A  46      42.827 -50.485 -57.112  1.00  7.190          C  
ATOM    677  O   TRP A  46      43.394 -49.552 -57.690  1.00  7.310          O  
ATOM    678  CB  TRP A  46      40.563 -50.185 -56.035  1.00  9.680          C  
ATOM    679  CG  TRP A  46      40.626 -48.706 -55.864  1.00  9.680          C  
ATOM    680  CD1 TRP A  46      39.733 -47.823 -56.386  1.00  9.680          C  
ATOM    681  CD2 TRP A  46      41.599 -47.914 -55.149  1.00  9.680          C  
ATOM    682  NE1 TRP A  46      40.077 -46.546 -56.047  1.00  9.680          N  
ATOM    683  CE2 TRP A  46      41.220 -46.581 -55.291  1.00  9.680          C  
ATOM    684  CE3 TRP A  46      42.735 -48.223 -54.417  1.00  9.680          C  
ATOM    685  CZ2 TRP A  46      41.947 -45.551 -54.723  1.00  9.680          C  
ATOM    686  CZ3 TRP A  46      43.468 -47.203 -53.849  1.00  9.680          C  
ATOM    687  CH2 TRP A  46      43.086 -45.895 -53.997  1.00  9.680          C  
ATOM    688  H   TRP A  46      40.302 -52.560 -56.907  1.00  8.120          H  
ATOM    689  HA  TRP A  46      40.985 -50.110 -58.114  1.00  8.360          H  
ATOM    690 1HB  TRP A  46      39.518 -50.484 -56.107  1.00 11.610          H  
ATOM    691 2HB  TRP A  46      40.972 -50.658 -55.140  1.00 11.610          H  
ATOM    692  HD1 TRP A  46      38.867 -48.098 -56.985  1.00 11.610          H  
ATOM    693  HE1 TRP A  46      39.574 -45.709 -56.311  1.00 11.610          H  
ATOM    694  HE3 TRP A  46      43.035 -49.244 -54.302  1.00 11.610          H  
ATOM    695  HZ2 TRP A  46      41.655 -44.508 -54.831  1.00 11.610          H  
ATOM    696  HZ3 TRP A  46      44.358 -47.463 -53.280  1.00 11.610          H  
ATOM    697  HH2 TRP A  46      43.684 -45.109 -53.537  1.00 11.610          H  
ATOM    698  N   VAL A  47      43.479 -51.362 -56.340  1.00  7.290          N  
ATOM    699  CA  VAL A  47      44.922 -51.271 -56.113  1.00  7.540          C  
ATOM    700  C   VAL A  47      45.777 -51.826 -57.280  1.00  7.530          C  
ATOM    701  O   VAL A  47      46.746 -51.195 -57.704  1.00  7.700          O  
ATOM    702  CB  VAL A  47      45.298 -52.046 -54.821  1.00 10.460          C  
ATOM    703  CG1 VAL A  47      46.834 -52.075 -54.623  1.00 10.460          C  
ATOM    704  CG2 VAL A  47      44.615 -51.405 -53.620  1.00 10.460          C  
ATOM    705  H   VAL A  47      42.928 -52.091 -55.871  1.00  8.750          H  
ATOM    706  HA  VAL A  47      45.171 -50.220 -55.972  1.00  9.050          H  
ATOM    707  HB  VAL A  47      44.954 -53.081 -54.915  1.00 12.550          H  
ATOM    708 1HG1 VAL A  47      47.070 -52.632 -53.717  1.00 12.550          H  
ATOM    709 2HG1 VAL A  47      47.328 -52.557 -55.465  1.00 12.550          H  
ATOM    710 3HG1 VAL A  47      47.207 -51.054 -54.527  1.00 12.550          H  
ATOM    711 1HG2 VAL A  47      44.866 -51.963 -52.717  1.00 12.550          H  
ATOM    712 2HG2 VAL A  47      44.957 -50.379 -53.518  1.00 12.550          H  
ATOM    713 3HG2 VAL A  47      43.537 -51.423 -53.763  1.00 12.550          H  
ATOM    714  N   ALA A  48      45.475 -53.052 -57.712  1.00  7.360          N  
ATOM    715  CA  ALA A  48      46.171 -53.793 -58.767  1.00  7.390          C  
ATOM    716  C   ALA A  48      46.080 -53.195 -60.166  1.00  7.380          C  
ATOM    717  O   ALA A  48      47.025 -53.306 -60.953  1.00  7.540          O  
ATOM    718  CB  ALA A  48      45.635 -55.204 -58.844  1.00 10.330          C  
ATOM    719  H   ALA A  48      44.678 -53.511 -57.289  1.00  8.830          H  
ATOM    720  HA  ALA A  48      47.223 -53.832 -58.486  1.00  8.870          H  
ATOM    721 1HB  ALA A  48      46.197 -55.770 -59.586  1.00 12.400          H  
ATOM    722 2HB  ALA A  48      45.732 -55.674 -57.873  1.00 12.400          H  
ATOM    723 3HB  ALA A  48      44.589 -55.178 -59.130  1.00 12.400          H  
ATOM    724  N   LEU A  49      44.961 -52.547 -60.495  1.00  7.230          N  
ATOM    725  CA  LEU A  49      44.695 -52.075 -61.845  1.00  7.240          C  
ATOM    726  C   LEU A  49      45.829 -51.453 -62.652  1.00  7.380          C  
ATOM    727  O   LEU A  49      45.959 -51.850 -63.803  1.00  7.370          O  
ATOM    728  CB  LEU A  49      43.513 -51.088 -61.834  1.00 10.130          C  
ATOM    729  CG  LEU A  49      43.140 -50.418 -63.171  1.00 10.130          C  
ATOM    730  CD1 LEU A  49      42.675 -51.454 -64.177  1.00 10.130          C  
ATOM    731  CD2 LEU A  49      42.073 -49.432 -62.907  1.00 10.130          C  
ATOM    732  H   LEU A  49      44.197 -52.441 -59.822  1.00  8.680          H  
ATOM    733  HA  LEU A  49      44.364 -52.950 -62.399  1.00  8.690          H  
ATOM    734 1HB  LEU A  49      42.634 -51.655 -61.554  1.00 12.160          H  
ATOM    735 2HB  LEU A  49      43.652 -50.327 -61.078  1.00 12.160          H  
ATOM    736  HG  LEU A  49      44.007 -49.904 -63.586  1.00 12.160          H  
ATOM    737 1HD1 LEU A  49      42.420 -50.940 -65.078  1.00 12.160          H  
ATOM    738 2HD1 LEU A  49      43.459 -52.172 -64.387  1.00 12.160          H  
ATOM    739 3HD1 LEU A  49      41.799 -51.981 -63.793  1.00 12.160          H  
ATOM    740 1HD2 LEU A  49      41.800 -48.932 -63.827  1.00 12.160          H  
ATOM    741 2HD2 LEU A  49      41.231 -49.963 -62.509  1.00 12.160          H  
ATOM    742 3HD2 LEU A  49      42.420 -48.694 -62.185  1.00 12.160          H  
ATOM    743  N   PRO A  50      46.706 -50.559 -62.152  1.00  7.520          N  
ATOM    744  CA  PRO A  50      47.742 -49.906 -62.943  1.00  7.680          C  
ATOM    745  C   PRO A  50      48.690 -50.891 -63.653  1.00  7.680          C  
ATOM    746  O   PRO A  50      49.364 -50.516 -64.613  1.00  7.830          O  
ATOM    747  CB  PRO A  50      48.478 -49.054 -61.899  1.00 11.520          C  
ATOM    748  CG  PRO A  50      47.442 -48.809 -60.812  1.00 11.520          C  
ATOM    749  CD  PRO A  50      46.666 -50.093 -60.740  1.00 11.520          C  
ATOM    750  HA  PRO A  50      47.253 -49.254 -63.680  1.00  9.220          H  
ATOM    751 1HB  PRO A  50      49.361 -49.598 -61.528  1.00 13.820          H  
ATOM    752 2HB  PRO A  50      48.843 -48.125 -62.360  1.00 13.820          H  
ATOM    753 1HG  PRO A  50      47.935 -48.570 -59.857  1.00 13.820          H  
ATOM    754 2HG  PRO A  50      46.805 -47.952 -61.065  1.00 13.820          H  
ATOM    755 1HD  PRO A  50      47.220 -50.773 -60.093  1.00 13.820          H  
ATOM    756 2HD  PRO A  50      45.666 -49.901 -60.367  1.00 13.820          H  
ATOM    757  N   CYS A  51      48.747 -52.150 -63.195  1.00  7.550          N  
ATOM    758  CA  CYS A  51      49.615 -53.151 -63.819  1.00  7.570          C  
ATOM    759  C   CYS A  51      49.100 -53.601 -65.191  1.00  7.520          C  
ATOM    760  O   CYS A  51      49.832 -54.234 -65.961  1.00  7.510          O  
ATOM    761  CB  CYS A  51      49.708 -54.406 -62.952  1.00 10.590          C  
ATOM    762  SG  CYS A  51      48.154 -55.371 -62.877  1.00 10.590          S  
ATOM    763  H   CYS A  51      48.166 -52.437 -62.402  1.00  9.060          H  
ATOM    764  HA  CYS A  51      50.608 -52.719 -63.936  1.00  9.080          H  
ATOM    765 1HB  CYS A  51      50.491 -55.057 -63.341  1.00 12.710          H  
ATOM    766 2HB  CYS A  51      49.979 -54.126 -61.935  1.00 12.710          H  
ATOM    767  HG  CYS A  51      47.502 -54.519 -62.054  1.00 12.710          H  
ATOM    768  N   TYR A  52      47.849 -53.249 -65.499  1.00  7.510          N  
ATOM    769  CA  TYR A  52      47.125 -53.678 -66.688  1.00  7.480          C  
ATOM    770  C   TYR A  52      47.861 -53.604 -68.010  1.00  7.500          C  
ATOM    771  O   TYR A  52      47.618 -54.440 -68.878  1.00  7.460          O  
ATOM    772  CB  TYR A  52      45.839 -52.879 -66.857  1.00 10.480          C  
ATOM    773  CG  TYR A  52      46.004 -51.452 -67.441  1.00 10.480          C  
ATOM    774  CD1 TYR A  52      45.922 -51.262 -68.809  1.00 10.480          C  
ATOM    775  CD2 TYR A  52      46.209 -50.350 -66.625  1.00 10.480          C  
ATOM    776  CE1 TYR A  52      46.035 -50.008 -69.343  1.00 10.480          C  
ATOM    777  CE2 TYR A  52      46.327 -49.100 -67.168  1.00 10.480          C  
ATOM    778  CZ  TYR A  52      46.239 -48.928 -68.523  1.00 10.480          C  
ATOM    779  OH  TYR A  52      46.348 -47.674 -69.068  1.00 10.480          O  
ATOM    780  H   TYR A  52      47.340 -52.690 -64.811  1.00  9.010          H  
ATOM    781  HA  TYR A  52      46.849 -54.720 -66.533  1.00  8.980          H  
ATOM    782 1HB  TYR A  52      45.201 -53.442 -67.511  1.00 12.580          H  
ATOM    783 2HB  TYR A  52      45.323 -52.807 -65.914  1.00 12.580          H  
ATOM    784  HD1 TYR A  52      45.761 -52.111 -69.460  1.00 12.580          H  
ATOM    785  HD2 TYR A  52      46.275 -50.455 -65.568  1.00 12.580          H  
ATOM    786  HE1 TYR A  52      45.963 -49.866 -70.417  1.00 12.580          H  
ATOM    787  HE2 TYR A  52      46.488 -48.240 -66.518  1.00 12.580          H  
ATOM    788  HH  TYR A  52      46.310 -47.737 -70.025  1.00 12.580          H  
ATOM    789  N   LEU A  53      48.778 -52.662 -68.210  1.00  7.620          N  
ATOM    790  CA  LEU A  53      49.430 -52.571 -69.512  1.00  7.750          C  
ATOM    791  C   LEU A  53      50.188 -53.848 -69.859  1.00  7.670          C  
ATOM    792  O   LEU A  53      50.260 -54.239 -71.033  1.00  7.780          O  
ATOM    793  CB  LEU A  53      50.377 -51.370 -69.539  1.00 10.800          C  
ATOM    794  CG  LEU A  53      49.726 -49.988 -69.549  1.00 10.800          C  
ATOM    795  CD1 LEU A  53      50.789 -48.946 -69.341  1.00 10.800          C  
ATOM    796  CD2 LEU A  53      49.043 -49.744 -70.909  1.00 10.800          C  
ATOM    797  H   LEU A  53      49.004 -51.991 -67.480  1.00  9.140          H  
ATOM    798  HA  LEU A  53      48.660 -52.439 -70.261  1.00  9.300          H  
ATOM    799 1HB  LEU A  53      51.021 -51.426 -68.666  1.00 12.960          H  
ATOM    800 2HB  LEU A  53      50.993 -51.433 -70.414  1.00 12.960          H  
ATOM    801  HG  LEU A  53      49.002 -49.915 -68.744  1.00 12.960          H  
ATOM    802 1HD1 LEU A  53      50.333 -47.956 -69.346  1.00 12.960          H  
ATOM    803 2HD1 LEU A  53      51.278 -49.112 -68.380  1.00 12.960          H  
ATOM    804 3HD1 LEU A  53      51.526 -49.010 -70.140  1.00 12.960          H  
ATOM    805 1HD2 LEU A  53      48.598 -48.751 -70.911  1.00 12.960          H  
ATOM    806 2HD2 LEU A  53      49.787 -49.808 -71.703  1.00 12.960          H  
ATOM    807 3HD2 LEU A  53      48.270 -50.471 -71.095  1.00 12.960          H  
ATOM    808  N   LEU A  54      50.702 -54.532 -68.829  1.00  7.570          N  
ATOM    809  CA  LEU A  54      51.459 -55.774 -68.935  1.00  7.600          C  
ATOM    810  C   LEU A  54      50.646 -56.899 -69.566  1.00  7.330          C  
ATOM    811  O   LEU A  54      51.203 -57.902 -70.012  1.00  7.420          O  
ATOM    812  CB  LEU A  54      51.938 -56.207 -67.538  1.00 10.630          C  
ATOM    813  CG  LEU A  54      52.854 -57.473 -67.430  1.00 10.630          C  
ATOM    814  CD1 LEU A  54      54.153 -57.281 -68.230  1.00 10.630          C  
ATOM    815  CD2 LEU A  54      53.156 -57.720 -65.958  1.00 10.630          C  
ATOM    816  H   LEU A  54      50.555 -54.182 -67.875  1.00  9.080          H  
ATOM    817  HA  LEU A  54      52.320 -55.582 -69.567  1.00  9.120          H  
ATOM    818 1HB  LEU A  54      52.474 -55.374 -67.094  1.00 12.750          H  
ATOM    819 2HB  LEU A  54      51.064 -56.385 -66.927  1.00 12.750          H  
ATOM    820  HG  LEU A  54      52.331 -58.342 -67.832  1.00 12.750          H  
ATOM    821 1HD1 LEU A  54      54.770 -58.174 -68.130  1.00 12.750          H  
ATOM    822 2HD1 LEU A  54      53.928 -57.128 -69.284  1.00 12.750          H  
ATOM    823 3HD1 LEU A  54      54.697 -56.421 -67.844  1.00 12.750          H  
ATOM    824 1HD2 LEU A  54      53.779 -58.608 -65.856  1.00 12.750          H  
ATOM    825 2HD2 LEU A  54      53.680 -56.860 -65.544  1.00 12.750          H  
ATOM    826 3HD2 LEU A  54      52.225 -57.869 -65.417  1.00 12.750          H  
ATOM    827  N   TYR A  55      49.331 -56.795 -69.478  1.00  7.090          N  
ATOM    828  CA  TYR A  55      48.440 -57.815 -69.979  1.00  6.930          C  
ATOM    829  C   TYR A  55      47.653 -57.303 -71.191  1.00  6.820          C  
ATOM    830  O   TYR A  55      47.530 -57.981 -72.218  1.00  6.730          O  
ATOM    831  CB  TYR A  55      47.519 -58.188 -68.841  1.00  9.770          C  
ATOM    832  CG  TYR A  55      48.291 -58.635 -67.630  1.00  9.770          C  
ATOM    833  CD1 TYR A  55      48.548 -57.722 -66.607  1.00  9.770          C  
ATOM    834  CD2 TYR A  55      48.727 -59.935 -67.522  1.00  9.770          C  
ATOM    835  CE1 TYR A  55      49.239 -58.113 -65.498  1.00  9.770          C  
ATOM    836  CE2 TYR A  55      49.417 -60.328 -66.401  1.00  9.770          C  
ATOM    837  CZ  TYR A  55      49.674 -59.422 -65.392  1.00  9.770          C  
ATOM    838  OH  TYR A  55      50.362 -59.820 -64.271  1.00  9.770          O  
ATOM    839  H   TYR A  55      48.935 -55.941 -69.093  1.00  8.510          H  
ATOM    840  HA  TYR A  55      49.024 -58.682 -70.286  1.00  8.320          H  
ATOM    841 1HB  TYR A  55      46.903 -57.332 -68.565  1.00 11.720          H  
ATOM    842 2HB  TYR A  55      46.866 -58.990 -69.141  1.00 11.720          H  
ATOM    843  HD1 TYR A  55      48.205 -56.693 -66.692  1.00 11.720          H  
ATOM    844  HD2 TYR A  55      48.521 -60.649 -68.318  1.00 11.720          H  
ATOM    845  HE1 TYR A  55      49.443 -57.401 -64.703  1.00 11.720          H  
ATOM    846  HE2 TYR A  55      49.761 -61.359 -66.310  1.00 11.720          H  
ATOM    847  HH  TYR A  55      50.555 -60.760 -64.333  1.00 11.720          H  
ATOM    848  N   LEU A  56      47.185 -56.058 -71.124  1.00  6.990          N  
ATOM    849  CA  LEU A  56      46.375 -55.479 -72.188  1.00  7.070          C  
ATOM    850  C   LEU A  56      47.100 -55.529 -73.525  1.00  7.020          C  
ATOM    851  O   LEU A  56      46.493 -55.795 -74.564  1.00  6.970          O  
ATOM    852  CB  LEU A  56      46.050 -54.013 -71.865  1.00  9.870          C  
ATOM    853  CG  LEU A  56      45.131 -53.241 -72.869  1.00  9.870          C  
ATOM    854  CD1 LEU A  56      43.717 -53.887 -72.912  1.00  9.870          C  
ATOM    855  CD2 LEU A  56      45.081 -51.776 -72.460  1.00  9.870          C  
ATOM    856  H   LEU A  56      47.331 -55.511 -70.282  1.00  8.390          H  
ATOM    857  HA  LEU A  56      45.460 -56.059 -72.261  1.00  8.480          H  
ATOM    858 1HB  LEU A  56      45.566 -53.989 -70.890  1.00 11.840          H  
ATOM    859 2HB  LEU A  56      46.989 -53.466 -71.783  1.00 11.840          H  
ATOM    860  HG  LEU A  56      45.552 -53.307 -73.875  1.00 11.840          H  
ATOM    861 1HD1 LEU A  56      43.093 -53.341 -73.619  1.00 11.840          H  
ATOM    862 2HD1 LEU A  56      43.782 -54.922 -73.231  1.00 11.840          H  
ATOM    863 3HD1 LEU A  56      43.263 -53.843 -71.924  1.00 11.840          H  
ATOM    864 1HD2 LEU A  56      44.459 -51.221 -73.164  1.00 11.840          H  
ATOM    865 2HD2 LEU A  56      44.670 -51.689 -71.482  1.00 11.840          H  
ATOM    866 3HD2 LEU A  56      46.090 -51.366 -72.466  1.00 11.840          H  
ATOM    867  N   ARG A  57      48.409 -55.280 -73.500  1.00  7.200          N  
ATOM    868  CA  ARG A  57      49.226 -55.260 -74.701  1.00  7.350          C  
ATOM    869  C   ARG A  57      49.664 -56.649 -75.177  1.00  7.300          C  
ATOM    870  O   ARG A  57      50.299 -56.764 -76.228  1.00  7.600          O  
ATOM    871  CB  ARG A  57      50.474 -54.429 -74.457  1.00 10.230          C  
ATOM    872  CG  ARG A  57      50.221 -52.953 -74.184  1.00 10.230          C  
ATOM    873  CD  ARG A  57      51.476 -52.232 -73.852  1.00 10.230          C  
ATOM    874  NE  ARG A  57      52.058 -52.682 -72.578  1.00 10.230          N  
ATOM    875  CZ  ARG A  57      53.255 -52.279 -72.094  1.00 10.230          C  
ATOM    876  NH1 ARG A  57      53.992 -51.421 -72.777  1.00 10.230          N  
ATOM    877  NH2 ARG A  57      53.698 -52.739 -70.931  1.00 10.230          N  
ATOM    878  H   ARG A  57      48.856 -55.055 -72.606  1.00  8.640          H  
ATOM    879  HA  ARG A  57      48.645 -54.791 -75.495  1.00  8.820          H  
ATOM    880 1HB  ARG A  57      51.008 -54.841 -73.601  1.00 12.280          H  
ATOM    881 2HB  ARG A  57      51.136 -54.503 -75.317  1.00 12.280          H  
ATOM    882 1HG  ARG A  57      49.773 -52.490 -75.060  1.00 12.280          H  
ATOM    883 2HG  ARG A  57      49.544 -52.853 -73.331  1.00 12.280          H  
ATOM    884 1HD  ARG A  57      52.202 -52.410 -74.643  1.00 12.280          H  
ATOM    885 2HD  ARG A  57      51.264 -51.166 -73.775  1.00 12.280          H  
ATOM    886  HE  ARG A  57      51.505 -53.350 -72.011  1.00 12.280          H  
ATOM    887 1HH1 ARG A  57      53.667 -51.064 -73.663  1.00 12.280          H  
ATOM    888 2HH1 ARG A  57      54.887 -51.120 -72.416  1.00 12.280          H  
ATOM    889 1HH2 ARG A  57      53.148 -53.402 -70.399  1.00 12.280          H  
ATOM    890 2HH2 ARG A  57      54.593 -52.434 -70.576  1.00 12.280          H  
ATOM    891  N   HIS A  58      49.398 -57.691 -74.385  1.00  7.170          N  
ATOM    892  CA  HIS A  58      49.869 -59.031 -74.700  1.00  7.310          C  
ATOM    893  C   HIS A  58      48.795 -60.121 -74.842  1.00  7.040          C  
ATOM    894  O   HIS A  58      49.079 -61.189 -75.391  1.00  7.350          O  
ATOM    895  CB  HIS A  58      50.913 -59.420 -73.662  1.00 10.180          C  
ATOM    896  CG  HIS A  58      52.119 -58.519 -73.733  1.00 10.180          C  
ATOM    897  ND1 HIS A  58      53.067 -58.633 -74.734  1.00 10.180          N  
ATOM    898  CD2 HIS A  58      52.510 -57.470 -72.967  1.00 10.180          C  
ATOM    899  CE1 HIS A  58      53.993 -57.709 -74.565  1.00 10.180          C  
ATOM    900  NE2 HIS A  58      53.684 -56.993 -73.501  1.00 10.180          N  
ATOM    901  H   HIS A  58      48.829 -57.559 -73.554  1.00  8.600          H  
ATOM    902  HA  HIS A  58      50.383 -58.992 -75.657  1.00  8.770          H  
ATOM    903 1HB  HIS A  58      50.479 -59.340 -72.660  1.00 12.210          H  
ATOM    904 2HB  HIS A  58      51.225 -60.451 -73.813  1.00 12.210          H  
ATOM    905  HD1 HIS A  58      52.953 -59.141 -75.590  1.00 12.210          H  
ATOM    906  HD2 HIS A  58      52.088 -56.990 -72.095  1.00 12.210          H  
ATOM    907  HE1 HIS A  58      54.834 -57.636 -75.254  1.00 12.210          H  
ATOM    908  N   HIS A  59      47.565 -59.877 -74.386  1.00  6.690          N  
ATOM    909  CA  HIS A  59      46.543 -60.917 -74.493  1.00  6.610          C  
ATOM    910  C   HIS A  59      46.274 -61.293 -75.949  1.00  6.390          C  
ATOM    911  O   HIS A  59      46.301 -60.451 -76.847  1.00  6.400          O  
ATOM    912  CB  HIS A  59      45.190 -60.505 -73.882  1.00  9.290          C  
ATOM    913  CG  HIS A  59      45.057 -60.497 -72.380  1.00  9.290          C  
ATOM    914  ND1 HIS A  59      45.203 -61.639 -71.621  1.00  9.290          N  
ATOM    915  CD2 HIS A  59      44.722 -59.509 -71.511  1.00  9.290          C  
ATOM    916  CE1 HIS A  59      44.984 -61.352 -70.345  1.00  9.290          C  
ATOM    917  NE2 HIS A  59      44.690 -60.071 -70.254  1.00  9.290          N  
ATOM    918  H   HIS A  59      47.374 -59.008 -73.890  1.00  8.030          H  
ATOM    919  HA  HIS A  59      46.885 -61.813 -73.979  1.00  7.930          H  
ATOM    920 1HB  HIS A  59      44.957 -59.496 -74.227  1.00 11.140          H  
ATOM    921 2HB  HIS A  59      44.423 -61.171 -74.272  1.00 11.140          H  
ATOM    922  HD1 HIS A  59      45.407 -62.553 -71.986  1.00 11.140          H  
ATOM    923  HD2 HIS A  59      44.489 -58.452 -71.644  1.00 11.140          H  
ATOM    924  HE1 HIS A  59      45.057 -62.127 -69.580  1.00 11.140          H  
ATOM    925  N   CYS A  60      45.999 -62.574 -76.165  1.00  6.510          N  
ATOM    926  CA  CYS A  60      45.645 -63.120 -77.473  1.00  6.530          C  
ATOM    927  C   CYS A  60      44.309 -62.596 -77.990  1.00  6.320          C  
ATOM    928  O   CYS A  60      43.326 -62.593 -77.259  1.00  6.620          O  
ATOM    929  CB  CYS A  60      45.584 -64.629 -77.411  1.00  9.130          C  
ATOM    930  SG  CYS A  60      45.135 -65.413 -78.976  1.00  9.130          S  
ATOM    931  H   CYS A  60      46.023 -63.190 -75.362  1.00  7.810          H  
ATOM    932  HA  CYS A  60      46.426 -62.835 -78.178  1.00  7.840          H  
ATOM    933 1HB  CYS A  60      46.553 -65.020 -77.102  1.00 10.960          H  
ATOM    934 2HB  CYS A  60      44.878 -64.902 -76.661  1.00 10.960          H  
ATOM    935  HG  CYS A  60      45.224 -66.665 -78.535  1.00 10.960          H  
ATOM    936  N   ARG A  61      44.262 -62.178 -79.251  1.00  6.080          N  
ATOM    937  CA  ARG A  61      43.039 -61.625 -79.840  1.00  6.070          C  
ATOM    938  C   ARG A  61      42.288 -62.523 -80.825  1.00  5.770          C  
ATOM    939  O   ARG A  61      41.520 -62.031 -81.651  1.00  5.890          O  
ATOM    940  CB  ARG A  61      43.340 -60.273 -80.474  1.00  8.500          C  
ATOM    941  CG  ARG A  61      43.614 -59.203 -79.437  1.00  8.500          C  
ATOM    942  CD  ARG A  61      44.226 -57.968 -79.952  1.00  8.500          C  
ATOM    943  NE  ARG A  61      44.266 -56.951 -78.891  1.00  8.500          N  
ATOM    944  CZ  ARG A  61      45.116 -56.940 -77.830  1.00  8.500          C  
ATOM    945  NH1 ARG A  61      46.015 -57.891 -77.685  1.00  8.500          N  
ATOM    946  NH2 ARG A  61      45.019 -55.969 -76.935  1.00  8.500          N  
ATOM    947  H   ARG A  61      45.105 -62.222 -79.810  1.00  7.300          H  
ATOM    948  HA  ARG A  61      42.362 -61.431 -79.022  1.00  7.280          H  
ATOM    949 1HB  ARG A  61      44.204 -60.351 -81.131  1.00 10.200          H  
ATOM    950 2HB  ARG A  61      42.491 -59.944 -81.071  1.00 10.200          H  
ATOM    951 1HG  ARG A  61      42.686 -58.910 -79.001  1.00 10.200          H  
ATOM    952 2HG  ARG A  61      44.240 -59.627 -78.662  1.00 10.200          H  
ATOM    953 1HD  ARG A  61      45.243 -58.159 -80.297  1.00 10.200          H  
ATOM    954 2HD  ARG A  61      43.627 -57.582 -80.776  1.00 10.200          H  
ATOM    955  HE  ARG A  61      43.591 -56.199 -78.950  1.00 10.200          H  
ATOM    956 1HH1 ARG A  61      46.083 -58.636 -78.365  1.00 10.200          H  
ATOM    957 2HH1 ARG A  61      46.643 -57.910 -76.889  1.00 10.200          H  
ATOM    958 1HH2 ARG A  61      44.326 -55.246 -77.047  1.00 10.200          H  
ATOM    959 2HH2 ARG A  61      45.637 -55.950 -76.108  1.00 10.200          H  
ATOM    960  N   GLY A  62      42.506 -63.830 -80.749  1.00  5.650          N  
ATOM    961  CA  GLY A  62      41.824 -64.758 -81.643  1.00  5.540          C  
ATOM    962  C   GLY A  62      40.411 -65.152 -81.180  1.00  5.280          C  
ATOM    963  O   GLY A  62      39.875 -64.633 -80.193  1.00  5.660          O  
ATOM    964  H   GLY A  62      43.158 -64.180 -80.059  1.00  6.780          H  
ATOM    965 1HA  GLY A  62      41.763 -64.314 -82.637  1.00  6.650          H  
ATOM    966 2HA  GLY A  62      42.430 -65.658 -81.745  1.00  6.650          H  
ATOM    967  N   TYR A  63      39.824 -66.092 -81.921  1.00  4.980          N  
ATOM    968  CA  TYR A  63      38.472 -66.603 -81.703  1.00  4.940          C  
ATOM    969  C   TYR A  63      38.442 -68.022 -82.272  1.00  4.630          C  
ATOM    970  O   TYR A  63      39.445 -68.465 -82.847  1.00  4.800          O  
ATOM    971  CB  TYR A  63      37.430 -65.691 -82.363  1.00  6.930          C  
ATOM    972  CG  TYR A  63      37.442 -65.717 -83.875  1.00  6.930          C  
ATOM    973  CD1 TYR A  63      36.497 -66.476 -84.532  1.00  6.930          C  
ATOM    974  CD2 TYR A  63      38.398 -65.028 -84.599  1.00  6.930          C  
ATOM    975  CE1 TYR A  63      36.482 -66.563 -85.895  1.00  6.930          C  
ATOM    976  CE2 TYR A  63      38.393 -65.108 -85.980  1.00  6.930          C  
ATOM    977  CZ  TYR A  63      37.434 -65.878 -86.628  1.00  6.930          C  
ATOM    978  OH  TYR A  63      37.426 -65.962 -88.002  1.00  6.930          O  
ATOM    979  H   TYR A  63      40.344 -66.467 -82.702  1.00  5.980          H  
ATOM    980  HA  TYR A  63      38.273 -66.651 -80.644  1.00  5.930          H  
ATOM    981 1HB  TYR A  63      36.433 -65.983 -82.027  1.00  8.320          H  
ATOM    982 2HB  TYR A  63      37.593 -64.663 -82.037  1.00  8.320          H  
ATOM    983  HD1 TYR A  63      35.750 -67.008 -83.953  1.00  8.320          H  
ATOM    984  HD2 TYR A  63      39.151 -64.429 -84.087  1.00  8.320          H  
ATOM    985  HE1 TYR A  63      35.726 -67.169 -86.389  1.00  8.320          H  
ATOM    986  HE2 TYR A  63      39.143 -64.569 -86.558  1.00  8.320          H  
ATOM    987  HH  TYR A  63      38.150 -65.440 -88.360  1.00  8.320          H  
ATOM    988  N   ILE A  64      37.351 -68.761 -82.080  1.00  4.550          N  
ATOM    989  CA  ILE A  64      37.293 -70.113 -82.636  1.00  4.420          C  
ATOM    990  C   ILE A  64      36.606 -70.039 -83.988  1.00  4.480          C  
ATOM    991  O   ILE A  64      35.623 -69.322 -84.146  1.00  4.990          O  
ATOM    992  CB  ILE A  64      36.572 -71.121 -81.704  1.00  6.240          C  
ATOM    993  CG1 ILE A  64      36.837 -72.548 -82.169  1.00  6.240          C  
ATOM    994  CG2 ILE A  64      35.055 -70.871 -81.708  1.00  6.240          C  
ATOM    995  CD1 ILE A  64      36.490 -73.605 -81.131  1.00  6.240          C  
ATOM    996  H   ILE A  64      36.550 -68.379 -81.587  1.00  5.460          H  
ATOM    997  HA  ILE A  64      38.299 -70.475 -82.804  1.00  5.300          H  
ATOM    998  HB  ILE A  64      36.951 -71.028 -80.711  1.00  7.490          H  
ATOM    999 1HG1 ILE A  64      36.276 -72.727 -83.060  1.00  7.490          H  
ATOM   1000 2HG1 ILE A  64      37.890 -72.652 -82.396  1.00  7.490          H  
ATOM   1001 1HG2 ILE A  64      34.557 -71.561 -81.047  1.00  7.490          H  
ATOM   1002 2HG2 ILE A  64      34.853 -69.867 -81.379  1.00  7.490          H  
ATOM   1003 3HG2 ILE A  64      34.667 -71.011 -82.702  1.00  7.490          H  
ATOM   1004 1HD1 ILE A  64      36.719 -74.598 -81.520  1.00  7.490          H  
ATOM   1005 2HD1 ILE A  64      37.084 -73.429 -80.229  1.00  7.490          H  
ATOM   1006 3HD1 ILE A  64      35.445 -73.570 -80.872  1.00  7.490          H  
ATOM   1007  N   ILE A  65      37.113 -70.794 -84.953  1.00  4.380          N  
ATOM   1008  CA  ILE A  65      36.552 -70.802 -86.292  1.00  4.670          C  
ATOM   1009  C   ILE A  65      35.052 -70.959 -86.160  1.00  4.700          C  
ATOM   1010  O   ILE A  65      34.570 -71.818 -85.410  1.00  4.690          O  
ATOM   1011  CB  ILE A  65      37.187 -71.928 -87.132  1.00  6.420          C  
ATOM   1012  CG1 ILE A  65      38.692 -71.612 -87.329  1.00  6.420          C  
ATOM   1013  CG2 ILE A  65      36.458 -72.096 -88.480  1.00  6.420          C  
ATOM   1014  CD1 ILE A  65      39.509 -72.761 -87.886  1.00  6.420          C  
ATOM   1015  H   ILE A  65      37.922 -71.358 -84.743  1.00  5.260          H  
ATOM   1016  HA  ILE A  65      36.761 -69.844 -86.771  1.00  5.600          H  
ATOM   1017  HB  ILE A  65      37.124 -72.850 -86.586  1.00  7.710          H  
ATOM   1018 1HG1 ILE A  65      38.783 -70.763 -88.008  1.00  7.710          H  
ATOM   1019 2HG1 ILE A  65      39.119 -71.330 -86.373  1.00  7.710          H  
ATOM   1020 1HG2 ILE A  65      36.906 -72.898 -89.053  1.00  7.710          H  
ATOM   1021 2HG2 ILE A  65      35.429 -72.345 -88.309  1.00  7.710          H  
ATOM   1022 3HG2 ILE A  65      36.521 -71.170 -89.052  1.00  7.710          H  
ATOM   1023 1HD1 ILE A  65      40.548 -72.447 -87.982  1.00  7.710          H  
ATOM   1024 2HD1 ILE A  65      39.449 -73.612 -87.205  1.00  7.710          H  
ATOM   1025 3HD1 ILE A  65      39.142 -73.056 -88.860  1.00  7.710          H  
ATOM   1026  N   LEU A  66      34.331 -70.167 -86.952  1.00  5.090          N  
ATOM   1027  CA  LEU A  66      32.887 -70.065 -86.880  1.00  5.390          C  
ATOM   1028  C   LEU A  66      32.153 -71.389 -87.006  1.00  5.450          C  
ATOM   1029  O   LEU A  66      31.084 -71.550 -86.414  1.00  5.650          O  
ATOM   1030  CB  LEU A  66      32.394 -69.139 -87.998  1.00  7.430          C  
ATOM   1031  CG  LEU A  66      32.829 -67.634 -87.924  1.00  7.430          C  
ATOM   1032  CD1 LEU A  66      32.341 -66.931 -89.174  1.00  7.430          C  
ATOM   1033  CD2 LEU A  66      32.292 -66.966 -86.671  1.00  7.430          C  
ATOM   1034  H   LEU A  66      34.831 -69.546 -87.572  1.00  6.110          H  
ATOM   1035  HA  LEU A  66      32.639 -69.641 -85.916  1.00  6.470          H  
ATOM   1036 1HB  LEU A  66      32.742 -69.536 -88.949  1.00  8.910          H  
ATOM   1037 2HB  LEU A  66      31.304 -69.165 -88.002  1.00  8.910          H  
ATOM   1038  HG  LEU A  66      33.913 -67.569 -87.917  1.00  8.910          H  
ATOM   1039 1HD1 LEU A  66      32.659 -65.889 -89.150  1.00  8.910          H  
ATOM   1040 2HD1 LEU A  66      32.761 -67.416 -90.056  1.00  8.910          H  
ATOM   1041 3HD1 LEU A  66      31.253 -66.978 -89.219  1.00  8.910          H  
ATOM   1042 1HD2 LEU A  66      32.613 -65.924 -86.656  1.00  8.910          H  
ATOM   1043 2HD2 LEU A  66      31.201 -67.012 -86.662  1.00  8.910          H  
ATOM   1044 3HD2 LEU A  66      32.684 -67.460 -85.800  1.00  8.910          H  
ATOM   1045  N   SER A  67      32.663 -72.340 -87.783  1.00  5.550          N  
ATOM   1046  CA  SER A  67      31.952 -73.607 -87.876  1.00  5.730          C  
ATOM   1047  C   SER A  67      31.898 -74.346 -86.526  1.00  5.570          C  
ATOM   1048  O   SER A  67      30.902 -75.019 -86.225  1.00  5.320          O  
ATOM   1049  CB  SER A  67      32.617 -74.487 -88.911  1.00  7.950          C  
ATOM   1050  OG  SER A  67      33.912 -74.838 -88.507  1.00  7.950          O  
ATOM   1051  H   SER A  67      33.521 -72.209 -88.296  1.00  6.660          H  
ATOM   1052  HA  SER A  67      30.929 -73.403 -88.193  1.00  6.880          H  
ATOM   1053 1HB  SER A  67      32.021 -75.387 -89.055  1.00  9.540          H  
ATOM   1054 2HB  SER A  67      32.658 -73.962 -89.864  1.00  9.540          H  
ATOM   1055  HG  SER A  67      34.251 -75.430 -89.186  1.00  9.540          H  
ATOM   1056  N   HIS A  68      32.928 -74.174 -85.682  1.00  5.890          N  
ATOM   1057  CA  HIS A  68      32.968 -74.833 -84.384  1.00  5.930          C  
ATOM   1058  C   HIS A  68      32.163 -74.019 -83.418  1.00  5.910          C  
ATOM   1059  O   HIS A  68      31.501 -74.564 -82.530  1.00  5.860          O  
ATOM   1060  CB  HIS A  68      34.390 -74.968 -83.854  1.00  8.290          C  
ATOM   1061  CG  HIS A  68      35.252 -75.963 -84.549  1.00  8.290          C  
ATOM   1062  ND1 HIS A  68      35.056 -77.328 -84.443  1.00  8.290          N  
ATOM   1063  CD2 HIS A  68      36.329 -75.799 -85.347  1.00  8.290          C  
ATOM   1064  CE1 HIS A  68      35.978 -77.957 -85.151  1.00  8.290          C  
ATOM   1065  NE2 HIS A  68      36.761 -77.053 -85.709  1.00  8.290          N  
ATOM   1066  H   HIS A  68      33.710 -73.575 -85.943  1.00  7.070          H  
ATOM   1067  HA  HIS A  68      32.526 -75.824 -84.453  1.00  7.120          H  
ATOM   1068 1HB  HIS A  68      34.857 -74.017 -83.971  1.00  9.940          H  
ATOM   1069 2HB  HIS A  68      34.369 -75.199 -82.788  1.00  9.940          H  
ATOM   1070  HD2 HIS A  68      36.772 -74.859 -85.640  1.00  9.940          H  
ATOM   1071  HE1 HIS A  68      36.077 -79.039 -85.256  1.00  9.940          H  
ATOM   1072  HE2 HIS A  68      37.554 -77.247 -86.305  1.00  9.940          H  
ATOM   1073  N   LEU A  69      32.215 -72.698 -83.608  1.00  6.130          N  
ATOM   1074  CA  LEU A  69      31.518 -71.758 -82.751  1.00  6.290          C  
ATOM   1075  C   LEU A  69      30.048 -72.152 -82.802  1.00  5.940          C  
ATOM   1076  O   LEU A  69      29.407 -72.320 -81.768  1.00  5.850          O  
ATOM   1077  CB  LEU A  69      31.715 -70.309 -83.260  1.00  8.740          C  
ATOM   1078  CG  LEU A  69      31.282 -69.116 -82.337  1.00  8.740          C  
ATOM   1079  CD1 LEU A  69      32.066 -67.906 -82.731  1.00  8.740          C  
ATOM   1080  CD2 LEU A  69      29.773 -68.837 -82.434  1.00  8.740          C  
ATOM   1081  H   LEU A  69      32.818 -72.350 -84.360  1.00  7.360          H  
ATOM   1082  HA  LEU A  69      31.892 -71.849 -81.733  1.00  7.550          H  
ATOM   1083 1HB  LEU A  69      32.756 -70.169 -83.525  1.00 10.490          H  
ATOM   1084 2HB  LEU A  69      31.134 -70.208 -84.167  1.00 10.490          H  
ATOM   1085  HG  LEU A  69      31.557 -69.326 -81.332  1.00 10.490          H  
ATOM   1086 1HD1 LEU A  69      31.806 -67.074 -82.070  1.00 10.490          H  
ATOM   1087 2HD1 LEU A  69      33.139 -68.116 -82.639  1.00 10.490          H  
ATOM   1088 3HD1 LEU A  69      31.832 -67.644 -83.746  1.00 10.490          H  
ATOM   1089 1HD2 LEU A  69      29.525 -67.993 -81.782  1.00 10.490          H  
ATOM   1090 2HD2 LEU A  69      29.511 -68.592 -83.461  1.00 10.490          H  
ATOM   1091 3HD2 LEU A  69      29.198 -69.695 -82.115  1.00 10.490          H  
ATOM   1092  N   SER A  70      29.522 -72.330 -84.019  1.00  5.780          N  
ATOM   1093  CA  SER A  70      28.127 -72.691 -84.233  1.00  5.560          C  
ATOM   1094  C   SER A  70      27.738 -74.005 -83.548  1.00  5.210          C  
ATOM   1095  O   SER A  70      26.699 -74.076 -82.875  1.00  5.070          O  
ATOM   1096  CB  SER A  70      27.878 -72.803 -85.721  1.00  7.870          C  
ATOM   1097  OG  SER A  70      26.553 -73.157 -86.000  1.00  7.870          O  
ATOM   1098  H   SER A  70      30.108 -72.158 -84.842  1.00  6.940          H  
ATOM   1099  HA  SER A  70      27.505 -71.892 -83.830  1.00  6.670          H  
ATOM   1100 1HB  SER A  70      28.116 -71.852 -86.198  1.00  9.450          H  
ATOM   1101 2HB  SER A  70      28.555 -73.550 -86.141  1.00  9.450          H  
ATOM   1102  HG  SER A  70      26.506 -73.214 -86.953  1.00  9.450          H  
ATOM   1103  N   LYS A  71      28.565 -75.047 -83.697  1.00  5.130          N  
ATOM   1104  CA  LYS A  71      28.252 -76.335 -83.080  1.00  4.900          C  
ATOM   1105  C   LYS A  71      28.149 -76.219 -81.560  1.00  4.920          C  
ATOM   1106  O   LYS A  71      27.214 -76.737 -80.932  1.00  4.720          O  
ATOM   1107  CB  LYS A  71      29.358 -77.327 -83.420  1.00  6.950          C  
ATOM   1108  CG  LYS A  71      29.373 -77.703 -84.848  1.00  6.950          C  
ATOM   1109  CD  LYS A  71      30.498 -78.669 -85.203  1.00  6.950          C  
ATOM   1110  CE  LYS A  71      30.508 -78.964 -86.706  1.00  6.950          C  
ATOM   1111  NZ  LYS A  71      31.632 -79.858 -87.096  1.00  6.950          N  
ATOM   1112  H   LYS A  71      29.393 -74.951 -84.295  1.00  6.160          H  
ATOM   1113  HA  LYS A  71      27.298 -76.685 -83.470  1.00  5.880          H  
ATOM   1114 1HB  LYS A  71      30.328 -76.889 -83.172  1.00  8.340          H  
ATOM   1115 2HB  LYS A  71      29.238 -78.228 -82.823  1.00  8.340          H  
ATOM   1116 1HG  LYS A  71      28.441 -78.122 -85.053  1.00  8.340          H  
ATOM   1117 2HG  LYS A  71      29.471 -76.813 -85.448  1.00  8.340          H  
ATOM   1118 1HD  LYS A  71      31.460 -78.226 -84.925  1.00  8.340          H  
ATOM   1119 2HD  LYS A  71      30.373 -79.600 -84.655  1.00  8.340          H  
ATOM   1120 1HE  LYS A  71      29.571 -79.438 -86.984  1.00  8.340          H  
ATOM   1121 2HE  LYS A  71      30.602 -78.020 -87.249  1.00  8.340          H  
ATOM   1122 1HZ  LYS A  71      31.602 -80.022 -88.093  1.00  8.340          H  
ATOM   1123 2HZ  LYS A  71      32.511 -79.415 -86.853  1.00  8.340          H  
ATOM   1124 3HZ  LYS A  71      31.550 -80.739 -86.609  1.00  8.340          H  
ATOM   1125  N   LEU A  72      29.125 -75.526 -80.988  1.00  5.220          N  
ATOM   1126  CA  LEU A  72      29.219 -75.285 -79.566  1.00  5.320          C  
ATOM   1127  C   LEU A  72      28.098 -74.387 -79.072  1.00  5.280          C  
ATOM   1128  O   LEU A  72      27.609 -74.546 -77.952  1.00  5.180          O  
ATOM   1129  CB  LEU A  72      30.558 -74.660 -79.309  1.00  7.410          C  
ATOM   1130  CG  LEU A  72      31.772 -75.499 -79.463  1.00  7.410          C  
ATOM   1131  CD1 LEU A  72      32.941 -74.557 -79.463  1.00  7.410          C  
ATOM   1132  CD2 LEU A  72      31.876 -76.483 -78.308  1.00  7.410          C  
ATOM   1133  H   LEU A  72      29.869 -75.146 -81.586  1.00  6.260          H  
ATOM   1134  HA  LEU A  72      29.140 -76.237 -79.053  1.00  6.380          H  
ATOM   1135 1HB  LEU A  72      30.669 -73.926 -80.080  1.00  8.890          H  
ATOM   1136 2HB  LEU A  72      30.563 -74.190 -78.331  1.00  8.890          H  
ATOM   1137  HG  LEU A  72      31.750 -76.039 -80.412  1.00  8.890          H  
ATOM   1138 1HD1 LEU A  72      33.866 -75.118 -79.575  1.00  8.890          H  
ATOM   1139 2HD1 LEU A  72      32.849 -73.854 -80.292  1.00  8.890          H  
ATOM   1140 3HD1 LEU A  72      32.942 -74.016 -78.534  1.00  8.890          H  
ATOM   1141 1HD2 LEU A  72      32.788 -77.067 -78.414  1.00  8.890          H  
ATOM   1142 2HD2 LEU A  72      31.900 -75.934 -77.376  1.00  8.890          H  
ATOM   1143 3HD2 LEU A  72      31.026 -77.157 -78.304  1.00  8.890          H  
ATOM   1144  N   LYS A  73      27.709 -73.407 -79.881  1.00  5.380          N  
ATOM   1145  CA  LYS A  73      26.629 -72.526 -79.504  1.00  5.450          C  
ATOM   1146  C   LYS A  73      25.350 -73.346 -79.323  1.00  5.080          C  
ATOM   1147  O   LYS A  73      24.610 -73.104 -78.368  1.00  5.060          O  
ATOM   1148  CB  LYS A  73      26.456 -71.407 -80.523  1.00  7.600          C  
ATOM   1149  CG  LYS A  73      25.410 -70.373 -80.154  1.00  7.600          C  
ATOM   1150  CD  LYS A  73      25.406 -69.228 -81.154  1.00  7.600          C  
ATOM   1151  CE  LYS A  73      24.351 -68.193 -80.803  1.00  7.600          C  
ATOM   1152  NZ  LYS A  73      24.341 -67.060 -81.771  1.00  7.600          N  
ATOM   1153  H   LYS A  73      28.202 -73.250 -80.762  1.00  6.460          H  
ATOM   1154  HA  LYS A  73      26.873 -72.070 -78.546  1.00  6.540          H  
ATOM   1155 1HB  LYS A  73      27.409 -70.897 -80.661  1.00  9.120          H  
ATOM   1156 2HB  LYS A  73      26.179 -71.840 -81.485  1.00  9.120          H  
ATOM   1157 1HG  LYS A  73      24.424 -70.839 -80.137  1.00  9.120          H  
ATOM   1158 2HG  LYS A  73      25.624 -69.987 -79.163  1.00  9.120          H  
ATOM   1159 1HD  LYS A  73      26.389 -68.748 -81.157  1.00  9.120          H  
ATOM   1160 2HD  LYS A  73      25.210 -69.622 -82.152  1.00  9.120          H  
ATOM   1161 1HE  LYS A  73      23.371 -68.669 -80.804  1.00  9.120          H  
ATOM   1162 2HE  LYS A  73      24.554 -67.803 -79.805  1.00  9.120          H  
ATOM   1163 1HZ  LYS A  73      23.629 -66.394 -81.504  1.00  9.120          H  
ATOM   1164 2HZ  LYS A  73      25.246 -66.608 -81.765  1.00  9.120          H  
ATOM   1165 3HZ  LYS A  73      24.143 -67.408 -82.699  1.00  9.120          H  
ATOM   1166  N   MET A  74      25.085 -74.321 -80.224  1.00  4.830          N  
ATOM   1167  CA  MET A  74      23.886 -75.166 -80.086  1.00  4.560          C  
ATOM   1168  C   MET A  74      23.926 -75.958 -78.772  1.00  4.370          C  
ATOM   1169  O   MET A  74      22.890 -76.112 -78.103  1.00  4.240          O  
ATOM   1170  CB  MET A  74      23.723 -76.128 -81.256  1.00  6.490          C  
ATOM   1171  CG  MET A  74      23.356 -75.487 -82.584  1.00  6.490          C  
ATOM   1172  SD  MET A  74      22.889 -76.711 -83.858  1.00  6.490          S  
ATOM   1173  CE  MET A  74      24.428 -77.495 -84.307  1.00  6.490          C  
ATOM   1174  H   MET A  74      25.705 -74.416 -81.040  1.00  5.800          H  
ATOM   1175  HA  MET A  74      23.014 -74.517 -80.053  1.00  5.470          H  
ATOM   1176 1HB  MET A  74      24.640 -76.698 -81.381  1.00  7.790          H  
ATOM   1177 2HB  MET A  74      22.929 -76.821 -81.019  1.00  7.790          H  
ATOM   1178 1HG  MET A  74      22.524 -74.803 -82.437  1.00  7.790          H  
ATOM   1179 2HG  MET A  74      24.210 -74.913 -82.951  1.00  7.790          H  
ATOM   1180 1HE  MET A  74      24.229 -78.242 -85.062  1.00  7.790          H  
ATOM   1181 2HE  MET A  74      25.116 -76.748 -84.705  1.00  7.790          H  
ATOM   1182 3HE  MET A  74      24.871 -77.975 -83.436  1.00  7.790          H  
ATOM   1183  N   VAL A  75      25.128 -76.421 -78.394  1.00  4.420          N  
ATOM   1184  CA  VAL A  75      25.323 -77.132 -77.130  1.00  4.360          C  
ATOM   1185  C   VAL A  75      24.951 -76.247 -75.965  1.00  4.450          C  
ATOM   1186  O   VAL A  75      24.162 -76.638 -75.097  1.00  4.290          O  
ATOM   1187  CB  VAL A  75      26.807 -77.576 -77.002  1.00  6.130          C  
ATOM   1188  CG1 VAL A  75      27.152 -78.071 -75.587  1.00  6.130          C  
ATOM   1189  CG2 VAL A  75      27.059 -78.678 -78.027  1.00  6.130          C  
ATOM   1190  H   VAL A  75      25.904 -76.309 -79.055  1.00  5.300          H  
ATOM   1191  HA  VAL A  75      24.697 -78.006 -77.114  1.00  5.230          H  
ATOM   1192  HB  VAL A  75      27.446 -76.751 -77.204  1.00  7.350          H  
ATOM   1193 1HG1 VAL A  75      28.199 -78.367 -75.563  1.00  7.350          H  
ATOM   1194 2HG1 VAL A  75      26.996 -77.273 -74.865  1.00  7.350          H  
ATOM   1195 3HG1 VAL A  75      26.571 -78.884 -75.305  1.00  7.350          H  
ATOM   1196 1HG2 VAL A  75      28.099 -78.989 -77.977  1.00  7.350          H  
ATOM   1197 2HG2 VAL A  75      26.416 -79.527 -77.824  1.00  7.350          H  
ATOM   1198 3HG2 VAL A  75      26.846 -78.302 -79.022  1.00  7.350          H  
ATOM   1199  N   LEU A  76      25.479 -75.039 -75.963  1.00  4.740          N  
ATOM   1200  CA  LEU A  76      25.193 -74.128 -74.884  1.00  4.930          C  
ATOM   1201  C   LEU A  76      23.718 -73.768 -74.894  1.00  4.760          C  
ATOM   1202  O   LEU A  76      23.112 -73.661 -73.837  1.00  4.740          O  
ATOM   1203  CB  LEU A  76      26.091 -72.908 -75.005  1.00  6.830          C  
ATOM   1204  CG  LEU A  76      27.619 -73.205 -74.805  1.00  6.830          C  
ATOM   1205  CD1 LEU A  76      28.358 -72.029 -75.117  1.00  6.830          C  
ATOM   1206  CD2 LEU A  76      27.939 -73.595 -73.418  1.00  6.830          C  
ATOM   1207  H   LEU A  76      26.126 -74.773 -76.715  1.00  5.690          H  
ATOM   1208  HA  LEU A  76      25.391 -74.629 -73.947  1.00  5.920          H  
ATOM   1209 1HB  LEU A  76      25.956 -72.485 -76.002  1.00  8.190          H  
ATOM   1210 2HB  LEU A  76      25.782 -72.165 -74.264  1.00  8.190          H  
ATOM   1211  HG  LEU A  76      27.924 -74.002 -75.482  1.00  8.190          H  
ATOM   1212 1HD1 LEU A  76      29.409 -72.253 -74.983  1.00  8.190          H  
ATOM   1213 2HD1 LEU A  76      28.152 -71.750 -76.146  1.00  8.190          H  
ATOM   1214 3HD1 LEU A  76      28.068 -71.234 -74.450  1.00  8.190          H  
ATOM   1215 1HD2 LEU A  76      29.010 -73.771 -73.337  1.00  8.190          H  
ATOM   1216 2HD2 LEU A  76      27.653 -72.784 -72.765  1.00  8.190          H  
ATOM   1217 3HD2 LEU A  76      27.420 -74.498 -73.144  1.00  8.190          H  
ATOM   1218  N   GLY A  77      23.121 -73.646 -76.082  1.00  4.680          N  
ATOM   1219  CA  GLY A  77      21.713 -73.315 -76.250  1.00  4.610          C  
ATOM   1220  C   GLY A  77      20.814 -74.247 -75.452  1.00  4.280          C  
ATOM   1221  O   GLY A  77      19.999 -73.788 -74.647  1.00  4.280          O  
ATOM   1222  H   GLY A  77      23.691 -73.731 -76.923  1.00  5.620          H  
ATOM   1223 1HA  GLY A  77      21.536 -72.285 -75.955  1.00  5.530          H  
ATOM   1224 2HA  GLY A  77      21.463 -73.391 -77.309  1.00  5.530          H  
ATOM   1225  N   VAL A  78      20.937 -75.556 -75.665  1.00  4.020          N  
ATOM   1226  CA  VAL A  78      20.058 -76.444 -74.912  1.00  3.760          C  
ATOM   1227  C   VAL A  78      20.376 -76.443 -73.430  1.00  3.800          C  
ATOM   1228  O   VAL A  78      19.461 -76.599 -72.610  1.00  3.680          O  
ATOM   1229  CB  VAL A  78      20.041 -77.873 -75.460  1.00  5.370          C  
ATOM   1230  CG1 VAL A  78      21.347 -78.628 -75.150  1.00  5.370          C  
ATOM   1231  CG2 VAL A  78      18.847 -78.625 -74.873  1.00  5.370          C  
ATOM   1232  H   VAL A  78      21.617 -75.879 -76.368  1.00  4.820          H  
ATOM   1233  HA  VAL A  78      19.053 -76.066 -75.022  1.00  4.510          H  
ATOM   1234  HB  VAL A  78      19.925 -77.802 -76.527  1.00  6.440          H  
ATOM   1235 1HG1 VAL A  78      21.297 -79.622 -75.575  1.00  6.440          H  
ATOM   1236 2HG1 VAL A  78      22.184 -78.090 -75.586  1.00  6.440          H  
ATOM   1237 3HG1 VAL A  78      21.497 -78.726 -74.082  1.00  6.440          H  
ATOM   1238 1HG2 VAL A  78      18.809 -79.606 -75.292  1.00  6.440          H  
ATOM   1239 2HG2 VAL A  78      18.935 -78.706 -73.798  1.00  6.440          H  
ATOM   1240 3HG2 VAL A  78      17.933 -78.109 -75.112  1.00  6.440          H  
ATOM   1241  N   LEU A  79      21.654 -76.302 -73.070  1.00  4.010          N  
ATOM   1242  CA  LEU A  79      21.991 -76.274 -71.666  1.00  4.130          C  
ATOM   1243  C   LEU A  79      21.342 -75.039 -71.027  1.00  4.250          C  
ATOM   1244  O   LEU A  79      20.803 -75.129 -69.923  1.00  4.190          O  
ATOM   1245  CB  LEU A  79      23.516 -76.263 -71.512  1.00  5.730          C  
ATOM   1246  CG  LEU A  79      24.271 -77.566 -71.983  1.00  5.730          C  
ATOM   1247  CD1 LEU A  79      25.768 -77.294 -71.963  1.00  5.730          C  
ATOM   1248  CD2 LEU A  79      23.933 -78.750 -71.101  1.00  5.730          C  
ATOM   1249  H   LEU A  79      22.392 -76.241 -73.783  1.00  4.810          H  
ATOM   1250  HA  LEU A  79      21.574 -77.153 -71.187  1.00  4.960          H  
ATOM   1251 1HB  LEU A  79      23.906 -75.431 -72.086  1.00  6.880          H  
ATOM   1252 2HB  LEU A  79      23.754 -76.102 -70.466  1.00  6.880          H  
ATOM   1253  HG  LEU A  79      23.981 -77.803 -72.999  1.00  6.880          H  
ATOM   1254 1HD1 LEU A  79      26.302 -78.177 -72.310  1.00  6.880          H  
ATOM   1255 2HD1 LEU A  79      25.990 -76.462 -72.619  1.00  6.880          H  
ATOM   1256 3HD1 LEU A  79      26.085 -77.054 -70.951  1.00  6.880          H  
ATOM   1257 1HD2 LEU A  79      24.476 -79.624 -71.463  1.00  6.880          H  
ATOM   1258 2HD2 LEU A  79      24.227 -78.538 -70.074  1.00  6.880          H  
ATOM   1259 3HD2 LEU A  79      22.869 -78.960 -71.136  1.00  6.880          H  
ATOM   1260  N   LEU A  80      21.336 -73.906 -71.745  1.00  4.450          N  
ATOM   1261  CA  LEU A  80      20.707 -72.675 -71.285  1.00  4.680          C  
ATOM   1262  C   LEU A  80      19.222 -72.860 -71.114  1.00  4.450          C  
ATOM   1263  O   LEU A  80      18.659 -72.402 -70.122  1.00  4.530          O  
ATOM   1264  CB  LEU A  80      20.943 -71.543 -72.306  1.00  6.460          C  
ATOM   1265  CG  LEU A  80      22.350 -70.975 -72.391  1.00  6.460          C  
ATOM   1266  CD1 LEU A  80      22.523 -70.136 -73.634  1.00  6.460          C  
ATOM   1267  CD2 LEU A  80      22.550 -70.106 -71.248  1.00  6.460          C  
ATOM   1268  H   LEU A  80      21.842 -73.893 -72.628  1.00  5.340          H  
ATOM   1269  HA  LEU A  80      21.125 -72.413 -70.319  1.00  5.620          H  
ATOM   1270 1HB  LEU A  80      20.685 -71.907 -73.285  1.00  7.750          H  
ATOM   1271 2HB  LEU A  80      20.267 -70.725 -72.067  1.00  7.750          H  
ATOM   1272  HG  LEU A  80      23.071 -71.768 -72.390  1.00  7.750          H  
ATOM   1273 1HD1 LEU A  80      23.532 -69.725 -73.653  1.00  7.750          H  
ATOM   1274 2HD1 LEU A  80      22.373 -70.754 -74.509  1.00  7.750          H  
ATOM   1275 3HD1 LEU A  80      21.801 -69.323 -73.635  1.00  7.750          H  
ATOM   1276 1HD2 LEU A  80      23.519 -69.685 -71.304  1.00  7.750          H  
ATOM   1277 2HD2 LEU A  80      21.824 -69.321 -71.284  1.00  7.750          H  
ATOM   1278 3HD2 LEU A  80      22.446 -70.641 -70.328  1.00  7.750          H  
ATOM   1279  N   TRP A  81      18.578 -73.562 -72.049  1.00  4.200          N  
ATOM   1280  CA  TRP A  81      17.147 -73.792 -71.945  1.00  4.050          C  
ATOM   1281  C   TRP A  81      16.844 -74.600 -70.701  1.00  3.830          C  
ATOM   1282  O   TRP A  81      15.916 -74.270 -69.969  1.00  3.850          O  
ATOM   1283  CB  TRP A  81      16.626 -74.542 -73.165  1.00  5.730          C  
ATOM   1284  CG  TRP A  81      16.780 -73.782 -74.442  1.00  5.730          C  
ATOM   1285  CD1 TRP A  81      16.949 -72.434 -74.595  1.00  5.730          C  
ATOM   1286  CD2 TRP A  81      16.808 -74.339 -75.768  1.00  5.730          C  
ATOM   1287  NE1 TRP A  81      17.084 -72.126 -75.920  1.00  5.730          N  
ATOM   1288  CE2 TRP A  81      17.011 -73.281 -76.651  1.00  5.730          C  
ATOM   1289  CE3 TRP A  81      16.689 -75.630 -76.267  1.00  5.730          C  
ATOM   1290  CZ2 TRP A  81      17.109 -73.479 -78.013  1.00  5.730          C  
ATOM   1291  CZ3 TRP A  81      16.789 -75.834 -77.626  1.00  5.730          C  
ATOM   1292  CH2 TRP A  81      16.996 -74.787 -78.480  1.00  5.730          C  
ATOM   1293  H   TRP A  81      19.093 -73.870 -72.883  1.00  5.040          H  
ATOM   1294  HA  TRP A  81      16.638 -72.837 -71.861  1.00  4.860          H  
ATOM   1295 1HB  TRP A  81      17.154 -75.490 -73.258  1.00  6.880          H  
ATOM   1296 2HB  TRP A  81      15.579 -74.765 -73.026  1.00  6.880          H  
ATOM   1297  HD1 TRP A  81      16.982 -71.706 -73.791  1.00  6.880          H  
ATOM   1298  HE1 TRP A  81      17.224 -71.199 -76.296  1.00  6.880          H  
ATOM   1299  HE3 TRP A  81      16.523 -76.459 -75.593  1.00  6.880          H  
ATOM   1300  HZ2 TRP A  81      17.271 -72.656 -78.707  1.00  6.880          H  
ATOM   1301  HZ3 TRP A  81      16.698 -76.850 -78.002  1.00  6.880          H  
ATOM   1302  HH2 TRP A  81      17.069 -74.980 -79.549  1.00  6.880          H  
ATOM   1303  N   CYS A  82      17.654 -75.628 -70.433  1.00  3.680          N  
ATOM   1304  CA  CYS A  82      17.430 -76.491 -69.282  1.00  3.540          C  
ATOM   1305  C   CYS A  82      17.567 -75.730 -67.963  1.00  3.710          C  
ATOM   1306  O   CYS A  82      16.737 -75.876 -67.050  1.00  3.650          O  
ATOM   1307  CB  CYS A  82      18.428 -77.641 -69.331  1.00  5.010          C  
ATOM   1308  SG  CYS A  82      18.139 -78.770 -70.722  1.00  5.010          S  
ATOM   1309  H   CYS A  82      18.399 -75.852 -71.099  1.00  4.420          H  
ATOM   1310  HA  CYS A  82      16.437 -76.890 -69.341  1.00  4.250          H  
ATOM   1311 1HB  CYS A  82      19.439 -77.248 -69.418  1.00  6.010          H  
ATOM   1312 2HB  CYS A  82      18.372 -78.213 -68.407  1.00  6.010          H  
ATOM   1313  HG  CYS A  82      18.624 -77.920 -71.671  1.00  6.010          H  
ATOM   1314  N   VAL A  83      18.588 -74.881 -67.897  1.00  3.990          N  
ATOM   1315  CA  VAL A  83      18.868 -74.054 -66.741  1.00  4.280          C  
ATOM   1316  C   VAL A  83      17.738 -73.031 -66.549  1.00  4.340          C  
ATOM   1317  O   VAL A  83      17.240 -72.840 -65.433  1.00  4.360          O  
ATOM   1318  CB  VAL A  83      20.255 -73.407 -66.949  1.00  5.880          C  
ATOM   1319  CG1 VAL A  83      20.568 -72.409 -65.935  1.00  5.880          C  
ATOM   1320  CG2 VAL A  83      21.318 -74.485 -66.874  1.00  5.880          C  
ATOM   1321  H   VAL A  83      19.232 -74.844 -68.694  1.00  4.790          H  
ATOM   1322  HA  VAL A  83      18.915 -74.692 -65.859  1.00  5.140          H  
ATOM   1323  HB  VAL A  83      20.268 -72.924 -67.927  1.00  7.050          H  
ATOM   1324 1HG1 VAL A  83      21.544 -72.008 -66.141  1.00  7.050          H  
ATOM   1325 2HG1 VAL A  83      19.837 -71.606 -65.943  1.00  7.050          H  
ATOM   1326 3HG1 VAL A  83      20.583 -72.879 -64.971  1.00  7.050          H  
ATOM   1327 1HG2 VAL A  83      22.275 -74.037 -67.050  1.00  7.050          H  
ATOM   1328 2HG2 VAL A  83      21.303 -74.943 -65.889  1.00  7.050          H  
ATOM   1329 3HG2 VAL A  83      21.142 -75.246 -67.610  1.00  7.050          H  
ATOM   1330  N   SER A  84      17.324 -72.386 -67.640  1.00  4.420          N  
ATOM   1331  CA  SER A  84      16.249 -71.418 -67.605  1.00  4.600          C  
ATOM   1332  C   SER A  84      14.970 -72.081 -67.125  1.00  4.320          C  
ATOM   1333  O   SER A  84      14.302 -71.557 -66.235  1.00  4.430          O  
ATOM   1334  CB  SER A  84      16.037 -70.810 -68.975  1.00  6.370          C  
ATOM   1335  OG  SER A  84      15.003 -69.866 -68.952  1.00  6.370          O  
ATOM   1336  H   SER A  84      17.786 -72.551 -68.533  1.00  5.300          H  
ATOM   1337  HA  SER A  84      16.516 -70.626 -66.908  1.00  5.520          H  
ATOM   1338 1HB  SER A  84      16.964 -70.340 -69.310  1.00  7.640          H  
ATOM   1339 2HB  SER A  84      15.797 -71.598 -69.687  1.00  7.640          H  
ATOM   1340  HG  SER A  84      14.932 -69.533 -69.846  1.00  7.640          H  
ATOM   1341  N   TRP A  85      14.643 -73.273 -67.649  1.00  4.000          N  
ATOM   1342  CA  TRP A  85      13.428 -73.967 -67.245  1.00  3.820          C  
ATOM   1343  C   TRP A  85      13.417 -74.181 -65.742  1.00  3.740          C  
ATOM   1344  O   TRP A  85      12.395 -73.949 -65.093  1.00  3.790          O  
ATOM   1345  CB  TRP A  85      13.311 -75.329 -67.942  1.00  5.420          C  
ATOM   1346  CG  TRP A  85      13.046 -75.261 -69.432  1.00  5.420          C  
ATOM   1347  CD1 TRP A  85      12.435 -74.259 -70.128  1.00  5.420          C  
ATOM   1348  CD2 TRP A  85      13.433 -76.249 -70.422  1.00  5.420          C  
ATOM   1349  NE1 TRP A  85      12.413 -74.561 -71.468  1.00  5.420          N  
ATOM   1350  CE2 TRP A  85      13.027 -75.768 -71.662  1.00  5.420          C  
ATOM   1351  CE3 TRP A  85      14.087 -77.474 -70.352  1.00  5.420          C  
ATOM   1352  CZ2 TRP A  85      13.261 -76.471 -72.828  1.00  5.420          C  
ATOM   1353  CZ3 TRP A  85      14.331 -78.167 -71.514  1.00  5.420          C  
ATOM   1354  CH2 TRP A  85      13.930 -77.684 -72.722  1.00  5.420          C  
ATOM   1355  H   TRP A  85      15.219 -73.676 -68.390  1.00  4.800          H  
ATOM   1356  HA  TRP A  85      12.573 -73.356 -67.509  1.00  4.580          H  
ATOM   1357 1HB  TRP A  85      14.237 -75.881 -67.794  1.00  6.500          H  
ATOM   1358 2HB  TRP A  85      12.512 -75.903 -67.481  1.00  6.500          H  
ATOM   1359  HD1 TRP A  85      12.026 -73.352 -69.698  1.00  6.500          H  
ATOM   1360  HE1 TRP A  85      12.017 -73.980 -72.195  1.00  6.500          H  
ATOM   1361  HE3 TRP A  85      14.409 -77.874 -69.397  1.00  6.500          H  
ATOM   1362  HZ2 TRP A  85      12.947 -76.096 -73.802  1.00  6.500          H  
ATOM   1363  HZ3 TRP A  85      14.853 -79.119 -71.443  1.00  6.500          H  
ATOM   1364  HH2 TRP A  85      14.138 -78.263 -73.620  1.00  6.500          H  
ATOM   1365  N   ALA A  86      14.548 -74.590 -65.150  1.00  3.710          N  
ATOM   1366  CA  ALA A  86      14.555 -74.792 -63.704  1.00  3.760          C  
ATOM   1367  C   ALA A  86      14.185 -73.508 -62.943  1.00  4.020          C  
ATOM   1368  O   ALA A  86      13.411 -73.558 -61.970  1.00  4.020          O  
ATOM   1369  CB  ALA A  86      15.926 -75.268 -63.260  1.00  5.240          C  
ATOM   1370  H   ALA A  86      15.368 -74.827 -65.723  1.00  4.450          H  
ATOM   1371  HA  ALA A  86      13.814 -75.553 -63.467  1.00  4.510          H  
ATOM   1372 1HB  ALA A  86      15.924 -75.447 -62.189  1.00  6.290          H  
ATOM   1373 2HB  ALA A  86      16.174 -76.189 -63.785  1.00  6.290          H  
ATOM   1374 3HB  ALA A  86      16.665 -74.509 -63.502  1.00  6.290          H  
ATOM   1375  N   ASP A  87      14.705 -72.354 -63.390  1.00  4.280          N  
ATOM   1376  CA  ASP A  87      14.384 -71.117 -62.680  1.00  4.610          C  
ATOM   1377  C   ASP A  87      12.956 -70.672 -62.968  1.00  4.640          C  
ATOM   1378  O   ASP A  87      12.262 -70.196 -62.067  1.00  4.820          O  
ATOM   1379  CB  ASP A  87      15.323 -69.952 -63.012  1.00  6.320          C  
ATOM   1380  CG  ASP A  87      15.164 -68.811 -61.956  1.00  6.320          C  
ATOM   1381  OD1 ASP A  87      15.542 -69.065 -60.835  1.00  6.320          O  
ATOM   1382  OD2 ASP A  87      14.648 -67.746 -62.248  1.00  6.320          O  
ATOM   1383  H   ASP A  87      15.366 -72.368 -64.180  1.00  5.140          H  
ATOM   1384  HA  ASP A  87      14.466 -71.310 -61.611  1.00  5.530          H  
ATOM   1385 1HB  ASP A  87      16.351 -70.290 -63.023  1.00  7.590          H  
ATOM   1386 2HB  ASP A  87      15.089 -69.567 -64.010  1.00  7.590          H  
ATOM   1387  N   LEU A  88      12.519 -70.803 -64.221  1.00  4.510          N  
ATOM   1388  CA  LEU A  88      11.191 -70.375 -64.605  1.00  4.650          C  
ATOM   1389  C   LEU A  88      10.151 -71.167 -63.859  1.00  4.560          C  
ATOM   1390  O   LEU A  88       9.238 -70.595 -63.274  1.00  4.760          O  
ATOM   1391  CB  LEU A  88      10.998 -70.581 -66.102  1.00  6.450          C  
ATOM   1392  CG  LEU A  88      11.772 -69.665 -67.050  1.00  6.450          C  
ATOM   1393  CD1 LEU A  88      11.650 -70.225 -68.454  1.00  6.450          C  
ATOM   1394  CD2 LEU A  88      11.195 -68.252 -66.991  1.00  6.450          C  
ATOM   1395  H   LEU A  88      13.143 -71.195 -64.924  1.00  5.410          H  
ATOM   1396  HA  LEU A  88      11.078 -69.330 -64.349  1.00  5.580          H  
ATOM   1397 1HB  LEU A  88      11.274 -71.601 -66.335  1.00  7.740          H  
ATOM   1398 2HB  LEU A  88       9.973 -70.461 -66.315  1.00  7.740          H  
ATOM   1399  HG  LEU A  88      12.824 -69.637 -66.774  1.00  7.740          H  
ATOM   1400 1HD1 LEU A  88      12.199 -69.589 -69.145  1.00  7.740          H  
ATOM   1401 2HD1 LEU A  88      12.073 -71.225 -68.478  1.00  7.740          H  
ATOM   1402 3HD1 LEU A  88      10.604 -70.262 -68.748  1.00  7.740          H  
ATOM   1403 1HD2 LEU A  88      11.746 -67.616 -67.683  1.00  7.740          H  
ATOM   1404 2HD2 LEU A  88      10.144 -68.276 -67.277  1.00  7.740          H  
ATOM   1405 3HD2 LEU A  88      11.287 -67.845 -65.991  1.00  7.740          H  
ATOM   1406  N   PHE A  89      10.367 -72.473 -63.734  1.00  4.320          N  
ATOM   1407  CA  PHE A  89       9.445 -73.324 -63.011  1.00  4.270          C  
ATOM   1408  C   PHE A  89       9.219 -72.769 -61.624  1.00  4.430          C  
ATOM   1409  O   PHE A  89       8.077 -72.602 -61.193  1.00  4.560          O  
ATOM   1410  CB  PHE A  89      10.005 -74.729 -62.932  1.00  6.000          C  
ATOM   1411  CG  PHE A  89       9.232 -75.620 -62.091  1.00  6.000          C  
ATOM   1412  CD1 PHE A  89       8.063 -76.130 -62.536  1.00  6.000          C  
ATOM   1413  CD2 PHE A  89       9.685 -75.973 -60.836  1.00  6.000          C  
ATOM   1414  CE1 PHE A  89       7.348 -76.984 -61.775  1.00  6.000          C  
ATOM   1415  CE2 PHE A  89       8.964 -76.814 -60.067  1.00  6.000          C  
ATOM   1416  CZ  PHE A  89       7.789 -77.315 -60.546  1.00  6.000          C  
ATOM   1417  H   PHE A  89      11.160 -72.895 -64.219  1.00  5.180          H  
ATOM   1418  HA  PHE A  89       8.500 -73.351 -63.537  1.00  5.120          H  
ATOM   1419 1HB  PHE A  89      10.053 -75.154 -63.933  1.00  7.200          H  
ATOM   1420 2HB  PHE A  89      11.029 -74.692 -62.553  1.00  7.200          H  
ATOM   1421  HD1 PHE A  89       7.703 -75.845 -63.523  1.00  7.200          H  
ATOM   1422  HD2 PHE A  89      10.629 -75.567 -60.465  1.00  7.200          H  
ATOM   1423  HE1 PHE A  89       6.415 -77.394 -62.148  1.00  7.200          H  
ATOM   1424  HE2 PHE A  89       9.319 -77.093 -59.082  1.00  7.200          H  
ATOM   1425  HZ  PHE A  89       7.214 -77.973 -59.951  1.00  7.200          H  
ATOM   1426  N   TYR A  90      10.313 -72.471 -60.928  1.00  4.490          N  
ATOM   1427  CA  TYR A  90      10.232 -71.865 -59.615  1.00  4.780          C  
ATOM   1428  C   TYR A  90       9.497 -70.511 -59.635  1.00  5.110          C  
ATOM   1429  O   TYR A  90       8.571 -70.266 -58.864  1.00  5.320          O  
ATOM   1430  CB  TYR A  90      11.621 -71.670 -59.054  1.00  6.580          C  
ATOM   1431  CG  TYR A  90      11.651 -70.961 -57.758  1.00  6.580          C  
ATOM   1432  CD1 TYR A  90      11.564 -71.668 -56.581  1.00  6.580          C  
ATOM   1433  CD2 TYR A  90      11.743 -69.584 -57.738  1.00  6.580          C  
ATOM   1434  CE1 TYR A  90      11.605 -70.999 -55.395  1.00  6.580          C  
ATOM   1435  CE2 TYR A  90      11.753 -68.928 -56.558  1.00  6.580          C  
ATOM   1436  CZ  TYR A  90      11.707 -69.623 -55.399  1.00  6.580          C  
ATOM   1437  OH  TYR A  90      11.755 -68.957 -54.231  1.00  6.580          O  
ATOM   1438  H   TYR A  90      11.231 -72.684 -61.334  1.00  5.390          H  
ATOM   1439  HA  TYR A  90       9.698 -72.542 -58.970  1.00  5.740          H  
ATOM   1440 1HB  TYR A  90      12.062 -72.648 -58.910  1.00  7.890          H  
ATOM   1441 2HB  TYR A  90      12.241 -71.125 -59.761  1.00  7.890          H  
ATOM   1442  HD1 TYR A  90      11.480 -72.756 -56.592  1.00  7.890          H  
ATOM   1443  HD2 TYR A  90      11.803 -69.020 -58.665  1.00  7.890          H  
ATOM   1444  HE1 TYR A  90      11.557 -71.543 -54.449  1.00  7.890          H  
ATOM   1445  HE2 TYR A  90      11.824 -67.841 -56.536  1.00  7.890          H  
ATOM   1446  HH  TYR A  90      11.989 -69.590 -53.511  1.00  7.890          H  
ATOM   1447  N   SER A  91       9.913 -69.623 -60.536  1.00  5.200          N  
ATOM   1448  CA  SER A  91       9.379 -68.264 -60.633  1.00  5.570          C  
ATOM   1449  C   SER A  91       7.873 -68.254 -60.849  1.00  5.630          C  
ATOM   1450  O   SER A  91       7.131 -67.468 -60.240  1.00  5.970          O  
ATOM   1451  CB  SER A  91      10.064 -67.535 -61.767  1.00  7.650          C  
ATOM   1452  OG  SER A  91       9.593 -66.225 -61.889  1.00  7.650          O  
ATOM   1453  H   SER A  91      10.675 -69.886 -61.167  1.00  6.240          H  
ATOM   1454  HA  SER A  91       9.597 -67.746 -59.700  1.00  6.680          H  
ATOM   1455 1HB  SER A  91      11.144 -67.530 -61.597  1.00  9.180          H  
ATOM   1456 2HB  SER A  91       9.884 -68.072 -62.692  1.00  9.180          H  
ATOM   1457  HG  SER A  91      10.091 -65.840 -62.611  1.00  9.180          H  
ATOM   1458  N   PHE A  92       7.411 -69.186 -61.670  1.00  5.340          N  
ATOM   1459  CA  PHE A  92       6.021 -69.349 -62.037  1.00  5.480          C  
ATOM   1460  C   PHE A  92       5.133 -69.648 -60.831  1.00  5.580          C  
ATOM   1461  O   PHE A  92       3.914 -69.497 -60.930  1.00  5.950          O  
ATOM   1462  CB  PHE A  92       5.853 -70.512 -63.021  1.00  7.620          C  
ATOM   1463  CG  PHE A  92       6.397 -70.349 -64.446  1.00  7.620          C  
ATOM   1464  CD1 PHE A  92       6.490 -69.124 -65.103  1.00  7.620          C  
ATOM   1465  CD2 PHE A  92       6.830 -71.481 -65.123  1.00  7.620          C  
ATOM   1466  CE1 PHE A  92       6.995 -69.054 -66.390  1.00  7.620          C  
ATOM   1467  CE2 PHE A  92       7.332 -71.408 -66.397  1.00  7.620          C  
ATOM   1468  CZ  PHE A  92       7.409 -70.192 -67.034  1.00  7.620          C  
ATOM   1469  H   PHE A  92       8.100 -69.778 -62.134  1.00  6.410          H  
ATOM   1470  HA  PHE A  92       5.671 -68.424 -62.485  1.00  6.580          H  
ATOM   1471 1HB  PHE A  92       6.354 -71.373 -62.587  1.00  9.140          H  
ATOM   1472 2HB  PHE A  92       4.796 -70.755 -63.094  1.00  9.140          H  
ATOM   1473  HD1 PHE A  92       6.166 -68.212 -64.611  1.00  9.140          H  
ATOM   1474  HD2 PHE A  92       6.765 -72.444 -64.626  1.00  9.140          H  
ATOM   1475  HE1 PHE A  92       7.064 -68.089 -66.893  1.00  9.140          H  
ATOM   1476  HE2 PHE A  92       7.665 -72.314 -66.905  1.00  9.140          H  
ATOM   1477  HZ  PHE A  92       7.806 -70.131 -68.047  1.00  9.140          H  
ATOM   1478  N   HIS A  93       5.705 -70.122 -59.707  1.00  5.310          N  
ATOM   1479  CA  HIS A  93       4.878 -70.414 -58.554  1.00  5.450          C  
ATOM   1480  C   HIS A  93       4.982 -69.364 -57.467  1.00  5.700          C  
ATOM   1481  O   HIS A  93       4.444 -69.571 -56.373  1.00  5.730          O  
ATOM   1482  CB  HIS A  93       5.109 -71.792 -57.931  1.00  7.570          C  
ATOM   1483  CG  HIS A  93       6.411 -72.145 -57.317  1.00  7.570          C  
ATOM   1484  ND1 HIS A  93       6.781 -71.696 -56.072  1.00  7.570          N  
ATOM   1485  CD2 HIS A  93       7.373 -73.001 -57.716  1.00  7.570          C  
ATOM   1486  CE1 HIS A  93       7.940 -72.243 -55.738  1.00  7.570          C  
ATOM   1487  NE2 HIS A  93       8.311 -73.060 -56.707  1.00  7.570          N  
ATOM   1488  H   HIS A  93       6.724 -70.223 -59.625  1.00  6.370          H  
ATOM   1489  HA  HIS A  93       3.840 -70.402 -58.863  1.00  6.540          H  
ATOM   1490 1HB  HIS A  93       4.373 -71.923 -57.152  1.00  9.090          H  
ATOM   1491 2HB  HIS A  93       4.919 -72.526 -58.671  1.00  9.090          H  
ATOM   1492  HD1 HIS A  93       6.102 -71.385 -55.404  1.00  9.090          H  
ATOM   1493  HD2 HIS A  93       7.485 -73.619 -58.611  1.00  9.090          H  
ATOM   1494  HE1 HIS A  93       8.407 -72.008 -54.783  1.00  9.090          H  
ATOM   1495  N   GLY A  94       5.629 -68.219 -57.737  1.00  5.920          N  
ATOM   1496  CA  GLY A  94       5.787 -67.138 -56.745  1.00  6.210          C  
ATOM   1497  C   GLY A  94       4.479 -66.353 -56.550  1.00  6.400          C  
ATOM   1498  O   GLY A  94       4.403 -65.137 -56.748  1.00  6.810          O  
ATOM   1499  H   GLY A  94       6.052 -68.087 -58.665  1.00  7.100          H  
ATOM   1500 1HA  GLY A  94       6.112 -67.558 -55.793  1.00  7.450          H  
ATOM   1501 2HA  GLY A  94       6.576 -66.462 -57.076  1.00  7.450          H  
ATOM   1502  N   LEU A  95       3.438 -67.111 -56.216  1.00  6.210          N  
ATOM   1503  CA  LEU A  95       2.073 -66.726 -55.980  1.00  6.450          C  
ATOM   1504  C   LEU A  95       1.786 -67.246 -54.598  1.00  6.110          C  
ATOM   1505  O   LEU A  95       0.914 -66.763 -53.873  1.00  6.330          O  
ATOM   1506  CB  LEU A  95       1.186 -67.400 -57.038  1.00  8.930          C  
ATOM   1507  CG  LEU A  95       1.499 -67.016 -58.528  1.00  8.930          C  
ATOM   1508  CD1 LEU A  95       0.682 -67.884 -59.464  1.00  8.930          C  
ATOM   1509  CD2 LEU A  95       1.175 -65.540 -58.766  1.00  8.930          C  
ATOM   1510  H   LEU A  95       3.643 -68.084 -56.051  1.00  7.450          H  
ATOM   1511  HA  LEU A  95       1.971 -65.645 -55.982  1.00  7.740          H  
ATOM   1512 1HB  LEU A  95       1.311 -68.481 -56.946  1.00 10.720          H  
ATOM   1513 2HB  LEU A  95       0.145 -67.157 -56.830  1.00 10.720          H  
ATOM   1514  HG  LEU A  95       2.556 -67.195 -58.740  1.00 10.720          H  
ATOM   1515 1HD1 LEU A  95       0.911 -67.619 -60.495  1.00 10.720          H  
ATOM   1516 2HD1 LEU A  95       0.945 -68.911 -59.303  1.00 10.720          H  
ATOM   1517 3HD1 LEU A  95      -0.381 -67.740 -59.282  1.00 10.720          H  
ATOM   1518 1HD2 LEU A  95       1.397 -65.288 -59.802  1.00 10.720          H  
ATOM   1519 2HD2 LEU A  95       0.119 -65.357 -58.566  1.00 10.720          H  
ATOM   1520 3HD2 LEU A  95       1.779 -64.919 -58.113  1.00 10.720          H  
ATOM   1521  N   VAL A  96       2.538 -68.303 -54.280  1.00  5.730          N  
ATOM   1522  CA  VAL A  96       2.413 -69.052 -53.031  1.00  5.550          C  
ATOM   1523  C   VAL A  96       3.761 -69.136 -52.305  1.00  5.340          C  
ATOM   1524  O   VAL A  96       4.018 -70.081 -51.560  1.00  5.160          O  
ATOM   1525  CB  VAL A  96       1.810 -70.463 -53.286  1.00  7.840          C  
ATOM   1526  CG1 VAL A  96       0.373 -70.321 -53.788  1.00  7.840          C  
ATOM   1527  CG2 VAL A  96       2.628 -71.244 -54.325  1.00  7.840          C  
ATOM   1528  H   VAL A  96       3.238 -68.598 -54.973  1.00  6.880          H  
ATOM   1529  HA  VAL A  96       1.720 -68.516 -52.382  1.00  6.660          H  
ATOM   1530  HB  VAL A  96       1.790 -71.013 -52.346  1.00  9.410          H  
ATOM   1531 1HG1 VAL A  96      -0.060 -71.310 -53.948  1.00  9.410          H  
ATOM   1532 2HG1 VAL A  96      -0.217 -69.782 -53.050  1.00  9.410          H  
ATOM   1533 3HG1 VAL A  96       0.361 -69.773 -54.726  1.00  9.410          H  
ATOM   1534 1HG2 VAL A  96       2.173 -72.220 -54.464  1.00  9.410          H  
ATOM   1535 2HG2 VAL A  96       2.625 -70.713 -55.264  1.00  9.410          H  
ATOM   1536 3HG2 VAL A  96       3.654 -71.367 -53.976  1.00  9.410          H  
ATOM   1537  N   HIS A  97       4.625 -68.162 -52.591  1.00  5.660          N  
ATOM   1538  CA  HIS A  97       5.984 -68.038 -52.053  1.00  5.890          C  
ATOM   1539  C   HIS A  97       6.418 -66.579 -52.238  1.00  6.270          C  
ATOM   1540  O   HIS A  97       5.909 -65.914 -53.141  1.00  6.860          O  
ATOM   1541  CB  HIS A  97       6.966 -68.975 -52.764  1.00  8.150          C  
ATOM   1542  CG  HIS A  97       8.244 -69.182 -52.011  1.00  8.150          C  
ATOM   1543  ND1 HIS A  97       8.331 -70.023 -50.913  1.00  8.150          N  
ATOM   1544  CD2 HIS A  97       9.476 -68.655 -52.180  1.00  8.150          C  
ATOM   1545  CE1 HIS A  97       9.574 -70.006 -50.447  1.00  8.150          C  
ATOM   1546  NE2 HIS A  97      10.286 -69.183 -51.194  1.00  8.150          N  
ATOM   1547  H   HIS A  97       4.296 -67.431 -53.207  1.00  6.790          H  
ATOM   1548  HA  HIS A  97       5.995 -68.267 -50.987  1.00  7.070          H  
ATOM   1549 1HB  HIS A  97       6.497 -69.945 -52.930  1.00  9.780          H  
ATOM   1550 2HB  HIS A  97       7.216 -68.559 -53.739  1.00  9.780          H  
ATOM   1551  HD2 HIS A  97       9.770 -67.942 -52.951  1.00  9.780          H  
ATOM   1552  HE1 HIS A  97       9.950 -70.571 -49.593  1.00  9.780          H  
ATOM   1553  HE2 HIS A  97      11.307 -68.971 -51.064  1.00  9.780          H  
ATOM   1554  N   GLY A  98       7.331 -66.064 -51.407  1.00  6.150          N  
ATOM   1555  CA  GLY A  98       7.788 -64.684 -51.595  1.00  6.640          C  
ATOM   1556  C   GLY A  98       8.697 -64.507 -52.820  1.00  6.700          C  
ATOM   1557  O   GLY A  98       8.993 -65.462 -53.538  1.00  7.130          O  
ATOM   1558  H   GLY A  98       7.696 -66.605 -50.633  1.00  7.380          H  
ATOM   1559 1HA  GLY A  98       6.919 -64.032 -51.693  1.00  7.970          H  
ATOM   1560 2HA  GLY A  98       8.321 -64.360 -50.702  1.00  7.970          H  
ATOM   1561  N   ARG A  99       9.125 -63.262 -53.063  1.00  6.500          N  
ATOM   1562  CA  ARG A  99       9.904 -62.927 -54.260  1.00  6.700          C  
ATOM   1563  C   ARG A  99      11.183 -62.104 -54.055  1.00  6.390          C  
ATOM   1564  O   ARG A  99      11.334 -61.073 -54.711  1.00  6.580          O  
ATOM   1565  CB  ARG A  99       9.039 -62.161 -55.251  1.00  9.300          C  
ATOM   1566  CG  ARG A  99       7.839 -62.911 -55.804  1.00  9.300          C  
ATOM   1567  CD  ARG A  99       7.115 -62.084 -56.804  1.00  9.300          C  
ATOM   1568  NE  ARG A  99       5.941 -62.760 -57.324  1.00  9.300          N  
ATOM   1569  CZ  ARG A  99       5.113 -62.296 -58.273  1.00  9.300          C  
ATOM   1570  NH1 ARG A  99       5.298 -61.128 -58.864  1.00  9.300          N  
ATOM   1571  NH2 ARG A  99       4.108 -63.065 -58.578  1.00  9.300          N  
ATOM   1572  H   ARG A  99       8.877 -62.525 -52.419  1.00  7.800          H  
ATOM   1573  HA  ARG A  99      10.196 -63.866 -54.730  1.00  8.040          H  
ATOM   1574 1HB  ARG A  99       8.676 -61.246 -54.787  1.00 11.160          H  
ATOM   1575 2HB  ARG A  99       9.645 -61.873 -56.109  1.00 11.160          H  
ATOM   1576 1HG  ARG A  99       8.169 -63.832 -56.283  1.00 11.160          H  
ATOM   1577 2HG  ARG A  99       7.145 -63.153 -54.998  1.00 11.160          H  
ATOM   1578 1HD  ARG A  99       6.796 -61.153 -56.337  1.00 11.160          H  
ATOM   1579 2HD  ARG A  99       7.783 -61.865 -57.635  1.00 11.160          H  
ATOM   1580  HE  ARG A  99       5.684 -63.685 -56.934  1.00 11.160          H  
ATOM   1581 1HH1 ARG A  99       6.082 -60.549 -58.609  1.00 11.160          H  
ATOM   1582 2HH1 ARG A  99       4.650 -60.813 -59.572  1.00 11.160          H  
ATOM   1583 1HH2 ARG A  99       4.052 -63.949 -58.050  1.00 11.160          H  
ATOM   1584 2HH2 ARG A  99       3.430 -62.804 -59.275  1.00 11.160          H  
ATOM   1585  N   ALA A 100      12.086 -62.495 -53.157  1.00  6.190          N  
ATOM   1586  CA  ALA A 100      13.292 -61.679 -52.994  1.00  6.070          C  
ATOM   1587  C   ALA A 100      14.531 -62.558 -52.765  1.00  5.790          C  
ATOM   1588  O   ALA A 100      14.420 -63.613 -52.139  1.00  6.150          O  
ATOM   1589  CB  ALA A 100      13.118 -60.724 -51.824  1.00  8.550          C  
ATOM   1590  H   ALA A 100      11.951 -63.341 -52.618  1.00  7.430          H  
ATOM   1591  HA  ALA A 100      13.412 -61.104 -53.902  1.00  7.280          H  
ATOM   1592 1HB  ALA A 100      14.000 -60.094 -51.717  1.00 10.260          H  
ATOM   1593 2HB  ALA A 100      12.245 -60.095 -52.003  1.00 10.260          H  
ATOM   1594 3HB  ALA A 100      12.974 -61.295 -50.909  1.00 10.260          H  
ATOM   1595  N   PRO A 101      15.709 -62.169 -53.306  1.00  5.490          N  
ATOM   1596  CA  PRO A 101      16.993 -62.829 -53.139  1.00  5.280          C  
ATOM   1597  C   PRO A 101      17.637 -62.580 -51.782  1.00  5.240          C  
ATOM   1598  O   PRO A 101      17.497 -61.497 -51.215  1.00  5.460          O  
ATOM   1599  CB  PRO A 101      17.825 -62.183 -54.249  1.00  7.920          C  
ATOM   1600  CG  PRO A 101      17.233 -60.794 -54.409  1.00  7.920          C  
ATOM   1601  CD  PRO A 101      15.765 -60.968 -54.177  1.00  7.920          C  
ATOM   1602  HA  PRO A 101      16.863 -63.907 -53.307  1.00  6.340          H  
ATOM   1603 1HB  PRO A 101      18.887 -62.202 -53.971  1.00  9.500          H  
ATOM   1604 2HB  PRO A 101      17.733 -62.749 -55.171  1.00  9.500          H  
ATOM   1605 1HG  PRO A 101      17.660 -60.098 -53.678  1.00  9.500          H  
ATOM   1606 2HG  PRO A 101      17.466 -60.388 -55.405  1.00  9.500          H  
ATOM   1607 1HD  PRO A 101      15.396 -60.074 -53.656  1.00  9.500          H  
ATOM   1608 2HD  PRO A 101      15.254 -61.147 -55.140  1.00  9.500          H  
ATOM   1609  N   ALA A 102      18.428 -63.547 -51.330  1.00  5.330          N  
ATOM   1610  CA  ALA A 102      19.254 -63.405 -50.137  1.00  5.650          C  
ATOM   1611  C   ALA A 102      20.488 -62.544 -50.449  1.00  5.440          C  
ATOM   1612  O   ALA A 102      21.036 -62.670 -51.546  1.00  5.370          O  
ATOM   1613  CB  ALA A 102      19.674 -64.783 -49.638  1.00  7.780          C  
ATOM   1614  H   ALA A 102      18.425 -64.420 -51.841  1.00  6.400          H  
ATOM   1615  HA  ALA A 102      18.649 -62.909 -49.383  1.00  6.780          H  
ATOM   1616 1HB  ALA A 102      20.271 -64.713 -48.740  1.00  9.340          H  
ATOM   1617 2HB  ALA A 102      18.784 -65.370 -49.424  1.00  9.340          H  
ATOM   1618 3HB  ALA A 102      20.251 -65.277 -50.401  1.00  9.340          H  
ATOM   1619  N   PRO A 103      21.016 -61.760 -49.480  1.00  5.490          N  
ATOM   1620  CA  PRO A 103      22.181 -60.888 -49.605  1.00  5.480          C  
ATOM   1621  C   PRO A 103      23.474 -61.603 -49.963  1.00  5.280          C  
ATOM   1622  O   PRO A 103      24.406 -61.002 -50.501  1.00  5.380          O  
ATOM   1623  CB  PRO A 103      22.262 -60.228 -48.223  1.00  8.220          C  
ATOM   1624  CG  PRO A 103      21.519 -61.154 -47.294  1.00  8.220          C  
ATOM   1625  CD  PRO A 103      20.406 -61.730 -48.129  1.00  8.220          C  
ATOM   1626  HA  PRO A 103      21.960 -60.138 -50.352  1.00  6.580          H  
ATOM   1627 1HB  PRO A 103      23.316 -60.093 -47.938  1.00  9.860          H  
ATOM   1628 2HB  PRO A 103      21.814 -59.224 -48.270  1.00  9.860          H  
ATOM   1629 1HG  PRO A 103      22.200 -61.924 -46.899  1.00  9.860          H  
ATOM   1630 2HG  PRO A 103      21.145 -60.590 -46.422  1.00  9.860          H  
ATOM   1631 1HD  PRO A 103      20.176 -62.718 -47.738  1.00  9.860          H  
ATOM   1632 2HD  PRO A 103      19.528 -61.061 -48.122  1.00  9.860          H  
ATOM   1633  N   VAL A 104      23.532 -62.900 -49.699  1.00  5.160          N  
ATOM   1634  CA  VAL A 104      24.722 -63.683 -49.993  1.00  5.140          C  
ATOM   1635  C   VAL A 104      24.927 -63.862 -51.503  1.00  5.010          C  
ATOM   1636  O   VAL A 104      25.937 -64.422 -51.957  1.00  5.040          O  
ATOM   1637  CB  VAL A 104      24.659 -65.039 -49.277  1.00  7.200          C  
ATOM   1638  CG1 VAL A 104      24.576 -64.820 -47.775  1.00  7.200          C  
ATOM   1639  CG2 VAL A 104      23.494 -65.832 -49.772  1.00  7.200          C  
ATOM   1640  H   VAL A 104      22.739 -63.351 -49.279  1.00  6.190          H  
ATOM   1641  HA  VAL A 104      25.581 -63.144 -49.593  1.00  6.170          H  
ATOM   1642  HB  VAL A 104      25.560 -65.581 -49.480  1.00  8.640          H  
ATOM   1643 1HG1 VAL A 104      24.561 -65.786 -47.267  1.00  8.640          H  
ATOM   1644 2HG1 VAL A 104      25.444 -64.252 -47.447  1.00  8.640          H  
ATOM   1645 3HG1 VAL A 104      23.675 -64.268 -47.529  1.00  8.640          H  
ATOM   1646 1HG2 VAL A 104      23.467 -66.799 -49.273  1.00  8.640          H  
ATOM   1647 2HG2 VAL A 104      22.576 -65.308 -49.580  1.00  8.640          H  
ATOM   1648 3HG2 VAL A 104      23.606 -65.984 -50.829  1.00  8.640          H  
ATOM   1649  N   PHE A 105      23.943 -63.423 -52.295  1.00  5.010          N  
ATOM   1650  CA  PHE A 105      24.038 -63.497 -53.734  1.00  5.020          C  
ATOM   1651  C   PHE A 105      24.184 -62.112 -54.361  1.00  5.080          C  
ATOM   1652  O   PHE A 105      24.074 -61.966 -55.581  1.00  5.140          O  
ATOM   1653  CB  PHE A 105      22.814 -64.205 -54.288  1.00  7.020          C  
ATOM   1654  CG  PHE A 105      22.673 -65.563 -53.714  1.00  7.020          C  
ATOM   1655  CD1 PHE A 105      21.587 -65.874 -52.930  1.00  7.020          C  
ATOM   1656  CD2 PHE A 105      23.648 -66.520 -53.903  1.00  7.020          C  
ATOM   1657  CE1 PHE A 105      21.463 -67.125 -52.366  1.00  7.020          C  
ATOM   1658  CE2 PHE A 105      23.528 -67.745 -53.329  1.00  7.020          C  
ATOM   1659  CZ  PHE A 105      22.439 -68.054 -52.568  1.00  7.020          C  
ATOM   1660  H   PHE A 105      23.091 -63.028 -51.886  1.00  6.010          H  
ATOM   1661  HA  PHE A 105      24.923 -64.076 -53.995  1.00  6.020          H  
ATOM   1662 1HB  PHE A 105      21.915 -63.632 -54.052  1.00  8.430          H  
ATOM   1663 2HB  PHE A 105      22.884 -64.291 -55.365  1.00  8.430          H  
ATOM   1664  HD1 PHE A 105      20.821 -65.117 -52.768  1.00  8.430          H  
ATOM   1665  HD2 PHE A 105      24.526 -66.286 -54.510  1.00  8.430          H  
ATOM   1666  HE1 PHE A 105      20.596 -67.366 -51.754  1.00  8.430          H  
ATOM   1667  HE2 PHE A 105      24.304 -68.476 -53.468  1.00  8.430          H  
ATOM   1668  HZ  PHE A 105      22.360 -69.028 -52.118  1.00  8.430          H  
ATOM   1669  N   PHE A 106      24.502 -61.088 -53.552  1.00  5.120          N  
ATOM   1670  CA  PHE A 106      24.622 -59.729 -54.093  1.00  5.240          C  
ATOM   1671  C   PHE A 106      26.058 -59.416 -54.455  1.00  5.230          C  
ATOM   1672  O   PHE A 106      26.379 -58.293 -54.838  1.00  5.380          O  
ATOM   1673  CB  PHE A 106      24.158 -58.665 -53.087  1.00  7.290          C  
ATOM   1674  CG  PHE A 106      22.685 -58.692 -52.680  1.00  7.290          C  
ATOM   1675  CD1 PHE A 106      21.769 -59.609 -53.198  1.00  7.290          C  
ATOM   1676  CD2 PHE A 106      22.217 -57.770 -51.744  1.00  7.290          C  
ATOM   1677  CE1 PHE A 106      20.469 -59.610 -52.780  1.00  7.290          C  
ATOM   1678  CE2 PHE A 106      20.892 -57.777 -51.335  1.00  7.290          C  
ATOM   1679  CZ  PHE A 106      20.022 -58.711 -51.857  1.00  7.290          C  
ATOM   1680  H   PHE A 106      24.594 -61.228 -52.538  1.00  6.140          H  
ATOM   1681  HA  PHE A 106      24.021 -59.651 -54.999  1.00  6.290          H  
ATOM   1682 1HB  PHE A 106      24.749 -58.779 -52.176  1.00  8.750          H  
ATOM   1683 2HB  PHE A 106      24.380 -57.676 -53.490  1.00  8.750          H  
ATOM   1684  HD1 PHE A 106      22.069 -60.344 -53.928  1.00  8.750          H  
ATOM   1685  HD2 PHE A 106      22.911 -57.039 -51.326  1.00  8.750          H  
ATOM   1686  HE1 PHE A 106      19.799 -60.339 -53.181  1.00  8.750          H  
ATOM   1687  HE2 PHE A 106      20.539 -57.054 -50.596  1.00  8.750          H  
ATOM   1688  HZ  PHE A 106      18.980 -58.741 -51.536  1.00  8.750          H  
ATOM   1689  N   VAL A 107      26.903 -60.431 -54.394  1.00  5.180          N  
ATOM   1690  CA  VAL A 107      28.308 -60.296 -54.697  1.00  5.230          C  
ATOM   1691  C   VAL A 107      28.588 -59.863 -56.118  1.00  5.360          C  
ATOM   1692  O   VAL A 107      29.455 -59.012 -56.318  1.00  5.500          O  
ATOM   1693  CB  VAL A 107      29.028 -61.618 -54.405  1.00  7.300          C  
ATOM   1694  CG1 VAL A 107      30.482 -61.608 -54.957  1.00  7.300          C  
ATOM   1695  CG2 VAL A 107      29.072 -61.851 -52.883  1.00  7.300          C  
ATOM   1696  H   VAL A 107      26.534 -61.319 -54.087  1.00  6.220          H  
ATOM   1697  HA  VAL A 107      28.710 -59.541 -54.038  1.00  6.280          H  
ATOM   1698  HB  VAL A 107      28.479 -62.402 -54.862  1.00  8.760          H  
ATOM   1699 1HG1 VAL A 107      30.945 -62.550 -54.734  1.00  8.760          H  
ATOM   1700 2HG1 VAL A 107      30.496 -61.462 -56.034  1.00  8.760          H  
ATOM   1701 3HG1 VAL A 107      31.042 -60.833 -54.503  1.00  8.760          H  
ATOM   1702 1HG2 VAL A 107      29.568 -62.802 -52.666  1.00  8.760          H  
ATOM   1703 2HG2 VAL A 107      29.627 -61.048 -52.414  1.00  8.760          H  
ATOM   1704 3HG2 VAL A 107      28.059 -61.873 -52.484  1.00  8.760          H  
ATOM   1705  N   THR A 108      27.919 -60.445 -57.116  1.00  5.370          N  
ATOM   1706  CA  THR A 108      28.255 -60.011 -58.458  1.00  5.540          C  
ATOM   1707  C   THR A 108      27.902 -58.525 -58.619  1.00  5.670          C  
ATOM   1708  O   THR A 108      28.783 -57.761 -58.996  1.00  5.930          O  
ATOM   1709  CB  THR A 108      27.656 -60.925 -59.566  1.00  7.690          C  
ATOM   1710  OG1 THR A 108      28.178 -62.223 -59.412  1.00  7.690          O  
ATOM   1711  CG2 THR A 108      28.042 -60.405 -60.946  1.00  7.690          C  
ATOM   1712  H   THR A 108      27.207 -61.136 -56.932  1.00  6.440          H  
ATOM   1713  HA  THR A 108      29.337 -60.089 -58.574  1.00  6.650          H  
ATOM   1714  HB  THR A 108      26.608 -60.992 -59.492  1.00  9.230          H  
ATOM   1715  HG1 THR A 108      27.848 -62.588 -58.591  1.00  9.230          H  
ATOM   1716 1HG2 THR A 108      27.643 -61.071 -61.711  1.00  9.230          H  
ATOM   1717 2HG2 THR A 108      27.635 -59.406 -61.090  1.00  9.230          H  
ATOM   1718 3HG2 THR A 108      29.128 -60.371 -61.033  1.00  9.230          H  
ATOM   1719  N   PRO A 109      26.665 -58.041 -58.310  1.00  5.540          N  
ATOM   1720  CA  PRO A 109      26.341 -56.619 -58.351  1.00  5.690          C  
ATOM   1721  C   PRO A 109      27.335 -55.744 -57.575  1.00  5.870          C  
ATOM   1722  O   PRO A 109      27.706 -54.670 -58.061  1.00  6.090          O  
ATOM   1723  CB  PRO A 109      24.974 -56.608 -57.648  1.00  8.540          C  
ATOM   1724  CG  PRO A 109      24.355 -57.917 -58.051  1.00  8.540          C  
ATOM   1725  CD  PRO A 109      25.485 -58.907 -58.030  1.00  8.540          C  
ATOM   1726  HA  PRO A 109      26.255 -56.294 -59.384  1.00  6.830          H  
ATOM   1727 1HB  PRO A 109      25.105 -56.515 -56.560  1.00 10.240          H  
ATOM   1728 2HB  PRO A 109      24.391 -55.735 -57.983  1.00 10.240          H  
ATOM   1729 1HG  PRO A 109      23.561 -58.189 -57.332  1.00 10.240          H  
ATOM   1730 2HG  PRO A 109      23.883 -57.836 -59.034  1.00 10.240          H  
ATOM   1731 1HD  PRO A 109      25.537 -59.400 -57.088  1.00 10.240          H  
ATOM   1732 2HD  PRO A 109      25.263 -59.578 -58.834  1.00 10.240          H  
ATOM   1733  N   LEU A 110      27.818 -56.191 -56.407  1.00  5.820          N  
ATOM   1734  CA  LEU A 110      28.788 -55.381 -55.677  1.00  6.040          C  
ATOM   1735  C   LEU A 110      30.081 -55.187 -56.455  1.00  6.300          C  
ATOM   1736  O   LEU A 110      30.566 -54.055 -56.599  1.00  6.590          O  
ATOM   1737  CB  LEU A 110      29.083 -56.032 -54.319  1.00  8.370          C  
ATOM   1738  CG  LEU A 110      27.953 -55.979 -53.247  1.00  8.370          C  
ATOM   1739  CD1 LEU A 110      28.306 -56.916 -52.078  1.00  8.370          C  
ATOM   1740  CD2 LEU A 110      27.800 -54.557 -52.735  1.00  8.370          C  
ATOM   1741  H   LEU A 110      27.468 -57.053 -55.973  1.00  6.980          H  
ATOM   1742  HA  LEU A 110      28.353 -54.401 -55.525  1.00  7.250          H  
ATOM   1743 1HB  LEU A 110      29.288 -57.079 -54.506  1.00 10.040          H  
ATOM   1744 2HB  LEU A 110      29.976 -55.572 -53.896  1.00 10.040          H  
ATOM   1745  HG  LEU A 110      27.019 -56.303 -53.679  1.00 10.040          H  
ATOM   1746 1HD1 LEU A 110      27.508 -56.874 -51.334  1.00 10.040          H  
ATOM   1747 2HD1 LEU A 110      28.403 -57.933 -52.436  1.00 10.040          H  
ATOM   1748 3HD1 LEU A 110      29.241 -56.599 -51.621  1.00 10.040          H  
ATOM   1749 1HD2 LEU A 110      27.014 -54.532 -51.984  1.00 10.040          H  
ATOM   1750 2HD2 LEU A 110      28.739 -54.230 -52.288  1.00 10.040          H  
ATOM   1751 3HD2 LEU A 110      27.535 -53.886 -53.543  1.00 10.040          H  
ATOM   1752  N   VAL A 111      30.599 -56.278 -57.032  1.00  6.250          N  
ATOM   1753  CA  VAL A 111      31.837 -56.211 -57.794  1.00  6.560          C  
ATOM   1754  C   VAL A 111      31.657 -55.426 -59.055  1.00  6.700          C  
ATOM   1755  O   VAL A 111      32.517 -54.622 -59.410  1.00  6.990          O  
ATOM   1756  CB  VAL A 111      32.378 -57.597 -58.157  1.00  9.060          C  
ATOM   1757  CG1 VAL A 111      33.620 -57.472 -59.121  1.00  9.060          C  
ATOM   1758  CG2 VAL A 111      32.744 -58.304 -56.889  1.00  9.060          C  
ATOM   1759  H   VAL A 111      30.132 -57.183 -56.880  1.00  7.500          H  
ATOM   1760  HA  VAL A 111      32.583 -55.709 -57.185  1.00  7.870          H  
ATOM   1761  HB  VAL A 111      31.601 -58.161 -58.683  1.00 10.870          H  
ATOM   1762 1HG1 VAL A 111      33.987 -58.467 -59.367  1.00 10.870          H  
ATOM   1763 2HG1 VAL A 111      33.347 -56.965 -60.052  1.00 10.870          H  
ATOM   1764 3HG1 VAL A 111      34.418 -56.908 -58.632  1.00 10.870          H  
ATOM   1765 1HG2 VAL A 111      33.110 -59.299 -57.114  1.00 10.870          H  
ATOM   1766 2HG2 VAL A 111      33.510 -57.740 -56.361  1.00 10.870          H  
ATOM   1767 3HG2 VAL A 111      31.861 -58.375 -56.270  1.00 10.870          H  
ATOM   1768  N   VAL A 112      30.574 -55.703 -59.770  1.00  6.530          N  
ATOM   1769  CA  VAL A 112      30.324 -55.047 -61.029  1.00  6.690          C  
ATOM   1770  C   VAL A 112      30.128 -53.555 -60.800  1.00  6.870          C  
ATOM   1771  O   VAL A 112      30.783 -52.748 -61.436  1.00  7.180          O  
ATOM   1772  CB  VAL A 112      29.104 -55.712 -61.710  1.00  9.300          C  
ATOM   1773  CG1 VAL A 112      28.656 -54.961 -62.931  1.00  9.300          C  
ATOM   1774  CG2 VAL A 112      29.501 -57.136 -62.131  1.00  9.300          C  
ATOM   1775  H   VAL A 112      29.909 -56.392 -59.415  1.00  7.840          H  
ATOM   1776  HA  VAL A 112      31.192 -55.189 -61.673  1.00  8.030          H  
ATOM   1777  HB  VAL A 112      28.278 -55.738 -60.999  1.00 11.160          H  
ATOM   1778 1HG1 VAL A 112      27.796 -55.468 -63.366  1.00 11.160          H  
ATOM   1779 2HG1 VAL A 112      28.376 -53.944 -62.672  1.00 11.160          H  
ATOM   1780 3HG1 VAL A 112      29.457 -54.955 -63.646  1.00 11.160          H  
ATOM   1781 1HG2 VAL A 112      28.652 -57.632 -62.595  1.00 11.160          H  
ATOM   1782 2HG2 VAL A 112      30.329 -57.085 -62.843  1.00 11.160          H  
ATOM   1783 3HG2 VAL A 112      29.816 -57.705 -61.258  1.00 11.160          H  
ATOM   1784  N   GLY A 113      29.309 -53.143 -59.848  1.00  6.740          N  
ATOM   1785  CA  GLY A 113      29.150 -51.712 -59.644  1.00  6.940          C  
ATOM   1786  C   GLY A 113      30.497 -51.023 -59.383  1.00  7.250          C  
ATOM   1787  O   GLY A 113      30.915 -50.130 -60.137  1.00  7.500          O  
ATOM   1788  H   GLY A 113      28.767 -53.803 -59.288  1.00  8.090          H  
ATOM   1789 1HA  GLY A 113      28.677 -51.276 -60.523  1.00  8.330          H  
ATOM   1790 2HA  GLY A 113      28.479 -51.541 -58.801  1.00  8.330          H  
ATOM   1791  N   VAL A 114      31.219 -51.500 -58.365  1.00  7.250          N  
ATOM   1792  CA  VAL A 114      32.486 -50.896 -57.987  1.00  7.580          C  
ATOM   1793  C   VAL A 114      33.536 -50.895 -59.078  1.00  7.800          C  
ATOM   1794  O   VAL A 114      34.234 -49.893 -59.251  1.00  8.120          O  
ATOM   1795  CB  VAL A 114      33.084 -51.604 -56.753  1.00 10.480          C  
ATOM   1796  CG1 VAL A 114      34.539 -51.107 -56.482  1.00 10.480          C  
ATOM   1797  CG2 VAL A 114      32.201 -51.334 -55.541  1.00 10.480          C  
ATOM   1798  H   VAL A 114      30.843 -52.277 -57.809  1.00  8.700          H  
ATOM   1799  HA  VAL A 114      32.282 -49.859 -57.720  1.00  9.100          H  
ATOM   1800  HB  VAL A 114      33.122 -52.680 -56.942  1.00 12.580          H  
ATOM   1801 1HG1 VAL A 114      34.928 -51.607 -55.623  1.00 12.580          H  
ATOM   1802 2HG1 VAL A 114      35.190 -51.318 -57.326  1.00 12.580          H  
ATOM   1803 3HG1 VAL A 114      34.529 -50.036 -56.298  1.00 12.580          H  
ATOM   1804 1HG2 VAL A 114      32.608 -51.842 -54.669  1.00 12.580          H  
ATOM   1805 2HG2 VAL A 114      32.161 -50.265 -55.353  1.00 12.580          H  
ATOM   1806 3HG2 VAL A 114      31.196 -51.705 -55.734  1.00 12.580          H  
ATOM   1807  N   THR A 115      33.697 -52.007 -59.788  1.00  7.670          N  
ATOM   1808  CA  THR A 115      34.747 -52.049 -60.779  1.00  7.950          C  
ATOM   1809  C   THR A 115      34.340 -51.538 -62.183  1.00  7.970          C  
ATOM   1810  O   THR A 115      35.178 -50.962 -62.904  1.00  8.240          O  
ATOM   1811  CB  THR A 115      35.284 -53.473 -60.858  1.00 11.020          C  
ATOM   1812  OG1 THR A 115      34.242 -54.349 -61.273  1.00 11.020          O  
ATOM   1813  CG2 THR A 115      35.883 -53.966 -59.524  1.00 11.020          C  
ATOM   1814  H   THR A 115      33.117 -52.829 -59.623  1.00  9.200          H  
ATOM   1815  HA  THR A 115      35.559 -51.421 -60.419  1.00  9.540          H  
ATOM   1816  HB  THR A 115      36.034 -53.490 -61.561  1.00 13.220          H  
ATOM   1817  HG1 THR A 115      33.574 -54.401 -60.578  1.00 13.220          H  
ATOM   1818 1HG2 THR A 115      36.268 -54.980 -59.654  1.00 13.220          H  
ATOM   1819 2HG2 THR A 115      36.696 -53.306 -59.221  1.00 13.220          H  
ATOM   1820 3HG2 THR A 115      35.113 -53.969 -58.753  1.00 13.220          H  
ATOM   1821  N   MET A 116      33.055 -51.573 -62.552  1.00  7.730          N  
ATOM   1822  CA  MET A 116      32.712 -51.044 -63.871  1.00  7.770          C  
ATOM   1823  C   MET A 116      32.940 -49.535 -63.881  1.00  8.010          C  
ATOM   1824  O   MET A 116      33.360 -48.970 -64.897  1.00  8.220          O  
ATOM   1825  CB  MET A 116      31.291 -51.391 -64.294  1.00 10.860          C  
ATOM   1826  CG  MET A 116      31.012 -52.888 -64.525  1.00 10.860          C  
ATOM   1827  SD  MET A 116      31.995 -53.686 -65.768  1.00 10.860          S  
ATOM   1828  CE  MET A 116      33.247 -54.541 -64.788  1.00 10.860          C  
ATOM   1829  H   MET A 116      32.336 -52.022 -61.984  1.00  9.280          H  
ATOM   1830  HA  MET A 116      33.382 -51.475 -64.600  1.00  9.320          H  
ATOM   1831 1HB  MET A 116      30.596 -51.046 -63.526  1.00 13.030          H  
ATOM   1832 2HB  MET A 116      31.053 -50.861 -65.218  1.00 13.030          H  
ATOM   1833 1HG  MET A 116      31.202 -53.411 -63.622  1.00 13.030          H  
ATOM   1834 2HG  MET A 116      29.965 -53.007 -64.787  1.00 13.030          H  
ATOM   1835 1HE  MET A 116      33.925 -55.070 -65.456  1.00 13.030          H  
ATOM   1836 2HE  MET A 116      33.813 -53.833 -64.196  1.00 13.030          H  
ATOM   1837 3HE  MET A 116      32.766 -55.260 -64.124  1.00 13.030          H  
ATOM   1838  N   LEU A 117      32.769 -48.894 -62.714  1.00  8.000          N  
ATOM   1839  CA  LEU A 117      32.968 -47.456 -62.567  1.00  8.260          C  
ATOM   1840  C   LEU A 117      34.445 -47.080 -62.388  1.00  8.610          C  
ATOM   1841  O   LEU A 117      34.779 -45.900 -62.248  1.00  8.980          O  
ATOM   1842  CB  LEU A 117      32.181 -46.952 -61.348  1.00 11.460          C  
ATOM   1843  CG  LEU A 117      30.623 -47.053 -61.401  1.00 11.460          C  
ATOM   1844  CD1 LEU A 117      30.068 -46.649 -60.031  1.00 11.460          C  
ATOM   1845  CD2 LEU A 117      30.055 -46.143 -62.505  1.00 11.460          C  
ATOM   1846  H   LEU A 117      32.381 -49.409 -61.913  1.00  9.600          H  
ATOM   1847  HA  LEU A 117      32.612 -46.969 -63.470  1.00  9.910          H  
ATOM   1848 1HB  LEU A 117      32.506 -47.544 -60.484  1.00 13.750          H  
ATOM   1849 2HB  LEU A 117      32.448 -45.914 -61.166  1.00 13.750          H  
ATOM   1850  HG  LEU A 117      30.329 -48.086 -61.596  1.00 13.750          H  
ATOM   1851 1HD1 LEU A 117      28.982 -46.730 -60.039  1.00 13.750          H  
ATOM   1852 2HD1 LEU A 117      30.476 -47.318 -59.269  1.00 13.750          H  
ATOM   1853 3HD1 LEU A 117      30.354 -45.623 -59.807  1.00 13.750          H  
ATOM   1854 1HD2 LEU A 117      28.968 -46.225 -62.513  1.00 13.750          H  
ATOM   1855 2HD2 LEU A 117      30.337 -45.107 -62.310  1.00 13.750          H  
ATOM   1856 3HD2 LEU A 117      30.436 -46.442 -63.476  1.00 13.750          H  
ATOM   1857  N   LEU A 118      35.324 -48.087 -62.363  1.00  8.530          N  
ATOM   1858  CA  LEU A 118      36.758 -47.917 -62.208  1.00  8.850          C  
ATOM   1859  C   LEU A 118      37.457 -48.016 -63.561  1.00  9.000          C  
ATOM   1860  O   LEU A 118      38.249 -47.146 -63.931  1.00  9.310          O  
ATOM   1861  CB  LEU A 118      37.309 -49.021 -61.280  1.00 12.260          C  
ATOM   1862  CG  LEU A 118      38.824 -49.074 -61.059  1.00 12.260          C  
ATOM   1863  CD1 LEU A 118      39.324 -47.831 -60.363  1.00 12.260          C  
ATOM   1864  CD2 LEU A 118      39.175 -50.340 -60.265  1.00 12.260          C  
ATOM   1865  H   LEU A 118      34.991 -49.035 -62.497  1.00 10.240          H  
ATOM   1866  HA  LEU A 118      36.943 -46.936 -61.781  1.00 10.620          H  
ATOM   1867 1HB  LEU A 118      36.818 -48.930 -60.310  1.00 14.710          H  
ATOM   1868 2HB  LEU A 118      37.037 -49.972 -61.695  1.00 14.710          H  
ATOM   1869  HG  LEU A 118      39.298 -49.117 -62.021  1.00 14.710          H  
ATOM   1870 1HD1 LEU A 118      40.406 -47.900 -60.242  1.00 14.710          H  
ATOM   1871 2HD1 LEU A 118      39.089 -46.948 -60.955  1.00 14.710          H  
ATOM   1872 3HD1 LEU A 118      38.855 -47.751 -59.389  1.00 14.710          H  
ATOM   1873 1HD2 LEU A 118      40.253 -50.397 -60.155  1.00 14.710          H  
ATOM   1874 2HD2 LEU A 118      38.704 -50.307 -59.282  1.00 14.710          H  
ATOM   1875 3HD2 LEU A 118      38.828 -51.211 -60.796  1.00 14.710          H  
ATOM   1876  N   ALA A 119      37.197 -49.114 -64.279  1.00  8.780          N  
ATOM   1877  CA  ALA A 119      37.848 -49.315 -65.577  1.00  8.940          C  
ATOM   1878  C   ALA A 119      37.073 -50.188 -66.578  1.00  8.410          C  
ATOM   1879  O   ALA A 119      37.469 -50.271 -67.751  1.00  8.460          O  
ATOM   1880  CB  ALA A 119      39.217 -49.902 -65.373  1.00 12.450          C  
ATOM   1881  H   ALA A 119      36.531 -49.774 -63.889  1.00 10.540          H  
ATOM   1882  HA  ALA A 119      37.960 -48.330 -66.030  1.00 10.730          H  
ATOM   1883 1HB  ALA A 119      39.698 -49.961 -66.330  1.00 14.940          H  
ATOM   1884 2HB  ALA A 119      39.773 -49.250 -64.725  1.00 14.940          H  
ATOM   1885 3HB  ALA A 119      39.146 -50.881 -64.935  1.00 14.940          H  
ATOM   1886  N   THR A 120      36.094 -50.962 -66.104  1.00  7.920          N  
ATOM   1887  CA  THR A 120      35.284 -51.890 -66.909  1.00  7.430          C  
ATOM   1888  C   THR A 120      36.048 -52.915 -67.737  1.00  7.100          C  
ATOM   1889  O   THR A 120      36.086 -54.090 -67.394  1.00  6.950          O  
ATOM   1890  CB  THR A 120      34.291 -51.123 -67.840  1.00 10.600          C  
ATOM   1891  OG1 THR A 120      33.323 -50.410 -67.046  1.00 10.600          O  
ATOM   1892  CG2 THR A 120      33.530 -52.083 -68.802  1.00 10.600          C  
ATOM   1893  H   THR A 120      35.817 -50.872 -65.127  1.00  9.500          H  
ATOM   1894  HA  THR A 120      34.679 -52.458 -66.213  1.00  8.920          H  
ATOM   1895  HB  THR A 120      34.846 -50.404 -68.437  1.00 12.720          H  
ATOM   1896  HG1 THR A 120      33.741 -49.777 -66.427  1.00 12.720          H  
ATOM   1897 1HG2 THR A 120      32.856 -51.495 -69.415  1.00 12.720          H  
ATOM   1898 2HG2 THR A 120      34.202 -52.624 -69.452  1.00 12.720          H  
ATOM   1899 3HG2 THR A 120      32.960 -52.790 -68.240  1.00 12.720          H  
ATOM   1900  N   LEU A 121      36.734 -52.488 -68.787  1.00  7.060          N  
ATOM   1901  CA  LEU A 121      37.334 -53.487 -69.663  1.00  6.780          C  
ATOM   1902  C   LEU A 121      38.543 -54.087 -69.004  1.00  7.050          C  
ATOM   1903  O   LEU A 121      38.801 -55.288 -69.121  1.00  6.810          O  
ATOM   1904  CB  LEU A 121      37.610 -52.887 -71.068  1.00  9.600          C  
ATOM   1905  CG  LEU A 121      38.744 -51.839 -71.241  1.00  9.600          C  
ATOM   1906  CD1 LEU A 121      40.068 -52.536 -71.587  1.00  9.600          C  
ATOM   1907  CD2 LEU A 121      38.350 -50.855 -72.332  1.00  9.600          C  
ATOM   1908  H   LEU A 121      36.782 -51.487 -68.964  1.00  8.470          H  
ATOM   1909  HA  LEU A 121      36.619 -54.288 -69.796  1.00  8.140          H  
ATOM   1910 1HB  LEU A 121      37.837 -53.714 -71.738  1.00 11.520          H  
ATOM   1911 2HB  LEU A 121      36.688 -52.423 -71.415  1.00 11.520          H  
ATOM   1912  HG  LEU A 121      38.880 -51.300 -70.305  1.00 11.520          H  
ATOM   1913 1HD1 LEU A 121      40.855 -51.791 -71.692  1.00 11.520          H  
ATOM   1914 2HD1 LEU A 121      40.340 -53.225 -70.822  1.00 11.520          H  
ATOM   1915 3HD1 LEU A 121      39.959 -53.075 -72.524  1.00 11.520          H  
ATOM   1916 1HD2 LEU A 121      39.135 -50.108 -72.446  1.00 11.520          H  
ATOM   1917 2HD2 LEU A 121      38.213 -51.383 -73.276  1.00 11.520          H  
ATOM   1918 3HD2 LEU A 121      37.418 -50.356 -72.057  1.00 11.520          H  
ATOM   1919  N   LEU A 122      39.197 -53.286 -68.176  1.00  7.590          N  
ATOM   1920  CA  LEU A 122      40.420 -53.727 -67.526  1.00  7.940          C  
ATOM   1921  C   LEU A 122      40.113 -54.527 -66.270  1.00  7.990          C  
ATOM   1922  O   LEU A 122      41.017 -54.983 -65.569  1.00  8.150          O  
ATOM   1923  CB  LEU A 122      41.281 -52.521 -67.182  1.00 10.980          C  
ATOM   1924  CG  LEU A 122      41.767 -51.654 -68.379  1.00 10.980          C  
ATOM   1925  CD1 LEU A 122      42.485 -50.413 -67.861  1.00 10.980          C  
ATOM   1926  CD2 LEU A 122      42.695 -52.454 -69.248  1.00 10.980          C  
ATOM   1927  H   LEU A 122      38.867 -52.317 -68.085  1.00  9.110          H  
ATOM   1928  HA  LEU A 122      40.956 -54.382 -68.198  1.00  9.530          H  
ATOM   1929 1HB  LEU A 122      40.733 -51.913 -66.512  1.00 13.170          H  
ATOM   1930 2HB  LEU A 122      42.171 -52.886 -66.666  1.00 13.170          H  
ATOM   1931  HG  LEU A 122      40.917 -51.330 -68.964  1.00 13.170          H  
ATOM   1932 1HD1 LEU A 122      42.823 -49.808 -68.700  1.00 13.170          H  
ATOM   1933 2HD1 LEU A 122      41.820 -49.823 -67.248  1.00 13.170          H  
ATOM   1934 3HD1 LEU A 122      43.334 -50.707 -67.273  1.00 13.170          H  
ATOM   1935 1HD2 LEU A 122      43.015 -51.827 -70.062  1.00 13.170          H  
ATOM   1936 2HD2 LEU A 122      43.529 -52.759 -68.680  1.00 13.170          H  
ATOM   1937 3HD2 LEU A 122      42.218 -53.326 -69.647  1.00 13.170          H  
ATOM   1938  N   ILE A 123      38.827 -54.687 -65.993  1.00  7.910          N  
ATOM   1939  CA  ILE A 123      38.328 -55.441 -64.874  1.00  8.020          C  
ATOM   1940  C   ILE A 123      37.983 -56.788 -65.436  1.00  7.520          C  
ATOM   1941  O   ILE A 123      38.312 -57.837 -64.900  1.00  7.650          O  
ATOM   1942  CB  ILE A 123      37.048 -54.856 -64.349  1.00 11.180          C  
ATOM   1943  CG1 ILE A 123      37.270 -53.354 -64.032  1.00 11.180          C  
ATOM   1944  CG2 ILE A 123      36.517 -55.729 -63.202  1.00 11.180          C  
ATOM   1945  CD1 ILE A 123      38.346 -52.946 -63.052  1.00 11.180          C  
ATOM   1946  H   ILE A 123      38.133 -54.288 -66.622  1.00  9.490          H  
ATOM   1947  HA  ILE A 123      39.087 -55.546 -64.102  1.00  9.620          H  
ATOM   1948  HB  ILE A 123      36.308 -54.885 -65.128  1.00 13.420          H  
ATOM   1949 1HG1 ILE A 123      37.521 -52.883 -64.964  1.00 13.420          H  
ATOM   1950 2HG1 ILE A 123      36.331 -52.963 -63.709  1.00 13.420          H  
ATOM   1951 1HG2 ILE A 123      35.588 -55.347 -62.889  1.00 13.420          H  
ATOM   1952 2HG2 ILE A 123      36.359 -56.751 -63.545  1.00 13.420          H  
ATOM   1953 3HG2 ILE A 123      37.199 -55.754 -62.377  1.00 13.420          H  
ATOM   1954 1HD1 ILE A 123      38.354 -51.865 -62.985  1.00 13.420          H  
ATOM   1955 2HD1 ILE A 123      38.145 -53.345 -62.088  1.00 13.420          H  
ATOM   1956 3HD1 ILE A 123      39.319 -53.290 -63.393  1.00 13.420          H  
ATOM   1957  N   GLN A 124      37.329 -56.765 -66.585  1.00  6.990          N  
ATOM   1958  CA  GLN A 124      36.893 -57.991 -67.202  1.00  6.540          C  
ATOM   1959  C   GLN A 124      38.070 -58.939 -67.481  1.00  6.450          C  
ATOM   1960  O   GLN A 124      37.918 -60.156 -67.410  1.00  6.370          O  
ATOM   1961  CB  GLN A 124      36.115 -57.682 -68.452  1.00  9.340          C  
ATOM   1962  CG  GLN A 124      34.752 -56.965 -68.225  1.00  9.340          C  
ATOM   1963  CD  GLN A 124      33.674 -57.753 -67.455  1.00  9.340          C  
ATOM   1964  OE1 GLN A 124      33.370 -57.443 -66.302  1.00  9.340          O  
ATOM   1965  NE2 GLN A 124      33.103 -58.754 -68.081  1.00  9.340          N  
ATOM   1966  H   GLN A 124      37.048 -55.870 -66.986  1.00  8.390          H  
ATOM   1967  HA  GLN A 124      36.224 -58.483 -66.525  1.00  7.850          H  
ATOM   1968 1HB  GLN A 124      36.724 -57.071 -69.113  1.00 11.200          H  
ATOM   1969 2HB  GLN A 124      35.937 -58.587 -68.928  1.00 11.200          H  
ATOM   1970 1HG  GLN A 124      34.926 -56.084 -67.663  1.00 11.200          H  
ATOM   1971 2HG  GLN A 124      34.340 -56.705 -69.198  1.00 11.200          H  
ATOM   1972 1HE2 GLN A 124      32.393 -59.301 -67.639  1.00 11.200          H  
ATOM   1973 2HE2 GLN A 124      33.411 -59.000 -69.014  1.00 11.200          H  
ATOM   1974  N   TYR A 125      39.270 -58.390 -67.706  1.00  6.570          N  
ATOM   1975  CA  TYR A 125      40.452 -59.220 -67.956  1.00  6.570          C  
ATOM   1976  C   TYR A 125      41.143 -59.742 -66.673  1.00  6.970          C  
ATOM   1977  O   TYR A 125      42.112 -60.508 -66.776  1.00  6.940          O  
ATOM   1978  CB  TYR A 125      41.515 -58.448 -68.756  1.00  9.200          C  
ATOM   1979  CG  TYR A 125      41.108 -58.064 -70.160  1.00  9.200          C  
ATOM   1980  CD1 TYR A 125      40.915 -56.743 -70.475  1.00  9.200          C  
ATOM   1981  CD2 TYR A 125      40.912 -59.026 -71.121  1.00  9.200          C  
ATOM   1982  CE1 TYR A 125      40.522 -56.382 -71.731  1.00  9.200          C  
ATOM   1983  CE2 TYR A 125      40.516 -58.677 -72.370  1.00  9.200          C  
ATOM   1984  CZ  TYR A 125      40.316 -57.349 -72.682  1.00  9.200          C  
ATOM   1985  OH  TYR A 125      39.915 -56.979 -73.939  1.00  9.200          O  
ATOM   1986  H   TYR A 125      39.328 -57.371 -67.818  1.00  7.880          H  
ATOM   1987  HA  TYR A 125      40.138 -60.080 -68.525  1.00  7.880          H  
ATOM   1988 1HB  TYR A 125      41.765 -57.536 -68.214  1.00 11.040          H  
ATOM   1989 2HB  TYR A 125      42.425 -59.045 -68.821  1.00 11.040          H  
ATOM   1990  HD1 TYR A 125      41.073 -55.983 -69.728  1.00 11.040          H  
ATOM   1991  HD2 TYR A 125      41.070 -60.053 -70.889  1.00 11.040          H  
ATOM   1992  HE1 TYR A 125      40.370 -55.340 -71.970  1.00 11.040          H  
ATOM   1993  HE2 TYR A 125      40.361 -59.445 -73.104  1.00 11.040          H  
ATOM   1994  HH  TYR A 125      39.831 -56.025 -73.980  1.00 11.040          H  
ATOM   1995  N   GLU A 126      40.589 -59.439 -65.481  1.00  7.370          N  
ATOM   1996  CA  GLU A 126      41.204 -59.701 -64.164  1.00  7.890          C  
ATOM   1997  C   GLU A 126      41.723 -61.095 -63.865  1.00  7.840          C  
ATOM   1998  O   GLU A 126      42.498 -61.244 -62.923  1.00  8.220          O  
ATOM   1999  CB  GLU A 126      40.237 -59.365 -63.008  1.00 10.840          C  
ATOM   2000  CG  GLU A 126      38.991 -60.286 -62.864  1.00 10.840          C  
ATOM   2001  CD  GLU A 126      38.098 -59.891 -61.702  1.00 10.840          C  
ATOM   2002  OE1 GLU A 126      38.503 -60.069 -60.577  1.00 10.840          O  
ATOM   2003  OE2 GLU A 126      37.017 -59.416 -61.938  1.00 10.840          O  
ATOM   2004  H   GLU A 126      39.724 -58.890 -65.474  1.00  8.840          H  
ATOM   2005  HA  GLU A 126      42.055 -59.023 -64.080  1.00  9.470          H  
ATOM   2006 1HB  GLU A 126      40.780 -59.401 -62.064  1.00 13.010          H  
ATOM   2007 2HB  GLU A 126      39.879 -58.356 -63.123  1.00 13.010          H  
ATOM   2008 1HG  GLU A 126      38.409 -60.243 -63.785  1.00 13.010          H  
ATOM   2009 2HG  GLU A 126      39.308 -61.316 -62.718  1.00 13.010          H  
ATOM   2010  N   ARG A 127      41.314 -62.137 -64.575  1.00  7.410          N  
ATOM   2011  CA  ARG A 127      41.880 -63.427 -64.218  1.00  7.480          C  
ATOM   2012  C   ARG A 127      43.410 -63.371 -64.402  1.00  7.510          C  
ATOM   2013  O   ARG A 127      44.158 -63.960 -63.619  1.00  7.900          O  
ATOM   2014  CB  ARG A 127      41.303 -64.543 -65.073  1.00 10.440          C  
ATOM   2015  CG  ARG A 127      41.829 -65.973 -64.768  1.00 10.440          C  
ATOM   2016  CD  ARG A 127      41.358 -66.503 -63.464  1.00 10.440          C  
ATOM   2017  NE  ARG A 127      41.907 -67.821 -63.181  1.00 10.440          N  
ATOM   2018  CZ  ARG A 127      41.515 -68.638 -62.181  1.00 10.440          C  
ATOM   2019  NH1 ARG A 127      40.541 -68.301 -61.357  1.00 10.440          N  
ATOM   2020  NH2 ARG A 127      42.135 -69.793 -62.051  1.00 10.440          N  
ATOM   2021  H   ARG A 127      40.667 -62.021 -65.348  1.00  8.890          H  
ATOM   2022  HA  ARG A 127      41.657 -63.619 -63.170  1.00  8.980          H  
ATOM   2023 1HB  ARG A 127      40.220 -64.555 -64.947  1.00 12.530          H  
ATOM   2024 2HB  ARG A 127      41.508 -64.329 -66.121  1.00 12.530          H  
ATOM   2025 1HG  ARG A 127      41.496 -66.657 -65.544  1.00 12.530          H  
ATOM   2026 2HG  ARG A 127      42.906 -65.967 -64.744  1.00 12.530          H  
ATOM   2027 1HD  ARG A 127      41.656 -65.839 -62.659  1.00 12.530          H  
ATOM   2028 2HD  ARG A 127      40.281 -66.588 -63.495  1.00 12.530          H  
ATOM   2029  HE  ARG A 127      42.692 -68.166 -63.756  1.00 12.530          H  
ATOM   2030 1HH1 ARG A 127      40.071 -67.416 -61.461  1.00 12.530          H  
ATOM   2031 2HH1 ARG A 127      40.267 -68.931 -60.617  1.00 12.530          H  
ATOM   2032 1HH2 ARG A 127      42.893 -70.004 -62.713  1.00 12.530          H  
ATOM   2033 2HH2 ARG A 127      41.883 -70.440 -61.322  1.00 12.530          H  
ATOM   2034  N   LEU A 128      43.838 -62.729 -65.508  1.00  7.150          N  
ATOM   2035  CA  LEU A 128      45.235 -62.541 -65.919  1.00  7.140          C  
ATOM   2036  C   LEU A 128      46.105 -63.801 -65.919  1.00  7.070          C  
ATOM   2037  O   LEU A 128      47.337 -63.700 -65.914  1.00  7.220          O  
ATOM   2038  CB  LEU A 128      45.888 -61.509 -64.979  1.00 10.000          C  
ATOM   2039  CG  LEU A 128      45.174 -60.128 -64.837  1.00 10.000          C  
ATOM   2040  CD1 LEU A 128      45.928 -59.290 -63.830  1.00 10.000          C  
ATOM   2041  CD2 LEU A 128      45.070 -59.411 -66.173  1.00 10.000          C  
ATOM   2042  H   LEU A 128      43.140 -62.246 -66.075  1.00  8.580          H  
ATOM   2043  HA  LEU A 128      45.229 -62.146 -66.933  1.00  8.570          H  
ATOM   2044 1HB  LEU A 128      45.941 -61.949 -63.982  1.00 12.000          H  
ATOM   2045 2HB  LEU A 128      46.895 -61.325 -65.321  1.00 12.000          H  
ATOM   2046  HG  LEU A 128      44.206 -60.282 -64.463  1.00 12.000          H  
ATOM   2047 1HD1 LEU A 128      45.422 -58.337 -63.699  1.00 12.000          H  
ATOM   2048 2HD1 LEU A 128      45.962 -59.815 -62.874  1.00 12.000          H  
ATOM   2049 3HD1 LEU A 128      46.931 -59.119 -64.180  1.00 12.000          H  
ATOM   2050 1HD2 LEU A 128      44.562 -58.459 -66.038  1.00 12.000          H  
ATOM   2051 2HD2 LEU A 128      46.027 -59.248 -66.541  1.00 12.000          H  
ATOM   2052 3HD2 LEU A 128      44.514 -60.003 -66.887  1.00 12.000          H  
ATOM   2053  N   GLN A 129      45.527 -65.002 -66.024  1.00  6.850          N  
ATOM   2054  CA  GLN A 129      46.337 -66.213 -65.879  1.00  6.830          C  
ATOM   2055  C   GLN A 129      46.986 -66.689 -67.177  1.00  6.320          C  
ATOM   2056  O   GLN A 129      46.773 -67.816 -67.627  1.00  6.090          O  
ATOM   2057  CB  GLN A 129      45.478 -67.330 -65.254  1.00  9.570          C  
ATOM   2058  CG  GLN A 129      46.222 -68.621 -64.841  1.00  9.570          C  
ATOM   2059  CD  GLN A 129      45.289 -69.658 -64.213  1.00  9.570          C  
ATOM   2060  OE1 GLN A 129      44.093 -69.406 -63.965  1.00  9.570          O  
ATOM   2061  NE2 GLN A 129      45.831 -70.844 -63.960  1.00  9.570          N  
ATOM   2062  H   GLN A 129      44.522 -65.054 -66.105  1.00  8.220          H  
ATOM   2063  HA  GLN A 129      47.143 -65.986 -65.175  1.00  8.200          H  
ATOM   2064 1HB  GLN A 129      45.009 -66.941 -64.351  1.00 11.480          H  
ATOM   2065 2HB  GLN A 129      44.681 -67.599 -65.940  1.00 11.480          H  
ATOM   2066 1HG  GLN A 129      46.713 -69.095 -65.672  1.00 11.480          H  
ATOM   2067 2HG  GLN A 129      46.965 -68.351 -64.093  1.00 11.480          H  
ATOM   2068 1HE2 GLN A 129      45.282 -71.580 -63.562  1.00 11.480          H  
ATOM   2069 2HE2 GLN A 129      46.794 -71.013 -64.181  1.00 11.480          H  
ATOM   2070  N   GLY A 130      47.802 -65.830 -67.749  1.00  6.220          N  
ATOM   2071  CA  GLY A 130      48.585 -66.152 -68.932  1.00  5.900          C  
ATOM   2072  C   GLY A 130      47.807 -66.892 -70.016  1.00  5.610          C  
ATOM   2073  O   GLY A 130      46.684 -66.536 -70.401  1.00  5.670          O  
ATOM   2074  H   GLY A 130      47.898 -64.928 -67.277  1.00  7.460          H  
ATOM   2075 1HA  GLY A 130      48.987 -65.228 -69.347  1.00  7.080          H  
ATOM   2076 2HA  GLY A 130      49.442 -66.752 -68.632  1.00  7.080          H  
ATOM   2077  N   VAL A 131      48.441 -67.986 -70.447  1.00  5.450          N  
ATOM   2078  CA  VAL A 131      47.993 -68.901 -71.495  1.00  5.270          C  
ATOM   2079  C   VAL A 131      46.750 -69.710 -71.145  1.00  4.960          C  
ATOM   2080  O   VAL A 131      46.263 -70.473 -71.977  1.00  4.780          O  
ATOM   2081  CB  VAL A 131      49.126 -69.881 -71.873  1.00  7.450          C  
ATOM   2082  CG1 VAL A 131      50.333 -69.101 -72.388  1.00  7.450          C  
ATOM   2083  CG2 VAL A 131      49.501 -70.755 -70.660  1.00  7.450          C  
ATOM   2084  H   VAL A 131      49.332 -68.167 -70.013  1.00  6.540          H  
ATOM   2085  HA  VAL A 131      47.761 -68.301 -72.376  1.00  6.320          H  
ATOM   2086  HB  VAL A 131      48.782 -70.523 -72.685  1.00  8.940          H  
ATOM   2087 1HG1 VAL A 131      51.120 -69.798 -72.678  1.00  8.940          H  
ATOM   2088 2HG1 VAL A 131      50.034 -68.511 -73.255  1.00  8.940          H  
ATOM   2089 3HG1 VAL A 131      50.710 -68.438 -71.616  1.00  8.940          H  
ATOM   2090 1HG2 VAL A 131      50.289 -71.449 -70.949  1.00  8.940          H  
ATOM   2091 2HG2 VAL A 131      49.853 -70.136 -69.841  1.00  8.940          H  
ATOM   2092 3HG2 VAL A 131      48.630 -71.324 -70.327  1.00  8.940          H  
ATOM   2093  N   GLN A 132      46.257 -69.585 -69.912  1.00  5.060          N  
ATOM   2094  CA  GLN A 132      45.064 -70.298 -69.493  1.00  4.970          C  
ATOM   2095  C   GLN A 132      43.864 -69.937 -70.352  1.00  4.730          C  
ATOM   2096  O   GLN A 132      42.975 -70.774 -70.532  1.00  4.720          O  
ATOM   2097  CB  GLN A 132      44.743 -70.023 -68.024  1.00  6.990          C  
ATOM   2098  CG  GLN A 132      43.577 -70.821 -67.447  1.00  6.990          C  
ATOM   2099  CD  GLN A 132      43.839 -72.311 -67.413  1.00  6.990          C  
ATOM   2100  OE1 GLN A 132      44.893 -72.772 -66.959  1.00  6.990          O  
ATOM   2101  NE2 GLN A 132      42.877 -73.086 -67.896  1.00  6.990          N  
ATOM   2102  H   GLN A 132      46.692 -68.947 -69.237  1.00  6.070          H  
ATOM   2103  HA  GLN A 132      45.251 -71.364 -69.610  1.00  5.960          H  
ATOM   2104 1HB  GLN A 132      45.621 -70.230 -67.425  1.00  8.390          H  
ATOM   2105 2HB  GLN A 132      44.508 -68.968 -67.908  1.00  8.390          H  
ATOM   2106 1HG  GLN A 132      43.406 -70.485 -66.428  1.00  8.390          H  
ATOM   2107 2HG  GLN A 132      42.683 -70.642 -68.040  1.00  8.390          H  
ATOM   2108 1HE2 GLN A 132      42.987 -74.082 -67.902  1.00  8.390          H  
ATOM   2109 2HE2 GLN A 132      42.040 -72.673 -68.266  1.00  8.390          H  
ATOM   2110  N   SER A 133      43.789 -68.700 -70.857  1.00  4.670          N  
ATOM   2111  CA  SER A 133      42.626 -68.370 -71.672  1.00  4.510          C  
ATOM   2112  C   SER A 133      42.929 -67.402 -72.807  1.00  4.630          C  
ATOM   2113  O   SER A 133      43.865 -66.597 -72.755  1.00  4.900          O  
ATOM   2114  CB  SER A 133      41.520 -67.811 -70.793  1.00  6.380          C  
ATOM   2115  OG  SER A 133      41.905 -66.607 -70.196  1.00  6.380          O  
ATOM   2116  H   SER A 133      44.524 -67.997 -70.690  1.00  5.600          H  
ATOM   2117  HA  SER A 133      42.260 -69.293 -72.124  1.00  5.410          H  
ATOM   2118 1HB  SER A 133      40.629 -67.644 -71.399  1.00  7.650          H  
ATOM   2119 2HB  SER A 133      41.261 -68.540 -70.026  1.00  7.650          H  
ATOM   2120  HG  SER A 133      41.161 -66.327 -69.667  1.00  7.650          H  
ATOM   2121  N   SER A 134      42.109 -67.506 -73.848  1.00  4.700          N  
ATOM   2122  CA  SER A 134      42.169 -66.667 -75.030  1.00  5.020          C  
ATOM   2123  C   SER A 134      40.873 -66.789 -75.825  1.00  5.290          C  
ATOM   2124  O   SER A 134      40.193 -67.805 -75.691  1.00  5.250          O  
ATOM   2125  CB  SER A 134      43.322 -67.139 -75.899  1.00  6.900          C  
ATOM   2126  OG  SER A 134      43.096 -68.430 -76.385  1.00  6.900          O  
ATOM   2127  H   SER A 134      41.386 -68.209 -73.811  1.00  5.640          H  
ATOM   2128  HA  SER A 134      42.317 -65.639 -74.706  1.00  6.020          H  
ATOM   2129 1HB  SER A 134      43.416 -66.495 -76.736  1.00  8.280          H  
ATOM   2130 2HB  SER A 134      44.256 -67.102 -75.341  1.00  8.280          H  
ATOM   2131  HG  SER A 134      43.859 -68.642 -76.919  1.00  8.280          H  
ATOM   2132  N   GLY A 135      40.519 -65.804 -76.675  1.00  5.630          N  
ATOM   2133  CA  GLY A 135      41.208 -64.534 -76.866  1.00  6.150          C  
ATOM   2134  C   GLY A 135      40.590 -63.443 -75.997  1.00  6.180          C  
ATOM   2135  O   GLY A 135      39.777 -63.712 -75.104  1.00  6.270          O  
ATOM   2136  H   GLY A 135      39.691 -65.937 -77.235  1.00  6.760          H  
ATOM   2137 1HA  GLY A 135      42.262 -64.622 -76.649  1.00  7.380          H  
ATOM   2138 2HA  GLY A 135      41.134 -64.243 -77.914  1.00  7.380          H  
ATOM   2139  N   VAL A 136      40.881 -62.189 -76.318  1.00  6.130          N  
ATOM   2140  CA  VAL A 136      40.390 -61.090 -75.493  1.00  6.190          C  
ATOM   2141  C   VAL A 136      38.877 -60.996 -75.363  1.00  6.330          C  
ATOM   2142  O   VAL A 136      38.408 -60.583 -74.311  1.00  6.410          O  
ATOM   2143  CB  VAL A 136      40.897 -59.699 -75.991  1.00  8.640          C  
ATOM   2144  CG1 VAL A 136      42.415 -59.605 -75.866  1.00  8.640          C  
ATOM   2145  CG2 VAL A 136      40.442 -59.431 -77.431  1.00  8.640          C  
ATOM   2146  H   VAL A 136      41.568 -62.050 -77.057  1.00  7.360          H  
ATOM   2147  HA  VAL A 136      40.797 -61.241 -74.495  1.00  7.430          H  
ATOM   2148  HB  VAL A 136      40.485 -58.934 -75.361  1.00 10.370          H  
ATOM   2149 1HG1 VAL A 136      42.754 -58.618 -76.177  1.00 10.370          H  
ATOM   2150 2HG1 VAL A 136      42.662 -59.758 -74.833  1.00 10.370          H  
ATOM   2151 3HG1 VAL A 136      42.898 -60.345 -76.470  1.00 10.370          H  
ATOM   2152 1HG2 VAL A 136      40.797 -58.452 -77.730  1.00 10.370          H  
ATOM   2153 2HG2 VAL A 136      40.834 -60.172 -78.090  1.00 10.370          H  
ATOM   2154 3HG2 VAL A 136      39.374 -59.431 -77.500  1.00 10.370          H  
ATOM   2155  N   LEU A 137      38.096 -61.361 -76.385  1.00  6.380          N  
ATOM   2156  CA  LEU A 137      36.650 -61.218 -76.231  1.00  6.540          C  
ATOM   2157  C   LEU A 137      35.994 -62.296 -75.391  1.00  6.630          C  
ATOM   2158  O   LEU A 137      34.963 -62.034 -74.762  1.00  6.780          O  
ATOM   2159  CB  LEU A 137      35.939 -61.088 -77.576  1.00  9.090          C  
ATOM   2160  CG  LEU A 137      36.169 -59.788 -78.379  1.00  9.090          C  
ATOM   2161  CD1 LEU A 137      35.515 -59.932 -79.740  1.00  9.090          C  
ATOM   2162  CD2 LEU A 137      35.531 -58.583 -77.629  1.00  9.090          C  
ATOM   2163  H   LEU A 137      38.510 -61.707 -77.242  1.00  7.660          H  
ATOM   2164  HA  LEU A 137      36.486 -60.291 -75.708  1.00  7.850          H  
ATOM   2165 1HB  LEU A 137      36.248 -61.922 -78.203  1.00 10.910          H  
ATOM   2166 2HB  LEU A 137      34.871 -61.159 -77.394  1.00 10.910          H  
ATOM   2167  HG  LEU A 137      37.231 -59.621 -78.520  1.00 10.910          H  
ATOM   2168 1HD1 LEU A 137      35.671 -59.020 -80.318  1.00 10.910          H  
ATOM   2169 2HD1 LEU A 137      35.952 -60.775 -80.274  1.00 10.910          H  
ATOM   2170 3HD1 LEU A 137      34.448 -60.095 -79.613  1.00 10.910          H  
ATOM   2171 1HD2 LEU A 137      35.684 -57.681 -78.221  1.00 10.910          H  
ATOM   2172 2HD2 LEU A 137      34.458 -58.757 -77.504  1.00 10.910          H  
ATOM   2173 3HD2 LEU A 137      35.981 -58.433 -76.655  1.00 10.910          H  
ATOM   2174  N   ILE A 138      36.552 -63.508 -75.359  1.00  6.550          N  
ATOM   2175  CA  ILE A 138      35.910 -64.499 -74.515  1.00  6.690          C  
ATOM   2176  C   ILE A 138      36.288 -64.150 -73.092  1.00  6.730          C  
ATOM   2177  O   ILE A 138      35.453 -64.232 -72.203  1.00  6.890          O  
ATOM   2178  CB  ILE A 138      36.261 -65.979 -74.839  1.00  9.310          C  
ATOM   2179  CG1 ILE A 138      35.165 -66.918 -74.167  1.00  9.310          C  
ATOM   2180  CG2 ILE A 138      37.662 -66.364 -74.365  1.00  9.310          C  
ATOM   2181  CD1 ILE A 138      35.181 -68.379 -74.627  1.00  9.310          C  
ATOM   2182  H   ILE A 138      37.397 -63.708 -75.881  1.00  7.860          H  
ATOM   2183  HA  ILE A 138      34.830 -64.396 -74.611  1.00  8.030          H  
ATOM   2184  HB  ILE A 138      36.219 -66.121 -75.903  1.00 11.170          H  
ATOM   2185 1HG1 ILE A 138      35.298 -66.897 -73.080  1.00 11.170          H  
ATOM   2186 2HG1 ILE A 138      34.177 -66.509 -74.396  1.00 11.170          H  
ATOM   2187 1HG2 ILE A 138      37.862 -67.377 -74.638  1.00 11.170          H  
ATOM   2188 2HG2 ILE A 138      38.380 -65.729 -74.839  1.00 11.170          H  
ATOM   2189 3HG2 ILE A 138      37.759 -66.279 -73.289  1.00 11.170          H  
ATOM   2190 1HD1 ILE A 138      34.386 -68.922 -74.118  1.00 11.170          H  
ATOM   2191 2HD1 ILE A 138      35.021 -68.407 -75.679  1.00 11.170          H  
ATOM   2192 3HD1 ILE A 138      36.128 -68.838 -74.390  1.00 11.170          H  
ATOM   2193  N   ILE A 139      37.538 -63.713 -72.872  1.00  6.610          N  
ATOM   2194  CA  ILE A 139      37.972 -63.368 -71.531  1.00  6.650          C  
ATOM   2195  C   ILE A 139      37.151 -62.207 -71.025  1.00  6.760          C  
ATOM   2196  O   ILE A 139      36.543 -62.281 -69.952  1.00  6.880          O  
ATOM   2197  CB  ILE A 139      39.455 -62.956 -71.521  1.00  9.290          C  
ATOM   2198  CG1 ILE A 139      40.340 -64.160 -71.853  1.00  9.290          C  
ATOM   2199  CG2 ILE A 139      39.809 -62.331 -70.146  1.00  9.290          C  
ATOM   2200  CD1 ILE A 139      41.775 -63.784 -72.196  1.00  9.290          C  
ATOM   2201  H   ILE A 139      38.203 -63.649 -73.651  1.00  7.930          H  
ATOM   2202  HA  ILE A 139      37.820 -64.224 -70.874  1.00  7.980          H  
ATOM   2203  HB  ILE A 139      39.630 -62.218 -72.306  1.00 11.150          H  
ATOM   2204 1HG1 ILE A 139      40.345 -64.825 -71.004  1.00 11.150          H  
ATOM   2205 2HG1 ILE A 139      39.920 -64.694 -72.703  1.00 11.150          H  
ATOM   2206 1HG2 ILE A 139      40.842 -62.033 -70.124  1.00 11.150          H  
ATOM   2207 2HG2 ILE A 139      39.186 -61.461 -69.970  1.00 11.150          H  
ATOM   2208 3HG2 ILE A 139      39.641 -63.020 -69.364  1.00 11.150          H  
ATOM   2209 1HD1 ILE A 139      42.330 -64.676 -72.415  1.00 11.150          H  
ATOM   2210 2HD1 ILE A 139      41.784 -63.133 -73.070  1.00 11.150          H  
ATOM   2211 3HD1 ILE A 139      42.250 -63.277 -71.369  1.00 11.150          H  
ATOM   2212  N   PHE A 140      37.067 -61.163 -71.855  1.00  6.730          N  
ATOM   2213  CA  PHE A 140      36.336 -59.952 -71.571  1.00  6.890          C  
ATOM   2214  C   PHE A 140      34.896 -60.223 -71.178  1.00  7.040          C  
ATOM   2215  O   PHE A 140      34.411 -59.678 -70.196  1.00  7.130          O  
ATOM   2216  CB  PHE A 140      36.395 -59.035 -72.787  1.00  9.580          C  
ATOM   2217  CG  PHE A 140      35.557 -57.839 -72.745  1.00  9.580          C  
ATOM   2218  CD1 PHE A 140      35.902 -56.713 -72.005  1.00  9.580          C  
ATOM   2219  CD2 PHE A 140      34.393 -57.821 -73.499  1.00  9.580          C  
ATOM   2220  CE1 PHE A 140      35.070 -55.608 -72.022  1.00  9.580          C  
ATOM   2221  CE2 PHE A 140      33.591 -56.726 -73.511  1.00  9.580          C  
ATOM   2222  CZ  PHE A 140      33.923 -55.622 -72.771  1.00  9.580          C  
ATOM   2223  H   PHE A 140      37.589 -61.183 -72.730  1.00  8.080          H  
ATOM   2224  HA  PHE A 140      36.844 -59.455 -70.747  1.00  8.270          H  
ATOM   2225 1HB  PHE A 140      37.422 -58.722 -72.951  1.00 11.500          H  
ATOM   2226 2HB  PHE A 140      36.094 -59.605 -73.641  1.00 11.500          H  
ATOM   2227  HD1 PHE A 140      36.827 -56.706 -71.416  1.00 11.500          H  
ATOM   2228  HD2 PHE A 140      34.123 -58.702 -74.095  1.00 11.500          H  
ATOM   2229  HE1 PHE A 140      35.310 -54.724 -71.458  1.00 11.500          H  
ATOM   2230  HE2 PHE A 140      32.688 -56.725 -74.109  1.00 11.500          H  
ATOM   2231  HZ  PHE A 140      33.273 -54.750 -72.784  1.00 11.500          H  
ATOM   2232  N   TRP A 141      34.168 -61.009 -71.944  1.00  7.100          N  
ATOM   2233  CA  TRP A 141      32.806 -61.262 -71.529  1.00  7.320          C  
ATOM   2234  C   TRP A 141      32.619 -62.297 -70.411  1.00  7.380          C  
ATOM   2235  O   TRP A 141      31.776 -62.092 -69.537  1.00  7.550          O  
ATOM   2236  CB  TRP A 141      32.002 -61.654 -72.758  1.00 10.160          C  
ATOM   2237  CG  TRP A 141      31.527 -60.467 -73.553  1.00 10.160          C  
ATOM   2238  CD1 TRP A 141      31.042 -59.287 -73.056  1.00 10.160          C  
ATOM   2239  CD2 TRP A 141      31.520 -60.317 -74.984  1.00 10.160          C  
ATOM   2240  NE1 TRP A 141      30.715 -58.448 -74.075  1.00 10.160          N  
ATOM   2241  CE2 TRP A 141      31.004 -59.050 -75.258  1.00 10.160          C  
ATOM   2242  CE3 TRP A 141      31.894 -61.135 -76.040  1.00 10.160          C  
ATOM   2243  CZ2 TRP A 141      30.853 -58.588 -76.543  1.00 10.160          C  
ATOM   2244  CZ3 TRP A 141      31.727 -60.664 -77.321  1.00 10.160          C  
ATOM   2245  CH2 TRP A 141      31.227 -59.431 -77.569  1.00 10.160          C  
ATOM   2246  H   TRP A 141      34.542 -61.431 -72.800  1.00  8.520          H  
ATOM   2247  HA  TRP A 141      32.414 -60.328 -71.150  1.00  8.780          H  
ATOM   2248 1HB  TRP A 141      32.628 -62.269 -73.405  1.00 12.190          H  
ATOM   2249 2HB  TRP A 141      31.149 -62.253 -72.473  1.00 12.190          H  
ATOM   2250  HD1 TRP A 141      30.913 -59.043 -72.004  1.00 12.190          H  
ATOM   2251  HE1 TRP A 141      30.327 -57.521 -73.969  1.00 12.190          H  
ATOM   2252  HE3 TRP A 141      32.295 -62.128 -75.856  1.00 12.190          H  
ATOM   2253  HZ2 TRP A 141      30.449 -57.597 -76.758  1.00 12.190          H  
ATOM   2254  HZ3 TRP A 141      31.989 -61.297 -78.126  1.00 12.190          H  
ATOM   2255  HH2 TRP A 141      31.114 -59.102 -78.602  1.00 12.190          H  
ATOM   2256  N   PHE A 142      33.406 -63.374 -70.416  1.00  7.280          N  
ATOM   2257  CA  PHE A 142      33.231 -64.512 -69.519  1.00  7.380          C  
ATOM   2258  C   PHE A 142      33.847 -64.459 -68.108  1.00  7.210          C  
ATOM   2259  O   PHE A 142      33.165 -64.783 -67.130  1.00  7.340          O  
ATOM   2260  CB  PHE A 142      33.788 -65.741 -70.258  1.00 10.290          C  
ATOM   2261  CG  PHE A 142      33.614 -67.100 -69.655  1.00 10.290          C  
ATOM   2262  CD1 PHE A 142      32.417 -67.779 -69.753  1.00 10.290          C  
ATOM   2263  CD2 PHE A 142      34.668 -67.724 -69.031  1.00 10.290          C  
ATOM   2264  CE1 PHE A 142      32.295 -69.046 -69.237  1.00 10.290          C  
ATOM   2265  CE2 PHE A 142      34.547 -68.982 -68.511  1.00 10.290          C  
ATOM   2266  CZ  PHE A 142      33.354 -69.649 -68.616  1.00 10.290          C  
ATOM   2267  H   PHE A 142      34.134 -63.469 -71.129  1.00  8.740          H  
ATOM   2268  HA  PHE A 142      32.167 -64.657 -69.391  1.00  8.860          H  
ATOM   2269 1HB  PHE A 142      33.375 -65.764 -71.268  1.00 12.350          H  
ATOM   2270 2HB  PHE A 142      34.857 -65.596 -70.365  1.00 12.350          H  
ATOM   2271  HD1 PHE A 142      31.569 -67.323 -70.250  1.00 12.350          H  
ATOM   2272  HD2 PHE A 142      35.601 -67.213 -68.961  1.00 12.350          H  
ATOM   2273  HE1 PHE A 142      31.350 -69.573 -69.328  1.00 12.350          H  
ATOM   2274  HE2 PHE A 142      35.400 -69.454 -68.021  1.00 12.350          H  
ATOM   2275  HZ  PHE A 142      33.247 -70.653 -68.212  1.00 12.350          H  
ATOM   2276  N   LEU A 143      35.135 -64.120 -67.977  1.00  6.940          N  
ATOM   2277  CA  LEU A 143      35.789 -64.330 -66.684  1.00  6.740          C  
ATOM   2278  C   LEU A 143      35.461 -63.446 -65.474  1.00  6.730          C  
ATOM   2279  O   LEU A 143      35.442 -63.973 -64.373  1.00  6.740          O  
ATOM   2280  CB  LEU A 143      37.308 -64.455 -66.892  1.00  9.520          C  
ATOM   2281  CG  LEU A 143      37.758 -65.798 -67.634  1.00  9.520          C  
ATOM   2282  CD1 LEU A 143      39.220 -65.775 -67.950  1.00  9.520          C  
ATOM   2283  CD2 LEU A 143      37.476 -67.048 -66.730  1.00  9.520          C  
ATOM   2284  H   LEU A 143      35.660 -63.718 -68.762  1.00  8.330          H  
ATOM   2285  HA  LEU A 143      35.464 -65.306 -66.370  1.00  8.090          H  
ATOM   2286 1HB  LEU A 143      37.636 -63.607 -67.502  1.00 11.420          H  
ATOM   2287 2HB  LEU A 143      37.808 -64.403 -65.928  1.00 11.420          H  
ATOM   2288  HG  LEU A 143      37.224 -65.873 -68.569  1.00 11.420          H  
ATOM   2289 1HD1 LEU A 143      39.489 -66.695 -68.465  1.00 11.420          H  
ATOM   2290 2HD1 LEU A 143      39.443 -64.956 -68.571  1.00 11.420          H  
ATOM   2291 3HD1 LEU A 143      39.773 -65.704 -67.044  1.00 11.420          H  
ATOM   2292 1HD2 LEU A 143      37.799 -67.945 -67.258  1.00 11.420          H  
ATOM   2293 2HD2 LEU A 143      38.041 -66.957 -65.798  1.00 11.420          H  
ATOM   2294 3HD2 LEU A 143      36.430 -67.158 -66.492  1.00 11.420          H  
ATOM   2295  N   CYS A 144      35.171 -62.153 -65.573  1.00  6.760          N  
ATOM   2296  CA  CYS A 144      34.907 -61.452 -64.290  1.00  6.850          C  
ATOM   2297  C   CYS A 144      33.758 -62.117 -63.518  1.00  7.000          C  
ATOM   2298  O   CYS A 144      33.859 -62.394 -62.310  1.00  6.880          O  
ATOM   2299  CB  CYS A 144      34.560 -59.982 -64.508  1.00  9.550          C  
ATOM   2300  SG  CYS A 144      34.173 -59.050 -63.004  1.00  9.550          S  
ATOM   2301  H   CYS A 144      35.171 -61.678 -66.467  1.00  8.110          H  
ATOM   2302  HA  CYS A 144      35.812 -61.495 -63.680  1.00  8.220          H  
ATOM   2303 1HB  CYS A 144      35.411 -59.516 -64.924  1.00 11.460          H  
ATOM   2304 2HB  CYS A 144      33.738 -59.880 -65.206  1.00 11.460          H  
ATOM   2305  HG  CYS A 144      35.404 -59.202 -62.437  1.00 11.460          H  
ATOM   2306  N   VAL A 145      32.661 -62.348 -64.235  1.00  7.320          N  
ATOM   2307  CA  VAL A 145      31.475 -62.952 -63.676  1.00  7.550          C  
ATOM   2308  C   VAL A 145      31.743 -64.406 -63.319  1.00  7.430          C  
ATOM   2309  O   VAL A 145      31.392 -64.841 -62.222  1.00  7.400          O  
ATOM   2310  CB  VAL A 145      30.291 -62.795 -64.658  1.00 10.480          C  
ATOM   2311  CG1 VAL A 145      29.074 -63.579 -64.188  1.00 10.480          C  
ATOM   2312  CG2 VAL A 145      29.943 -61.305 -64.760  1.00 10.480          C  
ATOM   2313  H   VAL A 145      32.680 -62.098 -65.211  1.00  8.780          H  
ATOM   2314  HA  VAL A 145      31.222 -62.420 -62.758  1.00  9.060          H  
ATOM   2315  HB  VAL A 145      30.582 -63.181 -65.638  1.00 12.570          H  
ATOM   2316 1HG1 VAL A 145      28.258 -63.451 -64.896  1.00 12.570          H  
ATOM   2317 2HG1 VAL A 145      29.332 -64.612 -64.131  1.00 12.570          H  
ATOM   2318 3HG1 VAL A 145      28.759 -63.225 -63.204  1.00 12.570          H  
ATOM   2319 1HG2 VAL A 145      29.117 -61.171 -65.459  1.00 12.570          H  
ATOM   2320 2HG2 VAL A 145      29.654 -60.932 -63.775  1.00 12.570          H  
ATOM   2321 3HG2 VAL A 145      30.810 -60.748 -65.114  1.00 12.570          H  
ATOM   2322  N   VAL A 146      32.364 -65.162 -64.221  1.00  7.390          N  
ATOM   2323  CA  VAL A 146      32.626 -66.556 -63.938  1.00  7.390          C  
ATOM   2324  C   VAL A 146      33.565 -66.778 -62.759  1.00  7.020          C  
ATOM   2325  O   VAL A 146      33.364 -67.714 -61.978  1.00  7.060          O  
ATOM   2326  CB  VAL A 146      33.031 -67.308 -65.185  1.00 10.350          C  
ATOM   2327  CG1 VAL A 146      33.495 -68.720 -64.837  1.00 10.350          C  
ATOM   2328  CG2 VAL A 146      31.789 -67.348 -66.060  1.00 10.350          C  
ATOM   2329  H   VAL A 146      32.651 -64.790 -65.132  1.00  8.870          H  
ATOM   2330  HA  VAL A 146      31.682 -66.985 -63.685  1.00  8.870          H  
ATOM   2331  HB  VAL A 146      33.839 -66.798 -65.694  1.00 12.420          H  
ATOM   2332 1HG1 VAL A 146      33.747 -69.254 -65.741  1.00 12.420          H  
ATOM   2333 2HG1 VAL A 146      34.375 -68.681 -64.196  1.00 12.420          H  
ATOM   2334 3HG1 VAL A 146      32.694 -69.247 -64.319  1.00 12.420          H  
ATOM   2335 1HG2 VAL A 146      32.002 -67.856 -66.938  1.00 12.420          H  
ATOM   2336 2HG2 VAL A 146      31.002 -67.859 -65.533  1.00 12.420          H  
ATOM   2337 3HG2 VAL A 146      31.461 -66.343 -66.302  1.00 12.420          H  
ATOM   2338  N   CYS A 147      34.601 -65.960 -62.618  1.00  6.730          N  
ATOM   2339  CA  CYS A 147      35.495 -66.131 -61.493  1.00  6.450          C  
ATOM   2340  C   CYS A 147      34.690 -66.053 -60.191  1.00  6.390          C  
ATOM   2341  O   CYS A 147      34.924 -66.857 -59.294  1.00  6.250          O  
ATOM   2342  CB  CYS A 147      36.584 -65.058 -61.496  1.00  9.140          C  
ATOM   2343  SG  CYS A 147      37.771 -65.211 -62.861  1.00  9.140          S  
ATOM   2344  H   CYS A 147      34.770 -65.220 -63.291  1.00  8.080          H  
ATOM   2345  HA  CYS A 147      35.965 -67.110 -61.561  1.00  7.740          H  
ATOM   2346 1HB  CYS A 147      36.117 -64.067 -61.572  1.00 10.970          H  
ATOM   2347 2HB  CYS A 147      37.133 -65.093 -60.559  1.00 10.970          H  
ATOM   2348  HG  CYS A 147      36.890 -64.788 -63.796  1.00 10.970          H  
ATOM   2349  N   ALA A 148      33.734 -65.105 -60.078  1.00  6.560          N  
ATOM   2350  CA  ALA A 148      32.841 -65.071 -58.903  1.00  6.620          C  
ATOM   2351  C   ALA A 148      31.955 -66.346 -58.845  1.00  6.810          C  
ATOM   2352  O   ALA A 148      31.701 -66.907 -57.772  1.00  6.750          O  
ATOM   2353  CB  ALA A 148      31.971 -63.826 -58.929  1.00  9.240          C  
ATOM   2354  H   ALA A 148      33.662 -64.389 -60.815  1.00  7.870          H  
ATOM   2355  HA  ALA A 148      33.461 -65.049 -58.009  1.00  7.940          H  
ATOM   2356 1HB  ALA A 148      31.354 -63.810 -58.045  1.00 11.090          H  
ATOM   2357 2HB  ALA A 148      32.603 -62.942 -58.946  1.00 11.090          H  
ATOM   2358 3HB  ALA A 148      31.340 -63.840 -59.819  1.00 11.090          H  
ATOM   2359  N   ILE A 149      31.523 -66.826 -60.018  1.00  7.080          N  
ATOM   2360  CA  ILE A 149      30.670 -68.013 -60.094  1.00  7.360          C  
ATOM   2361  C   ILE A 149      31.273 -69.281 -59.583  1.00  7.160          C  
ATOM   2362  O   ILE A 149      30.593 -70.034 -58.880  1.00  7.240          O  
ATOM   2363  CB  ILE A 149      30.131 -68.279 -61.503  1.00 10.190          C  
ATOM   2364  CG1 ILE A 149      29.100 -67.174 -61.831  1.00 10.190          C  
ATOM   2365  CG2 ILE A 149      29.578 -69.742 -61.645  1.00 10.190          C  
ATOM   2366  CD1 ILE A 149      28.664 -67.127 -63.262  1.00 10.190          C  
ATOM   2367  H   ILE A 149      31.728 -66.280 -60.861  1.00  8.500          H  
ATOM   2368  HA  ILE A 149      29.817 -67.834 -59.496  1.00  8.830          H  
ATOM   2369  HB  ILE A 149      30.910 -68.192 -62.189  1.00 12.230          H  
ATOM   2370 1HG1 ILE A 149      28.251 -67.318 -61.215  1.00 12.230          H  
ATOM   2371 2HG1 ILE A 149      29.523 -66.215 -61.575  1.00 12.230          H  
ATOM   2372 1HG2 ILE A 149      29.214 -69.901 -62.657  1.00 12.230          H  
ATOM   2373 2HG2 ILE A 149      30.358 -70.472 -61.456  1.00 12.230          H  
ATOM   2374 3HG2 ILE A 149      28.783 -69.911 -60.942  1.00 12.230          H  
ATOM   2375 1HD1 ILE A 149      27.936 -66.339 -63.383  1.00 12.230          H  
ATOM   2376 2HD1 ILE A 149      29.498 -66.944 -63.905  1.00 12.230          H  
ATOM   2377 3HD1 ILE A 149      28.229 -68.046 -63.527  1.00 12.230          H  
ATOM   2378  N   VAL A 150      32.507 -69.580 -59.903  1.00  6.940          N  
ATOM   2379  CA  VAL A 150      32.963 -70.874 -59.448  1.00  6.820          C  
ATOM   2380  C   VAL A 150      32.812 -71.036 -57.905  1.00  6.640          C  
ATOM   2381  O   VAL A 150      32.353 -72.105 -57.483  1.00  6.800          O  
ATOM   2382  CB  VAL A 150      34.369 -71.191 -60.012  1.00  9.600          C  
ATOM   2383  CG1 VAL A 150      34.924 -72.444 -59.352  1.00  9.600          C  
ATOM   2384  CG2 VAL A 150      34.239 -71.375 -61.528  1.00  9.600          C  
ATOM   2385  H   VAL A 150      33.040 -68.942 -60.505  1.00  8.330          H  
ATOM   2386  HA  VAL A 150      32.314 -71.617 -59.905  1.00  8.180          H  
ATOM   2387  HB  VAL A 150      35.047 -70.379 -59.841  1.00 11.520          H  
ATOM   2388 1HG1 VAL A 150      35.905 -72.671 -59.770  1.00 11.520          H  
ATOM   2389 2HG1 VAL A 150      35.024 -72.297 -58.279  1.00 11.520          H  
ATOM   2390 3HG1 VAL A 150      34.249 -73.277 -59.539  1.00 11.520          H  
ATOM   2391 1HG2 VAL A 150      35.215 -71.597 -61.960  1.00 11.520          H  
ATOM   2392 2HG2 VAL A 150      33.560 -72.186 -61.735  1.00 11.520          H  
ATOM   2393 3HG2 VAL A 150      33.849 -70.458 -61.972  1.00 11.520          H  
ATOM   2394  N   PRO A 151      33.241 -70.089 -57.029  1.00  6.370          N  
ATOM   2395  CA  PRO A 151      32.950 -70.092 -55.601  1.00  6.290          C  
ATOM   2396  C   PRO A 151      31.453 -70.045 -55.243  1.00  6.520          C  
ATOM   2397  O   PRO A 151      31.066 -70.585 -54.203  1.00  6.530          O  
ATOM   2398  CB  PRO A 151      33.628 -68.811 -55.122  1.00  9.440          C  
ATOM   2399  CG  PRO A 151      34.725 -68.566 -56.106  1.00  9.440          C  
ATOM   2400  CD  PRO A 151      34.180 -69.046 -57.423  1.00  9.440          C  
ATOM   2401  HA  PRO A 151      33.426 -70.971 -55.148  1.00  7.550          H  
ATOM   2402 1HB  PRO A 151      32.891 -68.008 -55.126  1.00 11.320          H  
ATOM   2403 2HB  PRO A 151      33.981 -68.924 -54.088  1.00 11.320          H  
ATOM   2404 1HG  PRO A 151      34.967 -67.492 -56.145  1.00 11.320          H  
ATOM   2405 2HG  PRO A 151      35.639 -69.088 -55.804  1.00 11.320          H  
ATOM   2406 1HD  PRO A 151      33.677 -68.261 -57.914  1.00 11.320          H  
ATOM   2407 2HD  PRO A 151      35.007 -69.418 -57.983  1.00 11.320          H  
ATOM   2408  N   PHE A 152      30.596 -69.487 -56.118  1.00  6.780          N  
ATOM   2409  CA  PHE A 152      29.171 -69.425 -55.799  1.00  7.090          C  
ATOM   2410  C   PHE A 152      28.526 -70.774 -55.960  1.00  7.280          C  
ATOM   2411  O   PHE A 152      27.751 -71.218 -55.111  1.00  7.380          O  
ATOM   2412  CB  PHE A 152      28.389 -68.528 -56.740  1.00  9.800          C  
ATOM   2413  CG  PHE A 152      28.594 -67.053 -56.694  1.00  9.800          C  
ATOM   2414  CD1 PHE A 152      28.923 -66.367 -55.565  1.00  9.800          C  
ATOM   2415  CD2 PHE A 152      28.426 -66.341 -57.855  1.00  9.800          C  
ATOM   2416  CE1 PHE A 152      29.070 -65.020 -55.624  1.00  9.800          C  
ATOM   2417  CE2 PHE A 152      28.584 -65.029 -57.920  1.00  9.800          C  
ATOM   2418  CZ  PHE A 152      28.906 -64.348 -56.811  1.00  9.800          C  
ATOM   2419  H   PHE A 152      30.923 -68.993 -56.958  1.00  8.140          H  
ATOM   2420  HA  PHE A 152      29.054 -69.100 -54.769  1.00  8.510          H  
ATOM   2421 1HB  PHE A 152      28.550 -68.857 -57.758  1.00 11.760          H  
ATOM   2422 2HB  PHE A 152      27.359 -68.709 -56.524  1.00 11.760          H  
ATOM   2423  HD1 PHE A 152      29.064 -66.880 -54.623  1.00 11.760          H  
ATOM   2424  HD2 PHE A 152      28.147 -66.861 -58.750  1.00 11.760          H  
ATOM   2425  HE1 PHE A 152      29.325 -64.483 -54.721  1.00 11.760          H  
ATOM   2426  HE2 PHE A 152      28.449 -64.531 -58.873  1.00 11.760          H  
ATOM   2427  HZ  PHE A 152      29.037 -63.281 -56.863  1.00 11.760          H  
ATOM   2428  N   ARG A 153      28.804 -71.432 -57.074  1.00  7.380          N  
ATOM   2429  CA  ARG A 153      28.158 -72.714 -57.276  1.00  7.660          C  
ATOM   2430  C   ARG A 153      28.723 -73.675 -56.238  1.00  7.460          C  
ATOM   2431  O   ARG A 153      28.004 -74.522 -55.704  1.00  7.640          O  
ATOM   2432  CB  ARG A 153      28.361 -73.220 -58.705  1.00 10.610          C  
ATOM   2433  CG  ARG A 153      29.775 -73.600 -59.063  1.00 10.610          C  
ATOM   2434  CD  ARG A 153      29.952 -73.896 -60.491  1.00 10.610          C  
ATOM   2435  NE  ARG A 153      31.306 -74.379 -60.745  1.00 10.610          N  
ATOM   2436  CZ  ARG A 153      31.873 -74.540 -61.958  1.00 10.610          C  
ATOM   2437  NH1 ARG A 153      31.211 -74.234 -63.055  1.00 10.610          N  
ATOM   2438  NH2 ARG A 153      33.107 -75.014 -62.044  1.00 10.610          N  
ATOM   2439  H   ARG A 153      29.458 -71.020 -57.749  1.00  8.860          H  
ATOM   2440  HA  ARG A 153      27.086 -72.605 -57.104  1.00  9.190          H  
ATOM   2441 1HB  ARG A 153      27.740 -74.099 -58.866  1.00 12.730          H  
ATOM   2442 2HB  ARG A 153      28.039 -72.451 -59.406  1.00 12.730          H  
ATOM   2443 1HG  ARG A 153      30.422 -72.774 -58.828  1.00 12.730          H  
ATOM   2444 2HG  ARG A 153      30.083 -74.479 -58.504  1.00 12.730          H  
ATOM   2445 1HD  ARG A 153      29.243 -74.663 -60.803  1.00 12.730          H  
ATOM   2446 2HD  ARG A 153      29.793 -72.983 -61.064  1.00 12.730          H  
ATOM   2447  HE  ARG A 153      31.857 -74.625 -59.934  1.00 12.730          H  
ATOM   2448 1HH1 ARG A 153      30.271 -73.876 -62.998  1.00 12.730          H  
ATOM   2449 2HH1 ARG A 153      31.643 -74.362 -63.960  1.00 12.730          H  
ATOM   2450 1HH2 ARG A 153      33.614 -75.271 -61.206  1.00 12.730          H  
ATOM   2451 2HH2 ARG A 153      33.539 -75.141 -62.948  1.00 12.730          H  
ATOM   2452  N   SER A 154      30.008 -73.505 -55.895  1.00  7.110          N  
ATOM   2453  CA  SER A 154      30.627 -74.354 -54.908  1.00  6.970          C  
ATOM   2454  C   SER A 154      29.937 -74.236 -53.553  1.00  6.900          C  
ATOM   2455  O   SER A 154      29.621 -75.259 -52.948  1.00  7.000          O  
ATOM   2456  CB  SER A 154      32.094 -74.009 -54.781  1.00  9.810          C  
ATOM   2457  OG  SER A 154      32.726 -74.816 -53.831  1.00  9.810          O  
ATOM   2458  H   SER A 154      30.596 -72.812 -56.364  1.00  8.530          H  
ATOM   2459  HA  SER A 154      30.542 -75.388 -55.243  1.00  8.360          H  
ATOM   2460 1HB  SER A 154      32.579 -74.126 -55.749  1.00 11.780          H  
ATOM   2461 2HB  SER A 154      32.191 -72.970 -54.495  1.00 11.780          H  
ATOM   2462  HG  SER A 154      33.640 -74.527 -53.808  1.00 11.780          H  
ATOM   2463  N   LYS A 155      29.668 -73.000 -53.068  1.00  6.770          N  
ATOM   2464  CA  LYS A 155      29.045 -72.873 -51.747  1.00  6.740          C  
ATOM   2465  C   LYS A 155      27.583 -73.314 -51.738  1.00  7.090          C  
ATOM   2466  O   LYS A 155      27.113 -73.916 -50.775  1.00  7.120          O  
ATOM   2467  CB  LYS A 155      29.091 -71.431 -51.231  1.00  9.450          C  
ATOM   2468  CG  LYS A 155      28.110 -70.434 -51.902  1.00  9.450          C  
ATOM   2469  CD  LYS A 155      28.320 -69.063 -51.400  1.00  9.450          C  
ATOM   2470  CE  LYS A 155      27.326 -68.021 -51.968  1.00  9.450          C  
ATOM   2471  NZ  LYS A 155      27.636 -66.683 -51.394  1.00  9.450          N  
ATOM   2472  H   LYS A 155      29.973 -72.169 -53.586  1.00  8.120          H  
ATOM   2473  HA  LYS A 155      29.603 -73.484 -51.050  1.00  8.090          H  
ATOM   2474 1HB  LYS A 155      28.900 -71.421 -50.157  1.00 11.340          H  
ATOM   2475 2HB  LYS A 155      30.096 -71.044 -51.389  1.00 11.340          H  
ATOM   2476 1HG  LYS A 155      28.262 -70.436 -52.952  1.00 11.340          H  
ATOM   2477 2HG  LYS A 155      27.082 -70.695 -51.683  1.00 11.340          H  
ATOM   2478 1HD  LYS A 155      28.298 -69.042 -50.308  1.00 11.340          H  
ATOM   2479 2HD  LYS A 155      29.310 -68.778 -51.734  1.00 11.340          H  
ATOM   2480 1HE  LYS A 155      27.422 -67.977 -53.049  1.00 11.340          H  
ATOM   2481 2HE  LYS A 155      26.302 -68.290 -51.715  1.00 11.340          H  
ATOM   2482 1HZ  LYS A 155      27.016 -65.909 -51.728  1.00 11.340          H  
ATOM   2483 2HZ  LYS A 155      27.554 -66.740 -50.382  1.00 11.340          H  
ATOM   2484 3HZ  LYS A 155      28.609 -66.466 -51.615  1.00 11.340          H  
ATOM   2485  N   ILE A 156      26.848 -73.062 -52.822  1.00  7.400          N  
ATOM   2486  CA  ILE A 156      25.426 -73.378 -52.822  1.00  7.820          C  
ATOM   2487  C   ILE A 156      25.223 -74.864 -52.715  1.00  7.950          C  
ATOM   2488  O   ILE A 156      24.376 -75.337 -51.940  1.00  8.140          O  
ATOM   2489  CB  ILE A 156      24.701 -72.846 -54.063  1.00 10.780          C  
ATOM   2490  CG1 ILE A 156      24.703 -71.294 -54.034  1.00 10.780          C  
ATOM   2491  CG2 ILE A 156      23.215 -73.401 -54.043  1.00 10.780          C  
ATOM   2492  CD1 ILE A 156      24.308 -70.655 -55.361  1.00 10.780          C  
ATOM   2493  H   ILE A 156      27.263 -72.574 -53.624  1.00  8.880          H  
ATOM   2494  HA  ILE A 156      24.974 -72.913 -51.948  1.00  9.380          H  
ATOM   2495  HB  ILE A 156      25.224 -73.162 -54.969  1.00 12.940          H  
ATOM   2496 1HG1 ILE A 156      24.015 -70.953 -53.266  1.00 12.940          H  
ATOM   2497 2HG1 ILE A 156      25.696 -70.953 -53.778  1.00 12.940          H  
ATOM   2498 1HG2 ILE A 156      22.647 -73.040 -54.875  1.00 12.940          H  
ATOM   2499 2HG2 ILE A 156      23.208 -74.486 -54.077  1.00 12.940          H  
ATOM   2500 3HG2 ILE A 156      22.740 -73.074 -53.131  1.00 12.940          H  
ATOM   2501 1HD1 ILE A 156      24.341 -69.591 -55.301  1.00 12.940          H  
ATOM   2502 2HD1 ILE A 156      25.006 -70.978 -56.133  1.00 12.940          H  
ATOM   2503 3HD1 ILE A 156      23.316 -70.952 -55.621  1.00 12.940          H  
ATOM   2504  N   LEU A 157      26.013 -75.601 -53.481  1.00  7.910          N  
ATOM   2505  CA  LEU A 157      25.931 -77.034 -53.536  1.00  8.130          C  
ATOM   2506  C   LEU A 157      26.196 -77.712 -52.199  1.00  7.930          C  
ATOM   2507  O   LEU A 157      25.865 -78.889 -52.044  1.00  8.170          O  
ATOM   2508  CB  LEU A 157      26.882 -77.555 -54.611  1.00 11.290          C  
ATOM   2509  CG  LEU A 157      26.503 -77.198 -56.101  1.00 11.290          C  
ATOM   2510  CD1 LEU A 157      27.652 -77.597 -57.005  1.00 11.290          C  
ATOM   2511  CD2 LEU A 157      25.222 -77.908 -56.518  1.00 11.290          C  
ATOM   2512  H   LEU A 157      26.696 -75.137 -54.096  1.00  9.490          H  
ATOM   2513  HA  LEU A 157      24.924 -77.281 -53.820  1.00  9.760          H  
ATOM   2514 1HB  LEU A 157      27.873 -77.129 -54.415  1.00 13.550          H  
ATOM   2515 2HB  LEU A 157      26.947 -78.636 -54.524  1.00 13.550          H  
ATOM   2516  HG  LEU A 157      26.346 -76.134 -56.196  1.00 13.550          H  
ATOM   2517 1HD1 LEU A 157      27.411 -77.339 -58.033  1.00 13.550          H  
ATOM   2518 2HD1 LEU A 157      28.552 -77.058 -56.697  1.00 13.550          H  
ATOM   2519 3HD1 LEU A 157      27.823 -78.669 -56.928  1.00 13.550          H  
ATOM   2520 1HD2 LEU A 157      24.991 -77.646 -57.548  1.00 13.550          H  
ATOM   2521 2HD2 LEU A 157      25.359 -78.986 -56.438  1.00 13.550          H  
ATOM   2522 3HD2 LEU A 157      24.404 -77.599 -55.891  1.00 13.550          H  
ATOM   2523  N   LEU A 158      26.804 -77.022 -51.221  1.00  7.550          N  
ATOM   2524  CA  LEU A 158      27.026 -77.679 -49.944  1.00  7.420          C  
ATOM   2525  C   LEU A 158      25.672 -78.004 -49.346  1.00  7.460          C  
ATOM   2526  O   LEU A 158      25.490 -79.055 -48.741  1.00  7.460          O  
ATOM   2527  CB  LEU A 158      27.780 -76.782 -48.950  1.00 10.440          C  
ATOM   2528  CG  LEU A 158      29.328 -76.831 -48.927  1.00 10.440          C  
ATOM   2529  CD1 LEU A 158      29.875 -76.507 -50.259  1.00 10.440          C  
ATOM   2530  CD2 LEU A 158      29.816 -75.836 -47.871  1.00 10.440          C  
ATOM   2531  H   LEU A 158      27.037 -76.030 -51.323  1.00  9.060          H  
ATOM   2532  HA  LEU A 158      27.577 -78.605 -50.102  1.00  8.900          H  
ATOM   2533 1HB  LEU A 158      27.493 -75.753 -49.142  1.00 12.530          H  
ATOM   2534 2HB  LEU A 158      27.439 -77.046 -47.953  1.00 12.530          H  
ATOM   2535  HG  LEU A 158      29.674 -77.809 -48.689  1.00 12.530          H  
ATOM   2536 1HD1 LEU A 158      30.961 -76.531 -50.231  1.00 12.530          H  
ATOM   2537 2HD1 LEU A 158      29.530 -77.220 -51.001  1.00 12.530          H  
ATOM   2538 3HD1 LEU A 158      29.548 -75.543 -50.522  1.00 12.530          H  
ATOM   2539 1HD2 LEU A 158      30.880 -75.851 -47.851  1.00 12.530          H  
ATOM   2540 2HD2 LEU A 158      29.475 -74.828 -48.124  1.00 12.530          H  
ATOM   2541 3HD2 LEU A 158      29.437 -76.115 -46.895  1.00 12.530          H  
ATOM   2542  N   ALA A 159      24.704 -77.094 -49.534  1.00  7.610          N  
ATOM   2543  CA  ALA A 159      23.371 -77.274 -48.994  1.00  7.770          C  
ATOM   2544  C   ALA A 159      22.551 -78.161 -49.907  1.00  7.750          C  
ATOM   2545  O   ALA A 159      21.740 -78.964 -49.452  1.00  7.850          O  
ATOM   2546  CB  ALA A 159      22.686 -75.932 -48.833  1.00 10.810          C  
ATOM   2547  H   ALA A 159      24.883 -76.263 -50.100  1.00  9.130          H  
ATOM   2548  HA  ALA A 159      23.454 -77.763 -48.021  1.00  9.320          H  
ATOM   2549 1HB  ALA A 159      21.691 -76.081 -48.419  1.00 12.980          H  
ATOM   2550 2HB  ALA A 159      23.263 -75.306 -48.169  1.00 12.980          H  
ATOM   2551 3HB  ALA A 159      22.608 -75.451 -49.811  1.00 12.980          H  
ATOM   2552  N   LYS A 160      22.731 -78.006 -51.222  1.00  7.840          N  
ATOM   2553  CA  LYS A 160      21.950 -78.806 -52.169  1.00  8.140          C  
ATOM   2554  C   LYS A 160      22.227 -80.287 -51.929  1.00  8.310          C  
ATOM   2555  O   LYS A 160      21.337 -81.132 -52.008  1.00  8.610          O  
ATOM   2556  CB  LYS A 160      22.244 -78.448 -53.625  1.00 11.280          C  
ATOM   2557  CG  LYS A 160      21.311 -79.153 -54.625  1.00 11.280          C  
ATOM   2558  CD  LYS A 160      21.547 -78.708 -56.068  1.00 11.280          C  
ATOM   2559  CE  LYS A 160      20.585 -79.407 -57.023  1.00 11.280          C  
ATOM   2560  NZ  LYS A 160      20.805 -78.996 -58.444  1.00 11.280          N  
ATOM   2561  H   LYS A 160      23.397 -77.299 -51.545  1.00  9.410          H  
ATOM   2562  HA  LYS A 160      20.890 -78.630 -51.982  1.00  9.770          H  
ATOM   2563 1HB  LYS A 160      22.193 -77.366 -53.768  1.00 13.530          H  
ATOM   2564 2HB  LYS A 160      23.250 -78.773 -53.865  1.00 13.530          H  
ATOM   2565 1HG  LYS A 160      21.473 -80.230 -54.567  1.00 13.530          H  
ATOM   2566 2HG  LYS A 160      20.274 -78.952 -54.348  1.00 13.530          H  
ATOM   2567 1HD  LYS A 160      21.433 -77.626 -56.155  1.00 13.530          H  
ATOM   2568 2HD  LYS A 160      22.553 -78.979 -56.359  1.00 13.530          H  
ATOM   2569 1HE  LYS A 160      20.723 -80.484 -56.941  1.00 13.530          H  
ATOM   2570 2HE  LYS A 160      19.560 -79.159 -56.740  1.00 13.530          H  
ATOM   2571 1HZ  LYS A 160      20.148 -79.481 -59.041  1.00 13.530          H  
ATOM   2572 2HZ  LYS A 160      20.667 -78.001 -58.535  1.00 13.530          H  
ATOM   2573 3HZ  LYS A 160      21.747 -79.230 -58.724  1.00 13.530          H  
ATOM   2574  N   ALA A 161      23.476 -80.595 -51.597  1.00  8.360          N  
ATOM   2575  CA  ALA A 161      23.939 -81.945 -51.336  1.00  8.750          C  
ATOM   2576  C   ALA A 161      23.175 -82.629 -50.202  1.00  8.560          C  
ATOM   2577  O   ALA A 161      23.183 -83.858 -50.109  1.00  8.760          O  
ATOM   2578  CB  ALA A 161      25.414 -81.915 -50.982  1.00 12.090          C  
ATOM   2579  H   ALA A 161      24.178 -79.850 -51.583  1.00 10.030          H  
ATOM   2580  HA  ALA A 161      23.795 -82.529 -52.244  1.00 10.500          H  
ATOM   2581 1HB  ALA A 161      25.772 -82.928 -50.816  1.00 14.510          H  
ATOM   2582 2HB  ALA A 161      25.974 -81.458 -51.795  1.00 14.510          H  
ATOM   2583 3HB  ALA A 161      25.552 -81.325 -50.072  1.00 14.510          H  
ATOM   2584  N   GLU A 162      22.586 -81.854 -49.291  1.00  8.400          N  
ATOM   2585  CA  GLU A 162      21.877 -82.407 -48.154  1.00  8.360          C  
ATOM   2586  C   GLU A 162      20.375 -82.616 -48.357  1.00  8.450          C  
ATOM   2587  O   GLU A 162      19.707 -83.084 -47.429  1.00  8.550          O  
ATOM   2588  CB  GLU A 162      22.080 -81.528 -46.915  1.00 11.720          C  
ATOM   2589  CG  GLU A 162      23.502 -81.494 -46.366  1.00 11.720          C  
ATOM   2590  CD  GLU A 162      23.621 -80.615 -45.137  1.00 11.720          C  
ATOM   2591  OE1 GLU A 162      22.760 -79.793 -44.935  1.00 11.720          O  
ATOM   2592  OE2 GLU A 162      24.539 -80.806 -44.372  1.00 11.720          O  
ATOM   2593  H   GLU A 162      22.562 -80.840 -49.417  1.00 10.080          H  
ATOM   2594  HA  GLU A 162      22.314 -83.381 -47.940  1.00 10.030          H  
ATOM   2595 1HB  GLU A 162      21.801 -80.502 -47.163  1.00 14.060          H  
ATOM   2596 2HB  GLU A 162      21.419 -81.863 -46.117  1.00 14.060          H  
ATOM   2597 1HG  GLU A 162      23.814 -82.506 -46.119  1.00 14.060          H  
ATOM   2598 2HG  GLU A 162      24.171 -81.115 -47.145  1.00 14.060          H  
ATOM   2599  N   GLY A 163      19.806 -82.272 -49.522  1.00  8.640          N  
ATOM   2600  CA  GLY A 163      18.355 -82.445 -49.619  1.00  8.970          C  
ATOM   2601  C   GLY A 163      17.658 -81.897 -50.866  1.00  8.810          C  
ATOM   2602  O   GLY A 163      18.172 -81.929 -51.984  1.00  8.570          O  
ATOM   2603  H   GLY A 163      20.353 -81.894 -50.306  1.00 10.370          H  
ATOM   2604 1HA  GLY A 163      18.129 -83.508 -49.541  1.00 10.760          H  
ATOM   2605 2HA  GLY A 163      17.895 -81.985 -48.745  1.00 10.760          H  
ATOM   2606  N   GLU A 164      16.423 -81.475 -50.639  1.00  9.180          N  
ATOM   2607  CA  GLU A 164      15.466 -80.995 -51.624  1.00  9.170          C  
ATOM   2608  C   GLU A 164      15.683 -79.563 -52.104  1.00  8.990          C  
ATOM   2609  O   GLU A 164      16.590 -78.857 -51.660  1.00  8.940          O  
ATOM   2610  CB  GLU A 164      14.086 -81.102 -50.978  1.00 12.840          C  
ATOM   2611  CG  GLU A 164      13.634 -82.530 -50.723  1.00 12.840          C  
ATOM   2612  CD  GLU A 164      14.230 -83.137 -49.462  1.00 12.840          C  
ATOM   2613  OE1 GLU A 164      14.937 -82.435 -48.764  1.00 12.840          O  
ATOM   2614  OE2 GLU A 164      14.013 -84.296 -49.213  1.00 12.840          O  
ATOM   2615  H   GLU A 164      16.094 -81.521 -49.672  1.00 11.020          H  
ATOM   2616  HA  GLU A 164      15.516 -81.653 -52.491  1.00 11.000          H  
ATOM   2617 1HB  GLU A 164      14.117 -80.601 -50.012  1.00 15.410          H  
ATOM   2618 2HB  GLU A 164      13.348 -80.583 -51.556  1.00 15.410          H  
ATOM   2619 1HG  GLU A 164      12.560 -82.507 -50.624  1.00 15.410          H  
ATOM   2620 2HG  GLU A 164      13.878 -83.152 -51.584  1.00 15.410          H  
ATOM   2621  N   ILE A 165      14.815 -79.134 -53.018  1.00  9.150          N  
ATOM   2622  CA  ILE A 165      14.857 -77.784 -53.551  1.00  9.300          C  
ATOM   2623  C   ILE A 165      14.676 -76.788 -52.429  1.00  8.710          C  
ATOM   2624  O   ILE A 165      13.903 -77.016 -51.499  1.00  8.680          O  
ATOM   2625  CB  ILE A 165      13.775 -77.550 -54.641  1.00 12.960          C  
ATOM   2626  CG1 ILE A 165      14.006 -76.185 -55.395  1.00 12.960          C  
ATOM   2627  CG2 ILE A 165      12.395 -77.603 -54.012  1.00 12.960          C  
ATOM   2628  CD1 ILE A 165      13.180 -76.017 -56.685  1.00 12.960          C  
ATOM   2629  H   ILE A 165      14.112 -79.775 -53.348  1.00 10.980          H  
ATOM   2630  HA  ILE A 165      15.836 -77.617 -54.000  1.00 11.160          H  
ATOM   2631  HB  ILE A 165      13.865 -78.317 -55.379  1.00 15.550          H  
ATOM   2632 1HG1 ILE A 165      13.749 -75.356 -54.732  1.00 15.550          H  
ATOM   2633 2HG1 ILE A 165      15.060 -76.105 -55.662  1.00 15.550          H  
ATOM   2634 1HG2 ILE A 165      11.625 -77.486 -54.764  1.00 15.550          H  
ATOM   2635 2HG2 ILE A 165      12.261 -78.558 -53.519  1.00 15.550          H  
ATOM   2636 3HG2 ILE A 165      12.292 -76.809 -53.288  1.00 15.550          H  
ATOM   2637 1HD1 ILE A 165      13.408 -75.059 -57.139  1.00 15.550          H  
ATOM   2638 2HD1 ILE A 165      13.433 -76.812 -57.384  1.00 15.550          H  
ATOM   2639 3HD1 ILE A 165      12.116 -76.054 -56.468  1.00 15.550          H  
ATOM   2640  N   SER A 166      15.445 -75.726 -52.522  1.00  8.530          N  
ATOM   2641  CA  SER A 166      15.453 -74.608 -51.613  1.00  8.230          C  
ATOM   2642  C   SER A 166      15.891 -73.424 -52.437  1.00  7.980          C  
ATOM   2643  O   SER A 166      16.647 -73.589 -53.399  1.00  8.030          O  
ATOM   2644  CB  SER A 166      16.353 -74.843 -50.427  1.00 11.640          C  
ATOM   2645  OG  SER A 166      16.352 -73.721 -49.581  1.00 11.640          O  
ATOM   2646  H   SER A 166      16.081 -75.693 -53.302  1.00 10.240          H  
ATOM   2647  HA  SER A 166      14.443 -74.432 -51.260  1.00  9.880          H  
ATOM   2648 1HB  SER A 166      15.998 -75.718 -49.876  1.00 13.970          H  
ATOM   2649 2HB  SER A 166      17.364 -75.055 -50.766  1.00 13.970          H  
ATOM   2650  HG  SER A 166      16.904 -73.958 -48.830  1.00 13.970          H  
ATOM   2651  N   ASP A 167      15.474 -72.229 -52.054  1.00  7.960          N  
ATOM   2652  CA  ASP A 167      15.718 -71.009 -52.825  1.00  8.010          C  
ATOM   2653  C   ASP A 167      17.149 -70.784 -53.369  1.00  7.370          C  
ATOM   2654  O   ASP A 167      17.272 -70.341 -54.508  1.00  7.510          O  
ATOM   2655  CB  ASP A 167      15.257 -69.794 -52.015  1.00 11.190          C  
ATOM   2656  CG  ASP A 167      13.731 -69.761 -51.871  1.00 11.190          C  
ATOM   2657  OD1 ASP A 167      13.067 -70.498 -52.560  1.00 11.190          O  
ATOM   2658  OD2 ASP A 167      13.224 -69.024 -51.063  1.00 11.190          O  
ATOM   2659  H   ASP A 167      14.897 -72.178 -51.219  1.00  9.550          H  
ATOM   2660  HA  ASP A 167      15.064 -71.058 -53.698  1.00  9.610          H  
ATOM   2661 1HB  ASP A 167      15.686 -69.803 -51.022  1.00 13.430          H  
ATOM   2662 2HB  ASP A 167      15.581 -68.875 -52.507  1.00 13.430          H  
ATOM   2663  N   PRO A 168      18.263 -71.095 -52.672  1.00  6.930          N  
ATOM   2664  CA  PRO A 168      19.620 -70.885 -53.171  1.00  6.620          C  
ATOM   2665  C   PRO A 168      19.901 -71.565 -54.526  1.00  6.300          C  
ATOM   2666  O   PRO A 168      20.811 -71.149 -55.259  1.00  6.450          O  
ATOM   2667  CB  PRO A 168      20.471 -71.495 -52.051  1.00  9.930          C  
ATOM   2668  CG  PRO A 168      19.636 -71.340 -50.810  1.00  9.930          C  
ATOM   2669  CD  PRO A 168      18.231 -71.579 -51.271  1.00  9.930          C  
ATOM   2670  HA  PRO A 168      19.807 -69.810 -53.217  1.00  7.940          H  
ATOM   2671 1HB  PRO A 168      20.654 -72.554 -52.273  1.00 11.920          H  
ATOM   2672 2HB  PRO A 168      21.444 -71.014 -51.994  1.00 11.920          H  
ATOM   2673 1HG  PRO A 168      19.955 -72.068 -50.050  1.00 11.920          H  
ATOM   2674 2HG  PRO A 168      19.774 -70.339 -50.374  1.00 11.920          H  
ATOM   2675 1HD  PRO A 168      18.088 -72.646 -51.231  1.00 11.920          H  
ATOM   2676 2HD  PRO A 168      17.524 -71.033 -50.655  1.00 11.920          H  
ATOM   2677  N   PHE A 169      19.112 -72.589 -54.893  1.00  5.980          N  
ATOM   2678  CA  PHE A 169      19.342 -73.299 -56.149  1.00  5.870          C  
ATOM   2679  C   PHE A 169      19.196 -72.336 -57.327  1.00  6.010          C  
ATOM   2680  O   PHE A 169      19.777 -72.569 -58.396  1.00  6.080          O  
ATOM   2681  CB  PHE A 169      18.297 -74.398 -56.401  1.00  8.260          C  
ATOM   2682  CG  PHE A 169      17.069 -73.888 -57.178  1.00  8.260          C  
ATOM   2683  CD1 PHE A 169      17.052 -74.032 -58.577  1.00  8.260          C  
ATOM   2684  CD2 PHE A 169      16.000 -73.234 -56.587  1.00  8.260          C  
ATOM   2685  CE1 PHE A 169      16.029 -73.546 -59.329  1.00  8.260          C  
ATOM   2686  CE2 PHE A 169      14.984 -72.753 -57.352  1.00  8.260          C  
ATOM   2687  CZ  PHE A 169      15.007 -72.910 -58.730  1.00  8.260          C  
ATOM   2688  H   PHE A 169      18.334 -72.898 -54.300  1.00  7.180          H  
ATOM   2689  HA  PHE A 169      20.347 -73.721 -56.146  1.00  7.040          H  
ATOM   2690 1HB  PHE A 169      18.742 -75.218 -56.954  1.00  9.910          H  
ATOM   2691 2HB  PHE A 169      17.951 -74.788 -55.444  1.00  9.910          H  
ATOM   2692  HD1 PHE A 169      17.886 -74.533 -59.072  1.00  9.910          H  
ATOM   2693  HD2 PHE A 169      15.974 -73.081 -55.523  1.00  9.910          H  
ATOM   2694  HE1 PHE A 169      16.043 -73.659 -60.414  1.00  9.910          H  
ATOM   2695  HE2 PHE A 169      14.166 -72.235 -56.877  1.00  9.910          H  
ATOM   2696  HZ  PHE A 169      14.216 -72.521 -59.345  1.00  9.910          H  
ATOM   2697  N   ARG A 170      18.410 -71.255 -57.128  1.00  6.170          N  
ATOM   2698  CA  ARG A 170      18.117 -70.287 -58.173  1.00  6.520          C  
ATOM   2699  C   ARG A 170      19.360 -69.613 -58.612  1.00  6.800          C  
ATOM   2700  O   ARG A 170      19.499 -69.213 -59.763  1.00  7.010          O  
ATOM   2701  CB  ARG A 170      17.235 -69.150 -57.722  1.00  8.990          C  
ATOM   2702  CG  ARG A 170      15.843 -69.428 -57.386  1.00  8.990          C  
ATOM   2703  CD  ARG A 170      15.153 -68.167 -57.176  1.00  8.990          C  
ATOM   2704  NE  ARG A 170      14.869 -67.505 -58.463  1.00  8.990          N  
ATOM   2705  CZ  ARG A 170      14.380 -66.256 -58.632  1.00  8.990          C  
ATOM   2706  NH1 ARG A 170      14.119 -65.481 -57.586  1.00  8.990          N  
ATOM   2707  NH2 ARG A 170      14.155 -65.817 -59.870  1.00  8.990          N  
ATOM   2708  H   ARG A 170      18.008 -71.112 -56.198  1.00  7.400          H  
ATOM   2709  HA  ARG A 170      17.657 -70.801 -59.017  1.00  7.820          H  
ATOM   2710 1HB  ARG A 170      17.673 -68.712 -56.844  1.00 10.790          H  
ATOM   2711 2HB  ARG A 170      17.239 -68.381 -58.495  1.00 10.790          H  
ATOM   2712 1HG  ARG A 170      15.360 -69.942 -58.218  1.00 10.790          H  
ATOM   2713 2HG  ARG A 170      15.768 -70.025 -56.483  1.00 10.790          H  
ATOM   2714 1HD  ARG A 170      14.262 -68.317 -56.643  1.00 10.790          H  
ATOM   2715 2HD  ARG A 170      15.806 -67.516 -56.599  1.00 10.790          H  
ATOM   2716  HE  ARG A 170      15.060 -68.055 -59.332  1.00 10.790          H  
ATOM   2717 1HH1 ARG A 170      14.287 -65.818 -56.649  1.00 10.790          H  
ATOM   2718 2HH1 ARG A 170      13.750 -64.550 -57.725  1.00 10.790          H  
ATOM   2719 1HH2 ARG A 170      14.344 -66.451 -60.684  1.00 10.790          H  
ATOM   2720 2HH2 ARG A 170      13.787 -64.895 -60.028  1.00 10.790          H  
ATOM   2721  N   PHE A 171      20.242 -69.387 -57.667  1.00  6.910          N  
ATOM   2722  CA  PHE A 171      21.421 -68.640 -57.924  1.00  7.320          C  
ATOM   2723  C   PHE A 171      22.379 -69.539 -58.643  1.00  7.100          C  
ATOM   2724  O   PHE A 171      22.937 -69.141 -59.655  1.00  7.310          O  
ATOM   2725  CB  PHE A 171      21.862 -68.061 -56.610  1.00 10.080          C  
ATOM   2726  CG  PHE A 171      20.791 -67.141 -56.202  1.00 10.080          C  
ATOM   2727  CD1 PHE A 171      19.816 -67.585 -55.338  1.00 10.080          C  
ATOM   2728  CD2 PHE A 171      20.697 -65.868 -56.708  1.00 10.080          C  
ATOM   2729  CE1 PHE A 171      18.776 -66.800 -54.972  1.00 10.080          C  
ATOM   2730  CE2 PHE A 171      19.645 -65.065 -56.342  1.00 10.080          C  
ATOM   2731  CZ  PHE A 171      18.682 -65.545 -55.470  1.00 10.080          C  
ATOM   2732  H   PHE A 171      20.116 -69.757 -56.727  1.00  8.290          H  
ATOM   2733  HA  PHE A 171      21.178 -67.813 -58.583  1.00  8.780          H  
ATOM   2734 1HB  PHE A 171      21.970 -68.832 -55.856  1.00 12.100          H  
ATOM   2735 2HB  PHE A 171      22.771 -67.513 -56.691  1.00 12.100          H  
ATOM   2736  HD1 PHE A 171      19.883 -68.584 -54.958  1.00 12.100          H  
ATOM   2737  HD2 PHE A 171      21.455 -65.505 -57.406  1.00 12.100          H  
ATOM   2738  HE1 PHE A 171      18.019 -67.188 -54.291  1.00 12.100          H  
ATOM   2739  HE2 PHE A 171      19.567 -64.056 -56.746  1.00 12.100          H  
ATOM   2740  HZ  PHE A 171      17.850 -64.933 -55.185  1.00 12.100          H  
ATOM   2741  N   THR A 172      22.465 -70.808 -58.240  1.00  6.750          N  
ATOM   2742  CA  THR A 172      23.353 -71.717 -58.973  1.00  6.660          C  
ATOM   2743  C   THR A 172      22.877 -71.755 -60.415  1.00  6.440          C  
ATOM   2744  O   THR A 172      23.684 -71.698 -61.344  1.00  6.520          O  
ATOM   2745  CB  THR A 172      23.377 -73.156 -58.415  1.00  9.360          C  
ATOM   2746  OG1 THR A 172      23.845 -73.130 -57.103  1.00  9.360          O  
ATOM   2747  CG2 THR A 172      24.329 -74.016 -59.226  1.00  9.360          C  
ATOM   2748  H   THR A 172      21.955 -71.102 -57.404  1.00  8.100          H  
ATOM   2749  HA  THR A 172      24.366 -71.324 -58.953  1.00  7.990          H  
ATOM   2750  HB  THR A 172      22.371 -73.581 -58.438  1.00 11.230          H  
ATOM   2751  HG1 THR A 172      23.170 -72.745 -56.553  1.00 11.230          H  
ATOM   2752 1HG2 THR A 172      24.353 -75.023 -58.812  1.00 11.230          H  
ATOM   2753 2HG2 THR A 172      24.000 -74.063 -60.257  1.00 11.230          H  
ATOM   2754 3HG2 THR A 172      25.321 -73.583 -59.183  1.00 11.230          H  
ATOM   2755  N   THR A 173      21.556 -71.854 -60.586  1.00  6.280          N  
ATOM   2756  CA  THR A 173      20.908 -71.910 -61.879  1.00  6.240          C  
ATOM   2757  C   THR A 173      21.236 -70.630 -62.686  1.00  6.580          C  
ATOM   2758  O   THR A 173      21.668 -70.716 -63.840  1.00  6.580          O  
ATOM   2759  CB  THR A 173      19.384 -72.099 -61.646  1.00  8.750          C  
ATOM   2760  OG1 THR A 173      19.171 -73.322 -60.924  1.00  8.750          O  
ATOM   2761  CG2 THR A 173      18.633 -72.202 -62.917  1.00  8.750          C  
ATOM   2762  H   THR A 173      20.965 -71.922 -59.758  1.00  7.540          H  
ATOM   2763  HA  THR A 173      21.290 -72.769 -62.428  1.00  7.490          H  
ATOM   2764  HB  THR A 173      19.001 -71.268 -61.077  1.00 10.500          H  
ATOM   2765  HG1 THR A 173      19.476 -73.203 -59.999  1.00 10.500          H  
ATOM   2766 1HG2 THR A 173      17.584 -72.344 -62.692  1.00 10.500          H  
ATOM   2767 2HG2 THR A 173      18.759 -71.296 -63.505  1.00 10.500          H  
ATOM   2768 3HG2 THR A 173      18.989 -73.052 -63.471  1.00 10.500          H  
ATOM   2769  N   PHE A 174      21.104 -69.435 -62.078  1.00  6.940          N  
ATOM   2770  CA  PHE A 174      21.456 -68.204 -62.788  1.00  7.400          C  
ATOM   2771  C   PHE A 174      22.914 -68.164 -63.177  1.00  7.430          C  
ATOM   2772  O   PHE A 174      23.243 -67.788 -64.299  1.00  7.570          O  
ATOM   2773  CB  PHE A 174      21.211 -66.943 -61.951  1.00 10.180          C  
ATOM   2774  CG  PHE A 174      19.822 -66.428 -61.947  1.00 10.180          C  
ATOM   2775  CD1 PHE A 174      19.034 -66.445 -60.800  1.00 10.180          C  
ATOM   2776  CD2 PHE A 174      19.292 -65.905 -63.115  1.00 10.180          C  
ATOM   2777  CE1 PHE A 174      17.755 -65.963 -60.831  1.00 10.180          C  
ATOM   2778  CE2 PHE A 174      18.012 -65.419 -63.148  1.00 10.180          C  
ATOM   2779  CZ  PHE A 174      17.242 -65.449 -62.006  1.00 10.180          C  
ATOM   2780  H   PHE A 174      20.713 -69.381 -61.135  1.00  8.330          H  
ATOM   2781  HA  PHE A 174      20.855 -68.153 -63.693  1.00  8.880          H  
ATOM   2782 1HB  PHE A 174      21.496 -67.150 -60.924  1.00 12.210          H  
ATOM   2783 2HB  PHE A 174      21.859 -66.163 -62.302  1.00 12.210          H  
ATOM   2784  HD1 PHE A 174      19.430 -66.844 -59.872  1.00 12.210          H  
ATOM   2785  HD2 PHE A 174      19.906 -65.884 -64.017  1.00 12.210          H  
ATOM   2786  HE1 PHE A 174      17.146 -65.989 -59.932  1.00 12.210          H  
ATOM   2787  HE2 PHE A 174      17.601 -65.012 -64.074  1.00 12.210          H  
ATOM   2788  HZ  PHE A 174      16.221 -65.072 -62.032  1.00 12.210          H  
ATOM   2789  N   TYR A 175      23.783 -68.574 -62.271  1.00  7.390          N  
ATOM   2790  CA  TYR A 175      25.207 -68.546 -62.493  1.00  7.560          C  
ATOM   2791  C   TYR A 175      25.600 -69.468 -63.643  1.00  7.190          C  
ATOM   2792  O   TYR A 175      26.405 -69.086 -64.500  1.00  7.340          O  
ATOM   2793  CB  TYR A 175      25.886 -68.918 -61.182  1.00 10.520          C  
ATOM   2794  CG  TYR A 175      25.642 -67.887 -60.033  1.00 10.520          C  
ATOM   2795  CD1 TYR A 175      25.547 -68.338 -58.727  1.00 10.520          C  
ATOM   2796  CD2 TYR A 175      25.469 -66.517 -60.287  1.00 10.520          C  
ATOM   2797  CE1 TYR A 175      25.266 -67.452 -57.702  1.00 10.520          C  
ATOM   2798  CE2 TYR A 175      25.201 -65.646 -59.254  1.00 10.520          C  
ATOM   2799  CZ  TYR A 175      25.091 -66.112 -57.968  1.00 10.520          C  
ATOM   2800  OH  TYR A 175      24.815 -65.245 -56.940  1.00 10.520          O  
ATOM   2801  H   TYR A 175      23.439 -68.875 -61.361  1.00  8.870          H  
ATOM   2802  HA  TYR A 175      25.495 -67.548 -62.792  1.00  9.070          H  
ATOM   2803 1HB  TYR A 175      25.510 -69.884 -60.849  1.00 12.620          H  
ATOM   2804 2HB  TYR A 175      26.900 -69.023 -61.342  1.00 12.620          H  
ATOM   2805  HD1 TYR A 175      25.674 -69.396 -58.506  1.00 12.620          H  
ATOM   2806  HD2 TYR A 175      25.534 -66.118 -61.278  1.00 12.620          H  
ATOM   2807  HE1 TYR A 175      25.181 -67.815 -56.682  1.00 12.620          H  
ATOM   2808  HE2 TYR A 175      25.065 -64.584 -59.460  1.00 12.620          H  
ATOM   2809  HH  TYR A 175      24.838 -64.339 -57.266  1.00 12.620          H  
ATOM   2810  N   ILE A 176      24.998 -70.654 -63.717  1.00  6.790          N  
ATOM   2811  CA  ILE A 176      25.292 -71.552 -64.817  1.00  6.550          C  
ATOM   2812  C   ILE A 176      24.876 -70.881 -66.110  1.00  6.600          C  
ATOM   2813  O   ILE A 176      25.621 -70.907 -67.088  1.00  6.630          O  
ATOM   2814  CB  ILE A 176      24.591 -72.912 -64.692  1.00  9.270          C  
ATOM   2815  CG1 ILE A 176      25.144 -73.695 -63.495  1.00  9.270          C  
ATOM   2816  CG2 ILE A 176      24.836 -73.705 -66.004  1.00  9.270          C  
ATOM   2817  CD1 ILE A 176      24.283 -74.879 -63.094  1.00  9.270          C  
ATOM   2818  H   ILE A 176      24.364 -70.950 -62.963  1.00  8.150          H  
ATOM   2819  HA  ILE A 176      26.373 -71.717 -64.849  1.00  7.860          H  
ATOM   2820  HB  ILE A 176      23.521 -72.758 -64.528  1.00 11.120          H  
ATOM   2821 1HG1 ILE A 176      26.136 -74.065 -63.751  1.00 11.120          H  
ATOM   2822 2HG1 ILE A 176      25.243 -73.031 -62.647  1.00 11.120          H  
ATOM   2823 1HG2 ILE A 176      24.357 -74.671 -65.962  1.00 11.120          H  
ATOM   2824 2HG2 ILE A 176      24.438 -73.164 -66.840  1.00 11.120          H  
ATOM   2825 3HG2 ILE A 176      25.909 -73.845 -66.148  1.00 11.120          H  
ATOM   2826 1HD1 ILE A 176      24.741 -75.384 -62.244  1.00 11.120          H  
ATOM   2827 2HD1 ILE A 176      23.292 -74.518 -62.807  1.00 11.120          H  
ATOM   2828 3HD1 ILE A 176      24.187 -75.583 -63.908  1.00 11.120          H  
ATOM   2829  N   HIS A 177      23.670 -70.292 -66.117  1.00  6.700          N  
ATOM   2830  CA  HIS A 177      23.139 -69.618 -67.294  1.00  6.930          C  
ATOM   2831  C   HIS A 177      24.125 -68.547 -67.737  1.00  7.260          C  
ATOM   2832  O   HIS A 177      24.557 -68.510 -68.890  1.00  7.310          O  
ATOM   2833  CB  HIS A 177      21.783 -68.956 -66.965  1.00  9.610          C  
ATOM   2834  CG  HIS A 177      21.068 -68.278 -68.088  1.00  9.610          C  
ATOM   2835  ND1 HIS A 177      20.310 -68.964 -69.011  1.00  9.610          N  
ATOM   2836  CD2 HIS A 177      20.985 -66.971 -68.428  1.00  9.610          C  
ATOM   2837  CE1 HIS A 177      19.784 -68.107 -69.870  1.00  9.610          C  
ATOM   2838  NE2 HIS A 177      20.179 -66.892 -69.539  1.00  9.610          N  
ATOM   2839  H   HIS A 177      23.096 -70.324 -65.264  1.00  8.040          H  
ATOM   2840  HA  HIS A 177      23.003 -70.326 -68.102  1.00  8.320          H  
ATOM   2841 1HB  HIS A 177      21.117 -69.686 -66.540  1.00 11.530          H  
ATOM   2842 2HB  HIS A 177      21.927 -68.209 -66.214  1.00 11.530          H  
ATOM   2843  HD2 HIS A 177      21.463 -66.139 -67.914  1.00 11.530          H  
ATOM   2844  HE1 HIS A 177      19.137 -68.363 -70.709  1.00 11.530          H  
ATOM   2845  HE2 HIS A 177      19.928 -66.040 -70.021  1.00 11.530          H  
ATOM   2846  N   PHE A 178      24.544 -67.687 -66.808  1.00  7.550          N  
ATOM   2847  CA  PHE A 178      25.431 -66.596 -67.159  1.00  7.990          C  
ATOM   2848  C   PHE A 178      26.697 -67.116 -67.817  1.00  7.820          C  
ATOM   2849  O   PHE A 178      27.096 -66.611 -68.869  1.00  7.990          O  
ATOM   2850  CB  PHE A 178      25.857 -65.831 -65.900  1.00 11.010          C  
ATOM   2851  CG  PHE A 178      24.750 -65.125 -65.130  1.00 11.010          C  
ATOM   2852  CD1 PHE A 178      23.512 -64.797 -65.699  1.00 11.010          C  
ATOM   2853  CD2 PHE A 178      24.959 -64.799 -63.794  1.00 11.010          C  
ATOM   2854  CE1 PHE A 178      22.536 -64.173 -64.946  1.00 11.010          C  
ATOM   2855  CE2 PHE A 178      23.983 -64.178 -63.050  1.00 11.010          C  
ATOM   2856  CZ  PHE A 178      22.771 -63.865 -63.627  1.00 11.010          C  
ATOM   2857  H   PHE A 178      24.190 -67.766 -65.853  1.00  9.060          H  
ATOM   2858  HA  PHE A 178      24.932 -65.938 -67.866  1.00  9.590          H  
ATOM   2859 1HB  PHE A 178      26.331 -66.531 -65.221  1.00 13.210          H  
ATOM   2860 2HB  PHE A 178      26.604 -65.091 -66.170  1.00 13.210          H  
ATOM   2861  HD1 PHE A 178      23.304 -65.034 -66.735  1.00 13.210          H  
ATOM   2862  HD2 PHE A 178      25.913 -65.042 -63.334  1.00 13.210          H  
ATOM   2863  HE1 PHE A 178      21.577 -63.925 -65.399  1.00 13.210          H  
ATOM   2864  HE2 PHE A 178      24.165 -63.931 -62.005  1.00 13.210          H  
ATOM   2865  HZ  PHE A 178      21.997 -63.374 -63.038  1.00 13.210          H  
ATOM   2866  N   ALA A 179      27.319 -68.142 -67.227  1.00  7.570          N  
ATOM   2867  CA  ALA A 179      28.544 -68.674 -67.796  1.00  7.540          C  
ATOM   2868  C   ALA A 179      28.312 -69.229 -69.206  1.00  7.230          C  
ATOM   2869  O   ALA A 179      29.104 -68.975 -70.121  1.00  7.360          O  
ATOM   2870  CB  ALA A 179      29.087 -69.762 -66.886  1.00 10.570          C  
ATOM   2871  H   ALA A 179      26.945 -68.533 -66.354  1.00  9.080          H  
ATOM   2872  HA  ALA A 179      29.266 -67.862 -67.864  1.00  9.050          H  
ATOM   2873 1HB  ALA A 179      30.019 -70.149 -67.283  1.00 12.680          H  
ATOM   2874 2HB  ALA A 179      29.253 -69.351 -65.893  1.00 12.680          H  
ATOM   2875 3HB  ALA A 179      28.352 -70.567 -66.821  1.00 12.680          H  
ATOM   2876  N   LEU A 180      27.202 -69.949 -69.407  1.00  6.910          N  
ATOM   2877  CA  LEU A 180      26.911 -70.531 -70.711  1.00  6.750          C  
ATOM   2878  C   LEU A 180      26.680 -69.448 -71.783  1.00  7.000          C  
ATOM   2879  O   LEU A 180      27.224 -69.533 -72.895  1.00  6.990          O  
ATOM   2880  CB  LEU A 180      25.641 -71.387 -70.596  1.00  9.510          C  
ATOM   2881  CG  LEU A 180      25.628 -72.717 -69.772  1.00  9.510          C  
ATOM   2882  CD1 LEU A 180      24.175 -73.163 -69.656  1.00  9.510          C  
ATOM   2883  CD2 LEU A 180      26.396 -73.780 -70.435  1.00  9.510          C  
ATOM   2884  H   LEU A 180      26.580 -70.152 -68.614  1.00  8.290          H  
ATOM   2885  HA  LEU A 180      27.757 -71.140 -71.011  1.00  8.100          H  
ATOM   2886 1HB  LEU A 180      24.934 -70.774 -70.082  1.00 11.420          H  
ATOM   2887 2HB  LEU A 180      25.275 -71.598 -71.595  1.00 11.420          H  
ATOM   2888  HG  LEU A 180      26.038 -72.547 -68.788  1.00 11.420          H  
ATOM   2889 1HD1 LEU A 180      24.111 -74.084 -69.088  1.00 11.420          H  
ATOM   2890 2HD1 LEU A 180      23.594 -72.397 -69.157  1.00 11.420          H  
ATOM   2891 3HD1 LEU A 180      23.782 -73.324 -70.645  1.00 11.420          H  
ATOM   2892 1HD2 LEU A 180      26.340 -74.691 -69.840  1.00 11.420          H  
ATOM   2893 2HD2 LEU A 180      25.967 -73.962 -71.413  1.00 11.420          H  
ATOM   2894 3HD2 LEU A 180      27.434 -73.479 -70.527  1.00 11.420          H  
ATOM   2895  N   VAL A 181      25.944 -68.382 -71.419  1.00  7.300          N  
ATOM   2896  CA  VAL A 181      25.643 -67.306 -72.365  1.00  7.680          C  
ATOM   2897  C   VAL A 181      26.903 -66.600 -72.789  1.00  7.890          C  
ATOM   2898  O   VAL A 181      27.102 -66.318 -73.966  1.00  8.010          O  
ATOM   2899  CB  VAL A 181      24.715 -66.200 -71.769  1.00 10.600          C  
ATOM   2900  CG1 VAL A 181      24.612 -65.003 -72.762  1.00 10.600          C  
ATOM   2901  CG2 VAL A 181      23.327 -66.733 -71.493  1.00 10.600          C  
ATOM   2902  H   VAL A 181      25.538 -68.369 -70.478  1.00  8.760          H  
ATOM   2903  HA  VAL A 181      25.167 -67.739 -73.243  1.00  9.220          H  
ATOM   2904  HB  VAL A 181      25.152 -65.832 -70.836  1.00 12.720          H  
ATOM   2905 1HG1 VAL A 181      23.970 -64.238 -72.329  1.00 12.720          H  
ATOM   2906 2HG1 VAL A 181      25.586 -64.559 -72.961  1.00 12.720          H  
ATOM   2907 3HG1 VAL A 181      24.179 -65.348 -73.703  1.00 12.720          H  
ATOM   2908 1HG2 VAL A 181      22.712 -65.942 -71.078  1.00 12.720          H  
ATOM   2909 2HG2 VAL A 181      22.878 -67.096 -72.414  1.00 12.720          H  
ATOM   2910 3HG2 VAL A 181      23.392 -67.524 -70.785  1.00 12.720          H  
ATOM   2911  N   LEU A 182      27.740 -66.268 -71.821  1.00  8.000          N  
ATOM   2912  CA  LEU A 182      28.947 -65.534 -72.110  1.00  8.320          C  
ATOM   2913  C   LEU A 182      29.904 -66.351 -72.984  1.00  8.050          C  
ATOM   2914  O   LEU A 182      30.442 -65.830 -73.967  1.00  8.230          O  
ATOM   2915  CB  LEU A 182      29.560 -65.141 -70.768  1.00 11.520          C  
ATOM   2916  CG  LEU A 182      28.701 -64.117 -69.913  1.00 11.520          C  
ATOM   2917  CD1 LEU A 182      29.291 -64.034 -68.465  1.00 11.520          C  
ATOM   2918  CD2 LEU A 182      28.663 -62.725 -70.596  1.00 11.520          C  
ATOM   2919  H   LEU A 182      27.511 -66.518 -70.855  1.00  9.600          H  
ATOM   2920  HA  LEU A 182      28.679 -64.645 -72.669  1.00  9.980          H  
ATOM   2921 1HB  LEU A 182      29.685 -66.043 -70.169  1.00 13.820          H  
ATOM   2922 2HB  LEU A 182      30.529 -64.699 -70.959  1.00 13.820          H  
ATOM   2923  HG  LEU A 182      27.682 -64.481 -69.836  1.00 13.820          H  
ATOM   2924 1HD1 LEU A 182      28.683 -63.358 -67.870  1.00 13.820          H  
ATOM   2925 2HD1 LEU A 182      29.274 -65.024 -68.008  1.00 13.820          H  
ATOM   2926 3HD1 LEU A 182      30.303 -63.672 -68.481  1.00 13.820          H  
ATOM   2927 1HD2 LEU A 182      28.062 -62.051 -69.991  1.00 13.820          H  
ATOM   2928 2HD2 LEU A 182      29.653 -62.327 -70.682  1.00 13.820          H  
ATOM   2929 3HD2 LEU A 182      28.221 -62.794 -71.582  1.00 13.820          H  
ATOM   2930  N   SER A 183      30.040 -67.664 -72.729  1.00  7.660          N  
ATOM   2931  CA  SER A 183      30.938 -68.480 -73.544  1.00  7.510          C  
ATOM   2932  C   SER A 183      30.530 -68.444 -75.002  1.00  7.390          C  
ATOM   2933  O   SER A 183      31.375 -68.186 -75.882  1.00  7.460          O  
ATOM   2934  CB  SER A 183      30.885 -69.933 -73.103  1.00 10.570          C  
ATOM   2935  OG  SER A 183      31.431 -70.125 -71.847  1.00 10.570          O  
ATOM   2936  H   SER A 183      29.584 -68.098 -71.918  1.00  9.190          H  
ATOM   2937  HA  SER A 183      31.952 -68.094 -73.439  1.00  9.010          H  
ATOM   2938 1HB  SER A 183      29.846 -70.245 -73.080  1.00 12.690          H  
ATOM   2939 2HB  SER A 183      31.382 -70.547 -73.825  1.00 12.690          H  
ATOM   2940  HG  SER A 183      31.241 -71.032 -71.607  1.00 12.690          H  
ATOM   2941  N   ALA A 184      29.205 -68.556 -75.225  1.00  7.320          N  
ATOM   2942  CA  ALA A 184      28.537 -68.646 -76.525  1.00  7.330          C  
ATOM   2943  C   ALA A 184      28.813 -67.488 -77.454  1.00  7.680          C  
ATOM   2944  O   ALA A 184      28.548 -67.596 -78.653  1.00  7.680          O  
ATOM   2945  CB  ALA A 184      27.035 -68.751 -76.335  1.00 10.260          C  
ATOM   2946  H   ALA A 184      28.606 -68.711 -74.402  1.00  8.780          H  
ATOM   2947  HA  ALA A 184      28.875 -69.544 -77.008  1.00  8.800          H  
ATOM   2948 1HB  ALA A 184      26.560 -68.866 -77.300  1.00 12.310          H  
ATOM   2949 2HB  ALA A 184      26.794 -69.602 -75.710  1.00 12.310          H  
ATOM   2950 3HB  ALA A 184      26.672 -67.846 -75.859  1.00 12.310          H  
ATOM   2951  N   LEU A 185      29.246 -66.357 -76.917  1.00  8.050          N  
ATOM   2952  CA  LEU A 185      29.491 -65.202 -77.749  1.00  8.530          C  
ATOM   2953  C   LEU A 185      30.734 -65.381 -78.634  1.00  8.480          C  
ATOM   2954  O   LEU A 185      30.774 -64.856 -79.750  1.00  8.700          O  
ATOM   2955  CB  LEU A 185      29.648 -63.974 -76.837  1.00 11.750          C  
ATOM   2956  CG  LEU A 185      28.355 -63.547 -76.033  1.00 11.750          C  
ATOM   2957  CD1 LEU A 185      28.715 -62.474 -75.017  1.00 11.750          C  
ATOM   2958  CD2 LEU A 185      27.278 -63.015 -76.982  1.00 11.750          C  
ATOM   2959  H   LEU A 185      29.477 -66.311 -75.916  1.00  9.660          H  
ATOM   2960  HA  LEU A 185      28.639 -65.070 -78.406  1.00 10.240          H  
ATOM   2961 1HB  LEU A 185      30.434 -64.186 -76.111  1.00 14.100          H  
ATOM   2962 2HB  LEU A 185      29.961 -63.131 -77.448  1.00 14.100          H  
ATOM   2963  HG  LEU A 185      27.972 -64.414 -75.489  1.00 14.100          H  
ATOM   2964 1HD1 LEU A 185      27.829 -62.198 -74.447  1.00 14.100          H  
ATOM   2965 2HD1 LEU A 185      29.474 -62.856 -74.339  1.00 14.100          H  
ATOM   2966 3HD1 LEU A 185      29.089 -61.603 -75.534  1.00 14.100          H  
ATOM   2967 1HD2 LEU A 185      26.401 -62.730 -76.401  1.00 14.100          H  
ATOM   2968 2HD2 LEU A 185      27.659 -62.142 -77.516  1.00 14.100          H  
ATOM   2969 3HD2 LEU A 185      26.991 -63.777 -77.697  1.00 14.100          H  
ATOM   2970  N   ILE A 186      31.763 -66.067 -78.105  1.00  8.270          N  
ATOM   2971  CA  ILE A 186      33.058 -66.230 -78.775  1.00  8.350          C  
ATOM   2972  C   ILE A 186      33.503 -67.686 -78.972  1.00  7.640          C  
ATOM   2973  O   ILE A 186      34.104 -68.016 -79.993  1.00  7.660          O  
ATOM   2974  CB  ILE A 186      34.136 -65.432 -78.018  1.00 11.660          C  
ATOM   2975  CG1 ILE A 186      33.791 -63.937 -77.963  1.00 11.660          C  
ATOM   2976  CG2 ILE A 186      35.492 -65.612 -78.663  1.00 11.660          C  
ATOM   2977  CD1 ILE A 186      33.734 -63.204 -79.314  1.00 11.660          C  
ATOM   2978  H   ILE A 186      31.635 -66.531 -77.203  1.00  9.920          H  
ATOM   2979  HA  ILE A 186      32.965 -65.817 -79.773  1.00 10.020          H  
ATOM   2980  HB  ILE A 186      34.169 -65.781 -76.996  1.00 13.990          H  
ATOM   2981 1HG1 ILE A 186      32.832 -63.825 -77.474  1.00 13.990          H  
ATOM   2982 2HG1 ILE A 186      34.518 -63.471 -77.361  1.00 13.990          H  
ATOM   2983 1HG2 ILE A 186      36.243 -65.052 -78.106  1.00 13.990          H  
ATOM   2984 2HG2 ILE A 186      35.740 -66.625 -78.662  1.00 13.990          H  
ATOM   2985 3HG2 ILE A 186      35.479 -65.271 -79.689  1.00 13.990          H  
ATOM   2986 1HD1 ILE A 186      33.511 -62.186 -79.162  1.00 13.990          H  
ATOM   2987 2HD1 ILE A 186      34.685 -63.255 -79.822  1.00 13.990          H  
ATOM   2988 3HD1 ILE A 186      32.972 -63.627 -79.954  1.00 13.990          H  
ATOM   2989  N   LEU A 187      33.423 -68.488 -77.904  1.00  7.080          N  
ATOM   2990  CA  LEU A 187      33.854 -69.893 -77.863  1.00  6.510          C  
ATOM   2991  C   LEU A 187      35.320 -70.208 -78.216  1.00  6.420          C  
ATOM   2992  O   LEU A 187      35.690 -71.354 -78.469  1.00  6.100          O  
ATOM   2993  CB  LEU A 187      32.861 -70.664 -78.726  1.00  9.340          C  
ATOM   2994  CG  LEU A 187      31.393 -70.518 -78.211  1.00  9.340          C  
ATOM   2995  CD1 LEU A 187      30.420 -71.073 -79.136  1.00  9.340          C  
ATOM   2996  CD2 LEU A 187      31.265 -71.271 -76.936  1.00  9.340          C  
ATOM   2997  H   LEU A 187      32.913 -68.151 -77.086  1.00  8.500          H  
ATOM   2998  HA  LEU A 187      33.741 -70.209 -76.841  1.00  7.810          H  
ATOM   2999 1HB  LEU A 187      32.909 -70.302 -79.737  1.00 11.210          H  
ATOM   3000 2HB  LEU A 187      33.127 -71.709 -78.719  1.00 11.210          H  
ATOM   3001  HG  LEU A 187      31.152 -69.473 -78.066  1.00 11.210          H  
ATOM   3002 1HD1 LEU A 187      29.418 -70.977 -78.730  1.00 11.210          H  
ATOM   3003 2HD1 LEU A 187      30.451 -70.584 -80.057  1.00 11.210          H  
ATOM   3004 3HD1 LEU A 187      30.634 -72.043 -79.275  1.00 11.210          H  
ATOM   3005 1HD2 LEU A 187      30.298 -71.166 -76.621  1.00 11.210          H  
ATOM   3006 2HD2 LEU A 187      31.486 -72.325 -77.098  1.00 11.210          H  
ATOM   3007 3HD2 LEU A 187      31.898 -70.893 -76.184  1.00 11.210          H  
ATOM   3008  N   ALA A 188      36.176 -69.212 -78.074  1.00  6.780          N  
ATOM   3009  CA  ALA A 188      37.617 -69.286 -78.343  1.00  6.990          C  
ATOM   3010  C   ALA A 188      38.378 -70.346 -77.552  1.00  6.830          C  
ATOM   3011  O   ALA A 188      39.368 -70.888 -78.050  1.00  6.900          O  
ATOM   3012  CB  ALA A 188      38.265 -67.966 -78.032  1.00  9.700          C  
ATOM   3013  H   ALA A 188      35.758 -68.315 -77.873  1.00  8.140          H  
ATOM   3014  HA  ALA A 188      37.749 -69.494 -79.396  1.00  8.390          H  
ATOM   3015 1HB  ALA A 188      39.326 -68.028 -78.271  1.00 11.640          H  
ATOM   3016 2HB  ALA A 188      37.831 -67.190 -78.589  1.00 11.640          H  
ATOM   3017 3HB  ALA A 188      38.136 -67.764 -76.985  1.00 11.640          H  
ATOM   3018  N   CYS A 189      37.963 -70.630 -76.318  1.00  6.770          N  
ATOM   3019  CA  CYS A 189      38.668 -71.593 -75.477  1.00  6.850          C  
ATOM   3020  C   CYS A 189      38.241 -73.045 -75.686  1.00  6.520          C  
ATOM   3021  O   CYS A 189      38.818 -73.966 -75.099  1.00  6.600          O  
ATOM   3022  CB  CYS A 189      38.459 -71.241 -74.007  1.00  9.560          C  
ATOM   3023  SG  CYS A 189      39.217 -69.678 -73.498  1.00  9.560          S  
ATOM   3024  H   CYS A 189      37.156 -70.159 -75.934  1.00  8.120          H  
ATOM   3025  HA  CYS A 189      39.731 -71.511 -75.701  1.00  8.220          H  
ATOM   3026 1HB  CYS A 189      37.387 -71.172 -73.814  1.00 11.470          H  
ATOM   3027 2HB  CYS A 189      38.855 -72.033 -73.374  1.00 11.470          H  
ATOM   3028  HG  CYS A 189      39.193 -69.063 -74.718  1.00 11.470          H  
ATOM   3029  N   PHE A 190      37.240 -73.272 -76.518  1.00  6.300          N  
ATOM   3030  CA  PHE A 190      36.702 -74.609 -76.700  1.00  6.150          C  
ATOM   3031  C   PHE A 190      37.463 -75.411 -77.737  1.00  6.000          C  
ATOM   3032  O   PHE A 190      37.003 -75.633 -78.856  1.00  6.330          O  
ATOM   3033  CB  PHE A 190      35.246 -74.484 -77.061  1.00  8.670          C  
ATOM   3034  CG  PHE A 190      34.383 -74.008 -75.922  1.00  8.670          C  
ATOM   3035  CD1 PHE A 190      34.385 -72.683 -75.509  1.00  8.670          C  
ATOM   3036  CD2 PHE A 190      33.537 -74.890 -75.281  1.00  8.670          C  
ATOM   3037  CE1 PHE A 190      33.588 -72.268 -74.483  1.00  8.670          C  
ATOM   3038  CE2 PHE A 190      32.723 -74.471 -74.260  1.00  8.670          C  
ATOM   3039  CZ  PHE A 190      32.751 -73.160 -73.859  1.00  8.670          C  
ATOM   3040  H   PHE A 190      36.824 -72.504 -77.053  1.00  7.560          H  
ATOM   3041  HA  PHE A 190      36.773 -75.137 -75.748  1.00  7.380          H  
ATOM   3042 1HB  PHE A 190      35.159 -73.771 -77.879  1.00 10.400          H  
ATOM   3043 2HB  PHE A 190      34.874 -75.444 -77.400  1.00 10.400          H  
ATOM   3044  HD1 PHE A 190      35.029 -71.976 -75.995  1.00 10.400          H  
ATOM   3045  HD2 PHE A 190      33.515 -75.934 -75.598  1.00 10.400          H  
ATOM   3046  HE1 PHE A 190      33.613 -71.228 -74.167  1.00 10.400          H  
ATOM   3047  HE2 PHE A 190      32.058 -75.180 -73.765  1.00 10.400          H  
ATOM   3048  HZ  PHE A 190      32.113 -72.834 -73.045  1.00 10.400          H  
ATOM   3049  N   ARG A 191      38.631 -75.875 -77.330  1.00  5.720          N  
ATOM   3050  CA  ARG A 191      39.551 -76.557 -78.231  1.00  5.710          C  
ATOM   3051  C   ARG A 191      39.766 -78.011 -77.846  1.00  5.510          C  
ATOM   3052  O   ARG A 191      39.717 -78.362 -76.668  1.00  5.500          O  
ATOM   3053  CB  ARG A 191      40.892 -75.851 -78.190  1.00  8.000          C  
ATOM   3054  CG  ARG A 191      40.829 -74.361 -78.483  1.00  8.000          C  
ATOM   3055  CD  ARG A 191      40.624 -74.024 -79.895  1.00  8.000          C  
ATOM   3056  NE  ARG A 191      40.457 -72.599 -80.015  1.00  8.000          N  
ATOM   3057  CZ  ARG A 191      40.547 -71.863 -81.117  1.00  8.000          C  
ATOM   3058  NH1 ARG A 191      40.849 -72.381 -82.296  1.00  8.000          N  
ATOM   3059  NH2 ARG A 191      40.312 -70.590 -80.965  1.00  8.000          N  
ATOM   3060  H   ARG A 191      38.898 -75.631 -76.370  1.00  6.860          H  
ATOM   3061  HA  ARG A 191      39.143 -76.526 -79.240  1.00  6.850          H  
ATOM   3062 1HB  ARG A 191      41.332 -75.972 -77.202  1.00  9.600          H  
ATOM   3063 2HB  ARG A 191      41.569 -76.313 -78.909  1.00  9.600          H  
ATOM   3064 1HG  ARG A 191      40.019 -73.902 -77.923  1.00  9.600          H  
ATOM   3065 2HG  ARG A 191      41.765 -73.904 -78.171  1.00  9.600          H  
ATOM   3066 1HD  ARG A 191      41.487 -74.330 -80.479  1.00  9.600          H  
ATOM   3067 2HD  ARG A 191      39.721 -74.504 -80.273  1.00  9.600          H  
ATOM   3068  HE  ARG A 191      40.182 -72.079 -79.164  1.00  9.600          H  
ATOM   3069 1HH1 ARG A 191      41.026 -73.369 -82.385  1.00  9.600          H  
ATOM   3070 2HH1 ARG A 191      40.905 -71.783 -83.107  1.00  9.600          H  
ATOM   3071 1HH2 ARG A 191      40.069 -70.281 -80.010  1.00  9.600          H  
ATOM   3072 2HH2 ARG A 191      40.327 -69.939 -81.765  1.00  9.600          H  
ATOM   3073  N   GLU A 192      40.021 -78.849 -78.849  1.00  5.680          N  
ATOM   3074  CA  GLU A 192      40.319 -80.257 -78.613  1.00  5.850          C  
ATOM   3075  C   GLU A 192      41.826 -80.437 -78.514  1.00  5.670          C  
ATOM   3076  O   GLU A 192      42.588 -79.665 -79.100  1.00  6.180          O  
ATOM   3077  CB  GLU A 192      39.767 -81.133 -79.741  1.00  8.120          C  
ATOM   3078  CG  GLU A 192      38.254 -81.071 -79.958  1.00  8.120          C  
ATOM   3079  CD  GLU A 192      37.435 -81.643 -78.838  1.00  8.120          C  
ATOM   3080  OE1 GLU A 192      37.988 -82.285 -77.978  1.00  8.120          O  
ATOM   3081  OE2 GLU A 192      36.239 -81.461 -78.863  1.00  8.120          O  
ATOM   3082  H   GLU A 192      40.021 -78.497 -79.793  1.00  6.820          H  
ATOM   3083  HA  GLU A 192      39.870 -80.566 -77.666  1.00  7.020          H  
ATOM   3084 1HB  GLU A 192      40.213 -80.848 -80.667  1.00  9.750          H  
ATOM   3085 2HB  GLU A 192      40.049 -82.165 -79.561  1.00  9.750          H  
ATOM   3086 1HG  GLU A 192      37.963 -80.029 -80.098  1.00  9.750          H  
ATOM   3087 2HG  GLU A 192      38.021 -81.609 -80.879  1.00  9.750          H  
ATOM   3088  N   LYS A 193      42.258 -81.467 -77.797  1.00  5.230          N  
ATOM   3089  CA  LYS A 193      43.681 -81.763 -77.675  1.00  5.140          C  
ATOM   3090  C   LYS A 193      43.993 -83.054 -78.428  1.00  4.900          C  
ATOM   3091  O   LYS A 193      43.107 -83.896 -78.551  1.00  5.030          O  
ATOM   3092  CB  LYS A 193      44.050 -81.892 -76.193  1.00  7.230          C  
ATOM   3093  CG  LYS A 193      43.722 -80.656 -75.336  1.00  7.230          C  
ATOM   3094  CD  LYS A 193      44.533 -79.417 -75.745  1.00  7.230          C  
ATOM   3095  CE  LYS A 193      44.257 -78.245 -74.803  1.00  7.230          C  
ATOM   3096  NZ  LYS A 193      45.018 -77.015 -75.191  1.00  7.230          N  
ATOM   3097  H   LYS A 193      41.575 -82.057 -77.340  1.00  6.280          H  
ATOM   3098  HA  LYS A 193      44.232 -80.945 -78.124  1.00  6.170          H  
ATOM   3099 1HB  LYS A 193      43.511 -82.737 -75.763  1.00  8.680          H  
ATOM   3100 2HB  LYS A 193      45.107 -82.107 -76.082  1.00  8.680          H  
ATOM   3101 1HG  LYS A 193      42.659 -80.425 -75.428  1.00  8.680          H  
ATOM   3102 2HG  LYS A 193      43.933 -80.883 -74.292  1.00  8.680          H  
ATOM   3103 1HD  LYS A 193      45.599 -79.648 -75.739  1.00  8.680          H  
ATOM   3104 2HD  LYS A 193      44.248 -79.104 -76.750  1.00  8.680          H  
ATOM   3105 1HE  LYS A 193      43.190 -78.021 -74.825  1.00  8.680          H  
ATOM   3106 2HE  LYS A 193      44.538 -78.529 -73.789  1.00  8.680          H  
ATOM   3107 1HZ  LYS A 193      44.803 -76.268 -74.545  1.00  8.680          H  
ATOM   3108 2HZ  LYS A 193      46.010 -77.205 -75.164  1.00  8.680          H  
ATOM   3109 3HZ  LYS A 193      44.753 -76.738 -76.126  1.00  8.680          H  
ATOM   3110  N   PRO A 194      45.199 -83.226 -78.988  1.00  4.870          N  
ATOM   3111  CA  PRO A 194      45.666 -84.428 -79.656  1.00  4.950          C  
ATOM   3112  C   PRO A 194      45.848 -85.547 -78.638  1.00  5.150          C  
ATOM   3113  O   PRO A 194      46.099 -85.261 -77.471  1.00  5.340          O  
ATOM   3114  CB  PRO A 194      46.996 -83.978 -80.272  1.00  7.430          C  
ATOM   3115  CG  PRO A 194      47.458 -82.833 -79.401  1.00  7.430          C  
ATOM   3116  CD  PRO A 194      46.193 -82.131 -78.964  1.00  7.430          C  
ATOM   3117  HA  PRO A 194      44.953 -84.700 -80.437  1.00  5.940          H  
ATOM   3118 1HB  PRO A 194      47.713 -84.814 -80.274  1.00  8.910          H  
ATOM   3119 2HB  PRO A 194      46.843 -83.685 -81.323  1.00  8.910          H  
ATOM   3120 1HG  PRO A 194      48.033 -83.223 -78.545  1.00  8.910          H  
ATOM   3121 2HG  PRO A 194      48.137 -82.175 -79.966  1.00  8.910          H  
ATOM   3122 1HD  PRO A 194      46.355 -81.746 -77.954  1.00  8.910          H  
ATOM   3123 2HD  PRO A 194      45.918 -81.336 -79.680  1.00  8.910          H  
ATOM   3124  N   PRO A 195      45.745 -86.815 -79.063  1.00  5.520          N  
ATOM   3125  CA  PRO A 195      45.450 -87.358 -80.391  1.00  6.050          C  
ATOM   3126  C   PRO A 195      43.994 -87.204 -80.841  1.00  5.950          C  
ATOM   3127  O   PRO A 195      43.693 -87.367 -82.028  1.00  6.330          O  
ATOM   3128  CB  PRO A 195      45.802 -88.841 -80.214  1.00  9.070          C  
ATOM   3129  CG  PRO A 195      45.584 -89.112 -78.738  1.00  9.070          C  
ATOM   3130  CD  PRO A 195      45.996 -87.834 -78.044  1.00  9.070          C  
ATOM   3131  HA  PRO A 195      46.127 -86.895 -81.125  1.00  7.260          H  
ATOM   3132 1HB  PRO A 195      45.161 -89.464 -80.860  1.00 10.890          H  
ATOM   3133 2HB  PRO A 195      46.841 -89.021 -80.529  1.00 10.890          H  
ATOM   3134 1HG  PRO A 195      44.533 -89.382 -78.551  1.00 10.890          H  
ATOM   3135 2HG  PRO A 195      46.189 -89.975 -78.421  1.00 10.890          H  
ATOM   3136 1HD  PRO A 195      45.370 -87.648 -77.157  1.00 10.890          H  
ATOM   3137 2HD  PRO A 195      47.067 -87.852 -77.787  1.00 10.890          H  
ATOM   3138  N   PHE A 196      43.093 -86.902 -79.899  1.00  5.740          N  
ATOM   3139  CA  PHE A 196      41.688 -86.753 -80.243  1.00  5.910          C  
ATOM   3140  C   PHE A 196      41.486 -85.672 -81.281  1.00  5.330          C  
ATOM   3141  O   PHE A 196      40.738 -85.851 -82.240  1.00  5.280          O  
ATOM   3142  CB  PHE A 196      40.775 -86.506 -79.068  1.00  8.210          C  
ATOM   3143  CG  PHE A 196      39.381 -86.366 -79.590  1.00  8.210          C  
ATOM   3144  CD1 PHE A 196      38.716 -87.480 -80.095  1.00  8.210          C  
ATOM   3145  CD2 PHE A 196      38.733 -85.151 -79.603  1.00  8.210          C  
ATOM   3146  CE1 PHE A 196      37.457 -87.369 -80.612  1.00  8.210          C  
ATOM   3147  CE2 PHE A 196      37.470 -85.045 -80.111  1.00  8.210          C  
ATOM   3148  CZ  PHE A 196      36.832 -86.154 -80.624  1.00  8.210          C  
ATOM   3149  H   PHE A 196      43.366 -86.780 -78.933  1.00  6.890          H  
ATOM   3150  HA  PHE A 196      41.372 -87.694 -80.675  1.00  7.090          H  
ATOM   3151 1HB  PHE A 196      40.817 -87.332 -78.366  1.00  9.850          H  
ATOM   3152 2HB  PHE A 196      41.058 -85.586 -78.554  1.00  9.850          H  
ATOM   3153  HD1 PHE A 196      39.210 -88.449 -80.092  1.00  9.850          H  
ATOM   3154  HD2 PHE A 196      39.228 -84.267 -79.204  1.00  9.850          H  
ATOM   3155  HE1 PHE A 196      36.954 -88.249 -81.014  1.00  9.850          H  
ATOM   3156  HE2 PHE A 196      36.973 -84.079 -80.105  1.00  9.850          H  
ATOM   3157  HZ  PHE A 196      35.833 -86.067 -81.031  1.00  9.850          H  
ATOM   3158  N   PHE A 197      42.136 -84.532 -81.082  1.00  5.210          N  
ATOM   3159  CA  PHE A 197      42.014 -83.436 -82.022  1.00  4.890          C  
ATOM   3160  C   PHE A 197      42.131 -83.965 -83.442  1.00  4.910          C  
ATOM   3161  O   PHE A 197      41.234 -83.756 -84.248  1.00  5.420          O  
ATOM   3162  CB  PHE A 197      43.131 -82.415 -81.778  1.00  6.970          C  
ATOM   3163  CG  PHE A 197      43.232 -81.324 -82.780  1.00  6.970          C  
ATOM   3164  CD1 PHE A 197      42.472 -80.184 -82.680  1.00  6.970          C  
ATOM   3165  CD2 PHE A 197      44.111 -81.443 -83.855  1.00  6.970          C  
ATOM   3166  CE1 PHE A 197      42.572 -79.186 -83.617  1.00  6.970          C  
ATOM   3167  CE2 PHE A 197      44.211 -80.450 -84.793  1.00  6.970          C  
ATOM   3168  CZ  PHE A 197      43.440 -79.318 -84.676  1.00  6.970          C  
ATOM   3169  H   PHE A 197      42.689 -84.431 -80.235  1.00  6.250          H  
ATOM   3170  HA  PHE A 197      41.038 -82.967 -81.894  1.00  5.870          H  
ATOM   3171 1HB  PHE A 197      42.972 -81.950 -80.817  1.00  8.370          H  
ATOM   3172 2HB  PHE A 197      44.081 -82.918 -81.741  1.00  8.370          H  
ATOM   3173  HD1 PHE A 197      41.797 -80.068 -81.854  1.00  8.370          H  
ATOM   3174  HD2 PHE A 197      44.728 -82.339 -83.954  1.00  8.370          H  
ATOM   3175  HE1 PHE A 197      41.962 -78.288 -83.518  1.00  8.370          H  
ATOM   3176  HE2 PHE A 197      44.901 -80.559 -85.629  1.00  8.370          H  
ATOM   3177  HZ  PHE A 197      43.520 -78.526 -85.420  1.00  8.370          H  
ATOM   3178  N   SER A 198      43.185 -84.717 -83.758  1.00  4.710          N  
ATOM   3179  CA  SER A 198      43.322 -85.225 -85.113  1.00  5.040          C  
ATOM   3180  C   SER A 198      42.160 -86.162 -85.459  1.00  5.250          C  
ATOM   3181  O   SER A 198      41.551 -86.044 -86.529  1.00  5.420          O  
ATOM   3182  CB  SER A 198      44.631 -85.978 -85.251  1.00  6.920          C  
ATOM   3183  OG  SER A 198      45.736 -85.123 -85.089  1.00  6.920          O  
ATOM   3184  H   SER A 198      43.906 -84.900 -83.079  1.00  5.650          H  
ATOM   3185  HA  SER A 198      43.312 -84.382 -85.804  1.00  6.050          H  
ATOM   3186 1HB  SER A 198      44.669 -86.774 -84.505  1.00  8.310          H  
ATOM   3187 2HB  SER A 198      44.673 -86.448 -86.232  1.00  8.310          H  
ATOM   3188  HG  SER A 198      46.513 -85.666 -85.255  1.00  8.310          H  
ATOM   3189  N   ALA A 199      41.798 -87.031 -84.498  1.00  5.630          N  
ATOM   3190  CA  ALA A 199      40.717 -88.020 -84.621  1.00  5.890          C  
ATOM   3191  C   ALA A 199      39.352 -87.374 -84.832  1.00  5.580          C  
ATOM   3192  O   ALA A 199      38.402 -88.038 -85.262  1.00  5.900          O  
ATOM   3193  CB  ALA A 199      40.648 -88.902 -83.393  1.00  8.140          C  
ATOM   3194  H   ALA A 199      42.354 -87.047 -83.635  1.00  6.760          H  
ATOM   3195  HA  ALA A 199      40.942 -88.640 -85.486  1.00  7.070          H  
ATOM   3196 1HB  ALA A 199      39.870 -89.650 -83.527  1.00  9.770          H  
ATOM   3197 2HB  ALA A 199      41.607 -89.391 -83.238  1.00  9.770          H  
ATOM   3198 3HB  ALA A 199      40.408 -88.294 -82.550  1.00  9.770          H  
ATOM   3199  N   LYS A 200      39.230 -86.094 -84.484  1.00  5.240          N  
ATOM   3200  CA  LYS A 200      37.995 -85.372 -84.614  1.00  5.240          C  
ATOM   3201  C   LYS A 200      37.521 -85.399 -86.050  1.00  4.760          C  
ATOM   3202  O   LYS A 200      36.302 -85.376 -86.274  1.00  4.950          O  
ATOM   3203  CB  LYS A 200      38.165 -83.919 -84.145  1.00  7.340          C  
ATOM   3204  CG  LYS A 200      36.906 -83.007 -84.182  1.00  7.340          C  
ATOM   3205  CD  LYS A 200      35.841 -83.427 -83.179  1.00  7.340          C  
ATOM   3206  CE  LYS A 200      34.699 -82.415 -83.117  1.00  7.340          C  
ATOM   3207  NZ  LYS A 200      33.611 -82.851 -82.185  1.00  7.340          N  
ATOM   3208  H   LYS A 200      40.040 -85.589 -84.104  1.00  6.290          H  
ATOM   3209  HA  LYS A 200      37.248 -85.865 -83.994  1.00  6.290          H  
ATOM   3210 1HB  LYS A 200      38.575 -83.916 -83.130  1.00  8.800          H  
ATOM   3211 2HB  LYS A 200      38.894 -83.437 -84.785  1.00  8.800          H  
ATOM   3212 1HG  LYS A 200      37.214 -81.986 -83.951  1.00  8.800          H  
ATOM   3213 2HG  LYS A 200      36.479 -83.012 -85.186  1.00  8.800          H  
ATOM   3214 1HD  LYS A 200      35.439 -84.403 -83.449  1.00  8.800          H  
ATOM   3215 2HD  LYS A 200      36.289 -83.490 -82.201  1.00  8.800          H  
ATOM   3216 1HE  LYS A 200      35.094 -81.458 -82.774  1.00  8.800          H  
ATOM   3217 2HE  LYS A 200      34.278 -82.287 -84.116  1.00  8.800          H  
ATOM   3218 1HZ  LYS A 200      32.877 -82.158 -82.170  1.00  8.800          H  
ATOM   3219 2HZ  LYS A 200      33.235 -83.729 -82.522  1.00  8.800          H  
ATOM   3220 3HZ  LYS A 200      33.975 -82.971 -81.246  1.00  8.800          H  
ATOM   3221  N   ASN A 201      38.454 -85.387 -87.037  1.00  4.550          N  
ATOM   3222  CA  ASN A 201      38.046 -85.414 -88.434  1.00  4.430          C  
ATOM   3223  C   ASN A 201      36.894 -84.391 -88.551  1.00  4.060          C  
ATOM   3224  O   ASN A 201      37.236 -83.368 -89.146  1.00  4.150          O  
ATOM   3225  CB  ASN A 201      37.865 -86.854 -88.855  1.00  6.250          C  
ATOM   3226  CG  ASN A 201      39.159 -87.617 -88.774  1.00  6.250          C  
ATOM   3227  OD1 ASN A 201      40.206 -87.154 -89.245  1.00  6.250          O  
ATOM   3228  ND2 ASN A 201      39.116 -88.773 -88.182  1.00  6.250          N  
ATOM   3229  H   ASN A 201      39.461 -85.400 -86.823  1.00  5.460          H  
ATOM   3230  HA  ASN A 201      38.859 -85.023 -89.043  1.00  5.320          H  
ATOM   3231 1HB  ASN A 201      37.119 -87.353 -88.233  1.00  7.500          H  
ATOM   3232 2HB  ASN A 201      37.583 -86.900 -89.899  1.00  7.500          H  
ATOM   3233 1HD2 ASN A 201      39.946 -89.319 -88.093  1.00  7.500          H  
ATOM   3234 2HD2 ASN A 201      38.256 -89.104 -87.793  1.00  7.500          H  
ATOM   3235  N   VAL A 202      35.620 -84.811 -88.744  1.00  4.050          N  
ATOM   3236  CA  VAL A 202      35.002 -85.789 -89.656  1.00  3.920          C  
ATOM   3237  C   VAL A 202      34.984 -85.253 -91.070  1.00  3.850          C  
ATOM   3238  O   VAL A 202      34.632 -84.099 -91.306  1.00  4.390          O  
ATOM   3239  CB  VAL A 202      33.590 -86.168 -89.176  1.00  5.540          C  
ATOM   3240  CG1 VAL A 202      32.862 -87.053 -90.198  1.00  5.540          C  
ATOM   3241  CG2 VAL A 202      33.714 -86.964 -87.875  1.00  5.540          C  
ATOM   3242  H   VAL A 202      35.287 -84.971 -87.802  1.00  4.860          H  
ATOM   3243  HA  VAL A 202      35.524 -86.716 -89.665  1.00  4.700          H  
ATOM   3244  HB  VAL A 202      33.016 -85.273 -89.026  1.00  6.650          H  
ATOM   3245 1HG1 VAL A 202      31.876 -87.308 -89.809  1.00  6.650          H  
ATOM   3246 2HG1 VAL A 202      32.739 -86.522 -91.145  1.00  6.650          H  
ATOM   3247 3HG1 VAL A 202      33.425 -87.965 -90.365  1.00  6.650          H  
ATOM   3248 1HG2 VAL A 202      32.740 -87.251 -87.530  1.00  6.650          H  
ATOM   3249 2HG2 VAL A 202      34.300 -87.863 -88.053  1.00  6.650          H  
ATOM   3250 3HG2 VAL A 202      34.200 -86.374 -87.111  1.00  6.650          H  
ATOM   3251  N   ASP A 203      35.350 -86.113 -92.011  1.00  3.600          N  
ATOM   3252  CA  ASP A 203      35.417 -85.763 -93.414  1.00  3.650          C  
ATOM   3253  C   ASP A 203      34.155 -85.004 -93.844  1.00  3.060          C  
ATOM   3254  O   ASP A 203      33.047 -85.390 -93.462  1.00  2.860          O  
ATOM   3255  CB  ASP A 203      35.534 -87.039 -94.249  1.00  5.090          C  
ATOM   3256  CG  ASP A 203      36.850 -87.771 -94.060  1.00  5.090          C  
ATOM   3257  OD1 ASP A 203      37.736 -87.240 -93.431  1.00  5.090          O  
ATOM   3258  OD2 ASP A 203      36.954 -88.866 -94.543  1.00  5.090          O  
ATOM   3259  H   ASP A 203      35.632 -87.044 -91.737  1.00  4.320          H  
ATOM   3260  HA  ASP A 203      36.305 -85.155 -93.542  1.00  4.380          H  
ATOM   3261 1HB  ASP A 203      34.723 -87.716 -93.979  1.00  6.110          H  
ATOM   3262 2HB  ASP A 203      35.410 -86.805 -95.306  1.00  6.110          H  
ATOM   3263  N   PRO A 204      34.293 -83.963 -94.690  1.00  3.330          N  
ATOM   3264  CA  PRO A 204      33.231 -83.092 -95.166  1.00  3.220          C  
ATOM   3265  C   PRO A 204      32.193 -83.881 -95.965  1.00  2.640          C  
ATOM   3266  O   PRO A 204      32.570 -84.839 -96.637  1.00  3.220          O  
ATOM   3267  CB  PRO A 204      34.008 -82.102 -96.063  1.00  4.830          C  
ATOM   3268  CG  PRO A 204      35.272 -82.807 -96.449  1.00  4.830          C  
ATOM   3269  CD  PRO A 204      35.617 -83.667 -95.277  1.00  4.830          C  
ATOM   3270  HA  PRO A 204      32.799 -82.585 -94.298  1.00  3.860          H  
ATOM   3271 1HB  PRO A 204      33.423 -81.860 -96.958  1.00  5.800          H  
ATOM   3272 2HB  PRO A 204      34.183 -81.161 -95.520  1.00  5.800          H  
ATOM   3273 1HG  PRO A 204      35.101 -83.401 -97.364  1.00  5.800          H  
ATOM   3274 2HG  PRO A 204      36.058 -82.073 -96.691  1.00  5.800          H  
ATOM   3275 1HD  PRO A 204      36.106 -84.570 -95.662  1.00  5.800          H  
ATOM   3276 2HD  PRO A 204      36.245 -83.110 -94.564  1.00  5.800          H  
ATOM   3277  N   ASN A 205      30.897 -83.505 -95.939  1.00  2.290          N  
ATOM   3278  CA  ASN A 205      30.304 -82.356 -95.212  1.00  2.260          C  
ATOM   3279  C   ASN A 205      28.764 -82.369 -95.041  1.00  1.800          C  
ATOM   3280  O   ASN A 205      28.307 -82.089 -93.936  1.00  2.120          O  
ATOM   3281  CB  ASN A 205      30.662 -80.992 -95.818  1.00  3.180          C  
ATOM   3282  CG  ASN A 205      30.305 -79.865 -94.907  1.00  3.180          C  
ATOM   3283  OD1 ASN A 205      30.767 -79.825 -93.761  1.00  3.180          O  
ATOM   3284  ND2 ASN A 205      29.499 -78.954 -95.383  1.00  3.180          N  
ATOM   3285  H   ASN A 205      30.290 -84.110 -96.463  1.00  2.750          H  
ATOM   3286  HA  ASN A 205      30.684 -82.372 -94.192  1.00  2.710          H  
ATOM   3287 1HB  ASN A 205      31.679 -80.904 -96.017  1.00  3.810          H  
ATOM   3288 2HB  ASN A 205      30.149 -80.825 -96.747  1.00  3.810          H  
ATOM   3289 1HD2 ASN A 205      29.227 -78.177 -94.812  1.00  3.810          H  
ATOM   3290 2HD2 ASN A 205      29.152 -79.035 -96.315  1.00  3.810          H  
ATOM   3291  N   PRO A 206      27.946 -82.654 -96.094  1.00  1.930          N  
ATOM   3292  CA  PRO A 206      26.487 -82.516 -96.134  1.00  2.150          C  
ATOM   3293  C   PRO A 206      25.607 -83.265 -95.120  1.00  1.680          C  
ATOM   3294  O   PRO A 206      24.448 -82.872 -94.977  1.00  2.210          O  
ATOM   3295  CB  PRO A 206      26.150 -83.002 -97.548  1.00  3.220          C  
ATOM   3296  CG  PRO A 206      27.379 -82.773 -98.349  1.00  3.220          C  
ATOM   3297  CD  PRO A 206      28.495 -83.104 -97.417  1.00  3.220          C  
ATOM   3298  HA  PRO A 206      26.260 -81.441 -96.064  1.00  2.580          H  
ATOM   3299 1HB  PRO A 206      25.899 -84.060 -97.508  1.00  3.870          H  
ATOM   3300 2HB  PRO A 206      25.264 -82.468 -97.933  1.00  3.870          H  
ATOM   3301 1HG  PRO A 206      27.375 -83.407 -99.250  1.00  3.870          H  
ATOM   3302 2HG  PRO A 206      27.416 -81.728 -98.696  1.00  3.870          H  
ATOM   3303 1HD  PRO A 206      28.647 -84.194 -97.429  1.00  3.870          H  
ATOM   3304 2HD  PRO A 206      29.360 -82.550 -97.766  1.00  3.870          H  
ATOM   3305  N   TYR A 207      26.077 -84.332 -94.449  1.00  1.220          N  
ATOM   3306  CA  TYR A 207      25.180 -84.986 -93.491  1.00  1.030          C  
ATOM   3307  C   TYR A 207      25.777 -85.121 -92.088  1.00  0.850          C  
ATOM   3308  O   TYR A 207      26.339 -86.178 -91.763  1.00  0.860          O  
ATOM   3309  CB  TYR A 207      24.756 -86.381 -93.918  1.00  1.520          C  
ATOM   3310  CG  TYR A 207      23.635 -86.970 -93.012  1.00  1.520          C  
ATOM   3311  CD1 TYR A 207      22.715 -86.130 -92.327  1.00  1.520          C  
ATOM   3312  CD2 TYR A 207      23.505 -88.339 -92.876  1.00  1.520          C  
ATOM   3313  CE1 TYR A 207      21.739 -86.655 -91.563  1.00  1.520          C  
ATOM   3314  CE2 TYR A 207      22.494 -88.849 -92.089  1.00  1.520          C  
ATOM   3315  CZ  TYR A 207      21.613 -87.994 -91.447  1.00  1.520          C  
ATOM   3316  OH  TYR A 207      20.625 -88.477 -90.645  1.00  1.520          O  
ATOM   3317  H   TYR A 207      27.015 -84.686 -94.569  1.00  1.460          H  
ATOM   3318  HA  TYR A 207      24.289 -84.387 -93.455  1.00  1.240          H  
ATOM   3319 1HB  TYR A 207      24.417 -86.376 -94.911  1.00  1.820          H  
ATOM   3320 2HB  TYR A 207      25.612 -87.050 -93.881  1.00  1.820          H  
ATOM   3321  HD1 TYR A 207      22.740 -85.064 -92.384  1.00  1.820          H  
ATOM   3322  HD2 TYR A 207      24.194 -89.012 -93.389  1.00  1.820          H  
ATOM   3323  HE1 TYR A 207      21.044 -85.998 -91.044  1.00  1.820          H  
ATOM   3324  HE2 TYR A 207      22.381 -89.929 -91.969  1.00  1.820          H  
ATOM   3325  HH  TYR A 207      20.897 -89.345 -90.297  1.00  1.820          H  
ATOM   3326  N   PRO A 208      25.607 -84.097 -91.224  1.00  0.860          N  
ATOM   3327  CA  PRO A 208      26.168 -83.973 -89.898  1.00  1.020          C  
ATOM   3328  C   PRO A 208      25.863 -85.108 -88.934  1.00  1.080          C  
ATOM   3329  O   PRO A 208      26.608 -85.269 -87.980  1.00  1.610          O  
ATOM   3330  CB  PRO A 208      25.537 -82.698 -89.396  1.00  1.530          C  
ATOM   3331  CG  PRO A 208      25.239 -81.897 -90.613  1.00  1.530          C  
ATOM   3332  CD  PRO A 208      24.839 -82.892 -91.634  1.00  1.530          C  
ATOM   3333  HA  PRO A 208      27.256 -83.842 -89.991  1.00  1.220          H  
ATOM   3334 1HB  PRO A 208      24.646 -82.973 -88.853  1.00  1.840          H  
ATOM   3335 2HB  PRO A 208      26.216 -82.197 -88.688  1.00  1.840          H  
ATOM   3336 1HG  PRO A 208      24.455 -81.164 -90.410  1.00  1.840          H  
ATOM   3337 2HG  PRO A 208      26.130 -81.326 -90.909  1.00  1.840          H  
ATOM   3338 1HD  PRO A 208      23.755 -83.063 -91.601  1.00  1.840          H  
ATOM   3339 2HD  PRO A 208      25.173 -82.495 -92.586  1.00  1.840          H  
ATOM   3340  N   GLU A 209      24.801 -85.901 -89.123  1.00  0.980          N  
ATOM   3341  CA  GLU A 209      24.568 -87.005 -88.184  1.00  0.820          C  
ATOM   3342  C   GLU A 209      25.844 -87.795 -87.864  1.00  0.890          C  
ATOM   3343  O   GLU A 209      26.008 -88.273 -86.740  1.00  0.940          O  
ATOM   3344  CB  GLU A 209      23.523 -88.005 -88.683  1.00  1.210          C  
ATOM   3345  CG  GLU A 209      23.239 -89.151 -87.665  1.00  1.210          C  
ATOM   3346  CD  GLU A 209      22.174 -90.180 -88.052  1.00  1.210          C  
ATOM   3347  OE1 GLU A 209      21.685 -90.186 -89.152  1.00  1.210          O  
ATOM   3348  OE2 GLU A 209      21.839 -90.966 -87.202  1.00  1.210          O  
ATOM   3349  H   GLU A 209      24.139 -85.765 -89.876  1.00  1.180          H  
ATOM   3350  HA  GLU A 209      24.198 -86.580 -87.252  1.00  0.980          H  
ATOM   3351 1HB  GLU A 209      22.588 -87.484 -88.863  1.00  1.450          H  
ATOM   3352 2HB  GLU A 209      23.865 -88.446 -89.610  1.00  1.450          H  
ATOM   3353 1HG  GLU A 209      24.155 -89.708 -87.511  1.00  1.450          H  
ATOM   3354 2HG  GLU A 209      22.968 -88.699 -86.711  1.00  1.450          H  
ATOM   3355  N   THR A 210      26.746 -87.965 -88.848  1.00  1.030          N  
ATOM   3356  CA  THR A 210      27.922 -88.803 -88.645  1.00  1.200          C  
ATOM   3357  C   THR A 210      29.103 -88.071 -87.991  1.00  1.160          C  
ATOM   3358  O   THR A 210      30.165 -88.668 -87.791  1.00  1.400          O  
ATOM   3359  CB  THR A 210      28.389 -89.413 -89.982  1.00  1.610          C  
ATOM   3360  OG1 THR A 210      28.805 -88.373 -90.874  1.00  1.610          O  
ATOM   3361  CG2 THR A 210      27.214 -90.166 -90.628  1.00  1.610          C  
ATOM   3362  H   THR A 210      26.610 -87.527 -89.772  1.00  1.240          H  
ATOM   3363  HA  THR A 210      27.638 -89.621 -87.984  1.00  1.440          H  
ATOM   3364  HB  THR A 210      29.218 -90.100 -89.809  1.00  1.930          H  
ATOM   3365  HG1 THR A 210      29.665 -88.035 -90.595  1.00  1.930          H  
ATOM   3366 1HG2 THR A 210      27.539 -90.593 -91.577  1.00  1.930          H  
ATOM   3367 2HG2 THR A 210      26.883 -90.961 -89.964  1.00  1.930          H  
ATOM   3368 3HG2 THR A 210      26.387 -89.480 -90.809  1.00  1.930          H  
ATOM   3369  N   SER A 211      28.939 -86.780 -87.698  1.00  1.220          N  
ATOM   3370  CA  SER A 211      29.968 -85.967 -87.066  1.00  1.410          C  
ATOM   3371  C   SER A 211      29.373 -85.383 -85.804  1.00  1.170          C  
ATOM   3372  O   SER A 211      30.075 -84.909 -84.903  1.00  1.260          O  
ATOM   3373  CB  SER A 211      30.416 -84.842 -87.982  1.00  1.900          C  
ATOM   3374  OG  SER A 211      29.389 -83.916 -88.206  1.00  1.900          O  
ATOM   3375  H   SER A 211      28.044 -86.336 -87.873  1.00  1.460          H  
ATOM   3376  HA  SER A 211      30.804 -86.595 -86.789  1.00  1.690          H  
ATOM   3377 1HB  SER A 211      31.280 -84.342 -87.552  1.00  2.280          H  
ATOM   3378 2HB  SER A 211      30.714 -85.265 -88.933  1.00  2.280          H  
ATOM   3379  HG  SER A 211      29.726 -83.300 -88.863  1.00  2.280          H  
ATOM   3380  N   ALA A 212      28.052 -85.468 -85.735  1.00  0.980          N  
ATOM   3381  CA  ALA A 212      27.263 -84.927 -84.646  1.00  0.970          C  
ATOM   3382  C   ALA A 212      27.699 -85.505 -83.315  1.00  0.970          C  
ATOM   3383  O   ALA A 212      27.877 -86.724 -83.180  1.00  1.340          O  
ATOM   3384  CB  ALA A 212      25.788 -85.240 -84.873  1.00  1.360          C  
ATOM   3385  H   ALA A 212      27.571 -85.866 -86.540  1.00  1.180          H  
ATOM   3386  HA  ALA A 212      27.412 -83.850 -84.617  1.00  1.160          H  
ATOM   3387 1HB  ALA A 212      25.192 -84.842 -84.077  1.00  1.630          H  
ATOM   3388 2HB  ALA A 212      25.468 -84.810 -85.813  1.00  1.630          H  
ATOM   3389 3HB  ALA A 212      25.660 -86.319 -84.907  1.00  1.630          H  
ATOM   3390  N   GLY A 213      27.814 -84.620 -82.320  1.00  0.940          N  
ATOM   3391  CA  GLY A 213      28.186 -85.004 -80.969  1.00  0.930          C  
ATOM   3392  C   GLY A 213      26.967 -85.489 -80.208  1.00  0.790          C  
ATOM   3393  O   GLY A 213      25.867 -85.530 -80.757  1.00  0.870          O  
ATOM   3394  H   GLY A 213      27.688 -83.643 -82.537  1.00  1.130          H  
ATOM   3395 1HA  GLY A 213      28.943 -85.787 -81.009  1.00  1.120          H  
ATOM   3396 2HA  GLY A 213      28.629 -84.150 -80.457  1.00  1.120          H  
ATOM   3397  N   PHE A 214      27.135 -85.772 -78.920  1.00  0.790          N  
ATOM   3398  CA  PHE A 214      26.047 -86.332 -78.124  1.00  0.950          C  
ATOM   3399  C   PHE A 214      24.749 -85.540 -78.105  1.00  0.760          C  
ATOM   3400  O   PHE A 214      23.694 -86.095 -78.423  1.00  0.680          O  
ATOM   3401  CB  PHE A 214      26.539 -86.536 -76.696  1.00  1.270          C  
ATOM   3402  CG  PHE A 214      25.495 -86.969 -75.724  1.00  1.270          C  
ATOM   3403  CD1 PHE A 214      25.009 -88.262 -75.731  1.00  1.270          C  
ATOM   3404  CD2 PHE A 214      25.022 -86.085 -74.765  1.00  1.270          C  
ATOM   3405  CE1 PHE A 214      24.070 -88.659 -74.810  1.00  1.270          C  
ATOM   3406  CE2 PHE A 214      24.094 -86.482 -73.847  1.00  1.270          C  
ATOM   3407  CZ  PHE A 214      23.615 -87.770 -73.868  1.00  1.270          C  
ATOM   3408  H   PHE A 214      28.052 -85.663 -78.506  1.00  0.950          H  
ATOM   3409  HA  PHE A 214      25.813 -87.310 -78.540  1.00  1.140          H  
ATOM   3410 1HB  PHE A 214      27.325 -87.289 -76.696  1.00  1.520          H  
ATOM   3411 2HB  PHE A 214      26.979 -85.614 -76.327  1.00  1.520          H  
ATOM   3412  HD1 PHE A 214      25.376 -88.969 -76.472  1.00  1.520          H  
ATOM   3413  HD2 PHE A 214      25.402 -85.066 -74.741  1.00  1.520          H  
ATOM   3414  HE1 PHE A 214      23.689 -89.679 -74.823  1.00  1.520          H  
ATOM   3415  HE2 PHE A 214      23.732 -85.778 -73.097  1.00  1.520          H  
ATOM   3416  HZ  PHE A 214      22.872 -88.086 -73.136  1.00  1.520          H  
ATOM   3417  N   LEU A 215      24.797 -84.258 -77.753  1.00  0.780          N  
ATOM   3418  CA  LEU A 215      23.542 -83.526 -77.658  1.00  0.690          C  
ATOM   3419  C   LEU A 215      22.898 -83.378 -79.033  1.00  0.610          C  
ATOM   3420  O   LEU A 215      21.677 -83.429 -79.176  1.00  0.590          O  
ATOM   3421  CB  LEU A 215      23.767 -82.154 -77.041  1.00  1.000          C  
ATOM   3422  CG  LEU A 215      24.240 -82.102 -75.564  1.00  1.000          C  
ATOM   3423  CD1 LEU A 215      24.558 -80.703 -75.266  1.00  1.000          C  
ATOM   3424  CD2 LEU A 215      23.194 -82.619 -74.607  1.00  1.000          C  
ATOM   3425  H   LEU A 215      25.680 -83.822 -77.533  1.00  0.940          H  
ATOM   3426  HA  LEU A 215      22.863 -84.096 -77.038  1.00  0.830          H  
ATOM   3427 1HB  LEU A 215      24.487 -81.612 -77.652  1.00  1.200          H  
ATOM   3428 2HB  LEU A 215      22.819 -81.632 -77.077  1.00  1.200          H  
ATOM   3429  HG  LEU A 215      25.149 -82.690 -75.454  1.00  1.200          H  
ATOM   3430 1HD1 LEU A 215      24.937 -80.605 -74.247  1.00  1.200          H  
ATOM   3431 2HD1 LEU A 215      25.300 -80.407 -75.966  1.00  1.200          H  
ATOM   3432 3HD1 LEU A 215      23.689 -80.087 -75.380  1.00  1.200          H  
ATOM   3433 1HD2 LEU A 215      23.574 -82.545 -73.587  1.00  1.200          H  
ATOM   3434 2HD2 LEU A 215      22.292 -82.034 -74.692  1.00  1.200          H  
ATOM   3435 3HD2 LEU A 215      22.982 -83.649 -74.821  1.00  1.200          H  
ATOM   3436  N   SER A 216      23.709 -83.181 -80.061  1.00  0.630          N  
ATOM   3437  CA  SER A 216      23.163 -83.011 -81.393  1.00  0.610          C  
ATOM   3438  C   SER A 216      22.421 -84.266 -81.819  1.00  0.560          C  
ATOM   3439  O   SER A 216      21.310 -84.185 -82.378  1.00  0.550          O  
ATOM   3440  CB  SER A 216      24.286 -82.718 -82.358  1.00  0.860          C  
ATOM   3441  OG  SER A 216      24.901 -81.494 -82.073  1.00  0.860          O  
ATOM   3442  H   SER A 216      24.704 -83.115 -79.915  1.00  0.760          H  
ATOM   3443  HA  SER A 216      22.453 -82.195 -81.383  1.00  0.730          H  
ATOM   3444 1HB  SER A 216      25.019 -83.508 -82.283  1.00  1.030          H  
ATOM   3445 2HB  SER A 216      23.902 -82.711 -83.369  1.00  1.030          H  
ATOM   3446  HG  SER A 216      25.621 -81.405 -82.691  1.00  1.030          H  
ATOM   3447  N   ARG A 217      23.017 -85.435 -81.525  1.00  0.590          N  
ATOM   3448  CA  ARG A 217      22.409 -86.718 -81.842  1.00  0.610          C  
ATOM   3449  C   ARG A 217      21.105 -86.900 -81.060  1.00  0.540          C  
ATOM   3450  O   ARG A 217      20.119 -87.384 -81.612  1.00  0.600          O  
ATOM   3451  CB  ARG A 217      23.357 -87.883 -81.555  1.00  0.850          C  
ATOM   3452  CG  ARG A 217      24.567 -87.992 -82.510  1.00  0.850          C  
ATOM   3453  CD  ARG A 217      25.281 -89.294 -82.428  1.00  0.850          C  
ATOM   3454  NE  ARG A 217      25.777 -89.641 -81.072  1.00  0.850          N  
ATOM   3455  CZ  ARG A 217      26.967 -89.295 -80.505  1.00  0.850          C  
ATOM   3456  NH1 ARG A 217      27.851 -88.528 -81.111  1.00  0.850          N  
ATOM   3457  NH2 ARG A 217      27.251 -89.758 -79.290  1.00  0.850          N  
ATOM   3458  H   ARG A 217      23.950 -85.425 -81.099  1.00  0.710          H  
ATOM   3459  HA  ARG A 217      22.176 -86.732 -82.905  1.00  0.730          H  
ATOM   3460 1HB  ARG A 217      23.760 -87.768 -80.547  1.00  1.020          H  
ATOM   3461 2HB  ARG A 217      22.808 -88.822 -81.585  1.00  1.020          H  
ATOM   3462 1HG  ARG A 217      24.209 -87.886 -83.530  1.00  1.020          H  
ATOM   3463 2HG  ARG A 217      25.276 -87.213 -82.316  1.00  1.020          H  
ATOM   3464 1HD  ARG A 217      24.609 -90.085 -82.756  1.00  1.020          H  
ATOM   3465 2HD  ARG A 217      26.136 -89.254 -83.106  1.00  1.020          H  
ATOM   3466  HE  ARG A 217      25.177 -90.239 -80.523  1.00  1.020          H  
ATOM   3467 1HH1 ARG A 217      27.681 -88.115 -82.037  1.00  1.020          H  
ATOM   3468 2HH1 ARG A 217      28.716 -88.308 -80.652  1.00  1.020          H  
ATOM   3469 1HH2 ARG A 217      26.592 -90.355 -78.809  1.00  1.020          H  
ATOM   3470 2HH2 ARG A 217      28.130 -89.523 -78.853  1.00  1.020          H  
ATOM   3471  N   LEU A 218      21.076 -86.470 -79.786  1.00  0.510          N  
ATOM   3472  CA  LEU A 218      19.858 -86.603 -78.983  1.00  0.470          C  
ATOM   3473  C   LEU A 218      18.691 -85.826 -79.564  1.00  0.360          C  
ATOM   3474  O   LEU A 218      17.567 -86.322 -79.641  1.00  0.390          O  
ATOM   3475  CB  LEU A 218      20.014 -85.991 -77.570  1.00  0.670          C  
ATOM   3476  CG  LEU A 218      20.906 -86.603 -76.509  1.00  0.670          C  
ATOM   3477  CD1 LEU A 218      20.850 -85.651 -75.327  1.00  0.670          C  
ATOM   3478  CD2 LEU A 218      20.451 -87.977 -76.139  1.00  0.670          C  
ATOM   3479  H   LEU A 218      21.944 -86.124 -79.366  1.00  0.610          H  
ATOM   3480  HA  LEU A 218      19.579 -87.646 -78.929  1.00  0.560          H  
ATOM   3481 1HB  LEU A 218      20.397 -84.991 -77.715  1.00  0.810          H  
ATOM   3482 2HB  LEU A 218      19.055 -85.876 -77.138  1.00  0.810          H  
ATOM   3483  HG  LEU A 218      21.929 -86.650 -76.855  1.00  0.810          H  
ATOM   3484 1HD1 LEU A 218      21.472 -86.005 -74.535  1.00  0.810          H  
ATOM   3485 2HD1 LEU A 218      21.180 -84.681 -75.637  1.00  0.810          H  
ATOM   3486 3HD1 LEU A 218      19.836 -85.573 -74.971  1.00  0.810          H  
ATOM   3487 1HD2 LEU A 218      21.091 -88.374 -75.361  1.00  0.810          H  
ATOM   3488 2HD2 LEU A 218      19.428 -87.952 -75.786  1.00  0.810          H  
ATOM   3489 3HD2 LEU A 218      20.518 -88.610 -77.003  1.00  0.810          H  
ATOM   3490  N   PHE A 219      18.965 -84.615 -80.034  1.00  0.320          N  
ATOM   3491  CA  PHE A 219      17.885 -83.760 -80.487  1.00  0.310          C  
ATOM   3492  C   PHE A 219      17.684 -83.612 -82.002  1.00  0.360          C  
ATOM   3493  O   PHE A 219      16.716 -82.967 -82.413  1.00  0.440          O  
ATOM   3494  CB  PHE A 219      18.123 -82.384 -79.894  1.00  0.440          C  
ATOM   3495  CG  PHE A 219      18.193 -82.360 -78.378  1.00  0.440          C  
ATOM   3496  CD1 PHE A 219      19.396 -82.124 -77.758  1.00  0.440          C  
ATOM   3497  CD2 PHE A 219      17.111 -82.586 -77.591  1.00  0.440          C  
ATOM   3498  CE1 PHE A 219      19.531 -82.124 -76.417  1.00  0.440          C  
ATOM   3499  CE2 PHE A 219      17.243 -82.575 -76.203  1.00  0.440          C  
ATOM   3500  CZ  PHE A 219      18.455 -82.353 -75.629  1.00  0.440          C  
ATOM   3501  H   PHE A 219      19.919 -84.249 -79.935  1.00  0.380          H  
ATOM   3502  HA  PHE A 219      16.960 -84.159 -80.078  1.00  0.370          H  
ATOM   3503 1HB  PHE A 219      19.081 -82.040 -80.267  1.00  0.530          H  
ATOM   3504 2HB  PHE A 219      17.355 -81.694 -80.223  1.00  0.530          H  
ATOM   3505  HD1 PHE A 219      20.256 -81.929 -78.361  1.00  0.530          H  
ATOM   3506  HD2 PHE A 219      16.149 -82.782 -78.061  1.00  0.530          H  
ATOM   3507  HE1 PHE A 219      20.499 -81.937 -75.984  1.00  0.530          H  
ATOM   3508  HE2 PHE A 219      16.391 -82.751 -75.563  1.00  0.530          H  
ATOM   3509  HZ  PHE A 219      18.556 -82.352 -74.545  1.00  0.530          H  
ATOM   3510  N   PHE A 220      18.551 -84.203 -82.841  1.00  0.380          N  
ATOM   3511  CA  PHE A 220      18.452 -84.102 -84.308  1.00  0.440          C  
ATOM   3512  C   PHE A 220      18.596 -82.645 -84.736  1.00  0.430          C  
ATOM   3513  O   PHE A 220      18.033 -82.224 -85.753  1.00  0.470          O  
ATOM   3514  CB  PHE A 220      17.075 -84.591 -84.817  1.00  0.590          C  
ATOM   3515  CG  PHE A 220      16.617 -85.918 -84.268  1.00  0.590          C  
ATOM   3516  CD1 PHE A 220      15.589 -85.949 -83.336  1.00  0.590          C  
ATOM   3517  CD2 PHE A 220      17.195 -87.115 -84.650  1.00  0.590          C  
ATOM   3518  CE1 PHE A 220      15.156 -87.126 -82.795  1.00  0.590          C  
ATOM   3519  CE2 PHE A 220      16.763 -88.307 -84.110  1.00  0.590          C  
ATOM   3520  CZ  PHE A 220      15.745 -88.319 -83.178  1.00  0.590          C  
ATOM   3521  H   PHE A 220      19.365 -84.701 -82.470  1.00  0.460          H  
ATOM   3522  HA  PHE A 220      19.255 -84.688 -84.757  1.00  0.530          H  
ATOM   3523 1HB  PHE A 220      16.315 -83.860 -84.599  1.00  0.710          H  
ATOM   3524 2HB  PHE A 220      17.112 -84.674 -85.895  1.00  0.710          H  
ATOM   3525  HD1 PHE A 220      15.132 -85.010 -83.027  1.00  0.710          H  
ATOM   3526  HD2 PHE A 220      18.003 -87.114 -85.377  1.00  0.710          H  
ATOM   3527  HE1 PHE A 220      14.354 -87.113 -82.063  1.00  0.710          H  
ATOM   3528  HE2 PHE A 220      17.233 -89.235 -84.415  1.00  0.710          H  
ATOM   3529  HZ  PHE A 220      15.412 -89.264 -82.749  1.00  0.710          H  
ATOM   3530  N   TRP A 221      19.417 -81.881 -84.005  1.00  0.440          N  
ATOM   3531  CA  TRP A 221      19.518 -80.436 -84.251  1.00  0.470          C  
ATOM   3532  C   TRP A 221      19.823 -80.034 -85.658  1.00  0.500          C  
ATOM   3533  O   TRP A 221      19.208 -79.107 -86.182  1.00  0.520          O  
ATOM   3534  CB  TRP A 221      20.625 -79.797 -83.426  1.00  0.650          C  
ATOM   3535  CG  TRP A 221      20.342 -79.616 -82.018  1.00  0.650          C  
ATOM   3536  CD1 TRP A 221      19.136 -79.504 -81.400  1.00  0.650          C  
ATOM   3537  CD2 TRP A 221      21.324 -79.529 -80.992  1.00  0.650          C  
ATOM   3538  NE1 TRP A 221      19.320 -79.371 -80.068  1.00  0.650          N  
ATOM   3539  CE2 TRP A 221      20.654 -79.401 -79.806  1.00  0.650          C  
ATOM   3540  CE3 TRP A 221      22.711 -79.561 -80.988  1.00  0.650          C  
ATOM   3541  CZ2 TRP A 221      21.299 -79.332 -78.643  1.00  0.650          C  
ATOM   3542  CZ3 TRP A 221      23.365 -79.483 -79.789  1.00  0.650          C  
ATOM   3543  CH2 TRP A 221      22.660 -79.376 -78.648  1.00  0.650          C  
ATOM   3544  H   TRP A 221      19.951 -82.339 -83.257  1.00  0.530          H  
ATOM   3545  HA  TRP A 221      18.560 -79.991 -83.992  1.00  0.560          H  
ATOM   3546 1HB  TRP A 221      21.531 -80.395 -83.515  1.00  0.780          H  
ATOM   3547 2HB  TRP A 221      20.845 -78.823 -83.842  1.00  0.780          H  
ATOM   3548  HD1 TRP A 221      18.161 -79.527 -81.885  1.00  0.780          H  
ATOM   3549  HE1 TRP A 221      18.590 -79.280 -79.370  1.00  0.780          H  
ATOM   3550  HE3 TRP A 221      23.265 -79.654 -81.917  1.00  0.780          H  
ATOM   3551  HZ2 TRP A 221      20.766 -79.258 -77.744  1.00  0.780          H  
ATOM   3552  HZ3 TRP A 221      24.454 -79.517 -79.787  1.00  0.780          H  
ATOM   3553  HH2 TRP A 221      23.169 -79.326 -77.709  1.00  0.780          H  
ATOM   3554  N   TRP A 222      20.739 -80.744 -86.275  1.00  0.530          N  
ATOM   3555  CA  TRP A 222      21.243 -80.424 -87.590  1.00  0.610          C  
ATOM   3556  C   TRP A 222      20.210 -80.388 -88.686  1.00  0.610          C  
ATOM   3557  O   TRP A 222      20.416 -79.764 -89.728  1.00  0.730          O  
ATOM   3558  CB  TRP A 222      22.310 -81.417 -87.959  1.00  0.820          C  
ATOM   3559  CG  TRP A 222      23.548 -81.188 -87.238  1.00  0.820          C  
ATOM   3560  CD1 TRP A 222      24.124 -81.953 -86.268  1.00  0.820          C  
ATOM   3561  CD2 TRP A 222      24.429 -80.090 -87.456  1.00  0.820          C  
ATOM   3562  NE1 TRP A 222      25.308 -81.395 -85.896  1.00  0.820          N  
ATOM   3563  CE2 TRP A 222      25.505 -80.267 -86.613  1.00  0.820          C  
ATOM   3564  CE3 TRP A 222      24.397 -78.977 -88.313  1.00  0.820          C  
ATOM   3565  CZ2 TRP A 222      26.531 -79.411 -86.588  1.00  0.820          C  
ATOM   3566  CZ3 TRP A 222      25.450 -78.090 -88.278  1.00  0.820          C  
ATOM   3567  CH2 TRP A 222      26.498 -78.302 -87.433  1.00  0.820          C  
ATOM   3568  H   TRP A 222      21.141 -81.522 -85.777  1.00  0.640          H  
ATOM   3569  HA  TRP A 222      21.694 -79.436 -87.528  1.00  0.730          H  
ATOM   3570 1HB  TRP A 222      21.963 -82.426 -87.742  1.00  0.990          H  
ATOM   3571 2HB  TRP A 222      22.507 -81.363 -89.025  1.00  0.990          H  
ATOM   3572  HD1 TRP A 222      23.715 -82.880 -85.869  1.00  0.990          H  
ATOM   3573  HE1 TRP A 222      25.970 -81.728 -85.220  1.00  0.990          H  
ATOM   3574  HE3 TRP A 222      23.558 -78.819 -88.990  1.00  0.990          H  
ATOM   3575  HZ2 TRP A 222      27.348 -79.595 -85.929  1.00  0.990          H  
ATOM   3576  HZ3 TRP A 222      25.426 -77.226 -88.939  1.00  0.990          H  
ATOM   3577  HH2 TRP A 222      27.324 -77.590 -87.421  1.00  0.990          H  
ATOM   3578  N   PHE A 223      19.081 -81.051 -88.496  1.00  0.510          N  
ATOM   3579  CA  PHE A 223      18.085 -81.038 -89.543  1.00  0.520          C  
ATOM   3580  C   PHE A 223      17.543 -79.627 -89.768  1.00  0.540          C  
ATOM   3581  O   PHE A 223      17.055 -79.294 -90.857  1.00  0.580          O  
ATOM   3582  CB  PHE A 223      16.959 -82.006 -89.304  1.00  0.720          C  
ATOM   3583  CG  PHE A 223      16.140 -82.061 -90.509  1.00  0.720          C  
ATOM   3584  CD1 PHE A 223      16.549 -82.744 -91.637  1.00  0.720          C  
ATOM   3585  CD2 PHE A 223      14.998 -81.385 -90.542  1.00  0.720          C  
ATOM   3586  CE1 PHE A 223      15.780 -82.740 -92.745  1.00  0.720          C  
ATOM   3587  CE2 PHE A 223      14.226 -81.358 -91.622  1.00  0.720          C  
ATOM   3588  CZ  PHE A 223      14.612 -82.035 -92.728  1.00  0.720          C  
ATOM   3589  H   PHE A 223      18.893 -81.525 -87.606  1.00  0.610          H  
ATOM   3590  HA  PHE A 223      18.574 -81.350 -90.464  1.00  0.620          H  
ATOM   3591 1HB  PHE A 223      17.346 -82.998 -89.086  1.00  0.870          H  
ATOM   3592 2HB  PHE A 223      16.350 -81.684 -88.461  1.00  0.870          H  
ATOM   3593  HD1 PHE A 223      17.490 -83.282 -91.625  1.00  0.870          H  
ATOM   3594  HD2 PHE A 223      14.735 -80.847 -89.682  1.00  0.870          H  
ATOM   3595  HE1 PHE A 223      16.089 -83.282 -93.634  1.00  0.870          H  
ATOM   3596  HE2 PHE A 223      13.293 -80.793 -91.616  1.00  0.870          H  
ATOM   3597  HZ  PHE A 223      13.982 -82.003 -93.581  1.00  0.870          H  
ATOM   3598  N   THR A 224      17.697 -78.762 -88.767  1.00  0.540          N  
ATOM   3599  CA  THR A 224      17.226 -77.398 -88.827  1.00  0.580          C  
ATOM   3600  C   THR A 224      17.830 -76.674 -90.021  1.00  0.630          C  
ATOM   3601  O   THR A 224      17.263 -75.699 -90.497  1.00  0.660          O  
ATOM   3602  CB  THR A 224      17.568 -76.642 -87.517  1.00  0.800          C  
ATOM   3603  OG1 THR A 224      16.756 -75.470 -87.413  1.00  0.800          O  
ATOM   3604  CG2 THR A 224      19.051 -76.205 -87.494  1.00  0.800          C  
ATOM   3605  H   THR A 224      18.147 -79.064 -87.898  1.00  0.650          H  
ATOM   3606  HA  THR A 224      16.150 -77.407 -88.948  1.00  0.700          H  
ATOM   3607  HB  THR A 224      17.370 -77.301 -86.671  1.00  0.960          H  
ATOM   3608  HG1 THR A 224      16.845 -75.102 -86.531  1.00  0.960          H  
ATOM   3609 1HG2 THR A 224      19.254 -75.693 -86.556  1.00  0.960          H  
ATOM   3610 2HG2 THR A 224      19.696 -77.077 -87.572  1.00  0.960          H  
ATOM   3611 3HG2 THR A 224      19.262 -75.528 -88.311  1.00  0.960          H  
ATOM   3612  N   LYS A 225      18.996 -77.111 -90.504  1.00  0.660          N  
ATOM   3613  CA  LYS A 225      19.625 -76.414 -91.606  1.00  0.750          C  
ATOM   3614  C   LYS A 225      18.900 -76.711 -92.929  1.00  0.710          C  
ATOM   3615  O   LYS A 225      18.850 -75.851 -93.818  1.00  0.850          O  
ATOM   3616  CB  LYS A 225      21.103 -76.804 -91.677  1.00  1.010          C  
ATOM   3617  CG  LYS A 225      21.939 -76.415 -90.415  1.00  1.010          C  
ATOM   3618  CD  LYS A 225      22.011 -74.897 -90.169  1.00  1.010          C  
ATOM   3619  CE  LYS A 225      22.912 -74.573 -88.975  1.00  1.010          C  
ATOM   3620  NZ  LYS A 225      22.972 -73.100 -88.703  1.00  1.010          N  
ATOM   3621  H   LYS A 225      19.431 -77.952 -90.108  1.00  0.790          H  
ATOM   3622  HA  LYS A 225      19.544 -75.343 -91.432  1.00  0.900          H  
ATOM   3623 1HB  LYS A 225      21.180 -77.887 -91.799  1.00  1.220          H  
ATOM   3624 2HB  LYS A 225      21.563 -76.342 -92.549  1.00  1.220          H  
ATOM   3625 1HG  LYS A 225      21.492 -76.893 -89.539  1.00  1.220          H  
ATOM   3626 2HG  LYS A 225      22.952 -76.797 -90.528  1.00  1.220          H  
ATOM   3627 1HD  LYS A 225      22.391 -74.395 -91.060  1.00  1.220          H  
ATOM   3628 2HD  LYS A 225      21.021 -74.508 -89.944  1.00  1.220          H  
ATOM   3629 1HE  LYS A 225      22.527 -75.082 -88.089  1.00  1.220          H  
ATOM   3630 2HE  LYS A 225      23.920 -74.936 -89.178  1.00  1.220          H  
ATOM   3631 1HZ  LYS A 225      23.573 -72.924 -87.909  1.00  1.220          H  
ATOM   3632 2HZ  LYS A 225      23.340 -72.619 -89.513  1.00  1.220          H  
ATOM   3633 3HZ  LYS A 225      22.046 -72.754 -88.500  1.00  1.220          H  
ATOM   3634  N   MET A 226      18.313 -77.918 -93.055  1.00  0.570          N  
ATOM   3635  CA  MET A 226      17.562 -78.305 -94.246  1.00  0.550          C  
ATOM   3636  C   MET A 226      16.276 -77.512 -94.212  1.00  0.530          C  
ATOM   3637  O   MET A 226      15.776 -77.038 -95.238  1.00  0.550          O  
ATOM   3638  CB  MET A 226      17.195 -79.797 -94.201  1.00  0.780          C  
ATOM   3639  CG  MET A 226      16.470 -80.382 -95.463  1.00  0.780          C  
ATOM   3640  SD  MET A 226      17.438 -80.397 -96.975  1.00  0.780          S  
ATOM   3641  CE  MET A 226      18.327 -81.946 -96.797  1.00  0.780          C  
ATOM   3642  H   MET A 226      18.344 -78.579 -92.282  1.00  0.680          H  
ATOM   3643  HA  MET A 226      18.121 -78.049 -95.145  1.00  0.660          H  
ATOM   3644 1HB  MET A 226      18.092 -80.381 -94.017  1.00  0.930          H  
ATOM   3645 2HB  MET A 226      16.540 -79.959 -93.348  1.00  0.930          H  
ATOM   3646 1HG  MET A 226      16.162 -81.396 -95.260  1.00  0.930          H  
ATOM   3647 2HG  MET A 226      15.570 -79.798 -95.649  1.00  0.930          H  
ATOM   3648 1HE  MET A 226      18.976 -82.089 -97.661  1.00  0.930          H  
ATOM   3649 2HE  MET A 226      18.932 -81.916 -95.898  1.00  0.930          H  
ATOM   3650 3HE  MET A 226      17.620 -82.770 -96.736  1.00  0.930          H  
ATOM   3651  N   ALA A 227      15.719 -77.430 -93.002  1.00  0.530          N  
ATOM   3652  CA  ALA A 227      14.468 -76.747 -92.765  1.00  0.540          C  
ATOM   3653  C   ALA A 227      14.547 -75.236 -92.941  1.00  0.580          C  
ATOM   3654  O   ALA A 227      13.624 -74.627 -93.478  1.00  0.590          O  
ATOM   3655  CB  ALA A 227      13.973 -77.092 -91.394  1.00  0.750          C  
ATOM   3656  H   ALA A 227      16.201 -77.882 -92.219  1.00  0.640          H  
ATOM   3657  HA  ALA A 227      13.779 -77.106 -93.504  1.00  0.650          H  
ATOM   3658 1HB  ALA A 227      13.000 -76.629 -91.240  1.00  0.900          H  
ATOM   3659 2HB  ALA A 227      13.888 -78.174 -91.317  1.00  0.900          H  
ATOM   3660 3HB  ALA A 227      14.679 -76.724 -90.662  1.00  0.900          H  
ATOM   3661  N   ILE A 228      15.632 -74.601 -92.493  1.00  0.610          N  
ATOM   3662  CA  ILE A 228      15.740 -73.166 -92.686  1.00  0.660          C  
ATOM   3663  C   ILE A 228      15.848 -72.880 -94.163  1.00  0.660          C  
ATOM   3664  O   ILE A 228      15.106 -72.055 -94.686  1.00  0.720          O  
ATOM   3665  CB  ILE A 228      16.929 -72.572 -91.910  1.00  0.900          C  
ATOM   3666  CG1 ILE A 228      16.633 -72.670 -90.388  1.00  0.900          C  
ATOM   3667  CG2 ILE A 228      17.170 -71.098 -92.354  1.00  0.900          C  
ATOM   3668  CD1 ILE A 228      17.836 -72.460 -89.499  1.00  0.900          C  
ATOM   3669  H   ILE A 228      16.361 -75.105 -91.987  1.00  0.730          H  
ATOM   3670  HA  ILE A 228      14.829 -72.697 -92.314  1.00  0.790          H  
ATOM   3671  HB  ILE A 228      17.819 -73.170 -92.105  1.00  1.080          H  
ATOM   3672 1HG1 ILE A 228      15.896 -71.912 -90.136  1.00  1.080          H  
ATOM   3673 2HG1 ILE A 228      16.202 -73.634 -90.171  1.00  1.080          H  
ATOM   3674 1HG2 ILE A 228      18.009 -70.679 -91.811  1.00  1.080          H  
ATOM   3675 2HG2 ILE A 228      17.390 -71.053 -93.419  1.00  1.080          H  
ATOM   3676 3HG2 ILE A 228      16.276 -70.508 -92.150  1.00  1.080          H  
ATOM   3677 1HD1 ILE A 228      17.528 -72.544 -88.459  1.00  1.080          H  
ATOM   3678 2HD1 ILE A 228      18.575 -73.233 -89.720  1.00  1.080          H  
ATOM   3679 3HD1 ILE A 228      18.270 -71.482 -89.665  1.00  1.080          H  
ATOM   3680  N   TYR A 229      16.744 -73.580 -94.858  1.00  0.630          N  
ATOM   3681  CA  TYR A 229      16.892 -73.377 -96.286  1.00  0.640          C  
ATOM   3682  C   TYR A 229      15.561 -73.574 -97.005  1.00  0.630          C  
ATOM   3683  O   TYR A 229      15.123 -72.686 -97.750  1.00  0.690          O  
ATOM   3684  CB  TYR A 229      17.986 -74.287 -96.827  1.00  0.890          C  
ATOM   3685  CG  TYR A 229      18.107 -74.292 -98.320  1.00  0.890          C  
ATOM   3686  CD1 TYR A 229      18.686 -73.242 -99.033  1.00  0.890          C  
ATOM   3687  CD2 TYR A 229      17.651 -75.385 -98.973  1.00  0.890          C  
ATOM   3688  CE1 TYR A 229      18.773 -73.334-100.414  1.00  0.890          C  
ATOM   3689  CE2 TYR A 229      17.736 -75.477-100.314  1.00  0.890          C  
ATOM   3690  CZ  TYR A 229      18.287 -74.472-101.047  1.00  0.890          C  
ATOM   3691  OH  TYR A 229      18.385 -74.613-102.414  1.00  0.890          O  
ATOM   3692  H   TYR A 229      17.354 -74.258 -94.391  1.00  0.760          H  
ATOM   3693  HA  TYR A 229      17.201 -72.347 -96.453  1.00  0.770          H  
ATOM   3694 1HB  TYR A 229      18.945 -73.996 -96.401  1.00  1.070          H  
ATOM   3695 2HB  TYR A 229      17.788 -75.312 -96.499  1.00  1.070          H  
ATOM   3696  HD1 TYR A 229      19.068 -72.363 -98.516  1.00  1.070          H  
ATOM   3697  HD2 TYR A 229      17.222 -76.191 -98.400  1.00  1.070          H  
ATOM   3698  HE1 TYR A 229      19.224 -72.531-100.997  1.00  1.070          H  
ATOM   3699  HE2 TYR A 229      17.368 -76.365-100.812  1.00  1.070          H  
ATOM   3700  HH  TYR A 229      18.231 -75.569-102.652  1.00  1.070          H  
ATOM   3701  N   GLY A 230      14.884 -74.691 -96.718  1.00  0.600          N  
ATOM   3702  CA  GLY A 230      13.608 -75.075 -97.308  1.00  0.620          C  
ATOM   3703  C   GLY A 230      12.452 -74.100 -97.040  1.00  0.720          C  
ATOM   3704  O   GLY A 230      11.361 -74.258 -97.597  1.00  0.800          O  
ATOM   3705  H   GLY A 230      15.296 -75.375 -96.077  1.00  0.720          H  
ATOM   3706 1HA  GLY A 230      13.738 -75.202 -98.382  1.00  0.740          H  
ATOM   3707 2HA  GLY A 230      13.337 -76.057 -96.919  1.00  0.740          H  
ATOM   3708  N   TYR A 231      12.628 -73.123 -96.138  1.00  0.830          N  
ATOM   3709  CA  TYR A 231      11.551 -72.186 -95.872  1.00  1.000          C  
ATOM   3710  C   TYR A 231      11.804 -70.881 -96.628  1.00  1.040          C  
ATOM   3711  O   TYR A 231      10.994 -69.951 -96.582  1.00  1.260          O  
ATOM   3712  CB  TYR A 231      11.447 -71.920 -94.364  1.00  1.330          C  
ATOM   3713  CG  TYR A 231      10.122 -71.330 -93.921  1.00  1.330          C  
ATOM   3714  CD1 TYR A 231       9.048 -72.185 -93.682  1.00  1.330          C  
ATOM   3715  CD2 TYR A 231       9.966 -69.962 -93.766  1.00  1.330          C  
ATOM   3716  CE1 TYR A 231       7.835 -71.678 -93.284  1.00  1.330          C  
ATOM   3717  CE2 TYR A 231       8.748 -69.451 -93.376  1.00  1.330          C  
ATOM   3718  CZ  TYR A 231       7.685 -70.304 -93.132  1.00  1.330          C  
ATOM   3719  OH  TYR A 231       6.466 -69.793 -92.754  1.00  1.330          O  
ATOM   3720  H   TYR A 231      13.531 -72.975 -95.672  1.00  1.000          H  
ATOM   3721  HA  TYR A 231      10.612 -72.608 -96.225  1.00  1.200          H  
ATOM   3722 1HB  TYR A 231      11.604 -72.855 -93.822  1.00  1.600          H  
ATOM   3723 2HB  TYR A 231      12.246 -71.238 -94.066  1.00  1.600          H  
ATOM   3724  HD1 TYR A 231       9.174 -73.262 -93.806  1.00  1.600          H  
ATOM   3725  HD2 TYR A 231      10.804 -69.295 -93.961  1.00  1.600          H  
ATOM   3726  HE1 TYR A 231       6.997 -72.352 -93.094  1.00  1.600          H  
ATOM   3727  HE2 TYR A 231       8.622 -68.376 -93.259  1.00  1.600          H  
ATOM   3728  HH  TYR A 231       5.875 -70.515 -92.536  1.00  1.600          H  
ATOM   3729  N   ARG A 232      12.941 -70.807 -97.326  1.00  0.980          N  
ATOM   3730  CA  ARG A 232      13.326 -69.606 -98.054  1.00  1.080          C  
ATOM   3731  C   ARG A 232      13.478 -69.906 -99.544  1.00  1.100          C  
ATOM   3732  O   ARG A 232      13.282 -69.032-100.392  1.00  1.280          O  
ATOM   3733  CB  ARG A 232      14.617 -69.039 -97.478  1.00  1.470          C  
ATOM   3734  CG  ARG A 232      14.556 -68.706 -95.957  1.00  1.470          C  
ATOM   3735  CD  ARG A 232      13.530 -67.669 -95.624  1.00  1.470          C  
ATOM   3736  NE  ARG A 232      13.500 -67.368 -94.201  1.00  1.470          N  
ATOM   3737  CZ  ARG A 232      12.498 -66.712 -93.570  1.00  1.470          C  
ATOM   3738  NH1 ARG A 232      11.437 -66.307 -94.245  1.00  1.470          N  
ATOM   3739  NH2 ARG A 232      12.581 -66.478 -92.269  1.00  1.470          N  
ATOM   3740  H   ARG A 232      13.573 -71.609 -97.346  1.00  1.180          H  
ATOM   3741  HA  ARG A 232      12.539 -68.864 -97.955  1.00  1.300          H  
ATOM   3742 1HB  ARG A 232      15.417 -69.769 -97.620  1.00  1.770          H  
ATOM   3743 2HB  ARG A 232      14.896 -68.134 -98.015  1.00  1.770          H  
ATOM   3744 1HG  ARG A 232      14.315 -69.612 -95.399  1.00  1.770          H  
ATOM   3745 2HG  ARG A 232      15.527 -68.336 -95.632  1.00  1.770          H  
ATOM   3746 1HD  ARG A 232      13.751 -66.752 -96.167  1.00  1.770          H  
ATOM   3747 2HD  ARG A 232      12.552 -68.028 -95.898  1.00  1.770          H  
ATOM   3748  HE  ARG A 232      14.293 -67.665 -93.646  1.00  1.770          H  
ATOM   3749 1HH1 ARG A 232      11.361 -66.490 -95.237  1.00  1.770          H  
ATOM   3750 2HH1 ARG A 232      10.691 -65.819 -93.772  1.00  1.770          H  
ATOM   3751 1HH2 ARG A 232      13.394 -66.785 -91.750  1.00  1.770          H  
ATOM   3752 2HH2 ARG A 232      11.838 -65.989 -91.792  1.00  1.770          H  
ATOM   3753  N   HIS A 233      13.798 -71.157 -99.856  1.00  0.980          N  
ATOM   3754  CA  HIS A 233      14.020 -71.600-101.216  1.00  1.060          C  
ATOM   3755  C   HIS A 233      13.588 -73.060-101.277  1.00  0.950          C  
ATOM   3756  O   HIS A 233      13.876 -73.798-100.344  1.00  0.980          O  
ATOM   3757  CB  HIS A 233      15.507 -71.498-101.569  1.00  1.450          C  
ATOM   3758  CG  HIS A 233      15.815 -71.708-103.016  1.00  1.450          C  
ATOM   3759  ND1 HIS A 233      15.887 -72.961-103.613  1.00  1.450          N  
ATOM   3760  CD2 HIS A 233      16.060 -70.812-103.992  1.00  1.450          C  
ATOM   3761  CE1 HIS A 233      16.165 -72.813-104.889  1.00  1.450          C  
ATOM   3762  NE2 HIS A 233      16.273 -71.515-105.146  1.00  1.450          N  
ATOM   3763  H   HIS A 233      13.972 -71.817 -99.097  1.00  1.180          H  
ATOM   3764  HA  HIS A 233      13.462 -70.978-101.900  1.00  1.270          H  
ATOM   3765 1HB  HIS A 233      15.888 -70.519-101.277  1.00  1.740          H  
ATOM   3766 2HB  HIS A 233      16.053 -72.244-100.994  1.00  1.740          H  
ATOM   3767  HD1 HIS A 233      15.518 -73.854-103.257  1.00  1.740          H  
ATOM   3768  HD2 HIS A 233      16.105 -69.723-103.999  1.00  1.740          H  
ATOM   3769  HE1 HIS A 233      16.261 -73.694-105.536  1.00  1.740          H  
ATOM   3770  N   PRO A 234      12.882 -73.514-102.324  1.00  0.880          N  
ATOM   3771  CA  PRO A 234      12.489 -74.894-102.508  1.00  0.790          C  
ATOM   3772  C   PRO A 234      13.672 -75.839-102.460  1.00  0.700          C  
ATOM   3773  O   PRO A 234      14.742 -75.514-102.992  1.00  0.700          O  
ATOM   3774  CB  PRO A 234      11.836 -74.877-103.896  1.00  1.190          C  
ATOM   3775  CG  PRO A 234      11.344 -73.456-104.076  1.00  1.190          C  
ATOM   3776  CD  PRO A 234      12.367 -72.593-103.379  1.00  1.190          C  
ATOM   3777  HA  PRO A 234      11.747 -75.151-101.733  1.00  0.950          H  
ATOM   3778 1HB  PRO A 234      12.582 -75.175-104.658  1.00  1.420          H  
ATOM   3779 2HB  PRO A 234      11.025 -75.620-103.946  1.00  1.420          H  
ATOM   3780 1HG  PRO A 234      11.245 -73.215-105.148  1.00  1.420          H  
ATOM   3781 2HG  PRO A 234      10.336 -73.351-103.638  1.00  1.420          H  
ATOM   3782 1HD  PRO A 234      13.159 -72.287-104.076  1.00  1.420          H  
ATOM   3783 2HD  PRO A 234      11.820 -71.745-102.950  1.00  1.420          H  
ATOM   3784  N   LEU A 235      13.489 -77.015-101.872  1.00  0.670          N  
ATOM   3785  CA  LEU A 235      14.575 -77.972-101.840  1.00  0.610          C  
ATOM   3786  C   LEU A 235      14.665 -78.602-103.219  1.00  0.580          C  
ATOM   3787  O   LEU A 235      13.640 -78.869-103.852  1.00  0.600          O  
ATOM   3788  CB  LEU A 235      14.314 -79.106-100.819  1.00  0.880          C  
ATOM   3789  CG  LEU A 235      14.103 -78.753 -99.316  1.00  0.880          C  
ATOM   3790  CD1 LEU A 235      13.842 -80.049 -98.567  1.00  0.880          C  
ATOM   3791  CD2 LEU A 235      15.268 -78.012 -98.768  1.00  0.880          C  
ATOM   3792  H   LEU A 235      12.603 -77.207-101.404  1.00  0.800          H  
ATOM   3793  HA  LEU A 235      15.511 -77.461-101.633  1.00  0.730          H  
ATOM   3794 1HB  LEU A 235      13.436 -79.653-101.143  1.00  1.050          H  
ATOM   3795 2HB  LEU A 235      15.164 -79.789-100.860  1.00  1.050          H  
ATOM   3796  HG  LEU A 235      13.235 -78.139 -99.204  1.00  1.050          H  
ATOM   3797 1HD1 LEU A 235      13.661 -79.844 -97.517  1.00  1.050          H  
ATOM   3798 2HD1 LEU A 235      12.975 -80.549 -98.988  1.00  1.050          H  
ATOM   3799 3HD1 LEU A 235      14.707 -80.693 -98.661  1.00  1.050          H  
ATOM   3800 1HD2 LEU A 235      15.099 -77.780 -97.715  1.00  1.050          H  
ATOM   3801 2HD2 LEU A 235      16.168 -78.606 -98.864  1.00  1.050          H  
ATOM   3802 3HD2 LEU A 235      15.376 -77.093 -99.324  1.00  1.050          H  
ATOM   3803  N   GLU A 236      15.880 -78.892-103.655  1.00  0.570          N  
ATOM   3804  CA  GLU A 236      16.132 -79.598-104.907  1.00  0.560          C  
ATOM   3805  C   GLU A 236      16.948 -80.858-104.632  1.00  0.540          C  
ATOM   3806  O   GLU A 236      17.508 -81.025-103.554  1.00  0.570          O  
ATOM   3807  CB  GLU A 236      16.835 -78.684-105.929  1.00  0.790          C  
ATOM   3808  CG  GLU A 236      15.993 -77.459-106.355  1.00  0.790          C  
ATOM   3809  CD  GLU A 236      16.623 -76.624-107.461  1.00  0.790          C  
ATOM   3810  OE1 GLU A 236      17.721 -76.930-107.870  1.00  0.790          O  
ATOM   3811  OE2 GLU A 236      15.992 -75.692-107.901  1.00  0.790          O  
ATOM   3812  H   GLU A 236      16.688 -78.555-103.114  1.00  0.680          H  
ATOM   3813  HA  GLU A 236      15.181 -79.906-105.338  1.00  0.670          H  
ATOM   3814 1HB  GLU A 236      17.790 -78.331-105.516  1.00  0.950          H  
ATOM   3815 2HB  GLU A 236      17.060 -79.250-106.832  1.00  0.950          H  
ATOM   3816 1HG  GLU A 236      15.035 -77.829-106.695  1.00  0.950          H  
ATOM   3817 2HG  GLU A 236      15.821 -76.829-105.478  1.00  0.950          H  
ATOM   3818  N   GLU A 237      17.053 -81.751-105.606  1.00  0.530          N  
ATOM   3819  CA  GLU A 237      17.819 -82.983-105.414  1.00  0.540          C  
ATOM   3820  C   GLU A 237      19.277 -82.696-105.063  1.00  0.600          C  
ATOM   3821  O   GLU A 237      19.900 -83.405-104.276  1.00  1.200          O  
ATOM   3822  CB  GLU A 237      17.774 -83.823-106.686  1.00  0.750          C  
ATOM   3823  CG  GLU A 237      16.395 -84.350-107.060  1.00  0.750          C  
ATOM   3824  CD  GLU A 237      15.551 -83.306-107.764  1.00  0.750          C  
ATOM   3825  OE1 GLU A 237      16.049 -82.217-107.977  1.00  0.750          O  
ATOM   3826  OE2 GLU A 237      14.426 -83.580-108.069  1.00  0.750          O  
ATOM   3827  H   GLU A 237      16.582 -81.590-106.500  1.00  0.640          H  
ATOM   3828  HA  GLU A 237      17.363 -83.541-104.598  1.00  0.650          H  
ATOM   3829 1HB  GLU A 237      18.153 -83.237-107.520  1.00  0.900          H  
ATOM   3830 2HB  GLU A 237      18.430 -84.673-106.564  1.00  0.900          H  
ATOM   3831 1HG  GLU A 237      16.522 -85.197-107.729  1.00  0.900          H  
ATOM   3832 2HG  GLU A 237      15.891 -84.711-106.168  1.00  0.900          H  
ATOM   3833  N   LYS A 238      19.804 -81.616-105.626  1.00  0.900          N  
ATOM   3834  CA  LYS A 238      21.172 -81.163-105.418  1.00  0.950          C  
ATOM   3835  C   LYS A 238      21.453 -80.756-103.966  1.00  0.790          C  
ATOM   3836  O   LYS A 238      22.611 -80.618-103.574  1.00  0.900          O  
ATOM   3837  CB  LYS A 238      21.470 -79.993-106.351  1.00  1.310          C  
ATOM   3838  CG  LYS A 238      21.531 -80.366-107.832  1.00  1.310          C  
ATOM   3839  CD  LYS A 238      21.791 -79.136-108.695  1.00  1.310          C  
ATOM   3840  CE  LYS A 238      21.847 -79.489-110.179  1.00  1.310          C  
ATOM   3841  NZ  LYS A 238      22.038 -78.280-111.032  1.00  1.310          N  
ATOM   3842  H   LYS A 238      19.228 -81.098-106.276  1.00  1.080          H  
ATOM   3843  HA  LYS A 238      21.845 -81.986-105.663  1.00  1.140          H  
ATOM   3844 1HB  LYS A 238      20.700 -79.230-106.222  1.00  1.570          H  
ATOM   3845 2HB  LYS A 238      22.425 -79.545-106.076  1.00  1.570          H  
ATOM   3846 1HG  LYS A 238      22.327 -81.094-107.991  1.00  1.570          H  
ATOM   3847 2HG  LYS A 238      20.585 -80.819-108.132  1.00  1.570          H  
ATOM   3848 1HD  LYS A 238      20.991 -78.407-108.537  1.00  1.570          H  
ATOM   3849 2HD  LYS A 238      22.737 -78.681-108.402  1.00  1.570          H  
ATOM   3850 1HE  LYS A 238      22.673 -80.177-110.351  1.00  1.570          H  
ATOM   3851 2HE  LYS A 238      20.915 -79.977-110.464  1.00  1.570          H  
ATOM   3852 1HZ  LYS A 238      22.068 -78.555-112.004  1.00  1.570          H  
ATOM   3853 2HZ  LYS A 238      21.266 -77.640-110.885  1.00  1.570          H  
ATOM   3854 3HZ  LYS A 238      22.905 -77.823-110.786  1.00  1.570          H  
ATOM   3855  N   ASP A 239      20.396 -80.497-103.190  1.00  0.680          N  
ATOM   3856  CA  ASP A 239      20.518 -80.069-101.806  1.00  0.600          C  
ATOM   3857  C   ASP A 239      20.468 -81.248-100.839  1.00  0.650          C  
ATOM   3858  O   ASP A 239      20.586 -81.065 -99.623  1.00  0.980          O  
ATOM   3859  CB  ASP A 239      19.374 -79.115-101.462  1.00  0.870          C  
ATOM   3860  CG  ASP A 239      19.425 -77.803-102.237  1.00  0.870          C  
ATOM   3861  OD1 ASP A 239      20.483 -77.230-102.381  1.00  0.870          O  
ATOM   3862  OD2 ASP A 239      18.366 -77.395-102.721  1.00  0.870          O  
ATOM   3863  H   ASP A 239      19.456 -80.655-103.548  1.00  0.820          H  
ATOM   3864  HA  ASP A 239      21.467 -79.551-101.683  1.00  0.720          H  
ATOM   3865 1HB  ASP A 239      18.420 -79.606-101.666  1.00  1.050          H  
ATOM   3866 2HB  ASP A 239      19.399 -78.894-100.391  1.00  1.050          H  
ATOM   3867  N   LEU A 240      20.278 -82.455-101.363  1.00  0.540          N  
ATOM   3868  CA  LEU A 240      20.203 -83.622-100.513  1.00  0.580          C  
ATOM   3869  C   LEU A 240      21.616 -84.084-100.236  1.00  0.670          C  
ATOM   3870  O   LEU A 240      22.509 -83.908-101.066  1.00  1.380          O  
ATOM   3871  CB  LEU A 240      19.373 -84.715-101.191  1.00  0.800          C  
ATOM   3872  CG  LEU A 240      17.878 -84.354-101.512  1.00  0.800          C  
ATOM   3873  CD1 LEU A 240      17.263 -85.495-102.305  1.00  0.800          C  
ATOM   3874  CD2 LEU A 240      17.080 -84.127-100.216  1.00  0.800          C  
ATOM   3875  H   LEU A 240      20.197 -82.583-102.376  1.00  0.650          H  
ATOM   3876  HA  LEU A 240      19.751 -83.352 -99.566  1.00  0.700          H  
ATOM   3877 1HB  LEU A 240      19.854 -84.965-102.135  1.00  0.960          H  
ATOM   3878 2HB  LEU A 240      19.381 -85.602-100.554  1.00  0.960          H  
ATOM   3879  HG  LEU A 240      17.843 -83.449-102.124  1.00  0.960          H  
ATOM   3880 1HD1 LEU A 240      16.236 -85.264-102.554  1.00  0.960          H  
ATOM   3881 2HD1 LEU A 240      17.826 -85.648-103.225  1.00  0.960          H  
ATOM   3882 3HD1 LEU A 240      17.292 -86.392-101.711  1.00  0.960          H  
ATOM   3883 1HD2 LEU A 240      16.054 -83.897-100.462  1.00  0.960          H  
ATOM   3884 2HD2 LEU A 240      17.109 -85.029 -99.624  1.00  0.960          H  
ATOM   3885 3HD2 LEU A 240      17.496 -83.303 -99.648  1.00  0.960          H  
ATOM   3886  N   TRP A 241      21.835 -84.672 -99.076  1.00  1.060          N  
ATOM   3887  CA  TRP A 241      23.161 -85.151 -98.740  1.00  1.310          C  
ATOM   3888  C   TRP A 241      23.502 -86.487 -99.351  1.00  1.140          C  
ATOM   3889  O   TRP A 241      22.616 -87.304 -99.602  1.00  1.490          O  
ATOM   3890  CB  TRP A 241      23.328 -85.256 -97.237  1.00  1.730          C  
ATOM   3891  CG  TRP A 241      22.272 -86.037 -96.484  1.00  1.730          C  
ATOM   3892  CD1 TRP A 241      22.046 -87.389 -96.501  1.00  1.730          C  
ATOM   3893  CD2 TRP A 241      21.352 -85.495 -95.515  1.00  1.730          C  
ATOM   3894  NE1 TRP A 241      21.047 -87.708 -95.625  1.00  1.730          N  
ATOM   3895  CE2 TRP A 241      20.616 -86.565 -95.009  1.00  1.730          C  
ATOM   3896  CE3 TRP A 241      21.111 -84.203 -95.025  1.00  1.730          C  
ATOM   3897  CZ2 TRP A 241      19.661 -86.389 -94.044  1.00  1.730          C  
ATOM   3898  CZ3 TRP A 241      20.143 -84.030 -94.049  1.00  1.730          C  
ATOM   3899  CH2 TRP A 241      19.444 -85.090 -93.573  1.00  1.730          C  
ATOM   3900  H   TRP A 241      21.077 -84.791 -98.418  1.00  1.270          H  
ATOM   3901  HA  TRP A 241      23.883 -84.423 -99.107  1.00  1.570          H  
ATOM   3902 1HB  TRP A 241      24.283 -85.740 -97.044  1.00  2.080          H  
ATOM   3903 2HB  TRP A 241      23.375 -84.265 -96.816  1.00  2.080          H  
ATOM   3904  HD1 TRP A 241      22.592 -88.110 -97.112  1.00  2.080          H  
ATOM   3905  HE1 TRP A 241      20.706 -88.640 -95.447  1.00  2.080          H  
ATOM   3906  HE3 TRP A 241      21.681 -83.349 -95.399  1.00  2.080          H  
ATOM   3907  HZ2 TRP A 241      19.093 -87.228 -93.640  1.00  2.080          H  
ATOM   3908  HZ3 TRP A 241      19.963 -83.024 -93.670  1.00  2.080          H  
ATOM   3909  HH2 TRP A 241      18.702 -84.922 -92.812  1.00  2.080          H  
ATOM   3910  N   SER A 242      24.800 -86.727 -99.524  1.00  0.900          N  
ATOM   3911  CA  SER A 242      25.286 -88.010 -99.971  1.00  0.810          C  
ATOM   3912  C   SER A 242      25.172 -89.012 -98.838  1.00  0.700          C  
ATOM   3913  O   SER A 242      25.079 -88.646 -97.663  1.00  0.880          O  
ATOM   3914  CB  SER A 242      26.722 -87.899-100.454  1.00  1.170          C  
ATOM   3915  OG  SER A 242      27.590 -87.584 -99.401  1.00  1.170          O  
ATOM   3916  H   SER A 242      25.477 -86.006 -99.326  1.00  1.080          H  
ATOM   3917  HA  SER A 242      24.662 -88.355-100.796  1.00  0.970          H  
ATOM   3918 1HB  SER A 242      27.025 -88.844-100.901  1.00  1.400          H  
ATOM   3919 2HB  SER A 242      26.789 -87.134-101.225  1.00  1.400          H  
ATOM   3920  HG  SER A 242      28.477 -87.610 -99.773  1.00  1.400          H  
ATOM   3921  N   LEU A 243      25.246 -90.277 -99.194  1.00  0.570          N  
ATOM   3922  CA  LEU A 243      25.143 -91.365 -98.247  1.00  0.470          C  
ATOM   3923  C   LEU A 243      26.476 -91.827 -97.667  1.00  0.490          C  
ATOM   3924  O   LEU A 243      27.503 -91.798 -98.347  1.00  0.590          O  
ATOM   3925  CB  LEU A 243      24.495 -92.532 -98.981  1.00  0.700          C  
ATOM   3926  CG  LEU A 243      23.084 -92.319 -99.559  1.00  0.700          C  
ATOM   3927  CD1 LEU A 243      22.713 -93.549-100.346  1.00  0.700          C  
ATOM   3928  CD2 LEU A 243      22.074 -92.089 -98.458  1.00  0.700          C  
ATOM   3929  H   LEU A 243      25.357 -90.491-100.173  1.00  0.680          H  
ATOM   3930  HA  LEU A 243      24.521 -91.041 -97.416  1.00  0.560          H  
ATOM   3931 1HB  LEU A 243      25.122 -92.729 -99.822  1.00  0.840          H  
ATOM   3932 2HB  LEU A 243      24.497 -93.400 -98.355  1.00  0.840          H  
ATOM   3933  HG  LEU A 243      23.088 -91.463-100.236  1.00  0.840          H  
ATOM   3934 1HD1 LEU A 243      21.739 -93.410-100.779  1.00  0.840          H  
ATOM   3935 2HD1 LEU A 243      23.434 -93.707-101.140  1.00  0.840          H  
ATOM   3936 3HD1 LEU A 243      22.703 -94.419 -99.692  1.00  0.840          H  
ATOM   3937 1HD2 LEU A 243      21.094 -91.965 -98.908  1.00  0.840          H  
ATOM   3938 2HD2 LEU A 243      22.066 -92.948 -97.794  1.00  0.840          H  
ATOM   3939 3HD2 LEU A 243      22.321 -91.195 -97.892  1.00  0.840          H  
ATOM   3940  N   LYS A 244      26.422 -92.307 -96.423  1.00  0.470          N  
ATOM   3941  CA  LYS A 244      27.541 -92.936 -95.724  1.00  0.480          C  
ATOM   3942  C   LYS A 244      27.833 -94.238 -96.457  1.00  0.440          C  
ATOM   3943  O   LYS A 244      26.921 -94.830 -97.028  1.00  0.480          O  
ATOM   3944  CB  LYS A 244      27.175 -93.205 -94.253  1.00  0.670          C  
ATOM   3945  CG  LYS A 244      28.331 -93.697 -93.357  1.00  0.670          C  
ATOM   3946  CD  LYS A 244      27.866 -93.953 -91.921  1.00  0.670          C  
ATOM   3947  CE  LYS A 244      29.020 -94.446 -91.050  1.00  0.670          C  
ATOM   3948  NZ  LYS A 244      28.561 -94.873 -89.699  1.00  0.670          N  
ATOM   3949  H   LYS A 244      25.535 -92.246 -95.927  1.00  0.560          H  
ATOM   3950  HA  LYS A 244      28.422 -92.294 -95.784  1.00  0.580          H  
ATOM   3951 1HB  LYS A 244      26.766 -92.298 -93.809  1.00  0.800          H  
ATOM   3952 2HB  LYS A 244      26.387 -93.963 -94.214  1.00  0.800          H  
ATOM   3953 1HG  LYS A 244      28.733 -94.629 -93.737  1.00  0.800          H  
ATOM   3954 2HG  LYS A 244      29.130 -92.956 -93.350  1.00  0.800          H  
ATOM   3955 1HD  LYS A 244      27.458 -93.042 -91.497  1.00  0.800          H  
ATOM   3956 2HD  LYS A 244      27.082 -94.712 -91.922  1.00  0.800          H  
ATOM   3957 1HE  LYS A 244      29.501 -95.288 -91.543  1.00  0.800          H  
ATOM   3958 2HE  LYS A 244      29.747 -93.642 -90.937  1.00  0.800          H  
ATOM   3959 1HZ  LYS A 244      29.349 -95.202 -89.163  1.00  0.800          H  
ATOM   3960 2HZ  LYS A 244      28.119 -94.112 -89.218  1.00  0.800          H  
ATOM   3961 3HZ  LYS A 244      27.882 -95.656 -89.814  1.00  0.800          H  
ATOM   3962  N   GLU A 245      29.062 -94.748 -96.424  1.00  0.460          N  
ATOM   3963  CA  GLU A 245      29.336 -96.005 -97.128  1.00  0.500          C  
ATOM   3964  C   GLU A 245      28.372 -97.121 -96.695  1.00  0.500          C  
ATOM   3965  O   GLU A 245      27.876 -97.885 -97.525  1.00  0.560          O  
ATOM   3966  CB  GLU A 245      30.783 -96.434 -96.866  1.00  0.680          C  
ATOM   3967  CG  GLU A 245      31.832 -95.486 -97.454  1.00  0.680          C  
ATOM   3968  CD  GLU A 245      32.104 -94.282 -96.578  1.00  0.680          C  
ATOM   3969  OE1 GLU A 245      31.483 -94.179 -95.536  1.00  0.680          O  
ATOM   3970  OE2 GLU A 245      32.908 -93.467 -96.947  1.00  0.680          O  
ATOM   3971  H   GLU A 245      29.825 -94.259 -95.948  1.00  0.550          H  
ATOM   3972  HA  GLU A 245      29.217 -95.831 -98.194  1.00  0.600          H  
ATOM   3973 1HB  GLU A 245      30.955 -96.525 -95.792  1.00  0.820          H  
ATOM   3974 2HB  GLU A 245      30.954 -97.411 -97.306  1.00  0.820          H  
ATOM   3975 1HG  GLU A 245      32.763 -96.035 -97.597  1.00  0.820          H  
ATOM   3976 2HG  GLU A 245      31.488 -95.147 -98.430  1.00  0.820          H  
ATOM   3977  N   GLU A 246      28.033 -97.140 -95.411  1.00  0.460          N  
ATOM   3978  CA  GLU A 246      27.136 -98.114 -94.798  1.00  0.520          C  
ATOM   3979  C   GLU A 246      25.715 -98.079 -95.354  1.00  0.580          C  
ATOM   3980  O   GLU A 246      24.958 -99.039 -95.196  1.00  1.130          O  
ATOM   3981  CB  GLU A 246      27.073 -97.891 -93.289  1.00  0.700          C  
ATOM   3982  CG  GLU A 246      28.355 -98.227 -92.540  1.00  0.700          C  
ATOM   3983  CD  GLU A 246      28.258 -97.940 -91.044  1.00  0.700          C  
ATOM   3984  OE1 GLU A 246      27.301 -97.297 -90.624  1.00  0.700          O  
ATOM   3985  OE2 GLU A 246      29.154 -98.315 -90.332  1.00  0.700          O  
ATOM   3986  H   GLU A 246      28.486 -96.468 -94.811  1.00  0.550          H  
ATOM   3987  HA  GLU A 246      27.535 -99.101 -94.980  1.00  0.620          H  
ATOM   3988 1HB  GLU A 246      26.823 -96.851 -93.094  1.00  0.840          H  
ATOM   3989 2HB  GLU A 246      26.275 -98.502 -92.871  1.00  0.840          H  
ATOM   3990 1HG  GLU A 246      28.577 -99.285 -92.684  1.00  0.840          H  
ATOM   3991 2HG  GLU A 246      29.175 -97.653 -92.968  1.00  0.840          H  
ATOM   3992  N   ASP A 247      25.321 -96.939 -95.910  1.00  0.510          N  
ATOM   3993  CA  ASP A 247      23.987 -96.724 -96.432  1.00  0.530          C  
ATOM   3994  C   ASP A 247      23.911 -96.955 -97.940  1.00  0.480          C  
ATOM   3995  O   ASP A 247      22.832 -96.832 -98.518  1.00  0.520          O  
ATOM   3996  CB  ASP A 247      23.566 -95.272 -96.167  1.00  0.730          C  
ATOM   3997  CG  ASP A 247      23.431 -94.851 -94.691  1.00  0.730          C  
ATOM   3998  OD1 ASP A 247      23.046 -95.638 -93.856  1.00  0.730          O  
ATOM   3999  OD2 ASP A 247      23.729 -93.701 -94.422  1.00  0.730          O  
ATOM   4000  H   ASP A 247      26.001 -96.192 -96.045  1.00  0.610          H  
ATOM   4001  HA  ASP A 247      23.300 -97.412 -95.946  1.00  0.640          H  
ATOM   4002 1HB  ASP A 247      24.317 -94.637 -96.599  1.00  0.880          H  
ATOM   4003 2HB  ASP A 247      22.626 -95.072 -96.679  1.00  0.880          H  
ATOM   4004  N   ARG A 248      25.030 -97.288 -98.593  1.00  0.460          N  
ATOM   4005  CA  ARG A 248      24.997 -97.419-100.048  1.00  0.460          C  
ATOM   4006  C   ARG A 248      24.383 -98.735-100.467  1.00  0.390          C  
ATOM   4007  O   ARG A 248      24.685 -99.783 -99.880  1.00  0.420          O  
ATOM   4008  CB  ARG A 248      26.405 -97.347-100.636  1.00  0.640          C  
ATOM   4009  CG  ARG A 248      27.185 -96.055-100.384  1.00  0.640          C  
ATOM   4010  CD  ARG A 248      26.551 -94.867-100.949  1.00  0.640          C  
ATOM   4011  NE  ARG A 248      26.375 -94.930-102.382  1.00  0.640          N  
ATOM   4012  CZ  ARG A 248      27.270 -94.592-103.322  1.00  0.640          C  
ATOM   4013  NH1 ARG A 248      28.478 -94.149-103.010  1.00  0.640          N  
ATOM   4014  NH2 ARG A 248      26.886 -94.714-104.574  1.00  0.640          N  
ATOM   4015  H   ARG A 248      25.914 -97.438 -98.090  1.00  0.550          H  
ATOM   4016  HA  ARG A 248      24.383 -96.620-100.463  1.00  0.550          H  
ATOM   4017 1HB  ARG A 248      27.002 -98.161-100.226  1.00  0.770          H  
ATOM   4018 2HB  ARG A 248      26.350 -97.495-101.714  1.00  0.770          H  
ATOM   4019 1HG  ARG A 248      27.226 -95.896 -99.321  1.00  0.770          H  
ATOM   4020 2HG  ARG A 248      28.194 -96.144-100.780  1.00  0.770          H  
ATOM   4021 1HD  ARG A 248      25.581 -94.772-100.507  1.00  0.770          H  
ATOM   4022 2HD  ARG A 248      27.141 -93.985-100.701  1.00  0.770          H  
ATOM   4023  HE  ARG A 248      25.470 -95.274-102.735  1.00  0.770          H  
ATOM   4024 1HH1 ARG A 248      28.750 -94.059-102.042  1.00  0.770          H  
ATOM   4025 2HH1 ARG A 248      29.130 -93.899-103.738  1.00  0.770          H  
ATOM   4026 1HH2 ARG A 248      25.919 -95.057-104.734  1.00  0.770          H  
ATOM   4027 2HH2 ARG A 248      27.501 -94.476-105.334  1.00  0.770          H  
ATOM   4028  N   SER A 249      23.635 -98.728-101.578  1.00  0.350          N  
ATOM   4029  CA  SER A 249      23.056 -99.974-102.078  1.00  0.370          C  
ATOM   4030  C   SER A 249      24.120-101.046-102.244  1.00  0.470          C  
ATOM   4031  O   SER A 249      23.963-102.179-101.796  1.00  0.990          O  
ATOM   4032  CB  SER A 249      22.391 -99.770-103.424  1.00  0.510          C  
ATOM   4033  OG  SER A 249      21.834-100.982-103.884  1.00  0.510          O  
ATOM   4034  H   SER A 249      23.401 -97.831-102.045  1.00  0.420          H  
ATOM   4035  HA  SER A 249      22.329-100.331-101.361  1.00  0.440          H  
ATOM   4036 1HB  SER A 249      21.621 -99.001-103.355  1.00  0.610          H  
ATOM   4037 2HB  SER A 249      23.136 -99.419-104.130  1.00  0.610          H  
ATOM   4038  HG  SER A 249      21.983-101.023-104.856  1.00  0.610          H  
ATOM   4039  N   GLN A 250      25.269-100.692-102.798  1.00  0.630          N  
ATOM   4040  CA  GLN A 250      26.298-101.691-103.027  1.00  0.770          C  
ATOM   4041  C   GLN A 250      26.719-102.470-101.770  1.00  0.670          C  
ATOM   4042  O   GLN A 250      27.048-103.655-101.876  1.00  1.200          O  
ATOM   4043  CB  GLN A 250      27.552-101.030-103.622  1.00  1.020          C  
ATOM   4044  CG  GLN A 250      27.381-100.472-105.035  1.00  1.020          C  
ATOM   4045  CD  GLN A 250      26.810 -99.056-105.064  1.00  1.020          C  
ATOM   4046  OE1 GLN A 250      26.209 -98.605-104.083  1.00  1.020          O  
ATOM   4047  NE2 GLN A 250      26.998 -98.347-106.175  1.00  1.020          N  
ATOM   4048  H   GLN A 250      25.389 -99.738-103.131  1.00  0.760          H  
ATOM   4049  HA  GLN A 250      25.904-102.409-103.747  1.00  0.920          H  
ATOM   4050 1HB  GLN A 250      27.867-100.211-102.975  1.00  1.230          H  
ATOM   4051 2HB  GLN A 250      28.364-101.756-103.644  1.00  1.230          H  
ATOM   4052 1HG  GLN A 250      28.353-100.457-105.525  1.00  1.230          H  
ATOM   4053 2HG  GLN A 250      26.700-101.123-105.581  1.00  1.230          H  
ATOM   4054 1HE2 GLN A 250      26.646 -97.406-106.228  1.00  1.230          H  
ATOM   4055 2HE2 GLN A 250      27.489 -98.746-106.951  1.00  1.230          H  
ATOM   4056  N   MET A 251      26.697-101.844-100.584  1.00  0.550          N  
ATOM   4057  CA  MET A 251      27.123-102.568 -99.399  1.00  0.430          C  
ATOM   4058  C   MET A 251      25.947-103.313 -98.810  1.00  0.390          C  
ATOM   4059  O   MET A 251      26.087-104.454 -98.367  1.00  0.440          O  
ATOM   4060  CB  MET A 251      27.691-101.632 -98.332  1.00  0.650          C  
ATOM   4061  CG  MET A 251      28.386-102.379 -97.174  1.00  0.650          C  
ATOM   4062  SD  MET A 251      29.004-101.302 -95.850  1.00  0.650          S  
ATOM   4063  CE  MET A 251      30.235-100.259 -96.618  1.00  0.650          C  
ATOM   4064  H   MET A 251      26.360-100.885-100.504  1.00  0.660          H  
ATOM   4065  HA  MET A 251      27.880-103.297 -99.681  1.00  0.520          H  
ATOM   4066 1HB  MET A 251      28.402-100.959 -98.795  1.00  0.780          H  
ATOM   4067 2HB  MET A 251      26.886-101.015 -97.910  1.00  0.780          H  
ATOM   4068 1HG  MET A 251      27.681-103.077 -96.735  1.00  0.780          H  
ATOM   4069 2HG  MET A 251      29.223-102.952 -97.569  1.00  0.780          H  
ATOM   4070 1HE  MET A 251      30.645 -99.577 -95.871  1.00  0.780          H  
ATOM   4071 2HE  MET A 251      31.035-100.875 -97.026  1.00  0.780          H  
ATOM   4072 3HE  MET A 251      29.782 -99.680 -97.415  1.00  0.780          H  
ATOM   4073  N   VAL A 252      24.782-102.673 -98.818  1.00  0.380          N  
ATOM   4074  CA  VAL A 252      23.606-103.240 -98.187  1.00  0.380          C  
ATOM   4075  C   VAL A 252      23.223-104.531 -98.949  1.00  0.470          C  
ATOM   4076  O   VAL A 252      22.893-105.561 -98.345  1.00  1.040          O  
ATOM   4077  CB  VAL A 252      22.466-102.189 -98.169  1.00  0.530          C  
ATOM   4078  CG1 VAL A 252      21.251-102.788 -97.636  1.00  0.530          C  
ATOM   4079  CG2 VAL A 252      22.857-100.955 -97.314  1.00  0.530          C  
ATOM   4080  H   VAL A 252      24.732-101.735 -99.229  1.00  0.460          H  
ATOM   4081  HA  VAL A 252      23.854-103.501 -97.156  1.00  0.460          H  
ATOM   4082  HB  VAL A 252      22.269-101.877 -99.195  1.00  0.640          H  
ATOM   4083 1HG1 VAL A 252      20.453-102.064 -97.643  1.00  0.640          H  
ATOM   4084 2HG1 VAL A 252      20.990-103.619 -98.204  1.00  0.640          H  
ATOM   4085 3HG1 VAL A 252      21.456-103.093 -96.625  1.00  0.640          H  
ATOM   4086 1HG2 VAL A 252      22.047-100.221 -97.328  1.00  0.640          H  
ATOM   4087 2HG2 VAL A 252      23.045-101.265 -96.286  1.00  0.640          H  
ATOM   4088 3HG2 VAL A 252      23.757-100.493 -97.708  1.00  0.640          H  
ATOM   4089  N   VAL A 253      23.275-104.460-100.282  1.00  0.470          N  
ATOM   4090  CA  VAL A 253      22.990-105.580-101.161  1.00  0.420          C  
ATOM   4091  C   VAL A 253      23.971-106.716-100.964  1.00  0.440          C  
ATOM   4092  O   VAL A 253      23.539-107.862-100.840  1.00  0.460          O  
ATOM   4093  CB  VAL A 253      23.053-105.128-102.632  1.00  0.610          C  
ATOM   4094  CG1 VAL A 253      22.986-106.330-103.601  1.00  0.610          C  
ATOM   4095  CG2 VAL A 253      21.902-104.209-102.905  1.00  0.610          C  
ATOM   4096  H   VAL A 253      23.527-103.567-100.703  1.00  0.560          H  
ATOM   4097  HA  VAL A 253      21.984-105.940-100.944  1.00  0.500          H  
ATOM   4098  HB  VAL A 253      23.996-104.601-102.802  1.00  0.730          H  
ATOM   4099 1HG1 VAL A 253      23.031-105.967-104.614  1.00  0.730          H  
ATOM   4100 2HG1 VAL A 253      23.819-107.000-103.433  1.00  0.730          H  
ATOM   4101 3HG1 VAL A 253      22.061-106.865-103.457  1.00  0.730          H  
ATOM   4102 1HG2 VAL A 253      21.971-103.869-103.931  1.00  0.730          H  
ATOM   4103 2HG2 VAL A 253      20.974-104.746-102.747  1.00  0.730          H  
ATOM   4104 3HG2 VAL A 253      21.924-103.350-102.249  1.00  0.730          H  
ATOM   4105  N   GLN A 254      25.283-106.437-100.927  1.00  0.450          N  
ATOM   4106  CA  GLN A 254      26.207-107.541-100.739  1.00  0.470          C  
ATOM   4107  C   GLN A 254      26.037-108.203 -99.388  1.00  0.470          C  
ATOM   4108  O   GLN A 254      26.176-109.426 -99.280  1.00  0.480          O  
ATOM   4109  CB  GLN A 254      27.653-107.104-100.929  1.00  0.650          C  
ATOM   4110  CG  GLN A 254      28.009-106.763-102.357  1.00  0.650          C  
ATOM   4111  CD  GLN A 254      27.807-107.934-103.288  1.00  0.650          C  
ATOM   4112  OE1 GLN A 254      28.032-109.093-102.923  1.00  0.650          O  
ATOM   4113  NE2 GLN A 254      27.385-107.636-104.504  1.00  0.650          N  
ATOM   4114  H   GLN A 254      25.645-105.487-101.060  1.00  0.540          H  
ATOM   4115  HA  GLN A 254      25.983-108.292-101.489  1.00  0.560          H  
ATOM   4116 1HB  GLN A 254      27.839-106.213-100.319  1.00  0.780          H  
ATOM   4117 2HB  GLN A 254      28.324-107.886-100.582  1.00  0.780          H  
ATOM   4118 1HG  GLN A 254      27.359-105.962-102.694  1.00  0.780          H  
ATOM   4119 2HG  GLN A 254      29.051-106.447-102.406  1.00  0.780          H  
ATOM   4120 1HE2 GLN A 254      27.229-108.358-105.180  1.00  0.780          H  
ATOM   4121 2HE2 GLN A 254      27.229-106.681-104.739  1.00  0.780          H  
ATOM   4122  N   GLN A 255      25.702-107.428 -98.352  1.00  0.480          N  
ATOM   4123  CA  GLN A 255      25.515-108.034 -97.046  1.00  0.480          C  
ATOM   4124  C   GLN A 255      24.373-109.048 -97.085  1.00  0.480          C  
ATOM   4125  O   GLN A 255      24.515-110.144 -96.533  1.00  0.490          O  
ATOM   4126  CB  GLN A 255      25.243-106.958 -96.002  1.00  0.670          C  
ATOM   4127  CG  GLN A 255      26.444-106.079 -95.659  1.00  0.670          C  
ATOM   4128  CD  GLN A 255      26.051-104.874 -94.810  1.00  0.670          C  
ATOM   4129  OE1 GLN A 255      24.872-104.509 -94.752  1.00  0.670          O  
ATOM   4130  NE2 GLN A 255      27.023-104.256 -94.153  1.00  0.670          N  
ATOM   4131  H   GLN A 255      25.641-106.410 -98.464  1.00  0.580          H  
ATOM   4132  HA  GLN A 255      26.427-108.562 -96.775  1.00  0.580          H  
ATOM   4133 1HB  GLN A 255      24.431-106.317 -96.346  1.00  0.810          H  
ATOM   4134 2HB  GLN A 255      24.925-107.441 -95.097  1.00  0.810          H  
ATOM   4135 1HG  GLN A 255      27.144-106.676 -95.081  1.00  0.810          H  
ATOM   4136 2HG  GLN A 255      26.929-105.740 -96.560  1.00  0.810          H  
ATOM   4137 1HE2 GLN A 255      26.814-103.459 -93.583  1.00  0.810          H  
ATOM   4138 2HE2 GLN A 255      27.968-104.580 -94.225  1.00  0.810          H  
ATOM   4139  N   LEU A 256      23.266-108.723 -97.775  1.00  0.490          N  
ATOM   4140  CA  LEU A 256      22.176-109.692 -97.870  1.00  0.490          C  
ATOM   4141  C   LEU A 256      22.476-110.841 -98.806  1.00  0.500          C  
ATOM   4142  O   LEU A 256      22.030-111.965 -98.560  1.00  0.530          O  
ATOM   4143  CB  LEU A 256      20.866-109.059 -98.321  1.00  0.690          C  
ATOM   4144  CG  LEU A 256      20.208-108.105 -97.360  1.00  0.690          C  
ATOM   4145  CD1 LEU A 256      18.992-107.525 -98.055  1.00  0.690          C  
ATOM   4146  CD2 LEU A 256      19.828-108.832 -96.056  1.00  0.690          C  
ATOM   4147  H   LEU A 256      23.177-107.774 -98.160  1.00  0.590          H  
ATOM   4148  HA  LEU A 256      22.046-110.127 -96.891  1.00  0.590          H  
ATOM   4149 1HB  LEU A 256      21.071-108.504 -99.242  1.00  0.820          H  
ATOM   4150 2HB  LEU A 256      20.158-109.852 -98.550  1.00  0.820          H  
ATOM   4151  HG  LEU A 256      20.899-107.286 -97.134  1.00  0.820          H  
ATOM   4152 1HD1 LEU A 256      18.497-106.795 -97.417  1.00  0.820          H  
ATOM   4153 2HD1 LEU A 256      19.326-107.059 -98.956  1.00  0.820          H  
ATOM   4154 3HD1 LEU A 256      18.291-108.316 -98.303  1.00  0.820          H  
ATOM   4155 1HD2 LEU A 256      19.375-108.140 -95.403  1.00  0.820          H  
ATOM   4156 2HD2 LEU A 256      19.135-109.648 -96.269  1.00  0.820          H  
ATOM   4157 3HD2 LEU A 256      20.684-109.228 -95.563  1.00  0.820          H  
ATOM   4158  N   LEU A 257      23.197-110.598 -99.901  1.00  0.480          N  
ATOM   4159  CA  LEU A 257      23.487-111.709-100.791  1.00  0.500          C  
ATOM   4160  C   LEU A 257      24.311-112.746-100.046  1.00  0.530          C  
ATOM   4161  O   LEU A 257      24.069-113.953-100.180  1.00  0.550          O  
ATOM   4162  CB  LEU A 257      24.269-111.232-102.024  1.00  0.690          C  
ATOM   4163  CG  LEU A 257      23.515-110.363-103.054  1.00  0.690          C  
ATOM   4164  CD1 LEU A 257      24.502-109.805-104.039  1.00  0.690          C  
ATOM   4165  CD2 LEU A 257      22.466-111.191-103.791  1.00  0.690          C  
ATOM   4166  H   LEU A 257      23.507-109.646-100.124  1.00  0.580          H  
ATOM   4167  HA  LEU A 257      22.552-112.172-101.090  1.00  0.600          H  
ATOM   4168 1HB  LEU A 257      25.119-110.645-101.669  1.00  0.830          H  
ATOM   4169 2HB  LEU A 257      24.655-112.100-102.539  1.00  0.830          H  
ATOM   4170  HG  LEU A 257      23.046-109.541-102.546  1.00  0.830          H  
ATOM   4171 1HD1 LEU A 257      23.984-109.175-104.759  1.00  0.830          H  
ATOM   4172 2HD1 LEU A 257      25.230-109.218-103.505  1.00  0.830          H  
ATOM   4173 3HD1 LEU A 257      25.002-110.614-104.562  1.00  0.830          H  
ATOM   4174 1HD2 LEU A 257      21.957-110.552-104.516  1.00  0.830          H  
ATOM   4175 2HD2 LEU A 257      22.948-112.016-104.313  1.00  0.830          H  
ATOM   4176 3HD2 LEU A 257      21.739-111.585-103.092  1.00  0.830          H  
ATOM   4177  N   GLU A 258      25.273-112.277 -99.242  1.00  0.530          N  
ATOM   4178  CA  GLU A 258      26.116-113.185 -98.496  1.00  0.560          C  
ATOM   4179  C   GLU A 258      25.341-113.824 -97.344  1.00  0.560          C  
ATOM   4180  O   GLU A 258      25.483-115.024 -97.114  1.00  0.600          O  
ATOM   4181  CB  GLU A 258      27.347-112.448 -97.975  1.00  0.770          C  
ATOM   4182  CG  GLU A 258      28.403-113.326 -97.280  1.00  0.770          C  
ATOM   4183  CD  GLU A 258      29.123-114.322 -98.204  1.00  0.770          C  
ATOM   4184  OE1 GLU A 258      29.060-114.180 -99.415  1.00  0.770          O  
ATOM   4185  OE2 GLU A 258      29.762-115.208 -97.687  1.00  0.770          O  
ATOM   4186  H   GLU A 258      25.452-111.267 -99.188  1.00  0.640          H  
ATOM   4187  HA  GLU A 258      26.448-113.976 -99.167  1.00  0.670          H  
ATOM   4188 1HB  GLU A 258      27.832-111.933 -98.805  1.00  0.930          H  
ATOM   4189 2HB  GLU A 258      27.027-111.680 -97.266  1.00  0.930          H  
ATOM   4190 1HG  GLU A 258      29.144-112.681 -96.812  1.00  0.930          H  
ATOM   4191 2HG  GLU A 258      27.904-113.881 -96.493  1.00  0.930          H  
ATOM   4192  N   ALA A 259      24.514-113.046 -96.614  1.00  0.520          N  
ATOM   4193  CA  ALA A 259      23.754-113.602 -95.494  1.00  0.520          C  
ATOM   4194  C   ALA A 259      22.814-114.707 -95.970  1.00  0.530          C  
ATOM   4195  O   ALA A 259      22.670-115.735 -95.300  1.00  0.560          O  
ATOM   4196  CB  ALA A 259      22.960-112.507 -94.794  1.00  0.730          C  
ATOM   4197  H   ALA A 259      24.446-112.042 -96.799  1.00  0.620          H  
ATOM   4198  HA  ALA A 259      24.461-114.035 -94.789  1.00  0.620          H  
ATOM   4199 1HB  ALA A 259      22.419-112.923 -93.951  1.00  0.870          H  
ATOM   4200 2HB  ALA A 259      23.644-111.732 -94.443  1.00  0.870          H  
ATOM   4201 3HB  ALA A 259      22.259-112.070 -95.492  1.00  0.870          H  
ATOM   4202  N   TRP A 260      22.196-114.510 -97.138  1.00  0.520          N  
ATOM   4203  CA  TRP A 260      21.315-115.504 -97.719  1.00  0.540          C  
ATOM   4204  C   TRP A 260      22.112-116.756 -98.070  1.00  0.610          C  
ATOM   4205  O   TRP A 260      21.701-117.869 -97.721  1.00  0.660          O  
ATOM   4206  CB  TRP A 260      20.601-114.943 -98.941  1.00  0.750          C  
ATOM   4207  CG  TRP A 260      19.706-115.924 -99.641  1.00  0.750          C  
ATOM   4208  CD1 TRP A 260      19.122-117.044 -99.133  1.00  0.750          C  
ATOM   4209  CD2 TRP A 260      19.325-115.873-101.020  1.00  0.750          C  
ATOM   4210  NE1 TRP A 260      18.409-117.691-100.113  1.00  0.750          N  
ATOM   4211  CE2 TRP A 260      18.524-116.994-101.267  1.00  0.750          C  
ATOM   4212  CE3 TRP A 260      19.602-114.984-102.062  1.00  0.750          C  
ATOM   4213  CZ2 TRP A 260      18.005-117.253-102.508  1.00  0.750          C  
ATOM   4214  CZ3 TRP A 260      19.080-115.248-103.304  1.00  0.750          C  
ATOM   4215  CH2 TRP A 260      18.306-116.366-103.517  1.00  0.750          C  
ATOM   4216  H   TRP A 260      22.319-113.623 -97.636  1.00  0.620          H  
ATOM   4217  HA  TRP A 260      20.566-115.773 -96.979  1.00  0.650          H  
ATOM   4218 1HB  TRP A 260      20.007-114.079 -98.644  1.00  0.900          H  
ATOM   4219 2HB  TRP A 260      21.348-114.589 -99.652  1.00  0.900          H  
ATOM   4220  HD1 TRP A 260      19.217-117.393 -98.111  1.00  0.900          H  
ATOM   4221  HE1 TRP A 260      17.892-118.569-100.006  1.00  0.900          H  
ATOM   4222  HE3 TRP A 260      20.221-114.101-101.893  1.00  0.900          H  
ATOM   4223  HZ2 TRP A 260      17.382-118.127-102.707  1.00  0.900          H  
ATOM   4224  HZ3 TRP A 260      19.302-114.553-104.107  1.00  0.900          H  
ATOM   4225  HH2 TRP A 260      17.908-116.559-104.500  1.00  0.900          H  
ATOM   4226  N   ARG A 261      23.248-116.592 -98.763  1.00  0.640          N  
ATOM   4227  CA  ARG A 261      24.055-117.752 -99.104  1.00  0.720          C  
ATOM   4228  C   ARG A 261      24.507-118.501 -97.854  1.00  0.780          C  
ATOM   4229  O   ARG A 261      24.518-119.739 -97.856  1.00  0.860          O  
ATOM   4230  CB  ARG A 261      25.261-117.364 -99.944  1.00  0.980          C  
ATOM   4231  CG  ARG A 261      24.965-117.024-101.416  1.00  0.980          C  
ATOM   4232  CD  ARG A 261      26.231-116.943-102.209  1.00  0.980          C  
ATOM   4233  NE  ARG A 261      27.028-115.756-101.863  1.00  0.980          N  
ATOM   4234  CZ  ARG A 261      26.954-114.550-102.478  1.00  0.980          C  
ATOM   4235  NH1 ARG A 261      26.149-114.359-103.512  1.00  0.980          N  
ATOM   4236  NH2 ARG A 261      27.714-113.560-102.041  1.00  0.980          N  
ATOM   4237  H   ARG A 261      23.549-115.658 -99.062  1.00  0.770          H  
ATOM   4238  HA  ARG A 261      23.439-118.426 -99.698  1.00  0.860          H  
ATOM   4239 1HB  ARG A 261      25.728-116.482 -99.498  1.00  1.170          H  
ATOM   4240 2HB  ARG A 261      25.994-118.167 -99.920  1.00  1.170          H  
ATOM   4241 1HG  ARG A 261      24.333-117.797-101.847  1.00  1.170          H  
ATOM   4242 2HG  ARG A 261      24.454-116.067-101.475  1.00  1.170          H  
ATOM   4243 1HD  ARG A 261      26.834-117.824-101.992  1.00  1.170          H  
ATOM   4244 2HD  ARG A 261      26.005-116.925-103.270  1.00  1.170          H  
ATOM   4245  HE  ARG A 261      27.676-115.831-101.077  1.00  1.170          H  
ATOM   4246 1HH1 ARG A 261      25.571-115.110-103.855  1.00  1.170          H  
ATOM   4247 2HH1 ARG A 261      26.121-113.459-103.972  1.00  1.170          H  
ATOM   4248 1HH2 ARG A 261      28.335-113.716-101.227  1.00  1.170          H  
ATOM   4249 2HH2 ARG A 261      27.688-112.659-102.493  1.00  1.170          H  
ATOM   4250  N   LYS A 262      24.877-117.775 -96.783  1.00  0.740          N  
ATOM   4251  CA  LYS A 262      25.260-118.460 -95.562  1.00  0.810          C  
ATOM   4252  C   LYS A 262      24.089-119.266 -95.053  1.00  0.840          C  
ATOM   4253  O   LYS A 262      24.246-120.446 -94.761  1.00  0.950          O  
ATOM   4254  CB  LYS A 262      25.721-117.502 -94.462  1.00  1.110          C  
ATOM   4255  CG  LYS A 262      27.082-116.862 -94.669  1.00  1.110          C  
ATOM   4256  CD  LYS A 262      27.411-115.914 -93.509  1.00  1.110          C  
ATOM   4257  CE  LYS A 262      28.804-115.302 -93.651  1.00  1.110          C  
ATOM   4258  NZ  LYS A 262      29.110-114.342 -92.546  1.00  1.110          N  
ATOM   4259  H   LYS A 262      24.907-116.754 -96.838  1.00  0.890          H  
ATOM   4260  HA  LYS A 262      26.073-119.147 -95.786  1.00  0.970          H  
ATOM   4261 1HB  LYS A 262      24.992-116.698 -94.365  1.00  1.330          H  
ATOM   4262 2HB  LYS A 262      25.741-118.035 -93.513  1.00  1.330          H  
ATOM   4263 1HG  LYS A 262      27.843-117.640 -94.724  1.00  1.330          H  
ATOM   4264 2HG  LYS A 262      27.091-116.307 -95.607  1.00  1.330          H  
ATOM   4265 1HD  LYS A 262      26.676-115.107 -93.492  1.00  1.330          H  
ATOM   4266 2HD  LYS A 262      27.353-116.456 -92.566  1.00  1.330          H  
ATOM   4267 1HE  LYS A 262      29.545-116.099 -93.638  1.00  1.330          H  
ATOM   4268 2HE  LYS A 262      28.872-114.779 -94.597  1.00  1.330          H  
ATOM   4269 1HZ  LYS A 262      30.038-113.966 -92.681  1.00  1.330          H  
ATOM   4270 2HZ  LYS A 262      28.437-113.589 -92.555  1.00  1.330          H  
ATOM   4271 3HZ  LYS A 262      29.068-114.819 -91.656  1.00  1.330          H  
ATOM   4272  N   GLN A 263      22.880-118.699 -95.060  1.00  0.800          N  
ATOM   4273  CA  GLN A 263      21.750-119.465 -94.565  1.00  0.860          C  
ATOM   4274  C   GLN A 263      21.519-120.752 -95.329  1.00  0.960          C  
ATOM   4275  O   GLN A 263      21.179-121.777 -94.723  1.00  1.010          O  
ATOM   4276  CB  GLN A 263      20.470-118.627 -94.584  1.00  1.180          C  
ATOM   4277  CG  GLN A 263      19.237-119.372 -94.073  1.00  1.180          C  
ATOM   4278  CD  GLN A 263      19.422-119.858 -92.664  1.00  1.180          C  
ATOM   4279  OE1 GLN A 263      20.124-119.212 -91.868  1.00  1.180          O  
ATOM   4280  NE2 GLN A 263      18.796-120.982 -92.344  1.00  1.180          N  
ATOM   4281  H   GLN A 263      22.773-117.710 -95.315  1.00  0.960          H  
ATOM   4282  HA  GLN A 263      21.970-119.727 -93.531  1.00  1.030          H  
ATOM   4283 1HB  GLN A 263      20.611-117.726 -93.984  1.00  1.420          H  
ATOM   4284 2HB  GLN A 263      20.265-118.306 -95.606  1.00  1.420          H  
ATOM   4285 1HG  GLN A 263      18.392-118.683 -94.084  1.00  1.420          H  
ATOM   4286 2HG  GLN A 263      19.022-120.228 -94.717  1.00  1.420          H  
ATOM   4287 1HE2 GLN A 263      18.881-121.386 -91.428  1.00  1.420          H  
ATOM   4288 2HE2 GLN A 263      18.228-121.443 -93.031  1.00  1.420          H  
ATOM   4289  N   GLU A 264      21.687-120.729 -96.647  1.00  1.060          N  
ATOM   4290  CA  GLU A 264      21.481-121.961 -97.397  1.00  1.200          C  
ATOM   4291  C   GLU A 264      22.564-122.999 -97.053  1.00  1.200          C  
ATOM   4292  O   GLU A 264      22.269-124.183 -96.826  1.00  1.310          O  
ATOM   4293  CB  GLU A 264      21.471-121.651 -98.894  1.00  1.620          C  
ATOM   4294  CG  GLU A 264      20.237-120.866 -99.362  1.00  1.620          C  
ATOM   4295  CD  GLU A 264      18.963-121.690 -99.322  1.00  1.620          C  
ATOM   4296  OE1 GLU A 264      18.979-122.765 -99.874  1.00  1.620          O  
ATOM   4297  OE2 GLU A 264      17.985-121.266 -98.736  1.00  1.620          O  
ATOM   4298  H   GLU A 264      21.900-119.836 -97.111  1.00  1.270          H  
ATOM   4299  HA  GLU A 264      20.509-122.368 -97.127  1.00  1.440          H  
ATOM   4300 1HB  GLU A 264      22.364-121.073 -99.150  1.00  1.950          H  
ATOM   4301 2HB  GLU A 264      21.508-122.582 -99.456  1.00  1.950          H  
ATOM   4302 1HG  GLU A 264      20.112-120.002 -98.707  1.00  1.950          H  
ATOM   4303 2HG  GLU A 264      20.409-120.491-100.373  1.00  1.950          H  
ATOM   4304  N   LYS A 265      23.816-122.539 -96.931  1.00  1.220          N  
ATOM   4305  CA  LYS A 265      24.921-123.429 -96.590  1.00  1.410          C  
ATOM   4306  C   LYS A 265      24.777-124.002 -95.185  1.00  1.470          C  
ATOM   4307  O   LYS A 265      25.130-125.159 -94.942  1.00  1.640          O  
ATOM   4308  CB  LYS A 265      26.261-122.699 -96.699  1.00  1.900          C  
ATOM   4309  CG  LYS A 265      26.705-122.374 -98.120  1.00  1.900          C  
ATOM   4310  CD  LYS A 265      28.031-121.607 -98.122  1.00  1.900          C  
ATOM   4311  CE  LYS A 265      28.479-121.263 -99.543  1.00  1.900          C  
ATOM   4312  NZ  LYS A 265      29.773-120.502 -99.560  1.00  1.900          N  
ATOM   4313  H   LYS A 265      24.006-121.550 -97.141  1.00  1.460          H  
ATOM   4314  HA  LYS A 265      24.915-124.261 -97.292  1.00  1.690          H  
ATOM   4315 1HB  LYS A 265      26.196-121.759 -96.148  1.00  2.280          H  
ATOM   4316 2HB  LYS A 265      27.036-123.301 -96.228  1.00  2.280          H  
ATOM   4317 1HG  LYS A 265      26.828-123.304 -98.673  1.00  2.280          H  
ATOM   4318 2HG  LYS A 265      25.938-121.779 -98.611  1.00  2.280          H  
ATOM   4319 1HD  LYS A 265      27.904-120.678 -97.560  1.00  2.280          H  
ATOM   4320 2HD  LYS A 265      28.803-122.202 -97.636  1.00  2.280          H  
ATOM   4321 1HE  LYS A 265      28.603-122.183-100.109  1.00  2.280          H  
ATOM   4322 2HE  LYS A 265      27.707-120.655-100.017  1.00  2.280          H  
ATOM   4323 1HZ  LYS A 265      30.029-120.295-100.517  1.00  2.280          H  
ATOM   4324 2HZ  LYS A 265      29.668-119.636 -99.047  1.00  2.280          H  
ATOM   4325 3HZ  LYS A 265      30.500-121.058 -99.134  1.00  2.280          H  
ATOM   4326  N   GLN A 266      24.317-123.163 -94.255  1.00  1.480          N  
ATOM   4327  CA  GLN A 266      24.148-123.536 -92.864  1.00  1.830          C  
ATOM   4328  C   GLN A 266      22.991-124.490 -92.642  1.00  1.920          C  
ATOM   4329  O   GLN A 266      23.154-125.490 -91.949  1.00  2.210          O  
ATOM   4330  CB  GLN A 266      23.948-122.279 -92.011  1.00  2.420          C  
ATOM   4331  CG  GLN A 266      25.194-121.406 -91.882  1.00  2.420          C  
ATOM   4332  CD  GLN A 266      24.923-120.063 -91.228  1.00  2.420          C  
ATOM   4333  OE1 GLN A 266      23.787-119.578 -91.162  1.00  2.420          O  
ATOM   4334  NE2 GLN A 266      25.984-119.441 -90.734  1.00  2.420          N  
ATOM   4335  H   GLN A 266      24.094-122.212 -94.541  1.00  1.780          H  
ATOM   4336  HA  GLN A 266      25.059-124.034 -92.538  1.00  2.200          H  
ATOM   4337 1HB  GLN A 266      23.160-121.671 -92.456  1.00  2.910          H  
ATOM   4338 2HB  GLN A 266      23.620-122.563 -91.013  1.00  2.910          H  
ATOM   4339 1HG  GLN A 266      25.911-121.940 -91.261  1.00  2.910          H  
ATOM   4340 2HG  GLN A 266      25.623-121.238 -92.865  1.00  2.910          H  
ATOM   4341 1HE2 GLN A 266      25.881-118.552 -90.287  1.00  2.910          H  
ATOM   4342 2HE2 GLN A 266      26.891-119.859 -90.804  1.00  2.910          H  
ATOM   4343  N   THR A 267      21.833-124.248 -93.267  1.00  1.810          N  
ATOM   4344  CA  THR A 267      20.702-125.141 -93.010  1.00  2.150          C  
ATOM   4345  C   THR A 267      21.030-126.538 -93.521  1.00  2.140          C  
ATOM   4346  O   THR A 267      20.784-127.543 -92.844  1.00  2.490          O  
ATOM   4347  CB  THR A 267      19.380-124.614 -93.639  1.00  2.870          C  
ATOM   4348  OG1 THR A 267      18.277-125.408 -93.182  1.00  2.870          O  
ATOM   4349  CG2 THR A 267      19.396-124.660 -95.158  1.00  2.870          C  
ATOM   4350  H   THR A 267      21.720-123.411 -93.847  1.00  2.170          H  
ATOM   4351  HA  THR A 267      20.540-125.195 -91.936  1.00  2.580          H  
ATOM   4352  HB  THR A 267      19.239-123.585 -93.328  1.00  3.450          H  
ATOM   4353  HG1 THR A 267      18.051-125.165 -92.250  1.00  3.450          H  
ATOM   4354 1HG2 THR A 267      18.459-124.260 -95.533  1.00  3.450          H  
ATOM   4355 2HG2 THR A 267      20.203-124.060 -95.514  1.00  3.450          H  
ATOM   4356 3HG2 THR A 267      19.505-125.670 -95.517  1.00  3.450          H  
ATOM   4357  N   ALA A 268      21.758-126.601 -94.641  1.00  1.860          N  
ATOM   4358  CA  ALA A 268      22.137-127.844 -95.285  1.00  1.970          C  
ATOM   4359  C   ALA A 268      22.957-128.762 -94.389  1.00  2.140          C  
ATOM   4360  O   ALA A 268      23.055-129.964 -94.657  1.00  2.340          O  
ATOM   4361  CB  ALA A 268      22.934-127.540 -96.537  1.00  2.710          C  
ATOM   4362  H   ALA A 268      21.982-125.733 -95.143  1.00  2.230          H  
ATOM   4363  HA  ALA A 268      21.221-128.366 -95.557  1.00  2.360          H  
ATOM   4364 1HB  ALA A 268      23.190-128.466 -97.045  1.00  3.260          H  
ATOM   4365 2HB  ALA A 268      22.343-126.908 -97.200  1.00  3.260          H  
ATOM   4366 3HB  ALA A 268      23.849-127.014 -96.260  1.00  3.260          H  
ATOM   4367  N   ARG A 269      23.649-128.198 -93.404  1.00  2.190          N  
ATOM   4368  CA  ARG A 269      24.511-128.970 -92.538  1.00  2.550          C  
ATOM   4369  C   ARG A 269      24.370-128.475 -91.111  1.00  2.880          C  
ATOM   4370  O   ARG A 269      25.341-128.483 -90.352  1.00  3.330          O  
ATOM   4371  CB  ARG A 269      25.967-128.844 -92.980  1.00  3.430          C  
ATOM   4372  CG  ARG A 269      26.303-129.429 -94.369  1.00  3.430          C  
ATOM   4373  CD  ARG A 269      26.190-130.915 -94.429  1.00  3.430          C  
ATOM   4374  NE  ARG A 269      26.570-131.428 -95.741  1.00  3.430          N  
ATOM   4375  CZ  ARG A 269      25.743-131.570 -96.815  1.00  3.430          C  
ATOM   4376  NH1 ARG A 269      24.463-131.231 -96.766  1.00  3.430          N  
ATOM   4377  NH2 ARG A 269      26.239-132.063 -97.942  1.00  3.430          N  
ATOM   4378  H   ARG A 269      23.511-127.207 -93.177  1.00  2.630          H  
ATOM   4379  HA  ARG A 269      24.201-130.011 -92.563  1.00  3.060          H  
ATOM   4380 1HB  ARG A 269      26.236-127.788 -93.002  1.00  4.110          H  
ATOM   4381 2HB  ARG A 269      26.612-129.333 -92.252  1.00  4.110          H  
ATOM   4382 1HG  ARG A 269      25.647-129.000 -95.118  1.00  4.110          H  
ATOM   4383 2HG  ARG A 269      27.328-129.166 -94.617  1.00  4.110          H  
ATOM   4384 1HD  ARG A 269      26.863-131.348 -93.691  1.00  4.110          H  
ATOM   4385 2HD  ARG A 269      25.183-131.240 -94.218  1.00  4.110          H  
ATOM   4386  HE  ARG A 269      27.532-131.711 -95.859  1.00  4.110          H  
ATOM   4387 1HH1 ARG A 269      24.038-130.839 -95.910  1.00  4.110          H  
ATOM   4388 2HH1 ARG A 269      23.880-131.351 -97.579  1.00  4.110          H  
ATOM   4389 1HH2 ARG A 269      27.214-132.328 -97.994  1.00  4.110          H  
ATOM   4390 2HH2 ARG A 269      25.645-132.178 -98.749  1.00  4.110          H  
ATOM   4391  N   HIS A 270      23.179-128.011 -90.743  1.00  2.930          N  
ATOM   4392  CA  HIS A 270      22.988-127.458 -89.410  1.00  3.420          C  
ATOM   4393  C   HIS A 270      23.263-128.553 -88.379  1.00  3.660          C  
ATOM   4394  O   HIS A 270      22.839-129.698 -88.556  1.00  3.960          O  
ATOM   4395  CB  HIS A 270      21.572-126.947 -89.215  1.00  4.590          C  
ATOM   4396  CG  HIS A 270      21.450-125.938 -88.129  1.00  4.590          C  
ATOM   4397  ND1 HIS A 270      21.819-126.172 -86.808  1.00  4.590          N  
ATOM   4398  CD2 HIS A 270      20.942-124.690 -88.164  1.00  4.590          C  
ATOM   4399  CE1 HIS A 270      21.543-125.080 -86.099  1.00  4.590          C  
ATOM   4400  NE2 HIS A 270      21.004-124.196 -86.892  1.00  4.590          N  
ATOM   4401  H   HIS A 270      22.396-128.010 -91.406  1.00  3.520          H  
ATOM   4402  HA  HIS A 270      23.683-126.637 -89.243  1.00  4.100          H  
ATOM   4403 1HB  HIS A 270      21.219-126.505 -90.138  1.00  5.510          H  
ATOM   4404 2HB  HIS A 270      20.909-127.779 -88.979  1.00  5.510          H  
ATOM   4405  HD2 HIS A 270      20.526-124.184 -89.038  1.00  5.510          H  
ATOM   4406  HE1 HIS A 270      21.698-124.930 -85.040  1.00  5.510          H  
ATOM   4407  HE2 HIS A 270      20.649-123.287 -86.585  1.00  5.510          H  
ATOM   4408  N   LYS A 271      23.987-128.219 -87.311  1.00  3.950          N  
ATOM   4409  CA  LYS A 271      24.328-129.209 -86.288  1.00  4.560          C  
ATOM   4410  C   LYS A 271      23.383-129.338 -85.081  1.00  4.840          C  
ATOM   4411  O   LYS A 271      23.558-130.256 -84.276  1.00  5.440          O  
ATOM   4412  CB  LYS A 271      25.738-128.930 -85.772  1.00  6.140          C  
ATOM   4413  CG  LYS A 271      26.831-129.129 -86.818  1.00  6.140          C  
ATOM   4414  CD  LYS A 271      28.221-128.836 -86.245  1.00  6.140          C  
ATOM   4415  CE  LYS A 271      29.310-129.044 -87.296  1.00  6.140          C  
ATOM   4416  NZ  LYS A 271      30.671-128.736 -86.759  1.00  6.140          N  
ATOM   4417  H   LYS A 271      24.309-127.265 -87.221  1.00  4.740          H  
ATOM   4418  HA  LYS A 271      24.340-130.182 -86.780  1.00  5.470          H  
ATOM   4419 1HB  LYS A 271      25.794-127.904 -85.412  1.00  7.370          H  
ATOM   4420 2HB  LYS A 271      25.953-129.587 -84.929  1.00  7.370          H  
ATOM   4421 1HG  LYS A 271      26.801-130.160 -87.170  1.00  7.370          H  
ATOM   4422 2HG  LYS A 271      26.641-128.474 -87.672  1.00  7.370          H  
ATOM   4423 1HD  LYS A 271      28.259-127.803 -85.898  1.00  7.370          H  
ATOM   4424 2HD  LYS A 271      28.412-129.494 -85.398  1.00  7.370          H  
ATOM   4425 1HE  LYS A 271      29.288-130.080 -87.630  1.00  7.370          H  
ATOM   4426 2HE  LYS A 271      29.111-128.394 -88.148  1.00  7.370          H  
ATOM   4427 1HZ  LYS A 271      31.361-128.886 -87.483  1.00  7.370          H  
ATOM   4428 2HZ  LYS A 271      30.707-127.772 -86.457  1.00  7.370          H  
ATOM   4429 3HZ  LYS A 271      30.872-129.341 -85.975  1.00  7.370          H  
ATOM   4430  N   ALA A 272      22.433-128.420 -84.892  1.00  4.800          N  
ATOM   4431  CA  ALA A 272      21.583-128.512 -83.703  1.00  5.510          C  
ATOM   4432  C   ALA A 272      20.517-129.578 -83.836  1.00  5.660          C  
ATOM   4433  O   ALA A 272      19.983-129.812 -84.921  1.00  5.740          O  
ATOM   4434  CB  ALA A 272      20.889-127.193 -83.422  1.00  7.430          C  
ATOM   4435  H   ALA A 272      22.277-127.663 -85.566  1.00  5.760          H  
ATOM   4436  HA  ALA A 272      22.217-128.772 -82.856  1.00  6.610          H  
ATOM   4437 1HB  ALA A 272      20.280-127.289 -82.522  1.00  8.920          H  
ATOM   4438 2HB  ALA A 272      21.630-126.418 -83.278  1.00  8.920          H  
ATOM   4439 3HB  ALA A 272      20.249-126.946 -84.262  1.00  8.920          H  
ATOM   4440  N   SER A 273      20.146-130.186 -82.716  1.00  6.010          N  
ATOM   4441  CA  SER A 273      18.991-131.061 -82.733  1.00  6.440          C  
ATOM   4442  C   SER A 273      17.788-130.178 -83.009  1.00  7.080          C  
ATOM   4443  O   SER A 273      17.679-129.097 -82.431  1.00  7.540          O  
ATOM   4444  CB  SER A 273      18.820-131.766 -81.401  1.00  8.840          C  
ATOM   4445  OG  SER A 273      19.903-132.614 -81.125  1.00  8.840          O  
ATOM   4446  H   SER A 273      20.640-130.025 -81.852  1.00  7.210          H  
ATOM   4447  HA  SER A 273      19.096-131.792 -83.535  1.00  7.730          H  
ATOM   4448 1HB  SER A 273      18.726-131.022 -80.610  1.00 10.610          H  
ATOM   4449 2HB  SER A 273      17.895-132.342 -81.416  1.00 10.610          H  
ATOM   4450  HG  SER A 273      19.707-133.026 -80.278  1.00 10.610          H  
ATOM   4451  N   ALA A 274      16.870-130.640 -83.840  1.00  7.410          N  
ATOM   4452  CA  ALA A 274      15.657-129.880 -84.130  1.00  8.270          C  
ATOM   4453  C   ALA A 274      14.710-129.829 -82.940  1.00  8.730          C  
ATOM   4454  O   ALA A 274      14.622-130.787 -82.168  1.00  9.060          O  
ATOM   4455  CB  ALA A 274      14.918-130.489 -85.305  1.00 11.230          C  
ATOM   4456  H   ALA A 274      17.027-131.532 -84.287  1.00  8.890          H  
ATOM   4457  HA  ALA A 274      15.944-128.854 -84.374  1.00  9.920          H  
ATOM   4458 1HB  ALA A 274      14.043-129.893 -85.476  1.00 13.480          H  
ATOM   4459 2HB  ALA A 274      15.556-130.490 -86.189  1.00 13.480          H  
ATOM   4460 3HB  ALA A 274      14.617-131.508 -85.067  1.00 13.480          H  
ATOM   4461  N   ALA A 275      13.945-128.743 -82.849  1.00  8.960          N  
ATOM   4462  CA  ALA A 275      12.880-128.622 -81.871  1.00  9.570          C  
ATOM   4463  C   ALA A 275      11.864-129.747 -82.123  1.00  9.800          C  
ATOM   4464  O   ALA A 275      11.687-130.134 -83.275  1.00  9.800          O  
ATOM   4465  CB  ALA A 275      12.209-127.263 -81.990  1.00 13.150          C  
ATOM   4466  H   ALA A 275      14.132-127.944 -83.467  1.00 10.750          H  
ATOM   4467  HA  ALA A 275      13.324-128.717 -80.890  1.00 11.480          H  
ATOM   4468 1HB  ALA A 275      11.417-127.168 -81.253  1.00 15.780          H  
ATOM   4469 2HB  ALA A 275      12.952-126.479 -81.825  1.00 15.780          H  
ATOM   4470 3HB  ALA A 275      11.792-127.154 -82.984  1.00 15.780          H  
ATOM   4471  N   PRO A 276      11.171-130.285 -81.097  1.00 10.270          N  
ATOM   4472  CA  PRO A 276      10.174-131.345 -81.227  1.00 10.730          C  
ATOM   4473  C   PRO A 276       9.088-130.977 -82.231  1.00 11.100          C  
ATOM   4474  O   PRO A 276       8.614-129.840 -82.258  1.00 11.630          O  
ATOM   4475  CB  PRO A 276       9.587-131.410 -79.809  1.00 16.090          C  
ATOM   4476  CG  PRO A 276      10.716-130.964 -78.915  1.00 16.090          C  
ATOM   4477  CD  PRO A 276      11.423-129.869 -79.694  1.00 16.090          C  
ATOM   4478  HA  PRO A 276      10.668-132.281 -81.507  1.00 12.880          H  
ATOM   4479 1HB  PRO A 276       8.699-130.764 -79.737  1.00 19.310          H  
ATOM   4480 2HB  PRO A 276       9.252-132.437 -79.596  1.00 19.310          H  
ATOM   4481 1HG  PRO A 276      10.316-130.609 -77.948  1.00 19.310          H  
ATOM   4482 2HG  PRO A 276      11.376-131.813 -78.692  1.00 19.310          H  
ATOM   4483 1HD  PRO A 276      10.989-128.882 -79.491  1.00 19.310          H  
ATOM   4484 2HD  PRO A 276      12.482-129.939 -79.421  1.00 19.310          H  
ATOM   4485  N   GLY A 277       8.653-131.974 -83.011  1.00 11.020          N  
ATOM   4486  CA  GLY A 277       7.678-131.745 -84.071  1.00 11.510          C  
ATOM   4487  C   GLY A 277       8.419-131.844 -85.400  1.00 11.830          C  
ATOM   4488  O   GLY A 277       9.515-132.401 -85.449  1.00 12.200          O  
ATOM   4489  H   GLY A 277       9.057-132.893 -82.912  1.00 13.220          H  
ATOM   4490 1HA  GLY A 277       6.887-132.491 -84.022  1.00 13.810          H  
ATOM   4491 2HA  GLY A 277       7.225-130.760 -83.965  1.00 13.810          H  
ATOM   4492  N   LYS A 278       7.810-131.377 -86.487  1.00 11.910          N  
ATOM   4493  CA  LYS A 278       8.422-131.509 -87.809  1.00 12.400          C  
ATOM   4494  C   LYS A 278       9.864-131.015 -87.738  1.00 12.280          C  
ATOM   4495  O   LYS A 278      10.143-129.957 -87.160  1.00 12.280          O  
ATOM   4496  CB  LYS A 278       7.626-130.703 -88.846  1.00 17.160          C  
ATOM   4497  CG  LYS A 278       8.143-130.761 -90.300  1.00 17.160          C  
ATOM   4498  CD  LYS A 278       7.853-132.114 -90.970  1.00 17.160          C  
ATOM   4499  CE  LYS A 278       8.251-132.104 -92.446  1.00 17.160          C  
ATOM   4500  NZ  LYS A 278       7.968-133.413 -93.114  1.00 17.160          N  
ATOM   4501  H   LYS A 278       6.910-130.926 -86.395  1.00 14.290          H  
ATOM   4502  HA  LYS A 278       8.434-132.562 -88.089  1.00 14.880          H  
ATOM   4503 1HB  LYS A 278       6.592-131.047 -88.852  1.00 20.600          H  
ATOM   4504 2HB  LYS A 278       7.616-129.654 -88.550  1.00 20.600          H  
ATOM   4505 1HG  LYS A 278       7.655-129.975 -90.876  1.00 20.600          H  
ATOM   4506 2HG  LYS A 278       9.220-130.572 -90.321  1.00 20.600          H  
ATOM   4507 1HD  LYS A 278       8.419-132.896 -90.471  1.00 20.600          H  
ATOM   4508 2HD  LYS A 278       6.791-132.346 -90.888  1.00 20.600          H  
ATOM   4509 1HE  LYS A 278       7.696-131.319 -92.959  1.00 20.600          H  
ATOM   4510 2HE  LYS A 278       9.318-131.891 -92.525  1.00 20.600          H  
ATOM   4511 1HZ  LYS A 278       8.245-133.363 -94.085  1.00 20.600          H  
ATOM   4512 2HZ  LYS A 278       8.485-134.152 -92.658  1.00 20.600          H  
ATOM   4513 3HZ  LYS A 278       6.979-133.614 -93.058  1.00 20.600          H  
ATOM   4514  N   ASN A 279      10.802-131.777 -88.302  1.00 12.390          N  
ATOM   4515  CA  ASN A 279      12.182-131.346 -88.201  1.00 12.550          C  
ATOM   4516  C   ASN A 279      12.378-129.935 -88.722  1.00 12.580          C  
ATOM   4517  O   ASN A 279      12.076-129.613 -89.871  1.00 12.990          O  
ATOM   4518  CB  ASN A 279      13.106-132.292 -88.936  1.00 17.510          C  
ATOM   4519  CG  ASN A 279      13.230-133.633 -88.268  1.00 17.510          C  
ATOM   4520  OD1 ASN A 279      12.998-133.796 -87.065  1.00 17.510          O  
ATOM   4521  ND2 ASN A 279      13.596-134.617 -89.042  1.00 17.510          N  
ATOM   4522  H   ASN A 279      10.560-132.644 -88.756  1.00 14.870          H  
ATOM   4523  HA  ASN A 279      12.456-131.340 -87.145  1.00 15.060          H  
ATOM   4524 1HB  ASN A 279      12.741-132.436 -89.954  1.00 21.010          H  
ATOM   4525 2HB  ASN A 279      14.097-131.838 -89.008  1.00 21.010          H  
ATOM   4526 1HD2 ASN A 279      13.698-135.538 -88.665  1.00 21.010          H  
ATOM   4527 2HD2 ASN A 279      13.777-134.452 -90.012  1.00 21.010          H  
ATOM   4528  N   ALA A 280      12.936-129.122 -87.853  1.00 12.250          N  
ATOM   4529  CA  ALA A 280      13.251-127.728 -88.070  1.00 12.470          C  
ATOM   4530  C   ALA A 280      14.339-127.554 -89.110  1.00 12.710          C  
ATOM   4531  O   ALA A 280      15.261-128.362 -89.199  1.00 12.740          O  
ATOM   4532  CB  ALA A 280      13.692-127.101 -86.759  1.00 17.370          C  
ATOM   4533  H   ALA A 280      13.119-129.513 -86.945  1.00 14.700          H  
ATOM   4534  HA  ALA A 280      12.352-127.225 -88.426  1.00 14.960          H  
ATOM   4535 1HB  ALA A 280      13.905-126.078 -86.906  1.00 20.840          H  
ATOM   4536 2HB  ALA A 280      12.900-127.197 -86.017  1.00 20.840          H  
ATOM   4537 3HB  ALA A 280      14.587-127.595 -86.391  1.00 20.840          H  
ATOM   4538  N   SER A 281      14.262-126.445 -89.847  1.00 13.050          N  
ATOM   4539  CA  SER A 281      15.269-126.008 -90.817  1.00 13.470          C  
ATOM   4540  C   SER A 281      16.366-125.195 -90.125  1.00 13.150          C  
ATOM   4541  O   SER A 281      17.343-124.743 -90.739  1.00 13.230          O  
ATOM   4542  CB  SER A 281      14.590-125.203 -91.889  1.00 18.690          C  
ATOM   4543  OG  SER A 281      14.031-124.042 -91.351  1.00 18.690          O  
ATOM   4544  H   SER A 281      13.451-125.849 -89.749  1.00 15.660          H  
ATOM   4545  HA  SER A 281      15.724-126.890 -91.270  1.00 16.160          H  
ATOM   4546 1HB  SER A 281      15.306-124.942 -92.667  1.00 22.430          H  
ATOM   4547 2HB  SER A 281      13.818-125.804 -92.343  1.00 22.430          H  
ATOM   4548  HG  SER A 281      13.409-123.700 -92.034  1.00 22.430          H  
ATOM   4549  N   GLY A 282      16.157-125.006 -88.833  1.00 12.880          N  
ATOM   4550  CA  GLY A 282      17.010-124.278 -87.909  1.00 12.720          C  
ATOM   4551  C   GLY A 282      17.827-125.313 -87.128  1.00 12.680          C  
ATOM   4552  O   GLY A 282      18.230-126.324 -87.707  1.00 12.800          O  
ATOM   4553  H   GLY A 282      15.334-125.454 -88.470  1.00 15.460          H  
ATOM   4554 1HA  GLY A 282      17.674-123.604 -88.455  1.00 15.260          H  
ATOM   4555 2HA  GLY A 282      16.395-123.667 -87.264  1.00 15.260          H  
ATOM   4556  N   GLU A 283      18.052-125.130 -85.814  1.00 12.700          N  
ATOM   4557  CA  GLU A 283      17.525-124.055 -84.972  1.00 12.760          C  
ATOM   4558  C   GLU A 283      18.038-122.651 -85.309  1.00 13.090          C  
ATOM   4559  O   GLU A 283      19.166-122.449 -85.778  1.00 13.130          O  
ATOM   4560  CB  GLU A 283      17.786-124.407 -83.512  1.00 17.840          C  
ATOM   4561  CG  GLU A 283      17.044-125.698 -83.083  1.00 17.840          C  
ATOM   4562  CD  GLU A 283      15.529-125.562 -83.117  1.00 17.840          C  
ATOM   4563  OE1 GLU A 283      15.014-124.699 -82.451  1.00 17.840          O  
ATOM   4564  OE2 GLU A 283      14.896-126.291 -83.871  1.00 17.840          O  
ATOM   4565  H   GLU A 283      18.582-125.852 -85.345  1.00 15.240          H  
ATOM   4566  HA  GLU A 283      16.447-124.046 -85.091  1.00 15.310          H  
ATOM   4567 1HB  GLU A 283      18.855-124.559 -83.355  1.00 21.410          H  
ATOM   4568 2HB  GLU A 283      17.465-123.586 -82.870  1.00 21.410          H  
ATOM   4569 1HG  GLU A 283      17.337-126.524 -83.735  1.00 21.410          H  
ATOM   4570 2HG  GLU A 283      17.353-125.960 -82.070  1.00 21.410          H  
ATOM   4571  N   ASP A 284      17.163-121.673 -85.107  1.00 13.470          N  
ATOM   4572  CA  ASP A 284      17.462-120.290 -85.435  1.00 13.940          C  
ATOM   4573  C   ASP A 284      17.970-119.417 -84.301  1.00 14.280          C  
ATOM   4574  O   ASP A 284      17.697-119.659 -83.124  1.00 14.510          O  
ATOM   4575  CB  ASP A 284      16.219-119.636 -86.028  1.00 19.330          C  
ATOM   4576  CG  ASP A 284      15.840-120.199 -87.380  1.00 19.330          C  
ATOM   4577  OD1 ASP A 284      16.677-120.754 -88.054  1.00 19.330          O  
ATOM   4578  OD2 ASP A 284      14.688-120.129 -87.710  1.00 19.330          O  
ATOM   4579  H   ASP A 284      16.266-121.892 -84.696  1.00 16.160          H  
ATOM   4580  HA  ASP A 284      18.234-120.297 -86.202  1.00 16.730          H  
ATOM   4581 1HB  ASP A 284      15.374-119.770 -85.347  1.00 23.190          H  
ATOM   4582 2HB  ASP A 284      16.380-118.555 -86.123  1.00 23.190          H  
ATOM   4583  N   GLU A 285      18.670-118.363 -84.714  1.00 14.550          N  
ATOM   4584  CA  GLU A 285      19.148-117.263 -83.893  1.00 15.030          C  
ATOM   4585  C   GLU A 285      17.958-116.521 -83.316  1.00 15.160          C  
ATOM   4586  O   GLU A 285      16.962-116.327 -84.022  1.00 15.010          O  
ATOM   4587  CB  GLU A 285      20.025-116.310 -84.705  1.00 20.850          C  
ATOM   4588  CG  GLU A 285      20.649-115.178 -83.891  1.00 20.850          C  
ATOM   4589  CD  GLU A 285      21.587-114.341 -84.684  1.00 20.850          C  
ATOM   4590  OE1 GLU A 285      21.754-114.607 -85.847  1.00 20.850          O  
ATOM   4591  OE2 GLU A 285      22.145-113.429 -84.128  1.00 20.850          O  
ATOM   4592  H   GLU A 285      18.865-118.320 -85.701  1.00 17.460          H  
ATOM   4593  HA  GLU A 285      19.736-117.668 -83.068  1.00 18.040          H  
ATOM   4594 1HB  GLU A 285      20.831-116.871 -85.178  1.00 25.020          H  
ATOM   4595 2HB  GLU A 285      19.428-115.858 -85.500  1.00 25.020          H  
ATOM   4596 1HG  GLU A 285      19.871-114.529 -83.517  1.00 25.020          H  
ATOM   4597 2HG  GLU A 285      21.175-115.601 -83.036  1.00 25.020          H  
ATOM   4598  N   VAL A 286      18.113-116.060 -82.071  1.00 15.590          N  
ATOM   4599  CA  VAL A 286      17.100-115.350 -81.274  1.00 15.970          C  
ATOM   4600  C   VAL A 286      16.458-114.123 -81.933  1.00 16.010          C  
ATOM   4601  O   VAL A 286      15.436-113.636 -81.456  1.00 16.250          O  
ATOM   4602  CB  VAL A 286      17.723-114.900 -79.934  1.00 22.210          C  
ATOM   4603  CG1 VAL A 286      18.170-116.125 -79.133  1.00 22.210          C  
ATOM   4604  CG2 VAL A 286      18.922-113.947 -80.198  1.00 22.210          C  
ATOM   4605  H   VAL A 286      18.997-116.277 -81.636  1.00 18.710          H  
ATOM   4606  HA  VAL A 286      16.304-116.064 -81.056  1.00 19.160          H  
ATOM   4607  HB  VAL A 286      16.966-114.380 -79.347  1.00 26.650          H  
ATOM   4608 1HG1 VAL A 286      18.588-115.802 -78.177  1.00 26.650          H  
ATOM   4609 2HG1 VAL A 286      17.309-116.769 -78.951  1.00 26.650          H  
ATOM   4610 3HG1 VAL A 286      18.923-116.681 -79.681  1.00 26.650          H  
ATOM   4611 1HG2 VAL A 286      19.343-113.633 -79.242  1.00 26.650          H  
ATOM   4612 2HG2 VAL A 286      19.689-114.454 -80.775  1.00 26.650          H  
ATOM   4613 3HG2 VAL A 286      18.593-113.064 -80.743  1.00 26.650          H  
ATOM   4614  N   LEU A 287      17.072-113.602 -82.988  1.00 15.900          N  
ATOM   4615  CA  LEU A 287      16.534-112.465 -83.711  1.00 16.070          C  
ATOM   4616  C   LEU A 287      15.187-112.818 -84.340  1.00 15.770          C  
ATOM   4617  O   LEU A 287      14.321-111.956 -84.509  1.00 15.950          O  
ATOM   4618  CB  LEU A 287      17.479-112.059 -84.835  1.00 22.430          C  
ATOM   4619  CG  LEU A 287      18.835-111.455 -84.458  1.00 22.430          C  
ATOM   4620  CD1 LEU A 287      19.648-111.347 -85.729  1.00 22.430          C  
ATOM   4621  CD2 LEU A 287      18.641-110.076 -83.798  1.00 22.430          C  
ATOM   4622  H   LEU A 287      17.923-114.044 -83.305  1.00 19.080          H  
ATOM   4623  HA  LEU A 287      16.380-111.646 -83.015  1.00 19.280          H  
ATOM   4624 1HB  LEU A 287      17.673-112.940 -85.447  1.00 26.920          H  
ATOM   4625 2HB  LEU A 287      16.960-111.332 -85.448  1.00 26.920          H  
ATOM   4626  HG  LEU A 287      19.369-112.110 -83.771  1.00 26.920          H  
ATOM   4627 1HD1 LEU A 287      20.629-110.925 -85.510  1.00 26.920          H  
ATOM   4628 2HD1 LEU A 287      19.779-112.336 -86.169  1.00 26.920          H  
ATOM   4629 3HD1 LEU A 287      19.134-110.723 -86.417  1.00 26.920          H  
ATOM   4630 1HD2 LEU A 287      19.616-109.651 -83.566  1.00 26.920          H  
ATOM   4631 2HD2 LEU A 287      18.112-109.411 -84.470  1.00 26.920          H  
ATOM   4632 3HD2 LEU A 287      18.073-110.173 -82.880  1.00 26.920          H  
ATOM   4633  N   LEU A 288      15.030-114.077 -84.756  1.00 15.430          N  
ATOM   4634  CA  LEU A 288      13.803-114.517 -85.388  1.00 15.250          C  
ATOM   4635  C   LEU A 288      12.959-115.291 -84.381  1.00 15.110          C  
ATOM   4636  O   LEU A 288      13.305-116.401 -83.989  1.00 14.800          O  
ATOM   4637  CB  LEU A 288      14.144-115.372 -86.625  1.00 21.420          C  
ATOM   4638  CG  LEU A 288      12.976-116.001 -87.413  1.00 21.420          C  
ATOM   4639  CD1 LEU A 288      12.038-114.927 -87.946  1.00 21.420          C  
ATOM   4640  CD2 LEU A 288      13.556-116.787 -88.597  1.00 21.420          C  
ATOM   4641  H   LEU A 288      15.764-114.776 -84.596  1.00 18.520          H  
ATOM   4642  HA  LEU A 288      13.247-113.638 -85.702  1.00 18.300          H  
ATOM   4643 1HB  LEU A 288      14.742-114.792 -87.306  1.00 25.710          H  
ATOM   4644 2HB  LEU A 288      14.764-116.200 -86.279  1.00 25.710          H  
ATOM   4645  HG  LEU A 288      12.425-116.673 -86.760  1.00 25.710          H  
ATOM   4646 1HD1 LEU A 288      11.234-115.401 -88.506  1.00 25.710          H  
ATOM   4647 2HD1 LEU A 288      11.608-114.355 -87.137  1.00 25.710          H  
ATOM   4648 3HD1 LEU A 288      12.589-114.265 -88.601  1.00 25.710          H  
ATOM   4649 1HD2 LEU A 288      12.745-117.252 -89.160  1.00 25.710          H  
ATOM   4650 2HD2 LEU A 288      14.111-116.114 -89.250  1.00 25.710          H  
ATOM   4651 3HD2 LEU A 288      14.227-117.569 -88.222  1.00 25.710          H  
ATOM   4652  N   GLY A 289      11.809-114.738 -83.999  1.00 15.490          N  
ATOM   4653  CA  GLY A 289      10.975-115.372 -82.968  1.00 15.580          C  
ATOM   4654  C   GLY A 289      10.128-116.546 -83.471  1.00 15.240          C  
ATOM   4655  O   GLY A 289       9.435-117.204 -82.694  1.00 15.460          O  
ATOM   4656  H   GLY A 289      11.556-113.829 -84.365  1.00 18.590          H  
ATOM   4657 1HA  GLY A 289      11.621-115.720 -82.162  1.00 18.700          H  
ATOM   4658 2HA  GLY A 289      10.323-114.619 -82.532  1.00 18.700          H  
ATOM   4659  N   ALA A 290      10.148-116.772 -84.773  1.00 14.830          N  
ATOM   4660  CA  ALA A 290       9.404-117.853 -85.400  1.00 14.600          C  
ATOM   4661  C   ALA A 290       9.969-119.201 -84.989  1.00 13.680          C  
ATOM   4662  O   ALA A 290      11.170-119.339 -84.778  1.00 13.640          O  
ATOM   4663  CB  ALA A 290       9.454-117.737 -86.914  1.00 20.530          C  
ATOM   4664  H   ALA A 290      10.739-116.177 -85.331  1.00 17.800          H  
ATOM   4665  HA  ALA A 290       8.369-117.795 -85.064  1.00 17.520          H  
ATOM   4666 1HB  ALA A 290       8.881-118.550 -87.354  1.00 24.640          H  
ATOM   4667 2HB  ALA A 290       9.035-116.784 -87.224  1.00 24.640          H  
ATOM   4668 3HB  ALA A 290      10.481-117.809 -87.248  1.00 24.640          H  
ATOM   4669  N   ARG A 291       9.125-120.218 -84.910  1.00 13.070          N  
ATOM   4670  CA  ARG A 291       9.656-121.546 -84.673  1.00 12.280          C  
ATOM   4671  C   ARG A 291      10.253-121.935 -86.030  1.00 11.530          C  
ATOM   4672  O   ARG A 291       9.570-121.768 -87.041  1.00 11.430          O  
ATOM   4673  CB  ARG A 291       8.539-122.511 -84.266  1.00 17.510          C  
ATOM   4674  CG  ARG A 291       8.937-123.891 -83.638  1.00 17.510          C  
ATOM   4675  CD  ARG A 291       9.269-124.902 -84.682  1.00 17.510          C  
ATOM   4676  NE  ARG A 291       9.242-126.286 -84.202  1.00 17.510          N  
ATOM   4677  CZ  ARG A 291       9.567-127.358 -84.973  1.00 17.510          C  
ATOM   4678  NH1 ARG A 291       9.976-127.222 -86.197  1.00 17.510          N  
ATOM   4679  NH2 ARG A 291       9.479-128.575 -84.540  1.00 17.510          N  
ATOM   4680  H   ARG A 291       8.134-120.069 -85.035  1.00 15.680          H  
ATOM   4681  HA  ARG A 291      10.408-121.490 -83.892  1.00 14.740          H  
ATOM   4682 1HB  ARG A 291       7.897-122.010 -83.543  1.00 21.010          H  
ATOM   4683 2HB  ARG A 291       7.925-122.726 -85.140  1.00 21.010          H  
ATOM   4684 1HG  ARG A 291       9.803-123.769 -82.991  1.00 21.010          H  
ATOM   4685 2HG  ARG A 291       8.103-124.274 -83.053  1.00 21.010          H  
ATOM   4686 1HD  ARG A 291       8.593-124.812 -85.530  1.00 21.010          H  
ATOM   4687 2HD  ARG A 291      10.272-124.708 -85.000  1.00 21.010          H  
ATOM   4688  HE  ARG A 291       8.928-126.467 -83.254  1.00 21.010          H  
ATOM   4689 1HH1 ARG A 291      10.119-126.296 -86.617  1.00 21.010          H  
ATOM   4690 2HH1 ARG A 291      10.172-128.090 -86.719  1.00 21.010          H  
ATOM   4691 1HH2 ARG A 291       9.154-128.795 -83.592  1.00 21.010          H  
ATOM   4692 2HH2 ARG A 291       9.735-129.328 -85.199  1.00 21.010          H  
ATOM   4693  N   PRO A 292      11.504-122.401 -86.121  1.00 11.160          N  
ATOM   4694  CA  PRO A 292      12.126-122.780 -87.371  1.00 10.540          C  
ATOM   4695  C   PRO A 292      11.352-123.927 -87.992  1.00  9.700          C  
ATOM   4696  O   PRO A 292      10.954-124.847 -87.277  1.00  9.590          O  
ATOM   4697  CB  PRO A 292      13.533-123.175 -86.934  1.00 15.810          C  
ATOM   4698  CG  PRO A 292      13.414-123.497 -85.445  1.00 15.810          C  
ATOM   4699  CD  PRO A 292      12.342-122.589 -84.933  1.00 15.810          C  
ATOM   4700  HA  PRO A 292      12.161-121.905 -88.043  1.00 12.650          H  
ATOM   4701 1HB  PRO A 292      13.889-123.985 -87.554  1.00 18.970          H  
ATOM   4702 2HB  PRO A 292      14.205-122.351 -87.115  1.00 18.970          H  
ATOM   4703 1HG  PRO A 292      13.181-124.556 -85.264  1.00 18.970          H  
ATOM   4704 2HG  PRO A 292      14.351-123.301 -84.932  1.00 18.970          H  
ATOM   4705 1HD  PRO A 292      11.825-123.116 -84.135  1.00 18.970          H  
ATOM   4706 2HD  PRO A 292      12.764-121.620 -84.601  1.00 18.970          H  
ATOM   4707  N   ARG A 293      11.191-123.903 -89.305  1.00  9.300          N  
ATOM   4708  CA  ARG A 293      10.453-124.932 -90.027  1.00  8.580          C  
ATOM   4709  C   ARG A 293      10.984-125.057 -91.462  1.00  7.490          C  
ATOM   4710  O   ARG A 293      11.656-124.135 -91.939  1.00  6.990          O  
ATOM   4711  CB  ARG A 293       8.946-124.595 -90.038  1.00 12.300          C  
ATOM   4712  CG  ARG A 293       8.189-124.788 -88.699  1.00 12.300          C  
ATOM   4713  CD  ARG A 293       6.724-124.595 -88.844  1.00 12.300          C  
ATOM   4714  NE  ARG A 293       6.106-125.656 -89.650  1.00 12.300          N  
ATOM   4715  CZ  ARG A 293       4.812-125.672 -90.051  1.00 12.300          C  
ATOM   4716  NH1 ARG A 293       4.004-124.690 -89.712  1.00 12.300          N  
ATOM   4717  NH2 ARG A 293       4.352-126.679 -90.786  1.00 12.300          N  
ATOM   4718  H   ARG A 293      11.568-123.113 -89.822  1.00 11.160          H  
ATOM   4719  HA  ARG A 293      10.589-125.858 -89.481  1.00 10.300          H  
ATOM   4720 1HB  ARG A 293       8.839-123.545 -90.262  1.00 14.760          H  
ATOM   4721 2HB  ARG A 293       8.418-125.116 -90.815  1.00 14.760          H  
ATOM   4722 1HG  ARG A 293       8.378-125.785 -88.306  1.00 14.760          H  
ATOM   4723 2HG  ARG A 293       8.532-124.045 -87.979  1.00 14.760          H  
ATOM   4724 1HD  ARG A 293       6.255-124.590 -87.856  1.00 14.760          H  
ATOM   4725 2HD  ARG A 293       6.548-123.644 -89.335  1.00 14.760          H  
ATOM   4726  HE  ARG A 293       6.690-126.433 -89.923  1.00 14.760          H  
ATOM   4727 1HH1 ARG A 293       4.344-123.927 -89.151  1.00 14.760          H  
ATOM   4728 2HH1 ARG A 293       3.039-124.701 -90.010  1.00 14.760          H  
ATOM   4729 1HH2 ARG A 293       4.963-127.437 -91.050  1.00 14.760          H  
ATOM   4730 2HH2 ARG A 293       3.386-126.688 -91.085  1.00 14.760          H  
ATOM   4731  N   PRO A 294      10.686-126.166 -92.183  1.00  7.350          N  
ATOM   4732  CA  PRO A 294      11.008-126.420 -93.592  1.00  6.670          C  
ATOM   4733  C   PRO A 294      10.453-125.387 -94.566  1.00  5.840          C  
ATOM   4734  O   PRO A 294      10.909-125.315 -95.709  1.00  5.950          O  
ATOM   4735  CB  PRO A 294      10.358-127.775 -93.850  1.00 10.000          C  
ATOM   4736  CG  PRO A 294      10.313-128.437 -92.515  1.00 10.000          C  
ATOM   4737  CD  PRO A 294      10.050-127.342 -91.527  1.00 10.000          C  
ATOM   4738  HA  PRO A 294      12.100-126.499 -93.712  1.00  8.000          H  
ATOM   4739 1HB  PRO A 294       9.360-127.630 -94.289  1.00 12.010          H  
ATOM   4740 2HB  PRO A 294      10.948-128.345 -94.590  1.00 12.010          H  
ATOM   4741 1HG  PRO A 294       9.535-129.205 -92.504  1.00 12.010          H  
ATOM   4742 2HG  PRO A 294      11.266-128.960 -92.303  1.00 12.010          H  
ATOM   4743 1HD  PRO A 294       8.974-127.207 -91.401  1.00 12.010          H  
ATOM   4744 2HD  PRO A 294      10.559-127.637 -90.602  1.00 12.010          H  
ATOM   4745  N   ARG A 295       9.440-124.619 -94.146  1.00  5.250          N  
ATOM   4746  CA  ARG A 295       8.869-123.614 -95.035  1.00  4.580          C  
ATOM   4747  C   ARG A 295       8.804-122.200 -94.440  1.00  3.650          C  
ATOM   4748  O   ARG A 295       7.713-121.651 -94.231  1.00  3.770          O  
ATOM   4749  CB  ARG A 295       7.469-124.028 -95.467  1.00  6.680          C  
ATOM   4750  CG  ARG A 295       7.398-125.305 -96.322  1.00  6.680          C  
ATOM   4751  CD  ARG A 295       7.972-125.117 -97.697  1.00  6.680          C  
ATOM   4752  NE  ARG A 295       7.884-126.328 -98.486  1.00  6.680          N  
ATOM   4753  CZ  ARG A 295       8.823-127.326 -98.478  1.00  6.680          C  
ATOM   4754  NH1 ARG A 295       9.894-127.262 -97.701  1.00  6.680          N  
ATOM   4755  NH2 ARG A 295       8.668-128.393 -99.256  1.00  6.680          N  
ATOM   4756  H   ARG A 295       9.081-124.712 -93.213  1.00  6.300          H  
ATOM   4757  HA  ARG A 295       9.502-123.560 -95.918  1.00  5.500          H  
ATOM   4758 1HB  ARG A 295       6.844-124.183 -94.586  1.00  8.020          H  
ATOM   4759 2HB  ARG A 295       7.029-123.224 -96.049  1.00  8.020          H  
ATOM   4760 1HG  ARG A 295       7.955-126.100 -95.837  1.00  8.020          H  
ATOM   4761 2HG  ARG A 295       6.366-125.609 -96.421  1.00  8.020          H  
ATOM   4762 1HD  ARG A 295       7.403-124.333 -98.210  1.00  8.020          H  
ATOM   4763 2HD  ARG A 295       9.016-124.814 -97.668  1.00  8.020          H  
ATOM   4764  HE  ARG A 295       7.084-126.431 -99.102  1.00  8.020          H  
ATOM   4765 1HH1 ARG A 295      10.073-126.465 -97.073  1.00  8.020          H  
ATOM   4766 2HH1 ARG A 295      10.559-128.015 -97.715  1.00  8.020          H  
ATOM   4767 1HH2 ARG A 295       7.863-128.476 -99.861  1.00  8.020          H  
ATOM   4768 2HH2 ARG A 295       9.361-129.127 -99.241  1.00  8.020          H  
ATOM   4769  N   LYS A 296       9.975-121.599 -94.232  1.00  3.110          N  
ATOM   4770  CA  LYS A 296      10.120-120.223 -93.769  1.00  2.420          C  
ATOM   4771  C   LYS A 296      11.132-119.568 -94.728  1.00  1.660          C  
ATOM   4772  O   LYS A 296      12.089-120.226 -95.103  1.00  2.080          O  
ATOM   4773  CB  LYS A 296      10.625-120.129 -92.324  1.00  3.660          C  
ATOM   4774  CG  LYS A 296       9.711-120.711 -91.225  1.00  3.660          C  
ATOM   4775  CD  LYS A 296       8.498-119.850 -91.011  1.00  3.660          C  
ATOM   4776  CE  LYS A 296       7.597-120.354 -89.894  1.00  3.660          C  
ATOM   4777  NZ  LYS A 296       6.383-119.468 -89.778  1.00  3.660          N  
ATOM   4778  H   LYS A 296      10.829-122.112 -94.421  1.00  3.730          H  
ATOM   4779  HA  LYS A 296       9.165-119.740 -93.844  1.00  2.900          H  
ATOM   4780 1HB  LYS A 296      11.579-120.658 -92.246  1.00  4.400          H  
ATOM   4781 2HB  LYS A 296      10.800-119.100 -92.064  1.00  4.400          H  
ATOM   4782 1HG  LYS A 296       9.396-121.730 -91.485  1.00  4.400          H  
ATOM   4783 2HG  LYS A 296      10.278-120.765 -90.286  1.00  4.400          H  
ATOM   4784 1HD  LYS A 296       8.858-118.860 -90.713  1.00  4.400          H  
ATOM   4785 2HD  LYS A 296       7.919-119.738 -91.927  1.00  4.400          H  
ATOM   4786 1HE  LYS A 296       7.266-121.370 -90.105  1.00  4.400          H  
ATOM   4787 2HE  LYS A 296       8.146-120.344 -88.951  1.00  4.400          H  
ATOM   4788 1HZ  LYS A 296       5.771-119.784 -89.033  1.00  4.400          H  
ATOM   4789 2HZ  LYS A 296       6.673-118.518 -89.588  1.00  4.400          H  
ATOM   4790 3HZ  LYS A 296       5.884-119.490 -90.657  1.00  4.400          H  
ATOM   4791  N   PRO A 297      10.957-118.312 -95.155  1.00  1.320          N  
ATOM   4792  CA  PRO A 297      11.877-117.637 -96.060  1.00  1.400          C  
ATOM   4793  C   PRO A 297      13.294-117.424 -95.498  1.00  1.090          C  
ATOM   4794  O   PRO A 297      13.459-116.741 -94.488  1.00  1.500          O  
ATOM   4795  CB  PRO A 297      11.183-116.269 -96.268  1.00  2.100          C  
ATOM   4796  CG  PRO A 297      10.269-116.118 -95.088  1.00  2.100          C  
ATOM   4797  CD  PRO A 297       9.797-117.531 -94.771  1.00  2.100          C  
ATOM   4798  HA  PRO A 297      11.931-118.198 -96.986  1.00  1.680          H  
ATOM   4799 1HB  PRO A 297      11.932-115.463 -96.324  1.00  2.520          H  
ATOM   4800 2HB  PRO A 297      10.629-116.269 -97.223  1.00  2.520          H  
ATOM   4801 1HG  PRO A 297      10.778-115.693 -94.222  1.00  2.520          H  
ATOM   4802 2HG  PRO A 297       9.419-115.457 -95.316  1.00  2.520          H  
ATOM   4803 1HD  PRO A 297       9.580-117.580 -93.682  1.00  2.520          H  
ATOM   4804 2HD  PRO A 297       8.894-117.820 -95.393  1.00  2.520          H  
ATOM   4805  N   SER A 298      14.315-117.917 -96.261  1.00  1.030          N  
ATOM   4806  CA  SER A 298      15.728-117.772 -95.912  1.00  0.900          C  
ATOM   4807  C   SER A 298      16.010-116.292 -95.853  1.00  0.730          C  
ATOM   4808  O   SER A 298      16.752-115.815 -94.995  1.00  0.810          O  
ATOM   4809  CB  SER A 298      16.642-118.468 -96.912  1.00  1.310          C  
ATOM   4810  OG  SER A 298      16.464-119.852 -96.901  1.00  1.310          O  
ATOM   4811  H   SER A 298      14.073-118.478 -97.059  1.00  1.240          H  
ATOM   4812  HA  SER A 298      15.902-118.202 -94.931  1.00  1.080          H  
ATOM   4813 1HB  SER A 298      16.476-118.083 -97.927  1.00  1.570          H  
ATOM   4814 2HB  SER A 298      17.665-118.245 -96.656  1.00  1.570          H  
ATOM   4815  HG  SER A 298      17.073-120.227 -97.581  1.00  1.570          H  
ATOM   4816  N   PHE A 299      15.380-115.576 -96.774  1.00  0.740          N  
ATOM   4817  CA  PHE A 299      15.437-114.145 -96.896  1.00  0.640          C  
ATOM   4818  C   PHE A 299      15.102-113.427 -95.594  1.00  0.590          C  
ATOM   4819  O   PHE A 299      15.793-112.472 -95.251  1.00  0.590          O  
ATOM   4820  CB  PHE A 299      14.547-113.695 -98.036  1.00  0.940          C  
ATOM   4821  CG  PHE A 299      14.395-112.270 -98.105  1.00  0.940          C  
ATOM   4822  CD1 PHE A 299      15.464-111.456 -98.392  1.00  0.940          C  
ATOM   4823  CD2 PHE A 299      13.155-111.714 -97.920  1.00  0.940          C  
ATOM   4824  CE1 PHE A 299      15.295-110.130 -98.460  1.00  0.940          C  
ATOM   4825  CE2 PHE A 299      12.996-110.380 -98.011  1.00  0.940          C  
ATOM   4826  CZ  PHE A 299      14.052-109.591 -98.271  1.00  0.940          C  
ATOM   4827  H   PHE A 299      14.837-116.086 -97.468  1.00  0.890          H  
ATOM   4828  HA  PHE A 299      16.462-113.885 -97.166  1.00  0.770          H  
ATOM   4829 1HB  PHE A 299      14.967-114.039 -98.978  1.00  1.120          H  
ATOM   4830 2HB  PHE A 299      13.563-114.138 -97.920  1.00  1.120          H  
ATOM   4831  HD1 PHE A 299      16.448-111.889 -98.543  1.00  1.120          H  
ATOM   4832  HD2 PHE A 299      12.295-112.356 -97.708  1.00  1.120          H  
ATOM   4833  HE1 PHE A 299      16.146-109.487 -98.674  1.00  1.120          H  
ATOM   4834  HE2 PHE A 299      12.035-109.938 -97.889  1.00  1.120          H  
ATOM   4835  HZ  PHE A 299      13.902-108.524 -98.335  1.00  1.120          H  
ATOM   4836  N   LEU A 300      14.030-113.815 -94.876  1.00  0.640          N  
ATOM   4837  CA  LEU A 300      13.749-113.083 -93.644  1.00  0.680          C  
ATOM   4838  C   LEU A 300      14.869-113.286 -92.670  1.00  0.610          C  
ATOM   4839  O   LEU A 300      15.290-112.353 -91.974  1.00  0.590          O  
ATOM   4840  CB  LEU A 300      12.448-113.509 -92.955  1.00  0.940          C  
ATOM   4841  CG  LEU A 300      12.179-112.830 -91.545  1.00  0.940          C  
ATOM   4842  CD1 LEU A 300      12.118-111.278 -91.663  1.00  0.940          C  
ATOM   4843  CD2 LEU A 300      10.899-113.409 -90.977  1.00  0.940          C  
ATOM   4844  H   LEU A 300      13.503-114.650 -95.117  1.00  0.770          H  
ATOM   4845  HA  LEU A 300      13.683-112.033 -93.893  1.00  0.820          H  
ATOM   4846 1HB  LEU A 300      11.617-113.272 -93.610  1.00  1.120          H  
ATOM   4847 2HB  LEU A 300      12.478-114.589 -92.810  1.00  1.120          H  
ATOM   4848  HG  LEU A 300      12.997-113.067 -90.860  1.00  1.120          H  
ATOM   4849 1HD1 LEU A 300      11.942-110.851 -90.680  1.00  1.120          H  
ATOM   4850 2HD1 LEU A 300      13.061-110.893 -92.037  1.00  1.120          H  
ATOM   4851 3HD1 LEU A 300      11.333-110.983 -92.326  1.00  1.120          H  
ATOM   4852 1HD2 LEU A 300      10.705-112.978 -89.991  1.00  1.120          H  
ATOM   4853 2HD2 LEU A 300      10.058-113.193 -91.619  1.00  1.120          H  
ATOM   4854 3HD2 LEU A 300      11.010-114.485 -90.884  1.00  1.120          H  
ATOM   4855  N   LYS A 301      15.305-114.531 -92.534  1.00  0.610          N  
ATOM   4856  CA  LYS A 301      16.378-114.751 -91.591  1.00  0.590          C  
ATOM   4857  C   LYS A 301      17.624-113.971 -92.020  1.00  0.510          C  
ATOM   4858  O   LYS A 301      18.342-113.460 -91.160  1.00  0.510          O  
ATOM   4859  CB  LYS A 301      16.649-116.227 -91.379  1.00  0.830          C  
ATOM   4860  CG  LYS A 301      17.706-116.501 -90.330  1.00  0.830          C  
ATOM   4861  CD  LYS A 301      17.689-117.952 -89.946  1.00  0.830          C  
ATOM   4862  CE  LYS A 301      18.728-118.300 -88.884  1.00  0.830          C  
ATOM   4863  NZ  LYS A 301      20.116-118.143 -89.371  1.00  0.830          N  
ATOM   4864  H   LYS A 301      14.887-115.286 -93.098  1.00  0.730          H  
ATOM   4865  HA  LYS A 301      16.063-114.354 -90.626  1.00  0.710          H  
ATOM   4866 1HB  LYS A 301      15.732-116.731 -91.077  1.00  1.000          H  
ATOM   4867 2HB  LYS A 301      16.979-116.678 -92.319  1.00  1.000          H  
ATOM   4868 1HG  LYS A 301      18.686-116.248 -90.744  1.00  1.000          H  
ATOM   4869 2HG  LYS A 301      17.525-115.878 -89.455  1.00  1.000          H  
ATOM   4870 1HD  LYS A 301      16.707-118.199 -89.542  1.00  1.000          H  
ATOM   4871 2HD  LYS A 301      17.841-118.552 -90.816  1.00  1.000          H  
ATOM   4872 1HE  LYS A 301      18.581-117.674 -88.004  1.00  1.000          H  
ATOM   4873 2HE  LYS A 301      18.585-119.337 -88.605  1.00  1.000          H  
ATOM   4874 1HZ  LYS A 301      20.767-118.417 -88.656  1.00  1.000          H  
ATOM   4875 2HZ  LYS A 301      20.235-118.741 -90.194  1.00  1.000          H  
ATOM   4876 3HZ  LYS A 301      20.293-117.192 -89.635  1.00  1.000          H  
ATOM   4877  N   ALA A 302      17.902-113.902 -93.337  1.00  0.470          N  
ATOM   4878  CA  ALA A 302      19.037-113.144 -93.862  1.00  0.450          C  
ATOM   4879  C   ALA A 302      18.898-111.658 -93.526  1.00  0.440          C  
ATOM   4880  O   ALA A 302      19.895-111.016 -93.159  1.00  0.450          O  
ATOM   4881  CB  ALA A 302      19.156-113.319 -95.368  1.00  0.640          C  
ATOM   4882  H   ALA A 302      17.305-114.414 -93.989  1.00  0.560          H  
ATOM   4883  HA  ALA A 302      19.942-113.524 -93.391  1.00  0.540          H  
ATOM   4884 1HB  ALA A 302      20.013-112.770 -95.746  1.00  0.770          H  
ATOM   4885 2HB  ALA A 302      19.268-114.371 -95.596  1.00  0.770          H  
ATOM   4886 3HB  ALA A 302      18.258-112.942 -95.844  1.00  0.770          H  
ATOM   4887  N   LEU A 303      17.666-111.110 -93.619  1.00  0.460          N  
ATOM   4888  CA  LEU A 303      17.449-109.708 -93.278  1.00  0.500          C  
ATOM   4889  C   LEU A 303      17.774-109.486 -91.818  1.00  0.510          C  
ATOM   4890  O   LEU A 303      18.390-108.484 -91.453  1.00  0.560          O  
ATOM   4891  CB  LEU A 303      15.983-109.260 -93.470  1.00  0.680          C  
ATOM   4892  CG  LEU A 303      15.356-109.114 -94.893  1.00  0.680          C  
ATOM   4893  CD1 LEU A 303      13.832-108.783 -94.709  1.00  0.680          C  
ATOM   4894  CD2 LEU A 303      16.089-108.022 -95.715  1.00  0.680          C  
ATOM   4895  H   LEU A 303      16.897-111.672 -94.003  1.00  0.550          H  
ATOM   4896  HA  LEU A 303      18.106-109.090 -93.862  1.00  0.600          H  
ATOM   4897 1HB  LEU A 303      15.358-109.968 -92.933  1.00  0.820          H  
ATOM   4898 2HB  LEU A 303      15.880-108.345 -92.997  1.00  0.820          H  
ATOM   4899  HG  LEU A 303      15.428-110.055 -95.423  1.00  0.820          H  
ATOM   4900 1HD1 LEU A 303      13.352-108.692 -95.670  1.00  0.820          H  
ATOM   4901 2HD1 LEU A 303      13.351-109.579 -94.150  1.00  0.820          H  
ATOM   4902 3HD1 LEU A 303      13.712-107.849 -94.169  1.00  0.820          H  
ATOM   4903 1HD2 LEU A 303      15.645-107.930 -96.690  1.00  0.820          H  
ATOM   4904 2HD2 LEU A 303      16.049-107.069 -95.253  1.00  0.820          H  
ATOM   4905 3HD2 LEU A 303      17.106-108.306 -95.828  1.00  0.820          H  
ATOM   4906  N   LEU A 304      17.356-110.409 -90.968  1.00  0.520          N  
ATOM   4907  CA  LEU A 304      17.658-110.281 -89.559  1.00  0.550          C  
ATOM   4908  C   LEU A 304      19.147-110.485 -89.290  1.00  0.510          C  
ATOM   4909  O   LEU A 304      19.765-109.722 -88.555  1.00  0.500          O  
ATOM   4910  CB  LEU A 304      16.793-111.261 -88.772  1.00  0.760          C  
ATOM   4911  CG  LEU A 304      15.264-110.930 -88.731  1.00  0.760          C  
ATOM   4912  CD1 LEU A 304      14.533-112.110 -88.175  1.00  0.760          C  
ATOM   4913  CD2 LEU A 304      15.001-109.688 -87.831  1.00  0.760          C  
ATOM   4914  H   LEU A 304      16.788-111.193 -91.314  1.00  0.620          H  
ATOM   4915  HA  LEU A 304      17.411-109.268 -89.257  1.00  0.660          H  
ATOM   4916 1HB  LEU A 304      16.903-112.244 -89.227  1.00  0.910          H  
ATOM   4917 2HB  LEU A 304      17.159-111.312 -87.764  1.00  0.910          H  
ATOM   4918  HG  LEU A 304      14.897-110.741 -89.745  1.00  0.910          H  
ATOM   4919 1HD1 LEU A 304      13.464-111.902 -88.147  1.00  0.910          H  
ATOM   4920 2HD1 LEU A 304      14.717-112.968 -88.817  1.00  0.910          H  
ATOM   4921 3HD1 LEU A 304      14.890-112.310 -87.177  1.00  0.910          H  
ATOM   4922 1HD2 LEU A 304      13.929-109.489 -87.806  1.00  0.910          H  
ATOM   4923 2HD2 LEU A 304      15.353-109.886 -86.814  1.00  0.910          H  
ATOM   4924 3HD2 LEU A 304      15.509-108.817 -88.224  1.00  0.910          H  
ATOM   4925  N   ALA A 305      19.786-111.436 -89.958  1.00  0.520          N  
ATOM   4926  CA  ALA A 305      21.208-111.652 -89.738  1.00  0.540          C  
ATOM   4927  C   ALA A 305      22.012-110.385 -90.051  1.00  0.490          C  
ATOM   4928  O   ALA A 305      22.991-110.078 -89.363  1.00  0.570          O  
ATOM   4929  CB  ALA A 305      21.696-112.797 -90.607  1.00  0.750          C  
ATOM   4930  H   ALA A 305      19.272-112.066 -90.569  1.00  0.620          H  
ATOM   4931  HA  ALA A 305      21.356-111.903 -88.687  1.00  0.650          H  
ATOM   4932 1HB  ALA A 305      22.754-112.968 -90.421  1.00  0.900          H  
ATOM   4933 2HB  ALA A 305      21.129-113.696 -90.366  1.00  0.900          H  
ATOM   4934 3HB  ALA A 305      21.544-112.540 -91.648  1.00  0.900          H  
ATOM   4935  N   THR A 306      21.580-109.650 -91.081  1.00  0.480          N  
ATOM   4936  CA  THR A 306      22.226-108.418 -91.522  1.00  0.520          C  
ATOM   4937  C   THR A 306      21.856-107.168 -90.707  1.00  0.450          C  
ATOM   4938  O   THR A 306      22.732-106.372 -90.358  1.00  0.530          O  
ATOM   4939  CB  THR A 306      21.911-108.157 -93.007  1.00  0.710          C  
ATOM   4940  OG1 THR A 306      22.396-109.246 -93.793  1.00  0.710          O  
ATOM   4941  CG2 THR A 306      22.572-106.877 -93.482  1.00  0.710          C  
ATOM   4942  H   THR A 306      20.793-110.013 -91.625  1.00  0.580          H  
ATOM   4943  HA  THR A 306      23.302-108.561 -91.430  1.00  0.620          H  
ATOM   4944  HB  THR A 306      20.830-108.081 -93.139  1.00  0.850          H  
ATOM   4945  HG1 THR A 306      21.850-110.027 -93.610  1.00  0.850          H  
ATOM   4946 1HG2 THR A 306      22.343-106.722 -94.535  1.00  0.850          H  
ATOM   4947 2HG2 THR A 306      22.208-106.030 -92.917  1.00  0.850          H  
ATOM   4948 3HG2 THR A 306      23.639-106.954 -93.347  1.00  0.850          H  
ATOM   4949  N   PHE A 307      20.563-106.963 -90.432  1.00  0.380          N  
ATOM   4950  CA  PHE A 307      20.108-105.738 -89.784  1.00  0.370          C  
ATOM   4951  C   PHE A 307      19.627-105.901 -88.335  1.00  0.360          C  
ATOM   4952  O   PHE A 307      19.350-104.904 -87.656  1.00  0.350          O  
ATOM   4953  CB  PHE A 307      18.959-105.181 -90.592  1.00  0.520          C  
ATOM   4954  CG  PHE A 307      19.289-104.919 -92.025  1.00  0.520          C  
ATOM   4955  CD1 PHE A 307      18.736-105.725 -92.989  1.00  0.520          C  
ATOM   4956  CD2 PHE A 307      20.153-103.923 -92.425  1.00  0.520          C  
ATOM   4957  CE1 PHE A 307      19.007-105.558 -94.291  1.00  0.520          C  
ATOM   4958  CE2 PHE A 307      20.435-103.766 -93.762  1.00  0.520          C  
ATOM   4959  CZ  PHE A 307      19.845-104.593 -94.692  1.00  0.520          C  
ATOM   4960  H   PHE A 307      19.866-107.642 -90.736  1.00  0.460          H  
ATOM   4961  HA  PHE A 307      20.932-105.026 -89.791  1.00  0.440          H  
ATOM   4962 1HB  PHE A 307      18.176-105.911 -90.566  1.00  0.630          H  
ATOM   4963 2HB  PHE A 307      18.588-104.283 -90.147  1.00  0.630          H  
ATOM   4964  HD1 PHE A 307      18.063-106.512 -92.689  1.00  0.630          H  
ATOM   4965  HD2 PHE A 307      20.618-103.273 -91.683  1.00  0.630          H  
ATOM   4966  HE1 PHE A 307      18.545-106.202 -95.018  1.00  0.630          H  
ATOM   4967  HE2 PHE A 307      21.127-102.994 -94.083  1.00  0.630          H  
ATOM   4968  HZ  PHE A 307      20.049-104.481 -95.745  1.00  0.630          H  
ATOM   4969  N   GLY A 308      19.571-107.136 -87.835  1.00  0.370          N  
ATOM   4970  CA  GLY A 308      19.076-107.467 -86.509  1.00  0.380          C  
ATOM   4971  C   GLY A 308      19.782-106.721 -85.396  1.00  0.380          C  
ATOM   4972  O   GLY A 308      19.157-106.409 -84.383  1.00  0.390          O  
ATOM   4973  H   GLY A 308      19.821-107.942 -88.396  1.00  0.440          H  
ATOM   4974 1HA  GLY A 308      18.004-107.275 -86.468  1.00  0.460          H  
ATOM   4975 2HA  GLY A 308      19.207-108.529 -86.359  1.00  0.460          H  
ATOM   4976  N   SER A 309      21.068-106.404 -85.574  1.00  0.400          N  
ATOM   4977  CA  SER A 309      21.794-105.662 -84.562  1.00  0.430          C  
ATOM   4978  C   SER A 309      21.136-104.304 -84.340  1.00  0.360          C  
ATOM   4979  O   SER A 309      21.070-103.824 -83.202  1.00  0.410          O  
ATOM   4980  CB  SER A 309      23.239-105.473 -84.983  1.00  0.590          C  
ATOM   4981  OG  SER A 309      23.921-106.701 -85.034  1.00  0.590          O  
ATOM   4982  H   SER A 309      21.564-106.716 -86.400  1.00  0.480          H  
ATOM   4983  HA  SER A 309      21.764-106.221 -83.628  1.00  0.520          H  
ATOM   4984 1HB  SER A 309      23.267-105.000 -85.964  1.00  0.710          H  
ATOM   4985 2HB  SER A 309      23.737-104.803 -84.282  1.00  0.710          H  
ATOM   4986  HG  SER A 309      24.829-106.491 -85.275  1.00  0.710          H  
ATOM   4987  N   SER A 310      20.645-103.675 -85.423  1.00  0.310          N  
ATOM   4988  CA  SER A 310      20.013-102.372 -85.304  1.00  0.290          C  
ATOM   4989  C   SER A 310      18.701-102.550 -84.567  1.00  0.250          C  
ATOM   4990  O   SER A 310      18.334-101.724 -83.725  1.00  0.250          O  
ATOM   4991  CB  SER A 310      19.808-101.729 -86.657  1.00  0.410          C  
ATOM   4992  OG  SER A 310      21.041-101.421 -87.269  1.00  0.410          O  
ATOM   4993  H   SER A 310      20.660-104.118 -86.341  1.00  0.370          H  
ATOM   4994  HA  SER A 310      20.654-101.722 -84.712  1.00  0.350          H  
ATOM   4995 1HB  SER A 310      19.245-102.397 -87.287  1.00  0.500          H  
ATOM   4996 2HB  SER A 310      19.224-100.824 -86.532  1.00  0.500          H  
ATOM   4997  HG  SER A 310      20.832-100.933 -88.073  1.00  0.500          H  
ATOM   4998  N   PHE A 311      17.989-103.645 -84.865  1.00  0.250          N  
ATOM   4999  CA  PHE A 311      16.750-103.906 -84.137  1.00  0.260          C  
ATOM   5000  C   PHE A 311      17.021-104.083 -82.649  1.00  0.290          C  
ATOM   5001  O   PHE A 311      16.253-103.570 -81.843  1.00  0.310          O  
ATOM   5002  CB  PHE A 311      15.973-105.138 -84.636  1.00  0.360          C  
ATOM   5003  CG  PHE A 311      15.039-104.987 -85.863  1.00  0.360          C  
ATOM   5004  CD1 PHE A 311      14.526-103.750 -86.310  1.00  0.360          C  
ATOM   5005  CD2 PHE A 311      14.614-106.131 -86.529  1.00  0.360          C  
ATOM   5006  CE1 PHE A 311      13.653-103.698 -87.361  1.00  0.360          C  
ATOM   5007  CE2 PHE A 311      13.733-106.058 -87.583  1.00  0.360          C  
ATOM   5008  CZ  PHE A 311      13.258-104.840 -87.995  1.00  0.360          C  
ATOM   5009  H   PHE A 311      18.328-104.251 -85.622  1.00  0.300          H  
ATOM   5010  HA  PHE A 311      16.115-103.033 -84.225  1.00  0.310          H  
ATOM   5011 1HB  PHE A 311      16.686-105.918 -84.862  1.00  0.430          H  
ATOM   5012 2HB  PHE A 311      15.368-105.513 -83.809  1.00  0.430          H  
ATOM   5013  HD1 PHE A 311      14.801-102.821 -85.833  1.00  0.430          H  
ATOM   5014  HD2 PHE A 311      14.981-107.102 -86.198  1.00  0.430          H  
ATOM   5015  HE1 PHE A 311      13.269-102.746 -87.687  1.00  0.430          H  
ATOM   5016  HE2 PHE A 311      13.411-106.966 -88.091  1.00  0.430          H  
ATOM   5017  HZ  PHE A 311      12.570-104.784 -88.831  1.00  0.430          H  
ATOM   5018  N   LEU A 312      18.098-104.788 -82.276  1.00  0.330          N  
ATOM   5019  CA  LEU A 312      18.414-104.980 -80.860  1.00  0.370          C  
ATOM   5020  C   LEU A 312      18.718-103.648 -80.166  1.00  0.340          C  
ATOM   5021  O   LEU A 312      18.275-103.423 -79.031  1.00  0.340          O  
ATOM   5022  CB  LEU A 312      19.607-105.935 -80.702  1.00  0.500          C  
ATOM   5023  CG  LEU A 312      19.371-107.430 -81.100  1.00  0.500          C  
ATOM   5024  CD1 LEU A 312      20.708-108.162 -81.065  1.00  0.500          C  
ATOM   5025  CD2 LEU A 312      18.372-108.099 -80.148  1.00  0.500          C  
ATOM   5026  H   LEU A 312      18.664-105.237 -83.003  1.00  0.400          H  
ATOM   5027  HA  LEU A 312      17.544-105.406 -80.376  1.00  0.440          H  
ATOM   5028 1HB  LEU A 312      20.421-105.560 -81.322  1.00  0.600          H  
ATOM   5029 2HB  LEU A 312      19.935-105.911 -79.664  1.00  0.600          H  
ATOM   5030  HG  LEU A 312      18.983-107.477 -82.113  1.00  0.600          H  
ATOM   5031 1HD1 LEU A 312      20.564-109.202 -81.355  1.00  0.600          H  
ATOM   5032 2HD1 LEU A 312      21.402-107.691 -81.755  1.00  0.600          H  
ATOM   5033 3HD1 LEU A 312      21.119-108.124 -80.058  1.00  0.600          H  
ATOM   5034 1HD2 LEU A 312      18.234-109.138 -80.449  1.00  0.600          H  
ATOM   5035 2HD2 LEU A 312      18.757-108.065 -79.129  1.00  0.600          H  
ATOM   5036 3HD2 LEU A 312      17.414-107.596 -80.186  1.00  0.600          H  
ATOM   5037  N   ILE A 313      19.425-102.743 -80.856  1.00  0.330          N  
ATOM   5038  CA  ILE A 313      19.712-101.426 -80.293  1.00  0.330          C  
ATOM   5039  C   ILE A 313      18.407-100.679 -80.053  1.00  0.270          C  
ATOM   5040  O   ILE A 313      18.198-100.107 -78.975  1.00  0.260          O  
ATOM   5041  CB  ILE A 313      20.638-100.599 -81.230  1.00  0.460          C  
ATOM   5042  CG1 ILE A 313      22.053-101.244 -81.251  1.00  0.460          C  
ATOM   5043  CG2 ILE A 313      20.677 -99.101 -80.811  1.00  0.460          C  
ATOM   5044  CD1 ILE A 313      22.981-100.733 -82.357  1.00  0.460          C  
ATOM   5045  H   ILE A 313      19.814-103.013 -81.768  1.00  0.400          H  
ATOM   5046  HA  ILE A 313      20.214-101.558 -79.337  1.00  0.400          H  
ATOM   5047  HB  ILE A 313      20.251-100.661 -82.248  1.00  0.550          H  
ATOM   5048 1HG1 ILE A 313      22.530-101.058 -80.292  1.00  0.550          H  
ATOM   5049 2HG1 ILE A 313      21.940-102.318 -81.374  1.00  0.550          H  
ATOM   5050 1HG2 ILE A 313      21.309 -98.537 -81.487  1.00  0.550          H  
ATOM   5051 2HG2 ILE A 313      19.677 -98.678 -80.849  1.00  0.550          H  
ATOM   5052 3HG2 ILE A 313      21.067 -99.017 -79.796  1.00  0.550          H  
ATOM   5053 1HD1 ILE A 313      23.937-101.250 -82.288  1.00  0.550          H  
ATOM   5054 2HD1 ILE A 313      22.533-100.938 -83.329  1.00  0.550          H  
ATOM   5055 3HD1 ILE A 313      23.147 -99.668 -82.256  1.00  0.550          H  
ATOM   5056  N   SER A 314      17.533-100.686 -81.054  1.00  0.230          N  
ATOM   5057  CA  SER A 314      16.248-100.027 -80.959  1.00  0.200          C  
ATOM   5058  C   SER A 314      15.391-100.641 -79.867  1.00  0.200          C  
ATOM   5059  O   SER A 314      14.813 -99.922 -79.049  1.00  0.230          O  
ATOM   5060  CB  SER A 314      15.539-100.153 -82.274  1.00  0.290          C  
ATOM   5061  OG  SER A 314      16.214 -99.460 -83.265  1.00  0.290          O  
ATOM   5062  H   SER A 314      17.779-101.148 -81.936  1.00  0.280          H  
ATOM   5063  HA  SER A 314      16.411 -98.973 -80.739  1.00  0.240          H  
ATOM   5064 1HB  SER A 314      15.460-101.200 -82.549  1.00  0.350          H  
ATOM   5065 2HB  SER A 314      14.541 -99.765 -82.180  1.00  0.350          H  
ATOM   5066  HG  SER A 314      15.890 -99.813 -84.097  1.00  0.350          H  
ATOM   5067  N   ALA A 315      15.394-101.970 -79.764  1.00  0.220          N  
ATOM   5068  CA  ALA A 315      14.618-102.652 -78.751  1.00  0.240          C  
ATOM   5069  C   ALA A 315      15.029-102.182 -77.380  1.00  0.240          C  
ATOM   5070  O   ALA A 315      14.170-101.998 -76.517  1.00  0.240          O  
ATOM   5071  CB  ALA A 315      14.819-104.148 -78.836  1.00  0.330          C  
ATOM   5072  H   ALA A 315      15.888-102.526 -80.457  1.00  0.260          H  
ATOM   5073  HA  ALA A 315      13.566-102.416 -78.909  1.00  0.290          H  
ATOM   5074 1HB  ALA A 315      14.215-104.640 -78.075  1.00  0.390          H  
ATOM   5075 2HB  ALA A 315      14.527-104.498 -79.817  1.00  0.390          H  
ATOM   5076 3HB  ALA A 315      15.866-104.379 -78.672  1.00  0.390          H  
ATOM   5077  N   CYS A 316      16.333-101.955 -77.182  1.00  0.250          N  
ATOM   5078  CA  CYS A 316      16.807-101.500 -75.893  1.00  0.270          C  
ATOM   5079  C   CYS A 316      16.208-100.130 -75.600  1.00  0.250          C  
ATOM   5080  O   CYS A 316      15.696 -99.912 -74.502  1.00  0.270          O  
ATOM   5081  CB  CYS A 316      18.329-101.431 -75.887  1.00  0.370          C  
ATOM   5082  SG  CYS A 316      19.111-103.056 -75.995  1.00  0.370          S  
ATOM   5083  H   CYS A 316      16.994-102.172 -77.934  1.00  0.300          H  
ATOM   5084  HA  CYS A 316      16.482-102.202 -75.128  1.00  0.320          H  
ATOM   5085 1HB  CYS A 316      18.678-100.834 -76.716  1.00  0.440          H  
ATOM   5086 2HB  CYS A 316      18.667-100.951 -74.971  1.00  0.440          H  
ATOM   5087  HG  CYS A 316      18.750-103.292 -77.288  1.00  0.440          H  
ATOM   5088  N   PHE A 317      16.191 -99.235 -76.599  1.00  0.230          N  
ATOM   5089  CA  PHE A 317      15.598 -97.913 -76.388  1.00  0.230          C  
ATOM   5090  C   PHE A 317      14.109 -98.035 -76.067  1.00  0.200          C  
ATOM   5091  O   PHE A 317      13.604 -97.346 -75.177  1.00  0.200          O  
ATOM   5092  CB  PHE A 317      15.772 -96.998 -77.612  1.00  0.320          C  
ATOM   5093  CG  PHE A 317      17.135 -96.387 -77.776  1.00  0.320          C  
ATOM   5094  CD1 PHE A 317      18.052 -96.915 -78.648  1.00  0.320          C  
ATOM   5095  CD2 PHE A 317      17.495 -95.258 -77.058  1.00  0.320          C  
ATOM   5096  CE1 PHE A 317      19.291 -96.338 -78.784  1.00  0.320          C  
ATOM   5097  CE2 PHE A 317      18.721 -94.684 -77.193  1.00  0.320          C  
ATOM   5098  CZ  PHE A 317      19.626 -95.224 -78.057  1.00  0.320          C  
ATOM   5099  H   PHE A 317      16.673 -99.474 -77.476  1.00  0.280          H  
ATOM   5100  HA  PHE A 317      16.093 -97.445 -75.541  1.00  0.280          H  
ATOM   5101 1HB  PHE A 317      15.547 -97.563 -78.509  1.00  0.390          H  
ATOM   5102 2HB  PHE A 317      15.053 -96.187 -77.552  1.00  0.390          H  
ATOM   5103  HD1 PHE A 317      17.799 -97.790 -79.231  1.00  0.390          H  
ATOM   5104  HD2 PHE A 317      16.799 -94.816 -76.391  1.00  0.390          H  
ATOM   5105  HE1 PHE A 317      20.013 -96.758 -79.472  1.00  0.390          H  
ATOM   5106  HE2 PHE A 317      18.975 -93.791 -76.614  1.00  0.390          H  
ATOM   5107  HZ  PHE A 317      20.609 -94.768 -78.176  1.00  0.390          H  
ATOM   5108  N   LYS A 318      13.393 -98.918 -76.759  1.00  0.210          N  
ATOM   5109  CA  LYS A 318      11.970 -99.036 -76.477  1.00  0.200          C  
ATOM   5110  C   LYS A 318      11.730 -99.547 -75.068  1.00  0.220          C  
ATOM   5111  O   LYS A 318      10.854 -99.030 -74.380  1.00  0.220          O  
ATOM   5112  CB  LYS A 318      11.259 -99.959 -77.450  1.00  0.280          C  
ATOM   5113  CG  LYS A 318       9.732-100.065 -77.255  1.00  0.280          C  
ATOM   5114  CD  LYS A 318       9.017 -98.733 -77.488  1.00  0.280          C  
ATOM   5115  CE  LYS A 318       7.500 -98.930 -77.658  1.00  0.280          C  
ATOM   5116  NZ  LYS A 318       6.766 -99.270 -76.394  1.00  0.280          N  
ATOM   5117  H   LYS A 318      13.846 -99.456 -77.506  1.00  0.250          H  
ATOM   5118  HA  LYS A 318      11.532 -98.042 -76.555  1.00  0.240          H  
ATOM   5119 1HB  LYS A 318      11.431 -99.631 -78.417  1.00  0.340          H  
ATOM   5120 2HB  LYS A 318      11.683-100.958 -77.373  1.00  0.340          H  
ATOM   5121 1HG  LYS A 318       9.347-100.761 -77.997  1.00  0.340          H  
ATOM   5122 2HG  LYS A 318       9.491-100.445 -76.257  1.00  0.340          H  
ATOM   5123 1HD  LYS A 318       9.171 -98.077 -76.624  1.00  0.340          H  
ATOM   5124 2HD  LYS A 318       9.418 -98.247 -78.375  1.00  0.340          H  
ATOM   5125 1HE  LYS A 318       7.074 -98.022 -78.079  1.00  0.340          H  
ATOM   5126 2HE  LYS A 318       7.349 -99.746 -78.341  1.00  0.340          H  
ATOM   5127 1HZ  LYS A 318       5.795 -99.389 -76.606  1.00  0.340          H  
ATOM   5128 2HZ  LYS A 318       7.106-100.122 -75.917  1.00  0.340          H  
ATOM   5129 3HZ  LYS A 318       6.860 -98.541 -75.691  1.00  0.340          H  
ATOM   5130  N   LEU A 319      12.491-100.556 -74.639  1.00  0.260          N  
ATOM   5131  CA  LEU A 319      12.314-101.125 -73.314  1.00  0.290          C  
ATOM   5132  C   LEU A 319      12.590-100.062 -72.254  1.00  0.240          C  
ATOM   5133  O   LEU A 319      11.849 -99.960 -71.264  1.00  0.240          O  
ATOM   5134  CB  LEU A 319      13.263-102.322 -73.157  1.00  0.390          C  
ATOM   5135  CG  LEU A 319      12.934-103.583 -74.037  1.00  0.390          C  
ATOM   5136  CD1 LEU A 319      14.106-104.537 -73.987  1.00  0.390          C  
ATOM   5137  CD2 LEU A 319      11.680-104.293 -73.539  1.00  0.390          C  
ATOM   5138  H   LEU A 319      13.189-100.961 -75.273  1.00  0.310          H  
ATOM   5139  HA  LEU A 319      11.281-101.446 -73.212  1.00  0.350          H  
ATOM   5140 1HB  LEU A 319      14.265-101.989 -73.432  1.00  0.470          H  
ATOM   5141 2HB  LEU A 319      13.275-102.625 -72.115  1.00  0.470          H  
ATOM   5142  HG  LEU A 319      12.774-103.274 -75.056  1.00  0.470          H  
ATOM   5143 1HD1 LEU A 319      13.892-105.404 -74.610  1.00  0.470          H  
ATOM   5144 2HD1 LEU A 319      14.996-104.035 -74.365  1.00  0.470          H  
ATOM   5145 3HD1 LEU A 319      14.276-104.860 -72.962  1.00  0.470          H  
ATOM   5146 1HD2 LEU A 319      11.485-105.154 -74.172  1.00  0.470          H  
ATOM   5147 2HD2 LEU A 319      11.838-104.627 -72.533  1.00  0.470          H  
ATOM   5148 3HD2 LEU A 319      10.821-103.632 -73.572  1.00  0.470          H  
ATOM   5149  N   ILE A 320      13.609 -99.220 -72.496  1.00  0.230          N  
ATOM   5150  CA  ILE A 320      13.934 -98.143 -71.577  1.00  0.220          C  
ATOM   5151  C   ILE A 320      12.780 -97.164 -71.503  1.00  0.190          C  
ATOM   5152  O   ILE A 320      12.387 -96.782 -70.398  1.00  0.180          O  
ATOM   5153  CB  ILE A 320      15.209 -97.370 -72.009  1.00  0.310          C  
ATOM   5154  CG1 ILE A 320      16.456 -98.264 -71.872  1.00  0.310          C  
ATOM   5155  CG2 ILE A 320      15.359 -96.055 -71.146  1.00  0.310          C  
ATOM   5156  CD1 ILE A 320      17.695 -97.715 -72.596  1.00  0.310          C  
ATOM   5157  H   ILE A 320      14.202 -99.379 -73.318  1.00  0.280          H  
ATOM   5158  HA  ILE A 320      14.094 -98.564 -70.588  1.00  0.260          H  
ATOM   5159  HB  ILE A 320      15.126 -97.111 -73.057  1.00  0.370          H  
ATOM   5160 1HG1 ILE A 320      16.697 -98.367 -70.816  1.00  0.370          H  
ATOM   5161 2HG1 ILE A 320      16.229 -99.248 -72.259  1.00  0.370          H  
ATOM   5162 1HG2 ILE A 320      16.234 -95.501 -71.453  1.00  0.370          H  
ATOM   5163 2HG2 ILE A 320      14.497 -95.420 -71.276  1.00  0.370          H  
ATOM   5164 3HG2 ILE A 320      15.451 -96.316 -70.092  1.00  0.370          H  
ATOM   5165 1HD1 ILE A 320      18.526 -98.402 -72.452  1.00  0.370          H  
ATOM   5166 2HD1 ILE A 320      17.481 -97.630 -73.659  1.00  0.370          H  
ATOM   5167 3HD1 ILE A 320      17.969 -96.743 -72.208  1.00  0.370          H  
ATOM   5168  N   GLN A 321      12.240 -96.726 -72.651  1.00  0.170          N  
ATOM   5169  CA  GLN A 321      11.154 -95.765 -72.563  1.00  0.170          C  
ATOM   5170  C   GLN A 321       9.936 -96.368 -71.911  1.00  0.170          C  
ATOM   5171  O   GLN A 321       9.301 -95.699 -71.104  1.00  0.180          O  
ATOM   5172  CB  GLN A 321      10.772 -95.128 -73.900  1.00  0.240          C  
ATOM   5173  CG  GLN A 321       9.792 -93.919 -73.743  1.00  0.240          C  
ATOM   5174  CD  GLN A 321       8.297 -94.247 -73.809  1.00  0.240          C  
ATOM   5175  OE1 GLN A 321       7.920 -95.224 -74.451  1.00  0.240          O  
ATOM   5176  NE2 GLN A 321       7.437 -93.444 -73.171  1.00  0.240          N  
ATOM   5177  H   GLN A 321      12.597 -97.064 -73.554  1.00  0.200          H  
ATOM   5178  HA  GLN A 321      11.490 -94.957 -71.929  1.00  0.200          H  
ATOM   5179 1HB  GLN A 321      11.639 -94.764 -74.396  1.00  0.290          H  
ATOM   5180 2HB  GLN A 321      10.318 -95.880 -74.549  1.00  0.290          H  
ATOM   5181 1HG  GLN A 321       9.973 -93.517 -72.758  1.00  0.290          H  
ATOM   5182 2HG  GLN A 321      10.020 -93.173 -74.460  1.00  0.290          H  
ATOM   5183 1HE2 GLN A 321       6.466 -93.659 -73.203  1.00  0.290          H  
ATOM   5184 2HE2 GLN A 321       7.731 -92.636 -72.616  1.00  0.290          H  
ATOM   5185  N   ASP A 322       9.615 -97.632 -72.191  1.00  0.170          N  
ATOM   5186  CA  ASP A 322       8.439 -98.201 -71.561  1.00  0.180          C  
ATOM   5187  C   ASP A 322       8.574 -98.165 -70.043  1.00  0.170          C  
ATOM   5188  O   ASP A 322       7.636 -97.761 -69.347  1.00  0.190          O  
ATOM   5189  CB  ASP A 322       8.213 -99.625 -72.067  1.00  0.250          C  
ATOM   5190  CG  ASP A 322       7.679 -99.625 -73.508  1.00  0.250          C  
ATOM   5191  OD1 ASP A 322       7.242 -98.591 -73.956  1.00  0.250          O  
ATOM   5192  OD2 ASP A 322       7.648-100.647 -74.168  1.00  0.250          O  
ATOM   5193  H   ASP A 322      10.141 -98.167 -72.888  1.00  0.200          H  
ATOM   5194  HA  ASP A 322       7.576 -97.598 -71.842  1.00  0.220          H  
ATOM   5195 1HB  ASP A 322       9.164-100.165 -72.051  1.00  0.300          H  
ATOM   5196 2HB  ASP A 322       7.525-100.147 -71.412  1.00  0.300          H  
ATOM   5197  N   LEU A 323       9.767 -98.477 -69.528  1.00  0.170          N  
ATOM   5198  CA  LEU A 323       9.986 -98.429 -68.091  1.00  0.210          C  
ATOM   5199  C   LEU A 323       9.905 -96.996 -67.568  1.00  0.210          C  
ATOM   5200  O   LEU A 323       9.308 -96.758 -66.514  1.00  0.260          O  
ATOM   5201  CB  LEU A 323      11.328 -99.075 -67.735  1.00  0.280          C  
ATOM   5202  CG  LEU A 323      11.714 -99.152 -66.215  1.00  0.280          C  
ATOM   5203  CD1 LEU A 323      10.661 -99.944 -65.415  1.00  0.280          C  
ATOM   5204  CD2 LEU A 323      13.069 -99.836 -66.109  1.00  0.280          C  
ATOM   5205  H   LEU A 323      10.511 -98.825 -70.147  1.00  0.200          H  
ATOM   5206  HA  LEU A 323       9.197 -98.987 -67.622  1.00  0.250          H  
ATOM   5207 1HB  LEU A 323      11.333-100.087 -68.136  1.00  0.330          H  
ATOM   5208 2HB  LEU A 323      12.111 -98.509 -68.248  1.00  0.330          H  
ATOM   5209  HG  LEU A 323      11.775 -98.144 -65.796  1.00  0.330          H  
ATOM   5210 1HD1 LEU A 323      10.965 -99.989 -64.370  1.00  0.330          H  
ATOM   5211 2HD1 LEU A 323       9.690 -99.458 -65.473  1.00  0.330          H  
ATOM   5212 3HD1 LEU A 323      10.590-100.952 -65.814  1.00  0.330          H  
ATOM   5213 1HD2 LEU A 323      13.369 -99.896 -65.062  1.00  0.330          H  
ATOM   5214 2HD2 LEU A 323      13.003-100.842 -66.527  1.00  0.330          H  
ATOM   5215 3HD2 LEU A 323      13.808 -99.259 -66.666  1.00  0.330          H  
ATOM   5216  N   LEU A 324      10.496 -96.043 -68.302  1.00  0.160          N  
ATOM   5217  CA  LEU A 324      10.452 -94.634 -67.925  1.00  0.170          C  
ATOM   5218  C   LEU A 324       9.016 -94.090 -67.967  1.00  0.170          C  
ATOM   5219  O   LEU A 324       8.645 -93.225 -67.180  1.00  0.180          O  
ATOM   5220  CB  LEU A 324      11.287 -93.776 -68.875  1.00  0.230          C  
ATOM   5221  CG  LEU A 324      12.816 -93.898 -68.909  1.00  0.230          C  
ATOM   5222  CD1 LEU A 324      13.314 -93.056 -70.094  1.00  0.230          C  
ATOM   5223  CD2 LEU A 324      13.434 -93.407 -67.626  1.00  0.230          C  
ATOM   5224  H   LEU A 324      11.017 -96.315 -69.141  1.00  0.190          H  
ATOM   5225  HA  LEU A 324      10.826 -94.544 -66.913  1.00  0.200          H  
ATOM   5226 1HB  LEU A 324      10.946 -94.005 -69.867  1.00  0.280          H  
ATOM   5227 2HB  LEU A 324      11.062 -92.741 -68.650  1.00  0.280          H  
ATOM   5228  HG  LEU A 324      13.101 -94.927 -69.063  1.00  0.280          H  
ATOM   5229 1HD1 LEU A 324      14.382 -93.135 -70.151  1.00  0.280          H  
ATOM   5230 2HD1 LEU A 324      12.885 -93.413 -71.018  1.00  0.280          H  
ATOM   5231 3HD1 LEU A 324      13.036 -92.014 -69.948  1.00  0.280          H  
ATOM   5232 1HD2 LEU A 324      14.519 -93.493 -67.693  1.00  0.280          H  
ATOM   5233 2HD2 LEU A 324      13.164 -92.362 -67.464  1.00  0.280          H  
ATOM   5234 3HD2 LEU A 324      13.082 -94.009 -66.797  1.00  0.280          H  
ATOM   5235  N   SER A 325       8.187 -94.592 -68.883  1.00  0.170          N  
ATOM   5236  CA  SER A 325       6.803 -94.140 -69.031  1.00  0.170          C  
ATOM   5237  C   SER A 325       6.082 -94.313 -67.718  1.00  0.180          C  
ATOM   5238  O   SER A 325       5.417 -93.389 -67.222  1.00  0.190          O  
ATOM   5239  CB  SER A 325       6.092 -94.921 -70.111  1.00  0.240          C  
ATOM   5240  OG  SER A 325       4.786 -94.465 -70.283  1.00  0.240          O  
ATOM   5241  H   SER A 325       8.548 -95.272 -69.547  1.00  0.200          H  
ATOM   5242  HA  SER A 325       6.783 -93.095 -69.291  1.00  0.200          H  
ATOM   5243 1HB  SER A 325       6.643 -94.848 -71.035  1.00  0.290          H  
ATOM   5244 2HB  SER A 325       6.066 -95.965 -69.841  1.00  0.290          H  
ATOM   5245  HG  SER A 325       4.435 -94.973 -71.011  1.00  0.290          H  
ATOM   5246  N   PHE A 326       6.326 -95.456 -67.078  1.00  0.190          N  
ATOM   5247  CA  PHE A 326       5.709 -95.779 -65.800  1.00  0.200          C  
ATOM   5248  C   PHE A 326       6.161 -94.923 -64.620  1.00  0.200          C  
ATOM   5249  O   PHE A 326       5.643 -95.090 -63.513  1.00  0.220          O  
ATOM   5250  CB  PHE A 326       5.922 -97.232 -65.458  1.00  0.280          C  
ATOM   5251  CG  PHE A 326       5.117 -98.074 -66.309  1.00  0.280          C  
ATOM   5252  CD1 PHE A 326       5.670 -98.789 -67.309  1.00  0.280          C  
ATOM   5253  CD2 PHE A 326       3.776 -98.112 -66.128  1.00  0.280          C  
ATOM   5254  CE1 PHE A 326       4.896 -99.533 -68.129  1.00  0.280          C  
ATOM   5255  CE2 PHE A 326       2.987 -98.849 -66.933  1.00  0.280          C  
ATOM   5256  CZ  PHE A 326       3.553 -99.570 -67.951  1.00  0.280          C  
ATOM   5257  H   PHE A 326       6.879 -96.163 -67.582  1.00  0.230          H  
ATOM   5258  HA  PHE A 326       4.640 -95.625 -65.922  1.00  0.240          H  
ATOM   5259 1HB  PHE A 326       6.978 -97.497 -65.577  1.00  0.330          H  
ATOM   5260 2HB  PHE A 326       5.637 -97.398 -64.431  1.00  0.330          H  
ATOM   5261  HD1 PHE A 326       6.741 -98.756 -67.456  1.00  0.330          H  
ATOM   5262  HD2 PHE A 326       3.355 -97.530 -65.325  1.00  0.330          H  
ATOM   5263  HE1 PHE A 326       5.352-100.090 -68.922  1.00  0.330          H  
ATOM   5264  HE2 PHE A 326       1.912 -98.863 -66.778  1.00  0.330          H  
ATOM   5265  HZ  PHE A 326       2.936-100.168 -68.619  1.00  0.330          H  
ATOM   5266  N   ILE A 327       7.067 -93.979 -64.850  1.00  0.190          N  
ATOM   5267  CA  ILE A 327       7.430 -93.003 -63.848  1.00  0.190          C  
ATOM   5268  C   ILE A 327       6.261 -92.040 -63.631  1.00  0.190          C  
ATOM   5269  O   ILE A 327       5.995 -91.641 -62.497  1.00  0.190          O  
ATOM   5270  CB  ILE A 327       8.709 -92.201 -64.206  1.00  0.270          C  
ATOM   5271  CG1 ILE A 327       9.947 -93.131 -64.195  1.00  0.270          C  
ATOM   5272  CG2 ILE A 327       8.887 -91.054 -63.220  1.00  0.270          C  
ATOM   5273  CD1 ILE A 327      11.211 -92.506 -64.809  1.00  0.270          C  
ATOM   5274  H   ILE A 327       7.504 -93.895 -65.772  1.00  0.230          H  
ATOM   5275  HA  ILE A 327       7.618 -93.520 -62.912  1.00  0.230          H  
ATOM   5276  HB  ILE A 327       8.612 -91.786 -65.204  1.00  0.320          H  
ATOM   5277 1HG1 ILE A 327      10.162 -93.418 -63.168  1.00  0.320          H  
ATOM   5278 2HG1 ILE A 327       9.702 -94.033 -64.757  1.00  0.320          H  
ATOM   5279 1HG2 ILE A 327       9.763 -90.478 -63.464  1.00  0.320          H  
ATOM   5280 2HG2 ILE A 327       8.038 -90.414 -63.279  1.00  0.320          H  
ATOM   5281 3HG2 ILE A 327       8.983 -91.444 -62.209  1.00  0.320          H  
ATOM   5282 1HD1 ILE A 327      12.020 -93.232 -64.769  1.00  0.320          H  
ATOM   5283 2HD1 ILE A 327      11.011 -92.239 -65.850  1.00  0.320          H  
ATOM   5284 3HD1 ILE A 327      11.510 -91.620 -64.265  1.00  0.320          H  
ATOM   5285  N   ASN A 328       5.602 -91.582 -64.706  1.00  0.210          N  
ATOM   5286  CA  ASN A 328       4.581 -90.556 -64.512  1.00  0.240          C  
ATOM   5287  C   ASN A 328       3.404 -90.960 -63.616  1.00  0.210          C  
ATOM   5288  O   ASN A 328       2.934 -90.104 -62.875  1.00  0.220          O  
ATOM   5289  CB  ASN A 328       4.137 -89.965 -65.835  1.00  0.320          C  
ATOM   5290  CG  ASN A 328       5.152 -89.002 -66.386  1.00  0.320          C  
ATOM   5291  OD1 ASN A 328       5.945 -88.429 -65.641  1.00  0.320          O  
ATOM   5292  ND2 ASN A 328       5.147 -88.819 -67.682  1.00  0.320          N  
ATOM   5293  H   ASN A 328       5.779 -91.981 -65.634  1.00  0.250          H  
ATOM   5294  HA  ASN A 328       5.064 -89.735 -63.986  1.00  0.290          H  
ATOM   5295 1HB  ASN A 328       3.991 -90.739 -66.577  1.00  0.390          H  
ATOM   5296 2HB  ASN A 328       3.199 -89.454 -65.699  1.00  0.390          H  
ATOM   5297 1HD2 ASN A 328       5.802 -88.177 -68.111  1.00  0.390          H  
ATOM   5298 2HD2 ASN A 328       4.487 -89.305 -68.255  1.00  0.390          H  
ATOM   5299  N   PRO A 329       2.856 -92.191 -63.670  1.00  0.210          N  
ATOM   5300  CA  PRO A 329       1.844 -92.699 -62.757  1.00  0.220          C  
ATOM   5301  C   PRO A 329       2.335 -92.742 -61.294  1.00  0.220          C  
ATOM   5302  O   PRO A 329       1.530 -92.768 -60.364  1.00  0.230          O  
ATOM   5303  CB  PRO A 329       1.554 -94.095 -63.319  1.00  0.330          C  
ATOM   5304  CG  PRO A 329       1.930 -94.005 -64.778  1.00  0.330          C  
ATOM   5305  CD  PRO A 329       3.095 -93.072 -64.818  1.00  0.330          C  
ATOM   5306  HA  PRO A 329       0.947 -92.072 -62.843  1.00  0.260          H  
ATOM   5307 1HB  PRO A 329       2.132 -94.852 -62.768  1.00  0.400          H  
ATOM   5308 2HB  PRO A 329       0.491 -94.338 -63.186  1.00  0.400          H  
ATOM   5309 1HG  PRO A 329       2.195 -94.993 -65.166  1.00  0.400          H  
ATOM   5310 2HG  PRO A 329       1.077 -93.655 -65.379  1.00  0.400          H  
ATOM   5311 1HD  PRO A 329       3.960 -93.623 -64.672  1.00  0.400          H  
ATOM   5312 2HD  PRO A 329       3.093 -92.549 -65.764  1.00  0.400          H  
ATOM   5313  N   GLN A 330       3.652 -92.735 -61.065  1.00  0.230          N  
ATOM   5314  CA  GLN A 330       4.151 -92.785 -59.707  1.00  0.240          C  
ATOM   5315  C   GLN A 330       4.194 -91.349 -59.242  1.00  0.230          C  
ATOM   5316  O   GLN A 330       3.788 -91.035 -58.121  1.00  0.250          O  
ATOM   5317  CB  GLN A 330       5.527 -93.455 -59.654  1.00  0.330          C  
ATOM   5318  CG  GLN A 330       5.484 -94.940 -60.032  1.00  0.330          C  
ATOM   5319  CD  GLN A 330       6.856 -95.582 -60.104  1.00  0.330          C  
ATOM   5320  OE1 GLN A 330       7.530 -95.795 -59.091  1.00  0.330          O  
ATOM   5321  NE2 GLN A 330       7.282 -95.882 -61.319  1.00  0.330          N  
ATOM   5322  H   GLN A 330       4.341 -92.644 -61.807  1.00  0.280          H  
ATOM   5323  HA  GLN A 330       3.456 -93.340 -59.078  1.00  0.290          H  
ATOM   5324 1HB  GLN A 330       6.207 -92.948 -60.335  1.00  0.400          H  
ATOM   5325 2HB  GLN A 330       5.939 -93.359 -58.651  1.00  0.400          H  
ATOM   5326 1HG  GLN A 330       4.890 -95.476 -59.292  1.00  0.400          H  
ATOM   5327 2HG  GLN A 330       5.019 -95.030 -61.012  1.00  0.400          H  
ATOM   5328 1HE2 GLN A 330       8.177 -96.313 -61.452  1.00  0.400          H  
ATOM   5329 2HE2 GLN A 330       6.688 -95.669 -62.127  1.00  0.400          H  
ATOM   5330  N   LEU A 331       4.641 -90.467 -60.135  1.00  0.220          N  
ATOM   5331  CA  LEU A 331       4.704 -89.059 -59.823  1.00  0.220          C  
ATOM   5332  C   LEU A 331       3.271 -88.559 -59.615  1.00  0.230          C  
ATOM   5333  O   LEU A 331       3.046 -87.670 -58.802  1.00  0.240          O  
ATOM   5334  CB  LEU A 331       5.441 -88.301 -60.921  1.00  0.310          C  
ATOM   5335  CG  LEU A 331       6.975 -88.627 -61.075  1.00  0.310          C  
ATOM   5336  CD1 LEU A 331       7.468 -87.942 -62.269  1.00  0.310          C  
ATOM   5337  CD2 LEU A 331       7.796 -88.156 -59.900  1.00  0.310          C  
ATOM   5338  H   LEU A 331       4.974 -90.803 -61.042  1.00  0.260          H  
ATOM   5339  HA  LEU A 331       5.243 -88.929 -58.896  1.00  0.260          H  
ATOM   5340 1HB  LEU A 331       4.958 -88.526 -61.866  1.00  0.370          H  
ATOM   5341 2HB  LEU A 331       5.346 -87.241 -60.738  1.00  0.370          H  
ATOM   5342  HG  LEU A 331       7.095 -89.699 -61.192  1.00  0.370          H  
ATOM   5343 1HD1 LEU A 331       8.521 -88.153 -62.417  1.00  0.370          H  
ATOM   5344 2HD1 LEU A 331       6.911 -88.265 -63.141  1.00  0.370          H  
ATOM   5345 3HD1 LEU A 331       7.335 -86.896 -62.114  1.00  0.370          H  
ATOM   5346 1HD2 LEU A 331       8.840 -88.407 -60.081  1.00  0.370          H  
ATOM   5347 2HD2 LEU A 331       7.704 -87.086 -59.808  1.00  0.370          H  
ATOM   5348 3HD2 LEU A 331       7.472 -88.636 -58.987  1.00  0.370          H  
ATOM   5349  N   LEU A 332       2.297 -89.127 -60.350  1.00  0.230          N  
ATOM   5350  CA  LEU A 332       0.887 -88.784 -60.190  1.00  0.230          C  
ATOM   5351  C   LEU A 332       0.442 -89.123 -58.770  1.00  0.240          C  
ATOM   5352  O   LEU A 332      -0.177 -88.283 -58.110  1.00  0.230          O  
ATOM   5353  CB  LEU A 332       0.030 -89.541 -61.219  1.00  0.320          C  
ATOM   5354  CG  LEU A 332      -1.535 -89.377 -61.166  1.00  0.320          C  
ATOM   5355  CD1 LEU A 332      -1.943 -87.935 -61.382  1.00  0.320          C  
ATOM   5356  CD2 LEU A 332      -2.143 -90.252 -62.260  1.00  0.320          C  
ATOM   5357  H   LEU A 332       2.554 -89.801 -61.072  1.00  0.280          H  
ATOM   5358  HA  LEU A 332       0.776 -87.712 -60.348  1.00  0.280          H  
ATOM   5359 1HB  LEU A 332       0.364 -89.247 -62.215  1.00  0.390          H  
ATOM   5360 2HB  LEU A 332       0.239 -90.591 -61.104  1.00  0.390          H  
ATOM   5361  HG  LEU A 332      -1.904 -89.699 -60.190  1.00  0.390          H  
ATOM   5362 1HD1 LEU A 332      -3.031 -87.851 -61.355  1.00  0.390          H  
ATOM   5363 2HD1 LEU A 332      -1.519 -87.294 -60.608  1.00  0.390          H  
ATOM   5364 3HD1 LEU A 332      -1.587 -87.628 -62.346  1.00  0.390          H  
ATOM   5365 1HD2 LEU A 332      -3.225 -90.177 -62.245  1.00  0.390          H  
ATOM   5366 2HD2 LEU A 332      -1.776 -89.926 -63.233  1.00  0.390          H  
ATOM   5367 3HD2 LEU A 332      -1.854 -91.275 -62.098  1.00  0.390          H  
ATOM   5368  N   SER A 333       0.788 -90.331 -58.274  1.00  0.260          N  
ATOM   5369  CA  SER A 333       0.432 -90.725 -56.903  1.00  0.280          C  
ATOM   5370  C   SER A 333       1.010 -89.724 -55.920  1.00  0.310          C  
ATOM   5371  O   SER A 333       0.331 -89.273 -54.994  1.00  0.350          O  
ATOM   5372  CB  SER A 333       1.037 -92.074 -56.521  1.00  0.380          C  
ATOM   5373  OG  SER A 333       0.655 -92.447 -55.228  1.00  0.380          O  
ATOM   5374  H   SER A 333       1.245 -91.017 -58.886  1.00  0.310          H  
ATOM   5375  HA  SER A 333      -0.656 -90.747 -56.800  1.00  0.340          H  
ATOM   5376 1HB  SER A 333       0.785 -92.842 -57.207  1.00  0.460          H  
ATOM   5377 2HB  SER A 333       2.119 -91.991 -56.548  1.00  0.460          H  
ATOM   5378  HG  SER A 333       1.101 -93.279 -55.058  1.00  0.460          H  
ATOM   5379  N   ILE A 334       2.281 -89.375 -56.140  1.00  0.330          N  
ATOM   5380  CA  ILE A 334       3.029 -88.463 -55.290  1.00  0.360          C  
ATOM   5381  C   ILE A 334       2.421 -87.054 -55.284  1.00  0.360          C  
ATOM   5382  O   ILE A 334       2.258 -86.461 -54.218  1.00  0.390          O  
ATOM   5383  CB  ILE A 334       4.504 -88.451 -55.739  1.00  0.490          C  
ATOM   5384  CG1 ILE A 334       5.151 -89.836 -55.439  1.00  0.490          C  
ATOM   5385  CG2 ILE A 334       5.239 -87.357 -55.062  1.00  0.490          C  
ATOM   5386  CD1 ILE A 334       6.506 -90.074 -56.113  1.00  0.490          C  
ATOM   5387  H   ILE A 334       2.760 -89.814 -56.933  1.00  0.400          H  
ATOM   5388  HA  ILE A 334       2.995 -88.848 -54.273  1.00  0.430          H  
ATOM   5389  HB  ILE A 334       4.542 -88.309 -56.797  1.00  0.590          H  
ATOM   5390 1HG1 ILE A 334       5.281 -89.932 -54.370  1.00  0.590          H  
ATOM   5391 2HG1 ILE A 334       4.471 -90.616 -55.766  1.00  0.590          H  
ATOM   5392 1HG2 ILE A 334       6.271 -87.334 -55.382  1.00  0.590          H  
ATOM   5393 2HG2 ILE A 334       4.784 -86.410 -55.300  1.00  0.590          H  
ATOM   5394 3HG2 ILE A 334       5.191 -87.519 -53.996  1.00  0.590          H  
ATOM   5395 1HD1 ILE A 334       6.865 -91.066 -55.847  1.00  0.590          H  
ATOM   5396 2HD1 ILE A 334       6.388 -90.017 -57.189  1.00  0.590          H  
ATOM   5397 3HD1 ILE A 334       7.231 -89.340 -55.791  1.00  0.590          H  
ATOM   5398  N   LEU A 335       2.101 -86.499 -56.455  1.00  0.330          N  
ATOM   5399  CA  LEU A 335       1.497 -85.173 -56.530  1.00  0.360          C  
ATOM   5400  C   LEU A 335       0.171 -85.131 -55.819  1.00  0.370          C  
ATOM   5401  O   LEU A 335      -0.080 -84.205 -55.036  1.00  0.440          O  
ATOM   5402  CB  LEU A 335       1.373 -84.705 -57.996  1.00  0.490          C  
ATOM   5403  CG  LEU A 335       0.779 -83.256 -58.231  1.00  0.490          C  
ATOM   5404  CD1 LEU A 335       1.465 -82.593 -59.441  1.00  0.490          C  
ATOM   5405  CD2 LEU A 335      -0.756 -83.358 -58.525  1.00  0.490          C  
ATOM   5406  H   LEU A 335       2.292 -87.011 -57.315  1.00  0.400          H  
ATOM   5407  HA  LEU A 335       2.137 -84.476 -56.007  1.00  0.430          H  
ATOM   5408 1HB  LEU A 335       2.356 -84.747 -58.450  1.00  0.590          H  
ATOM   5409 2HB  LEU A 335       0.739 -85.422 -58.525  1.00  0.590          H  
ATOM   5410  HG  LEU A 335       0.948 -82.639 -57.347  1.00  0.590          H  
ATOM   5411 1HD1 LEU A 335       1.046 -81.606 -59.596  1.00  0.590          H  
ATOM   5412 2HD1 LEU A 335       2.529 -82.499 -59.260  1.00  0.590          H  
ATOM   5413 3HD1 LEU A 335       1.316 -83.169 -60.316  1.00  0.590          H  
ATOM   5414 1HD2 LEU A 335      -1.156 -82.363 -58.693  1.00  0.590          H  
ATOM   5415 2HD2 LEU A 335      -0.926 -83.962 -59.404  1.00  0.590          H  
ATOM   5416 3HD2 LEU A 335      -1.282 -83.808 -57.699  1.00  0.590          H  
ATOM   5417  N   ILE A 336      -0.684 -86.125 -56.062  1.00  0.340          N  
ATOM   5418  CA  ILE A 336      -1.974 -86.124 -55.414  1.00  0.370          C  
ATOM   5419  C   ILE A 336      -1.750 -86.226 -53.904  1.00  0.560          C  
ATOM   5420  O   ILE A 336      -2.390 -85.489 -53.147  1.00  1.110          O  
ATOM   5421  CB  ILE A 336      -2.871 -87.279 -55.895  1.00  0.510          C  
ATOM   5422  CG1 ILE A 336      -3.263 -87.108 -57.396  1.00  0.510          C  
ATOM   5423  CG2 ILE A 336      -4.143 -87.280 -55.054  1.00  0.510          C  
ATOM   5424  CD1 ILE A 336      -3.896 -88.371 -58.029  1.00  0.510          C  
ATOM   5425  H   ILE A 336      -0.432 -86.876 -56.717  1.00  0.410          H  
ATOM   5426  HA  ILE A 336      -2.476 -85.180 -55.629  1.00  0.440          H  
ATOM   5427  HB  ILE A 336      -2.334 -88.223 -55.791  1.00  0.610          H  
ATOM   5428 1HG1 ILE A 336      -3.971 -86.287 -57.484  1.00  0.610          H  
ATOM   5429 2HG1 ILE A 336      -2.367 -86.854 -57.964  1.00  0.610          H  
ATOM   5430 1HG2 ILE A 336      -4.753 -88.079 -55.369  1.00  0.610          H  
ATOM   5431 2HG2 ILE A 336      -3.920 -87.409 -54.005  1.00  0.610          H  
ATOM   5432 3HG2 ILE A 336      -4.665 -86.336 -55.194  1.00  0.610          H  
ATOM   5433 1HD1 ILE A 336      -4.126 -88.182 -59.065  1.00  0.610          H  
ATOM   5434 2HD1 ILE A 336      -3.187 -89.199 -57.971  1.00  0.610          H  
ATOM   5435 3HD1 ILE A 336      -4.807 -88.649 -57.519  1.00  0.610          H  
ATOM   5436  N   ARG A 337      -0.863 -87.151 -53.477  1.00  0.420          N  
ATOM   5437  CA  ARG A 337      -0.524 -87.375 -52.075  1.00  0.390          C  
ATOM   5438  C   ARG A 337      -0.048 -86.112 -51.377  1.00  0.390          C  
ATOM   5439  O   ARG A 337      -0.441 -85.838 -50.244  1.00  0.500          O  
ATOM   5440  CB  ARG A 337       0.568 -88.430 -51.948  1.00  0.560          C  
ATOM   5441  CG  ARG A 337       0.978 -88.787 -50.528  1.00  0.560          C  
ATOM   5442  CD  ARG A 337       2.137 -89.716 -50.504  1.00  0.560          C  
ATOM   5443  NE  ARG A 337       3.373 -89.075 -50.974  1.00  0.560          N  
ATOM   5444  CZ  ARG A 337       4.520 -89.726 -51.281  1.00  0.560          C  
ATOM   5445  NH1 ARG A 337       4.590 -91.039 -51.183  1.00  0.560          N  
ATOM   5446  NH2 ARG A 337       5.580 -89.044 -51.673  1.00  0.560          N  
ATOM   5447  H   ARG A 337      -0.399 -87.758 -54.157  1.00  0.500          H  
ATOM   5448  HA  ARG A 337      -1.415 -87.737 -51.565  1.00  0.470          H  
ATOM   5449 1HB  ARG A 337       0.242 -89.344 -52.435  1.00  0.670          H  
ATOM   5450 2HB  ARG A 337       1.453 -88.092 -52.467  1.00  0.670          H  
ATOM   5451 1HG  ARG A 337       1.264 -87.888 -49.984  1.00  0.670          H  
ATOM   5452 2HG  ARG A 337       0.138 -89.265 -50.023  1.00  0.670          H  
ATOM   5453 1HD  ARG A 337       2.297 -90.068 -49.485  1.00  0.670          H  
ATOM   5454 2HD  ARG A 337       1.916 -90.561 -51.157  1.00  0.670          H  
ATOM   5455  HE  ARG A 337       3.363 -88.065 -51.066  1.00  0.670          H  
ATOM   5456 1HH1 ARG A 337       3.788 -91.571 -50.879  1.00  0.670          H  
ATOM   5457 2HH1 ARG A 337       5.450 -91.520 -51.409  1.00  0.670          H  
ATOM   5458 1HH2 ARG A 337       5.533 -88.034 -51.740  1.00  0.670          H  
ATOM   5459 2HH2 ARG A 337       6.439 -89.524 -51.898  1.00  0.670          H  
ATOM   5460  N   PHE A 338       0.844 -85.348 -52.009  1.00  0.390          N  
ATOM   5461  CA  PHE A 338       1.297 -84.128 -51.372  1.00  0.480          C  
ATOM   5462  C   PHE A 338       0.137 -83.155 -51.224  1.00  0.460          C  
ATOM   5463  O   PHE A 338      -0.063 -82.582 -50.162  1.00  0.540          O  
ATOM   5464  CB  PHE A 338       2.426 -83.477 -52.186  1.00  0.640          C  
ATOM   5465  CG  PHE A 338       3.784 -84.187 -52.122  1.00  0.640          C  
ATOM   5466  CD1 PHE A 338       4.261 -84.826 -50.958  1.00  0.640          C  
ATOM   5467  CD2 PHE A 338       4.585 -84.219 -53.244  1.00  0.640          C  
ATOM   5468  CE1 PHE A 338       5.484 -85.462 -50.954  1.00  0.640          C  
ATOM   5469  CE2 PHE A 338       5.793 -84.852 -53.224  1.00  0.640          C  
ATOM   5470  CZ  PHE A 338       6.242 -85.480 -52.084  1.00  0.640          C  
ATOM   5471  H   PHE A 338       1.225 -85.639 -52.915  1.00  0.470          H  
ATOM   5472  HA  PHE A 338       1.643 -84.365 -50.373  1.00  0.580          H  
ATOM   5473 1HB  PHE A 338       2.118 -83.449 -53.237  1.00  0.760          H  
ATOM   5474 2HB  PHE A 338       2.564 -82.449 -51.862  1.00  0.760          H  
ATOM   5475  HD1 PHE A 338       3.676 -84.826 -50.048  1.00  0.760          H  
ATOM   5476  HD2 PHE A 338       4.253 -83.736 -54.158  1.00  0.760          H  
ATOM   5477  HE1 PHE A 338       5.845 -85.950 -50.047  1.00  0.760          H  
ATOM   5478  HE2 PHE A 338       6.405 -84.858 -54.121  1.00  0.760          H  
ATOM   5479  HZ  PHE A 338       7.209 -85.979 -52.083  1.00  0.760          H  
ATOM   5480  N   ILE A 339      -0.687 -83.011 -52.252  1.00  0.500          N  
ATOM   5481  CA  ILE A 339      -1.795 -82.072 -52.166  1.00  0.530          C  
ATOM   5482  C   ILE A 339      -2.806 -82.433 -51.081  1.00  0.530          C  
ATOM   5483  O   ILE A 339      -3.282 -81.557 -50.349  1.00  0.630          O  
ATOM   5484  CB  ILE A 339      -2.474 -81.886 -53.531  1.00  0.730          C  
ATOM   5485  CG1 ILE A 339      -1.450 -81.142 -54.452  1.00  0.730          C  
ATOM   5486  CG2 ILE A 339      -3.848 -81.121 -53.370  1.00  0.730          C  
ATOM   5487  CD1 ILE A 339      -1.819 -81.115 -55.875  1.00  0.730          C  
ATOM   5488  H   ILE A 339      -0.511 -83.520 -53.127  1.00  0.600          H  
ATOM   5489  HA  ILE A 339      -1.374 -81.110 -51.901  1.00  0.640          H  
ATOM   5490  HB  ILE A 339      -2.653 -82.866 -53.983  1.00  0.880          H  
ATOM   5491 1HG1 ILE A 339      -1.330 -80.120 -54.109  1.00  0.880          H  
ATOM   5492 2HG1 ILE A 339      -0.491 -81.649 -54.374  1.00  0.880          H  
ATOM   5493 1HG2 ILE A 339      -4.325 -80.979 -54.321  1.00  0.880          H  
ATOM   5494 2HG2 ILE A 339      -4.525 -81.686 -52.736  1.00  0.880          H  
ATOM   5495 3HG2 ILE A 339      -3.672 -80.164 -52.920  1.00  0.880          H  
ATOM   5496 1HD1 ILE A 339      -1.093 -80.619 -56.465  1.00  0.880          H  
ATOM   5497 2HD1 ILE A 339      -1.921 -82.130 -56.221  1.00  0.880          H  
ATOM   5498 3HD1 ILE A 339      -2.715 -80.604 -55.977  1.00  0.880          H  
ATOM   5499  N   SER A 340      -3.139 -83.718 -50.965  1.00  0.570          N  
ATOM   5500  CA  SER A 340      -4.117 -84.210 -49.998  1.00  0.660          C  
ATOM   5501  C   SER A 340      -3.630 -84.115 -48.540  1.00  0.730          C  
ATOM   5502  O   SER A 340      -4.409 -84.372 -47.619  1.00  0.790          O  
ATOM   5503  CB  SER A 340      -4.475 -85.662 -50.296  1.00  0.890          C  
ATOM   5504  OG  SER A 340      -3.429 -86.526 -49.958  1.00  0.890          O  
ATOM   5505  H   SER A 340      -2.724 -84.402 -51.607  1.00  0.680          H  
ATOM   5506  HA  SER A 340      -5.015 -83.605 -50.089  1.00  0.790          H  
ATOM   5507 1HB  SER A 340      -5.379 -85.946 -49.761  1.00  1.070          H  
ATOM   5508 2HB  SER A 340      -4.677 -85.764 -51.362  1.00  1.070          H  
ATOM   5509  HG  SER A 340      -3.623 -87.389 -50.398  1.00  1.070          H  
ATOM   5510  N   ASN A 341      -2.343 -83.808 -48.325  1.00  0.810          N  
ATOM   5511  CA  ASN A 341      -1.722 -83.721 -47.011  1.00  0.940          C  
ATOM   5512  C   ASN A 341      -2.053 -82.367 -46.352  1.00  1.190          C  
ATOM   5513  O   ASN A 341      -1.602 -81.336 -46.852  1.00  1.400          O  
ATOM   5514  CB  ASN A 341      -0.216 -83.907 -47.125  1.00  1.260          C  
ATOM   5515  CG  ASN A 341       0.513 -83.958 -45.791  1.00  1.260          C  
ATOM   5516  OD1 ASN A 341       0.163 -83.295 -44.797  1.00  1.260          O  
ATOM   5517  ND2 ASN A 341       1.560 -84.752 -45.754  1.00  1.260          N  
ATOM   5518  H   ASN A 341      -1.755 -83.553 -49.124  1.00  0.970          H  
ATOM   5519  HA  ASN A 341      -2.087 -84.546 -46.415  1.00  1.130          H  
ATOM   5520 1HB  ASN A 341      -0.013 -84.828 -47.677  1.00  1.520          H  
ATOM   5521 2HB  ASN A 341       0.195 -83.099 -47.708  1.00  1.520          H  
ATOM   5522 1HD2 ASN A 341       2.098 -84.837 -44.911  1.00  1.520          H  
ATOM   5523 2HD2 ASN A 341       1.821 -85.272 -46.568  1.00  1.520          H  
ATOM   5524  N   PRO A 342      -2.790 -82.320 -45.213  1.00  1.480          N  
ATOM   5525  CA  PRO A 342      -3.219 -81.111 -44.506  1.00  1.890          C  
ATOM   5526  C   PRO A 342      -2.059 -80.182 -44.135  1.00  1.980          C  
ATOM   5527  O   PRO A 342      -2.265 -78.997 -43.869  1.00  2.430          O  
ATOM   5528  CB  PRO A 342      -3.863 -81.675 -43.230  1.00  2.830          C  
ATOM   5529  CG  PRO A 342      -4.325 -83.056 -43.608  1.00  2.830          C  
ATOM   5530  CD  PRO A 342      -3.285 -83.572 -44.575  1.00  2.830          C  
ATOM   5531  HA  PRO A 342      -3.958 -80.580 -45.122  1.00  2.270          H  
ATOM   5532 1HB  PRO A 342      -3.124 -81.683 -42.413  1.00  3.400          H  
ATOM   5533 2HB  PRO A 342      -4.686 -81.021 -42.908  1.00  3.400          H  
ATOM   5534 1HG  PRO A 342      -4.419 -83.689 -42.714  1.00  3.400          H  
ATOM   5535 2HG  PRO A 342      -5.325 -83.005 -44.066  1.00  3.400          H  
ATOM   5536 1HD  PRO A 342      -2.471 -84.103 -44.053  1.00  3.400          H  
ATOM   5537 2HD  PRO A 342      -3.827 -84.210 -45.280  1.00  3.400          H  
ATOM   5538  N   MET A 343      -0.849 -80.732 -44.071  1.00  2.000          N  
ATOM   5539  CA  MET A 343       0.347 -79.985 -43.745  1.00  2.280          C  
ATOM   5540  C   MET A 343       1.396 -80.360 -44.778  1.00  1.980          C  
ATOM   5541  O   MET A 343       2.496 -80.798 -44.440  1.00  2.040          O  
ATOM   5542  CB  MET A 343       0.831 -80.351 -42.345  1.00  3.080          C  
ATOM   5543  CG  MET A 343      -0.124 -79.963 -41.216  1.00  3.080          C  
ATOM   5544  SD  MET A 343       0.427 -80.517 -39.574  1.00  3.080          S  
ATOM   5545  CE  MET A 343       1.844 -79.471 -39.234  1.00  3.080          C  
ATOM   5546  H   MET A 343      -0.716 -81.715 -44.305  1.00  2.400          H  
ATOM   5547  HA  MET A 343       0.152 -78.916 -43.817  1.00  2.740          H  
ATOM   5548 1HB  MET A 343       0.986 -81.429 -42.298  1.00  3.700          H  
ATOM   5549 2HB  MET A 343       1.791 -79.876 -42.171  1.00  3.700          H  
ATOM   5550 1HG  MET A 343      -0.239 -78.882 -41.200  1.00  3.700          H  
ATOM   5551 2HG  MET A 343      -1.100 -80.399 -41.407  1.00  3.700          H  
ATOM   5552 1HE  MET A 343       2.250 -79.722 -38.253  1.00  3.700          H  
ATOM   5553 2HE  MET A 343       2.612 -79.629 -39.988  1.00  3.700          H  
ATOM   5554 3HE  MET A 343       1.536 -78.426 -39.241  1.00  3.700          H  
ATOM   5555  N   ALA A 344       1.042 -80.191 -46.048  1.00  1.990          N  
ATOM   5556  CA  ALA A 344       1.913 -80.570 -47.144  1.00  2.040          C  
ATOM   5557  C   ALA A 344       3.223 -79.793 -47.090  1.00  2.290          C  
ATOM   5558  O   ALA A 344       3.204 -78.569 -46.924  1.00  2.660          O  
ATOM   5559  CB  ALA A 344       1.237 -80.295 -48.475  1.00  2.840          C  
ATOM   5560  H   ALA A 344       0.114 -79.828 -46.251  1.00  2.390          H  
ATOM   5561  HA  ALA A 344       2.090 -81.633 -47.053  1.00  2.450          H  
ATOM   5562 1HB  ALA A 344       1.878 -80.612 -49.296  1.00  3.400          H  
ATOM   5563 2HB  ALA A 344       0.299 -80.840 -48.518  1.00  3.400          H  
ATOM   5564 3HB  ALA A 344       1.034 -79.234 -48.566  1.00  3.400          H  
ATOM   5565  N   PRO A 345       4.377 -80.427 -47.349  1.00  2.330          N  
ATOM   5566  CA  PRO A 345       5.688 -79.805 -47.366  1.00  2.710          C  
ATOM   5567  C   PRO A 345       5.987 -79.045 -48.664  1.00  2.800          C  
ATOM   5568  O   PRO A 345       6.892 -79.434 -49.403  1.00  2.600          O  
ATOM   5569  CB  PRO A 345       6.604 -81.014 -47.161  1.00  4.060          C  
ATOM   5570  CG  PRO A 345       5.866 -82.168 -47.828  1.00  4.060          C  
ATOM   5571  CD  PRO A 345       4.401 -81.899 -47.560  1.00  4.060          C  
ATOM   5572  HA  PRO A 345       5.760 -79.122 -46.507  1.00  3.250          H  
ATOM   5573 1HB  PRO A 345       7.588 -80.807 -47.590  1.00  4.880          H  
ATOM   5574 2HB  PRO A 345       6.760 -81.179 -46.081  1.00  4.880          H  
ATOM   5575 1HG  PRO A 345       6.079 -82.209 -48.883  1.00  4.880          H  
ATOM   5576 2HG  PRO A 345       6.209 -83.126 -47.409  1.00  4.880          H  
ATOM   5577 1HD  PRO A 345       3.810 -82.188 -48.444  1.00  4.880          H  
ATOM   5578 2HD  PRO A 345       4.095 -82.431 -46.640  1.00  4.880          H  
ATOM   5579  N   SER A 346       5.200 -77.986 -48.902  1.00  3.370          N  
ATOM   5580  CA  SER A 346       5.236 -77.055 -50.056  1.00  3.720          C  
ATOM   5581  C   SER A 346       6.086 -77.464 -51.264  1.00  3.080          C  
ATOM   5582  O   SER A 346       5.563 -77.977 -52.275  1.00  3.130          O  
ATOM   5583  CB  SER A 346       5.719 -75.688 -49.601  1.00  5.070          C  
ATOM   5584  OG  SER A 346       7.068 -75.725 -49.197  1.00  5.070          O  
ATOM   5585  H   SER A 346       4.492 -77.810 -48.182  1.00  4.040          H  
ATOM   5586  HA  SER A 346       4.208 -76.948 -50.404  1.00  4.460          H  
ATOM   5587 1HB  SER A 346       5.601 -74.976 -50.417  1.00  6.080          H  
ATOM   5588 2HB  SER A 346       5.099 -75.344 -48.776  1.00  6.080          H  
ATOM   5589  HG  SER A 346       7.288 -74.820 -48.935  1.00  6.080          H  
ATOM   5590  N   TRP A 347       7.395 -77.220 -51.139  1.00  2.780          N  
ATOM   5591  CA  TRP A 347       8.410 -77.453 -52.165  1.00  2.610          C  
ATOM   5592  C   TRP A 347       8.345 -78.824 -52.807  1.00  1.730          C  
ATOM   5593  O   TRP A 347       8.723 -78.964 -53.973  1.00  1.900          O  
ATOM   5594  CB  TRP A 347       9.791 -77.181 -51.581  1.00  3.720          C  
ATOM   5595  CG  TRP A 347      10.222 -75.692 -51.606  1.00  3.720          C  
ATOM   5596  CD1 TRP A 347       9.818 -74.708 -52.488  1.00  3.720          C  
ATOM   5597  CD2 TRP A 347      11.139 -75.037 -50.695  1.00  3.720          C  
ATOM   5598  NE1 TRP A 347      10.427 -73.522 -52.179  1.00  3.720          N  
ATOM   5599  CE2 TRP A 347      11.228 -73.698 -51.092  1.00  3.720          C  
ATOM   5600  CE3 TRP A 347      11.878 -75.469 -49.595  1.00  3.720          C  
ATOM   5601  CZ2 TRP A 347      12.025 -72.792 -50.426  1.00  3.720          C  
ATOM   5602  CZ3 TRP A 347      12.677 -74.552 -48.925  1.00  3.720          C  
ATOM   5603  CH2 TRP A 347      12.746 -73.246 -49.332  1.00  3.720          C  
ATOM   5604  H   TRP A 347       7.691 -76.824 -50.251  1.00  3.340          H  
ATOM   5605  HA  TRP A 347       8.247 -76.735 -52.951  1.00  3.130          H  
ATOM   5606 1HB  TRP A 347       9.786 -77.495 -50.540  1.00  4.470          H  
ATOM   5607 2HB  TRP A 347      10.518 -77.785 -52.072  1.00  4.470          H  
ATOM   5608  HD1 TRP A 347       9.130 -74.830 -53.320  1.00  4.470          H  
ATOM   5609  HE1 TRP A 347      10.314 -72.645 -52.676  1.00  4.470          H  
ATOM   5610  HE3 TRP A 347      11.831 -76.504 -49.272  1.00  4.470          H  
ATOM   5611  HZ2 TRP A 347      12.093 -71.752 -50.738  1.00  4.470          H  
ATOM   5612  HZ3 TRP A 347      13.252 -74.900 -48.070  1.00  4.470          H  
ATOM   5613  HH2 TRP A 347      13.385 -72.551 -48.789  1.00  4.470          H  
ATOM   5614  N   TRP A 348       7.847 -79.812 -52.083  1.00  1.210          N  
ATOM   5615  CA  TRP A 348       7.702 -81.146 -52.623  1.00  1.160          C  
ATOM   5616  C   TRP A 348       6.647 -81.237 -53.717  1.00  1.090          C  
ATOM   5617  O   TRP A 348       6.773 -82.068 -54.625  1.00  1.810          O  
ATOM   5618  CB  TRP A 348       7.381 -82.130 -51.541  1.00  1.640          C  
ATOM   5619  CG  TRP A 348       8.537 -82.834 -51.016  1.00  1.640          C  
ATOM   5620  CD1 TRP A 348       9.090 -82.773 -49.788  1.00  1.640          C  
ATOM   5621  CD2 TRP A 348       9.327 -83.775 -51.771  1.00  1.640          C  
ATOM   5622  NE1 TRP A 348      10.160 -83.620 -49.717  1.00  1.640          N  
ATOM   5623  CE2 TRP A 348      10.315 -84.237 -50.931  1.00  1.640          C  
ATOM   5624  CE3 TRP A 348       9.265 -84.254 -53.095  1.00  1.640          C  
ATOM   5625  CZ2 TRP A 348      11.248 -85.158 -51.346  1.00  1.640          C  
ATOM   5626  CZ3 TRP A 348      10.194 -85.172 -53.514  1.00  1.640          C  
ATOM   5627  CH2 TRP A 348      11.166 -85.616 -52.660  1.00  1.640          C  
ATOM   5628  H   TRP A 348       7.552 -79.620 -51.120  1.00  1.450          H  
ATOM   5629  HA  TRP A 348       8.655 -81.427 -53.048  1.00  1.390          H  
ATOM   5630 1HB  TRP A 348       6.953 -81.570 -50.740  1.00  1.970          H  
ATOM   5631 2HB  TRP A 348       6.653 -82.793 -51.857  1.00  1.970          H  
ATOM   5632  HD1 TRP A 348       8.738 -82.154 -48.976  1.00  1.970          H  
ATOM   5633  HE1 TRP A 348      10.751 -83.766 -48.902  1.00  1.970          H  
ATOM   5634  HE3 TRP A 348       8.497 -83.899 -53.778  1.00  1.970          H  
ATOM   5635  HZ2 TRP A 348      12.036 -85.518 -50.679  1.00  1.970          H  
ATOM   5636  HZ3 TRP A 348      10.139 -85.532 -54.539  1.00  1.970          H  
ATOM   5637  HH2 TRP A 348      11.895 -86.343 -53.013  1.00  1.970          H  
ATOM   5638  N   GLY A 349       5.587 -80.414 -53.640  1.00  0.930          N  
ATOM   5639  CA  GLY A 349       4.558 -80.420 -54.669  1.00  1.230          C  
ATOM   5640  C   GLY A 349       5.220 -79.943 -55.947  1.00  1.020          C  
ATOM   5641  O   GLY A 349       4.979 -80.445 -57.053  1.00  1.330          O  
ATOM   5642  H   GLY A 349       5.513 -79.723 -52.892  1.00  1.120          H  
ATOM   5643 1HA  GLY A 349       4.139 -81.416 -54.792  1.00  1.480          H  
ATOM   5644 2HA  GLY A 349       3.754 -79.741 -54.388  1.00  1.480          H  
ATOM   5645  N   PHE A 350       6.111 -78.990 -55.768  1.00  0.680          N  
ATOM   5646  CA  PHE A 350       6.816 -78.437 -56.899  1.00  0.550          C  
ATOM   5647  C   PHE A 350       7.852 -79.443 -57.425  1.00  0.450          C  
ATOM   5648  O   PHE A 350       7.912 -79.697 -58.631  1.00  0.430          O  
ATOM   5649  CB  PHE A 350       7.397 -77.090 -56.500  1.00  0.820          C  
ATOM   5650  CG  PHE A 350       6.273 -76.165 -56.229  1.00  0.820          C  
ATOM   5651  CD1 PHE A 350       5.923 -75.796 -54.930  1.00  0.820          C  
ATOM   5652  CD2 PHE A 350       5.511 -75.709 -57.258  1.00  0.820          C  
ATOM   5653  CE1 PHE A 350       4.845 -74.989 -54.699  1.00  0.820          C  
ATOM   5654  CE2 PHE A 350       4.444 -74.911 -57.020  1.00  0.820          C  
ATOM   5655  CZ  PHE A 350       4.102 -74.547 -55.754  1.00  0.820          C  
ATOM   5656  H   PHE A 350       6.208 -78.628 -54.809  1.00  0.820          H  
ATOM   5657  HA  PHE A 350       6.092 -78.264 -57.694  1.00  0.660          H  
ATOM   5658 1HB  PHE A 350       8.009 -77.181 -55.611  1.00  0.990          H  
ATOM   5659 2HB  PHE A 350       8.000 -76.676 -57.289  1.00  0.990          H  
ATOM   5660  HD1 PHE A 350       6.497 -76.155 -54.094  1.00  0.990          H  
ATOM   5661  HD2 PHE A 350       5.764 -75.995 -58.280  1.00  0.990          H  
ATOM   5662  HE1 PHE A 350       4.581 -74.709 -53.679  1.00  0.990          H  
ATOM   5663  HE2 PHE A 350       3.866 -74.566 -57.841  1.00  0.990          H  
ATOM   5664  HZ  PHE A 350       3.243 -73.912 -55.591  1.00  0.990          H  
ATOM   5665  N   LEU A 351       8.576 -80.131 -56.540  1.00  0.460          N  
ATOM   5666  CA  LEU A 351       9.529 -81.119 -57.036  1.00  0.460          C  
ATOM   5667  C   LEU A 351       8.870 -82.197 -57.869  1.00  0.380          C  
ATOM   5668  O   LEU A 351       9.419 -82.575 -58.907  1.00  0.380          O  
ATOM   5669  CB  LEU A 351      10.266 -81.817 -55.887  1.00  0.640          C  
ATOM   5670  CG  LEU A 351      11.334 -81.032 -55.146  1.00  0.640          C  
ATOM   5671  CD1 LEU A 351      11.721 -81.767 -53.897  1.00  0.640          C  
ATOM   5672  CD2 LEU A 351      12.573 -80.920 -56.032  1.00  0.640          C  
ATOM   5673  H   LEU A 351       8.518 -79.906 -55.544  1.00  0.550          H  
ATOM   5674  HA  LEU A 351      10.241 -80.602 -57.671  1.00  0.550          H  
ATOM   5675 1HB  LEU A 351       9.521 -82.112 -55.160  1.00  0.770          H  
ATOM   5676 2HB  LEU A 351      10.727 -82.723 -56.275  1.00  0.770          H  
ATOM   5677  HG  LEU A 351      10.963 -80.046 -54.881  1.00  0.770          H  
ATOM   5678 1HD1 LEU A 351      12.479 -81.218 -53.409  1.00  0.770          H  
ATOM   5679 2HD1 LEU A 351      10.875 -81.857 -53.244  1.00  0.770          H  
ATOM   5680 3HD1 LEU A 351      12.093 -82.757 -54.141  1.00  0.770          H  
ATOM   5681 1HD2 LEU A 351      13.343 -80.404 -55.505  1.00  0.770          H  
ATOM   5682 2HD2 LEU A 351      12.930 -81.916 -56.284  1.00  0.770          H  
ATOM   5683 3HD2 LEU A 351      12.345 -80.382 -56.945  1.00  0.770          H  
ATOM   5684  N   VAL A 352       7.699 -82.686 -57.459  1.00  0.370          N  
ATOM   5685  CA  VAL A 352       7.087 -83.728 -58.263  1.00  0.380          C  
ATOM   5686  C   VAL A 352       6.615 -83.193 -59.628  1.00  0.360          C  
ATOM   5687  O   VAL A 352       6.785 -83.890 -60.632  1.00  0.370          O  
ATOM   5688  CB  VAL A 352       5.972 -84.451 -57.467  1.00  0.530          C  
ATOM   5689  CG1 VAL A 352       4.821 -83.589 -57.222  1.00  0.530          C  
ATOM   5690  CG2 VAL A 352       5.532 -85.664 -58.215  1.00  0.530          C  
ATOM   5691  H   VAL A 352       7.288 -82.364 -56.576  1.00  0.440          H  
ATOM   5692  HA  VAL A 352       7.847 -84.480 -58.456  1.00  0.460          H  
ATOM   5693  HB  VAL A 352       6.365 -84.735 -56.498  1.00  0.630          H  
ATOM   5694 1HG1 VAL A 352       4.128 -84.139 -56.656  1.00  0.630          H  
ATOM   5695 2HG1 VAL A 352       5.143 -82.750 -56.662  1.00  0.630          H  
ATOM   5696 3HG1 VAL A 352       4.367 -83.271 -58.142  1.00  0.630          H  
ATOM   5697 1HG2 VAL A 352       4.766 -86.172 -57.667  1.00  0.630          H  
ATOM   5698 2HG2 VAL A 352       5.144 -85.387 -59.175  1.00  0.630          H  
ATOM   5699 3HG2 VAL A 352       6.360 -86.311 -58.336  1.00  0.630          H  
ATOM   5700  N   ALA A 353       6.060 -81.964 -59.698  1.00  0.350          N  
ATOM   5701  CA  ALA A 353       5.660 -81.421 -61.003  1.00  0.360          C  
ATOM   5702  C   ALA A 353       6.896 -81.287 -61.924  1.00  0.330          C  
ATOM   5703  O   ALA A 353       6.850 -81.583 -63.133  1.00  0.350          O  
ATOM   5704  CB  ALA A 353       4.967 -80.078 -60.806  1.00  0.500          C  
ATOM   5705  H   ALA A 353       5.885 -81.423 -58.838  1.00  0.420          H  
ATOM   5706  HA  ALA A 353       4.973 -82.122 -61.470  1.00  0.430          H  
ATOM   5707 1HB  ALA A 353       4.665 -79.675 -61.767  1.00  0.600          H  
ATOM   5708 2HB  ALA A 353       4.088 -80.208 -60.170  1.00  0.600          H  
ATOM   5709 3HB  ALA A 353       5.644 -79.402 -60.331  1.00  0.600          H  
ATOM   5710  N   GLY A 354       8.014 -80.874 -61.319  1.00  0.320          N  
ATOM   5711  CA  GLY A 354       9.291 -80.698 -61.992  1.00  0.310          C  
ATOM   5712  C   GLY A 354       9.778 -82.017 -62.585  1.00  0.300          C  
ATOM   5713  O   GLY A 354      10.161 -82.078 -63.761  1.00  0.300          O  
ATOM   5714  H   GLY A 354       7.963 -80.621 -60.327  1.00  0.380          H  
ATOM   5715 1HA  GLY A 354       9.192 -79.947 -62.775  1.00  0.370          H  
ATOM   5716 2HA  GLY A 354      10.019 -80.325 -61.272  1.00  0.370          H  
ATOM   5717  N   LEU A 355       9.763 -83.076 -61.767  1.00  0.300          N  
ATOM   5718  CA  LEU A 355      10.203 -84.396 -62.194  1.00  0.290          C  
ATOM   5719  C   LEU A 355       9.363 -84.943 -63.331  1.00  0.270          C  
ATOM   5720  O   LEU A 355       9.898 -85.606 -64.225  1.00  0.280          O  
ATOM   5721  CB  LEU A 355      10.151 -85.377 -61.020  1.00  0.410          C  
ATOM   5722  CG  LEU A 355      11.186 -85.167 -59.878  1.00  0.410          C  
ATOM   5723  CD1 LEU A 355      10.819 -86.078 -58.712  1.00  0.410          C  
ATOM   5724  CD2 LEU A 355      12.600 -85.488 -60.374  1.00  0.410          C  
ATOM   5725  H   LEU A 355       9.466 -82.938 -60.794  1.00  0.360          H  
ATOM   5726  HA  LEU A 355      11.221 -84.308 -62.551  1.00  0.350          H  
ATOM   5727 1HB  LEU A 355       9.160 -85.300 -60.576  1.00  0.490          H  
ATOM   5728 2HB  LEU A 355      10.274 -86.387 -61.407  1.00  0.490          H  
ATOM   5729  HG  LEU A 355      11.156 -84.141 -59.539  1.00  0.490          H  
ATOM   5730 1HD1 LEU A 355      11.532 -85.931 -57.901  1.00  0.490          H  
ATOM   5731 2HD1 LEU A 355       9.821 -85.836 -58.359  1.00  0.490          H  
ATOM   5732 3HD1 LEU A 355      10.848 -87.116 -59.034  1.00  0.490          H  
ATOM   5733 1HD2 LEU A 355      13.305 -85.342 -59.556  1.00  0.490          H  
ATOM   5734 2HD2 LEU A 355      12.645 -86.524 -60.709  1.00  0.490          H  
ATOM   5735 3HD2 LEU A 355      12.879 -84.836 -61.192  1.00  0.490          H  
ATOM   5736  N   MET A 356       8.048 -84.684 -63.338  1.00  0.250          N  
ATOM   5737  CA  MET A 356       7.241 -85.200 -64.445  1.00  0.250          C  
ATOM   5738  C   MET A 356       7.809 -84.679 -65.749  1.00  0.250          C  
ATOM   5739  O   MET A 356       8.094 -85.448 -66.672  1.00  0.260          O  
ATOM   5740  CB  MET A 356       5.774 -84.784 -64.314  1.00  0.350          C  
ATOM   5741  CG  MET A 356       5.028 -85.421 -63.175  1.00  0.350          C  
ATOM   5742  SD  MET A 356       3.349 -84.830 -63.027  1.00  0.350          S  
ATOM   5743  CE  MET A 356       2.918 -85.432 -61.416  1.00  0.350          C  
ATOM   5744  H   MET A 356       7.624 -84.184 -62.545  1.00  0.300          H  
ATOM   5745  HA  MET A 356       7.303 -86.281 -64.473  1.00  0.300          H  
ATOM   5746 1HB  MET A 356       5.708 -83.702 -64.193  1.00  0.420          H  
ATOM   5747 2HB  MET A 356       5.255 -85.049 -65.226  1.00  0.420          H  
ATOM   5748 1HG  MET A 356       4.993 -86.494 -63.346  1.00  0.420          H  
ATOM   5749 2HG  MET A 356       5.542 -85.239 -62.246  1.00  0.420          H  
ATOM   5750 1HE  MET A 356       1.903 -85.168 -61.178  1.00  0.420          H  
ATOM   5751 2HE  MET A 356       3.010 -86.500 -61.409  1.00  0.420          H  
ATOM   5752 3HE  MET A 356       3.580 -85.000 -60.684  1.00  0.420          H  
ATOM   5753  N   PHE A 357       8.061 -83.382 -65.806  1.00  0.260          N  
ATOM   5754  CA  PHE A 357       8.630 -82.769 -66.997  1.00  0.260          C  
ATOM   5755  C   PHE A 357       9.996 -83.323 -67.376  1.00  0.270          C  
ATOM   5756  O   PHE A 357      10.230 -83.693 -68.531  1.00  0.280          O  
ATOM   5757  CB  PHE A 357       8.698 -81.287 -66.784  1.00  0.360          C  
ATOM   5758  CG  PHE A 357       9.389 -80.429 -67.829  1.00  0.360          C  
ATOM   5759  CD1 PHE A 357       8.854 -80.266 -69.082  1.00  0.360          C  
ATOM   5760  CD2 PHE A 357      10.541 -79.710 -67.504  1.00  0.360          C  
ATOM   5761  CE1 PHE A 357       9.440 -79.437 -70.003  1.00  0.360          C  
ATOM   5762  CE2 PHE A 357      11.127 -78.868 -68.425  1.00  0.360          C  
ATOM   5763  CZ  PHE A 357      10.573 -78.735 -69.678  1.00  0.360          C  
ATOM   5764  H   PHE A 357       7.807 -82.799 -64.991  1.00  0.310          H  
ATOM   5765  HA  PHE A 357       7.947 -82.960 -67.827  1.00  0.310          H  
ATOM   5766 1HB  PHE A 357       7.690 -80.950 -66.675  1.00  0.440          H  
ATOM   5767 2HB  PHE A 357       9.190 -81.111 -65.833  1.00  0.440          H  
ATOM   5768  HD1 PHE A 357       7.959 -80.803 -69.338  1.00  0.440          H  
ATOM   5769  HD2 PHE A 357      10.970 -79.812 -66.504  1.00  0.440          H  
ATOM   5770  HE1 PHE A 357       9.001 -79.335 -70.991  1.00  0.440          H  
ATOM   5771  HE2 PHE A 357      12.022 -78.309 -68.168  1.00  0.440          H  
ATOM   5772  HZ  PHE A 357      11.034 -78.073 -70.415  1.00  0.440          H  
ATOM   5773  N   LEU A 358      10.900 -83.361 -66.408  1.00  0.270          N  
ATOM   5774  CA  LEU A 358      12.257 -83.791 -66.697  1.00  0.290          C  
ATOM   5775  C   LEU A 358      12.335 -85.248 -67.161  1.00  0.260          C  
ATOM   5776  O   LEU A 358      13.080 -85.571 -68.103  1.00  0.270          O  
ATOM   5777  CB  LEU A 358      13.095 -83.620 -65.428  1.00  0.400          C  
ATOM   5778  CG  LEU A 358      13.330 -82.157 -64.943  1.00  0.400          C  
ATOM   5779  CD1 LEU A 358      13.969 -82.209 -63.565  1.00  0.400          C  
ATOM   5780  CD2 LEU A 358      14.207 -81.390 -65.928  1.00  0.400          C  
ATOM   5781  H   LEU A 358      10.645 -83.051 -65.465  1.00  0.320          H  
ATOM   5782  HA  LEU A 358      12.645 -83.173 -67.494  1.00  0.350          H  
ATOM   5783 1HB  LEU A 358      12.598 -84.157 -64.623  1.00  0.480          H  
ATOM   5784 2HB  LEU A 358      14.067 -84.077 -65.595  1.00  0.480          H  
ATOM   5785  HG  LEU A 358      12.375 -81.647 -64.854  1.00  0.480          H  
ATOM   5786 1HD1 LEU A 358      14.120 -81.194 -63.199  1.00  0.480          H  
ATOM   5787 2HD1 LEU A 358      13.311 -82.743 -62.879  1.00  0.480          H  
ATOM   5788 3HD1 LEU A 358      14.928 -82.719 -63.622  1.00  0.480          H  
ATOM   5789 1HD2 LEU A 358      14.355 -80.376 -65.559  1.00  0.480          H  
ATOM   5790 2HD2 LEU A 358      15.173 -81.886 -66.023  1.00  0.480          H  
ATOM   5791 3HD2 LEU A 358      13.731 -81.342 -66.893  1.00  0.480          H  
ATOM   5792  N   CYS A 359      11.560 -86.139 -66.525  1.00  0.230          N  
ATOM   5793  CA  CYS A 359      11.617 -87.530 -66.937  1.00  0.210          C  
ATOM   5794  C   CYS A 359      10.873 -87.730 -68.249  1.00  0.190          C  
ATOM   5795  O   CYS A 359      11.245 -88.607 -69.034  1.00  0.180          O  
ATOM   5796  CB  CYS A 359      11.042 -88.461 -65.863  1.00  0.300          C  
ATOM   5797  SG  CYS A 359       9.265 -88.324 -65.610  1.00  0.300          S  
ATOM   5798  H   CYS A 359      10.966 -85.851 -65.745  1.00  0.280          H  
ATOM   5799  HA  CYS A 359      12.662 -87.799 -67.086  1.00  0.250          H  
ATOM   5800 1HB  CYS A 359      11.265 -89.496 -66.119  1.00  0.360          H  
ATOM   5801 2HB  CYS A 359      11.524 -88.248 -64.910  1.00  0.360          H  
ATOM   5802  HG  CYS A 359       9.294 -87.040 -65.157  1.00  0.360          H  
ATOM   5803  N   SER A 360       9.864 -86.892 -68.524  1.00  0.190          N  
ATOM   5804  CA  SER A 360       9.118 -86.985 -69.764  1.00  0.180          C  
ATOM   5805  C   SER A 360      10.029 -86.610 -70.928  1.00  0.180          C  
ATOM   5806  O   SER A 360       9.954 -87.211 -72.003  1.00  0.170          O  
ATOM   5807  CB  SER A 360       7.874 -86.125 -69.710  1.00  0.260          C  
ATOM   5808  OG  SER A 360       6.969 -86.609 -68.746  1.00  0.260          O  
ATOM   5809  H   SER A 360       9.549 -86.214 -67.826  1.00  0.230          H  
ATOM   5810  HA  SER A 360       8.798 -88.015 -69.899  1.00  0.220          H  
ATOM   5811 1HB  SER A 360       8.136 -85.090 -69.497  1.00  0.310          H  
ATOM   5812 2HB  SER A 360       7.404 -86.157 -70.668  1.00  0.310          H  
ATOM   5813  HG  SER A 360       7.352 -86.350 -67.885  1.00  0.310          H  
ATOM   5814  N   MET A 361      10.893 -85.603 -70.743  1.00  0.210          N  
ATOM   5815  CA  MET A 361      11.810 -85.254 -71.819  1.00  0.240          C  
ATOM   5816  C   MET A 361      12.764 -86.412 -72.105  1.00  0.230          C  
ATOM   5817  O   MET A 361      13.045 -86.701 -73.275  1.00  0.250          O  
ATOM   5818  CB  MET A 361      12.564 -83.984 -71.505  1.00  0.320          C  
ATOM   5819  CG  MET A 361      11.695 -82.741 -71.557  1.00  0.320          C  
ATOM   5820  SD  MET A 361      12.625 -81.239 -71.426  1.00  0.320          S  
ATOM   5821  CE  MET A 361      13.111 -81.315 -69.710  1.00  0.320          C  
ATOM   5822  H   MET A 361      10.861 -85.066 -69.867  1.00  0.250          H  
ATOM   5823  HA  MET A 361      11.229 -85.084 -72.720  1.00  0.290          H  
ATOM   5824 1HB  MET A 361      12.975 -84.078 -70.505  1.00  0.390          H  
ATOM   5825 2HB  MET A 361      13.392 -83.860 -72.202  1.00  0.390          H  
ATOM   5826 1HG  MET A 361      11.146 -82.720 -72.493  1.00  0.390          H  
ATOM   5827 2HG  MET A 361      10.969 -82.766 -70.748  1.00  0.390          H  
ATOM   5828 1HE  MET A 361      13.675 -80.426 -69.446  1.00  0.390          H  
ATOM   5829 2HE  MET A 361      12.224 -81.383 -69.095  1.00  0.390          H  
ATOM   5830 3HE  MET A 361      13.729 -82.184 -69.538  1.00  0.390          H  
ATOM   5831  N   MET A 362      13.255 -87.097 -71.052  1.00  0.210          N  
ATOM   5832  CA  MET A 362      14.127 -88.242 -71.297  1.00  0.210          C  
ATOM   5833  C   MET A 362      13.386 -89.294 -72.101  1.00  0.200          C  
ATOM   5834  O   MET A 362      13.949 -89.868 -73.035  1.00  0.220          O  
ATOM   5835  CB  MET A 362      14.643 -88.893 -70.018  1.00  0.290          C  
ATOM   5836  CG  MET A 362      15.627 -90.057 -70.305  1.00  0.290          C  
ATOM   5837  SD  MET A 362      16.294 -90.844 -68.836  1.00  0.290          S  
ATOM   5838  CE  MET A 362      17.265 -92.149 -69.609  1.00  0.290          C  
ATOM   5839  H   MET A 362      13.054 -86.781 -70.095  1.00  0.250          H  
ATOM   5840  HA  MET A 362      14.978 -87.909 -71.889  1.00  0.250          H  
ATOM   5841 1HB  MET A 362      15.144 -88.149 -69.402  1.00  0.350          H  
ATOM   5842 2HB  MET A 362      13.800 -89.286 -69.444  1.00  0.350          H  
ATOM   5843 1HG  MET A 362      15.130 -90.820 -70.894  1.00  0.350          H  
ATOM   5844 2HG  MET A 362      16.460 -89.679 -70.897  1.00  0.350          H  
ATOM   5845 1HE  MET A 362      17.755 -92.744 -68.839  1.00  0.350          H  
ATOM   5846 2HE  MET A 362      16.623 -92.789 -70.203  1.00  0.350          H  
ATOM   5847 3HE  MET A 362      18.020 -91.703 -70.256  1.00  0.350          H  
ATOM   5848  N   GLN A 363      12.119 -89.550 -71.748  1.00  0.180          N  
ATOM   5849  CA  GLN A 363      11.349 -90.554 -72.467  1.00  0.210          C  
ATOM   5850  C   GLN A 363      11.233 -90.217 -73.926  1.00  0.170          C  
ATOM   5851  O   GLN A 363      11.401 -91.096 -74.773  1.00  0.170          O  
ATOM   5852  CB  GLN A 363       9.921 -90.631 -71.955  1.00  0.280          C  
ATOM   5853  CG  GLN A 363       9.742 -91.203 -70.646  1.00  0.280          C  
ATOM   5854  CD  GLN A 363       8.348 -91.097 -70.241  1.00  0.280          C  
ATOM   5855  OE1 GLN A 363       7.467 -91.409 -71.064  1.00  0.280          O  
ATOM   5856  NE2 GLN A 363       8.093 -90.679 -69.005  1.00  0.280          N  
ATOM   5857  H   GLN A 363      11.717 -89.069 -70.936  1.00  0.220          H  
ATOM   5858  HA  GLN A 363      11.843 -91.518 -72.366  1.00  0.250          H  
ATOM   5859 1HB  GLN A 363       9.506 -89.635 -71.916  1.00  0.340          H  
ATOM   5860 2HB  GLN A 363       9.321 -91.184 -72.658  1.00  0.340          H  
ATOM   5861 1HG  GLN A 363       9.971 -92.234 -70.729  1.00  0.340          H  
ATOM   5862 2HG  GLN A 363      10.374 -90.717 -69.920  1.00  0.340          H  
ATOM   5863 1HE2 GLN A 363       7.146 -90.603 -68.682  1.00  0.340          H  
ATOM   5864 2HE2 GLN A 363       8.841 -90.456 -68.370  1.00  0.340          H  
ATOM   5865  N   SER A 364      10.976 -88.945 -74.225  1.00  0.170          N  
ATOM   5866  CA  SER A 364      10.832 -88.504 -75.593  1.00  0.180          C  
ATOM   5867  C   SER A 364      12.122 -88.729 -76.371  1.00  0.170          C  
ATOM   5868  O   SER A 364      12.081 -89.175 -77.520  1.00  0.170          O  
ATOM   5869  CB  SER A 364      10.405 -87.053 -75.607  1.00  0.250          C  
ATOM   5870  OG  SER A 364       9.123 -86.914 -75.079  1.00  0.250          O  
ATOM   5871  H   SER A 364      10.795 -88.276 -73.469  1.00  0.200          H  
ATOM   5872  HA  SER A 364      10.042 -89.090 -76.064  1.00  0.220          H  
ATOM   5873 1HB  SER A 364      11.103 -86.468 -75.031  1.00  0.300          H  
ATOM   5874 2HB  SER A 364      10.402 -86.685 -76.603  1.00  0.300          H  
ATOM   5875  HG  SER A 364       8.535 -87.241 -75.799  1.00  0.300          H  
ATOM   5876  N   LEU A 365      13.275 -88.449 -75.762  1.00  0.180          N  
ATOM   5877  CA  LEU A 365      14.528 -88.692 -76.466  1.00  0.190          C  
ATOM   5878  C   LEU A 365      14.765 -90.173 -76.716  1.00  0.180          C  
ATOM   5879  O   LEU A 365      15.168 -90.564 -77.816  1.00  0.230          O  
ATOM   5880  CB  LEU A 365      15.686 -88.106 -75.661  1.00  0.260          C  
ATOM   5881  CG  LEU A 365      15.739 -86.578 -75.609  1.00  0.260          C  
ATOM   5882  CD1 LEU A 365      16.777 -86.141 -74.604  1.00  0.260          C  
ATOM   5883  CD2 LEU A 365      16.102 -86.061 -76.973  1.00  0.260          C  
ATOM   5884  H   LEU A 365      13.259 -88.018 -74.829  1.00  0.220          H  
ATOM   5885  HA  LEU A 365      14.467 -88.222 -77.436  1.00  0.230          H  
ATOM   5886 1HB  LEU A 365      15.606 -88.473 -74.635  1.00  0.310          H  
ATOM   5887 2HB  LEU A 365      16.625 -88.468 -76.086  1.00  0.310          H  
ATOM   5888  HG  LEU A 365      14.775 -86.179 -75.300  1.00  0.310          H  
ATOM   5889 1HD1 LEU A 365      16.821 -85.058 -74.567  1.00  0.310          H  
ATOM   5890 2HD1 LEU A 365      16.511 -86.522 -73.620  1.00  0.310          H  
ATOM   5891 3HD1 LEU A 365      17.738 -86.530 -74.891  1.00  0.310          H  
ATOM   5892 1HD2 LEU A 365      16.165 -85.013 -76.948  1.00  0.310          H  
ATOM   5893 2HD2 LEU A 365      17.037 -86.475 -77.242  1.00  0.310          H  
ATOM   5894 3HD2 LEU A 365      15.390 -86.333 -77.722  1.00  0.310          H  
ATOM   5895  N   ILE A 366      14.480 -91.006 -75.723  1.00  0.170          N  
ATOM   5896  CA  ILE A 366      14.674 -92.439 -75.859  1.00  0.170          C  
ATOM   5897  C   ILE A 366      13.749 -92.998 -76.944  1.00  0.160          C  
ATOM   5898  O   ILE A 366      14.183 -93.800 -77.781  1.00  0.180          O  
ATOM   5899  CB  ILE A 366      14.450 -93.136 -74.492  1.00  0.240          C  
ATOM   5900  CG1 ILE A 366      15.543 -92.708 -73.422  1.00  0.240          C  
ATOM   5901  CG2 ILE A 366      14.413 -94.613 -74.625  1.00  0.240          C  
ATOM   5902  CD1 ILE A 366      16.992 -93.088 -73.731  1.00  0.240          C  
ATOM   5903  H   ILE A 366      14.159 -90.618 -74.829  1.00  0.200          H  
ATOM   5904  HA  ILE A 366      15.691 -92.620 -76.184  1.00  0.200          H  
ATOM   5905  HB  ILE A 366      13.486 -92.804 -74.104  1.00  0.290          H  
ATOM   5906 1HG1 ILE A 366      15.519 -91.638 -73.320  1.00  0.290          H  
ATOM   5907 2HG1 ILE A 366      15.274 -93.152 -72.470  1.00  0.290          H  
ATOM   5908 1HG2 ILE A 366      14.203 -95.034 -73.666  1.00  0.290          H  
ATOM   5909 2HG2 ILE A 366      13.637 -94.898 -75.318  1.00  0.290          H  
ATOM   5910 3HG2 ILE A 366      15.324 -95.005 -74.972  1.00  0.290          H  
ATOM   5911 1HD1 ILE A 366      17.623 -92.731 -72.918  1.00  0.290          H  
ATOM   5912 2HD1 ILE A 366      17.097 -94.170 -73.809  1.00  0.290          H  
ATOM   5913 3HD1 ILE A 366      17.319 -92.625 -74.657  1.00  0.290          H  
ATOM   5914  N   LEU A 367      12.484 -92.573 -76.942  1.00  0.160          N  
ATOM   5915  CA  LEU A 367      11.522 -93.035 -77.926  1.00  0.180          C  
ATOM   5916  C   LEU A 367      11.874 -92.536 -79.326  1.00  0.200          C  
ATOM   5917  O   LEU A 367      11.716 -93.268 -80.306  1.00  0.240          O  
ATOM   5918  CB  LEU A 367      10.112 -92.585 -77.547  1.00  0.240          C  
ATOM   5919  CG  LEU A 367       8.943 -93.074 -78.429  1.00  0.240          C  
ATOM   5920  CD1 LEU A 367       8.868 -94.641 -78.416  1.00  0.240          C  
ATOM   5921  CD2 LEU A 367       7.645 -92.461 -77.898  1.00  0.240          C  
ATOM   5922  H   LEU A 367      12.173 -91.926 -76.215  1.00  0.190          H  
ATOM   5923  HA  LEU A 367      11.560 -94.118 -77.924  1.00  0.220          H  
ATOM   5924 1HB  LEU A 367       9.915 -92.919 -76.565  1.00  0.290          H  
ATOM   5925 2HB  LEU A 367      10.097 -91.490 -77.538  1.00  0.290          H  
ATOM   5926  HG  LEU A 367       9.104 -92.745 -79.450  1.00  0.290          H  
ATOM   5927 1HD1 LEU A 367       8.041 -94.973 -79.036  1.00  0.290          H  
ATOM   5928 2HD1 LEU A 367       9.781 -95.066 -78.803  1.00  0.290          H  
ATOM   5929 3HD1 LEU A 367       8.712 -94.989 -77.389  1.00  0.290          H  
ATOM   5930 1HD2 LEU A 367       6.806 -92.781 -78.515  1.00  0.290          H  
ATOM   5931 2HD2 LEU A 367       7.483 -92.782 -76.866  1.00  0.290          H  
ATOM   5932 3HD2 LEU A 367       7.722 -91.366 -77.929  1.00  0.290          H  
ATOM   5933  N   GLN A 368      12.310 -91.283 -79.467  1.00  0.210          N  
ATOM   5934  CA  GLN A 368      12.649 -90.854 -80.804  1.00  0.260          C  
ATOM   5935  C   GLN A 368      13.924 -91.538 -81.297  1.00  0.270          C  
ATOM   5936  O   GLN A 368      14.027 -91.797 -82.497  1.00  0.300          O  
ATOM   5937  CB  GLN A 368      12.676 -89.337 -80.922  1.00  0.340          C  
ATOM   5938  CG  GLN A 368      11.271 -88.717 -80.770  1.00  0.340          C  
ATOM   5939  CD  GLN A 368      10.301 -89.293 -81.795  1.00  0.340          C  
ATOM   5940  OE1 GLN A 368      10.696 -89.497 -82.958  1.00  0.340          O  
ATOM   5941  NE2 GLN A 368       9.052 -89.553 -81.401  1.00  0.340          N  
ATOM   5942  H   GLN A 368      12.383 -90.639 -78.675  1.00  0.250          H  
ATOM   5943  HA  GLN A 368      11.860 -91.200 -81.465  1.00  0.310          H  
ATOM   5944 1HB  GLN A 368      13.337 -88.918 -80.160  1.00  0.410          H  
ATOM   5945 2HB  GLN A 368      13.057 -89.059 -81.896  1.00  0.410          H  
ATOM   5946 1HG  GLN A 368      10.880 -88.930 -79.774  1.00  0.410          H  
ATOM   5947 2HG  GLN A 368      11.329 -87.644 -80.928  1.00  0.410          H  
ATOM   5948 1HE2 GLN A 368       8.381 -89.905 -82.045  1.00  0.410          H  
ATOM   5949 2HE2 GLN A 368       8.726 -89.341 -80.446  1.00  0.410          H  
ATOM   5950  N   HIS A 369      14.878 -91.885 -80.402  1.00  0.250          N  
ATOM   5951  CA  HIS A 369      16.045 -92.642 -80.863  1.00  0.280          C  
ATOM   5952  C   HIS A 369      15.560 -93.977 -81.387  1.00  0.260          C  
ATOM   5953  O   HIS A 369      15.908 -94.382 -82.497  1.00  0.280          O  
ATOM   5954  CB  HIS A 369      17.051 -92.944 -79.754  1.00  0.380          C  
ATOM   5955  CG  HIS A 369      17.941 -91.857 -79.348  1.00  0.380          C  
ATOM   5956  ND1 HIS A 369      18.840 -91.276 -80.213  1.00  0.380          N  
ATOM   5957  CD2 HIS A 369      18.130 -91.262 -78.151  1.00  0.380          C  
ATOM   5958  CE1 HIS A 369      19.531 -90.369 -79.569  1.00  0.380          C  
ATOM   5959  NE2 HIS A 369      19.122 -90.352 -78.315  1.00  0.380          N  
ATOM   5960  H   HIS A 369      14.815 -91.579 -79.426  1.00  0.300          H  
ATOM   5961  HA  HIS A 369      16.550 -92.110 -81.664  1.00  0.340          H  
ATOM   5962 1HB  HIS A 369      16.498 -93.244 -78.870  1.00  0.460          H  
ATOM   5963 2HB  HIS A 369      17.663 -93.786 -80.047  1.00  0.460          H  
ATOM   5964  HD1 HIS A 369      18.971 -91.500 -81.179  1.00  0.460          H  
ATOM   5965  HD2 HIS A 369      17.668 -91.399 -77.174  1.00  0.460          H  
ATOM   5966  HE1 HIS A 369      20.298 -89.788 -80.082  1.00  0.460          H  
ATOM   5967  N   TYR A 370      14.637 -94.602 -80.654  1.00  0.250          N  
ATOM   5968  CA  TYR A 370      14.046 -95.859 -81.071  1.00  0.260          C  
ATOM   5969  C   TYR A 370      13.485 -95.798 -82.481  1.00  0.240          C  
ATOM   5970  O   TYR A 370      13.825 -96.635 -83.331  1.00  0.270          O  
ATOM   5971  CB  TYR A 370      12.936 -96.232 -80.081  1.00  0.360          C  
ATOM   5972  CG  TYR A 370      12.018 -97.227 -80.569  1.00  0.360          C  
ATOM   5973  CD1 TYR A 370      12.381 -98.477 -80.606  1.00  0.360          C  
ATOM   5974  CD2 TYR A 370      10.757 -96.842 -80.989  1.00  0.360          C  
ATOM   5975  CE1 TYR A 370      11.554 -99.402 -81.057  1.00  0.360          C  
ATOM   5976  CE2 TYR A 370       9.901 -97.770 -81.460  1.00  0.360          C  
ATOM   5977  CZ  TYR A 370      10.293 -99.058 -81.504  1.00  0.360          C  
ATOM   5978  OH  TYR A 370       9.459-100.004 -82.011  1.00  0.360          O  
ATOM   5979  H   TYR A 370      14.380 -94.216 -79.740  1.00  0.300          H  
ATOM   5980  HA  TYR A 370      14.822 -96.625 -81.052  1.00  0.310          H  
ATOM   5981 1HB  TYR A 370      13.375 -96.612 -79.171  1.00  0.430          H  
ATOM   5982 2HB  TYR A 370      12.385 -95.391 -79.808  1.00  0.430          H  
ATOM   5983  HD1 TYR A 370      13.348 -98.738 -80.280  1.00  0.430          H  
ATOM   5984  HD2 TYR A 370      10.461 -95.794 -80.953  1.00  0.430          H  
ATOM   5985  HE1 TYR A 370      11.906-100.399 -81.070  1.00  0.430          H  
ATOM   5986  HE2 TYR A 370       8.920 -97.484 -81.805  1.00  0.430          H  
ATOM   5987  HH  TYR A 370       8.628 -99.584 -82.267  1.00  0.430          H  
ATOM   5988  N   TYR A 371      12.641 -94.803 -82.748  1.00  0.220          N  
ATOM   5989  CA  TYR A 371      12.071 -94.713 -84.074  1.00  0.230          C  
ATOM   5990  C   TYR A 371      13.129 -94.379 -85.110  1.00  0.250          C  
ATOM   5991  O   TYR A 371      13.132 -94.950 -86.197  1.00  0.250          O  
ATOM   5992  CB  TYR A 371      10.939 -93.693 -84.132  1.00  0.320          C  
ATOM   5993  CG  TYR A 371       9.647 -94.159 -83.516  1.00  0.320          C  
ATOM   5994  CD1 TYR A 371       9.123 -93.517 -82.404  1.00  0.320          C  
ATOM   5995  CD2 TYR A 371       8.974 -95.246 -84.075  1.00  0.320          C  
ATOM   5996  CE1 TYR A 371       7.935 -93.959 -81.861  1.00  0.320          C  
ATOM   5997  CE2 TYR A 371       7.791 -95.682 -83.527  1.00  0.320          C  
ATOM   5998  CZ  TYR A 371       7.272 -95.042 -82.419  1.00  0.320          C  
ATOM   5999  OH  TYR A 371       6.092 -95.475 -81.862  1.00  0.320          O  
ATOM   6000  H   TYR A 371      12.385 -94.145 -82.003  1.00  0.260          H  
ATOM   6001  HA  TYR A 371      11.667 -95.691 -84.328  1.00  0.280          H  
ATOM   6002 1HB  TYR A 371      11.255 -92.783 -83.612  1.00  0.380          H  
ATOM   6003 2HB  TYR A 371      10.745 -93.429 -85.164  1.00  0.380          H  
ATOM   6004  HD1 TYR A 371       9.644 -92.665 -81.962  1.00  0.380          H  
ATOM   6005  HD2 TYR A 371       9.382 -95.755 -84.946  1.00  0.380          H  
ATOM   6006  HE1 TYR A 371       7.514 -93.461 -80.995  1.00  0.380          H  
ATOM   6007  HE2 TYR A 371       7.267 -96.537 -83.965  1.00  0.380          H  
ATOM   6008  HH  TYR A 371       5.900 -94.961 -81.074  1.00  0.380          H  
ATOM   6009  N   HIS A 372      14.065 -93.492 -84.787  1.00  0.270          N  
ATOM   6010  CA  HIS A 372      15.091 -93.101 -85.742  1.00  0.300          C  
ATOM   6011  C   HIS A 372      15.873 -94.314 -86.204  1.00  0.270          C  
ATOM   6012  O   HIS A 372      15.996 -94.574 -87.405  1.00  0.270          O  
ATOM   6013  CB  HIS A 372      16.032 -92.087 -85.096  1.00  0.410          C  
ATOM   6014  CG  HIS A 372      17.130 -91.618 -85.953  1.00  0.410          C  
ATOM   6015  ND1 HIS A 372      16.963 -90.663 -86.939  1.00  0.410          N  
ATOM   6016  CD2 HIS A 372      18.433 -91.962 -85.972  1.00  0.410          C  
ATOM   6017  CE1 HIS A 372      18.127 -90.440 -87.526  1.00  0.410          C  
ATOM   6018  NE2 HIS A 372      19.034 -91.218 -86.950  1.00  0.410          N  
ATOM   6019  H   HIS A 372      14.045 -93.029 -83.874  1.00  0.320          H  
ATOM   6020  HA  HIS A 372      14.637 -92.648 -86.619  1.00  0.360          H  
ATOM   6021 1HB  HIS A 372      15.455 -91.223 -84.770  1.00  0.490          H  
ATOM   6022 2HB  HIS A 372      16.472 -92.525 -84.205  1.00  0.490          H  
ATOM   6023  HD2 HIS A 372      18.917 -92.692 -85.321  1.00  0.490          H  
ATOM   6024  HE1 HIS A 372      18.315 -89.734 -88.338  1.00  0.490          H  
ATOM   6025  HE2 HIS A 372      20.050 -91.259 -87.186  1.00  0.490          H  
ATOM   6026  N   TYR A 373      16.382 -95.098 -85.256  1.00  0.260          N  
ATOM   6027  CA  TYR A 373      17.187 -96.245 -85.624  1.00  0.250          C  
ATOM   6028  C   TYR A 373      16.405 -97.210 -86.501  1.00  0.220          C  
ATOM   6029  O   TYR A 373      16.942 -97.711 -87.503  1.00  0.220          O  
ATOM   6030  CB  TYR A 373      17.705 -96.972 -84.373  1.00  0.350          C  
ATOM   6031  CG  TYR A 373      18.900 -96.329 -83.698  1.00  0.350          C  
ATOM   6032  CD1 TYR A 373      18.772 -95.690 -82.471  1.00  0.350          C  
ATOM   6033  CD2 TYR A 373      20.138 -96.390 -84.314  1.00  0.350          C  
ATOM   6034  CE1 TYR A 373      19.869 -95.107 -81.884  1.00  0.350          C  
ATOM   6035  CE2 TYR A 373      21.234 -95.816 -83.716  1.00  0.350          C  
ATOM   6036  CZ  TYR A 373      21.100 -95.173 -82.506  1.00  0.350          C  
ATOM   6037  OH  TYR A 373      22.195 -94.596 -81.911  1.00  0.350          O  
ATOM   6038  H   TYR A 373      16.221 -94.865 -84.272  1.00  0.310          H  
ATOM   6039  HA  TYR A 373      18.038 -95.890 -86.203  1.00  0.300          H  
ATOM   6040 1HB  TYR A 373      16.893 -97.017 -83.639  1.00  0.420          H  
ATOM   6041 2HB  TYR A 373      17.969 -97.995 -84.630  1.00  0.420          H  
ATOM   6042  HD1 TYR A 373      17.815 -95.647 -81.972  1.00  0.420          H  
ATOM   6043  HD2 TYR A 373      20.244 -96.897 -85.274  1.00  0.420          H  
ATOM   6044  HE1 TYR A 373      19.771 -94.600 -80.929  1.00  0.420          H  
ATOM   6045  HE2 TYR A 373      22.209 -95.867 -84.202  1.00  0.420          H  
ATOM   6046  HH  TYR A 373      22.965 -94.713 -82.476  1.00  0.420          H  
ATOM   6047  N   ILE A 374      15.138 -97.465 -86.162  1.00  0.210          N  
ATOM   6048  CA  ILE A 374      14.356 -98.394 -86.955  1.00  0.200          C  
ATOM   6049  C   ILE A 374      14.011 -97.883 -88.327  1.00  0.190          C  
ATOM   6050  O   ILE A 374      14.076 -98.652 -89.275  1.00  0.200          O  
ATOM   6051  CB  ILE A 374      13.073 -98.836 -86.279  1.00  0.280          C  
ATOM   6052  CG1 ILE A 374      13.424 -99.621 -85.088  1.00  0.280          C  
ATOM   6053  CG2 ILE A 374      12.294 -99.703 -87.248  1.00  0.280          C  
ATOM   6054  CD1 ILE A 374      12.302 -99.886 -84.195  1.00  0.280          C  
ATOM   6055  H   ILE A 374      14.743 -97.043 -85.310  1.00  0.250          H  
ATOM   6056  HA  ILE A 374      14.961 -99.288 -87.089  1.00  0.240          H  
ATOM   6057  HB  ILE A 374      12.482 -97.972 -85.956  1.00  0.340          H  
ATOM   6058 1HG1 ILE A 374      13.870-100.562 -85.393  1.00  0.340          H  
ATOM   6059 2HG1 ILE A 374      14.143 -99.054 -84.533  1.00  0.340          H  
ATOM   6060 1HG2 ILE A 374      11.441-100.054 -86.767  1.00  0.340          H  
ATOM   6061 2HG2 ILE A 374      11.988 -99.156 -88.137  1.00  0.340          H  
ATOM   6062 3HG2 ILE A 374      12.899-100.543 -87.541  1.00  0.340          H  
ATOM   6063 1HD1 ILE A 374      12.672-100.428 -83.352  1.00  0.340          H  
ATOM   6064 2HD1 ILE A 374      11.889 -98.931 -83.875  1.00  0.340          H  
ATOM   6065 3HD1 ILE A 374      11.525-100.471 -84.667  1.00  0.340          H  
ATOM   6066  N   PHE A 375      13.553 -96.645 -88.448  1.00  0.190          N  
ATOM   6067  CA  PHE A 375      13.179 -96.124 -89.754  1.00  0.190          C  
ATOM   6068  C   PHE A 375      14.363 -96.090 -90.709  1.00  0.200          C  
ATOM   6069  O   PHE A 375      14.207 -96.421 -91.892  1.00  0.220          O  
ATOM   6070  CB  PHE A 375      12.534 -94.754 -89.623  1.00  0.270          C  
ATOM   6071  CG  PHE A 375      11.053 -94.771 -89.367  1.00  0.270          C  
ATOM   6072  CD1 PHE A 375      10.495 -94.721 -88.096  1.00  0.270          C  
ATOM   6073  CD2 PHE A 375      10.204 -94.805 -90.450  1.00  0.270          C  
ATOM   6074  CE1 PHE A 375       9.127 -94.711 -87.928  1.00  0.270          C  
ATOM   6075  CE2 PHE A 375       8.841 -94.798 -90.289  1.00  0.270          C  
ATOM   6076  CZ  PHE A 375       8.301 -94.751 -89.025  1.00  0.270          C  
ATOM   6077  H   PHE A 375      13.486 -96.048 -87.620  1.00  0.230          H  
ATOM   6078  HA  PHE A 375      12.428 -96.793 -90.174  1.00  0.230          H  
ATOM   6079 1HB  PHE A 375      13.014 -94.217 -88.803  1.00  0.320          H  
ATOM   6080 2HB  PHE A 375      12.702 -94.203 -90.514  1.00  0.320          H  
ATOM   6081  HD1 PHE A 375      11.126 -94.687 -87.234  1.00  0.320          H  
ATOM   6082  HD2 PHE A 375      10.633 -94.831 -91.448  1.00  0.320          H  
ATOM   6083  HE1 PHE A 375       8.696 -94.671 -86.931  1.00  0.320          H  
ATOM   6084  HE2 PHE A 375       8.187 -94.826 -91.162  1.00  0.320          H  
ATOM   6085  HZ  PHE A 375       7.218 -94.742 -88.896  1.00  0.320          H  
ATOM   6086  N   VAL A 376      15.540 -95.697 -90.209  1.00  0.220          N  
ATOM   6087  CA  VAL A 376      16.745 -95.662 -91.028  1.00  0.240          C  
ATOM   6088  C   VAL A 376      17.091 -97.087 -91.468  1.00  0.240          C  
ATOM   6089  O   VAL A 376      17.400 -97.331 -92.641  1.00  0.270          O  
ATOM   6090  CB  VAL A 376      17.903 -95.007 -90.237  1.00  0.330          C  
ATOM   6091  CG1 VAL A 376      19.246 -95.139 -90.974  1.00  0.330          C  
ATOM   6092  CG2 VAL A 376      17.574 -93.515 -90.027  1.00  0.330          C  
ATOM   6093  H   VAL A 376      15.593 -95.400 -89.228  1.00  0.260          H  
ATOM   6094  HA  VAL A 376      16.546 -95.060 -91.913  1.00  0.290          H  
ATOM   6095  HB  VAL A 376      17.998 -95.507 -89.268  1.00  0.390          H  
ATOM   6096 1HG1 VAL A 376      20.028 -94.669 -90.378  1.00  0.390          H  
ATOM   6097 2HG1 VAL A 376      19.496 -96.186 -91.124  1.00  0.390          H  
ATOM   6098 3HG1 VAL A 376      19.195 -94.649 -91.922  1.00  0.390          H  
ATOM   6099 1HG2 VAL A 376      18.369 -93.042 -89.450  1.00  0.390          H  
ATOM   6100 2HG2 VAL A 376      17.482 -93.018 -90.990  1.00  0.390          H  
ATOM   6101 3HG2 VAL A 376      16.640 -93.415 -89.486  1.00  0.390          H  
ATOM   6102  N   THR A 377      17.032 -98.027 -90.521  1.00  0.220          N  
ATOM   6103  CA  THR A 377      17.307 -99.422 -90.799  1.00  0.230          C  
ATOM   6104  C   THR A 377      16.250 -99.923 -91.793  1.00  0.210          C  
ATOM   6105  O   THR A 377      16.558-100.686 -92.703  1.00  0.230          O  
ATOM   6106  CB  THR A 377      17.290-100.273 -89.524  1.00  0.320          C  
ATOM   6107  OG1 THR A 377      18.237 -99.762 -88.581  1.00  0.320          O  
ATOM   6108  CG2 THR A 377      17.749-101.656 -89.892  1.00  0.320          C  
ATOM   6109  H   THR A 377      16.823 -97.765 -89.558  1.00  0.260          H  
ATOM   6110  HA  THR A 377      18.288 -99.505 -91.260  1.00  0.280          H  
ATOM   6111  HB  THR A 377      16.290-100.292 -89.095  1.00  0.380          H  
ATOM   6112  HG1 THR A 377      17.918 -98.898 -88.240  1.00  0.380          H  
ATOM   6113 1HG2 THR A 377      17.750-102.289 -89.013  1.00  0.380          H  
ATOM   6114 2HG2 THR A 377      17.112-102.058 -90.616  1.00  0.380          H  
ATOM   6115 3HG2 THR A 377      18.750-101.602 -90.305  1.00  0.380          H  
ATOM   6116  N   GLY A 378      14.993 -99.508 -91.599  1.00  0.200          N  
ATOM   6117  CA  GLY A 378      13.843 -99.855 -92.424  1.00  0.210          C  
ATOM   6118  C   GLY A 378      14.197 -99.630 -93.879  1.00  0.190          C  
ATOM   6119  O   GLY A 378      14.005-100.521 -94.724  1.00  0.180          O  
ATOM   6120  H   GLY A 378      14.818 -98.911 -90.805  1.00  0.240          H  
ATOM   6121 1HA  GLY A 378      13.523-100.877 -92.251  1.00  0.250          H  
ATOM   6122 2HA  GLY A 378      13.013 -99.207 -92.144  1.00  0.250          H  
ATOM   6123  N   VAL A 379      14.715 -98.436 -94.172  1.00  0.220          N  
ATOM   6124  CA  VAL A 379      15.124 -98.126 -95.525  1.00  0.240          C  
ATOM   6125  C   VAL A 379      16.219 -99.097 -95.951  1.00  0.240          C  
ATOM   6126  O   VAL A 379      16.122 -99.651 -97.038  1.00  0.250          O  
ATOM   6127  CB  VAL A 379      15.604 -96.666 -95.651  1.00  0.330          C  
ATOM   6128  CG1 VAL A 379      16.243 -96.400 -97.035  1.00  0.330          C  
ATOM   6129  CG2 VAL A 379      14.427 -95.748 -95.451  1.00  0.330          C  
ATOM   6130  H   VAL A 379      14.773 -97.739 -93.419  1.00  0.260          H  
ATOM   6131  HA  VAL A 379      14.267 -98.260 -96.185  1.00  0.290          H  
ATOM   6132  HB  VAL A 379      16.350 -96.479 -94.892  1.00  0.390          H  
ATOM   6133 1HG1 VAL A 379      16.574 -95.364 -97.092  1.00  0.390          H  
ATOM   6134 2HG1 VAL A 379      17.104 -97.050 -97.182  1.00  0.390          H  
ATOM   6135 3HG1 VAL A 379      15.523 -96.589 -97.812  1.00  0.390          H  
ATOM   6136 1HG2 VAL A 379      14.764 -94.715 -95.517  1.00  0.390          H  
ATOM   6137 2HG2 VAL A 379      13.674 -95.940 -96.213  1.00  0.390          H  
ATOM   6138 3HG2 VAL A 379      14.006 -95.936 -94.471  1.00  0.390          H  
ATOM   6139  N   LYS A 380      17.228 -99.355 -95.101  1.00  0.260          N  
ATOM   6140  CA  LYS A 380      18.284-100.302 -95.484  1.00  0.270          C  
ATOM   6141  C   LYS A 380      17.723-101.708 -95.806  1.00  0.250          C  
ATOM   6142  O   LYS A 380      18.127-102.336 -96.792  1.00  0.270          O  
ATOM   6143  CB  LYS A 380      19.349-100.427 -94.397  1.00  0.370          C  
ATOM   6144  CG  LYS A 380      20.219 -99.212 -94.202  1.00  0.370          C  
ATOM   6145  CD  LYS A 380      21.243 -99.436 -93.082  1.00  0.370          C  
ATOM   6146  CE  LYS A 380      22.116 -98.207 -92.896  1.00  0.370          C  
ATOM   6147  NZ  LYS A 380      23.109 -98.367 -91.798  1.00  0.370          N  
ATOM   6148  H   LYS A 380      17.274 -98.839 -94.215  1.00  0.310          H  
ATOM   6149  HA  LYS A 380      18.768 -99.913 -96.373  1.00  0.320          H  
ATOM   6150 1HB  LYS A 380      18.902-100.707 -93.452  1.00  0.450          H  
ATOM   6151 2HB  LYS A 380      20.013-101.209 -94.684  1.00  0.450          H  
ATOM   6152 1HG  LYS A 380      20.740 -98.984 -95.133  1.00  0.450          H  
ATOM   6153 2HG  LYS A 380      19.585 -98.359 -93.943  1.00  0.450          H  
ATOM   6154 1HD  LYS A 380      20.726 -99.652 -92.146  1.00  0.450          H  
ATOM   6155 2HD  LYS A 380      21.880-100.284 -93.335  1.00  0.450          H  
ATOM   6156 1HE  LYS A 380      22.650 -98.026 -93.818  1.00  0.450          H  
ATOM   6157 2HE  LYS A 380      21.478 -97.348 -92.680  1.00  0.450          H  
ATOM   6158 1HZ  LYS A 380      23.669 -97.517 -91.727  1.00  0.450          H  
ATOM   6159 2HZ  LYS A 380      22.639 -98.528 -90.924  1.00  0.450          H  
ATOM   6160 3HZ  LYS A 380      23.715 -99.146 -92.007  1.00  0.450          H  
ATOM   6161  N   PHE A 381      16.734-102.191 -95.035  1.00  0.240          N  
ATOM   6162  CA  PHE A 381      16.158-103.510 -95.318  1.00  0.230          C  
ATOM   6163  C   PHE A 381      15.662-103.539 -96.760  1.00  0.220          C  
ATOM   6164  O   PHE A 381      15.972-104.473 -97.523  1.00  0.230          O  
ATOM   6165  CB  PHE A 381      14.937-103.832 -94.409  1.00  0.330          C  
ATOM   6166  CG  PHE A 381      15.173-104.312 -92.965  1.00  0.330          C  
ATOM   6167  CD1 PHE A 381      15.118-103.465 -91.908  1.00  0.330          C  
ATOM   6168  CD2 PHE A 381      15.376-105.625 -92.685  1.00  0.330          C  
ATOM   6169  CE1 PHE A 381      15.284-103.914 -90.626  1.00  0.330          C  
ATOM   6170  CE2 PHE A 381      15.548-106.082 -91.400  1.00  0.330          C  
ATOM   6171  CZ  PHE A 381      15.510-105.220 -90.384  1.00  0.330          C  
ATOM   6172  H   PHE A 381      16.454-101.654 -94.215  1.00  0.290          H  
ATOM   6173  HA  PHE A 381      16.914-104.265 -95.198  1.00  0.280          H  
ATOM   6174 1HB  PHE A 381      14.321-102.944 -94.347  1.00  0.390          H  
ATOM   6175 2HB  PHE A 381      14.335-104.588 -94.905  1.00  0.390          H  
ATOM   6176  HD1 PHE A 381      14.951-102.435 -92.085  1.00  0.390          H  
ATOM   6177  HD2 PHE A 381      15.394-106.299 -93.481  1.00  0.390          H  
ATOM   6178  HE1 PHE A 381      15.241-103.214 -89.794  1.00  0.390          H  
ATOM   6179  HE2 PHE A 381      15.717-107.136 -91.194  1.00  0.390          H  
ATOM   6180  HZ  PHE A 381      15.659-105.571 -89.369  1.00  0.390          H  
ATOM   6181  N   ARG A 382      14.914-102.481 -97.126  1.00  0.220          N  
ATOM   6182  CA  ARG A 382      14.344-102.309 -98.459  1.00  0.240          C  
ATOM   6183  C   ARG A 382      15.446-102.129 -99.515  1.00  0.250          C  
ATOM   6184  O   ARG A 382      15.417-102.787-100.548  1.00  0.300          O  
ATOM   6185  CB  ARG A 382      13.388-101.134 -98.475  1.00  0.330          C  
ATOM   6186  CG  ARG A 382      12.575-100.948 -99.748  1.00  0.330          C  
ATOM   6187  CD  ARG A 382      11.788 -99.713 -99.699  1.00  0.330          C  
ATOM   6188  NE  ARG A 382      12.662 -98.556 -99.700  1.00  0.330          N  
ATOM   6189  CZ  ARG A 382      12.353 -97.320 -99.275  1.00  0.330          C  
ATOM   6190  NH1 ARG A 382      11.152 -97.026 -98.813  1.00  0.330          N  
ATOM   6191  NH2 ARG A 382      13.276 -96.394 -99.334  1.00  0.330          N  
ATOM   6192  H   ARG A 382      14.709-101.779 -96.401  1.00  0.260          H  
ATOM   6193  HA  ARG A 382      13.768-103.199 -98.698  1.00  0.290          H  
ATOM   6194 1HB  ARG A 382      12.704-101.247 -97.670  1.00  0.390          H  
ATOM   6195 2HB  ARG A 382      13.944-100.219 -98.290  1.00  0.390          H  
ATOM   6196 1HG  ARG A 382      13.214-100.919-100.599  1.00  0.390          H  
ATOM   6197 2HG  ARG A 382      11.879-101.767 -99.846  1.00  0.390          H  
ATOM   6198 1HD  ARG A 382      11.125 -99.657-100.566  1.00  0.390          H  
ATOM   6199 2HD  ARG A 382      11.203 -99.709 -98.780  1.00  0.390          H  
ATOM   6200  HE  ARG A 382      13.598 -98.696-100.055  1.00  0.390          H  
ATOM   6201 1HH1 ARG A 382      10.407 -97.729 -98.799  1.00  0.390          H  
ATOM   6202 2HH1 ARG A 382      10.933 -96.091 -98.499  1.00  0.390          H  
ATOM   6203 1HH2 ARG A 382      14.192 -96.617 -99.698  1.00  0.390          H  
ATOM   6204 2HH2 ARG A 382      13.069 -95.454 -99.026  1.00  0.390          H  
ATOM   6205  N   THR A 383      16.444-101.277 -99.244  1.00  0.220          N  
ATOM   6206  CA  THR A 383      17.541-100.989-100.169  1.00  0.260          C  
ATOM   6207  C   THR A 383      18.214-102.259-100.621  1.00  0.270          C  
ATOM   6208  O   THR A 383      18.469-102.457-101.820  1.00  0.320          O  
ATOM   6209  CB  THR A 383      18.588-100.077 -99.474  1.00  0.350          C  
ATOM   6210  OG1 THR A 383      17.989 -98.807 -99.180  1.00  0.350          O  
ATOM   6211  CG2 THR A 383      19.843 -99.898-100.293  1.00  0.350          C  
ATOM   6212  H   THR A 383      16.427-100.760 -98.369  1.00  0.260          H  
ATOM   6213  HA  THR A 383      17.146-100.479-101.040  1.00  0.310          H  
ATOM   6214  HB  THR A 383      18.868-100.540 -98.549  1.00  0.420          H  
ATOM   6215  HG1 THR A 383      18.596 -98.258 -98.634  1.00  0.420          H  
ATOM   6216 1HG2 THR A 383      20.546 -99.278 -99.741  1.00  0.420          H  
ATOM   6217 2HG2 THR A 383      20.296-100.864-100.481  1.00  0.420          H  
ATOM   6218 3HG2 THR A 383      19.613 -99.428-101.221  1.00  0.420          H  
ATOM   6219  N   GLY A 384      18.532-103.108 -99.656  1.00  0.250          N  
ATOM   6220  CA  GLY A 384      19.178-104.361 -99.937  1.00  0.270          C  
ATOM   6221  C   GLY A 384      18.326-105.220-100.834  1.00  0.280          C  
ATOM   6222  O   GLY A 384      18.739-105.588-101.934  1.00  0.300          O  
ATOM   6223  H   GLY A 384      18.314-102.854 -98.686  1.00  0.300          H  
ATOM   6224 1HA  GLY A 384      20.145-104.180-100.402  1.00  0.320          H  
ATOM   6225 2HA  GLY A 384      19.353-104.871 -98.998  1.00  0.320          H  
ATOM   6226  N   ILE A 385      17.109-105.527-100.405  1.00  0.280          N  
ATOM   6227  CA  ILE A 385      16.298-106.370-101.259  1.00  0.330          C  
ATOM   6228  C   ILE A 385      15.948-105.776-102.622  1.00  0.310          C  
ATOM   6229  O   ILE A 385      15.860-106.522-103.591  1.00  0.320          O  
ATOM   6230  CB  ILE A 385      15.078-106.947-100.529  1.00  0.440          C  
ATOM   6231  CG1 ILE A 385      14.345-107.994-101.427  1.00  0.440          C  
ATOM   6232  CG2 ILE A 385      14.134-105.889-100.136  1.00  0.440          C  
ATOM   6233  CD1 ILE A 385      15.130-109.225-101.878  1.00  0.440          C  
ATOM   6234  H   ILE A 385      16.787-105.203 -99.484  1.00  0.340          H  
ATOM   6235  HA  ILE A 385      16.910-107.234-101.449  1.00  0.400          H  
ATOM   6236  HB  ILE A 385      15.426-107.444 -99.642  1.00  0.530          H  
ATOM   6237 1HG1 ILE A 385      13.504-108.344-100.872  1.00  0.530          H  
ATOM   6238 2HG1 ILE A 385      13.977-107.488-102.289  1.00  0.530          H  
ATOM   6239 1HG2 ILE A 385      13.289-106.318 -99.605  1.00  0.530          H  
ATOM   6240 2HG2 ILE A 385      14.638-105.189 -99.499  1.00  0.530          H  
ATOM   6241 3HG2 ILE A 385      13.788-105.386-101.019  1.00  0.530          H  
ATOM   6242 1HD1 ILE A 385      14.487-109.849-102.472  1.00  0.530          H  
ATOM   6243 2HD1 ILE A 385      15.942-108.940-102.482  1.00  0.530          H  
ATOM   6244 3HD1 ILE A 385      15.489-109.782-101.055  1.00  0.530          H  
ATOM   6245  N   MET A 386      15.753-104.465-102.759  1.00  0.300          N  
ATOM   6246  CA  MET A 386      15.455-103.975-104.099  1.00  0.310          C  
ATOM   6247  C   MET A 386      16.629-104.335-105.019  1.00  0.290          C  
ATOM   6248  O   MET A 386      16.432-104.882-106.111  1.00  0.310          O  
ATOM   6249  CB  MET A 386      15.260-102.458-104.105  1.00  0.430          C  
ATOM   6250  CG  MET A 386      13.985-101.931-103.410  1.00  0.430          C  
ATOM   6251  SD  MET A 386      13.719-100.160-103.684  1.00  0.430          S  
ATOM   6252  CE  MET A 386      14.996 -99.448-102.672  1.00  0.430          C  
ATOM   6253  H   MET A 386      15.792-103.842-101.953  1.00  0.360          H  
ATOM   6254  HA  MET A 386      14.560-104.469-104.471  1.00  0.370          H  
ATOM   6255 1HB  MET A 386      16.115-102.010-103.607  1.00  0.520          H  
ATOM   6256 2HB  MET A 386      15.254-102.097-105.136  1.00  0.520          H  
ATOM   6257 1HG  MET A 386      13.102-102.470-103.720  1.00  0.520          H  
ATOM   6258 2HG  MET A 386      14.086-102.090-102.364  1.00  0.520          H  
ATOM   6259 1HE  MET A 386      14.954 -98.363-102.744  1.00  0.520          H  
ATOM   6260 2HE  MET A 386      14.867 -99.747-101.641  1.00  0.520          H  
ATOM   6261 3HE  MET A 386      15.955 -99.795-103.023  1.00  0.520          H  
ATOM   6262  N   GLY A 387      17.860-104.093-104.542  1.00  0.280          N  
ATOM   6263  CA  GLY A 387      19.062-104.419-105.301  1.00  0.270          C  
ATOM   6264  C   GLY A 387      19.228-105.929-105.562  1.00  0.260          C  
ATOM   6265  O   GLY A 387      19.607-106.327-106.672  1.00  0.270          O  
ATOM   6266  H   GLY A 387      17.958-103.633-103.625  1.00  0.340          H  
ATOM   6267 1HA  GLY A 387      19.033-103.888-106.251  1.00  0.320          H  
ATOM   6268 2HA  GLY A 387      19.918-104.038-104.767  1.00  0.320          H  
ATOM   6269  N   VAL A 388      18.932-106.758-104.551  1.00  0.270          N  
ATOM   6270  CA  VAL A 388      19.017-108.215-104.668  1.00  0.260          C  
ATOM   6271  C   VAL A 388      17.999-108.720-105.719  1.00  0.240          C  
ATOM   6272  O   VAL A 388      18.330-109.596-106.530  1.00  0.240          O  
ATOM   6273  CB  VAL A 388      18.838-108.899-103.286  1.00  0.370          C  
ATOM   6274  CG1 VAL A 388      18.717-110.394-103.449  1.00  0.370          C  
ATOM   6275  CG2 VAL A 388      20.037-108.584-102.363  1.00  0.370          C  
ATOM   6276  H   VAL A 388      18.660-106.338-103.659  1.00  0.320          H  
ATOM   6277  HA  VAL A 388      20.017-108.467-105.017  1.00  0.310          H  
ATOM   6278  HB  VAL A 388      17.967-108.537-102.847  1.00  0.440          H  
ATOM   6279 1HG1 VAL A 388      18.572-110.862-102.477  1.00  0.440          H  
ATOM   6280 2HG1 VAL A 388      17.884-110.599-104.064  1.00  0.440          H  
ATOM   6281 3HG1 VAL A 388      19.605-110.792-103.911  1.00  0.440          H  
ATOM   6282 1HG2 VAL A 388      19.895-109.062-101.398  1.00  0.440          H  
ATOM   6283 2HG2 VAL A 388      20.925-108.953-102.819  1.00  0.440          H  
ATOM   6284 3HG2 VAL A 388      20.131-107.522-102.223  1.00  0.440          H  
ATOM   6285  N   ILE A 389      16.773-108.166-105.711  1.00  0.240          N  
ATOM   6286  CA  ILE A 389      15.753-108.519-106.697  1.00  0.230          C  
ATOM   6287  C   ILE A 389      16.254-108.202-108.087  1.00  0.220          C  
ATOM   6288  O   ILE A 389      16.061-109.010-108.997  1.00  0.230          O  
ATOM   6289  CB  ILE A 389      14.409-107.758-106.467  1.00  0.330          C  
ATOM   6290  CG1 ILE A 389      13.731-108.292-105.199  1.00  0.330          C  
ATOM   6291  CG2 ILE A 389      13.454-107.837-107.735  1.00  0.330          C  
ATOM   6292  CD1 ILE A 389      12.581-107.422-104.670  1.00  0.330          C  
ATOM   6293  H   ILE A 389      16.547-107.492-104.977  1.00  0.290          H  
ATOM   6294  HA  ILE A 389      15.567-109.578-106.619  1.00  0.280          H  
ATOM   6295  HB  ILE A 389      14.640-106.713-106.274  1.00  0.390          H  
ATOM   6296 1HG1 ILE A 389      13.335-109.282-105.413  1.00  0.390          H  
ATOM   6297 2HG1 ILE A 389      14.479-108.390-104.444  1.00  0.390          H  
ATOM   6298 1HG2 ILE A 389      12.545-107.276-107.555  1.00  0.390          H  
ATOM   6299 2HG2 ILE A 389      13.940-107.418-108.610  1.00  0.390          H  
ATOM   6300 3HG2 ILE A 389      13.193-108.850-107.941  1.00  0.390          H  
ATOM   6301 1HD1 ILE A 389      12.163-107.878-103.774  1.00  0.390          H  
ATOM   6302 2HD1 ILE A 389      12.968-106.434-104.422  1.00  0.390          H  
ATOM   6303 3HD1 ILE A 389      11.802-107.328-105.413  1.00  0.390          H  
ATOM   6304  N   TYR A 390      16.869-107.034-108.262  1.00  0.230          N  
ATOM   6305  CA  TYR A 390      17.401-106.625-109.551  1.00  0.240          C  
ATOM   6306  C   TYR A 390      18.432-107.635-110.070  1.00  0.230          C  
ATOM   6307  O   TYR A 390      18.389-108.058-111.234  1.00  0.240          O  
ATOM   6308  CB  TYR A 390      18.066-105.273-109.458  1.00  0.330          C  
ATOM   6309  CG  TYR A 390      18.345-104.741-110.770  1.00  0.330          C  
ATOM   6310  CD1 TYR A 390      17.289-104.207-111.462  1.00  0.330          C  
ATOM   6311  CD2 TYR A 390      19.590-104.767-111.311  1.00  0.330          C  
ATOM   6312  CE1 TYR A 390      17.458-103.706-112.668  1.00  0.330          C  
ATOM   6313  CE2 TYR A 390      19.753-104.252-112.553  1.00  0.330          C  
ATOM   6314  CZ  TYR A 390      18.696-103.729-113.225  1.00  0.330          C  
ATOM   6315  OH  TYR A 390      18.868-103.230-114.460  1.00  0.330          O  
ATOM   6316  H   TYR A 390      16.925-106.388-107.466  1.00  0.280          H  
ATOM   6317  HA  TYR A 390      16.579-106.575-110.262  1.00  0.290          H  
ATOM   6318 1HB  TYR A 390      17.480-104.591-108.912  1.00  0.400          H  
ATOM   6319 2HB  TYR A 390      19.008-105.375-108.931  1.00  0.400          H  
ATOM   6320  HD1 TYR A 390      16.311-104.195-111.029  1.00  0.400          H  
ATOM   6321  HD2 TYR A 390      20.432-105.192-110.765  1.00  0.400          H  
ATOM   6322  HE1 TYR A 390      16.612-103.285-113.204  1.00  0.400          H  
ATOM   6323  HE2 TYR A 390      20.715-104.258-113.009  1.00  0.400          H  
ATOM   6324  HH  TYR A 390      17.999-102.984-114.832  1.00  0.400          H  
ATOM   6325  N   ARG A 391      19.348-108.064-109.188  1.00  0.240          N  
ATOM   6326  CA  ARG A 391      20.376-109.016-109.602  1.00  0.260          C  
ATOM   6327  C   ARG A 391      19.740-110.294-110.129  1.00  0.260          C  
ATOM   6328  O   ARG A 391      20.240-110.876-111.090  1.00  0.290          O  
ATOM   6329  CB  ARG A 391      21.319-109.373-108.449  1.00  0.360          C  
ATOM   6330  CG  ARG A 391      22.563-108.493-108.312  1.00  0.360          C  
ATOM   6331  CD  ARG A 391      22.286-107.136-107.808  1.00  0.360          C  
ATOM   6332  NE  ARG A 391      23.482-106.300-107.817  1.00  0.360          N  
ATOM   6333  CZ  ARG A 391      23.535-105.019-107.397  1.00  0.360          C  
ATOM   6334  NH1 ARG A 391      22.475-104.422-106.906  1.00  0.360          N  
ATOM   6335  NH2 ARG A 391      24.664-104.352-107.493  1.00  0.360          N  
ATOM   6336  H   ARG A 391      19.355-107.658-108.245  1.00  0.290          H  
ATOM   6337  HA  ARG A 391      20.963-108.564-110.402  1.00  0.310          H  
ATOM   6338 1HB  ARG A 391      20.773-109.314-107.508  1.00  0.430          H  
ATOM   6339 2HB  ARG A 391      21.654-110.403-108.567  1.00  0.430          H  
ATOM   6340 1HG  ARG A 391      23.256-108.965-107.621  1.00  0.430          H  
ATOM   6341 2HG  ARG A 391      23.028-108.412-109.273  1.00  0.430          H  
ATOM   6342 1HD  ARG A 391      21.539-106.654-108.432  1.00  0.430          H  
ATOM   6343 2HD  ARG A 391      21.930-107.211-106.781  1.00  0.430          H  
ATOM   6344  HE  ARG A 391      24.336-106.676-108.259  1.00  0.430          H  
ATOM   6345 1HH1 ARG A 391      21.599-104.912-106.839  1.00  0.430          H  
ATOM   6346 2HH1 ARG A 391      22.539-103.423-106.618  1.00  0.430          H  
ATOM   6347 1HH2 ARG A 391      25.487-104.793-107.880  1.00  0.430          H  
ATOM   6348 2HH2 ARG A 391      24.699-103.361-107.196  1.00  0.430          H  
ATOM   6349  N   LYS A 392      18.631-110.713-109.520  1.00  0.230          N  
ATOM   6350  CA  LYS A 392      17.913-111.884-109.993  1.00  0.250          C  
ATOM   6351  C   LYS A 392      17.123-111.584-111.274  1.00  0.230          C  
ATOM   6352  O   LYS A 392      17.142-112.378-112.218  1.00  0.230          O  
ATOM   6353  CB  LYS A 392      17.031-112.435-108.886  1.00  0.340          C  
ATOM   6354  CG  LYS A 392      17.801-113.098-107.748  1.00  0.340          C  
ATOM   6355  CD  LYS A 392      18.448-114.421-108.190  1.00  0.340          C  
ATOM   6356  CE  LYS A 392      19.154-115.100-107.061  1.00  0.340          C  
ATOM   6357  NZ  LYS A 392      19.752-116.390-107.495  1.00  0.340          N  
ATOM   6358  H   LYS A 392      18.322-110.214-108.677  1.00  0.280          H  
ATOM   6359  HA  LYS A 392      18.638-112.635-110.239  1.00  0.300          H  
ATOM   6360 1HB  LYS A 392      16.513-111.609-108.441  1.00  0.410          H  
ATOM   6361 2HB  LYS A 392      16.289-113.127-109.285  1.00  0.410          H  
ATOM   6362 1HG  LYS A 392      18.575-112.416-107.393  1.00  0.410          H  
ATOM   6363 2HG  LYS A 392      17.131-113.306-106.933  1.00  0.410          H  
ATOM   6364 1HD  LYS A 392      17.674-115.100-108.570  1.00  0.410          H  
ATOM   6365 2HD  LYS A 392      19.187-114.277-108.970  1.00  0.410          H  
ATOM   6366 1HE  LYS A 392      19.942-114.452-106.686  1.00  0.410          H  
ATOM   6367 2HE  LYS A 392      18.447-115.285-106.270  1.00  0.410          H  
ATOM   6368 1HZ  LYS A 392      20.221-116.836-106.731  1.00  0.410          H  
ATOM   6369 2HZ  LYS A 392      19.022-116.998-107.844  1.00  0.410          H  
ATOM   6370 3HZ  LYS A 392      20.422-116.234-108.262  1.00  0.410          H  
ATOM   6371  N   ALA A 393      16.546-110.386-111.388  1.00  0.220          N  
ATOM   6372  CA  ALA A 393      15.774-110.014-112.573  1.00  0.220          C  
ATOM   6373  C   ALA A 393      16.632-110.160-113.848  1.00  0.240          C  
ATOM   6374  O   ALA A 393      16.126-110.560-114.895  1.00  0.280          O  
ATOM   6375  CB  ALA A 393      15.263-108.587-112.425  1.00  0.310          C  
ATOM   6376  H   ALA A 393      16.556-109.759-110.580  1.00  0.260          H  
ATOM   6377  HA  ALA A 393      14.925-110.691-112.654  1.00  0.260          H  
ATOM   6378 1HB  ALA A 393      14.680-108.315-113.286  1.00  0.370          H  
ATOM   6379 2HB  ALA A 393      14.652-108.515-111.527  1.00  0.370          H  
ATOM   6380 3HB  ALA A 393      16.108-107.911-112.341  1.00  0.370          H  
ATOM   6381  N   LEU A 394      17.939-109.878-113.748  1.00  0.220          N  
ATOM   6382  CA  LEU A 394      18.871-110.017-114.881  1.00  0.240          C  
ATOM   6383  C   LEU A 394      19.370-111.445-115.200  1.00  0.200          C  
ATOM   6384  O   LEU A 394      20.090-111.625-116.198  1.00  0.220          O  
ATOM   6385  CB  LEU A 394      20.122-109.143-114.650  1.00  0.330          C  
ATOM   6386  CG  LEU A 394      19.975-107.603-114.739  1.00  0.330          C  
ATOM   6387  CD1 LEU A 394      21.251-106.942-114.258  1.00  0.330          C  
ATOM   6388  CD2 LEU A 394      19.779-107.211-116.204  1.00  0.330          C  
ATOM   6389  H   LEU A 394      18.270-109.493-112.854  1.00  0.260          H  
ATOM   6390  HA  LEU A 394      18.350-109.659-115.764  1.00  0.290          H  
ATOM   6391 1HB  LEU A 394      20.494-109.372-113.643  1.00  0.390          H  
ATOM   6392 2HB  LEU A 394      20.889-109.444-115.362  1.00  0.390          H  
ATOM   6393  HG  LEU A 394      19.136-107.258-114.127  1.00  0.390          H  
ATOM   6394 1HD1 LEU A 394      21.165-105.878-114.352  1.00  0.390          H  
ATOM   6395 2HD1 LEU A 394      21.423-107.205-113.212  1.00  0.390          H  
ATOM   6396 3HD1 LEU A 394      22.084-107.272-114.850  1.00  0.390          H  
ATOM   6397 1HD2 LEU A 394      19.719-106.129-116.274  1.00  0.390          H  
ATOM   6398 2HD2 LEU A 394      20.630-107.558-116.786  1.00  0.390          H  
ATOM   6399 3HD2 LEU A 394      18.873-107.650-116.606  1.00  0.390          H  
ATOM   6400  N   VAL A 395      19.062-112.435-114.348  1.00  0.220          N  
ATOM   6401  CA  VAL A 395      19.522-113.811-114.593  1.00  0.200          C  
ATOM   6402  C   VAL A 395      18.423-114.883-114.629  1.00  0.190          C  
ATOM   6403  O   VAL A 395      18.632-115.940-115.248  1.00  0.290          O  
ATOM   6404  CB  VAL A 395      20.603-114.223-113.572  1.00  0.290          C  
ATOM   6405  CG1 VAL A 395      21.832-113.341-113.734  1.00  0.290          C  
ATOM   6406  CG2 VAL A 395      20.074-114.078-112.183  1.00  0.290          C  
ATOM   6407  H   VAL A 395      18.455-112.229-113.555  1.00  0.260          H  
ATOM   6408  HA  VAL A 395      19.997-113.821-115.567  1.00  0.240          H  
ATOM   6409  HB  VAL A 395      20.894-115.260-113.752  1.00  0.350          H  
ATOM   6410 1HG1 VAL A 395      22.592-113.645-113.016  1.00  0.350          H  
ATOM   6411 2HG1 VAL A 395      22.221-113.443-114.742  1.00  0.350          H  
ATOM   6412 3HG1 VAL A 395      21.563-112.300-113.553  1.00  0.350          H  
ATOM   6413 1HG2 VAL A 395      20.839-114.366-111.467  1.00  0.350          H  
ATOM   6414 2HG2 VAL A 395      19.819-113.055-112.044  1.00  0.350          H  
ATOM   6415 3HG2 VAL A 395      19.202-114.693-112.030  1.00  0.350          H  
ATOM   6416  N   ILE A 396      17.262-114.623-114.006  1.00  0.160          N  
ATOM   6417  CA  ILE A 396      16.195-115.620-114.012  1.00  0.170          C  
ATOM   6418  C   ILE A 396      15.836-115.884-115.457  1.00  0.190          C  
ATOM   6419  O   ILE A 396      15.803-114.959-116.273  1.00  0.220          O  
ATOM   6420  CB  ILE A 396      14.948-115.254-113.175  1.00  0.230          C  
ATOM   6421  CG1 ILE A 396      14.316-113.929-113.668  1.00  0.230          C  
ATOM   6422  CG2 ILE A 396      15.312-115.243-111.664  1.00  0.230          C  
ATOM   6423  CD1 ILE A 396      12.963-113.657-113.093  1.00  0.230          C  
ATOM   6424  H   ILE A 396      17.154-113.750-113.494  1.00  0.190          H  
ATOM   6425  HA  ILE A 396      16.573-116.533-113.576  1.00  0.200          H  
ATOM   6426  HB  ILE A 396      14.197-116.029-113.330  1.00  0.280          H  
ATOM   6427 1HG1 ILE A 396      14.973-113.108-113.407  1.00  0.280          H  
ATOM   6428 2HG1 ILE A 396      14.207-113.952-114.748  1.00  0.280          H  
ATOM   6429 1HG2 ILE A 396      14.438-115.039-111.051  1.00  0.280          H  
ATOM   6430 2HG2 ILE A 396      15.712-116.226-111.389  1.00  0.280          H  
ATOM   6431 3HG2 ILE A 396      16.063-114.491-111.473  1.00  0.280          H  
ATOM   6432 1HD1 ILE A 396      12.598-112.717-113.483  1.00  0.280          H  
ATOM   6433 2HD1 ILE A 396      12.277-114.455-113.370  1.00  0.280          H  
ATOM   6434 3HD1 ILE A 396      13.033-113.605-112.030  1.00  0.280          H  
ATOM   6435  N   THR A 397      15.596-117.139-115.765  1.00  0.210          N  
ATOM   6436  CA  THR A 397      15.327-117.543-117.137  1.00  0.270          C  
ATOM   6437  C   THR A 397      13.964-117.263-117.724  1.00  0.270          C  
ATOM   6438  O   THR A 397      13.030-116.783-117.078  1.00  0.320          O  
ATOM   6439  CB  THR A 397      15.642-119.035-117.340  1.00  0.350          C  
ATOM   6440  OG1 THR A 397      15.426-119.376-118.715  1.00  0.350          O  
ATOM   6441  CG2 THR A 397      14.817-119.871-116.494  1.00  0.350          C  
ATOM   6442  H   THR A 397      15.636-117.820-115.002  1.00  0.250          H  
ATOM   6443  HA  THR A 397      16.021-116.985-117.757  1.00  0.320          H  
ATOM   6444  HB  THR A 397      16.676-119.217-117.096  1.00  0.420          H  
ATOM   6445  HG1 THR A 397      15.882-120.213-118.904  1.00  0.420          H  
ATOM   6446 1HG2 THR A 397      15.063-120.915-116.660  1.00  0.420          H  
ATOM   6447 2HG2 THR A 397      14.980-119.636-115.479  1.00  0.420          H  
ATOM   6448 3HG2 THR A 397      13.792-119.696-116.733  1.00  0.420          H  
ATOM   6449  N   ASN A 398      13.880-117.567-119.006  1.00  0.340          N  
ATOM   6450  CA  ASN A 398      12.713-117.351-119.837  1.00  0.440          C  
ATOM   6451  C   ASN A 398      11.606-118.320-119.444  1.00  0.630          C  
ATOM   6452  O   ASN A 398      10.412-118.033-119.603  1.00  0.980          O  
ATOM   6453  CB  ASN A 398      13.172-117.432-121.278  1.00  0.580          C  
ATOM   6454  CG  ASN A 398      14.021-116.189-121.584  1.00  0.580          C  
ATOM   6455  OD1 ASN A 398      13.649-115.078-121.180  1.00  0.580          O  
ATOM   6456  ND2 ASN A 398      15.164-116.357-122.208  1.00  0.580          N  
ATOM   6457  H   ASN A 398      14.710-117.988-119.419  1.00  0.410          H  
ATOM   6458  HA  ASN A 398      12.341-116.342-119.656  1.00  0.530          H  
ATOM   6459 1HB  ASN A 398      13.777-118.328-121.435  1.00  0.690          H  
ATOM   6460 2HB  ASN A 398      12.318-117.473-121.954  1.00  0.690          H  
ATOM   6461 1HD2 ASN A 398      15.797-115.561-122.373  1.00  0.690          H  
ATOM   6462 2HD2 ASN A 398      15.482-117.274-122.511  1.00  0.690          H  
ATOM   6463  N   SER A 399      12.016-119.443-118.844  1.00  0.960          N  
ATOM   6464  CA  SER A 399      11.089-120.470-118.376  1.00  1.200          C  
ATOM   6465  C   SER A 399      10.424-120.036-117.075  1.00  1.100          C  
ATOM   6466  O   SER A 399       9.508-120.700-116.579  1.00  1.160          O  
ATOM   6467  CB  SER A 399      11.769-121.799-118.156  1.00  1.580          C  
ATOM   6468  OG  SER A 399      12.607-121.787-117.049  1.00  1.580          O  
ATOM   6469  H   SER A 399      13.021-119.602-118.743  1.00  1.150          H  
ATOM   6470  HA  SER A 399      10.322-120.599-119.132  1.00  1.440          H  
ATOM   6471 1HB  SER A 399      11.016-122.571-118.033  1.00  1.900          H  
ATOM   6472 2HB  SER A 399      12.349-122.038-119.039  1.00  1.900          H  
ATOM   6473  HG  SER A 399      12.877-122.705-116.911  1.00  1.900          H  
ATOM   6474  N   VAL A 400      10.921-118.936-116.507  1.00  1.360          N  
ATOM   6475  CA  VAL A 400      10.434-118.339-115.292  1.00  1.850          C  
ATOM   6476  C   VAL A 400       9.587-117.150-115.664  1.00  1.670          C  
ATOM   6477  O   VAL A 400       8.429-117.091-115.255  1.00  1.930          O  
ATOM   6478  CB  VAL A 400      11.589-117.918-114.384  1.00  2.390          C  
ATOM   6479  CG1 VAL A 400      11.086-117.193-113.237  1.00  2.390          C  
ATOM   6480  CG2 VAL A 400      12.316-119.152-113.902  1.00  2.390          C  
ATOM   6481  H   VAL A 400      11.656-118.424-116.985  1.00  1.630          H  
ATOM   6482  HA  VAL A 400       9.816-119.064-114.761  1.00  2.220          H  
ATOM   6483  HB  VAL A 400      12.260-117.274-114.919  1.00  2.870          H  
ATOM   6484 1HG1 VAL A 400      11.929-116.915-112.638  1.00  2.870          H  
ATOM   6485 2HG1 VAL A 400      10.564-116.294-113.538  1.00  2.870          H  
ATOM   6486 3HG1 VAL A 400      10.411-117.830-112.673  1.00  2.870          H  
ATOM   6487 1HG2 VAL A 400      13.138-118.862-113.262  1.00  2.870          H  
ATOM   6488 2HG2 VAL A 400      11.630-119.788-113.345  1.00  2.870          H  
ATOM   6489 3HG2 VAL A 400      12.691-119.703-114.734  1.00  2.870          H  
ATOM   6490  N   LYS A 401      10.139-116.247-116.497  1.00  1.530          N  
ATOM   6491  CA  LYS A 401       9.449-115.032-116.948  1.00  1.910          C  
ATOM   6492  C   LYS A 401       8.061-115.373-117.490  1.00  1.700          C  
ATOM   6493  O   LYS A 401       7.104-114.631-117.290  1.00  2.430          O  
ATOM   6494  CB  LYS A 401      10.272-114.282-117.998  1.00  2.520          C  
ATOM   6495  CG  LYS A 401       9.628-112.968-118.499  1.00  2.520          C  
ATOM   6496  CD  LYS A 401      10.551-112.225-119.485  1.00  2.520          C  
ATOM   6497  CE  LYS A 401       9.905-110.941-120.058  1.00  2.520          C  
ATOM   6498  NZ  LYS A 401       8.672-111.257-120.851  1.00  2.520          N  
ATOM   6499  H   LYS A 401      11.114-116.384-116.780  1.00  1.840          H  
ATOM   6500  HA  LYS A 401       9.323-114.373-116.090  1.00  2.290          H  
ATOM   6501 1HB  LYS A 401      11.256-114.051-117.585  1.00  3.030          H  
ATOM   6502 2HB  LYS A 401      10.426-114.932-118.860  1.00  3.030          H  
ATOM   6503 1HG  LYS A 401       8.686-113.200-118.994  1.00  3.030          H  
ATOM   6504 2HG  LYS A 401       9.413-112.321-117.640  1.00  3.030          H  
ATOM   6505 1HD  LYS A 401      11.482-111.951-118.978  1.00  3.030          H  
ATOM   6506 2HD  LYS A 401      10.797-112.887-120.316  1.00  3.030          H  
ATOM   6507 1HE  LYS A 401       9.641-110.258-119.261  1.00  3.030          H  
ATOM   6508 2HE  LYS A 401      10.627-110.458-120.715  1.00  3.030          H  
ATOM   6509 1HZ  LYS A 401       8.236-110.435-121.295  1.00  3.030          H  
ATOM   6510 2HZ  LYS A 401       8.868-111.891-121.623  1.00  3.030          H  
ATOM   6511 3HZ  LYS A 401       7.978-111.693-120.271  1.00  3.030          H  
ATOM   6512  N   ARG A 402       7.938-116.503-118.188  1.00  1.280          N  
ATOM   6513  CA  ARG A 402       6.644-116.929-118.696  1.00  1.120          C  
ATOM   6514  C   ARG A 402       5.566-116.886-117.603  1.00  0.910          C  
ATOM   6515  O   ARG A 402       4.412-116.548-117.880  1.00  1.400          O  
ATOM   6516  CB  ARG A 402       6.722-118.352-119.227  1.00  1.630          C  
ATOM   6517  CG  ARG A 402       5.433-118.855-119.886  1.00  1.630          C  
ATOM   6518  CD  ARG A 402       5.552-120.231-120.456  1.00  1.630          C  
ATOM   6519  NE  ARG A 402       6.602-120.288-121.454  1.00  1.630          N  
ATOM   6520  CZ  ARG A 402       7.800-120.930-121.338  1.00  1.630          C  
ATOM   6521  NH1 ARG A 402       8.141-121.656-120.303  1.00  1.630          N  
ATOM   6522  NH2 ARG A 402       8.671-120.831-122.283  1.00  1.630          N  
ATOM   6523  H   ARG A 402       8.768-117.067-118.399  1.00  1.540          H  
ATOM   6524  HA  ARG A 402       6.355-116.260-119.506  1.00  1.340          H  
ATOM   6525 1HB  ARG A 402       7.530-118.404-119.951  1.00  1.960          H  
ATOM   6526 2HB  ARG A 402       6.972-119.033-118.412  1.00  1.960          H  
ATOM   6527 1HG  ARG A 402       4.620-118.863-119.160  1.00  1.960          H  
ATOM   6528 2HG  ARG A 402       5.180-118.187-120.703  1.00  1.960          H  
ATOM   6529 1HD  ARG A 402       5.762-120.943-119.668  1.00  1.960          H  
ATOM   6530 2HD  ARG A 402       4.610-120.493-120.942  1.00  1.960          H  
ATOM   6531  HE  ARG A 402       6.443-119.749-122.304  1.00  1.960          H  
ATOM   6532 1HH1 ARG A 402       7.522-121.780-119.519  1.00  1.960          H  
ATOM   6533 2HH1 ARG A 402       9.079-122.112-120.333  1.00  1.960          H  
ATOM   6534 1HH2 ARG A 402       8.477-120.281-123.110  1.00  1.960          H  
ATOM   6535 2HH2 ARG A 402       9.577-121.315-122.152  1.00  1.960          H  
ATOM   6536  N   ALA A 403       5.913-117.327-116.388  1.00  0.790          N  
ATOM   6537  CA  ALA A 403       4.988-117.359-115.268  1.00  0.750          C  
ATOM   6538  C   ALA A 403       5.075-116.084-114.420  1.00  0.600          C  
ATOM   6539  O   ALA A 403       4.060-115.629-113.889  1.00  0.890          O  
ATOM   6540  CB  ALA A 403       5.278-118.570-114.401  1.00  1.070          C  
ATOM   6541  H   ALA A 403       6.879-117.586-116.203  1.00  0.950          H  
ATOM   6542  HA  ALA A 403       3.976-117.435-115.664  1.00  0.900          H  
ATOM   6543 1HB  ALA A 403       4.568-118.605-113.577  1.00  1.280          H  
ATOM   6544 2HB  ALA A 403       5.191-119.475-115.001  1.00  1.280          H  
ATOM   6545 3HB  ALA A 403       6.293-118.490-114.008  1.00  1.280          H  
ATOM   6546  N   SER A 404       6.299-115.550-114.265  1.00  0.340          N  
ATOM   6547  CA  SER A 404       6.596-114.369-113.440  1.00  0.300          C  
ATOM   6548  C   SER A 404       6.668-113.142-114.329  1.00  0.410          C  
ATOM   6549  O   SER A 404       7.675-112.891-115.001  1.00  1.100          O  
ATOM   6550  CB  SER A 404       7.906-114.557-112.702  1.00  0.440          C  
ATOM   6551  OG  SER A 404       7.800-115.606-111.783  1.00  0.440          O  
ATOM   6552  H   SER A 404       7.069-115.992-114.757  1.00  0.410          H  
ATOM   6553  HA  SER A 404       5.792-114.231-112.718  1.00  0.360          H  
ATOM   6554 1HB  SER A 404       8.698-114.768-113.418  1.00  0.520          H  
ATOM   6555 2HB  SER A 404       8.166-113.634-112.184  1.00  0.520          H  
ATOM   6556  HG  SER A 404       7.727-116.404-112.319  1.00  0.520          H  
ATOM   6557  N   THR A 405       5.614-112.349-114.279  1.00  0.330          N  
ATOM   6558  CA  THR A 405       5.434-111.247-115.214  1.00  0.230          C  
ATOM   6559  C   THR A 405       6.294-110.050-114.871  1.00  0.210          C  
ATOM   6560  O   THR A 405       6.840-109.958-113.763  1.00  0.290          O  
ATOM   6561  CB  THR A 405       3.948-110.817-115.252  1.00  0.360          C  
ATOM   6562  OG1 THR A 405       3.545-110.266-113.985  1.00  0.360          O  
ATOM   6563  CG2 THR A 405       3.083-112.049-115.546  1.00  0.360          C  
ATOM   6564  H   THR A 405       4.879-112.573-113.594  1.00  0.400          H  
ATOM   6565  HA  THR A 405       5.715-111.591-116.212  1.00  0.280          H  
ATOM   6566  HB  THR A 405       3.800-110.080-116.012  1.00  0.430          H  
ATOM   6567  HG1 THR A 405       2.642-109.936-114.068  1.00  0.430          H  
ATOM   6568 1HG2 THR A 405       2.035-111.758-115.581  1.00  0.430          H  
ATOM   6569 2HG2 THR A 405       3.379-112.472-116.504  1.00  0.430          H  
ATOM   6570 3HG2 THR A 405       3.220-112.801-114.766  1.00  0.430          H  
ATOM   6571  N   VAL A 406       6.391-109.101-115.813  1.00  0.240          N  
ATOM   6572  CA  VAL A 406       7.184-107.910-115.542  1.00  0.280          C  
ATOM   6573  C   VAL A 406       6.534-107.195-114.383  1.00  0.190          C  
ATOM   6574  O   VAL A 406       7.210-106.812-113.430  1.00  0.200          O  
ATOM   6575  CB  VAL A 406       7.264-106.959-116.757  1.00  0.380          C  
ATOM   6576  CG1 VAL A 406       7.969-105.645-116.340  1.00  0.380          C  
ATOM   6577  CG2 VAL A 406       8.016-107.627-117.904  1.00  0.380          C  
ATOM   6578  H   VAL A 406       5.901-109.237-116.711  1.00  0.290          H  
ATOM   6579  HA  VAL A 406       8.193-108.210-115.256  1.00  0.340          H  
ATOM   6580  HB  VAL A 406       6.252-106.713-117.091  1.00  0.450          H  
ATOM   6581 1HG1 VAL A 406       8.025-104.969-117.196  1.00  0.450          H  
ATOM   6582 2HG1 VAL A 406       7.428-105.147-115.536  1.00  0.450          H  
ATOM   6583 3HG1 VAL A 406       8.978-105.873-116.000  1.00  0.450          H  
ATOM   6584 1HG2 VAL A 406       8.057-106.949-118.757  1.00  0.450          H  
ATOM   6585 2HG2 VAL A 406       9.000-107.853-117.592  1.00  0.450          H  
ATOM   6586 3HG2 VAL A 406       7.502-108.541-118.195  1.00  0.450          H  
ATOM   6587  N   GLY A 407       5.204-107.077-114.448  1.00  0.190          N  
ATOM   6588  CA  GLY A 407       4.403-106.446-113.413  1.00  0.180          C  
ATOM   6589  C   GLY A 407       4.733-107.026-112.044  1.00  0.170          C  
ATOM   6590  O   GLY A 407       5.040-106.282-111.115  1.00  0.210          O  
ATOM   6591  H   GLY A 407       4.744-107.430-115.279  1.00  0.230          H  
ATOM   6592 1HA  GLY A 407       4.575-105.371-113.417  1.00  0.220          H  
ATOM   6593 2HA  GLY A 407       3.348-106.603-113.632  1.00  0.220          H  
ATOM   6594  N   GLU A 408       4.695-108.352-111.910  1.00  0.210          N  
ATOM   6595  CA  GLU A 408       4.986-108.944-110.613  1.00  0.210          C  
ATOM   6596  C   GLU A 408       6.387-108.624-110.113  1.00  0.220          C  
ATOM   6597  O   GLU A 408       6.546-108.362-108.919  1.00  0.240          O  
ATOM   6598  CB  GLU A 408       4.831-110.465-110.682  1.00  0.290          C  
ATOM   6599  CG  GLU A 408       3.399-110.948-110.752  1.00  0.290          C  
ATOM   6600  CD  GLU A 408       3.288-112.430-111.032  1.00  0.290          C  
ATOM   6601  OE1 GLU A 408       3.980-112.919-111.898  1.00  0.290          O  
ATOM   6602  OE2 GLU A 408       2.480-113.082-110.379  1.00  0.290          O  
ATOM   6603  H   GLU A 408       4.428-108.943-112.695  1.00  0.250          H  
ATOM   6604  HA  GLU A 408       4.271-108.559-109.894  1.00  0.250          H  
ATOM   6605 1HB  GLU A 408       5.355-110.836-111.566  1.00  0.350          H  
ATOM   6606 2HB  GLU A 408       5.299-110.916-109.810  1.00  0.350          H  
ATOM   6607 1HG  GLU A 408       2.915-110.743-109.797  1.00  0.350          H  
ATOM   6608 2HG  GLU A 408       2.871-110.387-111.514  1.00  0.350          H  
ATOM   6609  N   ILE A 409       7.389-108.614-110.986  1.00  0.210          N  
ATOM   6610  CA  ILE A 409       8.760-108.337-110.560  1.00  0.250          C  
ATOM   6611  C   ILE A 409       8.939-106.885-110.103  1.00  0.220          C  
ATOM   6612  O   ILE A 409       9.574-106.628-109.069  1.00  0.230          O  
ATOM   6613  CB  ILE A 409       9.765-108.710-111.661  1.00  0.330          C  
ATOM   6614  CG1 ILE A 409       9.695-110.245-111.842  1.00  0.330          C  
ATOM   6615  CG2 ILE A 409      11.217-108.265-111.227  1.00  0.330          C  
ATOM   6616  CD1 ILE A 409      10.389-110.794-113.067  1.00  0.330          C  
ATOM   6617  H   ILE A 409       7.190-108.880-111.962  1.00  0.250          H  
ATOM   6618  HA  ILE A 409       8.978-108.976-109.706  1.00  0.300          H  
ATOM   6619  HB  ILE A 409       9.475-108.240-112.607  1.00  0.400          H  
ATOM   6620 1HG1 ILE A 409      10.100-110.693-110.963  1.00  0.400          H  
ATOM   6621 2HG1 ILE A 409       8.648-110.539-111.915  1.00  0.400          H  
ATOM   6622 1HG2 ILE A 409      11.940-108.545-111.978  1.00  0.400          H  
ATOM   6623 2HG2 ILE A 409      11.257-107.185-111.096  1.00  0.400          H  
ATOM   6624 3HG2 ILE A 409      11.479-108.752-110.281  1.00  0.400          H  
ATOM   6625 1HD1 ILE A 409      10.259-111.876-113.092  1.00  0.400          H  
ATOM   6626 2HD1 ILE A 409       9.933-110.361-113.955  1.00  0.400          H  
ATOM   6627 3HD1 ILE A 409      11.446-110.560-113.047  1.00  0.400          H  
ATOM   6628  N   VAL A 410       8.414-105.933-110.880  1.00  0.190          N  
ATOM   6629  CA  VAL A 410       8.553-104.530-110.494  1.00  0.190          C  
ATOM   6630  C   VAL A 410       7.750-104.232-109.234  1.00  0.170          C  
ATOM   6631  O   VAL A 410       8.170-103.407-108.419  1.00  0.200          O  
ATOM   6632  CB  VAL A 410       8.145-103.567-111.631  1.00  0.270          C  
ATOM   6633  CG1 VAL A 410       8.986-103.802-112.786  1.00  0.270          C  
ATOM   6634  CG2 VAL A 410       6.709-103.745-112.040  1.00  0.270          C  
ATOM   6635  H   VAL A 410       7.914-106.215-111.730  1.00  0.230          H  
ATOM   6636  HA  VAL A 410       9.604-104.342-110.276  1.00  0.230          H  
ATOM   6637  HB  VAL A 410       8.312-102.550-111.305  1.00  0.320          H  
ATOM   6638 1HG1 VAL A 410       8.701-103.112-113.539  1.00  0.320          H  
ATOM   6639 2HG1 VAL A 410       9.993-103.651-112.514  1.00  0.320          H  
ATOM   6640 3HG1 VAL A 410       8.855-104.815-113.150  1.00  0.320          H  
ATOM   6641 1HG2 VAL A 410       6.480-103.052-112.843  1.00  0.320          H  
ATOM   6642 2HG2 VAL A 410       6.574-104.735-112.383  1.00  0.320          H  
ATOM   6643 3HG2 VAL A 410       6.036-103.561-111.225  1.00  0.320          H  
ATOM   6644  N   ASN A 411       6.611-104.910-109.067  1.00  0.150          N  
ATOM   6645  CA  ASN A 411       5.792-104.740-107.891  1.00  0.150          C  
ATOM   6646  C   ASN A 411       6.449-105.445-106.713  1.00  0.140          C  
ATOM   6647  O   ASN A 411       6.405-104.963-105.587  1.00  0.140          O  
ATOM   6648  CB  ASN A 411       4.400-105.259-108.151  1.00  0.210          C  
ATOM   6649  CG  ASN A 411       3.664-104.388-109.138  1.00  0.210          C  
ATOM   6650  OD1 ASN A 411       3.983-103.201-109.330  1.00  0.210          O  
ATOM   6651  ND2 ASN A 411       2.683-104.960-109.781  1.00  0.210          N  
ATOM   6652  H   ASN A 411       6.288-105.541-109.803  1.00  0.180          H  
ATOM   6653  HA  ASN A 411       5.732-103.680-107.651  1.00  0.180          H  
ATOM   6654 1HB  ASN A 411       4.461-106.274-108.544  1.00  0.250          H  
ATOM   6655 2HB  ASN A 411       3.841-105.299-107.215  1.00  0.250          H  
ATOM   6656 1HD2 ASN A 411       2.162-104.443-110.456  1.00  0.250          H  
ATOM   6657 2HD2 ASN A 411       2.461-105.919-109.605  1.00  0.250          H  
ATOM   6658  N   LEU A 412       7.142-106.551-106.947  1.00  0.150          N  
ATOM   6659  CA  LEU A 412       7.800-107.206-105.838  1.00  0.180          C  
ATOM   6660  C   LEU A 412       8.724-106.160-105.205  1.00  0.180          C  
ATOM   6661  O   LEU A 412       8.685-105.912-103.992  1.00  0.220          O  
ATOM   6662  CB  LEU A 412       8.662-108.374-106.347  1.00  0.240          C  
ATOM   6663  CG  LEU A 412       9.359-109.243-105.319  1.00  0.240          C  
ATOM   6664  CD1 LEU A 412       8.313-110.037-104.543  1.00  0.240          C  
ATOM   6665  CD2 LEU A 412      10.333-110.128-106.022  1.00  0.240          C  
ATOM   6666  H   LEU A 412       7.133-106.993-107.865  1.00  0.180          H  
ATOM   6667  HA  LEU A 412       7.050-107.535-105.122  1.00  0.220          H  
ATOM   6668 1HB  LEU A 412       8.031-109.020-106.951  1.00  0.290          H  
ATOM   6669 2HB  LEU A 412       9.432-107.971-106.992  1.00  0.290          H  
ATOM   6670  HG  LEU A 412       9.889-108.619-104.608  1.00  0.290          H  
ATOM   6671 1HD1 LEU A 412       8.773-110.644-103.828  1.00  0.290          H  
ATOM   6672 2HD1 LEU A 412       7.634-109.386-104.043  1.00  0.290          H  
ATOM   6673 3HD1 LEU A 412       7.753-110.669-105.233  1.00  0.290          H  
ATOM   6674 1HD2 LEU A 412      10.847-110.750-105.296  1.00  0.290          H  
ATOM   6675 2HD2 LEU A 412       9.795-110.748-106.730  1.00  0.290          H  
ATOM   6676 3HD2 LEU A 412      11.061-109.520-106.557  1.00  0.290          H  
ATOM   6677  N   MET A 413       9.493-105.479-106.059  1.00  0.180          N  
ATOM   6678  CA  MET A 413      10.408-104.439-105.633  1.00  0.260          C  
ATOM   6679  C   MET A 413       9.723-103.241-104.943  1.00  0.280          C  
ATOM   6680  O   MET A 413      10.161-102.813-103.877  1.00  0.490          O  
ATOM   6681  CB  MET A 413      11.182-103.964-106.851  1.00  0.330          C  
ATOM   6682  CG  MET A 413      12.205-102.888-106.616  1.00  0.330          C  
ATOM   6683  SD  MET A 413      11.569-101.225-106.526  1.00  0.330          S  
ATOM   6684  CE  MET A 413      11.003-100.953-108.164  1.00  0.330          C  
ATOM   6685  H   MET A 413       9.459-105.741-107.054  1.00  0.220          H  
ATOM   6686  HA  MET A 413      11.103-104.871-104.917  1.00  0.310          H  
ATOM   6687 1HB  MET A 413      11.720-104.810-107.266  1.00  0.400          H  
ATOM   6688 2HB  MET A 413      10.494-103.653-107.606  1.00  0.400          H  
ATOM   6689 1HG  MET A 413      12.756-103.114-105.739  1.00  0.400          H  
ATOM   6690 2HG  MET A 413      12.867-102.895-107.419  1.00  0.400          H  
ATOM   6691 1HE  MET A 413      10.617 -99.943-108.210  1.00  0.400          H  
ATOM   6692 2HE  MET A 413      11.822-101.075-108.868  1.00  0.400          H  
ATOM   6693 3HE  MET A 413      10.206-101.650-108.416  1.00  0.400          H  
ATOM   6694  N   SER A 414       8.675-102.661-105.565  1.00  0.180          N  
ATOM   6695  CA  SER A 414       8.042-101.464-104.996  1.00  0.220          C  
ATOM   6696  C   SER A 414       6.940-101.692-103.954  1.00  0.250          C  
ATOM   6697  O   SER A 414       6.608-100.778-103.194  1.00  0.430          O  
ATOM   6698  CB  SER A 414       7.468-100.616-106.106  1.00  0.290          C  
ATOM   6699  OG  SER A 414       6.405-101.269-106.745  1.00  0.290          O  
ATOM   6700  H   SER A 414       8.341-103.022-106.464  1.00  0.220          H  
ATOM   6701  HA  SER A 414       8.830-100.885-104.514  1.00  0.260          H  
ATOM   6702 1HB  SER A 414       7.126 -99.673-105.698  1.00  0.350          H  
ATOM   6703 2HB  SER A 414       8.250-100.400-106.823  1.00  0.350          H  
ATOM   6704  HG  SER A 414       6.101-100.677-107.435  1.00  0.350          H  
ATOM   6705  N   VAL A 415       6.379-102.891-103.900  1.00  0.150          N  
ATOM   6706  CA  VAL A 415       5.303-103.225-102.988  1.00  0.220          C  
ATOM   6707  C   VAL A 415       5.749-104.166-101.879  1.00  0.150          C  
ATOM   6708  O   VAL A 415       5.466-103.892-100.716  1.00  0.230          O  
ATOM   6709  CB  VAL A 415       4.115-103.877-103.744  1.00  0.280          C  
ATOM   6710  CG1 VAL A 415       2.992-104.287-102.751  1.00  0.280          C  
ATOM   6711  CG2 VAL A 415       3.610-102.902-104.821  1.00  0.280          C  
ATOM   6712  H   VAL A 415       6.652-103.586-104.575  1.00  0.180          H  
ATOM   6713  HA  VAL A 415       4.946-102.303-102.531  1.00  0.260          H  
ATOM   6714  HB  VAL A 415       4.451-104.792-104.214  1.00  0.340          H  
ATOM   6715 1HG1 VAL A 415       2.182-104.758-103.300  1.00  0.340          H  
ATOM   6716 2HG1 VAL A 415       3.372-104.997-102.010  1.00  0.340          H  
ATOM   6717 3HG1 VAL A 415       2.624-103.406-102.250  1.00  0.340          H  
ATOM   6718 1HG2 VAL A 415       2.792-103.355-105.373  1.00  0.340          H  
ATOM   6719 2HG2 VAL A 415       3.268-101.983-104.350  1.00  0.340          H  
ATOM   6720 3HG2 VAL A 415       4.426-102.675-105.511  1.00  0.340          H  
ATOM   6721  N   ASP A 416       6.412-105.281-102.210  1.00  0.150          N  
ATOM   6722  CA  ASP A 416       6.710-106.257-101.165  1.00  0.170          C  
ATOM   6723  C   ASP A 416       7.945-105.870-100.370  1.00  0.180          C  
ATOM   6724  O   ASP A 416       7.979-106.023 -99.138  1.00  0.220          O  
ATOM   6725  CB  ASP A 416       6.831-107.643-101.784  1.00  0.230          C  
ATOM   6726  CG  ASP A 416       5.465-108.135-102.299  1.00  0.230          C  
ATOM   6727  OD1 ASP A 416       4.507-108.065-101.557  1.00  0.230          O  
ATOM   6728  OD2 ASP A 416       5.395-108.606-103.407  1.00  0.230          O  
ATOM   6729  H   ASP A 416       6.698-105.448-103.186  1.00  0.180          H  
ATOM   6730  HA  ASP A 416       5.869-106.277-100.477  1.00  0.200          H  
ATOM   6731 1HB  ASP A 416       7.513-107.585-102.615  1.00  0.280          H  
ATOM   6732 2HB  ASP A 416       7.255-108.358-101.094  1.00  0.280          H  
ATOM   6733  N   ALA A 417       8.948-105.315-101.046  1.00  0.190          N  
ATOM   6734  CA  ALA A 417      10.113-104.848-100.304  1.00  0.220          C  
ATOM   6735  C   ALA A 417       9.644-103.751 -99.340  1.00  0.190          C  
ATOM   6736  O   ALA A 417      10.149-103.630 -98.213  1.00  0.210          O  
ATOM   6737  CB  ALA A 417      11.197-104.317-101.222  1.00  0.300          C  
ATOM   6738  H   ALA A 417       8.891-105.275-102.070  1.00  0.230          H  
ATOM   6739  HA  ALA A 417      10.511-105.681 -99.727  1.00  0.260          H  
ATOM   6740 1HB  ALA A 417      12.033-103.983-100.627  1.00  0.360          H  
ATOM   6741 2HB  ALA A 417      11.520-105.096-101.912  1.00  0.360          H  
ATOM   6742 3HB  ALA A 417      10.815-103.489-101.771  1.00  0.360          H  
ATOM   6743  N   GLN A 418       8.682-102.939 -99.819  1.00  0.180          N  
ATOM   6744  CA  GLN A 418       8.116-101.853 -99.047  1.00  0.190          C  
ATOM   6745  C   GLN A 418       7.260-102.337 -97.894  1.00  0.140          C  
ATOM   6746  O   GLN A 418       7.392-101.807 -96.800  1.00  0.150          O  
ATOM   6747  CB  GLN A 418       7.308-100.911 -99.926  1.00  0.260          C  
ATOM   6748  CG  GLN A 418       6.750 -99.684 -99.192  1.00  0.260          C  
ATOM   6749  CD  GLN A 418       7.837 -98.799 -98.607  1.00  0.260          C  
ATOM   6750  OE1 GLN A 418       8.883 -98.594 -99.241  1.00  0.260          O  
ATOM   6751  NE2 GLN A 418       7.597 -98.257 -97.424  1.00  0.260          N  
ATOM   6752  H   GLN A 418       8.341-103.096-100.761  1.00  0.220          H  
ATOM   6753  HA  GLN A 418       8.944-101.282 -98.629  1.00  0.230          H  
ATOM   6754 1HB  GLN A 418       7.924-100.567-100.757  1.00  0.310          H  
ATOM   6755 2HB  GLN A 418       6.464-101.451-100.352  1.00  0.310          H  
ATOM   6756 1HG  GLN A 418       6.175 -99.093 -99.903  1.00  0.310          H  
ATOM   6757 2HG  GLN A 418       6.097-100.007 -98.373  1.00  0.310          H  
ATOM   6758 1HE2 GLN A 418       8.256 -97.653 -96.987  1.00  0.310          H  
ATOM   6759 2HE2 GLN A 418       6.718 -98.448 -96.919  1.00  0.310          H  
ATOM   6760  N   ARG A 419       6.436-103.382 -98.070  1.00  0.130          N  
ATOM   6761  CA  ARG A 419       5.657-103.807 -96.910  1.00  0.140          C  
ATOM   6762  C   ARG A 419       6.579-104.210 -95.770  1.00  0.160          C  
ATOM   6763  O   ARG A 419       6.265-103.918 -94.611  1.00  0.190          O  
ATOM   6764  CB  ARG A 419       4.673-104.941 -97.198  1.00  0.190          C  
ATOM   6765  CG  ARG A 419       3.472-104.636 -98.160  1.00  0.190          C  
ATOM   6766  CD  ARG A 419       2.438-103.701 -97.534  1.00  0.190          C  
ATOM   6767  NE  ARG A 419       2.754-102.269 -97.721  1.00  0.190          N  
ATOM   6768  CZ  ARG A 419       2.547-101.540 -98.844  1.00  0.190          C  
ATOM   6769  NH1 ARG A 419       1.990-102.066 -99.920  1.00  0.190          N  
ATOM   6770  NH2 ARG A 419       2.913-100.272 -98.830  1.00  0.190          N  
ATOM   6771  H   ARG A 419       6.287-103.794 -98.994  1.00  0.160          H  
ATOM   6772  HA  ARG A 419       5.076-102.957 -96.572  1.00  0.170          H  
ATOM   6773 1HB  ARG A 419       5.226-105.768 -97.633  1.00  0.230          H  
ATOM   6774 2HB  ARG A 419       4.254-105.300 -96.257  1.00  0.230          H  
ATOM   6775 1HG  ARG A 419       3.834-104.164 -99.043  1.00  0.230          H  
ATOM   6776 2HG  ARG A 419       2.982-105.571 -98.426  1.00  0.230          H  
ATOM   6777 1HD  ARG A 419       1.452-103.897 -97.950  1.00  0.230          H  
ATOM   6778 2HD  ARG A 419       2.413-103.886 -96.463  1.00  0.230          H  
ATOM   6779  HE  ARG A 419       3.191-101.752 -96.934  1.00  0.230          H  
ATOM   6780 1HH1 ARG A 419       1.705-103.031 -99.918  1.00  0.230          H  
ATOM   6781 2HH1 ARG A 419       1.839-101.497-100.740  1.00  0.230          H  
ATOM   6782 1HH2 ARG A 419       3.353 -99.904 -97.961  1.00  0.230          H  
ATOM   6783 2HH2 ARG A 419       2.779 -99.685 -99.634  1.00  0.230          H  
ATOM   6784  N   PHE A 420       7.701-104.882 -96.044  1.00  0.180          N  
ATOM   6785  CA  PHE A 420       8.561-105.170 -94.904  1.00  0.230          C  
ATOM   6786  C   PHE A 420       9.019-103.834 -94.290  1.00  0.190          C  
ATOM   6787  O   PHE A 420       8.983-103.654 -93.073  1.00  0.230          O  
ATOM   6788  CB  PHE A 420       9.792-106.013 -95.202  1.00  0.300          C  
ATOM   6789  CG  PHE A 420      10.494-106.349 -93.880  1.00  0.300          C  
ATOM   6790  CD1 PHE A 420      10.083-107.455 -93.151  1.00  0.300          C  
ATOM   6791  CD2 PHE A 420      11.483-105.541 -93.325  1.00  0.300          C  
ATOM   6792  CE1 PHE A 420      10.640-107.763 -91.937  1.00  0.300          C  
ATOM   6793  CE2 PHE A 420      12.025-105.853 -92.097  1.00  0.300          C  
ATOM   6794  CZ  PHE A 420      11.612-106.959 -91.410  1.00  0.300          C  
ATOM   6795  H   PHE A 420       7.918-105.178 -97.007  1.00  0.220          H  
ATOM   6796  HA  PHE A 420       7.976-105.701 -94.157  1.00  0.280          H  
ATOM   6797 1HB  PHE A 420       9.510-106.939 -95.704  1.00  0.360          H  
ATOM   6798 2HB  PHE A 420      10.477-105.462 -95.849  1.00  0.360          H  
ATOM   6799  HD1 PHE A 420       9.305-108.087 -93.557  1.00  0.360          H  
ATOM   6800  HD2 PHE A 420      11.815-104.646 -93.855  1.00  0.360          H  
ATOM   6801  HE1 PHE A 420      10.299-108.642 -91.388  1.00  0.360          H  
ATOM   6802  HE2 PHE A 420      12.781-105.215 -91.664  1.00  0.360          H  
ATOM   6803  HZ  PHE A 420      12.052-107.190 -90.444  1.00  0.360          H  
ATOM   6804  N   MET A 421       9.467-102.882 -95.122  1.00  0.150          N  
ATOM   6805  CA  MET A 421       9.938-101.610 -94.574  1.00  0.160          C  
ATOM   6806  C   MET A 421       8.868-100.942 -93.707  1.00  0.150          C  
ATOM   6807  O   MET A 421       9.191-100.419 -92.643  1.00  0.230          O  
ATOM   6808  CB  MET A 421      10.370-100.658 -95.681  1.00  0.220          C  
ATOM   6809  CG  MET A 421      11.035 -99.368 -95.178  1.00  0.220          C  
ATOM   6810  SD  MET A 421       9.953 -97.990 -94.803  1.00  0.220          S  
ATOM   6811  CE  MET A 421      10.906 -97.202 -93.486  1.00  0.220          C  
ATOM   6812  H   MET A 421       9.506-103.056 -96.133  1.00  0.180          H  
ATOM   6813  HA  MET A 421      10.800-101.813 -93.939  1.00  0.190          H  
ATOM   6814 1HB  MET A 421      11.037-101.174 -96.333  1.00  0.260          H  
ATOM   6815 2HB  MET A 421       9.498-100.374 -96.270  1.00  0.260          H  
ATOM   6816 1HG  MET A 421      11.528 -99.622 -94.266  1.00  0.260          H  
ATOM   6817 2HG  MET A 421      11.785 -99.042 -95.897  1.00  0.260          H  
ATOM   6818 1HE  MET A 421      10.379 -96.319 -93.151  1.00  0.260          H  
ATOM   6819 2HE  MET A 421      11.015 -97.897 -92.651  1.00  0.260          H  
ATOM   6820 3HE  MET A 421      11.891 -96.921 -93.856  1.00  0.260          H  
ATOM   6821  N   ASP A 422       7.593-100.994 -94.143  1.00  0.140          N  
ATOM   6822  CA  ASP A 422       6.456-100.426 -93.404  1.00  0.170          C  
ATOM   6823  C   ASP A 422       6.326-101.089 -92.040  1.00  0.180          C  
ATOM   6824  O   ASP A 422       5.991-100.431 -91.058  1.00  0.230          O  
ATOM   6825  CB  ASP A 422       5.123-100.630 -94.149  1.00  0.230          C  
ATOM   6826  CG  ASP A 422       4.905 -99.755 -95.404  1.00  0.230          C  
ATOM   6827  OD1 ASP A 422       5.557 -98.747 -95.559  1.00  0.230          O  
ATOM   6828  OD2 ASP A 422       4.088-100.140 -96.224  1.00  0.230          O  
ATOM   6829  H   ASP A 422       7.432-101.410 -95.057  1.00  0.170          H  
ATOM   6830  HA  ASP A 422       6.629 -99.361 -93.261  1.00  0.200          H  
ATOM   6831 1HB  ASP A 422       5.048-101.670 -94.446  1.00  0.270          H  
ATOM   6832 2HB  ASP A 422       4.300-100.445 -93.453  1.00  0.270          H  
ATOM   6833  N   LEU A 423       6.611-102.394 -91.985  1.00  0.160          N  
ATOM   6834  CA  LEU A 423       6.607-103.214 -90.778  1.00  0.180          C  
ATOM   6835  C   LEU A 423       7.760-102.966 -89.820  1.00  0.180          C  
ATOM   6836  O   LEU A 423       7.579-103.033 -88.600  1.00  0.200          O  
ATOM   6837  CB  LEU A 423       6.611-104.702 -91.129  1.00  0.240          C  
ATOM   6838  CG  LEU A 423       6.737-105.670 -89.947  1.00  0.240          C  
ATOM   6839  CD1 LEU A 423       5.625-105.498 -88.932  1.00  0.240          C  
ATOM   6840  CD2 LEU A 423       6.738-107.006 -90.446  1.00  0.240          C  
ATOM   6841  H   LEU A 423       6.828-102.868 -92.870  1.00  0.190          H  
ATOM   6842  HA  LEU A 423       5.686-102.987 -90.256  1.00  0.220          H  
ATOM   6843 1HB  LEU A 423       5.694-104.932 -91.667  1.00  0.290          H  
ATOM   6844 2HB  LEU A 423       7.438-104.902 -91.783  1.00  0.290          H  
ATOM   6845  HG  LEU A 423       7.659-105.498 -89.494  1.00  0.290          H  
ATOM   6846 1HD1 LEU A 423       5.755-106.205 -88.118  1.00  0.290          H  
ATOM   6847 2HD1 LEU A 423       5.627-104.523 -88.532  1.00  0.290          H  
ATOM   6848 3HD1 LEU A 423       4.710-105.673 -89.396  1.00  0.290          H  
ATOM   6849 1HD2 LEU A 423       6.857-107.715 -89.655  1.00  0.290          H  
ATOM   6850 2HD2 LEU A 423       5.799-107.142 -90.908  1.00  0.290          H  
ATOM   6851 3HD2 LEU A 423       7.550-107.126 -91.161  1.00  0.290          H  
ATOM   6852  N   ALA A 424       8.952-102.708 -90.337  1.00  0.170          N  
ATOM   6853  CA  ALA A 424      10.086-102.600 -89.442  1.00  0.180          C  
ATOM   6854  C   ALA A 424       9.793-101.600 -88.275  1.00  0.180          C  
ATOM   6855  O   ALA A 424       9.987-102.001 -87.127  1.00  0.180          O  
ATOM   6856  CB  ALA A 424      11.351-102.268 -90.254  1.00  0.250          C  
ATOM   6857  H   ALA A 424       9.052-102.678 -91.359  1.00  0.200          H  
ATOM   6858  HA  ALA A 424      10.245-103.575 -88.991  1.00  0.220          H  
ATOM   6859 1HB  ALA A 424      12.210-102.241 -89.606  1.00  0.300          H  
ATOM   6860 2HB  ALA A 424      11.490-103.044 -91.003  1.00  0.300          H  
ATOM   6861 3HB  ALA A 424      11.282-101.335 -90.764  1.00  0.300          H  
ATOM   6862  N   PRO A 425       9.157-100.397 -88.459  1.00  0.210          N  
ATOM   6863  CA  PRO A 425       8.744 -99.435 -87.416  1.00  0.290          C  
ATOM   6864  C   PRO A 425       7.813 -99.993 -86.339  1.00  0.280          C  
ATOM   6865  O   PRO A 425       7.623 -99.351 -85.307  1.00  0.350          O  
ATOM   6866  CB  PRO A 425       8.026 -98.356 -88.217  1.00  0.430          C  
ATOM   6867  CG  PRO A 425       8.670 -98.400 -89.557  1.00  0.430          C  
ATOM   6868  CD  PRO A 425       8.992 -99.830 -89.804  1.00  0.430          C  
ATOM   6869  HA  PRO A 425       9.617 -98.975 -86.948  1.00  0.350          H  
ATOM   6870 1HB  PRO A 425       6.947 -98.583 -88.261  1.00  0.520          H  
ATOM   6871 2HB  PRO A 425       8.125 -97.394 -87.711  1.00  0.520          H  
ATOM   6872 1HG  PRO A 425       7.986 -98.003 -90.323  1.00  0.520          H  
ATOM   6873 2HG  PRO A 425       9.566 -97.763 -89.571  1.00  0.520          H  
ATOM   6874 1HD  PRO A 425       8.196-100.262 -90.318  1.00  0.520          H  
ATOM   6875 2HD  PRO A 425       9.896 -99.844 -90.363  1.00  0.520          H  
ATOM   6876  N   PHE A 426       7.181-101.132 -86.609  1.00  0.230          N  
ATOM   6877  CA  PHE A 426       6.246-101.769 -85.703  1.00  0.260          C  
ATOM   6878  C   PHE A 426       6.820-103.003 -85.003  1.00  0.250          C  
ATOM   6879  O   PHE A 426       6.309-103.428 -83.962  1.00  0.220          O  
ATOM   6880  CB  PHE A 426       5.015-102.195 -86.492  1.00  0.350          C  
ATOM   6881  CG  PHE A 426       4.208-101.080 -87.068  1.00  0.350          C  
ATOM   6882  CD1 PHE A 426       4.519-100.619 -88.320  1.00  0.350          C  
ATOM   6883  CD2 PHE A 426       3.122-100.507 -86.400  1.00  0.350          C  
ATOM   6884  CE1 PHE A 426       3.802 -99.614 -88.904  1.00  0.350          C  
ATOM   6885  CE2 PHE A 426       2.396 -99.499 -86.991  1.00  0.350          C  
ATOM   6886  CZ  PHE A 426       2.740 -99.052 -88.242  1.00  0.350          C  
ATOM   6887  H   PHE A 426       7.373-101.630 -87.472  1.00  0.280          H  
ATOM   6888  HA  PHE A 426       5.962-101.045 -84.952  1.00  0.310          H  
ATOM   6889 1HB  PHE A 426       5.356-102.780 -87.314  1.00  0.420          H  
ATOM   6890 2HB  PHE A 426       4.394-102.825 -85.910  1.00  0.420          H  
ATOM   6891  HD1 PHE A 426       5.356-101.057 -88.852  1.00  0.420          H  
ATOM   6892  HD2 PHE A 426       2.839-100.848 -85.413  1.00  0.420          H  
ATOM   6893  HE1 PHE A 426       4.080 -99.267 -89.904  1.00  0.420          H  
ATOM   6894  HE2 PHE A 426       1.548 -99.052 -86.478  1.00  0.420          H  
ATOM   6895  HZ  PHE A 426       2.169 -98.255 -88.712  1.00  0.420          H  
ATOM   6896  N   LEU A 427       7.863-103.623 -85.556  1.00  0.290          N  
ATOM   6897  CA  LEU A 427       8.327-104.880 -84.952  1.00  0.250          C  
ATOM   6898  C   LEU A 427       8.820-104.758 -83.549  1.00  0.210          C  
ATOM   6899  O   LEU A 427       8.553-105.626 -82.726  1.00  0.180          O  
ATOM   6900  CB  LEU A 427       9.394-105.556 -85.798  1.00  0.370          C  
ATOM   6901  CG  LEU A 427       8.878-106.177 -87.050  1.00  0.370          C  
ATOM   6902  CD1 LEU A 427      10.026-106.592 -87.948  1.00  0.370          C  
ATOM   6903  CD2 LEU A 427       8.025-107.447 -86.717  1.00  0.370          C  
ATOM   6904  H   LEU A 427       8.311-103.243 -86.403  1.00  0.350          H  
ATOM   6905  HA  LEU A 427       7.469-105.531 -84.899  1.00  0.300          H  
ATOM   6906 1HB  LEU A 427      10.137-104.808 -86.078  1.00  0.440          H  
ATOM   6907 2HB  LEU A 427       9.876-106.311 -85.206  1.00  0.440          H  
ATOM   6908  HG  LEU A 427       8.287-105.455 -87.538  1.00  0.440          H  
ATOM   6909 1HD1 LEU A 427       9.636-107.026 -88.864  1.00  0.440          H  
ATOM   6910 2HD1 LEU A 427      10.606-105.729 -88.189  1.00  0.440          H  
ATOM   6911 3HD1 LEU A 427      10.645-107.324 -87.441  1.00  0.440          H  
ATOM   6912 1HD2 LEU A 427       7.667-107.880 -87.625  1.00  0.440          H  
ATOM   6913 2HD2 LEU A 427       8.633-108.169 -86.210  1.00  0.440          H  
ATOM   6914 3HD2 LEU A 427       7.174-107.216 -86.102  1.00  0.440          H  
ATOM   6915  N   ASN A 428       9.453-103.661 -83.210  1.00  0.270          N  
ATOM   6916  CA  ASN A 428       9.933-103.575 -81.855  1.00  0.330          C  
ATOM   6917  C   ASN A 428       8.888-102.987 -80.924  1.00  0.320          C  
ATOM   6918  O   ASN A 428       9.122-102.885 -79.722  1.00  0.540          O  
ATOM   6919  CB  ASN A 428      11.223-102.821 -81.791  1.00  0.440          C  
ATOM   6920  CG  ASN A 428      12.380-103.588 -82.266  1.00  0.440          C  
ATOM   6921  OD1 ASN A 428      12.771-104.533 -81.591  1.00  0.440          O  
ATOM   6922  ND2 ASN A 428      12.916-103.239 -83.387  1.00  0.440          N  
ATOM   6923  H   ASN A 428       9.624-102.933 -83.893  1.00  0.320          H  
ATOM   6924  HA  ASN A 428      10.138-104.579 -81.505  1.00  0.400          H  
ATOM   6925 1HB  ASN A 428      11.122-101.947 -82.411  1.00  0.530          H  
ATOM   6926 2HB  ASN A 428      11.406-102.510 -80.764  1.00  0.530          H  
ATOM   6927 1HD2 ASN A 428      13.697-103.748 -83.746  1.00  0.530          H  
ATOM   6928 2HD2 ASN A 428      12.530-102.471 -83.900  1.00  0.530          H  
ATOM   6929  N   LEU A 429       7.699-102.674 -81.443  1.00  0.240          N  
ATOM   6930  CA  LEU A 429       6.648-102.200 -80.577  1.00  0.260          C  
ATOM   6931  C   LEU A 429       6.050-103.506 -80.114  1.00  0.260          C  
ATOM   6932  O   LEU A 429       5.843-103.742 -78.926  1.00  0.380          O  
ATOM   6933  CB  LEU A 429       5.579-101.387 -81.329  1.00  0.360          C  
ATOM   6934  CG  LEU A 429       5.983-100.052 -82.037  1.00  0.360          C  
ATOM   6935  CD1 LEU A 429       4.765 -99.511 -82.789  1.00  0.360          C  
ATOM   6936  CD2 LEU A 429       6.476 -99.036 -81.047  1.00  0.360          C  
ATOM   6937  H   LEU A 429       7.504-102.809 -82.431  1.00  0.290          H  
ATOM   6938  HA  LEU A 429       7.051-101.658 -79.729  1.00  0.310          H  
ATOM   6939 1HB  LEU A 429       5.213-102.024 -82.105  1.00  0.430          H  
ATOM   6940 2HB  LEU A 429       4.757-101.176 -80.645  1.00  0.430          H  
ATOM   6941  HG  LEU A 429       6.764-100.255 -82.767  1.00  0.430          H  
ATOM   6942 1HD1 LEU A 429       5.041 -98.591 -83.311  1.00  0.430          H  
ATOM   6943 2HD1 LEU A 429       4.416-100.238 -83.510  1.00  0.430          H  
ATOM   6944 3HD1 LEU A 429       3.968 -99.302 -82.081  1.00  0.430          H  
ATOM   6945 1HD2 LEU A 429       6.737 -98.122 -81.574  1.00  0.430          H  
ATOM   6946 2HD2 LEU A 429       5.696 -98.822 -80.321  1.00  0.430          H  
ATOM   6947 3HD2 LEU A 429       7.346 -99.425 -80.550  1.00  0.430          H  
ATOM   6948  N   LEU A 430       5.882-104.407 -81.084  1.00  0.210          N  
ATOM   6949  CA  LEU A 430       5.338-105.729 -80.869  1.00  0.270          C  
ATOM   6950  C   LEU A 430       6.210-106.531 -79.910  1.00  0.270          C  
ATOM   6951  O   LEU A 430       5.705-107.135 -78.962  1.00  0.370          O  
ATOM   6952  CB  LEU A 430       5.293-106.450 -82.229  1.00  0.350          C  
ATOM   6953  CG  LEU A 430       4.806-107.892 -82.297  1.00  0.350          C  
ATOM   6954  CD1 LEU A 430       3.334-107.981 -81.883  1.00  0.350          C  
ATOM   6955  CD2 LEU A 430       5.047-108.391 -83.721  1.00  0.350          C  
ATOM   6956  H   LEU A 430       6.091-104.132 -82.045  1.00  0.250          H  
ATOM   6957  HA  LEU A 430       4.345-105.628 -80.443  1.00  0.320          H  
ATOM   6958 1HB  LEU A 430       4.678-105.871 -82.896  1.00  0.420          H  
ATOM   6959 2HB  LEU A 430       6.288-106.450 -82.638  1.00  0.420          H  
ATOM   6960  HG  LEU A 430       5.380-108.506 -81.602  1.00  0.420          H  
ATOM   6961 1HD1 LEU A 430       3.008-109.018 -81.936  1.00  0.420          H  
ATOM   6962 2HD1 LEU A 430       3.211-107.623 -80.863  1.00  0.420          H  
ATOM   6963 3HD1 LEU A 430       2.732-107.380 -82.553  1.00  0.420          H  
ATOM   6964 1HD2 LEU A 430       4.731-109.430 -83.797  1.00  0.420          H  
ATOM   6965 2HD2 LEU A 430       4.481-107.780 -84.427  1.00  0.420          H  
ATOM   6966 3HD2 LEU A 430       6.113-108.317 -83.953  1.00  0.420          H  
ATOM   6967  N   TRP A 431       7.524-106.533 -80.160  1.00  0.210          N  
ATOM   6968  CA  TRP A 431       8.471-107.290 -79.361  1.00  0.240          C  
ATOM   6969  C   TRP A 431       8.752-106.704 -77.969  1.00  0.290          C  
ATOM   6970  O   TRP A 431       8.938-107.474 -77.026  1.00  0.510          O  
ATOM   6971  CB  TRP A 431       9.789-107.419 -80.119  1.00  0.320          C  
ATOM   6972  CG  TRP A 431       9.677-108.164 -81.444  1.00  0.320          C  
ATOM   6973  CD1 TRP A 431       8.698-109.030 -81.848  1.00  0.320          C  
ATOM   6974  CD2 TRP A 431      10.604-108.069 -82.553  1.00  0.320          C  
ATOM   6975  NE1 TRP A 431       8.963-109.479 -83.119  1.00  0.320          N  
ATOM   6976  CE2 TRP A 431      10.130-108.897 -83.561  1.00  0.320          C  
ATOM   6977  CE3 TRP A 431      11.771-107.360 -82.760  1.00  0.320          C  
ATOM   6978  CZ2 TRP A 431      10.804-109.038 -84.767  1.00  0.320          C  
ATOM   6979  CZ3 TRP A 431      12.441-107.486 -83.959  1.00  0.320          C  
ATOM   6980  CH2 TRP A 431      11.974-108.307 -84.940  1.00  0.320          C  
ATOM   6981  H   TRP A 431       7.873-106.037 -80.983  1.00  0.250          H  
ATOM   6982  HA  TRP A 431       8.059-108.286 -79.214  1.00  0.290          H  
ATOM   6983 1HB  TRP A 431      10.192-106.441 -80.304  1.00  0.390          H  
ATOM   6984 2HB  TRP A 431      10.507-107.946 -79.497  1.00  0.390          H  
ATOM   6985  HD1 TRP A 431       7.833-109.325 -81.258  1.00  0.390          H  
ATOM   6986  HE1 TRP A 431       8.393-110.125 -83.639  1.00  0.390          H  
ATOM   6987  HE3 TRP A 431      12.149-106.726 -81.988  1.00  0.390          H  
ATOM   6988  HZ2 TRP A 431      10.442-109.688 -85.561  1.00  0.390          H  
ATOM   6989  HZ3 TRP A 431      13.351-106.917 -84.089  1.00  0.390          H  
ATOM   6990  HH2 TRP A 431      12.526-108.393 -85.872  1.00  0.390          H  
ATOM   6991  N   SER A 432       8.803-105.366 -77.805  1.00  0.260          N  
ATOM   6992  CA  SER A 432       9.091-104.803 -76.485  1.00  0.300          C  
ATOM   6993  C   SER A 432       7.847-104.493 -75.632  1.00  0.300          C  
ATOM   6994  O   SER A 432       7.951-104.408 -74.396  1.00  0.350          O  
ATOM   6995  CB  SER A 432       9.953-103.567 -76.634  1.00  0.400          C  
ATOM   6996  OG  SER A 432      11.238-103.894 -77.124  1.00  0.400          O  
ATOM   6997  H   SER A 432       8.704-104.709 -78.582  1.00  0.310          H  
ATOM   6998  HA  SER A 432       9.681-105.538 -75.941  1.00  0.360          H  
ATOM   6999 1HB  SER A 432       9.467-102.905 -77.314  1.00  0.480          H  
ATOM   7000 2HB  SER A 432      10.035-103.046 -75.688  1.00  0.480          H  
ATOM   7001  HG  SER A 432      11.708-103.062 -77.249  1.00  0.480          H  
ATOM   7002  N   ALA A 433       6.649-104.439 -76.250  1.00  0.290          N  
ATOM   7003  CA  ALA A 433       5.441-104.141 -75.493  1.00  0.310          C  
ATOM   7004  C   ALA A 433       5.213-105.128 -74.351  1.00  0.320          C  
ATOM   7005  O   ALA A 433       4.677-104.712 -73.337  1.00  0.330          O  
ATOM   7006  CB  ALA A 433       4.200-104.109 -76.376  1.00  0.430          C  
ATOM   7007  H   ALA A 433       6.583-104.488 -77.269  1.00  0.350          H  
ATOM   7008  HA  ALA A 433       5.561-103.147 -75.058  1.00  0.370          H  
ATOM   7009 1HB  ALA A 433       3.336-103.841 -75.767  1.00  0.510          H  
ATOM   7010 2HB  ALA A 433       4.332-103.362 -77.143  1.00  0.510          H  
ATOM   7011 3HB  ALA A 433       4.025-105.070 -76.841  1.00  0.510          H  
ATOM   7012  N   PRO A 434       5.524-106.442 -74.422  1.00  0.350          N  
ATOM   7013  CA  PRO A 434       5.346-107.329 -73.295  1.00  0.390          C  
ATOM   7014  C   PRO A 434       5.979-106.753 -72.024  1.00  0.350          C  
ATOM   7015  O   PRO A 434       5.440-106.981 -70.934  1.00  0.350          O  
ATOM   7016  CB  PRO A 434       6.024-108.610 -73.783  1.00  0.580          C  
ATOM   7017  CG  PRO A 434       5.791-108.579 -75.287  1.00  0.580          C  
ATOM   7018  CD  PRO A 434       5.939-107.133 -75.660  1.00  0.580          C  
ATOM   7019  HA  PRO A 434       4.274-107.498 -73.145  1.00  0.470          H  
ATOM   7020 1HB  PRO A 434       7.089-108.604 -73.510  1.00  0.700          H  
ATOM   7021 2HB  PRO A 434       5.569-109.487 -73.296  1.00  0.700          H  
ATOM   7022 1HG  PRO A 434       6.543-109.205 -75.801  1.00  0.700          H  
ATOM   7023 2HG  PRO A 434       4.805-108.987 -75.547  1.00  0.700          H  
ATOM   7024 1HD  PRO A 434       6.961-106.989 -75.857  1.00  0.700          H  
ATOM   7025 2HD  PRO A 434       5.308-106.885 -76.510  1.00  0.700          H  
ATOM   7026  N   LEU A 435       7.113-106.012 -72.127  1.00  0.340          N  
ATOM   7027  CA  LEU A 435       7.662-105.420 -70.918  1.00  0.340          C  
ATOM   7028  C   LEU A 435       6.682-104.386 -70.428  1.00  0.290          C  
ATOM   7029  O   LEU A 435       6.314-104.359 -69.259  1.00  0.280          O  
ATOM   7030  CB  LEU A 435       9.031-104.745 -71.114  1.00  0.480          C  
ATOM   7031  CG  LEU A 435       9.591-103.999 -69.817  1.00  0.480          C  
ATOM   7032  CD1 LEU A 435       9.808-104.993 -68.663  1.00  0.480          C  
ATOM   7033  CD2 LEU A 435      10.889-103.239 -70.128  1.00  0.480          C  
ATOM   7034  H   LEU A 435       7.572-105.798 -73.016  1.00  0.410          H  
ATOM   7035  HA  LEU A 435       7.759-106.206 -70.178  1.00  0.410          H  
ATOM   7036 1HB  LEU A 435       9.751-105.505 -71.408  1.00  0.570          H  
ATOM   7037 2HB  LEU A 435       8.948-104.012 -71.920  1.00  0.570          H  
ATOM   7038  HG  LEU A 435       8.856-103.285 -69.506  1.00  0.570          H  
ATOM   7039 1HD1 LEU A 435      10.161-104.450 -67.786  1.00  0.570          H  
ATOM   7040 2HD1 LEU A 435       8.881-105.496 -68.407  1.00  0.570          H  
ATOM   7041 3HD1 LEU A 435      10.551-105.735 -68.952  1.00  0.570          H  
ATOM   7042 1HD2 LEU A 435      11.223-102.706 -69.233  1.00  0.570          H  
ATOM   7043 2HD2 LEU A 435      11.662-103.931 -70.432  1.00  0.570          H  
ATOM   7044 3HD2 LEU A 435      10.707-102.518 -70.925  1.00  0.570          H  
ATOM   7045  N   GLN A 436       6.244-103.531 -71.343  1.00  0.300          N  
ATOM   7046  CA  GLN A 436       5.331-102.455 -70.966  1.00  0.310          C  
ATOM   7047  C   GLN A 436       4.048-102.994 -70.344  1.00  0.300          C  
ATOM   7048  O   GLN A 436       3.508-102.406 -69.396  1.00  0.310          O  
ATOM   7049  CB  GLN A 436       4.957-101.605 -72.172  1.00  0.430          C  
ATOM   7050  CG  GLN A 436       4.177-100.347 -71.844  1.00  0.430          C  
ATOM   7051  CD  GLN A 436       3.971 -99.490 -73.056  1.00  0.430          C  
ATOM   7052  OE1 GLN A 436       4.158 -99.931 -74.196  1.00  0.430          O  
ATOM   7053  NE2 GLN A 436       3.584 -98.244 -72.833  1.00  0.430          N  
ATOM   7054  H   GLN A 436       6.610-103.630 -72.302  1.00  0.360          H  
ATOM   7055  HA  GLN A 436       5.832-101.830 -70.235  1.00  0.370          H  
ATOM   7056 1HB  GLN A 436       5.825-101.371 -72.732  1.00  0.520          H  
ATOM   7057 2HB  GLN A 436       4.321-102.196 -72.829  1.00  0.520          H  
ATOM   7058 1HG  GLN A 436       3.199-100.612 -71.440  1.00  0.520          H  
ATOM   7059 2HG  GLN A 436       4.737 -99.761 -71.121  1.00  0.520          H  
ATOM   7060 1HE2 GLN A 436       3.440 -97.621 -73.603  1.00  0.520          H  
ATOM   7061 2HE2 GLN A 436       3.438 -97.921 -71.898  1.00  0.520          H  
ATOM   7062  N   ILE A 437       3.558-104.108 -70.880  1.00  0.300          N  
ATOM   7063  CA  ILE A 437       2.318-104.658 -70.386  1.00  0.320          C  
ATOM   7064  C   ILE A 437       2.516-105.223 -68.974  1.00  0.310          C  
ATOM   7065  O   ILE A 437       1.729-104.913 -68.068  1.00  0.330          O  
ATOM   7066  CB  ILE A 437       1.733-105.747 -71.334  1.00  0.440          C  
ATOM   7067  CG1 ILE A 437       1.412-105.167 -72.821  1.00  0.440          C  
ATOM   7068  CG2 ILE A 437       0.456-106.361 -70.706  1.00  0.440          C  
ATOM   7069  CD1 ILE A 437       0.450-103.994 -72.948  1.00  0.440          C  
ATOM   7070  H   ILE A 437       4.050-104.522 -71.673  1.00  0.360          H  
ATOM   7071  HA  ILE A 437       1.613-103.857 -70.321  1.00  0.380          H  
ATOM   7072  HB  ILE A 437       2.478-106.534 -71.462  1.00  0.530          H  
ATOM   7073 1HG1 ILE A 437       2.335-104.861 -73.266  1.00  0.530          H  
ATOM   7074 2HG1 ILE A 437       1.006-105.990 -73.409  1.00  0.530          H  
ATOM   7075 1HG2 ILE A 437       0.069-107.139 -71.361  1.00  0.530          H  
ATOM   7076 2HG2 ILE A 437       0.685-106.799 -69.739  1.00  0.530          H  
ATOM   7077 3HG2 ILE A 437      -0.300-105.593 -70.574  1.00  0.530          H  
ATOM   7078 1HD1 ILE A 437       0.344-103.737 -74.002  1.00  0.530          H  
ATOM   7079 2HD1 ILE A 437      -0.523-104.258 -72.549  1.00  0.530          H  
ATOM   7080 3HD1 ILE A 437       0.849-103.141 -72.419  1.00  0.530          H  
ATOM   7081  N   ILE A 438       3.567-106.031 -68.764  1.00  0.290          N  
ATOM   7082  CA  ILE A 438       3.763-106.601 -67.438  1.00  0.340          C  
ATOM   7083  C   ILE A 438       4.098-105.525 -66.419  1.00  0.310          C  
ATOM   7084  O   ILE A 438       3.744-105.670 -65.247  1.00  0.300          O  
ATOM   7085  CB  ILE A 438       4.817-107.746 -67.410  1.00  0.460          C  
ATOM   7086  CG1 ILE A 438       4.732-108.577 -66.058  1.00  0.460          C  
ATOM   7087  CG2 ILE A 438       6.240-107.207 -67.576  1.00  0.460          C  
ATOM   7088  CD1 ILE A 438       3.419-109.360 -65.827  1.00  0.460          C  
ATOM   7089  H   ILE A 438       4.202-106.256 -69.536  1.00  0.350          H  
ATOM   7090  HA  ILE A 438       2.822-107.033 -67.143  1.00  0.410          H  
ATOM   7091  HB  ILE A 438       4.607-108.426 -68.235  1.00  0.550          H  
ATOM   7092 1HG1 ILE A 438       5.548-109.297 -66.063  1.00  0.550          H  
ATOM   7093 2HG1 ILE A 438       4.876-107.905 -65.213  1.00  0.550          H  
ATOM   7094 1HG2 ILE A 438       6.942-108.034 -67.590  1.00  0.550          H  
ATOM   7095 2HG2 ILE A 438       6.293-106.684 -68.501  1.00  0.550          H  
ATOM   7096 3HG2 ILE A 438       6.507-106.538 -66.766  1.00  0.550          H  
ATOM   7097 1HD1 ILE A 438       3.489-109.906 -64.886  1.00  0.550          H  
ATOM   7098 2HD1 ILE A 438       2.573-108.696 -65.773  1.00  0.550          H  
ATOM   7099 3HD1 ILE A 438       3.269-110.067 -66.640  1.00  0.550          H  
ATOM   7100  N   LEU A 439       4.808-104.465 -66.828  1.00  0.300          N  
ATOM   7101  CA  LEU A 439       5.096-103.418 -65.879  1.00  0.300          C  
ATOM   7102  C   LEU A 439       3.824-102.762 -65.404  1.00  0.290          C  
ATOM   7103  O   LEU A 439       3.655-102.583 -64.204  1.00  0.310          O  
ATOM   7104  CB  LEU A 439       6.006-102.358 -66.478  1.00  0.420          C  
ATOM   7105  CG  LEU A 439       7.473-102.709 -66.722  1.00  0.420          C  
ATOM   7106  CD1 LEU A 439       8.080-101.568 -67.494  1.00  0.420          C  
ATOM   7107  CD2 LEU A 439       8.213-102.913 -65.406  1.00  0.420          C  
ATOM   7108  H   LEU A 439       5.144-104.402 -67.793  1.00  0.360          H  
ATOM   7109  HA  LEU A 439       5.577-103.863 -65.017  1.00  0.360          H  
ATOM   7110 1HB  LEU A 439       5.595-102.126 -67.449  1.00  0.500          H  
ATOM   7111 2HB  LEU A 439       5.953-101.474 -65.880  1.00  0.500          H  
ATOM   7112  HG  LEU A 439       7.543-103.612 -67.310  1.00  0.500          H  
ATOM   7113 1HD1 LEU A 439       9.128-101.770 -67.699  1.00  0.500          H  
ATOM   7114 2HD1 LEU A 439       7.551-101.433 -68.434  1.00  0.500          H  
ATOM   7115 3HD1 LEU A 439       7.991-100.682 -66.893  1.00  0.500          H  
ATOM   7116 1HD2 LEU A 439       9.255-103.143 -65.619  1.00  0.500          H  
ATOM   7117 2HD2 LEU A 439       8.159-102.009 -64.806  1.00  0.500          H  
ATOM   7118 3HD2 LEU A 439       7.780-103.736 -64.850  1.00  0.500          H  
ATOM   7119  N   ALA A 440       2.865-102.470 -66.287  1.00  0.280          N  
ATOM   7120  CA  ALA A 440       1.647-101.880 -65.746  1.00  0.300          C  
ATOM   7121  C   ALA A 440       0.992-102.834 -64.771  1.00  0.280          C  
ATOM   7122  O   ALA A 440       0.535-102.420 -63.717  1.00  0.290          O  
ATOM   7123  CB  ALA A 440       0.655-101.563 -66.802  1.00  0.410          C  
ATOM   7124  H   ALA A 440       3.013-102.596 -67.298  1.00  0.340          H  
ATOM   7125  HA  ALA A 440       1.922-100.969 -65.222  1.00  0.360          H  
ATOM   7126 1HB  ALA A 440      -0.235-101.122 -66.356  1.00  0.490          H  
ATOM   7127 2HB  ALA A 440       1.057-100.894 -67.533  1.00  0.490          H  
ATOM   7128 3HB  ALA A 440       0.417-102.490 -67.246  1.00  0.490          H  
ATOM   7129  N   ILE A 441       1.011-104.139 -65.063  1.00  0.270          N  
ATOM   7130  CA  ILE A 441       0.370-105.091 -64.160  1.00  0.280          C  
ATOM   7131  C   ILE A 441       1.030-104.991 -62.788  1.00  0.260          C  
ATOM   7132  O   ILE A 441       0.341-104.917 -61.760  1.00  0.250          O  
ATOM   7133  CB  ILE A 441       0.430-106.521 -64.735  1.00  0.390          C  
ATOM   7134  CG1 ILE A 441      -0.483-106.581 -66.006  1.00  0.390          C  
ATOM   7135  CG2 ILE A 441      -0.006-107.553 -63.673  1.00  0.390          C  
ATOM   7136  CD1 ILE A 441      -0.320-107.822 -66.877  1.00  0.390          C  
ATOM   7137  H   ILE A 441       1.408-104.449 -65.960  1.00  0.320          H  
ATOM   7138  HA  ILE A 441      -0.671-104.832 -64.050  1.00  0.340          H  
ATOM   7139  HB  ILE A 441       1.441-106.735 -65.048  1.00  0.470          H  
ATOM   7140 1HG1 ILE A 441      -1.504-106.521 -65.688  1.00  0.470          H  
ATOM   7141 2HG1 ILE A 441      -0.268-105.713 -66.626  1.00  0.470          H  
ATOM   7142 1HG2 ILE A 441       0.043-108.553 -64.083  1.00  0.470          H  
ATOM   7143 2HG2 ILE A 441       0.651-107.504 -62.808  1.00  0.470          H  
ATOM   7144 3HG2 ILE A 441      -1.020-107.345 -63.356  1.00  0.470          H  
ATOM   7145 1HD1 ILE A 441      -0.996-107.751 -67.726  1.00  0.470          H  
ATOM   7146 2HD1 ILE A 441       0.697-107.884 -67.240  1.00  0.470          H  
ATOM   7147 3HD1 ILE A 441      -0.552-108.714 -66.314  1.00  0.470          H  
ATOM   7148  N   TYR A 442       2.362-104.970 -62.780  1.00  0.260          N  
ATOM   7149  CA  TYR A 442       3.159-104.805 -61.577  1.00  0.270          C  
ATOM   7150  C   TYR A 442       2.830-103.514 -60.824  1.00  0.250          C  
ATOM   7151  O   TYR A 442       2.613-103.544 -59.615  1.00  0.240          O  
ATOM   7152  CB  TYR A 442       4.639-104.852 -61.932  1.00  0.370          C  
ATOM   7153  CG  TYR A 442       5.558-104.557 -60.806  1.00  0.370          C  
ATOM   7154  CD1 TYR A 442       5.805-105.520 -59.845  1.00  0.370          C  
ATOM   7155  CD2 TYR A 442       6.185-103.322 -60.743  1.00  0.370          C  
ATOM   7156  CE1 TYR A 442       6.672-105.255 -58.822  1.00  0.370          C  
ATOM   7157  CE2 TYR A 442       7.052-103.059 -59.724  1.00  0.370          C  
ATOM   7158  CZ  TYR A 442       7.300-104.027 -58.760  1.00  0.370          C  
ATOM   7159  OH  TYR A 442       8.178-103.773 -57.732  1.00  0.370          O  
ATOM   7160  H   TYR A 442       2.848-105.081 -63.677  1.00  0.310          H  
ATOM   7161  HA  TYR A 442       2.934-105.638 -60.911  1.00  0.320          H  
ATOM   7162 1HB  TYR A 442       4.886-105.835 -62.333  1.00  0.450          H  
ATOM   7163 2HB  TYR A 442       4.840-104.137 -62.712  1.00  0.450          H  
ATOM   7164  HD1 TYR A 442       5.311-106.490 -59.901  1.00  0.450          H  
ATOM   7165  HD2 TYR A 442       5.989-102.564 -61.505  1.00  0.450          H  
ATOM   7166  HE1 TYR A 442       6.869-106.012 -58.064  1.00  0.450          H  
ATOM   7167  HE2 TYR A 442       7.549-102.090 -59.671  1.00  0.450          H  
ATOM   7168  HH  TYR A 442       8.541-102.891 -57.835  1.00  0.450          H  
ATOM   7169  N   PHE A 443       2.812-102.383 -61.528  1.00  0.250          N  
ATOM   7170  CA  PHE A 443       2.552-101.100 -60.895  1.00  0.240          C  
ATOM   7171  C   PHE A 443       1.109-100.998 -60.381  1.00  0.230          C  
ATOM   7172  O   PHE A 443       0.876-100.391 -59.326  1.00  0.230          O  
ATOM   7173  CB  PHE A 443       2.886 -99.955 -61.856  1.00  0.340          C  
ATOM   7174  CG  PHE A 443       4.377 -99.765 -62.056  1.00  0.340          C  
ATOM   7175  CD1 PHE A 443       4.987-100.038 -63.271  1.00  0.340          C  
ATOM   7176  CD2 PHE A 443       5.178 -99.337 -61.011  1.00  0.340          C  
ATOM   7177  CE1 PHE A 443       6.350 -99.888 -63.428  1.00  0.340          C  
ATOM   7178  CE2 PHE A 443       6.534 -99.188 -61.171  1.00  0.340          C  
ATOM   7179  CZ  PHE A 443       7.120 -99.465 -62.386  1.00  0.340          C  
ATOM   7180  H   PHE A 443       3.019-102.424 -62.524  1.00  0.300          H  
ATOM   7181  HA  PHE A 443       3.220-101.015 -60.039  1.00  0.290          H  
ATOM   7182 1HB  PHE A 443       2.438-100.168 -62.824  1.00  0.410          H  
ATOM   7183 2HB  PHE A 443       2.472 -99.029 -61.485  1.00  0.410          H  
ATOM   7184  HD1 PHE A 443       4.387-100.364 -64.111  1.00  0.410          H  
ATOM   7185  HD2 PHE A 443       4.728 -99.116 -60.042  1.00  0.410          H  
ATOM   7186  HE1 PHE A 443       6.813-100.096 -64.384  1.00  0.410          H  
ATOM   7187  HE2 PHE A 443       7.140 -98.847 -60.327  1.00  0.410          H  
ATOM   7188  HZ  PHE A 443       8.194 -99.344 -62.516  1.00  0.410          H  
ATOM   7189  N   LEU A 444       0.138-101.581 -61.101  1.00  0.230          N  
ATOM   7190  CA  LEU A 444      -1.258-101.572 -60.668  1.00  0.240          C  
ATOM   7191  C   LEU A 444      -1.327-102.274 -59.331  1.00  0.250          C  
ATOM   7192  O   LEU A 444      -1.901-101.754 -58.365  1.00  0.260          O  
ATOM   7193  CB  LEU A 444      -2.137-102.317 -61.706  1.00  0.330          C  
ATOM   7194  CG  LEU A 444      -2.413-101.618 -63.083  1.00  0.330          C  
ATOM   7195  CD1 LEU A 444      -2.957-102.618 -64.074  1.00  0.330          C  
ATOM   7196  CD2 LEU A 444      -3.442-100.558 -62.884  1.00  0.330          C  
ATOM   7197  H   LEU A 444       0.377-102.019 -61.990  1.00  0.280          H  
ATOM   7198  HA  LEU A 444      -1.590-100.544 -60.539  1.00  0.290          H  
ATOM   7199 1HB  LEU A 444      -1.657-103.269 -61.926  1.00  0.400          H  
ATOM   7200 2HB  LEU A 444      -3.095-102.524 -61.252  1.00  0.400          H  
ATOM   7201  HG  LEU A 444      -1.508-101.181 -63.474  1.00  0.400          H  
ATOM   7202 1HD1 LEU A 444      -3.159-102.111 -65.018  1.00  0.400          H  
ATOM   7203 2HD1 LEU A 444      -2.242-103.389 -64.240  1.00  0.400          H  
ATOM   7204 3HD1 LEU A 444      -3.872-103.056 -63.686  1.00  0.400          H  
ATOM   7205 1HD2 LEU A 444      -3.661-100.060 -63.832  1.00  0.400          H  
ATOM   7206 2HD2 LEU A 444      -4.355-101.002 -62.498  1.00  0.400          H  
ATOM   7207 3HD2 LEU A 444      -3.075 -99.850 -62.188  1.00  0.400          H  
ATOM   7208  N   TRP A 445      -0.643-103.418 -59.263  1.00  0.260          N  
ATOM   7209  CA  TRP A 445      -0.521-104.210 -58.058  1.00  0.290          C  
ATOM   7210  C   TRP A 445       0.178-103.443 -56.935  1.00  0.260          C  
ATOM   7211  O   TRP A 445      -0.325-103.389 -55.815  1.00  0.290          O  
ATOM   7212  CB  TRP A 445       0.176-105.528 -58.383  1.00  0.390          C  
ATOM   7213  CG  TRP A 445       0.561-106.305 -57.207  1.00  0.390          C  
ATOM   7214  CD1 TRP A 445      -0.190-107.173 -56.492  1.00  0.390          C  
ATOM   7215  CD2 TRP A 445       1.868-106.301 -56.598  1.00  0.390          C  
ATOM   7216  NE1 TRP A 445       0.554-107.699 -55.464  1.00  0.390          N  
ATOM   7217  CE2 TRP A 445       1.816-107.168 -55.519  1.00  0.390          C  
ATOM   7218  CE3 TRP A 445       3.069-105.634 -56.888  1.00  0.390          C  
ATOM   7219  CZ2 TRP A 445       2.912-107.389 -54.711  1.00  0.390          C  
ATOM   7220  CZ3 TRP A 445       4.162-105.851 -56.086  1.00  0.390          C  
ATOM   7221  CH2 TRP A 445       4.090-106.705 -55.022  1.00  0.390          C  
ATOM   7222  H   TRP A 445      -0.221-103.781 -60.124  1.00  0.310          H  
ATOM   7223  HA  TRP A 445      -1.528-104.454 -57.717  1.00  0.350          H  
ATOM   7224 1HB  TRP A 445      -0.491-106.139 -58.991  1.00  0.470          H  
ATOM   7225 2HB  TRP A 445       1.054-105.343 -58.979  1.00  0.470          H  
ATOM   7226  HD1 TRP A 445      -1.221-107.410 -56.705  1.00  0.470          H  
ATOM   7227  HE1 TRP A 445       0.243-108.371 -54.782  1.00  0.470          H  
ATOM   7228  HE3 TRP A 445       3.134-104.959 -57.731  1.00  0.470          H  
ATOM   7229  HZ2 TRP A 445       2.877-108.069 -53.861  1.00  0.470          H  
ATOM   7230  HZ3 TRP A 445       5.084-105.327 -56.322  1.00  0.470          H  
ATOM   7231  HH2 TRP A 445       4.973-106.859 -54.405  1.00  0.470          H  
ATOM   7232  N   GLN A 446       1.294-102.771 -57.204  1.00  0.250          N  
ATOM   7233  CA  GLN A 446       1.940-102.051 -56.110  1.00  0.270          C  
ATOM   7234  C   GLN A 446       1.042-100.992 -55.469  1.00  0.300          C  
ATOM   7235  O   GLN A 446       1.102-100.787 -54.253  1.00  0.350          O  
ATOM   7236  CB  GLN A 446       3.206-101.325 -56.554  1.00  0.370          C  
ATOM   7237  CG  GLN A 446       4.389-102.174 -56.871  1.00  0.370          C  
ATOM   7238  CD  GLN A 446       5.534-101.303 -57.243  1.00  0.370          C  
ATOM   7239  OE1 GLN A 446       5.393-100.381 -58.040  1.00  0.370          O  
ATOM   7240  NE2 GLN A 446       6.684-101.551 -56.641  1.00  0.370          N  
ATOM   7241  H   GLN A 446       1.719-102.823 -58.134  1.00  0.300          H  
ATOM   7242  HA  GLN A 446       2.204-102.779 -55.344  1.00  0.320          H  
ATOM   7243 1HB  GLN A 446       2.971-100.752 -57.453  1.00  0.440          H  
ATOM   7244 2HB  GLN A 446       3.498-100.611 -55.787  1.00  0.440          H  
ATOM   7245 1HG  GLN A 446       4.662-102.765 -56.001  1.00  0.440          H  
ATOM   7246 2HG  GLN A 446       4.164-102.817 -57.716  1.00  0.440          H  
ATOM   7247 1HE2 GLN A 446       7.482-100.979 -56.832  1.00  0.440          H  
ATOM   7248 2HE2 GLN A 446       6.758-102.308 -55.987  1.00  0.440          H  
ATOM   7249  N   ASN A 447       0.224-100.318 -56.279  1.00  0.300          N  
ATOM   7250  CA  ASN A 447      -0.653 -99.265 -55.779  1.00  0.380          C  
ATOM   7251  C   ASN A 447      -1.921 -99.765 -55.064  1.00  0.480          C  
ATOM   7252  O   ASN A 447      -2.283 -99.238 -54.009  1.00  1.020          O  
ATOM   7253  CB  ASN A 447      -1.025 -98.362 -56.942  1.00  0.500          C  
ATOM   7254  CG  ASN A 447       0.100 -97.450 -57.365  1.00  0.500          C  
ATOM   7255  OD1 ASN A 447       0.313 -96.388 -56.761  1.00  0.500          O  
ATOM   7256  ND2 ASN A 447       0.835 -97.842 -58.373  1.00  0.500          N  
ATOM   7257  H   ASN A 447       0.271-100.514 -57.285  1.00  0.360          H  
ATOM   7258  HA  ASN A 447      -0.090 -98.680 -55.053  1.00  0.460          H  
ATOM   7259 1HB  ASN A 447      -1.288 -98.992 -57.798  1.00  0.600          H  
ATOM   7260 2HB  ASN A 447      -1.895 -97.774 -56.703  1.00  0.600          H  
ATOM   7261 1HD2 ASN A 447       1.597 -97.279 -58.688  1.00  0.600          H  
ATOM   7262 2HD2 ASN A 447       0.650 -98.735 -58.822  1.00  0.600          H  
ATOM   7263  N   LEU A 448      -2.579-100.787 -55.612  1.00  0.500          N  
ATOM   7264  CA  LEU A 448      -3.821-101.326 -55.045  1.00  0.460          C  
ATOM   7265  C   LEU A 448      -3.841-102.781 -54.513  1.00  0.390          C  
ATOM   7266  O   LEU A 448      -4.806-103.173 -53.852  1.00  0.560          O  
ATOM   7267  CB  LEU A 448      -4.943-101.157 -56.072  1.00  0.660          C  
ATOM   7268  CG  LEU A 448      -5.508 -99.771 -56.374  1.00  0.660          C  
ATOM   7269  CD1 LEU A 448      -6.443 -99.840 -57.592  1.00  0.660          C  
ATOM   7270  CD2 LEU A 448      -6.380 -99.384 -55.187  1.00  0.660          C  
ATOM   7271  H   LEU A 448      -2.227-101.185 -56.490  1.00  0.600          H  
ATOM   7272  HA  LEU A 448      -4.060-100.704 -54.191  1.00  0.550          H  
ATOM   7273 1HB  LEU A 448      -4.554-101.514 -56.988  1.00  0.790          H  
ATOM   7274 2HB  LEU A 448      -5.737-101.751 -55.789  1.00  0.790          H  
ATOM   7275  HG  LEU A 448      -4.712 -99.049 -56.553  1.00  0.790          H  
ATOM   7276 1HD1 LEU A 448      -6.880 -98.855 -57.778  1.00  0.790          H  
ATOM   7277 2HD1 LEU A 448      -5.879-100.154 -58.468  1.00  0.790          H  
ATOM   7278 3HD1 LEU A 448      -7.237-100.556 -57.402  1.00  0.790          H  
ATOM   7279 1HD2 LEU A 448      -6.855 -98.440 -55.361  1.00  0.790          H  
ATOM   7280 2HD2 LEU A 448      -7.152-100.144 -55.068  1.00  0.790          H  
ATOM   7281 3HD2 LEU A 448      -5.794 -99.325 -54.278  1.00  0.790          H  
ATOM   7282  N   GLY A 449      -2.836-103.595 -54.786  1.00  0.370          N  
ATOM   7283  CA  GLY A 449      -2.815-104.992 -54.363  1.00  0.370          C  
ATOM   7284  C   GLY A 449      -3.439-105.969 -55.378  1.00  0.380          C  
ATOM   7285  O   GLY A 449      -3.885-105.560 -56.447  1.00  0.390          O  
ATOM   7286  H   GLY A 449      -2.016-103.264 -55.280  1.00  0.440          H  
ATOM   7287 1HA  GLY A 449      -1.766-105.255 -54.207  1.00  0.440          H  
ATOM   7288 2HA  GLY A 449      -3.315-105.072 -53.400  1.00  0.440          H  
ATOM   7289  N   PRO A 450      -3.500-107.271 -55.034  1.00  0.430          N  
ATOM   7290  CA  PRO A 450      -3.937-108.411 -55.853  1.00  0.500          C  
ATOM   7291  C   PRO A 450      -5.300-108.276 -56.543  1.00  0.540          C  
ATOM   7292  O   PRO A 450      -5.463-108.801 -57.644  1.00  0.570          O  
ATOM   7293  CB  PRO A 450      -4.027-109.524 -54.798  1.00  0.750          C  
ATOM   7294  CG  PRO A 450      -2.987-109.164 -53.770  1.00  0.750          C  
ATOM   7295  CD  PRO A 450      -3.069-107.662 -53.663  1.00  0.750          C  
ATOM   7296  HA  PRO A 450      -3.173-108.645 -56.593  1.00  0.600          H  
ATOM   7297 1HB  PRO A 450      -5.044-109.581 -54.385  1.00  0.900          H  
ATOM   7298 2HB  PRO A 450      -3.823-110.497 -55.277  1.00  0.900          H  
ATOM   7299 1HG  PRO A 450      -3.216-109.666 -52.813  1.00  0.900          H  
ATOM   7300 2HG  PRO A 450      -1.998-109.517 -54.084  1.00  0.900          H  
ATOM   7301 1HD  PRO A 450      -3.831-107.368 -52.922  1.00  0.900          H  
ATOM   7302 2HD  PRO A 450      -2.071-107.283 -53.411  1.00  0.900          H  
ATOM   7303  N   SER A 451      -6.253-107.556 -55.967  1.00  0.590          N  
ATOM   7304  CA  SER A 451      -7.565-107.425 -56.588  1.00  0.580          C  
ATOM   7305  C   SER A 451      -7.557-106.614 -57.904  1.00  0.430          C  
ATOM   7306  O   SER A 451      -8.529-106.645 -58.666  1.00  0.430          O  
ATOM   7307  CB  SER A 451      -8.546-106.927 -55.542  1.00  0.820          C  
ATOM   7308  OG  SER A 451      -8.713-107.902 -54.569  1.00  0.820          O  
ATOM   7309  H   SER A 451      -6.136-107.121 -55.061  1.00  0.710          H  
ATOM   7310  HA  SER A 451      -7.904-108.426 -56.838  1.00  0.700          H  
ATOM   7311 1HB  SER A 451      -8.170-106.055 -55.069  1.00  0.980          H  
ATOM   7312 2HB  SER A 451      -9.510-106.668 -55.974  1.00  0.980          H  
ATOM   7313  HG  SER A 451      -9.151-107.466 -53.823  1.00  0.980          H  
ATOM   7314  N   VAL A 452      -6.404-106.008 -58.277  1.00  0.360          N  
ATOM   7315  CA  VAL A 452      -6.307-105.319 -59.580  1.00  0.350          C  
ATOM   7316  C   VAL A 452      -6.264-106.335 -60.682  1.00  0.320          C  
ATOM   7317  O   VAL A 452      -6.401-106.003 -61.866  1.00  0.360          O  
ATOM   7318  CB  VAL A 452      -5.043-104.449 -59.785  1.00  0.490          C  
ATOM   7319  CG1 VAL A 452      -4.982-103.395 -58.768  1.00  0.490          C  
ATOM   7320  CG2 VAL A 452      -3.756-105.341 -59.795  1.00  0.490          C  
ATOM   7321  H   VAL A 452      -5.605-106.011 -57.632  1.00  0.430          H  
ATOM   7322  HA  VAL A 452      -7.185-104.697 -59.715  1.00  0.420          H  
ATOM   7323  HB  VAL A 452      -5.121-103.942 -60.746  1.00  0.590          H  
ATOM   7324 1HG1 VAL A 452      -4.122-102.776 -58.946  1.00  0.590          H  
ATOM   7325 2HG1 VAL A 452      -5.878-102.790 -58.827  1.00  0.590          H  
ATOM   7326 3HG1 VAL A 452      -4.911-103.832 -57.791  1.00  0.590          H  
ATOM   7327 1HG2 VAL A 452      -2.903-104.719 -59.959  1.00  0.590          H  
ATOM   7328 2HG2 VAL A 452      -3.648-105.852 -58.852  1.00  0.590          H  
ATOM   7329 3HG2 VAL A 452      -3.796-106.074 -60.592  1.00  0.590          H  
ATOM   7330  N   LEU A 453      -6.056-107.589 -60.307  1.00  0.300          N  
ATOM   7331  CA  LEU A 453      -5.951-108.610 -61.283  1.00  0.340          C  
ATOM   7332  C   LEU A 453      -7.319-108.964 -61.827  1.00  0.340          C  
ATOM   7333  O   LEU A 453      -7.419-109.717 -62.788  1.00  0.360          O  
ATOM   7334  CB  LEU A 453      -5.213-109.810 -60.693  1.00  0.460          C  
ATOM   7335  CG  LEU A 453      -3.707-109.527 -60.278  1.00  0.460          C  
ATOM   7336  CD1 LEU A 453      -3.153-110.745 -59.573  1.00  0.460          C  
ATOM   7337  CD2 LEU A 453      -2.842-109.172 -61.518  1.00  0.460          C  
ATOM   7338  H   LEU A 453      -5.948-107.832 -59.317  1.00  0.360          H  
ATOM   7339  HA  LEU A 453      -5.370-108.217 -62.086  1.00  0.410          H  
ATOM   7340 1HB  LEU A 453      -5.750-110.138 -59.804  1.00  0.550          H  
ATOM   7341 2HB  LEU A 453      -5.222-110.622 -61.421  1.00  0.550          H  
ATOM   7342  HG  LEU A 453      -3.678-108.695 -59.575  1.00  0.550          H  
ATOM   7343 1HD1 LEU A 453      -2.127-110.550 -59.261  1.00  0.550          H  
ATOM   7344 2HD1 LEU A 453      -3.765-110.959 -58.692  1.00  0.550          H  
ATOM   7345 3HD1 LEU A 453      -3.170-111.600 -60.246  1.00  0.550          H  
ATOM   7346 1HD2 LEU A 453      -1.816-108.986 -61.197  1.00  0.550          H  
ATOM   7347 2HD2 LEU A 453      -2.853-110.000 -62.227  1.00  0.550          H  
ATOM   7348 3HD2 LEU A 453      -3.212-108.284 -62.000  1.00  0.550          H  
ATOM   7349  N   ALA A 454      -8.399-108.436 -61.234  1.00  0.330          N  
ATOM   7350  CA  ALA A 454      -9.707-108.671 -61.820  1.00  0.350          C  
ATOM   7351  C   ALA A 454      -9.750-107.996 -63.208  1.00  0.330          C  
ATOM   7352  O   ALA A 454     -10.265-108.561 -64.184  1.00  0.390          O  
ATOM   7353  CB  ALA A 454     -10.789-108.125 -60.904  1.00  0.480          C  
ATOM   7354  H   ALA A 454      -8.310-107.844 -60.400  1.00  0.400          H  
ATOM   7355  HA  ALA A 454      -9.847-109.744 -61.953  1.00  0.420          H  
ATOM   7356 1HB  ALA A 454     -11.765-108.306 -61.340  1.00  0.580          H  
ATOM   7357 2HB  ALA A 454     -10.726-108.620 -59.937  1.00  0.580          H  
ATOM   7358 3HB  ALA A 454     -10.645-107.053 -60.765  1.00  0.580          H  
ATOM   7359  N   GLY A 455      -9.203-106.768 -63.272  1.00  0.280          N  
ATOM   7360  CA  GLY A 455      -9.126-105.972 -64.492  1.00  0.260          C  
ATOM   7361  C   GLY A 455      -8.091-106.562 -65.437  1.00  0.260          C  
ATOM   7362  O   GLY A 455      -8.299-106.633 -66.655  1.00  0.250          O  
ATOM   7363  H   GLY A 455      -8.819-106.362 -62.426  1.00  0.340          H  
ATOM   7364 1HA  GLY A 455     -10.104-105.940 -64.975  1.00  0.310          H  
ATOM   7365 2HA  GLY A 455      -8.851-104.951 -64.236  1.00  0.310          H  
ATOM   7366  N   VAL A 456      -6.973-107.018 -64.864  1.00  0.300          N  
ATOM   7367  CA  VAL A 456      -5.924-107.614 -65.673  1.00  0.340          C  
ATOM   7368  C   VAL A 456      -6.422-108.891 -66.312  1.00  0.350          C  
ATOM   7369  O   VAL A 456      -6.150-109.126 -67.487  1.00  0.340          O  
ATOM   7370  CB  VAL A 456      -4.641-107.877 -64.876  1.00  0.460          C  
ATOM   7371  CG1 VAL A 456      -3.637-108.650 -65.710  1.00  0.460          C  
ATOM   7372  CG2 VAL A 456      -4.062-106.522 -64.406  1.00  0.460          C  
ATOM   7373  H   VAL A 456      -6.857-106.900 -63.853  1.00  0.360          H  
ATOM   7374  HA  VAL A 456      -5.680-106.932 -66.463  1.00  0.410          H  
ATOM   7375  HB  VAL A 456      -4.865-108.499 -64.059  1.00  0.550          H  
ATOM   7376 1HG1 VAL A 456      -2.745-108.833 -65.115  1.00  0.550          H  
ATOM   7377 2HG1 VAL A 456      -4.052-109.606 -66.021  1.00  0.550          H  
ATOM   7378 3HG1 VAL A 456      -3.376-108.069 -66.593  1.00  0.550          H  
ATOM   7379 1HG2 VAL A 456      -3.165-106.679 -63.828  1.00  0.550          H  
ATOM   7380 2HG2 VAL A 456      -3.828-105.907 -65.271  1.00  0.550          H  
ATOM   7381 3HG2 VAL A 456      -4.791-106.005 -63.792  1.00  0.550          H  
ATOM   7382  N   ALA A 457      -7.127-109.733 -65.553  1.00  0.410          N  
ATOM   7383  CA  ALA A 457      -7.635-110.975 -66.091  1.00  0.470          C  
ATOM   7384  C   ALA A 457      -8.525-110.700 -67.283  1.00  0.390          C  
ATOM   7385  O   ALA A 457      -8.419-111.400 -68.283  1.00  0.390          O  
ATOM   7386  CB  ALA A 457      -8.400-111.733 -65.033  1.00  0.630          C  
ATOM   7387  H   ALA A 457      -7.299-109.528 -64.573  1.00  0.490          H  
ATOM   7388  HA  ALA A 457      -6.790-111.576 -66.419  1.00  0.560          H  
ATOM   7389 1HB  ALA A 457      -8.764-112.672 -65.446  1.00  0.760          H  
ATOM   7390 2HB  ALA A 457      -7.742-111.933 -64.188  1.00  0.760          H  
ATOM   7391 3HB  ALA A 457      -9.245-111.128 -64.697  1.00  0.760          H  
ATOM   7392  N   PHE A 458      -9.349-109.647 -67.227  1.00  0.360          N  
ATOM   7393  CA  PHE A 458     -10.157-109.297 -68.388  1.00  0.350          C  
ATOM   7394  C   PHE A 458      -9.232-109.074 -69.592  1.00  0.310          C  
ATOM   7395  O   PHE A 458      -9.396-109.695 -70.646  1.00  0.410          O  
ATOM   7396  CB  PHE A 458     -10.972-108.039 -68.114  1.00  0.490          C  
ATOM   7397  CG  PHE A 458     -11.818-107.577 -69.250  1.00  0.490          C  
ATOM   7398  CD1 PHE A 458     -13.087-108.086 -69.440  1.00  0.490          C  
ATOM   7399  CD2 PHE A 458     -11.346-106.642 -70.142  1.00  0.490          C  
ATOM   7400  CE1 PHE A 458     -13.858-107.654 -70.486  1.00  0.490          C  
ATOM   7401  CE2 PHE A 458     -12.109-106.218 -71.176  1.00  0.490          C  
ATOM   7402  CZ  PHE A 458     -13.363-106.719 -71.353  1.00  0.490          C  
ATOM   7403  H   PHE A 458      -9.462-109.133 -66.344  1.00  0.430          H  
ATOM   7404  HA  PHE A 458     -10.832-110.117 -68.613  1.00  0.420          H  
ATOM   7405 1HB  PHE A 458     -11.607-108.216 -67.259  1.00  0.590          H  
ATOM   7406 2HB  PHE A 458     -10.312-107.233 -67.847  1.00  0.590          H  
ATOM   7407  HD1 PHE A 458     -13.477-108.833 -68.748  1.00  0.590          H  
ATOM   7408  HD2 PHE A 458     -10.345-106.244 -70.023  1.00  0.590          H  
ATOM   7409  HE1 PHE A 458     -14.861-108.058 -70.630  1.00  0.590          H  
ATOM   7410  HE2 PHE A 458     -11.713-105.488 -71.865  1.00  0.590          H  
ATOM   7411  HZ  PHE A 458     -13.964-106.381 -72.189  1.00  0.590          H  
ATOM   7412  N   MET A 459      -8.200-108.241 -69.411  1.00  0.210          N  
ATOM   7413  CA  MET A 459      -7.285-107.962 -70.520  1.00  0.260          C  
ATOM   7414  C   MET A 459      -6.634-109.251 -71.032  1.00  0.200          C  
ATOM   7415  O   MET A 459      -6.473-109.429 -72.238  1.00  0.290          O  
ATOM   7416  CB  MET A 459      -6.215-106.963 -70.083  1.00  0.340          C  
ATOM   7417  CG  MET A 459      -6.784-105.607 -69.841  1.00  0.340          C  
ATOM   7418  SD  MET A 459      -5.611-104.281 -69.521  1.00  0.340          S  
ATOM   7419  CE  MET A 459      -5.136-104.654 -67.834  1.00  0.340          C  
ATOM   7420  H   MET A 459      -8.097-107.774 -68.501  1.00  0.250          H  
ATOM   7421  HA  MET A 459      -7.861-107.532 -71.337  1.00  0.310          H  
ATOM   7422 1HB  MET A 459      -5.740-107.317 -69.175  1.00  0.410          H  
ATOM   7423 2HB  MET A 459      -5.447-106.887 -70.854  1.00  0.410          H  
ATOM   7424 1HG  MET A 459      -7.403-105.323 -70.681  1.00  0.410          H  
ATOM   7425 2HG  MET A 459      -7.419-105.700 -68.968  1.00  0.410          H  
ATOM   7426 1HE  MET A 459      -4.460-103.912 -67.457  1.00  0.410          H  
ATOM   7427 2HE  MET A 459      -6.023-104.674 -67.202  1.00  0.410          H  
ATOM   7428 3HE  MET A 459      -4.643-105.613 -67.817  1.00  0.410          H  
ATOM   7429  N   VAL A 460      -6.290-110.165 -70.125  1.00  0.230          N  
ATOM   7430  CA  VAL A 460      -5.708-111.446 -70.516  1.00  0.300          C  
ATOM   7431  C   VAL A 460      -6.699-112.288 -71.329  1.00  0.320          C  
ATOM   7432  O   VAL A 460      -6.329-112.880 -72.341  1.00  0.300          O  
ATOM   7433  CB  VAL A 460      -5.190-112.233 -69.300  1.00  0.390          C  
ATOM   7434  CG1 VAL A 460      -4.771-113.657 -69.716  1.00  0.390          C  
ATOM   7435  CG2 VAL A 460      -3.993-111.486 -68.711  1.00  0.390          C  
ATOM   7436  H   VAL A 460      -6.410-109.924 -69.136  1.00  0.280          H  
ATOM   7437  HA  VAL A 460      -4.853-111.232 -71.143  1.00  0.360          H  
ATOM   7438  HB  VAL A 460      -5.979-112.313 -68.561  1.00  0.470          H  
ATOM   7439 1HG1 VAL A 460      -4.404-114.192 -68.843  1.00  0.470          H  
ATOM   7440 2HG1 VAL A 460      -5.619-114.201 -70.130  1.00  0.470          H  
ATOM   7441 3HG1 VAL A 460      -3.980-113.601 -70.466  1.00  0.470          H  
ATOM   7442 1HG2 VAL A 460      -3.619-112.022 -67.842  1.00  0.470          H  
ATOM   7443 2HG2 VAL A 460      -3.207-111.415 -69.462  1.00  0.470          H  
ATOM   7444 3HG2 VAL A 460      -4.294-110.488 -68.416  1.00  0.470          H  
ATOM   7445  N   LEU A 461      -7.964-112.327 -70.910  1.00  0.420          N  
ATOM   7446  CA  LEU A 461      -9.018-113.073 -71.603  1.00  0.570          C  
ATOM   7447  C   LEU A 461      -9.223-112.561 -73.031  1.00  0.570          C  
ATOM   7448  O   LEU A 461      -9.628-113.320 -73.914  1.00  0.680          O  
ATOM   7449  CB  LEU A 461     -10.328-112.996 -70.807  1.00  0.740          C  
ATOM   7450  CG  LEU A 461     -10.349-113.753 -69.434  1.00  0.740          C  
ATOM   7451  CD1 LEU A 461     -11.614-113.375 -68.682  1.00  0.740          C  
ATOM   7452  CD2 LEU A 461     -10.301-115.265 -69.653  1.00  0.740          C  
ATOM   7453  H   LEU A 461      -8.189-111.850 -70.033  1.00  0.500          H  
ATOM   7454  HA  LEU A 461      -8.704-114.107 -71.679  1.00  0.680          H  
ATOM   7455 1HB  LEU A 461     -10.540-111.949 -70.606  1.00  0.890          H  
ATOM   7456 2HB  LEU A 461     -11.129-113.392 -71.425  1.00  0.890          H  
ATOM   7457  HG  LEU A 461      -9.494-113.460 -68.844  1.00  0.890          H  
ATOM   7458 1HD1 LEU A 461     -11.630-113.884 -67.720  1.00  0.890          H  
ATOM   7459 2HD1 LEU A 461     -11.631-112.302 -68.519  1.00  0.890          H  
ATOM   7460 3HD1 LEU A 461     -12.487-113.667 -69.261  1.00  0.890          H  
ATOM   7461 1HD2 LEU A 461     -10.322-115.765 -68.686  1.00  0.890          H  
ATOM   7462 2HD2 LEU A 461     -11.165-115.577 -70.241  1.00  0.890          H  
ATOM   7463 3HD2 LEU A 461      -9.394-115.548 -70.173  1.00  0.890          H  
ATOM   7464  N   LEU A 462      -8.917-111.286 -73.279  1.00  0.510          N  
ATOM   7465  CA  LEU A 462      -8.998-110.716 -74.621  1.00  0.650          C  
ATOM   7466  C   LEU A 462      -7.775-111.080 -75.501  1.00  0.540          C  
ATOM   7467  O   LEU A 462      -7.765-110.808 -76.711  1.00  0.650          O  
ATOM   7468  CB  LEU A 462      -9.128-109.189 -74.544  1.00  0.850          C  
ATOM   7469  CG  LEU A 462     -10.535-108.561 -74.448  1.00  0.850          C  
ATOM   7470  CD1 LEU A 462     -11.360-109.170 -73.338  1.00  0.850          C  
ATOM   7471  CD2 LEU A 462     -10.348-107.082 -74.186  1.00  0.850          C  
ATOM   7472  H   LEU A 462      -8.683-110.671 -72.488  1.00  0.610          H  
ATOM   7473  HA  LEU A 462      -9.883-111.120 -75.099  1.00  0.780          H  
ATOM   7474 1HB  LEU A 462      -8.551-108.844 -73.688  1.00  1.020          H  
ATOM   7475 2HB  LEU A 462      -8.685-108.781 -75.442  1.00  1.020          H  
ATOM   7476  HG  LEU A 462     -11.058-108.709 -75.376  1.00  1.020          H  
ATOM   7477 1HD1 LEU A 462     -12.334-108.689 -73.310  1.00  1.020          H  
ATOM   7478 2HD1 LEU A 462     -11.502-110.232 -73.511  1.00  1.020          H  
ATOM   7479 3HD1 LEU A 462     -10.869-109.023 -72.393  1.00  1.020          H  
ATOM   7480 1HD2 LEU A 462     -11.319-106.595 -74.133  1.00  1.020          H  
ATOM   7481 2HD2 LEU A 462      -9.824-106.953 -73.239  1.00  1.020          H  
ATOM   7482 3HD2 LEU A 462      -9.762-106.632 -74.982  1.00  1.020          H  
ATOM   7483  N   ILE A 463      -6.714-111.659 -74.924  1.00  0.370          N  
ATOM   7484  CA  ILE A 463      -5.556-111.988 -75.740  1.00  0.340          C  
ATOM   7485  C   ILE A 463      -5.888-113.115 -76.726  1.00  0.310          C  
ATOM   7486  O   ILE A 463      -5.498-113.004 -77.885  1.00  0.330          O  
ATOM   7487  CB  ILE A 463      -4.272-112.264 -74.924  1.00  0.490          C  
ATOM   7488  CG1 ILE A 463      -3.826-110.952 -74.247  1.00  0.490          C  
ATOM   7489  CG2 ILE A 463      -3.186-112.839 -75.866  1.00  0.490          C  
ATOM   7490  CD1 ILE A 463      -2.746-111.126 -73.191  1.00  0.490          C  
ATOM   7491  H   ILE A 463      -6.722-111.909 -73.931  1.00  0.440          H  
ATOM   7492  HA  ILE A 463      -5.319-111.109 -76.334  1.00  0.410          H  
ATOM   7493  HB  ILE A 463      -4.462-112.950 -74.125  1.00  0.590          H  
ATOM   7494 1HG1 ILE A 463      -3.469-110.260 -75.006  1.00  0.590          H  
ATOM   7495 2HG1 ILE A 463      -4.699-110.510 -73.764  1.00  0.590          H  
ATOM   7496 1HG2 ILE A 463      -2.278-113.028 -75.312  1.00  0.590          H  
ATOM   7497 2HG2 ILE A 463      -3.522-113.778 -76.304  1.00  0.590          H  
ATOM   7498 3HG2 ILE A 463      -2.978-112.124 -76.665  1.00  0.590          H  
ATOM   7499 1HD1 ILE A 463      -2.516-110.156 -72.754  1.00  0.590          H  
ATOM   7500 2HD1 ILE A 463      -3.100-111.799 -72.417  1.00  0.590          H  
ATOM   7501 3HD1 ILE A 463      -1.848-111.537 -73.633  1.00  0.590          H  
ATOM   7502  N   PRO A 464      -6.511-114.251 -76.336  1.00  0.300          N  
ATOM   7503  CA  PRO A 464      -6.957-115.282 -77.255  1.00  0.320          C  
ATOM   7504  C   PRO A 464      -7.755-114.702 -78.424  1.00  0.310          C  
ATOM   7505  O   PRO A 464      -7.660-115.214 -79.543  1.00  0.320          O  
ATOM   7506  CB  PRO A 464      -7.794-116.181 -76.352  1.00  0.480          C  
ATOM   7507  CG  PRO A 464      -7.142-116.037 -74.999  1.00  0.480          C  
ATOM   7508  CD  PRO A 464      -6.727-114.598 -74.922  1.00  0.480          C  
ATOM   7509  HA  PRO A 464      -6.071-115.827 -77.629  1.00  0.380          H  
ATOM   7510 1HB  PRO A 464      -8.849-115.842 -76.354  1.00  0.580          H  
ATOM   7511 2HB  PRO A 464      -7.791-117.212 -76.729  1.00  0.580          H  
ATOM   7512 1HG  PRO A 464      -7.855-116.304 -74.204  1.00  0.580          H  
ATOM   7513 2HG  PRO A 464      -6.288-116.725 -74.907  1.00  0.580          H  
ATOM   7514 1HD  PRO A 464      -7.511-114.048 -74.498  1.00  0.580          H  
ATOM   7515 2HD  PRO A 464      -5.826-114.542 -74.337  1.00  0.580          H  
ATOM   7516  N   LEU A 465      -8.554-113.642 -78.168  1.00  0.340          N  
ATOM   7517  CA  LEU A 465      -9.293-113.023 -79.256  1.00  0.390          C  
ATOM   7518  C   LEU A 465      -8.291-112.411 -80.219  1.00  0.370          C  
ATOM   7519  O   LEU A 465      -8.388-112.618 -81.423  1.00  0.420          O  
ATOM   7520  CB  LEU A 465     -10.234-111.917 -78.747  1.00  0.530          C  
ATOM   7521  CG  LEU A 465     -11.432-112.341 -77.864  1.00  0.530          C  
ATOM   7522  CD1 LEU A 465     -12.100-111.070 -77.318  1.00  0.530          C  
ATOM   7523  CD2 LEU A 465     -12.429-113.171 -78.670  1.00  0.530          C  
ATOM   7524  H   LEU A 465      -8.661-113.273 -77.231  1.00  0.410          H  
ATOM   7525  HA  LEU A 465      -9.854-113.785 -79.789  1.00  0.470          H  
ATOM   7526 1HB  LEU A 465      -9.652-111.211 -78.179  1.00  0.630          H  
ATOM   7527 2HB  LEU A 465     -10.636-111.389 -79.611  1.00  0.630          H  
ATOM   7528  HG  LEU A 465     -11.069-112.928 -77.014  1.00  0.630          H  
ATOM   7529 1HD1 LEU A 465     -12.935-111.340 -76.674  1.00  0.630          H  
ATOM   7530 2HD1 LEU A 465     -11.382-110.502 -76.753  1.00  0.630          H  
ATOM   7531 3HD1 LEU A 465     -12.464-110.461 -78.145  1.00  0.630          H  
ATOM   7532 1HD2 LEU A 465     -13.267-113.447 -78.029  1.00  0.630          H  
ATOM   7533 2HD2 LEU A 465     -12.795-112.583 -79.512  1.00  0.630          H  
ATOM   7534 3HD2 LEU A 465     -11.957-114.075 -79.041  1.00  0.630          H  
ATOM   7535  N   ASN A 466      -7.274-111.721 -79.671  1.00  0.350          N  
ATOM   7536  CA  ASN A 466      -6.224-111.085 -80.475  1.00  0.400          C  
ATOM   7537  C   ASN A 466      -5.512-112.151 -81.322  1.00  0.280          C  
ATOM   7538  O   ASN A 466      -5.122-111.907 -82.470  1.00  0.260          O  
ATOM   7539  CB  ASN A 466      -5.239-110.375 -79.567  1.00  0.540          C  
ATOM   7540  CG  ASN A 466      -4.396-109.401 -80.255  1.00  0.540          C  
ATOM   7541  OD1 ASN A 466      -4.912-108.336 -80.632  1.00  0.540          O  
ATOM   7542  ND2 ASN A 466      -3.133-109.710 -80.423  1.00  0.540          N  
ATOM   7543  H   ASN A 466      -7.288-111.570 -78.655  1.00  0.420          H  
ATOM   7544  HA  ASN A 466      -6.684-110.362 -81.148  1.00  0.480          H  
ATOM   7545 1HB  ASN A 466      -5.786-109.883 -78.778  1.00  0.650          H  
ATOM   7546 2HB  ASN A 466      -4.584-111.101 -79.100  1.00  0.650          H  
ATOM   7547 1HD2 ASN A 466      -2.515-109.071 -80.878  1.00  0.650          H  
ATOM   7548 2HD2 ASN A 466      -2.784-110.588 -80.092  1.00  0.650          H  
ATOM   7549  N   GLY A 467      -5.368-113.341 -80.739  1.00  0.260          N  
ATOM   7550  CA  GLY A 467      -4.786-114.494 -81.406  1.00  0.230          C  
ATOM   7551  C   GLY A 467      -5.615-114.817 -82.648  1.00  0.210          C  
ATOM   7552  O   GLY A 467      -5.078-114.920 -83.760  1.00  0.230          O  
ATOM   7553  H   GLY A 467      -5.643-113.407 -79.753  1.00  0.310          H  
ATOM   7554 1HA  GLY A 467      -3.752-114.288 -81.678  1.00  0.280          H  
ATOM   7555 2HA  GLY A 467      -4.795-115.343 -80.723  1.00  0.280          H  
ATOM   7556  N   ALA A 468      -6.932-114.981 -82.438  1.00  0.200          N  
ATOM   7557  CA  ALA A 468      -7.881-115.266 -83.509  1.00  0.230          C  
ATOM   7558  C   ALA A 468      -7.866-114.160 -84.552  1.00  0.220          C  
ATOM   7559  O   ALA A 468      -8.002-114.439 -85.746  1.00  0.250          O  
ATOM   7560  CB  ALA A 468      -9.284-115.427 -82.954  1.00  0.310          C  
ATOM   7561  H   ALA A 468      -7.268-114.926 -81.468  1.00  0.240          H  
ATOM   7562  HA  ALA A 468      -7.579-116.195 -83.990  1.00  0.280          H  
ATOM   7563 1HB  ALA A 468      -9.971-115.664 -83.762  1.00  0.370          H  
ATOM   7564 2HB  ALA A 468      -9.286-116.232 -82.222  1.00  0.370          H  
ATOM   7565 3HB  ALA A 468      -9.595-114.505 -82.474  1.00  0.370          H  
ATOM   7566  N   VAL A 469      -7.682-112.911 -84.113  1.00  0.240          N  
ATOM   7567  CA  VAL A 469      -7.620-111.804 -85.044  1.00  0.330          C  
ATOM   7568  C   VAL A 469      -6.468-111.965 -85.982  1.00  0.270          C  
ATOM   7569  O   VAL A 469      -6.632-111.772 -87.183  1.00  0.260          O  
ATOM   7570  CB  VAL A 469      -7.438-110.454 -84.345  1.00  0.430          C  
ATOM   7571  CG1 VAL A 469      -7.127-109.384 -85.368  1.00  0.430          C  
ATOM   7572  CG2 VAL A 469      -8.704-110.089 -83.598  1.00  0.430          C  
ATOM   7573  H   VAL A 469      -7.639-112.761 -83.101  1.00  0.290          H  
ATOM   7574  HA  VAL A 469      -8.541-111.790 -85.613  1.00  0.400          H  
ATOM   7575  HB  VAL A 469      -6.610-110.510 -83.673  1.00  0.510          H  
ATOM   7576 1HG1 VAL A 469      -6.980-108.464 -84.862  1.00  0.510          H  
ATOM   7577 2HG1 VAL A 469      -6.236-109.595 -85.925  1.00  0.510          H  
ATOM   7578 3HG1 VAL A 469      -7.953-109.299 -86.042  1.00  0.510          H  
ATOM   7579 1HG2 VAL A 469      -8.571-109.135 -83.104  1.00  0.510          H  
ATOM   7580 2HG2 VAL A 469      -9.529-110.017 -84.301  1.00  0.510          H  
ATOM   7581 3HG2 VAL A 469      -8.930-110.835 -82.869  1.00  0.510          H  
ATOM   7582  N   ALA A 470      -5.290-112.278 -85.453  1.00  0.270          N  
ATOM   7583  CA  ALA A 470      -4.145-112.441 -86.320  1.00  0.290          C  
ATOM   7584  C   ALA A 470      -4.385-113.547 -87.334  1.00  0.270          C  
ATOM   7585  O   ALA A 470      -4.067-113.378 -88.513  1.00  0.310          O  
ATOM   7586  CB  ALA A 470      -2.914-112.719 -85.494  1.00  0.400          C  
ATOM   7587  H   ALA A 470      -5.204-112.355 -84.431  1.00  0.320          H  
ATOM   7588  HA  ALA A 470      -4.007-111.526 -86.870  1.00  0.350          H  
ATOM   7589 1HB  ALA A 470      -2.050-112.811 -86.144  1.00  0.480          H  
ATOM   7590 2HB  ALA A 470      -2.763-111.895 -84.795  1.00  0.480          H  
ATOM   7591 3HB  ALA A 470      -3.059-113.644 -84.937  1.00  0.480          H  
ATOM   7592  N   VAL A 471      -5.022-114.639 -86.916  1.00  0.240          N  
ATOM   7593  CA  VAL A 471      -5.291-115.722 -87.852  1.00  0.250          C  
ATOM   7594  C   VAL A 471      -6.235-115.259 -88.960  1.00  0.230          C  
ATOM   7595  O   VAL A 471      -6.003-115.541 -90.147  1.00  0.230          O  
ATOM   7596  CB  VAL A 471      -5.880-116.939 -87.116  1.00  0.350          C  
ATOM   7597  CG1 VAL A 471      -6.342-118.009 -88.117  1.00  0.350          C  
ATOM   7598  CG2 VAL A 471      -4.821-117.498 -86.179  1.00  0.350          C  
ATOM   7599  H   VAL A 471      -5.253-114.723 -85.916  1.00  0.290          H  
ATOM   7600  HA  VAL A 471      -4.351-116.022 -88.310  1.00  0.300          H  
ATOM   7601  HB  VAL A 471      -6.750-116.625 -86.539  1.00  0.420          H  
ATOM   7602 1HG1 VAL A 471      -6.755-118.855 -87.571  1.00  0.420          H  
ATOM   7603 2HG1 VAL A 471      -7.110-117.609 -88.778  1.00  0.420          H  
ATOM   7604 3HG1 VAL A 471      -5.491-118.342 -88.713  1.00  0.420          H  
ATOM   7605 1HG2 VAL A 471      -5.226-118.351 -85.638  1.00  0.420          H  
ATOM   7606 2HG2 VAL A 471      -3.955-117.813 -86.757  1.00  0.420          H  
ATOM   7607 3HG2 VAL A 471      -4.521-116.733 -85.468  1.00  0.420          H  
ATOM   7608  N   LYS A 472      -7.307-114.567 -88.573  1.00  0.200          N  
ATOM   7609  CA  LYS A 472      -8.259-114.060 -89.540  1.00  0.200          C  
ATOM   7610  C   LYS A 472      -7.610-113.044 -90.471  1.00  0.190          C  
ATOM   7611  O   LYS A 472      -7.863-113.076 -91.677  1.00  0.200          O  
ATOM   7612  CB  LYS A 472      -9.454-113.450 -88.825  1.00  0.280          C  
ATOM   7613  CG  LYS A 472     -10.353-114.470 -88.149  1.00  0.280          C  
ATOM   7614  CD  LYS A 472     -11.488-113.801 -87.396  1.00  0.280          C  
ATOM   7615  CE  LYS A 472     -12.371-114.829 -86.701  1.00  0.280          C  
ATOM   7616  NZ  LYS A 472     -13.478-114.190 -85.932  1.00  0.280          N  
ATOM   7617  H   LYS A 472      -7.460-114.400 -87.574  1.00  0.240          H  
ATOM   7618  HA  LYS A 472      -8.608-114.894 -90.146  1.00  0.240          H  
ATOM   7619 1HB  LYS A 472      -9.095-112.757 -88.065  1.00  0.340          H  
ATOM   7620 2HB  LYS A 472     -10.052-112.894 -89.533  1.00  0.340          H  
ATOM   7621 1HG  LYS A 472     -10.773-115.129 -88.909  1.00  0.340          H  
ATOM   7622 2HG  LYS A 472      -9.766-115.074 -87.461  1.00  0.340          H  
ATOM   7623 1HD  LYS A 472     -11.068-113.136 -86.639  1.00  0.340          H  
ATOM   7624 2HD  LYS A 472     -12.091-113.210 -88.085  1.00  0.340          H  
ATOM   7625 1HE  LYS A 472     -12.799-115.494 -87.449  1.00  0.340          H  
ATOM   7626 2HE  LYS A 472     -11.758-115.416 -86.015  1.00  0.340          H  
ATOM   7627 1HZ  LYS A 472     -14.036-114.906 -85.487  1.00  0.340          H  
ATOM   7628 2HZ  LYS A 472     -13.090-113.581 -85.226  1.00  0.340          H  
ATOM   7629 3HZ  LYS A 472     -14.060-113.652 -86.558  1.00  0.340          H  
ATOM   7630  N   MET A 473      -6.754-112.160 -89.939  1.00  0.200          N  
ATOM   7631  CA  MET A 473      -6.119-111.167 -90.785  1.00  0.190          C  
ATOM   7632  C   MET A 473      -5.228-111.843 -91.802  1.00  0.170          C  
ATOM   7633  O   MET A 473      -5.185-111.400 -92.946  1.00  0.160          O  
ATOM   7634  CB  MET A 473      -5.325-110.148 -89.977  1.00  0.270          C  
ATOM   7635  CG  MET A 473      -4.851-108.899 -90.790  1.00  0.270          C  
ATOM   7636  SD  MET A 473      -6.206-107.849 -91.381  1.00  0.270          S  
ATOM   7637  CE  MET A 473      -6.099-108.077 -93.166  1.00  0.270          C  
ATOM   7638  H   MET A 473      -6.588-112.152 -88.934  1.00  0.240          H  
ATOM   7639  HA  MET A 473      -6.896-110.635 -91.323  1.00  0.230          H  
ATOM   7640 1HB  MET A 473      -5.909-109.814 -89.127  1.00  0.320          H  
ATOM   7641 2HB  MET A 473      -4.431-110.640 -89.575  1.00  0.320          H  
ATOM   7642 1HG  MET A 473      -4.204-108.294 -90.181  1.00  0.320          H  
ATOM   7643 2HG  MET A 473      -4.278-109.223 -91.652  1.00  0.320          H  
ATOM   7644 1HE  MET A 473      -6.872-107.494 -93.658  1.00  0.320          H  
ATOM   7645 2HE  MET A 473      -5.121-107.737 -93.515  1.00  0.320          H  
ATOM   7646 3HE  MET A 473      -6.220-109.116 -93.413  1.00  0.320          H  
ATOM   7647  N   ARG A 474      -4.521-112.916 -91.419  1.00  0.170          N  
ATOM   7648  CA  ARG A 474      -3.696-113.606 -92.396  1.00  0.170          C  
ATOM   7649  C   ARG A 474      -4.568-114.138 -93.515  1.00  0.160          C  
ATOM   7650  O   ARG A 474      -4.270-113.947 -94.695  1.00  0.160          O  
ATOM   7651  CB  ARG A 474      -2.912-114.745 -91.757  1.00  0.240          C  
ATOM   7652  CG  ARG A 474      -1.797-114.308 -90.794  1.00  0.240          C  
ATOM   7653  CD  ARG A 474      -1.032-115.459 -90.263  1.00  0.240          C  
ATOM   7654  NE  ARG A 474      -0.099-115.055 -89.201  1.00  0.240          N  
ATOM   7655  CZ  ARG A 474      -0.337-115.127 -87.863  1.00  0.240          C  
ATOM   7656  NH1 ARG A 474      -1.481-115.593 -87.407  1.00  0.240          N  
ATOM   7657  NH2 ARG A 474       0.600-114.730 -87.011  1.00  0.240          N  
ATOM   7658  H   ARG A 474      -4.524-113.206 -90.435  1.00  0.200          H  
ATOM   7659  HA  ARG A 474      -3.003-112.914 -92.831  1.00  0.200          H  
ATOM   7660 1HB  ARG A 474      -3.597-115.380 -91.197  1.00  0.290          H  
ATOM   7661 2HB  ARG A 474      -2.460-115.355 -92.538  1.00  0.290          H  
ATOM   7662 1HG  ARG A 474      -1.098-113.671 -91.322  1.00  0.290          H  
ATOM   7663 2HG  ARG A 474      -2.210-113.757 -89.970  1.00  0.290          H  
ATOM   7664 1HD  ARG A 474      -1.716-116.206 -89.873  1.00  0.290          H  
ATOM   7665 2HD  ARG A 474      -0.448-115.901 -91.072  1.00  0.290          H  
ATOM   7666  HE  ARG A 474       0.798-114.691 -89.493  1.00  0.290          H  
ATOM   7667 1HH1 ARG A 474      -2.192-115.891 -88.053  1.00  0.290          H  
ATOM   7668 2HH1 ARG A 474      -1.645-115.663 -86.410  1.00  0.290          H  
ATOM   7669 1HH2 ARG A 474       1.481-114.375 -87.358  1.00  0.290          H  
ATOM   7670 2HH2 ARG A 474       0.440-114.783 -86.016  1.00  0.290          H  
ATOM   7671  N   ALA A 475      -5.689-114.771 -93.167  1.00  0.170          N  
ATOM   7672  CA  ALA A 475      -6.546-115.313 -94.207  1.00  0.170          C  
ATOM   7673  C   ALA A 475      -7.052-114.221 -95.143  1.00  0.150          C  
ATOM   7674  O   ALA A 475      -7.040-114.389 -96.372  1.00  0.160          O  
ATOM   7675  CB  ALA A 475      -7.725-116.029 -93.576  1.00  0.240          C  
ATOM   7676  H   ALA A 475      -5.907-114.918 -92.173  1.00  0.200          H  
ATOM   7677  HA  ALA A 475      -5.960-116.021 -94.793  1.00  0.200          H  
ATOM   7678 1HB  ALA A 475      -8.350-116.453 -94.355  1.00  0.290          H  
ATOM   7679 2HB  ALA A 475      -7.357-116.821 -92.923  1.00  0.290          H  
ATOM   7680 3HB  ALA A 475      -8.305-115.314 -92.989  1.00  0.290          H  
ATOM   7681  N   PHE A 476      -7.427-113.074 -94.569  1.00  0.140          N  
ATOM   7682  CA  PHE A 476      -7.950-111.983 -95.359  1.00  0.150          C  
ATOM   7683  C   PHE A 476      -6.893-111.337 -96.223  1.00  0.140          C  
ATOM   7684  O   PHE A 476      -7.139-111.081 -97.399  1.00  0.160          O  
ATOM   7685  CB  PHE A 476      -8.538-110.883 -94.462  1.00  0.210          C  
ATOM   7686  CG  PHE A 476      -9.880-111.174 -93.837  1.00  0.210          C  
ATOM   7687  CD1 PHE A 476     -10.074-111.157 -92.459  1.00  0.210          C  
ATOM   7688  CD2 PHE A 476     -10.945-111.475 -94.628  1.00  0.210          C  
ATOM   7689  CE1 PHE A 476     -11.318-111.445 -91.931  1.00  0.210          C  
ATOM   7690  CE2 PHE A 476     -12.170-111.768 -94.102  1.00  0.210          C  
ATOM   7691  CZ  PHE A 476     -12.358-111.751 -92.752  1.00  0.210          C  
ATOM   7692  H   PHE A 476      -7.419-112.997 -93.546  1.00  0.170          H  
ATOM   7693  HA  PHE A 476      -8.724-112.382 -96.011  1.00  0.180          H  
ATOM   7694 1HB  PHE A 476      -7.843-110.708 -93.653  1.00  0.250          H  
ATOM   7695 2HB  PHE A 476      -8.606-109.972 -95.028  1.00  0.250          H  
ATOM   7696  HD1 PHE A 476      -9.244-110.917 -91.798  1.00  0.250          H  
ATOM   7697  HD2 PHE A 476     -10.802-111.482 -95.682  1.00  0.250          H  
ATOM   7698  HE1 PHE A 476     -11.480-111.439 -90.865  1.00  0.250          H  
ATOM   7699  HE2 PHE A 476     -12.999-112.022 -94.762  1.00  0.250          H  
ATOM   7700  HZ  PHE A 476     -13.336-111.984 -92.333  1.00  0.250          H  
ATOM   7701  N   GLN A 477      -5.718-111.052 -95.660  1.00  0.120          N  
ATOM   7702  CA  GLN A 477      -4.697-110.346 -96.414  1.00  0.130          C  
ATOM   7703  C   GLN A 477      -4.198-111.190 -97.575  1.00  0.120          C  
ATOM   7704  O   GLN A 477      -3.914-110.644 -98.641  1.00  0.140          O  
ATOM   7705  CB  GLN A 477      -3.505-109.969 -95.541  1.00  0.180          C  
ATOM   7706  CG  GLN A 477      -2.499-108.979 -96.194  1.00  0.180          C  
ATOM   7707  CD  GLN A 477      -3.058-107.511 -96.397  1.00  0.180          C  
ATOM   7708  OE1 GLN A 477      -3.441-106.853 -95.421  1.00  0.180          O  
ATOM   7709  NE2 GLN A 477      -3.068-106.998 -97.624  1.00  0.180          N  
ATOM   7710  H   GLN A 477      -5.544-111.296 -94.688  1.00  0.140          H  
ATOM   7711  HA  GLN A 477      -5.139-109.435 -96.813  1.00  0.160          H  
ATOM   7712 1HB  GLN A 477      -3.859-109.540 -94.609  1.00  0.210          H  
ATOM   7713 2HB  GLN A 477      -2.963-110.879 -95.290  1.00  0.210          H  
ATOM   7714 1HG  GLN A 477      -1.636-108.910 -95.545  1.00  0.210          H  
ATOM   7715 2HG  GLN A 477      -2.189-109.363 -97.167  1.00  0.210          H  
ATOM   7716 1HE2 GLN A 477      -3.401-106.020 -97.770  1.00  0.210          H  
ATOM   7717 2HE2 GLN A 477      -2.752-107.540 -98.403  1.00  0.210          H  
ATOM   7718  N   VAL A 478      -4.075-112.513 -97.382  1.00  0.130          N  
ATOM   7719  CA  VAL A 478      -3.595-113.378 -98.454  1.00  0.140          C  
ATOM   7720  C   VAL A 478      -4.588-113.436 -99.592  1.00  0.150          C  
ATOM   7721  O   VAL A 478      -4.210-113.288-100.759  1.00  0.180          O  
ATOM   7722  CB  VAL A 478      -3.333-114.812 -97.951  1.00  0.190          C  
ATOM   7723  CG1 VAL A 478      -3.026-115.756 -99.137  1.00  0.190          C  
ATOM   7724  CG2 VAL A 478      -2.155-114.804 -97.025  1.00  0.190          C  
ATOM   7725  H   VAL A 478      -4.296-112.920 -96.465  1.00  0.160          H  
ATOM   7726  HA  VAL A 478      -2.658-112.968 -98.830  1.00  0.170          H  
ATOM   7727  HB  VAL A 478      -4.220-115.175 -97.423  1.00  0.230          H  
ATOM   7728 1HG1 VAL A 478      -2.837-116.758 -98.756  1.00  0.230          H  
ATOM   7729 2HG1 VAL A 478      -3.867-115.795 -99.827  1.00  0.230          H  
ATOM   7730 3HG1 VAL A 478      -2.142-115.395 -99.665  1.00  0.230          H  
ATOM   7731 1HG2 VAL A 478      -1.969-115.808 -96.659  1.00  0.230          H  
ATOM   7732 2HG2 VAL A 478      -1.307-114.460 -97.580  1.00  0.230          H  
ATOM   7733 3HG2 VAL A 478      -2.338-114.144 -96.185  1.00  0.230          H  
ATOM   7734  N   LYS A 479      -5.858-113.680 -99.271  1.00  0.150          N  
ATOM   7735  CA  LYS A 479      -6.861-113.746-100.312  1.00  0.170          C  
ATOM   7736  C   LYS A 479      -6.982-112.398-101.022  1.00  0.160          C  
ATOM   7737  O   LYS A 479      -7.125-112.345-102.249  1.00  0.180          O  
ATOM   7738  CB  LYS A 479      -8.187-114.193 -99.714  1.00  0.230          C  
ATOM   7739  CG  LYS A 479      -8.228-115.639 -99.282  1.00  0.230          C  
ATOM   7740  CD  LYS A 479      -9.570-115.981 -98.644  1.00  0.230          C  
ATOM   7741  CE  LYS A 479      -9.611-117.437 -98.195  1.00  0.230          C  
ATOM   7742  NZ  LYS A 479     -10.909-117.793 -97.549  1.00  0.230          N  
ATOM   7743  H   LYS A 479      -6.123-113.824 -98.290  1.00  0.180          H  
ATOM   7744  HA  LYS A 479      -6.546-114.483-101.048  1.00  0.200          H  
ATOM   7745 1HB  LYS A 479      -8.374-113.614 -98.810  1.00  0.280          H  
ATOM   7746 2HB  LYS A 479      -8.997-114.010-100.414  1.00  0.280          H  
ATOM   7747 1HG  LYS A 479      -8.057-116.280-100.147  1.00  0.280          H  
ATOM   7748 2HG  LYS A 479      -7.432-115.818 -98.557  1.00  0.280          H  
ATOM   7749 1HD  LYS A 479      -9.723-115.336 -97.774  1.00  0.280          H  
ATOM   7750 2HD  LYS A 479     -10.375-115.798 -99.356  1.00  0.280          H  
ATOM   7751 1HE  LYS A 479      -9.460-118.079 -99.060  1.00  0.280          H  
ATOM   7752 2HE  LYS A 479      -8.804-117.608 -97.481  1.00  0.280          H  
ATOM   7753 1HZ  LYS A 479     -10.890-118.764 -97.267  1.00  0.280          H  
ATOM   7754 2HZ  LYS A 479     -11.053-117.210 -96.735  1.00  0.280          H  
ATOM   7755 3HZ  LYS A 479     -11.666-117.650 -98.203  1.00  0.280          H  
ATOM   7756  N   GLN A 480      -6.902-111.309-100.248  1.00  0.150          N  
ATOM   7757  CA  GLN A 480      -6.995-109.961-100.769  1.00  0.170          C  
ATOM   7758  C   GLN A 480      -5.808-109.650-101.669  1.00  0.180          C  
ATOM   7759  O   GLN A 480      -6.001-109.037-102.720  1.00  0.210          O  
ATOM   7760  CB  GLN A 480      -7.156-108.999 -99.593  1.00  0.230          C  
ATOM   7761  CG  GLN A 480      -7.418-107.571 -99.902  1.00  0.230          C  
ATOM   7762  CD  GLN A 480      -7.764-106.841 -98.613  1.00  0.230          C  
ATOM   7763  OE1 GLN A 480      -8.637-107.242 -97.839  1.00  0.230          O  
ATOM   7764  NE2 GLN A 480      -7.067-105.789 -98.349  1.00  0.230          N  
ATOM   7765  H   GLN A 480      -6.810-111.411 -99.234  1.00  0.180          H  
ATOM   7766  HA  GLN A 480      -7.881-109.886-101.384  1.00  0.200          H  
ATOM   7767 1HB  GLN A 480      -7.972-109.344 -98.965  1.00  0.280          H  
ATOM   7768 2HB  GLN A 480      -6.254-109.035 -98.987  1.00  0.280          H  
ATOM   7769 1HG  GLN A 480      -6.522-107.119-100.337  1.00  0.280          H  
ATOM   7770 2HG  GLN A 480      -8.261-107.490-100.590  1.00  0.280          H  
ATOM   7771 1HE2 GLN A 480      -7.213-105.288 -97.495  1.00  0.280          H  
ATOM   7772 2HE2 GLN A 480      -6.341-105.465 -98.987  1.00  0.280          H  
ATOM   7773  N   MET A 481      -4.594-110.112-101.306  1.00  0.190          N  
ATOM   7774  CA  MET A 481      -3.411-109.909-102.132  1.00  0.230          C  
ATOM   7775  C   MET A 481      -3.616-110.595-103.469  1.00  0.220          C  
ATOM   7776  O   MET A 481      -3.329-110.011-104.518  1.00  0.230          O  
ATOM   7777  CB  MET A 481      -2.167-110.540-101.470  1.00  0.310          C  
ATOM   7778  CG  MET A 481      -0.834-110.373-102.257  1.00  0.310          C  
ATOM   7779  SD  MET A 481      -0.172-108.699-102.331  1.00  0.310          S  
ATOM   7780  CE  MET A 481       0.804-108.604-100.817  1.00  0.310          C  
ATOM   7781  H   MET A 481      -4.478-110.546-100.389  1.00  0.230          H  
ATOM   7782  HA  MET A 481      -3.262-108.851-102.296  1.00  0.280          H  
ATOM   7783 1HB  MET A 481      -2.038-110.108-100.480  1.00  0.370          H  
ATOM   7784 2HB  MET A 481      -2.338-111.604-101.331  1.00  0.370          H  
ATOM   7785 1HG  MET A 481      -0.085-111.017-101.813  1.00  0.370          H  
ATOM   7786 2HG  MET A 481      -0.983-110.713-103.285  1.00  0.370          H  
ATOM   7787 1HE  MET A 481       1.267-107.618-100.741  1.00  0.370          H  
ATOM   7788 2HE  MET A 481       0.168-108.774 -99.949  1.00  0.370          H  
ATOM   7789 3HE  MET A 481       1.593-109.355-100.844  1.00  0.370          H  
ATOM   7790  N   LYS A 482      -4.122-111.832-103.447  1.00  0.210          N  
ATOM   7791  CA  LYS A 482      -4.337-112.552-104.692  1.00  0.230          C  
ATOM   7792  C   LYS A 482      -5.358-111.849-105.587  1.00  0.210          C  
ATOM   7793  O   LYS A 482      -5.124-111.716-106.795  1.00  0.230          O  
ATOM   7794  CB  LYS A 482      -4.760-113.986-104.387  1.00  0.310          C  
ATOM   7795  CG  LYS A 482      -3.625-114.841-103.822  1.00  0.310          C  
ATOM   7796  CD  LYS A 482      -4.076-116.253-103.481  1.00  0.310          C  
ATOM   7797  CE  LYS A 482      -2.919-117.074-102.923  1.00  0.310          C  
ATOM   7798  NZ  LYS A 482      -3.342-118.450-102.541  1.00  0.310          N  
ATOM   7799  H   LYS A 482      -4.314-112.283-102.548  1.00  0.250          H  
ATOM   7800  HA  LYS A 482      -3.392-112.580-105.231  1.00  0.280          H  
ATOM   7801 1HB  LYS A 482      -5.565-113.974-103.653  1.00  0.380          H  
ATOM   7802 2HB  LYS A 482      -5.141-114.457-105.292  1.00  0.380          H  
ATOM   7803 1HG  LYS A 482      -2.817-114.888-104.550  1.00  0.380          H  
ATOM   7804 2HG  LYS A 482      -3.243-114.366-102.918  1.00  0.380          H  
ATOM   7805 1HD  LYS A 482      -4.871-116.202-102.731  1.00  0.380          H  
ATOM   7806 2HD  LYS A 482      -4.468-116.742-104.372  1.00  0.380          H  
ATOM   7807 1HE  LYS A 482      -2.138-117.142-103.679  1.00  0.380          H  
ATOM   7808 2HE  LYS A 482      -2.517-116.571-102.046  1.00  0.380          H  
ATOM   7809 1HZ  LYS A 482      -2.546-118.959-102.180  1.00  0.380          H  
ATOM   7810 2HZ  LYS A 482      -4.057-118.399-101.831  1.00  0.380          H  
ATOM   7811 3HZ  LYS A 482      -3.705-118.930-103.353  1.00  0.380          H  
ATOM   7812  N   LEU A 483      -6.466-111.362-105.008  1.00  0.180          N  
ATOM   7813  CA  LEU A 483      -7.469-110.661-105.802  1.00  0.220          C  
ATOM   7814  C   LEU A 483      -6.899-109.375-106.378  1.00  0.200          C  
ATOM   7815  O   LEU A 483      -7.151-109.054-107.546  1.00  0.220          O  
ATOM   7816  CB  LEU A 483      -8.718-110.371-104.954  1.00  0.290          C  
ATOM   7817  CG  LEU A 483      -9.580-111.612-104.560  1.00  0.290          C  
ATOM   7818  CD1 LEU A 483     -10.607-111.211-103.536  1.00  0.290          C  
ATOM   7819  CD2 LEU A 483     -10.307-112.163-105.799  1.00  0.290          C  
ATOM   7820  H   LEU A 483      -6.624-111.525-104.007  1.00  0.220          H  
ATOM   7821  HA  LEU A 483      -7.741-111.296-106.638  1.00  0.260          H  
ATOM   7822 1HB  LEU A 483      -8.393-109.887-104.031  1.00  0.350          H  
ATOM   7823 2HB  LEU A 483      -9.356-109.676-105.498  1.00  0.350          H  
ATOM   7824  HG  LEU A 483      -8.934-112.376-104.125  1.00  0.350          H  
ATOM   7825 1HD1 LEU A 483     -11.200-112.075-103.246  1.00  0.350          H  
ATOM   7826 2HD1 LEU A 483     -10.109-110.810-102.668  1.00  0.350          H  
ATOM   7827 3HD1 LEU A 483     -11.249-110.476-103.964  1.00  0.350          H  
ATOM   7828 1HD2 LEU A 483     -10.909-113.020-105.507  1.00  0.350          H  
ATOM   7829 2HD2 LEU A 483     -10.956-111.386-106.215  1.00  0.350          H  
ATOM   7830 3HD2 LEU A 483      -9.597-112.476-106.553  1.00  0.350          H  
ATOM   7831  N   LYS A 484      -6.099-108.656-105.582  1.00  0.190          N  
ATOM   7832  CA  LYS A 484      -5.473-107.431-106.042  1.00  0.200          C  
ATOM   7833  C   LYS A 484      -4.578-107.708-107.239  1.00  0.220          C  
ATOM   7834  O   LYS A 484      -4.712-107.044-108.269  1.00  0.240          O  
ATOM   7835  CB  LYS A 484      -4.651-106.789-104.922  1.00  0.280          C  
ATOM   7836  CG  LYS A 484      -3.880-105.498-105.329  1.00  0.280          C  
ATOM   7837  CD  LYS A 484      -3.021-104.942-104.158  1.00  0.280          C  
ATOM   7838  CE  LYS A 484      -1.709-105.748-103.980  1.00  0.280          C  
ATOM   7839  NZ  LYS A 484      -0.729-105.490-105.070  1.00  0.280          N  
ATOM   7840  H   LYS A 484      -5.954-108.946-104.612  1.00  0.230          H  
ATOM   7841  HA  LYS A 484      -6.257-106.739-106.347  1.00  0.240          H  
ATOM   7842 1HB  LYS A 484      -5.328-106.529-104.103  1.00  0.330          H  
ATOM   7843 2HB  LYS A 484      -3.962-107.521-104.536  1.00  0.330          H  
ATOM   7844 1HG  LYS A 484      -3.236-105.706-106.180  1.00  0.330          H  
ATOM   7845 2HG  LYS A 484      -4.603-104.734-105.628  1.00  0.330          H  
ATOM   7846 1HD  LYS A 484      -2.773-103.895-104.351  1.00  0.330          H  
ATOM   7847 2HD  LYS A 484      -3.595-104.994-103.229  1.00  0.330          H  
ATOM   7848 1HE  LYS A 484      -1.254-105.489-103.027  1.00  0.330          H  
ATOM   7849 2HE  LYS A 484      -1.941-106.807-103.978  1.00  0.330          H  
ATOM   7850 1HZ  LYS A 484       0.104-106.051-104.920  1.00  0.330          H  
ATOM   7851 2HZ  LYS A 484      -1.132-105.738-105.967  1.00  0.330          H  
ATOM   7852 3HZ  LYS A 484      -0.481-104.515-105.078  1.00  0.330          H  
ATOM   7853  N   ASP A 485      -3.681-108.704-107.130  1.00  0.250          N  
ATOM   7854  CA  ASP A 485      -2.800-109.012-108.250  1.00  0.290          C  
ATOM   7855  C   ASP A 485      -3.564-109.453-109.472  1.00  0.240          C  
ATOM   7856  O   ASP A 485      -3.183-109.092-110.582  1.00  0.240          O  
ATOM   7857  CB  ASP A 485      -1.764-110.077-107.914  1.00  0.390          C  
ATOM   7858  CG  ASP A 485      -0.591-109.600-107.052  1.00  0.390          C  
ATOM   7859  OD1 ASP A 485      -0.349-108.412-106.926  1.00  0.390          O  
ATOM   7860  OD2 ASP A 485       0.084-110.460-106.531  1.00  0.390          O  
ATOM   7861  H   ASP A 485      -3.607-109.230-106.252  1.00  0.300          H  
ATOM   7862  HA  ASP A 485      -2.257-108.106-108.506  1.00  0.350          H  
ATOM   7863 1HB  ASP A 485      -2.268-110.901-107.389  1.00  0.470          H  
ATOM   7864 2HB  ASP A 485      -1.358-110.481-108.838  1.00  0.470          H  
ATOM   7865  N   SER A 486      -4.645-110.219-109.305  1.00  0.220          N  
ATOM   7866  CA  SER A 486      -5.401-110.639-110.473  1.00  0.220          C  
ATOM   7867  C   SER A 486      -5.934-109.403-111.186  1.00  0.190          C  
ATOM   7868  O   SER A 486      -5.780-109.261-112.410  1.00  0.210          O  
ATOM   7869  CB  SER A 486      -6.551-111.550-110.087  1.00  0.310          C  
ATOM   7870  OG  SER A 486      -7.254-111.971-111.228  1.00  0.310          O  
ATOM   7871  H   SER A 486      -4.908-110.554-108.373  1.00  0.260          H  
ATOM   7872  HA  SER A 486      -4.735-111.175-111.147  1.00  0.260          H  
ATOM   7873 1HB  SER A 486      -6.169-112.415-109.543  1.00  0.370          H  
ATOM   7874 2HB  SER A 486      -7.228-111.019-109.417  1.00  0.370          H  
ATOM   7875  HG  SER A 486      -8.012-112.459-110.906  1.00  0.370          H  
ATOM   7876  N   ARG A 487      -6.520-108.476-110.408  1.00  0.170          N  
ATOM   7877  CA  ARG A 487      -7.079-107.254-110.959  1.00  0.170          C  
ATOM   7878  C   ARG A 487      -6.017-106.448-111.689  1.00  0.160          C  
ATOM   7879  O   ARG A 487      -6.258-106.003-112.811  1.00  0.180          O  
ATOM   7880  CB  ARG A 487      -7.710-106.386-109.862  1.00  0.240          C  
ATOM   7881  CG  ARG A 487      -8.416-105.110-110.351  1.00  0.240          C  
ATOM   7882  CD  ARG A 487      -9.131-104.357-109.228  1.00  0.240          C  
ATOM   7883  NE  ARG A 487      -8.221-103.855-108.178  1.00  0.240          N  
ATOM   7884  CZ  ARG A 487      -7.429-102.741-108.261  1.00  0.240          C  
ATOM   7885  NH1 ARG A 487      -7.430-101.953-109.315  1.00  0.240          N  
ATOM   7886  NH2 ARG A 487      -6.627-102.395-107.275  1.00  0.240          N  
ATOM   7887  H   ARG A 487      -6.610-108.658-109.402  1.00  0.200          H  
ATOM   7888  HA  ARG A 487      -7.858-107.524-111.669  1.00  0.200          H  
ATOM   7889 1HB  ARG A 487      -8.402-106.955-109.277  1.00  0.290          H  
ATOM   7890 2HB  ARG A 487      -6.923-106.065-109.182  1.00  0.290          H  
ATOM   7891 1HG  ARG A 487      -7.688-104.441-110.812  1.00  0.290          H  
ATOM   7892 2HG  ARG A 487      -9.163-105.392-111.087  1.00  0.290          H  
ATOM   7893 1HD  ARG A 487      -9.682-103.529-109.639  1.00  0.290          H  
ATOM   7894 2HD  ARG A 487      -9.835-105.041-108.749  1.00  0.290          H  
ATOM   7895  HE  ARG A 487      -8.209-104.391-107.294  1.00  0.290          H  
ATOM   7896 1HH1 ARG A 487      -8.086-102.094-110.087  1.00  0.290          H  
ATOM   7897 2HH1 ARG A 487      -6.807-101.127-109.288  1.00  0.290          H  
ATOM   7898 1HH2 ARG A 487      -6.581-102.937-106.417  1.00  0.290          H  
ATOM   7899 2HH2 ARG A 487      -6.045-101.552-107.407  1.00  0.290          H  
ATOM   7900  N   ILE A 488      -4.841-106.276-111.080  1.00  0.150          N  
ATOM   7901  CA  ILE A 488      -3.792-105.490-111.706  1.00  0.150          C  
ATOM   7902  C   ILE A 488      -3.194-106.170-112.930  1.00  0.140          C  
ATOM   7903  O   ILE A 488      -2.942-105.488-113.922  1.00  0.130          O  
ATOM   7904  CB  ILE A 488      -2.711-105.033-110.707  1.00  0.210          C  
ATOM   7905  CG1 ILE A 488      -3.366-104.094-109.599  1.00  0.210          C  
ATOM   7906  CG2 ILE A 488      -1.561-104.294-111.450  1.00  0.210          C  
ATOM   7907  CD1 ILE A 488      -4.096-102.826-110.103  1.00  0.210          C  
ATOM   7908  H   ILE A 488      -4.702-106.673-110.144  1.00  0.180          H  
ATOM   7909  HA  ILE A 488      -4.249-104.589-112.086  1.00  0.180          H  
ATOM   7910  HB  ILE A 488      -2.311-105.909-110.188  1.00  0.250          H  
ATOM   7911 1HG1 ILE A 488      -4.083-104.684-109.031  1.00  0.250          H  
ATOM   7912 2HG1 ILE A 488      -2.574-103.773-108.922  1.00  0.250          H  
ATOM   7913 1HG2 ILE A 488      -0.808-103.983-110.728  1.00  0.250          H  
ATOM   7914 2HG2 ILE A 488      -1.099-104.958-112.178  1.00  0.250          H  
ATOM   7915 3HG2 ILE A 488      -1.948-103.416-111.969  1.00  0.250          H  
ATOM   7916 1HD1 ILE A 488      -4.479-102.298-109.252  1.00  0.250          H  
ATOM   7917 2HD1 ILE A 488      -3.415-102.180-110.647  1.00  0.250          H  
ATOM   7918 3HD1 ILE A 488      -4.929-103.083-110.740  1.00  0.250          H  
ATOM   7919  N   LYS A 489      -2.932-107.481-112.897  1.00  0.150          N  
ATOM   7920  CA  LYS A 489      -2.397-108.126-114.095  1.00  0.160          C  
ATOM   7921  C   LYS A 489      -3.337-107.874-115.262  1.00  0.140          C  
ATOM   7922  O   LYS A 489      -2.899-107.557-116.379  1.00  0.130          O  
ATOM   7923  CB  LYS A 489      -2.242-109.633-113.898  1.00  0.220          C  
ATOM   7924  CG  LYS A 489      -1.116-110.059-112.999  1.00  0.220          C  
ATOM   7925  CD  LYS A 489      -1.107-111.573-112.831  1.00  0.220          C  
ATOM   7926  CE  LYS A 489       0.027-111.997-111.951  1.00  0.220          C  
ATOM   7927  NZ  LYS A 489       0.065-113.470-111.704  1.00  0.220          N  
ATOM   7928  H   LYS A 489      -3.118-108.027-112.054  1.00  0.180          H  
ATOM   7929  HA  LYS A 489      -1.428-107.688-114.330  1.00  0.190          H  
ATOM   7930 1HB  LYS A 489      -3.167-110.025-113.463  1.00  0.260          H  
ATOM   7931 2HB  LYS A 489      -2.107-110.112-114.865  1.00  0.260          H  
ATOM   7932 1HG  LYS A 489      -0.170-109.745-113.439  1.00  0.260          H  
ATOM   7933 2HG  LYS A 489      -1.213-109.581-112.029  1.00  0.260          H  
ATOM   7934 1HD  LYS A 489      -2.048-111.896-112.380  1.00  0.260          H  
ATOM   7935 2HD  LYS A 489      -1.000-112.051-113.802  1.00  0.260          H  
ATOM   7936 1HE  LYS A 489       0.953-111.698-112.432  1.00  0.260          H  
ATOM   7937 2HE  LYS A 489      -0.056-111.483-110.992  1.00  0.260          H  
ATOM   7938 1HZ  LYS A 489       0.881-113.657-111.099  1.00  0.260          H  
ATOM   7939 2HZ  LYS A 489      -0.774-113.770-111.241  1.00  0.260          H  
ATOM   7940 3HZ  LYS A 489       0.173-113.969-112.572  1.00  0.260          H  
ATOM   7941  N   LEU A 490      -4.641-107.971-114.990  1.00  0.140          N  
ATOM   7942  CA  LEU A 490      -5.638-107.705-115.993  1.00  0.140          C  
ATOM   7943  C   LEU A 490      -5.554-106.243-116.437  1.00  0.130          C  
ATOM   7944  O   LEU A 490      -5.511-105.981-117.642  1.00  0.120          O  
ATOM   7945  CB  LEU A 490      -7.022-108.077-115.440  1.00  0.200          C  
ATOM   7946  CG  LEU A 490      -8.229-107.807-116.317  1.00  0.200          C  
ATOM   7947  CD1 LEU A 490      -8.169-108.580-117.642  1.00  0.200          C  
ATOM   7948  CD2 LEU A 490      -9.462-108.175-115.558  1.00  0.200          C  
ATOM   7949  H   LEU A 490      -4.950-108.273-114.059  1.00  0.170          H  
ATOM   7950  HA  LEU A 490      -5.421-108.335-116.852  1.00  0.170          H  
ATOM   7951 1HB  LEU A 490      -7.013-109.140-115.191  1.00  0.240          H  
ATOM   7952 2HB  LEU A 490      -7.171-107.531-114.516  1.00  0.240          H  
ATOM   7953  HG  LEU A 490      -8.254-106.773-116.528  1.00  0.240          H  
ATOM   7954 1HD1 LEU A 490      -9.056-108.350-118.231  1.00  0.240          H  
ATOM   7955 2HD1 LEU A 490      -7.284-108.295-118.208  1.00  0.240          H  
ATOM   7956 3HD1 LEU A 490      -8.145-109.651-117.444  1.00  0.240          H  
ATOM   7957 1HD2 LEU A 490     -10.317-107.940-116.160  1.00  0.240          H  
ATOM   7958 2HD2 LEU A 490      -9.457-109.238-115.327  1.00  0.240          H  
ATOM   7959 3HD2 LEU A 490      -9.492-107.608-114.642  1.00  0.240          H  
ATOM   7960  N   MET A 491      -5.458-105.286-115.494  1.00  0.140          N  
ATOM   7961  CA  MET A 491      -5.402-103.882-115.896  1.00  0.150          C  
ATOM   7962  C   MET A 491      -4.177-103.584-116.740  1.00  0.150          C  
ATOM   7963  O   MET A 491      -4.241-102.786-117.678  1.00  0.170          O  
ATOM   7964  CB  MET A 491      -5.332-102.925-114.701  1.00  0.210          C  
ATOM   7965  CG  MET A 491      -6.553-102.827-113.824  1.00  0.210          C  
ATOM   7966  SD  MET A 491      -8.039-102.517-114.712  1.00  0.210          S  
ATOM   7967  CE  MET A 491      -7.730-101.041-115.566  1.00  0.210          C  
ATOM   7968  H   MET A 491      -5.508-105.541-114.504  1.00  0.170          H  
ATOM   7969  HA  MET A 491      -6.282-103.663-116.490  1.00  0.180          H  
ATOM   7970 1HB  MET A 491      -4.517-103.249-114.058  1.00  0.250          H  
ATOM   7971 2HB  MET A 491      -5.069-101.927-115.040  1.00  0.250          H  
ATOM   7972 1HG  MET A 491      -6.680-103.731-113.272  1.00  0.250          H  
ATOM   7973 2HG  MET A 491      -6.412-102.020-113.107  1.00  0.250          H  
ATOM   7974 1HE  MET A 491      -8.624-100.762-116.115  1.00  0.250          H  
ATOM   7975 2HE  MET A 491      -7.481-100.276-114.863  1.00  0.250          H  
ATOM   7976 3HE  MET A 491      -6.901-101.182-116.251  1.00  0.250          H  
ATOM   7977  N   SER A 492      -3.058-104.237-116.443  1.00  0.130          N  
ATOM   7978  CA  SER A 492      -1.828-103.987-117.177  1.00  0.140          C  
ATOM   7979  C   SER A 492      -2.023-104.260-118.654  1.00  0.140          C  
ATOM   7980  O   SER A 492      -1.693-103.414-119.499  1.00  0.170          O  
ATOM   7981  CB  SER A 492      -0.705-104.834-116.625  1.00  0.190          C  
ATOM   7982  OG  SER A 492       0.490-104.602-117.321  1.00  0.190          O  
ATOM   7983  H   SER A 492      -3.053-104.865-115.636  1.00  0.160          H  
ATOM   7984  HA  SER A 492      -1.554-102.950-117.065  1.00  0.170          H  
ATOM   7985 1HB  SER A 492      -0.570-104.607-115.567  1.00  0.230          H  
ATOM   7986 2HB  SER A 492      -0.973-105.886-116.698  1.00  0.230          H  
ATOM   7987  HG  SER A 492       1.135-105.198-116.936  1.00  0.230          H  
ATOM   7988  N   GLU A 493      -2.589-105.427-118.982  1.00  0.130          N  
ATOM   7989  CA  GLU A 493      -2.829-105.732-120.383  1.00  0.160          C  
ATOM   7990  C   GLU A 493      -4.007-104.959-120.975  1.00  0.140          C  
ATOM   7991  O   GLU A 493      -3.968-104.617-122.157  1.00  0.160          O  
ATOM   7992  CB  GLU A 493      -2.941-107.220-120.618  1.00  0.210          C  
ATOM   7993  CG  GLU A 493      -1.616-107.931-120.445  1.00  0.210          C  
ATOM   7994  CD  GLU A 493      -1.712-109.351-120.724  1.00  0.210          C  
ATOM   7995  OE1 GLU A 493      -2.769-109.891-120.530  1.00  0.210          O  
ATOM   7996  OE2 GLU A 493      -0.748-109.922-121.194  1.00  0.210          O  
ATOM   7997  H   GLU A 493      -2.812-106.099-118.234  1.00  0.160          H  
ATOM   7998  HA  GLU A 493      -1.944-105.422-120.934  1.00  0.190          H  
ATOM   7999 1HB  GLU A 493      -3.677-107.651-119.934  1.00  0.250          H  
ATOM   8000 2HB  GLU A 493      -3.265-107.395-121.633  1.00  0.250          H  
ATOM   8001 1HG  GLU A 493      -0.882-107.484-121.116  1.00  0.250          H  
ATOM   8002 2HG  GLU A 493      -1.269-107.785-119.420  1.00  0.250          H  
ATOM   8003  N   ILE A 494      -5.044-104.654-120.187  1.00  0.130          N  
ATOM   8004  CA  ILE A 494      -6.156-103.859-120.715  1.00  0.150          C  
ATOM   8005  C   ILE A 494      -5.674-102.524-121.182  1.00  0.160          C  
ATOM   8006  O   ILE A 494      -6.115-102.025-122.206  1.00  0.180          O  
ATOM   8007  CB  ILE A 494      -7.282-103.625-119.696  1.00  0.200          C  
ATOM   8008  CG1 ILE A 494      -7.994-104.898-119.450  1.00  0.200          C  
ATOM   8009  CG2 ILE A 494      -8.240-102.496-120.122  1.00  0.200          C  
ATOM   8010  CD1 ILE A 494      -8.926-104.862-118.297  1.00  0.200          C  
ATOM   8011  H   ILE A 494      -5.063-104.986-119.216  1.00  0.160          H  
ATOM   8012  HA  ILE A 494      -6.578-104.381-121.571  1.00  0.180          H  
ATOM   8013  HB  ILE A 494      -6.817-103.339-118.760  1.00  0.240          H  
ATOM   8014 1HG1 ILE A 494      -8.537-105.134-120.347  1.00  0.240          H  
ATOM   8015 2HG1 ILE A 494      -7.271-105.683-119.283  1.00  0.240          H  
ATOM   8016 1HG2 ILE A 494      -8.974-102.342-119.367  1.00  0.240          H  
ATOM   8017 2HG2 ILE A 494      -7.711-101.573-120.269  1.00  0.240          H  
ATOM   8018 3HG2 ILE A 494      -8.722-102.757-121.020  1.00  0.240          H  
ATOM   8019 1HD1 ILE A 494      -9.408-105.826-118.209  1.00  0.240          H  
ATOM   8020 2HD1 ILE A 494      -8.357-104.644-117.395  1.00  0.240          H  
ATOM   8021 3HD1 ILE A 494      -9.695-104.120-118.421  1.00  0.240          H  
ATOM   8022  N   LEU A 495      -4.846-101.890-120.372  1.00  0.160          N  
ATOM   8023  CA  LEU A 495      -4.330-100.595-120.716  1.00  0.190          C  
ATOM   8024  C   LEU A 495      -3.346-100.664-121.872  1.00  0.180          C  
ATOM   8025  O   LEU A 495      -3.498 -99.945-122.858  1.00  0.210          O  
ATOM   8026  CB  LEU A 495      -3.672-100.012-119.494  1.00  0.250          C  
ATOM   8027  CG  LEU A 495      -3.042 -98.675-119.624  1.00  0.250          C  
ATOM   8028  CD1 LEU A 495      -4.015 -97.642-120.018  1.00  0.250          C  
ATOM   8029  CD2 LEU A 495      -2.496 -98.384-118.346  1.00  0.250          C  
ATOM   8030  H   LEU A 495      -4.566-102.326-119.488  1.00  0.190          H  
ATOM   8031  HA  LEU A 495      -5.169 -99.976-121.007  1.00  0.230          H  
ATOM   8032 1HB  LEU A 495      -4.411 -99.962-118.699  1.00  0.300          H  
ATOM   8033 2HB  LEU A 495      -2.893-100.713-119.173  1.00  0.300          H  
ATOM   8034  HG  LEU A 495      -2.251 -98.695-120.371  1.00  0.300          H  
ATOM   8035 1HD1 LEU A 495      -3.493 -96.696-120.054  1.00  0.300          H  
ATOM   8036 2HD1 LEU A 495      -4.437 -97.856-121.001  1.00  0.300          H  
ATOM   8037 3HD1 LEU A 495      -4.803 -97.594-119.285  1.00  0.300          H  
ATOM   8038 1HD2 LEU A 495      -2.021 -97.460-118.360  1.00  0.300          H  
ATOM   8039 2HD2 LEU A 495      -3.269 -98.379-117.583  1.00  0.300          H  
ATOM   8040 3HD2 LEU A 495      -1.787 -99.159-118.154  1.00  0.300          H  
ATOM   8041  N   ASN A 496      -2.368-101.568-121.812  1.00  0.170          N  
ATOM   8042  CA  ASN A 496      -1.395-101.646-122.893  1.00  0.200          C  
ATOM   8043  C   ASN A 496      -2.081-102.009-124.212  1.00  0.180          C  
ATOM   8044  O   ASN A 496      -1.688-101.551-125.288  1.00  0.200          O  
ATOM   8045  CB  ASN A 496      -0.331-102.661-122.549  1.00  0.270          C  
ATOM   8046  CG  ASN A 496       0.594-102.187-121.467  1.00  0.270          C  
ATOM   8047  OD1 ASN A 496       0.764-100.982-121.212  1.00  0.270          O  
ATOM   8048  ND2 ASN A 496       1.199-103.132-120.804  1.00  0.270          N  
ATOM   8049  H   ASN A 496      -2.255-102.158-120.983  1.00  0.200          H  
ATOM   8050  HA  ASN A 496      -0.934-100.666-123.018  1.00  0.240          H  
ATOM   8051 1HB  ASN A 496      -0.811-103.583-122.215  1.00  0.320          H  
ATOM   8052 2HB  ASN A 496       0.250-102.897-123.438  1.00  0.320          H  
ATOM   8053 1HD2 ASN A 496       1.816-102.902-120.057  1.00  0.320          H  
ATOM   8054 2HD2 ASN A 496       1.028-104.091-121.030  1.00  0.320          H  
ATOM   8055  N   GLY A 497      -3.129-102.820-124.114  1.00  0.160          N  
ATOM   8056  CA  GLY A 497      -3.936-103.279-125.217  1.00  0.170          C  
ATOM   8057  C   GLY A 497      -5.203-102.444-125.391  1.00  0.180          C  
ATOM   8058  O   GLY A 497      -6.109-102.840-126.127  1.00  0.210          O  
ATOM   8059  H   GLY A 497      -3.384-103.201-123.202  1.00  0.190          H  
ATOM   8060 1HA  GLY A 497      -3.347-103.257-126.132  1.00  0.200          H  
ATOM   8061 2HA  GLY A 497      -4.212-104.317-125.033  1.00  0.200          H  
ATOM   8062  N   ILE A 498      -5.291-101.258-124.780  1.00  0.180          N  
ATOM   8063  CA  ILE A 498      -6.543-100.512-124.882  1.00  0.220          C  
ATOM   8064  C   ILE A 498      -6.865-100.233-126.344  1.00  0.220          C  
ATOM   8065  O   ILE A 498      -8.035-100.177-126.720  1.00  0.240          O  
ATOM   8066  CB  ILE A 498      -6.504 -99.208-124.038  1.00  0.290          C  
ATOM   8067  CG1 ILE A 498      -7.935 -98.570-123.856  1.00  0.290          C  
ATOM   8068  CG2 ILE A 498      -5.550 -98.168-124.637  1.00  0.290          C  
ATOM   8069  CD1 ILE A 498      -8.958 -99.362-123.017  1.00  0.290          C  
ATOM   8070  H   ILE A 498      -4.536-100.907-124.185  1.00  0.220          H  
ATOM   8071  HA  ILE A 498      -7.324-101.137-124.482  1.00  0.260          H  
ATOM   8072  HB  ILE A 498      -6.143 -99.466-123.056  1.00  0.350          H  
ATOM   8073 1HG1 ILE A 498      -7.805 -97.620-123.392  1.00  0.350          H  
ATOM   8074 2HG1 ILE A 498      -8.370 -98.419-124.839  1.00  0.350          H  
ATOM   8075 1HG2 ILE A 498      -5.523 -97.322-123.983  1.00  0.350          H  
ATOM   8076 2HG2 ILE A 498      -4.553 -98.587-124.717  1.00  0.350          H  
ATOM   8077 3HG2 ILE A 498      -5.887 -97.848-125.618  1.00  0.350          H  
ATOM   8078 1HD1 ILE A 498      -9.896 -98.795-122.968  1.00  0.350          H  
ATOM   8079 2HD1 ILE A 498      -9.159-100.312-123.471  1.00  0.350          H  
ATOM   8080 3HD1 ILE A 498      -8.570 -99.511-122.015  1.00  0.350          H  
ATOM   8081  N   LYS A 499      -5.832-100.072-127.175  1.00  0.220          N  
ATOM   8082  CA  LYS A 499      -6.018 -99.855-128.594  1.00  0.270          C  
ATOM   8083  C   LYS A 499      -6.795-100.989-129.261  1.00  0.260          C  
ATOM   8084  O   LYS A 499      -7.594-100.735-130.160  1.00  0.400          O  
ATOM   8085  CB  LYS A 499      -4.671 -99.684-129.299  1.00  0.360          C  
ATOM   8086  CG  LYS A 499      -4.780 -99.432-130.807  1.00  0.360          C  
ATOM   8087  CD  LYS A 499      -3.426 -99.158-131.440  1.00  0.360          C  
ATOM   8088  CE  LYS A 499      -3.540 -98.989-132.964  1.00  0.360          C  
ATOM   8089  NZ  LYS A 499      -2.211 -98.690-133.585  1.00  0.360          N  
ATOM   8090  H   LYS A 499      -4.894-100.079-126.792  1.00  0.260          H  
ATOM   8091  HA  LYS A 499      -6.591 -98.936-128.721  1.00  0.320          H  
ATOM   8092 1HB  LYS A 499      -4.135 -98.846-128.852  1.00  0.430          H  
ATOM   8093 2HB  LYS A 499      -4.068-100.579-129.149  1.00  0.430          H  
ATOM   8094 1HG  LYS A 499      -5.201-100.311-131.289  1.00  0.430          H  
ATOM   8095 2HG  LYS A 499      -5.445 -98.585-130.984  1.00  0.430          H  
ATOM   8096 1HD  LYS A 499      -3.008 -98.244-131.012  1.00  0.430          H  
ATOM   8097 2HD  LYS A 499      -2.750 -99.984-131.221  1.00  0.430          H  
ATOM   8098 1HE  LYS A 499      -3.931 -99.911-133.395  1.00  0.430          H  
ATOM   8099 2HE  LYS A 499      -4.229 -98.174-133.191  1.00  0.430          H  
ATOM   8100 1HZ  LYS A 499      -2.310 -98.594-134.587  1.00  0.430          H  
ATOM   8101 2HZ  LYS A 499      -1.844 -97.830-133.200  1.00  0.430          H  
ATOM   8102 3HZ  LYS A 499      -1.571 -99.442-133.387  1.00  0.430          H  
ATOM   8103  N   VAL A 500      -6.532-102.250-128.882  1.00  0.230          N  
ATOM   8104  CA  VAL A 500      -7.205-103.342-129.574  1.00  0.260          C  
ATOM   8105  C   VAL A 500      -8.636-103.385-129.093  1.00  0.230          C  
ATOM   8106  O   VAL A 500      -9.558-103.681-129.856  1.00  0.260          O  
ATOM   8107  CB  VAL A 500      -6.515-104.715-129.353  1.00  0.350          C  
ATOM   8108  CG1 VAL A 500      -6.829-105.350-128.034  1.00  0.350          C  
ATOM   8109  CG2 VAL A 500      -6.888-105.640-130.456  1.00  0.350          C  
ATOM   8110  H   VAL A 500      -5.916-102.438-128.091  1.00  0.280          H  
ATOM   8111  HA  VAL A 500      -7.202-103.133-130.644  1.00  0.310          H  
ATOM   8112  HB  VAL A 500      -5.470-104.548-129.351  1.00  0.420          H  
ATOM   8113 1HG1 VAL A 500      -6.281-106.281-127.976  1.00  0.420          H  
ATOM   8114 2HG1 VAL A 500      -6.537-104.741-127.248  1.00  0.420          H  
ATOM   8115 3HG1 VAL A 500      -7.882-105.561-127.950  1.00  0.420          H  
ATOM   8116 1HG2 VAL A 500      -6.377-106.596-130.341  1.00  0.420          H  
ATOM   8117 2HG2 VAL A 500      -7.955-105.802-130.436  1.00  0.420          H  
ATOM   8118 3HG2 VAL A 500      -6.593-105.187-131.389  1.00  0.420          H  
ATOM   8119  N   LEU A 501      -8.823-103.084-127.810  1.00  0.240          N  
ATOM   8120  CA  LEU A 501     -10.148-103.129-127.246  1.00  0.270          C  
ATOM   8121  C   LEU A 501     -11.004-102.107-127.970  1.00  0.260          C  
ATOM   8122  O   LEU A 501     -12.163-102.376-128.313  1.00  0.290          O  
ATOM   8123  CB  LEU A 501     -10.082-102.817-125.740  1.00  0.370          C  
ATOM   8124  CG  LEU A 501      -9.307-103.842-124.879  1.00  0.370          C  
ATOM   8125  CD1 LEU A 501      -9.210-103.405-123.491  1.00  0.370          C  
ATOM   8126  CD2 LEU A 501      -9.943-105.080-124.910  1.00  0.370          C  
ATOM   8127  H   LEU A 501      -8.003-102.871-127.232  1.00  0.290          H  
ATOM   8128  HA  LEU A 501     -10.581-104.104-127.434  1.00  0.320          H  
ATOM   8129 1HB  LEU A 501      -9.623-101.840-125.604  1.00  0.440          H  
ATOM   8130 2HB  LEU A 501     -11.096-102.775-125.360  1.00  0.440          H  
ATOM   8131  HG  LEU A 501      -8.298-103.937-125.267  1.00  0.440          H  
ATOM   8132 1HD1 LEU A 501      -8.650-104.153-122.930  1.00  0.440          H  
ATOM   8133 2HD1 LEU A 501      -8.700-102.475-123.428  1.00  0.440          H  
ATOM   8134 3HD1 LEU A 501     -10.206-103.303-123.068  1.00  0.440          H  
ATOM   8135 1HD2 LEU A 501      -9.368-105.769-124.309  1.00  0.440          H  
ATOM   8136 2HD2 LEU A 501     -10.950-104.976-124.517  1.00  0.440          H  
ATOM   8137 3HD2 LEU A 501      -9.971-105.415-125.871  1.00  0.440          H  
ATOM   8138  N   LYS A 502     -10.414-100.952-128.289  1.00  0.250          N  
ATOM   8139  CA  LYS A 502     -11.145 -99.948-129.032  1.00  0.260          C  
ATOM   8140  C   LYS A 502     -11.407-100.349-130.475  1.00  0.300          C  
ATOM   8141  O   LYS A 502     -12.560-100.327-130.902  1.00  0.520          O  
ATOM   8142  CB  LYS A 502     -10.395 -98.627-129.025  1.00  0.360          C  
ATOM   8143  CG  LYS A 502     -10.422 -97.936-127.715  1.00  0.360          C  
ATOM   8144  CD  LYS A 502      -9.693 -96.627-127.767  1.00  0.360          C  
ATOM   8145  CE  LYS A 502      -9.750 -95.901-126.439  1.00  0.360          C  
ATOM   8146  NZ  LYS A 502     -11.165 -95.725-125.937  1.00  0.360          N  
ATOM   8147  H   LYS A 502      -9.470-100.760-127.939  1.00  0.300          H  
ATOM   8148  HA  LYS A 502     -12.107 -99.802-128.542  1.00  0.310          H  
ATOM   8149 1HB  LYS A 502      -9.349 -98.811-129.281  1.00  0.430          H  
ATOM   8150 2HB  LYS A 502     -10.811 -97.964-129.784  1.00  0.430          H  
ATOM   8151 1HG  LYS A 502     -11.464 -97.747-127.479  1.00  0.430          H  
ATOM   8152 2HG  LYS A 502     -10.004 -98.573-126.938  1.00  0.430          H  
ATOM   8153 1HD  LYS A 502      -8.641 -96.810-128.019  1.00  0.430          H  
ATOM   8154 2HD  LYS A 502     -10.129 -95.991-128.535  1.00  0.430          H  
ATOM   8155 1HE  LYS A 502      -9.165 -96.417-125.690  1.00  0.430          H  
ATOM   8156 2HE  LYS A 502      -9.323 -94.919-126.594  1.00  0.430          H  
ATOM   8157 1HZ  LYS A 502     -11.093 -95.157-125.090  1.00  0.430          H  
ATOM   8158 2HZ  LYS A 502     -11.721 -95.216-126.609  1.00  0.430          H  
ATOM   8159 3HZ  LYS A 502     -11.633 -96.644-125.727  1.00  0.430          H  
ATOM   8160  N   LEU A 503     -10.393-100.838-131.203  1.00  0.250          N  
ATOM   8161  CA  LEU A 503     -10.588-101.169-132.620  1.00  0.250          C  
ATOM   8162  C   LEU A 503     -11.720-102.133-132.874  1.00  0.260          C  
ATOM   8163  O   LEU A 503     -12.468-101.971-133.836  1.00  0.280          O  
ATOM   8164  CB  LEU A 503      -9.330-101.831-133.224  1.00  0.350          C  
ATOM   8165  CG  LEU A 503      -8.307-100.963-134.000  1.00  0.350          C  
ATOM   8166  CD1 LEU A 503      -7.763 -99.847-133.159  1.00  0.350          C  
ATOM   8167  CD2 LEU A 503      -7.164-101.878-134.450  1.00  0.350          C  
ATOM   8168  H   LEU A 503      -9.457-100.903-130.789  1.00  0.300          H  
ATOM   8169  HA  LEU A 503     -10.810-100.249-133.155  1.00  0.300          H  
ATOM   8170 1HB  LEU A 503      -8.788-102.296-132.404  1.00  0.420          H  
ATOM   8171 2HB  LEU A 503      -9.657-102.623-133.886  1.00  0.420          H  
ATOM   8172  HG  LEU A 503      -8.804-100.522-134.867  1.00  0.420          H  
ATOM   8173 1HD1 LEU A 503      -7.055 -99.263-133.737  1.00  0.420          H  
ATOM   8174 2HD1 LEU A 503      -8.564 -99.203-132.812  1.00  0.420          H  
ATOM   8175 3HD1 LEU A 503      -7.265-100.263-132.342  1.00  0.420          H  
ATOM   8176 1HD2 LEU A 503      -6.438-101.302-135.021  1.00  0.420          H  
ATOM   8177 2HD2 LEU A 503      -6.677-102.310-133.572  1.00  0.420          H  
ATOM   8178 3HD2 LEU A 503      -7.558-102.683-135.073  1.00  0.420          H  
ATOM   8179  N   TYR A 504     -11.857-103.119-132.010  1.00  0.260          N  
ATOM   8180  CA  TYR A 504     -12.863-104.150-132.178  1.00  0.280          C  
ATOM   8181  C   TYR A 504     -14.105-104.036-131.278  1.00  0.270          C  
ATOM   8182  O   TYR A 504     -14.924-104.958-131.252  1.00  0.320          O  
ATOM   8183  CB  TYR A 504     -12.219-105.461-131.858  1.00  0.380          C  
ATOM   8184  CG  TYR A 504     -11.090-105.969-132.712  1.00  0.380          C  
ATOM   8185  CD1 TYR A 504      -9.821-105.474-132.559  1.00  0.380          C  
ATOM   8186  CD2 TYR A 504     -11.305-107.026-133.560  1.00  0.380          C  
ATOM   8187  CE1 TYR A 504      -8.792-106.017-133.242  1.00  0.380          C  
ATOM   8188  CE2 TYR A 504     -10.262-107.571-134.245  1.00  0.380          C  
ATOM   8189  CZ  TYR A 504      -9.003-107.061-134.059  1.00  0.380          C  
ATOM   8190  OH  TYR A 504      -7.947-107.601-134.703  1.00  0.380          O  
ATOM   8191  H   TYR A 504     -11.185-103.198-131.235  1.00  0.310          H  
ATOM   8192  HA  TYR A 504     -13.199-104.133-133.214  1.00  0.340          H  
ATOM   8193 1HB  TYR A 504     -11.849-105.396-130.835  1.00  0.460          H  
ATOM   8194 2HB  TYR A 504     -12.990-106.204-131.888  1.00  0.460          H  
ATOM   8195  HD1 TYR A 504      -9.628-104.661-131.897  1.00  0.460          H  
ATOM   8196  HD2 TYR A 504     -12.294-107.440-133.662  1.00  0.460          H  
ATOM   8197  HE1 TYR A 504      -7.795-105.631-133.127  1.00  0.460          H  
ATOM   8198  HE2 TYR A 504     -10.419-108.423-134.913  1.00  0.460          H  
ATOM   8199  HH  TYR A 504      -8.259-107.927-135.565  1.00  0.460          H  
ATOM   8200  N   ALA A 505     -14.260-102.932-130.538  1.00  0.290          N  
ATOM   8201  CA  ALA A 505     -15.376-102.769-129.589  1.00  0.300          C  
ATOM   8202  C   ALA A 505     -15.471-103.901-128.525  1.00  0.320          C  
ATOM   8203  O   ALA A 505     -16.546-104.458-128.301  1.00  0.390          O  
ATOM   8204  CB  ALA A 505     -16.699-102.691-130.347  1.00  0.420          C  
ATOM   8205  H   ALA A 505     -13.579-102.170-130.635  1.00  0.350          H  
ATOM   8206  HA  ALA A 505     -15.214-101.829-129.060  1.00  0.360          H  
ATOM   8207 1HB  ALA A 505     -17.507-102.522-129.657  1.00  0.500          H  
ATOM   8208 2HB  ALA A 505     -16.664-101.880-131.052  1.00  0.500          H  
ATOM   8209 3HB  ALA A 505     -16.882-103.612-130.872  1.00  0.500          H  
ATOM   8210  N   TRP A 506     -14.351-104.246-127.864  1.00  0.290          N  
ATOM   8211  CA  TRP A 506     -14.348-105.294-126.819  1.00  0.310          C  
ATOM   8212  C   TRP A 506     -14.232-104.741-125.422  1.00  0.350          C  
ATOM   8213  O   TRP A 506     -14.106-105.516-124.459  1.00  0.600          O  
ATOM   8214  CB  TRP A 506     -13.147-106.204-126.914  1.00  0.430          C  
ATOM   8215  CG  TRP A 506     -13.011-106.917-128.101  1.00  0.430          C  
ATOM   8216  CD1 TRP A 506     -13.952-107.284-128.996  1.00  0.430          C  
ATOM   8217  CD2 TRP A 506     -11.776-107.357-128.605  1.00  0.430          C  
ATOM   8218  NE1 TRP A 506     -13.367-107.934-130.017  1.00  0.430          N  
ATOM   8219  CE2 TRP A 506     -12.024-107.961-129.793  1.00  0.430          C  
ATOM   8220  CE3 TRP A 506     -10.477-107.277-128.142  1.00  0.430          C  
ATOM   8221  CZ2 TRP A 506     -11.037-108.446-130.532  1.00  0.430          C  
ATOM   8222  CZ3 TRP A 506      -9.486-107.775-128.886  1.00  0.430          C  
ATOM   8223  CH2 TRP A 506      -9.745-108.327-130.042  1.00  0.430          C  
ATOM   8224  H   TRP A 506     -13.486-103.747-128.096  1.00  0.350          H  
ATOM   8225  HA  TRP A 506     -15.272-105.864-126.892  1.00  0.370          H  
ATOM   8226 1HB  TRP A 506     -12.263-105.604-126.790  1.00  0.510          H  
ATOM   8227 2HB  TRP A 506     -13.165-106.924-126.097  1.00  0.510          H  
ATOM   8228  HD1 TRP A 506     -15.020-107.079-128.914  1.00  0.510          H  
ATOM   8229  HE1 TRP A 506     -13.847-108.302-130.824  1.00  0.510          H  
ATOM   8230  HE3 TRP A 506     -10.264-106.839-127.227  1.00  0.510          H  
ATOM   8231  HZ2 TRP A 506     -11.236-108.890-131.480  1.00  0.510          H  
ATOM   8232  HZ3 TRP A 506      -8.467-107.709-128.526  1.00  0.510          H  
ATOM   8233  HH2 TRP A 506      -8.919-108.682-130.597  1.00  0.510          H  
ATOM   8234  N   GLU A 507     -14.308-103.427-125.298  1.00  0.290          N  
ATOM   8235  CA  GLU A 507     -14.092-102.807-124.018  1.00  0.310          C  
ATOM   8236  C   GLU A 507     -15.029-103.310-122.925  1.00  0.290          C  
ATOM   8237  O   GLU A 507     -14.535-103.498-121.815  1.00  0.260          O  
ATOM   8238  CB  GLU A 507     -14.186-101.285-124.139  1.00  0.430          C  
ATOM   8239  CG  GLU A 507     -13.037-100.610-124.846  1.00  0.430          C  
ATOM   8240  CD  GLU A 507     -13.289 -99.140-124.998  1.00  0.430          C  
ATOM   8241  OE1 GLU A 507     -14.388 -98.734-124.719  1.00  0.430          O  
ATOM   8242  OE2 GLU A 507     -12.397 -98.424-125.396  1.00  0.430          O  
ATOM   8243  H   GLU A 507     -14.475-102.863-126.121  1.00  0.350          H  
ATOM   8244  HA  GLU A 507     -13.074-103.042-123.706  1.00  0.370          H  
ATOM   8245 1HB  GLU A 507     -15.049-101.004-124.704  1.00  0.510          H  
ATOM   8246 2HB  GLU A 507     -14.297-100.857-123.163  1.00  0.510          H  
ATOM   8247 1HG  GLU A 507     -12.118-100.761-124.277  1.00  0.510          H  
ATOM   8248 2HG  GLU A 507     -12.909-101.058-125.830  1.00  0.510          H  
ATOM   8249  N   PRO A 508     -16.351-103.551-123.156  1.00  0.310          N  
ATOM   8250  CA  PRO A 508     -17.258-104.081-122.157  1.00  0.330          C  
ATOM   8251  C   PRO A 508     -16.878-105.467-121.641  1.00  0.310          C  
ATOM   8252  O   PRO A 508     -17.234-105.796-120.514  1.00  0.320          O  
ATOM   8253  CB  PRO A 508     -18.600-104.132-122.898  1.00  0.490          C  
ATOM   8254  CG  PRO A 508     -18.477-103.111-123.999  1.00  0.490          C  
ATOM   8255  CD  PRO A 508     -17.039-103.198-124.438  1.00  0.490          C  
ATOM   8256  HA  PRO A 508     -17.314-103.369-121.322  1.00  0.400          H  
ATOM   8257 1HB  PRO A 508     -18.778-105.146-123.283  1.00  0.590          H  
ATOM   8258 2HB  PRO A 508     -19.421-103.906-122.201  1.00  0.590          H  
ATOM   8259 1HG  PRO A 508     -19.179-103.347-124.816  1.00  0.590          H  
ATOM   8260 2HG  PRO A 508     -18.748-102.110-123.632  1.00  0.590          H  
ATOM   8261 1HD  PRO A 508     -16.952-103.998-125.187  1.00  0.590          H  
ATOM   8262 2HD  PRO A 508     -16.757-102.241-124.828  1.00  0.590          H  
ATOM   8263  N   SER A 509     -16.103-106.265-122.403  1.00  0.310          N  
ATOM   8264  CA  SER A 509     -15.737-107.584-121.901  1.00  0.310          C  
ATOM   8265  C   SER A 509     -14.727-107.360-120.825  1.00  0.260          C  
ATOM   8266  O   SER A 509     -14.866-107.842-119.699  1.00  0.260          O  
ATOM   8267  CB  SER A 509     -15.157-108.506-122.976  1.00  0.430          C  
ATOM   8268  OG  SER A 509     -14.792-109.769-122.407  1.00  0.430          O  
ATOM   8269  H   SER A 509     -15.746-106.000-123.323  1.00  0.370          H  
ATOM   8270  HA  SER A 509     -16.614-108.063-121.464  1.00  0.370          H  
ATOM   8271 1HB  SER A 509     -15.893-108.653-123.759  1.00  0.520          H  
ATOM   8272 2HB  SER A 509     -14.286-108.043-123.435  1.00  0.520          H  
ATOM   8273  HG  SER A 509     -14.546-110.391-123.153  1.00  0.520          H  
ATOM   8274  N   PHE A 510     -13.701-106.614-121.180  1.00  0.220          N  
ATOM   8275  CA  PHE A 510     -12.607-106.363-120.275  1.00  0.200          C  
ATOM   8276  C   PHE A 510     -13.036-105.525-119.080  1.00  0.220          C  
ATOM   8277  O   PHE A 510     -12.572-105.775-117.965  1.00  0.230          O  
ATOM   8278  CB  PHE A 510     -11.466-105.785-121.064  1.00  0.290          C  
ATOM   8279  CG  PHE A 510     -10.777-106.897-121.803  1.00  0.290          C  
ATOM   8280  CD1 PHE A 510     -11.224-107.300-123.047  1.00  0.290          C  
ATOM   8281  CD2 PHE A 510      -9.693-107.555-121.256  1.00  0.290          C  
ATOM   8282  CE1 PHE A 510     -10.608-108.314-123.725  1.00  0.290          C  
ATOM   8283  CE2 PHE A 510      -9.076-108.571-121.930  1.00  0.290          C  
ATOM   8284  CZ  PHE A 510      -9.536-108.951-123.171  1.00  0.290          C  
ATOM   8285  H   PHE A 510     -13.705-106.217-122.126  1.00  0.260          H  
ATOM   8286  HA  PHE A 510     -12.267-107.323-119.892  1.00  0.240          H  
ATOM   8287 1HB  PHE A 510     -11.844-105.060-121.789  1.00  0.350          H  
ATOM   8288 2HB  PHE A 510     -10.778-105.287-120.423  1.00  0.350          H  
ATOM   8289  HD1 PHE A 510     -12.079-106.800-123.502  1.00  0.350          H  
ATOM   8290  HD2 PHE A 510      -9.329-107.267-120.278  1.00  0.350          H  
ATOM   8291  HE1 PHE A 510     -10.972-108.601-124.700  1.00  0.350          H  
ATOM   8292  HE2 PHE A 510      -8.220-109.080-121.486  1.00  0.350          H  
ATOM   8293  HZ  PHE A 510      -9.044-109.757-123.710  1.00  0.350          H  
ATOM   8294  N   LEU A 511     -13.922-104.546-119.285  1.00  0.260          N  
ATOM   8295  CA  LEU A 511     -14.398-103.752-118.168  1.00  0.320          C  
ATOM   8296  C   LEU A 511     -15.090-104.690-117.184  1.00  0.320          C  
ATOM   8297  O   LEU A 511     -14.840-104.602-115.979  1.00  0.340          O  
ATOM   8298  CB  LEU A 511     -15.350-102.635-118.633  1.00  0.420          C  
ATOM   8299  CG  LEU A 511     -15.795-101.589-117.536  1.00  0.420          C  
ATOM   8300  CD1 LEU A 511     -16.109-100.257-118.211  1.00  0.420          C  
ATOM   8301  CD2 LEU A 511     -17.045-102.078-116.762  1.00  0.420          C  
ATOM   8302  H   LEU A 511     -14.258-104.340-120.226  1.00  0.310          H  
ATOM   8303  HA  LEU A 511     -13.543-103.297-117.671  1.00  0.380          H  
ATOM   8304 1HB  LEU A 511     -14.861-102.091-119.443  1.00  0.510          H  
ATOM   8305 2HB  LEU A 511     -16.247-103.103-119.037  1.00  0.510          H  
ATOM   8306  HG  LEU A 511     -14.982-101.432-116.849  1.00  0.510          H  
ATOM   8307 1HD1 LEU A 511     -16.393 -99.532-117.456  1.00  0.510          H  
ATOM   8308 2HD1 LEU A 511     -15.240 -99.898-118.738  1.00  0.510          H  
ATOM   8309 3HD1 LEU A 511     -16.928-100.387-118.914  1.00  0.510          H  
ATOM   8310 1HD2 LEU A 511     -17.318-101.328-116.028  1.00  0.510          H  
ATOM   8311 2HD2 LEU A 511     -17.869-102.221-117.456  1.00  0.510          H  
ATOM   8312 3HD2 LEU A 511     -16.865-103.000-116.242  1.00  0.510          H  
ATOM   8313  N   LYS A 512     -15.999-105.560-117.677  1.00  0.320          N  
ATOM   8314  CA  LYS A 512     -16.704-106.497-116.808  1.00  0.340          C  
ATOM   8315  C   LYS A 512     -15.754-107.452-116.096  1.00  0.300          C  
ATOM   8316  O   LYS A 512     -15.997-107.808-114.940  1.00  0.300          O  
ATOM   8317  CB  LYS A 512     -17.768-107.284-117.573  1.00  0.470          C  
ATOM   8318  CG  LYS A 512     -19.010-106.469-117.964  1.00  0.470          C  
ATOM   8319  CD  LYS A 512     -20.006-107.322-118.767  1.00  0.470          C  
ATOM   8320  CE  LYS A 512     -21.246-106.523-119.163  1.00  0.470          C  
ATOM   8321  NZ  LYS A 512     -22.204-107.341-119.965  1.00  0.470          N  
ATOM   8322  H   LYS A 512     -16.213-105.584-118.679  1.00  0.380          H  
ATOM   8323  HA  LYS A 512     -17.218-105.918-116.045  1.00  0.410          H  
ATOM   8324 1HB  LYS A 512     -17.326-107.675-118.494  1.00  0.560          H  
ATOM   8325 2HB  LYS A 512     -18.091-108.134-116.977  1.00  0.560          H  
ATOM   8326 1HG  LYS A 512     -19.499-106.117-117.057  1.00  0.560          H  
ATOM   8327 2HG  LYS A 512     -18.714-105.601-118.545  1.00  0.560          H  
ATOM   8328 1HD  LYS A 512     -19.510-107.672-119.677  1.00  0.560          H  
ATOM   8329 2HD  LYS A 512     -20.307-108.188-118.180  1.00  0.560          H  
ATOM   8330 1HE  LYS A 512     -21.747-106.172-118.262  1.00  0.560          H  
ATOM   8331 2HE  LYS A 512     -20.938-105.660-119.755  1.00  0.560          H  
ATOM   8332 1HZ  LYS A 512     -23.009-106.780-120.210  1.00  0.560          H  
ATOM   8333 2HZ  LYS A 512     -21.748-107.660-120.809  1.00  0.560          H  
ATOM   8334 3HZ  LYS A 512     -22.505-108.139-119.424  1.00  0.560          H  
ATOM   8335  N   GLN A 513     -14.683-107.898-116.767  1.00  0.260          N  
ATOM   8336  CA  GLN A 513     -13.741-108.793-116.103  1.00  0.240          C  
ATOM   8337  C   GLN A 513     -13.114-108.072-114.901  1.00  0.210          C  
ATOM   8338  O   GLN A 513     -13.046-108.630-113.796  1.00  0.210          O  
ATOM   8339  CB  GLN A 513     -12.636-109.234-117.078  1.00  0.340          C  
ATOM   8340  CG  GLN A 513     -13.064-110.173-118.199  1.00  0.340          C  
ATOM   8341  CD  GLN A 513     -11.936-110.398-119.209  1.00  0.340          C  
ATOM   8342  OE1 GLN A 513     -10.813-110.723-118.805  1.00  0.340          O  
ATOM   8343  NE2 GLN A 513     -12.223-110.244-120.503  1.00  0.340          N  
ATOM   8344  H   GLN A 513     -14.572-107.651-117.756  1.00  0.310          H  
ATOM   8345  HA  GLN A 513     -14.279-109.667-115.742  1.00  0.290          H  
ATOM   8346 1HB  GLN A 513     -12.202-108.354-117.549  1.00  0.410          H  
ATOM   8347 2HB  GLN A 513     -11.847-109.737-116.523  1.00  0.410          H  
ATOM   8348 1HG  GLN A 513     -13.329-111.133-117.767  1.00  0.410          H  
ATOM   8349 2HG  GLN A 513     -13.912-109.767-118.712  1.00  0.410          H  
ATOM   8350 1HE2 GLN A 513     -11.512-110.391-121.195  1.00  0.410          H  
ATOM   8351 2HE2 GLN A 513     -13.162-109.998-120.816  1.00  0.410          H  
ATOM   8352  N   VAL A 514     -12.741-106.796-115.091  1.00  0.200          N  
ATOM   8353  CA  VAL A 514     -12.136-106.025-114.012  1.00  0.180          C  
ATOM   8354  C   VAL A 514     -13.131-105.781-112.904  1.00  0.200          C  
ATOM   8355  O   VAL A 514     -12.789-105.950-111.731  1.00  0.180          O  
ATOM   8356  CB  VAL A 514     -11.642-104.652-114.482  1.00  0.260          C  
ATOM   8357  CG1 VAL A 514     -11.157-103.830-113.266  1.00  0.260          C  
ATOM   8358  CG2 VAL A 514     -10.561-104.808-115.462  1.00  0.260          C  
ATOM   8359  H   VAL A 514     -12.818-106.396-116.035  1.00  0.240          H  
ATOM   8360  HA  VAL A 514     -11.299-106.588-113.607  1.00  0.220          H  
ATOM   8361  HB  VAL A 514     -12.470-104.126-114.952  1.00  0.310          H  
ATOM   8362 1HG1 VAL A 514     -10.821-102.870-113.589  1.00  0.310          H  
ATOM   8363 2HG1 VAL A 514     -11.953-103.692-112.547  1.00  0.310          H  
ATOM   8364 3HG1 VAL A 514     -10.336-104.347-112.791  1.00  0.310          H  
ATOM   8365 1HG2 VAL A 514     -10.262-103.835-115.807  1.00  0.310          H  
ATOM   8366 2HG2 VAL A 514      -9.720-105.310-115.007  1.00  0.310          H  
ATOM   8367 3HG2 VAL A 514     -10.915-105.381-116.292  1.00  0.310          H  
ATOM   8368  N   GLU A 515     -14.345-105.357-113.270  1.00  0.220          N  
ATOM   8369  CA  GLU A 515     -15.386-105.059-112.307  1.00  0.240          C  
ATOM   8370  C   GLU A 515     -15.726-106.304-111.498  1.00  0.240          C  
ATOM   8371  O   GLU A 515     -15.904-106.214-110.288  1.00  0.250          O  
ATOM   8372  CB  GLU A 515     -16.614-104.502-113.035  1.00  0.330          C  
ATOM   8373  CG  GLU A 515     -17.816-104.139-112.164  1.00  0.330          C  
ATOM   8374  CD  GLU A 515     -17.607-102.985-111.203  1.00  0.330          C  
ATOM   8375  OE1 GLU A 515     -16.659-102.248-111.368  1.00  0.330          O  
ATOM   8376  OE2 GLU A 515     -18.434-102.835-110.308  1.00  0.330          O  
ATOM   8377  H   GLU A 515     -14.540-105.216-114.265  1.00  0.260          H  
ATOM   8378  HA  GLU A 515     -15.017-104.291-111.629  1.00  0.290          H  
ATOM   8379 1HB  GLU A 515     -16.323-103.612-113.598  1.00  0.390          H  
ATOM   8380 2HB  GLU A 515     -16.950-105.238-113.759  1.00  0.390          H  
ATOM   8381 1HG  GLU A 515     -18.648-103.892-112.821  1.00  0.390          H  
ATOM   8382 2HG  GLU A 515     -18.095-105.023-111.601  1.00  0.390          H  
ATOM   8383  N   GLY A 516     -15.771-107.472-112.141  1.00  0.240          N  
ATOM   8384  CA  GLY A 516     -16.048-108.725-111.459  1.00  0.240          C  
ATOM   8385  C   GLY A 516     -15.008-108.988-110.370  1.00  0.210          C  
ATOM   8386  O   GLY A 516     -15.361-109.274-109.213  1.00  0.210          O  
ATOM   8387  H   GLY A 516     -15.661-107.495-113.157  1.00  0.290          H  
ATOM   8388 1HA  GLY A 516     -17.046-108.684-111.022  1.00  0.290          H  
ATOM   8389 2HA  GLY A 516     -16.038-109.534-112.187  1.00  0.290          H  
ATOM   8390  N   ILE A 517     -13.719-108.879-110.737  1.00  0.190          N  
ATOM   8391  CA  ILE A 517     -12.651-109.115-109.775  1.00  0.170          C  
ATOM   8392  C   ILE A 517     -12.739-108.082-108.664  1.00  0.160          C  
ATOM   8393  O   ILE A 517     -12.597-108.448-107.491  1.00  0.160          O  
ATOM   8394  CB  ILE A 517     -11.237-109.034-110.399  1.00  0.250          C  
ATOM   8395  CG1 ILE A 517     -11.019-110.194-111.396  1.00  0.250          C  
ATOM   8396  CG2 ILE A 517     -10.164-109.147-109.234  1.00  0.250          C  
ATOM   8397  CD1 ILE A 517      -9.779-110.017-112.277  1.00  0.250          C  
ATOM   8398  H   ILE A 517     -13.500-108.657-111.715  1.00  0.230          H  
ATOM   8399  HA  ILE A 517     -12.778-110.102-109.341  1.00  0.200          H  
ATOM   8400  HB  ILE A 517     -11.116-108.094-110.940  1.00  0.300          H  
ATOM   8401 1HG1 ILE A 517     -10.930-111.127-110.846  1.00  0.300          H  
ATOM   8402 2HG1 ILE A 517     -11.892-110.259-112.049  1.00  0.300          H  
ATOM   8403 1HG2 ILE A 517      -9.170-109.109-109.633  1.00  0.300          H  
ATOM   8404 2HG2 ILE A 517     -10.272-108.332-108.520  1.00  0.300          H  
ATOM   8405 3HG2 ILE A 517     -10.296-110.091-108.706  1.00  0.300          H  
ATOM   8406 1HD1 ILE A 517      -9.694-110.856-112.964  1.00  0.300          H  
ATOM   8407 2HD1 ILE A 517      -9.881-109.100-112.840  1.00  0.300          H  
ATOM   8408 3HD1 ILE A 517      -8.884-109.968-111.678  1.00  0.300          H  
ATOM   8409  N   ARG A 518     -12.943-106.805-109.026  1.00  0.160          N  
ATOM   8410  CA  ARG A 518     -13.017-105.731-108.052  1.00  0.160          C  
ATOM   8411  C   ARG A 518     -14.167-105.922-107.080  1.00  0.160          C  
ATOM   8412  O   ARG A 518     -13.996-105.651-105.896  1.00  0.170          O  
ATOM   8413  CB  ARG A 518     -13.169-104.374-108.728  1.00  0.220          C  
ATOM   8414  CG  ARG A 518     -13.265-103.168-107.767  1.00  0.220          C  
ATOM   8415  CD  ARG A 518     -12.016-102.966-106.975  1.00  0.220          C  
ATOM   8416  NE  ARG A 518     -12.092-101.805-106.134  1.00  0.220          N  
ATOM   8417  CZ  ARG A 518     -11.200-101.491-105.174  1.00  0.220          C  
ATOM   8418  NH1 ARG A 518     -10.149-102.262-104.929  1.00  0.220          N  
ATOM   8419  NH2 ARG A 518     -11.372-100.393-104.459  1.00  0.220          N  
ATOM   8420  H   ARG A 518     -13.029-106.575-110.019  1.00  0.190          H  
ATOM   8421  HA  ARG A 518     -12.083-105.736-107.494  1.00  0.190          H  
ATOM   8422 1HB  ARG A 518     -12.332-104.208-109.403  1.00  0.270          H  
ATOM   8423 2HB  ARG A 518     -14.075-104.380-109.334  1.00  0.270          H  
ATOM   8424 1HG  ARG A 518     -13.457-102.274-108.339  1.00  0.270          H  
ATOM   8425 2HG  ARG A 518     -14.083-103.315-107.073  1.00  0.270          H  
ATOM   8426 1HD  ARG A 518     -11.839-103.825-106.334  1.00  0.270          H  
ATOM   8427 2HD  ARG A 518     -11.176-102.838-107.653  1.00  0.270          H  
ATOM   8428  HE  ARG A 518     -12.866-101.167-106.275  1.00  0.270          H  
ATOM   8429 1HH1 ARG A 518      -9.966-103.122-105.464  1.00  0.270          H  
ATOM   8430 2HH1 ARG A 518      -9.486-101.997-104.167  1.00  0.270          H  
ATOM   8431 1HH2 ARG A 518     -12.170 -99.762-104.614  1.00  0.270          H  
ATOM   8432 2HH2 ARG A 518     -10.694-100.163-103.712  1.00  0.270          H  
ATOM   8433  N   GLN A 519     -15.334-106.372-107.544  1.00  0.170          N  
ATOM   8434  CA  GLN A 519     -16.430-106.594-106.615  1.00  0.180          C  
ATOM   8435  C   GLN A 519     -16.029-107.655-105.609  1.00  0.170          C  
ATOM   8436  O   GLN A 519     -16.294-107.496-104.416  1.00  0.180          O  
ATOM   8437  CB  GLN A 519     -17.699-106.992-107.353  1.00  0.250          C  
ATOM   8438  CG  GLN A 519     -18.318-105.857-108.139  1.00  0.250          C  
ATOM   8439  CD  GLN A 519     -19.486-106.307-108.961  1.00  0.250          C  
ATOM   8440  OE1 GLN A 519     -19.851-107.489-108.925  1.00  0.250          O  
ATOM   8441  NE2 GLN A 519     -20.071-105.385-109.717  1.00  0.250          N  
ATOM   8442  H   GLN A 519     -15.469-106.513-108.549  1.00  0.200          H  
ATOM   8443  HA  GLN A 519     -16.623-105.670-106.078  1.00  0.220          H  
ATOM   8444 1HB  GLN A 519     -17.461-107.790-108.062  1.00  0.300          H  
ATOM   8445 2HB  GLN A 519     -18.432-107.379-106.649  1.00  0.300          H  
ATOM   8446 1HG  GLN A 519     -18.677-105.111-107.433  1.00  0.300          H  
ATOM   8447 2HG  GLN A 519     -17.587-105.402-108.790  1.00  0.300          H  
ATOM   8448 1HE2 GLN A 519     -20.850-105.626-110.293  1.00  0.300          H  
ATOM   8449 2HE2 GLN A 519     -19.692-104.422-109.740  1.00  0.300          H  
ATOM   8450  N   GLY A 520     -15.343-108.706-106.075  1.00  0.170          N  
ATOM   8451  CA  GLY A 520     -14.849-109.754-105.195  1.00  0.170          C  
ATOM   8452  C   GLY A 520     -13.912-109.149-104.149  1.00  0.150          C  
ATOM   8453  O   GLY A 520     -14.045-109.423-102.947  1.00  0.170          O  
ATOM   8454  H   GLY A 520     -15.213-108.803-107.091  1.00  0.200          H  
ATOM   8455 1HA  GLY A 520     -15.688-110.251-104.706  1.00  0.200          H  
ATOM   8456 2HA  GLY A 520     -14.316-110.499-105.786  1.00  0.200          H  
ATOM   8457  N   GLU A 521     -12.946-108.345-104.615  1.00  0.140          N  
ATOM   8458  CA  GLU A 521     -11.984-107.688-103.740  1.00  0.150          C  
ATOM   8459  C   GLU A 521     -12.686-106.814-102.708  1.00  0.160          C  
ATOM   8460  O   GLU A 521     -12.336-106.873-101.534  1.00  0.170          O  
ATOM   8461  CB  GLU A 521     -11.002-106.838-104.548  1.00  0.210          C  
ATOM   8462  CG  GLU A 521      -9.878-106.199-103.725  1.00  0.210          C  
ATOM   8463  CD  GLU A 521      -8.989-105.317-104.558  1.00  0.210          C  
ATOM   8464  OE1 GLU A 521      -9.249-105.174-105.728  1.00  0.210          O  
ATOM   8465  OE2 GLU A 521      -8.071-104.760-104.034  1.00  0.210          O  
ATOM   8466  H   GLU A 521     -12.879-108.209-105.630  1.00  0.170          H  
ATOM   8467  HA  GLU A 521     -11.421-108.437-103.198  1.00  0.180          H  
ATOM   8468 1HB  GLU A 521     -10.554-107.447-105.335  1.00  0.250          H  
ATOM   8469 2HB  GLU A 521     -11.546-106.034-105.034  1.00  0.250          H  
ATOM   8470 1HG  GLU A 521     -10.312-105.598-102.924  1.00  0.250          H  
ATOM   8471 2HG  GLU A 521      -9.279-106.990-103.270  1.00  0.250          H  
ATOM   8472  N   LEU A 522     -13.680-106.019-103.123  1.00  0.180          N  
ATOM   8473  CA  LEU A 522     -14.413-105.156-102.201  1.00  0.180          C  
ATOM   8474  C   LEU A 522     -15.179-105.952-101.156  1.00  0.190          C  
ATOM   8475  O   LEU A 522     -15.188-105.580 -99.982  1.00  0.190          O  
ATOM   8476  CB  LEU A 522     -15.392-104.265-102.977  1.00  0.250          C  
ATOM   8477  CG  LEU A 522     -14.779-103.135-103.838  1.00  0.250          C  
ATOM   8478  CD1 LEU A 522     -15.851-102.574-104.755  1.00  0.250          C  
ATOM   8479  CD2 LEU A 522     -14.248-102.003-102.924  1.00  0.250          C  
ATOM   8480  H   LEU A 522     -13.905-105.994-104.118  1.00  0.220          H  
ATOM   8481  HA  LEU A 522     -13.692-104.532-101.687  1.00  0.220          H  
ATOM   8482 1HB  LEU A 522     -15.959-104.909-103.649  1.00  0.300          H  
ATOM   8483 2HB  LEU A 522     -16.086-103.813-102.271  1.00  0.300          H  
ATOM   8484  HG  LEU A 522     -13.970-103.534-104.447  1.00  0.300          H  
ATOM   8485 1HD1 LEU A 522     -15.427-101.794-105.372  1.00  0.300          H  
ATOM   8486 2HD1 LEU A 522     -16.225-103.369-105.398  1.00  0.300          H  
ATOM   8487 3HD1 LEU A 522     -16.666-102.175-104.162  1.00  0.300          H  
ATOM   8488 1HD2 LEU A 522     -13.840-101.215-103.537  1.00  0.300          H  
ATOM   8489 2HD2 LEU A 522     -15.064-101.599-102.319  1.00  0.300          H  
ATOM   8490 3HD2 LEU A 522     -13.471-102.375-102.270  1.00  0.300          H  
ATOM   8491  N   GLN A 523     -15.799-107.064-101.554  1.00  0.210          N  
ATOM   8492  CA  GLN A 523     -16.538-107.884-100.601  1.00  0.250          C  
ATOM   8493  C   GLN A 523     -15.598-108.452 -99.536  1.00  0.250          C  
ATOM   8494  O   GLN A 523     -15.922-108.444 -98.340  1.00  0.270          O  
ATOM   8495  CB  GLN A 523     -17.248-109.013-101.349  1.00  0.330          C  
ATOM   8496  CG  GLN A 523     -18.411-108.548-102.222  1.00  0.330          C  
ATOM   8497  CD  GLN A 523     -18.910-109.643-103.144  1.00  0.330          C  
ATOM   8498  OE1 GLN A 523     -18.240-110.668-103.310  1.00  0.330          O  
ATOM   8499  NE2 GLN A 523     -20.073-109.434-103.750  1.00  0.330          N  
ATOM   8500  H   GLN A 523     -15.805-107.310-102.552  1.00  0.250          H  
ATOM   8501  HA  GLN A 523     -17.280-107.259-100.109  1.00  0.300          H  
ATOM   8502 1HB  GLN A 523     -16.528-109.513-101.998  1.00  0.400          H  
ATOM   8503 2HB  GLN A 523     -17.618-109.750-100.639  1.00  0.400          H  
ATOM   8504 1HG  GLN A 523     -19.233-108.263-101.569  1.00  0.400          H  
ATOM   8505 2HG  GLN A 523     -18.110-107.697-102.815  1.00  0.400          H  
ATOM   8506 1HE2 GLN A 523     -20.445-110.123-104.373  1.00  0.400          H  
ATOM   8507 2HE2 GLN A 523     -20.581-108.587-103.587  1.00  0.400          H  
ATOM   8508  N   LEU A 524     -14.409-108.884 -99.964  1.00  0.240          N  
ATOM   8509  CA  LEU A 524     -13.423-109.418 -99.043  1.00  0.250          C  
ATOM   8510  C   LEU A 524     -12.843-108.303 -98.172  1.00  0.220          C  
ATOM   8511  O   LEU A 524     -12.608-108.502 -96.974  1.00  0.270          O  
ATOM   8512  CB  LEU A 524     -12.284-110.084 -99.804  1.00  0.350          C  
ATOM   8513  CG  LEU A 524     -11.211-110.794 -98.953  1.00  0.350          C  
ATOM   8514  CD1 LEU A 524     -11.809-111.952 -98.151  1.00  0.350          C  
ATOM   8515  CD2 LEU A 524     -10.180-111.266 -99.826  1.00  0.350          C  
ATOM   8516  H   LEU A 524     -14.220-108.902-100.975  1.00  0.290          H  
ATOM   8517  HA  LEU A 524     -13.924-110.138 -98.404  1.00  0.300          H  
ATOM   8518 1HB  LEU A 524     -12.712-110.811-100.491  1.00  0.420          H  
ATOM   8519 2HB  LEU A 524     -11.782-109.317-100.401  1.00  0.420          H  
ATOM   8520  HG  LEU A 524     -10.774-110.078 -98.250  1.00  0.420          H  
ATOM   8521 1HD1 LEU A 524     -11.020-112.436 -97.588  1.00  0.420          H  
ATOM   8522 2HD1 LEU A 524     -12.572-111.598 -97.463  1.00  0.420          H  
ATOM   8523 3HD1 LEU A 524     -12.247-112.676 -98.835  1.00  0.420          H  
ATOM   8524 1HD2 LEU A 524      -9.424-111.716 -99.219  1.00  0.420          H  
ATOM   8525 2HD2 LEU A 524     -10.576-111.989-100.531  1.00  0.420          H  
ATOM   8526 3HD2 LEU A 524      -9.783-110.422-100.350  1.00  0.420          H  
ATOM   8527  N   LEU A 525     -12.579-107.140 -98.793  1.00  0.160          N  
ATOM   8528  CA  LEU A 525     -12.014-105.979 -98.128  1.00  0.140          C  
ATOM   8529  C   LEU A 525     -12.951-105.583 -97.005  1.00  0.150          C  
ATOM   8530  O   LEU A 525     -12.488-105.268 -95.914  1.00  0.160          O  
ATOM   8531  CB  LEU A 525     -11.873-104.808 -99.125  1.00  0.200          C  
ATOM   8532  CG  LEU A 525     -11.217-103.467 -98.653  1.00  0.200          C  
ATOM   8533  CD1 LEU A 525      -9.763-103.678 -98.279  1.00  0.200          C  
ATOM   8534  CD2 LEU A 525     -11.383-102.419 -99.781  1.00  0.200          C  
ATOM   8535  H   LEU A 525     -12.756-107.065 -99.792  1.00  0.190          H  
ATOM   8536  HA  LEU A 525     -11.046-106.249 -97.716  1.00  0.170          H  
ATOM   8537 1HB  LEU A 525     -11.301-105.165 -99.978  1.00  0.240          H  
ATOM   8538 2HB  LEU A 525     -12.866-104.560 -99.474  1.00  0.240          H  
ATOM   8539  HG  LEU A 525     -11.701-103.125 -97.764  1.00  0.240          H  
ATOM   8540 1HD1 LEU A 525      -9.332-102.730 -97.943  1.00  0.240          H  
ATOM   8541 2HD1 LEU A 525      -9.686-104.408 -97.475  1.00  0.240          H  
ATOM   8542 3HD1 LEU A 525      -9.215-104.034 -99.152  1.00  0.240          H  
ATOM   8543 1HD2 LEU A 525     -10.953-101.470 -99.460  1.00  0.240          H  
ATOM   8544 2HD2 LEU A 525     -10.875-102.763-100.686  1.00  0.240          H  
ATOM   8545 3HD2 LEU A 525     -12.443-102.278 -99.992  1.00  0.240          H  
ATOM   8546  N   ARG A 526     -14.266-105.609 -97.276  1.00  0.160          N  
ATOM   8547  CA  ARG A 526     -15.303-105.294 -96.306  1.00  0.180          C  
ATOM   8548  C   ARG A 526     -15.183-106.186 -95.091  1.00  0.160          C  
ATOM   8549  O   ARG A 526     -15.152-105.690 -93.961  1.00  0.160          O  
ATOM   8550  CB  ARG A 526     -16.666-105.425 -96.963  1.00  0.240          C  
ATOM   8551  CG  ARG A 526     -17.850-105.079 -96.132  1.00  0.240          C  
ATOM   8552  CD  ARG A 526     -19.096-105.178 -96.932  1.00  0.240          C  
ATOM   8553  NE  ARG A 526     -20.281-104.831 -96.156  1.00  0.240          N  
ATOM   8554  CZ  ARG A 526     -21.560-104.998 -96.571  1.00  0.240          C  
ATOM   8555  NH1 ARG A 526     -21.815-105.518 -97.760  1.00  0.240          N  
ATOM   8556  NH2 ARG A 526     -22.564-104.639 -95.784  1.00  0.240          N  
ATOM   8557  H   ARG A 526     -14.556-105.823 -98.234  1.00  0.190          H  
ATOM   8558  HA  ARG A 526     -15.178-104.286 -95.964  1.00  0.220          H  
ATOM   8559 1HB  ARG A 526     -16.690-104.801 -97.852  1.00  0.290          H  
ATOM   8560 2HB  ARG A 526     -16.807-106.440 -97.287  1.00  0.290          H  
ATOM   8561 1HG  ARG A 526     -17.923-105.778 -95.307  1.00  0.290          H  
ATOM   8562 2HG  ARG A 526     -17.752-104.064 -95.755  1.00  0.290          H  
ATOM   8563 1HD  ARG A 526     -19.030-104.501 -97.784  1.00  0.290          H  
ATOM   8564 2HD  ARG A 526     -19.202-106.204 -97.286  1.00  0.290          H  
ATOM   8565  HE  ARG A 526     -20.132-104.412 -95.235  1.00  0.290          H  
ATOM   8566 1HH1 ARG A 526     -21.060-105.794 -98.367  1.00  0.290          H  
ATOM   8567 2HH1 ARG A 526     -22.771-105.641 -98.064  1.00  0.290          H  
ATOM   8568 1HH2 ARG A 526     -22.382-104.239 -94.871  1.00  0.290          H  
ATOM   8569 2HH2 ARG A 526     -23.516-104.762 -96.091  1.00  0.290          H  
ATOM   8570  N   THR A 527     -15.093-107.494 -95.297  1.00  0.170          N  
ATOM   8571  CA  THR A 527     -14.958-108.364 -94.149  1.00  0.210          C  
ATOM   8572  C   THR A 527     -13.627-108.141 -93.417  1.00  0.160          C  
ATOM   8573  O   THR A 527     -13.587-108.193 -92.179  1.00  0.180          O  
ATOM   8574  CB  THR A 527     -15.154-109.827 -94.571  1.00  0.280          C  
ATOM   8575  OG1 THR A 527     -14.258-110.151 -95.635  1.00  0.280          O  
ATOM   8576  CG2 THR A 527     -16.565-110.036 -95.049  1.00  0.280          C  
ATOM   8577  H   THR A 527     -15.157-107.881 -96.249  1.00  0.200          H  
ATOM   8578  HA  THR A 527     -15.759-108.123 -93.453  1.00  0.250          H  
ATOM   8579  HB  THR A 527     -14.959-110.477 -93.723  1.00  0.330          H  
ATOM   8580  HG1 THR A 527     -13.345-109.955 -95.382  1.00  0.330          H  
ATOM   8581 1HG2 THR A 527     -16.699-111.074 -95.347  1.00  0.330          H  
ATOM   8582 2HG2 THR A 527     -17.258-109.794 -94.246  1.00  0.330          H  
ATOM   8583 3HG2 THR A 527     -16.757-109.386 -95.903  1.00  0.330          H  
ATOM   8584  N   ALA A 528     -12.548-107.862 -94.161  1.00  0.160          N  
ATOM   8585  CA  ALA A 528     -11.258-107.581 -93.539  1.00  0.150          C  
ATOM   8586  C   ALA A 528     -11.334-106.302 -92.687  1.00  0.140          C  
ATOM   8587  O   ALA A 528     -10.754-106.230 -91.597  1.00  0.150          O  
ATOM   8588  CB  ALA A 528     -10.183-107.438 -94.600  1.00  0.210          C  
ATOM   8589  H   ALA A 528     -12.623-107.884 -95.184  1.00  0.190          H  
ATOM   8590  HA  ALA A 528     -11.009-108.416 -92.888  1.00  0.180          H  
ATOM   8591 1HB  ALA A 528      -9.227-107.260 -94.130  1.00  0.260          H  
ATOM   8592 2HB  ALA A 528     -10.142-108.342 -95.191  1.00  0.260          H  
ATOM   8593 3HB  ALA A 528     -10.424-106.605 -95.252  1.00  0.260          H  
ATOM   8594  N   ALA A 529     -12.052-105.288 -93.196  1.00  0.140          N  
ATOM   8595  CA  ALA A 529     -12.255-104.016 -92.518  1.00  0.140          C  
ATOM   8596  C   ALA A 529     -13.009-104.207 -91.215  1.00  0.150          C  
ATOM   8597  O   ALA A 529     -12.702-103.551 -90.212  1.00  0.150          O  
ATOM   8598  CB  ALA A 529     -13.014-103.056 -93.418  1.00  0.200          C  
ATOM   8599  H   ALA A 529     -12.435-105.398 -94.134  1.00  0.170          H  
ATOM   8600  HA  ALA A 529     -11.278-103.595 -92.291  1.00  0.170          H  
ATOM   8601 1HB  ALA A 529     -13.133-102.100 -92.924  1.00  0.240          H  
ATOM   8602 2HB  ALA A 529     -12.452-102.920 -94.339  1.00  0.240          H  
ATOM   8603 3HB  ALA A 529     -13.991-103.467 -93.652  1.00  0.240          H  
ATOM   8604  N   TYR A 530     -13.978-105.124 -91.221  1.00  0.160          N  
ATOM   8605  CA  TYR A 530     -14.775-105.410 -90.042  1.00  0.170          C  
ATOM   8606  C   TYR A 530     -13.922-106.150 -89.001  1.00  0.170          C  
ATOM   8607  O   TYR A 530     -14.087-105.942 -87.793  1.00  0.180          O  
ATOM   8608  CB  TYR A 530     -16.032-106.175 -90.436  1.00  0.230          C  
ATOM   8609  CG  TYR A 530     -17.012-105.359 -91.335  1.00  0.230          C  
ATOM   8610  CD1 TYR A 530     -18.080-106.016 -91.913  1.00  0.230          C  
ATOM   8611  CD2 TYR A 530     -16.827-103.974 -91.612  1.00  0.230          C  
ATOM   8612  CE1 TYR A 530     -18.961-105.335 -92.716  1.00  0.230          C  
ATOM   8613  CE2 TYR A 530     -17.715-103.308 -92.425  1.00  0.230          C  
ATOM   8614  CZ  TYR A 530     -18.779-103.982 -92.968  1.00  0.230          C  
ATOM   8615  OH  TYR A 530     -19.676-103.322 -93.777  1.00  0.230          O  
ATOM   8616  H   TYR A 530     -14.212-105.573 -92.115  1.00  0.190          H  
ATOM   8617  HA  TYR A 530     -15.083-104.474 -89.591  1.00  0.200          H  
ATOM   8618 1HB  TYR A 530     -15.746-107.075 -90.980  1.00  0.280          H  
ATOM   8619 2HB  TYR A 530     -16.568-106.486 -89.543  1.00  0.280          H  
ATOM   8620  HD1 TYR A 530     -18.229-107.077 -91.723  1.00  0.280          H  
ATOM   8621  HD2 TYR A 530     -16.005-103.411 -91.198  1.00  0.280          H  
ATOM   8622  HE1 TYR A 530     -19.805-105.864 -93.158  1.00  0.280          H  
ATOM   8623  HE2 TYR A 530     -17.575-102.245 -92.631  1.00  0.280          H  
ATOM   8624  HH  TYR A 530     -19.449-102.387 -93.812  1.00  0.280          H  
ATOM   8625  N   LEU A 531     -12.983-106.983 -89.463  1.00  0.170          N  
ATOM   8626  CA  LEU A 531     -12.042-107.685 -88.590  1.00  0.190          C  
ATOM   8627  C   LEU A 531     -11.145-106.639 -87.901  1.00  0.180          C  
ATOM   8628  O   LEU A 531     -10.941-106.684 -86.676  1.00  0.190          O  
ATOM   8629  CB  LEU A 531     -11.255-108.722 -89.425  1.00  0.260          C  
ATOM   8630  CG  LEU A 531     -10.221-109.708 -88.750  1.00  0.260          C  
ATOM   8631  CD1 LEU A 531      -8.848-109.079 -88.682  1.00  0.260          C  
ATOM   8632  CD2 LEU A 531     -10.693-110.122 -87.364  1.00  0.260          C  
ATOM   8633  H   LEU A 531     -12.971-107.177 -90.472  1.00  0.200          H  
ATOM   8634  HA  LEU A 531     -12.614-108.211 -87.828  1.00  0.230          H  
ATOM   8635 1HB  LEU A 531     -11.988-109.330 -89.942  1.00  0.310          H  
ATOM   8636 2HB  LEU A 531     -10.706-108.189 -90.182  1.00  0.310          H  
ATOM   8637  HG  LEU A 531     -10.133-110.575 -89.363  1.00  0.310          H  
ATOM   8638 1HD1 LEU A 531      -8.154-109.803 -88.258  1.00  0.310          H  
ATOM   8639 2HD1 LEU A 531      -8.525-108.818 -89.685  1.00  0.310          H  
ATOM   8640 3HD1 LEU A 531      -8.857-108.190 -88.066  1.00  0.310          H  
ATOM   8641 1HD2 LEU A 531      -9.985-110.812 -86.950  1.00  0.310          H  
ATOM   8642 2HD2 LEU A 531     -10.766-109.261 -86.705  1.00  0.310          H  
ATOM   8643 3HD2 LEU A 531     -11.662-110.602 -87.437  1.00  0.310          H  
ATOM   8644  N   HIS A 532     -10.614-105.693 -88.692  1.00  0.180          N  
ATOM   8645  CA  HIS A 532      -9.775-104.602 -88.193  1.00  0.180          C  
ATOM   8646  C   HIS A 532     -10.565-103.794 -87.147  1.00  0.170          C  
ATOM   8647  O   HIS A 532     -10.052-103.489 -86.061  1.00  0.180          O  
ATOM   8648  CB  HIS A 532      -9.342-103.680 -89.346  1.00  0.250          C  
ATOM   8649  CG  HIS A 532      -8.366-102.592 -88.960  1.00  0.250          C  
ATOM   8650  ND1 HIS A 532      -7.010-102.823 -88.815  1.00  0.250          N  
ATOM   8651  CD2 HIS A 532      -8.555-101.281 -88.673  1.00  0.250          C  
ATOM   8652  CE1 HIS A 532      -6.408-101.697 -88.470  1.00  0.250          C  
ATOM   8653  NE2 HIS A 532      -7.323-100.750 -88.363  1.00  0.250          N  
ATOM   8654  H   HIS A 532     -10.785-105.756 -89.703  1.00  0.220          H  
ATOM   8655  HA  HIS A 532      -8.882-105.003 -87.716  1.00  0.220          H  
ATOM   8656 1HB  HIS A 532      -8.900-104.283 -90.141  1.00  0.300          H  
ATOM   8657 2HB  HIS A 532     -10.220-103.198 -89.764  1.00  0.300          H  
ATOM   8658  HD1 HIS A 532      -6.542-103.704 -88.928  1.00  0.300          H  
ATOM   8659  HD2 HIS A 532      -9.448-100.653 -88.645  1.00  0.300          H  
ATOM   8660  HE1 HIS A 532      -5.329-101.674 -88.309  1.00  0.300          H  
ATOM   8661  N   THR A 533     -11.823-103.465 -87.480  1.00  0.170          N  
ATOM   8662  CA  THR A 533     -12.747-102.716 -86.631  1.00  0.170          C  
ATOM   8663  C   THR A 533     -12.993-103.417 -85.308  1.00  0.160          C  
ATOM   8664  O   THR A 533     -12.948-102.784 -84.248  1.00  0.170          O  
ATOM   8665  CB  THR A 533     -14.100-102.558 -87.344  1.00  0.240          C  
ATOM   8666  OG1 THR A 533     -13.905-101.827 -88.532  1.00  0.240          O  
ATOM   8667  CG2 THR A 533     -15.101-101.855 -86.488  1.00  0.240          C  
ATOM   8668  H   THR A 533     -12.154-103.719 -88.411  1.00  0.200          H  
ATOM   8669  HA  THR A 533     -12.321-101.733 -86.436  1.00  0.200          H  
ATOM   8670  HB  THR A 533     -14.488-103.525 -87.586  1.00  0.290          H  
ATOM   8671  HG1 THR A 533     -13.403-102.365 -89.177  1.00  0.290          H  
ATOM   8672 1HG2 THR A 533     -16.020-101.768 -87.031  1.00  0.290          H  
ATOM   8673 2HG2 THR A 533     -15.284-102.402 -85.570  1.00  0.290          H  
ATOM   8674 3HG2 THR A 533     -14.734-100.895 -86.258  1.00  0.290          H  
ATOM   8675  N   THR A 534     -13.252-104.722 -85.369  1.00  0.160          N  
ATOM   8676  CA  THR A 534     -13.511-105.548 -84.204  1.00  0.180          C  
ATOM   8677  C   THR A 534     -12.310-105.542 -83.273  1.00  0.170          C  
ATOM   8678  O   THR A 534     -12.461-105.402 -82.049  1.00  0.200          O  
ATOM   8679  CB  THR A 534     -13.839-106.999 -84.637  1.00  0.240          C  
ATOM   8680  OG1 THR A 534     -15.029-106.997 -85.448  1.00  0.240          O  
ATOM   8681  CG2 THR A 534     -14.060-107.890 -83.415  1.00  0.240          C  
ATOM   8682  H   THR A 534     -13.323-105.161 -86.287  1.00  0.190          H  
ATOM   8683  HA  THR A 534     -14.367-105.140 -83.672  1.00  0.220          H  
ATOM   8684  HB  THR A 534     -13.015-107.396 -85.229  1.00  0.290          H  
ATOM   8685  HG1 THR A 534     -14.832-106.577 -86.313  1.00  0.290          H  
ATOM   8686 1HG2 THR A 534     -14.294-108.898 -83.749  1.00  0.290          H  
ATOM   8687 2HG2 THR A 534     -13.162-107.917 -82.799  1.00  0.290          H  
ATOM   8688 3HG2 THR A 534     -14.890-107.500 -82.827  1.00  0.290          H  
ATOM   8689  N   THR A 535     -11.118-105.690 -83.859  1.00  0.160          N  
ATOM   8690  CA  THR A 535      -9.862-105.722 -83.128  1.00  0.160          C  
ATOM   8691  C   THR A 535      -9.644-104.375 -82.441  1.00  0.150          C  
ATOM   8692  O   THR A 535      -9.277-104.314 -81.260  1.00  0.170          O  
ATOM   8693  CB  THR A 535      -8.695-105.969 -84.092  1.00  0.220          C  
ATOM   8694  OG1 THR A 535      -8.946-107.173 -84.805  1.00  0.220          O  
ATOM   8695  CG2 THR A 535      -7.368-106.160 -83.266  1.00  0.220          C  
ATOM   8696  H   THR A 535     -11.094-105.846 -84.869  1.00  0.190          H  
ATOM   8697  HA  THR A 535      -9.902-106.507 -82.375  1.00  0.190          H  
ATOM   8698  HB  THR A 535      -8.592-105.136 -84.785  1.00  0.270          H  
ATOM   8699  HG1 THR A 535      -9.674-107.040 -85.457  1.00  0.270          H  
ATOM   8700 1HG2 THR A 535      -6.544-106.353 -83.943  1.00  0.270          H  
ATOM   8701 2HG2 THR A 535      -7.144-105.289 -82.684  1.00  0.270          H  
ATOM   8702 3HG2 THR A 535      -7.480-107.002 -82.589  1.00  0.270          H  
ATOM   8703  N   THR A 536      -9.894-103.295 -83.197  1.00  0.150          N  
ATOM   8704  CA  THR A 536      -9.734-101.928 -82.731  1.00  0.140          C  
ATOM   8705  C   THR A 536     -10.643-101.679 -81.553  1.00  0.150          C  
ATOM   8706  O   THR A 536     -10.172-101.223 -80.505  1.00  0.150          O  
ATOM   8707  CB  THR A 536     -10.071-100.928 -83.860  1.00  0.200          C  
ATOM   8708  OG1 THR A 536      -9.159-101.109 -84.955  1.00  0.200          O  
ATOM   8709  CG2 THR A 536      -9.971 -99.509 -83.355  1.00  0.200          C  
ATOM   8710  H   THR A 536     -10.168-103.433 -84.169  1.00  0.180          H  
ATOM   8711  HA  THR A 536      -8.713-101.776 -82.406  1.00  0.170          H  
ATOM   8712  HB  THR A 536     -11.079-101.101 -84.215  1.00  0.240          H  
ATOM   8713  HG1 THR A 536      -9.351-101.969 -85.396  1.00  0.240          H  
ATOM   8714 1HG2 THR A 536     -10.208 -98.829 -84.155  1.00  0.240          H  
ATOM   8715 2HG2 THR A 536     -10.671 -99.364 -82.543  1.00  0.240          H  
ATOM   8716 3HG2 THR A 536      -8.958 -99.315 -83.000  1.00  0.240          H  
ATOM   8717  N   PHE A 537     -11.914-102.045 -81.690  1.00  0.160          N  
ATOM   8718  CA  PHE A 537     -12.881-101.914 -80.625  1.00  0.180          C  
ATOM   8719  C   PHE A 537     -12.482-102.672 -79.395  1.00  0.180          C  
ATOM   8720  O   PHE A 537     -12.498-102.126 -78.291  1.00  0.190          O  
ATOM   8721  CB  PHE A 537     -14.253-102.387 -81.074  1.00  0.240          C  
ATOM   8722  CG  PHE A 537     -15.179-102.590 -79.925  1.00  0.240          C  
ATOM   8723  CD1 PHE A 537     -15.681-101.545 -79.195  1.00  0.240          C  
ATOM   8724  CD2 PHE A 537     -15.563-103.878 -79.584  1.00  0.240          C  
ATOM   8725  CE1 PHE A 537     -16.536-101.771 -78.150  1.00  0.240          C  
ATOM   8726  CE2 PHE A 537     -16.418-104.104 -78.544  1.00  0.240          C  
ATOM   8727  CZ  PHE A 537     -16.907-103.047 -77.824  1.00  0.240          C  
ATOM   8728  H   PHE A 537     -12.226-102.405 -82.593  1.00  0.190          H  
ATOM   8729  HA  PHE A 537     -12.956-100.871 -80.366  1.00  0.220          H  
ATOM   8730 1HB  PHE A 537     -14.687-101.659 -81.755  1.00  0.290          H  
ATOM   8731 2HB  PHE A 537     -14.157-103.327 -81.615  1.00  0.290          H  
ATOM   8732  HD1 PHE A 537     -15.398-100.541 -79.438  1.00  0.290          H  
ATOM   8733  HD2 PHE A 537     -15.170-104.720 -80.157  1.00  0.290          H  
ATOM   8734  HE1 PHE A 537     -16.916-100.944 -77.576  1.00  0.290          H  
ATOM   8735  HE2 PHE A 537     -16.706-105.123 -78.286  1.00  0.290          H  
ATOM   8736  HZ  PHE A 537     -17.586-103.222 -76.993  1.00  0.290          H  
ATOM   8737  N   THR A 538     -12.108-103.931 -79.563  1.00  0.190          N  
ATOM   8738  CA  THR A 538     -11.747-104.759 -78.434  1.00  0.210          C  
ATOM   8739  C   THR A 538     -10.697-104.061 -77.591  1.00  0.230          C  
ATOM   8740  O   THR A 538     -10.850-103.932 -76.370  1.00  0.320          O  
ATOM   8741  CB  THR A 538     -11.203-106.117 -78.942  1.00  0.290          C  
ATOM   8742  OG1 THR A 538     -12.237-106.795 -79.683  1.00  0.290          O  
ATOM   8743  CG2 THR A 538     -10.726-107.000 -77.791  1.00  0.290          C  
ATOM   8744  H   THR A 538     -12.110-104.348 -80.492  1.00  0.230          H  
ATOM   8745  HA  THR A 538     -12.635-104.923 -77.824  1.00  0.250          H  
ATOM   8746  HB  THR A 538     -10.363-105.939 -79.609  1.00  0.340          H  
ATOM   8747  HG1 THR A 538     -12.423-106.288 -80.501  1.00  0.340          H  
ATOM   8748 1HG2 THR A 538     -10.348-107.942 -78.185  1.00  0.340          H  
ATOM   8749 2HG2 THR A 538      -9.927-106.498 -77.251  1.00  0.340          H  
ATOM   8750 3HG2 THR A 538     -11.557-107.191 -77.122  1.00  0.340          H  
ATOM   8751  N   TRP A 539      -9.638-103.577 -78.227  1.00  0.180          N  
ATOM   8752  CA  TRP A 539      -8.614-102.960 -77.423  1.00  0.190          C  
ATOM   8753  C   TRP A 539      -8.882-101.520 -76.999  1.00  0.210          C  
ATOM   8754  O   TRP A 539      -8.433-101.121 -75.924  1.00  0.270          O  
ATOM   8755  CB  TRP A 539      -7.287-103.143 -78.092  1.00  0.260          C  
ATOM   8756  CG  TRP A 539      -6.940-104.584 -78.073  1.00  0.260          C  
ATOM   8757  CD1 TRP A 539      -6.825-105.394 -79.152  1.00  0.260          C  
ATOM   8758  CD2 TRP A 539      -6.717-105.432 -76.905  1.00  0.260          C  
ATOM   8759  NE1 TRP A 539      -6.521-106.664 -78.757  1.00  0.260          N  
ATOM   8760  CE2 TRP A 539      -6.453-106.705 -77.378  1.00  0.260          C  
ATOM   8761  CE3 TRP A 539      -6.726-105.206 -75.515  1.00  0.260          C  
ATOM   8762  CZ2 TRP A 539      -6.177-107.761 -76.523  1.00  0.260          C  
ATOM   8763  CZ3 TRP A 539      -6.457-106.265 -74.661  1.00  0.260          C  
ATOM   8764  CH2 TRP A 539      -6.183-107.504 -75.156  1.00  0.260          C  
ATOM   8765  H   TRP A 539      -9.542-103.699 -79.243  1.00  0.220          H  
ATOM   8766  HA  TRP A 539      -8.567-103.527 -76.507  1.00  0.230          H  
ATOM   8767 1HB  TRP A 539      -7.340-102.803 -79.128  1.00  0.310          H  
ATOM   8768 2HB  TRP A 539      -6.530-102.567 -77.591  1.00  0.310          H  
ATOM   8769  HD1 TRP A 539      -6.944-105.075 -80.187  1.00  0.310          H  
ATOM   8770  HE1 TRP A 539      -6.353-107.439 -79.399  1.00  0.310          H  
ATOM   8771  HE3 TRP A 539      -6.934-104.218 -75.114  1.00  0.310          H  
ATOM   8772  HZ2 TRP A 539      -5.965-108.759 -76.881  1.00  0.310          H  
ATOM   8773  HZ3 TRP A 539      -6.463-106.083 -73.586  1.00  0.310          H  
ATOM   8774  HH2 TRP A 539      -5.974-108.320 -74.458  1.00  0.310          H  
ATOM   8775  N   MET A 540      -9.594-100.727 -77.805  1.00  0.190          N  
ATOM   8776  CA  MET A 540      -9.916 -99.373 -77.372  1.00  0.210          C  
ATOM   8777  C   MET A 540     -10.903 -99.368 -76.222  1.00  0.240          C  
ATOM   8778  O   MET A 540     -10.833 -98.489 -75.369  1.00  0.300          O  
ATOM   8779  CB  MET A 540     -10.480 -98.500 -78.479  1.00  0.290          C  
ATOM   8780  CG  MET A 540      -9.540 -98.027 -79.556  1.00  0.290          C  
ATOM   8781  SD  MET A 540     -10.408 -97.039 -80.810  1.00  0.290          S  
ATOM   8782  CE  MET A 540     -10.839 -95.528 -79.916  1.00  0.290          C  
ATOM   8783  H   MET A 540      -9.914-101.052 -78.716  1.00  0.230          H  
ATOM   8784  HA  MET A 540      -8.998 -98.907 -77.016  1.00  0.250          H  
ATOM   8785 1HB  MET A 540     -11.203 -99.097 -79.002  1.00  0.340          H  
ATOM   8786 2HB  MET A 540     -10.996 -97.665 -78.031  1.00  0.340          H  
ATOM   8787 1HG  MET A 540      -8.756 -97.418 -79.112  1.00  0.340          H  
ATOM   8788 2HG  MET A 540      -9.074 -98.885 -80.038  1.00  0.340          H  
ATOM   8789 1HE  MET A 540     -11.380 -94.854 -80.578  1.00  0.340          H  
ATOM   8790 2HE  MET A 540     -11.469 -95.757 -79.071  1.00  0.340          H  
ATOM   8791 3HE  MET A 540      -9.930 -95.038 -79.566  1.00  0.340          H  
ATOM   8792  N   CYS A 541     -11.837-100.336 -76.188  1.00  0.200          N  
ATOM   8793  CA  CYS A 541     -12.823-100.355 -75.120  1.00  0.230          C  
ATOM   8794  C   CYS A 541     -12.385-101.127 -73.893  1.00  0.240          C  
ATOM   8795  O   CYS A 541     -12.941-100.936 -72.803  1.00  0.260          O  
ATOM   8796  CB  CYS A 541     -14.143-100.972 -75.557  1.00  0.310          C  
ATOM   8797  SG  CYS A 541     -14.062-102.759 -75.791  1.00  0.310          S  
ATOM   8798  H   CYS A 541     -11.890-101.021 -76.943  1.00  0.240          H  
ATOM   8799  HA  CYS A 541     -12.985 -99.341 -74.825  1.00  0.280          H  
ATOM   8800 1HB  CYS A 541     -14.904-100.763 -74.811  1.00  0.370          H  
ATOM   8801 2HB  CYS A 541     -14.453-100.521 -76.496  1.00  0.370          H  
ATOM   8802  HG  CYS A 541     -13.495-102.694 -77.018  1.00  0.370          H  
ATOM   8803  N   SER A 542     -11.357-101.964 -74.019  1.00  0.240          N  
ATOM   8804  CA  SER A 542     -10.943-102.736 -72.878  1.00  0.290          C  
ATOM   8805  C   SER A 542     -10.635-101.862 -71.656  1.00  0.240          C  
ATOM   8806  O   SER A 542     -11.197-102.112 -70.602  1.00  0.210          O  
ATOM   8807  CB  SER A 542      -9.790-103.655 -73.251  1.00  0.390          C  
ATOM   8808  OG  SER A 542      -9.337-104.384 -72.154  1.00  0.390          O  
ATOM   8809  H   SER A 542     -10.935-102.167 -74.930  1.00  0.290          H  
ATOM   8810  HA  SER A 542     -11.780-103.377 -72.611  1.00  0.350          H  
ATOM   8811 1HB  SER A 542     -10.145-104.335 -74.006  1.00  0.460          H  
ATOM   8812 2HB  SER A 542      -8.976-103.123 -73.697  1.00  0.460          H  
ATOM   8813  HG  SER A 542      -8.632-104.932 -72.502  1.00  0.460          H  
ATOM   8814  N   PRO A 543      -9.884-100.746 -71.723  1.00  0.240          N  
ATOM   8815  CA  PRO A 543      -9.577 -99.903 -70.579  1.00  0.230          C  
ATOM   8816  C   PRO A 543     -10.818 -99.338 -69.864  1.00  0.230          C  
ATOM   8817  O   PRO A 543     -10.730 -98.952 -68.692  1.00  0.230          O  
ATOM   8818  CB  PRO A 543      -8.765 -98.769 -71.215  1.00  0.350          C  
ATOM   8819  CG  PRO A 543      -8.199 -99.376 -72.466  1.00  0.350          C  
ATOM   8820  CD  PRO A 543      -9.254-100.288 -72.961  1.00  0.350          C  
ATOM   8821  HA  PRO A 543      -8.941-100.465 -69.883  1.00  0.280          H  
ATOM   8822 1HB  PRO A 543      -9.420 -97.909 -71.422  1.00  0.410          H  
ATOM   8823 2HB  PRO A 543      -7.983 -98.417 -70.517  1.00  0.410          H  
ATOM   8824 1HG  PRO A 543      -7.996 -98.614 -73.197  1.00  0.410          H  
ATOM   8825 2HG  PRO A 543      -7.251 -99.892 -72.262  1.00  0.410          H  
ATOM   8826 1HD  PRO A 543      -9.948 -99.718 -73.550  1.00  0.410          H  
ATOM   8827 2HD  PRO A 543      -8.784-101.058 -73.516  1.00  0.410          H  
ATOM   8828  N   PHE A 544     -11.974 -99.284 -70.549  1.00  0.240          N  
ATOM   8829  CA  PHE A 544     -13.182 -98.728 -69.957  1.00  0.250          C  
ATOM   8830  C   PHE A 544     -13.731 -99.801 -69.042  1.00  0.220          C  
ATOM   8831  O   PHE A 544     -14.055 -99.559 -67.871  1.00  0.220          O  
ATOM   8832  CB  PHE A 544     -14.263 -98.481 -71.017  1.00  0.350          C  
ATOM   8833  CG  PHE A 544     -13.860 -97.680 -72.209  1.00  0.350          C  
ATOM   8834  CD1 PHE A 544     -12.739 -96.862 -72.245  1.00  0.350          C  
ATOM   8835  CD2 PHE A 544     -14.624 -97.798 -73.347  1.00  0.350          C  
ATOM   8836  CE1 PHE A 544     -12.408 -96.203 -73.405  1.00  0.350          C  
ATOM   8837  CE2 PHE A 544     -14.292 -97.139 -74.499  1.00  0.350          C  
ATOM   8838  CZ  PHE A 544     -13.186 -96.347 -74.531  1.00  0.350          C  
ATOM   8839  H   PHE A 544     -12.054 -99.658 -71.496  1.00  0.290          H  
ATOM   8840  HA  PHE A 544     -12.951 -97.831 -69.381  1.00  0.300          H  
ATOM   8841 1HB  PHE A 544     -14.638 -99.434 -71.378  1.00  0.420          H  
ATOM   8842 2HB  PHE A 544     -15.102 -97.975 -70.556  1.00  0.420          H  
ATOM   8843  HD1 PHE A 544     -12.111 -96.745 -71.366  1.00  0.420          H  
ATOM   8844  HD2 PHE A 544     -15.506 -98.440 -73.322  1.00  0.420          H  
ATOM   8845  HE1 PHE A 544     -11.527 -95.570 -73.432  1.00  0.420          H  
ATOM   8846  HE2 PHE A 544     -14.906 -97.252 -75.386  1.00  0.420          H  
ATOM   8847  HZ  PHE A 544     -12.917 -95.832 -75.446  1.00  0.420          H  
ATOM   8848  N   LEU A 545     -13.848-100.996 -69.620  1.00  0.220          N  
ATOM   8849  CA  LEU A 545     -14.388-102.158 -68.939  1.00  0.220          C  
ATOM   8850  C   LEU A 545     -13.462-102.591 -67.809  1.00  0.210          C  
ATOM   8851  O   LEU A 545     -13.914-102.927 -66.720  1.00  0.240          O  
ATOM   8852  CB  LEU A 545     -14.575-103.265 -69.977  1.00  0.310          C  
ATOM   8853  CG  LEU A 545     -15.670-102.966 -71.075  1.00  0.310          C  
ATOM   8854  CD1 LEU A 545     -15.589-104.031 -72.140  1.00  0.310          C  
ATOM   8855  CD2 LEU A 545     -17.083-102.918 -70.448  1.00  0.310          C  
ATOM   8856  H   LEU A 545     -13.545-101.080 -70.599  1.00  0.260          H  
ATOM   8857  HA  LEU A 545     -15.340-101.891 -68.495  1.00  0.260          H  
ATOM   8858 1HB  LEU A 545     -13.620-103.410 -70.493  1.00  0.370          H  
ATOM   8859 2HB  LEU A 545     -14.830-104.193 -69.468  1.00  0.370          H  
ATOM   8860  HG  LEU A 545     -15.454-102.006 -71.549  1.00  0.370          H  
ATOM   8861 1HD1 LEU A 545     -16.323-103.823 -72.920  1.00  0.370          H  
ATOM   8862 2HD1 LEU A 545     -14.589-104.027 -72.577  1.00  0.370          H  
ATOM   8863 3HD1 LEU A 545     -15.796-104.998 -71.697  1.00  0.370          H  
ATOM   8864 1HD2 LEU A 545     -17.812-102.714 -71.233  1.00  0.370          H  
ATOM   8865 2HD2 LEU A 545     -17.311-103.877 -69.982  1.00  0.370          H  
ATOM   8866 3HD2 LEU A 545     -17.150-102.133 -69.703  1.00  0.370          H  
ATOM   8867  N   VAL A 546     -12.165-102.513 -68.052  1.00  0.190          N  
ATOM   8868  CA  VAL A 546     -11.138-102.863 -67.092  1.00  0.200          C  
ATOM   8869  C   VAL A 546     -11.161-101.944 -65.890  1.00  0.220          C  
ATOM   8870  O   VAL A 546     -11.086-102.425 -64.750  1.00  0.240          O  
ATOM   8871  CB  VAL A 546      -9.788-102.823 -67.791  1.00  0.280          C  
ATOM   8872  CG1 VAL A 546      -8.683-102.930 -66.863  1.00  0.280          C  
ATOM   8873  CG2 VAL A 546      -9.706-103.973 -68.703  1.00  0.280          C  
ATOM   8874  H   VAL A 546     -11.882-102.216 -68.981  1.00  0.230          H  
ATOM   8875  HA  VAL A 546     -11.319-103.883 -66.753  1.00  0.240          H  
ATOM   8876  HB  VAL A 546      -9.710-101.901 -68.331  1.00  0.330          H  
ATOM   8877 1HG1 VAL A 546      -7.754-102.903 -67.421  1.00  0.330          H  
ATOM   8878 2HG1 VAL A 546      -8.710-102.105 -66.173  1.00  0.330          H  
ATOM   8879 3HG1 VAL A 546      -8.753-103.849 -66.329  1.00  0.330          H  
ATOM   8880 1HG2 VAL A 546      -8.779-103.917 -69.220  1.00  0.330          H  
ATOM   8881 2HG2 VAL A 546      -9.765-104.887 -68.124  1.00  0.330          H  
ATOM   8882 3HG2 VAL A 546     -10.503-103.959 -69.407  1.00  0.330          H  
ATOM   8883  N   THR A 547     -11.260-100.629 -66.125  1.00  0.230          N  
ATOM   8884  CA  THR A 547     -11.312 -99.695 -65.020  1.00  0.250          C  
ATOM   8885  C   THR A 547     -12.562 -99.984 -64.198  1.00  0.270          C  
ATOM   8886  O   THR A 547     -12.489-100.049 -62.972  1.00  0.370          O  
ATOM   8887  CB  THR A 547     -11.311 -98.227 -65.476  1.00  0.340          C  
ATOM   8888  OG1 THR A 547     -10.118 -97.949 -66.223  1.00  0.340          O  
ATOM   8889  CG2 THR A 547     -11.311 -97.346 -64.224  1.00  0.340          C  
ATOM   8890  H   THR A 547     -11.267-100.265 -67.078  1.00  0.280          H  
ATOM   8891  HA  THR A 547     -10.440 -99.854 -64.389  1.00  0.300          H  
ATOM   8892  HB  THR A 547     -12.188 -98.017 -66.095  1.00  0.410          H  
ATOM   8893  HG1 THR A 547     -10.171 -98.412 -67.091  1.00  0.410          H  
ATOM   8894 1HG2 THR A 547     -11.289 -96.311 -64.517  1.00  0.410          H  
ATOM   8895 2HG2 THR A 547     -12.201 -97.529 -63.641  1.00  0.410          H  
ATOM   8896 3HG2 THR A 547     -10.433 -97.570 -63.622  1.00  0.410          H  
ATOM   8897  N   LEU A 548     -13.715-100.199 -64.860  1.00  0.230          N  
ATOM   8898  CA  LEU A 548     -14.955-100.503 -64.147  1.00  0.250          C  
ATOM   8899  C   LEU A 548     -14.824-101.740 -63.278  1.00  0.260          C  
ATOM   8900  O   LEU A 548     -15.218-101.717 -62.107  1.00  0.300          O  
ATOM   8901  CB  LEU A 548     -16.109-100.721 -65.140  1.00  0.340          C  
ATOM   8902  CG  LEU A 548     -17.483-101.186 -64.549  1.00  0.340          C  
ATOM   8903  CD1 LEU A 548     -18.045-100.139 -63.576  1.00  0.340          C  
ATOM   8904  CD2 LEU A 548     -18.440-101.465 -65.730  1.00  0.340          C  
ATOM   8905  H   LEU A 548     -13.742-100.111 -65.883  1.00  0.280          H  
ATOM   8906  HA  LEU A 548     -15.183 -99.657 -63.506  1.00  0.300          H  
ATOM   8907 1HB  LEU A 548     -16.270 -99.791 -65.686  1.00  0.410          H  
ATOM   8908 2HB  LEU A 548     -15.796-101.475 -65.856  1.00  0.410          H  
ATOM   8909  HG  LEU A 548     -17.344-102.108 -63.983  1.00  0.410          H  
ATOM   8910 1HD1 LEU A 548     -18.983-100.496 -63.169  1.00  0.410          H  
ATOM   8911 2HD1 LEU A 548     -17.353 -99.983 -62.756  1.00  0.410          H  
ATOM   8912 3HD1 LEU A 548     -18.207 -99.212 -64.096  1.00  0.410          H  
ATOM   8913 1HD2 LEU A 548     -19.400-101.814 -65.350  1.00  0.410          H  
ATOM   8914 2HD2 LEU A 548     -18.586-100.570 -66.314  1.00  0.410          H  
ATOM   8915 3HD2 LEU A 548     -18.003-102.235 -66.367  1.00  0.410          H  
ATOM   8916  N   ILE A 549     -14.261-102.814 -63.836  1.00  0.260          N  
ATOM   8917  CA  ILE A 549     -14.083-104.059 -63.110  1.00  0.300          C  
ATOM   8918  C   ILE A 549     -13.214-103.841 -61.893  1.00  0.270          C  
ATOM   8919  O   ILE A 549     -13.539-104.311 -60.803  1.00  0.300          O  
ATOM   8920  CB  ILE A 549     -13.437-105.139 -64.015  1.00  0.400          C  
ATOM   8921  CG1 ILE A 549     -14.422-105.566 -65.138  1.00  0.400          C  
ATOM   8922  CG2 ILE A 549     -12.988-106.355 -63.164  1.00  0.400          C  
ATOM   8923  CD1 ILE A 549     -13.762-106.345 -66.290  1.00  0.400          C  
ATOM   8924  H   ILE A 549     -13.974-102.767 -64.819  1.00  0.310          H  
ATOM   8925  HA  ILE A 549     -15.064-104.408 -62.779  1.00  0.360          H  
ATOM   8926  HB  ILE A 549     -12.565-104.705 -64.508  1.00  0.480          H  
ATOM   8927 1HG1 ILE A 549     -15.187-106.204 -64.698  1.00  0.480          H  
ATOM   8928 2HG1 ILE A 549     -14.912-104.690 -65.531  1.00  0.480          H  
ATOM   8929 1HG2 ILE A 549     -12.518-107.098 -63.796  1.00  0.480          H  
ATOM   8930 2HG2 ILE A 549     -12.274-106.047 -62.411  1.00  0.480          H  
ATOM   8931 3HG2 ILE A 549     -13.856-106.796 -62.674  1.00  0.480          H  
ATOM   8932 1HD1 ILE A 549     -14.520-106.609 -67.026  1.00  0.480          H  
ATOM   8933 2HD1 ILE A 549     -13.006-105.718 -66.767  1.00  0.480          H  
ATOM   8934 3HD1 ILE A 549     -13.300-107.248 -65.918  1.00  0.480          H  
ATOM   8935  N   THR A 550     -12.085-103.161 -62.080  1.00  0.250          N  
ATOM   8936  CA  THR A 550     -11.166-102.938 -60.986  1.00  0.280          C  
ATOM   8937  C   THR A 550     -11.775-102.073 -59.891  1.00  0.290          C  
ATOM   8938  O   THR A 550     -11.762-102.460 -58.720  1.00  0.320          O  
ATOM   8939  CB  THR A 550      -9.864-102.282 -61.511  1.00  0.380          C  
ATOM   8940  OG1 THR A 550      -9.261-103.168 -62.456  1.00  0.380          O  
ATOM   8941  CG2 THR A 550      -8.873-102.022 -60.362  1.00  0.380          C  
ATOM   8942  H   THR A 550     -11.853-102.809 -63.011  1.00  0.300          H  
ATOM   8943  HA  THR A 550     -10.916-103.905 -60.551  1.00  0.340          H  
ATOM   8944  HB  THR A 550     -10.105-101.338 -62.012  1.00  0.460          H  
ATOM   8945  HG1 THR A 550      -9.786-103.128 -63.282  1.00  0.460          H  
ATOM   8946 1HG2 THR A 550      -7.963-101.578 -60.763  1.00  0.460          H  
ATOM   8947 2HG2 THR A 550      -9.310-101.341 -59.633  1.00  0.460          H  
ATOM   8948 3HG2 THR A 550      -8.638-102.959 -59.881  1.00  0.460          H  
ATOM   8949  N   LEU A 551     -12.357-100.924 -60.247  1.00  0.290          N  
ATOM   8950  CA  LEU A 551     -12.873-100.053 -59.203  1.00  0.320          C  
ATOM   8951  C   LEU A 551     -14.025-100.732 -58.476  1.00  0.310          C  
ATOM   8952  O   LEU A 551     -14.108-100.651 -57.249  1.00  0.320          O  
ATOM   8953  CB  LEU A 551     -13.345 -98.713 -59.780  1.00  0.440          C  
ATOM   8954  CG  LEU A 551     -12.255 -97.770 -60.409  1.00  0.440          C  
ATOM   8955  CD1 LEU A 551     -12.981 -96.574 -60.990  1.00  0.440          C  
ATOM   8956  CD2 LEU A 551     -11.169 -97.344 -59.387  1.00  0.440          C  
ATOM   8957  H   LEU A 551     -12.395-100.649 -61.231  1.00  0.350          H  
ATOM   8958  HA  LEU A 551     -12.086 -99.878 -58.477  1.00  0.380          H  
ATOM   8959 1HB  LEU A 551     -14.072 -98.929 -60.568  1.00  0.520          H  
ATOM   8960 2HB  LEU A 551     -13.851 -98.159 -58.992  1.00  0.520          H  
ATOM   8961  HG  LEU A 551     -11.768 -98.292 -61.230  1.00  0.520          H  
ATOM   8962 1HD1 LEU A 551     -12.266 -95.917 -61.471  1.00  0.520          H  
ATOM   8963 2HD1 LEU A 551     -13.717 -96.906 -61.722  1.00  0.520          H  
ATOM   8964 3HD1 LEU A 551     -13.476 -96.051 -60.188  1.00  0.520          H  
ATOM   8965 1HD2 LEU A 551     -10.446 -96.693 -59.880  1.00  0.520          H  
ATOM   8966 2HD2 LEU A 551     -11.609 -96.824 -58.576  1.00  0.520          H  
ATOM   8967 3HD2 LEU A 551     -10.649 -98.218 -59.008  1.00  0.520          H  
ATOM   8968  N   TRP A 552     -14.895-101.439 -59.214  1.00  0.330          N  
ATOM   8969  CA  TRP A 552     -16.019-102.148 -58.620  1.00  0.370          C  
ATOM   8970  C   TRP A 552     -15.554-103.166 -57.605  1.00  0.400          C  
ATOM   8971  O   TRP A 552     -16.040-103.186 -56.470  1.00  0.470          O  
ATOM   8972  CB  TRP A 552     -16.847-102.851 -59.686  1.00  0.500          C  
ATOM   8973  CG  TRP A 552     -17.975-103.686 -59.135  1.00  0.500          C  
ATOM   8974  CD1 TRP A 552     -18.030-105.049 -59.082  1.00  0.500          C  
ATOM   8975  CD2 TRP A 552     -19.210-103.215 -58.555  1.00  0.500          C  
ATOM   8976  NE1 TRP A 552     -19.218-105.450 -58.531  1.00  0.500          N  
ATOM   8977  CE2 TRP A 552     -19.953-104.337 -58.205  1.00  0.500          C  
ATOM   8978  CE3 TRP A 552     -19.733-101.958 -58.318  1.00  0.500          C  
ATOM   8979  CZ2 TRP A 552     -21.207-104.230 -57.634  1.00  0.500          C  
ATOM   8980  CZ3 TRP A 552     -20.981-101.839 -57.735  1.00  0.500          C  
ATOM   8981  CH2 TRP A 552     -21.703-102.950 -57.402  1.00  0.500          C  
ATOM   8982  H   TRP A 552     -14.804-101.464 -60.232  1.00  0.400          H  
ATOM   8983  HA  TRP A 552     -16.654-101.423 -58.122  1.00  0.440          H  
ATOM   8984 1HB  TRP A 552     -17.262-102.109 -60.368  1.00  0.600          H  
ATOM   8985 2HB  TRP A 552     -16.196-103.500 -60.276  1.00  0.600          H  
ATOM   8986  HD1 TRP A 552     -17.247-105.717 -59.437  1.00  0.600          H  
ATOM   8987  HE1 TRP A 552     -19.511-106.407 -58.387  1.00  0.600          H  
ATOM   8988  HE3 TRP A 552     -19.170-101.100 -58.586  1.00  0.600          H  
ATOM   8989  HZ2 TRP A 552     -21.794-105.105 -57.360  1.00  0.600          H  
ATOM   8990  HZ3 TRP A 552     -21.376-100.840 -57.554  1.00  0.600          H  
ATOM   8991  HH2 TRP A 552     -22.686-102.830 -56.946  1.00  0.600          H  
ATOM   8992  N   VAL A 553     -14.591-104.006 -57.977  1.00  0.380          N  
ATOM   8993  CA  VAL A 553     -14.158-105.010 -57.031  1.00  0.440          C  
ATOM   8994  C   VAL A 553     -13.577-104.364 -55.784  1.00  0.510          C  
ATOM   8995  O   VAL A 553     -13.944-104.736 -54.662  1.00  0.620          O  
ATOM   8996  CB  VAL A 553     -13.151-105.974 -57.686  1.00  0.590          C  
ATOM   8997  CG1 VAL A 553     -12.495-106.918 -56.637  1.00  0.590          C  
ATOM   8998  CG2 VAL A 553     -13.905-106.812 -58.726  1.00  0.590          C  
ATOM   8999  H   VAL A 553     -14.188-103.962 -58.922  1.00  0.460          H  
ATOM   9000  HA  VAL A 553     -15.029-105.589 -56.750  1.00  0.530          H  
ATOM   9001  HB  VAL A 553     -12.360-105.390 -58.172  1.00  0.710          H  
ATOM   9002 1HG1 VAL A 553     -11.793-107.580 -57.145  1.00  0.710          H  
ATOM   9003 2HG1 VAL A 553     -11.958-106.338 -55.889  1.00  0.710          H  
ATOM   9004 3HG1 VAL A 553     -13.249-107.514 -56.153  1.00  0.710          H  
ATOM   9005 1HG2 VAL A 553     -13.216-107.489 -59.217  1.00  0.710          H  
ATOM   9006 2HG2 VAL A 553     -14.686-107.384 -58.231  1.00  0.710          H  
ATOM   9007 3HG2 VAL A 553     -14.358-106.163 -59.465  1.00  0.710          H  
ATOM   9008  N   TYR A 554     -12.719-103.360 -55.945  1.00  0.510          N  
ATOM   9009  CA  TYR A 554     -12.152-102.728 -54.765  1.00  0.630          C  
ATOM   9010  C   TYR A 554     -13.159-102.047 -53.842  1.00  0.690          C  
ATOM   9011  O   TYR A 554     -13.012-102.116 -52.621  1.00  0.930          O  
ATOM   9012  CB  TYR A 554     -11.067-101.743 -55.160  1.00  0.830          C  
ATOM   9013  CG  TYR A 554      -9.790-102.387 -55.347  1.00  0.830          C  
ATOM   9014  CD1 TYR A 554      -9.319-102.708 -56.588  1.00  0.830          C  
ATOM   9015  CD2 TYR A 554      -9.066-102.678 -54.228  1.00  0.830          C  
ATOM   9016  CE1 TYR A 554      -8.141-103.334 -56.704  1.00  0.830          C  
ATOM   9017  CE2 TYR A 554      -7.889-103.294 -54.348  1.00  0.830          C  
ATOM   9018  CZ  TYR A 554      -7.435-103.630 -55.581  1.00  0.830          C  
ATOM   9019  OH  TYR A 554      -6.259-104.247 -55.682  1.00  0.830          O  
ATOM   9020  H   TYR A 554     -12.450-103.049 -56.887  1.00  0.610          H  
ATOM   9021  HA  TYR A 554     -11.678-103.514 -54.178  1.00  0.760          H  
ATOM   9022 1HB  TYR A 554     -11.346-101.245 -56.092  1.00  1.000          H  
ATOM   9023 2HB  TYR A 554     -10.954-101.001 -54.392  1.00  1.000          H  
ATOM   9024  HD1 TYR A 554      -9.876-102.474 -57.466  1.00  1.000          H  
ATOM   9025  HD2 TYR A 554      -9.447-102.414 -53.238  1.00  1.000          H  
ATOM   9026  HE1 TYR A 554      -7.762-103.597 -57.679  1.00  1.000          H  
ATOM   9027  HE2 TYR A 554      -7.302-103.535 -53.460  1.00  1.000          H  
ATOM   9028  HH  TYR A 554      -5.791-104.145 -54.835  1.00  1.000          H  
ATOM   9029  N   VAL A 555     -14.154-101.362 -54.390  1.00  0.610          N  
ATOM   9030  CA  VAL A 555     -15.098-100.679 -53.520  1.00  0.660          C  
ATOM   9031  C   VAL A 555     -16.225-101.582 -52.978  1.00  0.640          C  
ATOM   9032  O   VAL A 555     -16.672-101.395 -51.845  1.00  0.890          O  
ATOM   9033  CB  VAL A 555     -15.683 -99.436 -54.236  1.00  0.900          C  
ATOM   9034  CG1 VAL A 555     -16.730 -99.804 -55.281  1.00  0.900          C  
ATOM   9035  CG2 VAL A 555     -16.249 -98.490 -53.215  1.00  0.900          C  
ATOM   9036  H   VAL A 555     -14.211-101.273 -55.410  1.00  0.730          H  
ATOM   9037  HA  VAL A 555     -14.539-100.311 -52.662  1.00  0.790          H  
ATOM   9038  HB  VAL A 555     -14.874 -98.955 -54.772  1.00  1.080          H  
ATOM   9039 1HG1 VAL A 555     -17.055 -98.914 -55.752  1.00  1.080          H  
ATOM   9040 2HG1 VAL A 555     -16.298-100.462 -56.013  1.00  1.080          H  
ATOM   9041 3HG1 VAL A 555     -17.588-100.280 -54.829  1.00  1.080          H  
ATOM   9042 1HG2 VAL A 555     -16.617 -97.599 -53.714  1.00  1.080          H  
ATOM   9043 2HG2 VAL A 555     -17.063 -98.975 -52.680  1.00  1.080          H  
ATOM   9044 3HG2 VAL A 555     -15.468 -98.213 -52.509  1.00  1.080          H  
ATOM   9045  N   TYR A 556     -16.730-102.509 -53.800  1.00  0.500          N  
ATOM   9046  CA  TYR A 556     -17.872-103.348 -53.457  1.00  0.560          C  
ATOM   9047  C   TYR A 556     -17.580-104.767 -52.948  1.00  1.030          C  
ATOM   9048  O   TYR A 556     -18.304-105.270 -52.086  1.00  1.790          O  
ATOM   9049  CB  TYR A 556     -18.787-103.461 -54.677  1.00  0.760          C  
ATOM   9050  CG  TYR A 556     -20.047-104.224 -54.423  1.00  0.760          C  
ATOM   9051  CD1 TYR A 556     -21.113-103.608 -53.797  1.00  0.760          C  
ATOM   9052  CD2 TYR A 556     -20.142-105.548 -54.808  1.00  0.760          C  
ATOM   9053  CE1 TYR A 556     -22.268-104.320 -53.564  1.00  0.760          C  
ATOM   9054  CE2 TYR A 556     -21.286-106.256 -54.577  1.00  0.760          C  
ATOM   9055  CZ  TYR A 556     -22.350-105.651 -53.957  1.00  0.760          C  
ATOM   9056  OH  TYR A 556     -23.500-106.368 -53.725  1.00  0.760          O  
ATOM   9057  H   TYR A 556     -16.331-102.621 -54.731  1.00  0.600          H  
ATOM   9058  HA  TYR A 556     -18.421-102.838 -52.667  1.00  0.670          H  
ATOM   9059 1HB  TYR A 556     -19.055-102.468 -55.025  1.00  0.910          H  
ATOM   9060 2HB  TYR A 556     -18.255-103.954 -55.488  1.00  0.910          H  
ATOM   9061  HD1 TYR A 556     -21.041-102.563 -53.492  1.00  0.910          H  
ATOM   9062  HD2 TYR A 556     -19.313-106.024 -55.297  1.00  0.910          H  
ATOM   9063  HE1 TYR A 556     -23.112-103.839 -53.073  1.00  0.910          H  
ATOM   9064  HE2 TYR A 556     -21.351-107.298 -54.885  1.00  0.910          H  
ATOM   9065  HH  TYR A 556     -24.133-105.818 -53.258  1.00  0.910          H  
ATOM   9066  N   VAL A 557     -16.593-105.450 -53.532  1.00  1.470          N  
ATOM   9067  CA  VAL A 557     -16.367-106.860 -53.245  1.00  2.080          C  
ATOM   9068  C   VAL A 557     -15.342-107.097 -52.148  1.00  1.560          C  
ATOM   9069  O   VAL A 557     -15.562-107.908 -51.248  1.00  1.740          O  
ATOM   9070  CB  VAL A 557     -15.884-107.573 -54.531  1.00  2.670          C  
ATOM   9071  CG1 VAL A 557     -15.553-109.043 -54.262  1.00  2.670          C  
ATOM   9072  CG2 VAL A 557     -16.944-107.441 -55.623  1.00  2.670          C  
ATOM   9073  H   VAL A 557     -15.958-104.993 -54.185  1.00  1.760          H  
ATOM   9074  HA  VAL A 557     -17.314-107.297 -52.933  1.00  2.500          H  
ATOM   9075  HB  VAL A 557     -14.982-107.103 -54.855  1.00  3.200          H  
ATOM   9076 1HG1 VAL A 557     -15.198-109.505 -55.182  1.00  3.200          H  
ATOM   9077 2HG1 VAL A 557     -14.776-109.135 -53.504  1.00  3.200          H  
ATOM   9078 3HG1 VAL A 557     -16.449-109.562 -53.918  1.00  3.200          H  
ATOM   9079 1HG2 VAL A 557     -16.591-107.920 -56.534  1.00  3.200          H  
ATOM   9080 2HG2 VAL A 557     -17.861-107.921 -55.290  1.00  3.200          H  
ATOM   9081 3HG2 VAL A 557     -17.132-106.387 -55.822  1.00  3.200          H  
ATOM   9082  N   ASP A 558     -14.182-106.464 -52.287  1.00  1.320          N  
ATOM   9083  CA  ASP A 558     -13.056-106.658 -51.382  1.00  1.370          C  
ATOM   9084  C   ASP A 558     -12.787-105.408 -50.511  1.00  1.330          C  
ATOM   9085  O   ASP A 558     -11.949-104.584 -50.884  1.00  2.100          O  
ATOM   9086  CB  ASP A 558     -11.827-106.963 -52.250  1.00  1.900          C  
ATOM   9087  CG  ASP A 558     -10.565-107.291 -51.440  1.00  1.900          C  
ATOM   9088  OD1 ASP A 558     -10.693-107.420 -50.236  1.00  1.900          O  
ATOM   9089  OD2 ASP A 558      -9.496-107.409 -52.030  1.00  1.900          O  
ATOM   9090  H   ASP A 558     -14.084-105.811 -53.067  1.00  1.580          H  
ATOM   9091  HA  ASP A 558     -13.260-107.520 -50.752  1.00  1.640          H  
ATOM   9092 1HB  ASP A 558     -12.071-107.816 -52.904  1.00  2.280          H  
ATOM   9093 2HB  ASP A 558     -11.635-106.112 -52.911  1.00  2.280          H  
ATOM   9094  N   PRO A 559     -13.368-105.275 -49.293  1.00  1.440          N  
ATOM   9095  CA  PRO A 559     -13.346-104.065 -48.470  1.00  1.930          C  
ATOM   9096  C   PRO A 559     -12.038-103.851 -47.711  1.00  1.540          C  
ATOM   9097  O   PRO A 559     -12.032-103.781 -46.481  1.00  2.080          O  
ATOM   9098  CB  PRO A 559     -14.501-104.328 -47.499  1.00  2.900          C  
ATOM   9099  CG  PRO A 559     -14.471-105.830 -47.300  1.00  2.900          C  
ATOM   9100  CD  PRO A 559     -14.080-106.403 -48.668  1.00  2.900          C  
ATOM   9101  HA  PRO A 559     -13.561-103.197 -49.113  1.00  2.320          H  
ATOM   9102 1HB  PRO A 559     -14.358-103.762 -46.565  1.00  3.470          H  
ATOM   9103 2HB  PRO A 559     -15.447-103.976 -47.945  1.00  3.470          H  
ATOM   9104 1HG  PRO A 559     -13.736-106.086 -46.515  1.00  3.470          H  
ATOM   9105 2HG  PRO A 559     -15.450-106.189 -46.948  1.00  3.470          H  
ATOM   9106 1HD  PRO A 559     -13.403-107.261 -48.529  1.00  3.470          H  
ATOM   9107 2HD  PRO A 559     -14.981-106.660 -49.234  1.00  3.470          H  
ATOM   9108  N   ASN A 560     -10.949-103.738 -48.450  1.00  1.660          N  
ATOM   9109  CA  ASN A 560      -9.616-103.547 -47.899  1.00  2.060          C  
ATOM   9110  C   ASN A 560      -8.880-102.457 -48.660  1.00  1.580          C  
ATOM   9111  O   ASN A 560      -8.021-102.743 -49.496  1.00  2.000          O  
ATOM   9112  CB  ASN A 560      -8.835-104.848 -47.905  1.00  2.720          C  
ATOM   9113  CG  ASN A 560      -9.418-105.901 -46.976  1.00  2.720          C  
ATOM   9114  OD1 ASN A 560      -9.302-105.763 -45.750  1.00  2.720          O  
ATOM   9115  ND2 ASN A 560     -10.005-106.943 -47.511  1.00  2.720          N  
ATOM   9116  H   ASN A 560     -11.064-103.805 -49.464  1.00  1.990          H  
ATOM   9117  HA  ASN A 560      -9.712-103.211 -46.868  1.00  2.470          H  
ATOM   9118 1HB  ASN A 560      -8.833-105.256 -48.920  1.00  3.270          H  
ATOM   9119 2HB  ASN A 560      -7.801-104.658 -47.624  1.00  3.270          H  
ATOM   9120 1HD2 ASN A 560     -10.386-107.652 -46.926  1.00  3.270          H  
ATOM   9121 2HD2 ASN A 560     -10.075-107.047 -48.526  1.00  3.270          H  
ATOM   9122  N   ASN A 561      -9.228-101.207 -48.351  1.00  0.960          N  
ATOM   9123  CA  ASN A 561      -8.735-100.029 -49.058  1.00  0.730          C  
ATOM   9124  C   ASN A 561      -9.391 -98.776 -48.476  1.00  0.820          C  
ATOM   9125  O   ASN A 561      -9.596 -98.832 -47.257  1.00  1.710          O  
ATOM   9126  CB  ASN A 561      -9.080-100.113 -50.545  1.00  1.110          C  
ATOM   9127  CG  ASN A 561      -8.128 -99.405 -51.450  1.00  1.110          C  
ATOM   9128  OD1 ASN A 561      -7.096 -98.853 -51.051  1.00  1.110          O  
ATOM   9129  ND2 ASN A 561      -8.474 -99.415 -52.695  1.00  1.110          N  
ATOM   9130  H   ASN A 561      -9.916-101.078 -47.622  1.00  1.150          H  
ATOM   9131  HA  ASN A 561      -7.656 -99.953 -48.922  1.00  0.880          H  
ATOM   9132 1HB  ASN A 561      -9.165-101.138 -50.882  1.00  1.340          H  
ATOM   9133 2HB  ASN A 561     -10.058 -99.670 -50.684  1.00  1.340          H  
ATOM   9134 1HD2 ASN A 561      -7.903 -98.964 -53.379  1.00  1.340          H  
ATOM   9135 2HD2 ASN A 561      -9.309 -99.896 -52.964  1.00  1.340          H  
ATOM   9136  N   VAL A 562      -8.872 -97.666 -49.000  1.00  0.860          N  
ATOM   9137  CA  VAL A 562      -9.740 -96.550 -49.376  1.00  1.170          C  
ATOM   9138  C   VAL A 562      -9.545 -96.219 -50.838  1.00  0.990          C  
ATOM   9139  O   VAL A 562      -8.421 -96.053 -51.302  1.00  1.660          O  
ATOM   9140  CB  VAL A 562      -9.444 -95.268 -48.546  1.00  1.510          C  
ATOM   9141  CG1 VAL A 562     -10.347 -94.066 -49.025  1.00  1.510          C  
ATOM   9142  CG2 VAL A 562      -9.702 -95.538 -47.074  1.00  1.510          C  
ATOM   9143  H   VAL A 562      -8.031 -97.348 -48.540  1.00  1.030          H  
ATOM   9144  HA  VAL A 562     -10.778 -96.842 -49.218  1.00  1.400          H  
ATOM   9145  HB  VAL A 562      -8.399 -94.980 -48.692  1.00  1.820          H  
ATOM   9146 1HG1 VAL A 562     -10.112 -93.188 -48.430  1.00  1.820          H  
ATOM   9147 2HG1 VAL A 562     -10.166 -93.836 -50.065  1.00  1.820          H  
ATOM   9148 3HG1 VAL A 562     -11.401 -94.314 -48.891  1.00  1.820          H  
ATOM   9149 1HG2 VAL A 562      -9.485 -94.641 -46.496  1.00  1.820          H  
ATOM   9150 2HG2 VAL A 562     -10.747 -95.815 -46.934  1.00  1.820          H  
ATOM   9151 3HG2 VAL A 562      -9.067 -96.348 -46.726  1.00  1.820          H  
ATOM   9152  N   LEU A 563     -10.633 -96.069 -51.578  1.00  0.700          N  
ATOM   9153  CA  LEU A 563     -10.495 -95.731 -52.987  1.00  0.550          C  
ATOM   9154  C   LEU A 563     -10.247 -94.246 -53.107  1.00  0.590          C  
ATOM   9155  O   LEU A 563     -11.127 -93.467 -53.460  1.00  1.290          O  
ATOM   9156  CB  LEU A 563     -11.761 -96.092 -53.775  1.00  0.830          C  
ATOM   9157  CG  LEU A 563     -11.967 -97.573 -54.224  1.00  0.830          C  
ATOM   9158  CD1 LEU A 563     -10.841 -97.986 -55.234  1.00  0.830          C  
ATOM   9159  CD2 LEU A 563     -12.024 -98.494 -53.001  1.00  0.830          C  
ATOM   9160  H   LEU A 563     -11.545 -96.199 -51.166  1.00  0.840          H  
ATOM   9161  HA  LEU A 563      -9.627 -96.244 -53.392  1.00  0.660          H  
ATOM   9162 1HB  LEU A 563     -12.628 -95.805 -53.185  1.00  1.000          H  
ATOM   9163 2HB  LEU A 563     -11.763 -95.486 -54.676  1.00  1.000          H  
ATOM   9164  HG  LEU A 563     -12.908 -97.647 -54.736  1.00  1.000          H  
ATOM   9165 1HD1 LEU A 563     -11.017 -98.986 -55.577  1.00  1.000          H  
ATOM   9166 2HD1 LEU A 563     -10.854 -97.313 -56.089  1.00  1.000          H  
ATOM   9167 3HD1 LEU A 563      -9.865 -97.941 -54.771  1.00  1.000          H  
ATOM   9168 1HD2 LEU A 563     -12.205 -99.494 -53.318  1.00  1.000          H  
ATOM   9169 2HD2 LEU A 563     -11.098 -98.463 -52.465  1.00  1.000          H  
ATOM   9170 3HD2 LEU A 563     -12.832 -98.179 -52.346  1.00  1.000          H  
ATOM   9171  N   ASP A 564      -9.046 -93.858 -52.732  1.00  0.360          N  
ATOM   9172  CA  ASP A 564      -8.675 -92.471 -52.680  1.00  0.320          C  
ATOM   9173  C   ASP A 564      -8.234 -91.945 -54.032  1.00  0.260          C  
ATOM   9174  O   ASP A 564      -8.146 -92.689 -55.014  1.00  0.270          O  
ATOM   9175  CB  ASP A 564      -7.628 -92.311 -51.559  1.00  0.460          C  
ATOM   9176  CG  ASP A 564      -6.320 -93.089 -51.732  1.00  0.460          C  
ATOM   9177  OD1 ASP A 564      -5.994 -93.496 -52.836  1.00  0.460          O  
ATOM   9178  OD2 ASP A 564      -5.681 -93.320 -50.719  1.00  0.460          O  
ATOM   9179  H   ASP A 564      -8.385 -94.589 -52.444  1.00  0.430          H  
ATOM   9180  HA  ASP A 564      -9.553 -91.903 -52.389  1.00  0.380          H  
ATOM   9181 1HB  ASP A 564      -7.343 -91.277 -51.484  1.00  0.560          H  
ATOM   9182 2HB  ASP A 564      -8.070 -92.595 -50.608  1.00  0.560          H  
ATOM   9183  N   ALA A 565      -7.958 -90.640 -54.117  1.00  0.250          N  
ATOM   9184  CA  ALA A 565      -7.576 -90.094 -55.409  1.00  0.230          C  
ATOM   9185  C   ALA A 565      -6.250 -90.659 -55.850  1.00  0.220          C  
ATOM   9186  O   ALA A 565      -6.082 -91.071 -56.995  1.00  0.210          O  
ATOM   9187  CB  ALA A 565      -7.551 -88.582 -55.364  1.00  0.330          C  
ATOM   9188  H   ALA A 565      -8.009 -90.047 -53.297  1.00  0.300          H  
ATOM   9189  HA  ALA A 565      -8.310 -90.398 -56.136  1.00  0.280          H  
ATOM   9190 1HB  ALA A 565      -7.284 -88.182 -56.345  1.00  0.400          H  
ATOM   9191 2HB  ALA A 565      -8.534 -88.214 -55.084  1.00  0.400          H  
ATOM   9192 3HB  ALA A 565      -6.829 -88.265 -54.629  1.00  0.400          H  
ATOM   9193  N   GLU A 566      -5.316 -90.779 -54.923  1.00  0.260          N  
ATOM   9194  CA  GLU A 566      -3.997 -91.263 -55.258  1.00  0.280          C  
ATOM   9195  C   GLU A 566      -4.062 -92.582 -56.022  1.00  0.290          C  
ATOM   9196  O   GLU A 566      -3.563 -92.691 -57.147  1.00  0.320          O  
ATOM   9197  CB  GLU A 566      -3.198 -91.479 -53.963  1.00  0.380          C  
ATOM   9198  CG  GLU A 566      -2.798 -90.215 -53.164  1.00  0.380          C  
ATOM   9199  CD  GLU A 566      -3.903 -89.578 -52.274  1.00  0.380          C  
ATOM   9200  OE1 GLU A 566      -5.064 -89.721 -52.571  1.00  0.380          O  
ATOM   9201  OE2 GLU A 566      -3.549 -88.958 -51.299  1.00  0.380          O  
ATOM   9202  H   GLU A 566      -5.504 -90.463 -53.973  1.00  0.310          H  
ATOM   9203  HA  GLU A 566      -3.499 -90.523 -55.879  1.00  0.340          H  
ATOM   9204 1HB  GLU A 566      -3.773 -92.118 -53.293  1.00  0.460          H  
ATOM   9205 2HB  GLU A 566      -2.276 -92.012 -54.204  1.00  0.460          H  
ATOM   9206 1HG  GLU A 566      -1.970 -90.484 -52.519  1.00  0.460          H  
ATOM   9207 2HG  GLU A 566      -2.431 -89.484 -53.859  1.00  0.460          H  
ATOM   9208  N   LYS A 567      -4.740 -93.574 -55.452  1.00  0.290          N  
ATOM   9209  CA  LYS A 567      -4.777 -94.872 -56.093  1.00  0.310          C  
ATOM   9210  C   LYS A 567      -5.744 -94.980 -57.253  1.00  0.260          C  
ATOM   9211  O   LYS A 567      -5.453 -95.668 -58.239  1.00  0.250          O  
ATOM   9212  CB  LYS A 567      -5.125 -95.946 -55.092  1.00  0.430          C  
ATOM   9213  CG  LYS A 567      -3.950 -96.587 -54.400  1.00  0.430          C  
ATOM   9214  CD  LYS A 567      -3.321 -95.691 -53.350  1.00  0.430          C  
ATOM   9215  CE  LYS A 567      -2.200 -96.426 -52.627  1.00  0.430          C  
ATOM   9216  NZ  LYS A 567      -1.591 -95.599 -51.553  1.00  0.430          N  
ATOM   9217  H   LYS A 567      -5.190 -93.440 -54.529  1.00  0.350          H  
ATOM   9218  HA  LYS A 567      -3.780 -95.075 -56.480  1.00  0.370          H  
ATOM   9219 1HB  LYS A 567      -5.800 -95.542 -54.335  1.00  0.510          H  
ATOM   9220 2HB  LYS A 567      -5.649 -96.698 -55.612  1.00  0.510          H  
ATOM   9221 1HG  LYS A 567      -4.273 -97.505 -53.921  1.00  0.510          H  
ATOM   9222 2HG  LYS A 567      -3.204 -96.835 -55.132  1.00  0.510          H  
ATOM   9223 1HD  LYS A 567      -2.903 -94.803 -53.819  1.00  0.510          H  
ATOM   9224 2HD  LYS A 567      -4.084 -95.376 -52.627  1.00  0.510          H  
ATOM   9225 1HE  LYS A 567      -2.597 -97.339 -52.187  1.00  0.510          H  
ATOM   9226 2HE  LYS A 567      -1.426 -96.691 -53.353  1.00  0.510          H  
ATOM   9227 1HZ  LYS A 567      -0.854 -96.124 -51.105  1.00  0.510          H  
ATOM   9228 2HZ  LYS A 567      -1.214 -94.752 -51.954  1.00  0.510          H  
ATOM   9229 3HZ  LYS A 567      -2.302 -95.361 -50.872  1.00  0.510          H  
ATOM   9230  N   ALA A 568      -6.928 -94.377 -57.139  1.00  0.260          N  
ATOM   9231  CA  ALA A 568      -7.893 -94.515 -58.206  1.00  0.250          C  
ATOM   9232  C   ALA A 568      -7.366 -93.886 -59.494  1.00  0.240          C  
ATOM   9233  O   ALA A 568      -7.497 -94.473 -60.572  1.00  0.270          O  
ATOM   9234  CB  ALA A 568      -9.188 -93.882 -57.785  1.00  0.350          C  
ATOM   9235  H   ALA A 568      -7.172 -93.802 -56.325  1.00  0.310          H  
ATOM   9236  HA  ALA A 568      -8.052 -95.577 -58.383  1.00  0.300          H  
ATOM   9237 1HB  ALA A 568      -9.916 -93.999 -58.537  1.00  0.420          H  
ATOM   9238 2HB  ALA A 568      -9.544 -94.343 -56.864  1.00  0.420          H  
ATOM   9239 3HB  ALA A 568      -8.987 -92.845 -57.622  1.00  0.420          H  
ATOM   9240  N   PHE A 569      -6.718 -92.717 -59.378  1.00  0.240          N  
ATOM   9241  CA  PHE A 569      -6.180 -92.021 -60.533  1.00  0.240          C  
ATOM   9242  C   PHE A 569      -5.003 -92.737 -61.113  1.00  0.230          C  
ATOM   9243  O   PHE A 569      -4.879 -92.826 -62.336  1.00  0.230          O  
ATOM   9244  CB  PHE A 569      -5.829 -90.596 -60.173  1.00  0.340          C  
ATOM   9245  CG  PHE A 569      -7.021 -89.735 -60.179  1.00  0.340          C  
ATOM   9246  CD1 PHE A 569      -7.977 -89.796 -59.172  1.00  0.340          C  
ATOM   9247  CD2 PHE A 569      -7.201 -88.849 -61.196  1.00  0.340          C  
ATOM   9248  CE1 PHE A 569      -9.073 -89.000 -59.199  1.00  0.340          C  
ATOM   9249  CE2 PHE A 569      -8.294 -88.056 -61.215  1.00  0.340          C  
ATOM   9250  CZ  PHE A 569      -9.225 -88.126 -60.231  1.00  0.340          C  
ATOM   9251  H   PHE A 569      -6.620 -92.266 -58.464  1.00  0.290          H  
ATOM   9252  HA  PHE A 569      -6.948 -91.986 -61.298  1.00  0.290          H  
ATOM   9253 1HB  PHE A 569      -5.377 -90.567 -59.199  1.00  0.400          H  
ATOM   9254 2HB  PHE A 569      -5.108 -90.204 -60.873  1.00  0.400          H  
ATOM   9255  HD1 PHE A 569      -7.863 -90.489 -58.368  1.00  0.400          H  
ATOM   9256  HD2 PHE A 569      -6.458 -88.780 -61.996  1.00  0.400          H  
ATOM   9257  HE1 PHE A 569      -9.822 -89.068 -58.397  1.00  0.400          H  
ATOM   9258  HE2 PHE A 569      -8.425 -87.366 -62.011  1.00  0.400          H  
ATOM   9259  HZ  PHE A 569     -10.073 -87.482 -60.281  1.00  0.400          H  
ATOM   9260  N   VAL A 570      -4.132 -93.254 -60.263  1.00  0.260          N  
ATOM   9261  CA  VAL A 570      -3.004 -93.977 -60.762  1.00  0.250          C  
ATOM   9262  C   VAL A 570      -3.410 -95.246 -61.474  1.00  0.230          C  
ATOM   9263  O   VAL A 570      -2.824 -95.535 -62.516  1.00  0.230          O  
ATOM   9264  CB  VAL A 570      -1.989 -94.199 -59.666  1.00  0.350          C  
ATOM   9265  CG1 VAL A 570      -0.872 -95.141 -60.120  1.00  0.350          C  
ATOM   9266  CG2 VAL A 570      -1.419 -92.846 -59.351  1.00  0.350          C  
ATOM   9267  H   VAL A 570      -4.220 -93.128 -59.250  1.00  0.310          H  
ATOM   9268  HA  VAL A 570      -2.514 -93.348 -61.494  1.00  0.300          H  
ATOM   9269  HB  VAL A 570      -2.475 -94.622 -58.785  1.00  0.420          H  
ATOM   9270 1HG1 VAL A 570      -0.147 -95.237 -59.319  1.00  0.420          H  
ATOM   9271 2HG1 VAL A 570      -1.276 -96.120 -60.358  1.00  0.420          H  
ATOM   9272 3HG1 VAL A 570      -0.384 -94.728 -60.997  1.00  0.420          H  
ATOM   9273 1HG2 VAL A 570      -0.726 -92.959 -58.596  1.00  0.420          H  
ATOM   9274 2HG2 VAL A 570      -0.939 -92.448 -60.228  1.00  0.420          H  
ATOM   9275 3HG2 VAL A 570      -2.194 -92.163 -59.032  1.00  0.420          H  
ATOM   9276  N   SER A 571      -4.363 -96.041 -60.946  1.00  0.210          N  
ATOM   9277  CA  SER A 571      -4.689 -97.240 -61.710  1.00  0.210          C  
ATOM   9278  C   SER A 571      -5.232 -96.853 -63.080  1.00  0.180          C  
ATOM   9279  O   SER A 571      -4.881 -97.485 -64.077  1.00  0.180          O  
ATOM   9280  CB  SER A 571      -5.711 -98.111 -61.006  1.00  0.290          C  
ATOM   9281  OG  SER A 571      -6.975 -97.508 -60.988  1.00  0.290          O  
ATOM   9282  H   SER A 571      -4.820 -95.825 -60.054  1.00  0.250          H  
ATOM   9283  HA  SER A 571      -3.779 -97.806 -61.849  1.00  0.250          H  
ATOM   9284 1HB  SER A 571      -5.774 -99.068 -61.515  1.00  0.350          H  
ATOM   9285 2HB  SER A 571      -5.381 -98.301 -59.989  1.00  0.350          H  
ATOM   9286  HG  SER A 571      -6.938 -96.834 -60.299  1.00  0.350          H  
ATOM   9287  N   VAL A 572      -5.982 -95.746 -63.161  1.00  0.170          N  
ATOM   9288  CA  VAL A 572      -6.503 -95.290 -64.437  1.00  0.150          C  
ATOM   9289  C   VAL A 572      -5.377 -94.874 -65.363  1.00  0.150          C  
ATOM   9290  O   VAL A 572      -5.406 -95.213 -66.547  1.00  0.150          O  
ATOM   9291  CB  VAL A 572      -7.548 -94.191 -64.238  1.00  0.220          C  
ATOM   9292  CG1 VAL A 572      -7.939 -93.562 -65.578  1.00  0.220          C  
ATOM   9293  CG2 VAL A 572      -8.760 -94.855 -63.606  1.00  0.220          C  
ATOM   9294  H   VAL A 572      -6.262 -95.265 -62.299  1.00  0.200          H  
ATOM   9295  HA  VAL A 572      -7.021 -96.120 -64.904  1.00  0.180          H  
ATOM   9296  HB  VAL A 572      -7.156 -93.410 -63.585  1.00  0.260          H  
ATOM   9297 1HG1 VAL A 572      -8.704 -92.804 -65.410  1.00  0.260          H  
ATOM   9298 2HG1 VAL A 572      -7.073 -93.095 -66.043  1.00  0.260          H  
ATOM   9299 3HG1 VAL A 572      -8.332 -94.335 -66.243  1.00  0.260          H  
ATOM   9300 1HG2 VAL A 572      -9.543 -94.147 -63.445  1.00  0.260          H  
ATOM   9301 2HG2 VAL A 572      -9.100 -95.618 -64.284  1.00  0.260          H  
ATOM   9302 3HG2 VAL A 572      -8.492 -95.311 -62.661  1.00  0.260          H  
ATOM   9303  N   SER A 573      -4.407 -94.128 -64.838  1.00  0.170          N  
ATOM   9304  CA  SER A 573      -3.259 -93.693 -65.607  1.00  0.180          C  
ATOM   9305  C   SER A 573      -2.499 -94.908 -66.137  1.00  0.170          C  
ATOM   9306  O   SER A 573      -2.130 -94.937 -67.310  1.00  0.160          O  
ATOM   9307  CB  SER A 573      -2.365 -92.829 -64.752  1.00  0.250          C  
ATOM   9308  OG  SER A 573      -1.254 -92.370 -65.464  1.00  0.250          O  
ATOM   9309  H   SER A 573      -4.488 -93.829 -63.864  1.00  0.200          H  
ATOM   9310  HA  SER A 573      -3.611 -93.104 -66.452  1.00  0.220          H  
ATOM   9311 1HB  SER A 573      -2.947 -91.985 -64.388  1.00  0.300          H  
ATOM   9312 2HB  SER A 573      -2.037 -93.395 -63.885  1.00  0.300          H  
ATOM   9313  HG  SER A 573      -0.747 -91.856 -64.834  1.00  0.300          H  
ATOM   9314  N   LEU A 574      -2.283 -95.922 -65.293  1.00  0.170          N  
ATOM   9315  CA  LEU A 574      -1.599 -97.139 -65.713  1.00  0.170          C  
ATOM   9316  C   LEU A 574      -2.394 -97.875 -66.790  1.00  0.160          C  
ATOM   9317  O   LEU A 574      -1.799 -98.409 -67.734  1.00  0.160          O  
ATOM   9318  CB  LEU A 574      -1.376 -98.036 -64.499  1.00  0.240          C  
ATOM   9319  CG  LEU A 574      -0.348 -97.535 -63.461  1.00  0.240          C  
ATOM   9320  CD1 LEU A 574      -0.441 -98.363 -62.240  1.00  0.240          C  
ATOM   9321  CD2 LEU A 574       1.035 -97.658 -64.016  1.00  0.240          C  
ATOM   9322  H   LEU A 574      -2.589 -95.828 -64.322  1.00  0.200          H  
ATOM   9323  HA  LEU A 574      -0.648 -96.856 -66.149  1.00  0.200          H  
ATOM   9324 1HB  LEU A 574      -2.323 -98.126 -63.988  1.00  0.290          H  
ATOM   9325 2HB  LEU A 574      -1.070 -99.022 -64.841  1.00  0.290          H  
ATOM   9326  HG  LEU A 574      -0.559 -96.501 -63.204  1.00  0.290          H  
ATOM   9327 1HD1 LEU A 574       0.280 -98.021 -61.507  1.00  0.290          H  
ATOM   9328 2HD1 LEU A 574      -1.430 -98.284 -61.821  1.00  0.290          H  
ATOM   9329 3HD1 LEU A 574      -0.235 -99.379 -62.505  1.00  0.290          H  
ATOM   9330 1HD2 LEU A 574       1.755 -97.313 -63.276  1.00  0.290          H  
ATOM   9331 2HD2 LEU A 574       1.233 -98.699 -64.260  1.00  0.290          H  
ATOM   9332 3HD2 LEU A 574       1.128 -97.058 -64.901  1.00  0.290          H  
ATOM   9333  N   PHE A 575      -3.731 -97.889 -66.670  1.00  0.170          N  
ATOM   9334  CA  PHE A 575      -4.575 -98.504 -67.685  1.00  0.170          C  
ATOM   9335  C   PHE A 575      -4.438 -97.701 -68.993  1.00  0.160          C  
ATOM   9336  O   PHE A 575      -4.414 -98.291 -70.077  1.00  0.180          O  
ATOM   9337  CB  PHE A 575      -6.049 -98.600 -67.237  1.00  0.240          C  
ATOM   9338  CG  PHE A 575      -6.345 -99.648 -66.109  1.00  0.240          C  
ATOM   9339  CD1 PHE A 575      -7.130 -99.296 -64.997  1.00  0.240          C  
ATOM   9340  CD2 PHE A 575      -5.848-100.950 -66.152  1.00  0.240          C  
ATOM   9341  CE1 PHE A 575      -7.390-100.190 -63.986  1.00  0.240          C  
ATOM   9342  CE2 PHE A 575      -6.119-101.845 -65.129  1.00  0.240          C  
ATOM   9343  CZ  PHE A 575      -6.883-101.462 -64.051  1.00  0.240          C  
ATOM   9344  H   PHE A 575      -4.162 -97.509 -65.822  1.00  0.200          H  
ATOM   9345  HA  PHE A 575      -4.210 -99.505 -67.873  1.00  0.200          H  
ATOM   9346 1HB  PHE A 575      -6.373 -97.624 -66.880  1.00  0.290          H  
ATOM   9347 2HB  PHE A 575      -6.671 -98.845 -68.094  1.00  0.290          H  
ATOM   9348  HD1 PHE A 575      -7.536 -98.293 -64.934  1.00  0.290          H  
ATOM   9349  HD2 PHE A 575      -5.248-101.273 -66.989  1.00  0.290          H  
ATOM   9350  HE1 PHE A 575      -7.997 -99.885 -63.133  1.00  0.290          H  
ATOM   9351  HE2 PHE A 575      -5.729-102.861 -65.175  1.00  0.290          H  
ATOM   9352  HZ  PHE A 575      -7.087-102.171 -63.251  1.00  0.290          H  
ATOM   9353  N   ASN A 576      -4.357 -96.357 -68.901  1.00  0.150          N  
ATOM   9354  CA  ASN A 576      -4.159 -95.513 -70.084  1.00  0.140          C  
ATOM   9355  C   ASN A 576      -2.781 -95.795 -70.713  1.00  0.140          C  
ATOM   9356  O   ASN A 576      -2.634 -95.778 -71.941  1.00  0.150          O  
ATOM   9357  CB  ASN A 576      -4.287 -94.038 -69.744  1.00  0.200          C  
ATOM   9358  CG  ASN A 576      -5.694 -93.602 -69.462  1.00  0.200          C  
ATOM   9359  OD1 ASN A 576      -6.679 -94.241 -69.856  1.00  0.200          O  
ATOM   9360  ND2 ASN A 576      -5.812 -92.497 -68.777  1.00  0.200          N  
ATOM   9361  H   ASN A 576      -4.489 -95.922 -67.985  1.00  0.180          H  
ATOM   9362  HA  ASN A 576      -4.921 -95.764 -70.819  1.00  0.170          H  
ATOM   9363 1HB  ASN A 576      -3.677 -93.811 -68.881  1.00  0.240          H  
ATOM   9364 2HB  ASN A 576      -3.903 -93.448 -70.570  1.00  0.240          H  
ATOM   9365 1HD2 ASN A 576      -6.721 -92.143 -68.561  1.00  0.240          H  
ATOM   9366 2HD2 ASN A 576      -4.996 -92.002 -68.467  1.00  0.240          H  
ATOM   9367  N   ILE A 577      -1.764 -96.064 -69.882  1.00  0.160          N  
ATOM   9368  CA  ILE A 577      -0.450 -96.397 -70.423  1.00  0.170          C  
ATOM   9369  C   ILE A 577      -0.553 -97.701 -71.198  1.00  0.180          C  
ATOM   9370  O   ILE A 577       0.013 -97.793 -72.279  1.00  0.200          O  
ATOM   9371  CB  ILE A 577       0.688 -96.461 -69.360  1.00  0.230          C  
ATOM   9372  CG1 ILE A 577       0.942 -95.042 -68.702  1.00  0.230          C  
ATOM   9373  CG2 ILE A 577       1.996 -97.014 -69.986  1.00  0.230          C  
ATOM   9374  CD1 ILE A 577       1.356 -93.894 -69.651  1.00  0.230          C  
ATOM   9375  H   ILE A 577      -1.921 -95.966 -68.874  1.00  0.190          H  
ATOM   9376  HA  ILE A 577      -0.181 -95.637 -71.145  1.00  0.200          H  
ATOM   9377  HB  ILE A 577       0.379 -97.124 -68.554  1.00  0.280          H  
ATOM   9378 1HG1 ILE A 577       0.047 -94.737 -68.197  1.00  0.280          H  
ATOM   9379 2HG1 ILE A 577       1.734 -95.158 -67.958  1.00  0.280          H  
ATOM   9380 1HG2 ILE A 577       2.772 -97.056 -69.222  1.00  0.280          H  
ATOM   9381 2HG2 ILE A 577       1.830 -98.015 -70.377  1.00  0.280          H  
ATOM   9382 3HG2 ILE A 577       2.323 -96.365 -70.792  1.00  0.280          H  
ATOM   9383 1HD1 ILE A 577       1.503 -92.990 -69.064  1.00  0.280          H  
ATOM   9384 2HD1 ILE A 577       2.278 -94.133 -70.159  1.00  0.280          H  
ATOM   9385 3HD1 ILE A 577       0.581 -93.708 -70.386  1.00  0.280          H  
ATOM   9386  N   LEU A 578      -1.270 -98.702 -70.660  1.00  0.190          N  
ATOM   9387  CA  LEU A 578      -1.499 -99.958 -71.381  1.00  0.240          C  
ATOM   9388  C   LEU A 578      -2.280 -99.744 -72.661  1.00  0.200          C  
ATOM   9389  O   LEU A 578      -1.995-100.374 -73.680  1.00  0.240          O  
ATOM   9390  CB  LEU A 578      -2.294-100.941 -70.523  1.00  0.320          C  
ATOM   9391  CG  LEU A 578      -1.593-101.562 -69.381  1.00  0.320          C  
ATOM   9392  CD1 LEU A 578      -2.561-102.257 -68.518  1.00  0.320          C  
ATOM   9393  CD2 LEU A 578      -0.659-102.579 -69.925  1.00  0.320          C  
ATOM   9394  H   LEU A 578      -1.651 -98.577 -69.717  1.00  0.230          H  
ATOM   9395  HA  LEU A 578      -0.533-100.367 -71.659  1.00  0.290          H  
ATOM   9396 1HB  LEU A 578      -3.157-100.424 -70.127  1.00  0.380          H  
ATOM   9397 2HB  LEU A 578      -2.648-101.737 -71.161  1.00  0.380          H  
ATOM   9398  HG  LEU A 578      -1.076-100.805 -68.803  1.00  0.380          H  
ATOM   9399 1HD1 LEU A 578      -2.047-102.742 -67.689  1.00  0.380          H  
ATOM   9400 2HD1 LEU A 578      -3.271-101.553 -68.132  1.00  0.380          H  
ATOM   9401 3HD1 LEU A 578      -3.059-102.994 -69.114  1.00  0.380          H  
ATOM   9402 1HD2 LEU A 578      -0.155-103.097 -69.147  1.00  0.380          H  
ATOM   9403 2HD2 LEU A 578      -1.228-103.301 -70.499  1.00  0.380          H  
ATOM   9404 3HD2 LEU A 578       0.069-102.104 -70.550  1.00  0.380          H  
ATOM   9405  N   ARG A 579      -3.265 -98.856 -72.619  1.00  0.160          N  
ATOM   9406  CA  ARG A 579      -4.065 -98.550 -73.785  1.00  0.150          C  
ATOM   9407  C   ARG A 579      -3.194 -98.118 -74.957  1.00  0.180          C  
ATOM   9408  O   ARG A 579      -3.388 -98.576 -76.085  1.00  0.210          O  
ATOM   9409  CB  ARG A 579      -5.058 -97.450 -73.468  1.00  0.210          C  
ATOM   9410  CG  ARG A 579      -5.962 -97.058 -74.588  1.00  0.210          C  
ATOM   9411  CD  ARG A 579      -6.951 -96.027 -74.162  1.00  0.210          C  
ATOM   9412  NE  ARG A 579      -6.321 -94.750 -73.832  1.00  0.210          N  
ATOM   9413  CZ  ARG A 579      -6.951 -93.720 -73.217  1.00  0.210          C  
ATOM   9414  NH1 ARG A 579      -8.218 -93.838 -72.868  1.00  0.210          N  
ATOM   9415  NH2 ARG A 579      -6.306 -92.591 -72.970  1.00  0.210          N  
ATOM   9416  H   ARG A 579      -3.497 -98.418 -71.723  1.00  0.190          H  
ATOM   9417  HA  ARG A 579      -4.623 -99.440 -74.062  1.00  0.180          H  
ATOM   9418 1HB  ARG A 579      -5.661 -97.734 -72.610  1.00  0.260          H  
ATOM   9419 2HB  ARG A 579      -4.525 -96.562 -73.199  1.00  0.260          H  
ATOM   9420 1HG  ARG A 579      -5.361 -96.624 -75.377  1.00  0.260          H  
ATOM   9421 2HG  ARG A 579      -6.491 -97.933 -74.980  1.00  0.260          H  
ATOM   9422 1HD  ARG A 579      -7.669 -95.861 -74.968  1.00  0.260          H  
ATOM   9423 2HD  ARG A 579      -7.471 -96.381 -73.277  1.00  0.260          H  
ATOM   9424  HE  ARG A 579      -5.350 -94.631 -74.088  1.00  0.260          H  
ATOM   9425 1HH1 ARG A 579      -8.720 -94.693 -73.053  1.00  0.260          H  
ATOM   9426 2HH1 ARG A 579      -8.687 -93.070 -72.408  1.00  0.260          H  
ATOM   9427 1HH2 ARG A 579      -5.338 -92.489 -73.241  1.00  0.260          H  
ATOM   9428 2HH2 ARG A 579      -6.795 -91.825 -72.520  1.00  0.260          H  
ATOM   9429  N   LEU A 580      -2.166 -97.314 -74.691  1.00  0.240          N  
ATOM   9430  CA  LEU A 580      -1.336 -96.822 -75.779  1.00  0.340          C  
ATOM   9431  C   LEU A 580      -0.824 -97.942 -76.730  1.00  0.310          C  
ATOM   9432  O   LEU A 580      -1.003 -97.771 -77.938  1.00  0.380          O  
ATOM   9433  CB  LEU A 580      -0.156 -96.008 -75.193  1.00  0.440          C  
ATOM   9434  CG  LEU A 580      -0.475 -94.650 -74.539  1.00  0.440          C  
ATOM   9435  CD1 LEU A 580       0.761 -94.199 -73.784  1.00  0.440          C  
ATOM   9436  CD2 LEU A 580      -0.855 -93.595 -75.587  1.00  0.440          C  
ATOM   9437  H   LEU A 580      -2.052 -96.964 -73.732  1.00  0.290          H  
ATOM   9438  HA  LEU A 580      -1.950 -96.154 -76.375  1.00  0.410          H  
ATOM   9439 1HB  LEU A 580       0.293 -96.561 -74.404  1.00  0.520          H  
ATOM   9440 2HB  LEU A 580       0.588 -95.850 -75.969  1.00  0.520          H  
ATOM   9441  HG  LEU A 580      -1.291 -94.773 -73.828  1.00  0.520          H  
ATOM   9442 1HD1 LEU A 580       0.552 -93.259 -73.294  1.00  0.520          H  
ATOM   9443 2HD1 LEU A 580       1.024 -94.944 -73.037  1.00  0.520          H  
ATOM   9444 3HD1 LEU A 580       1.588 -94.072 -74.475  1.00  0.520          H  
ATOM   9445 1HD2 LEU A 580      -1.056 -92.652 -75.080  1.00  0.520          H  
ATOM   9446 2HD2 LEU A 580      -0.029 -93.462 -76.286  1.00  0.520          H  
ATOM   9447 3HD2 LEU A 580      -1.742 -93.902 -76.130  1.00  0.520          H  
ATOM   9448  N   PRO A 581      -0.129 -99.042 -76.297  1.00  0.270          N  
ATOM   9449  CA  PRO A 581       0.210-100.157 -77.165  1.00  0.260          C  
ATOM   9450  C   PRO A 581      -0.964-101.078 -77.481  1.00  0.210          C  
ATOM   9451  O   PRO A 581      -1.009-101.640 -78.564  1.00  0.230          O  
ATOM   9452  CB  PRO A 581       1.255-100.931 -76.351  1.00  0.390          C  
ATOM   9453  CG  PRO A 581       0.946-100.582 -74.937  1.00  0.390          C  
ATOM   9454  CD  PRO A 581       0.491 -99.124 -74.994  1.00  0.390          C  
ATOM   9455  HA  PRO A 581       0.652 -99.763 -78.091  1.00  0.310          H  
ATOM   9456 1HB  PRO A 581       1.156-102.011 -76.543  1.00  0.470          H  
ATOM   9457 2HB  PRO A 581       2.272-100.640 -76.649  1.00  0.470          H  
ATOM   9458 1HG  PRO A 581       0.165-101.242 -74.546  1.00  0.470          H  
ATOM   9459 2HG  PRO A 581       1.813-100.751 -74.310  1.00  0.470          H  
ATOM   9460 1HD  PRO A 581      -0.197 -98.935 -74.243  1.00  0.470          H  
ATOM   9461 2HD  PRO A 581       1.363 -98.470 -74.933  1.00  0.470          H  
ATOM   9462  N   LEU A 582      -1.971-101.187 -76.610  1.00  0.230          N  
ATOM   9463  CA  LEU A 582      -3.080-102.088 -76.933  1.00  0.220          C  
ATOM   9464  C   LEU A 582      -3.793-101.589 -78.191  1.00  0.190          C  
ATOM   9465  O   LEU A 582      -4.187-102.369 -79.061  1.00  0.200          O  
ATOM   9466  CB  LEU A 582      -4.007-102.271 -75.725  1.00  0.310          C  
ATOM   9467  CG  LEU A 582      -3.383-103.066 -74.479  1.00  0.310          C  
ATOM   9468  CD1 LEU A 582      -4.360-102.983 -73.301  1.00  0.310          C  
ATOM   9469  CD2 LEU A 582      -3.073-104.522 -74.848  1.00  0.310          C  
ATOM   9470  H   LEU A 582      -1.959-100.724 -75.691  1.00  0.280          H  
ATOM   9471  HA  LEU A 582      -2.664-103.056 -77.181  1.00  0.260          H  
ATOM   9472 1HB  LEU A 582      -4.305-101.293 -75.382  1.00  0.370          H  
ATOM   9473 2HB  LEU A 582      -4.887-102.805 -76.042  1.00  0.370          H  
ATOM   9474  HG  LEU A 582      -2.458-102.606 -74.180  1.00  0.370          H  
ATOM   9475 1HD1 LEU A 582      -3.938-103.499 -72.441  1.00  0.370          H  
ATOM   9476 2HD1 LEU A 582      -4.529-101.935 -73.045  1.00  0.370          H  
ATOM   9477 3HD1 LEU A 582      -5.302-103.444 -73.566  1.00  0.370          H  
ATOM   9478 1HD2 LEU A 582      -2.654-105.026 -73.981  1.00  0.370          H  
ATOM   9479 2HD2 LEU A 582      -3.967-105.027 -75.154  1.00  0.370          H  
ATOM   9480 3HD2 LEU A 582      -2.352-104.563 -75.650  1.00  0.370          H  
ATOM   9481  N   ASN A 583      -3.883-100.269 -78.327  1.00  0.180          N  
ATOM   9482  CA  ASN A 583      -4.477 -99.609 -79.483  1.00  0.200          C  
ATOM   9483  C   ASN A 583      -3.726 -99.921 -80.782  1.00  0.200          C  
ATOM   9484  O   ASN A 583      -4.258 -99.700 -81.872  1.00  0.220          O  
ATOM   9485  CB  ASN A 583      -4.487 -98.098 -79.334  1.00  0.270          C  
ATOM   9486  CG  ASN A 583      -5.510 -97.513 -78.413  1.00  0.270          C  
ATOM   9487  OD1 ASN A 583      -6.498 -98.131 -78.000  1.00  0.270          O  
ATOM   9488  ND2 ASN A 583      -5.286 -96.258 -78.119  1.00  0.270          N  
ATOM   9489  H   ASN A 583      -3.563 -99.692 -77.546  1.00  0.220          H  
ATOM   9490  HA  ASN A 583      -5.502 -99.967 -79.595  1.00  0.240          H  
ATOM   9491 1HB  ASN A 583      -3.503 -97.790 -78.971  1.00  0.330          H  
ATOM   9492 2HB  ASN A 583      -4.615 -97.647 -80.317  1.00  0.330          H  
ATOM   9493 1HD2 ASN A 583      -5.924 -95.742 -77.552  1.00  0.330          H  
ATOM   9494 2HD2 ASN A 583      -4.470 -95.812 -78.494  1.00  0.330          H  
ATOM   9495  N   MET A 584      -2.463-100.354 -80.680  1.00  0.190          N  
ATOM   9496  CA  MET A 584      -1.639-100.653 -81.833  1.00  0.200          C  
ATOM   9497  C   MET A 584      -1.821-102.086 -82.280  1.00  0.200          C  
ATOM   9498  O   MET A 584      -1.336-102.468 -83.337  1.00  0.220          O  
ATOM   9499  CB  MET A 584      -0.153-100.444 -81.517  1.00  0.280          C  
ATOM   9500  CG  MET A 584       0.256 -99.028 -81.187  1.00  0.280          C  
ATOM   9501  SD  MET A 584      -0.043 -97.878 -82.516  1.00  0.280          S  
ATOM   9502  CE  MET A 584       1.160 -98.342 -83.752  1.00  0.280          C  
ATOM   9503  H   MET A 584      -2.069-100.554 -79.762  1.00  0.230          H  
ATOM   9504  HA  MET A 584      -1.934-100.004 -82.654  1.00  0.240          H  
ATOM   9505 1HB  MET A 584       0.124-101.068 -80.675  1.00  0.330          H  
ATOM   9506 2HB  MET A 584       0.441-100.775 -82.355  1.00  0.330          H  
ATOM   9507 1HG  MET A 584      -0.305 -98.694 -80.311  1.00  0.330          H  
ATOM   9508 2HG  MET A 584       1.319 -99.003 -80.940  1.00  0.330          H  
ATOM   9509 1HE  MET A 584       1.062 -97.681 -84.610  1.00  0.330          H  
ATOM   9510 2HE  MET A 584       2.157 -98.244 -83.344  1.00  0.330          H  
ATOM   9511 3HE  MET A 584       0.991 -99.364 -84.071  1.00  0.330          H  
ATOM   9512  N   LEU A 585      -2.553-102.908 -81.542  1.00  0.190          N  
ATOM   9513  CA  LEU A 585      -2.626-104.295 -81.963  1.00  0.200          C  
ATOM   9514  C   LEU A 585      -3.212-104.504 -83.365  1.00  0.200          C  
ATOM   9515  O   LEU A 585      -2.674-105.342 -84.086  1.00  0.200          O  
ATOM   9516  CB  LEU A 585      -3.314-105.130 -80.871  1.00  0.280          C  
ATOM   9517  CG  LEU A 585      -2.426-105.364 -79.579  1.00  0.280          C  
ATOM   9518  CD1 LEU A 585      -3.273-105.903 -78.463  1.00  0.280          C  
ATOM   9519  CD2 LEU A 585      -1.321-106.403 -79.879  1.00  0.280          C  
ATOM   9520  H   LEU A 585      -3.020-102.595 -80.682  1.00  0.230          H  
ATOM   9521  HA  LEU A 585      -1.606-104.652 -82.017  1.00  0.240          H  
ATOM   9522 1HB  LEU A 585      -4.211-104.620 -80.539  1.00  0.330          H  
ATOM   9523 2HB  LEU A 585      -3.598-106.099 -81.279  1.00  0.330          H  
ATOM   9524  HG  LEU A 585      -1.981-104.417 -79.264  1.00  0.330          H  
ATOM   9525 1HD1 LEU A 585      -2.664-106.064 -77.579  1.00  0.330          H  
ATOM   9526 2HD1 LEU A 585      -4.044-105.178 -78.236  1.00  0.330          H  
ATOM   9527 3HD1 LEU A 585      -3.724-106.839 -78.759  1.00  0.330          H  
ATOM   9528 1HD2 LEU A 585      -0.724-106.563 -78.982  1.00  0.330          H  
ATOM   9529 2HD2 LEU A 585      -1.781-107.330 -80.174  1.00  0.330          H  
ATOM   9530 3HD2 LEU A 585      -0.677-106.076 -80.662  1.00  0.330          H  
ATOM   9531  N   PRO A 586      -4.258-103.778 -83.832  1.00  0.200          N  
ATOM   9532  CA  PRO A 586      -4.792-103.887 -85.183  1.00  0.210          C  
ATOM   9533  C   PRO A 586      -3.758-103.498 -86.255  1.00  0.170          C  
ATOM   9534  O   PRO A 586      -3.843-103.918 -87.410  1.00  0.190          O  
ATOM   9535  CB  PRO A 586      -5.919-102.841 -85.182  1.00  0.320          C  
ATOM   9536  CG  PRO A 586      -6.277-102.629 -83.749  1.00  0.320          C  
ATOM   9537  CD  PRO A 586      -5.004-102.821 -82.983  1.00  0.320          C  
ATOM   9538  HA  PRO A 586      -5.172-104.906 -85.352  1.00  0.250          H  
ATOM   9539 1HB  PRO A 586      -5.571-101.912 -85.653  1.00  0.380          H  
ATOM   9540 2HB  PRO A 586      -6.777-103.198 -85.777  1.00  0.380          H  
ATOM   9541 1HG  PRO A 586      -6.653-101.601 -83.641  1.00  0.380          H  
ATOM   9542 2HG  PRO A 586      -7.080-103.268 -83.453  1.00  0.380          H  
ATOM   9543 1HD  PRO A 586      -4.506-101.859 -82.953  1.00  0.380          H  
ATOM   9544 2HD  PRO A 586      -5.224-103.217 -81.991  1.00  0.380          H  
ATOM   9545  N   GLN A 587      -2.749-102.716 -85.854  1.00  0.160          N  
ATOM   9546  CA  GLN A 587      -1.735-102.197 -86.749  1.00  0.170          C  
ATOM   9547  C   GLN A 587      -0.548-103.125 -86.762  1.00  0.150          C  
ATOM   9548  O   GLN A 587       0.057-103.354 -87.814  1.00  0.170          O  
ATOM   9549  CB  GLN A 587      -1.311-100.808 -86.275  1.00  0.230          C  
ATOM   9550  CG  GLN A 587      -2.417 -99.776 -86.338  1.00  0.230          C  
ATOM   9551  CD  GLN A 587      -2.002 -98.478 -85.708  1.00  0.230          C  
ATOM   9552  OE1 GLN A 587      -0.995 -97.883 -86.106  1.00  0.230          O  
ATOM   9553  NE2 GLN A 587      -2.774 -98.047 -84.708  1.00  0.230          N  
ATOM   9554  H   GLN A 587      -2.650-102.465 -84.875  1.00  0.190          H  
ATOM   9555  HA  GLN A 587      -2.145-102.133 -87.755  1.00  0.200          H  
ATOM   9556 1HB  GLN A 587      -0.955-100.859 -85.249  1.00  0.280          H  
ATOM   9557 2HB  GLN A 587      -0.487-100.454 -86.888  1.00  0.280          H  
ATOM   9558 1HG  GLN A 587      -2.672 -99.588 -87.378  1.00  0.280          H  
ATOM   9559 2HG  GLN A 587      -3.289-100.153 -85.800  1.00  0.280          H  
ATOM   9560 1HE2 GLN A 587      -2.571 -97.189 -84.220  1.00  0.280          H  
ATOM   9561 2HE2 GLN A 587      -3.573 -98.585 -84.417  1.00  0.280          H  
ATOM   9562  N   LEU A 588      -0.198-103.650 -85.588  1.00  0.150          N  
ATOM   9563  CA  LEU A 588       0.930-104.542 -85.483  1.00  0.150          C  
ATOM   9564  C   LEU A 588       0.564-105.802 -86.248  1.00  0.150          C  
ATOM   9565  O   LEU A 588       1.367-106.313 -87.031  1.00  0.180          O  
ATOM   9566  CB  LEU A 588       1.204-104.891 -84.005  1.00  0.210          C  
ATOM   9567  CG  LEU A 588       1.655-103.714 -83.063  1.00  0.210          C  
ATOM   9568  CD1 LEU A 588       1.726-104.202 -81.646  1.00  0.210          C  
ATOM   9569  CD2 LEU A 588       2.927-103.156 -83.483  1.00  0.210          C  
ATOM   9570  H   LEU A 588      -0.713-103.386 -84.755  1.00  0.180          H  
ATOM   9571  HA  LEU A 588       1.800-104.093 -85.956  1.00  0.180          H  
ATOM   9572 1HB  LEU A 588       0.294-105.320 -83.584  1.00  0.250          H  
ATOM   9573 2HB  LEU A 588       1.981-105.646 -83.978  1.00  0.250          H  
ATOM   9574  HG  LEU A 588       0.936-102.940 -83.108  1.00  0.250          H  
ATOM   9575 1HD1 LEU A 588       2.016-103.383 -80.990  1.00  0.250          H  
ATOM   9576 2HD1 LEU A 588       0.765-104.564 -81.348  1.00  0.250          H  
ATOM   9577 3HD1 LEU A 588       2.451-104.993 -81.576  1.00  0.250          H  
ATOM   9578 1HD2 LEU A 588       3.170-102.342 -82.826  1.00  0.250          H  
ATOM   9579 2HD2 LEU A 588       3.708-103.900 -83.452  1.00  0.250          H  
ATOM   9580 3HD2 LEU A 588       2.815-102.793 -84.462  1.00  0.250          H  
ATOM   9581  N   ILE A 589      -0.693-106.250 -86.088  1.00  0.150          N  
ATOM   9582  CA  ILE A 589      -1.178-107.429 -86.779  1.00  0.190          C  
ATOM   9583  C   ILE A 589      -1.234-107.194 -88.276  1.00  0.170          C  
ATOM   9584  O   ILE A 589      -0.767-108.050 -89.034  1.00  0.200          O  
ATOM   9585  CB  ILE A 589      -2.561-107.885 -86.254  1.00  0.250          C  
ATOM   9586  CG1 ILE A 589      -2.418-108.411 -84.791  1.00  0.250          C  
ATOM   9587  CG2 ILE A 589      -3.151-108.954 -87.178  1.00  0.250          C  
ATOM   9588  CD1 ILE A 589      -3.743-108.633 -84.052  1.00  0.250          C  
ATOM   9589  H   ILE A 589      -1.311-105.786 -85.418  1.00  0.180          H  
ATOM   9590  HA  ILE A 589      -0.476-108.241 -86.596  1.00  0.230          H  
ATOM   9591  HB  ILE A 589      -3.232-107.022 -86.223  1.00  0.300          H  
ATOM   9592 1HG1 ILE A 589      -1.877-109.354 -84.810  1.00  0.300          H  
ATOM   9593 2HG1 ILE A 589      -1.833-107.692 -84.222  1.00  0.300          H  
ATOM   9594 1HG2 ILE A 589      -4.117-109.255 -86.822  1.00  0.300          H  
ATOM   9595 2HG2 ILE A 589      -3.264-108.567 -88.169  1.00  0.300          H  
ATOM   9596 3HG2 ILE A 589      -2.480-109.812 -87.205  1.00  0.300          H  
ATOM   9597 1HD1 ILE A 589      -3.537-108.986 -83.056  1.00  0.300          H  
ATOM   9598 2HD1 ILE A 589      -4.294-107.694 -83.993  1.00  0.300          H  
ATOM   9599 3HD1 ILE A 589      -4.338-109.370 -84.559  1.00  0.300          H  
ATOM   9600  N   SER A 590      -1.815-106.070 -88.722  1.00  0.170          N  
ATOM   9601  CA  SER A 590      -1.895-105.800 -90.146  1.00  0.180          C  
ATOM   9602  C   SER A 590      -0.526-105.708 -90.805  1.00  0.170          C  
ATOM   9603  O   SER A 590      -0.292-106.353 -91.831  1.00  0.200          O  
ATOM   9604  CB  SER A 590      -2.664-104.522 -90.389  1.00  0.250          C  
ATOM   9605  OG  SER A 590      -2.715-104.235 -91.754  1.00  0.250          O  
ATOM   9606  H   SER A 590      -2.240-105.387 -88.088  1.00  0.200          H  
ATOM   9607  HA  SER A 590      -2.440-106.617 -90.616  1.00  0.220          H  
ATOM   9608 1HB  SER A 590      -3.674-104.628 -89.996  1.00  0.300          H  
ATOM   9609 2HB  SER A 590      -2.186-103.701 -89.853  1.00  0.300          H  
ATOM   9610  HG  SER A 590      -3.290-103.473 -91.842  1.00  0.300          H  
ATOM   9611  N   ASN A 591       0.416-104.968 -90.207  1.00  0.160          N  
ATOM   9612  CA  ASN A 591       1.714-104.832 -90.852  1.00  0.170          C  
ATOM   9613  C   ASN A 591       2.498-106.131 -90.829  1.00  0.160          C  
ATOM   9614  O   ASN A 591       3.160-106.457 -91.821  1.00  0.160          O  
ATOM   9615  CB  ASN A 591       2.515-103.718 -90.214  1.00  0.230          C  
ATOM   9616  CG  ASN A 591       2.018-102.372 -90.599  1.00  0.230          C  
ATOM   9617  OD1 ASN A 591       2.345-101.857 -91.678  1.00  0.230          O  
ATOM   9618  ND2 ASN A 591       1.206-101.800 -89.758  1.00  0.230          N  
ATOM   9619  H   ASN A 591       0.211-104.463 -89.341  1.00  0.190          H  
ATOM   9620  HA  ASN A 591       1.544-104.572 -91.899  1.00  0.200          H  
ATOM   9621 1HB  ASN A 591       2.486-103.813 -89.125  1.00  0.280          H  
ATOM   9622 2HB  ASN A 591       3.543-103.803 -90.523  1.00  0.280          H  
ATOM   9623 1HD2 ASN A 591       0.819-100.902 -89.963  1.00  0.280          H  
ATOM   9624 2HD2 ASN A 591       0.958-102.281 -88.899  1.00  0.280          H  
ATOM   9625  N   LEU A 592       2.393-106.900 -89.734  1.00  0.160          N  
ATOM   9626  CA  LEU A 592       3.110-108.153 -89.607  1.00  0.170          C  
ATOM   9627  C   LEU A 592       2.617-109.108 -90.664  1.00  0.170          C  
ATOM   9628  O   LEU A 592       3.402-109.829 -91.293  1.00  0.180          O  
ATOM   9629  CB  LEU A 592       2.895-108.723 -88.203  1.00  0.230          C  
ATOM   9630  CG  LEU A 592       3.587-110.043 -87.833  1.00  0.230          C  
ATOM   9631  CD1 LEU A 592       5.115-109.884 -87.918  1.00  0.230          C  
ATOM   9632  CD2 LEU A 592       3.138-110.424 -86.430  1.00  0.230          C  
ATOM   9633  H   LEU A 592       1.847-106.594 -88.922  1.00  0.190          H  
ATOM   9634  HA  LEU A 592       4.154-107.973 -89.763  1.00  0.200          H  
ATOM   9635 1HB  LEU A 592       3.239-107.975 -87.491  1.00  0.280          H  
ATOM   9636 2HB  LEU A 592       1.822-108.855 -88.053  1.00  0.280          H  
ATOM   9637  HG  LEU A 592       3.290-110.829 -88.531  1.00  0.280          H  
ATOM   9638 1HD1 LEU A 592       5.592-110.824 -87.644  1.00  0.280          H  
ATOM   9639 2HD1 LEU A 592       5.412-109.625 -88.930  1.00  0.280          H  
ATOM   9640 3HD1 LEU A 592       5.433-109.102 -87.231  1.00  0.280          H  
ATOM   9641 1HD2 LEU A 592       3.604-111.364 -86.134  1.00  0.280          H  
ATOM   9642 2HD2 LEU A 592       3.424-109.645 -85.740  1.00  0.280          H  
ATOM   9643 3HD2 LEU A 592       2.054-110.537 -86.416  1.00  0.280          H  
ATOM   9644  N   THR A 593       1.298-109.132 -90.834  1.00  0.160          N  
ATOM   9645  CA  THR A 593       0.641-109.977 -91.796  1.00  0.160          C  
ATOM   9646  C   THR A 593       1.049-109.632 -93.214  1.00  0.160          C  
ATOM   9647  O   THR A 593       1.367-110.525 -94.007  1.00  0.170          O  
ATOM   9648  CB  THR A 593      -0.881-109.854 -91.643  1.00  0.220          C  
ATOM   9649  OG1 THR A 593      -1.253-110.305 -90.334  1.00  0.220          O  
ATOM   9650  CG2 THR A 593      -1.545-110.674 -92.667  1.00  0.220          C  
ATOM   9651  H   THR A 593       0.705-108.548 -90.242  1.00  0.190          H  
ATOM   9652  HA  THR A 593       0.927-111.008 -91.597  1.00  0.190          H  
ATOM   9653  HB  THR A 593      -1.188-108.815 -91.756  1.00  0.270          H  
ATOM   9654  HG1 THR A 593      -0.993-109.617 -89.688  1.00  0.270          H  
ATOM   9655 1HG2 THR A 593      -2.613-110.596 -92.543  1.00  0.270          H  
ATOM   9656 2HG2 THR A 593      -1.275-110.336 -93.652  1.00  0.270          H  
ATOM   9657 3HG2 THR A 593      -1.223-111.688 -92.539  1.00  0.270          H  
ATOM   9658  N   GLN A 594       1.042-108.342 -93.546  1.00  0.160          N  
ATOM   9659  CA  GLN A 594       1.400-107.934 -94.886  1.00  0.170          C  
ATOM   9660  C   GLN A 594       2.831-108.277 -95.210  1.00  0.180          C  
ATOM   9661  O   GLN A 594       3.107-108.786 -96.300  1.00  0.180          O  
ATOM   9662  CB  GLN A 594       1.185-106.440 -95.028  1.00  0.230          C  
ATOM   9663  CG  GLN A 594      -0.251-106.082 -95.031  1.00  0.230          C  
ATOM   9664  CD  GLN A 594      -0.527-104.634 -94.969  1.00  0.230          C  
ATOM   9665  OE1 GLN A 594       0.389-103.825 -94.761  1.00  0.230          O  
ATOM   9666  NE2 GLN A 594      -1.805-104.293 -95.139  1.00  0.230          N  
ATOM   9667  H   GLN A 594       0.742-107.638 -92.862  1.00  0.190          H  
ATOM   9668  HA  GLN A 594       0.762-108.458 -95.592  1.00  0.200          H  
ATOM   9669 1HB  GLN A 594       1.673-105.920 -94.200  1.00  0.280          H  
ATOM   9670 2HB  GLN A 594       1.632-106.099 -95.949  1.00  0.280          H  
ATOM   9671 1HG  GLN A 594      -0.626-106.419 -95.976  1.00  0.280          H  
ATOM   9672 2HG  GLN A 594      -0.778-106.580 -94.225  1.00  0.280          H  
ATOM   9673 1HE2 GLN A 594      -2.093-103.334 -95.106  1.00  0.280          H  
ATOM   9674 2HE2 GLN A 594      -2.514-105.034 -95.291  1.00  0.280          H  
ATOM   9675  N   ALA A 595       3.750-108.028 -94.273  1.00  0.190          N  
ATOM   9676  CA  ALA A 595       5.125-108.371 -94.543  1.00  0.200          C  
ATOM   9677  C   ALA A 595       5.272-109.867 -94.690  1.00  0.200          C  
ATOM   9678  O   ALA A 595       5.968-110.320 -95.577  1.00  0.210          O  
ATOM   9679  CB  ALA A 595       6.031-107.897 -93.482  1.00  0.280          C  
ATOM   9680  H   ALA A 595       3.491-107.578 -93.386  1.00  0.230          H  
ATOM   9681  HA  ALA A 595       5.410-107.887 -95.473  1.00  0.240          H  
ATOM   9682 1HB  ALA A 595       7.048-108.156 -93.730  1.00  0.330          H  
ATOM   9683 2HB  ALA A 595       5.932-106.817 -93.373  1.00  0.330          H  
ATOM   9684 3HB  ALA A 595       5.724-108.409 -92.589  1.00  0.330          H  
ATOM   9685  N   SER A 596       4.567-110.667 -93.881  1.00  0.190          N  
ATOM   9686  CA  SER A 596       4.695-112.117 -93.991  1.00  0.220          C  
ATOM   9687  C   SER A 596       4.391-112.566 -95.412  1.00  0.220          C  
ATOM   9688  O   SER A 596       5.153-113.344 -96.011  1.00  0.240          O  
ATOM   9689  CB  SER A 596       3.764-112.798 -93.010  1.00  0.300          C  
ATOM   9690  OG  SER A 596       3.858-114.192 -93.100  1.00  0.300          O  
ATOM   9691  H   SER A 596       3.996-110.281 -93.122  1.00  0.230          H  
ATOM   9692  HA  SER A 596       5.716-112.398 -93.750  1.00  0.260          H  
ATOM   9693 1HB  SER A 596       4.007-112.474 -91.996  1.00  0.360          H  
ATOM   9694 2HB  SER A 596       2.743-112.492 -93.207  1.00  0.360          H  
ATOM   9695  HG  SER A 596       3.297-114.531 -92.401  1.00  0.360          H  
ATOM   9696  N   VAL A 597       3.312-112.023 -95.983  1.00  0.210          N  
ATOM   9697  CA  VAL A 597       2.942-112.372 -97.343  1.00  0.220          C  
ATOM   9698  C   VAL A 597       4.060-111.932 -98.305  1.00  0.220          C  
ATOM   9699  O   VAL A 597       4.491-112.718 -99.160  1.00  0.240          O  
ATOM   9700  CB  VAL A 597       1.589-111.708 -97.719  1.00  0.300          C  
ATOM   9701  CG1 VAL A 597       1.267-111.925 -99.196  1.00  0.300          C  
ATOM   9702  CG2 VAL A 597       0.496-112.274 -96.844  1.00  0.300          C  
ATOM   9703  H   VAL A 597       2.724-111.401 -95.415  1.00  0.250          H  
ATOM   9704  HA  VAL A 597       2.831-113.453 -97.405  1.00  0.260          H  
ATOM   9705  HB  VAL A 597       1.661-110.630 -97.555  1.00  0.360          H  
ATOM   9706 1HG1 VAL A 597       0.321-111.441 -99.431  1.00  0.360          H  
ATOM   9707 2HG1 VAL A 597       2.046-111.493 -99.797  1.00  0.360          H  
ATOM   9708 3HG1 VAL A 597       1.190-112.991 -99.408  1.00  0.360          H  
ATOM   9709 1HG2 VAL A 597      -0.462-111.810 -97.090  1.00  0.360          H  
ATOM   9710 2HG2 VAL A 597       0.449-113.331 -97.011  1.00  0.360          H  
ATOM   9711 3HG2 VAL A 597       0.723-112.091 -95.803  1.00  0.360          H  
ATOM   9712  N   SER A 598       4.548-110.699 -98.140  1.00  0.210          N  
ATOM   9713  CA  SER A 598       5.605-110.144 -98.969  1.00  0.230          C  
ATOM   9714  C   SER A 598       6.926-110.913 -98.892  1.00  0.260          C  
ATOM   9715  O   SER A 598       7.557-111.180 -99.916  1.00  0.270          O  
ATOM   9716  CB  SER A 598       5.827-108.716 -98.545  1.00  0.310          C  
ATOM   9717  OG  SER A 598       4.705-107.933 -98.847  1.00  0.310          O  
ATOM   9718  H   SER A 598       4.138-110.086 -97.424  1.00  0.250          H  
ATOM   9719  HA  SER A 598       5.267-110.144 -99.999  1.00  0.280          H  
ATOM   9720 1HB  SER A 598       5.993-108.696 -97.490  1.00  0.380          H  
ATOM   9721 2HB  SER A 598       6.707-108.314 -98.995  1.00  0.380          H  
ATOM   9722  HG  SER A 598       4.639-107.925 -99.826  1.00  0.380          H  
ATOM   9723  N   LEU A 599       7.322-111.320 -97.698  1.00  0.300          N  
ATOM   9724  CA  LEU A 599       8.556-112.052 -97.479  1.00  0.360          C  
ATOM   9725  C   LEU A 599       8.515-113.394 -98.191  1.00  0.320          C  
ATOM   9726  O   LEU A 599       9.500-113.797 -98.821  1.00  0.340          O  
ATOM   9727  CB  LEU A 599       8.738-112.239 -95.968  1.00  0.480          C  
ATOM   9728  CG  LEU A 599       9.054-110.952 -95.137  1.00  0.480          C  
ATOM   9729  CD1 LEU A 599       8.872-111.263 -93.700  1.00  0.480          C  
ATOM   9730  CD2 LEU A 599      10.474-110.519 -95.392  1.00  0.480          C  
ATOM   9731  H   LEU A 599       6.754-111.062 -96.903  1.00  0.360          H  
ATOM   9732  HA  LEU A 599       9.377-111.476 -97.895  1.00  0.430          H  
ATOM   9733 1HB  LEU A 599       7.816-112.669 -95.573  1.00  0.580          H  
ATOM   9734 2HB  LEU A 599       9.545-112.949 -95.800  1.00  0.580          H  
ATOM   9735  HG  LEU A 599       8.381-110.147 -95.410  1.00  0.580          H  
ATOM   9736 1HD1 LEU A 599       9.088-110.394 -93.096  1.00  0.580          H  
ATOM   9737 2HD1 LEU A 599       7.850-111.569 -93.526  1.00  0.580          H  
ATOM   9738 3HD1 LEU A 599       9.534-112.058 -93.444  1.00  0.580          H  
ATOM   9739 1HD2 LEU A 599      10.706-109.641 -94.813  1.00  0.580          H  
ATOM   9740 2HD2 LEU A 599      11.168-111.314 -95.124  1.00  0.580          H  
ATOM   9741 3HD2 LEU A 599      10.575-110.292 -96.419  1.00  0.580          H  
ATOM   9742  N   LYS A 600       7.364-114.076 -98.139  1.00  0.300          N  
ATOM   9743  CA  LYS A 600       7.236-115.339 -98.850  1.00  0.320          C  
ATOM   9744  C   LYS A 600       7.328-115.123-100.363  1.00  0.280          C  
ATOM   9745  O   LYS A 600       8.022-115.880-101.046  1.00  0.300          O  
ATOM   9746  CB  LYS A 600       5.935-116.041 -98.478  1.00  0.440          C  
ATOM   9747  CG  LYS A 600       5.930-116.599 -97.060  1.00  0.440          C  
ATOM   9748  CD  LYS A 600       4.605-117.263 -96.723  1.00  0.440          C  
ATOM   9749  CE  LYS A 600       4.609-117.820 -95.305  1.00  0.440          C  
ATOM   9750  NZ  LYS A 600       3.304-118.443 -94.953  1.00  0.440          N  
ATOM   9751  H   LYS A 600       6.601-113.724 -97.548  1.00  0.360          H  
ATOM   9752  HA  LYS A 600       8.063-115.984 -98.557  1.00  0.380          H  
ATOM   9753 1HB  LYS A 600       5.108-115.327 -98.558  1.00  0.530          H  
ATOM   9754 2HB  LYS A 600       5.741-116.853 -99.177  1.00  0.530          H  
ATOM   9755 1HG  LYS A 600       6.738-117.323 -96.954  1.00  0.530          H  
ATOM   9756 2HG  LYS A 600       6.105-115.783 -96.359  1.00  0.530          H  
ATOM   9757 1HD  LYS A 600       3.808-116.518 -96.803  1.00  0.530          H  
ATOM   9758 2HD  LYS A 600       4.402-118.067 -97.428  1.00  0.530          H  
ATOM   9759 1HE  LYS A 600       5.396-118.568 -95.215  1.00  0.530          H  
ATOM   9760 2HE  LYS A 600       4.812-117.006 -94.606  1.00  0.530          H  
ATOM   9761 1HZ  LYS A 600       3.342-118.796 -94.008  1.00  0.530          H  
ATOM   9762 2HZ  LYS A 600       2.573-117.748 -95.023  1.00  0.530          H  
ATOM   9763 3HZ  LYS A 600       3.108-119.204 -95.588  1.00  0.530          H  
ATOM   9764  N   ARG A 601       6.666-114.073-100.879  1.00  0.250          N  
ATOM   9765  CA  ARG A 601       6.692-113.754-102.311  1.00  0.250          C  
ATOM   9766  C   ARG A 601       8.122-113.488-102.779  1.00  0.250          C  
ATOM   9767  O   ARG A 601       8.533-113.946-103.855  1.00  0.270          O  
ATOM   9768  CB  ARG A 601       5.804-112.544-102.577  1.00  0.350          C  
ATOM   9769  CG  ARG A 601       4.311-112.837-102.445  1.00  0.350          C  
ATOM   9770  CD  ARG A 601       3.488-111.591-102.309  1.00  0.350          C  
ATOM   9771  NE  ARG A 601       3.450-110.738-103.474  1.00  0.350          N  
ATOM   9772  CZ  ARG A 601       2.553-110.808-104.464  1.00  0.350          C  
ATOM   9773  NH1 ARG A 601       1.594-111.714-104.481  1.00  0.350          N  
ATOM   9774  NH2 ARG A 601       2.602-109.934-105.435  1.00  0.350          N  
ATOM   9775  H   ARG A 601       6.083-113.503-100.255  1.00  0.300          H  
ATOM   9776  HA  ARG A 601       6.295-114.606-102.864  1.00  0.300          H  
ATOM   9777 1HB  ARG A 601       6.048-111.750-101.878  1.00  0.420          H  
ATOM   9778 2HB  ARG A 601       5.989-112.161-103.578  1.00  0.420          H  
ATOM   9779 1HG  ARG A 601       3.983-113.375-103.334  1.00  0.420          H  
ATOM   9780 2HG  ARG A 601       4.146-113.462-101.571  1.00  0.420          H  
ATOM   9781 1HD  ARG A 601       2.473-111.853-102.047  1.00  0.420          H  
ATOM   9782 2HD  ARG A 601       3.897-111.002-101.506  1.00  0.420          H  
ATOM   9783  HE  ARG A 601       4.142-109.968-103.525  1.00  0.420          H  
ATOM   9784 1HH1 ARG A 601       1.507-112.399-103.749  1.00  0.420          H  
ATOM   9785 2HH1 ARG A 601       0.911-111.661-105.255  1.00  0.420          H  
ATOM   9786 1HH2 ARG A 601       3.321-109.209-105.438  1.00  0.420          H  
ATOM   9787 2HH2 ARG A 601       1.862-109.981-106.158  1.00  0.420          H  
ATOM   9788  N   ILE A 602       8.888-112.777-101.948  1.00  0.260          N  
ATOM   9789  CA  ILE A 602      10.273-112.477-102.246  1.00  0.280          C  
ATOM   9790  C   ILE A 602      11.094-113.742-102.293  1.00  0.290          C  
ATOM   9791  O   ILE A 602      11.868-113.927-103.234  1.00  0.300          O  
ATOM   9792  CB  ILE A 602      10.865-111.467-101.244  1.00  0.380          C  
ATOM   9793  CG1 ILE A 602      10.181-110.069-101.443  1.00  0.380          C  
ATOM   9794  CG2 ILE A 602      12.362-111.374-101.485  1.00  0.380          C  
ATOM   9795  CD1 ILE A 602      10.407-109.064-100.330  1.00  0.380          C  
ATOM   9796  H   ILE A 602       8.458-112.395-101.099  1.00  0.310          H  
ATOM   9797  HA  ILE A 602      10.332-112.037-103.231  1.00  0.340          H  
ATOM   9798  HB  ILE A 602      10.668-111.792-100.223  1.00  0.460          H  
ATOM   9799 1HG1 ILE A 602      10.562-109.635-102.363  1.00  0.460          H  
ATOM   9800 2HG1 ILE A 602       9.112-110.212-101.549  1.00  0.460          H  
ATOM   9801 1HG2 ILE A 602      12.797-110.671-100.810  1.00  0.460          H  
ATOM   9802 2HG2 ILE A 602      12.837-112.336-101.325  1.00  0.460          H  
ATOM   9803 3HG2 ILE A 602      12.532-111.052-102.509  1.00  0.460          H  
ATOM   9804 1HD1 ILE A 602       9.896-108.142-100.578  1.00  0.460          H  
ATOM   9805 2HD1 ILE A 602      10.003-109.461 -99.401  1.00  0.460          H  
ATOM   9806 3HD1 ILE A 602      11.449-108.861-100.204  1.00  0.460          H  
ATOM   9807  N   GLN A 603      10.951-114.631-101.309  1.00  0.300          N  
ATOM   9808  CA  GLN A 603      11.750-115.843-101.360  1.00  0.310          C  
ATOM   9809  C   GLN A 603      11.431-116.672-102.593  1.00  0.290          C  
ATOM   9810  O   GLN A 603      12.339-117.274-103.190  1.00  0.320          O  
ATOM   9811  CB  GLN A 603      11.512-116.717-100.135  1.00  0.430          C  
ATOM   9812  CG  GLN A 603      12.429-117.941-100.066  1.00  0.430          C  
ATOM   9813  CD  GLN A 603      13.848-117.502 -99.901  1.00  0.430          C  
ATOM   9814  OE1 GLN A 603      14.093-116.689 -98.995  1.00  0.430          O  
ATOM   9815  NE2 GLN A 603      14.767-118.007-100.718  1.00  0.430          N  
ATOM   9816  H   GLN A 603      10.326-114.436-100.516  1.00  0.360          H  
ATOM   9817  HA  GLN A 603      12.798-115.555-101.398  1.00  0.370          H  
ATOM   9818 1HB  GLN A 603      11.681-116.120 -99.251  1.00  0.520          H  
ATOM   9819 2HB  GLN A 603      10.467-117.049-100.117  1.00  0.520          H  
ATOM   9820 1HG  GLN A 603      12.153-118.559 -99.229  1.00  0.520          H  
ATOM   9821 2HG  GLN A 603      12.349-118.520-100.989  1.00  0.520          H  
ATOM   9822 1HE2 GLN A 603      15.724-117.727-100.627  1.00  0.520          H  
ATOM   9823 2HE2 GLN A 603      14.506-118.686-101.435  1.00  0.520          H  
ATOM   9824  N   GLN A 604      10.147-116.718-102.975  1.00  0.280          N  
ATOM   9825  CA  GLN A 604       9.748-117.499-104.130  1.00  0.280          C  
ATOM   9826  C   GLN A 604      10.413-116.961-105.385  1.00  0.270          C  
ATOM   9827  O   GLN A 604      10.915-117.742-106.188  1.00  0.330          O  
ATOM   9828  CB  GLN A 604       8.228-117.471-104.279  1.00  0.390          C  
ATOM   9829  CG  GLN A 604       7.479-118.248-103.205  1.00  0.390          C  
ATOM   9830  CD  GLN A 604       5.982-118.008-103.268  1.00  0.390          C  
ATOM   9831  OE1 GLN A 604       5.529-117.058-103.913  1.00  0.390          O  
ATOM   9832  NE2 GLN A 604       5.211-118.862-102.607  1.00  0.390          N  
ATOM   9833  H   GLN A 604       9.435-116.237-102.411  1.00  0.340          H  
ATOM   9834  HA  GLN A 604      10.071-118.527-103.985  1.00  0.340          H  
ATOM   9835 1HB  GLN A 604       7.890-116.438-104.241  1.00  0.470          H  
ATOM   9836 2HB  GLN A 604       7.952-117.871-105.251  1.00  0.470          H  
ATOM   9837 1HG  GLN A 604       7.659-119.308-103.360  1.00  0.470          H  
ATOM   9838 2HG  GLN A 604       7.839-117.963-102.228  1.00  0.470          H  
ATOM   9839 1HE2 GLN A 604       4.216-118.751-102.619  1.00  0.470          H  
ATOM   9840 2HE2 GLN A 604       5.619-119.621-102.097  1.00  0.470          H  
ATOM   9841  N   PHE A 605      10.444-115.629-105.536  1.00  0.240          N  
ATOM   9842  CA  PHE A 605      11.118-114.972-106.655  1.00  0.220          C  
ATOM   9843  C   PHE A 605      12.621-115.217-106.680  1.00  0.240          C  
ATOM   9844  O   PHE A 605      13.206-115.613-107.690  1.00  0.230          O  
ATOM   9845  CB  PHE A 605      10.896-113.473-106.629  1.00  0.320          C  
ATOM   9846  CG  PHE A 605      11.727-112.754-107.662  1.00  0.320          C  
ATOM   9847  CD1 PHE A 605      11.379-112.736-108.991  1.00  0.320          C  
ATOM   9848  CD2 PHE A 605      12.886-112.097-107.287  1.00  0.320          C  
ATOM   9849  CE1 PHE A 605      12.169-112.088-109.902  1.00  0.320          C  
ATOM   9850  CE2 PHE A 605      13.653-111.468-108.208  1.00  0.320          C  
ATOM   9851  CZ  PHE A 605      13.302-111.458-109.514  1.00  0.320          C  
ATOM   9852  H   PHE A 605       9.941-115.048-104.853  1.00  0.290          H  
ATOM   9853  HA  PHE A 605      10.689-115.359-107.571  1.00  0.260          H  
ATOM   9854 1HB  PHE A 605       9.845-113.255-106.805  1.00  0.380          H  
ATOM   9855 2HB  PHE A 605      11.152-113.090-105.643  1.00  0.380          H  
ATOM   9856  HD1 PHE A 605      10.474-113.248-109.325  1.00  0.380          H  
ATOM   9857  HD2 PHE A 605      13.181-112.093-106.240  1.00  0.380          H  
ATOM   9858  HE1 PHE A 605      11.887-112.083-110.942  1.00  0.380          H  
ATOM   9859  HE2 PHE A 605      14.543-110.966-107.905  1.00  0.380          H  
ATOM   9860  HZ  PHE A 605      13.925-110.948-110.242  1.00  0.380          H  
ATOM   9861  N   LEU A 606      13.268-114.974-105.548  1.00  0.280          N  
ATOM   9862  CA  LEU A 606      14.712-115.072-105.482  1.00  0.320          C  
ATOM   9863  C   LEU A 606      15.201-116.485-105.775  1.00  0.330          C  
ATOM   9864  O   LEU A 606      16.284-116.681-106.329  1.00  0.370          O  
ATOM   9865  CB  LEU A 606      15.215-114.658-104.097  1.00  0.430          C  
ATOM   9866  CG  LEU A 606      15.051-113.197-103.647  1.00  0.430          C  
ATOM   9867  CD1 LEU A 606      15.554-113.113-102.186  1.00  0.430          C  
ATOM   9868  CD2 LEU A 606      15.799-112.264-104.574  1.00  0.430          C  
ATOM   9869  H   LEU A 606      12.743-114.676-104.721  1.00  0.340          H  
ATOM   9870  HA  LEU A 606      15.127-114.421-106.243  1.00  0.380          H  
ATOM   9871 1HB  LEU A 606      14.726-115.293-103.356  1.00  0.520          H  
ATOM   9872 2HB  LEU A 606      16.245-114.851-104.069  1.00  0.520          H  
ATOM   9873  HG  LEU A 606      14.011-112.921-103.660  1.00  0.520          H  
ATOM   9874 1HD1 LEU A 606      15.439-112.106-101.815  1.00  0.520          H  
ATOM   9875 2HD1 LEU A 606      14.973-113.792-101.562  1.00  0.520          H  
ATOM   9876 3HD1 LEU A 606      16.605-113.396-102.141  1.00  0.520          H  
ATOM   9877 1HD2 LEU A 606      15.673-111.240-104.230  1.00  0.520          H  
ATOM   9878 2HD2 LEU A 606      16.851-112.535-104.567  1.00  0.520          H  
ATOM   9879 3HD2 LEU A 606      15.418-112.336-105.579  1.00  0.520          H  
ATOM   9880  N   SER A 607      14.388-117.475-105.435  1.00  0.320          N  
ATOM   9881  CA  SER A 607      14.717-118.880-105.590  1.00  0.360          C  
ATOM   9882  C   SER A 607      14.462-119.442-107.006  1.00  0.330          C  
ATOM   9883  O   SER A 607      14.681-120.634-107.239  1.00  0.370          O  
ATOM   9884  CB  SER A 607      13.894-119.667-104.587  1.00  0.490          C  
ATOM   9885  OG  SER A 607      14.187-119.261-103.268  1.00  0.490          O  
ATOM   9886  H   SER A 607      13.517-117.262-104.939  1.00  0.380          H  
ATOM   9887  HA  SER A 607      15.774-119.005-105.359  1.00  0.430          H  
ATOM   9888 1HB  SER A 607      12.831-119.515-104.791  1.00  0.590          H  
ATOM   9889 2HB  SER A 607      14.105-120.727-104.701  1.00  0.590          H  
ATOM   9890  HG  SER A 607      13.706-118.406-103.178  1.00  0.590          H  
ATOM   9891  N   GLN A 608      13.974-118.608-107.936  1.00  0.270          N  
ATOM   9892  CA  GLN A 608      13.643-119.034-109.304  1.00  0.250          C  
ATOM   9893  C   GLN A 608      14.855-119.412-110.163  1.00  0.260          C  
ATOM   9894  O   GLN A 608      15.944-118.854-110.023  1.00  0.260          O  
ATOM   9895  CB  GLN A 608      12.860-117.932-110.004  1.00  0.360          C  
ATOM   9896  CG  GLN A 608      11.506-117.701-109.407  1.00  0.360          C  
ATOM   9897  CD  GLN A 608      10.697-116.595-110.054  1.00  0.360          C  
ATOM   9898  OE1 GLN A 608      11.199-115.624-110.636  1.00  0.360          O  
ATOM   9899  NE2 GLN A 608       9.394-116.751-109.953  1.00  0.360          N  
ATOM   9900  H   GLN A 608      13.819-117.624-107.688  1.00  0.320          H  
ATOM   9901  HA  GLN A 608      13.007-119.917-109.236  1.00  0.300          H  
ATOM   9902 1HB  GLN A 608      13.415-117.000-109.956  1.00  0.430          H  
ATOM   9903 2HB  GLN A 608      12.745-118.198-111.030  1.00  0.430          H  
ATOM   9904 1HG  GLN A 608      10.936-118.624-109.478  1.00  0.430          H  
ATOM   9905 2HG  GLN A 608      11.651-117.454-108.390  1.00  0.430          H  
ATOM   9906 1HE2 GLN A 608       8.772-116.081-110.376  1.00  0.430          H  
ATOM   9907 2HE2 GLN A 608       9.019-117.545-109.473  1.00  0.430          H  
ATOM   9908  N   GLU A 609      14.629-120.332-111.107  1.00  0.280          N  
ATOM   9909  CA  GLU A 609      15.648-120.830-112.031  1.00  0.300          C  
ATOM   9910  C   GLU A 609      16.307-119.751-112.888  1.00  0.240          C  
ATOM   9911  O   GLU A 609      15.646-118.828-113.370  1.00  0.230          O  
ATOM   9912  CB  GLU A 609      15.034-121.883-112.968  1.00  0.410          C  
ATOM   9913  CG  GLU A 609      14.541-123.177-112.289  1.00  0.410          C  
ATOM   9914  CD  GLU A 609      13.118-123.095-111.769  1.00  0.410          C  
ATOM   9915  OE1 GLU A 609      12.622-122.000-111.618  1.00  0.410          O  
ATOM   9916  OE2 GLU A 609      12.528-124.121-111.534  1.00  0.410          O  
ATOM   9917  H   GLU A 609      13.696-120.749-111.168  1.00  0.340          H  
ATOM   9918  HA  GLU A 609      16.428-121.306-111.438  1.00  0.360          H  
ATOM   9919 1HB  GLU A 609      14.191-121.447-113.499  1.00  0.490          H  
ATOM   9920 2HB  GLU A 609      15.772-122.165-113.722  1.00  0.490          H  
ATOM   9921 1HG  GLU A 609      14.598-123.993-113.012  1.00  0.490          H  
ATOM   9922 2HG  GLU A 609      15.208-123.417-111.462  1.00  0.490          H  
ATOM   9923  N   GLU A 610      17.614-119.909-113.092  1.00  0.260          N  
ATOM   9924  CA  GLU A 610      18.442-119.001-113.882  1.00  0.250          C  
ATOM   9925  C   GLU A 610      18.941-119.665-115.155  1.00  0.260          C  
ATOM   9926  O   GLU A 610      19.016-120.894-115.234  1.00  0.290          O  
ATOM   9927  CB  GLU A 610      19.639-118.540-113.047  1.00  0.350          C  
ATOM   9928  CG  GLU A 610      19.265-117.790-111.774  1.00  0.350          C  
ATOM   9929  CD  GLU A 610      20.470-117.330-110.969  1.00  0.350          C  
ATOM   9930  OE1 GLU A 610      21.572-117.519-111.413  1.00  0.350          O  
ATOM   9931  OE2 GLU A 610      20.270-116.822-109.880  1.00  0.350          O  
ATOM   9932  H   GLU A 610      18.065-120.704-112.659  1.00  0.310          H  
ATOM   9933  HA  GLU A 610      17.859-118.143-114.174  1.00  0.300          H  
ATOM   9934 1HB  GLU A 610      20.246-119.402-112.771  1.00  0.420          H  
ATOM   9935 2HB  GLU A 610      20.265-117.881-113.651  1.00  0.420          H  
ATOM   9936 1HG  GLU A 610      18.662-116.932-112.047  1.00  0.420          H  
ATOM   9937 2HG  GLU A 610      18.647-118.436-111.151  1.00  0.420          H  
ATOM   9938  N   LEU A 611      19.270-118.851-116.156  1.00  0.250          N  
ATOM   9939  CA  LEU A 611      19.888-119.388-117.365  1.00  0.280          C  
ATOM   9940  C   LEU A 611      21.244-119.960-117.012  1.00  0.370          C  
ATOM   9941  O   LEU A 611      22.003-119.354-116.259  1.00  0.690          O  
ATOM   9942  CB  LEU A 611      20.001-118.314-118.461  1.00  0.380          C  
ATOM   9943  CG  LEU A 611      18.669-117.888-119.137  1.00  0.380          C  
ATOM   9944  CD1 LEU A 611      18.861-116.650-119.960  1.00  0.380          C  
ATOM   9945  CD2 LEU A 611      18.180-119.012-120.079  1.00  0.380          C  
ATOM   9946  H   LEU A 611      19.145-117.841-116.024  1.00  0.300          H  
ATOM   9947  HA  LEU A 611      19.278-120.206-117.731  1.00  0.340          H  
ATOM   9948 1HB  LEU A 611      20.437-117.428-118.013  1.00  0.460          H  
ATOM   9949 2HB  LEU A 611      20.680-118.677-119.240  1.00  0.460          H  
ATOM   9950  HG  LEU A 611      17.954-117.689-118.394  1.00  0.460          H  
ATOM   9951 1HD1 LEU A 611      17.917-116.365-120.434  1.00  0.460          H  
ATOM   9952 2HD1 LEU A 611      19.180-115.854-119.315  1.00  0.460          H  
ATOM   9953 3HD1 LEU A 611      19.607-116.827-120.727  1.00  0.460          H  
ATOM   9954 1HD2 LEU A 611      17.248-118.701-120.557  1.00  0.460          H  
ATOM   9955 2HD2 LEU A 611      18.933-119.195-120.852  1.00  0.460          H  
ATOM   9956 3HD2 LEU A 611      18.007-119.926-119.536  1.00  0.460          H  
ATOM   9957  N   ASP A 612      21.575-121.106-117.593  1.00  0.480          N  
ATOM   9958  CA  ASP A 612      22.846-121.755-117.317  1.00  0.600          C  
ATOM   9959  C   ASP A 612      23.985-120.767-117.580  1.00  0.930          C  
ATOM   9960  O   ASP A 612      24.114-120.288-118.711  1.00  1.080          O  
ATOM   9961  CB  ASP A 612      23.005-123.009-118.192  1.00  0.790          C  
ATOM   9962  CG  ASP A 612      24.253-123.855-117.871  1.00  0.790          C  
ATOM   9963  OD1 ASP A 612      25.249-123.305-117.411  1.00  0.790          O  
ATOM   9964  OD2 ASP A 612      24.191-125.049-118.077  1.00  0.790          O  
ATOM   9965  H   ASP A 612      20.912-121.551-118.212  1.00  0.580          H  
ATOM   9966  HA  ASP A 612      22.829-122.097-116.292  1.00  0.720          H  
ATOM   9967 1HB  ASP A 612      22.126-123.644-118.065  1.00  0.950          H  
ATOM   9968 2HB  ASP A 612      23.039-122.723-119.230  1.00  0.950          H  
ATOM   9969  N   PRO A 613      24.819-120.423-116.565  1.00  1.380          N  
ATOM   9970  CA  PRO A 613      25.926-119.485-116.646  1.00  1.710          C  
ATOM   9971  C   PRO A 613      26.912-119.819-117.755  1.00  1.360          C  
ATOM   9972  O   PRO A 613      27.656-118.944-118.201  1.00  1.940          O  
ATOM   9973  CB  PRO A 613      26.599-119.632-115.272  1.00  2.560          C  
ATOM   9974  CG  PRO A 613      25.494-120.071-114.350  1.00  2.560          C  
ATOM   9975  CD  PRO A 613      24.609-120.962-115.191  1.00  2.560          C  
ATOM   9976  HA  PRO A 613      25.521-118.472-116.782  1.00  2.050          H  
ATOM   9977 1HB  PRO A 613      27.417-120.365-115.336  1.00  3.080          H  
ATOM   9978 2HB  PRO A 613      27.049-118.675-114.972  1.00  3.080          H  
ATOM   9979 1HG  PRO A 613      25.912-120.596-113.480  1.00  3.080          H  
ATOM   9980 2HG  PRO A 613      24.951-119.193-113.963  1.00  3.080          H  
ATOM   9981 1HD  PRO A 613      24.914-122.024-115.133  1.00  3.080          H  
ATOM   9982 2HD  PRO A 613      23.578-120.783-114.841  1.00  3.080          H  
ATOM   9983  N   GLN A 614      26.974-121.088-118.172  1.00  0.970          N  
ATOM   9984  CA  GLN A 614      27.901-121.448-119.232  1.00  0.890          C  
ATOM   9985  C   GLN A 614      27.214-122.232-120.346  1.00  0.800          C  
ATOM   9986  O   GLN A 614      27.656-123.323-120.712  1.00  1.290          O  
ATOM   9987  CB  GLN A 614      29.082-122.249-118.667  1.00  1.280          C  
ATOM   9988  CG  GLN A 614      29.946-121.464-117.678  1.00  1.280          C  
ATOM   9989  CD  GLN A 614      31.126-122.258-117.136  1.00  1.280          C  
ATOM   9990  OE1 GLN A 614      31.582-123.234-117.738  1.00  1.280          O  
ATOM   9991  NE2 GLN A 614      31.630-121.835-115.983  1.00  1.280          N  
ATOM   9992  H   GLN A 614      26.339-121.815-117.795  1.00  1.160          H  
ATOM   9993  HA  GLN A 614      28.294-120.535-119.674  1.00  1.070          H  
ATOM   9994 1HB  GLN A 614      28.701-123.137-118.158  1.00  1.530          H  
ATOM   9995 2HB  GLN A 614      29.719-122.585-119.486  1.00  1.530          H  
ATOM   9996 1HG  GLN A 614      30.325-120.575-118.179  1.00  1.530          H  
ATOM   9997 2HG  GLN A 614      29.328-121.175-116.833  1.00  1.530          H  
ATOM   9998 1HE2 GLN A 614      32.409-122.312-115.571  1.00  1.530          H  
ATOM   9999 2HE2 GLN A 614      31.233-121.038-115.526  1.00  1.530          H  
ATOM  10000  N   SER A 615      26.172-121.644-120.950  1.00  1.050          N  
ATOM  10001  CA  SER A 615      25.477-122.291-122.064  1.00  1.580          C  
ATOM  10002  C   SER A 615      26.211-122.051-123.378  1.00  1.670          C  
ATOM  10003  O   SER A 615      25.975-122.729-124.380  1.00  2.440          O  
ATOM  10004  CB  SER A 615      24.073-121.747-122.180  1.00  2.000          C  
ATOM  10005  OG  SER A 615      24.090-120.404-122.559  1.00  2.000          O  
ATOM  10006  H   SER A 615      25.822-120.749-120.615  1.00  1.260          H  
ATOM  10007  HA  SER A 615      25.434-123.362-121.871  1.00  1.900          H  
ATOM  10008 1HB  SER A 615      23.515-122.329-122.913  1.00  2.400          H  
ATOM  10009 2HB  SER A 615      23.567-121.844-121.232  1.00  2.400          H  
ATOM  10010  HG  SER A 615      23.166-120.124-122.557  1.00  2.400          H  
ATOM  10011  N   VAL A 616      27.090-121.057-123.349  1.00  1.530          N  
ATOM  10012  CA  VAL A 616      27.904-120.617-124.468  1.00  1.470          C  
ATOM  10013  C   VAL A 616      29.367-120.522-124.046  1.00  1.490          C  
ATOM  10014  O   VAL A 616      29.684-119.844-123.065  1.00  1.870          O  
ATOM  10015  CB  VAL A 616      27.409-119.246-124.975  1.00  2.080          C  
ATOM  10016  CG1 VAL A 616      28.277-118.768-126.086  1.00  2.080          C  
ATOM  10017  CG2 VAL A 616      25.958-119.354-125.474  1.00  2.080          C  
ATOM  10018  H   VAL A 616      27.191-120.584-122.464  1.00  1.840          H  
ATOM  10019  HA  VAL A 616      27.827-121.348-125.272  1.00  1.760          H  
ATOM  10020  HB  VAL A 616      27.464-118.527-124.171  1.00  2.500          H  
ATOM  10021 1HG1 VAL A 616      27.914-117.803-126.413  1.00  2.500          H  
ATOM  10022 2HG1 VAL A 616      29.301-118.664-125.754  1.00  2.500          H  
ATOM  10023 3HG1 VAL A 616      28.232-119.477-126.899  1.00  2.500          H  
ATOM  10024 1HG2 VAL A 616      25.611-118.385-125.836  1.00  2.500          H  
ATOM  10025 2HG2 VAL A 616      25.910-120.070-126.275  1.00  2.500          H  
ATOM  10026 3HG2 VAL A 616      25.313-119.679-124.674  1.00  2.500          H  
ATOM  10027  N   GLU A 617      30.245-121.172-124.804  1.00  1.560          N  
ATOM  10028  CA  GLU A 617      31.674-121.166-124.547  1.00  1.760          C  
ATOM  10029  C   GLU A 617      32.301-119.883-125.070  1.00  1.900          C  
ATOM  10030  O   GLU A 617      31.807-119.269-126.025  1.00  2.410          O  
ATOM  10031  CB  GLU A 617      32.360-122.357-125.238  1.00  2.380          C  
ATOM  10032  CG  GLU A 617      31.945-123.768-124.785  1.00  2.380          C  
ATOM  10033  CD  GLU A 617      32.436-124.157-123.418  1.00  2.380          C  
ATOM  10034  OE1 GLU A 617      33.109-123.373-122.791  1.00  2.380          O  
ATOM  10035  OE2 GLU A 617      32.161-125.260-123.006  1.00  2.380          O  
ATOM  10036  H   GLU A 617      29.906-121.716-125.594  1.00  1.870          H  
ATOM  10037  HA  GLU A 617      31.840-121.227-123.470  1.00  2.110          H  
ATOM  10038 1HB  GLU A 617      32.159-122.307-126.299  1.00  2.860          H  
ATOM  10039 2HB  GLU A 617      33.439-122.280-125.116  1.00  2.860          H  
ATOM  10040 1HG  GLU A 617      30.856-123.823-124.796  1.00  2.860          H  
ATOM  10041 2HG  GLU A 617      32.318-124.485-125.518  1.00  2.860          H  
ATOM  10042  N   ARG A 618      33.424-119.497-124.461  1.00  2.150          N  
ATOM  10043  CA  ARG A 618      34.202-118.338-124.899  1.00  2.560          C  
ATOM  10044  C   ARG A 618      35.591-118.772-125.339  1.00  2.490          C  
ATOM  10045  O   ARG A 618      36.539-117.987-125.322  1.00  2.790          O  
ATOM  10046  CB  ARG A 618      34.321-117.305-123.789  1.00  3.420          C  
ATOM  10047  CG  ARG A 618      35.072-117.744-122.538  1.00  3.420          C  
ATOM  10048  CD  ARG A 618      35.048-116.681-121.505  1.00  3.420          C  
ATOM  10049  NE  ARG A 618      35.773-117.073-120.301  1.00  3.420          N  
ATOM  10050  CZ  ARG A 618      35.900-116.317-119.186  1.00  3.420          C  
ATOM  10051  NH1 ARG A 618      35.346-115.120-119.120  1.00  3.420          N  
ATOM  10052  NH2 ARG A 618      36.587-116.784-118.156  1.00  3.420          N  
ATOM  10053  H   ARG A 618      33.750-120.035-123.668  1.00  2.580          H  
ATOM  10054  HA  ARG A 618      33.700-117.880-125.750  1.00  3.070          H  
ATOM  10055 1HB  ARG A 618      34.806-116.411-124.175  1.00  4.100          H  
ATOM  10056 2HB  ARG A 618      33.336-117.023-123.466  1.00  4.100          H  
ATOM  10057 1HG  ARG A 618      34.605-118.634-122.122  1.00  4.100          H  
ATOM  10058 2HG  ARG A 618      36.115-117.956-122.776  1.00  4.100          H  
ATOM  10059 1HD  ARG A 618      35.513-115.782-121.911  1.00  4.100          H  
ATOM  10060 2HD  ARG A 618      34.014-116.470-121.234  1.00  4.100          H  
ATOM  10061  HE  ARG A 618      36.218-117.982-120.302  1.00  4.100          H  
ATOM  10062 1HH1 ARG A 618      34.822-114.758-119.901  1.00  4.100          H  
ATOM  10063 2HH1 ARG A 618      35.446-114.561-118.284  1.00  4.100          H  
ATOM  10064 1HH2 ARG A 618      37.013-117.700-118.205  1.00  4.100          H  
ATOM  10065 2HH2 ARG A 618      36.689-116.227-117.320  1.00  4.100          H  
ATOM  10066  N   LYS A 619      35.698-120.041-125.686  1.00  2.820          N  
ATOM  10067  CA  LYS A 619      36.939-120.651-126.103  1.00  3.280          C  
ATOM  10068  C   LYS A 619      37.196-120.382-127.570  1.00  3.560          C  
ATOM  10069  O   LYS A 619      36.261-120.167-128.345  1.00  4.190          O  
ATOM  10070  CB  LYS A 619      36.878-122.151-125.842  1.00  4.410          C  
ATOM  10071  CG  LYS A 619      36.763-122.513-124.370  1.00  4.410          C  
ATOM  10072  CD  LYS A 619      36.698-124.016-124.170  1.00  4.410          C  
ATOM  10073  CE  LYS A 619      36.520-124.369-122.697  1.00  4.410          C  
ATOM  10074  NZ  LYS A 619      36.429-125.837-122.484  1.00  4.410          N  
ATOM  10075  H   LYS A 619      34.860-120.602-125.670  1.00  3.380          H  
ATOM  10076  HA  LYS A 619      37.758-120.215-125.530  1.00  3.940          H  
ATOM  10077 1HB  LYS A 619      36.019-122.574-126.349  1.00  5.290          H  
ATOM  10078 2HB  LYS A 619      37.767-122.631-126.252  1.00  5.290          H  
ATOM  10079 1HG  LYS A 619      37.619-122.110-123.829  1.00  5.290          H  
ATOM  10080 2HG  LYS A 619      35.856-122.068-123.957  1.00  5.290          H  
ATOM  10081 1HD  LYS A 619      35.846-124.417-124.729  1.00  5.290          H  
ATOM  10082 2HD  LYS A 619      37.610-124.479-124.542  1.00  5.290          H  
ATOM  10083 1HE  LYS A 619      37.364-123.981-122.130  1.00  5.290          H  
ATOM  10084 2HE  LYS A 619      35.605-123.905-122.331  1.00  5.290          H  
ATOM  10085 1HZ  LYS A 619      36.304-126.025-121.500  1.00  5.290          H  
ATOM  10086 2HZ  LYS A 619      35.639-126.209-123.000  1.00  5.290          H  
ATOM  10087 3HZ  LYS A 619      37.275-126.279-122.807  1.00  5.290          H  
ATOM  10088  N   THR A 620      38.464-120.384-127.945  1.00  3.500          N  
ATOM  10089  CA  THR A 620      38.868-120.221-129.326  1.00  4.070          C  
ATOM  10090  C   THR A 620      38.341-121.353-130.191  1.00  3.980          C  
ATOM  10091  O   THR A 620      38.473-122.525-129.834  1.00  4.310          O  
ATOM  10092  CB  THR A 620      40.412-120.162-129.437  1.00  5.470          C  
ATOM  10093  OG1 THR A 620      40.905-119.059-128.656  1.00  5.470          O  
ATOM  10094  CG2 THR A 620      40.846-119.978-130.898  1.00  5.470          C  
ATOM  10095  H   THR A 620      39.186-120.516-127.252  1.00  4.200          H  
ATOM  10096  HA  THR A 620      38.453-119.285-129.700  1.00  4.880          H  
ATOM  10097  HB  THR A 620      40.838-121.087-129.050  1.00  6.560          H  
ATOM  10098  HG1 THR A 620      41.865-119.108-128.599  1.00  6.560          H  
ATOM  10099 1HG2 THR A 620      41.932-119.932-130.946  1.00  6.560          H  
ATOM  10100 2HG2 THR A 620      40.505-120.812-131.505  1.00  6.560          H  
ATOM  10101 3HG2 THR A 620      40.429-119.053-131.289  1.00  6.560          H  
ATOM  10102  N   ILE A 621      37.767-120.995-131.331  1.00  3.940          N  
ATOM  10103  CA  ILE A 621      37.276-121.955-132.300  1.00  4.110          C  
ATOM  10104  C   ILE A 621      38.464-122.225-133.219  1.00  3.500          C  
ATOM  10105  O   ILE A 621      39.043-121.277-133.742  1.00  3.420          O  
ATOM  10106  CB  ILE A 621      36.079-121.351-133.088  1.00  5.690          C  
ATOM  10107  CG1 ILE A 621      34.918-120.999-132.117  1.00  5.690          C  
ATOM  10108  CG2 ILE A 621      35.600-122.324-134.152  1.00  5.690          C  
ATOM  10109  CD1 ILE A 621      33.805-120.127-132.754  1.00  5.690          C  
ATOM  10110  H   ILE A 621      37.688-120.009-131.539  1.00  4.730          H  
ATOM  10111  HA  ILE A 621      36.979-122.876-131.801  1.00  4.930          H  
ATOM  10112  HB  ILE A 621      36.392-120.423-133.578  1.00  6.820          H  
ATOM  10113 1HG1 ILE A 621      34.473-121.923-131.756  1.00  6.820          H  
ATOM  10114 2HG1 ILE A 621      35.325-120.458-131.260  1.00  6.820          H  
ATOM  10115 1HG2 ILE A 621      34.788-121.903-134.698  1.00  6.820          H  
ATOM  10116 2HG2 ILE A 621      36.404-122.514-134.830  1.00  6.820          H  
ATOM  10117 3HG2 ILE A 621      35.276-123.252-133.688  1.00  6.820          H  
ATOM  10118 1HD1 ILE A 621      33.033-119.911-132.019  1.00  6.820          H  
ATOM  10119 2HD1 ILE A 621      34.236-119.190-133.096  1.00  6.820          H  
ATOM  10120 3HD1 ILE A 621      33.347-120.631-133.590  1.00  6.820          H  
ATOM  10121  N   SER A 622      38.889-123.483-133.379  1.00  3.530          N  
ATOM  10122  CA  SER A 622      40.057-123.708-134.228  1.00  3.350          C  
ATOM  10123  C   SER A 622      39.795-123.327-135.709  1.00  2.680          C  
ATOM  10124  O   SER A 622      40.673-122.723-136.327  1.00  2.990          O  
ATOM  10125  CB  SER A 622      40.612-125.125-134.045  1.00  4.760          C  
ATOM  10126  OG  SER A 622      41.124-125.290-132.754  1.00  4.760          O  
ATOM  10127  H   SER A 622      38.430-124.248-132.910  1.00  4.240          H  
ATOM  10128  HA  SER A 622      40.846-123.044-133.871  1.00  4.020          H  
ATOM  10129 1HB  SER A 622      39.865-125.865-134.177  1.00  5.710          H  
ATOM  10130 2HB  SER A 622      41.393-125.311-134.783  1.00  5.710          H  
ATOM  10131  HG  SER A 622      41.522-126.165-132.738  1.00  5.710          H  
ATOM  10132  N   PRO A 623      38.653-123.713-136.339  1.00  2.440          N  
ATOM  10133  CA  PRO A 623      38.240-123.238-137.654  1.00  2.390          C  
ATOM  10134  C   PRO A 623      38.033-121.721-137.586  1.00  1.880          C  
ATOM  10135  O   PRO A 623      37.538-121.237-136.581  1.00  2.530          O  
ATOM  10136  CB  PRO A 623      36.911-123.986-137.871  1.00  3.580          C  
ATOM  10137  CG  PRO A 623      37.017-125.228-137.045  1.00  3.580          C  
ATOM  10138  CD  PRO A 623      37.817-124.844-135.836  1.00  3.580          C  
ATOM  10139  HA  PRO A 623      38.990-123.509-138.402  1.00  2.870          H  
ATOM  10140 1HB  PRO A 623      36.075-123.375-137.523  1.00  4.300          H  
ATOM  10141 2HB  PRO A 623      36.751-124.184-138.944  1.00  4.300          H  
ATOM  10142 1HG  PRO A 623      36.006-125.581-136.780  1.00  4.300          H  
ATOM  10143 2HG  PRO A 623      37.486-126.034-137.628  1.00  4.300          H  
ATOM  10144 1HD  PRO A 623      37.169-124.576-135.019  1.00  4.300          H  
ATOM  10145 2HD  PRO A 623      38.401-125.710-135.625  1.00  4.300          H  
ATOM  10146  N   GLY A 624      38.301-120.983-138.678  1.00  1.310          N  
ATOM  10147  CA  GLY A 624      38.108-119.509-138.732  1.00  1.020          C  
ATOM  10148  C   GLY A 624      36.636-119.029-138.718  1.00  0.760          C  
ATOM  10149  O   GLY A 624      36.183-118.325-139.626  1.00  0.760          O  
ATOM  10150  H   GLY A 624      38.688-121.442-139.489  1.00  1.570          H  
ATOM  10151 1HA  GLY A 624      38.629-119.062-137.884  1.00  1.220          H  
ATOM  10152 2HA  GLY A 624      38.598-119.125-139.626  1.00  1.220          H  
ATOM  10153  N   TYR A 625      35.913-119.421-137.680  1.00  0.740          N  
ATOM  10154  CA  TYR A 625      34.492-119.182-137.455  1.00  0.610          C  
ATOM  10155  C   TYR A 625      34.250-118.359-136.212  1.00  0.550          C  
ATOM  10156  O   TYR A 625      35.072-118.330-135.296  1.00  0.690          O  
ATOM  10157  CB  TYR A 625      33.752-120.521-137.400  1.00  0.910          C  
ATOM  10158  CG  TYR A 625      33.640-121.233-138.747  1.00  0.910          C  
ATOM  10159  CD1 TYR A 625      34.732-121.775-139.375  1.00  0.910          C  
ATOM  10160  CD2 TYR A 625      32.425-121.369-139.319  1.00  0.910          C  
ATOM  10161  CE1 TYR A 625      34.613-122.419-140.570  1.00  0.910          C  
ATOM  10162  CE2 TYR A 625      32.282-122.020-140.522  1.00  0.910          C  
ATOM  10163  CZ  TYR A 625      33.377-122.541-141.149  1.00  0.910          C  
ATOM  10164  OH  TYR A 625      33.247-123.189-142.355  1.00  0.910          O  
ATOM  10165  H   TYR A 625      36.415-119.961-136.984  1.00  0.890          H  
ATOM  10166  HA  TYR A 625      34.096-118.611-138.274  1.00  0.730          H  
ATOM  10167 1HB  TYR A 625      34.261-121.183-136.721  1.00  1.090          H  
ATOM  10168 2HB  TYR A 625      32.749-120.357-137.014  1.00  1.090          H  
ATOM  10169  HD1 TYR A 625      35.691-121.689-138.940  1.00  1.090          H  
ATOM  10170  HD2 TYR A 625      31.568-120.963-138.817  1.00  1.090          H  
ATOM  10171  HE1 TYR A 625      35.495-122.832-141.056  1.00  1.090          H  
ATOM  10172  HE2 TYR A 625      31.298-122.121-140.976  1.00  1.090          H  
ATOM  10173  HH  TYR A 625      32.322-123.190-142.618  1.00  1.090          H  
ATOM  10174  N   ALA A 626      33.147-117.616-136.217  1.00  0.460          N  
ATOM  10175  CA  ALA A 626      32.814-116.805-135.048  1.00  0.430          C  
ATOM  10176  C   ALA A 626      31.481-117.189-134.425  1.00  0.410          C  
ATOM  10177  O   ALA A 626      31.308-117.034-133.218  1.00  0.450          O  
ATOM  10178  CB  ALA A 626      32.818-115.336-135.399  1.00  0.610          C  
ATOM  10179  H   ALA A 626      32.520-117.672-137.028  1.00  0.550          H  
ATOM  10180  HA  ALA A 626      33.584-116.975-134.297  1.00  0.520          H  
ATOM  10181 1HB  ALA A 626      32.612-114.746-134.506  1.00  0.740          H  
ATOM  10182 2HB  ALA A 626      33.791-115.066-135.799  1.00  0.740          H  
ATOM  10183 3HB  ALA A 626      32.073-115.165-136.115  1.00  0.740          H  
ATOM  10184  N   ILE A 627      30.510-117.624-135.235  1.00  0.370          N  
ATOM  10185  CA  ILE A 627      29.209-117.958-134.648  1.00  0.360          C  
ATOM  10186  C   ILE A 627      28.883-119.428-134.829  1.00  0.390          C  
ATOM  10187  O   ILE A 627      28.473-119.830-135.926  1.00  0.400          O  
ATOM  10188  CB  ILE A 627      28.062-117.128-135.307  1.00  0.510          C  
ATOM  10189  CG1 ILE A 627      28.313-115.627-135.120  1.00  0.510          C  
ATOM  10190  CG2 ILE A 627      26.682-117.574-134.867  1.00  0.510          C  
ATOM  10191  CD1 ILE A 627      27.309-114.717-135.858  1.00  0.510          C  
ATOM  10192  H   ILE A 627      30.679-117.741-136.238  1.00  0.440          H  
ATOM  10193  HA  ILE A 627      29.238-117.748-133.585  1.00  0.430          H  
ATOM  10194  HB  ILE A 627      28.094-117.288-136.309  1.00  0.610          H  
ATOM  10195 1HG1 ILE A 627      28.317-115.391-134.068  1.00  0.610          H  
ATOM  10196 2HG1 ILE A 627      29.294-115.416-135.510  1.00  0.610          H  
ATOM  10197 1HG2 ILE A 627      25.915-117.018-135.382  1.00  0.610          H  
ATOM  10198 2HG2 ILE A 627      26.527-118.628-135.082  1.00  0.610          H  
ATOM  10199 3HG2 ILE A 627      26.594-117.421-133.846  1.00  0.610          H  
ATOM  10200 1HD1 ILE A 627      27.590-113.673-135.718  1.00  0.610          H  
ATOM  10201 2HD1 ILE A 627      27.310-114.944-136.914  1.00  0.610          H  
ATOM  10202 3HD1 ILE A 627      26.310-114.859-135.478  1.00  0.610          H  
ATOM  10203  N   THR A 628      29.020-120.269-133.786  1.00  0.420          N  
ATOM  10204  CA  THR A 628      28.672-121.662-134.069  1.00  0.470          C  
ATOM  10205  C   THR A 628      27.812-122.373-133.011  1.00  0.470          C  
ATOM  10206  O   THR A 628      27.939-122.161-131.797  1.00  0.520          O  
ATOM  10207  CB  THR A 628      29.932-122.555-134.263  1.00  0.640          C  
ATOM  10208  OG1 THR A 628      30.632-122.683-133.027  1.00  0.640          O  
ATOM  10209  CG2 THR A 628      30.931-121.956-135.294  1.00  0.640          C  
ATOM  10210  H   THR A 628      29.397-119.979-132.873  1.00  0.500          H  
ATOM  10211  HA  THR A 628      28.103-121.684-134.986  1.00  0.560          H  
ATOM  10212  HB  THR A 628      29.605-123.539-134.596  1.00  0.770          H  
ATOM  10213  HG1 THR A 628      31.111-123.543-133.043  1.00  0.770          H  
ATOM  10214 1HG2 THR A 628      31.786-122.622-135.389  1.00  0.770          H  
ATOM  10215 2HG2 THR A 628      30.467-121.844-136.246  1.00  0.770          H  
ATOM  10216 3HG2 THR A 628      31.272-120.987-134.947  1.00  0.770          H  
ATOM  10217  N   ILE A 629      27.017-123.326-133.518  1.00  0.430          N  
ATOM  10218  CA  ILE A 629      26.270-124.332-132.747  1.00  0.420          C  
ATOM  10219  C   ILE A 629      26.589-125.703-133.331  1.00  0.440          C  
ATOM  10220  O   ILE A 629      26.386-125.948-134.524  1.00  0.460          O  
ATOM  10221  CB  ILE A 629      24.730-124.135-132.698  1.00  0.590          C  
ATOM  10222  CG1 ILE A 629      24.383-122.786-132.056  1.00  0.590          C  
ATOM  10223  CG2 ILE A 629      24.095-125.302-131.915  1.00  0.590          C  
ATOM  10224  CD1 ILE A 629      22.889-122.423-132.038  1.00  0.590          C  
ATOM  10225  H   ILE A 629      26.984-123.348-134.543  1.00  0.520          H  
ATOM  10226  HA  ILE A 629      26.631-124.323-131.720  1.00  0.500          H  
ATOM  10227  HB  ILE A 629      24.328-124.125-133.710  1.00  0.710          H  
ATOM  10228 1HG1 ILE A 629      24.739-122.774-131.055  1.00  0.710          H  
ATOM  10229 2HG1 ILE A 629      24.915-122.029-132.607  1.00  0.710          H  
ATOM  10230 1HG2 ILE A 629      23.043-125.188-131.883  1.00  0.710          H  
ATOM  10231 2HG2 ILE A 629      24.319-126.246-132.405  1.00  0.710          H  
ATOM  10232 3HG2 ILE A 629      24.488-125.321-130.903  1.00  0.710          H  
ATOM  10233 1HD1 ILE A 629      22.761-121.460-131.571  1.00  0.710          H  
ATOM  10234 2HD1 ILE A 629      22.504-122.387-133.053  1.00  0.710          H  
ATOM  10235 3HD1 ILE A 629      22.327-123.140-131.467  1.00  0.710          H  
ATOM  10236  N   HIS A 630      27.036-126.617-132.483  1.00  0.470          N  
ATOM  10237  CA  HIS A 630      27.443-127.937-132.931  1.00  0.530          C  
ATOM  10238  C   HIS A 630      26.569-129.054-132.354  1.00  0.640          C  
ATOM  10239  O   HIS A 630      26.733-129.452-131.188  1.00  1.190          O  
ATOM  10240  CB  HIS A 630      28.889-128.171-132.483  1.00  0.720          C  
ATOM  10241  CG  HIS A 630      29.875-127.131-132.971  1.00  0.720          C  
ATOM  10242  ND1 HIS A 630      30.449-127.152-134.229  1.00  0.720          N  
ATOM  10243  CD2 HIS A 630      30.374-126.040-132.340  1.00  0.720          C  
ATOM  10244  CE1 HIS A 630      31.274-126.114-134.348  1.00  0.720          C  
ATOM  10245  NE2 HIS A 630      31.254-125.426-133.206  1.00  0.720          N  
ATOM  10246  H   HIS A 630      27.147-126.362-131.503  1.00  0.560          H  
ATOM  10247  HA  HIS A 630      27.391-127.991-134.019  1.00  0.640          H  
ATOM  10248 1HB  HIS A 630      28.928-128.179-131.394  1.00  0.860          H  
ATOM  10249 2HB  HIS A 630      29.221-129.146-132.829  1.00  0.860          H  
ATOM  10250  HD1 HIS A 630      30.441-127.927-134.866  1.00  0.860          H  
ATOM  10251  HD2 HIS A 630      30.201-125.631-131.344  1.00  0.860          H  
ATOM  10252  HE1 HIS A 630      31.832-125.951-135.273  1.00  0.860          H  
ATOM  10253  N   SER A 631      25.623-129.546-133.175  1.00  0.510          N  
ATOM  10254  CA  SER A 631      24.644-130.579-132.805  1.00  0.540          C  
ATOM  10255  C   SER A 631      23.931-130.199-131.524  1.00  0.500          C  
ATOM  10256  O   SER A 631      23.772-131.013-130.611  1.00  0.540          O  
ATOM  10257  CB  SER A 631      25.312-131.938-132.653  1.00  0.740          C  
ATOM  10258  OG  SER A 631      25.903-132.364-133.861  1.00  0.740          O  
ATOM  10259  H   SER A 631      25.514-129.139-134.102  1.00  0.610          H  
ATOM  10260  HA  SER A 631      23.901-130.647-133.602  1.00  0.650          H  
ATOM  10261 1HB  SER A 631      26.069-131.889-131.870  1.00  0.890          H  
ATOM  10262 2HB  SER A 631      24.569-132.667-132.338  1.00  0.890          H  
ATOM  10263  HG  SER A 631      26.300-133.217-133.672  1.00  0.890          H  
ATOM  10264  N   GLY A 632      23.523-128.943-131.468  1.00  0.450          N  
ATOM  10265  CA  GLY A 632      22.889-128.397-130.272  1.00  0.420          C  
ATOM  10266  C   GLY A 632      21.398-128.634-130.193  1.00  0.410          C  
ATOM  10267  O   GLY A 632      20.688-128.511-131.182  1.00  0.450          O  
ATOM  10268  H   GLY A 632      23.656-128.419-132.335  1.00  0.540          H  
ATOM  10269 1HA  GLY A 632      23.360-128.825-129.401  1.00  0.500          H  
ATOM  10270 2HA  GLY A 632      23.086-127.332-130.217  1.00  0.500          H  
ATOM  10271  N   THR A 633      20.914-128.911-128.990  1.00  0.380          N  
ATOM  10272  CA  THR A 633      19.487-129.125-128.749  1.00  0.370          C  
ATOM  10273  C   THR A 633      19.043-128.160-127.670  1.00  0.350          C  
ATOM  10274  O   THR A 633      19.693-128.083-126.615  1.00  0.350          O  
ATOM  10275  CB  THR A 633      19.191-130.575-128.311  1.00  0.520          C  
ATOM  10276  OG1 THR A 633      19.637-131.481-129.320  1.00  0.520          O  
ATOM  10277  CG2 THR A 633      17.709-130.777-128.114  1.00  0.520          C  
ATOM  10278  H   THR A 633      21.580-128.991-128.220  1.00  0.460          H  
ATOM  10279  HA  THR A 633      18.939-128.910-129.663  1.00  0.440          H  
ATOM  10280  HB  THR A 633      19.698-130.780-127.382  1.00  0.630          H  
ATOM  10281  HG1 THR A 633      20.599-131.437-129.360  1.00  0.630          H  
ATOM  10282 1HG2 THR A 633      17.526-131.805-127.811  1.00  0.630          H  
ATOM  10283 2HG2 THR A 633      17.341-130.107-127.348  1.00  0.630          H  
ATOM  10284 3HG2 THR A 633      17.188-130.580-129.047  1.00  0.630          H  
ATOM  10285  N   PHE A 634      17.947-127.429-127.923  1.00  0.340          N  
ATOM  10286  CA  PHE A 634      17.504-126.411-126.964  1.00  0.330          C  
ATOM  10287  C   PHE A 634      16.008-126.430-126.625  1.00  0.330          C  
ATOM  10288  O   PHE A 634      15.137-126.656-127.492  1.00  0.320          O  
ATOM  10289  CB  PHE A 634      17.855-125.028-127.516  1.00  0.470          C  
ATOM  10290  CG  PHE A 634      19.293-124.866-127.802  1.00  0.470          C  
ATOM  10291  CD1 PHE A 634      19.793-125.259-129.039  1.00  0.470          C  
ATOM  10292  CD2 PHE A 634      20.166-124.340-126.868  1.00  0.470          C  
ATOM  10293  CE1 PHE A 634      21.112-125.153-129.318  1.00  0.470          C  
ATOM  10294  CE2 PHE A 634      21.508-124.229-127.167  1.00  0.470          C  
ATOM  10295  CZ  PHE A 634      21.972-124.648-128.398  1.00  0.470          C  
ATOM  10296  H   PHE A 634      17.448-127.606-128.801  1.00  0.410          H  
ATOM  10297  HA  PHE A 634      18.055-126.566-126.040  1.00  0.400          H  
ATOM  10298 1HB  PHE A 634      17.292-124.828-128.401  1.00  0.560          H  
ATOM  10299 2HB  PHE A 634      17.590-124.292-126.786  1.00  0.560          H  
ATOM  10300  HD1 PHE A 634      19.115-125.677-129.791  1.00  0.560          H  
ATOM  10301  HD2 PHE A 634      19.790-124.021-125.890  1.00  0.560          H  
ATOM  10302  HE1 PHE A 634      21.477-125.481-130.273  1.00  0.560          H  
ATOM  10303  HE2 PHE A 634      22.201-123.819-126.431  1.00  0.560          H  
ATOM  10304  HZ  PHE A 634      23.015-124.580-128.640  1.00  0.560          H  
ATOM  10305  N   THR A 635      15.703-126.073-125.369  1.00  0.330          N  
ATOM  10306  CA  THR A 635      14.313-125.957-124.913  1.00  0.340          C  
ATOM  10307  C   THR A 635      13.972-124.648-124.218  1.00  0.330          C  
ATOM  10308  O   THR A 635      14.837-123.843-123.853  1.00  0.340          O  
ATOM  10309  CB  THR A 635      13.914-127.126-123.972  1.00  0.470          C  
ATOM  10310  OG1 THR A 635      12.494-127.042-123.697  1.00  0.470          O  
ATOM  10311  CG2 THR A 635      14.678-127.091-122.676  1.00  0.470          C  
ATOM  10312  H   THR A 635      16.481-125.899-124.717  1.00  0.400          H  
ATOM  10313  HA  THR A 635      13.668-126.018-125.786  1.00  0.410          H  
ATOM  10314  HB  THR A 635      14.130-128.072-124.455  1.00  0.570          H  
ATOM  10315  HG1 THR A 635      12.179-127.933-123.306  1.00  0.570          H  
ATOM  10316 1HG2 THR A 635      14.365-127.932-122.051  1.00  0.570          H  
ATOM  10317 2HG2 THR A 635      15.744-127.171-122.879  1.00  0.570          H  
ATOM  10318 3HG2 THR A 635      14.479-126.166-122.145  1.00  0.570          H  
ATOM  10319  N   TRP A 636      12.671-124.456-124.026  1.00  0.350          N  
ATOM  10320  CA  TRP A 636      12.146-123.270-123.358  1.00  0.340          C  
ATOM  10321  C   TRP A 636      11.763-123.481-121.898  1.00  0.350          C  
ATOM  10322  O   TRP A 636      11.183-122.587-121.258  1.00  0.410          O  
ATOM  10323  CB  TRP A 636      10.959-122.701-124.100  1.00  0.480          C  
ATOM  10324  CG  TRP A 636      11.271-122.079-125.387  1.00  0.480          C  
ATOM  10325  CD1 TRP A 636      10.901-122.515-126.608  1.00  0.480          C  
ATOM  10326  CD2 TRP A 636      12.028-120.860-125.601  1.00  0.480          C  
ATOM  10327  NE1 TRP A 636      11.351-121.663-127.569  1.00  0.480          N  
ATOM  10328  CE2 TRP A 636      12.050-120.640-126.970  1.00  0.480          C  
ATOM  10329  CE3 TRP A 636      12.675-119.947-124.741  1.00  0.480          C  
ATOM  10330  CZ2 TRP A 636      12.689-119.549-127.525  1.00  0.480          C  
ATOM  10331  CZ3 TRP A 636      13.318-118.853-125.297  1.00  0.480          C  
ATOM  10332  CH2 TRP A 636      13.321-118.662-126.653  1.00  0.480          C  
ATOM  10333  H   TRP A 636      12.048-125.185-124.363  1.00  0.420          H  
ATOM  10334  HA  TRP A 636      12.929-122.516-123.380  1.00  0.410          H  
ATOM  10335 1HB  TRP A 636      10.201-123.470-124.243  1.00  0.580          H  
ATOM  10336 2HB  TRP A 636      10.550-121.951-123.515  1.00  0.580          H  
ATOM  10337  HD1 TRP A 636      10.312-123.407-126.797  1.00  0.580          H  
ATOM  10338  HE1 TRP A 636      11.178-121.782-128.552  1.00  0.580          H  
ATOM  10339  HE3 TRP A 636      12.671-120.095-123.662  1.00  0.580          H  
ATOM  10340  HZ2 TRP A 636      12.707-119.369-128.598  1.00  0.580          H  
ATOM  10341  HZ3 TRP A 636      13.821-118.148-124.629  1.00  0.580          H  
ATOM  10342  HH2 TRP A 636      13.826-117.794-127.058  1.00  0.580          H  
ATOM  10343  N   ALA A 637      11.979-124.696-121.409  1.00  0.340          N  
ATOM  10344  CA  ALA A 637      11.751-125.022-120.004  1.00  0.350          C  
ATOM  10345  C   ALA A 637      12.309-126.379-119.669  1.00  0.350          C  
ATOM  10346  O   ALA A 637      12.280-127.298-120.486  1.00  0.370          O  
ATOM  10347  CB  ALA A 637      10.286-125.003-119.633  1.00  0.490          C  
ATOM  10348  H   ALA A 637      12.375-125.403-122.034  1.00  0.410          H  
ATOM  10349  HA  ALA A 637      12.285-124.293-119.406  1.00  0.420          H  
ATOM  10350 1HB  ALA A 637      10.172-125.233-118.576  1.00  0.580          H  
ATOM  10351 2HB  ALA A 637       9.845-124.039-119.832  1.00  0.580          H  
ATOM  10352 3HB  ALA A 637       9.818-125.737-120.202  1.00  0.580          H  
ATOM  10353  N   GLN A 638      12.627-126.567-118.400  1.00  0.370          N  
ATOM  10354  CA  GLN A 638      13.062-127.854-117.879  1.00  0.400          C  
ATOM  10355  C   GLN A 638      11.943-128.896-117.960  1.00  0.400          C  
ATOM  10356  O   GLN A 638      12.189-130.097-117.870  1.00  0.460          O  
ATOM  10357  CB  GLN A 638      13.540-127.681-116.425  1.00  0.550          C  
ATOM  10358  CG  GLN A 638      12.424-127.317-115.400  1.00  0.550          C  
ATOM  10359  CD  GLN A 638      12.133-125.813-115.315  1.00  0.550          C  
ATOM  10360  OE1 GLN A 638      12.359-125.063-116.284  1.00  0.550          O  
ATOM  10361  NE2 GLN A 638      11.628-125.372-114.180  1.00  0.550          N  
ATOM  10362  H   GLN A 638      12.624-125.772-117.764  1.00  0.440          H  
ATOM  10363  HA  GLN A 638      13.903-128.201-118.484  1.00  0.480          H  
ATOM  10364 1HB  GLN A 638      14.006-128.607-116.093  1.00  0.660          H  
ATOM  10365 2HB  GLN A 638      14.306-126.904-116.391  1.00  0.660          H  
ATOM  10366 1HG  GLN A 638      11.503-127.830-115.628  1.00  0.660          H  
ATOM  10367 2HG  GLN A 638      12.761-127.635-114.417  1.00  0.660          H  
ATOM  10368 1HE2 GLN A 638      11.405-124.397-114.068  1.00  0.660          H  
ATOM  10369 2HE2 GLN A 638      11.457-126.002-113.417  1.00  0.660          H  
ATOM  10370  N   ASP A 639      10.707-128.407-118.101  1.00  0.380          N  
ATOM  10371  CA  ASP A 639       9.504-129.213-118.188  1.00  0.430          C  
ATOM  10372  C   ASP A 639       8.968-129.351-119.620  1.00  0.430          C  
ATOM  10373  O   ASP A 639       7.876-129.895-119.813  1.00  0.480          O  
ATOM  10374  CB  ASP A 639       8.410-128.581-117.323  1.00  0.580          C  
ATOM  10375  CG  ASP A 639       8.727-128.577-115.824  1.00  0.580          C  
ATOM  10376  OD1 ASP A 639       9.274-129.534-115.326  1.00  0.580          O  
ATOM  10377  OD2 ASP A 639       8.428-127.590-115.193  1.00  0.580          O  
ATOM  10378  H   ASP A 639      10.617-127.407-118.158  1.00  0.460          H  
ATOM  10379  HA  ASP A 639       9.729-130.209-117.808  1.00  0.520          H  
ATOM  10380 1HB  ASP A 639       8.254-127.552-117.647  1.00  0.700          H  
ATOM  10381 2HB  ASP A 639       7.472-129.114-117.477  1.00  0.700          H  
ATOM  10382  N   LEU A 640       9.701-128.851-120.620  1.00  0.400          N  
ATOM  10383  CA  LEU A 640       9.213-128.902-121.994  1.00  0.440          C  
ATOM  10384  C   LEU A 640      10.148-129.615-122.976  1.00  0.450          C  
ATOM  10385  O   LEU A 640      11.379-129.482-122.866  1.00  0.490          O  
ATOM  10386  CB  LEU A 640       8.965-127.481-122.535  1.00  0.600          C  
ATOM  10387  CG  LEU A 640       7.852-126.618-121.866  1.00  0.600          C  
ATOM  10388  CD1 LEU A 640       7.956-125.177-122.422  1.00  0.600          C  
ATOM  10389  CD2 LEU A 640       6.486-127.192-122.173  1.00  0.600          C  
ATOM  10390  H   LEU A 640      10.621-128.434-120.441  1.00  0.480          H  
ATOM  10391  HA  LEU A 640       8.266-129.399-121.947  1.00  0.530          H  
ATOM  10392 1HB  LEU A 640       9.901-126.926-122.432  1.00  0.720          H  
ATOM  10393 2HB  LEU A 640       8.746-127.550-123.599  1.00  0.720          H  
ATOM  10394  HG  LEU A 640       7.977-126.608-120.797  1.00  0.720          H  
ATOM  10395 1HD1 LEU A 640       7.187-124.554-121.966  1.00  0.720          H  
ATOM  10396 2HD1 LEU A 640       8.931-124.754-122.198  1.00  0.720          H  
ATOM  10397 3HD1 LEU A 640       7.817-125.191-123.500  1.00  0.720          H  
ATOM  10398 1HD2 LEU A 640       5.723-126.569-121.708  1.00  0.720          H  
ATOM  10399 2HD2 LEU A 640       6.334-127.210-123.251  1.00  0.720          H  
ATOM  10400 3HD2 LEU A 640       6.403-128.202-121.778  1.00  0.720          H  
ATOM  10401  N   PRO A 641       9.601-130.367-123.957  1.00  0.450          N  
ATOM  10402  CA  PRO A 641      10.291-130.966-125.073  1.00  0.450          C  
ATOM  10403  C   PRO A 641      11.013-129.859-125.786  1.00  0.390          C  
ATOM  10404  O   PRO A 641      10.486-128.738-125.795  1.00  0.370          O  
ATOM  10405  CB  PRO A 641       9.176-131.590-125.911  1.00  0.680          C  
ATOM  10406  CG  PRO A 641       8.036-131.793-124.954  1.00  0.680          C  
ATOM  10407  CD  PRO A 641       8.134-130.664-123.960  1.00  0.680          C  
ATOM  10408  HA  PRO A 641      10.988-131.734-124.660  1.00  0.540          H  
ATOM  10409 1HB  PRO A 641       8.917-130.896-126.740  1.00  0.810          H  
ATOM  10410 2HB  PRO A 641       9.511-132.521-126.376  1.00  0.810          H  
ATOM  10411 1HG  PRO A 641       7.077-131.805-125.495  1.00  0.810          H  
ATOM  10412 2HG  PRO A 641       8.133-132.782-124.471  1.00  0.810          H  
ATOM  10413 1HD  PRO A 641       7.539-129.790-124.281  1.00  0.810          H  
ATOM  10414 2HD  PRO A 641       7.795-131.096-123.005  1.00  0.810          H  
ATOM  10415  N   PRO A 642      12.152-130.104-126.421  1.00  0.400          N  
ATOM  10416  CA  PRO A 642      12.933-129.116-127.116  1.00  0.390          C  
ATOM  10417  C   PRO A 642      12.205-128.568-128.316  1.00  0.350          C  
ATOM  10418  O   PRO A 642      11.336-129.226-128.890  1.00  0.380          O  
ATOM  10419  CB  PRO A 642      14.191-129.898-127.517  1.00  0.580          C  
ATOM  10420  CG  PRO A 642      13.746-131.348-127.571  1.00  0.580          C  
ATOM  10421  CD  PRO A 642      12.688-131.473-126.487  1.00  0.580          C  
ATOM  10422  HA  PRO A 642      13.179-128.303-126.435  1.00  0.470          H  
ATOM  10423 1HB  PRO A 642      14.567-129.527-128.491  1.00  0.700          H  
ATOM  10424 2HB  PRO A 642      14.985-129.714-126.782  1.00  0.700          H  
ATOM  10425 1HG  PRO A 642      13.352-131.575-128.579  1.00  0.700          H  
ATOM  10426 2HG  PRO A 642      14.609-132.013-127.412  1.00  0.700          H  
ATOM  10427 1HD  PRO A 642      11.919-132.182-126.813  1.00  0.700          H  
ATOM  10428 2HD  PRO A 642      13.150-131.758-125.528  1.00  0.700          H  
ATOM  10429  N   THR A 643      12.605-127.365-128.682  1.00  0.320          N  
ATOM  10430  CA  THR A 643      12.103-126.655-129.850  1.00  0.320          C  
ATOM  10431  C   THR A 643      13.090-126.806-130.961  1.00  0.290          C  
ATOM  10432  O   THR A 643      12.726-126.879-132.129  1.00  0.290          O  
ATOM  10433  CB  THR A 643      11.862-125.160-129.553  1.00  0.450          C  
ATOM  10434  OG1 THR A 643      10.807-125.045-128.611  1.00  0.450          O  
ATOM  10435  CG2 THR A 643      11.530-124.357-130.826  1.00  0.450          C  
ATOM  10436  H   THR A 643      13.348-126.944-128.125  1.00  0.380          H  
ATOM  10437  HA  THR A 643      11.161-127.106-130.162  1.00  0.380          H  
ATOM  10438  HB  THR A 643      12.762-124.747-129.107  1.00  0.540          H  
ATOM  10439  HG1 THR A 643      11.054-125.519-127.815  1.00  0.540          H  
ATOM  10440 1HG2 THR A 643      11.374-123.315-130.561  1.00  0.540          H  
ATOM  10441 2HG2 THR A 643      12.347-124.418-131.540  1.00  0.540          H  
ATOM  10442 3HG2 THR A 643      10.625-124.754-131.283  1.00  0.540          H  
ATOM  10443  N   LEU A 644      14.359-126.825-130.596  1.00  0.280          N  
ATOM  10444  CA  LEU A 644      15.403-126.918-131.586  1.00  0.270          C  
ATOM  10445  C   LEU A 644      16.123-128.232-131.456  1.00  0.310          C  
ATOM  10446  O   LEU A 644      16.708-128.540-130.414  1.00  0.360          O  
ATOM  10447  CB  LEU A 644      16.342-125.745-131.420  1.00  0.380          C  
ATOM  10448  CG  LEU A 644      15.669-124.367-131.542  1.00  0.380          C  
ATOM  10449  CD1 LEU A 644      16.656-123.347-131.201  1.00  0.380          C  
ATOM  10450  CD2 LEU A 644      15.105-124.148-132.987  1.00  0.380          C  
ATOM  10451  H   LEU A 644      14.596-126.764-129.607  1.00  0.340          H  
ATOM  10452  HA  LEU A 644      14.964-126.900-132.578  1.00  0.320          H  
ATOM  10453 1HB  LEU A 644      16.794-125.814-130.445  1.00  0.460          H  
ATOM  10454 2HB  LEU A 644      17.124-125.824-132.161  1.00  0.460          H  
ATOM  10455  HG  LEU A 644      14.858-124.290-130.825  1.00  0.460          H  
ATOM  10456 1HD1 LEU A 644      16.189-122.421-131.255  1.00  0.460          H  
ATOM  10457 2HD1 LEU A 644      17.019-123.505-130.202  1.00  0.460          H  
ATOM  10458 3HD1 LEU A 644      17.462-123.369-131.874  1.00  0.460          H  
ATOM  10459 1HD2 LEU A 644      14.651-123.169-133.066  1.00  0.460          H  
ATOM  10460 2HD2 LEU A 644      15.900-124.223-133.707  1.00  0.460          H  
ATOM  10461 3HD2 LEU A 644      14.356-124.892-133.219  1.00  0.460          H  
ATOM  10462  N   HIS A 645      16.048-129.007-132.524  1.00  0.290          N  
ATOM  10463  CA  HIS A 645      16.637-130.333-132.622  1.00  0.360          C  
ATOM  10464  C   HIS A 645      18.107-130.150-132.925  1.00  0.440          C  
ATOM  10465  O   HIS A 645      18.533-129.017-133.122  1.00  1.000          O  
ATOM  10466  CB  HIS A 645      15.917-131.139-133.699  1.00  0.480          C  
ATOM  10467  CG  HIS A 645      14.488-131.378-133.362  1.00  0.480          C  
ATOM  10468  ND1 HIS A 645      14.092-132.154-132.285  1.00  0.480          N  
ATOM  10469  CD2 HIS A 645      13.352-130.938-133.945  1.00  0.480          C  
ATOM  10470  CE1 HIS A 645      12.772-132.169-132.223  1.00  0.480          C  
ATOM  10471  NE2 HIS A 645      12.303-131.441-133.220  1.00  0.480          N  
ATOM  10472  H   HIS A 645      15.550-128.634-133.334  1.00  0.350          H  
ATOM  10473  HA  HIS A 645      16.549-130.860-131.674  1.00  0.430          H  
ATOM  10474 1HB  HIS A 645      15.950-130.586-134.634  1.00  0.570          H  
ATOM  10475 2HB  HIS A 645      16.411-132.095-133.858  1.00  0.570          H  
ATOM  10476  HD2 HIS A 645      13.278-130.301-134.824  1.00  0.570          H  
ATOM  10477  HE1 HIS A 645      12.173-132.693-131.477  1.00  0.570          H  
ATOM  10478  HE2 HIS A 645      11.327-131.269-133.425  1.00  0.570          H  
ATOM  10479  N   SER A 646      18.884-131.232-133.015  1.00  0.440          N  
ATOM  10480  CA  SER A 646      20.325-131.069-133.195  1.00  0.490          C  
ATOM  10481  C   SER A 646      20.688-130.136-134.353  1.00  0.400          C  
ATOM  10482  O   SER A 646      20.793-130.559-135.513  1.00  0.470          O  
ATOM  10483  CB  SER A 646      20.950-132.431-133.459  1.00  0.670          C  
ATOM  10484  OG  SER A 646      20.777-133.302-132.368  1.00  0.670          O  
ATOM  10485  H   SER A 646      18.501-132.156-132.889  1.00  0.530          H  
ATOM  10486  HA  SER A 646      20.738-130.664-132.274  1.00  0.590          H  
ATOM  10487 1HB  SER A 646      20.500-132.866-134.351  1.00  0.800          H  
ATOM  10488 2HB  SER A 646      22.011-132.305-133.657  1.00  0.800          H  
ATOM  10489  HG  SER A 646      21.165-134.141-132.635  1.00  0.800          H  
ATOM  10490  N   LEU A 647      21.007-128.895-133.993  1.00  0.420          N  
ATOM  10491  CA  LEU A 647      21.378-127.834-134.912  1.00  0.410          C  
ATOM  10492  C   LEU A 647      22.825-127.943-135.313  1.00  0.440          C  
ATOM  10493  O   LEU A 647      23.687-128.299-134.496  1.00  0.560          O  
ATOM  10494  CB  LEU A 647      21.238-126.466-134.239  1.00  0.580          C  
ATOM  10495  CG  LEU A 647      19.877-126.036-133.696  1.00  0.580          C  
ATOM  10496  CD1 LEU A 647      20.069-124.692-133.042  1.00  0.580          C  
ATOM  10497  CD2 LEU A 647      18.841-125.983-134.789  1.00  0.580          C  
ATOM  10498  H   LEU A 647      20.836-128.675-133.008  1.00  0.500          H  
ATOM  10499  HA  LEU A 647      20.761-127.903-135.805  1.00  0.490          H  
ATOM  10500 1HB  LEU A 647      21.909-126.466-133.401  1.00  0.690          H  
ATOM  10501 2HB  LEU A 647      21.575-125.702-134.938  1.00  0.690          H  
ATOM  10502  HG  LEU A 647      19.547-126.742-132.927  1.00  0.690          H  
ATOM  10503 1HD1 LEU A 647      19.157-124.368-132.629  1.00  0.690          H  
ATOM  10504 2HD1 LEU A 647      20.793-124.783-132.266  1.00  0.690          H  
ATOM  10505 3HD1 LEU A 647      20.412-123.973-133.772  1.00  0.690          H  
ATOM  10506 1HD2 LEU A 647      17.888-125.665-134.383  1.00  0.690          H  
ATOM  10507 2HD2 LEU A 647      19.176-125.285-135.527  1.00  0.690          H  
ATOM  10508 3HD2 LEU A 647      18.723-126.972-135.228  1.00  0.690          H  
ATOM  10509  N   ASP A 648      23.114-127.523-136.533  1.00  0.460          N  
ATOM  10510  CA  ASP A 648      24.484-127.429-136.994  1.00  0.450          C  
ATOM  10511  C   ASP A 648      24.574-126.151-137.810  1.00  0.420          C  
ATOM  10512  O   ASP A 648      24.113-126.079-138.955  1.00  0.440          O  
ATOM  10513  CB  ASP A 648      24.895-128.671-137.805  1.00  0.630          C  
ATOM  10514  CG  ASP A 648      26.395-128.686-138.206  1.00  0.630          C  
ATOM  10515  OD1 ASP A 648      27.045-127.675-138.059  1.00  0.630          O  
ATOM  10516  OD2 ASP A 648      26.873-129.714-138.626  1.00  0.630          O  
ATOM  10517  H   ASP A 648      22.368-127.256-137.162  1.00  0.550          H  
ATOM  10518  HA  ASP A 648      25.149-127.333-136.138  1.00  0.540          H  
ATOM  10519 1HB  ASP A 648      24.682-129.566-137.219  1.00  0.760          H  
ATOM  10520 2HB  ASP A 648      24.291-128.726-138.715  1.00  0.760          H  
ATOM  10521  N   ILE A 649      25.050-125.112-137.138  1.00  0.390          N  
ATOM  10522  CA  ILE A 649      25.159-123.771-137.684  1.00  0.370          C  
ATOM  10523  C   ILE A 649      26.572-123.291-137.539  1.00  0.380          C  
ATOM  10524  O   ILE A 649      27.087-123.191-136.427  1.00  0.420          O  
ATOM  10525  CB  ILE A 649      24.201-122.786-136.972  1.00  0.530          C  
ATOM  10526  CG1 ILE A 649      22.727-123.261-137.190  1.00  0.530          C  
ATOM  10527  CG2 ILE A 649      24.465-121.330-137.458  1.00  0.530          C  
ATOM  10528  CD1 ILE A 649      21.690-122.528-136.383  1.00  0.530          C  
ATOM  10529  H   ILE A 649      25.421-125.310-136.202  1.00  0.470          H  
ATOM  10530  HA  ILE A 649      24.914-123.803-138.742  1.00  0.440          H  
ATOM  10531  HB  ILE A 649      24.383-122.829-135.899  1.00  0.630          H  
ATOM  10532 1HG1 ILE A 649      22.485-123.158-138.250  1.00  0.630          H  
ATOM  10533 2HG1 ILE A 649      22.654-124.310-136.923  1.00  0.630          H  
ATOM  10534 1HG2 ILE A 649      23.806-120.636-136.947  1.00  0.630          H  
ATOM  10535 2HG2 ILE A 649      25.497-121.038-137.250  1.00  0.630          H  
ATOM  10536 3HG2 ILE A 649      24.291-121.284-138.524  1.00  0.630          H  
ATOM  10537 1HD1 ILE A 649      20.727-122.947-136.616  1.00  0.630          H  
ATOM  10538 2HD1 ILE A 649      21.895-122.650-135.326  1.00  0.630          H  
ATOM  10539 3HD1 ILE A 649      21.686-121.475-136.626  1.00  0.630          H  
ATOM  10540  N   GLN A 650      27.220-122.965-138.639  1.00  0.380          N  
ATOM  10541  CA  GLN A 650      28.578-122.492-138.515  1.00  0.410          C  
ATOM  10542  C   GLN A 650      28.815-121.317-139.442  1.00  0.390          C  
ATOM  10543  O   GLN A 650      28.851-121.490-140.660  1.00  0.440          O  
ATOM  10544  CB  GLN A 650      29.558-123.645-138.795  1.00  0.560          C  
ATOM  10545  CG  GLN A 650      29.430-124.832-137.821  1.00  0.560          C  
ATOM  10546  CD  GLN A 650      30.445-125.916-138.055  1.00  0.560          C  
ATOM  10547  OE1 GLN A 650      31.662-125.674-138.041  1.00  0.560          O  
ATOM  10548  NE2 GLN A 650      29.954-127.137-138.270  1.00  0.560          N  
ATOM  10549  H   GLN A 650      26.774-123.051-139.544  1.00  0.460          H  
ATOM  10550  HA  GLN A 650      28.726-122.136-137.503  1.00  0.490          H  
ATOM  10551 1HB  GLN A 650      29.429-124.010-139.811  1.00  0.670          H  
ATOM  10552 2HB  GLN A 650      30.566-123.295-138.695  1.00  0.670          H  
ATOM  10553 1HG  GLN A 650      29.534-124.470-136.804  1.00  0.670          H  
ATOM  10554 2HG  GLN A 650      28.448-125.298-137.948  1.00  0.670          H  
ATOM  10555 1HE2 GLN A 650      30.562-127.908-138.438  1.00  0.670          H  
ATOM  10556 2HE2 GLN A 650      28.924-127.303-138.264  1.00  0.670          H  
ATOM  10557  N   VAL A 651      29.001-120.127-138.868  1.00  0.360          N  
ATOM  10558  CA  VAL A 651      29.202-118.934-139.670  1.00  0.360          C  
ATOM  10559  C   VAL A 651      30.678-118.489-139.602  1.00  0.380          C  
ATOM  10560  O   VAL A 651      31.158-118.106-138.511  1.00  0.380          O  
ATOM  10561  CB  VAL A 651      28.353-117.791-139.119  1.00  0.500          C  
ATOM  10562  CG1 VAL A 651      28.524-116.559-139.960  1.00  0.500          C  
ATOM  10563  CG2 VAL A 651      26.900-118.232-138.975  1.00  0.500          C  
ATOM  10564  H   VAL A 651      28.926-120.053-137.848  1.00  0.430          H  
ATOM  10565  HA  VAL A 651      28.867-119.138-140.679  1.00  0.430          H  
ATOM  10566  HB  VAL A 651      28.735-117.532-138.191  1.00  0.600          H  
ATOM  10567 1HG1 VAL A 651      27.945-115.736-139.546  1.00  0.600          H  
ATOM  10568 2HG1 VAL A 651      29.563-116.281-139.993  1.00  0.600          H  
ATOM  10569 3HG1 VAL A 651      28.207-116.748-140.938  1.00  0.600          H  
ATOM  10570 1HG2 VAL A 651      26.330-117.419-138.551  1.00  0.600          H  
ATOM  10571 2HG2 VAL A 651      26.495-118.495-139.922  1.00  0.600          H  
ATOM  10572 3HG2 VAL A 651      26.837-119.095-138.313  1.00  0.600          H  
ATOM  10573  N   PRO A 652      31.413-118.495-140.743  1.00  0.420          N  
ATOM  10574  CA  PRO A 652      32.810-118.112-140.862  1.00  0.460          C  
ATOM  10575  C   PRO A 652      32.944-116.691-140.391  1.00  0.430          C  
ATOM  10576  O   PRO A 652      32.023-115.896-140.575  1.00  0.410          O  
ATOM  10577  CB  PRO A 652      33.091-118.221-142.357  1.00  0.690          C  
ATOM  10578  CG  PRO A 652      32.118-119.222-142.846  1.00  0.690          C  
ATOM  10579  CD  PRO A 652      30.853-119.004-142.010  1.00  0.690          C  
ATOM  10580  HA  PRO A 652      33.454-118.795-140.313  1.00  0.550          H  
ATOM  10581 1HB  PRO A 652      33.007-117.240-142.831  1.00  0.830          H  
ATOM  10582 2HB  PRO A 652      34.134-118.549-142.500  1.00  0.830          H  
ATOM  10583 1HG  PRO A 652      31.979-119.079-143.903  1.00  0.830          H  
ATOM  10584 2HG  PRO A 652      32.530-120.222-142.734  1.00  0.830          H  
ATOM  10585 1HD  PRO A 652      30.179-118.273-142.460  1.00  0.830          H  
ATOM  10586 2HD  PRO A 652      30.387-119.987-141.889  1.00  0.830          H  
ATOM  10587  N   LYS A 653      34.064-116.365-139.781  1.00  0.450          N  
ATOM  10588  CA  LYS A 653      34.209-115.019-139.275  1.00  0.420          C  
ATOM  10589  C   LYS A 653      34.087-114.005-140.408  1.00  0.400          C  
ATOM  10590  O   LYS A 653      34.738-114.135-141.445  1.00  0.430          O  
ATOM  10591  CB  LYS A 653      35.530-114.862-138.520  1.00  0.600          C  
ATOM  10592  CG  LYS A 653      35.716-113.496-137.852  1.00  0.600          C  
ATOM  10593  CD  LYS A 653      36.995-113.444-137.028  1.00  0.600          C  
ATOM  10594  CE  LYS A 653      37.157-112.084-136.348  1.00  0.600          C  
ATOM  10595  NZ  LYS A 653      38.402-112.009-135.528  1.00  0.600          N  
ATOM  10596  H   LYS A 653      34.817-117.054-139.675  1.00  0.540          H  
ATOM  10597  HA  LYS A 653      33.401-114.838-138.575  1.00  0.500          H  
ATOM  10598 1HB  LYS A 653      35.593-115.632-137.747  1.00  0.720          H  
ATOM  10599 2HB  LYS A 653      36.359-115.022-139.207  1.00  0.720          H  
ATOM  10600 1HG  LYS A 653      35.765-112.720-138.619  1.00  0.720          H  
ATOM  10601 2HG  LYS A 653      34.864-113.285-137.209  1.00  0.720          H  
ATOM  10602 1HD  LYS A 653      36.971-114.227-136.266  1.00  0.720          H  
ATOM  10603 2HD  LYS A 653      37.851-113.621-137.681  1.00  0.720          H  
ATOM  10604 1HE  LYS A 653      37.190-111.307-137.112  1.00  0.720          H  
ATOM  10605 2HE  LYS A 653      36.297-111.906-135.701  1.00  0.720          H  
ATOM  10606 1HZ  LYS A 653      38.463-111.093-135.098  1.00  0.720          H  
ATOM  10607 2HZ  LYS A 653      38.377-112.717-134.807  1.00  0.720          H  
ATOM  10608 3HZ  LYS A 653      39.208-112.158-136.118  1.00  0.720          H  
ATOM  10609  N   GLY A 654      33.230-113.005-140.194  1.00  0.370          N  
ATOM  10610  CA  GLY A 654      32.956-111.921-141.138  1.00  0.400          C  
ATOM  10611  C   GLY A 654      31.895-112.258-142.194  1.00  0.500          C  
ATOM  10612  O   GLY A 654      31.588-111.426-143.046  1.00  0.570          O  
ATOM  10613  H   GLY A 654      32.743-112.996-139.305  1.00  0.440          H  
ATOM  10614 1HA  GLY A 654      32.640-111.040-140.582  1.00  0.480          H  
ATOM  10615 2HA  GLY A 654      33.882-111.646-141.639  1.00  0.480          H  
ATOM  10616  N   ALA A 655      31.366-113.483-142.169  1.00  0.580          N  
ATOM  10617  CA  ALA A 655      30.357-113.916-143.136  1.00  0.730          C  
ATOM  10618  C   ALA A 655      28.954-113.399-142.814  1.00  0.490          C  
ATOM  10619  O   ALA A 655      28.588-113.220-141.640  1.00  0.400          O  
ATOM  10620  CB  ALA A 655      30.319-115.427-143.212  1.00  0.960          C  
ATOM  10621  H   ALA A 655      31.701-114.154-141.471  1.00  0.700          H  
ATOM  10622  HA  ALA A 655      30.637-113.520-144.117  1.00  0.880          H  
ATOM  10623 1HB  ALA A 655      29.591-115.724-143.956  1.00  1.150          H  
ATOM  10624 2HB  ALA A 655      31.296-115.794-143.486  1.00  1.150          H  
ATOM  10625 3HB  ALA A 655      30.045-115.824-142.255  1.00  1.150          H  
ATOM  10626  N   LEU A 656      28.159-113.210-143.878  1.00  0.500          N  
ATOM  10627  CA  LEU A 656      26.747-112.843-143.791  1.00  0.430          C  
ATOM  10628  C   LEU A 656      25.807-114.023-143.979  1.00  0.400          C  
ATOM  10629  O   LEU A 656      25.689-114.591-145.079  1.00  0.410          O  
ATOM  10630  CB  LEU A 656      26.418-111.773-144.839  1.00  0.630          C  
ATOM  10631  CG  LEU A 656      24.922-111.387-144.983  1.00  0.630          C  
ATOM  10632  CD1 LEU A 656      24.404-110.838-143.688  1.00  0.630          C  
ATOM  10633  CD2 LEU A 656      24.785-110.327-146.090  1.00  0.630          C  
ATOM  10634  H   LEU A 656      28.564-113.331-144.815  1.00  0.600          H  
ATOM  10635  HA  LEU A 656      26.580-112.433-142.796  1.00  0.520          H  
ATOM  10636 1HB  LEU A 656      26.971-110.868-144.585  1.00  0.760          H  
ATOM  10637 2HB  LEU A 656      26.775-112.125-145.815  1.00  0.760          H  
ATOM  10638  HG  LEU A 656      24.330-112.267-145.250  1.00  0.760          H  
ATOM  10639 1HD1 LEU A 656      23.386-110.568-143.825  1.00  0.760          H  
ATOM  10640 2HD1 LEU A 656      24.467-111.560-142.882  1.00  0.760          H  
ATOM  10641 3HD1 LEU A 656      24.974-109.974-143.435  1.00  0.760          H  
ATOM  10642 1HD2 LEU A 656      23.738-110.045-146.207  1.00  0.760          H  
ATOM  10643 2HD2 LEU A 656      25.365-109.448-145.815  1.00  0.760          H  
ATOM  10644 3HD2 LEU A 656      25.155-110.718-147.035  1.00  0.760          H  
ATOM  10645  N   VAL A 657      25.073-114.357-142.927  1.00  0.370          N  
ATOM  10646  CA  VAL A 657      24.194-115.498-142.985  1.00  0.360          C  
ATOM  10647  C   VAL A 657      22.733-115.201-142.711  1.00  0.330          C  
ATOM  10648  O   VAL A 657      22.406-114.505-141.768  1.00  0.350          O  
ATOM  10649  CB  VAL A 657      24.729-116.574-142.047  1.00  0.510          C  
ATOM  10650  CG1 VAL A 657      23.821-117.770-142.030  1.00  0.510          C  
ATOM  10651  CG2 VAL A 657      26.086-116.918-142.552  1.00  0.510          C  
ATOM  10652  H   VAL A 657      25.185-113.859-142.035  1.00  0.440          H  
ATOM  10653  HA  VAL A 657      24.258-115.887-143.985  1.00  0.430          H  
ATOM  10654  HB  VAL A 657      24.791-116.206-141.027  1.00  0.610          H  
ATOM  10655 1HG1 VAL A 657      24.249-118.502-141.372  1.00  0.610          H  
ATOM  10656 2HG1 VAL A 657      22.835-117.494-141.660  1.00  0.610          H  
ATOM  10657 3HG1 VAL A 657      23.725-118.188-143.027  1.00  0.610          H  
ATOM  10658 1HG2 VAL A 657      26.512-117.704-141.975  1.00  0.610          H  
ATOM  10659 2HG2 VAL A 657      25.979-117.211-143.545  1.00  0.610          H  
ATOM  10660 3HG2 VAL A 657      26.734-116.055-142.517  1.00  0.610          H  
ATOM  10661  N   ALA A 658      21.859-115.700-143.575  1.00  0.310          N  
ATOM  10662  CA  ALA A 658      20.419-115.493-143.389  1.00  0.310          C  
ATOM  10663  C   ALA A 658      19.720-116.757-142.913  1.00  0.290          C  
ATOM  10664  O   ALA A 658      20.133-117.860-143.254  1.00  0.320          O  
ATOM  10665  CB  ALA A 658      19.765-115.022-144.668  1.00  0.430          C  
ATOM  10666  H   ALA A 658      22.242-116.258-144.350  1.00  0.370          H  
ATOM  10667  HA  ALA A 658      20.286-114.732-142.629  1.00  0.370          H  
ATOM  10668 1HB  ALA A 658      18.702-114.851-144.485  1.00  0.520          H  
ATOM  10669 2HB  ALA A 658      20.231-114.097-144.980  1.00  0.520          H  
ATOM  10670 3HB  ALA A 658      19.884-115.771-145.434  1.00  0.520          H  
ATOM  10671  N   VAL A 659      18.632-116.592-142.168  1.00  0.290          N  
ATOM  10672  CA  VAL A 659      17.823-117.717-141.704  1.00  0.280          C  
ATOM  10673  C   VAL A 659      16.451-117.683-142.347  1.00  0.260          C  
ATOM  10674  O   VAL A 659      15.740-116.672-142.285  1.00  0.280          O  
ATOM  10675  CB  VAL A 659      17.610-117.682-140.180  1.00  0.400          C  
ATOM  10676  CG1 VAL A 659      16.778-118.870-139.740  1.00  0.400          C  
ATOM  10677  CG2 VAL A 659      18.912-117.620-139.477  1.00  0.400          C  
ATOM  10678  H   VAL A 659      18.386-115.639-141.899  1.00  0.350          H  
ATOM  10679  HA  VAL A 659      18.311-118.648-141.982  1.00  0.340          H  
ATOM  10680  HB  VAL A 659      17.045-116.837-139.943  1.00  0.480          H  
ATOM  10681 1HG1 VAL A 659      16.599-118.797-138.682  1.00  0.480          H  
ATOM  10682 2HG1 VAL A 659      15.833-118.872-140.248  1.00  0.480          H  
ATOM  10683 3HG1 VAL A 659      17.307-119.801-139.964  1.00  0.480          H  
ATOM  10684 1HG2 VAL A 659      18.753-117.569-138.403  1.00  0.480          H  
ATOM  10685 2HG2 VAL A 659      19.466-118.493-139.713  1.00  0.480          H  
ATOM  10686 3HG2 VAL A 659      19.451-116.739-139.805  1.00  0.480          H  
ATOM  10687  N   VAL A 660      16.061-118.805-142.942  1.00  0.260          N  
ATOM  10688  CA  VAL A 660      14.764-118.874-143.603  1.00  0.280          C  
ATOM  10689  C   VAL A 660      13.937-120.053-143.106  1.00  0.280          C  
ATOM  10690  O   VAL A 660      14.483-121.026-142.574  1.00  0.390          O  
ATOM  10691  CB  VAL A 660      14.971-119.019-145.122  1.00  0.380          C  
ATOM  10692  CG1 VAL A 660      15.758-117.850-145.625  1.00  0.380          C  
ATOM  10693  CG2 VAL A 660      15.686-120.322-145.443  1.00  0.380          C  
ATOM  10694  H   VAL A 660      16.699-119.609-142.926  1.00  0.310          H  
ATOM  10695  HA  VAL A 660      14.216-117.950-143.402  1.00  0.340          H  
ATOM  10696  HB  VAL A 660      14.001-118.999-145.621  1.00  0.460          H  
ATOM  10697 1HG1 VAL A 660      15.881-117.949-146.685  1.00  0.460          H  
ATOM  10698 2HG1 VAL A 660      15.219-116.929-145.396  1.00  0.460          H  
ATOM  10699 3HG1 VAL A 660      16.735-117.822-145.156  1.00  0.460          H  
ATOM  10700 1HG2 VAL A 660      15.820-120.402-146.505  1.00  0.460          H  
ATOM  10701 2HG2 VAL A 660      16.651-120.334-144.956  1.00  0.460          H  
ATOM  10702 3HG2 VAL A 660      15.100-121.168-145.097  1.00  0.460          H  
ATOM  10703  N   GLY A 661      12.621-119.990-143.338  1.00  0.250          N  
ATOM  10704  CA  GLY A 661      11.730-121.088-142.980  1.00  0.250          C  
ATOM  10705  C   GLY A 661      10.312-120.612-142.596  1.00  0.240          C  
ATOM  10706  O   GLY A 661      10.061-119.401-142.545  1.00  0.280          O  
ATOM  10707  H   GLY A 661      12.238-119.155-143.770  1.00  0.300          H  
ATOM  10708 1HA  GLY A 661      11.686-121.751-143.839  1.00  0.300          H  
ATOM  10709 2HA  GLY A 661      12.170-121.644-142.157  1.00  0.300          H  
ATOM  10710  N   PRO A 662       9.384-121.561-142.307  1.00  0.240          N  
ATOM  10711  CA  PRO A 662       7.958-121.383-141.985  1.00  0.250          C  
ATOM  10712  C   PRO A 662       7.694-120.569-140.707  1.00  0.230          C  
ATOM  10713  O   PRO A 662       8.550-120.440-139.830  1.00  0.210          O  
ATOM  10714  CB  PRO A 662       7.487-122.836-141.755  1.00  0.380          C  
ATOM  10715  CG  PRO A 662       8.452-123.696-142.534  1.00  0.380          C  
ATOM  10716  CD  PRO A 662       9.776-123.003-142.415  1.00  0.380          C  
ATOM  10717  HA  PRO A 662       7.446-120.938-142.837  1.00  0.300          H  
ATOM  10718 1HB  PRO A 662       7.456-123.065-140.682  1.00  0.450          H  
ATOM  10719 2HB  PRO A 662       6.453-122.941-142.124  1.00  0.450          H  
ATOM  10720 1HG  PRO A 662       8.476-124.714-142.110  1.00  0.450          H  
ATOM  10721 2HG  PRO A 662       8.118-123.794-143.578  1.00  0.450          H  
ATOM  10722 1HD  PRO A 662      10.298-123.322-141.529  1.00  0.450          H  
ATOM  10723 2HD  PRO A 662      10.332-123.245-143.314  1.00  0.450          H  
ATOM  10724  N   VAL A 663       6.494-119.995-140.632  1.00  0.250          N  
ATOM  10725  CA  VAL A 663       6.126-119.240-139.447  1.00  0.240          C  
ATOM  10726  C   VAL A 663       5.978-120.228-138.305  1.00  0.230          C  
ATOM  10727  O   VAL A 663       5.239-121.203-138.407  1.00  0.260          O  
ATOM  10728  CB  VAL A 663       4.798-118.467-139.664  1.00  0.340          C  
ATOM  10729  CG1 VAL A 663       4.336-117.752-138.366  1.00  0.340          C  
ATOM  10730  CG2 VAL A 663       4.998-117.454-140.748  1.00  0.340          C  
ATOM  10731  H   VAL A 663       5.824-120.122-141.378  1.00  0.300          H  
ATOM  10732  HA  VAL A 663       6.918-118.530-139.213  1.00  0.290          H  
ATOM  10733  HB  VAL A 663       4.015-119.169-139.954  1.00  0.410          H  
ATOM  10734 1HG1 VAL A 663       3.405-117.219-138.554  1.00  0.410          H  
ATOM  10735 2HG1 VAL A 663       4.172-118.485-137.585  1.00  0.410          H  
ATOM  10736 3HG1 VAL A 663       5.095-117.039-138.045  1.00  0.410          H  
ATOM  10737 1HG2 VAL A 663       4.068-116.932-140.901  1.00  0.410          H  
ATOM  10738 2HG2 VAL A 663       5.776-116.752-140.442  1.00  0.410          H  
ATOM  10739 3HG2 VAL A 663       5.290-117.955-141.660  1.00  0.410          H  
ATOM  10740  N   GLY A 664       6.702-119.970-137.223  1.00  0.230          N  
ATOM  10741  CA  GLY A 664       6.697-120.838-136.057  1.00  0.270          C  
ATOM  10742  C   GLY A 664       7.717-121.987-136.086  1.00  0.270          C  
ATOM  10743  O   GLY A 664       7.756-122.773-135.140  1.00  0.310          O  
ATOM  10744  H   GLY A 664       7.275-119.139-137.216  1.00  0.280          H  
ATOM  10745 1HA  GLY A 664       6.865-120.233-135.167  1.00  0.320          H  
ATOM  10746 2HA  GLY A 664       5.701-121.265-135.953  1.00  0.320          H  
ATOM  10747  N   CYS A 665       8.579-122.064-137.118  1.00  0.260          N  
ATOM  10748  CA  CYS A 665       9.563-123.152-137.194  1.00  0.290          C  
ATOM  10749  C   CYS A 665      10.733-123.010-136.222  1.00  0.300          C  
ATOM  10750  O   CYS A 665      11.506-123.958-136.049  1.00  0.500          O  
ATOM  10751  CB  CYS A 665      10.156-123.297-138.584  1.00  0.390          C  
ATOM  10752  SG  CYS A 665      11.235-121.980-139.108  1.00  0.390          S  
ATOM  10753  H   CYS A 665       8.508-121.397-137.894  1.00  0.310          H  
ATOM  10754  HA  CYS A 665       9.041-124.080-136.960  1.00  0.350          H  
ATOM  10755 1HB  CYS A 665      10.738-124.190-138.593  1.00  0.470          H  
ATOM  10756 2HB  CYS A 665       9.362-123.404-139.310  1.00  0.470          H  
ATOM  10757  HG  CYS A 665      11.858-122.674-140.104  1.00  0.470          H  
ATOM  10758  N   GLY A 666      10.865-121.832-135.596  1.00  0.240          N  
ATOM  10759  CA  GLY A 666      11.936-121.580-134.637  1.00  0.220          C  
ATOM  10760  C   GLY A 666      13.077-120.659-135.092  1.00  0.210          C  
ATOM  10761  O   GLY A 666      14.097-120.587-134.421  1.00  0.220          O  
ATOM  10762  H   GLY A 666      10.178-121.123-135.801  1.00  0.290          H  
ATOM  10763 1HA  GLY A 666      11.489-121.158-133.736  1.00  0.260          H  
ATOM  10764 2HA  GLY A 666      12.359-122.537-134.332  1.00  0.260          H  
ATOM  10765  N   LYS A 667      12.927-119.899-136.163  1.00  0.230          N  
ATOM  10766  CA  LYS A 667      14.038-119.037-136.594  1.00  0.240          C  
ATOM  10767  C   LYS A 667      14.574-118.123-135.477  1.00  0.230          C  
ATOM  10768  O   LYS A 667      15.788-118.036-135.256  1.00  0.320          O  
ATOM  10769  CB  LYS A 667      13.620-118.166-137.751  1.00  0.330          C  
ATOM  10770  CG  LYS A 667      13.195-118.907-138.991  1.00  0.330          C  
ATOM  10771  CD  LYS A 667      12.930-117.985-140.195  1.00  0.330          C  
ATOM  10772  CE  LYS A 667      11.683-117.112-140.055  1.00  0.330          C  
ATOM  10773  NZ  LYS A 667      10.442-117.929-140.096  1.00  0.330          N  
ATOM  10774  H   LYS A 667      12.077-119.950-136.700  1.00  0.280          H  
ATOM  10775  HA  LYS A 667      14.861-119.674-136.918  1.00  0.290          H  
ATOM  10776 1HB  LYS A 667      12.848-117.482-137.429  1.00  0.400          H  
ATOM  10777 2HB  LYS A 667      14.482-117.604-138.019  1.00  0.400          H  
ATOM  10778 1HG  LYS A 667      13.928-119.661-139.256  1.00  0.400          H  
ATOM  10779 2HG  LYS A 667      12.284-119.407-138.765  1.00  0.400          H  
ATOM  10780 1HD  LYS A 667      13.795-117.365-140.416  1.00  0.400          H  
ATOM  10781 2HD  LYS A 667      12.756-118.613-141.038  1.00  0.400          H  
ATOM  10782 1HE  LYS A 667      11.713-116.569-139.122  1.00  0.400          H  
ATOM  10783 2HE  LYS A 667      11.655-116.391-140.873  1.00  0.400          H  
ATOM  10784 1HZ  LYS A 667       9.635-117.319-139.998  1.00  0.400          H  
ATOM  10785 2HZ  LYS A 667      10.375-118.444-141.006  1.00  0.400          H  
ATOM  10786 3HZ  LYS A 667      10.467-118.584-139.331  1.00  0.400          H  
ATOM  10787  N   SER A 668      13.671-117.441-134.763  1.00  0.210          N  
ATOM  10788  CA  SER A 668      14.070-116.531-133.683  1.00  0.210          C  
ATOM  10789  C   SER A 668      14.533-117.332-132.461  1.00  0.200          C  
ATOM  10790  O   SER A 668      15.113-116.791-131.505  1.00  0.260          O  
ATOM  10791  CB  SER A 668      12.922-115.613-133.303  1.00  0.290          C  
ATOM  10792  OG  SER A 668      11.892-116.313-132.650  1.00  0.290          O  
ATOM  10793  H   SER A 668      12.687-117.549-134.963  1.00  0.250          H  
ATOM  10794  HA  SER A 668      14.903-115.913-134.030  1.00  0.250          H  
ATOM  10795 1HB  SER A 668      13.295-114.813-132.657  1.00  0.350          H  
ATOM  10796 2HB  SER A 668      12.531-115.145-134.204  1.00  0.350          H  
ATOM  10797  HG  SER A 668      11.182-115.676-132.527  1.00  0.350          H  
ATOM  10798  N   SER A 669      14.251-118.639-132.465  1.00  0.210          N  
ATOM  10799  CA  SER A 669      14.640-119.492-131.375  1.00  0.200          C  
ATOM  10800  C   SER A 669      16.081-119.869-131.644  1.00  0.200          C  
ATOM  10801  O   SER A 669      16.839-120.075-130.704  1.00  0.210          O  
ATOM  10802  CB  SER A 669      13.751-120.724-131.256  1.00  0.280          C  
ATOM  10803  OG  SER A 669      12.423-120.377-130.965  1.00  0.280          O  
ATOM  10804  H   SER A 669      13.808-119.067-133.264  1.00  0.250          H  
ATOM  10805  HA  SER A 669      14.578-118.938-130.442  1.00  0.240          H  
ATOM  10806 1HB  SER A 669      13.786-121.294-132.153  1.00  0.340          H  
ATOM  10807 2HB  SER A 669      14.132-121.360-130.460  1.00  0.340          H  
ATOM  10808  HG  SER A 669      11.952-121.206-130.878  1.00  0.340          H  
ATOM  10809  N   LEU A 670      16.492-119.923-132.929  1.00  0.210          N  
ATOM  10810  CA  LEU A 670      17.883-120.256-133.226  1.00  0.220          C  
ATOM  10811  C   LEU A 670      18.715-119.147-132.648  1.00  0.220          C  
ATOM  10812  O   LEU A 670      19.751-119.394-132.040  1.00  0.240          O  
ATOM  10813  CB  LEU A 670      18.206-120.285-134.724  1.00  0.300          C  
ATOM  10814  CG  LEU A 670      17.554-121.332-135.584  1.00  0.300          C  
ATOM  10815  CD1 LEU A 670      17.966-121.066-137.014  1.00  0.300          C  
ATOM  10816  CD2 LEU A 670      17.932-122.686-135.161  1.00  0.300          C  
ATOM  10817  H   LEU A 670      15.806-119.791-133.676  1.00  0.250          H  
ATOM  10818  HA  LEU A 670      18.159-121.185-132.739  1.00  0.260          H  
ATOM  10819 1HB  LEU A 670      17.938-119.319-135.145  1.00  0.360          H  
ATOM  10820 2HB  LEU A 670      19.283-120.403-134.831  1.00  0.360          H  
ATOM  10821  HG  LEU A 670      16.473-121.225-135.507  1.00  0.360          H  
ATOM  10822 1HD1 LEU A 670      17.506-121.772-137.689  1.00  0.360          H  
ATOM  10823 2HD1 LEU A 670      17.662-120.073-137.268  1.00  0.360          H  
ATOM  10824 3HD1 LEU A 670      19.040-121.145-137.099  1.00  0.360          H  
ATOM  10825 1HD2 LEU A 670      17.443-123.412-135.804  1.00  0.360          H  
ATOM  10826 2HD2 LEU A 670      18.989-122.797-135.229  1.00  0.360          H  
ATOM  10827 3HD2 LEU A 670      17.625-122.847-134.150  1.00  0.360          H  
ATOM  10828  N   VAL A 671      18.228-117.915-132.815  1.00  0.200          N  
ATOM  10829  CA  VAL A 671      18.901-116.760-132.255  1.00  0.200          C  
ATOM  10830  C   VAL A 671      18.896-116.809-130.744  1.00  0.200          C  
ATOM  10831  O   VAL A 671      19.935-116.599-130.123  1.00  0.210          O  
ATOM  10832  CB  VAL A 671      18.343-115.455-132.809  1.00  0.280          C  
ATOM  10833  CG1 VAL A 671      18.893-114.286-132.033  1.00  0.280          C  
ATOM  10834  CG2 VAL A 671      18.783-115.353-134.287  1.00  0.280          C  
ATOM  10835  H   VAL A 671      17.375-117.815-133.380  1.00  0.240          H  
ATOM  10836  HA  VAL A 671      19.929-116.788-132.572  1.00  0.240          H  
ATOM  10837  HB  VAL A 671      17.251-115.436-132.740  1.00  0.340          H  
ATOM  10838 1HG1 VAL A 671      18.509-113.381-132.480  1.00  0.340          H  
ATOM  10839 2HG1 VAL A 671      18.586-114.328-130.992  1.00  0.340          H  
ATOM  10840 3HG1 VAL A 671      19.935-114.292-132.079  1.00  0.340          H  
ATOM  10841 1HG2 VAL A 671      18.404-114.419-134.713  1.00  0.340          H  
ATOM  10842 2HG2 VAL A 671      19.870-115.366-134.354  1.00  0.340          H  
ATOM  10843 3HG2 VAL A 671      18.375-116.199-134.844  1.00  0.340          H  
ATOM  10844  N   SER A 672      17.763-117.128-130.137  1.00  0.200          N  
ATOM  10845  CA  SER A 672      17.750-117.235-128.691  1.00  0.210          C  
ATOM  10846  C   SER A 672      18.772-118.299-128.237  1.00  0.230          C  
ATOM  10847  O   SER A 672      19.470-118.112-127.235  1.00  0.250          O  
ATOM  10848  CB  SER A 672      16.357-117.583-128.224  1.00  0.290          C  
ATOM  10849  OG  SER A 672      15.454-116.540-128.518  1.00  0.290          O  
ATOM  10850  H   SER A 672      16.900-117.239-130.672  1.00  0.240          H  
ATOM  10851  HA  SER A 672      18.031-116.274-128.266  1.00  0.250          H  
ATOM  10852 1HB  SER A 672      16.031-118.503-128.692  1.00  0.350          H  
ATOM  10853 2HB  SER A 672      16.370-117.754-127.155  1.00  0.350          H  
ATOM  10854  HG  SER A 672      15.322-116.555-129.489  1.00  0.350          H  
ATOM  10855  N   ALA A 673      18.878-119.423-128.963  1.00  0.230          N  
ATOM  10856  CA  ALA A 673      19.861-120.448-128.626  1.00  0.250          C  
ATOM  10857  C   ALA A 673      21.283-119.889-128.755  1.00  0.260          C  
ATOM  10858  O   ALA A 673      22.090-120.022-127.832  1.00  0.300          O  
ATOM  10859  CB  ALA A 673      19.697-121.654-129.527  1.00  0.340          C  
ATOM  10860  H   ALA A 673      18.237-119.574-129.738  1.00  0.280          H  
ATOM  10861  HA  ALA A 673      19.702-120.753-127.595  1.00  0.300          H  
ATOM  10862 1HB  ALA A 673      20.418-122.388-129.250  1.00  0.410          H  
ATOM  10863 2HB  ALA A 673      18.703-122.052-129.411  1.00  0.410          H  
ATOM  10864 3HB  ALA A 673      19.852-121.376-130.558  1.00  0.410          H  
ATOM  10865  N   LEU A 674      21.543-119.135-129.834  1.00  0.250          N  
ATOM  10866  CA  LEU A 674      22.840-118.514-130.116  1.00  0.260          C  
ATOM  10867  C   LEU A 674      23.226-117.524-128.998  1.00  0.260          C  
ATOM  10868  O   LEU A 674      24.383-117.445-128.589  1.00  0.310          O  
ATOM  10869  CB  LEU A 674      22.773-117.820-131.511  1.00  0.360          C  
ATOM  10870  CG  LEU A 674      22.721-118.747-132.831  1.00  0.360          C  
ATOM  10871  CD1 LEU A 674      22.376-117.922-134.079  1.00  0.360          C  
ATOM  10872  CD2 LEU A 674      24.048-119.334-133.078  1.00  0.360          C  
ATOM  10873  H   LEU A 674      20.816-119.061-130.549  1.00  0.300          H  
ATOM  10874  HA  LEU A 674      23.593-119.297-130.141  1.00  0.310          H  
ATOM  10875 1HB  LEU A 674      21.896-117.218-131.519  1.00  0.430          H  
ATOM  10876 2HB  LEU A 674      23.591-117.181-131.603  1.00  0.430          H  
ATOM  10877  HG  LEU A 674      21.999-119.525-132.693  1.00  0.430          H  
ATOM  10878 1HD1 LEU A 674      22.362-118.574-134.951  1.00  0.430          H  
ATOM  10879 2HD1 LEU A 674      21.416-117.463-133.979  1.00  0.430          H  
ATOM  10880 3HD1 LEU A 674      23.127-117.161-134.216  1.00  0.430          H  
ATOM  10881 1HD2 LEU A 674      24.024-119.968-133.964  1.00  0.430          H  
ATOM  10882 2HD2 LEU A 674      24.727-118.543-133.232  1.00  0.430          H  
ATOM  10883 3HD2 LEU A 674      24.356-119.908-132.231  1.00  0.430          H  
ATOM  10884  N   LEU A 675      22.233-116.825-128.451  1.00  0.240          N  
ATOM  10885  CA  LEU A 675      22.424-115.873-127.352  1.00  0.250          C  
ATOM  10886  C   LEU A 675      22.526-116.516-125.968  1.00  0.300          C  
ATOM  10887  O   LEU A 675      22.764-115.814-124.981  1.00  0.510          O  
ATOM  10888  CB  LEU A 675      21.223-114.917-127.239  1.00  0.350          C  
ATOM  10889  CG  LEU A 675      20.947-113.923-128.324  1.00  0.350          C  
ATOM  10890  CD1 LEU A 675      19.612-113.269-128.046  1.00  0.350          C  
ATOM  10891  CD2 LEU A 675      22.013-112.887-128.309  1.00  0.350          C  
ATOM  10892  H   LEU A 675      21.308-116.920-128.877  1.00  0.290          H  
ATOM  10893  HA  LEU A 675      23.344-115.328-127.535  1.00  0.300          H  
ATOM  10894 1HB  LEU A 675      20.332-115.538-127.155  1.00  0.420          H  
ATOM  10895 2HB  LEU A 675      21.326-114.355-126.310  1.00  0.420          H  
ATOM  10896  HG  LEU A 675      20.903-114.414-129.291  1.00  0.420          H  
ATOM  10897 1HD1 LEU A 675      19.409-112.549-128.810  1.00  0.420          H  
ATOM  10898 2HD1 LEU A 675      18.830-114.020-128.046  1.00  0.420          H  
ATOM  10899 3HD1 LEU A 675      19.635-112.771-127.076  1.00  0.420          H  
ATOM  10900 1HD2 LEU A 675      21.805-112.136-129.072  1.00  0.420          H  
ATOM  10901 2HD2 LEU A 675      22.029-112.431-127.344  1.00  0.420          H  
ATOM  10902 3HD2 LEU A 675      22.971-113.346-128.498  1.00  0.420          H  
ATOM  10903  N   GLY A 676      22.287-117.824-125.860  1.00  0.240          N  
ATOM  10904  CA  GLY A 676      22.275-118.467-124.556  1.00  0.280          C  
ATOM  10905  C   GLY A 676      20.981-118.203-123.754  1.00  0.290          C  
ATOM  10906  O   GLY A 676      21.001-118.257-122.524  1.00  0.350          O  
ATOM  10907  H   GLY A 676      22.146-118.403-126.691  1.00  0.290          H  
ATOM  10908 1HA  GLY A 676      22.404-119.541-124.700  1.00  0.340          H  
ATOM  10909 2HA  GLY A 676      23.133-118.121-123.986  1.00  0.340          H  
ATOM  10910  N   GLU A 677      19.864-117.886-124.440  1.00  0.260          N  
ATOM  10911  CA  GLU A 677      18.576-117.578-123.800  1.00  0.330          C  
ATOM  10912  C   GLU A 677      17.659-118.800-123.662  1.00  0.340          C  
ATOM  10913  O   GLU A 677      16.520-118.714-123.186  1.00  0.440          O  
ATOM  10914  CB  GLU A 677      17.876-116.458-124.570  1.00  0.430          C  
ATOM  10915  CG  GLU A 677      18.603-115.121-124.526  1.00  0.430          C  
ATOM  10916  CD  GLU A 677      18.676-114.513-123.140  1.00  0.430          C  
ATOM  10917  OE1 GLU A 677      17.683-114.529-122.431  1.00  0.430          O  
ATOM  10918  OE2 GLU A 677      19.733-114.024-122.793  1.00  0.430          O  
ATOM  10919  H   GLU A 677      19.872-117.890-125.462  1.00  0.310          H  
ATOM  10920  HA  GLU A 677      18.781-117.208-122.803  1.00  0.400          H  
ATOM  10921 1HB  GLU A 677      17.824-116.738-125.610  1.00  0.520          H  
ATOM  10922 2HB  GLU A 677      16.869-116.326-124.227  1.00  0.520          H  
ATOM  10923 1HG  GLU A 677      19.616-115.279-124.867  1.00  0.520          H  
ATOM  10924 2HG  GLU A 677      18.118-114.430-125.209  1.00  0.520          H  
ATOM  10925  N   MET A 678      18.151-119.939-124.108  1.00  0.300          N  
ATOM  10926  CA  MET A 678      17.425-121.197-124.056  1.00  0.320          C  
ATOM  10927  C   MET A 678      18.199-122.176-123.214  1.00  0.330          C  
ATOM  10928  O   MET A 678      19.394-121.994-122.970  1.00  0.340          O  
ATOM  10929  CB  MET A 678      17.188-121.772-125.441  1.00  0.440          C  
ATOM  10930  CG  MET A 678      16.308-120.936-126.299  1.00  0.440          C  
ATOM  10931  SD  MET A 678      16.022-121.637-127.919  1.00  0.440          S  
ATOM  10932  CE  MET A 678      14.875-122.966-127.595  1.00  0.440          C  
ATOM  10933  H   MET A 678      19.090-119.923-124.478  1.00  0.360          H  
ATOM  10934  HA  MET A 678      16.459-121.038-123.574  1.00  0.380          H  
ATOM  10935 1HB  MET A 678      18.137-121.911-125.949  1.00  0.530          H  
ATOM  10936 2HB  MET A 678      16.723-122.745-125.327  1.00  0.530          H  
ATOM  10937 1HG  MET A 678      15.355-120.824-125.801  1.00  0.530          H  
ATOM  10938 2HG  MET A 678      16.751-119.958-126.413  1.00  0.530          H  
ATOM  10939 1HE  MET A 678      14.634-123.466-128.520  1.00  0.530          H  
ATOM  10940 2HE  MET A 678      15.304-123.669-126.915  1.00  0.530          H  
ATOM  10941 3HE  MET A 678      13.980-122.574-127.159  1.00  0.530          H  
ATOM  10942  N   GLU A 679      17.532-123.208-122.731  1.00  0.360          N  
ATOM  10943  CA  GLU A 679      18.260-124.196-121.971  1.00  0.400          C  
ATOM  10944  C   GLU A 679      18.927-125.144-122.930  1.00  0.370          C  
ATOM  10945  O   GLU A 679      18.275-125.753-123.787  1.00  0.380          O  
ATOM  10946  CB  GLU A 679      17.357-124.964-121.008  1.00  0.540          C  
ATOM  10947  CG  GLU A 679      18.089-126.027-120.172  1.00  0.540          C  
ATOM  10948  CD  GLU A 679      17.188-126.766-119.240  1.00  0.540          C  
ATOM  10949  OE1 GLU A 679      16.035-126.443-119.191  1.00  0.540          O  
ATOM  10950  OE2 GLU A 679      17.651-127.661-118.575  1.00  0.540          O  
ATOM  10951  H   GLU A 679      16.542-123.340-122.957  1.00  0.430          H  
ATOM  10952  HA  GLU A 679      19.035-123.698-121.388  1.00  0.480          H  
ATOM  10953 1HB  GLU A 679      16.881-124.266-120.322  1.00  0.650          H  
ATOM  10954 2HB  GLU A 679      16.584-125.439-121.559  1.00  0.650          H  
ATOM  10955 1HG  GLU A 679      18.551-126.755-120.844  1.00  0.650          H  
ATOM  10956 2HG  GLU A 679      18.884-125.548-119.604  1.00  0.650          H  
ATOM  10957  N   LYS A 680      20.239-125.266-122.808  1.00  0.400          N  
ATOM  10958  CA  LYS A 680      20.960-126.159-123.684  1.00  0.400          C  
ATOM  10959  C   LYS A 680      20.808-127.544-123.103  1.00  0.420          C  
ATOM  10960  O   LYS A 680      21.189-127.798-121.961  1.00  0.450          O  
ATOM  10961  CB  LYS A 680      22.423-125.741-123.826  1.00  0.560          C  
ATOM  10962  CG  LYS A 680      23.201-126.589-124.825  1.00  0.560          C  
ATOM  10963  CD  LYS A 680      24.547-125.960-125.215  1.00  0.560          C  
ATOM  10964  CE  LYS A 680      25.596-126.003-124.095  1.00  0.560          C  
ATOM  10965  NZ  LYS A 680      25.980-127.390-123.742  1.00  0.560          N  
ATOM  10966  H   LYS A 680      20.728-124.735-122.100  1.00  0.480          H  
ATOM  10967  HA  LYS A 680      20.497-126.163-124.671  1.00  0.480          H  
ATOM  10968 1HB  LYS A 680      22.474-124.700-124.143  1.00  0.670          H  
ATOM  10969 2HB  LYS A 680      22.907-125.813-122.854  1.00  0.670          H  
ATOM  10970 1HG  LYS A 680      23.366-127.583-124.412  1.00  0.670          H  
ATOM  10971 2HG  LYS A 680      22.601-126.707-125.733  1.00  0.670          H  
ATOM  10972 1HD  LYS A 680      24.945-126.488-126.087  1.00  0.670          H  
ATOM  10973 2HD  LYS A 680      24.391-124.917-125.493  1.00  0.670          H  
ATOM  10974 1HE  LYS A 680      26.484-125.476-124.447  1.00  0.670          H  
ATOM  10975 2HE  LYS A 680      25.221-125.499-123.210  1.00  0.670          H  
ATOM  10976 1HZ  LYS A 680      26.690-127.380-123.028  1.00  0.670          H  
ATOM  10977 2HZ  LYS A 680      25.178-127.893-123.410  1.00  0.670          H  
ATOM  10978 3HZ  LYS A 680      26.335-127.857-124.587  1.00  0.670          H  
ATOM  10979  N   LEU A 681      20.216-128.423-123.887  1.00  0.410          N  
ATOM  10980  CA  LEU A 681      19.896-129.769-123.466  1.00  0.420          C  
ATOM  10981  C   LEU A 681      21.014-130.707-123.899  1.00  0.440          C  
ATOM  10982  O   LEU A 681      21.338-131.671-123.204  1.00  0.490          O  
ATOM  10983  CB  LEU A 681      18.527-130.145-124.073  1.00  0.580          C  
ATOM  10984  CG  LEU A 681      17.872-131.494-123.691  1.00  0.580          C  
ATOM  10985  CD1 LEU A 681      17.625-131.556-122.177  1.00  0.580          C  
ATOM  10986  CD2 LEU A 681      16.530-131.611-124.452  1.00  0.580          C  
ATOM  10987  H   LEU A 681      19.959-128.136-124.829  1.00  0.490          H  
ATOM  10988  HA  LEU A 681      19.831-129.777-122.381  1.00  0.500          H  
ATOM  10989 1HB  LEU A 681      17.822-129.352-123.821  1.00  0.700          H  
ATOM  10990 2HB  LEU A 681      18.643-130.145-125.152  1.00  0.700          H  
ATOM  10991  HG  LEU A 681      18.530-132.320-123.968  1.00  0.700          H  
ATOM  10992 1HD1 LEU A 681      17.153-132.507-121.929  1.00  0.700          H  
ATOM  10993 2HD1 LEU A 681      18.567-131.482-121.639  1.00  0.700          H  
ATOM  10994 3HD1 LEU A 681      16.971-130.737-121.876  1.00  0.700          H  
ATOM  10995 1HD2 LEU A 681      16.049-132.556-124.200  1.00  0.700          H  
ATOM  10996 2HD2 LEU A 681      15.871-130.786-124.171  1.00  0.700          H  
ATOM  10997 3HD2 LEU A 681      16.711-131.578-125.514  1.00  0.700          H  
ATOM  10998  N   GLU A 682      21.598-130.402-125.061  1.00  0.410          N  
ATOM  10999  CA  GLU A 682      22.676-131.203-125.667  1.00  0.430          C  
ATOM  11000  C   GLU A 682      23.537-130.347-126.613  1.00  0.440          C  
ATOM  11001  O   GLU A 682      23.085-129.306-127.103  1.00  0.440          O  
ATOM  11002  CB  GLU A 682      22.085-132.438-126.391  1.00  0.590          C  
ATOM  11003  CG  GLU A 682      23.093-133.443-127.028  1.00  0.590          C  
ATOM  11004  CD  GLU A 682      24.105-134.031-126.073  1.00  0.590          C  
ATOM  11005  OE1 GLU A 682      23.932-135.145-125.644  1.00  0.590          O  
ATOM  11006  OE2 GLU A 682      25.059-133.338-125.776  1.00  0.590          O  
ATOM  11007  H   GLU A 682      21.234-129.581-125.546  1.00  0.490          H  
ATOM  11008  HA  GLU A 682      23.325-131.566-124.867  1.00  0.520          H  
ATOM  11009 1HB  GLU A 682      21.446-132.992-125.704  1.00  0.710          H  
ATOM  11010 2HB  GLU A 682      21.469-132.105-127.203  1.00  0.710          H  
ATOM  11011 1HG  GLU A 682      22.506-134.267-127.430  1.00  0.710          H  
ATOM  11012 2HG  GLU A 682      23.597-132.981-127.873  1.00  0.710          H  
ATOM  11013  N   GLY A 683      24.776-130.798-126.863  1.00  0.460          N  
ATOM  11014  CA  GLY A 683      25.715-130.192-127.828  1.00  0.480          C  
ATOM  11015  C   GLY A 683      26.516-129.007-127.295  1.00  0.450          C  
ATOM  11016  O   GLY A 683      26.515-128.729-126.084  1.00  0.450          O  
ATOM  11017  H   GLY A 683      25.058-131.664-126.391  1.00  0.550          H  
ATOM  11018 1HA  GLY A 683      26.410-130.962-128.162  1.00  0.580          H  
ATOM  11019 2HA  GLY A 683      25.178-129.891-128.722  1.00  0.580          H  
ATOM  11020  N   LYS A 684      27.239-128.329-128.200  1.00  0.450          N  
ATOM  11021  CA  LYS A 684      28.106-127.204-127.818  1.00  0.440          C  
ATOM  11022  C   LYS A 684      27.846-125.912-128.597  1.00  0.430          C  
ATOM  11023  O   LYS A 684      27.490-125.930-129.775  1.00  0.460          O  
ATOM  11024  CB  LYS A 684      29.577-127.581-127.991  1.00  0.620          C  
ATOM  11025  CG  LYS A 684      30.058-128.711-127.095  1.00  0.620          C  
ATOM  11026  CD  LYS A 684      31.548-128.982-127.289  1.00  0.620          C  
ATOM  11027  CE  LYS A 684      32.023-130.134-126.407  1.00  0.620          C  
ATOM  11028  NZ  LYS A 684      33.473-130.430-126.601  1.00  0.620          N  
ATOM  11029  H   LYS A 684      27.177-128.637-129.182  1.00  0.540          H  
ATOM  11030  HA  LYS A 684      27.927-126.983-126.764  1.00  0.530          H  
ATOM  11031 1HB  LYS A 684      29.755-127.873-129.027  1.00  0.740          H  
ATOM  11032 2HB  LYS A 684      30.195-126.706-127.787  1.00  0.740          H  
ATOM  11033 1HG  LYS A 684      29.868-128.447-126.053  1.00  0.740          H  
ATOM  11034 2HG  LYS A 684      29.499-129.617-127.327  1.00  0.740          H  
ATOM  11035 1HD  LYS A 684      31.745-129.225-128.334  1.00  0.740          H  
ATOM  11036 2HD  LYS A 684      32.115-128.086-127.028  1.00  0.740          H  
ATOM  11037 1HE  LYS A 684      31.853-129.875-125.363  1.00  0.740          H  
ATOM  11038 2HE  LYS A 684      31.447-131.027-126.649  1.00  0.740          H  
ATOM  11039 1HZ  LYS A 684      33.743-131.196-125.999  1.00  0.740          H  
ATOM  11040 2HZ  LYS A 684      33.643-130.684-127.564  1.00  0.740          H  
ATOM  11041 3HZ  LYS A 684      34.021-129.614-126.369  1.00  0.740          H  
ATOM  11042  N   VAL A 685      28.055-124.774-127.935  1.00  0.400          N  
ATOM  11043  CA  VAL A 685      27.918-123.463-128.574  1.00  0.410          C  
ATOM  11044  C   VAL A 685      29.158-122.636-128.262  1.00  0.440          C  
ATOM  11045  O   VAL A 685      29.601-122.627-127.117  1.00  0.500          O  
ATOM  11046  CB  VAL A 685      26.658-122.717-128.072  1.00  0.570          C  
ATOM  11047  CG1 VAL A 685      26.509-121.341-128.817  1.00  0.570          C  
ATOM  11048  CG2 VAL A 685      25.456-123.589-128.249  1.00  0.570          C  
ATOM  11049  H   VAL A 685      28.331-124.818-126.962  1.00  0.480          H  
ATOM  11050  HA  VAL A 685      27.845-123.591-129.654  1.00  0.490          H  
ATOM  11051  HB  VAL A 685      26.766-122.493-127.016  1.00  0.680          H  
ATOM  11052 1HG1 VAL A 685      25.627-120.817-128.455  1.00  0.680          H  
ATOM  11053 2HG1 VAL A 685      27.374-120.723-128.647  1.00  0.680          H  
ATOM  11054 3HG1 VAL A 685      26.400-121.508-129.885  1.00  0.680          H  
ATOM  11055 1HG2 VAL A 685      24.581-123.056-127.885  1.00  0.680          H  
ATOM  11056 2HG2 VAL A 685      25.339-123.829-129.278  1.00  0.680          H  
ATOM  11057 3HG2 VAL A 685      25.576-124.505-127.687  1.00  0.680          H  
ATOM  11058  N   HIS A 686      29.727-121.977-129.273  1.00  0.480          N  
ATOM  11059  CA  HIS A 686      30.921-121.127-129.092  1.00  0.600          C  
ATOM  11060  C   HIS A 686      30.660-119.725-129.622  1.00  0.530          C  
ATOM  11061  O   HIS A 686      30.598-119.515-130.844  1.00  0.500          O  
ATOM  11062  CB  HIS A 686      32.150-121.713-129.796  1.00  0.790          C  
ATOM  11063  CG  HIS A 686      32.663-123.011-129.245  1.00  0.790          C  
ATOM  11064  ND1 HIS A 686      32.027-124.208-129.448  1.00  0.790          N  
ATOM  11065  CD2 HIS A 686      33.778-123.292-128.533  1.00  0.790          C  
ATOM  11066  CE1 HIS A 686      32.710-125.175-128.870  1.00  0.790          C  
ATOM  11067  NE2 HIS A 686      33.784-124.649-128.305  1.00  0.790          N  
ATOM  11068  H   HIS A 686      29.266-122.032-130.192  1.00  0.580          H  
ATOM  11069  HA  HIS A 686      31.154-121.037-128.035  1.00  0.720          H  
ATOM  11070 1HB  HIS A 686      31.922-121.858-130.852  1.00  0.950          H  
ATOM  11071 2HB  HIS A 686      32.963-120.990-129.733  1.00  0.950          H  
ATOM  11072  HD1 HIS A 686      31.223-124.348-130.021  1.00  0.950          H  
ATOM  11073  HD2 HIS A 686      34.583-122.662-128.161  1.00  0.950          H  
ATOM  11074  HE1 HIS A 686      32.360-126.202-128.921  1.00  0.950          H  
ATOM  11075  N   MET A 687      30.259-118.827-128.704  1.00  0.600          N  
ATOM  11076  CA  MET A 687      29.837-117.473-129.058  1.00  0.600          C  
ATOM  11077  C   MET A 687      30.048-116.345-128.050  1.00  0.700          C  
ATOM  11078  O   MET A 687      29.262-115.417-128.129  1.00  1.300          O  
ATOM  11079  CB  MET A 687      28.366-117.416-129.436  1.00  0.840          C  
ATOM  11080  CG  MET A 687      28.022-118.119-130.637  1.00  0.840          C  
ATOM  11081  SD  MET A 687      26.404-117.956-131.052  1.00  0.840          S  
ATOM  11082  CE  MET A 687      26.304-116.211-131.467  1.00  0.840          C  
ATOM  11083  H   MET A 687      30.392-119.072-127.715  1.00  0.720          H  
ATOM  11084  HA  MET A 687      30.404-117.185-129.944  1.00  0.720          H  
ATOM  11085 1HB  MET A 687      27.749-117.799-128.654  1.00  1.010          H  
ATOM  11086 2HB  MET A 687      28.107-116.406-129.579  1.00  1.010          H  
ATOM  11087 1HG  MET A 687      28.636-117.755-131.445  1.00  1.010          H  
ATOM  11088 2HG  MET A 687      28.195-119.174-130.524  1.00  1.010          H  
ATOM  11089 1HE  MET A 687      25.353-115.992-131.853  1.00  1.010          H  
ATOM  11090 2HE  MET A 687      26.466-115.593-130.591  1.00  1.010          H  
ATOM  11091 3HE  MET A 687      27.036-115.980-132.216  1.00  1.010          H  
ATOM  11092  N   LYS A 688      31.095-116.394-127.180  1.00  1.040          N  
ATOM  11093  CA  LYS A 688      30.612-115.185-126.433  1.00  1.470          C  
ATOM  11094  C   LYS A 688      30.954-113.808-127.001  1.00  1.430          C  
ATOM  11095  O   LYS A 688      30.045-113.057-127.349  1.00  1.960          O  
ATOM  11096  CB  LYS A 688      31.159-115.189-124.997  1.00  1.890          C  
ATOM  11097  CG  LYS A 688      30.596-116.267-124.022  1.00  1.890          C  
ATOM  11098  CD  LYS A 688      29.096-116.057-123.644  1.00  1.890          C  
ATOM  11099  CE  LYS A 688      28.869-114.767-122.806  1.00  1.890          C  
ATOM  11100  NZ  LYS A 688      27.455-114.653-122.303  1.00  1.890          N  
ATOM  11101  H   LYS A 688      31.767-116.218-126.461  1.00  1.250          H  
ATOM  11102  HA  LYS A 688      29.544-115.243-126.274  1.00  1.760          H  
ATOM  11103 1HB  LYS A 688      32.228-115.338-125.032  1.00  2.260          H  
ATOM  11104 2HB  LYS A 688      31.008-114.198-124.564  1.00  2.260          H  
ATOM  11105 1HG  LYS A 688      30.698-117.253-124.468  1.00  2.260          H  
ATOM  11106 2HG  LYS A 688      31.175-116.255-123.100  1.00  2.260          H  
ATOM  11107 1HD  LYS A 688      28.468-116.036-124.518  1.00  2.260          H  
ATOM  11108 2HD  LYS A 688      28.790-116.906-123.028  1.00  2.260          H  
ATOM  11109 1HE  LYS A 688      29.551-114.765-121.954  1.00  2.260          H  
ATOM  11110 2HE  LYS A 688      29.074-113.900-123.429  1.00  2.260          H  
ATOM  11111 1HZ  LYS A 688      27.348-113.790-121.778  1.00  2.260          H  
ATOM  11112 2HZ  LYS A 688      26.814-114.642-123.087  1.00  2.260          H  
ATOM  11113 3HZ  LYS A 688      27.244-115.442-121.704  1.00  2.260          H  
ATOM  11114  N   GLY A 689      32.240-113.440-127.114  1.00  1.330          N  
ATOM  11115  CA  GLY A 689      32.499-112.089-127.612  1.00  1.270          C  
ATOM  11116  C   GLY A 689      31.557-111.151-126.854  1.00  1.050          C  
ATOM  11117  O   GLY A 689      31.521-111.136-125.615  1.00  1.020          O  
ATOM  11118  H   GLY A 689      32.997-114.052-126.857  1.00  1.600          H  
ATOM  11119 1HA  GLY A 689      33.539-111.810-127.443  1.00  1.520          H  
ATOM  11120 2HA  GLY A 689      32.303-112.037-128.681  1.00  1.520          H  
ATOM  11121  N   SER A 690      30.793-110.404-127.640  1.00  1.010          N  
ATOM  11122  CA  SER A 690      29.725-109.531-127.198  1.00  0.860          C  
ATOM  11123  C   SER A 690      28.755-109.642-128.344  1.00  0.630          C  
ATOM  11124  O   SER A 690      29.187-109.729-129.502  1.00  0.660          O  
ATOM  11125  CB  SER A 690      30.173-108.093-127.004  1.00  1.260          C  
ATOM  11126  OG  SER A 690      30.525-107.498-128.226  1.00  1.260          O  
ATOM  11127  H   SER A 690      30.928-110.494-128.634  1.00  1.210          H  
ATOM  11128  HA  SER A 690      29.253-109.921-126.297  1.00  1.030          H  
ATOM  11129 1HB  SER A 690      29.363-107.524-126.537  1.00  1.520          H  
ATOM  11130 2HB  SER A 690      31.024-108.069-126.326  1.00  1.520          H  
ATOM  11131  HG  SER A 690      30.828-106.610-128.008  1.00  1.520          H  
ATOM  11132  N   VAL A 691      27.459-109.625-128.057  1.00  0.470          N  
ATOM  11133  CA  VAL A 691      26.504-109.763-129.124  1.00  0.310          C  
ATOM  11134  C   VAL A 691      25.597-108.582-129.261  1.00  0.240          C  
ATOM  11135  O   VAL A 691      24.938-108.153-128.324  1.00  0.340          O  
ATOM  11136  CB  VAL A 691      25.650-111.045-128.942  1.00  0.500          C  
ATOM  11137  CG1 VAL A 691      24.613-111.141-130.063  1.00  0.500          C  
ATOM  11138  CG2 VAL A 691      26.562-112.262-128.940  1.00  0.500          C  
ATOM  11139  H   VAL A 691      27.109-109.544-127.099  1.00  0.560          H  
ATOM  11140  HA  VAL A 691      27.057-109.869-130.048  1.00  0.370          H  
ATOM  11141  HB  VAL A 691      25.117-111.007-127.999  1.00  0.600          H  
ATOM  11142 1HG1 VAL A 691      24.050-112.026-129.950  1.00  0.600          H  
ATOM  11143 2HG1 VAL A 691      23.943-110.296-130.033  1.00  0.600          H  
ATOM  11144 3HG1 VAL A 691      25.107-111.160-131.016  1.00  0.600          H  
ATOM  11145 1HG2 VAL A 691      25.975-113.166-128.812  1.00  0.600          H  
ATOM  11146 2HG2 VAL A 691      27.089-112.307-129.860  1.00  0.600          H  
ATOM  11147 3HG2 VAL A 691      27.282-112.188-128.125  1.00  0.600          H  
ATOM  11148  N   ALA A 692      25.554-108.063-130.455  1.00  0.200          N  
ATOM  11149  CA  ALA A 692      24.651-106.991-130.725  1.00  0.190          C  
ATOM  11150  C   ALA A 692      23.381-107.691-131.123  1.00  0.190          C  
ATOM  11151  O   ALA A 692      23.421-108.671-131.873  1.00  0.250          O  
ATOM  11152  CB  ALA A 692      25.186-106.092-131.767  1.00  0.270          C  
ATOM  11153  H   ALA A 692      26.109-108.505-131.195  1.00  0.240          H  
ATOM  11154  HA  ALA A 692      24.468-106.424-129.814  1.00  0.230          H  
ATOM  11155 1HB  ALA A 692      24.492-105.326-131.980  1.00  0.320          H  
ATOM  11156 2HB  ALA A 692      26.101-105.649-131.430  1.00  0.320          H  
ATOM  11157 3HB  ALA A 692      25.365-106.692-132.611  1.00  0.320          H  
ATOM  11158  N   TYR A 693      22.272-107.226-130.622  1.00  0.190          N  
ATOM  11159  CA  TYR A 693      21.020-107.895-130.863  1.00  0.190          C  
ATOM  11160  C   TYR A 693      19.833-106.986-131.044  1.00  0.200          C  
ATOM  11161  O   TYR A 693      19.690-105.960-130.355  1.00  0.220          O  
ATOM  11162  CB  TYR A 693      20.779-108.901-129.708  1.00  0.270          C  
ATOM  11163  CG  TYR A 693      19.416-109.553-129.696  1.00  0.270          C  
ATOM  11164  CD1 TYR A 693      19.083-110.465-130.652  1.00  0.270          C  
ATOM  11165  CD2 TYR A 693      18.509-109.238-128.705  1.00  0.270          C  
ATOM  11166  CE1 TYR A 693      17.854-111.039-130.670  1.00  0.270          C  
ATOM  11167  CE2 TYR A 693      17.261-109.833-128.705  1.00  0.270          C  
ATOM  11168  CZ  TYR A 693      16.938-110.737-129.713  1.00  0.270          C  
ATOM  11169  OH  TYR A 693      15.692-111.348-129.773  1.00  0.270          O  
ATOM  11170  H   TYR A 693      22.311-106.411-130.032  1.00  0.230          H  
ATOM  11171  HA  TYR A 693      21.114-108.457-131.788  1.00  0.230          H  
ATOM  11172 1HB  TYR A 693      21.524-109.695-129.772  1.00  0.320          H  
ATOM  11173 2HB  TYR A 693      20.924-108.405-128.754  1.00  0.320          H  
ATOM  11174  HD1 TYR A 693      19.789-110.720-131.409  1.00  0.320          H  
ATOM  11175  HD2 TYR A 693      18.777-108.526-127.933  1.00  0.320          H  
ATOM  11176  HE1 TYR A 693      17.591-111.740-131.442  1.00  0.320          H  
ATOM  11177  HE2 TYR A 693      16.538-109.584-127.924  1.00  0.320          H  
ATOM  11178  HH  TYR A 693      15.629-111.906-130.610  1.00  0.320          H  
ATOM  11179  N   VAL A 694      19.025-107.360-132.031  1.00  0.200          N  
ATOM  11180  CA  VAL A 694      17.761-106.709-132.294  1.00  0.200          C  
ATOM  11181  C   VAL A 694      16.639-107.733-132.279  1.00  0.190          C  
ATOM  11182  O   VAL A 694      16.622-108.612-133.138  1.00  0.200          O  
ATOM  11183  CB  VAL A 694      17.776-106.000-133.660  1.00  0.280          C  
ATOM  11184  CG1 VAL A 694      16.427-105.381-133.989  1.00  0.280          C  
ATOM  11185  CG2 VAL A 694      18.787-104.913-133.606  1.00  0.280          C  
ATOM  11186  H   VAL A 694      19.305-108.190-132.578  1.00  0.240          H  
ATOM  11187  HA  VAL A 694      17.638-105.944-131.545  1.00  0.240          H  
ATOM  11188  HB  VAL A 694      18.021-106.713-134.440  1.00  0.340          H  
ATOM  11189 1HG1 VAL A 694      16.486-104.871-134.949  1.00  0.340          H  
ATOM  11190 2HG1 VAL A 694      15.656-106.153-134.044  1.00  0.340          H  
ATOM  11191 3HG1 VAL A 694      16.160-104.678-133.231  1.00  0.340          H  
ATOM  11192 1HG2 VAL A 694      18.803-104.424-134.552  1.00  0.340          H  
ATOM  11193 2HG2 VAL A 694      18.530-104.202-132.828  1.00  0.340          H  
ATOM  11194 3HG2 VAL A 694      19.752-105.330-133.395  1.00  0.340          H  
ATOM  11195  N   PRO A 695      15.684-107.642-131.347  1.00  0.200          N  
ATOM  11196  CA  PRO A 695      14.533-108.508-131.242  1.00  0.210          C  
ATOM  11197  C   PRO A 695      13.546-108.144-132.331  1.00  0.220          C  
ATOM  11198  O   PRO A 695      13.535-106.999-132.776  1.00  0.220          O  
ATOM  11199  CB  PRO A 695      14.026-108.216-129.830  1.00  0.320          C  
ATOM  11200  CG  PRO A 695      14.453-106.802-129.561  1.00  0.320          C  
ATOM  11201  CD  PRO A 695      15.762-106.626-130.286  1.00  0.320          C  
ATOM  11202  HA  PRO A 695      14.854-109.553-131.350  1.00  0.250          H  
ATOM  11203 1HB  PRO A 695      12.933-108.325-129.800  1.00  0.380          H  
ATOM  11204 2HB  PRO A 695      14.435-108.943-129.119  1.00  0.380          H  
ATOM  11205 1HG  PRO A 695      13.696-106.122-129.934  1.00  0.380          H  
ATOM  11206 2HG  PRO A 695      14.522-106.624-128.479  1.00  0.380          H  
ATOM  11207 1HD  PRO A 695      15.735-105.610-130.711  1.00  0.380          H  
ATOM  11208 2HD  PRO A 695      16.625-106.807-129.617  1.00  0.380          H  
ATOM  11209  N   GLN A 696      12.689-109.091-132.714  1.00  0.250          N  
ATOM  11210  CA  GLN A 696      11.622-108.834-133.691  1.00  0.270          C  
ATOM  11211  C   GLN A 696      10.753-107.687-133.175  1.00  0.260          C  
ATOM  11212  O   GLN A 696      10.401-106.733-133.892  1.00  0.350          O  
ATOM  11213  CB  GLN A 696      10.818-110.113-133.924  1.00  0.370          C  
ATOM  11214  CG  GLN A 696       9.771-110.016-134.980  1.00  0.370          C  
ATOM  11215  CD  GLN A 696       9.053-111.328-135.167  1.00  0.370          C  
ATOM  11216  OE1 GLN A 696       8.611-111.949-134.164  1.00  0.370          O  
ATOM  11217  NE2 GLN A 696       8.919-111.791-136.414  1.00  0.370          N  
ATOM  11218  H   GLN A 696      12.780-110.007-132.293  1.00  0.300          H  
ATOM  11219  HA  GLN A 696      12.070-108.520-134.634  1.00  0.320          H  
ATOM  11220 1HB  GLN A 696      11.499-110.910-134.219  1.00  0.440          H  
ATOM  11221 2HB  GLN A 696      10.336-110.415-132.997  1.00  0.440          H  
ATOM  11222 1HG  GLN A 696       9.047-109.265-134.690  1.00  0.440          H  
ATOM  11223 2HG  GLN A 696      10.230-109.728-135.918  1.00  0.440          H  
ATOM  11224 1HE2 GLN A 696       8.444-112.655-136.551  1.00  0.440          H  
ATOM  11225 2HE2 GLN A 696       9.297-111.287-137.250  1.00  0.440          H  
ATOM  11226  N   GLN A 697      10.407-107.804-131.896  1.00  0.250          N  
ATOM  11227  CA  GLN A 697       9.685-106.777-131.175  1.00  0.250          C  
ATOM  11228  C   GLN A 697      10.699-105.873-130.521  1.00  0.220          C  
ATOM  11229  O   GLN A 697      11.302-106.237-129.514  1.00  0.250          O  
ATOM  11230  CB  GLN A 697       8.758-107.364-130.110  1.00  0.350          C  
ATOM  11231  CG  GLN A 697       8.140-106.303-129.167  1.00  0.350          C  
ATOM  11232  CD  GLN A 697       7.264-105.287-129.840  1.00  0.350          C  
ATOM  11233  OE1 GLN A 697       6.224-105.622-130.420  1.00  0.350          O  
ATOM  11234  NE2 GLN A 697       7.684-104.016-129.775  1.00  0.350          N  
ATOM  11235  H   GLN A 697      10.718-108.625-131.403  1.00  0.300          H  
ATOM  11236  HA  GLN A 697       9.098-106.189-131.880  1.00  0.300          H  
ATOM  11237 1HB  GLN A 697       7.945-107.906-130.593  1.00  0.420          H  
ATOM  11238 2HB  GLN A 697       9.312-108.074-129.499  1.00  0.420          H  
ATOM  11239 1HG  GLN A 697       7.532-106.824-128.433  1.00  0.420          H  
ATOM  11240 2HG  GLN A 697       8.936-105.760-128.649  1.00  0.420          H  
ATOM  11241 1HE2 GLN A 697       7.138-103.294-130.193  1.00  0.420          H  
ATOM  11242 2HE2 GLN A 697       8.572-103.774-129.287  1.00  0.420          H  
ATOM  11243  N   ALA A 698      10.831-104.676-131.060  1.00  0.210          N  
ATOM  11244  CA  ALA A 698      11.828-103.720-130.614  1.00  0.210          C  
ATOM  11245  C   ALA A 698      11.681-103.362-129.139  1.00  0.210          C  
ATOM  11246  O   ALA A 698      10.564-103.242-128.610  1.00  0.240          O  
ATOM  11247  CB  ALA A 698      11.711-102.470-131.435  1.00  0.290          C  
ATOM  11248  H   ALA A 698      10.260-104.462-131.867  1.00  0.250          H  
ATOM  11249  HA  ALA A 698      12.815-104.155-130.764  1.00  0.250          H  
ATOM  11250 1HB  ALA A 698      12.456-101.745-131.122  1.00  0.350          H  
ATOM  11251 2HB  ALA A 698      11.845-102.701-132.489  1.00  0.350          H  
ATOM  11252 3HB  ALA A 698      10.728-102.090-131.266  1.00  0.350          H  
ATOM  11253  N   TRP A 699      12.837-103.175-128.491  1.00  0.240          N  
ATOM  11254  CA  TRP A 699      12.924-102.779-127.090  1.00  0.290          C  
ATOM  11255  C   TRP A 699      13.333-101.329-126.934  1.00  0.300          C  
ATOM  11256  O   TRP A 699      14.497-100.944-127.168  1.00  0.340          O  
ATOM  11257  CB  TRP A 699      13.961-103.592-126.323  1.00  0.390          C  
ATOM  11258  CG  TRP A 699      14.042-103.219-124.837  1.00  0.390          C  
ATOM  11259  CD1 TRP A 699      13.014-102.908-123.986  1.00  0.390          C  
ATOM  11260  CD2 TRP A 699      15.245-103.074-124.063  1.00  0.390          C  
ATOM  11261  NE1 TRP A 699      13.505-102.620-122.742  1.00  0.390          N  
ATOM  11262  CE2 TRP A 699      14.870-102.717-122.772  1.00  0.390          C  
ATOM  11263  CE3 TRP A 699      16.566-103.219-124.352  1.00  0.390          C  
ATOM  11264  CZ2 TRP A 699      15.814-102.525-121.768  1.00  0.390          C  
ATOM  11265  CZ3 TRP A 699      17.500-103.029-123.367  1.00  0.390          C  
ATOM  11266  CH2 TRP A 699      17.139-102.693-122.107  1.00  0.390          C  
ATOM  11267  H   TRP A 699      13.690-103.297-129.013  1.00  0.290          H  
ATOM  11268  HA  TRP A 699      11.945-102.917-126.633  1.00  0.350          H  
ATOM  11269 1HB  TRP A 699      13.716-104.653-126.393  1.00  0.460          H  
ATOM  11270 2HB  TRP A 699      14.937-103.453-126.775  1.00  0.460          H  
ATOM  11271  HD1 TRP A 699      11.960-102.900-124.247  1.00  0.460          H  
ATOM  11272  HE1 TRP A 699      12.938-102.371-121.941  1.00  0.460          H  
ATOM  11273  HE3 TRP A 699      16.858-103.482-125.345  1.00  0.460          H  
ATOM  11274  HZ2 TRP A 699      15.544-102.258-120.759  1.00  0.460          H  
ATOM  11275  HZ3 TRP A 699      18.534-103.162-123.633  1.00  0.460          H  
ATOM  11276  HH2 TRP A 699      17.910-102.548-121.356  1.00  0.460          H  
ATOM  11277  N   ILE A 700      12.375-100.527-126.520  1.00  0.310          N  
ATOM  11278  CA  ILE A 700      12.618 -99.121-126.344  1.00  0.370          C  
ATOM  11279  C   ILE A 700      12.506 -98.788-124.858  1.00  0.340          C  
ATOM  11280  O   ILE A 700      11.519 -99.130-124.212  1.00  0.330          O  
ATOM  11281  CB  ILE A 700      11.652 -98.286-127.207  1.00  0.490          C  
ATOM  11282  CG1 ILE A 700      11.722 -98.729-128.747  1.00  0.490          C  
ATOM  11283  CG2 ILE A 700      11.982 -96.810-127.070  1.00  0.490          C  
ATOM  11284  CD1 ILE A 700      13.078 -98.560-129.484  1.00  0.490          C  
ATOM  11285  H   ILE A 700      11.456-100.911-126.337  1.00  0.370          H  
ATOM  11286  HA  ILE A 700      13.626 -98.896-126.651  1.00  0.440          H  
ATOM  11287  HB  ILE A 700      10.627 -98.453-126.872  1.00  0.590          H  
ATOM  11288 1HG1 ILE A 700      11.441 -99.780-128.806  1.00  0.590          H  
ATOM  11289 2HG1 ILE A 700      10.985 -98.146-129.282  1.00  0.590          H  
ATOM  11290 1HG2 ILE A 700      11.298 -96.241-127.679  1.00  0.590          H  
ATOM  11291 2HG2 ILE A 700      11.880 -96.488-126.029  1.00  0.590          H  
ATOM  11292 3HG2 ILE A 700      12.994 -96.616-127.397  1.00  0.590          H  
ATOM  11293 1HD1 ILE A 700      12.969 -98.899-130.516  1.00  0.590          H  
ATOM  11294 2HD1 ILE A 700      13.385 -97.519-129.489  1.00  0.590          H  
ATOM  11295 3HD1 ILE A 700      13.850 -99.156-129.002  1.00  0.590          H  
ATOM  11296  N   GLN A 701      13.536 -98.141-124.327  1.00  0.370          N  
ATOM  11297  CA  GLN A 701      13.613 -97.736-122.925  1.00  0.380          C  
ATOM  11298  C   GLN A 701      13.072 -96.333-122.731  1.00  0.440          C  
ATOM  11299  O   GLN A 701      12.795 -95.625-123.698  1.00  0.570          O  
ATOM  11300  CB  GLN A 701      15.058 -97.796-122.436  1.00  0.530          C  
ATOM  11301  CG  GLN A 701      15.627 -99.175-122.378  1.00  0.530          C  
ATOM  11302  CD  GLN A 701      17.053 -99.173-121.877  1.00  0.530          C  
ATOM  11303  OE1 GLN A 701      18.013 -99.273-122.654  1.00  0.530          O  
ATOM  11304  NE2 GLN A 701      17.205 -99.025-120.569  1.00  0.530          N  
ATOM  11305  H   GLN A 701      14.307 -97.922-124.938  1.00  0.440          H  
ATOM  11306  HA  GLN A 701      13.008 -98.418-122.326  1.00  0.460          H  
ATOM  11307 1HB  GLN A 701      15.687 -97.205-123.091  1.00  0.630          H  
ATOM  11308 2HB  GLN A 701      15.131 -97.359-121.440  1.00  0.630          H  
ATOM  11309 1HG  GLN A 701      15.019 -99.751-121.688  1.00  0.630          H  
ATOM  11310 2HG  GLN A 701      15.599 -99.628-123.370  1.00  0.630          H  
ATOM  11311 1HE2 GLN A 701      18.115 -98.989-120.166  1.00  0.630          H  
ATOM  11312 2HE2 GLN A 701      16.384 -98.917-119.955  1.00  0.630          H  
ATOM  11313  N   ASN A 702      12.978 -95.875-121.487  1.00  0.390          N  
ATOM  11314  CA  ASN A 702      12.486 -94.535-121.230  1.00  0.450          C  
ATOM  11315  C   ASN A 702      13.573 -93.498-121.468  1.00  0.590          C  
ATOM  11316  O   ASN A 702      14.116 -92.912-120.530  1.00  0.990          O  
ATOM  11317  CB  ASN A 702      11.939 -94.418-119.819  1.00  0.610          C  
ATOM  11318  CG  ASN A 702      11.186 -93.151-119.638  1.00  0.610          C  
ATOM  11319  OD1 ASN A 702      10.689 -92.646-120.652  1.00  0.610          O  
ATOM  11320  ND2 ASN A 702      11.081 -92.638-118.436  1.00  0.610          N  
ATOM  11321  H   ASN A 702      13.207 -96.466-120.684  1.00  0.470          H  
ATOM  11322  HA  ASN A 702      11.702 -94.338-121.930  1.00  0.540          H  
ATOM  11323 1HB  ASN A 702      11.275 -95.264-119.613  1.00  0.730          H  
ATOM  11324 2HB  ASN A 702      12.758 -94.466-119.101  1.00  0.730          H  
ATOM  11325 1HD2 ASN A 702      10.562 -91.787-118.300  1.00  0.730          H  
ATOM  11326 2HD2 ASN A 702      11.513 -93.092-117.659  1.00  0.730          H  
ATOM  11327  N   CYS A 703      13.878 -93.283-122.738  1.00  0.410          N  
ATOM  11328  CA  CYS A 703      14.988 -92.444-123.149  1.00  0.450          C  
ATOM  11329  C   CYS A 703      14.767 -91.817-124.525  1.00  0.470          C  
ATOM  11330  O   CYS A 703      13.736 -92.046-125.165  1.00  0.480          O  
ATOM  11331  CB  CYS A 703      16.237 -93.304-123.195  1.00  0.610          C  
ATOM  11332  SG  CYS A 703      16.199 -94.557-124.501  1.00  0.610          S  
ATOM  11333  H   CYS A 703      13.360 -93.832-123.425  1.00  0.490          H  
ATOM  11334  HA  CYS A 703      15.125 -91.649-122.415  1.00  0.540          H  
ATOM  11335 1HB  CYS A 703      17.089 -92.690-123.323  1.00  0.740          H  
ATOM  11336 2HB  CYS A 703      16.355 -93.813-122.242  1.00  0.740          H  
ATOM  11337  HG  CYS A 703      16.372 -93.674-125.527  1.00  0.740          H  
ATOM  11338  N   THR A 704      15.714 -90.983-124.953  1.00  0.500          N  
ATOM  11339  CA  THR A 704      15.669 -90.363-126.279  1.00  0.500          C  
ATOM  11340  C   THR A 704      16.222 -91.309-127.329  1.00  0.450          C  
ATOM  11341  O   THR A 704      16.787 -92.358-126.986  1.00  0.410          O  
ATOM  11342  CB  THR A 704      16.477 -89.059-126.330  1.00  0.700          C  
ATOM  11343  OG1 THR A 704      17.871 -89.344-126.112  1.00  0.700          O  
ATOM  11344  CG2 THR A 704      15.980 -88.108-125.267  1.00  0.700          C  
ATOM  11345  H   THR A 704      16.529 -90.788-124.347  1.00  0.600          H  
ATOM  11346  HA  THR A 704      14.640 -90.152-126.532  1.00  0.600          H  
ATOM  11347  HB  THR A 704      16.361 -88.607-127.306  1.00  0.840          H  
ATOM  11348  HG1 THR A 704      18.366 -88.508-126.155  1.00  0.840          H  
ATOM  11349 1HG2 THR A 704      16.556 -87.182-125.313  1.00  0.840          H  
ATOM  11350 2HG2 THR A 704      14.931 -87.886-125.442  1.00  0.840          H  
ATOM  11351 3HG2 THR A 704      16.098 -88.555-124.282  1.00  0.840          H  
ATOM  11352  N   LEU A 705      16.051 -90.962-128.613  1.00  0.440          N  
ATOM  11353  CA  LEU A 705      16.617 -91.809-129.667  1.00  0.410          C  
ATOM  11354  C   LEU A 705      18.110 -91.948-129.467  1.00  0.390          C  
ATOM  11355  O   LEU A 705      18.631 -93.064-129.393  1.00  0.350          O  
ATOM  11356  CB  LEU A 705      16.308 -91.257-131.069  1.00  0.590          C  
ATOM  11357  CG  LEU A 705      16.732 -92.165-132.300  1.00  0.590          C  
ATOM  11358  CD1 LEU A 705      15.778 -91.871-133.464  1.00  0.590          C  
ATOM  11359  CD2 LEU A 705      18.214 -91.885-132.743  1.00  0.590          C  
ATOM  11360  H   LEU A 705      15.513 -90.113-128.823  1.00  0.530          H  
ATOM  11361  HA  LEU A 705      16.189 -92.796-129.591  1.00  0.490          H  
ATOM  11362 1HB  LEU A 705      15.235 -91.087-131.136  1.00  0.700          H  
ATOM  11363 2HB  LEU A 705      16.811 -90.288-131.178  1.00  0.700          H  
ATOM  11364  HG  LEU A 705      16.635 -93.214-132.031  1.00  0.700          H  
ATOM  11365 1HD1 LEU A 705      16.040 -92.488-134.310  1.00  0.700          H  
ATOM  11366 2HD1 LEU A 705      14.754 -92.091-133.158  1.00  0.700          H  
ATOM  11367 3HD1 LEU A 705      15.841 -90.837-133.751  1.00  0.700          H  
ATOM  11368 1HD2 LEU A 705      18.456 -92.509-133.593  1.00  0.700          H  
ATOM  11369 2HD2 LEU A 705      18.334 -90.850-133.017  1.00  0.700          H  
ATOM  11370 3HD2 LEU A 705      18.916 -92.106-131.957  1.00  0.700          H  
ATOM  11371  N   GLN A 706      18.819 -90.827-129.311  1.00  0.410          N  
ATOM  11372  CA  GLN A 706      20.255 -90.908-129.132  1.00  0.400          C  
ATOM  11373  C   GLN A 706      20.637 -91.822-127.996  1.00  0.380          C  
ATOM  11374  O   GLN A 706      21.533 -92.652-128.153  1.00  0.350          O  
ATOM  11375  CB  GLN A 706      20.832 -89.535-128.849  1.00  0.560          C  
ATOM  11376  CG  GLN A 706      22.312 -89.525-128.628  1.00  0.560          C  
ATOM  11377  CD  GLN A 706      22.828 -88.153-128.365  1.00  0.560          C  
ATOM  11378  OE1 GLN A 706      22.508 -87.200-129.075  1.00  0.560          O  
ATOM  11379  NE2 GLN A 706      23.629 -88.017-127.316  1.00  0.560          N  
ATOM  11380  H   GLN A 706      18.375 -89.905-129.368  1.00  0.490          H  
ATOM  11381  HA  GLN A 706      20.693 -91.302-130.048  1.00  0.480          H  
ATOM  11382 1HB  GLN A 706      20.617 -88.904-129.678  1.00  0.680          H  
ATOM  11383 2HB  GLN A 706      20.342 -89.102-127.978  1.00  0.680          H  
ATOM  11384 1HG  GLN A 706      22.552 -90.138-127.767  1.00  0.680          H  
ATOM  11385 2HG  GLN A 706      22.793 -89.921-129.512  1.00  0.680          H  
ATOM  11386 1HE2 GLN A 706      24.008 -87.118-127.083  1.00  0.680          H  
ATOM  11387 2HE2 GLN A 706      23.864 -88.811-126.752  1.00  0.680          H  
ATOM  11388  N   GLU A 707      19.965 -91.688-126.857  1.00  0.400          N  
ATOM  11389  CA  GLU A 707      20.274 -92.528-125.717  1.00  0.390          C  
ATOM  11390  C   GLU A 707      20.019 -94.013-126.002  1.00  0.360          C  
ATOM  11391  O   GLU A 707      20.811 -94.867-125.576  1.00  0.340          O  
ATOM  11392  CB  GLU A 707      19.471 -92.049-124.524  1.00  0.550          C  
ATOM  11393  CG  GLU A 707      19.942 -90.725-123.937  1.00  0.550          C  
ATOM  11394  CD  GLU A 707      19.021 -90.177-122.870  1.00  0.550          C  
ATOM  11395  OE1 GLU A 707      17.813 -90.312-122.996  1.00  0.550          O  
ATOM  11396  OE2 GLU A 707      19.525 -89.620-121.926  1.00  0.550          O  
ATOM  11397  H   GLU A 707      19.235 -90.975-126.778  1.00  0.480          H  
ATOM  11398  HA  GLU A 707      21.331 -92.406-125.486  1.00  0.470          H  
ATOM  11399 1HB  GLU A 707      18.455 -91.896-124.860  1.00  0.660          H  
ATOM  11400 2HB  GLU A 707      19.467 -92.807-123.744  1.00  0.660          H  
ATOM  11401 1HG  GLU A 707      20.932 -90.873-123.505  1.00  0.660          H  
ATOM  11402 2HG  GLU A 707      20.039 -89.993-124.739  1.00  0.660          H  
ATOM  11403  N   ASN A 708      18.933 -94.329-126.732  1.00  0.360          N  
ATOM  11404  CA  ASN A 708      18.613 -95.715-127.071  1.00  0.350          C  
ATOM  11405  C   ASN A 708      19.721 -96.296-127.924  1.00  0.330          C  
ATOM  11406  O   ASN A 708      20.129 -97.440-127.723  1.00  0.370          O  
ATOM  11407  CB  ASN A 708      17.298 -95.839-127.831  1.00  0.490          C  
ATOM  11408  CG  ASN A 708      16.804 -97.304-127.963  1.00  0.490          C  
ATOM  11409  OD1 ASN A 708      17.218 -98.080-128.827  1.00  0.490          O  
ATOM  11410  ND2 ASN A 708      15.904 -97.662-127.093  1.00  0.490          N  
ATOM  11411  H   ASN A 708      18.285 -93.582-127.005  1.00  0.430          H  
ATOM  11412  HA  ASN A 708      18.556 -96.298-126.152  1.00  0.420          H  
ATOM  11413 1HB  ASN A 708      16.540 -95.248-127.337  1.00  0.590          H  
ATOM  11414 2HB  ASN A 708      17.426 -95.418-128.828  1.00  0.590          H  
ATOM  11415 1HD2 ASN A 708      15.508 -98.624-127.108  1.00  0.590          H  
ATOM  11416 2HD2 ASN A 708      15.609 -96.983-126.423  1.00  0.590          H  
ATOM  11417  N   VAL A 709      20.186 -95.509-128.894  1.00  0.290          N  
ATOM  11418  CA  VAL A 709      21.228 -95.948-129.801  1.00  0.270          C  
ATOM  11419  C   VAL A 709      22.566 -96.139-129.090  1.00  0.270          C  
ATOM  11420  O   VAL A 709      23.242 -97.148-129.279  1.00  0.270          O  
ATOM  11421  CB  VAL A 709      21.379 -94.960-130.980  1.00  0.390          C  
ATOM  11422  CG1 VAL A 709      22.622 -95.331-131.858  1.00  0.390          C  
ATOM  11423  CG2 VAL A 709      20.078 -95.003-131.809  1.00  0.390          C  
ATOM  11424  H   VAL A 709      19.754 -94.586-129.007  1.00  0.350          H  
ATOM  11425  HA  VAL A 709      20.913 -96.895-130.215  1.00  0.320          H  
ATOM  11426  HB  VAL A 709      21.534 -93.950-130.595  1.00  0.460          H  
ATOM  11427 1HG1 VAL A 709      22.707 -94.626-132.683  1.00  0.460          H  
ATOM  11428 2HG1 VAL A 709      23.536 -95.289-131.267  1.00  0.460          H  
ATOM  11429 3HG1 VAL A 709      22.505 -96.326-132.249  1.00  0.460          H  
ATOM  11430 1HG2 VAL A 709      20.150 -94.316-132.647  1.00  0.460          H  
ATOM  11431 2HG2 VAL A 709      19.927 -96.007-132.160  1.00  0.460          H  
ATOM  11432 3HG2 VAL A 709      19.234 -94.722-131.186  1.00  0.460          H  
ATOM  11433  N   LEU A 710      22.964 -95.169-128.278  1.00  0.290          N  
ATOM  11434  CA  LEU A 710      24.238 -95.274-127.596  1.00  0.300          C  
ATOM  11435  C   LEU A 710      24.265 -96.434-126.595  1.00  0.340          C  
ATOM  11436  O   LEU A 710      25.285 -97.112-126.457  1.00  0.610          O  
ATOM  11437  CB  LEU A 710      24.541 -93.968-126.868  1.00  0.420          C  
ATOM  11438  CG  LEU A 710      24.790 -92.698-127.731  1.00  0.420          C  
ATOM  11439  CD1 LEU A 710      24.946 -91.535-126.782  1.00  0.420          C  
ATOM  11440  CD2 LEU A 710      25.992 -92.864-128.640  1.00  0.420          C  
ATOM  11441  H   LEU A 710      22.376 -94.339-128.163  1.00  0.350          H  
ATOM  11442  HA  LEU A 710      25.005 -95.473-128.336  1.00  0.360          H  
ATOM  11443 1HB  LEU A 710      23.692 -93.749-126.224  1.00  0.500          H  
ATOM  11444 2HB  LEU A 710      25.404 -94.122-126.238  1.00  0.500          H  
ATOM  11445  HG  LEU A 710      23.927 -92.507-128.348  1.00  0.500          H  
ATOM  11446 1HD1 LEU A 710      25.083 -90.630-127.337  1.00  0.500          H  
ATOM  11447 2HD1 LEU A 710      24.052 -91.447-126.167  1.00  0.500          H  
ATOM  11448 3HD1 LEU A 710      25.816 -91.708-126.143  1.00  0.500          H  
ATOM  11449 1HD2 LEU A 710      26.127 -91.975-129.221  1.00  0.500          H  
ATOM  11450 2HD2 LEU A 710      26.886 -93.057-128.043  1.00  0.500          H  
ATOM  11451 3HD2 LEU A 710      25.814 -93.679-129.310  1.00  0.500          H  
ATOM  11452  N   PHE A 711      23.161 -96.665-125.870  1.00  0.290          N  
ATOM  11453  CA  PHE A 711      23.055 -97.756-124.896  1.00  0.350          C  
ATOM  11454  C   PHE A 711      24.295 -97.865-124.001  1.00  0.330          C  
ATOM  11455  O   PHE A 711      24.862 -98.942-123.816  1.00  0.380          O  
ATOM  11456  CB  PHE A 711      22.772 -99.061-125.659  1.00  0.470          C  
ATOM  11457  CG  PHE A 711      22.270-100.280-124.859  1.00  0.470          C  
ATOM  11458  CD1 PHE A 711      21.081-100.220-124.132  1.00  0.470          C  
ATOM  11459  CD2 PHE A 711      22.940-101.505-124.904  1.00  0.470          C  
ATOM  11460  CE1 PHE A 711      20.609-101.318-123.463  1.00  0.470          C  
ATOM  11461  CE2 PHE A 711      22.445-102.609-124.232  1.00  0.470          C  
ATOM  11462  CZ  PHE A 711      21.287-102.514-123.509  1.00  0.470          C  
ATOM  11463  H   PHE A 711      22.343 -96.058-125.982  1.00  0.350          H  
ATOM  11464  HA  PHE A 711      22.196 -97.545-124.256  1.00  0.420          H  
ATOM  11465 1HB  PHE A 711      22.017 -98.830-126.399  1.00  0.560          H  
ATOM  11466 2HB  PHE A 711      23.669 -99.355-126.203  1.00  0.560          H  
ATOM  11467  HD1 PHE A 711      20.514 -99.286-124.089  1.00  0.560          H  
ATOM  11468  HD2 PHE A 711      23.860-101.583-125.483  1.00  0.560          H  
ATOM  11469  HE1 PHE A 711      19.682-101.233-122.900  1.00  0.560          H  
ATOM  11470  HE2 PHE A 711      22.972-103.551-124.276  1.00  0.560          H  
ATOM  11471  HZ  PHE A 711      20.898-103.379-122.981  1.00  0.560          H  
ATOM  11472  N   GLY A 712      24.715 -96.726-123.446  1.00  0.360          N  
ATOM  11473  CA  GLY A 712      25.865 -96.632-122.547  1.00  0.390          C  
ATOM  11474  C   GLY A 712      27.208 -96.271-123.208  1.00  0.380          C  
ATOM  11475  O   GLY A 712      28.164 -95.944-122.501  1.00  0.490          O  
ATOM  11476  H   GLY A 712      24.186 -95.889-123.642  1.00  0.430          H  
ATOM  11477 1HA  GLY A 712      25.644 -95.891-121.780  1.00  0.470          H  
ATOM  11478 2HA  GLY A 712      25.975 -97.582-122.026  1.00  0.470          H  
ATOM  11479  N   LYS A 713      27.294 -96.314-124.536  1.00  0.340          N  
ATOM  11480  CA  LYS A 713      28.533 -95.985-125.238  1.00  0.330          C  
ATOM  11481  C   LYS A 713      28.678 -94.475-125.479  1.00  0.360          C  
ATOM  11482  O   LYS A 713      27.694 -93.756-125.616  1.00  0.390          O  
ATOM  11483  CB  LYS A 713      28.616 -96.801-126.538  1.00  0.470          C  
ATOM  11484  CG  LYS A 713      29.897 -96.624-127.369  1.00  0.470          C  
ATOM  11485  CD  LYS A 713      29.967 -97.627-128.530  1.00  0.470          C  
ATOM  11486  CE  LYS A 713      31.096 -97.279-129.497  1.00  0.470          C  
ATOM  11487  NZ  LYS A 713      31.256 -98.312-130.564  1.00  0.470          N  
ATOM  11488  H   LYS A 713      26.488 -96.612-125.090  1.00  0.410          H  
ATOM  11489  HA  LYS A 713      29.369 -96.291-124.609  1.00  0.400          H  
ATOM  11490 1HB  LYS A 713      28.514 -97.857-126.300  1.00  0.560          H  
ATOM  11491 2HB  LYS A 713      27.769 -96.535-127.176  1.00  0.560          H  
ATOM  11492 1HG  LYS A 713      29.936 -95.625-127.780  1.00  0.560          H  
ATOM  11493 2HG  LYS A 713      30.765 -96.765-126.729  1.00  0.560          H  
ATOM  11494 1HD  LYS A 713      30.143 -98.630-128.137  1.00  0.560          H  
ATOM  11495 2HD  LYS A 713      29.031 -97.643-129.077  1.00  0.560          H  
ATOM  11496 1HE  LYS A 713      30.857 -96.326-129.970  1.00  0.560          H  
ATOM  11497 2HE  LYS A 713      32.032 -97.180-128.952  1.00  0.560          H  
ATOM  11498 1HZ  LYS A 713      32.008 -98.050-131.220  1.00  0.560          H  
ATOM  11499 2HZ  LYS A 713      31.497 -99.185-130.137  1.00  0.560          H  
ATOM  11500 3HZ  LYS A 713      30.375 -98.429-131.115  1.00  0.560          H  
ATOM  11501  N   ALA A 714      29.919 -93.991-125.493  1.00  0.400          N  
ATOM  11502  CA  ALA A 714      30.208 -92.592-125.805  1.00  0.460          C  
ATOM  11503  C   ALA A 714      29.776 -92.278-127.227  1.00  0.420          C  
ATOM  11504  O   ALA A 714      29.834 -93.158-128.091  1.00  0.370          O  
ATOM  11505  CB  ALA A 714      31.689 -92.300-125.639  1.00  0.620          C  
ATOM  11506  H   ALA A 714      30.687 -94.621-125.313  1.00  0.480          H  
ATOM  11507  HA  ALA A 714      29.633 -91.963-125.125  1.00  0.550          H  
ATOM  11508 1HB  ALA A 714      31.878 -91.251-125.866  1.00  0.740          H  
ATOM  11509 2HB  ALA A 714      31.988 -92.509-124.613  1.00  0.740          H  
ATOM  11510 3HB  ALA A 714      32.263 -92.926-126.321  1.00  0.740          H  
ATOM  11511  N   LEU A 715      29.364 -91.035-127.486  1.00  0.480          N  
ATOM  11512  CA  LEU A 715      28.970 -90.685-128.841  1.00  0.460          C  
ATOM  11513  C   LEU A 715      30.129 -90.143-129.656  1.00  0.460          C  
ATOM  11514  O   LEU A 715      30.772 -89.159-129.287  1.00  0.600          O  
ATOM  11515  CB  LEU A 715      27.822 -89.651-128.826  1.00  0.650          C  
ATOM  11516  CG  LEU A 715      27.106 -89.341-130.221  1.00  0.650          C  
ATOM  11517  CD1 LEU A 715      25.686 -88.960-129.970  1.00  0.650          C  
ATOM  11518  CD2 LEU A 715      27.751 -88.184-130.937  1.00  0.650          C  
ATOM  11519  H   LEU A 715      29.324 -90.345-126.750  1.00  0.580          H  
ATOM  11520  HA  LEU A 715      28.596 -91.573-129.327  1.00  0.550          H  
ATOM  11521 1HB  LEU A 715      27.082 -89.980-128.129  1.00  0.780          H  
ATOM  11522 2HB  LEU A 715      28.226 -88.710-128.458  1.00  0.780          H  
ATOM  11523  HG  LEU A 715      27.139 -90.227-130.847  1.00  0.780          H  
ATOM  11524 1HD1 LEU A 715      25.186 -88.748-130.906  1.00  0.780          H  
ATOM  11525 2HD1 LEU A 715      25.181 -89.770-129.477  1.00  0.780          H  
ATOM  11526 3HD1 LEU A 715      25.658 -88.076-129.345  1.00  0.780          H  
ATOM  11527 1HD2 LEU A 715      27.222 -88.008-131.863  1.00  0.780          H  
ATOM  11528 2HD2 LEU A 715      27.698 -87.293-130.316  1.00  0.780          H  
ATOM  11529 3HD2 LEU A 715      28.757 -88.393-131.147  1.00  0.780          H  
ATOM  11530  N   ASN A 716      30.353 -90.788-130.790  1.00  0.430          N  
ATOM  11531  CA  ASN A 716      31.325 -90.423-131.804  1.00  0.460          C  
ATOM  11532  C   ASN A 716      30.520 -89.839-132.941  1.00  0.410          C  
ATOM  11533  O   ASN A 716      29.870 -90.599-133.648  1.00  0.390          O  
ATOM  11534  CB  ASN A 716      32.126 -91.621-132.259  1.00  0.630          C  
ATOM  11535  CG  ASN A 716      33.142 -91.318-133.393  1.00  0.630          C  
ATOM  11536  OD1 ASN A 716      32.886 -90.573-134.389  1.00  0.630          O  
ATOM  11537  ND2 ASN A 716      34.312 -91.901-133.253  1.00  0.630          N  
ATOM  11538  H   ASN A 716      29.790 -91.617-130.959  1.00  0.520          H  
ATOM  11539  HA  ASN A 716      32.019 -89.696-131.398  1.00  0.550          H  
ATOM  11540 1HB  ASN A 716      32.684 -92.006-131.404  1.00  0.760          H  
ATOM  11541 2HB  ASN A 716      31.450 -92.404-132.560  1.00  0.760          H  
ATOM  11542 1HD2 ASN A 716      35.029 -91.763-133.941  1.00  0.760          H  
ATOM  11543 2HD2 ASN A 716      34.489 -92.484-132.460  1.00  0.760          H  
ATOM  11544  N   PRO A 717      30.490 -88.523-133.149  1.00  0.440          N  
ATOM  11545  CA  PRO A 717      29.669 -87.879-134.147  1.00  0.420          C  
ATOM  11546  C   PRO A 717      29.796 -88.456-135.556  1.00  0.410          C  
ATOM  11547  O   PRO A 717      28.816 -88.441-136.298  1.00  0.400          O  
ATOM  11548  CB  PRO A 717      30.182 -86.443-134.104  1.00  0.630          C  
ATOM  11549  CG  PRO A 717      30.672 -86.250-132.697  1.00  0.630          C  
ATOM  11550  CD  PRO A 717      31.298 -87.581-132.330  1.00  0.630          C  
ATOM  11551  HA  PRO A 717      28.620 -87.918-133.822  1.00  0.500          H  
ATOM  11552 1HB  PRO A 717      30.961 -86.292-134.859  1.00  0.760          H  
ATOM  11553 2HB  PRO A 717      29.351 -85.778-134.362  1.00  0.760          H  
ATOM  11554 1HG  PRO A 717      31.392 -85.418-132.652  1.00  0.760          H  
ATOM  11555 2HG  PRO A 717      29.832 -85.979-132.039  1.00  0.760          H  
ATOM  11556 1HD  PRO A 717      32.362 -87.623-132.616  1.00  0.760          H  
ATOM  11557 2HD  PRO A 717      31.143 -87.730-131.253  1.00  0.760          H  
ATOM  11558  N   LYS A 718      30.962 -88.996-135.947  1.00  0.430          N  
ATOM  11559  CA  LYS A 718      31.045 -89.509-137.304  1.00  0.440          C  
ATOM  11560  C   LYS A 718      30.442 -90.892-137.343  1.00  0.410          C  
ATOM  11561  O   LYS A 718      29.585 -91.174-138.180  1.00  0.390          O  
ATOM  11562  CB  LYS A 718      32.477 -89.469-137.852  1.00  0.610          C  
ATOM  11563  CG  LYS A 718      32.601 -89.948-139.320  1.00  0.610          C  
ATOM  11564  CD  LYS A 718      34.004 -89.667-139.928  1.00  0.610          C  
ATOM  11565  CE  LYS A 718      34.092 -90.207-141.364  1.00  0.610          C  
ATOM  11566  NZ  LYS A 718      35.395 -89.885-142.064  1.00  0.610          N  
ATOM  11567  H   LYS A 718      31.782 -89.088-135.345  1.00  0.520          H  
ATOM  11568  HA  LYS A 718      30.432 -88.885-137.947  1.00  0.530          H  
ATOM  11569 1HB  LYS A 718      32.854 -88.445-137.798  1.00  0.730          H  
ATOM  11570 2HB  LYS A 718      33.122 -90.094-137.236  1.00  0.730          H  
ATOM  11571 1HG  LYS A 718      32.407 -91.020-139.365  1.00  0.730          H  
ATOM  11572 2HG  LYS A 718      31.848 -89.438-139.923  1.00  0.730          H  
ATOM  11573 1HD  LYS A 718      34.180 -88.588-139.945  1.00  0.730          H  
ATOM  11574 2HD  LYS A 718      34.770 -90.139-139.316  1.00  0.730          H  
ATOM  11575 1HE  LYS A 718      33.990 -91.288-141.321  1.00  0.730          H  
ATOM  11576 2HE  LYS A 718      33.270 -89.799-141.951  1.00  0.730          H  
ATOM  11577 1HZ  LYS A 718      35.345 -90.314-142.991  1.00  0.730          H  
ATOM  11578 2HZ  LYS A 718      35.520 -88.884-142.155  1.00  0.730          H  
ATOM  11579 3HZ  LYS A 718      36.183 -90.271-141.566  1.00  0.730          H  
ATOM  11580  N   ARG A 719      30.893 -91.762-136.446  1.00  0.420          N  
ATOM  11581  CA  ARG A 719      30.383 -93.128-136.418  1.00  0.390          C  
ATOM  11582  C   ARG A 719      28.856 -93.122-136.222  1.00  0.380          C  
ATOM  11583  O   ARG A 719      28.135 -93.955-136.796  1.00  0.370          O  
ATOM  11584  CB  ARG A 719      31.042 -93.906-135.288  1.00  0.560          C  
ATOM  11585  CG  ARG A 719      30.625 -95.363-135.105  1.00  0.560          C  
ATOM  11586  CD  ARG A 719      31.069 -96.255-136.208  1.00  0.560          C  
ATOM  11587  NE  ARG A 719      30.606 -97.608-135.976  1.00  0.560          N  
ATOM  11588  CZ  ARG A 719      29.415 -98.100-136.326  1.00  0.560          C  
ATOM  11589  NH1 ARG A 719      28.512 -97.380-136.953  1.00  0.560          N  
ATOM  11590  NH2 ARG A 719      29.184 -99.340-136.008  1.00  0.560          N  
ATOM  11591  H   ARG A 719      31.605 -91.449-135.780  1.00  0.500          H  
ATOM  11592  HA  ARG A 719      30.617 -93.598-137.375  1.00  0.470          H  
ATOM  11593 1HB  ARG A 719      32.125 -93.864-135.390  1.00  0.670          H  
ATOM  11594 2HB  ARG A 719      30.784 -93.420-134.370  1.00  0.670          H  
ATOM  11595 1HG  ARG A 719      31.057 -95.743-134.179  1.00  0.670          H  
ATOM  11596 2HG  ARG A 719      29.545 -95.432-135.040  1.00  0.670          H  
ATOM  11597 1HD  ARG A 719      30.682 -95.917-137.165  1.00  0.670          H  
ATOM  11598 2HD  ARG A 719      32.160 -96.274-136.247  1.00  0.670          H  
ATOM  11599  HE  ARG A 719      31.224 -98.277-135.463  1.00  0.670          H  
ATOM  11600 1HH1 ARG A 719      28.696 -96.416-137.188  1.00  0.670          H  
ATOM  11601 2HH1 ARG A 719      27.629 -97.810-137.199  1.00  0.670          H  
ATOM  11602 1HH2 ARG A 719      29.920 -99.851-135.506  1.00  0.670          H  
ATOM  11603 2HH2 ARG A 719      28.296 -99.788-136.198  1.00  0.670          H  
ATOM  11604  N   TYR A 720      28.388 -92.220-135.346  1.00  0.380          N  
ATOM  11605  CA  TYR A 720      26.993 -92.039-134.986  1.00  0.380          C  
ATOM  11606  C   TYR A 720      26.176 -91.581-136.188  1.00  0.380          C  
ATOM  11607  O   TYR A 720      25.141 -92.181-136.493  1.00  0.380          O  
ATOM  11608  CB  TYR A 720      26.886 -91.064-133.808  1.00  0.530          C  
ATOM  11609  CG  TYR A 720      25.505 -90.809-133.330  1.00  0.530          C  
ATOM  11610  CD1 TYR A 720      24.859 -91.743-132.514  1.00  0.530          C  
ATOM  11611  CD2 TYR A 720      24.874 -89.647-133.687  1.00  0.530          C  
ATOM  11612  CE1 TYR A 720      23.571 -91.492-132.080  1.00  0.530          C  
ATOM  11613  CE2 TYR A 720      23.607 -89.400-133.254  1.00  0.530          C  
ATOM  11614  CZ  TYR A 720      22.947 -90.311-132.463  1.00  0.530          C  
ATOM  11615  OH  TYR A 720      21.660 -90.056-132.069  1.00  0.530          O  
ATOM  11616  H   TYR A 720      29.050 -91.594-134.892  1.00  0.460          H  
ATOM  11617  HA  TYR A 720      26.593 -93.001-134.669  1.00  0.460          H  
ATOM  11618 1HB  TYR A 720      27.468 -91.446-132.970  1.00  0.640          H  
ATOM  11619 2HB  TYR A 720      27.326 -90.108-134.091  1.00  0.640          H  
ATOM  11620  HD1 TYR A 720      25.363 -92.667-132.225  1.00  0.640          H  
ATOM  11621  HD2 TYR A 720      25.383 -88.926-134.321  1.00  0.640          H  
ATOM  11622  HE1 TYR A 720      23.051 -92.214-131.451  1.00  0.640          H  
ATOM  11623  HE2 TYR A 720      23.106 -88.477-133.547  1.00  0.640          H  
ATOM  11624  HH  TYR A 720      21.296 -89.305-132.599  1.00  0.640          H  
ATOM  11625  N   GLN A 721      26.632 -90.528-136.882  1.00  0.400          N  
ATOM  11626  CA  GLN A 721      25.895 -90.017-138.027  1.00  0.420          C  
ATOM  11627  C   GLN A 721      25.828 -91.063-139.135  1.00  0.410          C  
ATOM  11628  O   GLN A 721      24.792 -91.196-139.791  1.00  0.420          O  
ATOM  11629  CB  GLN A 721      26.566 -88.751-138.567  1.00  0.580          C  
ATOM  11630  CG  GLN A 721      25.818 -87.989-139.687  1.00  0.580          C  
ATOM  11631  CD  GLN A 721      24.505 -87.344-139.243  1.00  0.580          C  
ATOM  11632  OE1 GLN A 721      24.193 -87.261-138.049  1.00  0.580          O  
ATOM  11633  NE2 GLN A 721      23.757 -86.834-140.209  1.00  0.580          N  
ATOM  11634  H   GLN A 721      27.491 -90.047-136.601  1.00  0.480          H  
ATOM  11635  HA  GLN A 721      24.884 -89.784-137.710  1.00  0.500          H  
ATOM  11636 1HB  GLN A 721      26.720 -88.051-137.744  1.00  0.700          H  
ATOM  11637 2HB  GLN A 721      27.558 -89.011-138.946  1.00  0.700          H  
ATOM  11638 1HG  GLN A 721      26.471 -87.197-140.051  1.00  0.700          H  
ATOM  11639 2HG  GLN A 721      25.591 -88.681-140.500  1.00  0.700          H  
ATOM  11640 1HE2 GLN A 721      22.916 -86.340-139.984  1.00  0.700          H  
ATOM  11641 2HE2 GLN A 721      24.057 -86.898-141.162  1.00  0.700          H  
ATOM  11642  N   GLN A 722      26.918 -91.827-139.334  1.00  0.400          N  
ATOM  11643  CA  GLN A 722      26.940 -92.866-140.360  1.00  0.400          C  
ATOM  11644  C   GLN A 722      25.928 -93.948-140.038  1.00  0.400          C  
ATOM  11645  O   GLN A 722      25.220 -94.429-140.929  1.00  0.420          O  
ATOM  11646  CB  GLN A 722      28.321 -93.501-140.462  1.00  0.560          C  
ATOM  11647  CG  GLN A 722      29.391 -92.625-141.042  1.00  0.560          C  
ATOM  11648  CD  GLN A 722      30.736 -93.293-140.945  1.00  0.560          C  
ATOM  11649  OE1 GLN A 722      30.931 -94.209-140.136  1.00  0.560          O  
ATOM  11650  NE2 GLN A 722      31.664 -92.866-141.776  1.00  0.560          N  
ATOM  11651  H   GLN A 722      27.765 -91.655-138.781  1.00  0.480          H  
ATOM  11652  HA  GLN A 722      26.676 -92.418-141.317  1.00  0.480          H  
ATOM  11653 1HB  GLN A 722      28.644 -93.788-139.461  1.00  0.670          H  
ATOM  11654 2HB  GLN A 722      28.263 -94.409-141.059  1.00  0.670          H  
ATOM  11655 1HG  GLN A 722      29.168 -92.455-142.092  1.00  0.670          H  
ATOM  11656 2HG  GLN A 722      29.425 -91.680-140.518  1.00  0.670          H  
ATOM  11657 1HE2 GLN A 722      32.569 -93.288-141.766  1.00  0.670          H  
ATOM  11658 2HE2 GLN A 722      31.455 -92.132-142.422  1.00  0.670          H  
ATOM  11659  N   THR A 723      25.829 -94.299-138.752  1.00  0.370          N  
ATOM  11660  CA  THR A 723      24.879 -95.287-138.288  1.00  0.360          C  
ATOM  11661  C   THR A 723      23.465 -94.829-138.591  1.00  0.380          C  
ATOM  11662  O   THR A 723      22.649 -95.618-139.074  1.00  0.380          O  
ATOM  11663  CB  THR A 723      25.039 -95.525-136.770  1.00  0.510          C  
ATOM  11664  OG1 THR A 723      26.355 -96.035-136.517  1.00  0.510          O  
ATOM  11665  CG2 THR A 723      23.996 -96.508-136.278  1.00  0.510          C  
ATOM  11666  H   THR A 723      26.494 -93.909-138.080  1.00  0.440          H  
ATOM  11667  HA  THR A 723      25.062 -96.223-138.813  1.00  0.430          H  
ATOM  11668  HB  THR A 723      24.918 -94.594-136.235  1.00  0.610          H  
ATOM  11669  HG1 THR A 723      27.004 -95.305-136.646  1.00  0.610          H  
ATOM  11670 1HG2 THR A 723      24.122 -96.676-135.216  1.00  0.610          H  
ATOM  11671 2HG2 THR A 723      23.006 -96.115-136.458  1.00  0.610          H  
ATOM  11672 3HG2 THR A 723      24.107 -97.430-136.801  1.00  0.610          H  
ATOM  11673  N   LEU A 724      23.162 -93.563-138.289  1.00  0.390          N  
ATOM  11674  CA  LEU A 724      21.826 -93.041-138.523  1.00  0.400          C  
ATOM  11675  C   LEU A 724      21.478 -93.026-140.005  1.00  0.430          C  
ATOM  11676  O   LEU A 724      20.354 -93.373-140.397  1.00  0.440          O  
ATOM  11677  CB  LEU A 724      21.732 -91.600-138.033  1.00  0.560          C  
ATOM  11678  CG  LEU A 724      21.850 -91.320-136.527  1.00  0.560          C  
ATOM  11679  CD1 LEU A 724      21.901 -89.820-136.376  1.00  0.560          C  
ATOM  11680  CD2 LEU A 724      20.698 -91.954-135.753  1.00  0.560          C  
ATOM  11681  H   LEU A 724      23.877 -92.978-137.840  1.00  0.470          H  
ATOM  11682  HA  LEU A 724      21.111 -93.677-138.010  1.00  0.480          H  
ATOM  11683 1HB  LEU A 724      22.518 -91.028-138.527  1.00  0.670          H  
ATOM  11684 2HB  LEU A 724      20.773 -91.202-138.362  1.00  0.670          H  
ATOM  11685  HG  LEU A 724      22.776 -91.719-136.134  1.00  0.670          H  
ATOM  11686 1HD1 LEU A 724      21.979 -89.556-135.345  1.00  0.670          H  
ATOM  11687 2HD1 LEU A 724      22.751 -89.421-136.913  1.00  0.670          H  
ATOM  11688 3HD1 LEU A 724      21.023 -89.390-136.774  1.00  0.670          H  
ATOM  11689 1HD2 LEU A 724      20.806 -91.718-134.692  1.00  0.670          H  
ATOM  11690 2HD2 LEU A 724      19.748 -91.578-136.110  1.00  0.670          H  
ATOM  11691 3HD2 LEU A 724      20.733 -93.022-135.876  1.00  0.670          H  
ATOM  11692  N   GLU A 725      22.432 -92.645-140.861  1.00  0.450          N  
ATOM  11693  CA  GLU A 725      22.124 -92.619-142.280  1.00  0.480          C  
ATOM  11694  C   GLU A 725      21.872 -94.018-142.778  1.00  0.470          C  
ATOM  11695  O   GLU A 725      20.852 -94.302-143.411  1.00  0.480          O  
ATOM  11696  CB  GLU A 725      23.258 -92.004-143.104  1.00  0.660          C  
ATOM  11697  CG  GLU A 725      22.924 -91.898-144.606  1.00  0.660          C  
ATOM  11698  CD  GLU A 725      23.987 -91.242-145.428  1.00  0.660          C  
ATOM  11699  OE1 GLU A 725      24.990 -90.849-144.886  1.00  0.660          O  
ATOM  11700  OE2 GLU A 725      23.790 -91.133-146.612  1.00  0.660          O  
ATOM  11701  H   GLU A 725      23.344 -92.320-140.517  1.00  0.540          H  
ATOM  11702  HA  GLU A 725      21.221 -92.041-142.439  1.00  0.580          H  
ATOM  11703 1HB  GLU A 725      23.503 -91.023-142.724  1.00  0.790          H  
ATOM  11704 2HB  GLU A 725      24.154 -92.616-142.995  1.00  0.790          H  
ATOM  11705 1HG  GLU A 725      22.751 -92.899-145.007  1.00  0.790          H  
ATOM  11706 2HG  GLU A 725      21.999 -91.337-144.711  1.00  0.790          H  
ATOM  11707  N   ALA A 726      22.798 -94.916-142.486  1.00  0.460          N  
ATOM  11708  CA  ALA A 726      22.718 -96.275-142.969  1.00  0.460          C  
ATOM  11709  C   ALA A 726      21.466 -96.996-142.468  1.00  0.440          C  
ATOM  11710  O   ALA A 726      20.871 -97.795-143.189  1.00  0.470          O  
ATOM  11711  CB  ALA A 726      23.980 -97.002-142.569  1.00  0.640          C  
ATOM  11712  H   ALA A 726      23.616 -94.633-141.936  1.00  0.550          H  
ATOM  11713  HA  ALA A 726      22.665 -96.233-144.053  1.00  0.550          H  
ATOM  11714 1HB  ALA A 726      23.976 -97.990-142.972  1.00  0.770          H  
ATOM  11715 2HB  ALA A 726      24.839 -96.466-142.961  1.00  0.770          H  
ATOM  11716 3HB  ALA A 726      24.042 -97.038-141.482  1.00  0.770          H  
ATOM  11717  N   CYS A 727      21.048 -96.699-141.232  1.00  0.410          N  
ATOM  11718  CA  CYS A 727      19.892 -97.336-140.609  1.00  0.400          C  
ATOM  11719  C   CYS A 727      18.568 -96.658-140.960  1.00  0.410          C  
ATOM  11720  O   CYS A 727      17.529 -97.028-140.414  1.00  0.410          O  
ATOM  11721  CB  CYS A 727      20.038 -97.360-139.090  1.00  0.560          C  
ATOM  11722  SG  CYS A 727      21.426 -98.356-138.525  1.00  0.560          S  
ATOM  11723  H   CYS A 727      21.596 -96.048-140.664  1.00  0.490          H  
ATOM  11724  HA  CYS A 727      19.858 -98.365-140.946  1.00  0.480          H  
ATOM  11725 1HB  CYS A 727      20.172 -96.342-138.716  1.00  0.680          H  
ATOM  11726 2HB  CYS A 727      19.128 -97.758-138.640  1.00  0.680          H  
ATOM  11727  HG  CYS A 727      22.337 -97.387-138.789  1.00  0.680          H  
ATOM  11728  N   ALA A 728      18.609 -95.675-141.868  1.00  0.430          N  
ATOM  11729  CA  ALA A 728      17.464 -94.903-142.338  1.00  0.450          C  
ATOM  11730  C   ALA A 728      16.748 -94.132-141.228  1.00  0.440          C  
ATOM  11731  O   ALA A 728      15.527 -93.997-141.277  1.00  0.450          O  
ATOM  11732  CB  ALA A 728      16.448 -95.815-143.035  1.00  0.620          C  
ATOM  11733  H   ALA A 728      19.510 -95.407-142.275  1.00  0.520          H  
ATOM  11734  HA  ALA A 728      17.842 -94.178-143.062  1.00  0.540          H  
ATOM  11735 1HB  ALA A 728      15.626 -95.221-143.418  1.00  0.750          H  
ATOM  11736 2HB  ALA A 728      16.910 -96.335-143.852  1.00  0.750          H  
ATOM  11737 3HB  ALA A 728      16.067 -96.531-142.343  1.00  0.750          H  
ATOM  11738  N   LEU A 729      17.492 -93.595-140.245  1.00  0.440          N  
ATOM  11739  CA  LEU A 729      16.884 -92.788-139.187  1.00  0.440          C  
ATOM  11740  C   LEU A 729      16.928 -91.290-139.402  1.00  0.470          C  
ATOM  11741  O   LEU A 729      16.289 -90.555-138.648  1.00  0.510          O  
ATOM  11742  CB  LEU A 729      17.540 -93.088-137.831  1.00  0.620          C  
ATOM  11743  CG  LEU A 729      17.304 -94.480-137.247  1.00  0.620          C  
ATOM  11744  CD1 LEU A 729      18.147 -94.669-136.047  1.00  0.620          C  
ATOM  11745  CD2 LEU A 729      15.845 -94.591-136.807  1.00  0.620          C  
ATOM  11746  H   LEU A 729      18.508 -93.721-140.243  1.00  0.530          H  
ATOM  11747  HA  LEU A 729      15.834 -93.058-139.136  1.00  0.530          H  
ATOM  11748 1HB  LEU A 729      18.615 -92.961-137.949  1.00  0.740          H  
ATOM  11749 2HB  LEU A 729      17.188 -92.352-137.104  1.00  0.740          H  
ATOM  11750  HG  LEU A 729      17.548 -95.253-137.986  1.00  0.740          H  
ATOM  11751 1HD1 LEU A 729      17.960 -95.645-135.651  1.00  0.740          H  
ATOM  11752 2HD1 LEU A 729      19.183 -94.590-136.330  1.00  0.740          H  
ATOM  11753 3HD1 LEU A 729      17.909 -93.922-135.307  1.00  0.740          H  
ATOM  11754 1HD2 LEU A 729      15.683 -95.541-136.362  1.00  0.740          H  
ATOM  11755 2HD2 LEU A 729      15.626 -93.832-136.079  1.00  0.740          H  
ATOM  11756 3HD2 LEU A 729      15.164 -94.476-137.647  1.00  0.740          H  
ATOM  11757  N   LEU A 730      17.647 -90.807-140.409  1.00  0.480          N  
ATOM  11758  CA  LEU A 730      17.747 -89.361-140.552  1.00  0.520          C  
ATOM  11759  C   LEU A 730      16.393 -88.753-140.877  1.00  0.590          C  
ATOM  11760  O   LEU A 730      16.071 -87.666-140.399  1.00  0.610          O  
ATOM  11761  CB  LEU A 730      18.779 -88.990-141.611  1.00  0.710          C  
ATOM  11762  CG  LEU A 730      20.267 -89.351-141.272  1.00  0.710          C  
ATOM  11763  CD1 LEU A 730      21.122 -89.021-142.469  1.00  0.710          C  
ATOM  11764  CD2 LEU A 730      20.769 -88.618-140.034  1.00  0.710          C  
ATOM  11765  H   LEU A 730      18.142 -91.426-141.037  1.00  0.580          H  
ATOM  11766  HA  LEU A 730      18.052 -88.943-139.606  1.00  0.620          H  
ATOM  11767 1HB  LEU A 730      18.519 -89.494-142.538  1.00  0.850          H  
ATOM  11768 2HB  LEU A 730      18.725 -87.913-141.780  1.00  0.850          H  
ATOM  11769  HG  LEU A 730      20.338 -90.412-141.084  1.00  0.850          H  
ATOM  11770 1HD1 LEU A 730      22.149 -89.287-142.254  1.00  0.850          H  
ATOM  11771 2HD1 LEU A 730      20.777 -89.578-143.338  1.00  0.850          H  
ATOM  11772 3HD1 LEU A 730      21.065 -87.955-142.678  1.00  0.850          H  
ATOM  11773 1HD2 LEU A 730      21.803 -88.909-139.846  1.00  0.850          H  
ATOM  11774 2HD2 LEU A 730      20.717 -87.544-140.195  1.00  0.850          H  
ATOM  11775 3HD2 LEU A 730      20.186 -88.876-139.175  1.00  0.850          H  
ATOM  11776  N   ALA A 731      15.597 -89.462-141.684  1.00  0.650          N  
ATOM  11777  CA  ALA A 731      14.269 -89.000-142.066  1.00  0.720          C  
ATOM  11778  C   ALA A 731      13.382 -88.838-140.844  1.00  0.680          C  
ATOM  11779  O   ALA A 731      12.542 -87.935-140.789  1.00  0.740          O  
ATOM  11780  CB  ALA A 731      13.629 -89.977-143.029  1.00  0.980          C  
ATOM  11781  H   ALA A 731      15.939 -90.338-142.047  1.00  0.780          H  
ATOM  11782  HA  ALA A 731      14.373 -88.024-142.546  1.00  0.860          H  
ATOM  11783 1HB  ALA A 731      12.648 -89.610-143.321  1.00  1.180          H  
ATOM  11784 2HB  ALA A 731      14.258 -90.078-143.912  1.00  1.180          H  
ATOM  11785 3HB  ALA A 731      13.524 -90.948-142.542  1.00  1.180          H  
ATOM  11786  N   ASP A 732      13.570 -89.716-139.858  1.00  0.610          N  
ATOM  11787  CA  ASP A 732      12.746 -89.680-138.680  1.00  0.600          C  
ATOM  11788  C   ASP A 732      13.220 -88.566-137.805  1.00  0.580          C  
ATOM  11789  O   ASP A 732      12.416 -87.799-137.306  1.00  0.610          O  
ATOM  11790  CB  ASP A 732      12.853 -90.990-137.909  1.00  0.840          C  
ATOM  11791  CG  ASP A 732      12.251 -92.167-138.626  1.00  0.840          C  
ATOM  11792  OD1 ASP A 732      11.181 -92.072-139.159  1.00  0.840          O  
ATOM  11793  OD2 ASP A 732      12.848 -93.195-138.635  1.00  0.840          O  
ATOM  11794  H   ASP A 732      14.276 -90.438-139.940  1.00  0.730          H  
ATOM  11795  HA  ASP A 732      11.714 -89.499-138.964  1.00  0.720          H  
ATOM  11796 1HB  ASP A 732      13.907 -91.206-137.710  1.00  1.010          H  
ATOM  11797 2HB  ASP A 732      12.359 -90.881-136.944  1.00  1.010          H  
ATOM  11798  N   LEU A 733      14.519 -88.369-137.710  1.00  0.550          N  
ATOM  11799  CA  LEU A 733      15.015 -87.299-136.872  1.00  0.560          C  
ATOM  11800  C   LEU A 733      14.515 -85.950-137.371  1.00  0.630          C  
ATOM  11801  O   LEU A 733      14.210 -85.071-136.563  1.00  0.680          O  
ATOM  11802  CB  LEU A 733      16.530 -87.353-136.869  1.00  0.780          C  
ATOM  11803  CG  LEU A 733      17.122 -88.568-136.158  1.00  0.780          C  
ATOM  11804  CD1 LEU A 733      18.512 -88.644-136.441  1.00  0.780          C  
ATOM  11805  CD2 LEU A 733      16.996 -88.442-134.724  1.00  0.780          C  
ATOM  11806  H   LEU A 733      15.168 -89.020-138.160  1.00  0.660          H  
ATOM  11807  HA  LEU A 733      14.630 -87.438-135.868  1.00  0.670          H  
ATOM  11808 1HB  LEU A 733      16.873 -87.365-137.904  1.00  0.940          H  
ATOM  11809 2HB  LEU A 733      16.913 -86.455-136.390  1.00  0.940          H  
ATOM  11810  HG  LEU A 733      16.629 -89.473-136.491  1.00  0.940          H  
ATOM  11811 1HD1 LEU A 733      18.912 -89.496-135.920  1.00  0.940          H  
ATOM  11812 2HD1 LEU A 733      18.662 -88.757-137.487  1.00  0.940          H  
ATOM  11813 3HD1 LEU A 733      19.017 -87.741-136.091  1.00  0.940          H  
ATOM  11814 1HD2 LEU A 733      17.453 -89.288-134.265  1.00  0.940          H  
ATOM  11815 2HD2 LEU A 733      17.525 -87.560-134.440  1.00  0.940          H  
ATOM  11816 3HD2 LEU A 733      15.963 -88.382-134.413  1.00  0.940          H  
ATOM  11817  N   GLU A 734      14.436 -85.773-138.697  1.00  0.670          N  
ATOM  11818  CA  GLU A 734      13.913 -84.527-139.248  1.00  0.740          C  
ATOM  11819  C   GLU A 734      12.419 -84.338-138.922  1.00  0.790          C  
ATOM  11820  O   GLU A 734      11.993 -83.232-138.583  1.00  0.820          O  
ATOM  11821  CB  GLU A 734      14.108 -84.487-140.766  1.00  1.010          C  
ATOM  11822  CG  GLU A 734      15.554 -84.339-141.229  1.00  1.010          C  
ATOM  11823  CD  GLU A 734      15.694 -84.397-142.731  1.00  1.010          C  
ATOM  11824  OE1 GLU A 734      14.715 -84.668-143.389  1.00  1.010          O  
ATOM  11825  OE2 GLU A 734      16.777 -84.173-143.218  1.00  1.010          O  
ATOM  11826  H   GLU A 734      14.776 -86.513-139.321  1.00  0.800          H  
ATOM  11827  HA  GLU A 734      14.464 -83.701-138.803  1.00  0.890          H  
ATOM  11828 1HB  GLU A 734      13.720 -85.414-141.198  1.00  1.210          H  
ATOM  11829 2HB  GLU A 734      13.530 -83.665-141.185  1.00  1.210          H  
ATOM  11830 1HG  GLU A 734      15.940 -83.386-140.874  1.00  1.210          H  
ATOM  11831 2HG  GLU A 734      16.151 -85.129-140.780  1.00  1.210          H  
ATOM  11832  N   MET A 735      11.632 -85.422-139.018  1.00  0.810          N  
ATOM  11833  CA  MET A 735      10.196 -85.393-138.717  1.00  0.860          C  
ATOM  11834  C   MET A 735       9.849 -85.312-137.217  1.00  0.870          C  
ATOM  11835  O   MET A 735       8.844 -84.705-136.836  1.00  1.000          O  
ATOM  11836  CB  MET A 735       9.542 -86.625-139.336  1.00  1.180          C  
ATOM  11837  CG  MET A 735       9.475 -86.588-140.864  1.00  1.180          C  
ATOM  11838  SD  MET A 735       8.522 -87.953-141.590  1.00  1.180          S  
ATOM  11839  CE  MET A 735       9.673 -89.338-141.478  1.00  1.180          C  
ATOM  11840  H   MET A 735      12.041 -86.292-139.380  1.00  0.970          H  
ATOM  11841  HA  MET A 735       9.780 -84.506-139.189  1.00  1.030          H  
ATOM  11842 1HB  MET A 735      10.115 -87.504-139.043  1.00  1.420          H  
ATOM  11843 2HB  MET A 735       8.533 -86.741-138.944  1.00  1.420          H  
ATOM  11844 1HG  MET A 735       9.021 -85.651-141.174  1.00  1.420          H  
ATOM  11845 2HG  MET A 735      10.484 -86.617-141.269  1.00  1.420          H  
ATOM  11846 1HE  MET A 735       9.210 -90.231-141.898  1.00  1.420          H  
ATOM  11847 2HE  MET A 735      10.575 -89.103-142.036  1.00  1.420          H  
ATOM  11848 3HE  MET A 735       9.929 -89.527-140.443  1.00  1.420          H  
ATOM  11849  N   LEU A 736      10.655 -85.959-136.386  1.00  0.830          N  
ATOM  11850  CA  LEU A 736      10.456 -86.038-134.950  1.00  0.830          C  
ATOM  11851  C   LEU A 736      10.664 -84.684-134.230  1.00  0.910          C  
ATOM  11852  O   LEU A 736      11.648 -83.982-134.494  1.00  0.890          O  
ATOM  11853  CB  LEU A 736      11.390 -87.106-134.356  1.00  1.160          C  
ATOM  11854  CG  LEU A 736      11.102 -88.651-134.688  1.00  1.160          C  
ATOM  11855  CD1 LEU A 736      12.282 -89.500-134.178  1.00  1.160          C  
ATOM  11856  CD2 LEU A 736       9.804 -89.123-134.025  1.00  1.160          C  
ATOM  11857  H   LEU A 736      11.442 -86.450-136.790  1.00  1.000          H  
ATOM  11858  HA  LEU A 736       9.452 -86.388-134.825  1.00  1.000          H  
ATOM  11859 1HB  LEU A 736      12.399 -86.892-134.712  1.00  1.390          H  
ATOM  11860 2HB  LEU A 736      11.392 -86.982-133.323  1.00  1.390          H  
ATOM  11861  HG  LEU A 736      11.003 -88.785-135.749  1.00  1.390          H  
ATOM  11862 1HD1 LEU A 736      12.104 -90.551-134.405  1.00  1.390          H  
ATOM  11863 2HD1 LEU A 736      13.200 -89.173-134.670  1.00  1.390          H  
ATOM  11864 3HD1 LEU A 736      12.387 -89.380-133.102  1.00  1.390          H  
ATOM  11865 1HD2 LEU A 736       9.641 -90.175-134.269  1.00  1.390          H  
ATOM  11866 2HD2 LEU A 736       9.873 -89.017-132.950  1.00  1.390          H  
ATOM  11867 3HD2 LEU A 736       8.962 -88.545-134.389  1.00  1.390          H  
ATOM  11868  N   PRO A 737       9.842 -84.377-133.193  1.00  1.020          N  
ATOM  11869  CA  PRO A 737       9.865 -83.175-132.362  1.00  1.120          C  
ATOM  11870  C   PRO A 737      11.201 -82.747-131.762  1.00  1.020          C  
ATOM  11871  O   PRO A 737      11.357 -81.559-131.468  1.00  1.060          O  
ATOM  11872  CB  PRO A 737       8.898 -83.535-131.232  1.00  1.680          C  
ATOM  11873  CG  PRO A 737       7.917 -84.462-131.859  1.00  1.680          C  
ATOM  11874  CD  PRO A 737       8.712 -85.294-132.832  1.00  1.680          C  
ATOM  11875  HA  PRO A 737       9.447 -82.350-132.954  1.00  1.340          H  
ATOM  11876 1HB  PRO A 737       9.455 -83.993-130.394  1.00  2.020          H  
ATOM  11877 2HB  PRO A 737       8.435 -82.621-130.827  1.00  2.020          H  
ATOM  11878 1HG  PRO A 737       7.422 -85.046-131.086  1.00  2.020          H  
ATOM  11879 2HG  PRO A 737       7.128 -83.882-132.357  1.00  2.020          H  
ATOM  11880 1HD  PRO A 737       9.070 -86.230-132.376  1.00  2.020          H  
ATOM  11881 2HD  PRO A 737       8.026 -85.454-133.680  1.00  2.020          H  
ATOM  11882  N   GLY A 738      12.148 -83.663-131.533  1.00  0.910          N  
ATOM  11883  CA  GLY A 738      13.384 -83.225-130.931  1.00  0.820          C  
ATOM  11884  C   GLY A 738      14.636 -83.816-131.564  1.00  0.740          C  
ATOM  11885  O   GLY A 738      15.645 -83.988-130.882  1.00  0.700          O  
ATOM  11886  H   GLY A 738      12.077 -84.654-131.759  1.00  1.090          H  
ATOM  11887 1HA  GLY A 738      13.445 -82.139-130.972  1.00  0.980          H  
ATOM  11888 2HA  GLY A 738      13.357 -83.504-129.882  1.00  0.980          H  
ATOM  11889  N   GLY A 739      14.592 -84.193-132.837  1.00  0.760          N  
ATOM  11890  CA  GLY A 739      15.818 -84.718-133.435  1.00  0.680          C  
ATOM  11891  C   GLY A 739      16.379 -85.928-132.686  1.00  0.680          C  
ATOM  11892  O   GLY A 739      15.647 -86.857-132.335  1.00  0.860          O  
ATOM  11893  H   GLY A 739      13.739 -84.073-133.407  1.00  0.910          H  
ATOM  11894 1HA  GLY A 739      15.624 -84.990-134.473  1.00  0.820          H  
ATOM  11895 2HA  GLY A 739      16.568 -83.928-133.453  1.00  0.820          H  
ATOM  11896  N   ASP A 740      17.656 -85.847-132.313  1.00  0.530          N  
ATOM  11897  CA  ASP A 740      18.384 -86.920-131.636  1.00  0.550          C  
ATOM  11898  C   ASP A 740      17.974 -86.955-130.188  1.00  0.550          C  
ATOM  11899  O   ASP A 740      18.024 -87.994-129.518  1.00  0.600          O  
ATOM  11900  CB  ASP A 740      19.895 -86.704-131.794  1.00  0.760          C  
ATOM  11901  CG  ASP A 740      20.412 -86.986-133.203  1.00  0.760          C  
ATOM  11902  OD1 ASP A 740      20.598 -88.133-133.534  1.00  0.760          O  
ATOM  11903  OD2 ASP A 740      20.598 -86.075-133.939  1.00  0.760          O  
ATOM  11904  H   ASP A 740      18.152 -84.976-132.509  1.00  0.640          H  
ATOM  11905  HA  ASP A 740      18.117 -87.874-132.086  1.00  0.660          H  
ATOM  11906 1HB  ASP A 740      20.128 -85.664-131.549  1.00  0.910          H  
ATOM  11907 2HB  ASP A 740      20.439 -87.308-131.100  1.00  0.910          H  
ATOM  11908  N   GLN A 741      17.538 -85.811-129.693  1.00  0.550          N  
ATOM  11909  CA  GLN A 741      17.085 -85.739-128.333  1.00  0.560          C  
ATOM  11910  C   GLN A 741      15.576 -85.967-128.242  1.00  0.600          C  
ATOM  11911  O   GLN A 741      14.981 -85.734-127.189  1.00  0.960          O  
ATOM  11912  CB  GLN A 741      17.509 -84.439-127.690  1.00  0.780          C  
ATOM  11913  CG  GLN A 741      18.989 -84.279-127.567  1.00  0.780          C  
ATOM  11914  CD  GLN A 741      19.615 -85.346-126.748  1.00  0.780          C  
ATOM  11915  OE1 GLN A 741      19.106 -85.716-125.687  1.00  0.780          O  
ATOM  11916  NE2 GLN A 741      20.736 -85.842-127.213  1.00  0.780          N  
ATOM  11917  H   GLN A 741      17.507 -84.949-130.268  1.00  0.660          H  
ATOM  11918  HA  GLN A 741      17.558 -86.542-127.777  1.00  0.670          H  
ATOM  11919 1HB  GLN A 741      17.191 -83.642-128.332  1.00  0.940          H  
ATOM  11920 2HB  GLN A 741      17.039 -84.314-126.715  1.00  0.940          H  
ATOM  11921 1HG  GLN A 741      19.425 -84.315-128.566  1.00  0.940          H  
ATOM  11922 2HG  GLN A 741      19.199 -83.324-127.092  1.00  0.940          H  
ATOM  11923 1HE2 GLN A 741      21.221 -86.549-126.702  1.00  0.940          H  
ATOM  11924 2HE2 GLN A 741      21.119 -85.503-128.082  1.00  0.940          H  
ATOM  11925  N   THR A 742      14.935 -86.389-129.344  1.00  0.470          N  
ATOM  11926  CA  THR A 742      13.515 -86.672-129.295  1.00  0.460          C  
ATOM  11927  C   THR A 742      13.268 -87.763-128.297  1.00  0.500          C  
ATOM  11928  O   THR A 742      13.881 -88.836-128.375  1.00  0.500          O  
ATOM  11929  CB  THR A 742      12.937 -87.212-130.638  1.00  0.650          C  
ATOM  11930  OG1 THR A 742      13.140 -86.294-131.682  1.00  0.650          O  
ATOM  11931  CG2 THR A 742      11.464 -87.428-130.512  1.00  0.650          C  
ATOM  11932  H   THR A 742      15.431 -86.534-130.223  1.00  0.560          H  
ATOM  11933  HA  THR A 742      12.973 -85.780-128.982  1.00  0.550          H  
ATOM  11934  HB  THR A 742      13.423 -88.157-130.888  1.00  0.780          H  
ATOM  11935  HG1 THR A 742      14.076 -86.357-131.972  1.00  0.780          H  
ATOM  11936 1HG2 THR A 742      11.066 -87.805-131.411  1.00  0.780          H  
ATOM  11937 2HG2 THR A 742      11.238 -88.132-129.747  1.00  0.780          H  
ATOM  11938 3HG2 THR A 742      11.010 -86.476-130.284  1.00  0.780          H  
ATOM  11939  N   GLU A 743      12.323 -87.528-127.404  1.00  0.590          N  
ATOM  11940  CA  GLU A 743      11.938 -88.539-126.446  1.00  0.690          C  
ATOM  11941  C   GLU A 743      11.189 -89.636-127.179  1.00  0.760          C  
ATOM  11942  O   GLU A 743      10.211 -89.370-127.875  1.00  0.930          O  
ATOM  11943  CB  GLU A 743      11.020 -87.935-125.390  1.00  0.930          C  
ATOM  11944  CG  GLU A 743      11.661 -86.926-124.490  1.00  0.930          C  
ATOM  11945  CD  GLU A 743      10.675 -86.333-123.557  1.00  0.930          C  
ATOM  11946  OE1 GLU A 743       9.515 -86.692-123.644  1.00  0.930          O  
ATOM  11947  OE2 GLU A 743      11.057 -85.526-122.751  1.00  0.930          O  
ATOM  11948  H   GLU A 743      11.904 -86.606-127.377  1.00  0.710          H  
ATOM  11949  HA  GLU A 743      12.823 -88.958-125.976  1.00  0.830          H  
ATOM  11950 1HB  GLU A 743      10.194 -87.439-125.884  1.00  1.110          H  
ATOM  11951 2HB  GLU A 743      10.603 -88.729-124.773  1.00  1.110          H  
ATOM  11952 1HG  GLU A 743      12.453 -87.411-123.917  1.00  1.110          H  
ATOM  11953 2HG  GLU A 743      12.115 -86.141-125.095  1.00  1.110          H  
ATOM  11954  N   ILE A 744      11.591 -90.875-126.977  1.00  0.690          N  
ATOM  11955  CA  ILE A 744      10.907 -91.993-127.597  1.00  0.770          C  
ATOM  11956  C   ILE A 744      10.634 -92.946-126.466  1.00  1.080          C  
ATOM  11957  O   ILE A 744      10.620 -94.155-126.643  1.00  2.060          O  
ATOM  11958  CB  ILE A 744      11.744 -92.666-128.706  1.00  1.050          C  
ATOM  11959  CG1 ILE A 744      13.097 -93.175-128.158  1.00  1.050          C  
ATOM  11960  CG2 ILE A 744      12.003 -91.609-129.834  1.00  1.050          C  
ATOM  11961  CD1 ILE A 744      13.845 -94.103-129.088  1.00  1.050          C  
ATOM  11962  H   ILE A 744      12.399 -91.086-126.377  1.00  0.830          H  
ATOM  11963  HA  ILE A 744       9.958 -91.662-128.018  1.00  0.920          H  
ATOM  11964  HB  ILE A 744      11.203 -93.510-129.092  1.00  1.260          H  
ATOM  11965 1HG1 ILE A 744      13.711 -92.320-127.957  1.00  1.260          H  
ATOM  11966 2HG1 ILE A 744      12.946 -93.707-127.223  1.00  1.260          H  
ATOM  11967 1HG2 ILE A 744      12.568 -92.039-130.647  1.00  1.260          H  
ATOM  11968 2HG2 ILE A 744      11.046 -91.255-130.213  1.00  1.260          H  
ATOM  11969 3HG2 ILE A 744      12.554 -90.767-129.428  1.00  1.260          H  
ATOM  11970 1HD1 ILE A 744      14.770 -94.395-128.616  1.00  1.260          H  
ATOM  11971 2HD1 ILE A 744      13.243 -94.984-129.272  1.00  1.260          H  
ATOM  11972 3HD1 ILE A 744      14.059 -93.617-130.027  1.00  1.260          H  
ATOM  11973  N   GLY A 745      10.481 -92.376-125.282  1.00  0.900          N  
ATOM  11974  CA  GLY A 745      10.407 -93.147-124.071  1.00  1.320          C  
ATOM  11975  C   GLY A 745       9.106 -93.821-123.673  1.00  0.550          C  
ATOM  11976  O   GLY A 745       8.196 -94.107-124.474  1.00  1.040          O  
ATOM  11977  H   GLY A 745      10.475 -91.366-125.231  1.00  1.080          H  
ATOM  11978 1HA  GLY A 745      11.169 -93.918-124.146  1.00  1.580          H  
ATOM  11979 2HA  GLY A 745      10.725 -92.505-123.251  1.00  1.580          H  
ATOM  11980  N   GLU A 746       9.116 -94.185-122.394  1.00  0.840          N  
ATOM  11981  CA  GLU A 746       8.136 -94.936-121.622  1.00  0.600          C  
ATOM  11982  C   GLU A 746       7.995 -96.369-122.127  1.00  1.570          C  
ATOM  11983  O   GLU A 746       8.288 -97.325-121.408  1.00  2.560          O  
ATOM  11984  CB  GLU A 746       6.814 -94.206-121.639  1.00  0.940          C  
ATOM  11985  CG  GLU A 746       6.861 -92.887-120.906  1.00  0.940          C  
ATOM  11986  CD  GLU A 746       6.998 -93.047-119.405  1.00  0.940          C  
ATOM  11987  OE1 GLU A 746       6.363 -93.925-118.863  1.00  0.940          O  
ATOM  11988  OE2 GLU A 746       7.734 -92.299-118.806  1.00  0.940          O  
ATOM  11989  H   GLU A 746       9.893 -93.818-121.855  1.00  1.010          H  
ATOM  11990  HA  GLU A 746       8.480 -94.981-120.587  1.00  0.720          H  
ATOM  11991 1HB  GLU A 746       6.518 -94.012-122.651  1.00  1.120          H  
ATOM  11992 2HB  GLU A 746       6.041 -94.828-121.183  1.00  1.120          H  
ATOM  11993 1HG  GLU A 746       7.721 -92.324-121.266  1.00  1.120          H  
ATOM  11994 2HG  GLU A 746       5.994 -92.324-121.152  1.00  1.120          H  
ATOM  11995  N   LYS A 747       7.530 -96.490-123.369  1.00  2.190          N  
ATOM  11996  CA  LYS A 747       7.394 -97.754-124.086  1.00  3.530          C  
ATOM  11997  C   LYS A 747       7.601 -97.617-125.599  1.00  3.970          C  
ATOM  11998  O   LYS A 747       7.240 -98.526-126.348  1.00  5.030          O  
ATOM  11999  CB  LYS A 747       6.041 -98.425-123.821  1.00  4.410          C  
ATOM  12000  CG  LYS A 747       5.851 -98.907-122.393  1.00  4.410          C  
ATOM  12001  CD  LYS A 747       4.581 -99.709-122.231  1.00  4.410          C  
ATOM  12002  CE  LYS A 747       4.437-100.242-120.808  1.00  4.410          C  
ATOM  12003  NZ  LYS A 747       5.476-101.283-120.484  1.00  4.410          N  
ATOM  12004  H   LYS A 747       7.353 -95.609-123.840  1.00  2.630          H  
ATOM  12005  HA  LYS A 747       8.177 -98.424-123.722  1.00  4.240          H  
ATOM  12006 1HB  LYS A 747       5.241 -97.725-124.044  1.00  5.290          H  
ATOM  12007 2HB  LYS A 747       5.921 -99.285-124.479  1.00  5.290          H  
ATOM  12008 1HG  LYS A 747       6.716 -99.493-122.097  1.00  5.290          H  
ATOM  12009 2HG  LYS A 747       5.776 -98.044-121.733  1.00  5.290          H  
ATOM  12010 1HD  LYS A 747       3.721 -99.073-122.458  1.00  5.290          H  
ATOM  12011 2HD  LYS A 747       4.586-100.542-122.931  1.00  5.290          H  
ATOM  12012 1HE  LYS A 747       4.540 -99.415-120.107  1.00  5.290          H  
ATOM  12013 2HE  LYS A 747       3.450-100.685-120.688  1.00  5.290          H  
ATOM  12014 1HZ  LYS A 747       5.341-101.604-119.534  1.00  5.290          H  
ATOM  12015 2HZ  LYS A 747       5.385-102.069-121.116  1.00  5.290          H  
ATOM  12016 3HZ  LYS A 747       6.405-100.890-120.575  1.00  5.290          H  
ATOM  12017  N   GLY A 748       8.170 -96.506-126.068  1.00  3.260          N  
ATOM  12018  CA  GLY A 748       8.281 -96.310-127.511  1.00  3.560          C  
ATOM  12019  C   GLY A 748       6.919 -95.863-128.003  1.00  3.120          C  
ATOM  12020  O   GLY A 748       6.498 -96.181-129.117  1.00  3.420          O  
ATOM  12021  H   GLY A 748       8.467 -95.767-125.435  1.00  3.910          H  
ATOM  12022 1HA  GLY A 748       9.025 -95.551-127.735  1.00  4.270          H  
ATOM  12023 2HA  GLY A 748       8.584 -97.236-128.000  1.00  4.270          H  
ATOM  12024  N   ILE A 749       6.219 -95.122-127.142  1.00  2.720          N  
ATOM  12025  CA  ILE A 749       4.844 -94.662-127.397  1.00  2.510          C  
ATOM  12026  C   ILE A 749       4.749 -93.812-128.648  1.00  1.540          C  
ATOM  12027  O   ILE A 749       3.844 -94.042-129.438  1.00  2.160          O  
ATOM  12028  CB  ILE A 749       4.282 -93.819-126.227  1.00  3.600          C  
ATOM  12029  CG1 ILE A 749       4.077 -94.705-124.966  1.00  3.600          C  
ATOM  12030  CG2 ILE A 749       2.941 -93.144-126.657  1.00  3.600          C  
ATOM  12031  CD1 ILE A 749       3.783 -93.916-123.679  1.00  3.600          C  
ATOM  12032  H   ILE A 749       6.695 -94.862-126.281  1.00  3.260          H  
ATOM  12033  HA  ILE A 749       4.216 -95.542-127.535  1.00  3.010          H  
ATOM  12034  HB  ILE A 749       5.003 -93.040-125.972  1.00  4.320          H  
ATOM  12035 1HG1 ILE A 749       3.264 -95.398-125.149  1.00  4.320          H  
ATOM  12036 2HG1 ILE A 749       4.991 -95.278-124.806  1.00  4.320          H  
ATOM  12037 1HG2 ILE A 749       2.560 -92.545-125.849  1.00  4.320          H  
ATOM  12038 2HG2 ILE A 749       3.072 -92.498-127.505  1.00  4.320          H  
ATOM  12039 3HG2 ILE A 749       2.207 -93.914-126.910  1.00  4.320          H  
ATOM  12040 1HD1 ILE A 749       3.679 -94.609-122.849  1.00  4.320          H  
ATOM  12041 2HD1 ILE A 749       4.597 -93.229-123.472  1.00  4.320          H  
ATOM  12042 3HD1 ILE A 749       2.860 -93.344-123.779  1.00  4.320          H  
ATOM  12043  N   ASN A 750       5.747 -92.902-128.768  1.00  0.750          N  
ATOM  12044  CA  ASN A 750       5.253 -92.220-129.997  1.00  0.950          C  
ATOM  12045  C   ASN A 750       5.928 -92.688-131.278  1.00  0.870          C  
ATOM  12046  O   ASN A 750       5.942 -91.945-132.261  1.00  1.220          O  
ATOM  12047  CB  ASN A 750       5.425 -90.739-129.794  1.00  1.250          C  
ATOM  12048  CG  ASN A 750       4.471 -90.251-128.740  1.00  1.250          C  
ATOM  12049  OD1 ASN A 750       4.880 -89.990-127.611  1.00  1.250          O  
ATOM  12050  ND2 ASN A 750       3.223 -90.106-129.092  1.00  1.250          N  
ATOM  12051  H   ASN A 750       6.392 -92.169-129.042  1.00  0.900          H  
ATOM  12052  HA  ASN A 750       4.189 -92.320-130.138  1.00  1.140          H  
ATOM  12053 1HB  ASN A 750       6.448 -90.505-129.491  1.00  1.500          H  
ATOM  12054 2HB  ASN A 750       5.223 -90.204-130.722  1.00  1.500          H  
ATOM  12055 1HD2 ASN A 750       2.562 -89.768-128.428  1.00  1.500          H  
ATOM  12056 2HD2 ASN A 750       2.934 -90.322-130.030  1.00  1.500          H  
ATOM  12057  N   LEU A 751       6.544 -93.871-131.272  1.00  0.620          N  
ATOM  12058  CA  LEU A 751       7.161 -94.350-132.496  1.00  0.550          C  
ATOM  12059  C   LEU A 751       6.313 -95.373-133.235  1.00  0.550          C  
ATOM  12060  O   LEU A 751       5.669 -96.241-132.642  1.00  0.600          O  
ATOM  12061  CB  LEU A 751       8.532 -94.991-132.231  1.00  0.800          C  
ATOM  12062  CG  LEU A 751       9.694 -94.122-131.705  1.00  0.800          C  
ATOM  12063  CD1 LEU A 751      10.918 -95.054-131.513  1.00  0.800          C  
ATOM  12064  CD2 LEU A 751      10.018 -92.996-132.706  1.00  0.800          C  
ATOM  12065  H   LEU A 751       6.508 -94.486-130.449  1.00  0.740          H  
ATOM  12066  HA  LEU A 751       7.288 -93.509-133.167  1.00  0.660          H  
ATOM  12067 1HB  LEU A 751       8.367 -95.747-131.472  1.00  0.960          H  
ATOM  12068 2HB  LEU A 751       8.853 -95.496-133.122  1.00  0.960          H  
ATOM  12069  HG  LEU A 751       9.429 -93.687-130.745  1.00  0.960          H  
ATOM  12070 1HD1 LEU A 751      11.755 -94.481-131.152  1.00  0.960          H  
ATOM  12071 2HD1 LEU A 751      10.683 -95.830-130.799  1.00  0.960          H  
ATOM  12072 3HD1 LEU A 751      11.188 -95.506-132.468  1.00  0.960          H  
ATOM  12073 1HD2 LEU A 751      10.848 -92.408-132.344  1.00  0.960          H  
ATOM  12074 2HD2 LEU A 751      10.281 -93.416-133.655  1.00  0.960          H  
ATOM  12075 3HD2 LEU A 751       9.158 -92.347-132.832  1.00  0.960          H  
ATOM  12076  N   SER A 752       6.356 -95.278-134.554  1.00  0.530          N  
ATOM  12077  CA  SER A 752       5.755 -96.245-135.458  1.00  0.560          C  
ATOM  12078  C   SER A 752       6.517 -97.555-135.322  1.00  0.610          C  
ATOM  12079  O   SER A 752       7.721 -97.531-135.061  1.00  1.410          O  
ATOM  12080  CB  SER A 752       5.790 -95.758-136.888  1.00  0.770          C  
ATOM  12081  OG  SER A 752       5.299 -96.744-137.752  1.00  0.770          O  
ATOM  12082  H   SER A 752       6.872 -94.485-134.947  1.00  0.640          H  
ATOM  12083  HA  SER A 752       4.718 -96.408-135.166  1.00  0.670          H  
ATOM  12084 1HB  SER A 752       5.194 -94.853-136.981  1.00  0.930          H  
ATOM  12085 2HB  SER A 752       6.805 -95.510-137.158  1.00  0.930          H  
ATOM  12086  HG  SER A 752       5.317 -96.355-138.632  1.00  0.930          H  
ATOM  12087  N   GLY A 753       5.872 -98.703-135.526  1.00  0.600          N  
ATOM  12088  CA  GLY A 753       6.598 -99.978-135.386  1.00  0.430          C  
ATOM  12089  C   GLY A 753       7.874-100.016-136.233  1.00  0.380          C  
ATOM  12090  O   GLY A 753       8.904-100.540-135.788  1.00  0.390          O  
ATOM  12091  H   GLY A 753       4.887 -98.695-135.758  1.00  0.720          H  
ATOM  12092 1HA  GLY A 753       6.860-100.125-134.344  1.00  0.520          H  
ATOM  12093 2HA  GLY A 753       5.940-100.799-135.671  1.00  0.520          H  
ATOM  12094  N   GLY A 754       7.811 -99.428-137.429  1.00  0.360          N  
ATOM  12095  CA  GLY A 754       8.958 -99.355-138.320  1.00  0.350          C  
ATOM  12096  C   GLY A 754      10.102 -98.551-137.710  1.00  0.340          C  
ATOM  12097  O   GLY A 754      11.274 -98.854-137.950  1.00  0.350          O  
ATOM  12098  H   GLY A 754       6.924 -99.046-137.733  1.00  0.430          H  
ATOM  12099 1HA  GLY A 754       9.306-100.359-138.550  1.00  0.420          H  
ATOM  12100 2HA  GLY A 754       8.650 -98.901-139.261  1.00  0.420          H  
ATOM  12101  N   GLN A 755       9.767 -97.496-136.956  1.00  0.380          N  
ATOM  12102  CA  GLN A 755      10.763 -96.639-136.344  1.00  0.370          C  
ATOM  12103  C   GLN A 755      11.390 -97.376-135.186  1.00  0.320          C  
ATOM  12104  O   GLN A 755      12.607 -97.381-135.018  1.00  0.300          O  
ATOM  12105  CB  GLN A 755      10.128 -95.339-135.874  1.00  0.520          C  
ATOM  12106  CG  GLN A 755       9.667 -94.441-136.989  1.00  0.520          C  
ATOM  12107  CD  GLN A 755       8.875 -93.200-136.533  1.00  0.520          C  
ATOM  12108  OE1 GLN A 755       8.026 -93.245-135.623  1.00  0.520          O  
ATOM  12109  NE2 GLN A 755       9.139 -92.081-137.181  1.00  0.520          N  
ATOM  12110  H   GLN A 755       8.793 -97.309-136.739  1.00  0.460          H  
ATOM  12111  HA  GLN A 755      11.537 -96.412-137.076  1.00  0.440          H  
ATOM  12112 1HB  GLN A 755       9.278 -95.559-135.263  1.00  0.630          H  
ATOM  12113 2HB  GLN A 755      10.850 -94.799-135.282  1.00  0.630          H  
ATOM  12114 1HG  GLN A 755      10.551 -94.095-137.502  1.00  0.630          H  
ATOM  12115 2HG  GLN A 755       9.056 -95.013-137.675  1.00  0.630          H  
ATOM  12116 1HE2 GLN A 755       8.655 -91.237-136.962  1.00  0.630          H  
ATOM  12117 2HE2 GLN A 755       9.840 -92.075-137.932  1.00  0.630          H  
ATOM  12118  N   ARG A 756      10.572 -98.082-134.410  1.00  0.330          N  
ATOM  12119  CA  ARG A 756      11.129 -98.783-133.270  1.00  0.310          C  
ATOM  12120  C   ARG A 756      12.184 -99.792-133.747  1.00  0.290          C  
ATOM  12121  O   ARG A 756      13.250 -99.931-133.121  1.00  0.270          O  
ATOM  12122  CB  ARG A 756      10.056 -99.487-132.463  1.00  0.440          C  
ATOM  12123  CG  ARG A 756       9.101 -98.605-131.695  1.00  0.440          C  
ATOM  12124  CD  ARG A 756       8.313 -99.390-130.678  1.00  0.440          C  
ATOM  12125  NE  ARG A 756       7.371-100.345-131.284  1.00  0.440          N  
ATOM  12126  CZ  ARG A 756       6.084-100.068-131.621  1.00  0.440          C  
ATOM  12127  NH1 ARG A 756       5.570 -98.869-131.407  1.00  0.440          N  
ATOM  12128  NH2 ARG A 756       5.333-101.017-132.176  1.00  0.440          N  
ATOM  12129  H   ARG A 756       9.565 -98.065-134.597  1.00  0.400          H  
ATOM  12130  HA  ARG A 756      11.615 -98.057-132.620  1.00  0.370          H  
ATOM  12131 1HB  ARG A 756       9.493-100.179-133.091  1.00  0.530          H  
ATOM  12132 2HB  ARG A 756      10.546-100.030-131.708  1.00  0.530          H  
ATOM  12133 1HG  ARG A 756       9.651 -97.840-131.186  1.00  0.530          H  
ATOM  12134 2HG  ARG A 756       8.400 -98.147-132.398  1.00  0.530          H  
ATOM  12135 1HD  ARG A 756       9.008 -99.958-130.054  1.00  0.530          H  
ATOM  12136 2HD  ARG A 756       7.757 -98.701-130.042  1.00  0.530          H  
ATOM  12137  HE  ARG A 756       7.709-101.276-131.475  1.00  0.530          H  
ATOM  12138 1HH1 ARG A 756       6.122 -98.129-130.974  1.00  0.530          H  
ATOM  12139 2HH1 ARG A 756       4.618 -98.667-131.673  1.00  0.530          H  
ATOM  12140 1HH2 ARG A 756       5.700-101.942-132.355  1.00  0.530          H  
ATOM  12141 2HH2 ARG A 756       4.359-100.840-132.445  1.00  0.530          H  
ATOM  12142  N   GLN A 757      11.904-100.493-134.868  1.00  0.290          N  
ATOM  12143  CA  GLN A 757      12.895-101.428-135.393  1.00  0.280          C  
ATOM  12144  C   GLN A 757      14.151-100.693-135.893  1.00  0.270          C  
ATOM  12145  O   GLN A 757      15.267-101.146-135.618  1.00  0.260          O  
ATOM  12146  CB  GLN A 757      12.330-102.316-136.512  1.00  0.400          C  
ATOM  12147  CG  GLN A 757      11.298-103.381-136.062  1.00  0.400          C  
ATOM  12148  CD  GLN A 757      10.769-104.315-137.238  1.00  0.400          C  
ATOM  12149  OE1 GLN A 757      10.703-103.916-138.438  1.00  0.400          O  
ATOM  12150  NE2 GLN A 757      10.408-105.557-136.878  1.00  0.400          N  
ATOM  12151  H   GLN A 757      10.989-100.380-135.322  1.00  0.350          H  
ATOM  12152  HA  GLN A 757      13.200-102.088-134.583  1.00  0.340          H  
ATOM  12153 1HB  GLN A 757      11.861-101.685-137.274  1.00  0.480          H  
ATOM  12154 2HB  GLN A 757      13.147-102.828-136.979  1.00  0.480          H  
ATOM  12155 1HG  GLN A 757      11.761-104.019-135.302  1.00  0.480          H  
ATOM  12156 2HG  GLN A 757      10.439-102.858-135.634  1.00  0.480          H  
ATOM  12157 1HE2 GLN A 757      10.052-106.209-137.571  1.00  0.480          H  
ATOM  12158 2HE2 GLN A 757      10.486-105.882-135.897  1.00  0.480          H  
ATOM  12159  N   ARG A 758      13.988 -99.549-136.589  1.00  0.270          N  
ATOM  12160  CA  ARG A 758      15.149 -98.797-137.075  1.00  0.270          C  
ATOM  12161  C   ARG A 758      16.033 -98.284-135.932  1.00  0.270          C  
ATOM  12162  O   ARG A 758      17.266 -98.323-136.027  1.00  0.260          O  
ATOM  12163  CB  ARG A 758      14.724 -97.640-137.971  1.00  0.380          C  
ATOM  12164  CG  ARG A 758      14.229 -98.037-139.325  1.00  0.380          C  
ATOM  12165  CD  ARG A 758      14.102 -96.870-140.271  1.00  0.380          C  
ATOM  12166  NE  ARG A 758      13.008 -95.922-139.972  1.00  0.380          N  
ATOM  12167  CZ  ARG A 758      11.734 -96.093-140.351  1.00  0.380          C  
ATOM  12168  NH1 ARG A 758      11.363 -97.203-140.940  1.00  0.380          N  
ATOM  12169  NH2 ARG A 758      10.870 -95.128-140.125  1.00  0.380          N  
ATOM  12170  H   ARG A 758      13.041 -99.233-136.835  1.00  0.320          H  
ATOM  12171  HA  ARG A 758      15.748 -99.470-137.685  1.00  0.320          H  
ATOM  12172 1HB  ARG A 758      13.952 -97.046-137.485  1.00  0.450          H  
ATOM  12173 2HB  ARG A 758      15.582 -97.006-138.156  1.00  0.450          H  
ATOM  12174 1HG  ARG A 758      14.938 -98.732-139.752  1.00  0.450          H  
ATOM  12175 2HG  ARG A 758      13.276 -98.524-139.241  1.00  0.450          H  
ATOM  12176 1HD  ARG A 758      15.028 -96.311-140.205  1.00  0.450          H  
ATOM  12177 2HD  ARG A 758      13.990 -97.211-141.273  1.00  0.450          H  
ATOM  12178  HE  ARG A 758      13.224 -95.009-139.527  1.00  0.450          H  
ATOM  12179 1HH1 ARG A 758      12.043 -97.928-141.091  1.00  0.450          H  
ATOM  12180 2HH1 ARG A 758      10.410 -97.341-141.230  1.00  0.450          H  
ATOM  12181 1HH2 ARG A 758      11.209 -94.238-139.688  1.00  0.450          H  
ATOM  12182 2HH2 ARG A 758       9.912 -95.220-140.399  1.00  0.450          H  
ATOM  12183  N   VAL A 759      15.410 -97.827-134.840  1.00  0.270          N  
ATOM  12184  CA  VAL A 759      16.166 -97.336-133.697  1.00  0.270          C  
ATOM  12185  C   VAL A 759      16.958 -98.497-133.099  1.00  0.240          C  
ATOM  12186  O   VAL A 759      18.135 -98.327-132.760  1.00  0.230          O  
ATOM  12187  CB  VAL A 759      15.269 -96.660-132.632  1.00  0.380          C  
ATOM  12188  CG1 VAL A 759      16.106 -96.327-131.398  1.00  0.380          C  
ATOM  12189  CG2 VAL A 759      14.661 -95.376-133.198  1.00  0.380          C  
ATOM  12190  H   VAL A 759      14.388 -97.793-134.841  1.00  0.320          H  
ATOM  12191  HA  VAL A 759      16.869 -96.589-134.034  1.00  0.320          H  
ATOM  12192  HB  VAL A 759      14.475 -97.350-132.334  1.00  0.450          H  
ATOM  12193 1HG1 VAL A 759      15.483 -95.864-130.652  1.00  0.450          H  
ATOM  12194 2HG1 VAL A 759      16.528 -97.229-130.995  1.00  0.450          H  
ATOM  12195 3HG1 VAL A 759      16.910 -95.648-131.671  1.00  0.450          H  
ATOM  12196 1HG2 VAL A 759      14.036 -94.898-132.448  1.00  0.450          H  
ATOM  12197 2HG2 VAL A 759      15.461 -94.716-133.485  1.00  0.450          H  
ATOM  12198 3HG2 VAL A 759      14.060 -95.606-134.071  1.00  0.450          H  
ATOM  12199  N   SER A 760      16.314 -99.666-132.956  1.00  0.240          N  
ATOM  12200  CA  SER A 760      16.976-100.844-132.409  1.00  0.210          C  
ATOM  12201  C   SER A 760      18.171-101.259-133.282  1.00  0.200          C  
ATOM  12202  O   SER A 760      19.233-101.600-132.748  1.00  0.190          O  
ATOM  12203  CB  SER A 760      15.988-101.980-132.285  1.00  0.310          C  
ATOM  12204  OG  SER A 760      14.987-101.670-131.360  1.00  0.310          O  
ATOM  12205  H   SER A 760      15.324 -99.722-133.203  1.00  0.290          H  
ATOM  12206  HA  SER A 760      17.345-100.597-131.413  1.00  0.250          H  
ATOM  12207 1HB  SER A 760      15.546-102.202-133.254  1.00  0.370          H  
ATOM  12208 2HB  SER A 760      16.520-102.860-131.948  1.00  0.370          H  
ATOM  12209  HG  SER A 760      14.407-101.025-131.813  1.00  0.370          H  
ATOM  12210  N   LEU A 761      18.033-101.206-134.619  1.00  0.210          N  
ATOM  12211  CA  LEU A 761      19.195-101.495-135.456  1.00  0.220          C  
ATOM  12212  C   LEU A 761      20.294-100.510-135.202  1.00  0.220          C  
ATOM  12213  O   LEU A 761      21.434-100.903-134.992  1.00  0.210          O  
ATOM  12214  CB  LEU A 761      18.870-101.446-136.950  1.00  0.300          C  
ATOM  12215  CG  LEU A 761      18.117-102.607-137.568  1.00  0.300          C  
ATOM  12216  CD1 LEU A 761      17.656-102.184-138.933  1.00  0.300          C  
ATOM  12217  CD2 LEU A 761      19.102-103.808-137.714  1.00  0.300          C  
ATOM  12218  H   LEU A 761      17.119-100.992-135.030  1.00  0.250          H  
ATOM  12219  HA  LEU A 761      19.576-102.469-135.199  1.00  0.260          H  
ATOM  12220 1HB  LEU A 761      18.277-100.548-137.128  1.00  0.360          H  
ATOM  12221 2HB  LEU A 761      19.809-101.332-137.496  1.00  0.360          H  
ATOM  12222  HG  LEU A 761      17.252-102.884-136.959  1.00  0.360          H  
ATOM  12223 1HD1 LEU A 761      17.133-102.992-139.434  1.00  0.360          H  
ATOM  12224 2HD1 LEU A 761      16.989-101.332-138.840  1.00  0.360          H  
ATOM  12225 3HD1 LEU A 761      18.526-101.903-139.503  1.00  0.360          H  
ATOM  12226 1HD2 LEU A 761      18.618-104.637-138.186  1.00  0.360          H  
ATOM  12227 2HD2 LEU A 761      19.950-103.508-138.328  1.00  0.360          H  
ATOM  12228 3HD2 LEU A 761      19.463-104.124-136.750  1.00  0.360          H  
ATOM  12229  N   ALA A 762      19.984 -99.223-135.120  1.00  0.240          N  
ATOM  12230  CA  ALA A 762      21.062 -98.279-134.903  1.00  0.250          C  
ATOM  12231  C   ALA A 762      21.795 -98.604-133.612  1.00  0.230          C  
ATOM  12232  O   ALA A 762      23.025 -98.534-133.577  1.00  0.230          O  
ATOM  12233  CB  ALA A 762      20.514 -96.882-134.923  1.00  0.350          C  
ATOM  12234  H   ALA A 762      19.023 -98.903-135.280  1.00  0.290          H  
ATOM  12235  HA  ALA A 762      21.780 -98.382-135.704  1.00  0.300          H  
ATOM  12236 1HB  ALA A 762      21.305 -96.159-134.777  1.00  0.420          H  
ATOM  12237 2HB  ALA A 762      20.050 -96.733-135.886  1.00  0.420          H  
ATOM  12238 3HB  ALA A 762      19.779 -96.784-134.154  1.00  0.420          H  
ATOM  12239  N   ARG A 763      21.074 -99.006-132.561  1.00  0.220          N  
ATOM  12240  CA  ARG A 763      21.738 -99.412-131.327  1.00  0.210          C  
ATOM  12241  C   ARG A 763      22.729-100.536-131.582  1.00  0.190          C  
ATOM  12242  O   ARG A 763      23.900-100.476-131.176  1.00  0.230          O  
ATOM  12243  CB  ARG A 763      20.729 -99.891-130.289  1.00  0.300          C  
ATOM  12244  CG  ARG A 763      21.326-100.381-128.966  1.00  0.300          C  
ATOM  12245  CD  ARG A 763      20.269-100.927-128.068  1.00  0.300          C  
ATOM  12246  NE  ARG A 763      19.679-102.168-128.606  1.00  0.300          N  
ATOM  12247  CZ  ARG A 763      18.379-102.552-128.454  1.00  0.300          C  
ATOM  12248  NH1 ARG A 763      17.537-101.756-127.770  1.00  0.300          N  
ATOM  12249  NH2 ARG A 763      17.961-103.703-128.995  1.00  0.300          N  
ATOM  12250  H   ARG A 763      20.048 -98.980-132.617  1.00  0.260          H  
ATOM  12251  HA  ARG A 763      22.288 -98.568-130.940  1.00  0.250          H  
ATOM  12252 1HB  ARG A 763      20.027 -99.090-130.060  1.00  0.360          H  
ATOM  12253 2HB  ARG A 763      20.153-100.703-130.692  1.00  0.360          H  
ATOM  12254 1HG  ARG A 763      22.039-101.174-129.150  1.00  0.360          H  
ATOM  12255 2HG  ARG A 763      21.825 -99.552-128.491  1.00  0.360          H  
ATOM  12256 1HD  ARG A 763      20.694-101.150-127.098  1.00  0.360          H  
ATOM  12257 2HD  ARG A 763      19.495-100.171-127.965  1.00  0.360          H  
ATOM  12258  HE  ARG A 763      20.312-102.788-129.121  1.00  0.360          H  
ATOM  12259 1HH1 ARG A 763      17.892-100.908-127.358  1.00  0.360          H  
ATOM  12260 2HH1 ARG A 763      16.526-101.959-127.643  1.00  0.360          H  
ATOM  12261 1HH2 ARG A 763      18.614-104.326-129.515  1.00  0.360          H  
ATOM  12262 2HH2 ARG A 763      17.006-103.984-128.893  1.00  0.360          H  
ATOM  12263  N   ALA A 764      22.244-101.600-132.219  1.00  0.170          N  
ATOM  12264  CA  ALA A 764      23.091-102.746-132.466  1.00  0.170          C  
ATOM  12265  C   ALA A 764      24.290-102.372-133.324  1.00  0.210          C  
ATOM  12266  O   ALA A 764      25.426-102.725-133.007  1.00  0.300          O  
ATOM  12267  CB  ALA A 764      22.272-103.835-133.142  1.00  0.240          C  
ATOM  12268  H   ALA A 764      21.258-101.599-132.516  1.00  0.200          H  
ATOM  12269  HA  ALA A 764      23.459-103.110-131.511  1.00  0.200          H  
ATOM  12270 1HB  ALA A 764      22.865-104.714-133.322  1.00  0.290          H  
ATOM  12271 2HB  ALA A 764      21.441-104.087-132.490  1.00  0.290          H  
ATOM  12272 3HB  ALA A 764      21.889-103.461-134.091  1.00  0.290          H  
ATOM  12273  N   VAL A 765      24.077-101.564-134.353  1.00  0.220          N  
ATOM  12274  CA  VAL A 765      25.139-101.201-135.274  1.00  0.260          C  
ATOM  12275  C   VAL A 765      26.220-100.416-134.561  1.00  0.260          C  
ATOM  12276  O   VAL A 765      27.410-100.737-134.676  1.00  0.310          O  
ATOM  12277  CB  VAL A 765      24.543-100.377-136.440  1.00  0.350          C  
ATOM  12278  CG1 VAL A 765      25.620 -99.785-137.342  1.00  0.350          C  
ATOM  12279  CG2 VAL A 765      23.676-101.244-137.267  1.00  0.350          C  
ATOM  12280  H   VAL A 765      23.127-101.243-134.531  1.00  0.260          H  
ATOM  12281  HA  VAL A 765      25.568-102.113-135.678  1.00  0.310          H  
ATOM  12282  HB  VAL A 765      23.953 -99.572-136.017  1.00  0.420          H  
ATOM  12283 1HG1 VAL A 765      25.145 -99.214-138.142  1.00  0.420          H  
ATOM  12284 2HG1 VAL A 765      26.253 -99.129-136.770  1.00  0.420          H  
ATOM  12285 3HG1 VAL A 765      26.213-100.584-137.774  1.00  0.420          H  
ATOM  12286 1HG2 VAL A 765      23.247-100.642-138.043  1.00  0.420          H  
ATOM  12287 2HG2 VAL A 765      24.269-102.019-137.692  1.00  0.420          H  
ATOM  12288 3HG2 VAL A 765      22.893-101.681-136.681  1.00  0.420          H  
ATOM  12289  N   TYR A 766      25.803 -99.407-133.800  1.00  0.250          N  
ATOM  12290  CA  TYR A 766      26.696 -98.514-133.092  1.00  0.260          C  
ATOM  12291  C   TYR A 766      27.591 -99.235-132.066  1.00  0.290          C  
ATOM  12292  O   TYR A 766      28.721 -98.791-131.820  1.00  0.440          O  
ATOM  12293  CB  TYR A 766      25.894 -97.379-132.441  1.00  0.360          C  
ATOM  12294  CG  TYR A 766      26.769 -96.284-131.961  1.00  0.360          C  
ATOM  12295  CD1 TYR A 766      27.330 -95.417-132.889  1.00  0.360          C  
ATOM  12296  CD2 TYR A 766      27.050 -96.146-130.625  1.00  0.360          C  
ATOM  12297  CE1 TYR A 766      28.177 -94.431-132.466  1.00  0.360          C  
ATOM  12298  CE2 TYR A 766      27.900 -95.156-130.217  1.00  0.360          C  
ATOM  12299  CZ  TYR A 766      28.462 -94.308-131.129  1.00  0.360          C  
ATOM  12300  OH  TYR A 766      29.324 -93.343-130.712  1.00  0.360          O  
ATOM  12301  H   TYR A 766      24.797 -99.221-133.745  1.00  0.300          H  
ATOM  12302  HA  TYR A 766      27.360 -98.061-133.827  1.00  0.310          H  
ATOM  12303 1HB  TYR A 766      25.191 -96.968-133.159  1.00  0.430          H  
ATOM  12304 2HB  TYR A 766      25.310 -97.764-131.596  1.00  0.430          H  
ATOM  12305  HD1 TYR A 766      27.107 -95.530-133.956  1.00  0.430          H  
ATOM  12306  HD2 TYR A 766      26.610 -96.829-129.894  1.00  0.430          H  
ATOM  12307  HE1 TYR A 766      28.630 -93.761-133.180  1.00  0.430          H  
ATOM  12308  HE2 TYR A 766      28.136 -95.043-129.161  1.00  0.430          H  
ATOM  12309  HH  TYR A 766      29.473 -93.426-129.739  1.00  0.430          H  
ATOM  12310  N   SER A 767      27.102-100.349-131.487  1.00  0.230          N  
ATOM  12311  CA  SER A 767      27.847-101.126-130.486  1.00  0.280          C  
ATOM  12312  C   SER A 767      29.174-101.738-130.985  1.00  0.370          C  
ATOM  12313  O   SER A 767      30.010-102.116-130.162  1.00  1.270          O  
ATOM  12314  CB  SER A 767      27.019-102.288-129.968  1.00  0.370          C  
ATOM  12315  OG  SER A 767      26.939-103.307-130.924  1.00  0.370          O  
ATOM  12316  H   SER A 767      26.129-100.623-131.680  1.00  0.280          H  
ATOM  12317  HA  SER A 767      28.072-100.459-129.654  1.00  0.340          H  
ATOM  12318 1HB  SER A 767      27.466-102.676-129.058  1.00  0.450          H  
ATOM  12319 2HB  SER A 767      26.017-101.937-129.727  1.00  0.450          H  
ATOM  12320  HG  SER A 767      26.275-103.035-131.580  1.00  0.450          H  
ATOM  12321  N   ASP A 768      29.372-101.869-132.311  1.00  0.710          N  
ATOM  12322  CA  ASP A 768      30.604-102.455-132.891  1.00  0.650          C  
ATOM  12323  C   ASP A 768      30.973-103.852-132.357  1.00  0.530          C  
ATOM  12324  O   ASP A 768      32.146-104.143-132.113  1.00  0.660          O  
ATOM  12325  CB  ASP A 768      31.821-101.541-132.649  1.00  0.930          C  
ATOM  12326  CG  ASP A 768      31.762-100.175-133.340  1.00  0.930          C  
ATOM  12327  OD1 ASP A 768      31.416-100.103-134.508  1.00  0.930          O  
ATOM  12328  OD2 ASP A 768      32.081 -99.185-132.670  1.00  0.930          O  
ATOM  12329  H   ASP A 768      28.647-101.524-132.951  1.00  0.850          H  
ATOM  12330  HA  ASP A 768      30.447-102.545-133.966  1.00  0.780          H  
ATOM  12331 1HB  ASP A 768      31.951-101.387-131.579  1.00  1.120          H  
ATOM  12332 2HB  ASP A 768      32.717-102.047-132.997  1.00  1.120          H  
ATOM  12333  N   ALA A 769      29.977-104.708-132.204  1.00  0.420          N  
ATOM  12334  CA  ALA A 769      30.136-106.080-131.729  1.00  0.340          C  
ATOM  12335  C   ALA A 769      30.786-106.948-132.792  1.00  0.400          C  
ATOM  12336  O   ALA A 769      30.711-106.635-133.972  1.00  1.030          O  
ATOM  12337  CB  ALA A 769      28.788-106.662-131.361  1.00  0.510          C  
ATOM  12338  H   ALA A 769      29.048-104.382-132.436  1.00  0.500          H  
ATOM  12339  HA  ALA A 769      30.781-106.066-130.849  1.00  0.410          H  
ATOM  12340 1HB  ALA A 769      28.912-107.678-130.993  1.00  0.610          H  
ATOM  12341 2HB  ALA A 769      28.329-106.052-130.586  1.00  0.610          H  
ATOM  12342 3HB  ALA A 769      28.148-106.678-132.242  1.00  0.610          H  
ATOM  12343  N   ASP A 770      31.381-108.075-132.408  1.00  0.400          N  
ATOM  12344  CA  ASP A 770      31.906-108.974-133.433  1.00  0.350          C  
ATOM  12345  C   ASP A 770      30.770-109.832-133.973  1.00  0.240          C  
ATOM  12346  O   ASP A 770      30.769-110.228-135.144  1.00  0.230          O  
ATOM  12347  CB  ASP A 770      32.987-109.892-132.857  1.00  0.510          C  
ATOM  12348  CG  ASP A 770      34.248-109.166-132.429  1.00  0.510          C  
ATOM  12349  OD1 ASP A 770      34.952-108.640-133.266  1.00  0.510          O  
ATOM  12350  OD2 ASP A 770      34.481-109.124-131.246  1.00  0.510          O  
ATOM  12351  H   ASP A 770      31.500-108.295-131.426  1.00  0.480          H  
ATOM  12352  HA  ASP A 770      32.325-108.385-134.249  1.00  0.420          H  
ATOM  12353 1HB  ASP A 770      32.584-110.429-131.997  1.00  0.610          H  
ATOM  12354 2HB  ASP A 770      33.256-110.639-133.605  1.00  0.610          H  
ATOM  12355  N   ILE A 771      29.797-110.125-133.105  1.00  0.240          N  
ATOM  12356  CA  ILE A 771      28.652-110.959-133.439  1.00  0.250          C  
ATOM  12357  C   ILE A 771      27.337-110.193-133.409  1.00  0.230          C  
ATOM  12358  O   ILE A 771      26.979-109.633-132.375  1.00  0.230          O  
ATOM  12359  CB  ILE A 771      28.553-112.141-132.444  1.00  0.350          C  
ATOM  12360  CG1 ILE A 771      29.820-113.062-132.567  1.00  0.350          C  
ATOM  12361  CG2 ILE A 771      27.218-112.898-132.590  1.00  0.350          C  
ATOM  12362  CD1 ILE A 771      29.930-114.165-131.497  1.00  0.350          C  
ATOM  12363  H   ILE A 771      29.862-109.763-132.159  1.00  0.290          H  
ATOM  12364  HA  ILE A 771      28.790-111.352-134.447  1.00  0.300          H  
ATOM  12365  HB  ILE A 771      28.602-111.720-131.441  1.00  0.420          H  
ATOM  12366 1HG1 ILE A 771      29.827-113.521-133.551  1.00  0.420          H  
ATOM  12367 2HG1 ILE A 771      30.706-112.437-132.479  1.00  0.420          H  
ATOM  12368 1HG2 ILE A 771      27.171-113.658-131.852  1.00  0.420          H  
ATOM  12369 2HG2 ILE A 771      26.388-112.234-132.445  1.00  0.420          H  
ATOM  12370 3HG2 ILE A 771      27.137-113.327-133.548  1.00  0.420          H  
ATOM  12371 1HD1 ILE A 771      30.846-114.740-131.658  1.00  0.420          H  
ATOM  12372 2HD1 ILE A 771      29.957-113.718-130.495  1.00  0.420          H  
ATOM  12373 3HD1 ILE A 771      29.091-114.843-131.556  1.00  0.420          H  
ATOM  12374  N   PHE A 772      26.593-110.242-134.514  1.00  0.230          N  
ATOM  12375  CA  PHE A 772      25.265-109.608-134.566  1.00  0.230          C  
ATOM  12376  C   PHE A 772      24.186-110.601-134.900  1.00  0.220          C  
ATOM  12377  O   PHE A 772      24.282-111.313-135.908  1.00  0.240          O  
ATOM  12378  CB  PHE A 772      25.147-108.530-135.631  1.00  0.320          C  
ATOM  12379  CG  PHE A 772      25.984-107.379-135.439  1.00  0.320          C  
ATOM  12380  CD1 PHE A 772      27.349-107.438-135.605  1.00  0.320          C  
ATOM  12381  CD2 PHE A 772      25.408-106.185-135.128  1.00  0.320          C  
ATOM  12382  CE1 PHE A 772      28.088-106.341-135.412  1.00  0.320          C  
ATOM  12383  CE2 PHE A 772      26.169-105.097-134.942  1.00  0.320          C  
ATOM  12384  CZ  PHE A 772      27.507-105.171-135.066  1.00  0.320          C  
ATOM  12385  H   PHE A 772      26.999-110.717-135.329  1.00  0.280          H  
ATOM  12386  HA  PHE A 772      25.045-109.176-133.594  1.00  0.280          H  
ATOM  12387 1HB  PHE A 772      25.277-108.931-136.578  1.00  0.390          H  
ATOM  12388 2HB  PHE A 772      24.117-108.177-135.609  1.00  0.390          H  
ATOM  12389  HD1 PHE A 772      27.841-108.374-135.879  1.00  0.390          H  
ATOM  12390  HD2 PHE A 772      24.327-106.122-135.019  1.00  0.390          H  
ATOM  12391  HE1 PHE A 772      29.145-106.396-135.537  1.00  0.390          H  
ATOM  12392  HE2 PHE A 772      25.720-104.179-134.699  1.00  0.390          H  
ATOM  12393  HZ  PHE A 772      28.117-104.285-134.911  1.00  0.390          H  
ATOM  12394  N   LEU A 773      23.155-110.635-134.074  1.00  0.200          N  
ATOM  12395  CA  LEU A 773      22.033-111.516-134.333  1.00  0.200          C  
ATOM  12396  C   LEU A 773      20.806-110.632-134.456  1.00  0.210          C  
ATOM  12397  O   LEU A 773      20.362-110.019-133.479  1.00  0.210          O  
ATOM  12398  CB  LEU A 773      21.874-112.531-133.210  1.00  0.280          C  
ATOM  12399  CG  LEU A 773      23.139-113.377-132.838  1.00  0.280          C  
ATOM  12400  CD1 LEU A 773      22.806-114.222-131.644  1.00  0.280          C  
ATOM  12401  CD2 LEU A 773      23.591-114.242-133.996  1.00  0.280          C  
ATOM  12402  H   LEU A 773      23.144-109.991-133.276  1.00  0.240          H  
ATOM  12403  HA  LEU A 773      22.168-112.029-135.283  1.00  0.240          H  
ATOM  12404 1HB  LEU A 773      21.522-112.025-132.314  1.00  0.340          H  
ATOM  12405 2HB  LEU A 773      21.119-113.221-133.543  1.00  0.340          H  
ATOM  12406  HG  LEU A 773      23.939-112.701-132.558  1.00  0.340          H  
ATOM  12407 1HD1 LEU A 773      23.656-114.774-131.319  1.00  0.340          H  
ATOM  12408 2HD1 LEU A 773      22.497-113.576-130.865  1.00  0.340          H  
ATOM  12409 3HD1 LEU A 773      22.012-114.908-131.879  1.00  0.340          H  
ATOM  12410 1HD2 LEU A 773      24.466-114.817-133.707  1.00  0.340          H  
ATOM  12411 2HD2 LEU A 773      22.789-114.912-134.269  1.00  0.340          H  
ATOM  12412 3HD2 LEU A 773      23.849-113.622-134.847  1.00  0.340          H  
ATOM  12413  N   LEU A 774      20.256-110.551-135.650  1.00  0.240          N  
ATOM  12414  CA  LEU A 774      19.142-109.641-135.839  1.00  0.290          C  
ATOM  12415  C   LEU A 774      17.900-110.446-136.210  1.00  0.310          C  
ATOM  12416  O   LEU A 774      17.903-111.169-137.212  1.00  0.430          O  
ATOM  12417  CB  LEU A 774      19.553-108.614-136.906  1.00  0.390          C  
ATOM  12418  CG  LEU A 774      20.972-107.889-136.634  1.00  0.390          C  
ATOM  12419  CD1 LEU A 774      21.329-107.000-137.788  1.00  0.390          C  
ATOM  12420  CD2 LEU A 774      20.934-107.062-135.376  1.00  0.390          C  
ATOM  12421  H   LEU A 774      20.627-111.113-136.427  1.00  0.290          H  
ATOM  12422  HA  LEU A 774      18.924-109.124-134.908  1.00  0.350          H  
ATOM  12423 1HB  LEU A 774      19.587-109.102-137.873  1.00  0.460          H  
ATOM  12424 2HB  LEU A 774      18.795-107.838-136.928  1.00  0.460          H  
ATOM  12425  HG  LEU A 774      21.746-108.654-136.538  1.00  0.460          H  
ATOM  12426 1HD1 LEU A 774      22.294-106.530-137.605  1.00  0.460          H  
ATOM  12427 2HD1 LEU A 774      21.385-107.576-138.685  1.00  0.460          H  
ATOM  12428 3HD1 LEU A 774      20.577-106.234-137.902  1.00  0.460          H  
ATOM  12429 1HD2 LEU A 774      21.898-106.591-135.216  1.00  0.460          H  
ATOM  12430 2HD2 LEU A 774      20.184-106.307-135.502  1.00  0.460          H  
ATOM  12431 3HD2 LEU A 774      20.700-107.674-134.517  1.00  0.460          H  
ATOM  12432  N   ASP A 775      16.858-110.341-135.385  1.00  0.260          N  
ATOM  12433  CA  ASP A 775      15.621-111.091-135.580  1.00  0.260          C  
ATOM  12434  C   ASP A 775      14.573-110.376-136.419  1.00  0.350          C  
ATOM  12435  O   ASP A 775      13.796-109.602-135.874  1.00  0.770          O  
ATOM  12436  CB  ASP A 775      14.950-111.436-134.245  1.00  0.360          C  
ATOM  12437  CG  ASP A 775      15.593-112.537-133.428  1.00  0.360          C  
ATOM  12438  OD1 ASP A 775      16.283-113.336-133.981  1.00  0.360          O  
ATOM  12439  OD2 ASP A 775      15.321-112.603-132.237  1.00  0.360          O  
ATOM  12440  H   ASP A 775      16.921-109.712-134.578  1.00  0.310          H  
ATOM  12441  HA  ASP A 775      15.884-112.019-136.058  1.00  0.310          H  
ATOM  12442 1HB  ASP A 775      14.943-110.542-133.640  1.00  0.440          H  
ATOM  12443 2HB  ASP A 775      13.915-111.710-134.434  1.00  0.440          H  
ATOM  12444  N   ASP A 776      14.557-110.562-137.738  1.00  0.310          N  
ATOM  12445  CA  ASP A 776      13.563-109.916-138.573  1.00  0.320          C  
ATOM  12446  C   ASP A 776      13.473-108.403-138.326  1.00  0.250          C  
ATOM  12447  O   ASP A 776      12.374-107.886-138.130  1.00  0.350          O  
ATOM  12448  CB  ASP A 776      12.234-110.620-138.319  1.00  0.440          C  
ATOM  12449  CG  ASP A 776      11.212-110.458-139.401  1.00  0.440          C  
ATOM  12450  OD1 ASP A 776      11.567-110.114-140.511  1.00  0.440          O  
ATOM  12451  OD2 ASP A 776      10.053-110.753-139.155  1.00  0.440          O  
ATOM  12452  H   ASP A 776      15.209-111.170-138.236  1.00  0.370          H  
ATOM  12453  HA  ASP A 776      13.826-110.078-139.616  1.00  0.380          H  
ATOM  12454 1HB  ASP A 776      12.424-111.682-138.183  1.00  0.530          H  
ATOM  12455 2HB  ASP A 776      11.818-110.248-137.398  1.00  0.530          H  
ATOM  12456  N   PRO A 777      14.614-107.664-138.362  1.00  0.260          N  
ATOM  12457  CA  PRO A 777      14.751-106.236-138.104  1.00  0.300          C  
ATOM  12458  C   PRO A 777      14.019-105.328-139.087  1.00  0.320          C  
ATOM  12459  O   PRO A 777      13.856-104.145-138.819  1.00  0.470          O  
ATOM  12460  CB  PRO A 777      16.254-106.004-138.242  1.00  0.450          C  
ATOM  12461  CG  PRO A 777      16.749-107.099-139.154  1.00  0.450          C  
ATOM  12462  CD  PRO A 777      15.908-108.294-138.794  1.00  0.450          C  
ATOM  12463  HA  PRO A 777      14.420-106.034-137.073  1.00  0.360          H  
ATOM  12464 1HB  PRO A 777      16.408-105.011-138.658  1.00  0.540          H  
ATOM  12465 2HB  PRO A 777      16.728-106.017-137.247  1.00  0.540          H  
ATOM  12466 1HG  PRO A 777      16.633-106.804-140.207  1.00  0.540          H  
ATOM  12467 2HG  PRO A 777      17.821-107.264-139.004  1.00  0.540          H  
ATOM  12468 1HD  PRO A 777      15.785-108.949-139.668  1.00  0.540          H  
ATOM  12469 2HD  PRO A 777      16.399-108.794-137.962  1.00  0.540          H  
ATOM  12470  N   LEU A 778      13.648-105.854-140.248  1.00  0.310          N  
ATOM  12471  CA  LEU A 778      13.004-105.047-141.266  1.00  0.380          C  
ATOM  12472  C   LEU A 778      11.673-105.636-141.692  1.00  0.350          C  
ATOM  12473  O   LEU A 778      11.551-106.121-142.821  1.00  0.500          O  
ATOM  12474  CB  LEU A 778      13.929-104.985-142.501  1.00  0.500          C  
ATOM  12475  CG  LEU A 778      15.329-104.355-142.288  1.00  0.500          C  
ATOM  12476  CD1 LEU A 778      16.214-104.596-143.528  1.00  0.500          C  
ATOM  12477  CD2 LEU A 778      15.183-102.898-142.037  1.00  0.500          C  
ATOM  12478  H   LEU A 778      13.786-106.838-140.434  1.00  0.370          H  
ATOM  12479  HA  LEU A 778      12.812-104.055-140.862  1.00  0.460          H  
ATOM  12480 1HB  LEU A 778      14.079-106.000-142.859  1.00  0.600          H  
ATOM  12481 2HB  LEU A 778      13.426-104.422-143.285  1.00  0.600          H  
ATOM  12482  HG  LEU A 778      15.814-104.818-141.434  1.00  0.600          H  
ATOM  12483 1HD1 LEU A 778      17.194-104.152-143.367  1.00  0.600          H  
ATOM  12484 2HD1 LEU A 778      16.326-105.664-143.695  1.00  0.600          H  
ATOM  12485 3HD1 LEU A 778      15.775-104.159-144.395  1.00  0.600          H  
ATOM  12486 1HD2 LEU A 778      16.150-102.493-141.887  1.00  0.600          H  
ATOM  12487 2HD2 LEU A 778      14.715-102.420-142.885  1.00  0.600          H  
ATOM  12488 3HD2 LEU A 778      14.585-102.722-141.148  1.00  0.600          H  
ATOM  12489  N   SER A 779      10.676-105.619-140.799  1.00  0.360          N  
ATOM  12490  CA  SER A 779       9.383-106.214-141.136  1.00  0.500          C  
ATOM  12491  C   SER A 779       8.271-105.184-141.071  1.00  0.620          C  
ATOM  12492  O   SER A 779       7.296-105.263-141.816  1.00  1.440          O  
ATOM  12493  CB  SER A 779       9.045-107.347-140.191  1.00  0.640          C  
ATOM  12494  OG  SER A 779       8.882-106.896-138.867  1.00  0.640          O  
ATOM  12495  H   SER A 779      10.805-105.193-139.879  1.00  0.430          H  
ATOM  12496  HA  SER A 779       9.424-106.605-142.153  1.00  0.600          H  
ATOM  12497 1HB  SER A 779       8.136-107.829-140.521  1.00  0.770          H  
ATOM  12498 2HB  SER A 779       9.834-108.090-140.226  1.00  0.770          H  
ATOM  12499  HG  SER A 779       8.604-107.679-138.375  1.00  0.770          H  
ATOM  12500  N   ALA A 780       8.469-104.146-140.258  1.00  0.480          N  
ATOM  12501  CA  ALA A 780       7.467-103.103-140.040  1.00  0.420          C  
ATOM  12502  C   ALA A 780       7.827-101.857-140.830  1.00  0.390          C  
ATOM  12503  O   ALA A 780       7.361-100.752-140.534  1.00  0.460          O  
ATOM  12504  CB  ALA A 780       7.355-102.782-138.558  1.00  0.610          C  
ATOM  12505  H   ALA A 780       9.320-104.124-139.693  1.00  0.580          H  
ATOM  12506  HA  ALA A 780       6.506-103.467-140.403  1.00  0.500          H  
ATOM  12507 1HB  ALA A 780       6.593-102.021-138.403  1.00  0.730          H  
ATOM  12508 2HB  ALA A 780       7.078-103.683-138.015  1.00  0.730          H  
ATOM  12509 3HB  ALA A 780       8.311-102.424-138.191  1.00  0.730          H  
ATOM  12510  N   VAL A 781       8.657-102.044-141.840  1.00  0.420          N  
ATOM  12511  CA  VAL A 781       9.143-100.951-142.654  1.00  0.540          C  
ATOM  12512  C   VAL A 781       8.763-101.166-144.117  1.00  0.510          C  
ATOM  12513  O   VAL A 781       8.448-102.282-144.523  1.00  0.570          O  
ATOM  12514  CB  VAL A 781      10.675-100.896-142.537  1.00  0.710          C  
ATOM  12515  CG1 VAL A 781      11.091-100.728-141.069  1.00  0.710          C  
ATOM  12516  CG2 VAL A 781      11.319-102.150-143.143  1.00  0.710          C  
ATOM  12517  H   VAL A 781       8.953-102.995-142.017  1.00  0.500          H  
ATOM  12518  HA  VAL A 781       8.705-100.015-142.306  1.00  0.650          H  
ATOM  12519  HB  VAL A 781      11.004-100.041-143.057  1.00  0.850          H  
ATOM  12520 1HG1 VAL A 781      12.177-100.649-140.993  1.00  0.850          H  
ATOM  12521 2HG1 VAL A 781      10.638 -99.838-140.671  1.00  0.850          H  
ATOM  12522 3HG1 VAL A 781      10.762-101.590-140.486  1.00  0.850          H  
ATOM  12523 1HG2 VAL A 781      12.394-102.074-143.065  1.00  0.850          H  
ATOM  12524 2HG2 VAL A 781      10.981-103.025-142.610  1.00  0.850          H  
ATOM  12525 3HG2 VAL A 781      11.049-102.245-144.194  1.00  0.850          H  
ATOM  12526  N   ASP A 782       8.816-100.113-144.929  1.00  0.510          N  
ATOM  12527  CA  ASP A 782       8.478-100.283-146.338  1.00  0.540          C  
ATOM  12528  C   ASP A 782       9.699-100.803-147.114  1.00  0.550          C  
ATOM  12529  O   ASP A 782      10.767-101.026-146.525  1.00  0.640          O  
ATOM  12530  CB  ASP A 782       7.920 -98.955-146.900  1.00  0.740          C  
ATOM  12531  CG  ASP A 782       8.948 -97.840-147.064  1.00  0.740          C  
ATOM  12532  OD1 ASP A 782      10.073 -98.155-147.388  1.00  0.740          O  
ATOM  12533  OD2 ASP A 782       8.628 -96.685-146.797  1.00  0.740          O  
ATOM  12534  H   ASP A 782       9.081 -99.204-144.571  1.00  0.610          H  
ATOM  12535  HA  ASP A 782       7.689-101.033-146.416  1.00  0.650          H  
ATOM  12536 1HB  ASP A 782       7.453 -99.138-147.868  1.00  0.890          H  
ATOM  12537 2HB  ASP A 782       7.128 -98.595-146.235  1.00  0.890          H  
ATOM  12538  N   SER A 783       9.541-100.996-148.430  1.00  0.530          N  
ATOM  12539  CA  SER A 783      10.597-101.541-149.277  1.00  0.550          C  
ATOM  12540  C   SER A 783      11.750-100.585-149.572  1.00  0.530          C  
ATOM  12541  O   SER A 783      12.820-101.019-150.013  1.00  0.530          O  
ATOM  12542  CB  SER A 783       9.978-102.012-150.581  1.00  0.760          C  
ATOM  12543  OG  SER A 783       9.475-100.929-151.314  1.00  0.760          O  
ATOM  12544  H   SER A 783       8.655-100.788-148.864  1.00  0.640          H  
ATOM  12545  HA  SER A 783      11.006-102.411-148.766  1.00  0.660          H  
ATOM  12546 1HB  SER A 783      10.726-102.540-151.174  1.00  0.910          H  
ATOM  12547 2HB  SER A 783       9.174-102.715-150.367  1.00  0.910          H  
ATOM  12548  HG  SER A 783       9.045-101.310-152.088  1.00  0.910          H  
ATOM  12549  N   HIS A 784      11.556 -99.287-149.338  1.00  0.540          N  
ATOM  12550  CA  HIS A 784      12.616 -98.324-149.581  1.00  0.510          C  
ATOM  12551  C   HIS A 784      13.531 -98.389-148.395  1.00  0.500          C  
ATOM  12552  O   HIS A 784      14.759 -98.383-148.532  1.00  0.580          O  
ATOM  12553  CB  HIS A 784      12.070 -96.914-149.795  1.00  0.730          C  
ATOM  12554  CG  HIS A 784      11.338 -96.772-151.083  1.00  0.730          C  
ATOM  12555  ND1 HIS A 784      10.634 -95.637-151.419  1.00  0.730          N  
ATOM  12556  CD2 HIS A 784      11.207 -97.622-152.128  1.00  0.730          C  
ATOM  12557  CE1 HIS A 784      10.096 -95.806-152.624  1.00  0.730          C  
ATOM  12558  NE2 HIS A 784      10.440 -96.995-153.065  1.00  0.730          N  
ATOM  12559  H   HIS A 784      10.683 -98.968-148.913  1.00  0.650          H  
ATOM  12560  HA  HIS A 784      13.195 -98.605-150.458  1.00  0.610          H  
ATOM  12561 1HB  HIS A 784      11.388 -96.660-148.982  1.00  0.870          H  
ATOM  12562 2HB  HIS A 784      12.888 -96.197-149.776  1.00  0.870          H  
ATOM  12563  HD2 HIS A 784      11.632 -98.622-152.229  1.00  0.870          H  
ATOM  12564  HE1 HIS A 784       9.487 -95.087-153.167  1.00  0.870          H  
ATOM  12565  HE2 HIS A 784      10.198 -97.416-153.981  1.00  0.870          H  
ATOM  12566  N   VAL A 785      12.916 -98.480-147.223  1.00  0.440          N  
ATOM  12567  CA  VAL A 785      13.653 -98.592-145.986  1.00  0.470          C  
ATOM  12568  C   VAL A 785      14.399 -99.903-145.949  1.00  0.480          C  
ATOM  12569  O   VAL A 785      15.584 -99.927-145.616  1.00  0.510          O  
ATOM  12570  CB  VAL A 785      12.724 -98.528-144.767  1.00  0.650          C  
ATOM  12571  CG1 VAL A 785      13.516 -98.862-143.514  1.00  0.650          C  
ATOM  12572  CG2 VAL A 785      12.120 -97.151-144.638  1.00  0.650          C  
ATOM  12573  H   VAL A 785      11.887 -98.430-147.221  1.00  0.530          H  
ATOM  12574  HA  VAL A 785      14.368 -97.772-145.929  1.00  0.560          H  
ATOM  12575  HB  VAL A 785      11.926 -99.253-144.895  1.00  0.780          H  
ATOM  12576 1HG1 VAL A 785      12.880 -98.820-142.658  1.00  0.780          H  
ATOM  12577 2HG1 VAL A 785      13.920 -99.860-143.588  1.00  0.780          H  
ATOM  12578 3HG1 VAL A 785      14.325 -98.148-143.401  1.00  0.780          H  
ATOM  12579 1HG2 VAL A 785      11.456 -97.119-143.782  1.00  0.780          H  
ATOM  12580 2HG2 VAL A 785      12.913 -96.413-144.512  1.00  0.780          H  
ATOM  12581 3HG2 VAL A 785      11.550 -96.921-145.543  1.00  0.780          H  
ATOM  12582  N   ALA A 786      13.714-101.009-146.262  1.00  0.500          N  
ATOM  12583  CA  ALA A 786      14.374-102.292-146.214  1.00  0.580          C  
ATOM  12584  C   ALA A 786      15.541-102.361-147.180  1.00  0.620          C  
ATOM  12585  O   ALA A 786      16.603-102.885-146.827  1.00  0.680          O  
ATOM  12586  CB  ALA A 786      13.396-103.400-146.525  1.00  0.780          C  
ATOM  12587  H   ALA A 786      12.721-100.956-146.510  1.00  0.600          H  
ATOM  12588  HA  ALA A 786      14.757-102.416-145.210  1.00  0.700          H  
ATOM  12589 1HB  ALA A 786      13.899-104.360-146.449  1.00  0.940          H  
ATOM  12590 2HB  ALA A 786      12.570-103.363-145.817  1.00  0.940          H  
ATOM  12591 3HB  ALA A 786      13.014-103.268-147.534  1.00  0.940          H  
ATOM  12592  N   LYS A 787      15.381-101.804-148.389  1.00  0.620          N  
ATOM  12593  CA  LYS A 787      16.463-101.832-149.349  1.00  0.690          C  
ATOM  12594  C   LYS A 787      17.609-100.974-148.868  1.00  0.650          C  
ATOM  12595  O   LYS A 787      18.753-101.418-148.905  1.00  0.680          O  
ATOM  12596  CB  LYS A 787      15.988-101.358-150.720  1.00  0.940          C  
ATOM  12597  CG  LYS A 787      17.051-101.401-151.845  1.00  0.940          C  
ATOM  12598  CD  LYS A 787      17.473-102.841-152.170  1.00  0.940          C  
ATOM  12599  CE  LYS A 787      18.193-102.955-153.534  1.00  0.940          C  
ATOM  12600  NZ  LYS A 787      19.596-102.406-153.516  1.00  0.940          N  
ATOM  12601  H   LYS A 787      14.487-101.401-148.687  1.00  0.740          H  
ATOM  12602  HA  LYS A 787      16.828-102.849-149.434  1.00  0.830          H  
ATOM  12603 1HB  LYS A 787      15.140-101.968-151.033  1.00  1.130          H  
ATOM  12604 2HB  LYS A 787      15.627-100.331-150.636  1.00  1.130          H  
ATOM  12605 1HG  LYS A 787      16.639-100.938-152.739  1.00  1.130          H  
ATOM  12606 2HG  LYS A 787      17.936-100.835-151.539  1.00  1.130          H  
ATOM  12607 1HD  LYS A 787      18.184-103.168-151.402  1.00  1.130          H  
ATOM  12608 2HD  LYS A 787      16.608-103.500-152.154  1.00  1.130          H  
ATOM  12609 1HE  LYS A 787      18.232-104.003-153.825  1.00  1.130          H  
ATOM  12610 2HE  LYS A 787      17.616-102.404-154.276  1.00  1.130          H  
ATOM  12611 1HZ  LYS A 787      20.019-102.500-154.414  1.00  1.130          H  
ATOM  12612 2HZ  LYS A 787      19.647-101.423-153.236  1.00  1.130          H  
ATOM  12613 3HZ  LYS A 787      20.178-102.897-152.823  1.00  1.130          H  
ATOM  12614  N   HIS A 788      17.312 -99.767-148.372  1.00  0.600          N  
ATOM  12615  CA  HIS A 788      18.331 -98.842-147.907  1.00  0.610          C  
ATOM  12616  C   HIS A 788      19.160 -99.481-146.808  1.00  0.540          C  
ATOM  12617  O   HIS A 788      20.390 -99.483-146.870  1.00  0.580          O  
ATOM  12618  CB  HIS A 788      17.682 -97.567-147.355  1.00  0.850          C  
ATOM  12619  CG  HIS A 788      18.643 -96.503-146.907  1.00  0.850          C  
ATOM  12620  ND1 HIS A 788      19.225 -95.595-147.784  1.00  0.850          N  
ATOM  12621  CD2 HIS A 788      19.143 -96.215-145.687  1.00  0.850          C  
ATOM  12622  CE1 HIS A 788      20.023 -94.786-147.099  1.00  0.850          C  
ATOM  12623  NE2 HIS A 788      19.981 -95.146-145.833  1.00  0.850          N  
ATOM  12624  H   HIS A 788      16.341 -99.442-148.356  1.00  0.720          H  
ATOM  12625  HA  HIS A 788      18.993 -98.577-148.729  1.00  0.730          H  
ATOM  12626 1HB  HIS A 788      17.033 -97.139-148.117  1.00  1.020          H  
ATOM  12627 2HB  HIS A 788      17.049 -97.826-146.506  1.00  1.020          H  
ATOM  12628  HD2 HIS A 788      18.926 -96.733-144.756  1.00  1.020          H  
ATOM  12629  HE1 HIS A 788      20.616 -93.968-147.509  1.00  1.020          H  
ATOM  12630  HE2 HIS A 788      20.493 -94.715-145.051  1.00  1.020          H  
ATOM  12631  N   ILE A 789      18.488-100.037-145.804  1.00  0.470          N  
ATOM  12632  CA  ILE A 789      19.199-100.632-144.696  1.00  0.440          C  
ATOM  12633  C   ILE A 789      19.997-101.839-145.159  1.00  0.450          C  
ATOM  12634  O   ILE A 789      21.148-102.019-144.747  1.00  0.440          O  
ATOM  12635  CB  ILE A 789      18.253-100.979-143.547  1.00  0.630          C  
ATOM  12636  CG1 ILE A 789      17.734 -99.638-142.976  1.00  0.630          C  
ATOM  12637  CG2 ILE A 789      18.999-101.806-142.472  1.00  0.630          C  
ATOM  12638  CD1 ILE A 789      16.621 -99.728-142.003  1.00  0.630          C  
ATOM  12639  H   ILE A 789      17.465-100.019-145.808  1.00  0.560          H  
ATOM  12640  HA  ILE A 789      19.902 -99.897-144.314  1.00  0.530          H  
ATOM  12641  HB  ILE A 789      17.398-101.537-143.937  1.00  0.750          H  
ATOM  12642 1HG1 ILE A 789      18.553 -99.128-142.527  1.00  0.750          H  
ATOM  12643 2HG1 ILE A 789      17.380 -99.035-143.809  1.00  0.750          H  
ATOM  12644 1HG2 ILE A 789      18.341-102.037-141.681  1.00  0.750          H  
ATOM  12645 2HG2 ILE A 789      19.361-102.729-142.892  1.00  0.750          H  
ATOM  12646 3HG2 ILE A 789      19.831-101.230-142.093  1.00  0.750          H  
ATOM  12647 1HD1 ILE A 789      16.341 -98.738-141.702  1.00  0.750          H  
ATOM  12648 2HD1 ILE A 789      15.791-100.206-142.466  1.00  0.750          H  
ATOM  12649 3HD1 ILE A 789      16.924-100.284-141.135  1.00  0.750          H  
ATOM  12650  N   PHE A 790      19.428-102.706-145.985  1.00  0.510          N  
ATOM  12651  CA  PHE A 790      20.231-103.820-146.432  1.00  0.580          C  
ATOM  12652  C   PHE A 790      21.488-103.299-147.172  1.00  0.620          C  
ATOM  12653  O   PHE A 790      22.626-103.690-146.873  1.00  0.670          O  
ATOM  12654  CB  PHE A 790      19.429-104.754-147.315  1.00  0.780          C  
ATOM  12655  CG  PHE A 790      20.178-105.978-147.670  1.00  0.780          C  
ATOM  12656  CD1 PHE A 790      20.195-107.033-146.769  1.00  0.780          C  
ATOM  12657  CD2 PHE A 790      20.870-106.100-148.856  1.00  0.780          C  
ATOM  12658  CE1 PHE A 790      20.875-108.181-147.043  1.00  0.780          C  
ATOM  12659  CE2 PHE A 790      21.550-107.256-149.134  1.00  0.780          C  
ATOM  12660  CZ  PHE A 790      21.549-108.296-148.226  1.00  0.780          C  
ATOM  12661  H   PHE A 790      18.459-102.605-146.311  1.00  0.610          H  
ATOM  12662  HA  PHE A 790      20.560-104.376-145.578  1.00  0.700          H  
ATOM  12663 1HB  PHE A 790      18.504-105.041-146.811  1.00  0.940          H  
ATOM  12664 2HB  PHE A 790      19.150-104.232-148.233  1.00  0.940          H  
ATOM  12665  HD1 PHE A 790      19.647-106.939-145.832  1.00  0.940          H  
ATOM  12666  HD2 PHE A 790      20.869-105.268-149.574  1.00  0.940          H  
ATOM  12667  HE1 PHE A 790      20.878-109.006-146.326  1.00  0.940          H  
ATOM  12668  HE2 PHE A 790      22.091-107.348-150.067  1.00  0.940          H  
ATOM  12669  HZ  PHE A 790      22.084-109.212-148.446  1.00  0.940          H  
ATOM  12670  N   ASP A 791      21.308-102.369-148.121  1.00  0.650          N  
ATOM  12671  CA  ASP A 791      22.442-101.845-148.883  1.00  0.740          C  
ATOM  12672  C   ASP A 791      23.497-101.122-148.040  1.00  0.670          C  
ATOM  12673  O   ASP A 791      24.696-101.243-148.302  1.00  0.750          O  
ATOM  12674  CB  ASP A 791      21.985-100.832-149.950  1.00  1.000          C  
ATOM  12675  CG  ASP A 791      21.268-101.409-151.183  1.00  1.000          C  
ATOM  12676  OD1 ASP A 791      21.267-102.604-151.403  1.00  1.000          O  
ATOM  12677  OD2 ASP A 791      20.718-100.634-151.956  1.00  1.000          O  
ATOM  12678  H   ASP A 791      20.367-102.037-148.344  1.00  0.780          H  
ATOM  12679  HA  ASP A 791      22.923-102.687-149.378  1.00  0.890          H  
ATOM  12680 1HB  ASP A 791      21.302-100.123-149.473  1.00  1.200          H  
ATOM  12681 2HB  ASP A 791      22.850-100.259-150.286  1.00  1.200          H  
ATOM  12682  N   HIS A 792      23.073-100.381-147.016  1.00  0.570          N  
ATOM  12683  CA  HIS A 792      24.026 -99.608-146.238  1.00  0.540          C  
ATOM  12684  C   HIS A 792      24.422-100.147-144.864  1.00  0.490          C  
ATOM  12685  O   HIS A 792      25.454 -99.729-144.350  1.00  0.520          O  
ATOM  12686  CB  HIS A 792      23.496 -98.185-146.087  1.00  0.770          C  
ATOM  12687  CG  HIS A 792      23.414 -97.443-147.383  1.00  0.770          C  
ATOM  12688  ND1 HIS A 792      24.521 -96.876-147.990  1.00  0.770          N  
ATOM  12689  CD2 HIS A 792      22.374 -97.198-148.205  1.00  0.770          C  
ATOM  12690  CE1 HIS A 792      24.152 -96.307-149.121  1.00  0.770          C  
ATOM  12691  NE2 HIS A 792      22.855 -96.490-149.273  1.00  0.770          N  
ATOM  12692  H   HIS A 792      22.070-100.266-146.847  1.00  0.680          H  
ATOM  12693  HA  HIS A 792      24.945 -99.535-146.814  1.00  0.650          H  
ATOM  12694 1HB  HIS A 792      22.497 -98.212-145.636  1.00  0.920          H  
ATOM  12695 2HB  HIS A 792      24.147 -97.628-145.428  1.00  0.920          H  
ATOM  12696  HD2 HIS A 792      21.345 -97.507-148.055  1.00  0.920          H  
ATOM  12697  HE1 HIS A 792      24.808 -95.778-149.815  1.00  0.920          H  
ATOM  12698  HE2 HIS A 792      22.294 -96.169-150.048  1.00  0.920          H  
ATOM  12699  N   VAL A 793      23.674-101.070-144.257  1.00  0.430          N  
ATOM  12700  CA  VAL A 793      24.036-101.567-142.927  1.00  0.400          C  
ATOM  12701  C   VAL A 793      24.321-103.061-142.894  1.00  0.430          C  
ATOM  12702  O   VAL A 793      25.381-103.484-142.426  1.00  0.470          O  
ATOM  12703  CB  VAL A 793      22.913-101.384-141.893  1.00  0.570          C  
ATOM  12704  CG1 VAL A 793      23.350-101.915-140.540  1.00  0.570          C  
ATOM  12705  CG2 VAL A 793      22.556-100.038-141.774  1.00  0.570          C  
ATOM  12706  H   VAL A 793      22.812-101.389-144.686  1.00  0.520          H  
ATOM  12707  HA  VAL A 793      24.915-101.034-142.585  1.00  0.480          H  
ATOM  12708  HB  VAL A 793      22.054-101.958-142.219  1.00  0.690          H  
ATOM  12709 1HG1 VAL A 793      22.520-101.793-139.850  1.00  0.690          H  
ATOM  12710 2HG1 VAL A 793      23.632-102.952-140.566  1.00  0.690          H  
ATOM  12711 3HG1 VAL A 793      24.209-101.338-140.201  1.00  0.690          H  
ATOM  12712 1HG2 VAL A 793      21.750 -99.937-141.064  1.00  0.690          H  
ATOM  12713 2HG2 VAL A 793      23.413 -99.482-141.433  1.00  0.690          H  
ATOM  12714 3HG2 VAL A 793      22.236 -99.699-142.745  1.00  0.690          H  
ATOM  12715  N   ILE A 794      23.319-103.864-143.296  1.00  0.440          N  
ATOM  12716  CA  ILE A 794      23.384-105.310-143.049  1.00  0.520          C  
ATOM  12717  C   ILE A 794      23.720-106.230-144.240  1.00  0.480          C  
ATOM  12718  O   ILE A 794      23.915-107.430-144.035  1.00  0.540          O  
ATOM  12719  CB  ILE A 794      22.086-105.813-142.330  1.00  0.700          C  
ATOM  12720  CG1 ILE A 794      20.878-105.591-143.210  1.00  0.700          C  
ATOM  12721  CG2 ILE A 794      21.912-105.169-140.966  1.00  0.700          C  
ATOM  12722  CD1 ILE A 794      19.569-106.175-142.724  1.00  0.700          C  
ATOM  12723  H   ILE A 794      22.517-103.431-143.763  1.00  0.530          H  
ATOM  12724  HA  ILE A 794      24.182-105.451-142.325  1.00  0.620          H  
ATOM  12725  HB  ILE A 794      22.178-106.879-142.192  1.00  0.840          H  
ATOM  12726 1HG1 ILE A 794      20.747-104.529-143.349  1.00  0.840          H  
ATOM  12727 2HG1 ILE A 794      21.096-106.051-144.163  1.00  0.840          H  
ATOM  12728 1HG2 ILE A 794      21.041-105.564-140.462  1.00  0.840          H  
ATOM  12729 2HG2 ILE A 794      22.787-105.374-140.359  1.00  0.840          H  
ATOM  12730 3HG2 ILE A 794      21.790-104.116-141.090  1.00  0.840          H  
ATOM  12731 1HD1 ILE A 794      18.805-105.971-143.463  1.00  0.840          H  
ATOM  12732 2HD1 ILE A 794      19.673-107.237-142.602  1.00  0.840          H  
ATOM  12733 3HD1 ILE A 794      19.270-105.734-141.780  1.00  0.840          H  
ATOM  12734  N   GLY A 795      23.818-105.706-145.452  1.00  0.510          N  
ATOM  12735  CA  GLY A 795      24.178-106.518-146.597  1.00  0.550          C  
ATOM  12736  C   GLY A 795      25.708-106.625-146.773  1.00  0.520          C  
ATOM  12737  O   GLY A 795      26.483-106.100-145.957  1.00  0.490          O  
ATOM  12738  H   GLY A 795      23.604-104.726-145.619  1.00  0.610          H  
ATOM  12739 1HA  GLY A 795      23.742-107.507-146.469  1.00  0.660          H  
ATOM  12740 2HA  GLY A 795      23.728-106.070-147.480  1.00  0.660          H  
ATOM  12741  N   PRO A 796      26.162-107.235-147.894  1.00  0.610          N  
ATOM  12742  CA  PRO A 796      27.546-107.512-148.281  1.00  0.640          C  
ATOM  12743  C   PRO A 796      28.520-106.346-148.238  1.00  0.640          C  
ATOM  12744  O   PRO A 796      29.715-106.568-148.054  1.00  1.100          O  
ATOM  12745  CB  PRO A 796      27.390-107.986-149.727  1.00  0.960          C  
ATOM  12746  CG  PRO A 796      26.029-108.593-149.783  1.00  0.960          C  
ATOM  12747  CD  PRO A 796      25.176-107.728-148.888  1.00  0.960          C  
ATOM  12748  HA  PRO A 796      27.924-108.335-147.654  1.00  0.770          H  
ATOM  12749 1HB  PRO A 796      27.506-107.131-150.417  1.00  1.150          H  
ATOM  12750 2HB  PRO A 796      28.187-108.699-149.975  1.00  1.150          H  
ATOM  12751 1HG  PRO A 796      25.676-108.600-150.827  1.00  1.150          H  
ATOM  12752 2HG  PRO A 796      26.058-109.641-149.454  1.00  1.150          H  
ATOM  12753 1HD  PRO A 796      24.726-106.902-149.461  1.00  1.150          H  
ATOM  12754 2HD  PRO A 796      24.424-108.377-148.426  1.00  1.150          H  
ATOM  12755  N   GLU A 797      28.053-105.112-148.461  1.00  0.670          N  
ATOM  12756  CA  GLU A 797      28.988-104.002-148.396  1.00  0.680          C  
ATOM  12757  C   GLU A 797      28.411-102.841-147.596  1.00  0.570          C  
ATOM  12758  O   GLU A 797      28.621-101.678-147.948  1.00  0.590          O  
ATOM  12759  CB  GLU A 797      29.354-103.515-149.809  1.00  0.950          C  
ATOM  12760  CG  GLU A 797      30.050-104.556-150.705  1.00  0.950          C  
ATOM  12761  CD  GLU A 797      30.488-103.999-152.057  1.00  0.950          C  
ATOM  12762  OE1 GLU A 797      30.234-102.847-152.319  1.00  0.950          O  
ATOM  12763  OE2 GLU A 797      31.076-104.733-152.819  1.00  0.950          O  
ATOM  12764  H   GLU A 797      27.082-104.912-148.660  1.00  0.800          H  
ATOM  12765  HA  GLU A 797      29.898-104.331-147.898  1.00  0.820          H  
ATOM  12766 1HB  GLU A 797      28.448-103.186-150.319  1.00  1.140          H  
ATOM  12767 2HB  GLU A 797      30.016-102.654-149.733  1.00  1.140          H  
ATOM  12768 1HG  GLU A 797      30.922-104.941-150.179  1.00  1.140          H  
ATOM  12769 2HG  GLU A 797      29.370-105.387-150.874  1.00  1.140          H  
ATOM  12770  N   GLY A 798      27.768-103.141-146.468  1.00  0.510          N  
ATOM  12771  CA  GLY A 798      27.258-102.091-145.593  1.00  0.460          C  
ATOM  12772  C   GLY A 798      28.194-101.816-144.412  1.00  0.450          C  
ATOM  12773  O   GLY A 798      29.310-102.345-144.331  1.00  0.450          O  
ATOM  12774  H   GLY A 798      27.558-104.119-146.242  1.00  0.610          H  
ATOM  12775 1HA  GLY A 798      27.102-101.175-146.165  1.00  0.550          H  
ATOM  12776 2HA  GLY A 798      26.283-102.394-145.215  1.00  0.550          H  
ATOM  12777  N   VAL A 799      27.683-101.084-143.424  1.00  0.460          N  
ATOM  12778  CA  VAL A 799      28.430-100.705-142.224  1.00  0.470          C  
ATOM  12779  C   VAL A 799      28.967-101.925-141.499  1.00  0.490          C  
ATOM  12780  O   VAL A 799      30.072-101.895-140.957  1.00  0.520          O  
ATOM  12781  CB  VAL A 799      27.555 -99.882-141.225  1.00  0.650          C  
ATOM  12782  CG1 VAL A 799      28.282 -99.700-139.880  1.00  0.650          C  
ATOM  12783  CG2 VAL A 799      27.261 -98.499-141.793  1.00  0.650          C  
ATOM  12784  H   VAL A 799      26.758-100.694-143.583  1.00  0.550          H  
ATOM  12785  HA  VAL A 799      29.274-100.087-142.529  1.00  0.560          H  
ATOM  12786  HB  VAL A 799      26.623-100.415-141.040  1.00  0.780          H  
ATOM  12787 1HG1 VAL A 799      27.655 -99.123-139.217  1.00  0.780          H  
ATOM  12788 2HG1 VAL A 799      28.490-100.653-139.416  1.00  0.780          H  
ATOM  12789 3HG1 VAL A 799      29.220 -99.168-140.040  1.00  0.780          H  
ATOM  12790 1HG2 VAL A 799      26.646 -97.936-141.090  1.00  0.780          H  
ATOM  12791 2HG2 VAL A 799      28.197 -97.969-141.957  1.00  0.780          H  
ATOM  12792 3HG2 VAL A 799      26.739 -98.584-142.725  1.00  0.780          H  
ATOM  12793  N   LEU A 800      28.164-102.979-141.436  1.00  0.500          N  
ATOM  12794  CA  LEU A 800      28.539-104.177-140.726  1.00  0.560          C  
ATOM  12795  C   LEU A 800      29.048-105.292-141.638  1.00  0.650          C  
ATOM  12796  O   LEU A 800      29.042-106.466-141.255  1.00  0.810          O  
ATOM  12797  CB  LEU A 800      27.343-104.709-139.973  1.00  0.760          C  
ATOM  12798  CG  LEU A 800      26.671-103.814-138.972  1.00  0.760          C  
ATOM  12799  CD1 LEU A 800      25.523-104.623-138.389  1.00  0.760          C  
ATOM  12800  CD2 LEU A 800      27.665-103.354-137.937  1.00  0.760          C  
ATOM  12801  H   LEU A 800      27.249-102.962-141.896  1.00  0.600          H  
ATOM  12802  HA  LEU A 800      29.343-103.936-140.040  1.00  0.670          H  
ATOM  12803 1HB  LEU A 800      26.594-105.030-140.693  1.00  0.910          H  
ATOM  12804 2HB  LEU A 800      27.693-105.550-139.425  1.00  0.910          H  
ATOM  12805  HG  LEU A 800      26.244-102.942-139.467  1.00  0.910          H  
ATOM  12806 1HD1 LEU A 800      24.982-104.055-137.663  1.00  0.910          H  
ATOM  12807 2HD1 LEU A 800      24.853-104.918-139.188  1.00  0.910          H  
ATOM  12808 3HD1 LEU A 800      25.919-105.500-137.912  1.00  0.910          H  
ATOM  12809 1HD2 LEU A 800      27.181-102.738-137.200  1.00  0.910          H  
ATOM  12810 2HD2 LEU A 800      28.090-104.210-137.468  1.00  0.910          H  
ATOM  12811 3HD2 LEU A 800      28.455-102.780-138.399  1.00  0.910          H  
ATOM  12812  N   ALA A 801      29.482-104.959-142.853  1.00  0.590          N  
ATOM  12813  CA  ALA A 801      29.955-105.970-143.796  1.00  0.740          C  
ATOM  12814  C   ALA A 801      31.106-106.809-143.246  1.00  1.010          C  
ATOM  12815  O   ALA A 801      31.220-107.987-143.562  1.00  1.570          O  
ATOM  12816  CB  ALA A 801      30.398-105.307-145.072  1.00  0.980          C  
ATOM  12817  H   ALA A 801      29.466-103.981-143.163  1.00  0.710          H  
ATOM  12818  HA  ALA A 801      29.123-106.639-144.018  1.00  0.890          H  
ATOM  12819 1HB  ALA A 801      30.713-106.064-145.785  1.00  1.170          H  
ATOM  12820 2HB  ALA A 801      29.577-104.760-145.471  1.00  1.170          H  
ATOM  12821 3HB  ALA A 801      31.221-104.630-144.877  1.00  1.170          H  
ATOM  12822  N   GLY A 802      31.971-106.218-142.423  1.00  0.930          N  
ATOM  12823  CA  GLY A 802      33.116-106.945-141.877  1.00  0.400          C  
ATOM  12824  C   GLY A 802      32.834-107.687-140.562  1.00  0.340          C  
ATOM  12825  O   GLY A 802      33.763-108.196-139.930  1.00  0.400          O  
ATOM  12826  H   GLY A 802      31.860-105.237-142.197  1.00  1.120          H  
ATOM  12827 1HA  GLY A 802      33.463-107.660-142.622  1.00  0.480          H  
ATOM  12828 2HA  GLY A 802      33.933-106.242-141.720  1.00  0.480          H  
ATOM  12829  N   LYS A 803      31.580-107.710-140.113  1.00  0.390          N  
ATOM  12830  CA  LYS A 803      31.237-108.342-138.843  1.00  0.370          C  
ATOM  12831  C   LYS A 803      30.580-109.691-139.101  1.00  0.360          C  
ATOM  12832  O   LYS A 803      30.069-109.929-140.193  1.00  0.400          O  
ATOM  12833  CB  LYS A 803      30.330-107.420-138.038  1.00  0.530          C  
ATOM  12834  CG  LYS A 803      30.918-106.005-137.785  1.00  0.530          C  
ATOM  12835  CD  LYS A 803      32.197-106.049-136.948  1.00  0.530          C  
ATOM  12836  CE  LYS A 803      32.657-104.654-136.551  1.00  0.530          C  
ATOM  12837  NZ  LYS A 803      33.944-104.685-135.791  1.00  0.530          N  
ATOM  12838  H   LYS A 803      30.829-107.299-140.675  1.00  0.470          H  
ATOM  12839  HA  LYS A 803      32.146-108.534-138.276  1.00  0.440          H  
ATOM  12840 1HB  LYS A 803      29.388-107.299-138.561  1.00  0.630          H  
ATOM  12841 2HB  LYS A 803      30.117-107.884-137.076  1.00  0.630          H  
ATOM  12842 1HG  LYS A 803      31.150-105.545-138.745  1.00  0.630          H  
ATOM  12843 2HG  LYS A 803      30.190-105.381-137.291  1.00  0.630          H  
ATOM  12844 1HD  LYS A 803      32.035-106.643-136.055  1.00  0.630          H  
ATOM  12845 2HD  LYS A 803      32.995-106.510-137.528  1.00  0.630          H  
ATOM  12846 1HE  LYS A 803      32.790-104.058-137.450  1.00  0.630          H  
ATOM  12847 2HE  LYS A 803      31.890-104.190-135.925  1.00  0.630          H  
ATOM  12848 1HZ  LYS A 803      34.211-103.742-135.552  1.00  0.630          H  
ATOM  12849 2HZ  LYS A 803      33.844-105.226-134.937  1.00  0.630          H  
ATOM  12850 3HZ  LYS A 803      34.661-105.104-136.360  1.00  0.630          H  
ATOM  12851  N   THR A 804      30.591-110.595-138.118  1.00  0.330          N  
ATOM  12852  CA  THR A 804      29.989-111.903-138.375  1.00  0.330          C  
ATOM  12853  C   THR A 804      28.511-111.791-138.046  1.00  0.320          C  
ATOM  12854  O   THR A 804      28.154-111.401-136.923  1.00  0.300          O  
ATOM  12855  CB  THR A 804      30.614-112.990-137.508  1.00  0.460          C  
ATOM  12856  OG1 THR A 804      32.026-113.016-137.689  1.00  0.460          O  
ATOM  12857  CG2 THR A 804      30.106-114.289-138.069  1.00  0.460          C  
ATOM  12858  H   THR A 804      30.972-110.389-137.188  1.00  0.400          H  
ATOM  12859  HA  THR A 804      30.089-112.160-139.432  1.00  0.400          H  
ATOM  12860  HB  THR A 804      30.351-112.861-136.456  1.00  0.550          H  
ATOM  12861  HG1 THR A 804      32.421-113.491-136.951  1.00  0.550          H  
ATOM  12862 1HG2 THR A 804      30.498-115.143-137.558  1.00  0.550          H  
ATOM  12863 2HG2 THR A 804      29.055-114.312-138.010  1.00  0.550          H  
ATOM  12864 3HG2 THR A 804      30.407-114.339-139.114  1.00  0.550          H  
ATOM  12865  N   ARG A 805      27.632-112.093-139.001  1.00  0.360          N  
ATOM  12866  CA  ARG A 805      26.234-111.826-138.701  1.00  0.390          C  
ATOM  12867  C   ARG A 805      25.217-112.863-139.142  1.00  0.330          C  
ATOM  12868  O   ARG A 805      25.364-113.482-140.198  1.00  0.370          O  
ATOM  12869  CB  ARG A 805      25.895-110.504-139.349  1.00  0.530          C  
ATOM  12870  CG  ARG A 805      26.765-109.384-138.817  1.00  0.530          C  
ATOM  12871  CD  ARG A 805      26.424-108.113-139.237  1.00  0.530          C  
ATOM  12872  NE  ARG A 805      26.783-107.913-140.619  1.00  0.530          N  
ATOM  12873  CZ  ARG A 805      25.942-107.895-141.640  1.00  0.530          C  
ATOM  12874  NH1 ARG A 805      24.665-108.084-141.465  1.00  0.530          N  
ATOM  12875  NH2 ARG A 805      26.390-107.686-142.848  1.00  0.530          N  
ATOM  12876  H   ARG A 805      27.942-112.450-139.916  1.00  0.430          H  
ATOM  12877  HA  ARG A 805      26.130-111.723-137.622  1.00  0.470          H  
ATOM  12878 1HB  ARG A 805      26.043-110.582-140.423  1.00  0.640          H  
ATOM  12879 2HB  ARG A 805      24.846-110.259-139.162  1.00  0.640          H  
ATOM  12880 1HG  ARG A 805      26.902-109.430-137.773  1.00  0.640          H  
ATOM  12881 2HG  ARG A 805      27.725-109.514-139.277  1.00  0.640          H  
ATOM  12882 1HD  ARG A 805      25.374-107.911-139.088  1.00  0.640          H  
ATOM  12883 2HD  ARG A 805      26.999-107.443-138.629  1.00  0.640          H  
ATOM  12884  HE  ARG A 805      27.782-107.721-140.837  1.00  0.640          H  
ATOM  12885 1HH1 ARG A 805      24.295-108.245-140.550  1.00  0.640          H  
ATOM  12886 2HH1 ARG A 805      24.065-108.016-142.297  1.00  0.640          H  
ATOM  12887 1HH2 ARG A 805      27.381-107.553-143.005  1.00  0.640          H  
ATOM  12888 2HH2 ARG A 805      25.703-107.684-143.612  1.00  0.640          H  
ATOM  12889  N   VAL A 806      24.143-112.980-138.348  1.00  0.280          N  
ATOM  12890  CA  VAL A 806      22.991-113.814-138.693  1.00  0.270          C  
ATOM  12891  C   VAL A 806      21.695-112.985-138.761  1.00  0.270          C  
ATOM  12892  O   VAL A 806      21.312-112.325-137.788  1.00  0.290          O  
ATOM  12893  CB  VAL A 806      22.815-114.990-137.703  1.00  0.380          C  
ATOM  12894  CG1 VAL A 806      21.575-115.811-138.061  1.00  0.380          C  
ATOM  12895  CG2 VAL A 806      24.048-115.889-137.764  1.00  0.380          C  
ATOM  12896  H   VAL A 806      24.145-112.438-137.475  1.00  0.340          H  
ATOM  12897  HA  VAL A 806      23.182-114.248-139.658  1.00  0.320          H  
ATOM  12898  HB  VAL A 806      22.682-114.601-136.706  1.00  0.460          H  
ATOM  12899 1HG1 VAL A 806      21.470-116.636-137.358  1.00  0.460          H  
ATOM  12900 2HG1 VAL A 806      20.677-115.190-138.015  1.00  0.460          H  
ATOM  12901 3HG1 VAL A 806      21.693-116.208-139.072  1.00  0.460          H  
ATOM  12902 1HG2 VAL A 806      23.940-116.717-137.069  1.00  0.460          H  
ATOM  12903 2HG2 VAL A 806      24.157-116.273-138.771  1.00  0.460          H  
ATOM  12904 3HG2 VAL A 806      24.924-115.313-137.502  1.00  0.460          H  
ATOM  12905  N   LEU A 807      21.022-113.037-139.912  1.00  0.290          N  
ATOM  12906  CA  LEU A 807      19.784-112.302-140.140  1.00  0.330          C  
ATOM  12907  C   LEU A 807      18.573-113.207-140.293  1.00  0.310          C  
ATOM  12908  O   LEU A 807      18.479-113.963-141.261  1.00  0.410          O  
ATOM  12909  CB  LEU A 807      19.853-111.504-141.460  1.00  0.450          C  
ATOM  12910  CG  LEU A 807      20.982-110.490-141.674  1.00  0.450          C  
ATOM  12911  CD1 LEU A 807      20.836-109.905-143.096  1.00  0.450          C  
ATOM  12912  CD2 LEU A 807      20.918-109.411-140.630  1.00  0.450          C  
ATOM  12913  H   LEU A 807      21.408-113.607-140.658  1.00  0.350          H  
ATOM  12914  HA  LEU A 807      19.603-111.642-139.292  1.00  0.400          H  
ATOM  12915 1HB  LEU A 807      19.920-112.219-142.276  1.00  0.540          H  
ATOM  12916 2HB  LEU A 807      18.911-110.965-141.568  1.00  0.540          H  
ATOM  12917  HG  LEU A 807      21.950-110.994-141.609  1.00  0.540          H  
ATOM  12918 1HD1 LEU A 807      21.629-109.178-143.289  1.00  0.540          H  
ATOM  12919 2HD1 LEU A 807      20.899-110.712-143.826  1.00  0.540          H  
ATOM  12920 3HD1 LEU A 807      19.873-109.416-143.190  1.00  0.540          H  
ATOM  12921 1HD2 LEU A 807      21.720-108.704-140.801  1.00  0.540          H  
ATOM  12922 2HD2 LEU A 807      19.961-108.895-140.684  1.00  0.540          H  
ATOM  12923 3HD2 LEU A 807      21.039-109.854-139.644  1.00  0.540          H  
ATOM  12924  N   VAL A 808      17.610-113.081-139.399  1.00  0.260          N  
ATOM  12925  CA  VAL A 808      16.388-113.860-139.549  1.00  0.250          C  
ATOM  12926  C   VAL A 808      15.472-113.099-140.463  1.00  0.240          C  
ATOM  12927  O   VAL A 808      15.239-111.918-140.220  1.00  0.280          O  
ATOM  12928  CB  VAL A 808      15.694-114.123-138.204  1.00  0.350          C  
ATOM  12929  CG1 VAL A 808      14.370-114.814-138.431  1.00  0.350          C  
ATOM  12930  CG2 VAL A 808      16.609-114.980-137.315  1.00  0.350          C  
ATOM  12931  H   VAL A 808      17.741-112.433-138.610  1.00  0.310          H  
ATOM  12932  HA  VAL A 808      16.617-114.798-140.027  1.00  0.300          H  
ATOM  12933  HB  VAL A 808      15.493-113.214-137.731  1.00  0.420          H  
ATOM  12934 1HG1 VAL A 808      13.887-115.009-137.474  1.00  0.420          H  
ATOM  12935 2HG1 VAL A 808      13.706-114.198-139.041  1.00  0.420          H  
ATOM  12936 3HG1 VAL A 808      14.565-115.720-138.943  1.00  0.420          H  
ATOM  12937 1HG2 VAL A 808      16.126-115.156-136.348  1.00  0.420          H  
ATOM  12938 2HG2 VAL A 808      16.808-115.927-137.792  1.00  0.420          H  
ATOM  12939 3HG2 VAL A 808      17.548-114.450-137.153  1.00  0.420          H  
ATOM  12940  N   THR A 809      14.925-113.755-141.487  1.00  0.240          N  
ATOM  12941  CA  THR A 809      14.022-113.040-142.375  1.00  0.290          C  
ATOM  12942  C   THR A 809      12.839-113.868-142.828  1.00  0.330          C  
ATOM  12943  O   THR A 809      12.918-115.091-142.921  1.00  0.510          O  
ATOM  12944  CB  THR A 809      14.763-112.529-143.626  1.00  0.390          C  
ATOM  12945  OG1 THR A 809      13.860-111.705-144.379  1.00  0.390          O  
ATOM  12946  CG2 THR A 809      15.266-113.713-144.509  1.00  0.390          C  
ATOM  12947  H   THR A 809      15.157-114.742-141.665  1.00  0.290          H  
ATOM  12948  HA  THR A 809      13.622-112.177-141.836  1.00  0.350          H  
ATOM  12949  HB  THR A 809      15.618-111.930-143.314  1.00  0.460          H  
ATOM  12950  HG1 THR A 809      13.742-110.891-143.860  1.00  0.460          H  
ATOM  12951 1HG2 THR A 809      15.786-113.322-145.379  1.00  0.460          H  
ATOM  12952 2HG2 THR A 809      15.948-114.334-143.926  1.00  0.460          H  
ATOM  12953 3HG2 THR A 809      14.426-114.323-144.847  1.00  0.460          H  
ATOM  12954  N   HIS A 810      11.753-113.177-143.164  1.00  0.430          N  
ATOM  12955  CA  HIS A 810      10.565-113.803-143.727  1.00  0.510          C  
ATOM  12956  C   HIS A 810      10.445-113.587-145.237  1.00  0.590          C  
ATOM  12957  O   HIS A 810       9.412-113.904-145.830  1.00  0.830          O  
ATOM  12958  CB  HIS A 810       9.304-113.306-142.991  1.00  0.680          C  
ATOM  12959  CG  HIS A 810       9.218-113.819-141.580  1.00  0.680          C  
ATOM  12960  ND1 HIS A 810       9.717-113.142-140.483  1.00  0.680          N  
ATOM  12961  CD2 HIS A 810       8.726-114.984-141.114  1.00  0.680          C  
ATOM  12962  CE1 HIS A 810       9.542-113.883-139.412  1.00  0.680          C  
ATOM  12963  NE2 HIS A 810       8.939-115.012-139.763  1.00  0.680          N  
ATOM  12964  H   HIS A 810      11.756-112.174-143.030  1.00  0.520          H  
ATOM  12965  HA  HIS A 810      10.621-114.881-143.565  1.00  0.610          H  
ATOM  12966 1HB  HIS A 810       9.321-112.218-142.946  1.00  0.820          H  
ATOM  12967 2HB  HIS A 810       8.416-113.582-143.529  1.00  0.820          H  
ATOM  12968  HD1 HIS A 810       9.680-112.123-140.314  1.00  0.820          H  
ATOM  12969  HD2 HIS A 810       8.257-115.828-141.593  1.00  0.820          H  
ATOM  12970  HE1 HIS A 810       9.878-113.520-138.446  1.00  0.820          H  
ATOM  12971  N   GLY A 811      11.490-113.042-145.863  1.00  0.520          N  
ATOM  12972  CA  GLY A 811      11.456-112.806-147.303  1.00  0.690          C  
ATOM  12973  C   GLY A 811      12.424-113.687-148.102  1.00  0.800          C  
ATOM  12974  O   GLY A 811      12.974-114.668-147.598  1.00  1.400          O  
ATOM  12975  H   GLY A 811      12.319-112.777-145.327  1.00  0.620          H  
ATOM  12976 1HA  GLY A 811      10.445-112.960-147.666  1.00  0.830          H  
ATOM  12977 2HA  GLY A 811      11.692-111.758-147.491  1.00  0.830          H  
ATOM  12978  N   ILE A 812      12.560-113.351-149.387  1.00  0.760          N  
ATOM  12979  CA  ILE A 812      13.425-114.019-150.372  1.00  0.890          C  
ATOM  12980  C   ILE A 812      14.371-113.120-151.167  1.00  0.860          C  
ATOM  12981  O   ILE A 812      15.453-113.553-151.563  1.00  1.240          O  
ATOM  12982  CB  ILE A 812      12.641-114.954-151.328  1.00  1.190          C  
ATOM  12983  CG1 ILE A 812      12.141-116.189-150.522  1.00  1.190          C  
ATOM  12984  CG2 ILE A 812      13.500-115.356-152.533  1.00  1.190          C  
ATOM  12985  CD1 ILE A 812      11.136-117.069-151.223  1.00  1.190          C  
ATOM  12986  H   ILE A 812      12.026-112.549-149.693  1.00  0.910          H  
ATOM  12987  HA  ILE A 812      14.058-114.691-149.804  1.00  1.070          H  
ATOM  12988  HB  ILE A 812      11.751-114.442-151.686  1.00  1.430          H  
ATOM  12989 1HG1 ILE A 812      13.008-116.801-150.282  1.00  1.430          H  
ATOM  12990 2HG1 ILE A 812      11.716-115.856-149.601  1.00  1.430          H  
ATOM  12991 1HG2 ILE A 812      12.945-116.011-153.185  1.00  1.430          H  
ATOM  12992 2HG2 ILE A 812      13.793-114.484-153.108  1.00  1.430          H  
ATOM  12993 3HG2 ILE A 812      14.385-115.860-152.182  1.00  1.430          H  
ATOM  12994 1HD1 ILE A 812      10.872-117.897-150.572  1.00  1.430          H  
ATOM  12995 2HD1 ILE A 812      10.258-116.494-151.439  1.00  1.430          H  
ATOM  12996 3HD1 ILE A 812      11.539-117.459-152.132  1.00  1.430          H  
ATOM  12997  N   SER A 813      13.965-111.885-151.447  1.00  0.710          N  
ATOM  12998  CA  SER A 813      14.722-111.014-152.342  1.00  0.780          C  
ATOM  12999  C   SER A 813      16.158-110.675-151.929  1.00  0.710          C  
ATOM  13000  O   SER A 813      16.976-110.376-152.798  1.00  0.840          O  
ATOM  13001  CB  SER A 813      13.941-109.733-152.560  1.00  1.060          C  
ATOM  13002  OG  SER A 813      13.739-109.064-151.355  1.00  1.060          O  
ATOM  13003  H   SER A 813      13.097-111.535-151.084  1.00  0.850          H  
ATOM  13004  HA  SER A 813      14.781-111.520-153.307  1.00  0.940          H  
ATOM  13005 1HB  SER A 813      14.492-109.093-153.246  1.00  1.280          H  
ATOM  13006 2HB  SER A 813      12.983-109.962-153.025  1.00  1.280          H  
ATOM  13007  HG  SER A 813      13.459-108.170-151.592  1.00  1.280          H  
ATOM  13008  N   PHE A 814      16.511-110.772-150.643  1.00  0.580          N  
ATOM  13009  CA  PHE A 814      17.890-110.481-150.264  1.00  0.670          C  
ATOM  13010  C   PHE A 814      18.720-111.755-150.081  1.00  0.610          C  
ATOM  13011  O   PHE A 814      19.904-111.677-149.771  1.00  0.660          O  
ATOM  13012  CB  PHE A 814      17.969-109.693-148.955  1.00  0.900          C  
ATOM  13013  CG  PHE A 814      17.358-108.309-148.961  1.00  0.900          C  
ATOM  13014  CD1 PHE A 814      16.297-108.004-148.115  1.00  0.900          C  
ATOM  13015  CD2 PHE A 814      17.831-107.316-149.802  1.00  0.900          C  
ATOM  13016  CE1 PHE A 814      15.737-106.739-148.102  1.00  0.900          C  
ATOM  13017  CE2 PHE A 814      17.268-106.052-149.790  1.00  0.900          C  
ATOM  13018  CZ  PHE A 814      16.221-105.766-148.934  1.00  0.900          C  
ATOM  13019  H   PHE A 814      15.831-110.981-149.931  1.00  0.700          H  
ATOM  13020  HA  PHE A 814      18.352-109.891-151.055  1.00  0.800          H  
ATOM  13021 1HB  PHE A 814      17.490-110.268-148.171  1.00  1.080          H  
ATOM  13022 2HB  PHE A 814      19.009-109.592-148.680  1.00  1.080          H  
ATOM  13023  HD1 PHE A 814      15.906-108.772-147.446  1.00  1.080          H  
ATOM  13024  HD2 PHE A 814      18.661-107.535-150.472  1.00  1.080          H  
ATOM  13025  HE1 PHE A 814      14.912-106.513-147.428  1.00  1.080          H  
ATOM  13026  HE2 PHE A 814      17.657-105.289-150.450  1.00  1.080          H  
ATOM  13027  HZ  PHE A 814      15.776-104.778-148.917  1.00  1.080          H  
ATOM  13028  N   LEU A 815      18.131-112.935-150.292  1.00  0.580          N  
ATOM  13029  CA  LEU A 815      18.883-114.173-150.094  1.00  0.610          C  
ATOM  13030  C   LEU A 815      20.039-114.331-151.102  1.00  0.600          C  
ATOM  13031  O   LEU A 815      21.131-114.774-150.731  1.00  0.580          O  
ATOM  13032  CB  LEU A 815      17.943-115.384-150.118  1.00  0.840          C  
ATOM  13033  CG  LEU A 815      16.928-115.481-148.972  1.00  0.840          C  
ATOM  13034  CD1 LEU A 815      16.047-116.689-149.270  1.00  0.840          C  
ATOM  13035  CD2 LEU A 815      17.609-115.559-147.572  1.00  0.840          C  
ATOM  13036  H   LEU A 815      17.159-112.979-150.611  1.00  0.700          H  
ATOM  13037  HA  LEU A 815      19.348-114.129-149.117  1.00  0.730          H  
ATOM  13038 1HB  LEU A 815      17.366-115.380-151.027  1.00  1.010          H  
ATOM  13039 2HB  LEU A 815      18.522-116.267-150.109  1.00  1.010          H  
ATOM  13040  HG  LEU A 815      16.297-114.596-148.988  1.00  1.010          H  
ATOM  13041 1HD1 LEU A 815      15.266-116.769-148.518  1.00  1.010          H  
ATOM  13042 2HD1 LEU A 815      15.586-116.562-150.244  1.00  1.010          H  
ATOM  13043 3HD1 LEU A 815      16.648-117.589-149.271  1.00  1.010          H  
ATOM  13044 1HD2 LEU A 815      16.841-115.610-146.814  1.00  1.010          H  
ATOM  13045 2HD2 LEU A 815      18.236-116.428-147.497  1.00  1.010          H  
ATOM  13046 3HD2 LEU A 815      18.204-114.677-147.385  1.00  1.010          H  
ATOM  13047  N   PRO A 816      19.908-113.900-152.378  1.00  0.620          N  
ATOM  13048  CA  PRO A 816      20.960-113.929-153.370  1.00  0.610          C  
ATOM  13049  C   PRO A 816      22.183-113.106-152.939  1.00  0.620          C  
ATOM  13050  O   PRO A 816      23.235-113.211-153.564  1.00  0.670          O  
ATOM  13051  CB  PRO A 816      20.295-113.347-154.618  1.00  0.920          C  
ATOM  13052  CG  PRO A 816      18.832-113.607-154.425  1.00  0.920          C  
ATOM  13053  CD  PRO A 816      18.610-113.440-152.961  1.00  0.920          C  
ATOM  13054  HA  PRO A 816      21.249-114.976-153.540  1.00  0.730          H  
ATOM  13055 1HB  PRO A 816      20.530-112.273-154.696  1.00  1.100          H  
ATOM  13056 2HB  PRO A 816      20.701-113.832-155.518  1.00  1.100          H  
ATOM  13057 1HG  PRO A 816      18.235-112.898-155.017  1.00  1.100          H  
ATOM  13058 2HG  PRO A 816      18.568-114.612-154.776  1.00  1.100          H  
ATOM  13059 1HD  PRO A 816      18.451-112.377-152.792  1.00  1.100          H  
ATOM  13060 2HD  PRO A 816      17.764-114.050-152.673  1.00  1.100          H  
ATOM  13061  N   GLN A 817      22.039-112.230-151.922  1.00  0.630          N  
ATOM  13062  CA  GLN A 817      23.146-111.413-151.473  1.00  0.730          C  
ATOM  13063  C   GLN A 817      23.517-111.774-150.041  1.00  0.810          C  
ATOM  13064  O   GLN A 817      23.483-110.934-149.143  1.00  0.940          O  
ATOM  13065  CB  GLN A 817      22.756-109.940-151.513  1.00  0.980          C  
ATOM  13066  CG  GLN A 817      22.437-109.399-152.870  1.00  0.980          C  
ATOM  13067  CD  GLN A 817      22.149-107.921-152.806  1.00  0.980          C  
ATOM  13068  OE1 GLN A 817      23.060-107.117-152.588  1.00  0.980          O  
ATOM  13069  NE2 GLN A 817      20.890-107.550-152.976  1.00  0.980          N  
ATOM  13070  H   GLN A 817      21.177-112.150-151.378  1.00  0.760          H  
ATOM  13071  HA  GLN A 817      24.011-111.591-152.111  1.00  0.880          H  
ATOM  13072 1HB  GLN A 817      21.863-109.809-150.902  1.00  1.180          H  
ATOM  13073 2HB  GLN A 817      23.529-109.340-151.077  1.00  1.180          H  
ATOM  13074 1HG  GLN A 817      23.287-109.566-153.529  1.00  1.180          H  
ATOM  13075 2HG  GLN A 817      21.554-109.910-153.258  1.00  1.180          H  
ATOM  13076 1HE2 GLN A 817      20.644-106.580-152.940  1.00  1.180          H  
ATOM  13077 2HE2 GLN A 817      20.184-108.241-153.139  1.00  1.180          H  
ATOM  13078  N   THR A 818      23.856-113.039-149.852  1.00  0.800          N  
ATOM  13079  CA  THR A 818      24.296-113.618-148.589  1.00  0.930          C  
ATOM  13080  C   THR A 818      25.477-114.530-148.860  1.00  0.900          C  
ATOM  13081  O   THR A 818      25.692-114.938-150.004  1.00  0.930          O  
ATOM  13082  CB  THR A 818      23.165-114.399-147.884  1.00  1.250          C  
ATOM  13083  OG1 THR A 818      22.735-115.506-148.704  1.00  1.250          O  
ATOM  13084  CG2 THR A 818      21.982-113.520-147.553  1.00  1.250          C  
ATOM  13085  H   THR A 818      23.823-113.647-150.662  1.00  0.960          H  
ATOM  13086  HA  THR A 818      24.630-112.827-147.924  1.00  1.120          H  
ATOM  13087  HB  THR A 818      23.561-114.803-146.948  1.00  1.500          H  
ATOM  13088  HG1 THR A 818      22.219-115.169-149.474  1.00  1.500          H  
ATOM  13089 1HG2 THR A 818      21.236-114.112-147.054  1.00  1.500          H  
ATOM  13090 2HG2 THR A 818      22.300-112.702-146.912  1.00  1.500          H  
ATOM  13091 3HG2 THR A 818      21.565-113.118-148.468  1.00  1.500          H  
ATOM  13092  N   ASP A 819      26.223-114.902-147.821  1.00  0.850          N  
ATOM  13093  CA  ASP A 819      27.304-115.857-148.005  1.00  0.790          C  
ATOM  13094  C   ASP A 819      26.779-117.255-147.743  1.00  0.630          C  
ATOM  13095  O   ASP A 819      27.159-118.195-148.440  1.00  0.630          O  
ATOM  13096  CB  ASP A 819      28.473-115.568-147.068  1.00  1.130          C  
ATOM  13097  CG  ASP A 819      29.186-114.262-147.341  1.00  1.130          C  
ATOM  13098  OD1 ASP A 819      29.752-114.101-148.399  1.00  1.130          O  
ATOM  13099  OD2 ASP A 819      29.142-113.406-146.474  1.00  1.130          O  
ATOM  13100  H   ASP A 819      26.013-114.558-146.886  1.00  1.020          H  
ATOM  13101  HA  ASP A 819      27.657-115.805-149.034  1.00  0.950          H  
ATOM  13102 1HB  ASP A 819      28.107-115.567-146.042  1.00  1.360          H  
ATOM  13103 2HB  ASP A 819      29.194-116.372-147.159  1.00  1.360          H  
ATOM  13104  N   PHE A 820      25.910-117.387-146.726  1.00  0.550          N  
ATOM  13105  CA  PHE A 820      25.327-118.693-146.411  1.00  0.410          C  
ATOM  13106  C   PHE A 820      23.883-118.488-145.961  1.00  0.370          C  
ATOM  13107  O   PHE A 820      23.525-117.401-145.496  1.00  0.360          O  
ATOM  13108  CB  PHE A 820      26.102-119.438-145.314  1.00  0.630          C  
ATOM  13109  CG  PHE A 820      27.560-119.509-145.583  1.00  0.630          C  
ATOM  13110  CD1 PHE A 820      28.402-118.525-145.092  1.00  0.630          C  
ATOM  13111  CD2 PHE A 820      28.095-120.500-146.342  1.00  0.630          C  
ATOM  13112  CE1 PHE A 820      29.731-118.552-145.378  1.00  0.630          C  
ATOM  13113  CE2 PHE A 820      29.428-120.541-146.627  1.00  0.630          C  
ATOM  13114  CZ  PHE A 820      30.250-119.562-146.147  1.00  0.630          C  
ATOM  13115  H   PHE A 820      25.661-116.553-146.189  1.00  0.660          H  
ATOM  13116  HA  PHE A 820      25.322-119.297-147.310  1.00  0.490          H  
ATOM  13117 1HB  PHE A 820      25.924-119.066-144.363  1.00  0.760          H  
ATOM  13118 2HB  PHE A 820      25.734-120.464-145.295  1.00  0.760          H  
ATOM  13119  HD1 PHE A 820      27.996-117.719-144.496  1.00  0.760          H  
ATOM  13120  HD2 PHE A 820      27.459-121.238-146.726  1.00  0.760          H  
ATOM  13121  HE1 PHE A 820      30.383-117.768-145.004  1.00  0.760          H  
ATOM  13122  HE2 PHE A 820      29.836-121.341-147.242  1.00  0.760          H  
ATOM  13123  HZ  PHE A 820      31.314-119.582-146.379  1.00  0.760          H  
ATOM  13124  N   ILE A 821      23.068-119.519-146.096  1.00  0.390          N  
ATOM  13125  CA  ILE A 821      21.700-119.528-145.607  1.00  0.380          C  
ATOM  13126  C   ILE A 821      21.440-120.754-144.748  1.00  0.350          C  
ATOM  13127  O   ILE A 821      21.935-121.840-145.041  1.00  0.400          O  
ATOM  13128  CB  ILE A 821      20.672-119.468-146.757  1.00  0.540          C  
ATOM  13129  CG1 ILE A 821      20.883-118.189-147.547  1.00  0.540          C  
ATOM  13130  CG2 ILE A 821      19.208-119.553-146.198  1.00  0.540          C  
ATOM  13131  CD1 ILE A 821      20.147-118.133-148.799  1.00  0.540          C  
ATOM  13132  H   ILE A 821      23.421-120.341-146.568  1.00  0.470          H  
ATOM  13133  HA  ILE A 821      21.556-118.648-144.990  1.00  0.460          H  
ATOM  13134  HB  ILE A 821      20.845-120.277-147.426  1.00  0.640          H  
ATOM  13135 1HG1 ILE A 821      20.604-117.343-146.940  1.00  0.640          H  
ATOM  13136 2HG1 ILE A 821      21.926-118.095-147.806  1.00  0.640          H  
ATOM  13137 1HG2 ILE A 821      18.494-119.518-146.994  1.00  0.640          H  
ATOM  13138 2HG2 ILE A 821      19.059-120.484-145.666  1.00  0.640          H  
ATOM  13139 3HG2 ILE A 821      19.027-118.720-145.519  1.00  0.640          H  
ATOM  13140 1HD1 ILE A 821      20.395-117.190-149.279  1.00  0.640          H  
ATOM  13141 2HD1 ILE A 821      20.456-118.960-149.420  1.00  0.640          H  
ATOM  13142 3HD1 ILE A 821      19.093-118.184-148.634  1.00  0.640          H  
ATOM  13143  N   ILE A 822      20.742-120.547-143.637  1.00  0.320          N  
ATOM  13144  CA  ILE A 822      20.333-121.582-142.697  1.00  0.310          C  
ATOM  13145  C   ILE A 822      18.881-121.931-142.990  1.00  0.290          C  
ATOM  13146  O   ILE A 822      17.999-121.080-142.832  1.00  0.280          O  
ATOM  13147  CB  ILE A 822      20.451-121.031-141.250  1.00  0.440          C  
ATOM  13148  CG1 ILE A 822      21.915-120.662-140.962  1.00  0.440          C  
ATOM  13149  CG2 ILE A 822      19.900-122.024-140.217  1.00  0.440          C  
ATOM  13150  CD1 ILE A 822      22.139-119.807-139.721  1.00  0.440          C  
ATOM  13151  H   ILE A 822      20.426-119.596-143.464  1.00  0.380          H  
ATOM  13152  HA  ILE A 822      20.952-122.470-142.830  1.00  0.370          H  
ATOM  13153  HB  ILE A 822      19.889-120.126-141.194  1.00  0.530          H  
ATOM  13154 1HG1 ILE A 822      22.465-121.584-140.838  1.00  0.530          H  
ATOM  13155 2HG1 ILE A 822      22.314-120.141-141.818  1.00  0.530          H  
ATOM  13156 1HG2 ILE A 822      19.973-121.609-139.226  1.00  0.530          H  
ATOM  13157 2HG2 ILE A 822      18.854-122.245-140.427  1.00  0.530          H  
ATOM  13158 3HG2 ILE A 822      20.478-122.931-140.266  1.00  0.530          H  
ATOM  13159 1HD1 ILE A 822      23.195-119.610-139.610  1.00  0.530          H  
ATOM  13160 2HD1 ILE A 822      21.626-118.868-139.834  1.00  0.530          H  
ATOM  13161 3HD1 ILE A 822      21.780-120.311-138.838  1.00  0.530          H  
ATOM  13162  N   VAL A 823      18.617-123.173-143.389  1.00  0.320          N  
ATOM  13163  CA  VAL A 823      17.244-123.526-143.725  1.00  0.340          C  
ATOM  13164  C   VAL A 823      16.632-124.380-142.627  1.00  0.330          C  
ATOM  13165  O   VAL A 823      17.021-125.544-142.429  1.00  0.350          O  
ATOM  13166  CB  VAL A 823      17.181-124.295-145.061  1.00  0.470          C  
ATOM  13167  CG1 VAL A 823      15.712-124.628-145.402  1.00  0.470          C  
ATOM  13168  CG2 VAL A 823      17.844-123.483-146.149  1.00  0.470          C  
ATOM  13169  H   VAL A 823      19.381-123.850-143.499  1.00  0.380          H  
ATOM  13170  HA  VAL A 823      16.653-122.615-143.815  1.00  0.410          H  
ATOM  13171  HB  VAL A 823      17.716-125.240-144.954  1.00  0.560          H  
ATOM  13172 1HG1 VAL A 823      15.664-125.174-146.332  1.00  0.560          H  
ATOM  13173 2HG1 VAL A 823      15.266-125.231-144.611  1.00  0.560          H  
ATOM  13174 3HG1 VAL A 823      15.149-123.701-145.506  1.00  0.560          H  
ATOM  13175 1HG2 VAL A 823      17.815-124.034-147.085  1.00  0.560          H  
ATOM  13176 2HG2 VAL A 823      17.330-122.542-146.267  1.00  0.560          H  
ATOM  13177 3HG2 VAL A 823      18.877-123.298-145.871  1.00  0.560          H  
ATOM  13178  N   LEU A 824      15.656-123.783-141.932  1.00  0.330          N  
ATOM  13179  CA  LEU A 824      14.994-124.363-140.773  1.00  0.350          C  
ATOM  13180  C   LEU A 824      13.518-124.687-140.953  1.00  0.340          C  
ATOM  13181  O   LEU A 824      12.716-123.840-141.350  1.00  0.500          O  
ATOM  13182  CB  LEU A 824      15.110-123.371-139.607  1.00  0.480          C  
ATOM  13183  CG  LEU A 824      14.346-123.710-138.291  1.00  0.480          C  
ATOM  13184  CD1 LEU A 824      14.894-124.882-137.629  1.00  0.480          C  
ATOM  13185  CD2 LEU A 824      14.422-122.592-137.409  1.00  0.480          C  
ATOM  13186  H   LEU A 824      15.376-122.830-142.198  1.00  0.400          H  
ATOM  13187  HA  LEU A 824      15.502-125.286-140.525  1.00  0.420          H  
ATOM  13188 1HB  LEU A 824      16.158-123.259-139.358  1.00  0.580          H  
ATOM  13189 2HB  LEU A 824      14.745-122.399-139.959  1.00  0.580          H  
ATOM  13190  HG  LEU A 824      13.310-123.915-138.512  1.00  0.580          H  
ATOM  13191 1HD1 LEU A 824      14.324-125.062-136.728  1.00  0.580          H  
ATOM  13192 2HD1 LEU A 824      14.801-125.704-138.279  1.00  0.580          H  
ATOM  13193 3HD1 LEU A 824      15.931-124.725-137.376  1.00  0.580          H  
ATOM  13194 1HD2 LEU A 824      13.880-122.835-136.511  1.00  0.580          H  
ATOM  13195 2HD2 LEU A 824      15.430-122.399-137.174  1.00  0.580          H  
ATOM  13196 3HD2 LEU A 824      13.988-121.738-137.891  1.00  0.580          H  
ATOM  13197  N   ALA A 825      13.139-125.892-140.554  1.00  0.310          N  
ATOM  13198  CA  ALA A 825      11.733-126.260-140.546  1.00  0.330          C  
ATOM  13199  C   ALA A 825      11.449-127.182-139.370  1.00  0.300          C  
ATOM  13200  O   ALA A 825      12.235-128.075-139.055  1.00  0.360          O  
ATOM  13201  CB  ALA A 825      11.342-126.922-141.849  1.00  0.450          C  
ATOM  13202  H   ALA A 825      13.870-126.564-140.284  1.00  0.370          H  
ATOM  13203  HA  ALA A 825      11.140-125.363-140.430  1.00  0.400          H  
ATOM  13204 1HB  ALA A 825      10.279-127.174-141.820  1.00  0.540          H  
ATOM  13205 2HB  ALA A 825      11.535-126.235-142.672  1.00  0.540          H  
ATOM  13206 3HB  ALA A 825      11.927-127.830-141.985  1.00  0.540          H  
ATOM  13207  N   ASP A 826      10.331-126.946-138.692  1.00  0.350          N  
ATOM  13208  CA  ASP A 826       9.888-127.767-137.576  1.00  0.310          C  
ATOM  13209  C   ASP A 826      10.981-128.037-136.522  1.00  0.400          C  
ATOM  13210  O   ASP A 826      11.141-129.173-136.070  1.00  0.990          O  
ATOM  13211  CB  ASP A 826       9.298-129.061-138.120  1.00  0.450          C  
ATOM  13212  CG  ASP A 826       8.098-128.760-139.030  1.00  0.450          C  
ATOM  13213  OD1 ASP A 826       7.456-127.741-138.820  1.00  0.450          O  
ATOM  13214  OD2 ASP A 826       7.833-129.533-139.921  1.00  0.450          O  
ATOM  13215  H   ASP A 826       9.709-126.212-139.002  1.00  0.420          H  
ATOM  13216  HA  ASP A 826       9.082-127.230-137.072  1.00  0.370          H  
ATOM  13217 1HB  ASP A 826      10.057-129.610-138.682  1.00  0.540          H  
ATOM  13218 2HB  ASP A 826       8.970-129.693-137.296  1.00  0.540          H  
ATOM  13219  N   GLY A 827      11.767-127.012-136.165  1.00  0.430          N  
ATOM  13220  CA  GLY A 827      12.828-127.147-135.167  1.00  0.340          C  
ATOM  13221  C   GLY A 827      14.166-127.721-135.676  1.00  0.350          C  
ATOM  13222  O   GLY A 827      15.129-127.850-134.919  1.00  0.540          O  
ATOM  13223  H   GLY A 827      11.592-126.071-136.527  1.00  0.520          H  
ATOM  13224 1HA  GLY A 827      13.003-126.167-134.723  1.00  0.410          H  
ATOM  13225 2HA  GLY A 827      12.460-127.781-134.365  1.00  0.410          H  
ATOM  13226  N   GLN A 828      14.269-128.085-136.945  1.00  0.330          N  
ATOM  13227  CA  GLN A 828      15.513-128.685-137.422  1.00  0.330          C  
ATOM  13228  C   GLN A 828      16.136-127.970-138.605  1.00  0.310          C  
ATOM  13229  O   GLN A 828      15.486-127.715-139.626  1.00  0.420          O  
ATOM  13230  CB  GLN A 828      15.266-130.160-137.795  1.00  0.460          C  
ATOM  13231  CG  GLN A 828      16.493-130.936-138.397  1.00  0.460          C  
ATOM  13232  CD  GLN A 828      17.608-131.217-137.376  1.00  0.460          C  
ATOM  13233  OE1 GLN A 828      17.354-131.881-136.364  1.00  0.460          O  
ATOM  13234  NE2 GLN A 828      18.820-130.720-137.632  1.00  0.460          N  
ATOM  13235  H   GLN A 828      13.463-128.002-137.573  1.00  0.400          H  
ATOM  13236  HA  GLN A 828      16.244-128.660-136.616  1.00  0.400          H  
ATOM  13237 1HB  GLN A 828      14.929-130.700-136.913  1.00  0.550          H  
ATOM  13238 2HB  GLN A 828      14.455-130.205-138.526  1.00  0.550          H  
ATOM  13239 1HG  GLN A 828      16.134-131.893-138.766  1.00  0.550          H  
ATOM  13240 2HG  GLN A 828      16.917-130.374-139.223  1.00  0.550          H  
ATOM  13241 1HE2 GLN A 828      19.589-130.859-136.960  1.00  0.550          H  
ATOM  13242 2HE2 GLN A 828      19.000-130.191-138.498  1.00  0.550          H  
ATOM  13243  N   VAL A 829      17.413-127.632-138.478  1.00  0.320          N  
ATOM  13244  CA  VAL A 829      18.075-127.050-139.628  1.00  0.310          C  
ATOM  13245  C   VAL A 829      18.393-128.199-140.558  1.00  0.360          C  
ATOM  13246  O   VAL A 829      19.118-129.132-140.192  1.00  0.420          O  
ATOM  13247  CB  VAL A 829      19.330-126.264-139.216  1.00  0.440          C  
ATOM  13248  CG1 VAL A 829      20.102-125.754-140.447  1.00  0.440          C  
ATOM  13249  CG2 VAL A 829      18.873-125.072-138.391  1.00  0.440          C  
ATOM  13250  H   VAL A 829      17.893-127.806-137.601  1.00  0.380          H  
ATOM  13251  HA  VAL A 829      17.401-126.370-140.132  1.00  0.370          H  
ATOM  13252  HB  VAL A 829      19.987-126.906-138.633  1.00  0.530          H  
ATOM  13253 1HG1 VAL A 829      20.983-125.198-140.123  1.00  0.530          H  
ATOM  13254 2HG1 VAL A 829      20.428-126.597-141.058  1.00  0.530          H  
ATOM  13255 3HG1 VAL A 829      19.460-125.106-141.048  1.00  0.530          H  
ATOM  13256 1HG2 VAL A 829      19.732-124.498-138.068  1.00  0.530          H  
ATOM  13257 2HG2 VAL A 829      18.225-124.446-138.995  1.00  0.530          H  
ATOM  13258 3HG2 VAL A 829      18.324-125.421-137.541  1.00  0.530          H  
ATOM  13259  N   SER A 830      17.808-128.139-141.748  1.00  0.390          N  
ATOM  13260  CA  SER A 830      17.931-129.202-142.729  1.00  0.480          C  
ATOM  13261  C   SER A 830      19.185-129.026-143.529  1.00  0.510          C  
ATOM  13262  O   SER A 830      19.824-130.004-143.919  1.00  0.580          O  
ATOM  13263  CB  SER A 830      16.739-129.198-143.672  1.00  0.640          C  
ATOM  13264  OG  SER A 830      15.552-129.507-142.999  1.00  0.640          O  
ATOM  13265  H   SER A 830      17.250-127.312-141.955  1.00  0.470          H  
ATOM  13266  HA  SER A 830      17.976-130.158-142.208  1.00  0.580          H  
ATOM  13267 1HB  SER A 830      16.652-128.209-144.129  1.00  0.760          H  
ATOM  13268 2HB  SER A 830      16.907-129.914-144.474  1.00  0.760          H  
ATOM  13269  HG  SER A 830      14.848-129.392-143.639  1.00  0.760          H  
ATOM  13270  N   GLU A 831      19.547-127.771-143.752  1.00  0.480          N  
ATOM  13271  CA  GLU A 831      20.731-127.493-144.556  1.00  0.520          C  
ATOM  13272  C   GLU A 831      21.344-126.130-144.269  1.00  0.460          C  
ATOM  13273  O   GLU A 831      20.667-125.204-143.807  1.00  0.400          O  
ATOM  13274  CB  GLU A 831      20.361-127.594-146.050  1.00  0.710          C  
ATOM  13275  CG  GLU A 831      21.507-127.477-147.072  1.00  0.710          C  
ATOM  13276  CD  GLU A 831      22.588-128.511-146.907  1.00  0.710          C  
ATOM  13277  OE1 GLU A 831      23.315-128.410-145.938  1.00  0.710          O  
ATOM  13278  OE2 GLU A 831      22.689-129.389-147.735  1.00  0.710          O  
ATOM  13279  H   GLU A 831      18.927-127.033-143.396  1.00  0.580          H  
ATOM  13280  HA  GLU A 831      21.481-128.251-144.325  1.00  0.620          H  
ATOM  13281 1HB  GLU A 831      19.825-128.524-146.241  1.00  0.850          H  
ATOM  13282 2HB  GLU A 831      19.691-126.775-146.273  1.00  0.850          H  
ATOM  13283 1HG  GLU A 831      21.084-127.592-148.065  1.00  0.850          H  
ATOM  13284 2HG  GLU A 831      21.933-126.499-147.027  1.00  0.850          H  
ATOM  13285  N   MET A 832      22.638-126.009-144.557  1.00  0.510          N  
ATOM  13286  CA  MET A 832      23.304-124.716-144.490  1.00  0.500          C  
ATOM  13287  C   MET A 832      24.399-124.590-145.534  1.00  0.550          C  
ATOM  13288  O   MET A 832      25.243-125.471-145.699  1.00  0.690          O  
ATOM  13289  CB  MET A 832      23.873-124.410-143.100  1.00  0.700          C  
ATOM  13290  CG  MET A 832      24.612-123.034-143.036  1.00  0.700          C  
ATOM  13291  SD  MET A 832      25.146-122.571-141.407  1.00  0.700          S  
ATOM  13292  CE  MET A 832      25.952-121.023-141.763  1.00  0.700          C  
ATOM  13293  H   MET A 832      23.129-126.842-144.913  1.00  0.610          H  
ATOM  13294  HA  MET A 832      22.564-123.970-144.714  1.00  0.600          H  
ATOM  13295 1HB  MET A 832      23.060-124.389-142.373  1.00  0.840          H  
ATOM  13296 2HB  MET A 832      24.567-125.196-142.803  1.00  0.840          H  
ATOM  13297 1HG  MET A 832      25.497-123.061-143.671  1.00  0.840          H  
ATOM  13298 2HG  MET A 832      23.949-122.252-143.409  1.00  0.840          H  
ATOM  13299 1HE  MET A 832      26.327-120.596-140.845  1.00  0.840          H  
ATOM  13300 2HE  MET A 832      26.786-121.189-142.450  1.00  0.840          H  
ATOM  13301 3HE  MET A 832      25.244-120.350-142.216  1.00  0.840          H  
ATOM  13302  N   GLY A 833      24.427-123.447-146.194  1.00  0.480          N  
ATOM  13303  CA  GLY A 833      25.448-123.219-147.200  1.00  0.550          C  
ATOM  13304  C   GLY A 833      25.077-122.047-148.093  1.00  0.570          C  
ATOM  13305  O   GLY A 833      24.099-121.360-147.826  1.00  0.550          O  
ATOM  13306  H   GLY A 833      23.686-122.769-145.989  1.00  0.580          H  
ATOM  13307 1HA  GLY A 833      26.391-123.054-146.690  1.00  0.660          H  
ATOM  13308 2HA  GLY A 833      25.556-124.121-147.801  1.00  0.660          H  
ATOM  13309  N   PRO A 834      25.861-121.751-149.129  1.00  0.650          N  
ATOM  13310  CA  PRO A 834      25.663-120.648-150.064  1.00  0.700          C  
ATOM  13311  C   PRO A 834      24.319-120.738-150.760  1.00  0.710          C  
ATOM  13312  O   PRO A 834      23.893-121.829-151.118  1.00  0.690          O  
ATOM  13313  CB  PRO A 834      26.814-120.860-151.057  1.00  1.050          C  
ATOM  13314  CG  PRO A 834      27.866-121.618-150.272  1.00  1.050          C  
ATOM  13315  CD  PRO A 834      27.089-122.537-149.368  1.00  1.050          C  
ATOM  13316  HA  PRO A 834      25.759-119.692-149.547  1.00  0.840          H  
ATOM  13317 1HB  PRO A 834      26.464-121.408-151.939  1.00  1.260          H  
ATOM  13318 2HB  PRO A 834      27.181-119.885-151.408  1.00  1.260          H  
ATOM  13319 1HG  PRO A 834      28.536-122.160-150.957  1.00  1.260          H  
ATOM  13320 2HG  PRO A 834      28.491-120.904-149.708  1.00  1.260          H  
ATOM  13321 1HD  PRO A 834      26.860-123.478-149.862  1.00  1.260          H  
ATOM  13322 2HD  PRO A 834      27.670-122.692-148.464  1.00  1.260          H  
ATOM  13323  N   TYR A 835      23.709-119.591-151.064  1.00  0.810          N  
ATOM  13324  CA  TYR A 835      22.430-119.584-151.770  1.00  0.890          C  
ATOM  13325  C   TYR A 835      22.434-120.534-152.993  1.00  0.960          C  
ATOM  13326  O   TYR A 835      21.551-121.397-153.054  1.00  0.910          O  
ATOM  13327  CB  TYR A 835      22.006-118.123-152.102  1.00  1.210          C  
ATOM  13328  CG  TYR A 835      20.778-117.938-152.977  1.00  1.210          C  
ATOM  13329  CD1 TYR A 835      19.531-117.833-152.417  1.00  1.210          C  
ATOM  13330  CD2 TYR A 835      20.917-117.860-154.353  1.00  1.210          C  
ATOM  13331  CE1 TYR A 835      18.436-117.643-153.198  1.00  1.210          C  
ATOM  13332  CE2 TYR A 835      19.814-117.679-155.145  1.00  1.210          C  
ATOM  13333  CZ  TYR A 835      18.573-117.567-154.572  1.00  1.210          C  
ATOM  13334  OH  TYR A 835      17.463-117.378-155.367  1.00  1.210          O  
ATOM  13335  H   TYR A 835      24.110-118.711-150.761  1.00  0.970          H  
ATOM  13336  HA  TYR A 835      21.676-119.977-151.089  1.00  1.070          H  
ATOM  13337 1HB  TYR A 835      21.776-117.640-151.159  1.00  1.460          H  
ATOM  13338 2HB  TYR A 835      22.791-117.528-152.492  1.00  1.460          H  
ATOM  13339  HD1 TYR A 835      19.416-117.887-151.362  1.00  1.460          H  
ATOM  13340  HD2 TYR A 835      21.899-117.941-154.810  1.00  1.460          H  
ATOM  13341  HE1 TYR A 835      17.462-117.550-152.739  1.00  1.460          H  
ATOM  13342  HE2 TYR A 835      19.925-117.619-156.227  1.00  1.460          H  
ATOM  13343  HH  TYR A 835      17.733-117.306-156.286  1.00  1.460          H  
ATOM  13344  N   PRO A 836      23.377-120.423-153.980  1.00  1.120          N  
ATOM  13345  CA  PRO A 836      23.462-121.275-155.160  1.00  1.230          C  
ATOM  13346  C   PRO A 836      23.696-122.754-154.848  1.00  1.150          C  
ATOM  13347  O   PRO A 836      23.509-123.610-155.717  1.00  1.240          O  
ATOM  13348  CB  PRO A 836      24.689-120.723-155.901  1.00  1.840          C  
ATOM  13349  CG  PRO A 836      24.857-119.324-155.400  1.00  1.840          C  
ATOM  13350  CD  PRO A 836      24.466-119.396-153.954  1.00  1.840          C  
ATOM  13351  HA  PRO A 836      22.550-121.144-155.761  1.00  1.480          H  
ATOM  13352 1HB  PRO A 836      25.564-121.358-155.687  1.00  2.210          H  
ATOM  13353 2HB  PRO A 836      24.520-120.769-156.987  1.00  2.210          H  
ATOM  13354 1HG  PRO A 836      25.896-118.988-155.544  1.00  2.210          H  
ATOM  13355 2HG  PRO A 836      24.219-118.638-155.975  1.00  2.210          H  
ATOM  13356 1HD  PRO A 836      25.316-119.737-153.364  1.00  2.210          H  
ATOM  13357 2HD  PRO A 836      24.165-118.429-153.690  1.00  2.210          H  
ATOM  13358  N   ALA A 837      24.226-123.049-153.651  1.00  1.050          N  
ATOM  13359  CA  ALA A 837      24.475-124.421-153.248  1.00  1.070          C  
ATOM  13360  C   ALA A 837      23.161-125.053-152.881  1.00  0.930          C  
ATOM  13361  O   ALA A 837      22.755-126.075-153.425  1.00  1.040          O  
ATOM  13362  CB  ALA A 837      25.430-124.489-152.075  1.00  1.490          C  
ATOM  13363  H   ALA A 837      24.361-122.335-152.946  1.00  1.260          H  
ATOM  13364  HA  ALA A 837      24.901-124.957-154.092  1.00  1.280          H  
ATOM  13365 1HB  ALA A 837      25.594-125.520-151.810  1.00  1.790          H  
ATOM  13366 2HB  ALA A 837      26.373-124.029-152.352  1.00  1.790          H  
ATOM  13367 3HB  ALA A 837      25.004-123.967-151.231  1.00  1.790          H  
ATOM  13368  N   LEU A 838      22.458-124.385-151.970  1.00  0.800          N  
ATOM  13369  CA  LEU A 838      21.184-124.870-151.461  1.00  0.810          C  
ATOM  13370  C   LEU A 838      20.201-125.004-152.592  1.00  0.910          C  
ATOM  13371  O   LEU A 838      19.456-125.982-152.687  1.00  1.100          O  
ATOM  13372  CB  LEU A 838      20.649-123.915-150.424  1.00  1.130          C  
ATOM  13373  CG  LEU A 838      21.014-124.154-149.005  1.00  1.130          C  
ATOM  13374  CD1 LEU A 838      22.484-124.336-148.851  1.00  1.130          C  
ATOM  13375  CD2 LEU A 838      20.589-122.952-148.250  1.00  1.130          C  
ATOM  13376  H   LEU A 838      22.847-123.506-151.614  1.00  0.960          H  
ATOM  13377  HA  LEU A 838      21.330-125.846-151.013  1.00  0.970          H  
ATOM  13378 1HB  LEU A 838      20.932-122.893-150.696  1.00  1.360          H  
ATOM  13379 2HB  LEU A 838      19.601-124.005-150.449  1.00  1.360          H  
ATOM  13380  HG  LEU A 838      20.502-125.037-148.626  1.00  1.360          H  
ATOM  13381 1HD1 LEU A 838      22.690-124.470-147.816  1.00  1.360          H  
ATOM  13382 2HD1 LEU A 838      22.839-125.205-149.390  1.00  1.360          H  
ATOM  13383 3HD1 LEU A 838      22.988-123.454-149.217  1.00  1.360          H  
ATOM  13384 1HD2 LEU A 838      20.836-123.072-147.196  1.00  1.360          H  
ATOM  13385 2HD2 LEU A 838      21.120-122.094-148.652  1.00  1.360          H  
ATOM  13386 3HD2 LEU A 838      19.520-122.803-148.364  1.00  1.360          H  
ATOM  13387  N   LEU A 839      20.267-124.078-153.529  1.00  1.030          N  
ATOM  13388  CA  LEU A 839      19.416-124.045-154.702  1.00  1.280          C  
ATOM  13389  C   LEU A 839      19.450-125.366-155.489  1.00  1.320          C  
ATOM  13390  O   LEU A 839      18.518-125.667-156.238  1.00  1.450          O  
ATOM  13391  CB  LEU A 839      19.879-122.887-155.593  1.00  1.690          C  
ATOM  13392  CG  LEU A 839      19.092-122.561-156.874  1.00  1.690          C  
ATOM  13393  CD1 LEU A 839      17.650-122.199-156.547  1.00  1.690          C  
ATOM  13394  CD2 LEU A 839      19.800-121.386-157.556  1.00  1.690          C  
ATOM  13395  H   LEU A 839      20.913-123.293-153.388  1.00  1.240          H  
ATOM  13396  HA  LEU A 839      18.402-123.865-154.363  1.00  1.540          H  
ATOM  13397 1HB  LEU A 839      19.911-121.982-154.985  1.00  2.030          H  
ATOM  13398 2HB  LEU A 839      20.896-123.112-155.903  1.00  2.030          H  
ATOM  13399  HG  LEU A 839      19.084-123.428-157.541  1.00  2.030          H  
ATOM  13400 1HD1 LEU A 839      17.116-121.957-157.465  1.00  2.030          H  
ATOM  13401 2HD1 LEU A 839      17.153-123.032-156.063  1.00  2.030          H  
ATOM  13402 3HD1 LEU A 839      17.657-121.342-155.898  1.00  2.030          H  
ATOM  13403 1HD2 LEU A 839      19.276-121.127-158.476  1.00  2.030          H  
ATOM  13404 2HD2 LEU A 839      19.806-120.523-156.885  1.00  2.030          H  
ATOM  13405 3HD2 LEU A 839      20.827-121.670-157.790  1.00  2.030          H  
ATOM  13406  N   GLN A 840      20.575-126.086-155.434  1.00  1.280          N  
ATOM  13407  CA  GLN A 840      20.759-127.317-156.175  1.00  1.440          C  
ATOM  13408  C   GLN A 840      20.897-128.543-155.248  1.00  1.370          C  
ATOM  13409  O   GLN A 840      21.304-129.617-155.700  1.00  1.530          O  
ATOM  13410  CB  GLN A 840      22.008-127.166-157.043  1.00  1.950          C  
ATOM  13411  CG  GLN A 840      21.900-126.021-158.048  1.00  1.950          C  
ATOM  13412  CD  GLN A 840      23.155-125.815-158.860  1.00  1.950          C  
ATOM  13413  OE1 GLN A 840      23.408-126.510-159.854  1.00  1.950          O  
ATOM  13414  NE2 GLN A 840      23.965-124.850-158.427  1.00  1.950          N  
ATOM  13415  H   GLN A 840      21.316-125.823-154.777  1.00  1.540          H  
ATOM  13416  HA  GLN A 840      19.891-127.470-156.815  1.00  1.730          H  
ATOM  13417 1HB  GLN A 840      22.869-126.970-156.400  1.00  2.340          H  
ATOM  13418 2HB  GLN A 840      22.199-128.090-157.586  1.00  2.340          H  
ATOM  13419 1HG  GLN A 840      21.072-126.221-158.725  1.00  2.340          H  
ATOM  13420 2HG  GLN A 840      21.713-125.098-157.499  1.00  2.340          H  
ATOM  13421 1HE2 GLN A 840      24.820-124.658-158.911  1.00  2.340          H  
ATOM  13422 2HE2 GLN A 840      23.727-124.318-157.579  1.00  2.340          H  
ATOM  13423  N   ARG A 841      20.609-128.370-153.948  1.00  1.220          N  
ATOM  13424  CA  ARG A 841      20.747-129.443-152.953  1.00  1.290          C  
ATOM  13425  C   ARG A 841      19.500-129.653-152.084  1.00  1.450          C  
ATOM  13426  O   ARG A 841      19.130-130.789-151.773  1.00  1.870          O  
ATOM  13427  CB  ARG A 841      21.899-129.131-151.998  1.00  1.780          C  
ATOM  13428  CG  ARG A 841      23.307-129.164-152.577  1.00  1.780          C  
ATOM  13429  CD  ARG A 841      24.306-128.703-151.563  1.00  1.780          C  
ATOM  13430  NE  ARG A 841      25.664-128.674-152.102  1.00  1.780          N  
ATOM  13431  CZ  ARG A 841      26.755-128.213-151.446  1.00  1.780          C  
ATOM  13432  NH1 ARG A 841      26.652-127.744-150.214  1.00  1.780          N  
ATOM  13433  NH2 ARG A 841      27.933-128.231-152.046  1.00  1.780          N  
ATOM  13434  H   ARG A 841      20.257-127.464-153.647  1.00  1.460          H  
ATOM  13435  HA  ARG A 841      20.962-130.371-153.481  1.00  1.550          H  
ATOM  13436 1HB  ARG A 841      21.752-128.139-151.583  1.00  2.130          H  
ATOM  13437 2HB  ARG A 841      21.873-129.833-151.165  1.00  2.130          H  
ATOM  13438 1HG  ARG A 841      23.552-130.185-152.862  1.00  2.130          H  
ATOM  13439 2HG  ARG A 841      23.369-128.521-153.451  1.00  2.130          H  
ATOM  13440 1HD  ARG A 841      24.041-127.691-151.245  1.00  2.130          H  
ATOM  13441 2HD  ARG A 841      24.287-129.372-150.701  1.00  2.130          H  
ATOM  13442  HE  ARG A 841      25.793-129.022-153.044  1.00  2.130          H  
ATOM  13443 1HH1 ARG A 841      25.756-127.728-149.742  1.00  2.130          H  
ATOM  13444 2HH1 ARG A 841      27.474-127.404-149.731  1.00  2.130          H  
ATOM  13445 1HH2 ARG A 841      28.017-128.589-152.988  1.00  2.130          H  
ATOM  13446 2HH2 ARG A 841      28.754-127.890-151.566  1.00  2.130          H  
ATOM  13447  N   ASN A 842      18.895-128.550-151.644  1.00  1.570          N  
ATOM  13448  CA  ASN A 842      17.764-128.553-150.738  1.00  2.010          C  
ATOM  13449  C   ASN A 842      16.481-128.354-151.524  1.00  1.600          C  
ATOM  13450  O   ASN A 842      16.135-127.230-151.905  1.00  2.440          O  
ATOM  13451  CB  ASN A 842      17.969-127.495-149.661  1.00  2.640          C  
ATOM  13452  CG  ASN A 842      16.861-127.438-148.645  1.00  2.640          C  
ATOM  13453  OD1 ASN A 842      15.690-127.705-148.950  1.00  2.640          O  
ATOM  13454  ND2 ASN A 842      17.197-127.109-147.443  1.00  2.640          N  
ATOM  13455  H   ASN A 842      19.228-127.645-151.955  1.00  1.880          H  
ATOM  13456  HA  ASN A 842      17.704-129.529-150.254  1.00  2.410          H  
ATOM  13457 1HB  ASN A 842      18.899-127.708-149.135  1.00  3.170          H  
ATOM  13458 2HB  ASN A 842      18.095-126.524-150.128  1.00  3.170          H  
ATOM  13459 1HD2 ASN A 842      16.497-127.060-146.731  1.00  3.170          H  
ATOM  13460 2HD2 ASN A 842      18.148-126.905-147.231  1.00  3.170          H  
ATOM  13461  N   GLY A 843      15.762-129.447-151.779  1.00  1.180          N  
ATOM  13462  CA  GLY A 843      14.577-129.371-152.619  1.00  1.890          C  
ATOM  13463  C   GLY A 843      13.521-128.408-152.090  1.00  1.660          C  
ATOM  13464  O   GLY A 843      12.900-127.694-152.874  1.00  1.710          O  
ATOM  13465  H   GLY A 843      16.078-130.342-151.424  1.00  1.420          H  
ATOM  13466 1HA  GLY A 843      14.872-129.067-153.624  1.00  2.270          H  
ATOM  13467 2HA  GLY A 843      14.145-130.367-152.710  1.00  2.270          H  
ATOM  13468  N   SER A 844      13.316-128.364-150.769  1.00  1.590          N  
ATOM  13469  CA  SER A 844      12.295-127.475-150.221  1.00  1.500          C  
ATOM  13470  C   SER A 844      12.681-126.021-150.426  1.00  1.150          C  
ATOM  13471  O   SER A 844      11.866-125.214-150.880  1.00  1.130          O  
ATOM  13472  CB  SER A 844      12.092-127.750-148.742  1.00  2.140          C  
ATOM  13473  OG  SER A 844      11.553-129.029-148.531  1.00  2.140          O  
ATOM  13474  H   SER A 844      13.845-128.971-150.157  1.00  1.910          H  
ATOM  13475  HA  SER A 844      11.358-127.659-150.744  1.00  1.800          H  
ATOM  13476 1HB  SER A 844      13.047-127.665-148.226  1.00  2.560          H  
ATOM  13477 2HB  SER A 844      11.428-126.999-148.324  1.00  2.560          H  
ATOM  13478  HG  SER A 844      11.449-129.118-147.580  1.00  2.560          H  
ATOM  13479  N   PHE A 845      13.940-125.695-150.135  1.00  0.960          N  
ATOM  13480  CA  PHE A 845      14.432-124.332-150.279  1.00  0.740          C  
ATOM  13481  C   PHE A 845      14.273-123.879-151.716  1.00  0.760          C  
ATOM  13482  O   PHE A 845      13.714-122.808-151.988  1.00  0.780          O  
ATOM  13483  CB  PHE A 845      15.894-124.253-149.855  1.00  1.120          C  
ATOM  13484  CG  PHE A 845      16.555-122.929-150.014  1.00  1.120          C  
ATOM  13485  CD1 PHE A 845      16.323-121.904-149.115  1.00  1.120          C  
ATOM  13486  CD2 PHE A 845      17.446-122.713-151.044  1.00  1.120          C  
ATOM  13487  CE1 PHE A 845      16.963-120.698-149.254  1.00  1.120          C  
ATOM  13488  CE2 PHE A 845      18.102-121.517-151.164  1.00  1.120          C  
ATOM  13489  CZ  PHE A 845      17.850-120.510-150.271  1.00  1.120          C  
ATOM  13490  H   PHE A 845      14.559-126.424-149.776  1.00  1.150          H  
ATOM  13491  HA  PHE A 845      13.845-123.675-149.643  1.00  0.890          H  
ATOM  13492 1HB  PHE A 845      15.980-124.546-148.817  1.00  1.350          H  
ATOM  13493 2HB  PHE A 845      16.456-124.968-150.441  1.00  1.350          H  
ATOM  13494  HD1 PHE A 845      15.622-122.062-148.293  1.00  1.350          H  
ATOM  13495  HD2 PHE A 845      17.642-123.514-151.760  1.00  1.350          H  
ATOM  13496  HE1 PHE A 845      16.771-119.895-148.552  1.00  1.350          H  
ATOM  13497  HE2 PHE A 845      18.819-121.364-151.982  1.00  1.350          H  
ATOM  13498  HZ  PHE A 845      18.350-119.570-150.376  1.00  1.350          H  
ATOM  13499  N   ALA A 846      14.780-124.698-152.643  1.00  0.950          N  
ATOM  13500  CA  ALA A 846      14.726-124.366-154.047  1.00  1.260          C  
ATOM  13501  C   ALA A 846      13.290-124.221-154.530  1.00  1.440          C  
ATOM  13502  O   ALA A 846      12.992-123.309-155.308  1.00  1.670          O  
ATOM  13503  CB  ALA A 846      15.442-125.428-154.847  1.00  1.640          C  
ATOM  13504  H   ALA A 846      15.220-125.580-152.358  1.00  1.140          H  
ATOM  13505  HA  ALA A 846      15.233-123.417-154.186  1.00  1.510          H  
ATOM  13506 1HB  ALA A 846      15.435-125.170-155.903  1.00  1.970          H  
ATOM  13507 2HB  ALA A 846      16.472-125.511-154.499  1.00  1.970          H  
ATOM  13508 3HB  ALA A 846      14.938-126.386-154.703  1.00  1.970          H  
ATOM  13509  N   ASN A 847      12.383-125.084-154.052  1.00  1.460          N  
ATOM  13510  CA  ASN A 847      10.994-125.002-154.464  1.00  1.690          C  
ATOM  13511  C   ASN A 847      10.355-123.709-153.991  1.00  1.480          C  
ATOM  13512  O   ASN A 847       9.609-123.088-154.750  1.00  1.650          O  
ATOM  13513  CB  ASN A 847      10.208-126.186-153.946  1.00  2.270          C  
ATOM  13514  CG  ASN A 847      10.533-127.465-154.669  1.00  2.270          C  
ATOM  13515  OD1 ASN A 847      11.052-127.466-155.793  1.00  2.270          O  
ATOM  13516  ND2 ASN A 847      10.236-128.570-154.036  1.00  2.270          N  
ATOM  13517  H   ASN A 847      12.680-125.859-153.451  1.00  1.750          H  
ATOM  13518  HA  ASN A 847      10.958-125.011-155.552  1.00  2.030          H  
ATOM  13519 1HB  ASN A 847      10.424-126.320-152.885  1.00  2.730          H  
ATOM  13520 2HB  ASN A 847       9.141-125.986-154.040  1.00  2.730          H  
ATOM  13521 1HD2 ASN A 847      10.433-129.452-154.458  1.00  2.730          H  
ATOM  13522 2HD2 ASN A 847       9.822-128.533-153.128  1.00  2.730          H  
ATOM  13523  N   PHE A 848      10.673-123.267-152.769  1.00  1.140          N  
ATOM  13524  CA  PHE A 848      10.105-122.024-152.268  1.00  0.990          C  
ATOM  13525  C   PHE A 848      10.567-120.851-153.117  1.00  1.020          C  
ATOM  13526  O   PHE A 848       9.764-119.969-153.451  1.00  1.140          O  
ATOM  13527  CB  PHE A 848      10.497-121.772-150.808  1.00  1.450          C  
ATOM  13528  CG  PHE A 848       9.803-122.673-149.809  1.00  1.450          C  
ATOM  13529  CD1 PHE A 848      10.543-123.445-148.919  1.00  1.450          C  
ATOM  13530  CD2 PHE A 848       8.423-122.769-149.762  1.00  1.450          C  
ATOM  13531  CE1 PHE A 848       9.927-124.279-148.018  1.00  1.450          C  
ATOM  13532  CE2 PHE A 848       7.818-123.606-148.867  1.00  1.450          C  
ATOM  13533  CZ  PHE A 848       8.562-124.358-147.996  1.00  1.450          C  
ATOM  13534  H   PHE A 848      11.252-123.855-152.156  1.00  1.370          H  
ATOM  13535  HA  PHE A 848       9.024-122.090-152.342  1.00  1.190          H  
ATOM  13536 1HB  PHE A 848      11.575-121.925-150.704  1.00  1.740          H  
ATOM  13537 2HB  PHE A 848      10.288-120.739-150.546  1.00  1.740          H  
ATOM  13538  HD1 PHE A 848      11.624-123.385-148.945  1.00  1.740          H  
ATOM  13539  HD2 PHE A 848       7.810-122.181-150.440  1.00  1.740          H  
ATOM  13540  HE1 PHE A 848      10.520-124.876-147.329  1.00  1.740          H  
ATOM  13541  HE2 PHE A 848       6.740-123.679-148.843  1.00  1.740          H  
ATOM  13542  HZ  PHE A 848       8.055-125.014-147.290  1.00  1.740          H  
ATOM  13543  N   LEU A 849      11.850-120.850-153.492  1.00  1.090          N  
ATOM  13544  CA  LEU A 849      12.381-119.776-154.314  1.00  1.370          C  
ATOM  13545  C   LEU A 849      11.701-119.774-155.676  1.00  1.590          C  
ATOM  13546  O   LEU A 849      11.354-118.712-156.210  1.00  1.800          O  
ATOM  13547  CB  LEU A 849      13.880-119.983-154.541  1.00  1.810          C  
ATOM  13548  CG  LEU A 849      14.817-119.886-153.328  1.00  1.810          C  
ATOM  13549  CD1 LEU A 849      16.167-120.281-153.788  1.00  1.810          C  
ATOM  13550  CD2 LEU A 849      14.825-118.524-152.753  1.00  1.810          C  
ATOM  13551  H   LEU A 849      12.470-121.593-153.146  1.00  1.310          H  
ATOM  13552  HA  LEU A 849      12.183-118.826-153.835  1.00  1.640          H  
ATOM  13553 1HB  LEU A 849      14.020-120.970-154.975  1.00  2.170          H  
ATOM  13554 2HB  LEU A 849      14.217-119.248-155.271  1.00  2.170          H  
ATOM  13555  HG  LEU A 849      14.507-120.578-152.555  1.00  2.170          H  
ATOM  13556 1HD1 LEU A 849      16.835-120.224-152.987  1.00  2.170          H  
ATOM  13557 2HD1 LEU A 849      16.134-121.289-154.161  1.00  2.170          H  
ATOM  13558 3HD1 LEU A 849      16.494-119.616-154.568  1.00  2.170          H  
ATOM  13559 1HD2 LEU A 849      15.508-118.498-151.905  1.00  2.170          H  
ATOM  13560 2HD2 LEU A 849      15.151-117.810-153.509  1.00  2.170          H  
ATOM  13561 3HD2 LEU A 849      13.835-118.271-152.411  1.00  2.170          H  
ATOM  13562  N   CYS A 850      11.484-120.976-156.222  1.00  1.710          N  
ATOM  13563  CA  CYS A 850      10.850-121.141-157.517  1.00  2.010          C  
ATOM  13564  C   CYS A 850       9.396-120.684-157.494  1.00  1.840          C  
ATOM  13565  O   CYS A 850       8.917-120.134-158.480  1.00  2.120          O  
ATOM  13566  CB  CYS A 850      10.906-122.599-157.961  1.00  2.690          C  
ATOM  13567  SG  CYS A 850      12.578-123.189-158.346  1.00  2.690          S  
ATOM  13568  H   CYS A 850      11.835-121.806-155.734  1.00  2.050          H  
ATOM  13569  HA  CYS A 850      11.393-120.538-158.244  1.00  2.410          H  
ATOM  13570 1HB  CYS A 850      10.493-123.231-157.181  1.00  3.230          H  
ATOM  13571 2HB  CYS A 850      10.290-122.730-158.848  1.00  3.230          H  
ATOM  13572  HG  CYS A 850      12.980-123.260-157.052  1.00  3.230          H  
ATOM  13573  N   ASN A 851       8.693-120.930-156.379  1.00  1.540          N  
ATOM  13574  CA  ASN A 851       7.294-120.536-156.224  1.00  1.610          C  
ATOM  13575  C   ASN A 851       7.156-119.015-156.119  1.00  1.510          C  
ATOM  13576  O   ASN A 851       6.197-118.436-156.630  1.00  1.700          O  
ATOM  13577  CB  ASN A 851       6.706-121.199-154.998  1.00  2.230          C  
ATOM  13578  CG  ASN A 851       6.495-122.672-155.180  1.00  2.230          C  
ATOM  13579  OD1 ASN A 851       6.378-123.185-156.298  1.00  2.230          O  
ATOM  13580  ND2 ASN A 851       6.448-123.375-154.082  1.00  2.230          N  
ATOM  13581  H   ASN A 851       9.146-121.473-155.638  1.00  1.850          H  
ATOM  13582  HA  ASN A 851       6.743-120.860-157.107  1.00  1.930          H  
ATOM  13583 1HB  ASN A 851       7.378-121.048-154.152  1.00  2.670          H  
ATOM  13584 2HB  ASN A 851       5.757-120.730-154.751  1.00  2.670          H  
ATOM  13585 1HD2 ASN A 851       6.312-124.363-154.129  1.00  2.670          H  
ATOM  13586 2HD2 ASN A 851       6.548-122.927-153.197  1.00  2.670          H  
ATOM  13587  N   TYR A 852       8.117-118.387-155.440  1.00  1.390          N  
ATOM  13588  CA  TYR A 852       8.244-116.940-155.265  1.00  1.560          C  
ATOM  13589  C   TYR A 852       8.487-116.163-156.559  1.00  1.700          C  
ATOM  13590  O   TYR A 852       7.827-115.156-156.850  1.00  2.240          O  
ATOM  13591  CB  TYR A 852       9.361-116.647-154.281  1.00  2.120          C  
ATOM  13592  CG  TYR A 852       9.705-115.202-154.150  1.00  2.120          C  
ATOM  13593  CD1 TYR A 852       8.888-114.353-153.456  1.00  2.120          C  
ATOM  13594  CD2 TYR A 852      10.868-114.728-154.734  1.00  2.120          C  
ATOM  13595  CE1 TYR A 852       9.223-113.029-153.328  1.00  2.120          C  
ATOM  13596  CE2 TYR A 852      11.205-113.404-154.614  1.00  2.120          C  
ATOM  13597  CZ  TYR A 852      10.388-112.556-153.909  1.00  2.120          C  
ATOM  13598  OH  TYR A 852      10.713-111.233-153.790  1.00  2.120          O  
ATOM  13599  H   TYR A 852       8.814-118.978-154.973  1.00  1.670          H  
ATOM  13600  HA  TYR A 852       7.309-116.578-154.841  1.00  1.870          H  
ATOM  13601 1HB  TYR A 852       9.064-117.022-153.310  1.00  2.540          H  
ATOM  13602 2HB  TYR A 852      10.251-117.185-154.571  1.00  2.540          H  
ATOM  13603  HD1 TYR A 852       7.971-114.726-153.003  1.00  2.540          H  
ATOM  13604  HD2 TYR A 852      11.516-115.407-155.290  1.00  2.540          H  
ATOM  13605  HE1 TYR A 852       8.570-112.354-152.775  1.00  2.540          H  
ATOM  13606  HE2 TYR A 852      12.122-113.027-155.077  1.00  2.540          H  
ATOM  13607  HH  TYR A 852      11.483-111.047-154.347  1.00  2.540          H  
ATOM  13608  N   ALA A 853       9.444-116.667-157.329  1.00  1.650          N  
ATOM  13609  CA  ALA A 853      10.018-116.065-158.519  1.00  1.990          C  
ATOM  13610  C   ALA A 853       9.088-115.677-159.703  1.00  2.230          C  
ATOM  13611  O   ALA A 853       9.526-114.875-160.530  1.00  2.950          O  
ATOM  13612  CB  ALA A 853      11.087-117.006-159.015  1.00  2.650          C  
ATOM  13613  H   ALA A 853       9.900-117.523-156.993  1.00  1.980          H  
ATOM  13614  HA  ALA A 853      10.510-115.149-158.186  1.00  2.390          H  
ATOM  13615 1HB  ALA A 853      11.618-116.546-159.808  1.00  3.180          H  
ATOM  13616 2HB  ALA A 853      11.778-117.211-158.203  1.00  3.180          H  
ATOM  13617 3HB  ALA A 853      10.639-117.941-159.352  1.00  3.180          H  
ATOM  13618  N   PRO A 854       7.878-116.238-159.948  1.00  2.330          N  
ATOM  13619  CA  PRO A 854       7.023-115.796-161.031  1.00  2.900          C  
ATOM  13620  C   PRO A 854       6.697-114.303-160.891  1.00  3.390          C  
ATOM  13621  O   PRO A 854       6.470-113.646-161.899  1.00  3.880          O  
ATOM  13622  CB  PRO A 854       5.793-116.691-160.887  1.00  4.350          C  
ATOM  13623  CG  PRO A 854       6.332-117.914-160.205  1.00  4.350          C  
ATOM  13624  CD  PRO A 854       7.363-117.375-159.252  1.00  4.350          C  
ATOM  13625  HA  PRO A 854       7.530-115.996-161.989  1.00  3.480          H  
ATOM  13626 1HB  PRO A 854       5.023-116.179-160.290  1.00  5.220          H  
ATOM  13627 2HB  PRO A 854       5.351-116.900-161.878  1.00  5.220          H  
ATOM  13628 1HG  PRO A 854       5.532-118.452-159.677  1.00  5.220          H  
ATOM  13629 2HG  PRO A 854       6.763-118.612-160.940  1.00  5.220          H  
ATOM  13630 1HD  PRO A 854       6.835-117.051-158.380  1.00  5.220          H  
ATOM  13631 2HD  PRO A 854       8.120-118.088-159.055  1.00  5.220          H  
ATOM  13632  N   ASP A 855       6.765-113.724-159.670  1.00  3.830          N  
ATOM  13633  CA  ASP A 855       6.496-112.288-159.520  1.00  4.690          C  
ATOM  13634  C   ASP A 855       7.433-111.461-160.412  1.00  5.270          C  
ATOM  13635  O   ASP A 855       7.030-110.436-160.984  1.00  5.750          O  
ATOM  13636  CB  ASP A 855       6.695-111.842-158.056  1.00  6.220          C  
ATOM  13637  CG  ASP A 855       5.585-112.280-157.054  1.00  6.220          C  
ATOM  13638  OD1 ASP A 855       4.530-112.696-157.478  1.00  6.220          O  
ATOM  13639  OD2 ASP A 855       5.820-112.174-155.854  1.00  6.220          O  
ATOM  13640  H   ASP A 855       6.953-114.253-158.807  1.00  4.600          H  
ATOM  13641  HA  ASP A 855       5.466-112.090-159.814  1.00  5.630          H  
ATOM  13642 1HB  ASP A 855       7.643-112.258-157.697  1.00  7.470          H  
ATOM  13643 2HB  ASP A 855       6.796-110.761-158.013  1.00  7.470          H  
ATOM  13644  N   GLU A 856       8.670-111.964-160.536  1.00  5.610          N  
ATOM  13645  CA  GLU A 856       9.806-111.404-161.247  1.00  6.460          C  
ATOM  13646  C   GLU A 856       9.874-111.911-162.699  1.00  7.110          C  
ATOM  13647  O   GLU A 856      10.835-111.625-163.420  1.00  7.620          O  
ATOM  13648  CB  GLU A 856      11.084-111.813-160.476  1.00  8.700          C  
ATOM  13649  CG  GLU A 856      11.182-111.248-159.004  1.00  8.700          C  
ATOM  13650  CD  GLU A 856      12.335-111.820-158.181  1.00  8.700          C  
ATOM  13651  OE1 GLU A 856      12.950-112.742-158.643  1.00  8.700          O  
ATOM  13652  OE2 GLU A 856      12.594-111.326-157.100  1.00  8.700          O  
ATOM  13653  H   GLU A 856       8.880-112.857-160.086  1.00  6.730          H  
ATOM  13654  HA  GLU A 856       9.710-110.319-161.260  1.00  7.750          H  
ATOM  13655 1HB  GLU A 856      11.144-112.899-160.421  1.00 10.440          H  
ATOM  13656 2HB  GLU A 856      11.960-111.469-161.024  1.00 10.440          H  
ATOM  13657 1HG  GLU A 856      11.325-110.177-159.060  1.00 10.440          H  
ATOM  13658 2HG  GLU A 856      10.241-111.429-158.484  1.00 10.440          H  
ATOM  13659  N   ASP A 857       8.860-112.686-163.117  1.00  7.360          N  
ATOM  13660  CA  ASP A 857       8.766-113.337-164.425  1.00  8.180          C  
ATOM  13661  C   ASP A 857       9.961-114.244-164.676  1.00  8.920          C  
ATOM  13662  O   ASP A 857      10.539-114.258-165.764  1.00  9.550          O  
ATOM  13663  CB  ASP A 857       8.630-112.318-165.576  1.00 11.120          C  
ATOM  13664  CG  ASP A 857       8.099-112.930-166.911  1.00 11.120          C  
ATOM  13665  OD1 ASP A 857       7.394-113.916-166.844  1.00 11.120          O  
ATOM  13666  OD2 ASP A 857       8.361-112.373-167.964  1.00 11.120          O  
ATOM  13667  H   ASP A 857       8.078-112.865-162.489  1.00  8.830          H  
ATOM  13668  HA  ASP A 857       7.868-113.958-164.422  1.00  9.820          H  
ATOM  13669 1HB  ASP A 857       7.929-111.540-165.278  1.00 13.350          H  
ATOM  13670 2HB  ASP A 857       9.596-111.846-165.764  1.00 13.350          H  
ATOM  13671  N   GLN A 858      10.335-115.025-163.666  1.00  9.090          N  
ATOM  13672  CA  GLN A 858      11.434-115.954-163.835  1.00 10.010          C  
ATOM  13673  C   GLN A 858      11.003-117.174-164.624  1.00 10.670          C  
ATOM  13674  O   GLN A 858      10.051-117.858-164.245  1.00 11.100          O  
ATOM  13675  CB  GLN A 858      11.941-116.417-162.482  1.00 13.650          C  
ATOM  13676  CG  GLN A 858      13.077-117.447-162.517  1.00 13.650          C  
ATOM  13677  CD  GLN A 858      14.368-116.891-163.050  1.00 13.650          C  
ATOM  13678  OE1 GLN A 858      14.891-115.895-162.540  1.00 13.650          O  
ATOM  13679  NE2 GLN A 858      14.894-117.526-164.089  1.00 13.650          N  
ATOM  13680  H   GLN A 858       9.863-114.969-162.760  1.00 10.910          H  
ATOM  13681  HA  GLN A 858      12.235-115.449-164.375  1.00 12.010          H  
ATOM  13682 1HB  GLN A 858      12.260-115.550-161.897  1.00 16.380          H  
ATOM  13683 2HB  GLN A 858      11.107-116.881-161.966  1.00 16.380          H  
ATOM  13684 1HG  GLN A 858      13.259-117.786-161.501  1.00 16.380          H  
ATOM  13685 2HG  GLN A 858      12.792-118.302-163.136  1.00 16.380          H  
ATOM  13686 1HE2 GLN A 858      15.757-117.210-164.489  1.00 16.380          H  
ATOM  13687 2HE2 GLN A 858      14.413-118.344-164.490  1.00 16.380          H  
ATOM  13688  N   GLY A 859      11.717-117.467-165.707  1.00 10.930          N  
ATOM  13689  CA  GLY A 859      11.410-118.645-166.501  1.00 11.710          C  
ATOM  13690  C   GLY A 859      12.438-119.755-166.284  1.00 11.860          C  
ATOM  13691  O   GLY A 859      13.369-119.633-165.476  1.00 12.200          O  
ATOM  13692  H   GLY A 859      12.466-116.847-165.983  1.00 13.120          H  
ATOM  13693 1HA  GLY A 859      10.418-119.013-166.238  1.00 14.050          H  
ATOM  13694 2HA  GLY A 859      11.381-118.372-167.555  1.00 14.050          H  
ATOM  13695  N   HIS A 860      12.318-120.819-167.073  1.00 11.830          N  
ATOM  13696  CA  HIS A 860      13.215-121.962-166.955  1.00 12.170          C  
ATOM  13697  C   HIS A 860      13.678-122.443-168.324  1.00 12.570          C  
ATOM  13698  O   HIS A 860      13.436-123.588-168.704  1.00 13.010          O  
ATOM  13699  CB  HIS A 860      12.522-123.101-166.200  1.00 16.900          C  
ATOM  13700  CG  HIS A 860      12.069-122.712-164.808  1.00 16.900          C  
ATOM  13701  ND1 HIS A 860      12.943-122.569-163.746  1.00 16.900          N  
ATOM  13702  CD2 HIS A 860      10.838-122.433-164.323  1.00 16.900          C  
ATOM  13703  CE1 HIS A 860      12.257-122.222-162.667  1.00 16.900          C  
ATOM  13704  NE2 HIS A 860      10.983-122.135-162.994  1.00 16.900          N  
ATOM  13705  H   HIS A 860      11.562-120.855-167.742  1.00 14.200          H  
ATOM  13706  HA  HIS A 860      14.104-121.677-166.393  1.00 14.600          H  
ATOM  13707 1HB  HIS A 860      11.652-123.439-166.764  1.00 20.280          H  
ATOM  13708 2HB  HIS A 860      13.205-123.947-166.113  1.00 20.280          H  
ATOM  13709  HD1 HIS A 860      13.914-122.350-163.843  1.00 20.280          H  
ATOM  13710  HD2 HIS A 860       9.850-122.410-164.781  1.00 20.280          H  
ATOM  13711  HE1 HIS A 860      12.762-122.059-161.713  1.00 20.280          H  
ATOM  13712  N   LEU A 861      14.288-121.551-169.093  1.00 12.610          N  
ATOM  13713  CA  LEU A 861      14.719-121.889-170.439  1.00 13.100          C  
ATOM  13714  C   LEU A 861      16.214-122.148-170.470  1.00 13.590          C  
ATOM  13715  O   LEU A 861      16.975-121.504-169.747  1.00 13.880          O  
ATOM  13716  CB  LEU A 861      14.380-120.736-171.390  1.00 18.140          C  
ATOM  13717  CG  LEU A 861      12.883-120.315-171.470  1.00 18.140          C  
ATOM  13718  CD1 LEU A 861      12.770-119.095-172.374  1.00 18.140          C  
ATOM  13719  CD2 LEU A 861      12.025-121.474-172.005  1.00 18.140          C  
ATOM  13720  H   LEU A 861      14.482-120.626-168.733  1.00 15.130          H  
ATOM  13721  HA  LEU A 861      14.222-122.800-170.759  1.00 15.720          H  
ATOM  13722 1HB  LEU A 861      14.952-119.863-171.080  1.00 21.770          H  
ATOM  13723 2HB  LEU A 861      14.706-121.014-172.393  1.00 21.770          H  
ATOM  13724  HG  LEU A 861      12.529-120.036-170.480  1.00 21.770          H  
ATOM  13725 1HD1 LEU A 861      11.732-118.772-172.431  1.00 21.770          H  
ATOM  13726 2HD1 LEU A 861      13.373-118.282-171.969  1.00 21.770          H  
ATOM  13727 3HD1 LEU A 861      13.122-119.331-173.366  1.00 21.770          H  
ATOM  13728 1HD2 LEU A 861      10.985-121.158-172.059  1.00 21.770          H  
ATOM  13729 2HD2 LEU A 861      12.364-121.759-172.996  1.00 21.770          H  
ATOM  13730 3HD2 LEU A 861      12.097-122.331-171.340  1.00 21.770          H  
ATOM  13731  N   GLU A 862      16.629-123.062-171.338  1.00 13.800          N  
ATOM  13732  CA  GLU A 862      18.036-123.380-171.545  1.00 14.530          C  
ATOM  13733  C   GLU A 862      18.696-122.426-172.528  1.00 14.520          C  
ATOM  13734  O   GLU A 862      18.026-121.870-173.414  1.00 14.710          O  
ATOM  13735  CB  GLU A 862      18.182-124.811-172.035  1.00 20.050          C  
ATOM  13736  CG  GLU A 862      17.753-125.872-171.027  1.00 20.050          C  
ATOM  13737  CD  GLU A 862      18.678-125.940-169.855  1.00 20.050          C  
ATOM  13738  OE1 GLU A 862      19.857-125.757-170.051  1.00 20.050          O  
ATOM  13739  OE2 GLU A 862      18.219-126.176-168.768  1.00 20.050          O  
ATOM  13740  H   GLU A 862      15.937-123.560-171.877  1.00 16.560          H  
ATOM  13741  HA  GLU A 862      18.555-123.287-170.588  1.00 17.440          H  
ATOM  13742 1HB  GLU A 862      17.568-124.923-172.915  1.00 24.060          H  
ATOM  13743 2HB  GLU A 862      19.213-125.002-172.328  1.00 24.060          H  
ATOM  13744 1HG  GLU A 862      16.750-125.639-170.670  1.00 24.060          H  
ATOM  13745 2HG  GLU A 862      17.722-126.843-171.507  1.00 24.060          H  
ATOM  13746  N   ASP A 863      20.026-122.326-172.437  1.00 14.560          N  
ATOM  13747  CA  ASP A 863      20.811-121.464-173.315  1.00 14.750          C  
ATOM  13748  C   ASP A 863      21.110-122.110-174.665  1.00 14.610          C  
ATOM  13749  O   ASP A 863      21.262-121.408-175.666  1.00 14.460          O  
ATOM  13750  CB  ASP A 863      22.137-121.121-172.643  1.00 20.570          C  
ATOM  13751  CG  ASP A 863      21.968-120.294-171.389  1.00 20.570          C  
ATOM  13752  OD1 ASP A 863      21.508-119.178-171.467  1.00 20.570          O  
ATOM  13753  OD2 ASP A 863      22.278-120.812-170.344  1.00 20.570          O  
ATOM  13754  H   ASP A 863      20.497-122.813-171.679  1.00 17.470          H  
ATOM  13755  HA  ASP A 863      20.251-120.546-173.483  1.00 17.700          H  
ATOM  13756 1HB  ASP A 863      22.668-122.038-172.391  1.00 24.690          H  
ATOM  13757 2HB  ASP A 863      22.764-120.566-173.343  1.00 24.690          H  
ATOM  13758  N   SER A 864      21.233-123.434-174.692  1.00 14.850          N  
ATOM  13759  CA  SER A 864      21.540-124.124-175.939  1.00 14.960          C  
ATOM  13760  C   SER A 864      20.295-124.342-176.769  1.00 15.290          C  
ATOM  13761  O   SER A 864      19.256-124.772-176.259  1.00 15.580          O  
ATOM  13762  CB  SER A 864      22.158-125.474-175.717  1.00 20.900          C  
ATOM  13763  OG  SER A 864      22.315-126.103-176.965  1.00 20.900          O  
ATOM  13764  H   SER A 864      21.102-123.961-173.842  1.00 17.820          H  
ATOM  13765  HA  SER A 864      22.236-123.511-176.513  1.00 17.950          H  
ATOM  13766 1HB  SER A 864      23.121-125.376-175.221  1.00 25.080          H  
ATOM  13767 2HB  SER A 864      21.507-126.073-175.081  1.00 25.080          H  
ATOM  13768  HG  SER A 864      22.510-127.040-176.777  1.00 25.080          H  
ATOM  13769  N   TRP A 865      20.404-124.147-178.079  1.00 15.400          N  
ATOM  13770  CA  TRP A 865      19.263-124.410-178.946  1.00 15.880          C  
ATOM  13771  C   TRP A 865      18.929-125.889-178.953  1.00 16.050          C  
ATOM  13772  O   TRP A 865      17.815-126.283-179.284  1.00 16.460          O  
ATOM  13773  CB  TRP A 865      19.472-123.967-180.400  1.00 22.040          C  
ATOM  13774  CG  TRP A 865      20.441-124.775-181.214  1.00 22.040          C  
ATOM  13775  CD1 TRP A 865      21.760-124.535-181.416  1.00 22.040          C  
ATOM  13776  CD2 TRP A 865      20.134-125.981-181.972  1.00 22.040          C  
ATOM  13777  NE1 TRP A 865      22.293-125.496-182.243  1.00 22.040          N  
ATOM  13778  CE2 TRP A 865      21.308-126.383-182.588  1.00 22.040          C  
ATOM  13779  CE3 TRP A 865      18.967-126.735-182.170  1.00 22.040          C  
ATOM  13780  CZ2 TRP A 865      21.359-127.505-183.391  1.00 22.040          C  
ATOM  13781  CZ3 TRP A 865      19.018-127.850-182.964  1.00 22.040          C  
ATOM  13782  CH2 TRP A 865      20.182-128.228-183.562  1.00 22.040          C  
ATOM  13783  H   TRP A 865      21.275-123.802-178.455  1.00 18.480          H  
ATOM  13784  HA  TRP A 865      18.411-123.880-178.542  1.00 19.060          H  
ATOM  13785 1HB  TRP A 865      18.517-123.988-180.908  1.00 26.450          H  
ATOM  13786 2HB  TRP A 865      19.816-122.938-180.412  1.00 26.450          H  
ATOM  13787  HD1 TRP A 865      22.317-123.700-180.996  1.00 26.450          H  
ATOM  13788  HE1 TRP A 865      23.256-125.543-182.554  1.00 26.450          H  
ATOM  13789  HE3 TRP A 865      18.031-126.447-181.699  1.00 26.450          H  
ATOM  13790  HZ2 TRP A 865      22.280-127.827-183.877  1.00 26.450          H  
ATOM  13791  HZ3 TRP A 865      18.101-128.425-183.100  1.00 26.450          H  
ATOM  13792  HH2 TRP A 865      20.191-129.120-184.187  1.00 26.450          H  
ATOM  13793  N   THR A 866      19.905-126.724-178.588  1.00 15.890          N  
ATOM  13794  CA  THR A 866      19.784-128.172-178.648  1.00 16.190          C  
ATOM  13795  C   THR A 866      18.869-128.705-177.566  1.00 16.040          C  
ATOM  13796  O   THR A 866      18.575-129.898-177.520  1.00 16.500          O  
ATOM  13797  CB  THR A 866      21.160-128.858-178.539  1.00 22.550          C  
ATOM  13798  OG1 THR A 866      21.769-128.552-177.267  1.00 22.550          O  
ATOM  13799  CG2 THR A 866      22.047-128.346-179.659  1.00 22.550          C  
ATOM  13800  H   THR A 866      20.784-126.334-178.258  1.00 19.070          H  
ATOM  13801  HA  THR A 866      19.351-128.438-179.613  1.00 19.430          H  
ATOM  13802  HB  THR A 866      21.045-129.938-178.631  1.00 27.060          H  
ATOM  13803  HG1 THR A 866      21.312-129.052-176.574  1.00 27.060          H  
ATOM  13804 1HG2 THR A 866      23.022-128.823-179.599  1.00 27.060          H  
ATOM  13805 2HG2 THR A 866      21.582-128.586-180.608  1.00 27.060          H  
ATOM  13806 3HG2 THR A 866      22.168-127.270-179.577  1.00 27.060          H  
ATOM  13807  N   ALA A 867      18.438-127.830-176.657  1.00 15.520          N  
ATOM  13808  CA  ALA A 867      17.512-128.211-175.613  1.00 15.430          C  
ATOM  13809  C   ALA A 867      16.077-128.234-176.155  1.00 15.810          C  
ATOM  13810  O   ALA A 867      15.149-128.654-175.461  1.00 16.020          O  
ATOM  13811  CB  ALA A 867      17.623-127.242-174.463  1.00 21.640          C  
ATOM  13812  H   ALA A 867      18.727-126.848-176.713  1.00 18.620          H  
ATOM  13813  HA  ALA A 867      17.765-129.213-175.271  1.00 18.520          H  
ATOM  13814 1HB  ALA A 867      16.935-127.533-173.674  1.00 25.970          H  
ATOM  13815 2HB  ALA A 867      18.643-127.246-174.083  1.00 25.970          H  
ATOM  13816 3HB  ALA A 867      17.376-126.244-174.819  1.00 25.970          H  
ATOM  13817  N   LEU A 868      15.898-127.742-177.382  1.00 16.040          N  
ATOM  13818  CA  LEU A 868      14.617-127.652-178.055  1.00 16.560          C  
ATOM  13819  C   LEU A 868      14.592-128.668-179.186  1.00 17.130          C  
ATOM  13820  O   LEU A 868      15.642-129.145-179.612  1.00 17.320          O  
ATOM  13821  CB  LEU A 868      14.405-126.254-178.645  1.00 22.980          C  
ATOM  13822  CG  LEU A 868      14.131-125.003-177.700  1.00 22.980          C  
ATOM  13823  CD1 LEU A 868      12.945-125.286-176.813  1.00 22.980          C  
ATOM  13824  CD2 LEU A 868      15.378-124.631-176.872  1.00 22.980          C  
ATOM  13825  H   LEU A 868      16.704-127.397-177.910  1.00 19.250          H  
ATOM  13826  HA  LEU A 868      13.819-127.908-177.364  1.00 19.870          H  
ATOM  13827 1HB  LEU A 868      15.257-126.015-179.285  1.00 27.570          H  
ATOM  13828 2HB  LEU A 868      13.550-126.359-179.270  1.00 27.570          H  
ATOM  13829  HG  LEU A 868      13.879-124.154-178.329  1.00 27.570          H  
ATOM  13830 1HD1 LEU A 868      12.736-124.424-176.205  1.00 27.570          H  
ATOM  13831 2HD1 LEU A 868      12.075-125.513-177.429  1.00 27.570          H  
ATOM  13832 3HD1 LEU A 868      13.158-126.131-176.160  1.00 27.570          H  
ATOM  13833 1HD2 LEU A 868      15.164-123.752-176.271  1.00 27.570          H  
ATOM  13834 2HD2 LEU A 868      15.649-125.430-176.216  1.00 27.570          H  
ATOM  13835 3HD2 LEU A 868      16.207-124.419-177.537  1.00 27.570          H  
ATOM  13836  N   GLU A 869      13.415-129.044-179.681  1.00 17.530          N  
ATOM  13837  CA  GLU A 869      13.409-129.977-180.801  1.00 18.210          C  
ATOM  13838  C   GLU A 869      14.143-129.413-182.034  1.00 18.380          C  
ATOM  13839  O   GLU A 869      14.910-130.138-182.678  1.00 18.880          O  
ATOM  13840  CB  GLU A 869      11.972-130.370-181.135  1.00 25.220          C  
ATOM  13841  CG  GLU A 869      11.299-131.232-180.051  1.00 25.220          C  
ATOM  13842  CD  GLU A 869      10.799-130.442-178.861  1.00 25.220          C  
ATOM  13843  OE1 GLU A 869      10.918-129.234-178.867  1.00 25.220          O  
ATOM  13844  OE2 GLU A 869      10.309-131.048-177.943  1.00 25.220          O  
ATOM  13845  H   GLU A 869      12.527-128.693-179.306  1.00 21.040          H  
ATOM  13846  HA  GLU A 869      13.940-130.876-180.489  1.00 21.850          H  
ATOM  13847 1HB  GLU A 869      11.375-129.467-181.278  1.00 30.270          H  
ATOM  13848 2HB  GLU A 869      11.956-130.926-182.071  1.00 30.270          H  
ATOM  13849 1HG  GLU A 869      10.458-131.764-180.500  1.00 30.270          H  
ATOM  13850 2HG  GLU A 869      12.013-131.977-179.703  1.00 30.270          H  
ATOM  13851  N   GLY A 870      13.970-128.116-182.339  1.00 18.100          N  
ATOM  13852  CA  GLY A 870      14.694-127.528-183.465  1.00 18.400          C  
ATOM  13853  C   GLY A 870      15.342-126.171-183.157  1.00 19.000          C  
ATOM  13854  O   GLY A 870      14.978-125.463-182.207  1.00 19.520          O  
ATOM  13855  H   GLY A 870      13.262-127.556-181.846  1.00 21.720          H  
ATOM  13856 1HA  GLY A 870      15.463-128.222-183.803  1.00 22.080          H  
ATOM  13857 2HA  GLY A 870      14.000-127.407-184.295  1.00 22.080          H  
ATOM  13858  N   ALA A 871      16.257-125.752-184.039  1.00 19.050          N  
ATOM  13859  CA  ALA A 871      16.907-124.452-183.895  1.00 19.710          C  
ATOM  13860  C   ALA A 871      15.864-123.354-183.929  1.00 20.290          C  
ATOM  13861  O   ALA A 871      15.974-122.367-183.198  1.00 20.510          O  
ATOM  13862  CB  ALA A 871      17.937-124.245-184.984  1.00 27.330          C  
ATOM  13863  H   ALA A 871      16.507-126.350-184.818  1.00 22.860          H  
ATOM  13864  HA  ALA A 871      17.401-124.418-182.927  1.00 23.650          H  
ATOM  13865 1HB  ALA A 871      18.419-123.277-184.851  1.00 32.800          H  
ATOM  13866 2HB  ALA A 871      18.687-125.034-184.929  1.00 32.800          H  
ATOM  13867 3HB  ALA A 871      17.443-124.274-185.958  1.00 32.800          H  
ATOM  13868  N   GLU A 872      14.832-123.568-184.741  1.00 20.720          N  
ATOM  13869  CA  GLU A 872      13.729-122.649-184.930  1.00 21.360          C  
ATOM  13870  C   GLU A 872      12.896-122.426-183.665  1.00 21.410          C  
ATOM  13871  O   GLU A 872      12.203-121.411-183.557  1.00 21.730          O  
ATOM  13872  CB  GLU A 872      12.857-123.155-186.074  1.00 29.650          C  
ATOM  13873  CG  GLU A 872      13.580-123.147-187.435  1.00 29.650          C  
ATOM  13874  CD  GLU A 872      14.473-124.356-187.659  1.00 29.650          C  
ATOM  13875  OE1 GLU A 872      14.470-125.241-186.820  1.00 29.650          O  
ATOM  13876  OE2 GLU A 872      15.160-124.393-188.649  1.00 29.650          O  
ATOM  13877  H   GLU A 872      14.830-124.414-185.319  1.00 24.860          H  
ATOM  13878  HA  GLU A 872      14.150-121.691-185.236  1.00 25.630          H  
ATOM  13879 1HB  GLU A 872      12.522-124.169-185.858  1.00 35.580          H  
ATOM  13880 2HB  GLU A 872      11.972-122.526-186.159  1.00 35.580          H  
ATOM  13881 1HG  GLU A 872      12.836-123.106-188.229  1.00 35.580          H  
ATOM  13882 2HG  GLU A 872      14.187-122.240-187.496  1.00 35.580          H  
ATOM  13883  N   ASP A 873      12.957-123.350-182.700  1.00 21.220          N  
ATOM  13884  CA  ASP A 873      12.179-123.200-181.486  1.00 21.350          C  
ATOM  13885  C   ASP A 873      12.956-122.294-180.570  1.00 21.440          C  
ATOM  13886  O   ASP A 873      12.375-121.464-179.867  1.00 21.590          O  
ATOM  13887  CB  ASP A 873      11.964-124.543-180.823  1.00 29.840          C  
ATOM  13888  CG  ASP A 873      11.086-125.482-181.602  1.00 29.840          C  
ATOM  13889  OD1 ASP A 873       9.958-125.129-181.876  1.00 29.840          O  
ATOM  13890  OD2 ASP A 873      11.542-126.573-181.927  1.00 29.840          O  
ATOM  13891  H   ASP A 873      13.566-124.163-182.794  1.00 25.460          H  
ATOM  13892  HA  ASP A 873      11.217-122.744-181.721  1.00 25.620          H  
ATOM  13893 1HB  ASP A 873      12.924-124.996-180.754  1.00 35.810          H  
ATOM  13894 2HB  ASP A 873      11.573-124.414-179.816  1.00 35.810          H  
ATOM  13895  N   LYS A 874      14.284-122.412-180.619  1.00 21.440          N  
ATOM  13896  CA  LYS A 874      15.098-121.512-179.825  1.00 21.640          C  
ATOM  13897  C   LYS A 874      14.936-120.114-180.397  1.00 21.820          C  
ATOM  13898  O   LYS A 874      14.852-119.134-179.649  1.00 22.060          O  
ATOM  13899  CB  LYS A 874      16.558-121.924-179.800  1.00 30.220          C  
ATOM  13900  CG  LYS A 874      17.488-120.981-178.992  1.00 30.220          C  
ATOM  13901  CD  LYS A 874      17.178-120.937-177.485  1.00 30.220          C  
ATOM  13902  CE  LYS A 874      18.199-120.060-176.775  1.00 30.220          C  
ATOM  13903  NZ  LYS A 874      17.888-119.841-175.325  1.00 30.220          N  
ATOM  13904  H   LYS A 874      14.698-123.163-181.189  1.00 25.730          H  
ATOM  13905  HA  LYS A 874      14.715-121.510-178.809  1.00 25.970          H  
ATOM  13906 1HB  LYS A 874      16.615-122.920-179.394  1.00 36.260          H  
ATOM  13907 2HB  LYS A 874      16.936-121.972-180.821  1.00 36.260          H  
ATOM  13908 1HG  LYS A 874      18.516-121.304-179.115  1.00 36.260          H  
ATOM  13909 2HG  LYS A 874      17.408-119.970-179.392  1.00 36.260          H  
ATOM  13910 1HD  LYS A 874      16.188-120.512-177.316  1.00 36.260          H  
ATOM  13911 2HD  LYS A 874      17.212-121.942-177.060  1.00 36.260          H  
ATOM  13912 1HE  LYS A 874      19.176-120.525-176.859  1.00 36.260          H  
ATOM  13913 2HE  LYS A 874      18.226-119.095-177.274  1.00 36.260          H  
ATOM  13914 1HZ  LYS A 874      18.599-119.249-174.929  1.00 36.260          H  
ATOM  13915 2HZ  LYS A 874      16.992-119.394-175.234  1.00 36.260          H  
ATOM  13916 3HZ  LYS A 874      17.872-120.727-174.786  1.00 36.260          H  
ATOM  13917  N   GLU A 875      14.911-120.016-181.734  1.00 21.820          N  
ATOM  13918  CA  GLU A 875      14.736-118.719-182.356  1.00 22.100          C  
ATOM  13919  C   GLU A 875      13.393-118.132-181.961  1.00 22.280          C  
ATOM  13920  O   GLU A 875      13.325-116.957-181.605  1.00 22.550          O  
ATOM  13921  CB  GLU A 875      14.814-118.817-183.876  1.00 30.830          C  
ATOM  13922  CG  GLU A 875      16.200-119.119-184.428  1.00 30.830          C  
ATOM  13923  CD  GLU A 875      16.194-119.345-185.916  1.00 30.830          C  
ATOM  13924  OE1 GLU A 875      15.125-119.458-186.471  1.00 30.830          O  
ATOM  13925  OE2 GLU A 875      17.252-119.396-186.497  1.00 30.830          O  
ATOM  13926  H   GLU A 875      15.040-120.858-182.304  1.00 26.180          H  
ATOM  13927  HA  GLU A 875      15.522-118.054-182.008  1.00 26.520          H  
ATOM  13928 1HB  GLU A 875      14.135-119.588-184.216  1.00 36.990          H  
ATOM  13929 2HB  GLU A 875      14.478-117.878-184.314  1.00 36.990          H  
ATOM  13930 1HG  GLU A 875      16.856-118.282-184.198  1.00 36.990          H  
ATOM  13931 2HG  GLU A 875      16.595-119.999-183.929  1.00 36.990          H  
ATOM  13932  N   ALA A 876      12.330-118.951-181.932  1.00 22.230          N  
ATOM  13933  CA  ALA A 876      11.031-118.439-181.536  1.00 22.510          C  
ATOM  13934  C   ALA A 876      11.069-117.867-180.126  1.00 22.760          C  
ATOM  13935  O   ALA A 876      10.497-116.803-179.884  1.00 23.080          O  
ATOM  13936  CB  ALA A 876       9.992-119.538-181.609  1.00 31.400          C  
ATOM  13937  H   ALA A 876      12.407-119.913-182.275  1.00 26.680          H  
ATOM  13938  HA  ALA A 876      10.756-117.643-182.223  1.00 27.010          H  
ATOM  13939 1HB  ALA A 876       9.017-119.138-181.333  1.00 37.680          H  
ATOM  13940 2HB  ALA A 876       9.956-119.933-182.625  1.00 37.680          H  
ATOM  13941 3HB  ALA A 876      10.266-120.336-180.922  1.00 37.680          H  
ATOM  13942  N   LEU A 877      11.773-118.538-179.205  1.00 22.710          N  
ATOM  13943  CA  LEU A 877      11.867-118.027-177.841  1.00 23.030          C  
ATOM  13944  C   LEU A 877      12.606-116.694-177.799  1.00 23.190          C  
ATOM  13945  O   LEU A 877      12.177-115.766-177.107  1.00 23.640          O  
ATOM  13946  CB  LEU A 877      12.617-119.032-176.953  1.00 32.110          C  
ATOM  13947  CG  LEU A 877      11.909-120.370-176.638  1.00 32.110          C  
ATOM  13948  CD1 LEU A 877      12.915-121.301-175.971  1.00 32.110          C  
ATOM  13949  CD2 LEU A 877      10.704-120.132-175.717  1.00 32.110          C  
ATOM  13950  H   LEU A 877      12.177-119.450-179.452  1.00 27.250          H  
ATOM  13951  HA  LEU A 877      10.860-117.863-177.465  1.00 27.640          H  
ATOM  13952 1HB  LEU A 877      13.557-119.274-177.443  1.00 38.540          H  
ATOM  13953 2HB  LEU A 877      12.846-118.545-176.005  1.00 38.540          H  
ATOM  13954  HG  LEU A 877      11.567-120.835-177.561  1.00 38.540          H  
ATOM  13955 1HD1 LEU A 877      12.432-122.239-175.749  1.00 38.540          H  
ATOM  13956 2HD1 LEU A 877      13.751-121.475-176.638  1.00 38.540          H  
ATOM  13957 3HD1 LEU A 877      13.278-120.863-175.057  1.00 38.540          H  
ATOM  13958 1HD2 LEU A 877      10.226-121.086-175.498  1.00 38.540          H  
ATOM  13959 2HD2 LEU A 877      11.035-119.676-174.789  1.00 38.540          H  
ATOM  13960 3HD2 LEU A 877       9.978-119.477-176.198  1.00 38.540          H  
ATOM  13961  N   LEU A 878      13.693-116.580-178.573  1.00 22.910          N  
ATOM  13962  CA  LEU A 878      14.470-115.346-178.613  1.00 23.130          C  
ATOM  13963  C   LEU A 878      13.632-114.207-179.185  1.00 23.420          C  
ATOM  13964  O   LEU A 878      13.696-113.067-178.695  1.00 23.820          O  
ATOM  13965  CB  LEU A 878      15.738-115.566-179.452  1.00 32.290          C  
ATOM  13966  CG  LEU A 878      16.811-116.535-178.843  1.00 32.290          C  
ATOM  13967  CD1 LEU A 878      17.874-116.828-179.893  1.00 32.290          C  
ATOM  13968  CD2 LEU A 878      17.454-115.913-177.602  1.00 32.290          C  
ATOM  13969  H   LEU A 878      14.015-117.405-179.094  1.00 27.490          H  
ATOM  13970  HA  LEU A 878      14.738-115.077-177.597  1.00 27.760          H  
ATOM  13971 1HB  LEU A 878      15.439-115.976-180.415  1.00 38.750          H  
ATOM  13972 2HB  LEU A 878      16.212-114.602-179.624  1.00 38.750          H  
ATOM  13973  HG  LEU A 878      16.337-117.472-178.567  1.00 38.750          H  
ATOM  13974 1HD1 LEU A 878      18.612-117.514-179.481  1.00 38.750          H  
ATOM  13975 2HD1 LEU A 878      17.408-117.286-180.762  1.00 38.750          H  
ATOM  13976 3HD1 LEU A 878      18.363-115.904-180.188  1.00 38.750          H  
ATOM  13977 1HD2 LEU A 878      18.195-116.598-177.202  1.00 38.750          H  
ATOM  13978 2HD2 LEU A 878      17.940-114.975-177.874  1.00 38.750          H  
ATOM  13979 3HD2 LEU A 878      16.707-115.721-176.839  1.00 38.750          H  
ATOM  13980  N   ILE A 879      12.814-114.521-180.190  1.00 23.300          N  
ATOM  13981  CA  ILE A 879      11.921-113.561-180.808  1.00 23.650          C  
ATOM  13982  C   ILE A 879      10.895-113.080-179.801  1.00 24.010          C  
ATOM  13983  O   ILE A 879      10.651-111.879-179.710  1.00 24.500          O  
ATOM  13984  CB  ILE A 879      11.238-114.152-182.054  1.00 32.970          C  
ATOM  13985  CG1 ILE A 879      12.311-114.369-183.157  1.00 32.970          C  
ATOM  13986  CG2 ILE A 879      10.098-113.216-182.530  1.00 32.970          C  
ATOM  13987  CD1 ILE A 879      11.872-115.258-184.305  1.00 32.970          C  
ATOM  13988  H   ILE A 879      12.857-115.477-180.563  1.00 27.960          H  
ATOM  13989  HA  ILE A 879      12.511-112.702-181.128  1.00 28.380          H  
ATOM  13990  HB  ILE A 879      10.826-115.126-181.807  1.00 39.560          H  
ATOM  13991 1HG1 ILE A 879      12.580-113.396-183.566  1.00 39.560          H  
ATOM  13992 2HG1 ILE A 879      13.198-114.797-182.706  1.00 39.560          H  
ATOM  13993 1HG2 ILE A 879       9.614-113.636-183.402  1.00 39.560          H  
ATOM  13994 2HG2 ILE A 879       9.355-113.103-181.747  1.00 39.560          H  
ATOM  13995 3HG2 ILE A 879      10.507-112.236-182.780  1.00 39.560          H  
ATOM  13996 1HD1 ILE A 879      12.688-115.345-185.023  1.00 39.560          H  
ATOM  13997 2HD1 ILE A 879      11.628-116.245-183.922  1.00 39.560          H  
ATOM  13998 3HD1 ILE A 879      11.007-114.839-184.802  1.00 39.560          H  
ATOM  13999  N   GLU A 880      10.271-113.999-179.056  1.00 23.870          N  
ATOM  14000  CA  GLU A 880       9.282-113.588-178.070  1.00 24.320          C  
ATOM  14001  C   GLU A 880       9.896-112.679-177.004  1.00 24.680          C  
ATOM  14002  O   GLU A 880       9.298-111.651-176.651  1.00 25.280          O  
ATOM  14003  CB  GLU A 880       8.668-114.819-177.392  1.00 33.870          C  
ATOM  14004  CG  GLU A 880       7.748-115.659-178.273  1.00 33.870          C  
ATOM  14005  CD  GLU A 880       7.307-116.940-177.597  1.00 33.870          C  
ATOM  14006  OE1 GLU A 880       7.799-117.223-176.528  1.00 33.870          O  
ATOM  14007  OE2 GLU A 880       6.486-117.631-178.150  1.00 33.870          O  
ATOM  14008  H   GLU A 880      10.467-114.996-179.202  1.00 28.640          H  
ATOM  14009  HA  GLU A 880       8.494-113.038-178.582  1.00 29.180          H  
ATOM  14010 1HB  GLU A 880       9.473-115.471-177.047  1.00 40.640          H  
ATOM  14011 2HB  GLU A 880       8.104-114.507-176.515  1.00 40.640          H  
ATOM  14012 1HG  GLU A 880       6.867-115.069-178.517  1.00 40.640          H  
ATOM  14013 2HG  GLU A 880       8.255-115.893-179.202  1.00 40.640          H  
ATOM  14014  N   ASP A 881      11.114-113.009-176.532  1.00 24.390          N  
ATOM  14015  CA  ASP A 881      11.771-112.174-175.528  1.00 24.810          C  
ATOM  14016  C   ASP A 881      12.075-110.792-176.084  1.00 25.130          C  
ATOM  14017  O   ASP A 881      11.979-109.792-175.372  1.00 25.590          O  
ATOM  14018  CB  ASP A 881      13.076-112.800-175.030  1.00 34.570          C  
ATOM  14019  CG  ASP A 881      12.902-114.014-174.112  1.00 34.570          C  
ATOM  14020  OD1 ASP A 881      11.816-114.263-173.641  1.00 34.570          O  
ATOM  14021  OD2 ASP A 881      13.890-114.668-173.865  1.00 34.570          O  
ATOM  14022  H   ASP A 881      11.552-113.890-176.830  1.00 29.270          H  
ATOM  14023  HA  ASP A 881      11.097-112.064-174.680  1.00 29.770          H  
ATOM  14024 1HB  ASP A 881      13.665-113.113-175.897  1.00 41.480          H  
ATOM  14025 2HB  ASP A 881      13.656-112.043-174.504  1.00 41.480          H  
ATOM  14026  N   THR A 882      12.455-110.742-177.360  1.00 24.960          N  
ATOM  14027  CA  THR A 882      12.761-109.497-178.042  1.00 25.290          C  
ATOM  14028  C   THR A 882      11.512-108.636-178.229  1.00 25.750          C  
ATOM  14029  O   THR A 882      11.509-107.443-177.929  1.00 26.280          O  
ATOM  14030  CB  THR A 882      13.393-109.777-179.424  1.00 35.270          C  
ATOM  14031  OG1 THR A 882      14.614-110.517-179.251  1.00 35.270          O  
ATOM  14032  CG2 THR A 882      13.699-108.461-180.140  1.00 35.270          C  
ATOM  14033  H   THR A 882      12.592-111.621-177.863  1.00 29.950          H  
ATOM  14034  HA  THR A 882      13.474-108.942-177.437  1.00 30.350          H  
ATOM  14035  HB  THR A 882      12.706-110.365-180.028  1.00 42.330          H  
ATOM  14036  HG1 THR A 882      14.398-111.429-178.943  1.00 42.330          H  
ATOM  14037 1HG2 THR A 882      14.149-108.677-181.106  1.00 42.330          H  
ATOM  14038 2HG2 THR A 882      12.784-107.889-180.294  1.00 42.330          H  
ATOM  14039 3HG2 THR A 882      14.392-107.876-179.539  1.00 42.330          H  
ATOM  14040  N   LEU A 883      10.421-109.235-178.705  1.00 25.590          N  
ATOM  14041  CA  LEU A 883       9.185-108.497-178.947  1.00 26.040          C  
ATOM  14042  C   LEU A 883       8.634-107.928-177.653  1.00 26.640          C  
ATOM  14043  O   LEU A 883       8.118-106.807-177.622  1.00 27.000          O  
ATOM  14044  CB  LEU A 883       8.135-109.408-179.594  1.00 36.280          C  
ATOM  14045  CG  LEU A 883       8.405-109.878-181.049  1.00 36.280          C  
ATOM  14046  CD1 LEU A 883       7.365-110.922-181.412  1.00 36.280          C  
ATOM  14047  CD2 LEU A 883       8.345-108.701-182.019  1.00 36.280          C  
ATOM  14048  H   LEU A 883      10.469-110.227-178.944  1.00 30.710          H  
ATOM  14049  HA  LEU A 883       9.407-107.664-179.604  1.00 31.250          H  
ATOM  14050 1HB  LEU A 883       8.049-110.305-178.976  1.00 43.530          H  
ATOM  14051 2HB  LEU A 883       7.177-108.892-179.580  1.00 43.530          H  
ATOM  14052  HG  LEU A 883       9.385-110.333-181.110  1.00 43.530          H  
ATOM  14053 1HD1 LEU A 883       7.547-111.278-182.424  1.00 43.530          H  
ATOM  14054 2HD1 LEU A 883       7.436-111.760-180.715  1.00 43.530          H  
ATOM  14055 3HD1 LEU A 883       6.370-110.486-181.355  1.00 43.530          H  
ATOM  14056 1HD2 LEU A 883       8.529-109.064-183.029  1.00 43.530          H  
ATOM  14057 2HD2 LEU A 883       7.358-108.240-181.973  1.00 43.530          H  
ATOM  14058 3HD2 LEU A 883       9.098-107.961-181.771  1.00 43.530          H  
ATOM  14059  N   SER A 884       8.813-108.672-176.566  1.00 26.840          N  
ATOM  14060  CA  SER A 884       8.345-108.311-175.240  1.00 27.460          C  
ATOM  14061  C   SER A 884       8.980-107.015-174.727  1.00 27.740          C  
ATOM  14062  O   SER A 884       8.448-106.374-173.811  1.00 28.050          O  
ATOM  14063  CB  SER A 884       8.624-109.441-174.264  1.00 38.200          C  
ATOM  14064  OG  SER A 884       7.877-110.592-174.581  1.00 38.200          O  
ATOM  14065  H   SER A 884       9.237-109.597-176.674  1.00 32.210          H  
ATOM  14066  HA  SER A 884       7.266-108.168-175.291  1.00 32.950          H  
ATOM  14067 1HB  SER A 884       9.684-109.680-174.277  1.00 45.840          H  
ATOM  14068 2HB  SER A 884       8.377-109.112-173.258  1.00 45.840          H  
ATOM  14069  HG  SER A 884       8.335-111.010-175.342  1.00 45.840          H  
ATOM  14070  N   ASN A 885      10.088-106.575-175.330  1.00 27.710          N  
ATOM  14071  CA  ASN A 885      10.764-105.371-174.881  1.00 28.040          C  
ATOM  14072  C   ASN A 885      10.008-104.116-175.300  1.00 27.860          C  
ATOM  14073  O   ASN A 885      10.355-103.010-174.887  1.00 27.770          O  
ATOM  14074  CB  ASN A 885      12.178-105.330-175.413  1.00 39.120          C  
ATOM  14075  CG  ASN A 885      13.065-106.355-174.770  1.00 39.120          C  
ATOM  14076  OD1 ASN A 885      12.864-106.765-173.619  1.00 39.120          O  
ATOM  14077  ND2 ASN A 885      14.057-106.785-175.500  1.00 39.120          N  
ATOM  14078  H   ASN A 885      10.484-107.084-176.127  1.00 33.250          H  
ATOM  14079  HA  ASN A 885      10.801-105.383-173.792  1.00 33.650          H  
ATOM  14080 1HB  ASN A 885      12.164-105.492-176.488  1.00 46.950          H  
ATOM  14081 2HB  ASN A 885      12.599-104.342-175.240  1.00 46.950          H  
ATOM  14082 1HD2 ASN A 885      14.683-107.473-175.135  1.00 46.950          H  
ATOM  14083 2HD2 ASN A 885      14.181-106.437-176.429  1.00 46.950          H  
ATOM  14084  N   HIS A 886       8.948-104.283-176.093  1.00 27.890          N  
ATOM  14085  CA  HIS A 886       8.134-103.167-176.532  1.00 27.780          C  
ATOM  14086  C   HIS A 886       6.850-103.045-175.708  1.00 27.560          C  
ATOM  14087  O   HIS A 886       5.947-102.291-176.077  1.00 27.710          O  
ATOM  14088  CB  HIS A 886       7.810-103.312-178.018  1.00 38.940          C  
ATOM  14089  CG  HIS A 886       9.019-103.200-178.898  1.00 38.940          C  
ATOM  14090  ND1 HIS A 886       9.595-101.984-179.220  1.00 38.940          N  
ATOM  14091  CD2 HIS A 886       9.774-104.146-179.503  1.00 38.940          C  
ATOM  14092  CE1 HIS A 886      10.644-102.190-179.998  1.00 38.940          C  
ATOM  14093  NE2 HIS A 886      10.775-103.489-180.187  1.00 38.940          N  
ATOM  14094  H   HIS A 886       8.707-105.220-176.434  1.00 33.470          H  
ATOM  14095  HA  HIS A 886       8.693-102.242-176.405  1.00 33.340          H  
ATOM  14096 1HB  HIS A 886       7.348-104.285-178.193  1.00 46.720          H  
ATOM  14097 2HB  HIS A 886       7.096-102.548-178.315  1.00 46.720          H  
ATOM  14098  HD1 HIS A 886       9.188-101.082-179.064  1.00 46.720          H  
ATOM  14099  HD2 HIS A 886       9.715-105.233-179.527  1.00 46.720          H  
ATOM  14100  HE1 HIS A 886      11.234-101.350-180.366  1.00 46.720          H  
ATOM  14101  N   THR A 887       6.773-103.779-174.590  1.00 27.320          N  
ATOM  14102  CA  THR A 887       5.629-103.720-173.682  1.00 27.180          C  
ATOM  14103  C   THR A 887       5.511-102.280-173.169  1.00 27.250          C  
ATOM  14104  O   THR A 887       6.511-101.660-172.810  1.00 27.270          O  
ATOM  14105  CB  THR A 887       5.775-104.719-172.495  1.00 38.110          C  
ATOM  14106  OG1 THR A 887       5.930-106.044-172.991  1.00 38.110          O  
ATOM  14107  CG2 THR A 887       4.521-104.716-171.645  1.00 38.110          C  
ATOM  14108  H   THR A 887       7.538-104.413-174.355  1.00 32.780          H  
ATOM  14109  HA  THR A 887       4.720-103.963-174.233  1.00 32.620          H  
ATOM  14110  HB  THR A 887       6.640-104.449-171.887  1.00 45.730          H  
ATOM  14111  HG1 THR A 887       6.846-106.162-173.307  1.00 45.730          H  
ATOM  14112 1HG2 THR A 887       4.633-105.427-170.831  1.00 45.730          H  
ATOM  14113 2HG2 THR A 887       4.358-103.767-171.249  1.00 45.730          H  
ATOM  14114 3HG2 THR A 887       3.668-105.000-172.258  1.00 45.730          H  
ATOM  14115  N   ASP A 888       4.290-101.738-173.141  1.00 27.390          N  
ATOM  14116  CA  ASP A 888       4.028-100.372-172.681  1.00 27.550          C  
ATOM  14117  C   ASP A 888       4.250-100.144-171.178  1.00 27.460          C  
ATOM  14118  O   ASP A 888       4.443 -99.010-170.725  1.00 27.340          O  
ATOM  14119  CB  ASP A 888       2.609 -99.998-173.101  1.00 38.510          C  
ATOM  14120  CG  ASP A 888       1.617-101.012-172.609  1.00 38.510          C  
ATOM  14121  OD1 ASP A 888       1.817-102.169-172.967  1.00 38.510          O  
ATOM  14122  OD2 ASP A 888       0.663-100.674-171.963  1.00 38.510          O  
ATOM  14123  H   ASP A 888       3.482-102.294-173.440  1.00 32.870          H  
ATOM  14124  HA  ASP A 888       4.712 -99.713-173.216  1.00 33.060          H  
ATOM  14125 1HB  ASP A 888       2.349 -99.019-172.697  1.00 46.210          H  
ATOM  14126 2HB  ASP A 888       2.549 -99.941-174.189  1.00 46.210          H  
ATOM  14127  N   LEU A 889       4.301-101.228-170.415  1.00 27.610          N  
ATOM  14128  CA  LEU A 889       4.497-101.231-168.962  1.00 27.640          C  
ATOM  14129  C   LEU A 889       5.990-101.052-168.665  1.00 27.480          C  
ATOM  14130  O   LEU A 889       6.627-101.922-168.055  1.00 27.350          O  
ATOM  14131  CB  LEU A 889       4.062-102.603-168.384  1.00 38.680          C  
ATOM  14132  CG  LEU A 889       2.528-102.933-168.207  1.00 38.680          C  
ATOM  14133  CD1 LEU A 889       1.782-102.872-169.529  1.00 38.680          C  
ATOM  14134  CD2 LEU A 889       2.407-104.330-167.627  1.00 38.680          C  
ATOM  14135  H   LEU A 889       4.160-102.105-170.888  1.00 33.130          H  
ATOM  14136  HA  LEU A 889       3.939-100.410-168.510  1.00 33.170          H  
ATOM  14137 1HB  LEU A 889       4.497-103.379-168.991  1.00 46.420          H  
ATOM  14138 2HB  LEU A 889       4.506-102.692-167.398  1.00 46.420          H  
ATOM  14139  HG  LEU A 889       2.076-102.230-167.540  1.00 46.420          H  
ATOM  14140 1HD1 LEU A 889       0.736-103.120-169.362  1.00 46.420          H  
ATOM  14141 2HD1 LEU A 889       1.832-101.881-169.944  1.00 46.420          H  
ATOM  14142 3HD1 LEU A 889       2.197-103.577-170.234  1.00 46.420          H  
ATOM  14143 1HD2 LEU A 889       1.353-104.574-167.486  1.00 46.420          H  
ATOM  14144 2HD2 LEU A 889       2.855-105.048-168.314  1.00 46.420          H  
ATOM  14145 3HD2 LEU A 889       2.917-104.388-166.674  1.00 46.420          H  
ATOM  14146  N   THR A 890       6.528 -99.913-169.083  1.00 27.570          N  
ATOM  14147  CA  THR A 890       7.959 -99.610-168.995  1.00 27.540          C  
ATOM  14148  C   THR A 890       8.311 -98.337-168.251  1.00 27.400          C  
ATOM  14149  O   THR A 890       7.455 -97.653-167.704  1.00 27.400          O  
ATOM  14150  CB  THR A 890       8.588 -99.518-170.399  1.00 38.570          C  
ATOM  14151  OG1 THR A 890      10.022 -99.461-170.264  1.00 38.570          O  
ATOM  14152  CG2 THR A 890       8.091 -98.258-171.146  1.00 38.570          C  
ATOM  14153  H   THR A 890       5.882 -99.281-169.559  1.00 33.080          H  
ATOM  14154  HA  THR A 890       8.446-100.434-168.483  1.00 33.050          H  
ATOM  14155  HB  THR A 890       8.316-100.408-170.973  1.00 46.280          H  
ATOM  14156  HG1 THR A 890      10.428 -99.590-171.138  1.00 46.280          H  
ATOM  14157 1HG2 THR A 890       8.551 -98.225-172.133  1.00 46.280          H  
ATOM  14158 2HG2 THR A 890       7.009 -98.308-171.254  1.00 46.280          H  
ATOM  14159 3HG2 THR A 890       8.355 -97.353-170.605  1.00 46.280          H  
ATOM  14160  N   ASP A 891       9.603 -98.050-168.226  1.00 27.360          N  
ATOM  14161  CA  ASP A 891      10.179 -96.857-167.609  1.00 27.310          C  
ATOM  14162  C   ASP A 891      11.530 -96.602-168.262  1.00 27.170          C  
ATOM  14163  O   ASP A 891      12.486 -97.351-168.044  1.00 27.070          O  
ATOM  14164  CB  ASP A 891      10.309 -97.006-166.089  1.00 38.250          C  
ATOM  14165  CG  ASP A 891      10.774 -95.734-165.370  1.00 38.250          C  
ATOM  14166  OD1 ASP A 891      11.063 -94.781-166.050  1.00 38.250          O  
ATOM  14167  OD2 ASP A 891      10.825 -95.726-164.151  1.00 38.250          O  
ATOM  14168  H   ASP A 891      10.217 -98.694-168.723  1.00 32.830          H  
ATOM  14169  HA  ASP A 891       9.532 -96.004-167.814  1.00 32.770          H  
ATOM  14170 1HB  ASP A 891       9.335 -97.228-165.707  1.00 45.900          H  
ATOM  14171 2HB  ASP A 891      10.971 -97.837-165.844  1.00 45.900          H  
ATOM  14172  N   ASN A 892      11.591 -95.607-169.133  1.00 27.260          N  
ATOM  14173  CA  ASN A 892      12.802 -95.346-169.893  1.00 27.250          C  
ATOM  14174  C   ASN A 892      13.741 -94.429-169.117  1.00 27.410          C  
ATOM  14175  O   ASN A 892      13.529 -93.219-169.055  1.00 27.440          O  
ATOM  14176  CB  ASN A 892      12.444 -94.767-171.242  1.00 38.150          C  
ATOM  14177  CG  ASN A 892      11.680 -95.760-172.097  1.00 38.150          C  
ATOM  14178  OD1 ASN A 892      12.025 -96.947-172.183  1.00 38.150          O  
ATOM  14179  ND2 ASN A 892      10.638 -95.289-172.732  1.00 38.150          N  
ATOM  14180  H   ASN A 892      10.781 -95.017-169.246  1.00 32.710          H  
ATOM  14181  HA  ASN A 892      13.327 -96.289-170.049  1.00 32.700          H  
ATOM  14182 1HB  ASN A 892      11.832 -93.876-171.103  1.00 45.780          H  
ATOM  14183 2HB  ASN A 892      13.351 -94.466-171.764  1.00 45.780          H  
ATOM  14184 1HD2 ASN A 892      10.091 -95.892-173.314  1.00 45.780          H  
ATOM  14185 2HD2 ASN A 892      10.390 -94.324-172.641  1.00 45.780          H  
ATOM  14186  N   ASP A 893      14.763 -95.028-168.504  1.00 27.590          N  
ATOM  14187  CA  ASP A 893      15.713 -94.341-167.634  1.00 27.830          C  
ATOM  14188  C   ASP A 893      16.799 -93.630-168.452  1.00 27.730          C  
ATOM  14189  O   ASP A 893      17.562 -94.315-169.133  1.00 27.780          O  
ATOM  14190  CB  ASP A 893      16.398 -95.330-166.679  1.00 38.870          C  
ATOM  14191  CG  ASP A 893      17.347 -94.640-165.680  1.00 38.870          C  
ATOM  14192  OD1 ASP A 893      17.542 -93.434-165.812  1.00 38.870          O  
ATOM  14193  OD2 ASP A 893      17.857 -95.302-164.804  1.00 38.870          O  
ATOM  14194  H   ASP A 893      14.871 -96.028-168.629  1.00 33.110          H  
ATOM  14195  HA  ASP A 893      15.141 -93.644-167.035  1.00 33.400          H  
ATOM  14196 1HB  ASP A 893      15.636 -95.879-166.119  1.00 46.640          H  
ATOM  14197 2HB  ASP A 893      16.971 -96.059-167.255  1.00 46.640          H  
ATOM  14198  N   PRO A 894      16.865 -92.280-168.474  1.00 27.710          N  
ATOM  14199  CA  PRO A 894      17.803 -91.487-169.254  1.00 27.660          C  
ATOM  14200  C   PRO A 894      19.269 -91.678-168.848  1.00 27.770          C  
ATOM  14201  O   PRO A 894      20.148 -91.285-169.612  1.00 27.680          O  
ATOM  14202  CB  PRO A 894      17.340 -90.043-168.996  1.00 41.490          C  
ATOM  14203  CG  PRO A 894      16.632 -90.089-167.665  1.00 41.490          C  
ATOM  14204  CD  PRO A 894      15.972 -91.454-167.610  1.00 41.490          C  
ATOM  14205  HA  PRO A 894      17.675 -91.747-170.314  1.00 33.190          H  
ATOM  14206 1HB  PRO A 894      18.212 -89.368-168.989  1.00 49.790          H  
ATOM  14207 2HB  PRO A 894      16.685 -89.711-169.814  1.00 49.790          H  
ATOM  14208 1HG  PRO A 894      17.352 -89.939-166.845  1.00 49.790          H  
ATOM  14209 2HG  PRO A 894      15.901 -89.271-167.595  1.00 49.790          H  
ATOM  14210 1HD  PRO A 894      16.005 -91.773-166.559  1.00 49.790          H  
ATOM  14211 2HD  PRO A 894      14.948 -91.423-168.014  1.00 49.790          H  
ATOM  14212  N   VAL A 895      19.520 -92.251-167.653  1.00 28.020          N  
ATOM  14213  CA  VAL A 895      20.841 -92.498-167.051  1.00 28.230          C  
ATOM  14214  C   VAL A 895      22.121 -92.304-167.874  1.00 28.030          C  
ATOM  14215  O   VAL A 895      23.063 -91.717-167.344  1.00 28.190          O  
ATOM  14216  CB  VAL A 895      20.869 -93.900-166.392  1.00 39.440          C  
ATOM  14217  CG1 VAL A 895      20.649 -95.019-167.411  1.00 39.440          C  
ATOM  14218  CG2 VAL A 895      22.224 -94.108-165.673  1.00 39.440          C  
ATOM  14219  H   VAL A 895      18.717 -92.559-167.079  1.00 33.620          H  
ATOM  14220  HA  VAL A 895      20.910 -91.798-166.218  1.00 33.880          H  
ATOM  14221  HB  VAL A 895      20.061 -93.950-165.667  1.00 47.330          H  
ATOM  14222 1HG1 VAL A 895      20.645 -95.974-166.891  1.00 47.330          H  
ATOM  14223 2HG1 VAL A 895      19.689 -94.875-167.897  1.00 47.330          H  
ATOM  14224 3HG1 VAL A 895      21.423 -95.031-168.144  1.00 47.330          H  
ATOM  14225 1HG2 VAL A 895      22.215 -95.079-165.181  1.00 47.330          H  
ATOM  14226 2HG2 VAL A 895      23.055 -94.081-166.376  1.00 47.330          H  
ATOM  14227 3HG2 VAL A 895      22.360 -93.326-164.926  1.00 47.330          H  
ATOM  14228  N   THR A 896      22.192 -92.741-169.141  1.00 27.720          N  
ATOM  14229  CA  THR A 896      23.434 -92.629-169.909  1.00 27.640          C  
ATOM  14230  C   THR A 896      23.769 -91.175-170.205  1.00 27.290          C  
ATOM  14231  O   THR A 896      24.914 -90.821-170.491  1.00 27.010          O  
ATOM  14232  CB  THR A 896      23.362 -93.447-171.210  1.00 38.730          C  
ATOM  14233  OG1 THR A 896      22.270 -92.987-172.018  1.00 38.730          O  
ATOM  14234  CG2 THR A 896      23.158 -94.910-170.869  1.00 38.730          C  
ATOM  14235  H   THR A 896      21.391 -93.182-169.589  1.00 33.260          H  
ATOM  14236  HA  THR A 896      24.242 -93.043-169.310  1.00 33.170          H  
ATOM  14237  HB  THR A 896      24.294 -93.323-171.764  1.00 46.470          H  
ATOM  14238  HG1 THR A 896      22.360 -93.337-172.911  1.00 46.470          H  
ATOM  14239 1HG2 THR A 896      23.115 -95.496-171.786  1.00 46.470          H  
ATOM  14240 2HG2 THR A 896      23.989 -95.256-170.254  1.00 46.470          H  
ATOM  14241 3HG2 THR A 896      22.231 -95.033-170.324  1.00 46.470          H  
ATOM  14242  N   TYR A 897      22.786 -90.315-170.015  1.00 27.380          N  
ATOM  14243  CA  TYR A 897      22.891 -88.875-170.154  1.00 27.170          C  
ATOM  14244  C   TYR A 897      24.105 -88.348-169.383  1.00 27.110          C  
ATOM  14245  O   TYR A 897      24.758 -87.396-169.820  1.00 26.990          O  
ATOM  14246  CB  TYR A 897      21.595 -88.201-169.688  1.00 38.120          C  
ATOM  14247  CG  TYR A 897      21.585 -86.700-169.842  1.00 38.120          C  
ATOM  14248  CD1 TYR A 897      21.447 -86.144-171.102  1.00 38.120          C  
ATOM  14249  CD2 TYR A 897      21.687 -85.877-168.737  1.00 38.120          C  
ATOM  14250  CE1 TYR A 897      21.430 -84.776-171.253  1.00 38.120          C  
ATOM  14251  CE2 TYR A 897      21.670 -84.514-168.884  1.00 38.120          C  
ATOM  14252  CZ  TYR A 897      21.542 -83.960-170.135  1.00 38.120          C  
ATOM  14253  OH  TYR A 897      21.520 -82.593-170.280  1.00 38.120          O  
ATOM  14254  H   TYR A 897      21.878 -90.722-169.784  1.00 32.860          H  
ATOM  14255  HA  TYR A 897      23.042 -88.642-171.207  1.00 32.600          H  
ATOM  14256 1HB  TYR A 897      20.754 -88.611-170.249  1.00 45.750          H  
ATOM  14257 2HB  TYR A 897      21.427 -88.439-168.637  1.00 45.750          H  
ATOM  14258  HD1 TYR A 897      21.359 -86.790-171.975  1.00 45.750          H  
ATOM  14259  HD2 TYR A 897      21.776 -86.299-167.756  1.00 45.750          H  
ATOM  14260  HE1 TYR A 897      21.326 -84.340-172.245  1.00 45.750          H  
ATOM  14261  HE2 TYR A 897      21.751 -83.871-168.008  1.00 45.750          H  
ATOM  14262  HH  TYR A 897      21.407 -82.370-171.207  1.00 45.750          H  
ATOM  14263  N   VAL A 898      24.380 -88.928-168.203  1.00 27.260          N  
ATOM  14264  CA  VAL A 898      25.479 -88.463-167.368  1.00 27.290          C  
ATOM  14265  C   VAL A 898      26.638 -89.457-167.277  1.00 27.410          C  
ATOM  14266  O   VAL A 898      27.459 -89.357-166.361  1.00 27.590          O  
ATOM  14267  CB  VAL A 898      24.996 -88.161-165.934  1.00 38.190          C  
ATOM  14268  CG1 VAL A 898      23.993 -87.042-165.958  1.00 38.190          C  
ATOM  14269  CG2 VAL A 898      24.376 -89.426-165.308  1.00 38.190          C  
ATOM  14270  H   VAL A 898      23.826 -89.736-167.894  1.00 32.710          H  
ATOM  14271  HA  VAL A 898      25.861 -87.538-167.799  1.00 32.750          H  
ATOM  14272  HB  VAL A 898      25.846 -87.833-165.337  1.00 45.830          H  
ATOM  14273 1HG1 VAL A 898      23.667 -86.817-164.945  1.00 45.830          H  
ATOM  14274 2HG1 VAL A 898      24.442 -86.156-166.403  1.00 45.830          H  
ATOM  14275 3HG1 VAL A 898      23.153 -87.359-166.543  1.00 45.830          H  
ATOM  14276 1HG2 VAL A 898      24.054 -89.202-164.293  1.00 45.830          H  
ATOM  14277 2HG2 VAL A 898      23.520 -89.747-165.892  1.00 45.830          H  
ATOM  14278 3HG2 VAL A 898      25.114 -90.229-165.279  1.00 45.830          H  
ATOM  14279  N   VAL A 899      26.713 -90.423-168.190  1.00 27.400          N  
ATOM  14280  CA  VAL A 899      27.804 -91.379-168.125  1.00 27.520          C  
ATOM  14281  C   VAL A 899      28.792 -91.147-169.247  1.00 27.460          C  
ATOM  14282  O   VAL A 899      28.555 -91.511-170.397  1.00 27.290          O  
ATOM  14283  CB  VAL A 899      27.279 -92.822-168.202  1.00 38.480          C  
ATOM  14284  CG1 VAL A 899      28.463 -93.825-168.131  1.00 38.480          C  
ATOM  14285  CG2 VAL A 899      26.289 -93.052-167.059  1.00 38.480          C  
ATOM  14286  H   VAL A 899      26.032 -90.468-168.953  1.00 32.880          H  
ATOM  14287  HA  VAL A 899      28.323 -91.257-167.175  1.00 33.020          H  
ATOM  14288  HB  VAL A 899      26.774 -92.970-169.157  1.00 46.180          H  
ATOM  14289 1HG1 VAL A 899      28.078 -94.841-168.194  1.00 46.180          H  
ATOM  14290 2HG1 VAL A 899      29.155 -93.657-168.958  1.00 46.180          H  
ATOM  14291 3HG1 VAL A 899      28.998 -93.699-167.186  1.00 46.180          H  
ATOM  14292 1HG2 VAL A 899      25.899 -94.065-167.108  1.00 46.180          H  
ATOM  14293 2HG2 VAL A 899      26.797 -92.901-166.109  1.00 46.180          H  
ATOM  14294 3HG2 VAL A 899      25.468 -92.348-167.140  1.00 46.180          H  
ATOM  14295  N   GLN A 900      29.934 -90.581-168.888  1.00 27.690          N  
ATOM  14296  CA  GLN A 900      30.955 -90.243-169.869  1.00 27.730          C  
ATOM  14297  C   GLN A 900      32.121 -91.213-169.780  1.00 27.740          C  
ATOM  14298  O   GLN A 900      32.815 -91.467-170.765  1.00 28.030          O  
ATOM  14299  CB  GLN A 900      31.450 -88.823-169.635  1.00 38.810          C  
ATOM  14300  CG  GLN A 900      30.405 -87.751-169.837  1.00 38.810          C  
ATOM  14301  CD  GLN A 900      30.951 -86.370-169.532  1.00 38.810          C  
ATOM  14302  OE1 GLN A 900      32.150 -86.121-169.691  1.00 38.810          O  
ATOM  14303  NE2 GLN A 900      30.078 -85.471-169.096  1.00 38.810          N  
ATOM  14304  H   GLN A 900      30.060 -90.349-167.913  1.00 33.230          H  
ATOM  14305  HA  GLN A 900      30.528 -90.316-170.868  1.00 33.280          H  
ATOM  14306 1HB  GLN A 900      31.787 -88.748-168.623  1.00 46.570          H  
ATOM  14307 2HB  GLN A 900      32.300 -88.617-170.283  1.00 46.570          H  
ATOM  14308 1HG  GLN A 900      30.074 -87.773-170.875  1.00 46.570          H  
ATOM  14309 2HG  GLN A 900      29.562 -87.942-169.171  1.00 46.570          H  
ATOM  14310 1HE2 GLN A 900      30.380 -84.541-168.881  1.00 46.570          H  
ATOM  14311 2HE2 GLN A 900      29.113 -85.721-168.986  1.00 46.570          H  
ATOM  14312  N   LYS A 901      32.344 -91.721-168.575  1.00 27.490          N  
ATOM  14313  CA  LYS A 901      33.453 -92.604-168.273  1.00 27.540          C  
ATOM  14314  C   LYS A 901      33.044 -93.616-167.215  1.00 27.150          C  
ATOM  14315  O   LYS A 901      32.097 -93.388-166.457  1.00 26.790          O  
ATOM  14316  CB  LYS A 901      34.675 -91.815-167.772  1.00 38.540          C  
ATOM  14317  CG  LYS A 901      35.280 -90.833-168.780  1.00 38.540          C  
ATOM  14318  CD  LYS A 901      36.556 -90.194-168.245  1.00 38.540          C  
ATOM  14319  CE  LYS A 901      37.106 -89.155-169.220  1.00 38.540          C  
ATOM  14320  NZ  LYS A 901      38.372 -88.521-168.724  1.00 38.540          N  
ATOM  14321  H   LYS A 901      31.718 -91.480-167.825  1.00 32.990          H  
ATOM  14322  HA  LYS A 901      33.726 -93.152-169.176  1.00 33.050          H  
ATOM  14323 1HB  LYS A 901      34.392 -91.242-166.885  1.00 46.240          H  
ATOM  14324 2HB  LYS A 901      35.456 -92.511-167.457  1.00 46.240          H  
ATOM  14325 1HG  LYS A 901      35.501 -91.365-169.704  1.00 46.240          H  
ATOM  14326 2HG  LYS A 901      34.568 -90.051-169.005  1.00 46.240          H  
ATOM  14327 1HD  LYS A 901      36.376 -89.742-167.267  1.00 46.240          H  
ATOM  14328 2HD  LYS A 901      37.299 -90.965-168.125  1.00 46.240          H  
ATOM  14329 1HE  LYS A 901      37.301 -89.633-170.179  1.00 46.240          H  
ATOM  14330 2HE  LYS A 901      36.355 -88.376-169.361  1.00 46.240          H  
ATOM  14331 1HZ  LYS A 901      38.691 -87.840-169.395  1.00 46.240          H  
ATOM  14332 2HZ  LYS A 901      38.203 -88.058-167.832  1.00 46.240          H  
ATOM  14333 3HZ  LYS A 901      39.085 -89.223-168.604  1.00 46.240          H  
ATOM  14334  N   GLN A 902      33.795 -94.711-167.143  1.00 27.290          N  
ATOM  14335  CA  GLN A 902      33.633 -95.708-166.092  1.00 27.030          C  
ATOM  14336  C   GLN A 902      34.341 -95.154-164.868  1.00 26.860          C  
ATOM  14337  O   GLN A 902      35.277 -94.375-165.025  1.00 26.920          O  
ATOM  14338  CB  GLN A 902      34.234 -97.055-166.507  1.00 37.950          C  
ATOM  14339  CG  GLN A 902      33.515 -97.718-167.674  1.00 37.950          C  
ATOM  14340  CD  GLN A 902      34.145 -99.037-168.081  1.00 37.950          C  
ATOM  14341  OE1 GLN A 902      35.344 -99.097-168.361  1.00 37.950          O  
ATOM  14342  NE2 GLN A 902      33.348-100.094-168.111  1.00 37.950          N  
ATOM  14343  H   GLN A 902      34.536 -94.826-167.819  1.00 32.750          H  
ATOM  14344  HA  GLN A 902      32.575 -95.833-165.862  1.00 32.440          H  
ATOM  14345 1HB  GLN A 902      35.279 -96.918-166.785  1.00 45.540          H  
ATOM  14346 2HB  GLN A 902      34.212 -97.746-165.661  1.00 45.540          H  
ATOM  14347 1HG  GLN A 902      32.483 -97.907-167.385  1.00 45.540          H  
ATOM  14348 2HG  GLN A 902      33.541 -97.049-168.533  1.00 45.540          H  
ATOM  14349 1HE2 GLN A 902      33.714-100.990-168.372  1.00 45.540          H  
ATOM  14350 2HE2 GLN A 902      32.379-100.003-167.878  1.00 45.540          H  
ATOM  14351  N   PHE A 903      33.986 -95.636-163.677  1.00 26.740          N  
ATOM  14352  CA  PHE A 903      34.564 -95.198-162.391  1.00 26.640          C  
ATOM  14353  C   PHE A 903      36.100 -95.191-162.317  1.00 26.740          C  
ATOM  14354  O   PHE A 903      36.692 -94.498-161.476  1.00 26.590          O  
ATOM  14355  CB  PHE A 903      34.045 -96.116-161.284  1.00 37.340          C  
ATOM  14356  CG  PHE A 903      34.666 -97.496-161.329  1.00 37.340          C  
ATOM  14357  CD1 PHE A 903      35.810 -97.787-160.593  1.00 37.340          C  
ATOM  14358  CD2 PHE A 903      34.122 -98.498-162.126  1.00 37.340          C  
ATOM  14359  CE1 PHE A 903      36.385 -99.035-160.651  1.00 37.340          C  
ATOM  14360  CE2 PHE A 903      34.701 -99.741-162.185  1.00 37.340          C  
ATOM  14361  CZ  PHE A 903      35.832-100.011-161.446  1.00 37.340          C  
ATOM  14362  H   PHE A 903      33.223 -96.296-163.649  1.00 32.090          H  
ATOM  14363  HA  PHE A 903      34.213 -94.181-162.204  1.00 31.970          H  
ATOM  14364 1HB  PHE A 903      34.262 -95.674-160.312  1.00 44.800          H  
ATOM  14365 2HB  PHE A 903      32.965 -96.220-161.364  1.00 44.800          H  
ATOM  14366  HD1 PHE A 903      36.255 -97.010-159.965  1.00 44.800          H  
ATOM  14367  HD2 PHE A 903      33.229 -98.298-162.712  1.00 44.800          H  
ATOM  14368  HE1 PHE A 903      37.282 -99.248-160.070  1.00 44.800          H  
ATOM  14369  HE2 PHE A 903      34.266-100.516-162.816  1.00 44.800          H  
ATOM  14370  HZ  PHE A 903      36.291-100.998-161.495  1.00 44.800          H  
ATOM  14371  N   MET A 904      36.736 -95.958-163.195  1.00 27.090          N  
ATOM  14372  CA  MET A 904      38.177 -96.107-163.280  1.00 27.250          C  
ATOM  14373  C   MET A 904      38.868 -94.792-163.655  1.00 27.390          C  
ATOM  14374  O   MET A 904      40.069 -94.623-163.408  1.00 27.570          O  
ATOM  14375  CB  MET A 904      38.480 -97.204-164.283  1.00 38.090          C  
ATOM  14376  CG  MET A 904      38.098 -98.568-163.762  1.00 38.090          C  
ATOM  14377  SD  MET A 904      38.570 -99.926-164.809  1.00 38.090          S  
ATOM  14378  CE  MET A 904      37.231 -99.856-166.000  1.00 38.090          C  
ATOM  14379  H   MET A 904      36.165 -96.452-163.863  1.00 32.510          H  
ATOM  14380  HA  MET A 904      38.546 -96.411-162.301  1.00 32.700          H  
ATOM  14381 1HB  MET A 904      37.931 -97.009-165.200  1.00 45.700          H  
ATOM  14382 2HB  MET A 904      39.542 -97.205-164.522  1.00 45.700          H  
ATOM  14383 1HG  MET A 904      38.550 -98.715-162.784  1.00 45.700          H  
ATOM  14384 2HG  MET A 904      37.024 -98.594-163.644  1.00 45.700          H  
ATOM  14385 1HE  MET A 904      37.357-100.645-166.742  1.00 45.700          H  
ATOM  14386 2HE  MET A 904      36.276 -99.990-165.490  1.00 45.700          H  
ATOM  14387 3HE  MET A 904      37.234 -98.894-166.507  1.00 45.700          H  
ATOM  14388  N   ARG A 905      38.116 -93.873-164.267  1.00 27.360          N  
ATOM  14389  CA  ARG A 905      38.624 -92.569-164.660  1.00 27.560          C  
ATOM  14390  C   ARG A 905      37.604 -91.505-164.258  1.00 27.340          C  
ATOM  14391  O   ARG A 905      36.430 -91.580-164.607  1.00 27.350          O  
ATOM  14392  CB  ARG A 905      38.868 -92.512-166.159  1.00 38.500          C  
ATOM  14393  CG  ARG A 905      39.929 -93.481-166.701  1.00 38.500          C  
ATOM  14394  CD  ARG A 905      41.315 -93.128-166.284  1.00 38.500          C  
ATOM  14395  NE  ARG A 905      42.289 -94.034-166.868  1.00 38.500          N  
ATOM  14396  CZ  ARG A 905      42.661 -95.232-166.352  1.00 38.500          C  
ATOM  14397  NH1 ARG A 905      42.141 -95.694-165.224  1.00 38.500          N  
ATOM  14398  NH2 ARG A 905      43.566 -95.958-166.995  1.00 38.500          N  
ATOM  14399  H   ARG A 905      37.126 -94.080-164.432  1.00 32.830          H  
ATOM  14400  HA  ARG A 905      39.550 -92.369-164.127  1.00 33.070          H  
ATOM  14401 1HB  ARG A 905      37.938 -92.742-166.669  1.00 46.200          H  
ATOM  14402 2HB  ARG A 905      39.157 -91.500-166.438  1.00 46.200          H  
ATOM  14403 1HG  ARG A 905      39.711 -94.490-166.365  1.00 46.200          H  
ATOM  14404 2HG  ARG A 905      39.899 -93.460-167.788  1.00 46.200          H  
ATOM  14405 1HD  ARG A 905      41.545 -92.118-166.625  1.00 46.200          H  
ATOM  14406 2HD  ARG A 905      41.415 -93.170-165.206  1.00 46.200          H  
ATOM  14407  HE  ARG A 905      42.727 -93.744-167.733  1.00 46.200          H  
ATOM  14408 1HH1 ARG A 905      41.432 -95.165-164.686  1.00 46.200          H  
ATOM  14409 2HH1 ARG A 905      42.439 -96.587-164.865  1.00 46.200          H  
ATOM  14410 1HH2 ARG A 905      43.970 -95.616-167.858  1.00 46.200          H  
ATOM  14411 2HH2 ARG A 905      43.855 -96.852-166.627  1.00 46.200          H  
ATOM  14412  N   GLN A 906      38.062 -90.494-163.544  1.00 27.220          N  
ATOM  14413  CA  GLN A 906      37.172 -89.455-163.050  1.00 27.080          C  
ATOM  14414  C   GLN A 906      37.074 -88.267-163.998  1.00 26.920          C  
ATOM  14415  O   GLN A 906      37.967 -88.026-164.813  1.00 26.960          O  
ATOM  14416  CB  GLN A 906      37.646 -89.026-161.660  1.00 37.970          C  
ATOM  14417  CG  GLN A 906      37.608 -90.150-160.606  1.00 37.970          C  
ATOM  14418  CD  GLN A 906      36.173 -90.545-160.239  1.00 37.970          C  
ATOM  14419  OE1 GLN A 906      35.427 -89.655-159.819  1.00 37.970          O  
ATOM  14420  NE2 GLN A 906      35.763 -91.812-160.383  1.00 37.970          N  
ATOM  14421  H   GLN A 906      39.043 -90.464-163.306  1.00 32.660          H  
ATOM  14422  HA  GLN A 906      36.172 -89.879-162.954  1.00 32.500          H  
ATOM  14423 1HB  GLN A 906      38.665 -88.641-161.717  1.00 45.560          H  
ATOM  14424 2HB  GLN A 906      37.017 -88.215-161.295  1.00 45.560          H  
ATOM  14425 1HG  GLN A 906      38.115 -91.032-160.996  1.00 45.560          H  
ATOM  14426 2HG  GLN A 906      38.109 -89.794-159.712  1.00 45.560          H  
ATOM  14427 1HE2 GLN A 906      34.826 -92.052-160.142  1.00 45.560          H  
ATOM  14428 2HE2 GLN A 906      36.365 -92.568-160.733  1.00 45.560          H  
ATOM  14429  N   LEU A 907      35.973 -87.517-163.884  1.00 26.730          N  
ATOM  14430  CA  LEU A 907      35.756 -86.310-164.690  1.00 26.620          C  
ATOM  14431  C   LEU A 907      36.233 -85.042-163.977  1.00 26.460          C  
ATOM  14432  O   LEU A 907      36.121 -83.933-164.503  1.00 26.630          O  
ATOM  14433  CB  LEU A 907      34.261 -86.168-165.016  1.00 37.310          C  
ATOM  14434  CG  LEU A 907      33.603 -87.328-165.824  1.00 37.310          C  
ATOM  14435  CD1 LEU A 907      32.110 -87.051-165.956  1.00 37.310          C  
ATOM  14436  CD2 LEU A 907      34.239 -87.453-167.199  1.00 37.310          C  
ATOM  14437  H   LEU A 907      35.268 -87.792-163.211  1.00 32.080          H  
ATOM  14438  HA  LEU A 907      36.332 -86.398-165.606  1.00 31.940          H  
ATOM  14439 1HB  LEU A 907      33.717 -86.066-164.079  1.00 44.770          H  
ATOM  14440 2HB  LEU A 907      34.123 -85.251-165.588  1.00 44.770          H  
ATOM  14441  HG  LEU A 907      33.734 -88.266-165.284  1.00 44.770          H  
ATOM  14442 1HD1 LEU A 907      31.632 -87.856-166.498  1.00 44.770          H  
ATOM  14443 2HD1 LEU A 907      31.664 -86.973-164.965  1.00 44.770          H  
ATOM  14444 3HD1 LEU A 907      31.963 -86.116-166.496  1.00 44.770          H  
ATOM  14445 1HD2 LEU A 907      33.774 -88.256-167.734  1.00 44.770          H  
ATOM  14446 2HD2 LEU A 907      34.104 -86.525-167.756  1.00 44.770          H  
ATOM  14447 3HD2 LEU A 907      35.289 -87.662-167.100  1.00 44.770          H  
ATOM  14448  N   SER A 908      36.739 -85.223-162.770  1.00 26.200          N  
ATOM  14449  CA  SER A 908      37.227 -84.164-161.902  1.00 26.110          C  
ATOM  14450  C   SER A 908      38.174 -84.805-160.902  1.00 25.680          C  
ATOM  14451  O   SER A 908      38.294 -86.029-160.858  1.00 25.760          O  
ATOM  14452  CB  SER A 908      36.083 -83.453-161.203  1.00 36.590          C  
ATOM  14453  OG  SER A 908      35.457 -84.285-160.270  1.00 36.590          O  
ATOM  14454  H   SER A 908      36.796 -86.167-162.427  1.00 31.440          H  
ATOM  14455  HA  SER A 908      37.785 -83.440-162.497  1.00 31.330          H  
ATOM  14456 1HB  SER A 908      36.460 -82.563-160.703  1.00 43.910          H  
ATOM  14457 2HB  SER A 908      35.356 -83.125-161.945  1.00 43.910          H  
ATOM  14458  HG  SER A 908      34.772 -83.754-159.857  1.00 43.910          H  
ATOM  14459  N   ALA A 909      38.882 -84.011-160.110  1.00 25.320          N  
ATOM  14460  CA  ALA A 909      39.772 -84.626-159.134  1.00 24.970          C  
ATOM  14461  C   ALA A 909      38.985 -85.530-158.200  1.00 24.650          C  
ATOM  14462  O   ALA A 909      37.911 -85.163-157.721  1.00 24.710          O  
ATOM  14463  CB  ALA A 909      40.495 -83.566-158.325  1.00 35.100          C  
ATOM  14464  H   ALA A 909      38.784 -83.009-160.167  1.00 30.380          H  
ATOM  14465  HA  ALA A 909      40.500 -85.235-159.668  1.00 29.960          H  
ATOM  14466 1HB  ALA A 909      41.161 -84.054-157.610  1.00 42.120          H  
ATOM  14467 2HB  ALA A 909      41.076 -82.929-158.989  1.00 42.120          H  
ATOM  14468 3HB  ALA A 909      39.766 -82.963-157.786  1.00 42.120          H  
ATOM  14469  N   LEU A 910      39.548 -86.691-157.892  1.00 24.390          N  
ATOM  14470  CA  LEU A 910      38.902 -87.611-156.972  1.00 24.160          C  
ATOM  14471  C   LEU A 910      38.788 -86.946-155.607  1.00 24.060          C  
ATOM  14472  O   LEU A 910      39.765 -86.369-155.119  1.00 24.160          O  
ATOM  14473  CB  LEU A 910      39.714 -88.916-156.875  1.00 33.920          C  
ATOM  14474  CG  LEU A 910      39.109 -90.079-156.026  1.00 33.920          C  
ATOM  14475  CD1 LEU A 910      37.835 -90.634-156.696  1.00 33.920          C  
ATOM  14476  CD2 LEU A 910      40.160 -91.177-155.878  1.00 33.920          C  
ATOM  14477  H   LEU A 910      40.426 -86.944-158.318  1.00 29.270          H  
ATOM  14478  HA  LEU A 910      37.902 -87.819-157.345  1.00 28.990          H  
ATOM  14479 1HB  LEU A 910      39.870 -89.294-157.883  1.00 40.700          H  
ATOM  14480 2HB  LEU A 910      40.687 -88.677-156.448  1.00 40.700          H  
ATOM  14481  HG  LEU A 910      38.836 -89.703-155.033  1.00 40.700          H  
ATOM  14482 1HD1 LEU A 910      37.432 -91.440-156.083  1.00 40.700          H  
ATOM  14483 2HD1 LEU A 910      37.083 -89.859-156.793  1.00 40.700          H  
ATOM  14484 3HD1 LEU A 910      38.080 -91.023-157.679  1.00 40.700          H  
ATOM  14485 1HD2 LEU A 910      39.755 -91.988-155.273  1.00 40.700          H  
ATOM  14486 2HD2 LEU A 910      40.438 -91.560-156.861  1.00 40.700          H  
ATOM  14487 3HD2 LEU A 910      41.043 -90.765-155.386  1.00 40.700          H  
ATOM  14488  N   SER A 911      37.601 -87.010-155.005  1.00 23.930          N  
ATOM  14489  CA  SER A 911      37.367 -86.421-153.696  1.00 23.910          C  
ATOM  14490  C   SER A 911      37.950 -87.260-152.565  1.00 23.830          C  
ATOM  14491  O   SER A 911      38.287 -88.434-152.744  1.00 24.410          O  
ATOM  14492  CB  SER A 911      35.878 -86.220-153.484  1.00 33.480          C  
ATOM  14493  OG  SER A 911      35.206 -87.448-153.408  1.00 33.480          O  
ATOM  14494  H   SER A 911      36.829 -87.473-155.461  1.00 28.720          H  
ATOM  14495  HA  SER A 911      37.852 -85.444-153.673  1.00 28.690          H  
ATOM  14496 1HB  SER A 911      35.714 -85.656-152.567  1.00 40.180          H  
ATOM  14497 2HB  SER A 911      35.473 -85.631-154.306  1.00 40.180          H  
ATOM  14498  HG  SER A 911      34.281 -87.237-153.242  1.00 40.180          H  
ATOM  14499  N   SER A 912      38.042 -86.651-151.386  1.00 23.230          N  
ATOM  14500  CA  SER A 912      38.553 -87.304-150.189  1.00 23.120          C  
ATOM  14501  C   SER A 912      38.060 -86.583-148.938  1.00 23.000          C  
ATOM  14502  O   SER A 912      37.464 -85.506-149.029  1.00 22.910          O  
ATOM  14503  CB  SER A 912      40.070 -87.335-150.217  1.00 32.410          C  
ATOM  14504  OG  SER A 912      40.602 -86.047-150.105  1.00 32.410          O  
ATOM  14505  H   SER A 912      37.759 -85.686-151.311  1.00 27.880          H  
ATOM  14506  HA  SER A 912      38.179 -88.328-150.164  1.00 27.740          H  
ATOM  14507 1HB  SER A 912      40.437 -87.952-149.400  1.00 38.890          H  
ATOM  14508 2HB  SER A 912      40.407 -87.792-151.147  1.00 38.890          H  
ATOM  14509  HG  SER A 912      41.554 -86.151-150.132  1.00 38.890          H  
ATOM  14510  N   ASP A 913      38.292 -87.190-147.773  1.00 23.080          N  
ATOM  14511  CA  ASP A 913      37.913 -86.593-146.492  1.00 23.060          C  
ATOM  14512  C   ASP A 913      38.597 -85.257-146.254  1.00 22.980          C  
ATOM  14513  O   ASP A 913      39.744 -85.050-146.654  1.00 23.040          O  
ATOM  14514  CB  ASP A 913      38.261 -87.511-145.316  1.00 32.290          C  
ATOM  14515  CG  ASP A 913      37.366 -88.744-145.183  1.00 32.290          C  
ATOM  14516  OD1 ASP A 913      36.355 -88.818-145.835  1.00 32.290          O  
ATOM  14517  OD2 ASP A 913      37.691 -89.600-144.387  1.00 32.290          O  
ATOM  14518  H   ASP A 913      38.753 -88.086-147.774  1.00 27.700          H  
ATOM  14519  HA  ASP A 913      36.836 -86.427-146.498  1.00 27.670          H  
ATOM  14520 1HB  ASP A 913      39.294 -87.845-145.423  1.00 38.750          H  
ATOM  14521 2HB  ASP A 913      38.211 -86.932-144.388  1.00 38.750          H  
ATOM  14522  N   GLY A 914      37.888 -84.365-145.570  1.00 22.950          N  
ATOM  14523  CA  GLY A 914      38.403 -83.053-145.207  1.00 22.800          C  
ATOM  14524  C   GLY A 914      39.029 -83.089-143.822  1.00 22.660          C  
ATOM  14525  O   GLY A 914      39.589 -84.104-143.398  1.00 22.660          O  
ATOM  14526  H   GLY A 914      36.950 -84.613-145.289  1.00 27.540          H  
ATOM  14527 1HA  GLY A 914      39.143 -82.732-145.939  1.00 27.360          H  
ATOM  14528 2HA  GLY A 914      37.595 -82.321-145.224  1.00 27.360          H  
ATOM  14529  N   GLU A 915      38.950 -81.972-143.115  1.00 22.660          N  
ATOM  14530  CA  GLU A 915      39.564 -81.859-141.804  1.00 22.470          C  
ATOM  14531  C   GLU A 915      39.021 -82.916-140.850  1.00 22.270          C  
ATOM  14532  O   GLU A 915      37.825 -83.212-140.842  1.00 22.290          O  
ATOM  14533  CB  GLU A 915      39.319 -80.456-141.252  1.00 31.530          C  
ATOM  14534  CG  GLU A 915      39.997 -79.349-142.066  1.00 31.530          C  
ATOM  14535  CD  GLU A 915      39.179 -78.900-143.261  1.00 31.530          C  
ATOM  14536  OE1 GLU A 915      38.129 -79.471-143.493  1.00 31.530          O  
ATOM  14537  OE2 GLU A 915      39.603 -78.007-143.944  1.00 31.530          O  
ATOM  14538  H   GLU A 915      38.461 -81.159-143.499  1.00 27.190          H  
ATOM  14539  HA  GLU A 915      40.637 -82.014-141.911  1.00 26.960          H  
ATOM  14540 1HB  GLU A 915      38.253 -80.260-141.232  1.00 37.840          H  
ATOM  14541 2HB  GLU A 915      39.682 -80.401-140.224  1.00 37.840          H  
ATOM  14542 1HG  GLU A 915      40.171 -78.492-141.417  1.00 37.840          H  
ATOM  14543 2HG  GLU A 915      40.965 -79.710-142.412  1.00 37.840          H  
ATOM  14544  N   GLY A 916      39.916 -83.487-140.052  1.00 22.210          N  
ATOM  14545  CA  GLY A 916      39.539 -84.501-139.076  1.00 22.140          C  
ATOM  14546  C   GLY A 916      39.217 -83.887-137.724  1.00 21.760          C  
ATOM  14547  O   GLY A 916      39.111 -82.668-137.588  1.00 21.570          O  
ATOM  14548  H   GLY A 916      40.875 -83.195-140.144  1.00 26.650          H  
ATOM  14549 1HA  GLY A 916      38.674 -85.052-139.445  1.00 26.570          H  
ATOM  14550 2HA  GLY A 916      40.350 -85.219-138.970  1.00 26.570          H  
ATOM  14551  N   GLN A 917      39.104 -84.734-136.707  1.00 21.760          N  
ATOM  14552  CA  GLN A 917      38.762 -84.267-135.368  1.00 21.520          C  
ATOM  14553  C   GLN A 917      40.006 -84.080-134.509  1.00 21.470          C  
ATOM  14554  O   GLN A 917      41.069 -84.632-134.802  1.00 21.630          O  
ATOM  14555  CB  GLN A 917      37.797 -85.242-134.694  1.00 30.220          C  
ATOM  14556  CG  GLN A 917      36.509 -85.458-135.472  1.00 30.220          C  
ATOM  14557  CD  GLN A 917      35.734 -84.172-135.659  1.00 30.220          C  
ATOM  14558  OE1 GLN A 917      35.397 -83.481-134.689  1.00 30.220          O  
ATOM  14559  NE2 GLN A 917      35.468 -83.846-136.917  1.00 30.220          N  
ATOM  14560  H   GLN A 917      39.231 -85.722-136.874  1.00 26.110          H  
ATOM  14561  HA  GLN A 917      38.269 -83.298-135.456  1.00 25.820          H  
ATOM  14562 1HB  GLN A 917      38.284 -86.208-134.566  1.00 36.270          H  
ATOM  14563 2HB  GLN A 917      37.535 -84.874-133.703  1.00 36.270          H  
ATOM  14564 1HG  GLN A 917      36.747 -85.851-136.458  1.00 36.270          H  
ATOM  14565 2HG  GLN A 917      35.878 -86.163-134.931  1.00 36.270          H  
ATOM  14566 1HE2 GLN A 917      34.969 -82.983-137.166  1.00 36.270          H  
ATOM  14567 2HE2 GLN A 917      35.766 -84.436-137.666  1.00 36.270          H  
ATOM  14568  N   GLY A 918      39.895 -83.274-133.452  1.00 21.320          N  
ATOM  14569  CA  GLY A 918      41.033 -83.075-132.546  1.00 21.400          C  
ATOM  14570  C   GLY A 918      42.032 -82.055-133.092  1.00 21.640          C  
ATOM  14571  O   GLY A 918      43.172 -81.968-132.636  1.00 21.950          O  
ATOM  14572  H   GLY A 918      39.009 -82.824-133.252  1.00 25.580          H  
ATOM  14573 1HA  GLY A 918      40.666 -82.740-131.575  1.00 25.680          H  
ATOM  14574 2HA  GLY A 918      41.535 -84.028-132.383  1.00 25.680          H  
ATOM  14575  N   ARG A 919      41.599 -81.301-134.088  1.00 21.590          N  
ATOM  14576  CA  ARG A 919      42.419 -80.302-134.744  1.00 21.910          C  
ATOM  14577  C   ARG A 919      42.316 -78.964-134.009  1.00 21.640          C  
ATOM  14578  O   ARG A 919      41.313 -78.703-133.336  1.00 21.220          O  
ATOM  14579  CB  ARG A 919      41.990 -80.200-136.202  1.00 30.550          C  
ATOM  14580  CG  ARG A 919      42.751 -81.143-137.160  1.00 30.550          C  
ATOM  14581  CD  ARG A 919      42.565 -82.599-136.840  1.00 30.550          C  
ATOM  14582  NE  ARG A 919      43.152 -83.441-137.880  1.00 30.550          N  
ATOM  14583  CZ  ARG A 919      43.197 -84.800-137.899  1.00 30.550          C  
ATOM  14584  NH1 ARG A 919      42.669 -85.537-136.936  1.00 30.550          N  
ATOM  14585  NH2 ARG A 919      43.790 -85.401-138.924  1.00 30.550          N  
ATOM  14586  H   ARG A 919      40.648 -81.440-134.396  1.00 25.910          H  
ATOM  14587  HA  ARG A 919      43.448 -80.654-134.715  1.00 26.290          H  
ATOM  14588 1HB  ARG A 919      40.935 -80.471-136.279  1.00 36.660          H  
ATOM  14589 2HB  ARG A 919      42.080 -79.180-136.564  1.00 36.660          H  
ATOM  14590 1HG  ARG A 919      42.392 -80.980-138.177  1.00 36.660          H  
ATOM  14591 2HG  ARG A 919      43.816 -80.928-137.113  1.00 36.660          H  
ATOM  14592 1HD  ARG A 919      43.059 -82.838-135.901  1.00 36.660          H  
ATOM  14593 2HD  ARG A 919      41.527 -82.818-136.758  1.00 36.660          H  
ATOM  14594  HE  ARG A 919      43.589 -82.959-138.650  1.00 36.660          H  
ATOM  14595 1HH1 ARG A 919      42.193 -85.105-136.127  1.00 36.660          H  
ATOM  14596 2HH1 ARG A 919      42.727 -86.543-136.982  1.00 36.660          H  
ATOM  14597 1HH2 ARG A 919      44.201 -84.850-139.667  1.00 36.660          H  
ATOM  14598 2HH2 ARG A 919      43.839 -86.408-138.964  1.00 36.660          H  
ATOM  14599  N   PRO A 920      43.309 -78.065-134.150  1.00 21.980          N  
ATOM  14600  CA  PRO A 920      43.364 -76.754-133.525  1.00 21.930          C  
ATOM  14601  C   PRO A 920      42.446 -75.740-134.187  1.00 21.890          C  
ATOM  14602  O   PRO A 920      42.900 -74.803-134.842  1.00 21.980          O  
ATOM  14603  CB  PRO A 920      44.841 -76.378-133.686  1.00 32.890          C  
ATOM  14604  CG  PRO A 920      45.260 -77.047-134.970  1.00 32.890          C  
ATOM  14605  CD  PRO A 920      44.509 -78.375-134.977  1.00 32.890          C  
ATOM  14606  HA  PRO A 920      43.104 -76.859-132.461  1.00 26.320          H  
ATOM  14607 1HB  PRO A 920      44.952 -75.283-133.718  1.00 39.470          H  
ATOM  14608 2HB  PRO A 920      45.413 -76.728-132.815  1.00 39.470          H  
ATOM  14609 1HG  PRO A 920      44.997 -76.402-135.827  1.00 39.470          H  
ATOM  14610 2HG  PRO A 920      46.355 -77.171-134.994  1.00 39.470          H  
ATOM  14611 1HD  PRO A 920      44.256 -78.618-136.008  1.00 39.470          H  
ATOM  14612 2HD  PRO A 920      45.129 -79.151-134.500  1.00 39.470          H  
ATOM  14613  N   VAL A 921      41.156 -75.970-134.028  1.00 21.860          N  
ATOM  14614  CA  VAL A 921      40.124 -75.114-134.580  1.00 21.930          C  
ATOM  14615  C   VAL A 921      40.042 -73.843-133.725  1.00 22.230          C  
ATOM  14616  O   VAL A 921      39.963 -73.960-132.503  1.00 22.340          O  
ATOM  14617  CB  VAL A 921      38.773 -75.862-134.573  1.00 30.670          C  
ATOM  14618  CG1 VAL A 921      37.644 -74.949-135.034  1.00 30.670          C  
ATOM  14619  CG2 VAL A 921      38.879 -77.078-135.500  1.00 30.670          C  
ATOM  14620  H   VAL A 921      40.903 -76.802-133.487  1.00 26.230          H  
ATOM  14621  HA  VAL A 921      40.395 -74.900-135.607  1.00 26.320          H  
ATOM  14622  HB  VAL A 921      38.549 -76.187-133.556  1.00 36.810          H  
ATOM  14623 1HG1 VAL A 921      36.713 -75.476-135.016  1.00 36.810          H  
ATOM  14624 2HG1 VAL A 921      37.553 -74.079-134.379  1.00 36.810          H  
ATOM  14625 3HG1 VAL A 921      37.843 -74.620-136.026  1.00 36.810          H  
ATOM  14626 1HG2 VAL A 921      37.951 -77.623-135.496  1.00 36.810          H  
ATOM  14627 2HG2 VAL A 921      39.099 -76.743-136.511  1.00 36.810          H  
ATOM  14628 3HG2 VAL A 921      39.677 -77.731-135.156  1.00 36.810          H  
ATOM  14629  N   PRO A 922      40.115 -72.632-134.318  1.00 22.490          N  
ATOM  14630  CA  PRO A 922      40.073 -71.347-133.638  1.00 22.860          C  
ATOM  14631  C   PRO A 922      38.697 -71.077-133.058  1.00 22.760          C  
ATOM  14632  O   PRO A 922      37.700 -71.533-133.622  1.00 22.530          O  
ATOM  14633  CB  PRO A 922      40.414 -70.357-134.761  1.00 34.290          C  
ATOM  14634  CG  PRO A 922      39.976 -71.053-136.033  1.00 34.290          C  
ATOM  14635  CD  PRO A 922      40.237 -72.520-135.792  1.00 34.290          C  
ATOM  14636  HA  PRO A 922      40.841 -71.335-132.850  1.00 27.430          H  
ATOM  14637 1HB  PRO A 922      39.895 -69.402-134.597  1.00 41.150          H  
ATOM  14638 2HB  PRO A 922      41.492 -70.138-134.750  1.00 41.150          H  
ATOM  14639 1HG  PRO A 922      38.911 -70.856-136.233  1.00 41.150          H  
ATOM  14640 2HG  PRO A 922      40.536 -70.672-136.894  1.00 41.150          H  
ATOM  14641 1HD  PRO A 922      39.454 -73.071-136.317  1.00 41.150          H  
ATOM  14642 2HD  PRO A 922      41.253 -72.799-136.124  1.00 41.150          H  
ATOM  14643  N   ARG A 923      38.649 -70.238-132.010  1.00 23.010          N  
ATOM  14644  CA  ARG A 923      37.409 -69.792-131.340  1.00 23.020          C  
ATOM  14645  C   ARG A 923      36.327 -69.221-132.267  1.00 22.960          C  
ATOM  14646  O   ARG A 923      35.180 -69.050-131.858  1.00 22.890          O  
ATOM  14647  CB  ARG A 923      37.726 -68.738-130.289  1.00 32.220          C  
ATOM  14648  CG  ARG A 923      38.227 -67.397-130.836  1.00 32.220          C  
ATOM  14649  CD  ARG A 923      38.629 -66.472-129.740  1.00 32.220          C  
ATOM  14650  NE  ARG A 923      39.061 -65.170-130.255  1.00 32.220          N  
ATOM  14651  CZ  ARG A 923      40.310 -64.854-130.684  1.00 32.220          C  
ATOM  14652  NH1 ARG A 923      41.283 -65.746-130.661  1.00 32.220          N  
ATOM  14653  NH2 ARG A 923      40.552 -63.632-131.131  1.00 32.220          N  
ATOM  14654  H   ARG A 923      39.530 -69.924-131.625  1.00 27.610          H  
ATOM  14655  HA  ARG A 923      36.984 -70.659-130.831  1.00 27.620          H  
ATOM  14656 1HB  ARG A 923      36.829 -68.535-129.706  1.00 38.670          H  
ATOM  14657 2HB  ARG A 923      38.480 -69.121-129.603  1.00 38.670          H  
ATOM  14658 1HG  ARG A 923      39.078 -67.558-131.494  1.00 38.670          H  
ATOM  14659 2HG  ARG A 923      37.428 -66.908-131.395  1.00 38.670          H  
ATOM  14660 1HD  ARG A 923      37.769 -66.307-129.090  1.00 38.670          H  
ATOM  14661 2HD  ARG A 923      39.437 -66.907-129.157  1.00 38.670          H  
ATOM  14662  HE  ARG A 923      38.360 -64.440-130.296  1.00 38.670          H  
ATOM  14663 1HH1 ARG A 923      41.111 -66.678-130.320  1.00 38.670          H  
ATOM  14664 2HH1 ARG A 923      42.208 -65.493-130.981  1.00 38.670          H  
ATOM  14665 1HH2 ARG A 923      39.811 -62.944-131.151  1.00 38.670          H  
ATOM  14666 2HH2 ARG A 923      41.476 -63.382-131.452  1.00 38.670          H  
ATOM  14667  N   ARG A 924      36.716 -68.893-133.493  1.00 23.130          N  
ATOM  14668  CA  ARG A 924      35.850 -68.347-134.515  1.00 23.220          C  
ATOM  14669  C   ARG A 924      34.708 -69.287-134.909  1.00 22.900          C  
ATOM  14670  O   ARG A 924      33.646 -68.816-135.324  1.00 23.010          O  
ATOM  14671  CB  ARG A 924      36.654 -67.985-135.754  1.00 32.470          C  
ATOM  14672  CG  ARG A 924      37.554 -66.766-135.580  1.00 32.470          C  
ATOM  14673  CD  ARG A 924      38.084 -66.244-136.881  1.00 32.470          C  
ATOM  14674  NE  ARG A 924      38.997 -67.177-137.559  1.00 32.470          N  
ATOM  14675  CZ  ARG A 924      40.336 -67.260-137.350  1.00 32.470          C  
ATOM  14676  NH1 ARG A 924      40.930 -66.488-136.460  1.00 32.470          N  
ATOM  14677  NH2 ARG A 924      41.054 -68.122-138.051  1.00 32.470          N  
ATOM  14678  H   ARG A 924      37.683 -69.056-133.720  1.00 27.760          H  
ATOM  14679  HA  ARG A 924      35.409 -67.431-134.122  1.00 27.860          H  
ATOM  14680 1HB  ARG A 924      37.288 -68.828-136.026  1.00 38.970          H  
ATOM  14681 2HB  ARG A 924      35.980 -67.798-136.588  1.00 38.970          H  
ATOM  14682 1HG  ARG A 924      36.985 -65.970-135.101  1.00 38.970          H  
ATOM  14683 2HG  ARG A 924      38.397 -67.034-134.944  1.00 38.970          H  
ATOM  14684 1HD  ARG A 924      37.240 -66.064-137.548  1.00 38.970          H  
ATOM  14685 2HD  ARG A 924      38.604 -65.304-136.716  1.00 38.970          H  
ATOM  14686  HE  ARG A 924      38.598 -67.787-138.262  1.00 38.970          H  
ATOM  14687 1HH1 ARG A 924      40.396 -65.824-135.922  1.00 38.970          H  
ATOM  14688 2HH1 ARG A 924      41.928 -66.558-136.315  1.00 38.970          H  
ATOM  14689 1HH2 ARG A 924      40.606 -68.712-138.739  1.00 38.970          H  
ATOM  14690 2HH2 ARG A 924      42.051 -68.189-137.906  1.00 38.970          H  
ATOM  14691  N   HIS A 925      34.924 -70.608-134.854  1.00 22.610          N  
ATOM  14692  CA  HIS A 925      33.859 -71.506-135.286  1.00 22.400          C  
ATOM  14693  C   HIS A 925      33.914 -72.888-134.646  1.00 22.040          C  
ATOM  14694  O   HIS A 925      34.860 -73.246-133.948  1.00 21.860          O  
ATOM  14695  CB  HIS A 925      33.869 -71.629-136.818  1.00 31.440          C  
ATOM  14696  CG  HIS A 925      35.076 -72.293-137.412  1.00 31.440          C  
ATOM  14697  ND1 HIS A 925      35.151 -73.657-137.617  1.00 31.440          N  
ATOM  14698  CD2 HIS A 925      36.253 -71.783-137.835  1.00 31.440          C  
ATOM  14699  CE1 HIS A 925      36.312 -73.953-138.159  1.00 31.440          C  
ATOM  14700  NE2 HIS A 925      37.009 -72.835-138.303  1.00 31.440          N  
ATOM  14701  H   HIS A 925      35.815 -70.988-134.509  1.00 27.130          H  
ATOM  14702  HA  HIS A 925      32.901 -71.074-135.003  1.00 26.880          H  
ATOM  14703 1HB  HIS A 925      32.996 -72.196-137.137  1.00 37.730          H  
ATOM  14704 2HB  HIS A 925      33.784 -70.638-137.259  1.00 37.730          H  
ATOM  14705  HD1 HIS A 925      34.391 -74.334-137.510  1.00 37.730          H  
ATOM  14706  HD2 HIS A 925      36.649 -70.768-137.863  1.00 37.730          H  
ATOM  14707  HE1 HIS A 925      36.556 -74.983-138.399  1.00 37.730          H  
ATOM  14708  N   LEU A 926      32.863 -73.671-134.868  1.00 22.080          N  
ATOM  14709  CA  LEU A 926      32.858 -75.042-134.389  1.00 21.890          C  
ATOM  14710  C   LEU A 926      33.608 -75.875-135.412  1.00 21.680          C  
ATOM  14711  O   LEU A 926      33.487 -75.634-136.619  1.00 21.770          O  
ATOM  14712  CB  LEU A 926      31.418 -75.554-134.237  1.00 30.720          C  
ATOM  14713  CG  LEU A 926      30.496 -74.788-133.230  1.00 30.720          C  
ATOM  14714  CD1 LEU A 926      29.078 -75.375-133.291  1.00 30.720          C  
ATOM  14715  CD2 LEU A 926      31.054 -74.895-131.814  1.00 30.720          C  
ATOM  14716  H   LEU A 926      32.087 -73.323-135.411  1.00 26.500          H  
ATOM  14717  HA  LEU A 926      33.392 -75.105-133.444  1.00 26.270          H  
ATOM  14718 1HB  LEU A 926      30.943 -75.513-135.214  1.00 36.870          H  
ATOM  14719 2HB  LEU A 926      31.460 -76.598-133.927  1.00 36.870          H  
ATOM  14720  HG  LEU A 926      30.440 -73.739-133.517  1.00 36.870          H  
ATOM  14721 1HD1 LEU A 926      28.431 -74.831-132.604  1.00 36.870          H  
ATOM  14722 2HD1 LEU A 926      28.685 -75.282-134.304  1.00 36.870          H  
ATOM  14723 3HD1 LEU A 926      29.102 -76.425-133.004  1.00 36.870          H  
ATOM  14724 1HD2 LEU A 926      30.398 -74.357-131.129  1.00 36.870          H  
ATOM  14725 2HD2 LEU A 926      31.104 -75.942-131.519  1.00 36.870          H  
ATOM  14726 3HD2 LEU A 926      32.047 -74.457-131.765  1.00 36.870          H  
ATOM  14727  N   GLY A 927      34.353 -76.876-134.956  1.00 21.470          N  
ATOM  14728  CA  GLY A 927      35.073 -77.719-135.894  1.00 21.480          C  
ATOM  14729  C   GLY A 927      34.086 -78.489-136.755  1.00 21.150          C  
ATOM  14730  O   GLY A 927      33.038 -78.908-136.262  1.00 20.890          O  
ATOM  14731  H   GLY A 927      34.429 -77.036-133.961  1.00 25.760          H  
ATOM  14732 1HA  GLY A 927      35.715 -77.084-136.498  1.00 25.780          H  
ATOM  14733 2HA  GLY A 927      35.708 -78.414-135.347  1.00 25.780          H  
ATOM  14734  N   PRO A 928      34.410 -78.754-138.026  1.00 21.270          N  
ATOM  14735  CA  PRO A 928      33.561 -79.477-138.942  1.00 21.120          C  
ATOM  14736  C   PRO A 928      33.448 -80.934-138.499  1.00 20.870          C  
ATOM  14737  O   PRO A 928      34.446 -81.460-138.009  1.00 20.860          O  
ATOM  14738  CB  PRO A 928      34.331 -79.366-140.264  1.00 31.680          C  
ATOM  14739  CG  PRO A 928      35.785 -79.182-139.851  1.00 31.680          C  
ATOM  14740  CD  PRO A 928      35.731 -78.383-138.563  1.00 31.680          C  
ATOM  14741  HA  PRO A 928      32.610 -78.948-139.000  1.00 25.340          H  
ATOM  14742 1HB  PRO A 928      34.187 -80.281-140.856  1.00 38.020          H  
ATOM  14743 2HB  PRO A 928      33.939 -78.529-140.861  1.00 38.020          H  
ATOM  14744 1HG  PRO A 928      36.259 -80.176-139.708  1.00 38.020          H  
ATOM  14745 2HG  PRO A 928      36.351 -78.678-140.656  1.00 38.020          H  
ATOM  14746 1HD  PRO A 928      36.542 -78.727-137.898  1.00 38.020          H  
ATOM  14747 2HD  PRO A 928      35.780 -77.305-138.780  1.00 38.020          H  
ATOM  14748  N   SER A 929      32.300 -81.603-138.706  1.00 20.800          N  
ATOM  14749  CA  SER A 929      31.036 -81.024-139.163  1.00 20.560          C  
ATOM  14750  C   SER A 929      29.975 -81.891-138.552  1.00 20.240          C  
ATOM  14751  O   SER A 929      28.851 -81.447-138.294  1.00 19.940          O  
ATOM  14752  CB  SER A 929      30.905 -81.034-140.675  1.00 28.880          C  
ATOM  14753  OG  SER A 929      30.859 -82.342-141.156  1.00 28.880          O  
ATOM  14754  H   SER A 929      32.281 -82.619-138.535  1.00 24.960          H  
ATOM  14755  HA  SER A 929      30.883 -80.027-138.763  1.00 24.670          H  
ATOM  14756 1HB  SER A 929      29.994 -80.508-140.961  1.00 34.660          H  
ATOM  14757 2HB  SER A 929      31.735 -80.511-141.126  1.00 34.660          H  
ATOM  14758  HG  SER A 929      30.808 -82.275-142.113  1.00 34.660          H  
ATOM  14759  N   GLU A 930      30.364 -83.132-138.296  1.00 20.440          N  
ATOM  14760  CA  GLU A 930      29.464 -84.144-137.765  1.00 20.300          C  
ATOM  14761  C   GLU A 930      28.997 -83.763-136.361  1.00 19.970          C  
ATOM  14762  O   GLU A 930      27.849 -84.000-135.991  1.00 19.920          O  
ATOM  14763  CB  GLU A 930      30.172 -85.492-137.740  1.00 28.480          C  
ATOM  14764  CG  GLU A 930      30.620 -85.982-139.112  1.00 28.480          C  
ATOM  14765  CD  GLU A 930      31.961 -85.404-139.523  1.00 28.480          C  
ATOM  14766  OE1 GLU A 930      32.494 -84.568-138.786  1.00 28.480          O  
ATOM  14767  OE2 GLU A 930      32.464 -85.799-140.546  1.00 28.480          O  
ATOM  14768  H   GLU A 930      31.322 -83.393-138.544  1.00 24.530          H  
ATOM  14769  HA  GLU A 930      28.592 -84.213-138.416  1.00 24.360          H  
ATOM  14770 1HB  GLU A 930      31.040 -85.449-137.089  1.00 34.170          H  
ATOM  14771 2HB  GLU A 930      29.494 -86.235-137.342  1.00 34.170          H  
ATOM  14772 1HG  GLU A 930      30.680 -87.050-139.130  1.00 34.170          H  
ATOM  14773 2HG  GLU A 930      29.867 -85.681-139.840  1.00 34.170          H  
ATOM  14774  N   LYS A 931      29.908 -83.171-135.575  1.00 19.840          N  
ATOM  14775  CA  LYS A 931      29.618 -82.751-134.207  1.00 19.660          C  
ATOM  14776  C   LYS A 931      28.517 -81.715-134.190  1.00 19.290          C  
ATOM  14777  O   LYS A 931      27.680 -81.691-133.275  1.00 19.190          O  
ATOM  14778  CB  LYS A 931      30.873 -82.205-133.525  1.00 27.600          C  
ATOM  14779  CG  LYS A 931      30.672 -81.823-132.058  1.00 27.600          C  
ATOM  14780  CD  LYS A 931      31.980 -81.400-131.396  1.00 27.600          C  
ATOM  14781  CE  LYS A 931      31.754 -81.004-129.936  1.00 27.600          C  
ATOM  14782  NZ  LYS A 931      33.024 -80.610-129.255  1.00 27.600          N  
ATOM  14783  H   LYS A 931      30.837 -83.021-135.948  1.00 23.810          H  
ATOM  14784  HA  LYS A 931      29.261 -83.606-133.639  1.00 23.590          H  
ATOM  14785 1HB  LYS A 931      31.671 -82.946-133.581  1.00 33.120          H  
ATOM  14786 2HB  LYS A 931      31.215 -81.315-134.057  1.00 33.120          H  
ATOM  14787 1HG  LYS A 931      29.961 -80.996-131.987  1.00 33.120          H  
ATOM  14788 2HG  LYS A 931      30.257 -82.676-131.520  1.00 33.120          H  
ATOM  14789 1HD  LYS A 931      32.693 -82.227-131.437  1.00 33.120          H  
ATOM  14790 2HD  LYS A 931      32.403 -80.552-131.937  1.00 33.120          H  
ATOM  14791 1HE  LYS A 931      31.059 -80.166-129.901  1.00 33.120          H  
ATOM  14792 2HE  LYS A 931      31.315 -81.848-129.404  1.00 33.120          H  
ATOM  14793 1HZ  LYS A 931      32.827 -80.357-128.295  1.00 33.120          H  
ATOM  14794 2HZ  LYS A 931      33.672 -81.385-129.270  1.00 33.120          H  
ATOM  14795 3HZ  LYS A 931      33.435 -79.821-129.730  1.00 33.120          H  
ATOM  14796  N   VAL A 932      28.565 -80.822-135.174  1.00 19.170          N  
ATOM  14797  CA  VAL A 932      27.621 -79.744-135.307  1.00 18.940          C  
ATOM  14798  C   VAL A 932      26.272 -80.343-135.676  1.00 18.800          C  
ATOM  14799  O   VAL A 932      25.264 -80.041-135.042  1.00 18.560          O  
ATOM  14800  CB  VAL A 932      28.103 -78.736-136.369  1.00 26.610          C  
ATOM  14801  CG1 VAL A 932      27.036 -77.664-136.594  1.00 26.610          C  
ATOM  14802  CG2 VAL A 932      29.450 -78.136-135.922  1.00 26.610          C  
ATOM  14803  H   VAL A 932      29.289 -80.913-135.874  1.00 23.000          H  
ATOM  14804  HA  VAL A 932      27.537 -79.228-134.352  1.00 22.730          H  
ATOM  14805  HB  VAL A 932      28.241 -79.247-137.317  1.00 31.930          H  
ATOM  14806 1HG1 VAL A 932      27.374 -76.964-137.355  1.00 31.930          H  
ATOM  14807 2HG1 VAL A 932      26.106 -78.122-136.930  1.00 31.930          H  
ATOM  14808 3HG1 VAL A 932      26.852 -77.123-135.666  1.00 31.930          H  
ATOM  14809 1HG2 VAL A 932      29.812 -77.429-136.669  1.00 31.930          H  
ATOM  14810 2HG2 VAL A 932      29.311 -77.635-134.988  1.00 31.930          H  
ATOM  14811 3HG2 VAL A 932      30.194 -78.924-135.797  1.00 31.930          H  
ATOM  14812  N   GLN A 933      26.261 -81.270-136.640  1.00 19.090          N  
ATOM  14813  CA  GLN A 933      25.005 -81.881-137.068  1.00 19.130          C  
ATOM  14814  C   GLN A 933      24.276 -82.547-135.903  1.00 18.970          C  
ATOM  14815  O   GLN A 933      23.052 -82.443-135.803  1.00 18.860          O  
ATOM  14816  CB  GLN A 933      25.276 -82.935-138.143  1.00 26.770          C  
ATOM  14817  CG  GLN A 933      25.727 -82.376-139.468  1.00 26.770          C  
ATOM  14818  CD  GLN A 933      26.159 -83.463-140.418  1.00 26.770          C  
ATOM  14819  OE1 GLN A 933      26.459 -84.577-139.985  1.00 26.770          O  
ATOM  14820  NE2 GLN A 933      26.194 -83.153-141.706  1.00 26.770          N  
ATOM  14821  H   GLN A 933      27.134 -81.495-137.127  1.00 22.910          H  
ATOM  14822  HA  GLN A 933      24.362 -81.099-137.476  1.00 22.960          H  
ATOM  14823 1HB  GLN A 933      26.043 -83.620-137.789  1.00 32.120          H  
ATOM  14824 2HB  GLN A 933      24.375 -83.524-138.312  1.00 32.120          H  
ATOM  14825 1HG  GLN A 933      24.898 -81.834-139.918  1.00 32.120          H  
ATOM  14826 2HG  GLN A 933      26.564 -81.706-139.307  1.00 32.120          H  
ATOM  14827 1HE2 GLN A 933      26.479 -83.835-142.380  1.00 32.120          H  
ATOM  14828 2HE2 GLN A 933      25.944 -82.232-142.007  1.00 32.120          H  
ATOM  14829  N   VAL A 934      25.029 -83.211-135.018  1.00 19.070          N  
ATOM  14830  CA  VAL A 934      24.437 -83.842-133.842  1.00 19.040          C  
ATOM  14831  C   VAL A 934      23.958 -82.760-132.849  1.00 18.560          C  
ATOM  14832  O   VAL A 934      22.854 -82.841-132.317  1.00 18.520          O  
ATOM  14833  CB  VAL A 934      25.435 -84.826-133.171  1.00 26.670          C  
ATOM  14834  CG1 VAL A 934      24.847 -85.379-131.840  1.00 26.670          C  
ATOM  14835  CG2 VAL A 934      25.741 -85.989-134.141  1.00 26.670          C  
ATOM  14836  H   VAL A 934      26.033 -83.303-135.209  1.00 22.880          H  
ATOM  14837  HA  VAL A 934      23.568 -84.420-134.163  1.00 22.850          H  
ATOM  14838  HB  VAL A 934      26.361 -84.290-132.939  1.00 32.000          H  
ATOM  14839 1HG1 VAL A 934      25.559 -86.058-131.382  1.00 32.000          H  
ATOM  14840 2HG1 VAL A 934      24.643 -84.564-131.148  1.00 32.000          H  
ATOM  14841 3HG1 VAL A 934      23.915 -85.918-132.045  1.00 32.000          H  
ATOM  14842 1HG2 VAL A 934      26.448 -86.672-133.687  1.00 32.000          H  
ATOM  14843 2HG2 VAL A 934      24.817 -86.520-134.369  1.00 32.000          H  
ATOM  14844 3HG2 VAL A 934      26.164 -85.601-135.065  1.00 32.000          H  
ATOM  14845  N   THR A 935      24.780 -81.733-132.596  1.00 18.300          N  
ATOM  14846  CA  THR A 935      24.453 -80.642-131.666  1.00 18.020          C  
ATOM  14847  C   THR A 935      23.157 -79.922-132.059  1.00 18.070          C  
ATOM  14848  O   THR A 935      22.305 -79.619-131.219  1.00 18.280          O  
ATOM  14849  CB  THR A 935      25.608 -79.615-131.613  1.00 25.340          C  
ATOM  14850  OG1 THR A 935      26.803 -80.266-131.144  1.00 25.340          O  
ATOM  14851  CG2 THR A 935      25.262 -78.457-130.672  1.00 25.340          C  
ATOM  14852  H   THR A 935      25.700 -81.713-133.038  1.00 21.960          H  
ATOM  14853  HA  THR A 935      24.320 -81.069-130.673  1.00 21.620          H  
ATOM  14854  HB  THR A 935      25.789 -79.223-132.610  1.00 30.410          H  
ATOM  14855  HG1 THR A 935      27.101 -80.913-131.822  1.00 30.410          H  
ATOM  14856 1HG2 THR A 935      26.094 -77.756-130.651  1.00 30.410          H  
ATOM  14857 2HG2 THR A 935      24.369 -77.940-131.017  1.00 30.410          H  
ATOM  14858 3HG2 THR A 935      25.089 -78.846-129.669  1.00 30.410          H  
ATOM  14859  N   GLU A 936      22.999 -79.658-133.346  1.00 18.000          N  
ATOM  14860  CA  GLU A 936      21.833 -78.977-133.900  1.00 18.230          C  
ATOM  14861  C   GLU A 936      20.534 -79.767-133.707  1.00 18.490          C  
ATOM  14862  O   GLU A 936      19.442 -79.227-133.891  1.00 18.560          O  
ATOM  14863  CB  GLU A 936      22.037 -78.672-135.388  1.00 25.430          C  
ATOM  14864  CG  GLU A 936      23.069 -77.578-135.692  1.00 25.430          C  
ATOM  14865  CD  GLU A 936      23.269 -77.360-137.171  1.00 25.430          C  
ATOM  14866  OE1 GLU A 936      22.715 -78.103-137.947  1.00 25.430          O  
ATOM  14867  OE2 GLU A 936      23.977 -76.447-137.524  1.00 25.430          O  
ATOM  14868  H   GLU A 936      23.757 -79.918-133.985  1.00 21.600          H  
ATOM  14869  HA  GLU A 936      21.724 -78.028-133.379  1.00 21.880          H  
ATOM  14870 1HB  GLU A 936      22.373 -79.585-135.890  1.00 30.520          H  
ATOM  14871 2HB  GLU A 936      21.089 -78.381-135.836  1.00 30.520          H  
ATOM  14872 1HG  GLU A 936      22.729 -76.647-135.243  1.00 30.520          H  
ATOM  14873 2HG  GLU A 936      24.015 -77.840-135.231  1.00 30.520          H  
ATOM  14874  N   ALA A 937      20.648 -81.061-133.401  1.00 18.810          N  
ATOM  14875  CA  ALA A 937      19.528 -81.960-133.232  1.00 19.260          C  
ATOM  14876  C   ALA A 937      19.132 -82.119-131.755  1.00 19.650          C  
ATOM  14877  O   ALA A 937      18.478 -83.115-131.394  1.00 20.020          O  
ATOM  14878  CB  ALA A 937      19.875 -83.291-133.849  1.00 26.780          C  
ATOM  14879  H   ALA A 937      21.570 -81.462-133.219  1.00 22.570          H  
ATOM  14880  HA  ALA A 937      18.677 -81.538-133.762  1.00 23.110          H  
ATOM  14881 1HB  ALA A 937      19.052 -83.964-133.784  1.00 32.140          H  
ATOM  14882 2HB  ALA A 937      20.135 -83.151-134.897  1.00 32.140          H  
ATOM  14883 3HB  ALA A 937      20.731 -83.713-133.329  1.00 32.140          H  
ATOM  14884  N   LYS A 938      19.575 -81.157-130.918  1.00 19.670          N  
ATOM  14885  CA  LYS A 938      19.231 -81.047-129.497  1.00 20.140          C  
ATOM  14886  C   LYS A 938      17.732 -80.768-129.336  1.00 20.130          C  
ATOM  14887  O   LYS A 938      17.046 -80.476-130.319  1.00 20.590          O  
ATOM  14888  CB  LYS A 938      20.052 -79.935-128.835  1.00 28.010          C  
ATOM  14889  CG  LYS A 938      19.721 -78.513-129.326  1.00 28.010          C  
ATOM  14890  CD  LYS A 938      20.645 -77.471-128.683  1.00 28.010          C  
ATOM  14891  CE  LYS A 938      20.289 -76.057-129.137  1.00 28.010          C  
ATOM  14892  NZ  LYS A 938      21.190 -75.032-128.537  1.00 28.010          N  
ATOM  14893  H   LYS A 938      20.222 -80.454-131.286  1.00 23.600          H  
ATOM  14894  HA  LYS A 938      19.461 -81.985-129.014  1.00 24.170          H  
ATOM  14895 1HB  LYS A 938      19.906 -79.964-127.759  1.00 33.610          H  
ATOM  14896 2HB  LYS A 938      21.110 -80.112-129.024  1.00 33.610          H  
ATOM  14897 1HG  LYS A 938      19.834 -78.469-130.413  1.00 33.610          H  
ATOM  14898 2HG  LYS A 938      18.688 -78.269-129.079  1.00 33.610          H  
ATOM  14899 1HD  LYS A 938      20.569 -77.532-127.598  1.00 33.610          H  
ATOM  14900 2HD  LYS A 938      21.677 -77.685-128.974  1.00 33.610          H  
ATOM  14901 1HE  LYS A 938      20.367 -76.006-130.223  1.00 33.610          H  
ATOM  14902 2HE  LYS A 938      19.261 -75.839-128.846  1.00 33.610          H  
ATOM  14903 1HZ  LYS A 938      20.920 -74.114-128.865  1.00 33.610          H  
ATOM  14904 2HZ  LYS A 938      21.117 -75.063-127.530  1.00 33.610          H  
ATOM  14905 3HZ  LYS A 938      22.143 -75.222-128.814  1.00 33.610          H  
ATOM  14906  N   ALA A 939      17.191 -80.856-128.107  1.00 19.710          N  
ATOM  14907  CA  ALA A 939      15.749 -80.651-127.983  1.00 19.790          C  
ATOM  14908  C   ALA A 939      15.216 -80.255-126.622  1.00 19.770          C  
ATOM  14909  O   ALA A 939      15.840 -80.468-125.583  1.00 19.760          O  
ATOM  14910  CB  ALA A 939      15.035 -81.916-128.348  1.00 27.670          C  
ATOM  14911  H   ALA A 939      17.751 -81.063-127.293  1.00 23.650          H  
ATOM  14912  HA  ALA A 939      15.480 -79.864-128.688  1.00 23.750          H  
ATOM  14913 1HB  ALA A 939      13.972 -81.765-128.339  1.00 33.210          H  
ATOM  14914 2HB  ALA A 939      15.358 -82.187-129.323  1.00 33.210          H  
ATOM  14915 3HB  ALA A 939      15.277 -82.698-127.646  1.00 33.210          H  
ATOM  14916  N   ASP A 940      13.989 -79.735-126.673  1.00 19.890          N  
ATOM  14917  CA  ASP A 940      13.125 -79.408-125.568  1.00 20.030          C  
ATOM  14918  C   ASP A 940      11.742 -79.887-125.999  1.00 19.750          C  
ATOM  14919  O   ASP A 940      10.738 -79.805-125.282  1.00 19.690          O  
ATOM  14920  CB  ASP A 940      13.193 -77.912-125.374  1.00 27.990          C  
ATOM  14921  CG  ASP A 940      12.836 -77.249-126.684  1.00 27.990          C  
ATOM  14922  OD1 ASP A 940      12.555 -77.991-127.637  1.00 27.990          O  
ATOM  14923  OD2 ASP A 940      12.863 -76.048-126.765  1.00 27.990          O  
ATOM  14924  H   ASP A 940      13.546 -79.532-127.576  1.00 23.870          H  
ATOM  14925  HA  ASP A 940      13.442 -79.938-124.668  1.00 24.040          H  
ATOM  14926 1HB  ASP A 940      12.494 -77.598-124.599  1.00 33.580          H  
ATOM  14927 2HB  ASP A 940      14.200 -77.616-125.073  1.00 33.580          H  
ATOM  14928  N   GLY A 941      11.751 -80.515-127.171  1.00 19.730          N  
ATOM  14929  CA  GLY A 941      10.588 -81.084-127.853  1.00 19.600          C  
ATOM  14930  C   GLY A 941      10.137 -82.406-127.241  1.00 19.490          C  
ATOM  14931  O   GLY A 941      10.216 -83.460-127.872  1.00 19.820          O  
ATOM  14932  H   GLY A 941      12.643 -80.494-127.646  1.00 23.680          H  
ATOM  14933 1HA  GLY A 941       9.767 -80.368-127.812  1.00 23.520          H  
ATOM  14934 2HA  GLY A 941      10.824 -81.232-128.907  1.00 23.520          H  
ATOM  14935  N   ALA A 942       9.691 -82.333-125.991  1.00 19.090          N  
ATOM  14936  CA  ALA A 942       9.213 -83.480-125.206  1.00 19.080          C  
ATOM  14937  C   ALA A 942       7.981 -84.107-125.846  1.00 18.920          C  
ATOM  14938  O   ALA A 942       7.219 -83.417-126.527  1.00 18.930          O  
ATOM  14939  CB  ALA A 942       8.899 -83.057-123.790  1.00 26.720          C  
ATOM  14940  H   ALA A 942       9.719 -81.399-125.571  1.00 22.910          H  
ATOM  14941  HA  ALA A 942      10.001 -84.228-125.190  1.00 22.900          H  
ATOM  14942 1HB  ALA A 942       8.575 -83.931-123.218  1.00 32.060          H  
ATOM  14943 2HB  ALA A 942       9.796 -82.640-123.337  1.00 32.060          H  
ATOM  14944 3HB  ALA A 942       8.110 -82.312-123.801  1.00 32.060          H  
ATOM  14945  N   LEU A 943       7.784 -85.415-125.642  1.00 18.880          N  
ATOM  14946  CA  LEU A 943       6.630 -86.092-126.246  1.00 18.810          C  
ATOM  14947  C   LEU A 943       5.467 -86.444-125.325  1.00 18.410          C  
ATOM  14948  O   LEU A 943       4.312 -86.282-125.728  1.00 18.340          O  
ATOM  14949  CB  LEU A 943       7.067 -87.402-126.916  1.00 26.360          C  
ATOM  14950  CG  LEU A 943       7.461 -87.394-128.427  1.00 26.360          C  
ATOM  14951  CD1 LEU A 943       6.250 -87.031-129.299  1.00 26.360          C  
ATOM  14952  CD2 LEU A 943       8.590 -86.430-128.672  1.00 26.360          C  
ATOM  14953  H   LEU A 943       8.443 -85.940-125.052  1.00 22.660          H  
ATOM  14954  HA  LEU A 943       6.233 -85.424-126.998  1.00 22.570          H  
ATOM  14955 1HB  LEU A 943       7.916 -87.797-126.366  1.00 31.630          H  
ATOM  14956 2HB  LEU A 943       6.260 -88.106-126.802  1.00 31.630          H  
ATOM  14957  HG  LEU A 943       7.784 -88.402-128.701  1.00 31.630          H  
ATOM  14958 1HD1 LEU A 943       6.536 -87.075-130.343  1.00 31.630          H  
ATOM  14959 2HD1 LEU A 943       5.455 -87.729-129.121  1.00 31.630          H  
ATOM  14960 3HD1 LEU A 943       5.896 -86.034-129.073  1.00 31.630          H  
ATOM  14961 1HD2 LEU A 943       8.844 -86.469-129.713  1.00 31.630          H  
ATOM  14962 2HD2 LEU A 943       8.292 -85.417-128.416  1.00 31.630          H  
ATOM  14963 3HD2 LEU A 943       9.451 -86.710-128.076  1.00 31.630          H  
ATOM  14964  N   THR A 944       5.737 -86.950-124.124  1.00 18.290          N  
ATOM  14965  CA  THR A 944       4.654 -87.395-123.238  1.00 18.050          C  
ATOM  14966  C   THR A 944       4.612 -86.599-121.944  1.00 17.300          C  
ATOM  14967  O   THR A 944       5.566 -85.898-121.595  1.00 16.950          O  
ATOM  14968  CB  THR A 944       4.766 -88.907-122.936  1.00 25.370          C  
ATOM  14969  OG1 THR A 944       6.030 -89.178-122.307  1.00 25.370          O  
ATOM  14970  CG2 THR A 944       4.639 -89.727-124.217  1.00 25.370          C  
ATOM  14971  H   THR A 944       6.697 -87.051-123.814  1.00 21.950          H  
ATOM  14972  HA  THR A 944       3.700 -87.239-123.744  1.00 21.660          H  
ATOM  14973  HB  THR A 944       3.966 -89.188-122.259  1.00 30.440          H  
ATOM  14974  HG1 THR A 944       6.030 -90.070-121.939  1.00 30.440          H  
ATOM  14975 1HG2 THR A 944       4.708 -90.787-123.982  1.00 30.440          H  
ATOM  14976 2HG2 THR A 944       3.674 -89.524-124.685  1.00 30.440          H  
ATOM  14977 3HG2 THR A 944       5.433 -89.462-124.905  1.00 30.440          H  
ATOM  14978  N   GLN A 945       3.493 -86.693-121.229  1.00 17.170          N  
ATOM  14979  CA  GLN A 945       3.361 -85.968-119.970  1.00 16.590          C  
ATOM  14980  C   GLN A 945       3.714 -86.813-118.747  1.00 15.870          C  
ATOM  14981  O   GLN A 945       3.056 -87.814-118.435  1.00 15.750          O  
ATOM  14982  CB  GLN A 945       1.946 -85.395-119.823  1.00 23.460          C  
ATOM  14983  CG  GLN A 945       1.703 -84.610-118.518  1.00 23.460          C  
ATOM  14984  CD  GLN A 945       2.477 -83.307-118.443  1.00 23.460          C  
ATOM  14985  OE1 GLN A 945       2.316 -82.422-119.289  1.00 23.460          O  
ATOM  14986  NE2 GLN A 945       3.328 -83.185-117.424  1.00 23.460          N  
ATOM  14987  H   GLN A 945       2.732 -87.292-121.567  1.00 20.600          H  
ATOM  14988  HA  GLN A 945       4.054 -85.127-119.994  1.00 19.910          H  
ATOM  14989 1HB  GLN A 945       1.736 -84.729-120.659  1.00 28.150          H  
ATOM  14990 2HB  GLN A 945       1.222 -86.212-119.869  1.00 28.150          H  
ATOM  14991 1HG  GLN A 945       0.643 -84.381-118.442  1.00 28.150          H  
ATOM  14992 2HG  GLN A 945       2.010 -85.207-117.666  1.00 28.150          H  
ATOM  14993 1HE2 GLN A 945       3.864 -82.346-117.312  1.00 28.150          H  
ATOM  14994 2HE2 GLN A 945       3.432 -83.952-116.739  1.00 28.150          H  
ATOM  14995  N   GLU A 946       4.726 -86.353-118.023  1.00 15.480          N  
ATOM  14996  CA  GLU A 946       5.216 -86.998-116.815  1.00 14.920          C  
ATOM  14997  C   GLU A 946       4.378 -86.620-115.602  1.00 14.020          C  
ATOM  14998  O   GLU A 946       3.747 -85.553-115.568  1.00 13.480          O  
ATOM  14999  CB  GLU A 946       6.667 -86.611-116.546  1.00 21.110          C  
ATOM  15000  CG  GLU A 946       7.673 -87.106-117.567  1.00 21.110          C  
ATOM  15001  CD  GLU A 946       9.084 -86.703-117.210  1.00 21.110          C  
ATOM  15002  OE1 GLU A 946       9.244 -85.887-116.312  1.00 21.110          O  
ATOM  15003  OE2 GLU A 946       9.997 -87.207-117.814  1.00 21.110          O  
ATOM  15004  H   GLU A 946       5.203 -85.524-118.357  1.00 18.580          H  
ATOM  15005  HA  GLU A 946       5.157 -88.078-116.949  1.00 17.900          H  
ATOM  15006 1HB  GLU A 946       6.736 -85.532-116.530  1.00 25.330          H  
ATOM  15007 2HB  GLU A 946       6.966 -86.973-115.559  1.00 25.330          H  
ATOM  15008 1HG  GLU A 946       7.616 -88.194-117.625  1.00 25.330          H  
ATOM  15009 2HG  GLU A 946       7.415 -86.704-118.548  1.00 25.330          H  
ATOM  15010  N   GLU A 947       4.387 -87.494-114.601  1.00 14.000          N  
ATOM  15011  CA  GLU A 947       3.715 -87.225-113.345  1.00 13.330          C  
ATOM  15012  C   GLU A 947       4.653 -86.466-112.428  1.00 12.810          C  
ATOM  15013  O   GLU A 947       5.802 -86.873-112.244  1.00 12.640          O  
ATOM  15014  CB  GLU A 947       3.307 -88.527-112.670  1.00 18.930          C  
ATOM  15015  CG  GLU A 947       2.419 -88.384-111.458  1.00 18.930          C  
ATOM  15016  CD  GLU A 947       2.008 -89.721-110.944  1.00 18.930          C  
ATOM  15017  OE1 GLU A 947       2.601 -90.686-111.356  1.00 18.930          O  
ATOM  15018  OE2 GLU A 947       1.073 -89.796-110.184  1.00 18.930          O  
ATOM  15019  H   GLU A 947       4.906 -88.355-114.706  1.00 16.800          H  
ATOM  15020  HA  GLU A 947       2.832 -86.614-113.534  1.00 16.000          H  
ATOM  15021 1HB  GLU A 947       2.826 -89.158-113.358  1.00 22.720          H  
ATOM  15022 2HB  GLU A 947       4.205 -89.047-112.345  1.00 22.720          H  
ATOM  15023 1HG  GLU A 947       2.953 -87.848-110.673  1.00 22.720          H  
ATOM  15024 2HG  GLU A 947       1.534 -87.807-111.728  1.00 22.720          H  
ATOM  15025  N   LYS A 948       4.167 -85.385-111.841  1.00 12.730          N  
ATOM  15026  CA  LYS A 948       4.973 -84.595-110.930  1.00 12.450          C  
ATOM  15027  C   LYS A 948       4.210 -84.462-109.626  1.00 11.600          C  
ATOM  15028  O   LYS A 948       2.980 -84.399-109.636  1.00 11.330          O  
ATOM  15029  CB  LYS A 948       5.233 -83.200-111.514  1.00 17.540          C  
ATOM  15030  CG  LYS A 948       5.916 -83.157-112.911  1.00 17.540          C  
ATOM  15031  CD  LYS A 948       7.369 -83.639-112.905  1.00 17.540          C  
ATOM  15032  CE  LYS A 948       7.998 -83.463-114.293  1.00 17.540          C  
ATOM  15033  NZ  LYS A 948       9.375 -84.051-114.390  1.00 17.540          N  
ATOM  15034  H   LYS A 948       3.217 -85.104-112.034  1.00 15.280          H  
ATOM  15035  HA  LYS A 948       5.913 -85.105-110.727  1.00 14.940          H  
ATOM  15036 1HB  LYS A 948       4.286 -82.667-111.594  1.00 21.050          H  
ATOM  15037 2HB  LYS A 948       5.857 -82.635-110.820  1.00 21.050          H  
ATOM  15038 1HG  LYS A 948       5.349 -83.787-113.603  1.00 21.050          H  
ATOM  15039 2HG  LYS A 948       5.888 -82.136-113.288  1.00 21.050          H  
ATOM  15040 1HD  LYS A 948       7.948 -83.080-112.170  1.00 21.050          H  
ATOM  15041 2HD  LYS A 948       7.402 -84.698-112.647  1.00 21.050          H  
ATOM  15042 1HE  LYS A 948       7.361 -83.941-115.024  1.00 21.050          H  
ATOM  15043 2HE  LYS A 948       8.057 -82.400-114.520  1.00 21.050          H  
ATOM  15044 1HZ  LYS A 948       9.740 -83.905-115.333  1.00 21.050          H  
ATOM  15045 2HZ  LYS A 948       9.985 -83.607-113.726  1.00 21.050          H  
ATOM  15046 3HZ  LYS A 948       9.334 -85.052-114.198  1.00 21.050          H  
ATOM  15047  N   ALA A 949       4.920 -84.419-108.504  1.00 11.350          N  
ATOM  15048  CA  ALA A 949       4.247 -84.189-107.236  1.00 10.740          C  
ATOM  15049  C   ALA A 949       3.617 -82.807-107.257  1.00  9.640          C  
ATOM  15050  O   ALA A 949       4.216 -81.865-107.779  1.00  9.490          O  
ATOM  15051  CB  ALA A 949       5.215 -84.309-106.079  1.00 15.280          C  
ATOM  15052  H   ALA A 949       5.926 -84.513-108.539  1.00 13.620          H  
ATOM  15053  HA  ALA A 949       3.454 -84.927-107.124  1.00 12.890          H  
ATOM  15054 1HB  ALA A 949       4.669 -84.136-105.157  1.00 18.340          H  
ATOM  15055 2HB  ALA A 949       5.655 -85.305-106.065  1.00 18.340          H  
ATOM  15056 3HB  ALA A 949       6.000 -83.567-106.189  1.00 18.340          H  
ATOM  15057  N   ALA A 950       2.444 -82.654-106.646  1.00  9.080          N  
ATOM  15058  CA  ALA A 950       1.845 -81.329-106.593  1.00  8.200          C  
ATOM  15059  C   ALA A 950       2.801 -80.389-105.893  1.00  7.480          C  
ATOM  15060  O   ALA A 950       3.359 -80.757-104.862  1.00  7.670          O  
ATOM  15061  CB  ALA A 950       0.514 -81.364-105.863  1.00 11.830          C  
ATOM  15062  H   ALA A 950       1.975 -83.448-106.239  1.00 10.900          H  
ATOM  15063  HA  ALA A 950       1.695 -80.976-107.614  1.00  9.840          H  
ATOM  15064 1HB  ALA A 950       0.082 -80.364-105.840  1.00 14.200          H  
ATOM  15065 2HB  ALA A 950      -0.171 -82.041-106.382  1.00 14.200          H  
ATOM  15066 3HB  ALA A 950       0.664 -81.713-104.843  1.00 14.200          H  
ATOM  15067  N   ILE A 951       2.930 -79.177-106.435  1.00  6.940          N  
ATOM  15068  CA  ILE A 951       3.802 -78.114-105.931  1.00  6.510          C  
ATOM  15069  C   ILE A 951       3.398 -77.519-104.586  1.00  5.710          C  
ATOM  15070  O   ILE A 951       4.257 -77.188-103.770  1.00  5.850          O  
ATOM  15071  CB  ILE A 951       3.937 -76.991-106.984  1.00  9.290          C  
ATOM  15072  CG1 ILE A 951       4.712 -77.555-108.210  1.00  9.290          C  
ATOM  15073  CG2 ILE A 951       4.668 -75.760-106.379  1.00  9.290          C  
ATOM  15074  CD1 ILE A 951       4.680 -76.674-109.452  1.00  9.290          C  
ATOM  15075  H   ILE A 951       2.408 -79.002-107.280  1.00  8.330          H  
ATOM  15076  HA  ILE A 951       4.792 -78.550-105.800  1.00  7.810          H  
ATOM  15077  HB  ILE A 951       2.950 -76.690-107.327  1.00 11.140          H  
ATOM  15078 1HG1 ILE A 951       5.752 -77.701-107.921  1.00 11.140          H  
ATOM  15079 2HG1 ILE A 951       4.294 -78.528-108.472  1.00 11.140          H  
ATOM  15080 1HG2 ILE A 951       4.764 -74.979-107.122  1.00 11.140          H  
ATOM  15081 2HG2 ILE A 951       4.115 -75.354-105.536  1.00 11.140          H  
ATOM  15082 3HG2 ILE A 951       5.662 -76.060-106.041  1.00 11.140          H  
ATOM  15083 1HD1 ILE A 951       5.248 -77.159-110.247  1.00 11.140          H  
ATOM  15084 2HD1 ILE A 951       3.649 -76.538-109.777  1.00 11.140          H  
ATOM  15085 3HD1 ILE A 951       5.122 -75.706-109.246  1.00 11.140          H  
ATOM  15086  N   GLY A 952       2.111 -77.251-104.411  1.00  5.220          N  
ATOM  15087  CA  GLY A 952       1.628 -76.625-103.189  1.00  4.790          C  
ATOM  15088  C   GLY A 952       1.135 -77.620-102.142  1.00  4.070          C  
ATOM  15089  O   GLY A 952       1.548 -78.785-102.087  1.00  4.250          O  
ATOM  15090  H   GLY A 952       1.451 -77.526-105.120  1.00  6.260          H  
ATOM  15091 1HA  GLY A 952       2.424 -76.016-102.760  1.00  5.750          H  
ATOM  15092 2HA  GLY A 952       0.819 -75.941-103.440  1.00  5.750          H  
ATOM  15093  N   THR A 953       0.276 -77.123-101.261  1.00  3.650          N  
ATOM  15094  CA  THR A 953      -0.269 -77.889-100.155  1.00  3.210          C  
ATOM  15095  C   THR A 953      -1.443 -78.731-100.604  1.00  3.070          C  
ATOM  15096  O   THR A 953      -1.939 -78.583-101.723  1.00  3.460          O  
ATOM  15097  CB  THR A 953      -0.674 -76.957 -99.000  1.00  4.670          C  
ATOM  15098  OG1 THR A 953      -1.705 -76.060 -99.439  1.00  4.670          O  
ATOM  15099  CG2 THR A 953       0.537 -76.157 -98.555  1.00  4.670          C  
ATOM  15100  H   THR A 953      -0.033 -76.166-101.359  1.00  4.380          H  
ATOM  15101  HA  THR A 953       0.503 -78.566 -99.788  1.00  3.850          H  
ATOM  15102  HB  THR A 953      -1.046 -77.548 -98.162  1.00  5.600          H  
ATOM  15103  HG1 THR A 953      -2.544 -76.536 -99.525  1.00  5.600          H  
ATOM  15104 1HG2 THR A 953       0.254 -75.499 -97.734  1.00  5.600          H  
ATOM  15105 2HG2 THR A 953       1.311 -76.838 -98.225  1.00  5.600          H  
ATOM  15106 3HG2 THR A 953       0.910 -75.559 -99.381  1.00  5.600          H  
ATOM  15107  N   VAL A 954      -1.900 -79.619 -99.732  1.00  2.950          N  
ATOM  15108  CA  VAL A 954      -3.040 -80.447-100.071  1.00  2.930          C  
ATOM  15109  C   VAL A 954      -4.319 -79.638 -99.878  1.00  2.220          C  
ATOM  15110  O   VAL A 954      -4.551 -79.088 -98.801  1.00  1.790          O  
ATOM  15111  CB  VAL A 954      -3.051 -81.712 -99.201  1.00  4.110          C  
ATOM  15112  CG1 VAL A 954      -4.256 -82.538 -99.504  1.00  4.110          C  
ATOM  15113  CG2 VAL A 954      -1.793 -82.498 -99.465  1.00  4.110          C  
ATOM  15114  H   VAL A 954      -1.458 -79.703 -98.827  1.00  3.540          H  
ATOM  15115  HA  VAL A 954      -2.967 -80.741-101.120  1.00  3.520          H  
ATOM  15116  HB  VAL A 954      -3.104 -81.434 -98.146  1.00  4.930          H  
ATOM  15117 1HG1 VAL A 954      -4.243 -83.418 -98.878  1.00  4.930          H  
ATOM  15118 2HG1 VAL A 954      -5.163 -81.976 -99.316  1.00  4.930          H  
ATOM  15119 3HG1 VAL A 954      -4.227 -82.831-100.550  1.00  4.930          H  
ATOM  15120 1HG2 VAL A 954      -1.794 -83.399 -98.871  1.00  4.930          H  
ATOM  15121 2HG2 VAL A 954      -1.760 -82.758-100.514  1.00  4.930          H  
ATOM  15122 3HG2 VAL A 954      -0.919 -81.901 -99.219  1.00  4.930          H  
ATOM  15123  N   GLU A 955      -5.134 -79.570-100.924  1.00  2.630          N  
ATOM  15124  CA  GLU A 955      -6.365 -78.793-100.909  1.00  2.290          C  
ATOM  15125  C   GLU A 955      -7.450 -79.437-100.059  1.00  1.470          C  
ATOM  15126  O   GLU A 955      -7.587 -80.654-100.014  1.00  2.000          O  
ATOM  15127  CB  GLU A 955      -6.878 -78.596-102.339  1.00  3.340          C  
ATOM  15128  CG  GLU A 955      -5.963 -77.741-103.227  1.00  3.340          C  
ATOM  15129  CD  GLU A 955      -6.511 -77.519-104.627  1.00  3.340          C  
ATOM  15130  OE1 GLU A 955      -7.564 -78.031-104.922  1.00  3.340          O  
ATOM  15131  OE2 GLU A 955      -5.871 -76.839-105.392  1.00  3.340          O  
ATOM  15132  H   GLU A 955      -4.868 -80.057-101.772  1.00  3.160          H  
ATOM  15133  HA  GLU A 955      -6.140 -77.813-100.487  1.00  2.750          H  
ATOM  15134 1HB  GLU A 955      -6.992 -79.565-102.820  1.00  4.010          H  
ATOM  15135 2HB  GLU A 955      -7.863 -78.130-102.313  1.00  4.010          H  
ATOM  15136 1HG  GLU A 955      -5.812 -76.775-102.748  1.00  4.010          H  
ATOM  15137 2HG  GLU A 955      -4.990 -78.231-103.298  1.00  4.010          H  
ATOM  15138  N   LEU A 956      -8.301 -78.614 -99.456  1.00  1.040          N  
ATOM  15139  CA  LEU A 956      -9.405 -79.136 -98.649  1.00  1.250          C  
ATOM  15140  C   LEU A 956     -10.363 -79.974 -99.477  1.00  0.970          C  
ATOM  15141  O   LEU A 956     -10.970 -80.922 -98.969  1.00  1.240          O  
ATOM  15142  CB  LEU A 956     -10.176 -77.998 -97.986  1.00  1.670          C  
ATOM  15143  CG  LEU A 956      -9.435 -77.194 -96.892  1.00  1.670          C  
ATOM  15144  CD1 LEU A 956     -10.304 -76.013 -96.491  1.00  1.670          C  
ATOM  15145  CD2 LEU A 956      -9.151 -78.088 -95.669  1.00  1.670          C  
ATOM  15146  H   LEU A 956      -8.156 -77.617 -99.528  1.00  1.250          H  
ATOM  15147  HA  LEU A 956      -8.990 -79.775 -97.884  1.00  1.500          H  
ATOM  15148 1HB  LEU A 956     -10.521 -77.307 -98.753  1.00  2.000          H  
ATOM  15149 2HB  LEU A 956     -11.043 -78.437 -97.515  1.00  2.000          H  
ATOM  15150  HG  LEU A 956      -8.495 -76.812 -97.287  1.00  2.000          H  
ATOM  15151 1HD1 LEU A 956      -9.792 -75.429 -95.726  1.00  2.000          H  
ATOM  15152 2HD1 LEU A 956     -10.494 -75.383 -97.359  1.00  2.000          H  
ATOM  15153 3HD1 LEU A 956     -11.247 -76.375 -96.094  1.00  2.000          H  
ATOM  15154 1HD2 LEU A 956      -8.642 -77.497 -94.908  1.00  2.000          H  
ATOM  15155 2HD2 LEU A 956     -10.092 -78.465 -95.266  1.00  2.000          H  
ATOM  15156 3HD2 LEU A 956      -8.515 -78.927 -95.937  1.00  2.000          H  
ATOM  15157  N   SER A 957     -10.474 -79.637-100.757  1.00  0.690          N  
ATOM  15158  CA  SER A 957     -11.344 -80.321-101.680  1.00  0.600          C  
ATOM  15159  C   SER A 957     -11.009 -81.794-101.895  1.00  0.530          C  
ATOM  15160  O   SER A 957     -11.887 -82.555-102.303  1.00  0.620          O  
ATOM  15161  CB  SER A 957     -11.305 -79.599-103.008  1.00  0.880          C  
ATOM  15162  OG  SER A 957     -10.039 -79.719-103.596  1.00  0.880          O  
ATOM  15163  H   SER A 957      -9.958 -78.848-101.119  1.00  0.830          H  
ATOM  15164  HA  SER A 957     -12.348 -80.266-101.295  1.00  0.720          H  
ATOM  15165 1HB  SER A 957     -12.063 -80.010-103.671  1.00  1.050          H  
ATOM  15166 2HB  SER A 957     -11.536 -78.547-102.849  1.00  1.050          H  
ATOM  15167  HG  SER A 957     -10.069 -79.217-104.422  1.00  1.050          H  
ATOM  15168  N   VAL A 958      -9.779 -82.237-101.593  1.00  0.500          N  
ATOM  15169  CA  VAL A 958      -9.486 -83.647-101.832  1.00  0.470          C  
ATOM  15170  C   VAL A 958     -10.079 -84.455-100.677  1.00  0.380          C  
ATOM  15171  O   VAL A 958     -10.648 -85.531-100.888  1.00  0.370          O  
ATOM  15172  CB  VAL A 958      -7.967 -83.907-102.007  1.00  0.670          C  
ATOM  15173  CG1 VAL A 958      -7.423 -82.886-102.983  1.00  0.670          C  
ATOM  15174  CG2 VAL A 958      -7.201 -83.883-100.728  1.00  0.670          C  
ATOM  15175  H   VAL A 958      -9.082 -81.594-101.212  1.00  0.600          H  
ATOM  15176  HA  VAL A 958      -9.970 -83.958-102.754  1.00  0.560          H  
ATOM  15177  HB  VAL A 958      -7.839 -84.891-102.462  1.00  0.800          H  
ATOM  15178 1HG1 VAL A 958      -6.374 -83.069-103.159  1.00  0.800          H  
ATOM  15179 2HG1 VAL A 958      -7.970 -82.953-103.920  1.00  0.800          H  
ATOM  15180 3HG1 VAL A 958      -7.537 -81.888-102.575  1.00  0.800          H  
ATOM  15181 1HG2 VAL A 958      -6.170 -84.087-100.961  1.00  0.800          H  
ATOM  15182 2HG2 VAL A 958      -7.277 -82.937-100.257  1.00  0.800          H  
ATOM  15183 3HG2 VAL A 958      -7.557 -84.631-100.059  1.00  0.800          H  
ATOM  15184  N   PHE A 959      -9.988 -83.894 -99.472  1.00  0.350          N  
ATOM  15185  CA  PHE A 959     -10.519 -84.511 -98.273  1.00  0.300          C  
ATOM  15186  C   PHE A 959     -12.038 -84.564 -98.425  1.00  0.290          C  
ATOM  15187  O   PHE A 959     -12.681 -85.564 -98.069  1.00  0.280          O  
ATOM  15188  CB  PHE A 959     -10.175 -83.649 -97.054  1.00  0.440          C  
ATOM  15189  CG  PHE A 959      -8.694 -83.563 -96.670  1.00  0.440          C  
ATOM  15190  CD1 PHE A 959      -7.897 -82.550 -97.200  1.00  0.440          C  
ATOM  15191  CD2 PHE A 959      -8.117 -84.426 -95.750  1.00  0.440          C  
ATOM  15192  CE1 PHE A 959      -6.582 -82.402 -96.831  1.00  0.440          C  
ATOM  15193  CE2 PHE A 959      -6.788 -84.266 -95.386  1.00  0.440          C  
ATOM  15194  CZ  PHE A 959      -6.029 -83.259 -95.924  1.00  0.440          C  
ATOM  15195  H   PHE A 959      -9.508 -83.007 -99.387  1.00  0.420          H  
ATOM  15196  HA  PHE A 959     -10.131 -85.518 -98.165  1.00  0.360          H  
ATOM  15197 1HB  PHE A 959     -10.525 -82.634 -97.225  1.00  0.530          H  
ATOM  15198 2HB  PHE A 959     -10.721 -84.022 -96.191  1.00  0.530          H  
ATOM  15199  HD1 PHE A 959      -8.321 -81.861 -97.914  1.00  0.530          H  
ATOM  15200  HD2 PHE A 959      -8.716 -85.225 -95.304  1.00  0.530          H  
ATOM  15201  HE1 PHE A 959      -5.986 -81.591 -97.259  1.00  0.530          H  
ATOM  15202  HE2 PHE A 959      -6.340 -84.922 -94.664  1.00  0.530          H  
ATOM  15203  HZ  PHE A 959      -4.993 -83.144 -95.622  1.00  0.530          H  
ATOM  15204  N   TRP A 960     -12.607 -83.486 -98.971  1.00  0.340          N  
ATOM  15205  CA  TRP A 960     -14.038 -83.413 -99.191  1.00  0.370          C  
ATOM  15206  C   TRP A 960     -14.486 -84.445-100.228  1.00  0.370          C  
ATOM  15207  O   TRP A 960     -15.474 -85.139 -99.996  1.00  0.370          O  
ATOM  15208  CB  TRP A 960     -14.439 -82.010 -99.636  1.00  0.510          C  
ATOM  15209  CG  TRP A 960     -14.223 -80.938 -98.568  1.00  0.510          C  
ATOM  15210  CD1 TRP A 960     -14.107 -81.130 -97.217  1.00  0.510          C  
ATOM  15211  CD2 TRP A 960     -14.081 -79.505 -98.773  1.00  0.510          C  
ATOM  15212  NE1 TRP A 960     -13.908 -79.929 -96.585  1.00  0.510          N  
ATOM  15213  CE2 TRP A 960     -13.888 -78.930 -97.517  1.00  0.510          C  
ATOM  15214  CE3 TRP A 960     -14.102 -78.679 -99.903  1.00  0.510          C  
ATOM  15215  CZ2 TRP A 960     -13.714 -77.569 -97.356  1.00  0.510          C  
ATOM  15216  CZ3 TRP A 960     -13.919 -77.318 -99.737  1.00  0.510          C  
ATOM  15217  CH2 TRP A 960     -13.730 -76.778 -98.498  1.00  0.510          C  
ATOM  15218  H   TRP A 960     -12.017 -82.681 -99.209  1.00  0.410          H  
ATOM  15219  HA  TRP A 960     -14.544 -83.645 -98.257  1.00  0.440          H  
ATOM  15220 1HB  TRP A 960     -13.872 -81.750-100.512  1.00  0.610          H  
ATOM  15221 2HB  TRP A 960     -15.488 -82.008 -99.920  1.00  0.610          H  
ATOM  15222  HD1 TRP A 960     -14.159 -82.087 -96.706  1.00  0.610          H  
ATOM  15223  HE1 TRP A 960     -13.793 -79.801 -95.590  1.00  0.610          H  
ATOM  15224  HE3 TRP A 960     -14.256 -79.095-100.892  1.00  0.610          H  
ATOM  15225  HZ2 TRP A 960     -13.564 -77.118 -96.377  1.00  0.610          H  
ATOM  15226  HZ3 TRP A 960     -13.933 -76.685-100.624  1.00  0.610          H  
ATOM  15227  HH2 TRP A 960     -13.591 -75.702 -98.404  1.00  0.610          H  
ATOM  15228  N   ASP A 961     -13.754 -84.601-101.343  1.00  0.370          N  
ATOM  15229  CA  ASP A 961     -14.149 -85.603-102.329  1.00  0.360          C  
ATOM  15230  C   ASP A 961     -14.130 -87.007-101.744  1.00  0.330          C  
ATOM  15231  O   ASP A 961     -14.976 -87.841-102.089  1.00  0.330          O  
ATOM  15232  CB  ASP A 961     -13.298 -85.528-103.589  1.00  0.510          C  
ATOM  15233  CG  ASP A 961     -13.636 -84.309-104.531  1.00  0.510          C  
ATOM  15234  OD1 ASP A 961     -14.691 -83.678-104.420  1.00  0.510          O  
ATOM  15235  OD2 ASP A 961     -12.806 -84.030-105.361  1.00  0.510          O  
ATOM  15236  H   ASP A 961     -12.958 -83.987-101.543  1.00  0.440          H  
ATOM  15237  HA  ASP A 961     -15.169 -85.390-102.622  1.00  0.430          H  
ATOM  15238 1HB  ASP A 961     -12.247 -85.451-103.294  1.00  0.610          H  
ATOM  15239 2HB  ASP A 961     -13.408 -86.448-104.157  1.00  0.610          H  
ATOM  15240  N   TYR A 962     -13.164 -87.287-100.868  1.00  0.310          N  
ATOM  15241  CA  TYR A 962     -13.146 -88.583-100.217  1.00  0.280          C  
ATOM  15242  C   TYR A 962     -14.432 -88.731 -99.418  1.00  0.280          C  
ATOM  15243  O   TYR A 962     -15.120 -89.741 -99.531  1.00  0.270          O  
ATOM  15244  CB  TYR A 962     -11.936 -88.762 -99.330  1.00  0.400          C  
ATOM  15245  CG  TYR A 962     -11.872 -90.122 -98.671  1.00  0.400          C  
ATOM  15246  CD1 TYR A 962     -11.537 -91.224 -99.433  1.00  0.400          C  
ATOM  15247  CD2 TYR A 962     -12.124 -90.277 -97.315  1.00  0.400          C  
ATOM  15248  CE1 TYR A 962     -11.457 -92.451 -98.857  1.00  0.400          C  
ATOM  15249  CE2 TYR A 962     -12.039 -91.535 -96.743  1.00  0.400          C  
ATOM  15250  CZ  TYR A 962     -11.705 -92.616 -97.521  1.00  0.400          C  
ATOM  15251  OH  TYR A 962     -11.614 -93.875 -96.984  1.00  0.400          O  
ATOM  15252  H   TYR A 962     -12.423 -86.601-100.684  1.00  0.370          H  
ATOM  15253  HA  TYR A 962     -13.135 -89.359-100.982  1.00  0.340          H  
ATOM  15254 1HB  TYR A 962     -11.045 -88.608 -99.910  1.00  0.480          H  
ATOM  15255 2HB  TYR A 962     -11.949 -88.004 -98.552  1.00  0.480          H  
ATOM  15256  HD1 TYR A 962     -11.341 -91.118-100.497  1.00  0.480          H  
ATOM  15257  HD2 TYR A 962     -12.388 -89.414 -96.702  1.00  0.480          H  
ATOM  15258  HE1 TYR A 962     -11.201 -93.304 -99.452  1.00  0.480          H  
ATOM  15259  HE2 TYR A 962     -12.238 -91.667 -95.683  1.00  0.480          H  
ATOM  15260  HH  TYR A 962     -11.342 -94.497 -97.674  1.00  0.480          H  
ATOM  15261  N   ALA A 963     -14.781 -87.704 -98.625  1.00  0.280          N  
ATOM  15262  CA  ALA A 963     -16.003 -87.753 -97.828  1.00  0.290          C  
ATOM  15263  C   ALA A 963     -17.235 -87.969 -98.716  1.00  0.300          C  
ATOM  15264  O   ALA A 963     -18.175 -88.659 -98.323  1.00  0.300          O  
ATOM  15265  CB  ALA A 963     -16.164 -86.480 -97.030  1.00  0.400          C  
ATOM  15266  H   ALA A 963     -14.159 -86.890 -98.552  1.00  0.340          H  
ATOM  15267  HA  ALA A 963     -15.918 -88.584 -97.134  1.00  0.350          H  
ATOM  15268 1HB  ALA A 963     -17.062 -86.552 -96.424  1.00  0.480          H  
ATOM  15269 2HB  ALA A 963     -15.295 -86.345 -96.389  1.00  0.480          H  
ATOM  15270 3HB  ALA A 963     -16.251 -85.639 -97.704  1.00  0.480          H  
ATOM  15271  N   LYS A 964     -17.252 -87.381 -99.914  1.00  0.320          N  
ATOM  15272  CA  LYS A 964     -18.385 -87.585-100.814  1.00  0.320          C  
ATOM  15273  C   LYS A 964     -18.491 -89.068-101.172  1.00  0.310          C  
ATOM  15274  O   LYS A 964     -19.590 -89.632-101.186  1.00  0.320          O  
ATOM  15275  CB  LYS A 964     -18.215 -86.774-102.095  1.00  0.450          C  
ATOM  15276  CG  LYS A 964     -18.334 -85.276-101.938  1.00  0.450          C  
ATOM  15277  CD  LYS A 964     -18.016 -84.592-103.258  1.00  0.450          C  
ATOM  15278  CE  LYS A 964     -17.934 -83.090-103.119  1.00  0.450          C  
ATOM  15279  NZ  LYS A 964     -17.373 -82.474-104.353  1.00  0.450          N  
ATOM  15280  H   LYS A 964     -16.478 -86.755-100.155  1.00  0.380          H  
ATOM  15281  HA  LYS A 964     -19.299 -87.282-100.307  1.00  0.380          H  
ATOM  15282 1HB  LYS A 964     -17.247 -86.983-102.526  1.00  0.540          H  
ATOM  15283 2HB  LYS A 964     -18.961 -87.092-102.819  1.00  0.540          H  
ATOM  15284 1HG  LYS A 964     -19.344 -85.020-101.627  1.00  0.540          H  
ATOM  15285 2HG  LYS A 964     -17.644 -84.934-101.178  1.00  0.540          H  
ATOM  15286 1HD  LYS A 964     -17.079 -84.957-103.666  1.00  0.540          H  
ATOM  15287 2HD  LYS A 964     -18.801 -84.826-103.972  1.00  0.540          H  
ATOM  15288 1HE  LYS A 964     -18.930 -82.692-102.944  1.00  0.540          H  
ATOM  15289 2HE  LYS A 964     -17.292 -82.835-102.273  1.00  0.540          H  
ATOM  15290 1HZ  LYS A 964     -17.319 -81.475-104.247  1.00  0.540          H  
ATOM  15291 2HZ  LYS A 964     -16.402 -82.863-104.492  1.00  0.540          H  
ATOM  15292 3HZ  LYS A 964     -17.946 -82.698-105.148  1.00  0.540          H  
ATOM  15293  N   ALA A 965     -17.333 -89.691-101.460  1.00  0.300          N  
ATOM  15294  CA  ALA A 965     -17.231 -91.114-101.792  1.00  0.290          C  
ATOM  15295  C   ALA A 965     -17.705 -91.996-100.619  1.00  0.290          C  
ATOM  15296  O   ALA A 965     -18.376 -93.010-100.826  1.00  0.300          O  
ATOM  15297  CB  ALA A 965     -15.799 -91.422-102.193  1.00  0.410          C  
ATOM  15298  H   ALA A 965     -16.484 -89.111-101.493  1.00  0.360          H  
ATOM  15299  HA  ALA A 965     -17.884 -91.305-102.640  1.00  0.350          H  
ATOM  15300 1HB  ALA A 965     -15.710 -92.418-102.491  1.00  0.490          H  
ATOM  15301 2HB  ALA A 965     -15.524 -90.782-103.026  1.00  0.490          H  
ATOM  15302 3HB  ALA A 965     -15.130 -91.240-101.372  1.00  0.490          H  
ATOM  15303  N   VAL A 966     -17.371 -91.564 -99.392  1.00  0.280          N  
ATOM  15304  CA  VAL A 966     -17.780 -92.191 -98.122  1.00  0.280          C  
ATOM  15305  C   VAL A 966     -19.296 -92.108 -97.933  1.00  0.300          C  
ATOM  15306  O   VAL A 966     -19.955 -93.079 -97.546  1.00  0.330          O  
ATOM  15307  CB  VAL A 966     -17.062 -91.477 -96.932  1.00  0.390          C  
ATOM  15308  CG1 VAL A 966     -17.620 -91.878 -95.584  1.00  0.390          C  
ATOM  15309  CG2 VAL A 966     -15.571 -91.819 -96.967  1.00  0.390          C  
ATOM  15310  H   VAL A 966     -16.756 -90.745 -99.367  1.00  0.340          H  
ATOM  15311  HA  VAL A 966     -17.481 -93.242 -98.143  1.00  0.340          H  
ATOM  15312  HB  VAL A 966     -17.200 -90.431 -97.024  1.00  0.470          H  
ATOM  15313 1HG1 VAL A 966     -17.086 -91.347 -94.799  1.00  0.470          H  
ATOM  15314 2HG1 VAL A 966     -18.668 -91.615 -95.532  1.00  0.470          H  
ATOM  15315 3HG1 VAL A 966     -17.514 -92.890 -95.447  1.00  0.470          H  
ATOM  15316 1HG2 VAL A 966     -15.063 -91.306 -96.155  1.00  0.470          H  
ATOM  15317 2HG2 VAL A 966     -15.436 -92.889 -96.858  1.00  0.470          H  
ATOM  15318 3HG2 VAL A 966     -15.144 -91.506 -97.904  1.00  0.470          H  
ATOM  15319  N   GLY A 967     -19.829 -90.922 -98.196  1.00  0.310          N  
ATOM  15320  CA  GLY A 967     -21.231 -90.581 -98.084  1.00  0.350          C  
ATOM  15321  C   GLY A 967     -21.420 -89.654 -96.895  1.00  0.330          C  
ATOM  15322  O   GLY A 967     -20.795 -89.838 -95.845  1.00  0.350          O  
ATOM  15323  H   GLY A 967     -19.190 -90.175 -98.467  1.00  0.370          H  
ATOM  15324 1HA  GLY A 967     -21.551 -90.087 -99.003  1.00  0.420          H  
ATOM  15325 2HA  GLY A 967     -21.826 -91.484 -97.962  1.00  0.420          H  
ATOM  15326  N   LEU A 968     -22.307 -88.663 -97.028  1.00  0.390          N  
ATOM  15327  CA  LEU A 968     -22.490 -87.694 -95.951  1.00  0.490          C  
ATOM  15328  C   LEU A 968     -22.982 -88.302 -94.651  1.00  0.500          C  
ATOM  15329  O   LEU A 968     -22.453 -87.996 -93.586  1.00  0.580          O  
ATOM  15330  CB  LEU A 968     -23.473 -86.594 -96.366  1.00  0.650          C  
ATOM  15331  CG  LEU A 968     -23.783 -85.502 -95.285  1.00  0.650          C  
ATOM  15332  CD1 LEU A 968     -22.496 -84.737 -94.902  1.00  0.650          C  
ATOM  15333  CD2 LEU A 968     -24.834 -84.552 -95.829  1.00  0.650          C  
ATOM  15334  H   LEU A 968     -22.809 -88.557 -97.899  1.00  0.470          H  
ATOM  15335  HA  LEU A 968     -21.520 -87.240 -95.768  1.00  0.590          H  
ATOM  15336 1HB  LEU A 968     -23.075 -86.090 -97.244  1.00  0.780          H  
ATOM  15337 2HB  LEU A 968     -24.418 -87.062 -96.638  1.00  0.780          H  
ATOM  15338  HG  LEU A 968     -24.169 -85.979 -94.386  1.00  0.780          H  
ATOM  15339 1HD1 LEU A 968     -22.736 -83.987 -94.149  1.00  0.780          H  
ATOM  15340 2HD1 LEU A 968     -21.754 -85.414 -94.492  1.00  0.780          H  
ATOM  15341 3HD1 LEU A 968     -22.087 -84.246 -95.783  1.00  0.780          H  
ATOM  15342 1HD2 LEU A 968     -25.067 -83.798 -95.076  1.00  0.780          H  
ATOM  15343 2HD2 LEU A 968     -24.458 -84.063 -96.728  1.00  0.780          H  
ATOM  15344 3HD2 LEU A 968     -25.737 -85.113 -96.071  1.00  0.780          H  
ATOM  15345  N   CYS A 969     -23.989 -89.171 -94.702  1.00  0.520          N  
ATOM  15346  CA  CYS A 969     -24.503 -89.699 -93.444  1.00  0.640          C  
ATOM  15347  C   CYS A 969     -23.432 -90.480 -92.698  1.00  0.590          C  
ATOM  15348  O   CYS A 969     -23.317 -90.363 -91.470  1.00  0.760          O  
ATOM  15349  CB  CYS A 969     -25.718 -90.583 -93.692  1.00  0.850          C  
ATOM  15350  SG  CYS A 969     -27.170 -89.658 -94.222  1.00  0.850          S  
ATOM  15351  H   CYS A 969     -24.400 -89.427 -95.587  1.00  0.620          H  
ATOM  15352  HA  CYS A 969     -24.812 -88.860 -92.820  1.00  0.770          H  
ATOM  15353 1HB  CYS A 969     -25.484 -91.318 -94.461  1.00  1.020          H  
ATOM  15354 2HB  CYS A 969     -25.969 -91.128 -92.782  1.00  1.020          H  
ATOM  15355  HG  CYS A 969     -27.258 -88.914 -93.122  1.00  1.020          H  
ATOM  15356  N   THR A 970     -22.642 -91.259 -93.445  1.00  0.410          N  
ATOM  15357  CA  THR A 970     -21.568 -92.043 -92.872  1.00  0.350          C  
ATOM  15358  C   THR A 970     -20.499 -91.106 -92.324  1.00  0.300          C  
ATOM  15359  O   THR A 970     -20.037 -91.303 -91.204  1.00  0.280          O  
ATOM  15360  CB  THR A 970     -20.969 -93.030 -93.903  1.00  0.510          C  
ATOM  15361  OG1 THR A 970     -21.982 -93.941 -94.352  1.00  0.510          O  
ATOM  15362  CG2 THR A 970     -19.842 -93.841 -93.248  1.00  0.510          C  
ATOM  15363  H   THR A 970     -22.812 -91.327 -94.437  1.00  0.490          H  
ATOM  15364  HA  THR A 970     -21.967 -92.623 -92.041  1.00  0.420          H  
ATOM  15365  HB  THR A 970     -20.595 -92.477 -94.755  1.00  0.620          H  
ATOM  15366  HG1 THR A 970     -21.639 -94.451 -95.098  1.00  0.620          H  
ATOM  15367 1HG2 THR A 970     -19.437 -94.534 -93.972  1.00  0.620          H  
ATOM  15368 2HG2 THR A 970     -19.066 -93.176 -92.915  1.00  0.620          H  
ATOM  15369 3HG2 THR A 970     -20.225 -94.400 -92.395  1.00  0.620          H  
ATOM  15370  N   THR A 971     -20.125 -90.076 -93.095  1.00  0.310          N  
ATOM  15371  CA  THR A 971     -19.085 -89.131 -92.700  1.00  0.310          C  
ATOM  15372  C   THR A 971     -19.433 -88.438 -91.397  1.00  0.310          C  
ATOM  15373  O   THR A 971     -18.585 -88.331 -90.494  1.00  0.290          O  
ATOM  15374  CB  THR A 971     -18.864 -88.048 -93.782  1.00  0.430          C  
ATOM  15375  OG1 THR A 971     -18.435 -88.662 -95.001  1.00  0.430          O  
ATOM  15376  CG2 THR A 971     -17.790 -87.061 -93.325  1.00  0.430          C  
ATOM  15377  H   THR A 971     -20.542 -89.964 -94.018  1.00  0.370          H  
ATOM  15378  HA  THR A 971     -18.159 -89.668 -92.564  1.00  0.370          H  
ATOM  15379  HB  THR A 971     -19.796 -87.515 -93.960  1.00  0.520          H  
ATOM  15380  HG1 THR A 971     -19.193 -89.146 -95.407  1.00  0.520          H  
ATOM  15381 1HG2 THR A 971     -17.643 -86.311 -94.096  1.00  0.520          H  
ATOM  15382 2HG2 THR A 971     -18.093 -86.563 -92.405  1.00  0.520          H  
ATOM  15383 3HG2 THR A 971     -16.858 -87.595 -93.155  1.00  0.520          H  
ATOM  15384  N   LEU A 972     -20.678 -87.966 -91.291  1.00  0.350          N  
ATOM  15385  CA  LEU A 972     -21.105 -87.295 -90.088  1.00  0.360          C  
ATOM  15386  C   LEU A 972     -21.043 -88.261 -88.932  1.00  0.330          C  
ATOM  15387  O   LEU A 972     -20.470 -87.938 -87.895  1.00  0.340          O  
ATOM  15388  CB  LEU A 972     -22.547 -86.801 -90.249  1.00  0.500          C  
ATOM  15389  CG  LEU A 972     -22.788 -85.654 -91.234  1.00  0.500          C  
ATOM  15390  CD1 LEU A 972     -24.285 -85.501 -91.439  1.00  0.500          C  
ATOM  15391  CD2 LEU A 972     -22.190 -84.358 -90.698  1.00  0.500          C  
ATOM  15392  H   LEU A 972     -21.323 -88.067 -92.079  1.00  0.420          H  
ATOM  15393  HA  LEU A 972     -20.432 -86.471 -89.880  1.00  0.430          H  
ATOM  15394 1HB  LEU A 972     -23.151 -87.646 -90.586  1.00  0.600          H  
ATOM  15395 2HB  LEU A 972     -22.914 -86.488 -89.281  1.00  0.600          H  
ATOM  15396  HG  LEU A 972     -22.333 -85.893 -92.184  1.00  0.600          H  
ATOM  15397 1HD1 LEU A 972     -24.474 -84.697 -92.150  1.00  0.600          H  
ATOM  15398 2HD1 LEU A 972     -24.692 -86.433 -91.833  1.00  0.600          H  
ATOM  15399 3HD1 LEU A 972     -24.767 -85.266 -90.491  1.00  0.600          H  
ATOM  15400 1HD2 LEU A 972     -22.382 -83.558 -91.412  1.00  0.600          H  
ATOM  15401 2HD2 LEU A 972     -22.651 -84.110 -89.740  1.00  0.600          H  
ATOM  15402 3HD2 LEU A 972     -21.120 -84.462 -90.565  1.00  0.600          H  
ATOM  15403  N   ALA A 973     -21.528 -89.492 -89.126  1.00  0.310          N  
ATOM  15404  CA  ALA A 973     -21.489 -90.467 -88.049  1.00  0.300          C  
ATOM  15405  C   ALA A 973     -20.067 -90.732 -87.597  1.00  0.250          C  
ATOM  15406  O   ALA A 973     -19.787 -90.756 -86.402  1.00  0.260          O  
ATOM  15407  CB  ALA A 973     -22.123 -91.768 -88.496  1.00  0.420          C  
ATOM  15408  H   ALA A 973     -21.999 -89.728 -90.006  1.00  0.370          H  
ATOM  15409  HA  ALA A 973     -22.048 -90.064 -87.208  1.00  0.360          H  
ATOM  15410 1HB  ALA A 973     -22.111 -92.480 -87.684  1.00  0.510          H  
ATOM  15411 2HB  ALA A 973     -23.151 -91.583 -88.803  1.00  0.510          H  
ATOM  15412 3HB  ALA A 973     -21.564 -92.168 -89.338  1.00  0.510          H  
ATOM  15413  N   ILE A 974     -19.119 -90.802 -88.524  1.00  0.230          N  
ATOM  15414  CA  ILE A 974     -17.762 -91.108 -88.110  1.00  0.240          C  
ATOM  15415  C   ILE A 974     -17.261 -90.079 -87.114  1.00  0.270          C  
ATOM  15416  O   ILE A 974     -16.843 -90.441 -86.005  1.00  0.310          O  
ATOM  15417  CB  ILE A 974     -16.824 -91.115 -89.357  1.00  0.330          C  
ATOM  15418  CG1 ILE A 974     -17.170 -92.299 -90.247  1.00  0.330          C  
ATOM  15419  CG2 ILE A 974     -15.366 -91.197 -88.941  1.00  0.330          C  
ATOM  15420  CD1 ILE A 974     -16.604 -92.276 -91.643  1.00  0.330          C  
ATOM  15421  H   ILE A 974     -19.382 -90.765 -89.515  1.00  0.280          H  
ATOM  15422  HA  ILE A 974     -17.745 -92.089 -87.637  1.00  0.290          H  
ATOM  15423  HB  ILE A 974     -16.986 -90.211 -89.925  1.00  0.400          H  
ATOM  15424 1HG1 ILE A 974     -16.796 -93.161 -89.747  1.00  0.400          H  
ATOM  15425 2HG1 ILE A 974     -18.218 -92.389 -90.305  1.00  0.400          H  
ATOM  15426 1HG2 ILE A 974     -14.724 -91.193 -89.803  1.00  0.400          H  
ATOM  15427 2HG2 ILE A 974     -15.100 -90.350 -88.314  1.00  0.400          H  
ATOM  15428 3HG2 ILE A 974     -15.228 -92.124 -88.392  1.00  0.400          H  
ATOM  15429 1HD1 ILE A 974     -16.899 -93.181 -92.160  1.00  0.400          H  
ATOM  15430 2HD1 ILE A 974     -16.978 -91.432 -92.173  1.00  0.400          H  
ATOM  15431 3HD1 ILE A 974     -15.549 -92.222 -91.617  1.00  0.400          H  
ATOM  15432  N   CYS A 975     -17.349 -88.798 -87.470  1.00  0.290          N  
ATOM  15433  CA  CYS A 975     -16.843 -87.788 -86.555  1.00  0.330          C  
ATOM  15434  C   CYS A 975     -17.708 -87.597 -85.314  1.00  0.290          C  
ATOM  15435  O   CYS A 975     -17.168 -87.438 -84.219  1.00  0.320          O  
ATOM  15436  CB  CYS A 975     -16.659 -86.461 -87.272  1.00  0.450          C  
ATOM  15437  SG  CYS A 975     -15.301 -86.486 -88.457  1.00  0.450          S  
ATOM  15438  H   CYS A 975     -17.756 -88.562 -88.387  1.00  0.350          H  
ATOM  15439  HA  CYS A 975     -15.860 -88.111 -86.220  1.00  0.400          H  
ATOM  15440 1HB  CYS A 975     -17.580 -86.217 -87.813  1.00  0.540          H  
ATOM  15441 2HB  CYS A 975     -16.474 -85.672 -86.548  1.00  0.540          H  
ATOM  15442  HG  CYS A 975     -15.772 -87.509 -89.162  1.00  0.540          H  
ATOM  15443  N   LEU A 976     -19.034 -87.629 -85.463  1.00  0.270          N  
ATOM  15444  CA  LEU A 976     -19.926 -87.396 -84.335  1.00  0.250          C  
ATOM  15445  C   LEU A 976     -19.784 -88.477 -83.276  1.00  0.230          C  
ATOM  15446  O   LEU A 976     -19.807 -88.183 -82.076  1.00  0.220          O  
ATOM  15447  CB  LEU A 976     -21.382 -87.332 -84.834  1.00  0.360          C  
ATOM  15448  CG  LEU A 976     -21.769 -86.091 -85.717  1.00  0.360          C  
ATOM  15449  CD1 LEU A 976     -23.155 -86.318 -86.319  1.00  0.360          C  
ATOM  15450  CD2 LEU A 976     -21.759 -84.817 -84.879  1.00  0.360          C  
ATOM  15451  H   LEU A 976     -19.443 -87.794 -86.385  1.00  0.320          H  
ATOM  15452  HA  LEU A 976     -19.655 -86.454 -83.875  1.00  0.300          H  
ATOM  15453 1HB  LEU A 976     -21.569 -88.226 -85.431  1.00  0.430          H  
ATOM  15454 2HB  LEU A 976     -22.044 -87.358 -83.971  1.00  0.430          H  
ATOM  15455  HG  LEU A 976     -21.054 -85.986 -86.528  1.00  0.430          H  
ATOM  15456 1HD1 LEU A 976     -23.423 -85.468 -86.947  1.00  0.430          H  
ATOM  15457 2HD1 LEU A 976     -23.141 -87.224 -86.925  1.00  0.430          H  
ATOM  15458 3HD1 LEU A 976     -23.889 -86.425 -85.523  1.00  0.430          H  
ATOM  15459 1HD2 LEU A 976     -22.028 -83.971 -85.510  1.00  0.430          H  
ATOM  15460 2HD2 LEU A 976     -22.481 -84.908 -84.068  1.00  0.430          H  
ATOM  15461 3HD2 LEU A 976     -20.774 -84.644 -84.464  1.00  0.430          H  
ATOM  15462  N   LEU A 977     -19.623 -89.724 -83.709  1.00  0.220          N  
ATOM  15463  CA  LEU A 977     -19.461 -90.837 -82.803  1.00  0.210          C  
ATOM  15464  C   LEU A 977     -18.134 -90.717 -82.044  1.00  0.200          C  
ATOM  15465  O   LEU A 977     -18.108 -90.973 -80.835  1.00  0.210          O  
ATOM  15466  CB  LEU A 977     -19.587 -92.130 -83.608  1.00  0.300          C  
ATOM  15467  CG  LEU A 977     -21.001 -92.434 -84.184  1.00  0.300          C  
ATOM  15468  CD1 LEU A 977     -20.889 -93.539 -85.208  1.00  0.300          C  
ATOM  15469  CD2 LEU A 977     -21.927 -92.884 -83.061  1.00  0.300          C  
ATOM  15470  H   LEU A 977     -19.641 -89.918 -84.712  1.00  0.260          H  
ATOM  15471  HA  LEU A 977     -20.257 -90.798 -82.068  1.00  0.250          H  
ATOM  15472 1HB  LEU A 977     -18.878 -92.103 -84.436  1.00  0.360          H  
ATOM  15473 2HB  LEU A 977     -19.342 -92.961 -82.954  1.00  0.360          H  
ATOM  15474  HG  LEU A 977     -21.408 -91.545 -84.664  1.00  0.360          H  
ATOM  15475 1HD1 LEU A 977     -21.871 -93.761 -85.611  1.00  0.360          H  
ATOM  15476 2HD1 LEU A 977     -20.230 -93.236 -86.014  1.00  0.360          H  
ATOM  15477 3HD1 LEU A 977     -20.501 -94.382 -84.749  1.00  0.360          H  
ATOM  15478 1HD2 LEU A 977     -22.907 -93.109 -83.475  1.00  0.360          H  
ATOM  15479 2HD2 LEU A 977     -21.523 -93.774 -82.589  1.00  0.360          H  
ATOM  15480 3HD2 LEU A 977     -22.035 -92.104 -82.317  1.00  0.360          H  
ATOM  15481  N   TYR A 978     -17.044 -90.274 -82.715  1.00  0.200          N  
ATOM  15482  CA  TYR A 978     -15.781 -90.075 -81.997  1.00  0.210          C  
ATOM  15483  C   TYR A 978     -15.914 -88.936 -80.974  1.00  0.210          C  
ATOM  15484  O   TYR A 978     -15.368 -89.037 -79.869  1.00  0.210          O  
ATOM  15485  CB  TYR A 978     -14.596 -89.775 -82.922  1.00  0.290          C  
ATOM  15486  CG  TYR A 978     -14.097 -90.939 -83.763  1.00  0.290          C  
ATOM  15487  CD1 TYR A 978     -14.059 -90.814 -85.119  1.00  0.290          C  
ATOM  15488  CD2 TYR A 978     -13.683 -92.129 -83.171  1.00  0.290          C  
ATOM  15489  CE1 TYR A 978     -13.620 -91.852 -85.890  1.00  0.290          C  
ATOM  15490  CE2 TYR A 978     -13.249 -93.177 -83.963  1.00  0.290          C  
ATOM  15491  CZ  TYR A 978     -13.235 -93.023 -85.322  1.00  0.290          C  
ATOM  15492  OH  TYR A 978     -12.851 -94.035 -86.120  1.00  0.290          O  
ATOM  15493  H   TYR A 978     -17.081 -90.156 -83.733  1.00  0.240          H  
ATOM  15494  HA  TYR A 978     -15.559 -90.983 -81.442  1.00  0.250          H  
ATOM  15495 1HB  TYR A 978     -14.859 -88.957 -83.589  1.00  0.350          H  
ATOM  15496 2HB  TYR A 978     -13.771 -89.443 -82.309  1.00  0.350          H  
ATOM  15497  HD1 TYR A 978     -14.380 -89.886 -85.589  1.00  0.350          H  
ATOM  15498  HD2 TYR A 978     -13.704 -92.244 -82.085  1.00  0.350          H  
ATOM  15499  HE1 TYR A 978     -13.581 -91.746 -86.960  1.00  0.350          H  
ATOM  15500  HE2 TYR A 978     -12.932 -94.115 -83.503  1.00  0.350          H  
ATOM  15501  HH  TYR A 978     -12.981 -93.783 -87.035  1.00  0.350          H  
ATOM  15502  N   VAL A 979     -16.634 -87.856 -81.328  1.00  0.230          N  
ATOM  15503  CA  VAL A 979     -16.832 -86.745 -80.392  1.00  0.230          C  
ATOM  15504  C   VAL A 979     -17.586 -87.237 -79.174  1.00  0.240          C  
ATOM  15505  O   VAL A 979     -17.250 -86.880 -78.038  1.00  0.240          O  
ATOM  15506  CB  VAL A 979     -17.629 -85.575 -81.015  1.00  0.320          C  
ATOM  15507  CG1 VAL A 979     -18.002 -84.534 -79.926  1.00  0.320          C  
ATOM  15508  CG2 VAL A 979     -16.802 -84.907 -82.053  1.00  0.320          C  
ATOM  15509  H   VAL A 979     -17.010 -87.797 -82.281  1.00  0.280          H  
ATOM  15510  HA  VAL A 979     -15.856 -86.372 -80.081  1.00  0.280          H  
ATOM  15511  HB  VAL A 979     -18.547 -85.957 -81.460  1.00  0.390          H  
ATOM  15512 1HG1 VAL A 979     -18.556 -83.719 -80.385  1.00  0.390          H  
ATOM  15513 2HG1 VAL A 979     -18.622 -84.983 -79.151  1.00  0.390          H  
ATOM  15514 3HG1 VAL A 979     -17.091 -84.142 -79.472  1.00  0.390          H  
ATOM  15515 1HG2 VAL A 979     -17.356 -84.087 -82.497  1.00  0.390          H  
ATOM  15516 2HG2 VAL A 979     -15.912 -84.528 -81.578  1.00  0.390          H  
ATOM  15517 3HG2 VAL A 979     -16.531 -85.609 -82.818  1.00  0.390          H  
ATOM  15518  N   GLY A 980     -18.629 -88.026 -79.418  1.00  0.240          N  
ATOM  15519  CA  GLY A 980     -19.429 -88.603 -78.369  1.00  0.240          C  
ATOM  15520  C   GLY A 980     -18.560 -89.416 -77.427  1.00  0.240          C  
ATOM  15521  O   GLY A 980     -18.670 -89.269 -76.203  1.00  0.240          O  
ATOM  15522  H   GLY A 980     -18.890 -88.222 -80.390  1.00  0.290          H  
ATOM  15523 1HA  GLY A 980     -19.936 -87.812 -77.820  1.00  0.290          H  
ATOM  15524 2HA  GLY A 980     -20.192 -89.241 -78.814  1.00  0.290          H  
ATOM  15525  N   GLN A 981     -17.727 -90.314 -77.981  1.00  0.230          N  
ATOM  15526  CA  GLN A 981     -16.881 -91.156 -77.149  1.00  0.240          C  
ATOM  15527  C   GLN A 981     -15.973 -90.316 -76.278  1.00  0.230          C  
ATOM  15528  O   GLN A 981     -15.798 -90.631 -75.095  1.00  0.220          O  
ATOM  15529  CB  GLN A 981     -16.015 -92.083 -77.996  1.00  0.330          C  
ATOM  15530  CG  GLN A 981     -15.276 -93.136 -77.195  1.00  0.330          C  
ATOM  15531  CD  GLN A 981     -13.948 -92.675 -76.619  1.00  0.330          C  
ATOM  15532  OE1 GLN A 981     -13.233 -91.891 -77.235  1.00  0.330          O  
ATOM  15533  NE2 GLN A 981     -13.621 -93.152 -75.443  1.00  0.330          N  
ATOM  15534  H   GLN A 981     -17.712 -90.425 -79.000  1.00  0.280          H  
ATOM  15535  HA  GLN A 981     -17.515 -91.755 -76.501  1.00  0.290          H  
ATOM  15536 1HB  GLN A 981     -16.610 -92.577 -78.746  1.00  0.400          H  
ATOM  15537 2HB  GLN A 981     -15.277 -91.486 -78.529  1.00  0.400          H  
ATOM  15538 1HG  GLN A 981     -15.906 -93.474 -76.377  1.00  0.400          H  
ATOM  15539 2HG  GLN A 981     -15.085 -93.941 -77.867  1.00  0.400          H  
ATOM  15540 1HE2 GLN A 981     -12.754 -92.889 -75.016  1.00  0.400          H  
ATOM  15541 2HE2 GLN A 981     -14.247 -93.774 -74.970  1.00  0.400          H  
ATOM  15542  N   SER A 982     -15.412 -89.248 -76.852  1.00  0.220          N  
ATOM  15543  CA  SER A 982     -14.534 -88.363 -76.116  1.00  0.210          C  
ATOM  15544  C   SER A 982     -15.270 -87.755 -74.938  1.00  0.220          C  
ATOM  15545  O   SER A 982     -14.752 -87.732 -73.816  1.00  0.220          O  
ATOM  15546  CB  SER A 982     -14.029 -87.253 -77.010  1.00  0.300          C  
ATOM  15547  OG  SER A 982     -13.210 -86.383 -76.295  1.00  0.300          O  
ATOM  15548  H   SER A 982     -15.558 -89.084 -77.854  1.00  0.260          H  
ATOM  15549  HA  SER A 982     -13.688 -88.942 -75.749  1.00  0.250          H  
ATOM  15550 1HB  SER A 982     -13.482 -87.681 -77.852  1.00  0.360          H  
ATOM  15551 2HB  SER A 982     -14.867 -86.703 -77.417  1.00  0.360          H  
ATOM  15552  HG  SER A 982     -13.045 -85.626 -76.882  1.00  0.360          H  
ATOM  15553  N   ALA A 983     -16.481 -87.246 -75.182  1.00  0.230          N  
ATOM  15554  CA  ALA A 983     -17.260 -86.651 -74.113  1.00  0.240          C  
ATOM  15555  C   ALA A 983     -17.578 -87.668 -73.014  1.00  0.240          C  
ATOM  15556  O   ALA A 983     -17.505 -87.338 -71.822  1.00  0.240          O  
ATOM  15557  CB  ALA A 983     -18.543 -86.079 -74.682  1.00  0.330          C  
ATOM  15558  H   ALA A 983     -16.841 -87.249 -76.145  1.00  0.280          H  
ATOM  15559  HA  ALA A 983     -16.670 -85.848 -73.673  1.00  0.290          H  
ATOM  15560 1HB  ALA A 983     -19.116 -85.604 -73.889  1.00  0.400          H  
ATOM  15561 2HB  ALA A 983     -18.297 -85.344 -75.449  1.00  0.400          H  
ATOM  15562 3HB  ALA A 983     -19.129 -86.882 -75.127  1.00  0.400          H  
ATOM  15563  N   ALA A 984     -17.920 -88.908 -73.402  1.00  0.240          N  
ATOM  15564  CA  ALA A 984     -18.210 -89.957 -72.431  1.00  0.240          C  
ATOM  15565  C   ALA A 984     -16.966 -90.258 -71.586  1.00  0.230          C  
ATOM  15566  O   ALA A 984     -17.080 -90.483 -70.374  1.00  0.230          O  
ATOM  15567  CB  ALA A 984     -18.720 -91.206 -73.141  1.00  0.340          C  
ATOM  15568  H   ALA A 984     -18.015 -89.105 -74.405  1.00  0.290          H  
ATOM  15569  HA  ALA A 984     -18.988 -89.597 -71.761  1.00  0.290          H  
ATOM  15570 1HB  ALA A 984     -18.962 -91.981 -72.414  1.00  0.400          H  
ATOM  15571 2HB  ALA A 984     -19.615 -90.955 -73.711  1.00  0.400          H  
ATOM  15572 3HB  ALA A 984     -17.963 -91.564 -73.821  1.00  0.400          H  
ATOM  15573  N   ALA A 985     -15.782 -90.258 -72.231  1.00  0.220          N  
ATOM  15574  CA  ALA A 985     -14.507 -90.490 -71.557  1.00  0.220          C  
ATOM  15575  C   ALA A 985     -14.207 -89.414 -70.538  1.00  0.230          C  
ATOM  15576  O   ALA A 985     -13.754 -89.720 -69.427  1.00  0.240          O  
ATOM  15577  CB  ALA A 985     -13.388 -90.558 -72.569  1.00  0.310          C  
ATOM  15578  H   ALA A 985     -15.783 -90.146 -73.250  1.00  0.260          H  
ATOM  15579  HA  ALA A 985     -14.570 -91.428 -71.028  1.00  0.260          H  
ATOM  15580 1HB  ALA A 985     -12.453 -90.765 -72.061  1.00  0.370          H  
ATOM  15581 2HB  ALA A 985     -13.600 -91.347 -73.279  1.00  0.370          H  
ATOM  15582 3HB  ALA A 985     -13.311 -89.614 -73.098  1.00  0.370          H  
ATOM  15583  N   ILE A 986     -14.489 -88.157 -70.887  1.00  0.240          N  
ATOM  15584  CA  ILE A 986     -14.284 -87.095 -69.926  1.00  0.260          C  
ATOM  15585  C   ILE A 986     -15.239 -87.325 -68.783  1.00  0.240          C  
ATOM  15586  O   ILE A 986     -14.836 -87.273 -67.624  1.00  0.240          O  
ATOM  15587  CB  ILE A 986     -14.483 -85.693 -70.524  1.00  0.360          C  
ATOM  15588  CG1 ILE A 986     -13.389 -85.378 -71.631  1.00  0.360          C  
ATOM  15589  CG2 ILE A 986     -14.498 -84.658 -69.409  1.00  0.360          C  
ATOM  15590  CD1 ILE A 986     -11.914 -85.395 -71.181  1.00  0.360          C  
ATOM  15591  H   ILE A 986     -14.795 -87.960 -71.848  1.00  0.290          H  
ATOM  15592  HA  ILE A 986     -13.278 -87.165 -69.524  1.00  0.310          H  
ATOM  15593  HB  ILE A 986     -15.446 -85.665 -71.039  1.00  0.430          H  
ATOM  15594 1HG1 ILE A 986     -13.499 -86.101 -72.432  1.00  0.430          H  
ATOM  15595 2HG1 ILE A 986     -13.600 -84.387 -72.028  1.00  0.430          H  
ATOM  15596 1HG2 ILE A 986     -14.667 -83.677 -69.840  1.00  0.430          H  
ATOM  15597 2HG2 ILE A 986     -15.297 -84.869 -68.703  1.00  0.430          H  
ATOM  15598 3HG2 ILE A 986     -13.550 -84.678 -68.880  1.00  0.430          H  
ATOM  15599 1HD1 ILE A 986     -11.274 -85.157 -72.026  1.00  0.430          H  
ATOM  15600 2HD1 ILE A 986     -11.759 -84.668 -70.409  1.00  0.430          H  
ATOM  15601 3HD1 ILE A 986     -11.646 -86.374 -70.812  1.00  0.430          H  
ATOM  15602  N   GLY A 987     -16.496 -87.641 -69.093  1.00  0.230          N  
ATOM  15603  CA  GLY A 987     -17.484 -87.912 -68.069  1.00  0.220          C  
ATOM  15604  C   GLY A 987     -16.938 -88.910 -67.057  1.00  0.230          C  
ATOM  15605  O   GLY A 987     -17.012 -88.672 -65.847  1.00  0.260          O  
ATOM  15606  H   GLY A 987     -16.788 -87.657 -70.076  1.00  0.280          H  
ATOM  15607 1HA  GLY A 987     -17.764 -86.985 -67.572  1.00  0.260          H  
ATOM  15608 2HA  GLY A 987     -18.378 -88.317 -68.542  1.00  0.260          H  
ATOM  15609  N   ALA A 988     -16.410 -90.040 -67.551  1.00  0.220          N  
ATOM  15610  CA  ALA A 988     -15.855 -91.090 -66.702  1.00  0.240          C  
ATOM  15611  C   ALA A 988     -14.703 -90.576 -65.821  1.00  0.250          C  
ATOM  15612  O   ALA A 988     -14.642 -90.891 -64.626  1.00  0.270          O  
ATOM  15613  CB  ALA A 988     -15.388 -92.233 -67.593  1.00  0.330          C  
ATOM  15614  H   ALA A 988     -16.431 -90.171 -68.568  1.00  0.260          H  
ATOM  15615  HA  ALA A 988     -16.634 -91.454 -66.042  1.00  0.290          H  
ATOM  15616 1HB  ALA A 988     -14.998 -93.043 -67.010  1.00  0.390          H  
ATOM  15617 2HB  ALA A 988     -16.227 -92.588 -68.184  1.00  0.390          H  
ATOM  15618 3HB  ALA A 988     -14.609 -91.869 -68.259  1.00  0.390          H  
ATOM  15619  N   ASN A 989     -13.828 -89.734 -66.360  1.00  0.260          N  
ATOM  15620  CA  ASN A 989     -12.744 -89.220 -65.530  1.00  0.270          C  
ATOM  15621  C   ASN A 989     -13.237 -88.189 -64.499  1.00  0.280          C  
ATOM  15622  O   ASN A 989     -12.803 -88.208 -63.342  1.00  0.300          O  
ATOM  15623  CB  ASN A 989     -11.639 -88.696 -66.409  1.00  0.370          C  
ATOM  15624  CG  ASN A 989     -10.874 -89.834 -67.062  1.00  0.370          C  
ATOM  15625  OD1 ASN A 989     -10.870 -90.975 -66.581  1.00  0.370          O  
ATOM  15626  ND2 ASN A 989     -10.238 -89.555 -68.162  1.00  0.370          N  
ATOM  15627  H   ASN A 989     -13.875 -89.525 -67.367  1.00  0.310          H  
ATOM  15628  HA  ASN A 989     -12.335 -90.053 -64.961  1.00  0.320          H  
ATOM  15629 1HB  ASN A 989     -12.076 -88.070 -67.192  1.00  0.450          H  
ATOM  15630 2HB  ASN A 989     -10.956 -88.082 -65.831  1.00  0.450          H  
ATOM  15631 1HD2 ASN A 989      -9.732 -90.272 -68.638  1.00  0.450          H  
ATOM  15632 2HD2 ASN A 989     -10.269 -88.634 -68.539  1.00  0.450          H  
ATOM  15633  N   VAL A 990     -14.187 -87.341 -64.880  1.00  0.260          N  
ATOM  15634  CA  VAL A 990     -14.741 -86.350 -63.964  1.00  0.270          C  
ATOM  15635  C   VAL A 990     -15.432 -87.079 -62.815  1.00  0.270          C  
ATOM  15636  O   VAL A 990     -15.355 -86.650 -61.655  1.00  0.290          O  
ATOM  15637  CB  VAL A 990     -15.661 -85.359 -64.690  1.00  0.370          C  
ATOM  15638  CG1 VAL A 990     -16.393 -84.464 -63.680  1.00  0.370          C  
ATOM  15639  CG2 VAL A 990     -14.787 -84.495 -65.627  1.00  0.370          C  
ATOM  15640  H   VAL A 990     -14.504 -87.376 -65.851  1.00  0.310          H  
ATOM  15641  HA  VAL A 990     -13.918 -85.772 -63.548  1.00  0.320          H  
ATOM  15642  HB  VAL A 990     -16.404 -85.910 -65.273  1.00  0.450          H  
ATOM  15643 1HG1 VAL A 990     -17.031 -83.763 -64.215  1.00  0.450          H  
ATOM  15644 2HG1 VAL A 990     -17.011 -85.069 -63.017  1.00  0.450          H  
ATOM  15645 3HG1 VAL A 990     -15.664 -83.911 -63.087  1.00  0.450          H  
ATOM  15646 1HG2 VAL A 990     -15.413 -83.787 -66.167  1.00  0.450          H  
ATOM  15647 2HG2 VAL A 990     -14.048 -83.954 -65.036  1.00  0.450          H  
ATOM  15648 3HG2 VAL A 990     -14.277 -85.140 -66.337  1.00  0.450          H  
ATOM  15649  N   TRP A 991     -16.140 -88.162 -63.148  1.00  0.260          N  
ATOM  15650  CA  TRP A 991     -16.772 -89.008 -62.161  1.00  0.290          C  
ATOM  15651  C   TRP A 991     -15.720 -89.493 -61.175  1.00  0.330          C  
ATOM  15652  O   TRP A 991     -15.901 -89.371 -59.964  1.00  0.350          O  
ATOM  15653  CB  TRP A 991     -17.409 -90.235 -62.840  1.00  0.390          C  
ATOM  15654  CG  TRP A 991     -17.976 -91.230 -61.906  1.00  0.390          C  
ATOM  15655  CD1 TRP A 991     -19.242 -91.301 -61.478  1.00  0.390          C  
ATOM  15656  CD2 TRP A 991     -17.280 -92.335 -61.262  1.00  0.390          C  
ATOM  15657  NE1 TRP A 991     -19.378 -92.336 -60.623  1.00  0.390          N  
ATOM  15658  CE2 TRP A 991     -18.179 -92.959 -60.473  1.00  0.390          C  
ATOM  15659  CE3 TRP A 991     -15.980 -92.828 -61.311  1.00  0.390          C  
ATOM  15660  CZ2 TRP A 991     -17.837 -94.040 -59.718  1.00  0.390          C  
ATOM  15661  CZ3 TRP A 991     -15.643 -93.907 -60.570  1.00  0.390          C  
ATOM  15662  CH2 TRP A 991     -16.545 -94.506 -59.790  1.00  0.390          C  
ATOM  15663  H   TRP A 991     -16.236 -88.400 -64.137  1.00  0.310          H  
ATOM  15664  HA  TRP A 991     -17.529 -88.435 -61.632  1.00  0.350          H  
ATOM  15665 1HB  TRP A 991     -18.196 -89.904 -63.512  1.00  0.470          H  
ATOM  15666 2HB  TRP A 991     -16.684 -90.737 -63.438  1.00  0.470          H  
ATOM  15667  HD1 TRP A 991     -20.044 -90.631 -61.779  1.00  0.470          H  
ATOM  15668  HE1 TRP A 991     -20.238 -92.644 -60.171  1.00  0.470          H  
ATOM  15669  HE3 TRP A 991     -15.246 -92.380 -61.949  1.00  0.470          H  
ATOM  15670  HZ2 TRP A 991     -18.549 -94.517 -59.102  1.00  0.470          H  
ATOM  15671  HZ3 TRP A 991     -14.630 -94.260 -60.638  1.00  0.470          H  
ATOM  15672  HH2 TRP A 991     -16.254 -95.375 -59.203  1.00  0.470          H  
ATOM  15673  N   LEU A 992     -14.576 -89.987 -61.688  1.00  0.360          N  
ATOM  15674  CA  LEU A 992     -13.512 -90.544 -60.845  1.00  0.420          C  
ATOM  15675  C   LEU A 992     -13.129 -89.534 -59.782  1.00  0.410          C  
ATOM  15676  O   LEU A 992     -12.969 -89.892 -58.616  1.00  0.420          O  
ATOM  15677  CB  LEU A 992     -12.277 -90.859 -61.710  1.00  0.560          C  
ATOM  15678  CG  LEU A 992     -11.113 -91.667 -61.108  1.00  0.560          C  
ATOM  15679  CD1 LEU A 992     -11.595 -93.099 -60.833  1.00  0.560          C  
ATOM  15680  CD2 LEU A 992      -9.945 -91.648 -62.085  1.00  0.560          C  
ATOM  15681  H   LEU A 992     -14.495 -90.081 -62.708  1.00  0.430          H  
ATOM  15682  HA  LEU A 992     -13.873 -91.429 -60.345  1.00  0.500          H  
ATOM  15683 1HB  LEU A 992     -12.617 -91.367 -62.613  1.00  0.680          H  
ATOM  15684 2HB  LEU A 992     -11.835 -89.920 -62.007  1.00  0.680          H  
ATOM  15685  HG  LEU A 992     -10.792 -91.234 -60.158  1.00  0.680          H  
ATOM  15686 1HD1 LEU A 992     -10.790 -93.683 -60.446  1.00  0.680          H  
ATOM  15687 2HD1 LEU A 992     -12.410 -93.101 -60.124  1.00  0.680          H  
ATOM  15688 3HD1 LEU A 992     -11.927 -93.544 -61.768  1.00  0.680          H  
ATOM  15689 1HD2 LEU A 992      -9.131 -92.230 -61.677  1.00  0.680          H  
ATOM  15690 2HD2 LEU A 992     -10.260 -92.072 -63.030  1.00  0.680          H  
ATOM  15691 3HD2 LEU A 992      -9.619 -90.625 -62.245  1.00  0.680          H  
ATOM  15692  N   SER A 993     -13.006 -88.269 -60.181  1.00  0.400          N  
ATOM  15693  CA  SER A 993     -12.664 -87.198 -59.252  1.00  0.420          C  
ATOM  15694  C   SER A 993     -13.691 -87.001 -58.155  1.00  0.390          C  
ATOM  15695  O   SER A 993     -13.364 -87.057 -56.961  1.00  0.430          O  
ATOM  15696  CB  SER A 993     -12.530 -85.903 -60.020  1.00  0.580          C  
ATOM  15697  OG  SER A 993     -12.285 -84.824 -59.182  1.00  0.580          O  
ATOM  15698  H   SER A 993     -13.104 -88.081 -61.187  1.00  0.480          H  
ATOM  15699  HA  SER A 993     -11.722 -87.447 -58.772  1.00  0.500          H  
ATOM  15700 1HB  SER A 993     -11.727 -86.006 -60.717  1.00  0.700          H  
ATOM  15701 2HB  SER A 993     -13.418 -85.716 -60.590  1.00  0.700          H  
ATOM  15702  HG  SER A 993     -12.259 -84.058 -59.757  1.00  0.700          H  
ATOM  15703  N   ALA A 994     -14.949 -86.814 -58.545  1.00  0.360          N  
ATOM  15704  CA  ALA A 994     -15.993 -86.587 -57.557  1.00  0.390          C  
ATOM  15705  C   ALA A 994     -16.139 -87.781 -56.614  1.00  0.400          C  
ATOM  15706  O   ALA A 994     -16.330 -87.624 -55.401  1.00  0.430          O  
ATOM  15707  CB  ALA A 994     -17.299 -86.316 -58.272  1.00  0.530          C  
ATOM  15708  H   ALA A 994     -15.161 -86.814 -59.552  1.00  0.430          H  
ATOM  15709  HA  ALA A 994     -15.717 -85.719 -56.961  1.00  0.470          H  
ATOM  15710 1HB  ALA A 994     -18.087 -86.126 -57.548  1.00  0.640          H  
ATOM  15711 2HB  ALA A 994     -17.179 -85.449 -58.923  1.00  0.640          H  
ATOM  15712 3HB  ALA A 994     -17.544 -87.179 -58.867  1.00  0.640          H  
ATOM  15713  N   TRP A 995     -16.029 -88.974 -57.181  1.00  0.410          N  
ATOM  15714  CA  TRP A 995     -16.153 -90.215 -56.457  1.00  0.460          C  
ATOM  15715  C   TRP A 995     -15.064 -90.405 -55.418  1.00  0.450          C  
ATOM  15716  O   TRP A 995     -15.382 -90.744 -54.270  1.00  0.510          O  
ATOM  15717  CB  TRP A 995     -16.256 -91.357 -57.442  1.00  0.620          C  
ATOM  15718  CG  TRP A 995     -16.243 -92.674 -56.842  1.00  0.620          C  
ATOM  15719  CD1 TRP A 995     -17.243 -93.286 -56.169  1.00  0.620          C  
ATOM  15720  CD2 TRP A 995     -15.185 -93.620 -56.934  1.00  0.620          C  
ATOM  15721  NE1 TRP A 995     -16.873 -94.538 -55.818  1.00  0.620          N  
ATOM  15722  CE2 TRP A 995     -15.617 -94.770 -56.291  1.00  0.620          C  
ATOM  15723  CE3 TRP A 995     -13.929 -93.591 -57.521  1.00  0.620          C  
ATOM  15724  CZ2 TRP A 995     -14.840 -95.889 -56.222  1.00  0.620          C  
ATOM  15725  CZ3 TRP A 995     -13.158 -94.706 -57.455  1.00  0.620          C  
ATOM  15726  CH2 TRP A 995     -13.608 -95.831 -56.827  1.00  0.620          C  
ATOM  15727  H   TRP A 995     -15.858 -89.022 -58.185  1.00  0.490          H  
ATOM  15728  HA  TRP A 995     -17.100 -90.184 -55.922  1.00  0.550          H  
ATOM  15729 1HB  TRP A 995     -17.177 -91.254 -58.014  1.00  0.750          H  
ATOM  15730 2HB  TRP A 995     -15.440 -91.289 -58.156  1.00  0.750          H  
ATOM  15731  HD1 TRP A 995     -18.192 -92.840 -55.941  1.00  0.750          H  
ATOM  15732  HE1 TRP A 995     -17.449 -95.187 -55.306  1.00  0.750          H  
ATOM  15733  HE3 TRP A 995     -13.575 -92.697 -58.031  1.00  0.750          H  
ATOM  15734  HZ2 TRP A 995     -15.172 -96.797 -55.729  1.00  0.750          H  
ATOM  15735  HZ3 TRP A 995     -12.181 -94.676 -57.922  1.00  0.750          H  
ATOM  15736  HH2 TRP A 995     -12.981 -96.704 -56.801  1.00  0.750          H  
ATOM  15737  N   THR A 996     -13.797 -90.177 -55.786  1.00  0.430          N  
ATOM  15738  CA  THR A 996     -12.728 -90.322 -54.813  1.00  0.450          C  
ATOM  15739  C   THR A 996     -12.841 -89.269 -53.724  1.00  0.440          C  
ATOM  15740  O   THR A 996     -12.553 -89.538 -52.552  1.00  0.550          O  
ATOM  15741  CB  THR A 996     -11.339 -90.233 -55.454  1.00  0.620          C  
ATOM  15742  OG1 THR A 996     -11.188 -88.994 -56.171  1.00  0.620          O  
ATOM  15743  CG2 THR A 996     -11.130 -91.372 -56.380  1.00  0.620          C  
ATOM  15744  H   THR A 996     -13.576 -89.926 -56.756  1.00  0.520          H  
ATOM  15745  HA  THR A 996     -12.813 -91.307 -54.357  1.00  0.540          H  
ATOM  15746  HB  THR A 996     -10.599 -90.270 -54.680  1.00  0.750          H  
ATOM  15747  HG1 THR A 996     -11.330 -88.241 -55.588  1.00  0.750          H  
ATOM  15748 1HG2 THR A 996     -10.172 -91.283 -56.804  1.00  0.750          H  
ATOM  15749 2HG2 THR A 996     -11.212 -92.310 -55.833  1.00  0.750          H  
ATOM  15750 3HG2 THR A 996     -11.855 -91.359 -57.156  1.00  0.750          H  
ATOM  15751  N   ASN A 997     -13.319 -88.070 -54.075  1.00  0.470          N  
ATOM  15752  CA  ASN A 997     -13.447 -87.043 -53.057  1.00  0.490          C  
ATOM  15753  C   ASN A 997     -14.429 -87.517 -51.960  1.00  0.550          C  
ATOM  15754  O   ASN A 997     -14.162 -87.322 -50.771  1.00  0.870          O  
ATOM  15755  CB  ASN A 997     -13.850 -85.726 -53.688  1.00  0.680          C  
ATOM  15756  CG  ASN A 997     -12.702 -85.066 -54.526  1.00  0.680          C  
ATOM  15757  OD1 ASN A 997     -11.473 -85.319 -54.375  1.00  0.680          O  
ATOM  15758  ND2 ASN A 997     -13.130 -84.210 -55.422  1.00  0.680          N  
ATOM  15759  H   ASN A 997     -13.528 -87.863 -55.061  1.00  0.560          H  
ATOM  15760  HA  ASN A 997     -12.483 -86.900 -52.582  1.00  0.590          H  
ATOM  15761 1HB  ASN A 997     -14.703 -85.890 -54.346  1.00  0.810          H  
ATOM  15762 2HB  ASN A 997     -14.169 -85.032 -52.909  1.00  0.810          H  
ATOM  15763 1HD2 ASN A 997     -12.490 -83.731 -56.017  1.00  0.810          H  
ATOM  15764 2HD2 ASN A 997     -14.111 -84.038 -55.519  1.00  0.810          H  
ATOM  15765  N   ASP A 998     -15.524 -88.213 -52.347  1.00  1.210          N  
ATOM  15766  CA  ASP A 998     -16.431 -88.786 -51.337  1.00  1.460          C  
ATOM  15767  C   ASP A 998     -15.822 -90.018 -50.657  1.00  1.160          C  
ATOM  15768  O   ASP A 998     -15.971 -90.212 -49.455  1.00  1.100          O  
ATOM  15769  CB  ASP A 998     -17.795 -89.226 -51.898  1.00  1.940          C  
ATOM  15770  CG  ASP A 998     -18.786 -88.110 -52.276  1.00  1.940          C  
ATOM  15771  OD1 ASP A 998     -18.567 -86.961 -51.943  1.00  1.940          O  
ATOM  15772  OD2 ASP A 998     -19.832 -88.448 -52.818  1.00  1.940          O  
ATOM  15773  H   ASP A 998     -15.750 -88.267 -53.348  1.00  1.450          H  
ATOM  15774  HA  ASP A 998     -16.610 -88.031 -50.575  1.00  1.750          H  
ATOM  15775 1HB  ASP A 998     -17.616 -89.832 -52.793  1.00  2.330          H  
ATOM  15776 2HB  ASP A 998     -18.282 -89.877 -51.168  1.00  2.330          H  
ATOM  15777  N   ALA A 999     -15.092 -90.853 -51.402  1.00  1.430          N  
ATOM  15778  CA  ALA A 999     -14.530 -92.086 -50.836  1.00  1.900          C  
ATOM  15779  C   ALA A 999     -13.635 -91.801 -49.633  1.00  1.840          C  
ATOM  15780  O   ALA A 999     -13.610 -92.562 -48.665  1.00  2.230          O  
ATOM  15781  CB  ALA A 999     -13.722 -92.828 -51.888  1.00  2.470          C  
ATOM  15782  H   ALA A 999     -14.992 -90.674 -52.404  1.00  1.720          H  
ATOM  15783  HA  ALA A 999     -15.359 -92.711 -50.510  1.00  2.280          H  
ATOM  15784 1HB  ALA A 999     -13.330 -93.750 -51.470  1.00  2.970          H  
ATOM  15785 2HB  ALA A 999     -14.349 -93.055 -52.752  1.00  2.970          H  
ATOM  15786 3HB  ALA A 999     -12.896 -92.198 -52.198  1.00  2.970          H  
ATOM  15787  N   MET A1000     -12.922 -90.686 -49.691  1.00  2.080          N  
ATOM  15788  CA  MET A1000     -12.013 -90.246 -48.642  1.00  2.450          C  
ATOM  15789  C   MET A1000     -12.663 -89.442 -47.519  1.00  2.170          C  
ATOM  15790  O   MET A1000     -11.969 -89.004 -46.600  1.00  2.670          O  
ATOM  15791  CB  MET A1000     -10.978 -89.353 -49.279  1.00  3.280          C  
ATOM  15792  CG  MET A1000     -10.059 -90.048 -50.183  1.00  3.280          C  
ATOM  15793  SD  MET A1000      -8.793 -88.964 -50.821  1.00  3.280          S  
ATOM  15794  CE  MET A1000      -9.729 -88.156 -52.092  1.00  3.280          C  
ATOM  15795  H   MET A1000     -12.965 -90.146 -50.565  1.00  2.500          H  
ATOM  15796  HA  MET A1000     -11.546 -91.125 -48.203  1.00  2.940          H  
ATOM  15797 1HB  MET A1000     -11.505 -88.582 -49.837  1.00  3.940          H  
ATOM  15798 2HB  MET A1000     -10.391 -88.858 -48.507  1.00  3.940          H  
ATOM  15799 1HG  MET A1000      -9.589 -90.874 -49.656  1.00  3.940          H  
ATOM  15800 2HG  MET A1000     -10.634 -90.446 -51.013  1.00  3.940          H  
ATOM  15801 1HE  MET A1000      -9.112 -87.465 -52.589  1.00  3.940          H  
ATOM  15802 2HE  MET A1000     -10.092 -88.890 -52.796  1.00  3.940          H  
ATOM  15803 3HE  MET A1000     -10.562 -87.632 -51.657  1.00  3.940          H  
ATOM  15804  N   ALA A1001     -13.959 -89.180 -47.618  1.00  1.740          N  
ATOM  15805  CA  ALA A1001     -14.663 -88.350 -46.651  1.00  2.040          C  
ATOM  15806  C   ALA A1001     -14.848 -89.006 -45.289  1.00  2.090          C  
ATOM  15807  O   ALA A1001     -15.161 -90.196 -45.178  1.00  2.730          O  
ATOM  15808  CB  ALA A1001     -16.025 -87.972 -47.202  1.00  2.740          C  
ATOM  15809  H   ALA A1001     -14.496 -89.588 -48.387  1.00  2.090          H  
ATOM  15810  HA  ALA A1001     -14.074 -87.444 -46.509  1.00  2.450          H  
ATOM  15811 1HB  ALA A1001     -16.537 -87.314 -46.508  1.00  3.280          H  
ATOM  15812 2HB  ALA A1001     -15.897 -87.465 -48.160  1.00  3.280          H  
ATOM  15813 3HB  ALA A1001     -16.607 -88.874 -47.349  1.00  3.280          H  
ATOM  15814  N   ASP A1002     -14.817 -88.170 -44.241  1.00  2.050          N  
ATOM  15815  CA  ASP A1002     -15.105 -88.598 -42.868  1.00  2.320          C  
ATOM  15816  C   ASP A1002     -16.522 -89.148 -42.772  1.00  2.200          C  
ATOM  15817  O   ASP A1002     -16.801 -90.054 -41.988  1.00  2.380          O  
ATOM  15818  CB  ASP A1002     -14.997 -87.424 -41.889  1.00  3.140          C  
ATOM  15819  CG  ASP A1002     -13.582 -86.921 -41.613  1.00  3.140          C  
ATOM  15820  OD1 ASP A1002     -12.626 -87.595 -41.909  1.00  3.140          O  
ATOM  15821  OD2 ASP A1002     -13.482 -85.832 -41.111  1.00  3.140          O  
ATOM  15822  H   ASP A1002     -14.533 -87.211 -44.395  1.00  2.460          H  
ATOM  15823  HA  ASP A1002     -14.400 -89.381 -42.584  1.00  2.780          H  
ATOM  15824 1HB  ASP A1002     -15.590 -86.591 -42.263  1.00  3.770          H  
ATOM  15825 2HB  ASP A1002     -15.440 -87.722 -40.937  1.00  3.770          H  
ATOM  15826  N   SER A1003     -17.408 -88.589 -43.599  1.00  2.620          N  
ATOM  15827  CA  SER A1003     -18.817 -88.938 -43.683  1.00  3.360          C  
ATOM  15828  C   SER A1003     -19.089 -90.380 -44.111  1.00  3.250          C  
ATOM  15829  O   SER A1003     -20.193 -90.882 -43.894  1.00  3.770          O  
ATOM  15830  CB  SER A1003     -19.498 -88.018 -44.679  1.00  4.410          C  
ATOM  15831  OG  SER A1003     -19.498 -86.687 -44.236  1.00  4.410          O  
ATOM  15832  H   SER A1003     -17.101 -87.825 -44.183  1.00  3.140          H  
ATOM  15833  HA  SER A1003     -19.259 -88.787 -42.698  1.00  4.030          H  
ATOM  15834 1HB  SER A1003     -18.981 -88.083 -45.631  1.00  5.290          H  
ATOM  15835 2HB  SER A1003     -20.520 -88.352 -44.844  1.00  5.290          H  
ATOM  15836  HG  SER A1003     -19.990 -86.190 -44.896  1.00  5.290          H  
ATOM  15837  N   ARG A1004     -18.125 -91.035 -44.771  1.00  3.160          N  
ATOM  15838  CA  ARG A1004     -18.301 -92.414 -45.222  1.00  3.540          C  
ATOM  15839  C   ARG A1004     -19.601 -92.652 -45.990  1.00  3.030          C  
ATOM  15840  O   ARG A1004     -20.333 -93.597 -45.690  1.00  3.510          O  
ATOM  15841  CB  ARG A1004     -18.244 -93.385 -44.045  1.00  4.800          C  
ATOM  15842  CG  ARG A1004     -16.927 -93.415 -43.248  1.00  4.800          C  
ATOM  15843  CD  ARG A1004     -15.773 -93.916 -44.058  1.00  4.800          C  
ATOM  15844  NE  ARG A1004     -14.621 -94.266 -43.207  1.00  4.800          N  
ATOM  15845  CZ  ARG A1004     -13.574 -93.455 -42.908  1.00  4.800          C  
ATOM  15846  NH1 ARG A1004     -13.500 -92.227 -43.388  1.00  4.800          N  
ATOM  15847  NH2 ARG A1004     -12.610 -93.911 -42.120  1.00  4.800          N  
ATOM  15848  H   ARG A1004     -17.218 -90.587 -44.920  1.00  3.790          H  
ATOM  15849  HA  ARG A1004     -17.476 -92.643 -45.899  1.00  4.250          H  
ATOM  15850 1HB  ARG A1004     -19.037 -93.146 -43.341  1.00  5.760          H  
ATOM  15851 2HB  ARG A1004     -18.429 -94.396 -44.405  1.00  5.760          H  
ATOM  15852 1HG  ARG A1004     -16.688 -92.409 -42.915  1.00  5.760          H  
ATOM  15853 2HG  ARG A1004     -17.044 -94.061 -42.381  1.00  5.760          H  
ATOM  15854 1HD  ARG A1004     -16.078 -94.810 -44.601  1.00  5.760          H  
ATOM  15855 2HD  ARG A1004     -15.462 -93.155 -44.770  1.00  5.760          H  
ATOM  15856  HE  ARG A1004     -14.615 -95.197 -42.807  1.00  5.760          H  
ATOM  15857 1HH1 ARG A1004     -14.230 -91.857 -44.002  1.00  5.760          H  
ATOM  15858 2HH1 ARG A1004     -12.718 -91.632 -43.157  1.00  5.760          H  
ATOM  15859 1HH2 ARG A1004     -12.661 -94.851 -41.750  1.00  5.760          H  
ATOM  15860 2HH2 ARG A1004     -11.822 -93.323 -41.888  1.00  5.760          H  
ATOM  15861  N   GLN A1005     -19.878 -91.818 -46.990  1.00  2.480          N  
ATOM  15862  CA  GLN A1005     -21.095 -91.950 -47.782  1.00  2.540          C  
ATOM  15863  C   GLN A1005     -21.276 -93.364 -48.310  1.00  2.200          C  
ATOM  15864  O   GLN A1005     -20.359 -93.977 -48.850  1.00  2.830          O  
ATOM  15865  CB  GLN A1005     -21.104 -90.996 -48.986  1.00  3.530          C  
ATOM  15866  CG  GLN A1005     -21.186 -89.508 -48.685  1.00  3.530          C  
ATOM  15867  CD  GLN A1005     -19.846 -88.881 -48.475  1.00  3.530          C  
ATOM  15868  OE1 GLN A1005     -18.971 -89.497 -47.861  1.00  3.530          O  
ATOM  15869  NE2 GLN A1005     -19.656 -87.679 -49.002  1.00  3.530          N  
ATOM  15870  H   GLN A1005     -19.227 -91.056 -47.180  1.00  2.980          H  
ATOM  15871  HA  GLN A1005     -21.945 -91.719 -47.141  1.00  3.050          H  
ATOM  15872 1HB  GLN A1005     -20.208 -91.163 -49.586  1.00  4.240          H  
ATOM  15873 2HB  GLN A1005     -21.957 -91.238 -49.614  1.00  4.240          H  
ATOM  15874 1HG  GLN A1005     -21.661 -89.008 -49.530  1.00  4.240          H  
ATOM  15875 2HG  GLN A1005     -21.775 -89.363 -47.779  1.00  4.240          H  
ATOM  15876 1HE2 GLN A1005     -18.769 -87.221 -48.924  1.00  4.240          H  
ATOM  15877 2HE2 GLN A1005     -20.388 -87.230 -49.524  1.00  4.240          H  
ATOM  15878  N   ASN A1006     -22.505 -93.860 -48.233  1.00  1.790          N  
ATOM  15879  CA  ASN A1006     -22.871 -95.195 -48.687  1.00  2.040          C  
ATOM  15880  C   ASN A1006     -23.477 -95.163 -50.083  1.00  1.680          C  
ATOM  15881  O   ASN A1006     -24.399 -95.913 -50.402  1.00  2.200          O  
ATOM  15882  CB  ASN A1006     -23.810 -95.820 -47.682  1.00  2.760          C  
ATOM  15883  CG  ASN A1006     -25.058 -95.014 -47.542  1.00  2.760          C  
ATOM  15884  OD1 ASN A1006     -25.019 -93.793 -47.798  1.00  2.760          O  
ATOM  15885  ND2 ASN A1006     -26.144 -95.633 -47.144  1.00  2.760          N  
ATOM  15886  H   ASN A1006     -23.240 -93.302 -47.803  1.00  2.150          H  
ATOM  15887  HA  ASN A1006     -21.965 -95.801 -48.739  1.00  2.450          H  
ATOM  15888 1HB  ASN A1006     -24.070 -96.831 -47.996  1.00  3.310          H  
ATOM  15889 2HB  ASN A1006     -23.317 -95.889 -46.712  1.00  3.310          H  
ATOM  15890 1HD2 ASN A1006     -26.999 -95.126 -47.037  1.00  3.310          H  
ATOM  15891 2HD2 ASN A1006     -26.117 -96.614 -46.953  1.00  3.310          H  
ATOM  15892  N   ASN A1007     -22.957 -94.260 -50.902  1.00  1.300          N  
ATOM  15893  CA  ASN A1007     -23.399 -94.054 -52.264  1.00  1.140          C  
ATOM  15894  C   ASN A1007     -22.538 -94.767 -53.299  1.00  0.900          C  
ATOM  15895  O   ASN A1007     -22.690 -94.509 -54.493  1.00  1.060          O  
ATOM  15896  CB  ASN A1007     -23.452 -92.558 -52.545  1.00  1.660          C  
ATOM  15897  CG  ASN A1007     -22.071 -91.881 -52.471  1.00  1.660          C  
ATOM  15898  OD1 ASN A1007     -21.070 -92.533 -52.139  1.00  1.660          O  
ATOM  15899  ND2 ASN A1007     -22.028 -90.592 -52.766  1.00  1.660          N  
ATOM  15900  H   ASN A1007     -22.185 -93.700 -50.550  1.00  1.560          H  
ATOM  15901  HA  ASN A1007     -24.409 -94.455 -52.358  1.00  1.370          H  
ATOM  15902 1HB  ASN A1007     -23.872 -92.392 -53.538  1.00  1.990          H  
ATOM  15903 2HB  ASN A1007     -24.116 -92.080 -51.825  1.00  1.990          H  
ATOM  15904 1HD2 ASN A1007     -21.143 -90.054 -52.741  1.00  1.990          H  
ATOM  15905 2HD2 ASN A1007     -22.865 -90.114 -53.022  1.00  1.990          H  
ATOM  15906  N   THR A1008     -21.678 -95.693 -52.873  1.00  0.960          N  
ATOM  15907  CA  THR A1008     -20.776 -96.370 -53.791  1.00  0.890          C  
ATOM  15908  C   THR A1008     -21.482 -97.217 -54.835  1.00  0.820          C  
ATOM  15909  O   THR A1008     -21.049 -97.258 -55.987  1.00  1.150          O  
ATOM  15910  CB  THR A1008     -19.818 -97.268 -53.000  1.00  1.270          C  
ATOM  15911  OG1 THR A1008     -20.580 -98.223 -52.252  1.00  1.270          O  
ATOM  15912  CG2 THR A1008     -18.999 -96.414 -52.038  1.00  1.270          C  
ATOM  15913  H   THR A1008     -21.607 -95.909 -51.889  1.00  1.150          H  
ATOM  15914  HA  THR A1008     -20.191 -95.610 -54.309  1.00  1.070          H  
ATOM  15915  HB  THR A1008     -19.162 -97.795 -53.691  1.00  1.530          H  
ATOM  15916  HG1 THR A1008     -19.995 -98.927 -51.939  1.00  1.530          H  
ATOM  15917 1HG2 THR A1008     -18.322 -97.052 -51.472  1.00  1.530          H  
ATOM  15918 2HG2 THR A1008     -18.422 -95.685 -52.605  1.00  1.530          H  
ATOM  15919 3HG2 THR A1008     -19.657 -95.889 -51.344  1.00  1.530          H  
ATOM  15920  N   SER A1009     -22.585 -97.869 -54.479  1.00  0.720          N  
ATOM  15921  CA  SER A1009     -23.281 -98.683 -55.466  1.00  0.770          C  
ATOM  15922  C   SER A1009     -23.843 -97.784 -56.558  1.00  0.660          C  
ATOM  15923  O   SER A1009     -23.752 -98.089 -57.754  1.00  0.760          O  
ATOM  15924  CB  SER A1009     -24.417 -99.457 -54.816  1.00  1.060          C  
ATOM  15925  OG  SER A1009     -23.939-100.405 -53.898  1.00  1.060          O  
ATOM  15926  H   SER A1009     -22.898 -97.835 -53.518  1.00  0.860          H  
ATOM  15927  HA  SER A1009     -22.574 -99.382 -55.912  1.00  0.920          H  
ATOM  15928 1HB  SER A1009     -25.081 -98.759 -54.306  1.00  1.270          H  
ATOM  15929 2HB  SER A1009     -25.001 -99.956 -55.588  1.00  1.270          H  
ATOM  15930  HG  SER A1009     -24.718-100.840 -53.539  1.00  1.270          H  
ATOM  15931  N   LEU A1010     -24.409 -96.654 -56.132  1.00  0.680          N  
ATOM  15932  CA  LEU A1010     -25.016 -95.702 -57.046  1.00  0.670          C  
ATOM  15933  C   LEU A1010     -23.974 -95.031 -57.928  1.00  0.550          C  
ATOM  15934  O   LEU A1010     -24.168 -94.888 -59.145  1.00  0.510          O  
ATOM  15935  CB  LEU A1010     -25.730 -94.617 -56.230  1.00  0.940          C  
ATOM  15936  CG  LEU A1010     -26.966 -95.048 -55.406  1.00  0.940          C  
ATOM  15937  CD1 LEU A1010     -27.363 -93.889 -54.502  1.00  0.940          C  
ATOM  15938  CD2 LEU A1010     -28.123 -95.429 -56.333  1.00  0.940          C  
ATOM  15939  H   LEU A1010     -24.441 -96.487 -55.135  1.00  0.820          H  
ATOM  15940  HA  LEU A1010     -25.714 -96.230 -57.688  1.00  0.800          H  
ATOM  15941 1HB  LEU A1010     -25.010 -94.185 -55.538  1.00  1.130          H  
ATOM  15942 2HB  LEU A1010     -26.045 -93.830 -56.915  1.00  1.130          H  
ATOM  15943  HG  LEU A1010     -26.710 -95.900 -54.778  1.00  1.130          H  
ATOM  15944 1HD1 LEU A1010     -28.227 -94.175 -53.900  1.00  1.130          H  
ATOM  15945 2HD1 LEU A1010     -26.531 -93.639 -53.842  1.00  1.130          H  
ATOM  15946 3HD1 LEU A1010     -27.618 -93.021 -55.109  1.00  1.130          H  
ATOM  15947 1HD2 LEU A1010     -28.985 -95.718 -55.731  1.00  1.130          H  
ATOM  15948 2HD2 LEU A1010     -28.389 -94.575 -56.956  1.00  1.130          H  
ATOM  15949 3HD2 LEU A1010     -27.844 -96.263 -56.968  1.00  1.130          H  
ATOM  15950  N   ARG A1011     -22.841 -94.659 -57.326  1.00  0.570          N  
ATOM  15951  CA  ARG A1011     -21.803 -93.987 -58.074  1.00  0.580          C  
ATOM  15952  C   ARG A1011     -21.191 -94.916 -59.104  1.00  0.500          C  
ATOM  15953  O   ARG A1011     -20.928 -94.472 -60.226  1.00  0.490          O  
ATOM  15954  CB  ARG A1011     -20.714 -93.435 -57.154  1.00  0.810          C  
ATOM  15955  CG  ARG A1011     -21.111 -92.248 -56.210  1.00  0.810          C  
ATOM  15956  CD  ARG A1011     -21.481 -90.993 -56.918  1.00  0.810          C  
ATOM  15957  NE  ARG A1011     -20.381 -90.430 -57.704  1.00  0.810          N  
ATOM  15958  CZ  ARG A1011     -20.518 -89.424 -58.600  1.00  0.810          C  
ATOM  15959  NH1 ARG A1011     -21.699 -88.878 -58.814  1.00  0.810          N  
ATOM  15960  NH2 ARG A1011     -19.476 -88.977 -59.265  1.00  0.810          N  
ATOM  15961  H   ARG A1011     -22.733 -94.799 -56.320  1.00  0.680          H  
ATOM  15962  HA  ARG A1011     -22.256 -93.159 -58.612  1.00  0.700          H  
ATOM  15963 1HB  ARG A1011     -20.350 -94.246 -56.521  1.00  0.970          H  
ATOM  15964 2HB  ARG A1011     -19.878 -93.097 -57.753  1.00  0.970          H  
ATOM  15965 1HG  ARG A1011     -21.984 -92.529 -55.645  1.00  0.970          H  
ATOM  15966 2HG  ARG A1011     -20.303 -92.027 -55.516  1.00  0.970          H  
ATOM  15967 1HD  ARG A1011     -22.327 -91.171 -57.572  1.00  0.970          H  
ATOM  15968 2HD  ARG A1011     -21.764 -90.259 -56.163  1.00  0.970          H  
ATOM  15969  HE  ARG A1011     -19.457 -90.820 -57.570  1.00  0.970          H  
ATOM  15970 1HH1 ARG A1011     -22.510 -89.202 -58.312  1.00  0.970          H  
ATOM  15971 2HH1 ARG A1011     -21.795 -88.124 -59.481  1.00  0.970          H  
ATOM  15972 1HH2 ARG A1011     -18.555 -89.383 -59.116  1.00  0.970          H  
ATOM  15973 2HH2 ARG A1011     -19.587 -88.225 -59.930  1.00  0.970          H  
ATOM  15974  N   LEU A1012     -20.976 -96.194 -58.756  1.00  0.500          N  
ATOM  15975  CA  LEU A1012     -20.391 -97.110 -59.717  1.00  0.510          C  
ATOM  15976  C   LEU A1012     -21.393 -97.434 -60.812  1.00  0.470          C  
ATOM  15977  O   LEU A1012     -20.994 -97.603 -61.962  1.00  0.470          O  
ATOM  15978  CB  LEU A1012     -19.868 -98.384 -59.041  1.00  0.710          C  
ATOM  15979  CG  LEU A1012     -18.339 -98.390 -58.563  1.00  0.710          C  
ATOM  15980  CD1 LEU A1012     -17.384 -98.346 -59.788  1.00  0.710          C  
ATOM  15981  CD2 LEU A1012     -18.079 -97.228 -57.636  1.00  0.710          C  
ATOM  15982  H   LEU A1012     -21.175 -96.524 -57.806  1.00  0.600          H  
ATOM  15983  HA  LEU A1012     -19.557 -96.605 -60.189  1.00  0.610          H  
ATOM  15984 1HB  LEU A1012     -20.488 -98.574 -58.164  1.00  0.850          H  
ATOM  15985 2HB  LEU A1012     -20.004 -99.209 -59.736  1.00  0.850          H  
ATOM  15986  HG  LEU A1012     -18.134 -99.302 -58.024  1.00  0.850          H  
ATOM  15987 1HD1 LEU A1012     -16.357 -98.376 -59.436  1.00  0.850          H  
ATOM  15988 2HD1 LEU A1012     -17.572 -99.212 -60.420  1.00  0.850          H  
ATOM  15989 3HD1 LEU A1012     -17.526 -97.442 -60.370  1.00  0.850          H  
ATOM  15990 1HD2 LEU A1012     -17.051 -97.260 -57.325  1.00  0.850          H  
ATOM  15991 2HD2 LEU A1012     -18.258 -96.322 -58.125  1.00  0.850          H  
ATOM  15992 3HD2 LEU A1012     -18.723 -97.293 -56.767  1.00  0.850          H  
ATOM  15993  N   GLY A1013     -22.697 -97.473 -60.500  1.00  0.460          N  
ATOM  15994  CA  GLY A1013     -23.687 -97.698 -61.547  1.00  0.470          C  
ATOM  15995  C   GLY A1013     -23.549 -96.608 -62.624  1.00  0.440          C  
ATOM  15996  O   GLY A1013     -23.582 -96.902 -63.828  1.00  0.470          O  
ATOM  15997  H   GLY A1013     -23.006 -97.410 -59.524  1.00  0.550          H  
ATOM  15998 1HA  GLY A1013     -23.546 -98.684 -61.986  1.00  0.560          H  
ATOM  15999 2HA  GLY A1013     -24.685 -97.666 -61.109  1.00  0.560          H  
ATOM  16000  N   VAL A1014     -23.329 -95.357 -62.185  1.00  0.390          N  
ATOM  16001  CA  VAL A1014     -23.107 -94.254 -63.116  1.00  0.390          C  
ATOM  16002  C   VAL A1014     -21.823 -94.471 -63.910  1.00  0.350          C  
ATOM  16003  O   VAL A1014     -21.805 -94.250 -65.124  1.00  0.360          O  
ATOM  16004  CB  VAL A1014     -23.039 -92.891 -62.394  1.00  0.550          C  
ATOM  16005  CG1 VAL A1014     -22.599 -91.781 -63.379  1.00  0.550          C  
ATOM  16006  CG2 VAL A1014     -24.406 -92.570 -61.805  1.00  0.550          C  
ATOM  16007  H   VAL A1014     -23.386 -95.188 -61.172  1.00  0.470          H  
ATOM  16008  HA  VAL A1014     -23.942 -94.223 -63.814  1.00  0.470          H  
ATOM  16009  HB  VAL A1014     -22.305 -92.939 -61.598  1.00  0.660          H  
ATOM  16010 1HG1 VAL A1014     -22.555 -90.831 -62.852  1.00  0.660          H  
ATOM  16011 2HG1 VAL A1014     -21.614 -91.999 -63.786  1.00  0.660          H  
ATOM  16012 3HG1 VAL A1014     -23.317 -91.709 -64.197  1.00  0.660          H  
ATOM  16013 1HG2 VAL A1014     -24.364 -91.615 -61.285  1.00  0.660          H  
ATOM  16014 2HG2 VAL A1014     -25.141 -92.516 -62.604  1.00  0.660          H  
ATOM  16015 3HG2 VAL A1014     -24.694 -93.349 -61.103  1.00  0.660          H  
ATOM  16016  N   TYR A1015     -20.746 -94.868 -63.230  1.00  0.330          N  
ATOM  16017  CA  TYR A1015     -19.480 -95.098 -63.909  1.00  0.320          C  
ATOM  16018  C   TYR A1015     -19.643 -96.136 -64.988  1.00  0.320          C  
ATOM  16019  O   TYR A1015     -19.091 -95.988 -66.085  1.00  0.300          O  
ATOM  16020  CB  TYR A1015     -18.389 -95.539 -62.968  1.00  0.450          C  
ATOM  16021  CG  TYR A1015     -17.050 -95.573 -63.624  1.00  0.450          C  
ATOM  16022  CD1 TYR A1015     -16.498 -94.369 -63.985  1.00  0.450          C  
ATOM  16023  CD2 TYR A1015     -16.347 -96.737 -63.833  1.00  0.450          C  
ATOM  16024  CE1 TYR A1015     -15.285 -94.306 -64.538  1.00  0.450          C  
ATOM  16025  CE2 TYR A1015     -15.106 -96.669 -64.424  1.00  0.450          C  
ATOM  16026  CZ  TYR A1015     -14.582 -95.438 -64.770  1.00  0.450          C  
ATOM  16027  OH  TYR A1015     -13.359 -95.331 -65.361  1.00  0.450          O  
ATOM  16028  H   TYR A1015     -20.813 -94.970 -62.212  1.00  0.400          H  
ATOM  16029  HA  TYR A1015     -19.177 -94.172 -64.386  1.00  0.380          H  
ATOM  16030 1HB  TYR A1015     -18.358 -94.904 -62.167  1.00  0.540          H  
ATOM  16031 2HB  TYR A1015     -18.610 -96.534 -62.588  1.00  0.540          H  
ATOM  16032  HD1 TYR A1015     -17.045 -93.447 -63.819  1.00  0.540          H  
ATOM  16033  HD2 TYR A1015     -16.759 -97.682 -63.543  1.00  0.540          H  
ATOM  16034  HE1 TYR A1015     -14.872 -93.346 -64.803  1.00  0.540          H  
ATOM  16035  HE2 TYR A1015     -14.536 -97.572 -64.609  1.00  0.540          H  
ATOM  16036  HH  TYR A1015     -13.097 -94.405 -65.401  1.00  0.540          H  
ATOM  16037  N   ALA A1016     -20.341 -97.228 -64.664  1.00  0.360          N  
ATOM  16038  CA  ALA A1016     -20.554 -98.264 -65.638  1.00  0.390          C  
ATOM  16039  C   ALA A1016     -21.273 -97.696 -66.824  1.00  0.380          C  
ATOM  16040  O   ALA A1016     -20.832 -97.874 -67.952  1.00  0.390          O  
ATOM  16041  CB  ALA A1016     -21.379 -99.392 -65.055  1.00  0.530          C  
ATOM  16042  H   ALA A1016     -20.717 -97.321 -63.720  1.00  0.430          H  
ATOM  16043  HA  ALA A1016     -19.588 -98.627 -65.962  1.00  0.470          H  
ATOM  16044 1HB  ALA A1016     -21.524-100.162 -65.806  1.00  0.640          H  
ATOM  16045 2HB  ALA A1016     -20.880 -99.810 -64.201  1.00  0.640          H  
ATOM  16046 3HB  ALA A1016     -22.344 -99.002 -64.743  1.00  0.640          H  
ATOM  16047  N   ALA A1017     -22.312 -96.886 -66.602  1.00  0.370          N  
ATOM  16048  CA  ALA A1017     -23.015 -96.339 -67.747  1.00  0.390          C  
ATOM  16049  C   ALA A1017     -22.071 -95.532 -68.626  1.00  0.350          C  
ATOM  16050  O   ALA A1017     -22.113 -95.656 -69.850  1.00  0.350          O  
ATOM  16051  CB  ALA A1017     -24.163 -95.467 -67.284  1.00  0.540          C  
ATOM  16052  H   ALA A1017     -22.662 -96.733 -65.649  1.00  0.440          H  
ATOM  16053  HA  ALA A1017     -23.409 -97.168 -68.333  1.00  0.470          H  
ATOM  16054 1HB  ALA A1017     -24.701 -95.079 -68.146  1.00  0.650          H  
ATOM  16055 2HB  ALA A1017     -24.838 -96.061 -66.667  1.00  0.650          H  
ATOM  16056 3HB  ALA A1017     -23.773 -94.639 -66.695  1.00  0.650          H  
ATOM  16057  N   LEU A1018     -21.182 -94.749 -68.012  1.00  0.320          N  
ATOM  16058  CA  LEU A1018     -20.238 -93.949 -68.781  1.00  0.310          C  
ATOM  16059  C   LEU A1018     -19.274 -94.840 -69.572  1.00  0.310          C  
ATOM  16060  O   LEU A1018     -19.035 -94.595 -70.759  1.00  0.310          O  
ATOM  16061  CB  LEU A1018     -19.491 -93.020 -67.808  1.00  0.440          C  
ATOM  16062  CG  LEU A1018     -20.362 -91.891 -67.169  1.00  0.440          C  
ATOM  16063  CD1 LEU A1018     -19.623 -91.254 -65.994  1.00  0.440          C  
ATOM  16064  CD2 LEU A1018     -20.647 -90.816 -68.231  1.00  0.440          C  
ATOM  16065  H   LEU A1018     -21.225 -94.669 -66.988  1.00  0.380          H  
ATOM  16066  HA  LEU A1018     -20.798 -93.360 -69.498  1.00  0.370          H  
ATOM  16067 1HB  LEU A1018     -19.070 -93.617 -67.006  1.00  0.530          H  
ATOM  16068 2HB  LEU A1018     -18.676 -92.541 -68.348  1.00  0.530          H  
ATOM  16069  HG  LEU A1018     -21.299 -92.313 -66.800  1.00  0.530          H  
ATOM  16070 1HD1 LEU A1018     -20.239 -90.472 -65.558  1.00  0.530          H  
ATOM  16071 2HD1 LEU A1018     -19.413 -92.002 -65.236  1.00  0.530          H  
ATOM  16072 3HD1 LEU A1018     -18.727 -90.835 -66.334  1.00  0.530          H  
ATOM  16073 1HD2 LEU A1018     -21.246 -90.026 -67.785  1.00  0.530          H  
ATOM  16074 2HD2 LEU A1018     -19.702 -90.399 -68.590  1.00  0.530          H  
ATOM  16075 3HD2 LEU A1018     -21.191 -91.237 -69.069  1.00  0.530          H  
ATOM  16076  N   GLY A1019     -18.774 -95.914 -68.941  1.00  0.330          N  
ATOM  16077  CA  GLY A1019     -17.871 -96.880 -69.576  1.00  0.340          C  
ATOM  16078  C   GLY A1019     -18.537 -97.602 -70.751  1.00  0.330          C  
ATOM  16079  O   GLY A1019     -17.933 -97.778 -71.818  1.00  0.330          O  
ATOM  16080  H   GLY A1019     -18.997 -96.032 -67.945  1.00  0.400          H  
ATOM  16081 1HA  GLY A1019     -16.973 -96.374 -69.916  1.00  0.410          H  
ATOM  16082 2HA  GLY A1019     -17.561 -97.612 -68.827  1.00  0.410          H  
ATOM  16083  N   ILE A1020     -19.794 -97.994 -70.550  1.00  0.330          N  
ATOM  16084  CA  ILE A1020     -20.605 -98.690 -71.535  1.00  0.340          C  
ATOM  16085  C   ILE A1020     -20.839 -97.788 -72.731  1.00  0.320          C  
ATOM  16086  O   ILE A1020     -20.652 -98.225 -73.871  1.00  0.320          O  
ATOM  16087  CB  ILE A1020     -21.933 -99.146 -70.901  1.00  0.470          C  
ATOM  16088  CG1 ILE A1020     -21.632-100.260 -69.838  1.00  0.470          C  
ATOM  16089  CG2 ILE A1020     -22.894 -99.641 -71.994  1.00  0.470          C  
ATOM  16090  CD1 ILE A1020     -22.777-100.561 -68.889  1.00  0.470          C  
ATOM  16091  H   ILE A1020     -20.195 -97.816 -69.628  1.00  0.400          H  
ATOM  16092  HA  ILE A1020     -20.065 -99.573 -71.870  1.00  0.410          H  
ATOM  16093  HB  ILE A1020     -22.386 -98.308 -70.373  1.00  0.570          H  
ATOM  16094 1HG1 ILE A1020     -21.378-101.177 -70.367  1.00  0.570          H  
ATOM  16095 2HG1 ILE A1020     -20.770 -99.960 -69.251  1.00  0.570          H  
ATOM  16096 1HG2 ILE A1020     -23.832 -99.955 -71.555  1.00  0.570          H  
ATOM  16097 2HG2 ILE A1020     -23.092 -98.841 -72.698  1.00  0.570          H  
ATOM  16098 3HG2 ILE A1020     -22.445-100.482 -72.524  1.00  0.570          H  
ATOM  16099 1HD1 ILE A1020     -22.470-101.340 -68.196  1.00  0.570          H  
ATOM  16100 2HD1 ILE A1020     -23.028 -99.659 -68.329  1.00  0.570          H  
ATOM  16101 3HD1 ILE A1020     -23.648-100.897 -69.438  1.00  0.570          H  
ATOM  16102  N   LEU A1021     -21.227 -96.534 -72.474  1.00  0.300          N  
ATOM  16103  CA  LEU A1021     -21.449 -95.582 -73.541  1.00  0.290          C  
ATOM  16104  C   LEU A1021     -20.179 -95.331 -74.320  1.00  0.270          C  
ATOM  16105  O   LEU A1021     -20.241 -95.274 -75.548  1.00  0.270          O  
ATOM  16106  CB  LEU A1021     -21.970 -94.256 -72.977  1.00  0.410          C  
ATOM  16107  CG  LEU A1021     -23.413 -94.261 -72.405  1.00  0.410          C  
ATOM  16108  CD1 LEU A1021     -23.649 -92.942 -71.667  1.00  0.410          C  
ATOM  16109  CD2 LEU A1021     -24.432 -94.441 -73.541  1.00  0.410          C  
ATOM  16110  H   LEU A1021     -21.397 -96.256 -71.504  1.00  0.360          H  
ATOM  16111  HA  LEU A1021     -22.174 -96.005 -74.226  1.00  0.350          H  
ATOM  16112 1HB  LEU A1021     -21.303 -93.954 -72.166  1.00  0.490          H  
ATOM  16113 2HB  LEU A1021     -21.918 -93.500 -73.758  1.00  0.490          H  
ATOM  16114  HG  LEU A1021     -23.530 -95.074 -71.701  1.00  0.490          H  
ATOM  16115 1HD1 LEU A1021     -24.654 -92.936 -71.249  1.00  0.490          H  
ATOM  16116 2HD1 LEU A1021     -22.922 -92.847 -70.859  1.00  0.490          H  
ATOM  16117 3HD1 LEU A1021     -23.538 -92.107 -72.357  1.00  0.490          H  
ATOM  16118 1HD2 LEU A1021     -25.437 -94.434 -73.121  1.00  0.490          H  
ATOM  16119 2HD2 LEU A1021     -24.332 -93.625 -74.255  1.00  0.490          H  
ATOM  16120 3HD2 LEU A1021     -24.275 -95.383 -74.047  1.00  0.490          H  
ATOM  16121  N   GLN A1022     -19.017 -95.227 -73.649  1.00  0.260          N  
ATOM  16122  CA  GLN A1022     -17.791 -95.014 -74.406  1.00  0.250          C  
ATOM  16123  C   GLN A1022     -17.573 -96.202 -75.326  1.00  0.250          C  
ATOM  16124  O   GLN A1022     -17.213 -96.025 -76.488  1.00  0.230          O  
ATOM  16125  CB  GLN A1022     -16.555 -94.914 -73.517  1.00  0.350          C  
ATOM  16126  CG  GLN A1022     -16.385 -93.741 -72.674  1.00  0.350          C  
ATOM  16127  CD  GLN A1022     -15.171 -93.897 -71.800  1.00  0.350          C  
ATOM  16128  OE1 GLN A1022     -14.038 -93.735 -72.260  1.00  0.350          O  
ATOM  16129  NE2 GLN A1022     -15.384 -94.207 -70.534  1.00  0.350          N  
ATOM  16130  H   GLN A1022     -19.007 -95.237 -72.623  1.00  0.310          H  
ATOM  16131  HA  GLN A1022     -17.895 -94.115 -75.007  1.00  0.300          H  
ATOM  16132 1HB  GLN A1022     -16.517 -95.779 -72.867  1.00  0.420          H  
ATOM  16133 2HB  GLN A1022     -15.697 -94.924 -74.146  1.00  0.420          H  
ATOM  16134 1HG  GLN A1022     -16.209 -92.892 -73.321  1.00  0.420          H  
ATOM  16135 2HG  GLN A1022     -17.245 -93.581 -72.053  1.00  0.420          H  
ATOM  16136 1HE2 GLN A1022     -14.608 -94.323 -69.912  1.00  0.420          H  
ATOM  16137 2HE2 GLN A1022     -16.326 -94.321 -70.199  1.00  0.420          H  
ATOM  16138  N   GLY A1023     -17.830 -97.413 -74.812  1.00  0.260          N  
ATOM  16139  CA  GLY A1023     -17.691 -98.655 -75.558  1.00  0.260          C  
ATOM  16140  C   GLY A1023     -18.554 -98.636 -76.811  1.00  0.260          C  
ATOM  16141  O   GLY A1023     -18.073 -98.944 -77.910  1.00  0.250          O  
ATOM  16142  H   GLY A1023     -18.084 -97.478 -73.819  1.00  0.310          H  
ATOM  16143 1HA  GLY A1023     -16.648 -98.816 -75.825  1.00  0.310          H  
ATOM  16144 2HA  GLY A1023     -17.996 -99.482 -74.916  1.00  0.310          H  
ATOM  16145  N   PHE A1024     -19.835 -98.297 -76.652  1.00  0.270          N  
ATOM  16146  CA  PHE A1024     -20.737 -98.256 -77.790  1.00  0.300          C  
ATOM  16147  C   PHE A1024     -20.251 -97.252 -78.816  1.00  0.280          C  
ATOM  16148  O   PHE A1024     -20.226 -97.530 -80.010  1.00  0.290          O  
ATOM  16149  CB  PHE A1024     -22.136 -97.796 -77.373  1.00  0.410          C  
ATOM  16150  CG  PHE A1024     -22.958 -98.736 -76.529  1.00  0.410          C  
ATOM  16151  CD1 PHE A1024     -22.741-100.114 -76.479  1.00  0.410          C  
ATOM  16152  CD2 PHE A1024     -23.993 -98.208 -75.771  1.00  0.410          C  
ATOM  16153  CE1 PHE A1024     -23.537-100.916 -75.696  1.00  0.410          C  
ATOM  16154  CE2 PHE A1024     -24.784 -99.010 -74.994  1.00  0.410          C  
ATOM  16155  CZ  PHE A1024     -24.558-100.366 -74.956  1.00  0.410          C  
ATOM  16156  H   PHE A1024     -20.179 -98.091 -75.706  1.00  0.320          H  
ATOM  16157  HA  PHE A1024     -20.762 -99.234 -78.255  1.00  0.360          H  
ATOM  16158 1HB  PHE A1024     -22.035 -96.862 -76.818  1.00  0.490          H  
ATOM  16159 2HB  PHE A1024     -22.707 -97.569 -78.271  1.00  0.490          H  
ATOM  16160  HD1 PHE A1024     -21.944-100.573 -77.054  1.00  0.490          H  
ATOM  16161  HD2 PHE A1024     -24.178 -97.136 -75.800  1.00  0.490          H  
ATOM  16162  HE1 PHE A1024     -23.358-101.989 -75.662  1.00  0.490          H  
ATOM  16163  HE2 PHE A1024     -25.593 -98.575 -74.406  1.00  0.490          H  
ATOM  16164  HZ  PHE A1024     -25.187-101.002 -74.337  1.00  0.490          H  
ATOM  16165  N   LEU A1025     -19.830 -96.093 -78.355  1.00  0.270          N  
ATOM  16166  CA  LEU A1025     -19.375 -95.056 -79.246  1.00  0.260          C  
ATOM  16167  C   LEU A1025     -18.112 -95.507 -79.999  1.00  0.240          C  
ATOM  16168  O   LEU A1025     -17.978 -95.215 -81.190  1.00  0.250          O  
ATOM  16169  CB  LEU A1025     -19.252 -93.803 -78.391  1.00  0.370          C  
ATOM  16170  CG  LEU A1025     -20.665 -93.278 -77.890  1.00  0.370          C  
ATOM  16171  CD1 LEU A1025     -20.505 -92.319 -76.733  1.00  0.370          C  
ATOM  16172  CD2 LEU A1025     -21.364 -92.538 -79.051  1.00  0.370          C  
ATOM  16173  H   LEU A1025     -19.868 -95.902 -77.348  1.00  0.320          H  
ATOM  16174  HA  LEU A1025     -20.144 -94.895 -79.991  1.00  0.310          H  
ATOM  16175 1HB  LEU A1025     -18.626 -94.015 -77.530  1.00  0.440          H  
ATOM  16176 2HB  LEU A1025     -18.806 -93.017 -78.990  1.00  0.440          H  
ATOM  16177  HG  LEU A1025     -21.274 -94.118 -77.561  1.00  0.440          H  
ATOM  16178 1HD1 LEU A1025     -21.483 -91.973 -76.410  1.00  0.440          H  
ATOM  16179 2HD1 LEU A1025     -20.010 -92.811 -75.904  1.00  0.440          H  
ATOM  16180 3HD1 LEU A1025     -19.945 -91.519 -77.033  1.00  0.440          H  
ATOM  16181 1HD2 LEU A1025     -22.329 -92.174 -78.710  1.00  0.440          H  
ATOM  16182 2HD2 LEU A1025     -20.745 -91.692 -79.369  1.00  0.440          H  
ATOM  16183 3HD2 LEU A1025     -21.518 -93.198 -79.892  1.00  0.440          H  
ATOM  16184  N   VAL A1026     -17.209 -96.262 -79.344  1.00  0.230          N  
ATOM  16185  CA  VAL A1026     -16.027 -96.782 -80.037  1.00  0.220          C  
ATOM  16186  C   VAL A1026     -16.401 -97.770 -81.132  1.00  0.210          C  
ATOM  16187  O   VAL A1026     -15.866 -97.684 -82.242  1.00  0.200          O  
ATOM  16188  CB  VAL A1026     -15.048 -97.551 -79.106  1.00  0.310          C  
ATOM  16189  CG1 VAL A1026     -13.951 -98.244 -79.941  1.00  0.310          C  
ATOM  16190  CG2 VAL A1026     -14.373 -96.634 -78.146  1.00  0.310          C  
ATOM  16191  H   VAL A1026     -17.335 -96.413 -78.339  1.00  0.280          H  
ATOM  16192  HA  VAL A1026     -15.497 -95.943 -80.486  1.00  0.260          H  
ATOM  16193  HB  VAL A1026     -15.605 -98.313 -78.561  1.00  0.370          H  
ATOM  16194 1HG1 VAL A1026     -13.316 -98.770 -79.262  1.00  0.370          H  
ATOM  16195 2HG1 VAL A1026     -14.359 -98.950 -80.651  1.00  0.370          H  
ATOM  16196 3HG1 VAL A1026     -13.378 -97.500 -80.483  1.00  0.370          H  
ATOM  16197 1HG2 VAL A1026     -13.697 -97.210 -77.520  1.00  0.370          H  
ATOM  16198 2HG2 VAL A1026     -13.815 -95.886 -78.693  1.00  0.370          H  
ATOM  16199 3HG2 VAL A1026     -15.103 -96.160 -77.539  1.00  0.370          H  
ATOM  16200  N   MET A1027     -17.284 -98.744 -80.832  1.00  0.230          N  
ATOM  16201  CA  MET A1027     -17.584 -99.749 -81.854  1.00  0.240          C  
ATOM  16202  C   MET A1027     -18.323 -99.122 -83.016  1.00  0.210          C  
ATOM  16203  O   MET A1027     -18.088 -99.492 -84.169  1.00  0.210          O  
ATOM  16204  CB  MET A1027     -18.435-100.909 -81.283  1.00  0.330          C  
ATOM  16205  CG  MET A1027     -19.911-100.602 -81.085  1.00  0.330          C  
ATOM  16206  SD  MET A1027     -20.863-101.872 -80.287  1.00  0.330          S  
ATOM  16207  CE  MET A1027     -22.458-101.015 -80.275  1.00  0.330          C  
ATOM  16208  H   MET A1027     -17.692 -98.791 -79.889  1.00  0.280          H  
ATOM  16209  HA  MET A1027     -16.646-100.153 -82.230  1.00  0.290          H  
ATOM  16210 1HB  MET A1027     -18.339-101.783 -81.915  1.00  0.400          H  
ATOM  16211 2HB  MET A1027     -18.081-101.172 -80.322  1.00  0.400          H  
ATOM  16212 1HG  MET A1027     -19.980 -99.748 -80.488  1.00  0.400          H  
ATOM  16213 2HG  MET A1027     -20.386-100.402 -82.039  1.00  0.400          H  
ATOM  16214 1HE  MET A1027     -23.207-101.645 -79.798  1.00  0.400          H  
ATOM  16215 2HE  MET A1027     -22.373-100.078 -79.730  1.00  0.400          H  
ATOM  16216 3HE  MET A1027     -22.767-100.801 -81.300  1.00  0.400          H  
ATOM  16217  N   LEU A1028     -19.157 -98.123 -82.730  1.00  0.220          N  
ATOM  16218  CA  LEU A1028     -19.925 -97.487 -83.765  1.00  0.210          C  
ATOM  16219  C   LEU A1028     -19.054 -96.576 -84.601  1.00  0.200          C  
ATOM  16220  O   LEU A1028     -19.195 -96.553 -85.824  1.00  0.200          O  
ATOM  16221  CB  LEU A1028     -21.061 -96.698 -83.118  1.00  0.300          C  
ATOM  16222  CG  LEU A1028     -22.160 -97.504 -82.414  1.00  0.300          C  
ATOM  16223  CD1 LEU A1028     -23.013 -96.541 -81.614  1.00  0.300          C  
ATOM  16224  CD2 LEU A1028     -23.007 -98.242 -83.437  1.00  0.300          C  
ATOM  16225  H   LEU A1028     -19.316 -97.852 -81.754  1.00  0.260          H  
ATOM  16226  HA  LEU A1028     -20.324 -98.256 -84.418  1.00  0.250          H  
ATOM  16227 1HB  LEU A1028     -20.622 -96.022 -82.384  1.00  0.360          H  
ATOM  16228 2HB  LEU A1028     -21.553 -96.116 -83.880  1.00  0.360          H  
ATOM  16229  HG  LEU A1028     -21.721 -98.221 -81.740  1.00  0.360          H  
ATOM  16230 1HD1 LEU A1028     -23.792 -97.094 -81.097  1.00  0.360          H  
ATOM  16231 2HD1 LEU A1028     -22.387 -96.027 -80.881  1.00  0.360          H  
ATOM  16232 3HD1 LEU A1028     -23.467 -95.810 -82.281  1.00  0.360          H  
ATOM  16233 1HD2 LEU A1028     -23.785 -98.797 -82.919  1.00  0.360          H  
ATOM  16234 2HD2 LEU A1028     -23.463 -97.524 -84.118  1.00  0.360          H  
ATOM  16235 3HD2 LEU A1028     -22.397 -98.938 -84.002  1.00  0.360          H  
ATOM  16236  N   ALA A1029     -18.179 -95.788 -83.966  1.00  0.190          N  
ATOM  16237  CA  ALA A1029     -17.334 -94.889 -84.724  1.00  0.190          C  
ATOM  16238  C   ALA A1029     -16.378 -95.673 -85.599  1.00  0.180          C  
ATOM  16239  O   ALA A1029     -16.175 -95.336 -86.772  1.00  0.190          O  
ATOM  16240  CB  ALA A1029     -16.551 -93.997 -83.802  1.00  0.270          C  
ATOM  16241  H   ALA A1029     -18.105 -95.789 -82.946  1.00  0.230          H  
ATOM  16242  HA  ALA A1029     -17.970 -94.280 -85.361  1.00  0.230          H  
ATOM  16243 1HB  ALA A1029     -15.970 -93.329 -84.403  1.00  0.320          H  
ATOM  16244 2HB  ALA A1029     -17.193 -93.432 -83.173  1.00  0.320          H  
ATOM  16245 3HB  ALA A1029     -15.905 -94.606 -83.176  1.00  0.320          H  
ATOM  16246  N   ALA A1030     -15.794 -96.742 -85.031  1.00  0.170          N  
ATOM  16247  CA  ALA A1030     -14.865 -97.564 -85.770  1.00  0.170          C  
ATOM  16248  C   ALA A1030     -15.573 -98.231 -86.948  1.00  0.180          C  
ATOM  16249  O   ALA A1030     -15.033 -98.275 -88.060  1.00  0.190          O  
ATOM  16250  CB  ALA A1030     -14.237 -98.592 -84.838  1.00  0.240          C  
ATOM  16251  H   ALA A1030     -15.970 -96.981 -84.050  1.00  0.200          H  
ATOM  16252  HA  ALA A1030     -14.082 -96.919 -86.164  1.00  0.200          H  
ATOM  16253 1HB  ALA A1030     -13.511 -99.190 -85.381  1.00  0.290          H  
ATOM  16254 2HB  ALA A1030     -13.736 -98.076 -84.018  1.00  0.290          H  
ATOM  16255 3HB  ALA A1030     -15.017 -99.237 -84.430  1.00  0.290          H  
ATOM  16256  N   MET A1031     -16.812 -98.706 -86.732  1.00  0.190          N  
ATOM  16257  CA  MET A1031     -17.544 -99.331 -87.814  1.00  0.220          C  
ATOM  16258  C   MET A1031     -17.954 -98.324 -88.861  1.00  0.200          C  
ATOM  16259  O   MET A1031     -17.966 -98.653 -90.051  1.00  0.200          O  
ATOM  16260  CB  MET A1031     -18.745-100.103 -87.291  1.00  0.300          C  
ATOM  16261  CG  MET A1031     -19.494-100.881 -88.374  1.00  0.300          C  
ATOM  16262  SD  MET A1031     -18.461-102.105 -89.225  1.00  0.300          S  
ATOM  16263  CE  MET A1031     -18.375-103.502 -88.110  1.00  0.300          C  
ATOM  16264  H   MET A1031     -17.235 -98.696 -85.800  1.00  0.230          H  
ATOM  16265  HA  MET A1031     -16.880-100.039 -88.299  1.00  0.260          H  
ATOM  16266 1HB  MET A1031     -18.419-100.796 -86.519  1.00  0.360          H  
ATOM  16267 2HB  MET A1031     -19.442 -99.403 -86.822  1.00  0.360          H  
ATOM  16268 1HG  MET A1031     -20.334-101.396 -87.920  1.00  0.360          H  
ATOM  16269 2HG  MET A1031     -19.888-100.187 -89.119  1.00  0.360          H  
ATOM  16270 1HE  MET A1031     -17.766-104.287 -88.554  1.00  0.360          H  
ATOM  16271 2HE  MET A1031     -17.934-103.197 -87.165  1.00  0.360          H  
ATOM  16272 3HE  MET A1031     -19.380-103.885 -87.930  1.00  0.360          H  
ATOM  16273  N   ALA A1032     -18.324 -97.104 -88.453  1.00  0.200          N  
ATOM  16274  CA  ALA A1032     -18.689 -96.107 -89.435  1.00  0.200          C  
ATOM  16275  C   ALA A1032     -17.494 -95.841 -90.344  1.00  0.190          C  
ATOM  16276  O   ALA A1032     -17.654 -95.758 -91.565  1.00  0.190          O  
ATOM  16277  CB  ALA A1032     -19.154 -94.827 -88.754  1.00  0.280          C  
ATOM  16278  H   ALA A1032     -18.390 -96.887 -87.455  1.00  0.240          H  
ATOM  16279  HA  ALA A1032     -19.502 -96.503 -90.040  1.00  0.240          H  
ATOM  16280 1HB  ALA A1032     -19.446 -94.098 -89.498  1.00  0.340          H  
ATOM  16281 2HB  ALA A1032     -20.006 -95.050 -88.116  1.00  0.340          H  
ATOM  16282 3HB  ALA A1032     -18.347 -94.432 -88.145  1.00  0.340          H  
ATOM  16283  N   MET A1033     -16.281 -95.763 -89.765  1.00  0.170          N  
ATOM  16284  CA  MET A1033     -15.101 -95.529 -90.585  1.00  0.160          C  
ATOM  16285  C   MET A1033     -14.835 -96.695 -91.512  1.00  0.150          C  
ATOM  16286  O   MET A1033     -14.435 -96.489 -92.663  1.00  0.150          O  
ATOM  16287  CB  MET A1033     -13.873 -95.233 -89.741  1.00  0.230          C  
ATOM  16288  CG  MET A1033     -12.649 -94.742 -90.563  1.00  0.230          C  
ATOM  16289  SD  MET A1033     -12.857 -93.110 -91.302  1.00  0.230          S  
ATOM  16290  CE  MET A1033     -13.185 -93.398 -93.073  1.00  0.230          C  
ATOM  16291  H   MET A1033     -16.201 -95.799 -88.741  1.00  0.200          H  
ATOM  16292  HA  MET A1033     -15.289 -94.668 -91.207  1.00  0.190          H  
ATOM  16293 1HB  MET A1033     -14.121 -94.474 -89.001  1.00  0.270          H  
ATOM  16294 2HB  MET A1033     -13.582 -96.137 -89.194  1.00  0.270          H  
ATOM  16295 1HG  MET A1033     -11.773 -94.713 -89.930  1.00  0.270          H  
ATOM  16296 2HG  MET A1033     -12.454 -95.435 -91.353  1.00  0.270          H  
ATOM  16297 1HE  MET A1033     -13.320 -92.439 -93.577  1.00  0.270          H  
ATOM  16298 2HE  MET A1033     -12.350 -93.926 -93.524  1.00  0.270          H  
ATOM  16299 3HE  MET A1033     -14.087 -93.989 -93.193  1.00  0.270          H  
ATOM  16300  N   ALA A1034     -15.041 -97.924 -91.027  1.00  0.150          N  
ATOM  16301  CA  ALA A1034     -14.833 -99.088 -91.866  1.00  0.150          C  
ATOM  16302  C   ALA A1034     -15.792 -99.080 -93.040  1.00  0.160          C  
ATOM  16303  O   ALA A1034     -15.371 -99.283 -94.181  1.00  0.160          O  
ATOM  16304  CB  ALA A1034     -15.035-100.347 -91.057  1.00  0.210          C  
ATOM  16305  H   ALA A1034     -15.297 -98.045 -90.041  1.00  0.180          H  
ATOM  16306  HA  ALA A1034     -13.815 -99.058 -92.248  1.00  0.180          H  
ATOM  16307 1HB  ALA A1034     -14.862-101.218 -91.666  1.00  0.250          H  
ATOM  16308 2HB  ALA A1034     -14.338-100.320 -90.247  1.00  0.250          H  
ATOM  16309 3HB  ALA A1034     -16.046-100.378 -90.666  1.00  0.250          H  
ATOM  16310  N   ALA A1035     -17.073 -98.793 -92.763  1.00  0.180          N  
ATOM  16311  CA  ALA A1035     -18.101 -98.744 -93.789  1.00  0.190          C  
ATOM  16312  C   ALA A1035     -17.777 -97.666 -94.799  1.00  0.200          C  
ATOM  16313  O   ALA A1035     -18.008 -97.835 -96.004  1.00  0.230          O  
ATOM  16314  CB  ALA A1035     -19.454 -98.483 -93.153  1.00  0.260          C  
ATOM  16315  H   ALA A1035     -17.347 -98.638 -91.787  1.00  0.220          H  
ATOM  16316  HA  ALA A1035     -18.117 -99.702 -94.304  1.00  0.230          H  
ATOM  16317 1HB  ALA A1035     -20.224 -98.462 -93.922  1.00  0.310          H  
ATOM  16318 2HB  ALA A1035     -19.671 -99.276 -92.434  1.00  0.310          H  
ATOM  16319 3HB  ALA A1035     -19.430 -97.524 -92.634  1.00  0.310          H  
ATOM  16320  N   GLY A1036     -17.253 -96.557 -94.284  1.00  0.190          N  
ATOM  16321  CA  GLY A1036     -16.847 -95.413 -95.050  1.00  0.200          C  
ATOM  16322  C   GLY A1036     -15.741 -95.771 -96.006  1.00  0.200          C  
ATOM  16323  O   GLY A1036     -15.834 -95.486 -97.202  1.00  0.250          O  
ATOM  16324  H   GLY A1036     -17.163 -96.490 -93.267  1.00  0.230          H  
ATOM  16325 1HA  GLY A1036     -17.705 -95.044 -95.608  1.00  0.240          H  
ATOM  16326 2HA  GLY A1036     -16.512 -94.635 -94.363  1.00  0.240          H  
ATOM  16327  N   GLY A1037     -14.685 -96.396 -95.483  1.00  0.160          N  
ATOM  16328  CA  GLY A1037     -13.549 -96.788 -96.292  1.00  0.160          C  
ATOM  16329  C   GLY A1037     -13.958 -97.711 -97.428  1.00  0.150          C  
ATOM  16330  O   GLY A1037     -13.436 -97.581 -98.537  1.00  0.180          O  
ATOM  16331  H   GLY A1037     -14.661 -96.577 -94.477  1.00  0.190          H  
ATOM  16332 1HA  GLY A1037     -13.066 -95.902 -96.691  1.00  0.190          H  
ATOM  16333 2HA  GLY A1037     -12.824 -97.297 -95.659  1.00  0.190          H  
ATOM  16334  N   ILE A1038     -14.915 -98.613 -97.178  1.00  0.170          N  
ATOM  16335  CA  ILE A1038     -15.366 -99.525 -98.222  1.00  0.190          C  
ATOM  16336  C   ILE A1038     -16.158 -98.812 -99.285  1.00  0.190          C  
ATOM  16337  O   ILE A1038     -15.959 -99.081-100.475  1.00  0.220          O  
ATOM  16338  CB  ILE A1038     -16.215-100.680 -97.672  1.00  0.260          C  
ATOM  16339  CG1 ILE A1038     -15.392-101.521 -96.686  1.00  0.260          C  
ATOM  16340  CG2 ILE A1038     -16.772-101.564 -98.854  1.00  0.260          C  
ATOM  16341  CD1 ILE A1038     -14.123-102.143 -97.230  1.00  0.260          C  
ATOM  16342  H   ILE A1038     -15.268 -98.696 -96.216  1.00  0.200          H  
ATOM  16343  HA  ILE A1038     -14.497 -99.933 -98.720  1.00  0.230          H  
ATOM  16344  HB  ILE A1038     -17.052-100.266 -97.104  1.00  0.310          H  
ATOM  16345 1HG1 ILE A1038     -15.106-100.904 -95.862  1.00  0.310          H  
ATOM  16346 2HG1 ILE A1038     -16.038-102.294 -96.314  1.00  0.310          H  
ATOM  16347 1HG2 ILE A1038     -17.376-102.368 -98.445  1.00  0.310          H  
ATOM  16348 2HG2 ILE A1038     -17.393-100.966 -99.518  1.00  0.310          H  
ATOM  16349 3HG2 ILE A1038     -15.953-101.988 -99.435  1.00  0.310          H  
ATOM  16350 1HD1 ILE A1038     -13.642-102.702 -96.439  1.00  0.310          H  
ATOM  16351 2HD1 ILE A1038     -14.349-102.812 -98.053  1.00  0.310          H  
ATOM  16352 3HD1 ILE A1038     -13.433-101.381 -97.565  1.00  0.310          H  
ATOM  16353  N   GLN A1039     -17.097 -97.953 -98.895  1.00  0.190          N  
ATOM  16354  CA  GLN A1039     -17.843 -97.278 -99.930  1.00  0.220          C  
ATOM  16355  C   GLN A1039     -16.947 -96.346-100.710  1.00  0.200          C  
ATOM  16356  O   GLN A1039     -17.091 -96.239-101.928  1.00  0.220          O  
ATOM  16357  CB  GLN A1039     -19.053 -96.561 -99.355  1.00  0.300          C  
ATOM  16358  CG  GLN A1039     -20.103 -97.538 -98.853  1.00  0.300          C  
ATOM  16359  CD  GLN A1039     -20.552 -98.474 -99.969  1.00  0.300          C  
ATOM  16360  OE1 GLN A1039     -20.865 -98.037-101.095  1.00  0.300          O  
ATOM  16361  NE2 GLN A1039     -20.576 -99.770 -99.669  1.00  0.300          N  
ATOM  16362  H   GLN A1039     -17.279 -97.781 -97.897  1.00  0.230          H  
ATOM  16363  HA  GLN A1039     -18.195 -98.025-100.636  1.00  0.260          H  
ATOM  16364 1HB  GLN A1039     -18.734 -95.937 -98.510  1.00  0.360          H  
ATOM  16365 2HB  GLN A1039     -19.486 -95.895-100.105  1.00  0.360          H  
ATOM  16366 1HG  GLN A1039     -19.671 -98.135 -98.044  1.00  0.360          H  
ATOM  16367 2HG  GLN A1039     -20.966 -96.985 -98.494  1.00  0.360          H  
ATOM  16368 1HE2 GLN A1039     -20.856-100.445-100.354  1.00  0.360          H  
ATOM  16369 2HE2 GLN A1039     -20.307-100.073 -98.751  1.00  0.360          H  
ATOM  16370  N   ALA A1040     -15.995 -95.690-100.048  1.00  0.180          N  
ATOM  16371  CA  ALA A1040     -15.104 -94.855-100.805  1.00  0.180          C  
ATOM  16372  C   ALA A1040     -14.268 -95.724-101.736  1.00  0.170          C  
ATOM  16373  O   ALA A1040     -14.096 -95.421-102.912  1.00  0.180          O  
ATOM  16374  CB  ALA A1040     -14.226 -94.041 -99.899  1.00  0.250          C  
ATOM  16375  H   ALA A1040     -15.910 -95.758 -99.030  1.00  0.220          H  
ATOM  16376  HA  ALA A1040     -15.711 -94.204-101.407  1.00  0.220          H  
ATOM  16377 1HB  ALA A1040     -13.586 -93.411-100.501  1.00  0.300          H  
ATOM  16378 2HB  ALA A1040     -14.854 -93.432 -99.266  1.00  0.300          H  
ATOM  16379 3HB  ALA A1040     -13.623 -94.706 -99.284  1.00  0.300          H  
ATOM  16380  N   ALA A1041     -13.808 -96.885-101.258  1.00  0.150          N  
ATOM  16381  CA  ALA A1041     -13.004 -97.762-102.094  1.00  0.160          C  
ATOM  16382  C   ALA A1041     -13.761 -98.149-103.351  1.00  0.190          C  
ATOM  16383  O   ALA A1041     -13.210 -98.125-104.467  1.00  0.230          O  
ATOM  16384  CB  ALA A1041     -12.640 -99.005-101.304  1.00  0.220          C  
ATOM  16385  H   ALA A1041     -13.934 -97.141-100.276  1.00  0.180          H  
ATOM  16386  HA  ALA A1041     -12.105 -97.238-102.396  1.00  0.190          H  
ATOM  16387 1HB  ALA A1041     -12.050 -99.663-101.901  1.00  0.260          H  
ATOM  16388 2HB  ALA A1041     -12.079 -98.719-100.421  1.00  0.260          H  
ATOM  16389 3HB  ALA A1041     -13.540 -99.521-101.004  1.00  0.260          H  
ATOM  16390  N   ARG A1042     -15.050 -98.431-103.192  1.00  0.200          N  
ATOM  16391  CA  ARG A1042     -15.890 -98.745-104.319  1.00  0.230          C  
ATOM  16392  C   ARG A1042     -15.962 -97.576-105.289  1.00  0.240          C  
ATOM  16393  O   ARG A1042     -15.704 -97.734-106.484  1.00  0.340          O  
ATOM  16394  CB  ARG A1042     -17.293 -99.105-103.862  1.00  0.310          C  
ATOM  16395  CG  ARG A1042     -18.236 -99.410-104.996  1.00  0.310          C  
ATOM  16396  CD  ARG A1042     -19.617 -99.698-104.554  1.00  0.310          C  
ATOM  16397  NE  ARG A1042     -20.241 -98.561-103.849  1.00  0.310          N  
ATOM  16398  CZ  ARG A1042     -20.747 -97.430-104.404  1.00  0.310          C  
ATOM  16399  NH1 ARG A1042     -20.715 -97.177-105.715  1.00  0.310          N  
ATOM  16400  NH2 ARG A1042     -21.281 -96.566-103.575  1.00  0.310          N  
ATOM  16401  H   ARG A1042     -15.435 -98.477-102.243  1.00  0.240          H  
ATOM  16402  HA  ARG A1042     -15.465 -99.594-104.839  1.00  0.280          H  
ATOM  16403 1HB  ARG A1042     -17.256 -99.963-103.192  1.00  0.370          H  
ATOM  16404 2HB  ARG A1042     -17.714 -98.279-103.297  1.00  0.370          H  
ATOM  16405 1HG  ARG A1042     -18.278 -98.543-105.629  1.00  0.370          H  
ATOM  16406 2HG  ARG A1042     -17.869-100.259-105.574  1.00  0.370          H  
ATOM  16407 1HD  ARG A1042     -20.229 -99.943-105.418  1.00  0.370          H  
ATOM  16408 2HD  ARG A1042     -19.590-100.556-103.873  1.00  0.370          H  
ATOM  16409  HE  ARG A1042     -20.357 -98.631-102.827  1.00  0.370          H  
ATOM  16410 1HH1 ARG A1042     -20.277 -97.830-106.384  1.00  0.370          H  
ATOM  16411 2HH1 ARG A1042     -21.108 -96.318-106.071  1.00  0.370          H  
ATOM  16412 1HH2 ARG A1042     -21.272 -96.803-102.574  1.00  0.370          H  
ATOM  16413 2HH2 ARG A1042     -21.671 -95.702-103.907  1.00  0.370          H  
ATOM  16414  N   VAL A1043     -16.301 -96.392-104.782  1.00  0.190          N  
ATOM  16415  CA  VAL A1043     -16.485 -95.226-105.634  1.00  0.200          C  
ATOM  16416  C   VAL A1043     -15.228 -94.805-106.369  1.00  0.170          C  
ATOM  16417  O   VAL A1043     -15.279 -94.519-107.570  1.00  0.190          O  
ATOM  16418  CB  VAL A1043     -16.995 -94.037-104.800  1.00  0.280          C  
ATOM  16419  CG1 VAL A1043     -16.989 -92.729-105.630  1.00  0.280          C  
ATOM  16420  CG2 VAL A1043     -18.409 -94.336-104.312  1.00  0.280          C  
ATOM  16421  H   VAL A1043     -16.470 -96.314-103.772  1.00  0.230          H  
ATOM  16422  HA  VAL A1043     -17.246 -95.477-106.372  1.00  0.240          H  
ATOM  16423  HB  VAL A1043     -16.346 -93.913-103.951  1.00  0.330          H  
ATOM  16424 1HG1 VAL A1043     -17.352 -91.912-105.014  1.00  0.330          H  
ATOM  16425 2HG1 VAL A1043     -15.982 -92.489-105.970  1.00  0.330          H  
ATOM  16426 3HG1 VAL A1043     -17.641 -92.846-106.496  1.00  0.330          H  
ATOM  16427 1HG2 VAL A1043     -18.769 -93.512-103.696  1.00  0.330          H  
ATOM  16428 2HG2 VAL A1043     -19.065 -94.467-105.168  1.00  0.330          H  
ATOM  16429 3HG2 VAL A1043     -18.410 -95.245-103.721  1.00  0.330          H  
ATOM  16430  N   LEU A1044     -14.103 -94.766-105.666  1.00  0.160          N  
ATOM  16431  CA  LEU A1044     -12.866 -94.316-106.264  1.00  0.160          C  
ATOM  16432  C   LEU A1044     -12.446 -95.245-107.398  1.00  0.160          C  
ATOM  16433  O   LEU A1044     -12.098 -94.770-108.486  1.00  0.190          O  
ATOM  16434  CB  LEU A1044     -11.772 -94.278-105.172  1.00  0.220          C  
ATOM  16435  CG  LEU A1044     -11.557 -92.935-104.327  1.00  0.220          C  
ATOM  16436  CD1 LEU A1044     -10.907 -91.930-105.184  1.00  0.220          C  
ATOM  16437  CD2 LEU A1044     -12.873 -92.407-103.765  1.00  0.220          C  
ATOM  16438  H   LEU A1044     -14.123 -95.026-104.679  1.00  0.190          H  
ATOM  16439  HA  LEU A1044     -13.024 -93.325-106.679  1.00  0.190          H  
ATOM  16440 1HB  LEU A1044     -12.002 -95.070-104.460  1.00  0.270          H  
ATOM  16441 2HB  LEU A1044     -10.823 -94.521-105.639  1.00  0.270          H  
ATOM  16442  HG  LEU A1044     -10.895 -93.133-103.503  1.00  0.270          H  
ATOM  16443 1HD1 LEU A1044     -10.725 -91.050-104.629  1.00  0.270          H  
ATOM  16444 2HD1 LEU A1044      -9.977 -92.338-105.513  1.00  0.270          H  
ATOM  16445 3HD1 LEU A1044     -11.529 -91.688-106.037  1.00  0.270          H  
ATOM  16446 1HD2 LEU A1044     -12.683 -91.499-103.188  1.00  0.270          H  
ATOM  16447 2HD2 LEU A1044     -13.563 -92.177-104.573  1.00  0.270          H  
ATOM  16448 3HD2 LEU A1044     -13.314 -93.148-103.119  1.00  0.270          H  
ATOM  16449  N   HIS A1045     -12.540 -96.563-107.194  1.00  0.160          N  
ATOM  16450  CA  HIS A1045     -12.135 -97.478-108.246  1.00  0.190          C  
ATOM  16451  C   HIS A1045     -13.136 -97.508-109.387  1.00  0.300          C  
ATOM  16452  O   HIS A1045     -12.736 -97.549-110.553  1.00  0.860          O  
ATOM  16453  CB  HIS A1045     -11.913 -98.890-107.753  1.00  0.250          C  
ATOM  16454  CG  HIS A1045     -11.342 -99.769-108.830  1.00  0.250          C  
ATOM  16455  ND1 HIS A1045     -12.118-100.388-109.786  1.00  0.250          N  
ATOM  16456  CD2 HIS A1045     -10.071-100.105-109.100  1.00  0.250          C  
ATOM  16457  CE1 HIS A1045     -11.343-101.078-110.597  1.00  0.250          C  
ATOM  16458  NE2 HIS A1045     -10.086-100.932-110.209  1.00  0.250          N  
ATOM  16459  H   HIS A1045     -12.848 -96.937-106.290  1.00  0.190          H  
ATOM  16460  HA  HIS A1045     -11.188 -97.140-108.662  1.00  0.230          H  
ATOM  16461 1HB  HIS A1045     -11.225 -98.879-106.913  1.00  0.300          H  
ATOM  16462 2HB  HIS A1045     -12.860 -99.309-107.411  1.00  0.300          H  
ATOM  16463  HD1 HIS A1045     -13.046-100.097-110.048  1.00  0.300          H  
ATOM  16464  HD2 HIS A1045      -9.135 -99.850-108.622  1.00  0.300          H  
ATOM  16465  HE1 HIS A1045     -11.773-101.636-111.412  1.00  0.300          H  
ATOM  16466  N   GLN A1046     -14.441 -97.593-109.094  1.00  0.380          N  
ATOM  16467  CA  GLN A1046     -15.390 -97.688-110.192  1.00  0.320          C  
ATOM  16468  C   GLN A1046     -15.315 -96.464-111.084  1.00  0.280          C  
ATOM  16469  O   GLN A1046     -15.354 -96.605-112.313  1.00  0.290          O  
ATOM  16470  CB  GLN A1046     -16.828 -97.862-109.687  1.00  0.470          C  
ATOM  16471  CG  GLN A1046     -17.132 -99.231-109.078  1.00  0.470          C  
ATOM  16472  CD  GLN A1046     -18.552 -99.325-108.515  1.00  0.470          C  
ATOM  16473  OE1 GLN A1046     -19.067 -98.354-107.924  1.00  0.470          O  
ATOM  16474  NE2 GLN A1046     -19.193-100.478-108.707  1.00  0.470          N  
ATOM  16475  H   GLN A1046     -14.780 -97.572-108.126  1.00  0.460          H  
ATOM  16476  HA  GLN A1046     -15.134 -98.560-110.792  1.00  0.380          H  
ATOM  16477 1HB  GLN A1046     -17.029 -97.107-108.920  1.00  0.570          H  
ATOM  16478 2HB  GLN A1046     -17.528 -97.694-110.504  1.00  0.570          H  
ATOM  16479 1HG  GLN A1046     -17.026 -99.994-109.854  1.00  0.570          H  
ATOM  16480 2HG  GLN A1046     -16.426 -99.427-108.270  1.00  0.570          H  
ATOM  16481 1HE2 GLN A1046     -20.124-100.601-108.375  1.00  0.570          H  
ATOM  16482 2HE2 GLN A1046     -18.748-101.257-109.220  1.00  0.570          H  
ATOM  16483  N   ALA A1047     -15.177 -95.271-110.491  1.00  0.290          N  
ATOM  16484  CA  ALA A1047     -15.077 -94.063-111.286  1.00  0.290          C  
ATOM  16485  C   ALA A1047     -13.840 -94.087-112.173  1.00  0.270          C  
ATOM  16486  O   ALA A1047     -13.923 -93.777-113.368  1.00  0.300          O  
ATOM  16487  CB  ALA A1047     -15.023 -92.855-110.369  1.00  0.410          C  
ATOM  16488  H   ALA A1047     -15.176 -95.195-109.469  1.00  0.350          H  
ATOM  16489  HA  ALA A1047     -15.956 -94.000-111.925  1.00  0.350          H  
ATOM  16490 1HB  ALA A1047     -14.967 -91.946-110.963  1.00  0.490          H  
ATOM  16491 2HB  ALA A1047     -15.918 -92.833-109.746  1.00  0.490          H  
ATOM  16492 3HB  ALA A1047     -14.140 -92.930-109.728  1.00  0.490          H  
ATOM  16493  N   LEU A1048     -12.710 -94.546-111.613  1.00  0.230          N  
ATOM  16494  CA  LEU A1048     -11.456 -94.586-112.341  1.00  0.220          C  
ATOM  16495  C   LEU A1048     -11.559 -95.575-113.502  1.00  0.210          C  
ATOM  16496  O   LEU A1048     -11.177 -95.266-114.634  1.00  0.240          O  
ATOM  16497  CB  LEU A1048     -10.340 -94.992-111.353  1.00  0.310          C  
ATOM  16498  CG  LEU A1048      -8.857 -95.025-111.833  1.00  0.310          C  
ATOM  16499  CD1 LEU A1048      -8.378 -93.630-112.281  1.00  0.310          C  
ATOM  16500  CD2 LEU A1048      -7.975 -95.589-110.687  1.00  0.310          C  
ATOM  16501  H   LEU A1048     -12.689 -94.785-110.616  1.00  0.280          H  
ATOM  16502  HA  LEU A1048     -11.260 -93.594-112.737  1.00  0.260          H  
ATOM  16503 1HB  LEU A1048     -10.413 -94.345-110.505  1.00  0.370          H  
ATOM  16504 2HB  LEU A1048     -10.572 -95.999-111.005  1.00  0.370          H  
ATOM  16505  HG  LEU A1048      -8.788 -95.639-112.666  1.00  0.370          H  
ATOM  16506 1HD1 LEU A1048      -7.345 -93.708-112.624  1.00  0.370          H  
ATOM  16507 2HD1 LEU A1048      -8.998 -93.264-113.099  1.00  0.370          H  
ATOM  16508 3HD1 LEU A1048      -8.427 -92.925-111.457  1.00  0.370          H  
ATOM  16509 1HD2 LEU A1048      -6.939 -95.651-111.021  1.00  0.370          H  
ATOM  16510 2HD2 LEU A1048      -8.039 -94.945-109.823  1.00  0.370          H  
ATOM  16511 3HD2 LEU A1048      -8.326 -96.585-110.418  1.00  0.370          H  
ATOM  16512  N   LEU A1049     -12.129 -96.761-113.254  1.00  0.200          N  
ATOM  16513  CA  LEU A1049     -12.243 -97.763-114.306  1.00  0.200          C  
ATOM  16514  C   LEU A1049     -13.106 -97.308-115.455  1.00  0.210          C  
ATOM  16515  O   LEU A1049     -12.716 -97.420-116.619  1.00  0.230          O  
ATOM  16516  CB  LEU A1049     -12.840 -99.075-113.767  1.00  0.280          C  
ATOM  16517  CG  LEU A1049     -13.095-100.225-114.834  1.00  0.280          C  
ATOM  16518  CD1 LEU A1049     -11.758-100.654-115.485  1.00  0.280          C  
ATOM  16519  CD2 LEU A1049     -13.810-101.414-114.138  1.00  0.280          C  
ATOM  16520  H   LEU A1049     -12.443 -96.983-112.304  1.00  0.240          H  
ATOM  16521  HA  LEU A1049     -11.254 -97.956-114.690  1.00  0.240          H  
ATOM  16522 1HB  LEU A1049     -12.172 -99.461-113.004  1.00  0.340          H  
ATOM  16523 2HB  LEU A1049     -13.796 -98.843-113.289  1.00  0.340          H  
ATOM  16524  HG  LEU A1049     -13.741 -99.851-115.629  1.00  0.340          H  
ATOM  16525 1HD1 LEU A1049     -11.950-101.441-116.217  1.00  0.340          H  
ATOM  16526 2HD1 LEU A1049     -11.296 -99.813-115.988  1.00  0.340          H  
ATOM  16527 3HD1 LEU A1049     -11.086-101.019-114.729  1.00  0.340          H  
ATOM  16528 1HD2 LEU A1049     -14.009-102.213-114.858  1.00  0.340          H  
ATOM  16529 2HD2 LEU A1049     -13.195-101.801-113.344  1.00  0.340          H  
ATOM  16530 3HD2 LEU A1049     -14.759-101.072-113.719  1.00  0.340          H  
ATOM  16531  N   HIS A1050     -14.285 -96.789-115.152  1.00  0.220          N  
ATOM  16532  CA  HIS A1050     -15.198 -96.443-116.217  1.00  0.250          C  
ATOM  16533  C   HIS A1050     -14.710 -95.258-117.029  1.00  0.240          C  
ATOM  16534  O   HIS A1050     -14.843 -95.256-118.264  1.00  0.260          O  
ATOM  16535  CB  HIS A1050     -16.587 -96.171-115.641  1.00  0.340          C  
ATOM  16536  CG  HIS A1050     -17.288 -97.415-115.182  1.00  0.340          C  
ATOM  16537  ND1 HIS A1050     -16.974 -98.050-114.002  1.00  0.340          N  
ATOM  16538  CD2 HIS A1050     -18.296 -98.128-115.739  1.00  0.340          C  
ATOM  16539  CE1 HIS A1050     -17.749 -99.111-113.854  1.00  0.340          C  
ATOM  16540  NE2 HIS A1050     -18.566 -99.178-114.896  1.00  0.340          N  
ATOM  16541  H   HIS A1050     -14.563 -96.683-114.172  1.00  0.260          H  
ATOM  16542  HA  HIS A1050     -15.286 -97.290-116.896  1.00  0.300          H  
ATOM  16543 1HB  HIS A1050     -16.496 -95.492-114.788  1.00  0.410          H  
ATOM  16544 2HB  HIS A1050     -17.203 -95.686-116.387  1.00  0.410          H  
ATOM  16545  HD1 HIS A1050     -16.410 -97.652-113.254  1.00  0.410          H  
ATOM  16546  HD2 HIS A1050     -18.866 -98.008-116.661  1.00  0.410          H  
ATOM  16547  HE1 HIS A1050     -17.647 -99.756-112.974  1.00  0.410          H  
ATOM  16548  N   ASN A1051     -14.132 -94.250-116.378  1.00  0.240          N  
ATOM  16549  CA  ASN A1051     -13.692 -93.121-117.159  1.00  0.260          C  
ATOM  16550  C   ASN A1051     -12.427 -93.452-117.933  1.00  0.250          C  
ATOM  16551  O   ASN A1051     -12.259 -92.980-119.054  1.00  0.280          O  
ATOM  16552  CB  ASN A1051     -13.520 -91.896-116.306  1.00  0.360          C  
ATOM  16553  CG  ASN A1051     -14.848 -91.381-115.825  1.00  0.360          C  
ATOM  16554  OD1 ASN A1051     -15.935 -91.848-116.212  1.00  0.360          O  
ATOM  16555  ND2 ASN A1051     -14.792 -90.382-115.006  1.00  0.360          N  
ATOM  16556  H   ASN A1051     -14.032 -94.248-115.355  1.00  0.290          H  
ATOM  16557  HA  ASN A1051     -14.459 -92.897-117.897  1.00  0.310          H  
ATOM  16558 1HB  ASN A1051     -12.898 -92.135-115.438  1.00  0.430          H  
ATOM  16559 2HB  ASN A1051     -13.015 -91.111-116.870  1.00  0.430          H  
ATOM  16560 1HD2 ASN A1051     -15.630 -89.972-114.657  1.00  0.430          H  
ATOM  16561 2HD2 ASN A1051     -13.893 -89.984-114.763  1.00  0.430          H  
ATOM  16562  N   LYS A1052     -11.526 -94.268-117.371  1.00  0.220          N  
ATOM  16563  CA  LYS A1052     -10.321 -94.596-118.105  1.00  0.240          C  
ATOM  16564  C   LYS A1052     -10.680 -95.352-119.375  1.00  0.240          C  
ATOM  16565  O   LYS A1052     -10.241 -94.987-120.465  1.00  0.270          O  
ATOM  16566  CB  LYS A1052      -9.348 -95.432-117.265  1.00  0.330          C  
ATOM  16567  CG  LYS A1052      -8.015 -95.743-117.990  1.00  0.330          C  
ATOM  16568  CD  LYS A1052      -7.974 -97.141-118.674  1.00  0.330          C  
ATOM  16569  CE  LYS A1052      -7.694 -98.245-117.758  1.00  0.330          C  
ATOM  16570  NZ  LYS A1052      -7.703 -99.469-118.487  1.00  0.330          N  
ATOM  16571  H   LYS A1052     -11.643 -94.643-116.426  1.00  0.260          H  
ATOM  16572  HA  LYS A1052      -9.824 -93.670-118.391  1.00  0.290          H  
ATOM  16573 1HB  LYS A1052      -9.116 -94.897-116.341  1.00  0.390          H  
ATOM  16574 2HB  LYS A1052      -9.836 -96.366-116.982  1.00  0.390          H  
ATOM  16575 1HG  LYS A1052      -7.857 -94.975-118.743  1.00  0.390          H  
ATOM  16576 2HG  LYS A1052      -7.210 -95.678-117.278  1.00  0.390          H  
ATOM  16577 1HD  LYS A1052      -8.906 -97.368-119.153  1.00  0.390          H  
ATOM  16578 2HD  LYS A1052      -7.220 -97.178-119.430  1.00  0.390          H  
ATOM  16579 1HE  LYS A1052      -6.713 -98.107-117.308  1.00  0.390          H  
ATOM  16580 2HE  LYS A1052      -8.446 -98.298-116.980  1.00  0.390          H  
ATOM  16581 1HZ  LYS A1052      -7.500-100.242-117.879  1.00  0.390          H  
ATOM  16582 2HZ  LYS A1052      -8.619 -99.586-118.893  1.00  0.390          H  
ATOM  16583 3HZ  LYS A1052      -7.008 -99.410-119.216  1.00  0.390          H  
ATOM  16584  N   ILE A1053     -11.527 -96.381-119.257  1.00  0.230          N  
ATOM  16585  CA  ILE A1053     -11.864 -97.210-120.410  1.00  0.250          C  
ATOM  16586  C   ILE A1053     -12.470 -96.387-121.527  1.00  0.280          C  
ATOM  16587  O   ILE A1053     -12.115 -96.569-122.688  1.00  0.320          O  
ATOM  16588  CB  ILE A1053     -12.841 -98.359-120.015  1.00  0.340          C  
ATOM  16589  CG1 ILE A1053     -12.154 -99.397-119.041  1.00  0.340          C  
ATOM  16590  CG2 ILE A1053     -13.384 -99.075-121.272  1.00  0.340          C  
ATOM  16591  CD1 ILE A1053     -11.034-100.230-119.609  1.00  0.340          C  
ATOM  16592  H   ILE A1053     -11.895 -96.622-118.330  1.00  0.280          H  
ATOM  16593  HA  ILE A1053     -10.950 -97.643-120.800  1.00  0.300          H  
ATOM  16594  HB  ILE A1053     -13.679 -97.930-119.460  1.00  0.410          H  
ATOM  16595 1HG1 ILE A1053     -11.733 -98.844-118.223  1.00  0.410          H  
ATOM  16596 2HG1 ILE A1053     -12.913-100.070-118.651  1.00  0.410          H  
ATOM  16597 1HG2 ILE A1053     -14.076 -99.859-120.970  1.00  0.410          H  
ATOM  16598 2HG2 ILE A1053     -13.914 -98.375-121.919  1.00  0.410          H  
ATOM  16599 3HG2 ILE A1053     -12.568 -99.512-121.841  1.00  0.410          H  
ATOM  16600 1HD1 ILE A1053     -10.661-100.869-118.814  1.00  0.410          H  
ATOM  16601 2HD1 ILE A1053     -11.399-100.853-120.425  1.00  0.410          H  
ATOM  16602 3HD1 ILE A1053     -10.243 -99.597-119.970  1.00  0.410          H  
ATOM  16603  N   ARG A1054     -13.348 -95.454-121.186  1.00  0.290          N  
ATOM  16604  CA  ARG A1054     -14.028 -94.642-122.179  1.00  0.330          C  
ATOM  16605  C   ARG A1054     -13.221 -93.449-122.735  1.00  0.350          C  
ATOM  16606  O   ARG A1054     -13.771 -92.646-123.503  1.00  0.390          O  
ATOM  16607  CB  ARG A1054     -15.332 -94.160-121.592  1.00  0.450          C  
ATOM  16608  CG  ARG A1054     -16.290 -95.297-121.276  1.00  0.450          C  
ATOM  16609  CD  ARG A1054     -17.541 -94.830-120.647  1.00  0.450          C  
ATOM  16610  NE  ARG A1054     -17.324 -94.239-119.321  1.00  0.450          N  
ATOM  16611  CZ  ARG A1054     -18.299 -93.649-118.586  1.00  0.450          C  
ATOM  16612  NH1 ARG A1054     -19.541 -93.610-119.046  1.00  0.450          N  
ATOM  16613  NH2 ARG A1054     -18.031 -93.104-117.412  1.00  0.450          N  
ATOM  16614  H   ARG A1054     -13.610 -95.343-120.201  1.00  0.350          H  
ATOM  16615  HA  ARG A1054     -14.270 -95.294-123.020  1.00  0.400          H  
ATOM  16616 1HB  ARG A1054     -15.134 -93.606-120.674  1.00  0.540          H  
ATOM  16617 2HB  ARG A1054     -15.829 -93.495-122.294  1.00  0.540          H  
ATOM  16618 1HG  ARG A1054     -16.537 -95.821-122.195  1.00  0.540          H  
ATOM  16619 2HG  ARG A1054     -15.809 -95.995-120.588  1.00  0.540          H  
ATOM  16620 1HD  ARG A1054     -17.994 -94.077-121.290  1.00  0.540          H  
ATOM  16621 2HD  ARG A1054     -18.219 -95.676-120.536  1.00  0.540          H  
ATOM  16622  HE  ARG A1054     -16.368 -94.277-118.925  1.00  0.540          H  
ATOM  16623 1HH1 ARG A1054     -19.769 -94.021-119.936  1.00  0.540          H  
ATOM  16624 2HH1 ARG A1054     -20.269 -93.170-118.497  1.00  0.540          H  
ATOM  16625 1HH2 ARG A1054     -17.078 -93.077-117.043  1.00  0.540          H  
ATOM  16626 2HH2 ARG A1054     -18.767 -92.666-116.879  1.00  0.540          H  
ATOM  16627  N   SER A1055     -11.968 -93.259-122.287  1.00  0.330          N  
ATOM  16628  CA  SER A1055     -11.158 -92.141-122.772  1.00  0.370          C  
ATOM  16629  C   SER A1055     -10.611 -92.430-124.196  1.00  0.370          C  
ATOM  16630  O   SER A1055     -10.558 -93.598-124.593  1.00  0.340          O  
ATOM  16631  CB  SER A1055     -10.042 -91.862-121.788  1.00  0.500          C  
ATOM  16632  OG  SER A1055      -9.125 -92.885-121.768  1.00  0.500          O  
ATOM  16633  H   SER A1055     -11.550 -93.923-121.629  1.00  0.400          H  
ATOM  16634  HA  SER A1055     -11.780 -91.285-122.771  1.00  0.440          H  
ATOM  16635 1HB  SER A1055      -9.551 -90.928-122.019  1.00  0.600          H  
ATOM  16636 2HB  SER A1055     -10.476 -91.755-120.804  1.00  0.600          H  
ATOM  16637  HG  SER A1055      -9.565 -93.630-121.322  1.00  0.600          H  
ATOM  16638  N   PRO A1056     -10.237 -91.398-125.010  1.00  0.410          N  
ATOM  16639  CA  PRO A1056      -9.576 -91.454-126.323  1.00  0.380          C  
ATOM  16640  C   PRO A1056      -8.193 -92.096-126.344  1.00  0.380          C  
ATOM  16641  O   PRO A1056      -7.434 -91.968-125.381  1.00  0.390          O  
ATOM  16642  CB  PRO A1056      -9.464 -89.976-126.719  1.00  0.570          C  
ATOM  16643  CG  PRO A1056     -10.524 -89.276-125.931  1.00  0.570          C  
ATOM  16644  CD  PRO A1056     -10.618 -90.016-124.641  1.00  0.570          C  
ATOM  16645  HA  PRO A1056     -10.248 -91.988-127.022  1.00  0.460          H  
ATOM  16646 1HB  PRO A1056      -8.452 -89.597-126.483  1.00  0.680          H  
ATOM  16647 2HB  PRO A1056      -9.596 -89.863-127.802  1.00  0.680          H  
ATOM  16648 1HG  PRO A1056     -10.253 -88.217-125.780  1.00  0.680          H  
ATOM  16649 2HG  PRO A1056     -11.476 -89.285-126.481  1.00  0.680          H  
ATOM  16650 1HD  PRO A1056      -9.941 -89.594-123.887  1.00  0.680          H  
ATOM  16651 2HD  PRO A1056     -11.666 -89.953-124.361  1.00  0.680          H  
ATOM  16652  N   GLN A1057      -7.803 -92.677-127.481  1.00  0.370          N  
ATOM  16653  CA  GLN A1057      -6.453 -93.226-127.596  1.00  0.380          C  
ATOM  16654  C   GLN A1057      -5.399 -92.154-127.330  1.00  0.390          C  
ATOM  16655  O   GLN A1057      -4.360 -92.431-126.731  1.00  0.380          O  
ATOM  16656  CB  GLN A1057      -6.213 -93.876-128.956  1.00  0.530          C  
ATOM  16657  CG  GLN A1057      -4.832 -94.569-129.080  1.00  0.530          C  
ATOM  16658  CD  GLN A1057      -4.666 -95.724-128.099  1.00  0.530          C  
ATOM  16659  OE1 GLN A1057      -5.591 -96.534-127.949  1.00  0.530          O  
ATOM  16660  NE2 GLN A1057      -3.501 -95.824-127.444  1.00  0.530          N  
ATOM  16661  H   GLN A1057      -8.447 -92.754-128.261  1.00  0.440          H  
ATOM  16662  HA  GLN A1057      -6.340 -94.006-126.852  1.00  0.460          H  
ATOM  16663 1HB  GLN A1057      -6.985 -94.620-129.146  1.00  0.630          H  
ATOM  16664 2HB  GLN A1057      -6.280 -93.121-129.742  1.00  0.630          H  
ATOM  16665 1HG  GLN A1057      -4.732 -94.969-130.087  1.00  0.630          H  
ATOM  16666 2HG  GLN A1057      -4.026 -93.848-128.894  1.00  0.630          H  
ATOM  16667 1HE2 GLN A1057      -3.344 -96.569-126.802  1.00  0.630          H  
ATOM  16668 2HE2 GLN A1057      -2.732 -95.140-127.600  1.00  0.630          H  
ATOM  16669  N   SER A1058      -5.669 -90.914-127.755  1.00  0.410          N  
ATOM  16670  CA  SER A1058      -4.700 -89.853-127.556  1.00  0.440          C  
ATOM  16671  C   SER A1058      -4.445 -89.584-126.067  1.00  0.430          C  
ATOM  16672  O   SER A1058      -3.351 -89.131-125.708  1.00  0.450          O  
ATOM  16673  CB  SER A1058      -5.167 -88.592-128.262  1.00  0.600          C  
ATOM  16674  OG  SER A1058      -6.342 -88.087-127.689  1.00  0.600          O  
ATOM  16675  H   SER A1058      -6.530 -90.708-128.236  1.00  0.490          H  
ATOM  16676  HA  SER A1058      -3.760 -90.162-128.011  1.00  0.530          H  
ATOM  16677 1HB  SER A1058      -4.381 -87.836-128.214  1.00  0.720          H  
ATOM  16678 2HB  SER A1058      -5.338 -88.814-129.318  1.00  0.720          H  
ATOM  16679  HG  SER A1058      -6.562 -87.299-128.200  1.00  0.720          H  
ATOM  16680  N   PHE A1059      -5.419 -89.898-125.184  1.00  0.420          N  
ATOM  16681  CA  PHE A1059      -5.236 -89.764-123.747  1.00  0.430          C  
ATOM  16682  C   PHE A1059      -4.154 -90.690-123.316  1.00  0.460          C  
ATOM  16683  O   PHE A1059      -3.211 -90.293-122.630  1.00  0.660          O  
ATOM  16684  CB  PHE A1059      -6.500 -90.073-122.941  1.00  0.600          C  
ATOM  16685  CG  PHE A1059      -6.222 -90.263-121.462  1.00  0.600          C  
ATOM  16686  CD1 PHE A1059      -5.857 -89.220-120.621  1.00  0.600          C  
ATOM  16687  CD2 PHE A1059      -6.352 -91.534-120.913  1.00  0.600          C  
ATOM  16688  CE1 PHE A1059      -5.619 -89.458-119.271  1.00  0.600          C  
ATOM  16689  CE2 PHE A1059      -6.127 -91.768-119.586  1.00  0.600          C  
ATOM  16690  CZ  PHE A1059      -5.756 -90.734-118.757  1.00  0.600          C  
ATOM  16691  H   PHE A1059      -6.299 -90.296-125.506  1.00  0.500          H  
ATOM  16692  HA  PHE A1059      -4.928 -88.744-123.528  1.00  0.520          H  
ATOM  16693 1HB  PHE A1059      -7.222 -89.266-123.057  1.00  0.720          H  
ATOM  16694 2HB  PHE A1059      -6.972 -90.976-123.304  1.00  0.720          H  
ATOM  16695  HD1 PHE A1059      -5.751 -88.212-121.025  1.00  0.720          H  
ATOM  16696  HD2 PHE A1059      -6.643 -92.363-121.562  1.00  0.720          H  
ATOM  16697  HE1 PHE A1059      -5.327 -88.636-118.613  1.00  0.720          H  
ATOM  16698  HE2 PHE A1059      -6.241 -92.776-119.189  1.00  0.720          H  
ATOM  16699  HZ  PHE A1059      -5.577 -90.919-117.702  1.00  0.720          H  
ATOM  16700  N   PHE A1060      -4.303 -91.936-123.736  1.00  0.380          N  
ATOM  16701  CA  PHE A1060      -3.390 -92.996-123.362  1.00  0.380          C  
ATOM  16702  C   PHE A1060      -1.987 -92.810-123.885  1.00  0.400          C  
ATOM  16703  O   PHE A1060      -1.024 -93.213-123.234  1.00  0.470          O  
ATOM  16704  CB  PHE A1060      -3.927 -94.309-123.879  1.00  0.530          C  
ATOM  16705  CG  PHE A1060      -5.096 -94.658-123.175  1.00  0.530          C  
ATOM  16706  CD1 PHE A1060      -6.326 -94.609-123.770  1.00  0.530          C  
ATOM  16707  CD2 PHE A1060      -4.998 -95.003-121.887  1.00  0.530          C  
ATOM  16708  CE1 PHE A1060      -7.422 -94.930-123.077  1.00  0.530          C  
ATOM  16709  CE2 PHE A1060      -6.082 -95.317-121.184  1.00  0.530          C  
ATOM  16710  CZ  PHE A1060      -7.300 -95.296-121.771  1.00  0.530          C  
ATOM  16711  H   PHE A1060      -5.147 -92.136-124.288  1.00  0.460          H  
ATOM  16712  HA  PHE A1060      -3.336 -93.020-122.273  1.00  0.460          H  
ATOM  16713 1HB  PHE A1060      -4.157 -94.228-124.941  1.00  0.640          H  
ATOM  16714 2HB  PHE A1060      -3.186 -95.094-123.752  1.00  0.640          H  
ATOM  16715  HD1 PHE A1060      -6.419 -94.316-124.789  1.00  0.640          H  
ATOM  16716  HD2 PHE A1060      -4.013 -95.020-121.420  1.00  0.640          H  
ATOM  16717  HE1 PHE A1060      -8.405 -94.890-123.554  1.00  0.640          H  
ATOM  16718  HE2 PHE A1060      -5.970 -95.580-120.150  1.00  0.640          H  
ATOM  16719  HZ  PHE A1060      -8.172 -95.554-121.209  1.00  0.640          H  
ATOM  16720  N   ASP A1061      -1.858 -92.229-125.063  1.00  0.420          N  
ATOM  16721  CA  ASP A1061      -0.532 -92.004-125.599  1.00  0.450          C  
ATOM  16722  C   ASP A1061       0.113 -90.800-124.890  1.00  0.500          C  
ATOM  16723  O   ASP A1061       1.308 -90.802-124.594  1.00  0.590          O  
ATOM  16724  CB  ASP A1061      -0.609 -91.746-127.097  1.00  0.620          C  
ATOM  16725  CG  ASP A1061      -1.076 -92.966-127.948  1.00  0.620          C  
ATOM  16726  OD1 ASP A1061      -1.092 -94.094-127.490  1.00  0.620          O  
ATOM  16727  OD2 ASP A1061      -1.409 -92.720-129.086  1.00  0.620          O  
ATOM  16728  H   ASP A1061      -2.703 -92.000-125.597  1.00  0.500          H  
ATOM  16729  HA  ASP A1061       0.074 -92.890-125.412  1.00  0.540          H  
ATOM  16730 1HB  ASP A1061      -1.305 -90.926-127.270  1.00  0.740          H  
ATOM  16731 2HB  ASP A1061       0.368 -91.424-127.458  1.00  0.740          H  
ATOM  16732  N   THR A1062      -0.686 -89.765-124.608  1.00  0.500          N  
ATOM  16733  CA  THR A1062      -0.202 -88.560-123.942  1.00  0.540          C  
ATOM  16734  C   THR A1062       0.209 -88.858-122.500  1.00  0.510          C  
ATOM  16735  O   THR A1062       1.241 -88.369-122.027  1.00  0.640          O  
ATOM  16736  CB  THR A1062      -1.273 -87.446-123.954  1.00  0.740          C  
ATOM  16737  OG1 THR A1062      -1.616 -87.134-125.310  1.00  0.740          O  
ATOM  16738  CG2 THR A1062      -0.705 -86.175-123.298  1.00  0.740          C  
ATOM  16739  H   THR A1062      -1.662 -89.780-124.907  1.00  0.600          H  
ATOM  16740  HA  THR A1062       0.676 -88.202-124.479  1.00  0.650          H  
ATOM  16741  HB  THR A1062      -2.167 -87.781-123.423  1.00  0.890          H  
ATOM  16742  HG1 THR A1062      -2.211 -87.838-125.651  1.00  0.890          H  
ATOM  16743 1HG2 THR A1062      -1.458 -85.390-123.328  1.00  0.890          H  
ATOM  16744 2HG2 THR A1062      -0.434 -86.370-122.260  1.00  0.890          H  
ATOM  16745 3HG2 THR A1062       0.179 -85.852-123.847  1.00  0.890          H  
ATOM  16746  N   THR A1063      -0.627 -89.626-121.787  1.00  0.490          N  
ATOM  16747  CA  THR A1063      -0.402 -89.997-120.397  1.00  0.460          C  
ATOM  16748  C   THR A1063       0.091 -91.447-120.343  1.00  0.430          C  
ATOM  16749  O   THR A1063      -0.723 -92.366-120.397  1.00  0.520          O  
ATOM  16750  CB  THR A1063      -1.725 -89.892-119.597  1.00  0.660          C  
ATOM  16751  OG1 THR A1063      -2.199 -88.543-119.649  1.00  0.660          O  
ATOM  16752  CG2 THR A1063      -1.520 -90.301-118.147  1.00  0.660          C  
ATOM  16753  H   THR A1063      -1.477 -89.970-122.233  1.00  0.590          H  
ATOM  16754  HA  THR A1063       0.313 -89.313-119.955  1.00  0.550          H  
ATOM  16755  HB  THR A1063      -2.469 -90.550-120.053  1.00  0.790          H  
ATOM  16756  HG1 THR A1063      -2.544 -88.376-120.533  1.00  0.790          H  
ATOM  16757 1HG2 THR A1063      -2.465 -90.220-117.618  1.00  0.790          H  
ATOM  16758 2HG2 THR A1063      -1.166 -91.326-118.088  1.00  0.790          H  
ATOM  16759 3HG2 THR A1063      -0.795 -89.647-117.695  1.00  0.790          H  
ATOM  16760  N   PRO A1064       1.385 -91.700-120.101  1.00  0.420          N  
ATOM  16761  CA  PRO A1064       1.987 -93.011-120.141  1.00  0.470          C  
ATOM  16762  C   PRO A1064       1.271 -94.010-119.265  1.00  0.440          C  
ATOM  16763  O   PRO A1064       0.928 -93.716-118.110  1.00  0.730          O  
ATOM  16764  CB  PRO A1064       3.390 -92.734-119.620  1.00  0.700          C  
ATOM  16765  CG  PRO A1064       3.651 -91.316-120.011  1.00  0.700          C  
ATOM  16766  CD  PRO A1064       2.350 -90.619-119.838  1.00  0.700          C  
ATOM  16767  HA  PRO A1064       2.011 -93.360-121.181  1.00  0.560          H  
ATOM  16768 1HB  PRO A1064       3.442 -92.882-118.533  1.00  0.850          H  
ATOM  16769 2HB  PRO A1064       4.094 -93.450-120.062  1.00  0.850          H  
ATOM  16770 1HG  PRO A1064       4.460 -90.882-119.399  1.00  0.850          H  
ATOM  16771 2HG  PRO A1064       3.980 -91.286-121.051  1.00  0.850          H  
ATOM  16772 1HD  PRO A1064       2.254 -90.221-118.844  1.00  0.850          H  
ATOM  16773 2HD  PRO A1064       2.313 -89.851-120.586  1.00  0.850          H  
ATOM  16774  N   SER A1065       1.159 -95.230-119.791  1.00  0.430          N  
ATOM  16775  CA  SER A1065       0.471 -96.315-119.124  1.00  0.370          C  
ATOM  16776  C   SER A1065       0.956 -96.581-117.710  1.00  0.320          C  
ATOM  16777  O   SER A1065       0.165 -96.978-116.854  1.00  0.410          O  
ATOM  16778  CB  SER A1065       0.613 -97.576-119.956  1.00  0.540          C  
ATOM  16779  OG  SER A1065       1.947 -97.961-120.065  1.00  0.540          O  
ATOM  16780  H   SER A1065       1.510 -95.396-120.725  1.00  0.520          H  
ATOM  16781  HA  SER A1065      -0.578 -96.037-119.087  1.00  0.440          H  
ATOM  16782 1HB  SER A1065       0.061 -98.380-119.496  1.00  0.650          H  
ATOM  16783 2HB  SER A1065       0.190 -97.417-120.947  1.00  0.650          H  
ATOM  16784  HG  SER A1065       1.922 -98.795-120.553  1.00  0.650          H  
ATOM  16785  N   GLY A1066       2.236 -96.324-117.429  1.00  0.260          N  
ATOM  16786  CA  GLY A1066       2.757 -96.537-116.090  1.00  0.250          C  
ATOM  16787  C   GLY A1066       2.036 -95.664-115.063  1.00  0.230          C  
ATOM  16788  O   GLY A1066       1.808 -96.096-113.932  1.00  0.280          O  
ATOM  16789  H   GLY A1066       2.863 -96.028-118.165  1.00  0.310          H  
ATOM  16790 1HA  GLY A1066       2.650 -97.588-115.821  1.00  0.300          H  
ATOM  16791 2HA  GLY A1066       3.823 -96.309-116.082  1.00  0.300          H  
ATOM  16792  N   ARG A1067       1.665 -94.435-115.451  1.00  0.250          N  
ATOM  16793  CA  ARG A1067       1.006 -93.513-114.536  1.00  0.250          C  
ATOM  16794  C   ARG A1067      -0.382 -93.990-114.224  1.00  0.220          C  
ATOM  16795  O   ARG A1067      -0.829 -94.000-113.069  1.00  0.350          O  
ATOM  16796  CB  ARG A1067       0.878 -92.145-115.163  1.00  0.350          C  
ATOM  16797  CG  ARG A1067       2.126 -91.367-115.320  1.00  0.350          C  
ATOM  16798  CD  ARG A1067       1.838 -90.064-115.967  1.00  0.350          C  
ATOM  16799  NE  ARG A1067       0.959 -89.234-115.151  1.00  0.350          N  
ATOM  16800  CZ  ARG A1067       0.491 -88.018-115.488  1.00  0.350          C  
ATOM  16801  NH1 ARG A1067       0.829 -87.442-116.624  1.00  0.350          N  
ATOM  16802  NH2 ARG A1067      -0.317 -87.388-114.650  1.00  0.350          N  
ATOM  16803  H   ARG A1067       1.813 -94.136-116.416  1.00  0.300          H  
ATOM  16804  HA  ARG A1067       1.584 -93.449-113.612  1.00  0.300          H  
ATOM  16805 1HB  ARG A1067       0.432 -92.241-116.146  1.00  0.420          H  
ATOM  16806 2HB  ARG A1067       0.211 -91.573-114.582  1.00  0.420          H  
ATOM  16807 1HG  ARG A1067       2.571 -91.203-114.342  1.00  0.420          H  
ATOM  16808 2HG  ARG A1067       2.821 -91.918-115.952  1.00  0.420          H  
ATOM  16809 1HD  ARG A1067       2.763 -89.521-116.159  1.00  0.420          H  
ATOM  16810 2HD  ARG A1067       1.330 -90.263-116.889  1.00  0.420          H  
ATOM  16811  HE  ARG A1067       0.646 -89.621-114.252  1.00  0.420          H  
ATOM  16812 1HH1 ARG A1067       1.489 -87.886-117.281  1.00  0.420          H  
ATOM  16813 2HH1 ARG A1067       0.464 -86.529-116.841  1.00  0.420          H  
ATOM  16814 1HH2 ARG A1067      -0.564 -87.819-113.761  1.00  0.420          H  
ATOM  16815 2HH2 ARG A1067      -0.677 -86.475-114.881  1.00  0.420          H  
ATOM  16816  N   ILE A1068      -1.046 -94.434-115.272  1.00  0.200          N  
ATOM  16817  CA  ILE A1068      -2.405 -94.894-115.148  1.00  0.230          C  
ATOM  16818  C   ILE A1068      -2.427 -96.138-114.251  1.00  0.210          C  
ATOM  16819  O   ILE A1068      -3.260 -96.231-113.343  1.00  0.250          O  
ATOM  16820  CB  ILE A1068      -2.985 -95.137-116.546  1.00  0.310          C  
ATOM  16821  CG1 ILE A1068      -3.102 -93.759-117.280  1.00  0.310          C  
ATOM  16822  CG2 ILE A1068      -4.339 -95.842-116.450  1.00  0.310          C  
ATOM  16823  CD1 ILE A1068      -3.357 -93.848-118.767  1.00  0.310          C  
ATOM  16824  H   ILE A1068      -0.573 -94.385-116.183  1.00  0.240          H  
ATOM  16825  HA  ILE A1068      -2.993 -94.116-114.663  1.00  0.280          H  
ATOM  16826  HB  ILE A1068      -2.291 -95.725-117.101  1.00  0.370          H  
ATOM  16827 1HG1 ILE A1068      -3.905 -93.184-116.825  1.00  0.370          H  
ATOM  16828 2HG1 ILE A1068      -2.172 -93.219-117.139  1.00  0.370          H  
ATOM  16829 1HG2 ILE A1068      -4.739 -96.013-117.437  1.00  0.370          H  
ATOM  16830 2HG2 ILE A1068      -4.222 -96.798-115.951  1.00  0.370          H  
ATOM  16831 3HG2 ILE A1068      -5.028 -95.218-115.882  1.00  0.370          H  
ATOM  16832 1HD1 ILE A1068      -3.401 -92.843-119.189  1.00  0.370          H  
ATOM  16833 2HD1 ILE A1068      -2.542 -94.392-119.245  1.00  0.370          H  
ATOM  16834 3HD1 ILE A1068      -4.286 -94.352-118.957  1.00  0.370          H  
ATOM  16835  N   LEU A1069      -1.524 -97.095-114.497  1.00  0.190          N  
ATOM  16836  CA  LEU A1069      -1.491 -98.294-113.669  1.00  0.220          C  
ATOM  16837  C   LEU A1069      -1.098 -97.988-112.240  1.00  0.220          C  
ATOM  16838  O   LEU A1069      -1.668 -98.563-111.311  1.00  0.260          O  
ATOM  16839  CB  LEU A1069      -0.522 -99.328-114.229  1.00  0.300          C  
ATOM  16840  CG  LEU A1069      -0.914 -99.904-115.562  1.00  0.300          C  
ATOM  16841  CD1 LEU A1069       0.207-100.786-116.083  1.00  0.300          C  
ATOM  16842  CD2 LEU A1069      -2.274-100.687-115.493  1.00  0.300          C  
ATOM  16843  H   LEU A1069      -0.865 -96.990-115.275  1.00  0.230          H  
ATOM  16844  HA  LEU A1069      -2.489 -98.706-113.635  1.00  0.260          H  
ATOM  16845 1HB  LEU A1069       0.453 -98.846-114.349  1.00  0.360          H  
ATOM  16846 2HB  LEU A1069      -0.421-100.143-113.514  1.00  0.360          H  
ATOM  16847  HG  LEU A1069      -1.007 -99.094-116.218  1.00  0.360          H  
ATOM  16848 1HD1 LEU A1069      -0.046-101.153-117.079  1.00  0.360          H  
ATOM  16849 2HD1 LEU A1069       1.125-100.199-116.144  1.00  0.360          H  
ATOM  16850 3HD1 LEU A1069       0.356-101.629-115.413  1.00  0.360          H  
ATOM  16851 1HD2 LEU A1069      -2.524-101.047-116.485  1.00  0.360          H  
ATOM  16852 2HD2 LEU A1069      -2.179-101.534-114.810  1.00  0.360          H  
ATOM  16853 3HD2 LEU A1069      -3.081-100.052-115.165  1.00  0.360          H  
ATOM  16854  N   ASN A1070      -0.165 -97.056-112.011  1.00  0.200          N  
ATOM  16855  CA  ASN A1070       0.187 -96.760-110.633  1.00  0.220          C  
ATOM  16856  C   ASN A1070      -1.056 -96.269-109.900  1.00  0.210          C  
ATOM  16857  O   ASN A1070      -1.292 -96.635-108.742  1.00  0.230          O  
ATOM  16858  CB  ASN A1070       1.298 -95.731-110.549  1.00  0.300          C  
ATOM  16859  CG  ASN A1070       2.663 -96.272-110.920  1.00  0.300          C  
ATOM  16860  OD1 ASN A1070       2.916 -97.481-110.915  1.00  0.300          O  
ATOM  16861  ND2 ASN A1070       3.559 -95.371-111.234  1.00  0.300          N  
ATOM  16862  H   ASN A1070       0.341 -96.601-112.775  1.00  0.240          H  
ATOM  16863  HA  ASN A1070       0.521 -97.678-110.150  1.00  0.260          H  
ATOM  16864 1HB  ASN A1070       1.063 -94.897-111.215  1.00  0.360          H  
ATOM  16865 2HB  ASN A1070       1.344 -95.336-109.535  1.00  0.360          H  
ATOM  16866 1HD2 ASN A1070       4.486 -95.644-111.479  1.00  0.360          H  
ATOM  16867 2HD2 ASN A1070       3.311 -94.401-111.224  1.00  0.360          H  
ATOM  16868  N   CYS A1071      -1.910 -95.509-110.585  1.00  0.220          N  
ATOM  16869  CA  CYS A1071      -3.132 -95.070-109.945  1.00  0.200          C  
ATOM  16870  C   CYS A1071      -4.044 -96.273-109.607  1.00  0.220          C  
ATOM  16871  O   CYS A1071      -4.531 -96.412-108.478  1.00  0.420          O  
ATOM  16872  CB  CYS A1071      -3.870 -94.091-110.832  1.00  0.290          C  
ATOM  16873  SG  CYS A1071      -5.246 -93.368-110.026  1.00  0.290          S  
ATOM  16874  H   CYS A1071      -1.654 -95.169-111.521  1.00  0.260          H  
ATOM  16875  HA  CYS A1071      -2.863 -94.556-109.030  1.00  0.240          H  
ATOM  16876 1HB  CYS A1071      -3.189 -93.307-111.133  1.00  0.350          H  
ATOM  16877 2HB  CYS A1071      -4.218 -94.587-111.732  1.00  0.350          H  
ATOM  16878  HG  CYS A1071      -4.499 -92.827-109.008  1.00  0.350          H  
ATOM  16879  N   PHE A1072      -4.223 -97.200-110.558  1.00  0.190          N  
ATOM  16880  CA  PHE A1072      -5.084 -98.359-110.294  1.00  0.200          C  
ATOM  16881  C   PHE A1072      -4.538 -99.271-109.195  1.00  0.200          C  
ATOM  16882  O   PHE A1072      -5.321 -99.970-108.531  1.00  0.350          O  
ATOM  16883  CB  PHE A1072      -5.325 -99.190-111.558  1.00  0.280          C  
ATOM  16884  CG  PHE A1072      -6.399 -98.649-112.471  1.00  0.280          C  
ATOM  16885  CD1 PHE A1072      -6.091 -97.878-113.567  1.00  0.280          C  
ATOM  16886  CD2 PHE A1072      -7.741 -98.941-112.227  1.00  0.280          C  
ATOM  16887  CE1 PHE A1072      -7.078 -97.402-114.388  1.00  0.280          C  
ATOM  16888  CE2 PHE A1072      -8.731 -98.473-113.053  1.00  0.280          C  
ATOM  16889  CZ  PHE A1072      -8.392 -97.698-114.142  1.00  0.280          C  
ATOM  16890  H   PHE A1072      -3.806 -97.049-111.485  1.00  0.230          H  
ATOM  16891  HA  PHE A1072      -6.049 -97.980-109.963  1.00  0.240          H  
ATOM  16892 1HB  PHE A1072      -4.396 -99.246-112.123  1.00  0.330          H  
ATOM  16893 2HB  PHE A1072      -5.594-100.202-111.279  1.00  0.330          H  
ATOM  16894  HD1 PHE A1072      -5.056 -97.645-113.776  1.00  0.330          H  
ATOM  16895  HD2 PHE A1072      -8.009 -99.554-111.367  1.00  0.330          H  
ATOM  16896  HE1 PHE A1072      -6.817 -96.788-115.236  1.00  0.330          H  
ATOM  16897  HE2 PHE A1072      -9.772 -98.714-112.843  1.00  0.330          H  
ATOM  16898  HZ  PHE A1072      -9.160 -97.308-114.800  1.00  0.330          H  
ATOM  16899  N   SER A1073      -3.208 -99.357-109.076  1.00  0.200          N  
ATOM  16900  CA  SER A1073      -2.574-100.192-108.063  1.00  0.240          C  
ATOM  16901  C   SER A1073      -2.319 -99.489-106.717  1.00  0.300          C  
ATOM  16902  O   SER A1073      -2.834 -99.921-105.680  1.00  0.590          O  
ATOM  16903  CB  SER A1073      -1.259-100.715-108.604  1.00  0.320          C  
ATOM  16904  OG  SER A1073      -0.608-101.521-107.661  1.00  0.320          O  
ATOM  16905  H   SER A1073      -2.620 -98.841-109.738  1.00  0.240          H  
ATOM  16906  HA  SER A1073      -3.222-101.038-107.865  1.00  0.290          H  
ATOM  16907 1HB  SER A1073      -1.436-101.281-109.514  1.00  0.380          H  
ATOM  16908 2HB  SER A1073      -0.621 -99.872-108.869  1.00  0.380          H  
ATOM  16909  HG  SER A1073       0.231-101.758-108.062  1.00  0.380          H  
ATOM  16910  N   LYS A1074      -1.532 -98.404-106.728  1.00  0.200          N  
ATOM  16911  CA  LYS A1074      -1.087 -97.731-105.511  1.00  0.220          C  
ATOM  16912  C   LYS A1074      -2.070 -96.724-104.950  1.00  0.190          C  
ATOM  16913  O   LYS A1074      -2.264 -96.676-103.733  1.00  0.200          O  
ATOM  16914  CB  LYS A1074       0.244 -97.014-105.743  1.00  0.300          C  
ATOM  16915  CG  LYS A1074       1.451 -97.923-105.952  1.00  0.300          C  
ATOM  16916  CD  LYS A1074       2.713 -97.079-106.121  1.00  0.300          C  
ATOM  16917  CE  LYS A1074       3.964 -97.916-106.333  1.00  0.300          C  
ATOM  16918  NZ  LYS A1074       5.163 -97.044-106.458  1.00  0.300          N  
ATOM  16919  H   LYS A1074      -1.218 -98.041-107.618  1.00  0.240          H  
ATOM  16920  HA  LYS A1074      -0.928 -98.495-104.752  1.00  0.260          H  
ATOM  16921 1HB  LYS A1074       0.157 -96.375-106.621  1.00  0.360          H  
ATOM  16922 2HB  LYS A1074       0.454 -96.365-104.894  1.00  0.360          H  
ATOM  16923 1HG  LYS A1074       1.562 -98.586-105.094  1.00  0.360          H  
ATOM  16924 2HG  LYS A1074       1.293 -98.531-106.844  1.00  0.360          H  
ATOM  16925 1HD  LYS A1074       2.589 -96.420-106.983  1.00  0.360          H  
ATOM  16926 2HD  LYS A1074       2.855 -96.462-105.235  1.00  0.360          H  
ATOM  16927 1HE  LYS A1074       4.104 -98.596-105.491  1.00  0.360          H  
ATOM  16928 2HE  LYS A1074       3.857 -98.503-107.248  1.00  0.360          H  
ATOM  16929 1HZ  LYS A1074       5.988 -97.602-106.603  1.00  0.360          H  
ATOM  16930 2HZ  LYS A1074       5.050 -96.413-107.239  1.00  0.360          H  
ATOM  16931 3HZ  LYS A1074       5.270 -96.509-105.609  1.00  0.360          H  
ATOM  16932  N   ASP A1075      -2.685 -95.902-105.804  1.00  0.190          N  
ATOM  16933  CA  ASP A1075      -3.590 -94.900-105.231  1.00  0.190          C  
ATOM  16934  C   ASP A1075      -4.775 -95.616-104.635  1.00  0.170          C  
ATOM  16935  O   ASP A1075      -5.210 -95.306-103.523  1.00  0.170          O  
ATOM  16936  CB  ASP A1075      -4.096 -93.907-106.256  1.00  0.270          C  
ATOM  16937  CG  ASP A1075      -3.071 -92.955-106.738  1.00  0.270          C  
ATOM  16938  OD1 ASP A1075      -2.067 -92.751-106.093  1.00  0.270          O  
ATOM  16939  OD2 ASP A1075      -3.273 -92.428-107.800  1.00  0.270          O  
ATOM  16940  H   ASP A1075      -2.472 -95.981-106.806  1.00  0.230          H  
ATOM  16941  HA  ASP A1075      -3.068 -94.366-104.439  1.00  0.230          H  
ATOM  16942 1HB  ASP A1075      -4.534 -94.425-107.091  1.00  0.320          H  
ATOM  16943 2HB  ASP A1075      -4.892 -93.327-105.800  1.00  0.320          H  
ATOM  16944  N   ILE A1076      -5.252 -96.620-105.361  1.00  0.160          N  
ATOM  16945  CA  ILE A1076      -6.352 -97.421-104.870  1.00  0.150          C  
ATOM  16946  C   ILE A1076      -5.894 -98.186-103.619  1.00  0.150          C  
ATOM  16947  O   ILE A1076      -6.623 -98.202-102.633  1.00  0.170          O  
ATOM  16948  CB  ILE A1076      -6.950 -98.306-105.976  1.00  0.210          C  
ATOM  16949  CG1 ILE A1076      -7.599 -97.378-107.138  1.00  0.210          C  
ATOM  16950  CG2 ILE A1076      -7.989 -99.270-105.392  1.00  0.210          C  
ATOM  16951  CD1 ILE A1076      -8.780 -96.439-106.731  1.00  0.210          C  
ATOM  16952  H   ILE A1076      -4.855 -96.767-106.293  1.00  0.190          H  
ATOM  16953  HA  ILE A1076      -7.139 -96.757-104.546  1.00  0.180          H  
ATOM  16954  HB  ILE A1076      -6.151 -98.882-106.436  1.00  0.260          H  
ATOM  16955 1HG1 ILE A1076      -6.812 -96.748-107.542  1.00  0.260          H  
ATOM  16956 2HG1 ILE A1076      -7.945 -98.029-107.929  1.00  0.260          H  
ATOM  16957 1HG2 ILE A1076      -8.391 -99.896-106.185  1.00  0.260          H  
ATOM  16958 2HG2 ILE A1076      -7.528 -99.914-104.638  1.00  0.260          H  
ATOM  16959 3HG2 ILE A1076      -8.801 -98.717-104.922  1.00  0.260          H  
ATOM  16960 1HD1 ILE A1076      -9.109 -95.880-107.610  1.00  0.260          H  
ATOM  16961 2HD1 ILE A1076      -9.612 -97.022-106.349  1.00  0.260          H  
ATOM  16962 3HD1 ILE A1076      -8.460 -95.735-105.974  1.00  0.260          H  
ATOM  16963  N   TYR A1077      -4.677 -98.772-103.587  1.00  0.150          N  
ATOM  16964  CA  TYR A1077      -4.231 -99.435-102.355  1.00  0.150          C  
ATOM  16965  C   TYR A1077      -4.416 -98.517-101.156  1.00  0.150          C  
ATOM  16966  O   TYR A1077      -4.958 -98.934-100.130  1.00  0.160          O  
ATOM  16967  CB  TYR A1077      -2.755 -99.838-102.417  1.00  0.210          C  
ATOM  16968  CG  TYR A1077      -2.230-100.404-101.108  1.00  0.210          C  
ATOM  16969  CD1 TYR A1077      -2.439-101.730-100.793  1.00  0.210          C  
ATOM  16970  CD2 TYR A1077      -1.546 -99.578-100.211  1.00  0.210          C  
ATOM  16971  CE1 TYR A1077      -1.973-102.230 -99.599  1.00  0.210          C  
ATOM  16972  CE2 TYR A1077      -1.091-100.087 -99.017  1.00  0.210          C  
ATOM  16973  CZ  TYR A1077      -1.306-101.408 -98.710  1.00  0.210          C  
ATOM  16974  OH  TYR A1077      -0.861-101.923 -97.519  1.00  0.210          O  
ATOM  16975  H   TYR A1077      -4.067 -98.822-104.407  1.00  0.180          H  
ATOM  16976  HA  TYR A1077      -4.843-100.324-102.199  1.00  0.180          H  
ATOM  16977 1HB  TYR A1077      -2.608-100.582-103.198  1.00  0.250          H  
ATOM  16978 2HB  TYR A1077      -2.155 -98.976-102.673  1.00  0.250          H  
ATOM  16979  HD1 TYR A1077      -2.973-102.382-101.485  1.00  0.250          H  
ATOM  16980  HD2 TYR A1077      -1.377 -98.530-100.450  1.00  0.250          H  
ATOM  16981  HE1 TYR A1077      -2.140-103.276 -99.351  1.00  0.250          H  
ATOM  16982  HE2 TYR A1077      -0.562 -99.444 -98.314  1.00  0.250          H  
ATOM  16983  HH  TYR A1077      -1.135-102.846 -97.450  1.00  0.250          H  
ATOM  16984  N   VAL A1078      -3.961 -97.270-101.276  1.00  0.160          N  
ATOM  16985  CA  VAL A1078      -4.099 -96.328-100.178  1.00  0.170          C  
ATOM  16986  C   VAL A1078      -5.572 -96.076 -99.826  1.00  0.170          C  
ATOM  16987  O   VAL A1078      -5.972 -96.138 -98.652  1.00  0.180          O  
ATOM  16988  CB  VAL A1078      -3.375 -95.013-100.528  1.00  0.230          C  
ATOM  16989  CG1 VAL A1078      -3.675 -93.909 -99.513  1.00  0.230          C  
ATOM  16990  CG2 VAL A1078      -1.881 -95.283-100.553  1.00  0.230          C  
ATOM  16991  H   VAL A1078      -3.490 -97.002-102.150  1.00  0.190          H  
ATOM  16992  HA  VAL A1078      -3.604 -96.763 -99.324  1.00  0.200          H  
ATOM  16993  HB  VAL A1078      -3.707 -94.675-101.508  1.00  0.280          H  
ATOM  16994 1HG1 VAL A1078      -3.142 -93.017 -99.812  1.00  0.280          H  
ATOM  16995 2HG1 VAL A1078      -4.728 -93.693 -99.500  1.00  0.280          H  
ATOM  16996 3HG1 VAL A1078      -3.352 -94.193 -98.534  1.00  0.280          H  
ATOM  16997 1HG2 VAL A1078      -1.351 -94.368-100.817  1.00  0.280          H  
ATOM  16998 2HG2 VAL A1078      -1.556 -95.619 -99.571  1.00  0.280          H  
ATOM  16999 3HG2 VAL A1078      -1.660 -96.053-101.290  1.00  0.280          H  
ATOM  17000  N   VAL A1079      -6.413 -95.875-100.831  1.00  0.180          N  
ATOM  17001  CA  VAL A1079      -7.825 -95.651-100.562  1.00  0.210          C  
ATOM  17002  C   VAL A1079      -8.461 -96.842 -99.817  1.00  0.190          C  
ATOM  17003  O   VAL A1079      -9.292 -96.646 -98.923  1.00  0.250          O  
ATOM  17004  CB  VAL A1079      -8.591 -95.353-101.873  1.00  0.280          C  
ATOM  17005  CG1 VAL A1079     -10.108 -95.334-101.621  1.00  0.280          C  
ATOM  17006  CG2 VAL A1079      -8.119 -93.978-102.445  1.00  0.280          C  
ATOM  17007  H   VAL A1079      -6.046 -95.831-101.791  1.00  0.220          H  
ATOM  17008  HA  VAL A1079      -7.900 -94.784 -99.930  1.00  0.250          H  
ATOM  17009  HB  VAL A1079      -8.382 -96.149-102.588  1.00  0.340          H  
ATOM  17010 1HG1 VAL A1079     -10.627 -95.151-102.540  1.00  0.340          H  
ATOM  17011 2HG1 VAL A1079     -10.431 -96.286-101.225  1.00  0.340          H  
ATOM  17012 3HG1 VAL A1079     -10.339 -94.566-100.918  1.00  0.340          H  
ATOM  17013 1HG2 VAL A1079      -8.629 -93.765-103.377  1.00  0.340          H  
ATOM  17014 2HG2 VAL A1079      -8.336 -93.197-101.725  1.00  0.340          H  
ATOM  17015 3HG2 VAL A1079      -7.054 -94.002-102.626  1.00  0.340          H  
ATOM  17016  N   ASP A1080      -8.113 -98.066-100.225  1.00  0.170          N  
ATOM  17017  CA  ASP A1080      -8.656 -99.290 -99.637  1.00  0.170          C  
ATOM  17018  C   ASP A1080      -8.097 -99.704 -98.261  1.00  0.170          C  
ATOM  17019  O   ASP A1080      -8.854-100.074 -97.357  1.00  0.190          O  
ATOM  17020  CB  ASP A1080      -8.290-100.491-100.524  1.00  0.240          C  
ATOM  17021  CG  ASP A1080      -8.920-100.588-101.884  1.00  0.240          C  
ATOM  17022  OD1 ASP A1080      -9.806 -99.857-102.210  1.00  0.240          O  
ATOM  17023  OD2 ASP A1080      -8.505-101.464-102.598  1.00  0.240          O  
ATOM  17024  H   ASP A1080      -7.472 -98.134-101.019  1.00  0.200          H  
ATOM  17025  HA  ASP A1080      -9.735 -99.175 -99.557  1.00  0.200          H  
ATOM  17026 1HB  ASP A1080      -7.210-100.466-100.681  1.00  0.290          H  
ATOM  17027 2HB  ASP A1080      -8.498-101.409 -99.985  1.00  0.290          H  
ATOM  17028  N   GLU A1081      -6.768 -99.663 -98.108  1.00  0.150          N  
ATOM  17029  CA  GLU A1081      -6.094-100.187 -96.918  1.00  0.150          C  
ATOM  17030  C   GLU A1081      -5.379 -99.190 -95.995  1.00  0.140          C  
ATOM  17031  O   GLU A1081      -4.886 -99.592 -94.938  1.00  0.150          O  
ATOM  17032  CB  GLU A1081      -5.083-101.269 -97.354  1.00  0.210          C  
ATOM  17033  CG  GLU A1081      -5.741-102.475 -98.057  1.00  0.210          C  
ATOM  17034  CD  GLU A1081      -4.810-103.660 -98.419  1.00  0.210          C  
ATOM  17035  OE1 GLU A1081      -3.913-103.981 -97.683  1.00  0.210          O  
ATOM  17036  OE2 GLU A1081      -5.054-104.274 -99.433  1.00  0.210          O  
ATOM  17037  H   GLU A1081      -6.199 -99.321 -98.879  1.00  0.180          H  
ATOM  17038  HA  GLU A1081      -6.853-100.683 -96.316  1.00  0.180          H  
ATOM  17039 1HB  GLU A1081      -4.367-100.826 -98.051  1.00  0.250          H  
ATOM  17040 2HB  GLU A1081      -4.524-101.627 -96.492  1.00  0.250          H  
ATOM  17041 1HG  GLU A1081      -6.547-102.840 -97.424  1.00  0.250          H  
ATOM  17042 2HG  GLU A1081      -6.191-102.113 -98.976  1.00  0.250          H  
ATOM  17043  N   VAL A1082      -5.259 -97.919 -96.381  1.00  0.140          N  
ATOM  17044  CA  VAL A1082      -4.518 -96.967 -95.570  1.00  0.140          C  
ATOM  17045  C   VAL A1082      -5.395 -95.865 -94.993  1.00  0.140          C  
ATOM  17046  O   VAL A1082      -5.329 -95.585 -93.793  1.00  0.140          O  
ATOM  17047  CB  VAL A1082      -3.389 -96.356 -96.399  1.00  0.200          C  
ATOM  17048  CG1 VAL A1082      -2.649 -95.316 -95.613  1.00  0.200          C  
ATOM  17049  CG2 VAL A1082      -2.446 -97.467 -96.866  1.00  0.200          C  
ATOM  17050  H   VAL A1082      -5.669 -97.575 -97.250  1.00  0.170          H  
ATOM  17051  HA  VAL A1082      -4.068 -97.503 -94.735  1.00  0.170          H  
ATOM  17052  HB  VAL A1082      -3.813 -95.872 -97.236  1.00  0.240          H  
ATOM  17053 1HG1 VAL A1082      -1.868 -94.906 -96.242  1.00  0.240          H  
ATOM  17054 2HG1 VAL A1082      -3.321 -94.516 -95.304  1.00  0.240          H  
ATOM  17055 3HG1 VAL A1082      -2.204 -95.773 -94.731  1.00  0.240          H  
ATOM  17056 1HG2 VAL A1082      -1.650 -97.046 -97.475  1.00  0.240          H  
ATOM  17057 2HG2 VAL A1082      -2.016 -97.964 -95.999  1.00  0.240          H  
ATOM  17058 3HG2 VAL A1082      -3.002 -98.197 -97.457  1.00  0.240          H  
ATOM  17059  N   LEU A1083      -6.204 -95.219 -95.829  1.00  0.140          N  
ATOM  17060  CA  LEU A1083      -6.942 -94.066 -95.322  1.00  0.150          C  
ATOM  17061  C   LEU A1083      -7.896 -94.365 -94.183  1.00  0.140          C  
ATOM  17062  O   LEU A1083      -8.009 -93.558 -93.265  1.00  0.160          O  
ATOM  17063  CB  LEU A1083      -7.781 -93.397 -96.426  1.00  0.210          C  
ATOM  17064  CG  LEU A1083      -7.034 -92.670 -97.532  1.00  0.210          C  
ATOM  17065  CD1 LEU A1083      -8.009 -92.201 -98.578  1.00  0.210          C  
ATOM  17066  CD2 LEU A1083      -6.329 -91.489 -97.002  1.00  0.210          C  
ATOM  17067  H   LEU A1083      -6.242 -95.502 -96.813  1.00  0.170          H  
ATOM  17068  HA  LEU A1083      -6.216 -93.359 -94.940  1.00  0.180          H  
ATOM  17069 1HB  LEU A1083      -8.378 -94.177 -96.909  1.00  0.250          H  
ATOM  17070 2HB  LEU A1083      -8.467 -92.690 -95.964  1.00  0.250          H  
ATOM  17071  HG  LEU A1083      -6.335 -93.354 -97.986  1.00  0.250          H  
ATOM  17072 1HD1 LEU A1083      -7.467 -91.699 -99.371  1.00  0.250          H  
ATOM  17073 2HD1 LEU A1083      -8.553 -93.024 -98.981  1.00  0.250          H  
ATOM  17074 3HD1 LEU A1083      -8.709 -91.507 -98.123  1.00  0.250          H  
ATOM  17075 1HD2 LEU A1083      -5.838 -91.018 -97.809  1.00  0.250          H  
ATOM  17076 2HD2 LEU A1083      -7.055 -90.811 -96.570  1.00  0.250          H  
ATOM  17077 3HD2 LEU A1083      -5.604 -91.759 -96.258  1.00  0.250          H  
ATOM  17078  N   ALA A1084      -8.614 -95.486 -94.191  1.00  0.140          N  
ATOM  17079  CA  ALA A1084      -9.550 -95.633 -93.086  1.00  0.160          C  
ATOM  17080  C   ALA A1084      -8.778 -95.724 -91.743  1.00  0.140          C  
ATOM  17081  O   ALA A1084      -9.161 -95.018 -90.804  1.00  0.140          O  
ATOM  17082  CB  ALA A1084     -10.529 -96.783 -93.354  1.00  0.220          C  
ATOM  17083  H   ALA A1084      -8.522 -96.170 -94.933  1.00  0.170          H  
ATOM  17084  HA  ALA A1084     -10.149 -94.724 -93.032  1.00  0.190          H  
ATOM  17085 1HB  ALA A1084     -11.251 -96.848 -92.553  1.00  0.260          H  
ATOM  17086 2HB  ALA A1084     -11.044 -96.567 -94.283  1.00  0.260          H  
ATOM  17087 3HB  ALA A1084     -10.069 -97.722 -93.459  1.00  0.260          H  
ATOM  17088  N   PRO A1085      -7.734 -96.588 -91.561  1.00  0.130          N  
ATOM  17089  CA  PRO A1085      -6.875 -96.600 -90.379  1.00  0.140          C  
ATOM  17090  C   PRO A1085      -6.262 -95.244 -90.011  1.00  0.120          C  
ATOM  17091  O   PRO A1085      -6.170 -94.918 -88.827  1.00  0.120          O  
ATOM  17092  CB  PRO A1085      -5.793 -97.604 -90.778  1.00  0.210          C  
ATOM  17093  CG  PRO A1085      -6.497 -98.562 -91.702  1.00  0.210          C  
ATOM  17094  CD  PRO A1085      -7.446 -97.720 -92.497  1.00  0.210          C  
ATOM  17095  HA  PRO A1085      -7.460 -96.989 -89.531  1.00  0.170          H  
ATOM  17096 1HB  PRO A1085      -4.961 -97.077 -91.276  1.00  0.250          H  
ATOM  17097 2HB  PRO A1085      -5.382 -98.091 -89.882  1.00  0.250          H  
ATOM  17098 1HG  PRO A1085      -5.763 -99.077 -92.350  1.00  0.250          H  
ATOM  17099 2HG  PRO A1085      -7.007 -99.345 -91.116  1.00  0.250          H  
ATOM  17100 1HD  PRO A1085      -6.988 -97.411 -93.419  1.00  0.250          H  
ATOM  17101 2HD  PRO A1085      -8.289 -98.348 -92.649  1.00  0.250          H  
ATOM  17102  N   VAL A1086      -5.882 -94.433 -91.013  1.00  0.120          N  
ATOM  17103  CA  VAL A1086      -5.290 -93.132 -90.708  1.00  0.130          C  
ATOM  17104  C   VAL A1086      -6.316 -92.171 -90.173  1.00  0.140          C  
ATOM  17105  O   VAL A1086      -6.054 -91.473 -89.194  1.00  0.140          O  
ATOM  17106  CB  VAL A1086      -4.562 -92.499 -91.907  1.00  0.180          C  
ATOM  17107  CG1 VAL A1086      -4.108 -91.048 -91.556  1.00  0.180          C  
ATOM  17108  CG2 VAL A1086      -3.347 -93.329 -92.242  1.00  0.180          C  
ATOM  17109  H   VAL A1086      -5.925 -94.754 -91.989  1.00  0.140          H  
ATOM  17110  HA  VAL A1086      -4.547 -93.276 -89.935  1.00  0.160          H  
ATOM  17111  HB  VAL A1086      -5.238 -92.458 -92.765  1.00  0.210          H  
ATOM  17112 1HG1 VAL A1086      -3.589 -90.625 -92.405  1.00  0.210          H  
ATOM  17113 2HG1 VAL A1086      -4.967 -90.424 -91.317  1.00  0.210          H  
ATOM  17114 3HG1 VAL A1086      -3.434 -91.072 -90.697  1.00  0.210          H  
ATOM  17115 1HG2 VAL A1086      -2.833 -92.896 -93.080  1.00  0.210          H  
ATOM  17116 2HG2 VAL A1086      -2.679 -93.356 -91.381  1.00  0.210          H  
ATOM  17117 3HG2 VAL A1086      -3.651 -94.339 -92.488  1.00  0.210          H  
ATOM  17118  N   ILE A1087      -7.460 -92.089 -90.834  1.00  0.140          N  
ATOM  17119  CA  ILE A1087      -8.499 -91.173 -90.421  1.00  0.160          C  
ATOM  17120  C   ILE A1087      -8.945 -91.546 -89.013  1.00  0.160          C  
ATOM  17121  O   ILE A1087      -9.111 -90.662 -88.176  1.00  0.170          O  
ATOM  17122  CB  ILE A1087      -9.658 -91.150 -91.420  1.00  0.220          C  
ATOM  17123  CG1 ILE A1087      -9.139 -90.537 -92.761  1.00  0.220          C  
ATOM  17124  CG2 ILE A1087     -10.823 -90.305 -90.831  1.00  0.220          C  
ATOM  17125  CD1 ILE A1087     -10.044 -90.725 -93.956  1.00  0.220          C  
ATOM  17126  H   ILE A1087      -7.608 -92.699 -91.647  1.00  0.170          H  
ATOM  17127  HA  ILE A1087      -8.075 -90.167 -90.390  1.00  0.190          H  
ATOM  17128  HB  ILE A1087      -9.987 -92.173 -91.625  1.00  0.260          H  
ATOM  17129 1HG1 ILE A1087      -8.982 -89.474 -92.614  1.00  0.260          H  
ATOM  17130 2HG1 ILE A1087      -8.185 -90.996 -92.997  1.00  0.260          H  
ATOM  17131 1HG2 ILE A1087     -11.650 -90.270 -91.528  1.00  0.260          H  
ATOM  17132 2HG2 ILE A1087     -11.171 -90.749 -89.903  1.00  0.260          H  
ATOM  17133 3HG2 ILE A1087     -10.474 -89.289 -90.633  1.00  0.260          H  
ATOM  17134 1HD1 ILE A1087      -9.581 -90.273 -94.835  1.00  0.260          H  
ATOM  17135 2HD1 ILE A1087     -10.183 -91.796 -94.131  1.00  0.260          H  
ATOM  17136 3HD1 ILE A1087     -11.006 -90.259 -93.780  1.00  0.260          H  
ATOM  17137  N   LEU A1088      -9.150 -92.845 -88.749  1.00  0.150          N  
ATOM  17138  CA  LEU A1088      -9.514 -93.311 -87.414  1.00  0.160          C  
ATOM  17139  C   LEU A1088      -8.496 -92.862 -86.365  1.00  0.160          C  
ATOM  17140  O   LEU A1088      -8.878 -92.290 -85.337  1.00  0.170          O  
ATOM  17141  CB  LEU A1088      -9.636 -94.851 -87.429  1.00  0.220          C  
ATOM  17142  CG  LEU A1088     -10.088 -95.584 -86.111  1.00  0.220          C  
ATOM  17143  CD1 LEU A1088     -10.887 -96.833 -86.498  1.00  0.220          C  
ATOM  17144  CD2 LEU A1088      -8.852 -96.024 -85.281  1.00  0.220          C  
ATOM  17145  H   LEU A1088      -9.064 -93.530 -89.505  1.00  0.180          H  
ATOM  17146  HA  LEU A1088     -10.482 -92.885 -87.157  1.00  0.190          H  
ATOM  17147 1HB  LEU A1088     -10.327 -95.126 -88.208  1.00  0.260          H  
ATOM  17148 2HB  LEU A1088      -8.660 -95.255 -87.708  1.00  0.260          H  
ATOM  17149  HG  LEU A1088     -10.703 -94.928 -85.511  1.00  0.260          H  
ATOM  17150 1HD1 LEU A1088     -11.212 -97.344 -85.608  1.00  0.260          H  
ATOM  17151 2HD1 LEU A1088     -11.764 -96.540 -87.084  1.00  0.260          H  
ATOM  17152 3HD1 LEU A1088     -10.263 -97.501 -87.090  1.00  0.260          H  
ATOM  17153 1HD2 LEU A1088      -9.188 -96.543 -84.384  1.00  0.260          H  
ATOM  17154 2HD2 LEU A1088      -8.236 -96.699 -85.879  1.00  0.260          H  
ATOM  17155 3HD2 LEU A1088      -8.259 -95.177 -84.984  1.00  0.260          H  
ATOM  17156  N   MET A1089      -7.198 -93.108 -86.608  1.00  0.140          N  
ATOM  17157  CA  MET A1089      -6.181 -92.705 -85.645  1.00  0.150          C  
ATOM  17158  C   MET A1089      -6.154 -91.205 -85.436  1.00  0.160          C  
ATOM  17159  O   MET A1089      -5.998 -90.737 -84.294  1.00  0.170          O  
ATOM  17160  CB  MET A1089      -4.805 -93.167 -86.102  1.00  0.210          C  
ATOM  17161  CG  MET A1089      -4.536 -94.647 -85.984  1.00  0.210          C  
ATOM  17162  SD  MET A1089      -2.826 -95.047 -86.374  1.00  0.210          S  
ATOM  17163  CE  MET A1089      -2.811 -95.070 -88.164  1.00  0.210          C  
ATOM  17164  H   MET A1089      -6.913 -93.596 -87.464  1.00  0.170          H  
ATOM  17165  HA  MET A1089      -6.413 -93.171 -84.689  1.00  0.180          H  
ATOM  17166 1HB  MET A1089      -4.683 -92.889 -87.150  1.00  0.250          H  
ATOM  17167 2HB  MET A1089      -4.038 -92.646 -85.532  1.00  0.250          H  
ATOM  17168 1HG  MET A1089      -4.733 -94.962 -84.963  1.00  0.250          H  
ATOM  17169 2HG  MET A1089      -5.187 -95.211 -86.636  1.00  0.250          H  
ATOM  17170 1HE  MET A1089      -1.808 -95.304 -88.516  1.00  0.250          H  
ATOM  17171 2HE  MET A1089      -3.511 -95.824 -88.525  1.00  0.250          H  
ATOM  17172 3HE  MET A1089      -3.099 -94.113 -88.536  1.00  0.250          H  
ATOM  17173  N   LEU A1090      -6.293 -90.452 -86.536  1.00  0.150          N  
ATOM  17174  CA  LEU A1090      -6.260 -89.009 -86.490  1.00  0.170          C  
ATOM  17175  C   LEU A1090      -7.378 -88.494 -85.639  1.00  0.180          C  
ATOM  17176  O   LEU A1090      -7.136 -87.702 -84.732  1.00  0.220          O  
ATOM  17177  CB  LEU A1090      -6.426 -88.414 -87.899  1.00  0.230          C  
ATOM  17178  CG  LEU A1090      -6.194 -86.865 -88.085  1.00  0.230          C  
ATOM  17179  CD1 LEU A1090      -5.811 -86.647 -89.530  1.00  0.230          C  
ATOM  17180  CD2 LEU A1090      -7.480 -86.023 -87.748  1.00  0.230          C  
ATOM  17181  H   LEU A1090      -6.384 -90.902 -87.452  1.00  0.180          H  
ATOM  17182  HA  LEU A1090      -5.315 -88.693 -86.057  1.00  0.200          H  
ATOM  17183 1HB  LEU A1090      -5.770 -88.941 -88.575  1.00  0.280          H  
ATOM  17184 2HB  LEU A1090      -7.442 -88.622 -88.228  1.00  0.280          H  
ATOM  17185  HG  LEU A1090      -5.362 -86.536 -87.453  1.00  0.280          H  
ATOM  17186 1HD1 LEU A1090      -5.628 -85.596 -89.705  1.00  0.280          H  
ATOM  17187 2HD1 LEU A1090      -4.919 -87.217 -89.774  1.00  0.280          H  
ATOM  17188 3HD1 LEU A1090      -6.628 -86.976 -90.144  1.00  0.280          H  
ATOM  17189 1HD2 LEU A1090      -7.270 -84.968 -87.923  1.00  0.280          H  
ATOM  17190 2HD2 LEU A1090      -8.301 -86.341 -88.390  1.00  0.280          H  
ATOM  17191 3HD2 LEU A1090      -7.779 -86.137 -86.722  1.00  0.280          H  
ATOM  17192  N   LEU A1091      -8.610 -88.917 -85.930  1.00  0.170          N  
ATOM  17193  CA  LEU A1091      -9.747 -88.397 -85.207  1.00  0.170          C  
ATOM  17194  C   LEU A1091      -9.707 -88.780 -83.745  1.00  0.170          C  
ATOM  17195  O   LEU A1091      -9.981 -87.945 -82.882  1.00  0.190          O  
ATOM  17196  CB  LEU A1091     -11.052 -88.842 -85.871  1.00  0.240          C  
ATOM  17197  CG  LEU A1091     -11.352 -88.207 -87.288  1.00  0.240          C  
ATOM  17198  CD1 LEU A1091     -12.551 -88.883 -87.874  1.00  0.240          C  
ATOM  17199  CD2 LEU A1091     -11.615 -86.676 -87.187  1.00  0.240          C  
ATOM  17200  H   LEU A1091      -8.749 -89.602 -86.680  1.00  0.200          H  
ATOM  17201  HA  LEU A1091      -9.702 -87.322 -85.252  1.00  0.200          H  
ATOM  17202 1HB  LEU A1091     -11.002 -89.930 -85.997  1.00  0.290          H  
ATOM  17203 2HB  LEU A1091     -11.875 -88.623 -85.207  1.00  0.290          H  
ATOM  17204  HG  LEU A1091     -10.502 -88.390 -87.942  1.00  0.290          H  
ATOM  17205 1HD1 LEU A1091     -12.756 -88.478 -88.865  1.00  0.290          H  
ATOM  17206 2HD1 LEU A1091     -12.366 -89.941 -87.955  1.00  0.290          H  
ATOM  17207 3HD1 LEU A1091     -13.405 -88.718 -87.241  1.00  0.290          H  
ATOM  17208 1HD2 LEU A1091     -11.822 -86.289 -88.178  1.00  0.290          H  
ATOM  17209 2HD2 LEU A1091     -12.468 -86.483 -86.562  1.00  0.290          H  
ATOM  17210 3HD2 LEU A1091     -10.756 -86.155 -86.784  1.00  0.290          H  
ATOM  17211  N   ASN A1092      -9.278 -89.997 -83.414  1.00  0.160          N  
ATOM  17212  CA  ASN A1092      -9.226 -90.325 -82.000  1.00  0.170          C  
ATOM  17213  C   ASN A1092      -8.229 -89.436 -81.270  1.00  0.170          C  
ATOM  17214  O   ASN A1092      -8.533 -88.903 -80.199  1.00  0.180          O  
ATOM  17215  CB  ASN A1092      -8.808 -91.774 -81.810  1.00  0.230          C  
ATOM  17216  CG  ASN A1092      -9.861 -92.744 -82.106  1.00  0.230          C  
ATOM  17217  OD1 ASN A1092     -11.033 -92.445 -81.922  1.00  0.230          O  
ATOM  17218  ND2 ASN A1092      -9.488 -93.901 -82.566  1.00  0.230          N  
ATOM  17219  H   ASN A1092      -9.046 -90.703 -84.123  1.00  0.190          H  
ATOM  17220  HA  ASN A1092     -10.210 -90.156 -81.562  1.00  0.200          H  
ATOM  17221 1HB  ASN A1092      -7.951 -91.984 -82.453  1.00  0.280          H  
ATOM  17222 2HB  ASN A1092      -8.488 -91.918 -80.778  1.00  0.280          H  
ATOM  17223 1HD2 ASN A1092     -10.181 -94.588 -82.785  1.00  0.280          H  
ATOM  17224 2HD2 ASN A1092      -8.518 -94.101 -82.701  1.00  0.280          H  
ATOM  17225  N   SER A1093      -7.057 -89.230 -81.876  1.00  0.180          N  
ATOM  17226  CA  SER A1093      -5.996 -88.444 -81.268  1.00  0.180          C  
ATOM  17227  C   SER A1093      -6.375 -86.976 -81.173  1.00  0.190          C  
ATOM  17228  O   SER A1093      -6.142 -86.321 -80.152  1.00  0.190          O  
ATOM  17229  CB  SER A1093      -4.759 -88.609 -82.104  1.00  0.250          C  
ATOM  17230  OG  SER A1093      -4.348 -89.943 -82.093  1.00  0.250          O  
ATOM  17231  H   SER A1093      -6.864 -89.690 -82.770  1.00  0.220          H  
ATOM  17232  HA  SER A1093      -5.811 -88.825 -80.266  1.00  0.220          H  
ATOM  17233 1HB  SER A1093      -4.952 -88.288 -83.131  1.00  0.300          H  
ATOM  17234 2HB  SER A1093      -3.976 -87.982 -81.703  1.00  0.300          H  
ATOM  17235  HG  SER A1093      -4.938 -90.401 -82.730  1.00  0.300          H  
ATOM  17236  N   PHE A1094      -6.976 -86.471 -82.243  1.00  0.200          N  
ATOM  17237  CA  PHE A1094      -7.430 -85.108 -82.375  1.00  0.200          C  
ATOM  17238  C   PHE A1094      -8.440 -84.773 -81.310  1.00  0.190          C  
ATOM  17239  O   PHE A1094      -8.263 -83.829 -80.531  1.00  0.190          O  
ATOM  17240  CB  PHE A1094      -8.038 -84.976 -83.771  1.00  0.280          C  
ATOM  17241  CG  PHE A1094      -8.699 -83.736 -84.128  1.00  0.280          C  
ATOM  17242  CD1 PHE A1094      -7.980 -82.620 -84.481  1.00  0.280          C  
ATOM  17243  CD2 PHE A1094     -10.076 -83.691 -84.158  1.00  0.280          C  
ATOM  17244  CE1 PHE A1094      -8.623 -81.470 -84.849  1.00  0.280          C  
ATOM  17245  CE2 PHE A1094     -10.725 -82.550 -84.523  1.00  0.280          C  
ATOM  17246  CZ  PHE A1094     -10.001 -81.434 -84.869  1.00  0.280          C  
ATOM  17247  H   PHE A1094      -7.111 -87.077 -83.050  1.00  0.240          H  
ATOM  17248  HA  PHE A1094      -6.580 -84.445 -82.264  1.00  0.240          H  
ATOM  17249 1HB  PHE A1094      -7.264 -85.157 -84.506  1.00  0.340          H  
ATOM  17250 2HB  PHE A1094      -8.757 -85.764 -83.890  1.00  0.340          H  
ATOM  17251  HD1 PHE A1094      -6.898 -82.657 -84.472  1.00  0.340          H  
ATOM  17252  HD2 PHE A1094     -10.647 -84.585 -83.889  1.00  0.340          H  
ATOM  17253  HE1 PHE A1094      -8.046 -80.588 -85.127  1.00  0.340          H  
ATOM  17254  HE2 PHE A1094     -11.810 -82.522 -84.546  1.00  0.340          H  
ATOM  17255  HZ  PHE A1094     -10.516 -80.523 -85.163  1.00  0.340          H  
ATOM  17256  N   PHE A1095      -9.489 -85.585 -81.226  1.00  0.200          N  
ATOM  17257  CA  PHE A1095     -10.521 -85.313 -80.265  1.00  0.200          C  
ATOM  17258  C   PHE A1095     -10.012 -85.491 -78.844  1.00  0.210          C  
ATOM  17259  O   PHE A1095     -10.341 -84.672 -77.981  1.00  0.230          O  
ATOM  17260  CB  PHE A1095     -11.750 -86.186 -80.532  1.00  0.280          C  
ATOM  17261  CG  PHE A1095     -12.527 -85.789 -81.799  1.00  0.280          C  
ATOM  17262  CD1 PHE A1095     -12.774 -86.721 -82.796  1.00  0.280          C  
ATOM  17263  CD2 PHE A1095     -12.987 -84.490 -81.999  1.00  0.280          C  
ATOM  17264  CE1 PHE A1095     -13.467 -86.386 -83.943  1.00  0.280          C  
ATOM  17265  CE2 PHE A1095     -13.668 -84.154 -83.158  1.00  0.280          C  
ATOM  17266  CZ  PHE A1095     -13.907 -85.110 -84.127  1.00  0.280          C  
ATOM  17267  H   PHE A1095      -9.590 -86.381 -81.862  1.00  0.240          H  
ATOM  17268  HA  PHE A1095     -10.812 -84.271 -80.377  1.00  0.240          H  
ATOM  17269 1HB  PHE A1095     -11.428 -87.227 -80.642  1.00  0.340          H  
ATOM  17270 2HB  PHE A1095     -12.426 -86.141 -79.685  1.00  0.340          H  
ATOM  17271  HD1 PHE A1095     -12.416 -87.736 -82.663  1.00  0.340          H  
ATOM  17272  HD2 PHE A1095     -12.811 -83.729 -81.241  1.00  0.340          H  
ATOM  17273  HE1 PHE A1095     -13.660 -87.136 -84.705  1.00  0.340          H  
ATOM  17274  HE2 PHE A1095     -14.023 -83.133 -83.303  1.00  0.340          H  
ATOM  17275  HZ  PHE A1095     -14.449 -84.847 -85.036  1.00  0.340          H  
ATOM  17276  N   ASN A1096      -9.177 -86.511 -78.581  1.00  0.190          N  
ATOM  17277  CA  ASN A1096      -8.689 -86.696 -77.226  1.00  0.200          C  
ATOM  17278  C   ASN A1096      -7.835 -85.529 -76.777  1.00  0.200          C  
ATOM  17279  O   ASN A1096      -7.983 -85.071 -75.644  1.00  0.220          O  
ATOM  17280  CB  ASN A1096      -7.867 -87.966 -77.120  1.00  0.280          C  
ATOM  17281  CG  ASN A1096      -8.680 -89.207 -77.154  1.00  0.280          C  
ATOM  17282  OD1 ASN A1096      -9.872 -89.206 -76.837  1.00  0.280          O  
ATOM  17283  ND2 ASN A1096      -8.057 -90.288 -77.539  1.00  0.280          N  
ATOM  17284  H   ASN A1096      -8.914 -87.198 -79.294  1.00  0.230          H  
ATOM  17285  HA  ASN A1096      -9.544 -86.757 -76.553  1.00  0.240          H  
ATOM  17286 1HB  ASN A1096      -7.153 -87.998 -77.947  1.00  0.330          H  
ATOM  17287 2HB  ASN A1096      -7.290 -87.947 -76.194  1.00  0.330          H  
ATOM  17288 1HD2 ASN A1096      -8.552 -91.153 -77.588  1.00  0.330          H  
ATOM  17289 2HD2 ASN A1096      -7.093 -90.247 -77.793  1.00  0.330          H  
ATOM  17290  N   ALA A1097      -6.942 -85.030 -77.646  1.00  0.200          N  
ATOM  17291  CA  ALA A1097      -6.087 -83.922 -77.251  1.00  0.220          C  
ATOM  17292  C   ALA A1097      -6.897 -82.680 -76.932  1.00  0.230          C  
ATOM  17293  O   ALA A1097      -6.625 -81.991 -75.947  1.00  0.250          O  
ATOM  17294  CB  ALA A1097      -5.104 -83.590 -78.350  1.00  0.300          C  
ATOM  17295  H   ALA A1097      -6.828 -85.451 -78.575  1.00  0.240          H  
ATOM  17296  HA  ALA A1097      -5.545 -84.216 -76.353  1.00  0.260          H  
ATOM  17297 1HB  ALA A1097      -4.495 -82.786 -78.004  1.00  0.360          H  
ATOM  17298 2HB  ALA A1097      -4.489 -84.440 -78.586  1.00  0.360          H  
ATOM  17299 3HB  ALA A1097      -5.645 -83.289 -79.247  1.00  0.360          H  
ATOM  17300  N   ILE A1098      -7.927 -82.411 -77.744  1.00  0.210          N  
ATOM  17301  CA  ILE A1098      -8.737 -81.230 -77.533  1.00  0.230          C  
ATOM  17302  C   ILE A1098      -9.525 -81.334 -76.242  1.00  0.220          C  
ATOM  17303  O   ILE A1098      -9.527 -80.395 -75.435  1.00  0.220          O  
ATOM  17304  CB  ILE A1098      -9.713 -81.033 -78.711  1.00  0.310          C  
ATOM  17305  CG1 ILE A1098      -8.903 -80.699 -79.990  1.00  0.310          C  
ATOM  17306  CG2 ILE A1098     -10.728 -79.887 -78.373  1.00  0.310          C  
ATOM  17307  CD1 ILE A1098      -9.694 -80.810 -81.275  1.00  0.310          C  
ATOM  17308  H   ILE A1098      -8.102 -83.011 -78.560  1.00  0.250          H  
ATOM  17309  HA  ILE A1098      -8.083 -80.366 -77.467  1.00  0.280          H  
ATOM  17310  HB  ILE A1098     -10.252 -81.964 -78.896  1.00  0.380          H  
ATOM  17311 1HG1 ILE A1098      -8.523 -79.684 -79.908  1.00  0.380          H  
ATOM  17312 2HG1 ILE A1098      -8.055 -81.376 -80.061  1.00  0.380          H  
ATOM  17313 1HG2 ILE A1098     -11.415 -79.746 -79.196  1.00  0.380          H  
ATOM  17314 2HG2 ILE A1098     -11.306 -80.135 -77.484  1.00  0.380          H  
ATOM  17315 3HG2 ILE A1098     -10.182 -78.959 -78.195  1.00  0.380          H  
ATOM  17316 1HD1 ILE A1098      -9.043 -80.565 -82.108  1.00  0.380          H  
ATOM  17317 2HD1 ILE A1098     -10.055 -81.835 -81.392  1.00  0.380          H  
ATOM  17318 3HD1 ILE A1098     -10.534 -80.130 -81.273  1.00  0.380          H  
ATOM  17319  N   SER A1099     -10.201 -82.466 -76.039  1.00  0.230          N  
ATOM  17320  CA  SER A1099     -11.025 -82.634 -74.863  1.00  0.230          C  
ATOM  17321  C   SER A1099     -10.233 -82.572 -73.577  1.00  0.230          C  
ATOM  17322  O   SER A1099     -10.679 -81.915 -72.627  1.00  0.240          O  
ATOM  17323  CB  SER A1099     -11.762 -83.957 -74.916  1.00  0.320          C  
ATOM  17324  OG  SER A1099     -12.711 -83.997 -75.954  1.00  0.320          O  
ATOM  17325  H   SER A1099     -10.162 -83.224 -76.728  1.00  0.280          H  
ATOM  17326  HA  SER A1099     -11.757 -81.828 -74.848  1.00  0.280          H  
ATOM  17327 1HB  SER A1099     -11.038 -84.765 -75.054  1.00  0.390          H  
ATOM  17328 2HB  SER A1099     -12.255 -84.124 -73.979  1.00  0.390          H  
ATOM  17329  HG  SER A1099     -13.129 -84.863 -75.880  1.00  0.390          H  
ATOM  17330  N   THR A1100      -9.048 -83.212 -73.538  1.00  0.220          N  
ATOM  17331  CA  THR A1100      -8.255 -83.206 -72.327  1.00  0.230          C  
ATOM  17332  C   THR A1100      -7.666 -81.806 -72.053  1.00  0.230          C  
ATOM  17333  O   THR A1100      -7.660 -81.364 -70.903  1.00  0.230          O  
ATOM  17334  CB  THR A1100      -7.229 -84.351 -72.348  1.00  0.320          C  
ATOM  17335  OG1 THR A1100      -6.418 -84.251 -73.481  1.00  0.320          O  
ATOM  17336  CG2 THR A1100      -7.963 -85.682 -72.388  1.00  0.320          C  
ATOM  17337  H   THR A1100      -8.695 -83.744 -74.344  1.00  0.260          H  
ATOM  17338  HA  THR A1100      -8.915 -83.459 -71.511  1.00  0.280          H  
ATOM  17339  HB  THR A1100      -6.609 -84.302 -71.469  1.00  0.380          H  
ATOM  17340  HG1 THR A1100      -5.715 -84.904 -73.420  1.00  0.380          H  
ATOM  17341 1HG2 THR A1100      -7.242 -86.497 -72.404  1.00  0.380          H  
ATOM  17342 2HG2 THR A1100      -8.597 -85.777 -71.525  1.00  0.380          H  
ATOM  17343 3HG2 THR A1100      -8.578 -85.734 -73.281  1.00  0.380          H  
ATOM  17344  N   LEU A1101      -7.268 -81.043 -73.082  1.00  0.230          N  
ATOM  17345  CA  LEU A1101      -6.790 -79.687 -72.798  1.00  0.230          C  
ATOM  17346  C   LEU A1101      -7.869 -78.783 -72.199  1.00  0.250          C  
ATOM  17347  O   LEU A1101      -7.589 -78.003 -71.273  1.00  0.260          O  
ATOM  17348  CB  LEU A1101      -6.210 -79.036 -74.061  1.00  0.320          C  
ATOM  17349  CG  LEU A1101      -4.832 -79.551 -74.535  1.00  0.320          C  
ATOM  17350  CD1 LEU A1101      -4.531 -79.019 -75.920  1.00  0.320          C  
ATOM  17351  CD2 LEU A1101      -3.763 -79.042 -73.543  1.00  0.320          C  
ATOM  17352  H   LEU A1101      -7.239 -81.419 -74.040  1.00  0.280          H  
ATOM  17353  HA  LEU A1101      -6.011 -79.769 -72.059  1.00  0.280          H  
ATOM  17354 1HB  LEU A1101      -6.918 -79.215 -74.879  1.00  0.390          H  
ATOM  17355 2HB  LEU A1101      -6.137 -77.961 -73.900  1.00  0.390          H  
ATOM  17356  HG  LEU A1101      -4.828 -80.632 -74.589  1.00  0.390          H  
ATOM  17357 1HD1 LEU A1101      -3.557 -79.378 -76.237  1.00  0.390          H  
ATOM  17358 2HD1 LEU A1101      -5.292 -79.377 -76.615  1.00  0.390          H  
ATOM  17359 3HD1 LEU A1101      -4.533 -77.933 -75.907  1.00  0.390          H  
ATOM  17360 1HD2 LEU A1101      -2.786 -79.345 -73.862  1.00  0.390          H  
ATOM  17361 2HD2 LEU A1101      -3.805 -77.979 -73.515  1.00  0.390          H  
ATOM  17362 3HD2 LEU A1101      -3.935 -79.420 -72.554  1.00  0.390          H  
ATOM  17363  N   VAL A1102      -9.106 -78.904 -72.686  1.00  0.250          N  
ATOM  17364  CA  VAL A1102     -10.188 -78.075 -72.166  1.00  0.270          C  
ATOM  17365  C   VAL A1102     -10.452 -78.343 -70.695  1.00  0.270          C  
ATOM  17366  O   VAL A1102     -10.654 -77.407 -69.911  1.00  0.280          O  
ATOM  17367  CB  VAL A1102     -11.477 -78.270 -72.981  1.00  0.370          C  
ATOM  17368  CG1 VAL A1102     -12.667 -77.561 -72.292  1.00  0.370          C  
ATOM  17369  CG2 VAL A1102     -11.264 -77.687 -74.378  1.00  0.370          C  
ATOM  17370  H   VAL A1102      -9.272 -79.542 -73.476  1.00  0.300          H  
ATOM  17371  HA  VAL A1102      -9.891 -77.043 -72.271  1.00  0.320          H  
ATOM  17372  HB  VAL A1102     -11.702 -79.339 -73.056  1.00  0.440          H  
ATOM  17373 1HG1 VAL A1102     -13.564 -77.708 -72.892  1.00  0.440          H  
ATOM  17374 2HG1 VAL A1102     -12.840 -77.974 -71.298  1.00  0.440          H  
ATOM  17375 3HG1 VAL A1102     -12.457 -76.494 -72.207  1.00  0.440          H  
ATOM  17376 1HG2 VAL A1102     -12.163 -77.826 -74.971  1.00  0.440          H  
ATOM  17377 2HG2 VAL A1102     -11.042 -76.624 -74.295  1.00  0.440          H  
ATOM  17378 3HG2 VAL A1102     -10.434 -78.188 -74.862  1.00  0.440          H  
ATOM  17379  N   VAL A1103     -10.499 -79.612 -70.324  1.00  0.260          N  
ATOM  17380  CA  VAL A1103     -10.729 -79.959 -68.931  1.00  0.260          C  
ATOM  17381  C   VAL A1103      -9.575 -79.575 -67.998  1.00  0.280          C  
ATOM  17382  O   VAL A1103      -9.826 -79.313 -66.820  1.00  0.330          O  
ATOM  17383  CB  VAL A1103     -11.111 -81.419 -68.795  1.00  0.360          C  
ATOM  17384  CG1 VAL A1103     -12.400 -81.660 -69.480  1.00  0.360          C  
ATOM  17385  CG2 VAL A1103     -10.113 -82.220 -69.421  1.00  0.360          C  
ATOM  17386  H   VAL A1103     -10.382 -80.332 -71.044  1.00  0.310          H  
ATOM  17387  HA  VAL A1103     -11.604 -79.402 -68.610  1.00  0.310          H  
ATOM  17388  HB  VAL A1103     -11.212 -81.680 -67.749  1.00  0.440          H  
ATOM  17389 1HG1 VAL A1103     -12.634 -82.683 -69.379  1.00  0.440          H  
ATOM  17390 2HG1 VAL A1103     -13.178 -81.056 -69.024  1.00  0.440          H  
ATOM  17391 3HG1 VAL A1103     -12.319 -81.407 -70.536  1.00  0.440          H  
ATOM  17392 1HG2 VAL A1103     -10.381 -83.242 -69.360  1.00  0.440          H  
ATOM  17393 2HG2 VAL A1103     -10.054 -81.951 -70.409  1.00  0.440          H  
ATOM  17394 3HG2 VAL A1103      -9.161 -82.060 -68.961  1.00  0.440          H  
ATOM  17395  N   ILE A1104      -8.327 -79.526 -68.495  1.00  0.250          N  
ATOM  17396  CA  ILE A1104      -7.241 -79.061 -67.635  1.00  0.260          C  
ATOM  17397  C   ILE A1104      -7.563 -77.615 -67.283  1.00  0.290          C  
ATOM  17398  O   ILE A1104      -7.466 -77.202 -66.126  1.00  0.340          O  
ATOM  17399  CB  ILE A1104      -5.849 -79.102 -68.301  1.00  0.360          C  
ATOM  17400  CG1 ILE A1104      -5.424 -80.540 -68.563  1.00  0.360          C  
ATOM  17401  CG2 ILE A1104      -4.830 -78.432 -67.335  1.00  0.360          C  
ATOM  17402  CD1 ILE A1104      -4.237 -80.678 -69.503  1.00  0.360          C  
ATOM  17403  H   ILE A1104      -8.153 -79.840 -69.457  1.00  0.300          H  
ATOM  17404  HA  ILE A1104      -7.219 -79.656 -66.724  1.00  0.310          H  
ATOM  17405  HB  ILE A1104      -5.876 -78.573 -69.256  1.00  0.430          H  
ATOM  17406 1HG1 ILE A1104      -5.164 -81.015 -67.615  1.00  0.430          H  
ATOM  17407 2HG1 ILE A1104      -6.263 -81.067 -68.982  1.00  0.430          H  
ATOM  17408 1HG2 ILE A1104      -3.838 -78.443 -67.760  1.00  0.430          H  
ATOM  17409 2HG2 ILE A1104      -5.107 -77.410 -67.135  1.00  0.430          H  
ATOM  17410 3HG2 ILE A1104      -4.823 -78.974 -66.408  1.00  0.430          H  
ATOM  17411 1HD1 ILE A1104      -4.043 -81.711 -69.641  1.00  0.430          H  
ATOM  17412 2HD1 ILE A1104      -4.486 -80.240 -70.448  1.00  0.430          H  
ATOM  17413 3HD1 ILE A1104      -3.358 -80.191 -69.105  1.00  0.430          H  
ATOM  17414  N   MET A1105      -7.941 -76.817 -68.290  1.00  0.280          N  
ATOM  17415  CA  MET A1105      -8.288 -75.428 -68.011  1.00  0.310          C  
ATOM  17416  C   MET A1105      -9.473 -75.340 -67.037  1.00  0.340          C  
ATOM  17417  O   MET A1105      -9.509 -74.462 -66.185  1.00  0.470          O  
ATOM  17418  CB  MET A1105      -8.617 -74.684 -69.307  1.00  0.420          C  
ATOM  17419  CG  MET A1105      -7.419 -74.423 -70.196  1.00  0.420          C  
ATOM  17420  SD  MET A1105      -7.762 -73.369 -71.617  1.00  0.420          S  
ATOM  17421  CE  MET A1105      -8.583 -74.521 -72.712  1.00  0.420          C  
ATOM  17422  H   MET A1105      -7.969 -77.193 -69.247  1.00  0.340          H  
ATOM  17423  HA  MET A1105      -7.433 -74.950 -67.534  1.00  0.370          H  
ATOM  17424 1HB  MET A1105      -9.346 -75.256 -69.870  1.00  0.510          H  
ATOM  17425 2HB  MET A1105      -9.069 -73.723 -69.064  1.00  0.510          H  
ATOM  17426 1HG  MET A1105      -6.647 -73.946 -69.603  1.00  0.510          H  
ATOM  17427 2HG  MET A1105      -7.041 -75.380 -70.565  1.00  0.510          H  
ATOM  17428 1HE  MET A1105      -8.838 -74.019 -73.644  1.00  0.510          H  
ATOM  17429 2HE  MET A1105      -7.923 -75.369 -72.919  1.00  0.510          H  
ATOM  17430 3HE  MET A1105      -9.491 -74.868 -72.240  1.00  0.510          H  
ATOM  17431  N   ALA A1106     -10.461 -76.221 -67.176  1.00  0.300          N  
ATOM  17432  CA  ALA A1106     -11.598 -76.195 -66.262  1.00  0.310          C  
ATOM  17433  C   ALA A1106     -11.226 -76.505 -64.790  1.00  0.330          C  
ATOM  17434  O   ALA A1106     -11.726 -75.839 -63.877  1.00  0.330          O  
ATOM  17435  CB  ALA A1106     -12.645 -77.194 -66.728  1.00  0.430          C  
ATOM  17436  H   ALA A1106     -10.431 -76.881 -67.958  1.00  0.360          H  
ATOM  17437  HA  ALA A1106     -12.023 -75.193 -66.298  1.00  0.370          H  
ATOM  17438 1HB  ALA A1106     -13.513 -77.140 -66.074  1.00  0.520          H  
ATOM  17439 2HB  ALA A1106     -12.938 -76.961 -67.752  1.00  0.520          H  
ATOM  17440 3HB  ALA A1106     -12.226 -78.193 -66.688  1.00  0.520          H  
ATOM  17441  N   SER A1107     -10.348 -77.502 -64.559  1.00  0.340          N  
ATOM  17442  CA  SER A1107      -9.959 -77.911 -63.194  1.00  0.370          C  
ATOM  17443  C   SER A1107      -8.830 -77.104 -62.537  1.00  0.390          C  
ATOM  17444  O   SER A1107      -8.897 -76.798 -61.345  1.00  0.440          O  
ATOM  17445  CB  SER A1107      -9.535 -79.373 -63.193  1.00  0.510          C  
ATOM  17446  OG  SER A1107     -10.606 -80.236 -63.466  1.00  0.510          O  
ATOM  17447  H   SER A1107     -10.011 -78.050 -65.357  1.00  0.410          H  
ATOM  17448  HA  SER A1107     -10.841 -77.812 -62.565  1.00  0.440          H  
ATOM  17449 1HB  SER A1107      -8.758 -79.514 -63.948  1.00  0.610          H  
ATOM  17450 2HB  SER A1107      -9.096 -79.627 -62.228  1.00  0.610          H  
ATOM  17451  HG  SER A1107     -10.222 -81.109 -63.475  1.00  0.610          H  
ATOM  17452  N   THR A1108      -7.797 -76.752 -63.298  1.00  0.380          N  
ATOM  17453  CA  THR A1108      -6.624 -76.040 -62.795  1.00  0.430          C  
ATOM  17454  C   THR A1108      -6.357 -74.826 -63.699  1.00  0.630          C  
ATOM  17455  O   THR A1108      -5.297 -74.781 -64.350  1.00  1.140          O  
ATOM  17456  CB  THR A1108      -5.368 -76.932 -62.714  1.00  0.580          C  
ATOM  17457  OG1 THR A1108      -5.079 -77.495 -63.989  1.00  0.580          O  
ATOM  17458  CG2 THR A1108      -5.603 -78.041 -61.710  1.00  0.580          C  
ATOM  17459  H   THR A1108      -7.793 -77.015 -64.288  1.00  0.460          H  
ATOM  17460  HA  THR A1108      -6.819 -75.723 -61.780  1.00  0.520          H  
ATOM  17461  HB  THR A1108      -4.517 -76.335 -62.390  1.00  0.700          H  
ATOM  17462  HG1 THR A1108      -4.863 -76.759 -64.599  1.00  0.700          H  
ATOM  17463 1HG2 THR A1108      -4.723 -78.661 -61.642  1.00  0.700          H  
ATOM  17464 2HG2 THR A1108      -5.809 -77.599 -60.765  1.00  0.700          H  
ATOM  17465 3HG2 THR A1108      -6.447 -78.645 -62.011  1.00  0.700          H  
ATOM  17466  N   PRO A1109      -7.256 -73.798 -63.668  1.00  0.510          N  
ATOM  17467  CA  PRO A1109      -7.447 -72.696 -64.621  1.00  0.450          C  
ATOM  17468  C   PRO A1109      -6.252 -71.815 -64.861  1.00  0.410          C  
ATOM  17469  O   PRO A1109      -6.195 -71.123 -65.871  1.00  0.400          O  
ATOM  17470  CB  PRO A1109      -8.598 -71.893 -63.996  1.00  0.680          C  
ATOM  17471  CG  PRO A1109      -8.576 -72.232 -62.531  1.00  0.680          C  
ATOM  17472  CD  PRO A1109      -8.164 -73.677 -62.480  1.00  0.680          C  
ATOM  17473  HA  PRO A1109      -7.758 -73.116 -65.579  1.00  0.540          H  
ATOM  17474 1HB  PRO A1109      -8.458 -70.821 -64.192  1.00  0.810          H  
ATOM  17475 2HB  PRO A1109      -9.546 -72.188 -64.479  1.00  0.810          H  
ATOM  17476 1HG  PRO A1109      -7.887 -71.567 -61.988  1.00  0.810          H  
ATOM  17477 2HG  PRO A1109      -9.577 -72.071 -62.100  1.00  0.810          H  
ATOM  17478 1HD  PRO A1109      -7.657 -73.834 -61.528  1.00  0.810          H  
ATOM  17479 2HD  PRO A1109      -9.051 -74.323 -62.602  1.00  0.810          H  
ATOM  17480  N   LEU A1110      -5.265 -71.842 -63.979  1.00  0.450          N  
ATOM  17481  CA  LEU A1110      -4.066 -71.044 -64.194  1.00  0.480          C  
ATOM  17482  C   LEU A1110      -3.506 -71.401 -65.584  1.00  0.450          C  
ATOM  17483  O   LEU A1110      -3.019 -70.532 -66.314  1.00  0.500          O  
ATOM  17484  CB  LEU A1110      -3.032 -71.363 -63.111  1.00  0.660          C  
ATOM  17485  CG  LEU A1110      -3.338 -70.921 -61.641  1.00  0.660          C  
ATOM  17486  CD1 LEU A1110      -2.294 -71.555 -60.691  1.00  0.660          C  
ATOM  17487  CD2 LEU A1110      -3.276 -69.402 -61.524  1.00  0.660          C  
ATOM  17488  H   LEU A1110      -5.332 -72.414 -63.152  1.00  0.540          H  
ATOM  17489  HA  LEU A1110      -4.326 -69.989 -64.186  1.00  0.580          H  
ATOM  17490 1HB  LEU A1110      -2.915 -72.423 -63.096  1.00  0.790          H  
ATOM  17491 2HB  LEU A1110      -2.089 -70.914 -63.405  1.00  0.790          H  
ATOM  17492  HG  LEU A1110      -4.329 -71.271 -61.354  1.00  0.790          H  
ATOM  17493 1HD1 LEU A1110      -2.510 -71.260 -59.664  1.00  0.790          H  
ATOM  17494 2HD1 LEU A1110      -2.339 -72.643 -60.768  1.00  0.790          H  
ATOM  17495 3HD1 LEU A1110      -1.302 -71.208 -60.961  1.00  0.790          H  
ATOM  17496 1HD2 LEU A1110      -3.486 -69.111 -60.494  1.00  0.790          H  
ATOM  17497 2HD2 LEU A1110      -2.281 -69.053 -61.803  1.00  0.790          H  
ATOM  17498 3HD2 LEU A1110      -4.014 -68.945 -62.176  1.00  0.790          H  
ATOM  17499  N   PHE A1111      -3.651 -72.687 -65.957  1.00  0.390          N  
ATOM  17500  CA  PHE A1111      -3.199 -73.293 -67.204  1.00  0.370          C  
ATOM  17501  C   PHE A1111      -3.610 -72.543 -68.472  1.00  0.340          C  
ATOM  17502  O   PHE A1111      -2.892 -72.599 -69.475  1.00  0.390          O  
ATOM  17503  CB  PHE A1111      -3.665 -74.748 -67.245  1.00  0.530          C  
ATOM  17504  CG  PHE A1111      -3.215 -75.541 -68.424  1.00  0.530          C  
ATOM  17505  CD1 PHE A1111      -1.907 -76.003 -68.543  1.00  0.530          C  
ATOM  17506  CD2 PHE A1111      -4.117 -75.861 -69.404  1.00  0.530          C  
ATOM  17507  CE1 PHE A1111      -1.539 -76.744 -69.636  1.00  0.530          C  
ATOM  17508  CE2 PHE A1111      -3.766 -76.598 -70.480  1.00  0.530          C  
ATOM  17509  CZ  PHE A1111      -2.478 -77.035 -70.606  1.00  0.530          C  
ATOM  17510  H   PHE A1111      -4.100 -73.330 -65.295  1.00  0.470          H  
ATOM  17511  HA  PHE A1111      -2.121 -73.300 -67.193  1.00  0.440          H  
ATOM  17512 1HB  PHE A1111      -3.328 -75.258 -66.344  1.00  0.630          H  
ATOM  17513 2HB  PHE A1111      -4.754 -74.768 -67.220  1.00  0.630          H  
ATOM  17514  HD1 PHE A1111      -1.181 -75.773 -67.774  1.00  0.630          H  
ATOM  17515  HD2 PHE A1111      -5.123 -75.523 -69.297  1.00  0.630          H  
ATOM  17516  HE1 PHE A1111      -0.514 -77.103 -69.733  1.00  0.630          H  
ATOM  17517  HE2 PHE A1111      -4.509 -76.835 -71.245  1.00  0.630          H  
ATOM  17518  HZ  PHE A1111      -2.213 -77.607 -71.476  1.00  0.630          H  
ATOM  17519  N   THR A1112      -4.733 -71.807 -68.459  1.00  0.310          N  
ATOM  17520  CA  THR A1112      -5.182 -71.107 -69.673  1.00  0.330          C  
ATOM  17521  C   THR A1112      -4.093 -70.153 -70.195  1.00  0.370          C  
ATOM  17522  O   THR A1112      -3.993 -69.875 -71.403  1.00  0.450          O  
ATOM  17523  CB  THR A1112      -6.498 -70.327 -69.410  1.00  0.450          C  
ATOM  17524  OG1 THR A1112      -7.051 -69.889 -70.660  1.00  0.450          O  
ATOM  17525  CG2 THR A1112      -6.261 -69.088 -68.525  1.00  0.450          C  
ATOM  17526  H   THR A1112      -5.286 -71.720 -67.598  1.00  0.370          H  
ATOM  17527  HA  THR A1112      -5.390 -71.845 -70.435  1.00  0.400          H  
ATOM  17528  HB  THR A1112      -7.205 -70.993 -68.911  1.00  0.540          H  
ATOM  17529  HG1 THR A1112      -7.355 -70.649 -71.167  1.00  0.540          H  
ATOM  17530 1HG2 THR A1112      -7.211 -68.587 -68.360  1.00  0.540          H  
ATOM  17531 2HG2 THR A1112      -5.843 -69.386 -67.572  1.00  0.540          H  
ATOM  17532 3HG2 THR A1112      -5.586 -68.393 -69.010  1.00  0.540          H  
ATOM  17533  N   VAL A1113      -3.277 -69.643 -69.265  1.00  0.380          N  
ATOM  17534  CA  VAL A1113      -2.206 -68.718 -69.536  1.00  0.470          C  
ATOM  17535  C   VAL A1113      -1.135 -69.323 -70.417  1.00  0.480          C  
ATOM  17536  O   VAL A1113      -0.543 -68.619 -71.234  1.00  0.680          O  
ATOM  17537  CB  VAL A1113      -1.576 -68.227 -68.215  1.00  0.620          C  
ATOM  17538  CG1 VAL A1113      -0.303 -67.395 -68.482  1.00  0.620          C  
ATOM  17539  CG2 VAL A1113      -2.612 -67.400 -67.463  1.00  0.620          C  
ATOM  17540  H   VAL A1113      -3.408 -69.924 -68.289  1.00  0.460          H  
ATOM  17541  HA  VAL A1113      -2.631 -67.857 -70.051  1.00  0.560          H  
ATOM  17542  HB  VAL A1113      -1.286 -69.090 -67.610  1.00  0.750          H  
ATOM  17543 1HG1 VAL A1113       0.113 -67.063 -67.532  1.00  0.750          H  
ATOM  17544 2HG1 VAL A1113       0.447 -67.989 -69.001  1.00  0.750          H  
ATOM  17545 3HG1 VAL A1113      -0.557 -66.526 -69.089  1.00  0.750          H  
ATOM  17546 1HG2 VAL A1113      -2.190 -67.058 -66.520  1.00  0.750          H  
ATOM  17547 2HG2 VAL A1113      -2.897 -66.542 -68.067  1.00  0.750          H  
ATOM  17548 3HG2 VAL A1113      -3.491 -68.012 -67.263  1.00  0.750          H  
ATOM  17549  N   VAL A1114      -0.790 -70.587 -70.174  1.00  0.380          N  
ATOM  17550  CA  VAL A1114       0.282 -71.203 -70.922  1.00  0.420          C  
ATOM  17551  C   VAL A1114      -0.221 -71.905 -72.160  1.00  0.400          C  
ATOM  17552  O   VAL A1114       0.456 -71.893 -73.185  1.00  0.400          O  
ATOM  17553  CB  VAL A1114       1.093 -72.155 -70.036  1.00  0.570          C  
ATOM  17554  CG1 VAL A1114       1.605 -71.358 -68.860  1.00  0.570          C  
ATOM  17555  CG2 VAL A1114       0.268 -73.344 -69.582  1.00  0.570          C  
ATOM  17556  H   VAL A1114      -1.343 -71.150 -69.532  1.00  0.460          H  
ATOM  17557  HA  VAL A1114       0.963 -70.416 -71.241  1.00  0.500          H  
ATOM  17558  HB  VAL A1114       1.958 -72.516 -70.594  1.00  0.690          H  
ATOM  17559 1HG1 VAL A1114       2.193 -71.980 -68.239  1.00  0.690          H  
ATOM  17560 2HG1 VAL A1114       2.210 -70.529 -69.222  1.00  0.690          H  
ATOM  17561 3HG1 VAL A1114       0.773 -70.968 -68.283  1.00  0.690          H  
ATOM  17562 1HG2 VAL A1114       0.866 -73.950 -68.984  1.00  0.690          H  
ATOM  17563 2HG2 VAL A1114      -0.568 -73.009 -69.016  1.00  0.690          H  
ATOM  17564 3HG2 VAL A1114      -0.076 -73.936 -70.412  1.00  0.690          H  
ATOM  17565  N   ILE A1115      -1.396 -72.525 -72.101  1.00  0.410          N  
ATOM  17566  CA  ILE A1115      -1.812 -73.239 -73.284  1.00  0.460          C  
ATOM  17567  C   ILE A1115      -2.000 -72.327 -74.476  1.00  0.460          C  
ATOM  17568  O   ILE A1115      -1.756 -72.748 -75.605  1.00  0.460          O  
ATOM  17569  CB  ILE A1115      -2.994 -74.185 -73.040  1.00  0.620          C  
ATOM  17570  CG1 ILE A1115      -3.236 -75.132 -74.284  1.00  0.620          C  
ATOM  17571  CG2 ILE A1115      -4.228 -73.466 -72.673  1.00  0.620          C  
ATOM  17572  CD1 ILE A1115      -2.071 -76.103 -74.634  1.00  0.620          C  
ATOM  17573  H   ILE A1115      -1.954 -72.524 -71.241  1.00  0.490          H  
ATOM  17574  HA  ILE A1115      -1.003 -73.896 -73.524  1.00  0.550          H  
ATOM  17575  HB  ILE A1115      -2.723 -74.806 -72.223  1.00  0.750          H  
ATOM  17576 1HG1 ILE A1115      -4.117 -75.733 -74.060  1.00  0.750          H  
ATOM  17577 2HG1 ILE A1115      -3.456 -74.532 -75.166  1.00  0.750          H  
ATOM  17578 1HG2 ILE A1115      -5.010 -74.188 -72.459  1.00  0.750          H  
ATOM  17579 2HG2 ILE A1115      -4.022 -72.885 -71.803  1.00  0.750          H  
ATOM  17580 3HG2 ILE A1115      -4.552 -72.815 -73.481  1.00  0.750          H  
ATOM  17581 1HD1 ILE A1115      -2.365 -76.722 -75.479  1.00  0.750          H  
ATOM  17582 2HD1 ILE A1115      -1.196 -75.563 -74.908  1.00  0.750          H  
ATOM  17583 3HD1 ILE A1115      -1.850 -76.736 -73.784  1.00  0.750          H  
ATOM  17584  N   LEU A1116      -2.412 -71.075 -74.287  1.00  0.470          N  
ATOM  17585  CA  LEU A1116      -2.505 -70.267 -75.485  1.00  0.500          C  
ATOM  17586  C   LEU A1116      -1.159 -70.160 -76.256  1.00  0.460          C  
ATOM  17587  O   LEU A1116      -1.152 -70.500 -77.443  1.00  0.460          O  
ATOM  17588  CB  LEU A1116      -3.100 -68.886 -75.160  1.00  0.690          C  
ATOM  17589  CG  LEU A1116      -3.116 -67.834 -76.315  1.00  0.690          C  
ATOM  17590  CD1 LEU A1116      -3.966 -68.333 -77.490  1.00  0.690          C  
ATOM  17591  CD2 LEU A1116      -3.664 -66.524 -75.761  1.00  0.690          C  
ATOM  17592  H   LEU A1116      -2.688 -70.722 -73.362  1.00  0.560          H  
ATOM  17593  HA  LEU A1116      -3.215 -70.765 -76.142  1.00  0.600          H  
ATOM  17594 1HB  LEU A1116      -4.139 -69.055 -74.889  1.00  0.830          H  
ATOM  17595 2HB  LEU A1116      -2.630 -68.461 -74.287  1.00  0.830          H  
ATOM  17596  HG  LEU A1116      -2.102 -67.669 -76.683  1.00  0.830          H  
ATOM  17597 1HD1 LEU A1116      -3.965 -67.580 -78.278  1.00  0.830          H  
ATOM  17598 2HD1 LEU A1116      -3.555 -69.261 -77.891  1.00  0.830          H  
ATOM  17599 3HD1 LEU A1116      -4.987 -68.505 -77.155  1.00  0.830          H  
ATOM  17600 1HD2 LEU A1116      -3.672 -65.769 -76.549  1.00  0.830          H  
ATOM  17601 2HD2 LEU A1116      -4.680 -66.677 -75.395  1.00  0.830          H  
ATOM  17602 3HD2 LEU A1116      -3.031 -66.183 -74.939  1.00  0.830          H  
ATOM  17603  N   PRO A1117      -0.024 -69.667 -75.694  1.00  0.440          N  
ATOM  17604  CA  PRO A1117       1.249 -69.668 -76.392  1.00  0.440          C  
ATOM  17605  C   PRO A1117       1.819 -71.063 -76.694  1.00  0.400          C  
ATOM  17606  O   PRO A1117       2.568 -71.200 -77.664  1.00  0.420          O  
ATOM  17607  CB  PRO A1117       2.157 -68.862 -75.451  1.00  0.660          C  
ATOM  17608  CG  PRO A1117       1.495 -68.938 -74.101  1.00  0.660          C  
ATOM  17609  CD  PRO A1117       0.004 -68.979 -74.400  1.00  0.660          C  
ATOM  17610  HA  PRO A1117       1.115 -69.112 -77.329  1.00  0.530          H  
ATOM  17611 1HB  PRO A1117       3.168 -69.298 -75.444  1.00  0.790          H  
ATOM  17612 2HB  PRO A1117       2.255 -67.833 -75.817  1.00  0.790          H  
ATOM  17613 1HG  PRO A1117       1.846 -69.825 -73.561  1.00  0.790          H  
ATOM  17614 2HG  PRO A1117       1.769 -68.069 -73.483  1.00  0.790          H  
ATOM  17615 1HD  PRO A1117      -0.502 -69.519 -73.625  1.00  0.790          H  
ATOM  17616 2HD  PRO A1117      -0.377 -67.959 -74.500  1.00  0.790          H  
ATOM  17617  N   LEU A1118       1.462 -72.104 -75.916  1.00  0.380          N  
ATOM  17618  CA  LEU A1118       1.946 -73.445 -76.250  1.00  0.380          C  
ATOM  17619  C   LEU A1118       1.310 -73.851 -77.578  1.00  0.390          C  
ATOM  17620  O   LEU A1118       1.981 -74.411 -78.447  1.00  0.410          O  
ATOM  17621  CB  LEU A1118       1.632 -74.451 -75.127  1.00  0.530          C  
ATOM  17622  CG  LEU A1118       2.434 -74.301 -73.755  1.00  0.530          C  
ATOM  17623  CD1 LEU A1118       1.777 -75.172 -72.672  1.00  0.530          C  
ATOM  17624  CD2 LEU A1118       3.876 -74.765 -73.919  1.00  0.530          C  
ATOM  17625  H   LEU A1118       0.898 -71.979 -75.068  1.00  0.460          H  
ATOM  17626  HA  LEU A1118       3.021 -73.404 -76.393  1.00  0.460          H  
ATOM  17627 1HB  LEU A1118       0.614 -74.335 -74.903  1.00  0.640          H  
ATOM  17628 2HB  LEU A1118       1.787 -75.462 -75.506  1.00  0.640          H  
ATOM  17629  HG  LEU A1118       2.422 -73.262 -73.443  1.00  0.640          H  
ATOM  17630 1HD1 LEU A1118       2.319 -75.061 -71.747  1.00  0.640          H  
ATOM  17631 2HD1 LEU A1118       0.754 -74.870 -72.518  1.00  0.640          H  
ATOM  17632 3HD1 LEU A1118       1.806 -76.200 -72.979  1.00  0.640          H  
ATOM  17633 1HD2 LEU A1118       4.397 -74.652 -72.972  1.00  0.640          H  
ATOM  17634 2HD2 LEU A1118       3.880 -75.808 -74.208  1.00  0.640          H  
ATOM  17635 3HD2 LEU A1118       4.382 -74.173 -74.676  1.00  0.640          H  
ATOM  17636  N   ALA A1119       0.008 -73.544 -77.734  1.00  0.410          N  
ATOM  17637  CA  ALA A1119      -0.744 -73.812 -78.957  1.00  0.450          C  
ATOM  17638  C   ALA A1119      -0.151 -73.053 -80.141  1.00  0.460          C  
ATOM  17639  O   ALA A1119      -0.035 -73.605 -81.248  1.00  0.480          O  
ATOM  17640  CB  ALA A1119      -2.200 -73.432 -78.771  1.00  0.610          C  
ATOM  17641  H   ALA A1119      -0.488 -73.134 -76.938  1.00  0.490          H  
ATOM  17642  HA  ALA A1119      -0.695 -74.870 -79.168  1.00  0.540          H  
ATOM  17643 1HB  ALA A1119      -2.756 -73.659 -79.677  1.00  0.740          H  
ATOM  17644 2HB  ALA A1119      -2.614 -73.994 -77.936  1.00  0.740          H  
ATOM  17645 3HB  ALA A1119      -2.279 -72.370 -78.558  1.00  0.740          H  
ATOM  17646  N   VAL A1120       0.270 -71.804 -79.896  1.00  0.460          N  
ATOM  17647  CA  VAL A1120       0.884 -71.004 -80.946  1.00  0.500          C  
ATOM  17648  C   VAL A1120       2.181 -71.656 -81.382  1.00  0.480          C  
ATOM  17649  O   VAL A1120       2.444 -71.756 -82.583  1.00  0.500          O  
ATOM  17650  CB  VAL A1120       1.149 -69.554 -80.492  1.00  0.680          C  
ATOM  17651  CG1 VAL A1120       1.978 -68.800 -81.555  1.00  0.680          C  
ATOM  17652  CG2 VAL A1120      -0.184 -68.849 -80.263  1.00  0.680          C  
ATOM  17653  H   VAL A1120       0.088 -71.405 -78.968  1.00  0.550          H  
ATOM  17654  HA  VAL A1120       0.205 -70.974 -81.798  1.00  0.600          H  
ATOM  17655  HB  VAL A1120       1.724 -69.567 -79.573  1.00  0.820          H  
ATOM  17656 1HG1 VAL A1120       2.157 -67.782 -81.214  1.00  0.820          H  
ATOM  17657 2HG1 VAL A1120       2.935 -69.290 -81.711  1.00  0.820          H  
ATOM  17658 3HG1 VAL A1120       1.431 -68.776 -82.498  1.00  0.820          H  
ATOM  17659 1HG2 VAL A1120      -0.007 -67.827 -79.932  1.00  0.820          H  
ATOM  17660 2HG2 VAL A1120      -0.750 -68.836 -81.192  1.00  0.820          H  
ATOM  17661 3HG2 VAL A1120      -0.751 -69.372 -79.513  1.00  0.820          H  
ATOM  17662  N   LEU A1121       2.993 -72.087 -80.414  1.00  0.440          N  
ATOM  17663  CA  LEU A1121       4.244 -72.743 -80.722  1.00  0.410          C  
ATOM  17664  C   LEU A1121       3.981 -74.029 -81.497  1.00  0.370          C  
ATOM  17665  O   LEU A1121       4.579 -74.242 -82.549  1.00  0.380          O  
ATOM  17666  CB  LEU A1121       5.024 -73.012 -79.430  1.00  0.590          C  
ATOM  17667  CG  LEU A1121       6.387 -73.732 -79.541  1.00  0.590          C  
ATOM  17668  CD1 LEU A1121       7.360 -72.923 -80.411  1.00  0.590          C  
ATOM  17669  CD2 LEU A1121       6.945 -73.899 -78.127  1.00  0.590          C  
ATOM  17670  H   LEU A1121       2.742 -71.921 -79.434  1.00  0.530          H  
ATOM  17671  HA  LEU A1121       4.823 -72.072 -81.347  1.00  0.490          H  
ATOM  17672 1HB  LEU A1121       5.189 -72.057 -78.934  1.00  0.700          H  
ATOM  17673 2HB  LEU A1121       4.394 -73.617 -78.779  1.00  0.700          H  
ATOM  17674  HG  LEU A1121       6.251 -74.712 -80.001  1.00  0.700          H  
ATOM  17675 1HD1 LEU A1121       8.314 -73.449 -80.465  1.00  0.700          H  
ATOM  17676 2HD1 LEU A1121       6.966 -72.809 -81.418  1.00  0.700          H  
ATOM  17677 3HD1 LEU A1121       7.513 -71.939 -79.971  1.00  0.700          H  
ATOM  17678 1HD2 LEU A1121       7.904 -74.417 -78.166  1.00  0.700          H  
ATOM  17679 2HD2 LEU A1121       7.082 -72.917 -77.672  1.00  0.700          H  
ATOM  17680 3HD2 LEU A1121       6.241 -74.473 -77.529  1.00  0.700          H  
ATOM  17681  N   TYR A1122       3.013 -74.859 -81.074  1.00  0.340          N  
ATOM  17682  CA  TYR A1122       2.762 -76.084 -81.834  1.00  0.340          C  
ATOM  17683  C   TYR A1122       2.502 -75.757 -83.291  1.00  0.410          C  
ATOM  17684  O   TYR A1122       3.036 -76.427 -84.182  1.00  0.420          O  
ATOM  17685  CB  TYR A1122       1.537 -76.860 -81.332  1.00  0.480          C  
ATOM  17686  CG  TYR A1122       1.717 -77.744 -80.140  1.00  0.480          C  
ATOM  17687  CD1 TYR A1122       1.097 -77.433 -78.942  1.00  0.480          C  
ATOM  17688  CD2 TYR A1122       2.472 -78.898 -80.251  1.00  0.480          C  
ATOM  17689  CE1 TYR A1122       1.229 -78.249 -77.877  1.00  0.480          C  
ATOM  17690  CE2 TYR A1122       2.595 -79.712 -79.171  1.00  0.480          C  
ATOM  17691  CZ  TYR A1122       1.986 -79.390 -78.004  1.00  0.480          C  
ATOM  17692  OH  TYR A1122       2.114 -80.211 -76.956  1.00  0.480          O  
ATOM  17693  H   TYR A1122       2.514 -74.667 -80.202  1.00  0.410          H  
ATOM  17694  HA  TYR A1122       3.648 -76.715 -81.778  1.00  0.410          H  
ATOM  17695 1HB  TYR A1122       0.751 -76.145 -81.092  1.00  0.570          H  
ATOM  17696 2HB  TYR A1122       1.158 -77.476 -82.142  1.00  0.570          H  
ATOM  17697  HD1 TYR A1122       0.509 -76.551 -78.851  1.00  0.570          H  
ATOM  17698  HD2 TYR A1122       2.958 -79.155 -81.192  1.00  0.570          H  
ATOM  17699  HE1 TYR A1122       0.741 -78.008 -76.931  1.00  0.570          H  
ATOM  17700  HE2 TYR A1122       3.179 -80.617 -79.222  1.00  0.570          H  
ATOM  17701  HH  TYR A1122       1.724 -79.804 -76.182  1.00  0.570          H  
ATOM  17702  N   THR A1123       1.692 -74.725 -83.539  1.00  0.480          N  
ATOM  17703  CA  THR A1123       1.381 -74.312 -84.896  1.00  0.570          C  
ATOM  17704  C   THR A1123       2.630 -73.864 -85.650  1.00  0.580          C  
ATOM  17705  O   THR A1123       2.850 -74.293 -86.787  1.00  0.640          O  
ATOM  17706  CB  THR A1123       0.345 -73.164 -84.900  1.00  0.760          C  
ATOM  17707  OG1 THR A1123      -0.883 -73.621 -84.307  1.00  0.760          O  
ATOM  17708  CG2 THR A1123       0.079 -72.699 -86.330  1.00  0.760          C  
ATOM  17709  H   THR A1123       1.249 -74.243 -82.751  1.00  0.580          H  
ATOM  17710  HA  THR A1123       0.955 -75.164 -85.423  1.00  0.680          H  
ATOM  17711  HB  THR A1123       0.724 -72.327 -84.319  1.00  0.910          H  
ATOM  17712  HG1 THR A1123      -0.747 -73.755 -83.352  1.00  0.910          H  
ATOM  17713 1HG2 THR A1123      -0.652 -71.896 -86.312  1.00  0.910          H  
ATOM  17714 2HG2 THR A1123       0.998 -72.335 -86.779  1.00  0.910          H  
ATOM  17715 3HG2 THR A1123      -0.307 -73.530 -86.918  1.00  0.910          H  
ATOM  17716  N   LEU A1124       3.458 -73.015 -85.032  1.00  0.560          N  
ATOM  17717  CA  LEU A1124       4.658 -72.518 -85.703  1.00  0.610          C  
ATOM  17718  C   LEU A1124       5.645 -73.632 -86.027  1.00  0.540          C  
ATOM  17719  O   LEU A1124       6.214 -73.663 -87.128  1.00  0.590          O  
ATOM  17720  CB  LEU A1124       5.356 -71.486 -84.813  1.00  0.830          C  
ATOM  17721  CG  LEU A1124       4.622 -70.139 -84.590  1.00  0.830          C  
ATOM  17722  CD1 LEU A1124       5.372 -69.365 -83.516  1.00  0.830          C  
ATOM  17723  CD2 LEU A1124       4.548 -69.337 -85.897  1.00  0.830          C  
ATOM  17724  H   LEU A1124       3.208 -72.674 -84.096  1.00  0.670          H  
ATOM  17725  HA  LEU A1124       4.359 -72.064 -86.641  1.00  0.730          H  
ATOM  17726 1HB  LEU A1124       5.500 -71.941 -83.833  1.00  1.000          H  
ATOM  17727 2HB  LEU A1124       6.336 -71.271 -85.235  1.00  1.000          H  
ATOM  17728  HG  LEU A1124       3.613 -70.324 -84.235  1.00  1.000          H  
ATOM  17729 1HD1 LEU A1124       4.865 -68.419 -83.329  1.00  1.000          H  
ATOM  17730 2HD1 LEU A1124       5.395 -69.949 -82.596  1.00  1.000          H  
ATOM  17731 3HD1 LEU A1124       6.390 -69.169 -83.846  1.00  1.000          H  
ATOM  17732 1HD2 LEU A1124       4.036 -68.394 -85.703  1.00  1.000          H  
ATOM  17733 2HD2 LEU A1124       5.556 -69.134 -86.261  1.00  1.000          H  
ATOM  17734 3HD2 LEU A1124       3.997 -69.884 -86.652  1.00  1.000          H  
ATOM  17735  N   VAL A1125       5.803 -74.577 -85.100  1.00  0.470          N  
ATOM  17736  CA  VAL A1125       6.700 -75.701 -85.293  1.00  0.430          C  
ATOM  17737  C   VAL A1125       6.204 -76.503 -86.479  1.00  0.430          C  
ATOM  17738  O   VAL A1125       6.955 -76.798 -87.405  1.00  0.450          O  
ATOM  17739  CB  VAL A1125       6.749 -76.575 -84.002  1.00  0.620          C  
ATOM  17740  CG1 VAL A1125       7.480 -77.870 -84.238  1.00  0.620          C  
ATOM  17741  CG2 VAL A1125       7.476 -75.809 -82.891  1.00  0.620          C  
ATOM  17742  H   VAL A1125       5.294 -74.482 -84.218  1.00  0.560          H  
ATOM  17743  HA  VAL A1125       7.698 -75.326 -85.513  1.00  0.520          H  
ATOM  17744  HB  VAL A1125       5.727 -76.806 -83.697  1.00  0.740          H  
ATOM  17745 1HG1 VAL A1125       7.490 -78.464 -83.328  1.00  0.740          H  
ATOM  17746 2HG1 VAL A1125       6.982 -78.413 -85.008  1.00  0.740          H  
ATOM  17747 3HG1 VAL A1125       8.480 -77.659 -84.535  1.00  0.740          H  
ATOM  17748 1HG2 VAL A1125       7.499 -76.409 -81.982  1.00  0.740          H  
ATOM  17749 2HG2 VAL A1125       8.497 -75.592 -83.211  1.00  0.740          H  
ATOM  17750 3HG2 VAL A1125       6.959 -74.883 -82.697  1.00  0.740          H  
ATOM  17751  N   GLN A1126       4.915 -76.801 -86.513  1.00  0.450          N  
ATOM  17752  CA  GLN A1126       4.409 -77.564 -87.630  1.00  0.490          C  
ATOM  17753  C   GLN A1126       4.553 -76.821 -88.955  1.00  0.510          C  
ATOM  17754  O   GLN A1126       4.984 -77.407 -89.937  1.00  0.530          O  
ATOM  17755  CB  GLN A1126       2.944 -77.904 -87.405  1.00  0.670          C  
ATOM  17756  CG  GLN A1126       2.704 -78.900 -86.310  1.00  0.670          C  
ATOM  17757  CD  GLN A1126       1.236 -79.044 -86.022  1.00  0.670          C  
ATOM  17758  OE1 GLN A1126       0.491 -79.664 -86.785  1.00  0.670          O  
ATOM  17759  NE2 GLN A1126       0.804 -78.452 -84.923  1.00  0.670          N  
ATOM  17760  H   GLN A1126       4.306 -76.535 -85.735  1.00  0.540          H  
ATOM  17761  HA  GLN A1126       4.980 -78.489 -87.696  1.00  0.590          H  
ATOM  17762 1HB  GLN A1126       2.405 -76.991 -87.139  1.00  0.800          H  
ATOM  17763 2HB  GLN A1126       2.510 -78.288 -88.326  1.00  0.800          H  
ATOM  17764 1HG  GLN A1126       3.090 -79.859 -86.632  1.00  0.800          H  
ATOM  17765 2HG  GLN A1126       3.211 -78.585 -85.405  1.00  0.800          H  
ATOM  17766 1HE2 GLN A1126      -0.165 -78.498 -84.671  1.00  0.800          H  
ATOM  17767 2HE2 GLN A1126       1.460 -77.942 -84.346  1.00  0.800          H  
ATOM  17768  N   ARG A1127       4.291 -75.512 -89.005  1.00  0.550          N  
ATOM  17769  CA  ARG A1127       4.391 -74.821 -90.292  1.00  0.600          C  
ATOM  17770  C   ARG A1127       5.773 -74.911 -90.942  1.00  0.620          C  
ATOM  17771  O   ARG A1127       5.885 -75.190 -92.142  1.00  0.660          O  
ATOM  17772  CB  ARG A1127       4.038 -73.348 -90.136  1.00  0.820          C  
ATOM  17773  CG  ARG A1127       2.566 -73.045 -89.904  1.00  0.820          C  
ATOM  17774  CD  ARG A1127       2.345 -71.606 -89.647  1.00  0.820          C  
ATOM  17775  NE  ARG A1127       0.943 -71.306 -89.418  1.00  0.820          N  
ATOM  17776  CZ  ARG A1127       0.461 -70.117 -88.997  1.00  0.820          C  
ATOM  17777  NH1 ARG A1127       1.277 -69.106 -88.770  1.00  0.820          N  
ATOM  17778  NH2 ARG A1127      -0.841 -69.971 -88.812  1.00  0.820          N  
ATOM  17779  H   ARG A1127       3.946 -75.023 -88.173  1.00  0.660          H  
ATOM  17780  HA  ARG A1127       3.669 -75.277 -90.968  1.00  0.720          H  
ATOM  17781 1HB  ARG A1127       4.588 -72.942 -89.285  1.00  0.980          H  
ATOM  17782 2HB  ARG A1127       4.360 -72.802 -91.022  1.00  0.980          H  
ATOM  17783 1HG  ARG A1127       2.000 -73.319 -90.792  1.00  0.980          H  
ATOM  17784 2HG  ARG A1127       2.193 -73.609 -89.059  1.00  0.980          H  
ATOM  17785 1HD  ARG A1127       2.907 -71.321 -88.756  1.00  0.980          H  
ATOM  17786 2HD  ARG A1127       2.687 -71.024 -90.502  1.00  0.980          H  
ATOM  17787  HE  ARG A1127       0.275 -72.049 -89.582  1.00  0.980          H  
ATOM  17788 1HH1 ARG A1127       2.266 -69.210 -88.924  1.00  0.980          H  
ATOM  17789 2HH1 ARG A1127       0.909 -68.219 -88.454  1.00  0.980          H  
ATOM  17790 1HH2 ARG A1127      -1.467 -70.746 -88.988  1.00  0.980          H  
ATOM  17791 2HH2 ARG A1127      -1.214 -69.087 -88.498  1.00  0.980          H  
ATOM  17792  N   PHE A1128       6.823 -74.707 -90.156  1.00  0.610          N  
ATOM  17793  CA  PHE A1128       8.176 -74.765 -90.699  1.00  0.650          C  
ATOM  17794  C   PHE A1128       8.639 -76.190 -90.974  1.00  0.610          C  
ATOM  17795  O   PHE A1128       9.271 -76.490 -92.006  1.00  0.690          O  
ATOM  17796  CB  PHE A1128       9.147 -74.102 -89.724  1.00  0.890          C  
ATOM  17797  CG  PHE A1128       9.186 -72.609 -89.772  1.00  0.890          C  
ATOM  17798  CD1 PHE A1128       8.234 -71.838 -89.122  1.00  0.890          C  
ATOM  17799  CD2 PHE A1128      10.217 -71.965 -90.428  1.00  0.890          C  
ATOM  17800  CE1 PHE A1128       8.302 -70.469 -89.149  1.00  0.890          C  
ATOM  17801  CE2 PHE A1128      10.290 -70.594 -90.447  1.00  0.890          C  
ATOM  17802  CZ  PHE A1128       9.331 -69.846 -89.812  1.00  0.890          C  
ATOM  17803  H   PHE A1128       6.661 -74.474 -89.166  1.00  0.730          H  
ATOM  17804  HA  PHE A1128       8.186 -74.215 -91.637  1.00  0.780          H  
ATOM  17805 1HB  PHE A1128       8.862 -74.383 -88.710  1.00  1.070          H  
ATOM  17806 2HB  PHE A1128      10.151 -74.481 -89.900  1.00  1.070          H  
ATOM  17807  HD1 PHE A1128       7.425 -72.319 -88.591  1.00  1.070          H  
ATOM  17808  HD2 PHE A1128      10.981 -72.557 -90.935  1.00  1.070          H  
ATOM  17809  HE1 PHE A1128       7.542 -69.876 -88.639  1.00  1.070          H  
ATOM  17810  HE2 PHE A1128      11.105 -70.101 -90.971  1.00  1.070          H  
ATOM  17811  HZ  PHE A1128       9.389 -68.760 -89.833  1.00  1.070          H  
ATOM  17812  N   TYR A1129       8.334 -77.082 -90.044  1.00  0.540          N  
ATOM  17813  CA  TYR A1129       8.830 -78.425 -90.128  1.00  0.550          C  
ATOM  17814  C   TYR A1129       8.077 -79.212 -91.193  1.00  0.510          C  
ATOM  17815  O   TYR A1129       8.697 -79.925 -91.991  1.00  0.500          O  
ATOM  17816  CB  TYR A1129       8.678 -79.081 -88.767  1.00  0.770          C  
ATOM  17817  CG  TYR A1129       9.572 -78.517 -87.559  1.00  0.770          C  
ATOM  17818  CD1 TYR A1129       9.839 -77.157 -87.325  1.00  0.770          C  
ATOM  17819  CD2 TYR A1129      10.095 -79.412 -86.703  1.00  0.770          C  
ATOM  17820  CE1 TYR A1129      10.606 -76.769 -86.249  1.00  0.770          C  
ATOM  17821  CE2 TYR A1129      10.864 -79.045 -85.620  1.00  0.770          C  
ATOM  17822  CZ  TYR A1129      11.120 -77.722 -85.391  1.00  0.770          C  
ATOM  17823  OH  TYR A1129      11.888 -77.338 -84.319  1.00  0.770          O  
ATOM  17824  H   TYR A1129       7.780 -76.825 -89.219  1.00  0.650          H  
ATOM  17825  HA  TYR A1129       9.879 -78.391 -90.408  1.00  0.660          H  
ATOM  17826 1HB  TYR A1129       7.639 -78.976 -88.489  1.00  0.920          H  
ATOM  17827 2HB  TYR A1129       8.876 -80.144 -88.868  1.00  0.920          H  
ATOM  17828  HD1 TYR A1129       9.456 -76.398 -87.954  1.00  0.920          H  
ATOM  17829  HD2 TYR A1129       9.912 -80.424 -86.900  1.00  0.920          H  
ATOM  17830  HE1 TYR A1129      10.803 -75.713 -86.079  1.00  0.920          H  
ATOM  17831  HE2 TYR A1129      11.276 -79.811 -84.956  1.00  0.920          H  
ATOM  17832  HH  TYR A1129      12.253 -78.118 -83.893  1.00  0.920          H  
ATOM  17833  N   ALA A1130       6.746 -79.077 -91.220  1.00  0.530          N  
ATOM  17834  CA  ALA A1130       5.919 -79.758 -92.195  1.00  0.520          C  
ATOM  17835  C   ALA A1130       6.260 -79.303 -93.593  1.00  0.530          C  
ATOM  17836  O   ALA A1130       6.252 -80.118 -94.510  1.00  0.520          O  
ATOM  17837  CB  ALA A1130       4.447 -79.518 -91.941  1.00  0.730          C  
ATOM  17838  H   ALA A1130       6.280 -78.487 -90.542  1.00  0.640          H  
ATOM  17839  HA  ALA A1130       6.119 -80.824 -92.115  1.00  0.620          H  
ATOM  17840 1HB  ALA A1130       3.860 -80.067 -92.675  1.00  0.880          H  
ATOM  17841 2HB  ALA A1130       4.191 -79.857 -90.939  1.00  0.880          H  
ATOM  17842 3HB  ALA A1130       4.233 -78.455 -92.029  1.00  0.880          H  
ATOM  17843  N   ALA A1131       6.541 -78.003 -93.791  1.00  0.570          N  
ATOM  17844  CA  ALA A1131       6.876 -77.546 -95.126  1.00  0.630          C  
ATOM  17845  C   ALA A1131       8.129 -78.233 -95.640  1.00  0.610          C  
ATOM  17846  O   ALA A1131       8.177 -78.658 -96.802  1.00  0.750          O  
ATOM  17847  CB  ALA A1131       7.066 -76.042 -95.118  1.00  0.860          C  
ATOM  17848  H   ALA A1131       6.490 -77.305 -93.040  1.00  0.680          H  
ATOM  17849  HA  ALA A1131       6.059 -77.806 -95.790  1.00  0.760          H  
ATOM  17850 1HB  ALA A1131       7.295 -75.692 -96.122  1.00  1.030          H  
ATOM  17851 2HB  ALA A1131       6.151 -75.566 -94.764  1.00  1.030          H  
ATOM  17852 3HB  ALA A1131       7.887 -75.783 -94.447  1.00  1.030          H  
ATOM  17853  N   THR A1132       9.123 -78.395 -94.763  1.00  0.540          N  
ATOM  17854  CA  THR A1132      10.373 -79.030 -95.149  1.00  0.550          C  
ATOM  17855  C   THR A1132      10.094 -80.477 -95.534  1.00  0.440          C  
ATOM  17856  O   THR A1132      10.597 -80.977 -96.550  1.00  0.410          O  
ATOM  17857  CB  THR A1132      11.375 -79.020 -93.990  1.00  0.770          C  
ATOM  17858  OG1 THR A1132      11.596 -77.683 -93.564  1.00  0.770          O  
ATOM  17859  CG2 THR A1132      12.730 -79.576 -94.501  1.00  0.770          C  
ATOM  17860  H   THR A1132       9.036 -77.984 -93.829  1.00  0.650          H  
ATOM  17861  HA  THR A1132      10.793 -78.507 -96.007  1.00  0.660          H  
ATOM  17862  HB  THR A1132      11.004 -79.620 -93.158  1.00  0.920          H  
ATOM  17863  HG1 THR A1132      10.780 -77.304 -93.180  1.00  0.920          H  
ATOM  17864 1HG2 THR A1132      13.452 -79.547 -93.701  1.00  0.920          H  
ATOM  17865 2HG2 THR A1132      12.616 -80.597 -94.849  1.00  0.920          H  
ATOM  17866 3HG2 THR A1132      13.086 -78.954 -95.322  1.00  0.920          H  
ATOM  17867  N   SER A1133       9.288 -81.145 -94.700  1.00  0.430          N  
ATOM  17868  CA  SER A1133       8.919 -82.536 -94.894  1.00  0.350          C  
ATOM  17869  C   SER A1133       8.193 -82.734 -96.220  1.00  0.400          C  
ATOM  17870  O   SER A1133       8.506 -83.674 -96.958  1.00  0.410          O  
ATOM  17871  CB  SER A1133       8.063 -83.001 -93.738  1.00  0.520          C  
ATOM  17872  OG  SER A1133       7.697 -84.333 -93.886  1.00  0.520          O  
ATOM  17873  H   SER A1133       8.937 -80.661 -93.865  1.00  0.520          H  
ATOM  17874  HA  SER A1133       9.828 -83.135 -94.910  1.00  0.420          H  
ATOM  17875 1HB  SER A1133       8.608 -82.868 -92.804  1.00  0.630          H  
ATOM  17876 2HB  SER A1133       7.174 -82.387 -93.680  1.00  0.630          H  
ATOM  17877  HG  SER A1133       7.255 -84.574 -93.067  1.00  0.630          H  
ATOM  17878  N   ARG A1134       7.241 -81.842 -96.544  1.00  0.420          N  
ATOM  17879  CA  ARG A1134       6.515 -81.947 -97.803  1.00  0.460          C  
ATOM  17880  C   ARG A1134       7.467 -81.869 -98.990  1.00  0.450          C  
ATOM  17881  O   ARG A1134       7.324 -82.638 -99.946  1.00  0.450          O  
ATOM  17882  CB  ARG A1134       5.445 -80.859 -97.930  1.00  0.630          C  
ATOM  17883  CG  ARG A1134       4.204 -81.043 -97.032  1.00  0.630          C  
ATOM  17884  CD  ARG A1134       3.063 -80.132 -97.413  1.00  0.630          C  
ATOM  17885  NE  ARG A1134       3.367 -78.699 -97.207  1.00  0.630          N  
ATOM  17886  CZ  ARG A1134       3.175 -77.992 -96.061  1.00  0.630          C  
ATOM  17887  NH1 ARG A1134       2.685 -78.554 -94.975  1.00  0.630          N  
ATOM  17888  NH2 ARG A1134       3.487 -76.706 -96.043  1.00  0.630          N  
ATOM  17889  H   ARG A1134       7.000 -81.108 -95.873  1.00  0.500          H  
ATOM  17890  HA  ARG A1134       6.019 -82.908 -97.831  1.00  0.550          H  
ATOM  17891 1HB  ARG A1134       5.890 -79.898 -97.672  1.00  0.750          H  
ATOM  17892 2HB  ARG A1134       5.108 -80.800 -98.962  1.00  0.750          H  
ATOM  17893 1HG  ARG A1134       3.855 -82.070 -97.110  1.00  0.750          H  
ATOM  17894 2HG  ARG A1134       4.465 -80.837 -96.005  1.00  0.750          H  
ATOM  17895 1HD  ARG A1134       2.836 -80.276 -98.472  1.00  0.750          H  
ATOM  17896 2HD  ARG A1134       2.179 -80.391 -96.827  1.00  0.750          H  
ATOM  17897  HE  ARG A1134       3.743 -78.191 -97.993  1.00  0.750          H  
ATOM  17898 1HH1 ARG A1134       2.435 -79.534 -94.967  1.00  0.750          H  
ATOM  17899 2HH1 ARG A1134       2.545 -78.000 -94.141  1.00  0.750          H  
ATOM  17900 1HH2 ARG A1134       3.862 -76.262 -96.869  1.00  0.750          H  
ATOM  17901 2HH2 ARG A1134       3.365 -76.167 -95.201  1.00  0.750          H  
ATOM  17902  N   GLN A1135       8.455 -80.972 -98.929  1.00  0.450          N  
ATOM  17903  CA  GLN A1135       9.408 -80.849-100.025  1.00  0.460          C  
ATOM  17904  C   GLN A1135      10.230 -82.124-100.180  1.00  0.400          C  
ATOM  17905  O   GLN A1135      10.479 -82.579-101.306  1.00  0.390          O  
ATOM  17906  CB  GLN A1135      10.294 -79.638 -99.789  1.00  0.640          C  
ATOM  17907  CG  GLN A1135       9.545 -78.347 -99.920  1.00  0.640          C  
ATOM  17908  CD  GLN A1135      10.354 -77.188 -99.536  1.00  0.640          C  
ATOM  17909  OE1 GLN A1135      11.387 -76.908-100.140  1.00  0.640          O  
ATOM  17910  NE2 GLN A1135       9.913 -76.490 -98.515  1.00  0.640          N  
ATOM  17911  H   GLN A1135       8.494 -80.330 -98.126  1.00  0.540          H  
ATOM  17912  HA  GLN A1135       8.859 -80.705-100.948  1.00  0.550          H  
ATOM  17913 1HB  GLN A1135      10.713 -79.679 -98.786  1.00  0.770          H  
ATOM  17914 2HB  GLN A1135      11.113 -79.638-100.498  1.00  0.770          H  
ATOM  17915 1HG  GLN A1135       9.236 -78.221-100.952  1.00  0.770          H  
ATOM  17916 2HG  GLN A1135       8.674 -78.377 -99.271  1.00  0.770          H  
ATOM  17917 1HE2 GLN A1135      10.439 -75.672 -98.196  1.00  0.770          H  
ATOM  17918 2HE2 GLN A1135       9.063 -76.761 -98.048  1.00  0.770          H  
ATOM  17919  N   LEU A1136      10.630 -82.722 -99.060  1.00  0.350          N  
ATOM  17920  CA  LEU A1136      11.391 -83.953 -99.130  1.00  0.300          C  
ATOM  17921  C   LEU A1136      10.551 -85.076 -99.732  1.00  0.280          C  
ATOM  17922  O   LEU A1136      11.068 -85.863-100.530  1.00  0.260          O  
ATOM  17923  CB  LEU A1136      11.895 -84.317 -97.740  1.00  0.440          C  
ATOM  17924  CG  LEU A1136      12.971 -83.369 -97.161  1.00  0.440          C  
ATOM  17925  CD1 LEU A1136      13.180 -83.707 -95.758  1.00  0.440          C  
ATOM  17926  CD2 LEU A1136      14.295 -83.514 -97.928  1.00  0.440          C  
ATOM  17927  H   LEU A1136      10.447 -82.268 -98.156  1.00  0.420          H  
ATOM  17928  HA  LEU A1136      12.232 -83.797 -99.791  1.00  0.360          H  
ATOM  17929 1HB  LEU A1136      11.046 -84.317 -97.060  1.00  0.530          H  
ATOM  17930 2HB  LEU A1136      12.311 -85.326 -97.770  1.00  0.530          H  
ATOM  17931  HG  LEU A1136      12.632 -82.341 -97.217  1.00  0.530          H  
ATOM  17932 1HD1 LEU A1136      13.927 -83.061 -95.373  1.00  0.530          H  
ATOM  17933 2HD1 LEU A1136      12.260 -83.589 -95.196  1.00  0.530          H  
ATOM  17934 3HD1 LEU A1136      13.503 -84.707 -95.705  1.00  0.530          H  
ATOM  17935 1HD2 LEU A1136      15.042 -82.856 -97.489  1.00  0.530          H  
ATOM  17936 2HD2 LEU A1136      14.637 -84.537 -97.867  1.00  0.530          H  
ATOM  17937 3HD2 LEU A1136      14.168 -83.247 -98.963  1.00  0.530          H  
ATOM  17938  N   LYS A1137       9.256 -85.141 -99.381  1.00  0.290          N  
ATOM  17939  CA  LYS A1137       8.364 -86.149 -99.955  1.00  0.300          C  
ATOM  17940  C   LYS A1137       8.256 -85.997-101.474  1.00  0.310          C  
ATOM  17941  O   LYS A1137       8.231 -86.999-102.203  1.00  0.280          O  
ATOM  17942  CB  LYS A1137       6.982 -86.095 -99.299  1.00  0.420          C  
ATOM  17943  CG  LYS A1137       6.995 -86.630 -97.895  1.00  0.420          C  
ATOM  17944  CD  LYS A1137       5.609 -86.793 -97.261  1.00  0.420          C  
ATOM  17945  CE  LYS A1137       5.046 -85.479 -96.708  1.00  0.420          C  
ATOM  17946  NZ  LYS A1137       3.834 -85.717 -95.850  1.00  0.420          N  
ATOM  17947  H   LYS A1137       8.910 -84.494 -98.664  1.00  0.350          H  
ATOM  17948  HA  LYS A1137       8.791 -87.132 -99.751  1.00  0.360          H  
ATOM  17949 1HB  LYS A1137       6.640 -85.063 -99.265  1.00  0.500          H  
ATOM  17950 2HB  LYS A1137       6.266 -86.666 -99.886  1.00  0.500          H  
ATOM  17951 1HG  LYS A1137       7.503 -87.595 -97.890  1.00  0.500          H  
ATOM  17952 2HG  LYS A1137       7.573 -85.945 -97.291  1.00  0.500          H  
ATOM  17953 1HD  LYS A1137       4.923 -87.163 -98.021  1.00  0.500          H  
ATOM  17954 2HD  LYS A1137       5.653 -87.524 -96.460  1.00  0.500          H  
ATOM  17955 1HE  LYS A1137       5.811 -84.969 -96.117  1.00  0.500          H  
ATOM  17956 2HE  LYS A1137       4.757 -84.844 -97.539  1.00  0.500          H  
ATOM  17957 1HZ  LYS A1137       3.465 -84.844 -95.502  1.00  0.500          H  
ATOM  17958 2HZ  LYS A1137       3.115 -86.191 -96.395  1.00  0.500          H  
ATOM  17959 3HZ  LYS A1137       4.080 -86.306 -95.067  1.00  0.500          H  
ATOM  17960  N   ARG A1138       8.189 -84.750-101.964  1.00  0.350          N  
ATOM  17961  CA  ARG A1138       8.126 -84.533-103.405  1.00  0.380          C  
ATOM  17962  C   ARG A1138       9.394 -85.089-104.064  1.00  0.330          C  
ATOM  17963  O   ARG A1138       9.326 -85.784-105.088  1.00  0.320          O  
ATOM  17964  CB  ARG A1138       8.008 -83.047-103.736  1.00  0.520          C  
ATOM  17965  CG  ARG A1138       6.703 -82.397-103.305  1.00  0.520          C  
ATOM  17966  CD  ARG A1138       6.544 -81.001-103.790  1.00  0.520          C  
ATOM  17967  NE  ARG A1138       5.364 -80.387-103.184  1.00  0.520          N  
ATOM  17968  CZ  ARG A1138       5.340 -79.638-102.066  1.00  0.520          C  
ATOM  17969  NH1 ARG A1138       6.448 -79.375-101.435  1.00  0.520          N  
ATOM  17970  NH2 ARG A1138       4.202 -79.164-101.594  1.00  0.520          N  
ATOM  17971  H   ARG A1138       8.127 -83.964-101.305  1.00  0.420          H  
ATOM  17972  HA  ARG A1138       7.259 -85.057-103.801  1.00  0.460          H  
ATOM  17973 1HB  ARG A1138       8.817 -82.505-103.253  1.00  0.620          H  
ATOM  17974 2HB  ARG A1138       8.115 -82.904-104.810  1.00  0.620          H  
ATOM  17975 1HG  ARG A1138       5.868 -82.971-103.649  1.00  0.620          H  
ATOM  17976 2HG  ARG A1138       6.670 -82.362-102.234  1.00  0.620          H  
ATOM  17977 1HD  ARG A1138       7.423 -80.406-103.563  1.00  0.620          H  
ATOM  17978 2HD  ARG A1138       6.387 -81.019-104.872  1.00  0.620          H  
ATOM  17979  HE  ARG A1138       4.480 -80.542-103.656  1.00  0.620          H  
ATOM  17980 1HH1 ARG A1138       7.306 -79.736-101.805  1.00  0.620          H  
ATOM  17981 2HH1 ARG A1138       6.424 -78.813-100.598  1.00  0.620          H  
ATOM  17982 1HH2 ARG A1138       3.294 -79.355-102.051  1.00  0.620          H  
ATOM  17983 2HH2 ARG A1138       4.201 -78.596-100.777  1.00  0.620          H  
ATOM  17984  N   LEU A1139      10.556 -84.817-103.446  1.00  0.330          N  
ATOM  17985  CA  LEU A1139      11.831 -85.296-103.970  1.00  0.330          C  
ATOM  17986  C   LEU A1139      11.910 -86.827-103.946  1.00  0.300          C  
ATOM  17987  O   LEU A1139      12.458 -87.431-104.878  1.00  0.330          O  
ATOM  17988  CB  LEU A1139      12.998 -84.668-103.173  1.00  0.460          C  
ATOM  17989  CG  LEU A1139      13.206 -83.108-103.359  1.00  0.460          C  
ATOM  17990  CD1 LEU A1139      14.249 -82.586-102.371  1.00  0.460          C  
ATOM  17991  CD2 LEU A1139      13.677 -82.810-104.756  1.00  0.460          C  
ATOM  17992  H   LEU A1139      10.542 -84.207-102.619  1.00  0.400          H  
ATOM  17993  HA  LEU A1139      11.903 -84.993-105.008  1.00  0.400          H  
ATOM  17994 1HB  LEU A1139      12.833 -84.856-102.116  1.00  0.550          H  
ATOM  17995 2HB  LEU A1139      13.921 -85.164-103.466  1.00  0.550          H  
ATOM  17996  HG  LEU A1139      12.261 -82.594-103.171  1.00  0.550          H  
ATOM  17997 1HD1 LEU A1139      14.369 -81.521-102.513  1.00  0.550          H  
ATOM  17998 2HD1 LEU A1139      13.923 -82.779-101.356  1.00  0.550          H  
ATOM  17999 3HD1 LEU A1139      15.197 -83.076-102.551  1.00  0.550          H  
ATOM  18000 1HD2 LEU A1139      13.810 -81.742-104.862  1.00  0.550          H  
ATOM  18001 2HD2 LEU A1139      14.613 -83.306-104.922  1.00  0.550          H  
ATOM  18002 3HD2 LEU A1139      12.960 -83.142-105.498  1.00  0.550          H  
ATOM  18003  N   GLU A1140      11.370 -87.464-102.895  1.00  0.240          N  
ATOM  18004  CA  GLU A1140      11.359 -88.924-102.822  1.00  0.220          C  
ATOM  18005  C   GLU A1140      10.576 -89.499-103.992  1.00  0.230          C  
ATOM  18006  O   GLU A1140      11.040 -90.422-104.663  1.00  0.260          O  
ATOM  18007  CB  GLU A1140      10.755 -89.424-101.505  1.00  0.320          C  
ATOM  18008  CG  GLU A1140      10.786 -90.951-101.354  1.00  0.320          C  
ATOM  18009  CD  GLU A1140      10.236 -91.451-100.051  1.00  0.320          C  
ATOM  18010  OE1 GLU A1140       9.780 -90.665 -99.275  1.00  0.320          O  
ATOM  18011  OE2 GLU A1140      10.284 -92.637 -99.829  1.00  0.320          O  
ATOM  18012  H   GLU A1140      11.004 -86.908-102.114  1.00  0.290          H  
ATOM  18013  HA  GLU A1140      12.378 -89.290-102.897  1.00  0.260          H  
ATOM  18014 1HB  GLU A1140      11.294 -88.981-100.664  1.00  0.380          H  
ATOM  18015 2HB  GLU A1140       9.718 -89.097-101.435  1.00  0.380          H  
ATOM  18016 1HG  GLU A1140      10.229 -91.406-102.171  1.00  0.380          H  
ATOM  18017 2HG  GLU A1140      11.820 -91.271-101.443  1.00  0.380          H  
ATOM  18018  N   SER A1141       9.406 -88.929-104.284  1.00  0.250          N  
ATOM  18019  CA  SER A1141       8.590 -89.434-105.382  1.00  0.300          C  
ATOM  18020  C   SER A1141       9.360 -89.383-106.700  1.00  0.340          C  
ATOM  18021  O   SER A1141       9.340 -90.347-107.489  1.00  0.380          O  
ATOM  18022  CB  SER A1141       7.311 -88.634-105.493  1.00  0.400          C  
ATOM  18023  OG  SER A1141       6.508 -89.108-106.541  1.00  0.400          O  
ATOM  18024  H   SER A1141       9.051 -88.176-103.680  1.00  0.300          H  
ATOM  18025  HA  SER A1141       8.336 -90.471-105.171  1.00  0.360          H  
ATOM  18026 1HB  SER A1141       6.767 -88.693-104.551  1.00  0.480          H  
ATOM  18027 2HB  SER A1141       7.552 -87.586-105.662  1.00  0.480          H  
ATOM  18028  HG  SER A1141       5.710 -88.576-106.521  1.00  0.480          H  
ATOM  18029  N   VAL A1142      10.056 -88.262-106.925  1.00  0.370          N  
ATOM  18030  CA  VAL A1142      10.833 -88.059-108.137  1.00  0.430          C  
ATOM  18031  C   VAL A1142      11.969 -89.071-108.299  1.00  0.400          C  
ATOM  18032  O   VAL A1142      12.135 -89.609-109.394  1.00  0.420          O  
ATOM  18033  CB  VAL A1142      11.389 -86.617-108.178  1.00  0.580          C  
ATOM  18034  CG1 VAL A1142      12.391 -86.439-109.335  1.00  0.580          C  
ATOM  18035  CG2 VAL A1142      10.218 -85.645-108.347  1.00  0.580          C  
ATOM  18036  H   VAL A1142       9.988 -87.509-106.231  1.00  0.440          H  
ATOM  18037  HA  VAL A1142      10.157 -88.175-108.983  1.00  0.520          H  
ATOM  18038  HB  VAL A1142      11.912 -86.407-107.245  1.00  0.690          H  
ATOM  18039 1HG1 VAL A1142      12.763 -85.409-109.330  1.00  0.690          H  
ATOM  18040 2HG1 VAL A1142      13.237 -87.114-109.218  1.00  0.690          H  
ATOM  18041 3HG1 VAL A1142      11.897 -86.643-110.282  1.00  0.690          H  
ATOM  18042 1HG2 VAL A1142      10.597 -84.623-108.360  1.00  0.690          H  
ATOM  18043 2HG2 VAL A1142       9.703 -85.857-109.283  1.00  0.690          H  
ATOM  18044 3HG2 VAL A1142       9.522 -85.759-107.526  1.00  0.690          H  
ATOM  18045  N   SER A1143      12.747 -89.338-107.238  1.00  0.370          N  
ATOM  18046  CA  SER A1143      13.835 -90.320-107.348  1.00  0.380          C  
ATOM  18047  C   SER A1143      13.367 -91.782-107.350  1.00  0.350          C  
ATOM  18048  O   SER A1143      14.017 -92.642-107.953  1.00  0.480          O  
ATOM  18049  CB  SER A1143      14.815 -90.205-106.211  1.00  0.530          C  
ATOM  18050  OG  SER A1143      15.592 -89.036-106.217  1.00  0.530          O  
ATOM  18051  H   SER A1143      12.602 -88.821-106.362  1.00  0.440          H  
ATOM  18052  HA  SER A1143      14.363 -90.131-108.281  1.00  0.460          H  
ATOM  18053 1HB  SER A1143      14.248 -90.247-105.281  1.00  0.630          H  
ATOM  18054 2HB  SER A1143      15.458 -91.066-106.245  1.00  0.630          H  
ATOM  18055  HG  SER A1143      16.270 -89.184-105.499  1.00  0.630          H  
ATOM  18056  N   ARG A1144      12.234 -92.057-106.707  1.00  0.290          N  
ATOM  18057  CA  ARG A1144      11.677 -93.399-106.588  1.00  0.280          C  
ATOM  18058  C   ARG A1144      10.999 -93.936-107.857  1.00  0.260          C  
ATOM  18059  O   ARG A1144      11.191 -95.105-108.228  1.00  0.300          O  
ATOM  18060  CB  ARG A1144      10.689 -93.417-105.442  1.00  0.400          C  
ATOM  18061  CG  ARG A1144      10.054 -94.740-105.113  1.00  0.400          C  
ATOM  18062  CD  ARG A1144       9.272 -94.614-103.868  1.00  0.400          C  
ATOM  18063  NE  ARG A1144       8.176 -93.657-104.011  1.00  0.400          N  
ATOM  18064  CZ  ARG A1144       7.555 -93.030-102.984  1.00  0.400          C  
ATOM  18065  NH1 ARG A1144       7.918 -93.270-101.738  1.00  0.400          N  
ATOM  18066  NH2 ARG A1144       6.577 -92.169-103.234  1.00  0.400          N  
ATOM  18067  H   ARG A1144      11.767 -91.303-106.192  1.00  0.350          H  
ATOM  18068  HA  ARG A1144      12.496 -94.060-106.330  1.00  0.340          H  
ATOM  18069 1HB  ARG A1144      11.162 -93.055-104.547  1.00  0.480          H  
ATOM  18070 2HB  ARG A1144       9.891 -92.716-105.672  1.00  0.480          H  
ATOM  18071 1HG  ARG A1144       9.384 -95.045-105.917  1.00  0.480          H  
ATOM  18072 2HG  ARG A1144      10.828 -95.496-104.971  1.00  0.480          H  
ATOM  18073 1HD  ARG A1144       8.855 -95.583-103.595  1.00  0.480          H  
ATOM  18074 2HD  ARG A1144       9.938 -94.263-103.078  1.00  0.480          H  
ATOM  18075  HE  ARG A1144       7.874 -93.436-104.954  1.00  0.480          H  
ATOM  18076 1HH1 ARG A1144       8.668 -93.921-101.537  1.00  0.480          H  
ATOM  18077 2HH1 ARG A1144       7.463 -92.794-100.969  1.00  0.480          H  
ATOM  18078 1HH2 ARG A1144       6.293 -91.990-104.188  1.00  0.480          H  
ATOM  18079 2HH2 ARG A1144       6.113 -91.695-102.471  1.00  0.480          H  
ATOM  18080  N   SER A1145      10.212 -93.103-108.540  1.00  0.260          N  
ATOM  18081  CA  SER A1145       9.500 -93.573-109.725  1.00  0.300          C  
ATOM  18082  C   SER A1145      10.437 -94.201-110.789  1.00  0.290          C  
ATOM  18083  O   SER A1145      10.077 -95.246-111.346  1.00  0.310          O  
ATOM  18084  CB  SER A1145       8.586 -92.483-110.278  1.00  0.400          C  
ATOM  18085  OG  SER A1145       7.945 -92.905-111.448  1.00  0.400          O  
ATOM  18086  H   SER A1145      10.061 -92.145-108.197  1.00  0.310          H  
ATOM  18087  HA  SER A1145       8.827 -94.367-109.398  1.00  0.360          H  
ATOM  18088 1HB  SER A1145       7.830 -92.267-109.521  1.00  0.480          H  
ATOM  18089 2HB  SER A1145       9.100 -91.561-110.447  1.00  0.480          H  
ATOM  18090  HG  SER A1145       7.328 -92.207-111.675  1.00  0.480          H  
ATOM  18091  N   PRO A1146      11.620 -93.622-111.120  1.00  0.290          N  
ATOM  18092  CA  PRO A1146      12.605 -94.190-112.017  1.00  0.310          C  
ATOM  18093  C   PRO A1146      13.143 -95.558-111.593  1.00  0.300          C  
ATOM  18094  O   PRO A1146      13.642 -96.286-112.449  1.00  0.300          O  
ATOM  18095  CB  PRO A1146      13.731 -93.150-111.994  1.00  0.460          C  
ATOM  18096  CG  PRO A1146      13.052 -91.874-111.662  1.00  0.460          C  
ATOM  18097  CD  PRO A1146      11.959 -92.255-110.709  1.00  0.460          C  
ATOM  18098  HA  PRO A1146      12.164 -94.247-113.020  1.00  0.370          H  
ATOM  18099 1HB  PRO A1146      14.478 -93.429-111.229  1.00  0.560          H  
ATOM  18100 2HB  PRO A1146      14.252 -93.125-112.960  1.00  0.560          H  
ATOM  18101 1HG  PRO A1146      13.760 -91.164-111.199  1.00  0.560          H  
ATOM  18102 2HG  PRO A1146      12.670 -91.392-112.572  1.00  0.560          H  
ATOM  18103 1HD  PRO A1146      12.352 -92.235-109.734  1.00  0.560          H  
ATOM  18104 2HD  PRO A1146      11.162 -91.560-110.841  1.00  0.560          H  
ATOM  18105  N   ILE A1147      13.052 -95.937-110.307  1.00  0.290          N  
ATOM  18106  CA  ILE A1147      13.566 -97.237-109.909  1.00  0.290          C  
ATOM  18107  C   ILE A1147      12.604 -98.241-110.517  1.00  0.300          C  
ATOM  18108  O   ILE A1147      13.012 -99.221-111.140  1.00  0.340          O  
ATOM  18109  CB  ILE A1147      13.626 -97.424-108.372  1.00  0.410          C  
ATOM  18110  CG1 ILE A1147      14.623 -96.433-107.759  1.00  0.410          C  
ATOM  18111  CG2 ILE A1147      14.111 -98.860-108.060  1.00  0.410          C  
ATOM  18112  CD1 ILE A1147      14.556 -96.325-106.251  1.00  0.410          C  
ATOM  18113  H   ILE A1147      12.590 -95.371-109.593  1.00  0.350          H  
ATOM  18114  HA  ILE A1147      14.557 -97.386-110.332  1.00  0.350          H  
ATOM  18115  HB  ILE A1147      12.641 -97.251-107.938  1.00  0.490          H  
ATOM  18116 1HG1 ILE A1147      15.629 -96.726-108.033  1.00  0.490          H  
ATOM  18117 2HG1 ILE A1147      14.422 -95.438-108.174  1.00  0.490          H  
ATOM  18118 1HG2 ILE A1147      14.161 -99.030-106.993  1.00  0.490          H  
ATOM  18119 2HG2 ILE A1147      13.442 -99.572-108.486  1.00  0.490          H  
ATOM  18120 3HG2 ILE A1147      15.097 -98.997-108.490  1.00  0.490          H  
ATOM  18121 1HD1 ILE A1147      15.278 -95.591-105.940  1.00  0.490          H  
ATOM  18122 2HD1 ILE A1147      13.568 -96.007-105.949  1.00  0.490          H  
ATOM  18123 3HD1 ILE A1147      14.778 -97.268-105.779  1.00  0.490          H  
ATOM  18124  N   TYR A1148      11.312 -97.984-110.308  1.00  0.300          N  
ATOM  18125  CA  TYR A1148      10.245 -98.845-110.821  1.00  0.350          C  
ATOM  18126  C   TYR A1148      10.358 -98.975-112.335  1.00  0.290          C  
ATOM  18127  O   TYR A1148      10.346-100.097-112.868  1.00  0.280          O  
ATOM  18128  CB  TYR A1148       8.893 -98.288-110.374  1.00  0.470          C  
ATOM  18129  CG  TYR A1148       7.669 -99.115-110.694  1.00  0.470          C  
ATOM  18130  CD1 TYR A1148       7.368-100.194-109.882  1.00  0.470          C  
ATOM  18131  CD2 TYR A1148       6.826 -98.779-111.738  1.00  0.470          C  
ATOM  18132  CE1 TYR A1148       6.237-100.927-110.095  1.00  0.470          C  
ATOM  18133  CE2 TYR A1148       5.680 -99.524-111.959  1.00  0.470          C  
ATOM  18134  CZ  TYR A1148       5.380-100.595-111.134  1.00  0.470          C  
ATOM  18135  OH  TYR A1148       4.216-101.331-111.337  1.00  0.470          O  
ATOM  18136  H   TYR A1148      11.094 -97.141-109.760  1.00  0.360          H  
ATOM  18137  HA  TYR A1148      10.362 -99.845-110.440  1.00  0.420          H  
ATOM  18138 1HB  TYR A1148       8.916 -98.128-109.298  1.00  0.560          H  
ATOM  18139 2HB  TYR A1148       8.752 -97.313-110.829  1.00  0.560          H  
ATOM  18140  HD1 TYR A1148       8.026-100.459-109.064  1.00  0.560          H  
ATOM  18141  HD2 TYR A1148       7.056 -97.924-112.375  1.00  0.560          H  
ATOM  18142  HE1 TYR A1148       6.014-101.766-109.442  1.00  0.560          H  
ATOM  18143  HE2 TYR A1148       5.006 -99.258-112.772  1.00  0.560          H  
ATOM  18144  HH  TYR A1148       4.151-102.045-110.668  1.00  0.560          H  
ATOM  18145  N   SER A1149      10.511 -97.840-113.030  1.00  0.300          N  
ATOM  18146  CA  SER A1149      10.649 -97.882-114.481  1.00  0.280          C  
ATOM  18147  C   SER A1149      11.889 -98.670-114.920  1.00  0.250          C  
ATOM  18148  O   SER A1149      11.817 -99.442-115.879  1.00  0.250          O  
ATOM  18149  CB  SER A1149      10.704 -96.482-115.059  1.00  0.400          C  
ATOM  18150  OG  SER A1149       9.480 -95.810-114.888  1.00  0.400          O  
ATOM  18151  H   SER A1149      10.480 -96.935-112.541  1.00  0.360          H  
ATOM  18152  HA  SER A1149       9.770 -98.380-114.888  1.00  0.340          H  
ATOM  18153 1HB  SER A1149      11.501 -95.927-114.575  1.00  0.480          H  
ATOM  18154 2HB  SER A1149      10.945 -96.540-116.119  1.00  0.480          H  
ATOM  18155  HG  SER A1149       9.583 -94.948-115.299  1.00  0.480          H  
ATOM  18156  N   HIS A1150      13.012 -98.511-114.205  1.00  0.260          N  
ATOM  18157  CA  HIS A1150      14.255 -99.202-114.531  1.00  0.260          C  
ATOM  18158  C   HIS A1150      14.063-100.717-114.464  1.00  0.240          C  
ATOM  18159  O   HIS A1150      14.474-101.450-115.375  1.00  0.230          O  
ATOM  18160  CB  HIS A1150      15.370 -98.768-113.564  1.00  0.360          C  
ATOM  18161  CG  HIS A1150      16.712 -99.306-113.893  1.00  0.360          C  
ATOM  18162  ND1 HIS A1150      17.476 -98.819-114.950  1.00  0.360          N  
ATOM  18163  CD2 HIS A1150      17.441-100.278-113.317  1.00  0.360          C  
ATOM  18164  CE1 HIS A1150      18.606 -99.522-115.019  1.00  0.360          C  
ATOM  18165  NE2 HIS A1150      18.610-100.393-114.037  1.00  0.360          N  
ATOM  18166  H   HIS A1150      13.039 -97.823-113.448  1.00  0.310          H  
ATOM  18167  HA  HIS A1150      14.558 -98.950-115.547  1.00  0.310          H  
ATOM  18168 1HB  HIS A1150      15.419 -97.694-113.545  1.00  0.440          H  
ATOM  18169 2HB  HIS A1150      15.122 -99.088-112.557  1.00  0.440          H  
ATOM  18170  HD2 HIS A1150      17.144-100.866-112.448  1.00  0.440          H  
ATOM  18171  HE1 HIS A1150      19.403 -99.394-115.753  1.00  0.440          H  
ATOM  18172  HE2 HIS A1150      19.363-101.058-113.839  1.00  0.440          H  
ATOM  18173  N   PHE A1151      13.451-101.202-113.378  1.00  0.250          N  
ATOM  18174  CA  PHE A1151      13.215-102.635-113.222  1.00  0.260          C  
ATOM  18175  C   PHE A1151      12.313-103.158-114.349  1.00  0.230          C  
ATOM  18176  O   PHE A1151      12.551-104.247-114.884  1.00  0.220          O  
ATOM  18177  CB  PHE A1151      12.619-102.947-111.846  1.00  0.360          C  
ATOM  18178  CG  PHE A1151      13.613-103.006-110.697  1.00  0.360          C  
ATOM  18179  CD1 PHE A1151      14.417-101.919-110.362  1.00  0.360          C  
ATOM  18180  CD2 PHE A1151      13.718-104.161-109.921  1.00  0.360          C  
ATOM  18181  CE1 PHE A1151      15.282-101.972-109.305  1.00  0.360          C  
ATOM  18182  CE2 PHE A1151      14.595-104.201-108.857  1.00  0.360          C  
ATOM  18183  CZ  PHE A1151      15.369-103.088-108.557  1.00  0.360          C  
ATOM  18184  H   PHE A1151      13.160-100.545-112.642  1.00  0.300          H  
ATOM  18185  HA  PHE A1151      14.173-103.146-113.286  1.00  0.310          H  
ATOM  18186 1HB  PHE A1151      11.864-102.189-111.603  1.00  0.430          H  
ATOM  18187 2HB  PHE A1151      12.122-103.907-111.890  1.00  0.430          H  
ATOM  18188  HD1 PHE A1151      14.371-101.020-110.933  1.00  0.430          H  
ATOM  18189  HD2 PHE A1151      13.100-105.031-110.152  1.00  0.430          H  
ATOM  18190  HE1 PHE A1151      15.902-101.112-109.064  1.00  0.430          H  
ATOM  18191  HE2 PHE A1151      14.682-105.095-108.240  1.00  0.430          H  
ATOM  18192  HZ  PHE A1151      16.056-103.116-107.717  1.00  0.430          H  
ATOM  18193  N   SER A1152      11.284-102.385-114.727  1.00  0.230          N  
ATOM  18194  CA  SER A1152      10.377-102.796-115.800  1.00  0.260          C  
ATOM  18195  C   SER A1152      11.124-102.986-117.109  1.00  0.240          C  
ATOM  18196  O   SER A1152      10.980-104.017-117.798  1.00  0.260          O  
ATOM  18197  CB  SER A1152       9.301-101.746-116.011  1.00  0.350          C  
ATOM  18198  OG  SER A1152       8.413-102.127-117.019  1.00  0.350          O  
ATOM  18199  H   SER A1152      11.092-101.514-114.217  1.00  0.280          H  
ATOM  18200  HA  SER A1152       9.923-103.740-115.524  1.00  0.310          H  
ATOM  18201 1HB  SER A1152       8.763-101.553-115.092  1.00  0.420          H  
ATOM  18202 2HB  SER A1152       9.774-100.814-116.296  1.00  0.420          H  
ATOM  18203  HG  SER A1152       7.762-101.428-117.061  1.00  0.420          H  
ATOM  18204  N   GLU A1153      11.961-101.992-117.450  1.00  0.250          N  
ATOM  18205  CA  GLU A1153      12.744-102.031-118.673  1.00  0.260          C  
ATOM  18206  C   GLU A1153      13.700-103.204-118.654  1.00  0.250          C  
ATOM  18207  O   GLU A1153      13.852-103.902-119.659  1.00  0.280          O  
ATOM  18208  CB  GLU A1153      13.586-100.758-118.806  1.00  0.360          C  
ATOM  18209  CG  GLU A1153      12.847 -99.484-119.079  1.00  0.360          C  
ATOM  18210  CD  GLU A1153      13.761 -98.318-118.982  1.00  0.360          C  
ATOM  18211  OE1 GLU A1153      14.934 -98.522-118.765  1.00  0.360          O  
ATOM  18212  OE2 GLU A1153      13.294 -97.219-119.080  1.00  0.360          O  
ATOM  18213  H   GLU A1153      12.022-101.166-116.841  1.00  0.300          H  
ATOM  18214  HA  GLU A1153      12.069-102.129-119.521  1.00  0.310          H  
ATOM  18215 1HB  GLU A1153      14.146-100.610-117.884  1.00  0.430          H  
ATOM  18216 2HB  GLU A1153      14.307-100.881-119.594  1.00  0.430          H  
ATOM  18217 1HG  GLU A1153      12.437 -99.527-120.086  1.00  0.430          H  
ATOM  18218 2HG  GLU A1153      12.023 -99.368-118.385  1.00  0.430          H  
ATOM  18219  N   THR A1154      14.298-103.443-117.488  1.00  0.250          N  
ATOM  18220  CA  THR A1154      15.278-104.489-117.302  1.00  0.270          C  
ATOM  18221  C   THR A1154      14.737-105.865-117.558  1.00  0.270          C  
ATOM  18222  O   THR A1154      15.389-106.660-118.229  1.00  0.300          O  
ATOM  18223  CB  THR A1154      15.848-104.453-115.882  1.00  0.370          C  
ATOM  18224  OG1 THR A1154      16.529-103.194-115.682  1.00  0.370          O  
ATOM  18225  CG2 THR A1154      16.815-105.620-115.693  1.00  0.370          C  
ATOM  18226  H   THR A1154      14.116-102.809-116.707  1.00  0.300          H  
ATOM  18227  HA  THR A1154      16.087-104.312-117.999  1.00  0.320          H  
ATOM  18228  HB  THR A1154      15.048-104.535-115.159  1.00  0.440          H  
ATOM  18229  HG1 THR A1154      15.857-102.466-115.669  1.00  0.440          H  
ATOM  18230 1HG2 THR A1154      17.236-105.608-114.709  1.00  0.440          H  
ATOM  18231 2HG2 THR A1154      16.320-106.577-115.832  1.00  0.440          H  
ATOM  18232 3HG2 THR A1154      17.588-105.508-116.423  1.00  0.440          H  
ATOM  18233  N   VAL A1155      13.572-106.176-117.002  1.00  0.270          N  
ATOM  18234  CA  VAL A1155      13.028-107.502-117.210  1.00  0.310          C  
ATOM  18235  C   VAL A1155      12.613-107.647-118.670  1.00  0.360          C  
ATOM  18236  O   VAL A1155      12.975-108.619-119.339  1.00  0.690          O  
ATOM  18237  CB  VAL A1155      11.812-107.765-116.302  1.00  0.420          C  
ATOM  18238  CG1 VAL A1155      11.186-109.128-116.644  1.00  0.420          C  
ATOM  18239  CG2 VAL A1155      12.219-107.731-114.866  1.00  0.420          C  
ATOM  18240  H   VAL A1155      13.106-105.481-116.406  1.00  0.320          H  
ATOM  18241  HA  VAL A1155      13.802-108.237-116.985  1.00  0.370          H  
ATOM  18242  HB  VAL A1155      11.068-106.992-116.484  1.00  0.500          H  
ATOM  18243 1HG1 VAL A1155      10.318-109.299-116.016  1.00  0.500          H  
ATOM  18244 2HG1 VAL A1155      10.884-109.151-117.675  1.00  0.500          H  
ATOM  18245 3HG1 VAL A1155      11.917-109.920-116.471  1.00  0.500          H  
ATOM  18246 1HG2 VAL A1155      11.344-107.902-114.249  1.00  0.500          H  
ATOM  18247 2HG2 VAL A1155      12.950-108.511-114.695  1.00  0.500          H  
ATOM  18248 3HG2 VAL A1155      12.650-106.764-114.622  1.00  0.500          H  
ATOM  18249  N   THR A1156      11.895-106.643-119.181  1.00  0.240          N  
ATOM  18250  CA  THR A1156      11.373-106.665-120.540  1.00  0.250          C  
ATOM  18251  C   THR A1156      12.474-106.926-121.567  1.00  0.240          C  
ATOM  18252  O   THR A1156      12.312-107.754-122.468  1.00  0.330          O  
ATOM  18253  CB  THR A1156      10.687-105.317-120.880  1.00  0.350          C  
ATOM  18254  OG1 THR A1156       9.610-105.069-119.954  1.00  0.350          O  
ATOM  18255  CG2 THR A1156      10.114-105.368-122.301  1.00  0.350          C  
ATOM  18256  H   THR A1156      11.653-105.852-118.582  1.00  0.290          H  
ATOM  18257  HA  THR A1156      10.637-107.463-120.612  1.00  0.300          H  
ATOM  18258  HB  THR A1156      11.412-104.504-120.808  1.00  0.420          H  
ATOM  18259  HG1 THR A1156       9.994-104.773-119.093  1.00  0.420          H  
ATOM  18260 1HG2 THR A1156       9.631-104.421-122.525  1.00  0.420          H  
ATOM  18261 2HG2 THR A1156      10.911-105.539-123.024  1.00  0.420          H  
ATOM  18262 3HG2 THR A1156       9.385-106.175-122.368  1.00  0.420          H  
ATOM  18263  N   GLY A1157      13.593-106.218-121.432  1.00  0.220          N  
ATOM  18264  CA  GLY A1157      14.733-106.321-122.322  1.00  0.230          C  
ATOM  18265  C   GLY A1157      15.893-107.115-121.748  1.00  0.210          C  
ATOM  18266  O   GLY A1157      17.037-106.939-122.184  1.00  0.220          O  
ATOM  18267  H   GLY A1157      13.656-105.526-120.679  1.00  0.260          H  
ATOM  18268 1HA  GLY A1157      14.413-106.764-123.262  1.00  0.280          H  
ATOM  18269 2HA  GLY A1157      15.085-105.333-122.551  1.00  0.280          H  
ATOM  18270  N   ALA A1158      15.657-108.018-120.794  1.00  0.200          N  
ATOM  18271  CA  ALA A1158      16.794-108.698-120.177  1.00  0.200          C  
ATOM  18272  C   ALA A1158      17.683-109.395-121.203  1.00  0.200          C  
ATOM  18273  O   ALA A1158      18.902-109.409-121.026  1.00  0.210          O  
ATOM  18274  CB  ALA A1158      16.326-109.710-119.148  1.00  0.280          C  
ATOM  18275  H   ALA A1158      14.710-108.185-120.432  1.00  0.240          H  
ATOM  18276  HA  ALA A1158      17.390-107.947-119.665  1.00  0.240          H  
ATOM  18277 1HB  ALA A1158      17.190-110.176-118.671  1.00  0.340          H  
ATOM  18278 2HB  ALA A1158      15.726-109.203-118.391  1.00  0.340          H  
ATOM  18279 3HB  ALA A1158      15.721-110.475-119.631  1.00  0.340          H  
ATOM  18280  N   SER A1159      17.107-109.956-122.281  1.00  0.210          N  
ATOM  18281  CA  SER A1159      17.904-110.647-123.304  1.00  0.230          C  
ATOM  18282  C   SER A1159      18.795-109.700-124.116  1.00  0.210          C  
ATOM  18283  O   SER A1159      19.788-110.125-124.712  1.00  0.250          O  
ATOM  18284  CB  SER A1159      17.006-111.406-124.261  1.00  0.310          C  
ATOM  18285  OG  SER A1159      16.235-110.538-125.054  1.00  0.310          O  
ATOM  18286  H   SER A1159      16.100-109.918-122.391  1.00  0.250          H  
ATOM  18287  HA  SER A1159      18.548-111.373-122.800  1.00  0.280          H  
ATOM  18288 1HB  SER A1159      17.627-112.030-124.902  1.00  0.380          H  
ATOM  18289 2HB  SER A1159      16.355-112.067-123.696  1.00  0.380          H  
ATOM  18290  HG  SER A1159      15.766-111.106-125.677  1.00  0.380          H  
ATOM  18291  N   VAL A1160      18.469-108.407-124.109  1.00  0.200          N  
ATOM  18292  CA  VAL A1160      19.236-107.405-124.831  1.00  0.210          C  
ATOM  18293  C   VAL A1160      20.403-107.025-123.948  1.00  0.200          C  
ATOM  18294  O   VAL A1160      21.546-106.930-124.388  1.00  0.200          O  
ATOM  18295  CB  VAL A1160      18.403-106.145-125.144  1.00  0.290          C  
ATOM  18296  CG1 VAL A1160      19.312-105.084-125.804  1.00  0.290          C  
ATOM  18297  CG2 VAL A1160      17.217-106.499-126.060  1.00  0.290          C  
ATOM  18298  H   VAL A1160      17.678-108.107-123.544  1.00  0.240          H  
ATOM  18299  HA  VAL A1160      19.608-107.834-125.759  1.00  0.250          H  
ATOM  18300  HB  VAL A1160      18.028-105.736-124.212  1.00  0.350          H  
ATOM  18301 1HG1 VAL A1160      18.769-104.192-126.022  1.00  0.350          H  
ATOM  18302 2HG1 VAL A1160      20.145-104.828-125.159  1.00  0.350          H  
ATOM  18303 3HG1 VAL A1160      19.677-105.490-126.715  1.00  0.350          H  
ATOM  18304 1HG2 VAL A1160      16.630-105.612-126.270  1.00  0.350          H  
ATOM  18305 2HG2 VAL A1160      17.586-106.904-126.989  1.00  0.350          H  
ATOM  18306 3HG2 VAL A1160      16.587-107.240-125.566  1.00  0.350          H  
ATOM  18307  N   ILE A1161      20.098-106.794-122.685  1.00  0.200          N  
ATOM  18308  CA  ILE A1161      21.108-106.372-121.743  1.00  0.200          C  
ATOM  18309  C   ILE A1161      22.153-107.478-121.676  1.00  0.190          C  
ATOM  18310  O   ILE A1161      23.364-107.226-121.736  1.00  0.170          O  
ATOM  18311  CB  ILE A1161      20.451-106.156-120.370  1.00  0.280          C  
ATOM  18312  CG1 ILE A1161      19.505-104.956-120.478  1.00  0.280          C  
ATOM  18313  CG2 ILE A1161      21.542-105.915-119.309  1.00  0.280          C  
ATOM  18314  CD1 ILE A1161      18.545-104.815-119.328  1.00  0.280          C  
ATOM  18315  H   ILE A1161      19.119-106.893-122.400  1.00  0.240          H  
ATOM  18316  HA  ILE A1161      21.576-105.457-122.087  1.00  0.240          H  
ATOM  18317  HB  ILE A1161      19.853-107.025-120.098  1.00  0.340          H  
ATOM  18318 1HG1 ILE A1161      20.096-104.065-120.555  1.00  0.340          H  
ATOM  18319 2HG1 ILE A1161      18.917-105.053-121.387  1.00  0.340          H  
ATOM  18320 1HG2 ILE A1161      21.098-105.742-118.344  1.00  0.340          H  
ATOM  18321 2HG2 ILE A1161      22.188-106.781-119.246  1.00  0.340          H  
ATOM  18322 3HG2 ILE A1161      22.128-105.055-119.588  1.00  0.340          H  
ATOM  18323 1HD1 ILE A1161      17.919-103.951-119.493  1.00  0.340          H  
ATOM  18324 2HD1 ILE A1161      17.915-105.700-119.262  1.00  0.340          H  
ATOM  18325 3HD1 ILE A1161      19.077-104.687-118.401  1.00  0.340          H  
ATOM  18326  N   ARG A1162      21.687-108.714-121.559  1.00  0.200          N  
ATOM  18327  CA  ARG A1162      22.567-109.859-121.539  1.00  0.210          C  
ATOM  18328  C   ARG A1162      23.371-110.031-122.847  1.00  0.190          C  
ATOM  18329  O   ARG A1162      24.590-110.206-122.802  1.00  0.190          O  
ATOM  18330  CB  ARG A1162      21.731-111.088-121.263  1.00  0.290          C  
ATOM  18331  CG  ARG A1162      21.187-111.166-119.821  1.00  0.290          C  
ATOM  18332  CD  ARG A1162      20.178-112.246-119.679  1.00  0.290          C  
ATOM  18333  NE  ARG A1162      20.754-113.517-119.981  1.00  0.290          N  
ATOM  18334  CZ  ARG A1162      21.455-114.296-119.118  1.00  0.290          C  
ATOM  18335  NH1 ARG A1162      21.631-113.935-117.844  1.00  0.290          N  
ATOM  18336  NH2 ARG A1162      21.963-115.440-119.563  1.00  0.290          N  
ATOM  18337  H   ARG A1162      20.679-108.861-121.461  1.00  0.240          H  
ATOM  18338  HA  ARG A1162      23.267-109.728-120.716  1.00  0.250          H  
ATOM  18339 1HB  ARG A1162      20.881-111.111-121.943  1.00  0.350          H  
ATOM  18340 2HB  ARG A1162      22.324-111.980-121.451  1.00  0.350          H  
ATOM  18341 1HG  ARG A1162      22.011-111.371-119.145  1.00  0.350          H  
ATOM  18342 2HG  ARG A1162      20.728-110.221-119.540  1.00  0.350          H  
ATOM  18343 1HD  ARG A1162      19.771-112.266-118.673  1.00  0.350          H  
ATOM  18344 2HD  ARG A1162      19.365-112.071-120.388  1.00  0.350          H  
ATOM  18345  HE  ARG A1162      20.610-113.850-120.952  1.00  0.350          H  
ATOM  18346 1HH1 ARG A1162      21.216-113.057-117.468  1.00  0.350          H  
ATOM  18347 2HH1 ARG A1162      22.152-114.535-117.220  1.00  0.350          H  
ATOM  18348 1HH2 ARG A1162      21.816-115.712-120.536  1.00  0.350          H  
ATOM  18349 2HH2 ARG A1162      22.484-116.046-118.947  1.00  0.350          H  
ATOM  18350  N   ALA A1163      22.731-109.901-124.024  1.00  0.180          N  
ATOM  18351  CA  ALA A1163      23.426-110.105-125.304  1.00  0.170          C  
ATOM  18352  C   ALA A1163      24.628-109.191-125.494  1.00  0.180          C  
ATOM  18353  O   ALA A1163      25.709-109.644-125.895  1.00  0.200          O  
ATOM  18354  CB  ALA A1163      22.463-109.837-126.456  1.00  0.240          C  
ATOM  18355  H   ALA A1163      21.720-109.753-124.060  1.00  0.220          H  
ATOM  18356  HA  ALA A1163      23.768-111.138-125.340  1.00  0.200          H  
ATOM  18357 1HB  ALA A1163      22.964-110.007-127.405  1.00  0.290          H  
ATOM  18358 2HB  ALA A1163      21.604-110.484-126.375  1.00  0.290          H  
ATOM  18359 3HB  ALA A1163      22.130-108.813-126.409  1.00  0.290          H  
ATOM  18360  N   TYR A1164      24.481-107.942-125.070  1.00  0.200          N  
ATOM  18361  CA  TYR A1164      25.502-106.917-125.242  1.00  0.210          C  
ATOM  18362  C   TYR A1164      26.507-106.875-124.087  1.00  0.240          C  
ATOM  18363  O   TYR A1164      27.379-105.994-124.063  1.00  0.450          O  
ATOM  18364  CB  TYR A1164      24.811-105.544-125.347  1.00  0.290          C  
ATOM  18365  CG  TYR A1164      24.015-105.176-126.635  1.00  0.290          C  
ATOM  18366  CD1 TYR A1164      22.857-105.827-126.934  1.00  0.290          C  
ATOM  18367  CD2 TYR A1164      24.402-104.098-127.444  1.00  0.290          C  
ATOM  18368  CE1 TYR A1164      22.099-105.475-127.981  1.00  0.290          C  
ATOM  18369  CE2 TYR A1164      23.605-103.733-128.529  1.00  0.290          C  
ATOM  18370  CZ  TYR A1164      22.448-104.439-128.780  1.00  0.290          C  
ATOM  18371  OH  TYR A1164      21.613-104.117-129.824  1.00  0.290          O  
ATOM  18372  H   TYR A1164      23.556-107.660-124.719  1.00  0.240          H  
ATOM  18373  HA  TYR A1164      26.045-107.124-126.163  1.00  0.250          H  
ATOM  18374 1HB  TYR A1164      24.106-105.485-124.520  1.00  0.350          H  
ATOM  18375 2HB  TYR A1164      25.543-104.777-125.198  1.00  0.350          H  
ATOM  18376  HD1 TYR A1164      22.538-106.630-126.346  1.00  0.350          H  
ATOM  18377  HD2 TYR A1164      25.304-103.541-127.222  1.00  0.350          H  
ATOM  18378  HE1 TYR A1164      21.188-106.028-128.185  1.00  0.350          H  
ATOM  18379  HE2 TYR A1164      23.887-102.892-129.163  1.00  0.350          H  
ATOM  18380  HH  TYR A1164      20.904-104.803-129.920  1.00  0.350          H  
ATOM  18381  N   ASN A1165      26.407-107.834-123.145  1.00  0.260          N  
ATOM  18382  CA  ASN A1165      27.230-107.909-121.936  1.00  0.260          C  
ATOM  18383  C   ASN A1165      27.115-106.646-121.080  1.00  0.250          C  
ATOM  18384  O   ASN A1165      28.121-106.155-120.563  1.00  0.270          O  
ATOM  18385  CB  ASN A1165      28.713-108.118-122.241  1.00  0.360          C  
ATOM  18386  CG  ASN A1165      29.086-109.396-122.952  1.00  0.360          C  
ATOM  18387  OD1 ASN A1165      28.537-110.492-122.755  1.00  0.360          O  
ATOM  18388  ND2 ASN A1165      30.098-109.257-123.775  1.00  0.360          N  
ATOM  18389  H   ASN A1165      25.687-108.561-123.241  1.00  0.310          H  
ATOM  18390  HA  ASN A1165      26.869-108.748-121.337  1.00  0.310          H  
ATOM  18391 1HB  ASN A1165      29.089-107.282-122.822  1.00  0.440          H  
ATOM  18392 2HB  ASN A1165      29.260-108.105-121.299  1.00  0.440          H  
ATOM  18393 1HD2 ASN A1165      30.479-110.050-124.302  1.00  0.440          H  
ATOM  18394 2HD2 ASN A1165      30.526-108.361-123.881  1.00  0.440          H  
ATOM  18395  N   ARG A1166      25.899-106.106-120.906  1.00  0.240          N  
ATOM  18396  CA  ARG A1166      25.750-104.887-120.116  1.00  0.250          C  
ATOM  18397  C   ARG A1166      25.093-105.126-118.771  1.00  0.230          C  
ATOM  18398  O   ARG A1166      24.740-104.167-118.082  1.00  0.250          O  
ATOM  18399  CB  ARG A1166      24.926-103.861-120.873  1.00  0.350          C  
ATOM  18400  CG  ARG A1166      25.402-103.611-122.262  1.00  0.350          C  
ATOM  18401  CD  ARG A1166      26.804-103.161-122.386  1.00  0.350          C  
ATOM  18402  NE  ARG A1166      27.170-103.114-123.780  1.00  0.350          N  
ATOM  18403  CZ  ARG A1166      27.004-102.064-124.613  1.00  0.350          C  
ATOM  18404  NH1 ARG A1166      26.483-100.936-124.189  1.00  0.350          N  
ATOM  18405  NH2 ARG A1166      27.365-102.167-125.874  1.00  0.350          N  
ATOM  18406  H   ARG A1166      25.068-106.535-121.329  1.00  0.290          H  
ATOM  18407  HA  ARG A1166      26.736-104.470-119.922  1.00  0.300          H  
ATOM  18408 1HB  ARG A1166      23.896-104.205-120.950  1.00  0.420          H  
ATOM  18409 2HB  ARG A1166      24.924-102.911-120.339  1.00  0.420          H  
ATOM  18410 1HG  ARG A1166      25.305-104.520-122.809  1.00  0.420          H  
ATOM  18411 2HG  ARG A1166      24.781-102.852-122.707  1.00  0.420          H  
ATOM  18412 1HD  ARG A1166      26.938-102.174-121.939  1.00  0.420          H  
ATOM  18413 2HD  ARG A1166      27.479-103.860-121.912  1.00  0.420          H  
ATOM  18414  HE  ARG A1166      27.547-104.002-124.160  1.00  0.420          H  
ATOM  18415 1HH1 ARG A1166      26.183-100.818-123.232  1.00  0.420          H  
ATOM  18416 2HH1 ARG A1166      26.353-100.158-124.825  1.00  0.420          H  
ATOM  18417 1HH2 ARG A1166      27.771-103.029-126.208  1.00  0.420          H  
ATOM  18418 2HH2 ARG A1166      27.242-101.377-126.488  1.00  0.420          H  
ATOM  18419  N   SER A1167      24.990-106.382-118.346  1.00  0.220          N  
ATOM  18420  CA  SER A1167      24.348-106.659-117.071  1.00  0.220          C  
ATOM  18421  C   SER A1167      25.066-105.963-115.919  1.00  0.250          C  
ATOM  18422  O   SER A1167      24.414-105.495-114.985  1.00  0.290          O  
ATOM  18423  CB  SER A1167      24.327-108.155-116.839  1.00  0.310          C  
ATOM  18424  OG  SER A1167      25.632-108.652-116.706  1.00  0.310          O  
ATOM  18425  H   SER A1167      25.325-107.141-118.925  1.00  0.260          H  
ATOM  18426  HA  SER A1167      23.325-106.292-117.104  1.00  0.260          H  
ATOM  18427 1HB  SER A1167      23.762-108.381-115.941  1.00  0.370          H  
ATOM  18428 2HB  SER A1167      23.826-108.645-117.674  1.00  0.370          H  
ATOM  18429  HG  SER A1167      25.541-109.592-116.510  1.00  0.370          H  
ATOM  18430  N   ARG A1168      26.391-105.800-116.018  1.00  0.260          N  
ATOM  18431  CA  ARG A1168      27.138-105.102-114.979  1.00  0.280          C  
ATOM  18432  C   ARG A1168      26.715-103.639-114.915  1.00  0.280          C  
ATOM  18433  O   ARG A1168      26.463-103.104-113.830  1.00  0.300          O  
ATOM  18434  CB  ARG A1168      28.636-105.196-115.218  1.00  0.380          C  
ATOM  18435  CG  ARG A1168      29.490-104.517-114.156  1.00  0.380          C  
ATOM  18436  CD  ARG A1168      30.938-104.713-114.400  1.00  0.380          C  
ATOM  18437  NE  ARG A1168      31.753-104.058-113.378  1.00  0.380          N  
ATOM  18438  CZ  ARG A1168      32.169-102.768-113.405  1.00  0.380          C  
ATOM  18439  NH1 ARG A1168      31.851-101.975-114.410  1.00  0.380          N  
ATOM  18440  NH2 ARG A1168      32.902-102.300-112.408  1.00  0.380          N  
ATOM  18441  H   ARG A1168      26.872-106.220-116.802  1.00  0.310          H  
ATOM  18442  HA  ARG A1168      26.912-105.569-114.018  1.00  0.340          H  
ATOM  18443 1HB  ARG A1168      28.931-106.243-115.263  1.00  0.460          H  
ATOM  18444 2HB  ARG A1168      28.881-104.744-116.179  1.00  0.460          H  
ATOM  18445 1HG  ARG A1168      29.290-103.449-114.162  1.00  0.460          H  
ATOM  18446 2HG  ARG A1168      29.244-104.923-113.173  1.00  0.460          H  
ATOM  18447 1HD  ARG A1168      31.161-105.781-114.376  1.00  0.460          H  
ATOM  18448 2HD  ARG A1168      31.207-104.316-115.376  1.00  0.460          H  
ATOM  18449  HE  ARG A1168      32.028-104.620-112.581  1.00  0.460          H  
ATOM  18450 1HH1 ARG A1168      31.291-102.321-115.175  1.00  0.460          H  
ATOM  18451 2HH1 ARG A1168      32.163-101.015-114.420  1.00  0.460          H  
ATOM  18452 1HH2 ARG A1168      33.149-102.904-111.635  1.00  0.460          H  
ATOM  18453 2HH2 ARG A1168      33.218-101.341-112.416  1.00  0.460          H  
ATOM  18454  N   ASP A1169      26.635-102.984-116.085  1.00  0.270          N  
ATOM  18455  CA  ASP A1169      26.255-101.577-116.124  1.00  0.260          C  
ATOM  18456  C   ASP A1169      24.863-101.399-115.568  1.00  0.260          C  
ATOM  18457  O   ASP A1169      24.597-100.439-114.848  1.00  0.260          O  
ATOM  18458  CB  ASP A1169      26.246-101.028-117.551  1.00  0.370          C  
ATOM  18459  CG  ASP A1169      27.617-100.850-118.195  1.00  0.370          C  
ATOM  18460  OD1 ASP A1169      28.620-100.919-117.522  1.00  0.370          O  
ATOM  18461  OD2 ASP A1169      27.628-100.609-119.376  1.00  0.370          O  
ATOM  18462  H   ASP A1169      26.874-103.464-116.943  1.00  0.320          H  
ATOM  18463  HA  ASP A1169      26.954-101.006-115.514  1.00  0.310          H  
ATOM  18464 1HB  ASP A1169      25.660-101.701-118.177  1.00  0.440          H  
ATOM  18465 2HB  ASP A1169      25.732-100.067-117.557  1.00  0.440          H  
ATOM  18466  N   PHE A1170      23.975-102.335-115.888  1.00  0.250          N  
ATOM  18467  CA  PHE A1170      22.611-102.267-115.411  1.00  0.260          C  
ATOM  18468  C   PHE A1170      22.525-102.404-113.897  1.00  0.280          C  
ATOM  18469  O   PHE A1170      21.757-101.662-113.272  1.00  0.310          O  
ATOM  18470  CB  PHE A1170      21.737-103.229-116.206  1.00  0.360          C  
ATOM  18471  CG  PHE A1170      21.195-102.551-117.466  1.00  0.360          C  
ATOM  18472  CD1 PHE A1170      21.952-102.418-118.621  1.00  0.360          C  
ATOM  18473  CD2 PHE A1170      19.904-102.038-117.477  1.00  0.360          C  
ATOM  18474  CE1 PHE A1170      21.448-101.786-119.740  1.00  0.360          C  
ATOM  18475  CE2 PHE A1170      19.393-101.413-118.592  1.00  0.360          C  
ATOM  18476  CZ  PHE A1170      20.166-101.283-119.724  1.00  0.360          C  
ATOM  18477  H   PHE A1170      24.269-103.092-116.511  1.00  0.300          H  
ATOM  18478  HA  PHE A1170      22.232-101.278-115.654  1.00  0.310          H  
ATOM  18479 1HB  PHE A1170      22.335-104.084-116.511  1.00  0.430          H  
ATOM  18480 2HB  PHE A1170      20.925-103.598-115.616  1.00  0.430          H  
ATOM  18481  HD1 PHE A1170      22.957-102.803-118.643  1.00  0.430          H  
ATOM  18482  HD2 PHE A1170      19.284-102.132-116.589  1.00  0.430          H  
ATOM  18483  HE1 PHE A1170      22.061-101.685-120.638  1.00  0.430          H  
ATOM  18484  HE2 PHE A1170      18.372-101.020-118.573  1.00  0.430          H  
ATOM  18485  HZ  PHE A1170      19.764-100.786-120.606  1.00  0.430          H  
ATOM  18486  N   GLU A1171      23.312-103.303-113.283  1.00  0.280          N  
ATOM  18487  CA  GLU A1171      23.289-103.397-111.822  1.00  0.300          C  
ATOM  18488  C   GLU A1171      23.758-102.080-111.195  1.00  0.300          C  
ATOM  18489  O   GLU A1171      23.163-101.607-110.223  1.00  0.310          O  
ATOM  18490  CB  GLU A1171      24.184-104.525-111.304  1.00  0.410          C  
ATOM  18491  CG  GLU A1171      23.721-105.944-111.596  1.00  0.410          C  
ATOM  18492  CD  GLU A1171      24.626-106.984-110.966  1.00  0.410          C  
ATOM  18493  OE1 GLU A1171      25.455-106.613-110.159  1.00  0.410          O  
ATOM  18494  OE2 GLU A1171      24.492-108.143-111.271  1.00  0.410          O  
ATOM  18495  H   GLU A1171      23.878-103.955-113.840  1.00  0.340          H  
ATOM  18496  HA  GLU A1171      22.274-103.577-111.491  1.00  0.360          H  
ATOM  18497 1HB  GLU A1171      25.174-104.417-111.749  1.00  0.490          H  
ATOM  18498 2HB  GLU A1171      24.299-104.421-110.240  1.00  0.490          H  
ATOM  18499 1HG  GLU A1171      22.710-106.074-111.213  1.00  0.490          H  
ATOM  18500 2HG  GLU A1171      23.695-106.091-112.665  1.00  0.490          H  
ATOM  18501  N   ILE A1172      24.779-101.455-111.795  1.00  0.290          N  
ATOM  18502  CA  ILE A1172      25.319-100.186-111.311  1.00  0.290          C  
ATOM  18503  C   ILE A1172      24.280 -99.066-111.426  1.00  0.290          C  
ATOM  18504  O   ILE A1172      24.124 -98.256-110.497  1.00  0.290          O  
ATOM  18505  CB  ILE A1172      26.621 -99.826-112.050  1.00  0.410          C  
ATOM  18506  CG1 ILE A1172      27.713-100.860-111.639  1.00  0.410          C  
ATOM  18507  CG2 ILE A1172      27.047 -98.373-111.703  1.00  0.410          C  
ATOM  18508  CD1 ILE A1172      28.957-100.853-112.499  1.00  0.410          C  
ATOM  18509  H   ILE A1172      25.236-101.929-112.585  1.00  0.350          H  
ATOM  18510  HA  ILE A1172      25.564-100.306-110.257  1.00  0.350          H  
ATOM  18511  HB  ILE A1172      26.469 -99.920-113.123  1.00  0.490          H  
ATOM  18512 1HG1 ILE A1172      28.005-100.665-110.609  1.00  0.490          H  
ATOM  18513 2HG1 ILE A1172      27.281-101.860-111.689  1.00  0.490          H  
ATOM  18514 1HG2 ILE A1172      27.964 -98.119-112.220  1.00  0.490          H  
ATOM  18515 2HG2 ILE A1172      26.275 -97.666-112.009  1.00  0.490          H  
ATOM  18516 3HG2 ILE A1172      27.202 -98.286-110.627  1.00  0.490          H  
ATOM  18517 1HD1 ILE A1172      29.643-101.612-112.135  1.00  0.490          H  
ATOM  18518 2HD1 ILE A1172      28.677-101.080-113.531  1.00  0.490          H  
ATOM  18519 3HD1 ILE A1172      29.440 -99.887-112.460  1.00  0.490          H  
ATOM  18520  N   ILE A1173      23.583 -99.007-112.566  1.00  0.290          N  
ATOM  18521  CA  ILE A1173      22.553 -98.004-112.793  1.00  0.290          C  
ATOM  18522  C   ILE A1173      21.445 -98.186-111.759  1.00  0.290          C  
ATOM  18523  O   ILE A1173      20.951 -97.189-111.214  1.00  0.290          O  
ATOM  18524  CB  ILE A1173      21.952 -98.114-114.208  1.00  0.410          C  
ATOM  18525  CG1 ILE A1173      23.001 -97.721-115.268  1.00  0.410          C  
ATOM  18526  CG2 ILE A1173      20.747 -97.142-114.293  1.00  0.410          C  
ATOM  18527  CD1 ILE A1173      22.626 -98.132-116.703  1.00  0.410          C  
ATOM  18528  H   ILE A1173      23.810 -99.669-113.312  1.00  0.350          H  
ATOM  18529  HA  ILE A1173      22.987 -97.019-112.677  1.00  0.350          H  
ATOM  18530  HB  ILE A1173      21.640 -99.134-114.405  1.00  0.490          H  
ATOM  18531 1HG1 ILE A1173      23.125 -96.641-115.248  1.00  0.490          H  
ATOM  18532 2HG1 ILE A1173      23.945 -98.168-115.012  1.00  0.490          H  
ATOM  18533 1HG2 ILE A1173      20.302 -97.176-115.276  1.00  0.490          H  
ATOM  18534 2HG2 ILE A1173      19.989 -97.410-113.565  1.00  0.490          H  
ATOM  18535 3HG2 ILE A1173      21.093 -96.128-114.094  1.00  0.490          H  
ATOM  18536 1HD1 ILE A1173      23.417 -97.815-117.380  1.00  0.490          H  
ATOM  18537 2HD1 ILE A1173      22.522 -99.214-116.760  1.00  0.490          H  
ATOM  18538 3HD1 ILE A1173      21.698 -97.669-117.008  1.00  0.490          H  
ATOM  18539  N   SER A1174      21.030 -99.435-111.507  1.00  0.290          N  
ATOM  18540  CA  SER A1174      19.997 -99.712-110.523  1.00  0.300          C  
ATOM  18541  C   SER A1174      20.410 -99.193-109.157  1.00  0.300          C  
ATOM  18542  O   SER A1174      19.643 -98.470-108.511  1.00  0.300          O  
ATOM  18543  CB  SER A1174      19.731-101.189-110.421  1.00  0.420          C  
ATOM  18544  OG  SER A1174      18.758-101.447-109.453  1.00  0.420          O  
ATOM  18545  H   SER A1174      21.433-100.221-112.029  1.00  0.350          H  
ATOM  18546  HA  SER A1174      19.078 -99.217-110.831  1.00  0.360          H  
ATOM  18547 1HB  SER A1174      19.393-101.551-111.366  1.00  0.500          H  
ATOM  18548 2HB  SER A1174      20.659-101.721-110.183  1.00  0.500          H  
ATOM  18549  HG  SER A1174      18.640-102.393-109.455  1.00  0.500          H  
ATOM  18550  N   ASP A1175      21.647 -99.508-108.733  1.00  0.300          N  
ATOM  18551  CA  ASP A1175      22.135 -99.047-107.437  1.00  0.300          C  
ATOM  18552  C   ASP A1175      22.134 -97.540-107.355  1.00  0.290          C  
ATOM  18553  O   ASP A1175      21.762 -96.976-106.324  1.00  0.300          O  
ATOM  18554  CB  ASP A1175      23.552 -99.544-107.179  1.00  0.420          C  
ATOM  18555  CG  ASP A1175      23.634-101.005-106.845  1.00  0.420          C  
ATOM  18556  OD1 ASP A1175      22.631-101.580-106.465  1.00  0.420          O  
ATOM  18557  OD2 ASP A1175      24.689-101.575-107.015  1.00  0.420          O  
ATOM  18558  H   ASP A1175      22.231-100.126-109.310  1.00  0.360          H  
ATOM  18559  HA  ASP A1175      21.473 -99.440-106.664  1.00  0.360          H  
ATOM  18560 1HB  ASP A1175      24.154 -99.364-108.074  1.00  0.500          H  
ATOM  18561 2HB  ASP A1175      23.998 -98.974-106.374  1.00  0.500          H  
ATOM  18562  N   THR A1176      22.504 -96.883-108.457  1.00  0.290          N  
ATOM  18563  CA  THR A1176      22.535 -95.435-108.502  1.00  0.290          C  
ATOM  18564  C   THR A1176      21.137 -94.871-108.279  1.00  0.280          C  
ATOM  18565  O   THR A1176      20.968 -93.948-107.477  1.00  0.290          O  
ATOM  18566  CB  THR A1176      23.101 -94.945-109.850  1.00  0.410          C  
ATOM  18567  OG1 THR A1176      24.450 -95.431-110.000  1.00  0.410          O  
ATOM  18568  CG2 THR A1176      23.101 -93.414-109.896  1.00  0.410          C  
ATOM  18569  H   THR A1176      22.843 -97.419-109.258  1.00  0.350          H  
ATOM  18570  HA  THR A1176      23.181 -95.078-107.702  1.00  0.350          H  
ATOM  18571  HB  THR A1176      22.498 -95.325-110.664  1.00  0.490          H  
ATOM  18572  HG1 THR A1176      24.426 -96.411-110.087  1.00  0.490          H  
ATOM  18573 1HG2 THR A1176      23.513 -93.086-110.848  1.00  0.490          H  
ATOM  18574 2HG2 THR A1176      22.085 -93.029-109.795  1.00  0.490          H  
ATOM  18575 3HG2 THR A1176      23.714 -93.028-109.084  1.00  0.490          H  
ATOM  18576  N   LYS A1177      20.136 -95.421-108.982  1.00  0.280          N  
ATOM  18577  CA  LYS A1177      18.752 -94.975-108.828  1.00  0.290          C  
ATOM  18578  C   LYS A1177      18.255 -95.233-107.396  1.00  0.290          C  
ATOM  18579  O   LYS A1177      17.566 -94.386-106.812  1.00  0.290          O  
ATOM  18580  CB  LYS A1177      17.872 -95.629-109.901  1.00  0.400          C  
ATOM  18581  CG  LYS A1177      18.158 -95.069-111.320  1.00  0.400          C  
ATOM  18582  CD  LYS A1177      17.341 -95.749-112.434  1.00  0.400          C  
ATOM  18583  CE  LYS A1177      17.721 -95.154-113.818  1.00  0.400          C  
ATOM  18584  NZ  LYS A1177      17.045 -95.853-114.991  1.00  0.400          N  
ATOM  18585  H   LYS A1177      20.368 -96.151-109.667  1.00  0.340          H  
ATOM  18586  HA  LYS A1177      18.723 -93.899-108.993  1.00  0.350          H  
ATOM  18587 1HB  LYS A1177      18.042 -96.710-109.909  1.00  0.480          H  
ATOM  18588 2HB  LYS A1177      16.824 -95.452-109.677  1.00  0.480          H  
ATOM  18589 1HG  LYS A1177      17.928 -94.005-111.325  1.00  0.480          H  
ATOM  18590 2HG  LYS A1177      19.220 -95.190-111.542  1.00  0.480          H  
ATOM  18591 1HD  LYS A1177      17.560 -96.817-112.434  1.00  0.480          H  
ATOM  18592 2HD  LYS A1177      16.273 -95.611-112.253  1.00  0.480          H  
ATOM  18593 1HE  LYS A1177      17.449 -94.101-113.837  1.00  0.480          H  
ATOM  18594 2HE  LYS A1177      18.787 -95.234-113.933  1.00  0.480          H  
ATOM  18595 1HZ  LYS A1177      17.345 -95.429-115.853  1.00  0.480          H  
ATOM  18596 2HZ  LYS A1177      17.289 -96.879-115.009  1.00  0.480          H  
ATOM  18597 3HZ  LYS A1177      16.046 -95.767-114.922  1.00  0.480          H  
ATOM  18598  N   VAL A1178      18.643 -96.371-106.812  1.00  0.290          N  
ATOM  18599  CA  VAL A1178      18.266 -96.662-105.442  1.00  0.290          C  
ATOM  18600  C   VAL A1178      18.856 -95.639-104.479  1.00  0.300          C  
ATOM  18601  O   VAL A1178      18.129 -95.170-103.601  1.00  0.310          O  
ATOM  18602  CB  VAL A1178      18.641 -98.106-105.045  1.00  0.410          C  
ATOM  18603  CG1 VAL A1178      18.473 -98.311-103.541  1.00  0.410          C  
ATOM  18604  CG2 VAL A1178      17.697 -99.093-105.796  1.00  0.410          C  
ATOM  18605  H   VAL A1178      19.177 -97.055-107.358  1.00  0.350          H  
ATOM  18606  HA  VAL A1178      17.192 -96.599-105.368  1.00  0.350          H  
ATOM  18607  HB  VAL A1178      19.677 -98.307-105.313  1.00  0.490          H  
ATOM  18608 1HG1 VAL A1178      18.721 -99.345-103.306  1.00  0.490          H  
ATOM  18609 2HG1 VAL A1178      19.137 -97.648-102.984  1.00  0.490          H  
ATOM  18610 3HG1 VAL A1178      17.456 -98.105-103.258  1.00  0.490          H  
ATOM  18611 1HG2 VAL A1178      17.949-100.119-105.530  1.00  0.490          H  
ATOM  18612 2HG2 VAL A1178      16.663 -98.894-105.519  1.00  0.490          H  
ATOM  18613 3HG2 VAL A1178      17.807 -98.964-106.870  1.00  0.490          H  
ATOM  18614  N   ASP A1179      20.145 -95.307-104.620  1.00  0.290          N  
ATOM  18615  CA  ASP A1179      20.793 -94.312-103.769  1.00  0.290          C  
ATOM  18616  C   ASP A1179      20.190 -92.919-103.982  1.00  0.290          C  
ATOM  18617  O   ASP A1179      20.024 -92.147-103.030  1.00  0.290          O  
ATOM  18618  CB  ASP A1179      22.296 -94.287-104.023  1.00  0.410          C  
ATOM  18619  CG  ASP A1179      23.042 -95.527-103.457  1.00  0.410          C  
ATOM  18620  OD1 ASP A1179      22.513 -96.247-102.622  1.00  0.410          O  
ATOM  18621  OD2 ASP A1179      24.159 -95.756-103.853  1.00  0.410          O  
ATOM  18622  H   ASP A1179      20.697 -95.786-105.338  1.00  0.350          H  
ATOM  18623  HA  ASP A1179      20.633 -94.599-102.735  1.00  0.350          H  
ATOM  18624 1HB  ASP A1179      22.468 -94.242-105.103  1.00  0.490          H  
ATOM  18625 2HB  ASP A1179      22.722 -93.384-103.589  1.00  0.490          H  
ATOM  18626  N   ALA A1180      19.799 -92.614-105.235  1.00  0.290          N  
ATOM  18627  CA  ALA A1180      19.176 -91.339-105.586  1.00  0.310          C  
ATOM  18628  C   ALA A1180      17.898 -91.149-104.778  1.00  0.310          C  
ATOM  18629  O   ALA A1180      17.483 -90.008-104.498  1.00  0.340          O  
ATOM  18630  CB  ALA A1180      18.862 -91.263-107.067  1.00  0.430          C  
ATOM  18631  H   ALA A1180      20.009 -93.275-105.990  1.00  0.350          H  
ATOM  18632  HA  ALA A1180      19.875 -90.551-105.332  1.00  0.370          H  
ATOM  18633 1HB  ALA A1180      18.421 -90.297-107.297  1.00  0.510          H  
ATOM  18634 2HB  ALA A1180      19.779 -91.395-107.637  1.00  0.510          H  
ATOM  18635 3HB  ALA A1180      18.161 -92.045-107.326  1.00  0.510          H  
ATOM  18636  N   ASN A1181      17.226 -92.271-104.485  1.00  0.300          N  
ATOM  18637  CA  ASN A1181      16.037 -92.297-103.659  1.00  0.320          C  
ATOM  18638  C   ASN A1181      16.385 -92.320-102.171  1.00  0.310          C  
ATOM  18639  O   ASN A1181      15.804 -91.564-101.386  1.00  0.330          O  
ATOM  18640  CB  ASN A1181      15.166 -93.463-104.049  1.00  0.440          C  
ATOM  18641  CG  ASN A1181      13.901 -93.491-103.326  1.00  0.440          C  
ATOM  18642  OD1 ASN A1181      13.211 -92.483-103.261  1.00  0.440          O  
ATOM  18643  ND2 ASN A1181      13.577 -94.623-102.763  1.00  0.440          N  
ATOM  18644  H   ASN A1181      17.552 -93.158-104.888  1.00  0.360          H  
ATOM  18645  HA  ASN A1181      15.482 -91.382-103.812  1.00  0.380          H  
ATOM  18646 1HB  ASN A1181      14.960 -93.401-105.120  1.00  0.530          H  
ATOM  18647 2HB  ASN A1181      15.698 -94.393-103.870  1.00  0.530          H  
ATOM  18648 1HD2 ASN A1181      12.729 -94.698-102.236  1.00  0.530          H  
ATOM  18649 2HD2 ASN A1181      14.196 -95.398-102.839  1.00  0.530          H  
ATOM  18650  N   GLN A1182      17.377 -93.113-101.764  1.00  0.300          N  
ATOM  18651  CA  GLN A1182      17.667 -93.190-100.339  1.00  0.310          C  
ATOM  18652  C   GLN A1182      18.057 -91.831 -99.759  1.00  0.270          C  
ATOM  18653  O   GLN A1182      17.652 -91.486 -98.645  1.00  0.250          O  
ATOM  18654  CB  GLN A1182      18.798 -94.137-100.028  1.00  0.430          C  
ATOM  18655  CG  GLN A1182      18.561 -95.597-100.219  1.00  0.430          C  
ATOM  18656  CD  GLN A1182      19.726 -96.354 -99.622  1.00  0.430          C  
ATOM  18657  OE1 GLN A1182      19.569 -96.804 -98.459  1.00  0.430          O  
ATOM  18658  NE2 GLN A1182      20.862 -96.495-100.296  1.00  0.430          N  
ATOM  18659  H   GLN A1182      17.851 -93.724-102.433  1.00  0.360          H  
ATOM  18660  HA  GLN A1182      16.772 -93.539 -99.832  1.00  0.370          H  
ATOM  18661 1HB  GLN A1182      19.611 -93.884-100.673  1.00  0.520          H  
ATOM  18662 2HB  GLN A1182      19.120 -93.972 -99.051  1.00  0.520          H  
ATOM  18663 1HG  GLN A1182      17.645 -95.892 -99.715  1.00  0.520          H  
ATOM  18664 2HG  GLN A1182      18.506 -95.827-101.270  1.00  0.520          H  
ATOM  18665 1HE2 GLN A1182      21.643 -96.933 -99.822  1.00  0.520          H  
ATOM  18666 2HE2 GLN A1182      21.034 -96.144-101.240  1.00  0.520          H  
ATOM  18667  N   ARG A1183      18.755 -91.012-100.545  1.00  0.290          N  
ATOM  18668  CA  ARG A1183      19.145 -89.674-100.100  1.00  0.340          C  
ATOM  18669  C   ARG A1183      17.940 -88.734 -99.903  1.00  0.280          C  
ATOM  18670  O   ARG A1183      18.110 -87.640 -99.380  1.00  0.390          O  
ATOM  18671  CB  ARG A1183      20.115 -89.020-101.059  1.00  0.460          C  
ATOM  18672  CG  ARG A1183      19.524 -88.745-102.365  1.00  0.460          C  
ATOM  18673  CD  ARG A1183      20.418 -88.115-103.311  1.00  0.460          C  
ATOM  18674  NE  ARG A1183      19.719 -87.952-104.570  1.00  0.460          N  
ATOM  18675  CZ  ARG A1183      20.181 -87.316-105.661  1.00  0.460          C  
ATOM  18676  NH1 ARG A1183      21.369 -86.738-105.646  1.00  0.460          N  
ATOM  18677  NH2 ARG A1183      19.438 -87.277-106.754  1.00  0.460          N  
ATOM  18678  H   ARG A1183      19.077 -91.360-101.456  1.00  0.350          H  
ATOM  18679  HA  ARG A1183      19.654 -89.776 -99.140  1.00  0.410          H  
ATOM  18680 1HB  ARG A1183      20.461 -88.076-100.642  1.00  0.550          H  
ATOM  18681 2HB  ARG A1183      20.985 -89.662-101.203  1.00  0.550          H  
ATOM  18682 1HG  ARG A1183      19.226 -89.682-102.782  1.00  0.550          H  
ATOM  18683 2HG  ARG A1183      18.661 -88.118-102.270  1.00  0.550          H  
ATOM  18684 1HD  ARG A1183      20.724 -87.134-102.942  1.00  0.550          H  
ATOM  18685 2HD  ARG A1183      21.289 -88.750-103.471  1.00  0.550          H  
ATOM  18686  HE  ARG A1183      18.791 -88.408-104.622  1.00  0.550          H  
ATOM  18687 1HH1 ARG A1183      21.938 -86.765-104.811  1.00  0.550          H  
ATOM  18688 2HH1 ARG A1183      21.711 -86.259-106.468  1.00  0.550          H  
ATOM  18689 1HH2 ARG A1183      18.524 -87.715-106.767  1.00  0.550          H  
ATOM  18690 2HH2 ARG A1183      19.776 -86.806-107.579  1.00  0.550          H  
ATOM  18691  N   SER A1184      16.743 -89.111-100.378  1.00  0.290          N  
ATOM  18692  CA  SER A1184      15.537 -88.316-100.145  1.00  0.260          C  
ATOM  18693  C   SER A1184      14.829 -88.908 -98.917  1.00  0.240          C  
ATOM  18694  O   SER A1184      14.255 -88.189 -98.085  1.00  0.240          O  
ATOM  18695  CB  SER A1184      14.584 -88.375-101.328  1.00  0.380          C  
ATOM  18696  OG  SER A1184      15.121 -87.796-102.491  1.00  0.380          O  
ATOM  18697  H   SER A1184      16.641 -90.004-100.852  1.00  0.350          H  
ATOM  18698  HA  SER A1184      15.808 -87.282 -99.940  1.00  0.310          H  
ATOM  18699 1HB  SER A1184      14.330 -89.416-101.524  1.00  0.450          H  
ATOM  18700 2HB  SER A1184      13.661 -87.862-101.062  1.00  0.450          H  
ATOM  18701  HG  SER A1184      14.405 -87.794-103.143  1.00  0.450          H  
ATOM  18702  N   CYS A1185      14.893 -90.243 -98.807  1.00  0.230          N  
ATOM  18703  CA  CYS A1185      14.230 -90.980 -97.736  1.00  0.220          C  
ATOM  18704  C   CYS A1185      14.852 -90.694 -96.371  1.00  0.220          C  
ATOM  18705  O   CYS A1185      14.143 -90.516 -95.378  1.00  0.240          O  
ATOM  18706  CB  CYS A1185      14.338 -92.478 -97.982  1.00  0.310          C  
ATOM  18707  SG  CYS A1185      13.424 -93.063 -99.429  1.00  0.310          S  
ATOM  18708  H   CYS A1185      15.358 -90.759 -99.559  1.00  0.280          H  
ATOM  18709  HA  CYS A1185      13.177 -90.693 -97.723  1.00  0.260          H  
ATOM  18710 1HB  CYS A1185      15.379 -92.752 -98.095  1.00  0.370          H  
ATOM  18711 2HB  CYS A1185      13.959 -93.003 -97.113  1.00  0.370          H  
ATOM  18712  HG  CYS A1185      12.213 -92.530 -99.121  1.00  0.370          H  
ATOM  18713  N   TYR A1186      16.180 -90.641 -96.308  1.00  0.220          N  
ATOM  18714  CA  TYR A1186      16.811 -90.415 -95.024  1.00  0.220          C  
ATOM  18715  C   TYR A1186      16.553 -89.014 -94.434  1.00  0.240          C  
ATOM  18716  O   TYR A1186      16.318 -88.943 -93.221  1.00  0.270          O  
ATOM  18717  CB  TYR A1186      18.309 -90.737 -95.083  1.00  0.310          C  
ATOM  18718  CG  TYR A1186      18.605 -92.249 -95.222  1.00  0.310          C  
ATOM  18719  CD1 TYR A1186      19.366 -92.693 -96.281  1.00  0.310          C  
ATOM  18720  CD2 TYR A1186      18.101 -93.182 -94.316  1.00  0.310          C  
ATOM  18721  CE1 TYR A1186      19.630 -94.040 -96.443  1.00  0.310          C  
ATOM  18722  CE2 TYR A1186      18.369 -94.522 -94.505  1.00  0.310          C  
ATOM  18723  CZ  TYR A1186      19.125 -94.948 -95.567  1.00  0.310          C  
ATOM  18724  OH  TYR A1186      19.369 -96.295 -95.764  1.00  0.310          O  
ATOM  18725  H   TYR A1186      16.733 -90.823 -97.151  1.00  0.260          H  
ATOM  18726  HA  TYR A1186      16.369 -91.119 -94.325  1.00  0.260          H  
ATOM  18727 1HB  TYR A1186      18.763 -90.230 -95.934  1.00  0.370          H  
ATOM  18728 2HB  TYR A1186      18.798 -90.373 -94.181  1.00  0.370          H  
ATOM  18729  HD1 TYR A1186      19.757 -91.974 -96.986  1.00  0.370          H  
ATOM  18730  HD2 TYR A1186      17.495 -92.871 -93.468  1.00  0.370          H  
ATOM  18731  HE1 TYR A1186      20.235 -94.387 -97.273  1.00  0.370          H  
ATOM  18732  HE2 TYR A1186      17.974 -95.250 -93.816  1.00  0.370          H  
ATOM  18733  HH  TYR A1186      19.638 -96.452 -96.695  1.00  0.370          H  
ATOM  18734  N   PRO A1187      16.648 -87.867 -95.178  1.00  0.240          N  
ATOM  18735  CA  PRO A1187      16.273 -86.571 -94.647  1.00  0.280          C  
ATOM  18736  C   PRO A1187      14.797 -86.527 -94.288  1.00  0.250          C  
ATOM  18737  O   PRO A1187      14.426 -85.855 -93.329  1.00  0.250          O  
ATOM  18738  CB  PRO A1187      16.683 -85.598 -95.758  1.00  0.420          C  
ATOM  18739  CG  PRO A1187      16.835 -86.422 -96.971  1.00  0.420          C  
ATOM  18740  CD  PRO A1187      17.275 -87.800 -96.493  1.00  0.420          C  
ATOM  18741  HA  PRO A1187      16.878 -86.374 -93.771  1.00  0.340          H  
ATOM  18742 1HB  PRO A1187      15.919 -84.836 -95.869  1.00  0.500          H  
ATOM  18743 2HB  PRO A1187      17.588 -85.072 -95.511  1.00  0.500          H  
ATOM  18744 1HG  PRO A1187      15.918 -86.436 -97.553  1.00  0.500          H  
ATOM  18745 2HG  PRO A1187      17.599 -85.970 -97.606  1.00  0.500          H  
ATOM  18746 1HD  PRO A1187      16.903 -88.496 -97.189  1.00  0.500          H  
ATOM  18747 2HD  PRO A1187      18.358 -87.849 -96.425  1.00  0.500          H  
ATOM  18748  N   TYR A1188      13.966 -87.325 -94.960  1.00  0.250          N  
ATOM  18749  CA  TYR A1188      12.557 -87.405 -94.611  1.00  0.250          C  
ATOM  18750  C   TYR A1188      12.397 -87.970 -93.206  1.00  0.230          C  
ATOM  18751  O   TYR A1188      11.663 -87.424 -92.371  1.00  0.240          O  
ATOM  18752  CB  TYR A1188      11.763 -88.186 -95.636  1.00  0.350          C  
ATOM  18753  CG  TYR A1188      10.365 -88.362 -95.232  1.00  0.350          C  
ATOM  18754  CD1 TYR A1188       9.489 -87.302 -95.302  1.00  0.350          C  
ATOM  18755  CD2 TYR A1188       9.942 -89.601 -94.778  1.00  0.350          C  
ATOM  18756  CE1 TYR A1188       8.196 -87.485 -94.917  1.00  0.350          C  
ATOM  18757  CE2 TYR A1188       8.641 -89.778 -94.403  1.00  0.350          C  
ATOM  18758  CZ  TYR A1188       7.766 -88.722 -94.477  1.00  0.350          C  
ATOM  18759  OH  TYR A1188       6.453 -88.882 -94.102  1.00  0.350          O  
ATOM  18760  H   TYR A1188      14.274 -87.830 -95.803  1.00  0.300          H  
ATOM  18761  HA  TYR A1188      12.152 -86.391 -94.594  1.00  0.300          H  
ATOM  18762 1HB  TYR A1188      11.786 -87.672 -96.598  1.00  0.420          H  
ATOM  18763 2HB  TYR A1188      12.195 -89.157 -95.782  1.00  0.420          H  
ATOM  18764  HD1 TYR A1188       9.819 -86.321 -95.655  1.00  0.420          H  
ATOM  18765  HD2 TYR A1188      10.645 -90.433 -94.724  1.00  0.420          H  
ATOM  18766  HE1 TYR A1188       7.503 -86.653 -94.961  1.00  0.420          H  
ATOM  18767  HE2 TYR A1188       8.302 -90.750 -94.048  1.00  0.420          H  
ATOM  18768  HH  TYR A1188       6.341 -89.730 -93.658  1.00  0.420          H  
ATOM  18769  N   ILE A1189      13.058 -89.100 -92.958  1.00  0.220          N  
ATOM  18770  CA  ILE A1189      12.978 -89.746 -91.662  1.00  0.220          C  
ATOM  18771  C   ILE A1189      13.468 -88.839 -90.559  1.00  0.210          C  
ATOM  18772  O   ILE A1189      12.788 -88.695 -89.541  1.00  0.220          O  
ATOM  18773  CB  ILE A1189      13.815 -91.038 -91.634  1.00  0.310          C  
ATOM  18774  CG1 ILE A1189      13.173 -92.073 -92.563  1.00  0.310          C  
ATOM  18775  CG2 ILE A1189      13.950 -91.582 -90.140  1.00  0.310          C  
ATOM  18776  CD1 ILE A1189      14.061 -93.234 -92.903  1.00  0.310          C  
ATOM  18777  H   ILE A1189      13.612 -89.515 -93.717  1.00  0.260          H  
ATOM  18778  HA  ILE A1189      11.930 -89.992 -91.467  1.00  0.260          H  
ATOM  18779  HB  ILE A1189      14.812 -90.826 -92.031  1.00  0.370          H  
ATOM  18780 1HG1 ILE A1189      12.282 -92.456 -92.074  1.00  0.370          H  
ATOM  18781 2HG1 ILE A1189      12.868 -91.592 -93.488  1.00  0.370          H  
ATOM  18782 1HG2 ILE A1189      14.545 -92.483 -90.126  1.00  0.370          H  
ATOM  18783 2HG2 ILE A1189      14.435 -90.850 -89.495  1.00  0.370          H  
ATOM  18784 3HG2 ILE A1189      12.961 -91.797 -89.744  1.00  0.370          H  
ATOM  18785 1HD1 ILE A1189      13.508 -93.903 -93.537  1.00  0.370          H  
ATOM  18786 2HD1 ILE A1189      14.941 -92.878 -93.428  1.00  0.370          H  
ATOM  18787 3HD1 ILE A1189      14.364 -93.744 -92.032  1.00  0.370          H  
ATOM  18788  N   ILE A1190      14.647 -88.228 -90.727  1.00  0.230          N  
ATOM  18789  CA  ILE A1190      15.115 -87.376 -89.642  1.00  0.230          C  
ATOM  18790  C   ILE A1190      14.191 -86.166 -89.445  1.00  0.230          C  
ATOM  18791  O   ILE A1190      14.029 -85.726 -88.306  1.00  0.230          O  
ATOM  18792  CB  ILE A1190      16.600 -86.974 -89.779  1.00  0.320          C  
ATOM  18793  CG1 ILE A1190      17.111 -86.409 -88.413  1.00  0.320          C  
ATOM  18794  CG2 ILE A1190      16.761 -86.005 -90.838  1.00  0.320          C  
ATOM  18795  CD1 ILE A1190      18.635 -86.236 -88.299  1.00  0.320          C  
ATOM  18796  H   ILE A1190      15.193 -88.383 -91.583  1.00  0.280          H  
ATOM  18797  HA  ILE A1190      15.066 -87.966 -88.729  1.00  0.280          H  
ATOM  18798  HB  ILE A1190      17.186 -87.864 -90.017  1.00  0.390          H  
ATOM  18799 1HG1 ILE A1190      16.644 -85.438 -88.242  1.00  0.390          H  
ATOM  18800 2HG1 ILE A1190      16.782 -87.089 -87.624  1.00  0.390          H  
ATOM  18801 1HG2 ILE A1190      17.796 -85.745 -90.953  1.00  0.390          H  
ATOM  18802 2HG2 ILE A1190      16.395 -86.443 -91.723  1.00  0.390          H  
ATOM  18803 3HG2 ILE A1190      16.194 -85.137 -90.603  1.00  0.390          H  
ATOM  18804 1HD1 ILE A1190      18.878 -85.848 -87.312  1.00  0.390          H  
ATOM  18805 2HD1 ILE A1190      19.126 -87.204 -88.437  1.00  0.390          H  
ATOM  18806 3HD1 ILE A1190      18.999 -85.540 -89.047  1.00  0.390          H  
ATOM  18807  N   SER A1191      13.571 -85.643 -90.523  1.00  0.250          N  
ATOM  18808  CA  SER A1191      12.645 -84.524 -90.406  1.00  0.260          C  
ATOM  18809  C   SER A1191      11.495 -84.892 -89.486  1.00  0.250          C  
ATOM  18810  O   SER A1191      11.136 -84.114 -88.593  1.00  0.290          O  
ATOM  18811  CB  SER A1191      12.056 -84.159 -91.754  1.00  0.360          C  
ATOM  18812  OG  SER A1191      11.194 -83.057 -91.644  1.00  0.360          O  
ATOM  18813  H   SER A1191      13.795 -85.985 -91.461  1.00  0.300          H  
ATOM  18814  HA  SER A1191      13.177 -83.670 -89.992  1.00  0.310          H  
ATOM  18815 1HB  SER A1191      12.831 -83.972 -92.463  1.00  0.430          H  
ATOM  18816 2HB  SER A1191      11.494 -85.000 -92.133  1.00  0.430          H  
ATOM  18817  HG  SER A1191      10.939 -82.839 -92.538  1.00  0.430          H  
ATOM  18818  N   ASN A1192      10.920 -86.089 -89.688  1.00  0.240          N  
ATOM  18819  CA  ASN A1192       9.821 -86.550 -88.846  1.00  0.230          C  
ATOM  18820  C   ASN A1192      10.222 -86.741 -87.387  1.00  0.200          C  
ATOM  18821  O   ASN A1192       9.404 -86.487 -86.489  1.00  0.210          O  
ATOM  18822  CB  ASN A1192       9.237 -87.845 -89.367  1.00  0.330          C  
ATOM  18823  CG  ASN A1192       8.388 -87.677 -90.572  1.00  0.330          C  
ATOM  18824  OD1 ASN A1192       7.938 -86.576 -90.913  1.00  0.330          O  
ATOM  18825  ND2 ASN A1192       8.124 -88.765 -91.229  1.00  0.330          N  
ATOM  18826  H   ASN A1192      11.239 -86.653 -90.487  1.00  0.290          H  
ATOM  18827  HA  ASN A1192       9.042 -85.788 -88.866  1.00  0.280          H  
ATOM  18828 1HB  ASN A1192      10.055 -88.528 -89.613  1.00  0.390          H  
ATOM  18829 2HB  ASN A1192       8.645 -88.315 -88.583  1.00  0.390          H  
ATOM  18830 1HD2 ASN A1192       7.549 -88.718 -92.047  1.00  0.390          H  
ATOM  18831 2HD2 ASN A1192       8.487 -89.643 -90.928  1.00  0.390          H  
ATOM  18832  N   ARG A1193      11.459 -87.202 -87.147  1.00  0.190          N  
ATOM  18833  CA  ARG A1193      11.955 -87.420 -85.783  1.00  0.170          C  
ATOM  18834  C   ARG A1193      12.200 -86.074 -85.098  1.00  0.170          C  
ATOM  18835  O   ARG A1193      11.946 -85.914 -83.901  1.00  0.150          O  
ATOM  18836  CB  ARG A1193      13.223 -88.247 -85.805  1.00  0.250          C  
ATOM  18837  CG  ARG A1193      13.085 -89.632 -86.441  1.00  0.250          C  
ATOM  18838  CD  ARG A1193      12.374 -90.656 -85.615  1.00  0.250          C  
ATOM  18839  NE  ARG A1193      10.922 -90.526 -85.592  1.00  0.250          N  
ATOM  18840  CZ  ARG A1193      10.074 -90.859 -86.604  1.00  0.250          C  
ATOM  18841  NH1 ARG A1193      10.528 -91.311 -87.758  1.00  0.250          N  
ATOM  18842  NH2 ARG A1193       8.773 -90.731 -86.437  1.00  0.250          N  
ATOM  18843  H   ARG A1193      12.042 -87.452 -87.957  1.00  0.230          H  
ATOM  18844  HA  ARG A1193      11.199 -87.948 -85.213  1.00  0.200          H  
ATOM  18845 1HB  ARG A1193      14.018 -87.706 -86.319  1.00  0.300          H  
ATOM  18846 2HB  ARG A1193      13.535 -88.412 -84.794  1.00  0.300          H  
ATOM  18847 1HG  ARG A1193      12.542 -89.531 -87.347  1.00  0.300          H  
ATOM  18848 2HG  ARG A1193      14.077 -90.013 -86.667  1.00  0.300          H  
ATOM  18849 1HD  ARG A1193      12.594 -91.617 -86.032  1.00  0.300          H  
ATOM  18850 2HD  ARG A1193      12.737 -90.616 -84.582  1.00  0.300          H  
ATOM  18851  HE  ARG A1193      10.520 -90.181 -84.705  1.00  0.300          H  
ATOM  18852 1HH1 ARG A1193      11.517 -91.418 -87.912  1.00  0.300          H  
ATOM  18853 2HH1 ARG A1193       9.879 -91.535 -88.500  1.00  0.300          H  
ATOM  18854 1HH2 ARG A1193       8.403 -90.405 -85.554  1.00  0.300          H  
ATOM  18855 2HH2 ARG A1193       8.143 -90.979 -87.181  1.00  0.300          H  
ATOM  18856  N   TRP A1194      12.715 -85.118 -85.868  1.00  0.200          N  
ATOM  18857  CA  TRP A1194      12.975 -83.753 -85.440  1.00  0.230          C  
ATOM  18858  C   TRP A1194      11.648 -83.069 -85.070  1.00  0.220          C  
ATOM  18859  O   TRP A1194      11.526 -82.470 -83.994  1.00  0.210          O  
ATOM  18860  CB  TRP A1194      13.795 -83.074 -86.537  1.00  0.310          C  
ATOM  18861  CG  TRP A1194      14.122 -81.652 -86.386  1.00  0.310          C  
ATOM  18862  CD1 TRP A1194      15.038 -81.091 -85.551  1.00  0.310          C  
ATOM  18863  CD2 TRP A1194      13.622 -80.586 -87.202  1.00  0.310          C  
ATOM  18864  NE1 TRP A1194      15.110 -79.747 -85.773  1.00  0.310          N  
ATOM  18865  CE2 TRP A1194      14.261 -79.422 -86.785  1.00  0.310          C  
ATOM  18866  CE3 TRP A1194      12.711 -80.528 -88.260  1.00  0.310          C  
ATOM  18867  CZ2 TRP A1194      14.014 -78.214 -87.370  1.00  0.310          C  
ATOM  18868  CZ3 TRP A1194      12.489 -79.311 -88.859  1.00  0.310          C  
ATOM  18869  CH2 TRP A1194      13.118 -78.185 -88.414  1.00  0.310          C  
ATOM  18870  H   TRP A1194      12.976 -85.366 -86.825  1.00  0.240          H  
ATOM  18871  HA  TRP A1194      13.602 -83.787 -84.552  1.00  0.280          H  
ATOM  18872 1HB  TRP A1194      14.735 -83.611 -86.644  1.00  0.370          H  
ATOM  18873 2HB  TRP A1194      13.276 -83.194 -87.476  1.00  0.370          H  
ATOM  18874  HD1 TRP A1194      15.633 -81.632 -84.815  1.00  0.370          H  
ATOM  18875  HE1 TRP A1194      15.719 -79.105 -85.284  1.00  0.370          H  
ATOM  18876  HE3 TRP A1194      12.200 -81.428 -88.617  1.00  0.370          H  
ATOM  18877  HZ2 TRP A1194      14.508 -77.297 -87.042  1.00  0.370          H  
ATOM  18878  HZ3 TRP A1194      11.794 -79.274 -89.684  1.00  0.370          H  
ATOM  18879  HH2 TRP A1194      12.907 -77.238 -88.893  1.00  0.370          H  
ATOM  18880  N   LEU A1195      10.626 -83.192 -85.928  1.00  0.240          N  
ATOM  18881  CA  LEU A1195       9.317 -82.652 -85.585  1.00  0.250          C  
ATOM  18882  C   LEU A1195       8.765 -83.357 -84.380  1.00  0.230          C  
ATOM  18883  O   LEU A1195       8.343 -82.706 -83.424  1.00  0.240          O  
ATOM  18884  CB  LEU A1195       8.341 -82.748 -86.782  1.00  0.350          C  
ATOM  18885  CG  LEU A1195       6.829 -82.290 -86.551  1.00  0.350          C  
ATOM  18886  CD1 LEU A1195       6.746 -80.864 -86.079  1.00  0.350          C  
ATOM  18887  CD2 LEU A1195       6.075 -82.407 -87.885  1.00  0.350          C  
ATOM  18888  H   LEU A1195      10.770 -83.648 -86.834  1.00  0.290          H  
ATOM  18889  HA  LEU A1195       9.434 -81.625 -85.289  1.00  0.300          H  
ATOM  18890 1HB  LEU A1195       8.747 -82.190 -87.613  1.00  0.420          H  
ATOM  18891 2HB  LEU A1195       8.311 -83.794 -87.089  1.00  0.420          H  
ATOM  18892  HG  LEU A1195       6.366 -82.931 -85.797  1.00  0.420          H  
ATOM  18893 1HD1 LEU A1195       5.702 -80.586 -85.936  1.00  0.420          H  
ATOM  18894 2HD1 LEU A1195       7.272 -80.761 -85.141  1.00  0.420          H  
ATOM  18895 3HD1 LEU A1195       7.177 -80.224 -86.787  1.00  0.420          H  
ATOM  18896 1HD2 LEU A1195       5.034 -82.108 -87.747  1.00  0.420          H  
ATOM  18897 2HD2 LEU A1195       6.543 -81.756 -88.630  1.00  0.420          H  
ATOM  18898 3HD2 LEU A1195       6.114 -83.442 -88.232  1.00  0.420          H  
ATOM  18899  N   SER A1196       8.824 -84.676 -84.356  1.00  0.220          N  
ATOM  18900  CA  SER A1196       8.274 -85.386 -83.230  1.00  0.210          C  
ATOM  18901  C   SER A1196       8.949 -85.015 -81.913  1.00  0.190          C  
ATOM  18902  O   SER A1196       8.248 -84.834 -80.918  1.00  0.200          O  
ATOM  18903  CB  SER A1196       8.374 -86.863 -83.457  1.00  0.300          C  
ATOM  18904  OG  SER A1196       7.581 -87.267 -84.532  1.00  0.300          O  
ATOM  18905  H   SER A1196       9.184 -85.209 -85.146  1.00  0.260          H  
ATOM  18906  HA  SER A1196       7.217 -85.133 -83.154  1.00  0.250          H  
ATOM  18907 1HB  SER A1196       9.409 -87.141 -83.633  1.00  0.360          H  
ATOM  18908 2HB  SER A1196       8.039 -87.361 -82.558  1.00  0.360          H  
ATOM  18909  HG  SER A1196       8.145 -87.140 -85.328  1.00  0.360          H  
ATOM  18910  N   ILE A1197      10.284 -84.836 -81.873  1.00  0.180          N  
ATOM  18911  CA  ILE A1197      10.873 -84.490 -80.585  1.00  0.190          C  
ATOM  18912  C   ILE A1197      10.416 -83.075 -80.198  1.00  0.190          C  
ATOM  18913  O   ILE A1197      10.160 -82.808 -79.023  1.00  0.200          O  
ATOM  18914  CB  ILE A1197      12.442 -84.634 -80.570  1.00  0.260          C  
ATOM  18915  CG1 ILE A1197      12.986 -84.675 -79.137  1.00  0.260          C  
ATOM  18916  CG2 ILE A1197      13.165 -83.511 -81.294  1.00  0.260          C  
ATOM  18917  CD1 ILE A1197      12.609 -85.902 -78.347  1.00  0.260          C  
ATOM  18918  H   ILE A1197      10.863 -85.023 -82.696  1.00  0.220          H  
ATOM  18919  HA  ILE A1197      10.458 -85.171 -79.856  1.00  0.230          H  
ATOM  18920  HB  ILE A1197      12.702 -85.573 -81.057  1.00  0.310          H  
ATOM  18921 1HG1 ILE A1197      14.073 -84.611 -79.171  1.00  0.310          H  
ATOM  18922 2HG1 ILE A1197      12.602 -83.809 -78.610  1.00  0.310          H  
ATOM  18923 1HG2 ILE A1197      14.243 -83.690 -81.263  1.00  0.310          H  
ATOM  18924 2HG2 ILE A1197      12.845 -83.490 -82.307  1.00  0.310          H  
ATOM  18925 3HG2 ILE A1197      12.959 -82.554 -80.824  1.00  0.310          H  
ATOM  18926 1HD1 ILE A1197      13.031 -85.834 -77.354  1.00  0.310          H  
ATOM  18927 2HD1 ILE A1197      11.556 -85.983 -78.264  1.00  0.310          H  
ATOM  18928 3HD1 ILE A1197      12.996 -86.787 -78.841  1.00  0.310          H  
ATOM  18929  N   GLY A1198      10.280 -82.177 -81.187  1.00  0.200          N  
ATOM  18930  CA  GLY A1198       9.794 -80.822 -80.956  1.00  0.220          C  
ATOM  18931  C   GLY A1198       8.395 -80.839 -80.328  1.00  0.200          C  
ATOM  18932  O   GLY A1198       8.156 -80.211 -79.288  1.00  0.220          O  
ATOM  18933  H   GLY A1198      10.569 -82.433 -82.140  1.00  0.240          H  
ATOM  18934 1HA  GLY A1198      10.490 -80.288 -80.311  1.00  0.260          H  
ATOM  18935 2HA  GLY A1198       9.760 -80.296 -81.912  1.00  0.260          H  
ATOM  18936  N   VAL A1199       7.479 -81.569 -80.965  1.00  0.190          N  
ATOM  18937  CA  VAL A1199       6.098 -81.698 -80.525  1.00  0.190          C  
ATOM  18938  C   VAL A1199       5.989 -82.351 -79.156  1.00  0.190          C  
ATOM  18939  O   VAL A1199       5.228 -81.873 -78.306  1.00  0.190          O  
ATOM  18940  CB  VAL A1199       5.297 -82.509 -81.570  1.00  0.270          C  
ATOM  18941  CG1 VAL A1199       3.909 -82.883 -81.063  1.00  0.270          C  
ATOM  18942  CG2 VAL A1199       5.151 -81.663 -82.844  1.00  0.270          C  
ATOM  18943  H   VAL A1199       7.781 -82.054 -81.813  1.00  0.230          H  
ATOM  18944  HA  VAL A1199       5.668 -80.698 -80.461  1.00  0.230          H  
ATOM  18945  HB  VAL A1199       5.839 -83.433 -81.793  1.00  0.320          H  
ATOM  18946 1HG1 VAL A1199       3.409 -83.435 -81.843  1.00  0.320          H  
ATOM  18947 2HG1 VAL A1199       3.970 -83.501 -80.167  1.00  0.320          H  
ATOM  18948 3HG1 VAL A1199       3.355 -81.998 -80.848  1.00  0.320          H  
ATOM  18949 1HG2 VAL A1199       4.615 -82.233 -83.593  1.00  0.320          H  
ATOM  18950 2HG2 VAL A1199       4.605 -80.747 -82.619  1.00  0.320          H  
ATOM  18951 3HG2 VAL A1199       6.133 -81.412 -83.214  1.00  0.320          H  
ATOM  18952  N   GLU A1200       6.716 -83.446 -78.926  1.00  0.190          N  
ATOM  18953  CA  GLU A1200       6.637 -84.075 -77.624  1.00  0.200          C  
ATOM  18954  C   GLU A1200       7.158 -83.138 -76.542  1.00  0.190          C  
ATOM  18955  O   GLU A1200       6.538 -83.046 -75.489  1.00  0.190          O  
ATOM  18956  CB  GLU A1200       7.380 -85.408 -77.582  1.00  0.280          C  
ATOM  18957  CG  GLU A1200       6.715 -86.518 -78.403  1.00  0.280          C  
ATOM  18958  CD  GLU A1200       7.435 -87.840 -78.333  1.00  0.280          C  
ATOM  18959  OE1 GLU A1200       8.100 -88.087 -77.354  1.00  0.280          O  
ATOM  18960  OE2 GLU A1200       7.330 -88.602 -79.270  1.00  0.280          O  
ATOM  18961  H   GLU A1200       7.310 -83.838 -79.660  1.00  0.230          H  
ATOM  18962  HA  GLU A1200       5.590 -84.283 -77.411  1.00  0.240          H  
ATOM  18963 1HB  GLU A1200       8.401 -85.268 -77.950  1.00  0.330          H  
ATOM  18964 2HB  GLU A1200       7.440 -85.742 -76.554  1.00  0.330          H  
ATOM  18965 1HG  GLU A1200       5.699 -86.651 -78.038  1.00  0.330          H  
ATOM  18966 2HG  GLU A1200       6.655 -86.200 -79.442  1.00  0.330          H  
ATOM  18967  N   PHE A1201       8.233 -82.377 -76.802  1.00  0.200          N  
ATOM  18968  CA  PHE A1201       8.741 -81.454 -75.795  1.00  0.220          C  
ATOM  18969  C   PHE A1201       7.720 -80.382 -75.434  1.00  0.230          C  
ATOM  18970  O   PHE A1201       7.605 -80.012 -74.255  1.00  0.240          O  
ATOM  18971  CB  PHE A1201      10.055 -80.815 -76.225  1.00  0.300          C  
ATOM  18972  CG  PHE A1201      11.300 -81.727 -76.148  1.00  0.300          C  
ATOM  18973  CD1 PHE A1201      11.333 -82.974 -75.471  1.00  0.300          C  
ATOM  18974  CD2 PHE A1201      12.464 -81.296 -76.729  1.00  0.300          C  
ATOM  18975  CE1 PHE A1201      12.487 -83.707 -75.406  1.00  0.300          C  
ATOM  18976  CE2 PHE A1201      13.600 -82.034 -76.656  1.00  0.300          C  
ATOM  18977  CZ  PHE A1201      13.610 -83.242 -75.990  1.00  0.300          C  
ATOM  18978  H   PHE A1201       8.754 -82.487 -77.680  1.00  0.240          H  
ATOM  18979  HA  PHE A1201       8.918 -82.006 -74.886  1.00  0.260          H  
ATOM  18980 1HB  PHE A1201       9.954 -80.477 -77.260  1.00  0.360          H  
ATOM  18981 2HB  PHE A1201      10.244 -79.936 -75.614  1.00  0.360          H  
ATOM  18982  HD1 PHE A1201      10.464 -83.374 -74.999  1.00  0.360          H  
ATOM  18983  HD2 PHE A1201      12.474 -80.341 -77.255  1.00  0.360          H  
ATOM  18984  HE1 PHE A1201      12.508 -84.664 -74.885  1.00  0.360          H  
ATOM  18985  HE2 PHE A1201      14.493 -81.654 -77.126  1.00  0.360          H  
ATOM  18986  HZ  PHE A1201      14.508 -83.827 -75.934  1.00  0.360          H  
ATOM  18987  N   VAL A1202       6.984 -79.865 -76.414  1.00  0.240          N  
ATOM  18988  CA  VAL A1202       5.982 -78.873 -76.063  1.00  0.270          C  
ATOM  18989  C   VAL A1202       4.930 -79.613 -75.200  1.00  0.250          C  
ATOM  18990  O   VAL A1202       4.463 -79.081 -74.192  1.00  0.250          O  
ATOM  18991  CB  VAL A1202       5.338 -78.207 -77.285  1.00  0.370          C  
ATOM  18992  CG1 VAL A1202       4.235 -77.244 -76.813  1.00  0.370          C  
ATOM  18993  CG2 VAL A1202       6.368 -77.476 -78.098  1.00  0.370          C  
ATOM  18994  H   VAL A1202       7.167 -80.135 -77.390  1.00  0.290          H  
ATOM  18995  HA  VAL A1202       6.448 -78.093 -75.463  1.00  0.320          H  
ATOM  18996  HB  VAL A1202       4.888 -78.972 -77.893  1.00  0.440          H  
ATOM  18997 1HG1 VAL A1202       3.760 -76.778 -77.674  1.00  0.440          H  
ATOM  18998 2HG1 VAL A1202       3.489 -77.763 -76.229  1.00  0.440          H  
ATOM  18999 3HG1 VAL A1202       4.692 -76.477 -76.204  1.00  0.440          H  
ATOM  19000 1HG2 VAL A1202       5.888 -77.019 -78.963  1.00  0.440          H  
ATOM  19001 2HG2 VAL A1202       6.828 -76.717 -77.487  1.00  0.440          H  
ATOM  19002 3HG2 VAL A1202       7.128 -78.167 -78.434  1.00  0.440          H  
ATOM  19003  N   GLY A1203       4.551 -80.842 -75.595  1.00  0.230          N  
ATOM  19004  CA  GLY A1203       3.610 -81.665 -74.824  1.00  0.220          C  
ATOM  19005  C   GLY A1203       4.114 -81.915 -73.399  1.00  0.210          C  
ATOM  19006  O   GLY A1203       3.325 -82.006 -72.454  1.00  0.210          O  
ATOM  19007  H   GLY A1203       4.921 -81.226 -76.472  1.00  0.280          H  
ATOM  19008 1HA  GLY A1203       2.636 -81.185 -74.784  1.00  0.260          H  
ATOM  19009 2HA  GLY A1203       3.480 -82.615 -75.338  1.00  0.260          H  
ATOM  19010  N   ASN A1204       5.426 -82.037 -73.239  1.00  0.190          N  
ATOM  19011  CA  ASN A1204       6.005 -82.244 -71.932  1.00  0.190          C  
ATOM  19012  C   ASN A1204       5.823 -80.968 -71.110  1.00  0.210          C  
ATOM  19013  O   ASN A1204       5.666 -81.038 -69.888  1.00  0.220          O  
ATOM  19014  CB  ASN A1204       7.451 -82.668 -72.067  1.00  0.270          C  
ATOM  19015  CG  ASN A1204       7.526 -84.062 -72.663  1.00  0.270          C  
ATOM  19016  OD1 ASN A1204       6.590 -84.853 -72.539  1.00  0.270          O  
ATOM  19017  ND2 ASN A1204       8.597 -84.365 -73.323  1.00  0.270          N  
ATOM  19018  H   ASN A1204       6.006 -82.057 -74.075  1.00  0.230          H  
ATOM  19019  HA  ASN A1204       5.456 -83.040 -71.426  1.00  0.230          H  
ATOM  19020 1HB  ASN A1204       7.992 -81.970 -72.691  1.00  0.320          H  
ATOM  19021 2HB  ASN A1204       7.933 -82.678 -71.089  1.00  0.320          H  
ATOM  19022 1HD2 ASN A1204       8.683 -85.276 -73.775  1.00  0.320          H  
ATOM  19023 2HD2 ASN A1204       9.331 -83.702 -73.399  1.00  0.320          H  
ATOM  19024  N   CYS A1205       5.829 -79.797 -71.777  1.00  0.220          N  
ATOM  19025  CA  CYS A1205       5.593 -78.529 -71.094  1.00  0.240          C  
ATOM  19026  C   CYS A1205       4.133 -78.519 -70.629  1.00  0.240          C  
ATOM  19027  O   CYS A1205       3.840 -78.162 -69.492  1.00  0.260          O  
ATOM  19028  CB  CYS A1205       5.873 -77.326 -71.992  1.00  0.330          C  
ATOM  19029  SG  CYS A1205       7.608 -77.137 -72.424  1.00  0.330          S  
ATOM  19030  H   CYS A1205       6.028 -79.805 -72.783  1.00  0.260          H  
ATOM  19031  HA  CYS A1205       6.248 -78.466 -70.226  1.00  0.290          H  
ATOM  19032 1HB  CYS A1205       5.301 -77.372 -72.892  1.00  0.390          H  
ATOM  19033 2HB  CYS A1205       5.569 -76.426 -71.471  1.00  0.390          H  
ATOM  19034  HG  CYS A1205       7.689 -78.288 -73.136  1.00  0.390          H  
ATOM  19035  N   VAL A1206       3.226 -79.064 -71.448  1.00  0.240          N  
ATOM  19036  CA  VAL A1206       1.821 -79.151 -71.034  1.00  0.270          C  
ATOM  19037  C   VAL A1206       1.725 -79.931 -69.717  1.00  0.250          C  
ATOM  19038  O   VAL A1206       0.973 -79.527 -68.822  1.00  0.270          O  
ATOM  19039  CB  VAL A1206       0.926 -79.822 -72.118  1.00  0.370          C  
ATOM  19040  CG1 VAL A1206      -0.457 -80.125 -71.551  1.00  0.370          C  
ATOM  19041  CG2 VAL A1206       0.796 -78.889 -73.342  1.00  0.370          C  
ATOM  19042  H   VAL A1206       3.538 -79.327 -72.390  1.00  0.290          H  
ATOM  19043  HA  VAL A1206       1.450 -78.140 -70.868  1.00  0.320          H  
ATOM  19044  HB  VAL A1206       1.359 -80.752 -72.420  1.00  0.440          H  
ATOM  19045 1HG1 VAL A1206      -1.064 -80.584 -72.301  1.00  0.440          H  
ATOM  19046 2HG1 VAL A1206      -0.379 -80.791 -70.722  1.00  0.440          H  
ATOM  19047 3HG1 VAL A1206      -0.908 -79.233 -71.232  1.00  0.440          H  
ATOM  19048 1HG2 VAL A1206       0.175 -79.366 -74.100  1.00  0.440          H  
ATOM  19049 2HG2 VAL A1206       0.336 -77.960 -73.030  1.00  0.440          H  
ATOM  19050 3HG2 VAL A1206       1.788 -78.690 -73.755  1.00  0.440          H  
ATOM  19051  N   VAL A1207       2.467 -81.042 -69.612  1.00  0.220          N  
ATOM  19052  CA  VAL A1207       2.527 -81.834 -68.380  1.00  0.220          C  
ATOM  19053  C   VAL A1207       3.136 -81.037 -67.230  1.00  0.240          C  
ATOM  19054  O   VAL A1207       2.608 -81.071 -66.115  1.00  0.260          O  
ATOM  19055  CB  VAL A1207       3.326 -83.134 -68.591  1.00  0.310          C  
ATOM  19056  CG1 VAL A1207       3.553 -83.870 -67.250  1.00  0.310          C  
ATOM  19057  CG2 VAL A1207       2.570 -84.004 -69.555  1.00  0.310          C  
ATOM  19058  H   VAL A1207       2.978 -81.341 -70.451  1.00  0.260          H  
ATOM  19059  HA  VAL A1207       1.526 -82.103 -68.092  1.00  0.260          H  
ATOM  19060  HB  VAL A1207       4.294 -82.896 -69.008  1.00  0.370          H  
ATOM  19061 1HG1 VAL A1207       4.117 -84.782 -67.438  1.00  0.370          H  
ATOM  19062 2HG1 VAL A1207       4.114 -83.242 -66.557  1.00  0.370          H  
ATOM  19063 3HG1 VAL A1207       2.585 -84.125 -66.804  1.00  0.370          H  
ATOM  19064 1HG2 VAL A1207       3.122 -84.920 -69.750  1.00  0.370          H  
ATOM  19065 2HG2 VAL A1207       1.608 -84.244 -69.133  1.00  0.370          H  
ATOM  19066 3HG2 VAL A1207       2.434 -83.463 -70.479  1.00  0.370          H  
ATOM  19067  N   LEU A1208       4.251 -80.335 -67.489  1.00  0.240          N  
ATOM  19068  CA  LEU A1208       4.924 -79.527 -66.472  1.00  0.250          C  
ATOM  19069  C   LEU A1208       3.957 -78.575 -65.844  1.00  0.300          C  
ATOM  19070  O   LEU A1208       3.883 -78.455 -64.618  1.00  0.350          O  
ATOM  19071  CB  LEU A1208       6.010 -78.632 -67.110  1.00  0.350          C  
ATOM  19072  CG  LEU A1208       6.793 -77.641 -66.192  1.00  0.350          C  
ATOM  19073  CD1 LEU A1208       7.618 -78.389 -65.163  1.00  0.350          C  
ATOM  19074  CD2 LEU A1208       7.670 -76.761 -67.088  1.00  0.350          C  
ATOM  19075  H   LEU A1208       4.666 -80.404 -68.422  1.00  0.290          H  
ATOM  19076  HA  LEU A1208       5.338 -80.189 -65.712  1.00  0.300          H  
ATOM  19077 1HB  LEU A1208       6.696 -79.235 -67.650  1.00  0.420          H  
ATOM  19078 2HB  LEU A1208       5.529 -78.000 -67.830  1.00  0.420          H  
ATOM  19079  HG  LEU A1208       6.087 -77.007 -65.651  1.00  0.420          H  
ATOM  19080 1HD1 LEU A1208       8.152 -77.716 -64.575  1.00  0.420          H  
ATOM  19081 2HD1 LEU A1208       6.982 -79.004 -64.524  1.00  0.420          H  
ATOM  19082 3HD1 LEU A1208       8.312 -78.984 -65.645  1.00  0.420          H  
ATOM  19083 1HD2 LEU A1208       8.219 -76.042 -66.477  1.00  0.420          H  
ATOM  19084 2HD2 LEU A1208       8.377 -77.388 -67.633  1.00  0.420          H  
ATOM  19085 3HD2 LEU A1208       7.037 -76.226 -67.799  1.00  0.420          H  
ATOM  19086  N   PHE A1209       3.243 -77.866 -66.707  1.00  0.310          N  
ATOM  19087  CA  PHE A1209       2.324 -76.849 -66.299  1.00  0.350          C  
ATOM  19088  C   PHE A1209       1.072 -77.385 -65.668  1.00  0.330          C  
ATOM  19089  O   PHE A1209       0.684 -76.931 -64.599  1.00  0.340          O  
ATOM  19090  CB  PHE A1209       1.968 -75.986 -67.478  1.00  0.470          C  
ATOM  19091  CG  PHE A1209       3.045 -75.031 -67.847  1.00  0.470          C  
ATOM  19092  CD1 PHE A1209       3.668 -75.086 -69.083  1.00  0.470          C  
ATOM  19093  CD2 PHE A1209       3.447 -74.073 -66.944  1.00  0.470          C  
ATOM  19094  CE1 PHE A1209       4.658 -74.194 -69.403  1.00  0.470          C  
ATOM  19095  CE2 PHE A1209       4.424 -73.192 -67.253  1.00  0.470          C  
ATOM  19096  CZ  PHE A1209       5.036 -73.243 -68.485  1.00  0.470          C  
ATOM  19097  H   PHE A1209       3.388 -78.034 -67.705  1.00  0.370          H  
ATOM  19098  HA  PHE A1209       2.834 -76.231 -65.572  1.00  0.420          H  
ATOM  19099 1HB  PHE A1209       1.775 -76.629 -68.339  1.00  0.570          H  
ATOM  19100 2HB  PHE A1209       1.079 -75.455 -67.271  1.00  0.570          H  
ATOM  19101  HD1 PHE A1209       3.362 -75.836 -69.804  1.00  0.570          H  
ATOM  19102  HD2 PHE A1209       2.964 -74.015 -65.974  1.00  0.570          H  
ATOM  19103  HE1 PHE A1209       5.139 -74.234 -70.379  1.00  0.570          H  
ATOM  19104  HE2 PHE A1209       4.710 -72.441 -66.529  1.00  0.570          H  
ATOM  19105  HZ  PHE A1209       5.816 -72.528 -68.732  1.00  0.570          H  
ATOM  19106  N   ALA A1210       0.449 -78.405 -66.235  1.00  0.340          N  
ATOM  19107  CA  ALA A1210      -0.742 -78.892 -65.572  1.00  0.350          C  
ATOM  19108  C   ALA A1210      -0.383 -79.346 -64.151  1.00  0.310          C  
ATOM  19109  O   ALA A1210      -1.118 -79.056 -63.201  1.00  0.290          O  
ATOM  19110  CB  ALA A1210      -1.339 -80.022 -66.367  1.00  0.490          C  
ATOM  19111  H   ALA A1210       0.762 -78.818 -67.119  1.00  0.410          H  
ATOM  19112  HA  ALA A1210      -1.463 -78.079 -65.505  1.00  0.420          H  
ATOM  19113 1HB  ALA A1210      -2.232 -80.392 -65.888  1.00  0.580          H  
ATOM  19114 2HB  ALA A1210      -1.581 -79.671 -67.369  1.00  0.580          H  
ATOM  19115 3HB  ALA A1210      -0.602 -80.820 -66.428  1.00  0.580          H  
ATOM  19116  N   ALA A1211       0.771 -80.024 -63.990  1.00  0.300          N  
ATOM  19117  CA  ALA A1211       1.214 -80.468 -62.679  1.00  0.290          C  
ATOM  19118  C   ALA A1211       1.553 -79.285 -61.769  1.00  0.290          C  
ATOM  19119  O   ALA A1211       1.175 -79.275 -60.595  1.00  0.320          O  
ATOM  19120  CB  ALA A1211       2.394 -81.389 -62.853  1.00  0.410          C  
ATOM  19121  H   ALA A1211       1.352 -80.263 -64.803  1.00  0.360          H  
ATOM  19122  HA  ALA A1211       0.400 -81.011 -62.214  1.00  0.350          H  
ATOM  19123 1HB  ALA A1211       2.713 -81.763 -61.898  1.00  0.490          H  
ATOM  19124 2HB  ALA A1211       2.097 -82.212 -63.489  1.00  0.490          H  
ATOM  19125 3HB  ALA A1211       3.211 -80.849 -63.330  1.00  0.490          H  
ATOM  19126  N   LEU A1212       2.217 -78.264 -62.319  1.00  0.280          N  
ATOM  19127  CA  LEU A1212       2.588 -77.070 -61.582  1.00  0.320          C  
ATOM  19128  C   LEU A1212       1.382 -76.328 -61.065  1.00  0.320          C  
ATOM  19129  O   LEU A1212       1.355 -75.902 -59.912  1.00  0.370          O  
ATOM  19130  CB  LEU A1212       3.403 -76.149 -62.494  1.00  0.430          C  
ATOM  19131  CG  LEU A1212       3.803 -74.775 -61.965  1.00  0.430          C  
ATOM  19132  CD1 LEU A1212       4.625 -74.886 -60.708  1.00  0.430          C  
ATOM  19133  CD2 LEU A1212       4.591 -74.060 -63.049  1.00  0.430          C  
ATOM  19134  H   LEU A1212       2.544 -78.332 -63.287  1.00  0.340          H  
ATOM  19135  HA  LEU A1212       3.203 -77.379 -60.742  1.00  0.380          H  
ATOM  19136 1HB  LEU A1212       4.295 -76.673 -62.812  1.00  0.520          H  
ATOM  19137 2HB  LEU A1212       2.800 -75.964 -63.364  1.00  0.520          H  
ATOM  19138  HG  LEU A1212       2.913 -74.208 -61.743  1.00  0.520          H  
ATOM  19139 1HD1 LEU A1212       4.894 -73.903 -60.376  1.00  0.520          H  
ATOM  19140 2HD1 LEU A1212       4.049 -75.381 -59.944  1.00  0.520          H  
ATOM  19141 3HD1 LEU A1212       5.496 -75.425 -60.889  1.00  0.520          H  
ATOM  19142 1HD2 LEU A1212       4.856 -73.089 -62.685  1.00  0.520          H  
ATOM  19143 2HD2 LEU A1212       5.491 -74.619 -63.288  1.00  0.520          H  
ATOM  19144 3HD2 LEU A1212       3.981 -73.965 -63.934  1.00  0.520          H  
ATOM  19145  N   PHE A1213       0.391 -76.158 -61.910  1.00  0.300          N  
ATOM  19146  CA  PHE A1213      -0.795 -75.433 -61.548  1.00  0.340          C  
ATOM  19147  C   PHE A1213      -1.631 -76.244 -60.560  1.00  0.320          C  
ATOM  19148  O   PHE A1213      -2.248 -75.680 -59.649  1.00  0.390          O  
ATOM  19149  CB  PHE A1213      -1.525 -75.067 -62.832  1.00  0.460          C  
ATOM  19150  CG  PHE A1213      -0.704 -74.043 -63.682  1.00  0.460          C  
ATOM  19151  CD1 PHE A1213      -0.043 -72.955 -63.107  1.00  0.460          C  
ATOM  19152  CD2 PHE A1213      -0.578 -74.190 -65.036  1.00  0.460          C  
ATOM  19153  CE1 PHE A1213       0.688 -72.073 -63.852  1.00  0.460          C  
ATOM  19154  CE2 PHE A1213       0.162 -73.291 -65.775  1.00  0.460          C  
ATOM  19155  CZ  PHE A1213       0.785 -72.244 -65.187  1.00  0.460          C  
ATOM  19156  H   PHE A1213       0.488 -76.519 -62.859  1.00  0.360          H  
ATOM  19157  HA  PHE A1213      -0.499 -74.531 -61.032  1.00  0.410          H  
ATOM  19158 1HB  PHE A1213      -1.671 -75.974 -63.429  1.00  0.550          H  
ATOM  19159 2HB  PHE A1213      -2.501 -74.655 -62.612  1.00  0.550          H  
ATOM  19160  HD1 PHE A1213      -0.105 -72.786 -62.066  1.00  0.550          H  
ATOM  19161  HD2 PHE A1213      -1.066 -75.029 -65.522  1.00  0.550          H  
ATOM  19162  HE1 PHE A1213       1.190 -71.232 -63.364  1.00  0.550          H  
ATOM  19163  HE2 PHE A1213       0.252 -73.411 -66.833  1.00  0.550          H  
ATOM  19164  HZ  PHE A1213       1.362 -71.545 -65.790  1.00  0.550          H  
ATOM  19165  N   ALA A1214      -1.620 -77.580 -60.695  1.00  0.270          N  
ATOM  19166  CA  ALA A1214      -2.325 -78.449 -59.765  1.00  0.320          C  
ATOM  19167  C   ALA A1214      -1.794 -78.239 -58.342  1.00  0.390          C  
ATOM  19168  O   ALA A1214      -2.568 -78.232 -57.383  1.00  0.460          O  
ATOM  19169  CB  ALA A1214      -2.164 -79.896 -60.198  1.00  0.430          C  
ATOM  19170  H   ALA A1214      -1.158 -78.014 -61.500  1.00  0.320          H  
ATOM  19171  HA  ALA A1214      -3.377 -78.181 -59.771  1.00  0.380          H  
ATOM  19172 1HB  ALA A1214      -2.682 -80.524 -59.544  1.00  0.510          H  
ATOM  19173 2HB  ALA A1214      -2.559 -80.021 -61.205  1.00  0.510          H  
ATOM  19174 3HB  ALA A1214      -1.115 -80.161 -60.191  1.00  0.510          H  
ATOM  19175  N   VAL A1215      -0.476 -78.026 -58.207  1.00  0.410          N  
ATOM  19176  CA  VAL A1215       0.095 -77.751 -56.888  1.00  0.540          C  
ATOM  19177  C   VAL A1215      -0.055 -76.258 -56.479  1.00  0.600          C  
ATOM  19178  O   VAL A1215      -0.425 -75.978 -55.342  1.00  0.740          O  
ATOM  19179  CB  VAL A1215       1.568 -78.275 -56.760  1.00  0.700          C  
ATOM  19180  CG1 VAL A1215       1.584 -79.777 -56.923  1.00  0.700          C  
ATOM  19181  CG2 VAL A1215       2.461 -77.708 -57.799  1.00  0.700          C  
ATOM  19182  H   VAL A1215       0.111 -78.113 -59.042  1.00  0.490          H  
ATOM  19183  HA  VAL A1215      -0.475 -78.328 -56.163  1.00  0.650          H  
ATOM  19184  HB  VAL A1215       1.956 -78.019 -55.777  1.00  0.840          H  
ATOM  19185 1HG1 VAL A1215       2.572 -80.158 -56.844  1.00  0.840          H  
ATOM  19186 2HG1 VAL A1215       0.987 -80.222 -56.159  1.00  0.840          H  
ATOM  19187 3HG1 VAL A1215       1.188 -80.027 -57.900  1.00  0.840          H  
ATOM  19188 1HG2 VAL A1215       3.466 -78.103 -57.673  1.00  0.840          H  
ATOM  19189 2HG2 VAL A1215       2.097 -77.986 -58.753  1.00  0.840          H  
ATOM  19190 3HG2 VAL A1215       2.485 -76.646 -57.721  1.00  0.840          H  
ATOM  19191  N   ILE A1216       0.133 -75.289 -57.390  1.00  0.580          N  
ATOM  19192  CA  ILE A1216       0.032 -73.874 -56.981  1.00  0.750          C  
ATOM  19193  C   ILE A1216      -1.350 -73.532 -56.469  1.00  0.800          C  
ATOM  19194  O   ILE A1216      -1.495 -72.857 -55.449  1.00  0.980          O  
ATOM  19195  CB  ILE A1216       0.292 -72.889 -58.142  1.00  0.980          C  
ATOM  19196  CG1 ILE A1216       1.711 -72.962 -58.551  1.00  0.980          C  
ATOM  19197  CG2 ILE A1216      -0.044 -71.424 -57.678  1.00  0.980          C  
ATOM  19198  CD1 ILE A1216       2.018 -72.291 -59.862  1.00  0.980          C  
ATOM  19199  H   ILE A1216       0.414 -75.533 -58.342  1.00  0.700          H  
ATOM  19200  HA  ILE A1216       0.750 -73.690 -56.191  1.00  0.900          H  
ATOM  19201  HB  ILE A1216      -0.321 -73.158 -58.995  1.00  1.180          H  
ATOM  19202 1HG1 ILE A1216       2.299 -72.510 -57.778  1.00  1.180          H  
ATOM  19203 2HG1 ILE A1216       1.983 -73.990 -58.632  1.00  1.180          H  
ATOM  19204 1HG2 ILE A1216       0.129 -70.743 -58.471  1.00  1.180          H  
ATOM  19205 2HG2 ILE A1216      -1.084 -71.321 -57.387  1.00  1.180          H  
ATOM  19206 3HG2 ILE A1216       0.584 -71.161 -56.830  1.00  1.180          H  
ATOM  19207 1HD1 ILE A1216       3.061 -72.397 -60.090  1.00  1.180          H  
ATOM  19208 2HD1 ILE A1216       1.449 -72.766 -60.623  1.00  1.180          H  
ATOM  19209 3HD1 ILE A1216       1.780 -71.237 -59.841  1.00  1.180          H  
ATOM  19210  N   GLY A1217      -2.371 -73.973 -57.183  1.00  0.710          N  
ATOM  19211  CA  GLY A1217      -3.742 -73.649 -56.851  1.00  0.830          C  
ATOM  19212  C   GLY A1217      -4.364 -74.568 -55.810  1.00  0.940          C  
ATOM  19213  O   GLY A1217      -5.567 -74.464 -55.555  1.00  1.570          O  
ATOM  19214  H   GLY A1217      -2.197 -74.539 -58.021  1.00  0.850          H  
ATOM  19215 1HA  GLY A1217      -3.790 -72.621 -56.497  1.00  1.000          H  
ATOM  19216 2HA  GLY A1217      -4.337 -73.691 -57.763  1.00  1.000          H  
ATOM  19217  N   ARG A1218      -3.560 -75.419 -55.159  1.00  1.000          N  
ATOM  19218  CA  ARG A1218      -4.091 -76.403 -54.233  1.00  1.300          C  
ATOM  19219  C   ARG A1218      -4.963 -75.862 -53.105  1.00  1.230          C  
ATOM  19220  O   ARG A1218      -5.803 -76.594 -52.594  1.00  1.810          O  
ATOM  19221  CB  ARG A1218      -2.971 -77.210 -53.613  1.00  1.700          C  
ATOM  19222  CG  ARG A1218      -2.032 -76.452 -52.683  1.00  1.700          C  
ATOM  19223  CD  ARG A1218      -0.980 -77.353 -52.165  1.00  1.700          C  
ATOM  19224  NE  ARG A1218      -1.539 -78.332 -51.227  1.00  1.700          N  
ATOM  19225  CZ  ARG A1218      -1.687 -78.149 -49.894  1.00  1.700          C  
ATOM  19226  NH1 ARG A1218      -1.287 -77.027 -49.313  1.00  1.700          N  
ATOM  19227  NH2 ARG A1218      -2.234 -79.101 -49.160  1.00  1.700          N  
ATOM  19228  H   ARG A1218      -2.552 -75.449 -55.360  1.00  1.200          H  
ATOM  19229  HA  ARG A1218      -4.688 -77.099 -54.814  1.00  1.560          H  
ATOM  19230 1HB  ARG A1218      -3.409 -77.995 -53.034  1.00  2.040          H  
ATOM  19231 2HB  ARG A1218      -2.378 -77.669 -54.408  1.00  2.040          H  
ATOM  19232 1HG  ARG A1218      -1.570 -75.619 -53.205  1.00  2.040          H  
ATOM  19233 2HG  ARG A1218      -2.589 -76.072 -51.832  1.00  2.040          H  
ATOM  19234 1HD  ARG A1218      -0.540 -77.898 -53.007  1.00  2.040          H  
ATOM  19235 2HD  ARG A1218      -0.204 -76.779 -51.669  1.00  2.040          H  
ATOM  19236  HE  ARG A1218      -1.870 -79.206 -51.606  1.00  2.040          H  
ATOM  19237 1HH1 ARG A1218      -0.865 -76.290 -49.856  1.00  2.040          H  
ATOM  19238 2HH1 ARG A1218      -1.398 -76.914 -48.313  1.00  2.040          H  
ATOM  19239 1HH2 ARG A1218      -2.558 -79.986 -49.595  1.00  2.040          H  
ATOM  19240 2HH2 ARG A1218      -2.335 -78.974 -48.165  1.00  2.040          H  
ATOM  19241  N   SER A1219      -4.855 -74.584 -52.736  1.00  1.220          N  
ATOM  19242  CA  SER A1219      -5.663 -74.059 -51.633  1.00  1.650          C  
ATOM  19243  C   SER A1219      -7.175 -74.159 -51.897  1.00  1.520          C  
ATOM  19244  O   SER A1219      -7.974 -74.103 -50.956  1.00  2.230          O  
ATOM  19245  CB  SER A1219      -5.305 -72.609 -51.363  1.00  2.140          C  
ATOM  19246  OG  SER A1219      -5.733 -71.774 -52.406  1.00  2.140          O  
ATOM  19247  H   SER A1219      -4.199 -73.960 -53.187  1.00  1.460          H  
ATOM  19248  HA  SER A1219      -5.437 -74.644 -50.739  1.00  1.980          H  
ATOM  19249 1HB  SER A1219      -5.760 -72.288 -50.426  1.00  2.570          H  
ATOM  19250 2HB  SER A1219      -4.225 -72.522 -51.249  1.00  2.570          H  
ATOM  19251  HG  SER A1219      -5.363 -70.905 -52.224  1.00  2.570          H  
ATOM  19252  N   SER A1220      -7.569 -74.311 -53.167  1.00  1.450          N  
ATOM  19253  CA  SER A1220      -8.973 -74.419 -53.546  1.00  1.720          C  
ATOM  19254  C   SER A1220      -9.251 -75.674 -54.376  1.00  1.270          C  
ATOM  19255  O   SER A1220     -10.303 -75.787 -55.020  1.00  1.770          O  
ATOM  19256  CB  SER A1220      -9.399 -73.187 -54.321  1.00  2.300          C  
ATOM  19257  OG  SER A1220      -8.651 -73.034 -55.504  1.00  2.300          O  
ATOM  19258  H   SER A1220      -6.862 -74.345 -53.910  1.00  1.740          H  
ATOM  19259  HA  SER A1220      -9.568 -74.481 -52.637  1.00  2.060          H  
ATOM  19260 1HB  SER A1220     -10.459 -73.261 -54.565  1.00  2.760          H  
ATOM  19261 2HB  SER A1220      -9.266 -72.311 -53.691  1.00  2.760          H  
ATOM  19262  HG  SER A1220      -8.961 -72.223 -55.908  1.00  2.760          H  
ATOM  19263  N   LEU A1221      -8.314 -76.621 -54.392  1.00  1.000          N  
ATOM  19264  CA  LEU A1221      -8.497 -77.812 -55.216  1.00  1.060          C  
ATOM  19265  C   LEU A1221      -8.475 -79.099 -54.420  1.00  1.120          C  
ATOM  19266  O   LEU A1221      -7.590 -79.340 -53.603  1.00  2.110          O  
ATOM  19267  CB  LEU A1221      -7.397 -77.892 -56.267  1.00  1.460          C  
ATOM  19268  CG  LEU A1221      -7.268 -76.719 -57.238  1.00  1.460          C  
ATOM  19269  CD1 LEU A1221      -5.998 -76.890 -58.028  1.00  1.460          C  
ATOM  19270  CD2 LEU A1221      -8.459 -76.680 -58.186  1.00  1.460          C  
ATOM  19271  H   LEU A1221      -7.480 -76.523 -53.807  1.00  1.200          H  
ATOM  19272  HA  LEU A1221      -9.462 -77.748 -55.703  1.00  1.270          H  
ATOM  19273 1HB  LEU A1221      -6.456 -78.042 -55.774  1.00  1.750          H  
ATOM  19274 2HB  LEU A1221      -7.608 -78.769 -56.870  1.00  1.750          H  
ATOM  19275  HG  LEU A1221      -7.222 -75.791 -56.688  1.00  1.750          H  
ATOM  19276 1HD1 LEU A1221      -5.883 -76.057 -58.719  1.00  1.750          H  
ATOM  19277 2HD1 LEU A1221      -5.135 -76.924 -57.364  1.00  1.750          H  
ATOM  19278 3HD1 LEU A1221      -6.060 -77.805 -58.579  1.00  1.750          H  
ATOM  19279 1HD2 LEU A1221      -8.344 -75.846 -58.879  1.00  1.750          H  
ATOM  19280 2HD2 LEU A1221      -8.513 -77.608 -58.757  1.00  1.750          H  
ATOM  19281 3HD2 LEU A1221      -9.381 -76.544 -57.625  1.00  1.750          H  
ATOM  19282  N   ASN A1222      -9.417 -79.963 -54.729  1.00  0.740          N  
ATOM  19283  CA  ASN A1222      -9.499 -81.254 -54.086  1.00  0.840          C  
ATOM  19284  C   ASN A1222      -8.560 -82.238 -54.801  1.00  0.830          C  
ATOM  19285  O   ASN A1222      -8.233 -82.029 -55.980  1.00  1.060          O  
ATOM  19286  CB  ASN A1222     -10.947 -81.717 -54.091  1.00  1.140          C  
ATOM  19287  CG  ASN A1222     -11.803 -80.875 -53.190  1.00  1.140          C  
ATOM  19288  OD1 ASN A1222     -11.408 -80.539 -52.067  1.00  1.140          O  
ATOM  19289  ND2 ASN A1222     -12.969 -80.518 -53.656  1.00  1.140          N  
ATOM  19290  H   ASN A1222     -10.115 -79.670 -55.402  1.00  0.890          H  
ATOM  19291  HA  ASN A1222      -9.184 -81.119 -53.056  1.00  1.010          H  
ATOM  19292 1HB  ASN A1222     -11.341 -81.664 -55.101  1.00  1.360          H  
ATOM  19293 2HB  ASN A1222     -11.015 -82.742 -53.774  1.00  1.360          H  
ATOM  19294 1HD2 ASN A1222     -13.577 -79.957 -53.091  1.00  1.360          H  
ATOM  19295 2HD2 ASN A1222     -13.264 -80.799 -54.567  1.00  1.360          H  
ATOM  19296  N   PRO A1223      -8.080 -83.309 -54.133  1.00  0.720          N  
ATOM  19297  CA  PRO A1223      -7.269 -84.379 -54.698  1.00  0.720          C  
ATOM  19298  C   PRO A1223      -7.767 -84.893 -56.058  1.00  0.540          C  
ATOM  19299  O   PRO A1223      -6.987 -85.112 -56.976  1.00  0.750          O  
ATOM  19300  CB  PRO A1223      -7.349 -85.432 -53.621  1.00  1.080          C  
ATOM  19301  CG  PRO A1223      -7.509 -84.651 -52.341  1.00  1.080          C  
ATOM  19302  CD  PRO A1223      -8.390 -83.498 -52.688  1.00  1.080          C  
ATOM  19303  HA  PRO A1223      -6.219 -84.018 -54.762  1.00  0.860          H  
ATOM  19304 1HB  PRO A1223      -8.183 -86.064 -53.869  1.00  1.300          H  
ATOM  19305 2HB  PRO A1223      -6.450 -86.062 -53.615  1.00  1.300          H  
ATOM  19306 1HG  PRO A1223      -7.935 -85.286 -51.548  1.00  1.300          H  
ATOM  19307 2HG  PRO A1223      -6.528 -84.317 -51.989  1.00  1.300          H  
ATOM  19308 1HD  PRO A1223      -9.445 -83.751 -52.515  1.00  1.300          H  
ATOM  19309 2HD  PRO A1223      -8.052 -82.641 -52.090  1.00  1.300          H  
ATOM  19310  N   GLY A1224      -9.101 -84.990 -56.210  1.00  0.410          N  
ATOM  19311  CA  GLY A1224      -9.700 -85.397 -57.471  1.00  0.300          C  
ATOM  19312  C   GLY A1224      -9.264 -84.478 -58.631  1.00  0.260          C  
ATOM  19313  O   GLY A1224      -8.727 -84.944 -59.636  1.00  0.320          O  
ATOM  19314  H   GLY A1224      -9.751 -84.847 -55.436  1.00  0.490          H  
ATOM  19315 1HA  GLY A1224      -9.414 -86.422 -57.692  1.00  0.360          H  
ATOM  19316 2HA  GLY A1224     -10.780 -85.384 -57.359  1.00  0.360          H  
ATOM  19317  N   LEU A1225      -9.530 -83.172 -58.492  1.00  0.330          N  
ATOM  19318  CA  LEU A1225      -9.231 -82.165 -59.517  1.00  0.340          C  
ATOM  19319  C   LEU A1225      -7.760 -82.065 -59.873  1.00  0.310          C  
ATOM  19320  O   LEU A1225      -7.415 -81.914 -61.055  1.00  0.330          O  
ATOM  19321  CB  LEU A1225      -9.657 -80.776 -59.018  1.00  0.470          C  
ATOM  19322  CG  LEU A1225     -11.170 -80.516 -58.860  1.00  0.470          C  
ATOM  19323  CD1 LEU A1225     -11.353 -79.184 -58.162  1.00  0.470          C  
ATOM  19324  CD2 LEU A1225     -11.856 -80.480 -60.230  1.00  0.470          C  
ATOM  19325  H   LEU A1225      -9.976 -82.882 -57.636  1.00  0.400          H  
ATOM  19326  HA  LEU A1225      -9.772 -82.428 -60.412  1.00  0.410          H  
ATOM  19327 1HB  LEU A1225      -9.194 -80.617 -58.041  1.00  0.570          H  
ATOM  19328 2HB  LEU A1225      -9.258 -80.025 -59.699  1.00  0.570          H  
ATOM  19329  HG  LEU A1225     -11.613 -81.298 -58.246  1.00  0.570          H  
ATOM  19330 1HD1 LEU A1225     -12.414 -78.981 -58.027  1.00  0.570          H  
ATOM  19331 2HD1 LEU A1225     -10.869 -79.204 -57.200  1.00  0.570          H  
ATOM  19332 3HD1 LEU A1225     -10.910 -78.395 -58.770  1.00  0.570          H  
ATOM  19333 1HD2 LEU A1225     -12.918 -80.282 -60.099  1.00  0.570          H  
ATOM  19334 2HD2 LEU A1225     -11.415 -79.689 -60.835  1.00  0.570          H  
ATOM  19335 3HD2 LEU A1225     -11.740 -81.420 -60.742  1.00  0.570          H  
ATOM  19336  N   VAL A1226      -6.891 -82.188 -58.882  1.00  0.310          N  
ATOM  19337  CA  VAL A1226      -5.466 -82.091 -59.179  1.00  0.310          C  
ATOM  19338  C   VAL A1226      -5.005 -83.350 -59.921  1.00  0.280          C  
ATOM  19339  O   VAL A1226      -4.202 -83.255 -60.862  1.00  0.290          O  
ATOM  19340  CB  VAL A1226      -4.678 -81.793 -57.890  1.00  0.430          C  
ATOM  19341  CG1 VAL A1226      -5.188 -80.449 -57.361  1.00  0.430          C  
ATOM  19342  CG2 VAL A1226      -4.870 -82.853 -56.880  1.00  0.430          C  
ATOM  19343  H   VAL A1226      -7.252 -82.304 -57.926  1.00  0.370          H  
ATOM  19344  HA  VAL A1226      -5.314 -81.239 -59.842  1.00  0.370          H  
ATOM  19345  HB  VAL A1226      -3.639 -81.719 -58.098  1.00  0.520          H  
ATOM  19346 1HG1 VAL A1226      -4.702 -80.143 -56.465  1.00  0.520          H  
ATOM  19347 2HG1 VAL A1226      -5.013 -79.702 -58.119  1.00  0.520          H  
ATOM  19348 3HG1 VAL A1226      -6.242 -80.534 -57.160  1.00  0.520          H  
ATOM  19349 1HG2 VAL A1226      -4.336 -82.613 -55.979  1.00  0.520          H  
ATOM  19350 2HG2 VAL A1226      -5.906 -82.900 -56.674  1.00  0.520          H  
ATOM  19351 3HG2 VAL A1226      -4.517 -83.805 -57.237  1.00  0.520          H  
ATOM  19352  N   GLY A1227      -5.560 -84.511 -59.535  1.00  0.260          N  
ATOM  19353  CA  GLY A1227      -5.291 -85.765 -60.204  1.00  0.250          C  
ATOM  19354  C   GLY A1227      -5.757 -85.702 -61.657  1.00  0.220          C  
ATOM  19355  O   GLY A1227      -5.066 -86.196 -62.556  1.00  0.220          O  
ATOM  19356  H   GLY A1227      -6.173 -84.535 -58.713  1.00  0.310          H  
ATOM  19357 1HA  GLY A1227      -4.226 -85.980 -60.164  1.00  0.300          H  
ATOM  19358 2HA  GLY A1227      -5.819 -86.562 -59.678  1.00  0.300          H  
ATOM  19359  N   LEU A1228      -6.925 -85.077 -61.903  1.00  0.230          N  
ATOM  19360  CA  LEU A1228      -7.428 -84.950 -63.266  1.00  0.250          C  
ATOM  19361  C   LEU A1228      -6.516 -84.115 -64.115  1.00  0.230          C  
ATOM  19362  O   LEU A1228      -6.171 -84.502 -65.226  1.00  0.240          O  
ATOM  19363  CB  LEU A1228      -8.785 -84.234 -63.313  1.00  0.340          C  
ATOM  19364  CG  LEU A1228     -10.021 -84.935 -62.809  1.00  0.340          C  
ATOM  19365  CD1 LEU A1228     -11.180 -83.934 -62.803  1.00  0.340          C  
ATOM  19366  CD2 LEU A1228     -10.385 -86.091 -63.688  1.00  0.340          C  
ATOM  19367  H   LEU A1228      -7.483 -84.753 -61.106  1.00  0.280          H  
ATOM  19368  HA  LEU A1228      -7.497 -85.937 -63.712  1.00  0.300          H  
ATOM  19369 1HB  LEU A1228      -8.685 -83.343 -62.709  1.00  0.410          H  
ATOM  19370 2HB  LEU A1228      -8.955 -83.915 -64.297  1.00  0.410          H  
ATOM  19371  HG  LEU A1228      -9.843 -85.281 -61.803  1.00  0.410          H  
ATOM  19372 1HD1 LEU A1228     -12.080 -84.406 -62.437  1.00  0.410          H  
ATOM  19373 2HD1 LEU A1228     -10.938 -83.101 -62.177  1.00  0.410          H  
ATOM  19374 3HD1 LEU A1228     -11.359 -83.580 -63.812  1.00  0.410          H  
ATOM  19375 1HD2 LEU A1228     -11.256 -86.524 -63.279  1.00  0.410          H  
ATOM  19376 2HD2 LEU A1228     -10.584 -85.750 -64.678  1.00  0.410          H  
ATOM  19377 3HD2 LEU A1228      -9.608 -86.828 -63.726  1.00  0.410          H  
ATOM  19378  N   SER A1229      -6.060 -82.987 -63.588  1.00  0.230          N  
ATOM  19379  CA  SER A1229      -5.230 -82.109 -64.390  1.00  0.240          C  
ATOM  19380  C   SER A1229      -3.972 -82.812 -64.857  1.00  0.230          C  
ATOM  19381  O   SER A1229      -3.610 -82.746 -66.042  1.00  0.230          O  
ATOM  19382  CB  SER A1229      -4.912 -80.870 -63.613  1.00  0.330          C  
ATOM  19383  OG  SER A1229      -4.125 -80.015 -64.359  1.00  0.330          O  
ATOM  19384  H   SER A1229      -6.364 -82.696 -62.651  1.00  0.280          H  
ATOM  19385  HA  SER A1229      -5.800 -81.815 -65.270  1.00  0.290          H  
ATOM  19386 1HB  SER A1229      -5.845 -80.385 -63.364  1.00  0.400          H  
ATOM  19387 2HB  SER A1229      -4.411 -81.128 -62.679  1.00  0.400          H  
ATOM  19388  HG  SER A1229      -4.219 -79.136 -63.950  1.00  0.400          H  
ATOM  19389  N   VAL A1230      -3.309 -83.525 -63.946  1.00  0.230          N  
ATOM  19390  CA  VAL A1230      -2.107 -84.222 -64.354  1.00  0.240          C  
ATOM  19391  C   VAL A1230      -2.407 -85.364 -65.313  1.00  0.210          C  
ATOM  19392  O   VAL A1230      -1.711 -85.492 -66.323  1.00  0.220          O  
ATOM  19393  CB  VAL A1230      -1.326 -84.751 -63.164  1.00  0.330          C  
ATOM  19394  CG1 VAL A1230      -0.144 -85.644 -63.650  1.00  0.330          C  
ATOM  19395  CG2 VAL A1230      -0.810 -83.610 -62.404  1.00  0.330          C  
ATOM  19396  H   VAL A1230      -3.649 -83.548 -62.975  1.00  0.280          H  
ATOM  19397  HA  VAL A1230      -1.466 -83.504 -64.869  1.00  0.290          H  
ATOM  19398  HB  VAL A1230      -1.985 -85.340 -62.536  1.00  0.400          H  
ATOM  19399 1HG1 VAL A1230       0.405 -86.011 -62.793  1.00  0.400          H  
ATOM  19400 2HG1 VAL A1230      -0.506 -86.499 -64.216  1.00  0.400          H  
ATOM  19401 3HG1 VAL A1230       0.520 -85.053 -64.285  1.00  0.400          H  
ATOM  19402 1HG2 VAL A1230      -0.265 -83.987 -61.574  1.00  0.400          H  
ATOM  19403 2HG2 VAL A1230      -0.163 -83.039 -63.049  1.00  0.400          H  
ATOM  19404 3HG2 VAL A1230      -1.633 -82.984 -62.056  1.00  0.400          H  
ATOM  19405  N   SER A1231      -3.406 -86.203 -65.009  1.00  0.210          N  
ATOM  19406  CA  SER A1231      -3.705 -87.331 -65.879  1.00  0.200          C  
ATOM  19407  C   SER A1231      -4.041 -86.862 -67.276  1.00  0.190          C  
ATOM  19408  O   SER A1231      -3.561 -87.431 -68.265  1.00  0.180          O  
ATOM  19409  CB  SER A1231      -4.847 -88.149 -65.323  1.00  0.280          C  
ATOM  19410  OG  SER A1231      -5.174 -89.218 -66.187  1.00  0.280          O  
ATOM  19411  H   SER A1231      -3.969 -86.067 -64.163  1.00  0.250          H  
ATOM  19412  HA  SER A1231      -2.824 -87.965 -65.932  1.00  0.240          H  
ATOM  19413 1HB  SER A1231      -4.567 -88.538 -64.341  1.00  0.340          H  
ATOM  19414 2HB  SER A1231      -5.719 -87.505 -65.181  1.00  0.340          H  
ATOM  19415  HG  SER A1231      -5.729 -89.804 -65.665  1.00  0.340          H  
ATOM  19416  N   TYR A1232      -4.872 -85.827 -67.375  1.00  0.190          N  
ATOM  19417  CA  TYR A1232      -5.253 -85.304 -68.661  1.00  0.190          C  
ATOM  19418  C   TYR A1232      -4.034 -84.796 -69.421  1.00  0.180          C  
ATOM  19419  O   TYR A1232      -3.882 -85.101 -70.601  1.00  0.180          O  
ATOM  19420  CB  TYR A1232      -6.275 -84.179 -68.481  1.00  0.270          C  
ATOM  19421  CG  TYR A1232      -7.713 -84.596 -68.104  1.00  0.270          C  
ATOM  19422  CD1 TYR A1232      -8.394 -83.860 -67.151  1.00  0.270          C  
ATOM  19423  CD2 TYR A1232      -8.362 -85.668 -68.717  1.00  0.270          C  
ATOM  19424  CE1 TYR A1232      -9.699 -84.172 -66.830  1.00  0.270          C  
ATOM  19425  CE2 TYR A1232      -9.669 -85.967 -68.382  1.00  0.270          C  
ATOM  19426  CZ  TYR A1232     -10.330 -85.218 -67.448  1.00  0.270          C  
ATOM  19427  OH  TYR A1232     -11.624 -85.495 -67.136  1.00  0.270          O  
ATOM  19428  H   TYR A1232      -5.261 -85.400 -66.533  1.00  0.230          H  
ATOM  19429  HA  TYR A1232      -5.688 -86.108 -69.245  1.00  0.230          H  
ATOM  19430 1HB  TYR A1232      -5.913 -83.522 -67.688  1.00  0.320          H  
ATOM  19431 2HB  TYR A1232      -6.321 -83.574 -69.375  1.00  0.320          H  
ATOM  19432  HD1 TYR A1232      -7.905 -83.015 -66.665  1.00  0.320          H  
ATOM  19433  HD2 TYR A1232      -7.860 -86.265 -69.466  1.00  0.320          H  
ATOM  19434  HE1 TYR A1232     -10.234 -83.576 -66.097  1.00  0.320          H  
ATOM  19435  HE2 TYR A1232     -10.181 -86.789 -68.870  1.00  0.320          H  
ATOM  19436  HH  TYR A1232     -11.925 -84.893 -66.449  1.00  0.320          H  
ATOM  19437  N   SER A1233      -3.117 -84.084 -68.750  1.00  0.180          N  
ATOM  19438  CA  SER A1233      -1.936 -83.570 -69.444  1.00  0.180          C  
ATOM  19439  C   SER A1233      -1.037 -84.682 -69.972  1.00  0.170          C  
ATOM  19440  O   SER A1233      -0.387 -84.525 -71.020  1.00  0.190          O  
ATOM  19441  CB  SER A1233      -1.120 -82.776 -68.492  1.00  0.250          C  
ATOM  19442  OG  SER A1233      -0.409 -83.624 -67.636  1.00  0.250          O  
ATOM  19443  H   SER A1233      -3.292 -83.814 -67.775  1.00  0.220          H  
ATOM  19444  HA  SER A1233      -2.254 -82.951 -70.277  1.00  0.220          H  
ATOM  19445 1HB  SER A1233      -0.460 -82.135 -69.019  1.00  0.300          H  
ATOM  19446 2HB  SER A1233      -1.790 -82.171 -67.920  1.00  0.300          H  
ATOM  19447  HG  SER A1233      -1.060 -84.155 -67.157  1.00  0.300          H  
ATOM  19448  N   LEU A1234      -1.020 -85.830 -69.279  1.00  0.160          N  
ATOM  19449  CA  LEU A1234      -0.204 -86.939 -69.737  1.00  0.160          C  
ATOM  19450  C   LEU A1234      -0.824 -87.470 -71.023  1.00  0.150          C  
ATOM  19451  O   LEU A1234      -0.122 -87.712 -72.016  1.00  0.150          O  
ATOM  19452  CB  LEU A1234      -0.142 -88.045 -68.655  1.00  0.220          C  
ATOM  19453  CG  LEU A1234       0.611 -87.686 -67.301  1.00  0.220          C  
ATOM  19454  CD1 LEU A1234       0.399 -88.822 -66.261  1.00  0.220          C  
ATOM  19455  CD2 LEU A1234       2.069 -87.473 -67.559  1.00  0.220          C  
ATOM  19456  H   LEU A1234      -1.534 -85.889 -68.392  1.00  0.190          H  
ATOM  19457  HA  LEU A1234       0.794 -86.580 -69.968  1.00  0.190          H  
ATOM  19458 1HB  LEU A1234      -1.162 -88.320 -68.392  1.00  0.270          H  
ATOM  19459 2HB  LEU A1234       0.344 -88.918 -69.085  1.00  0.270          H  
ATOM  19460  HG  LEU A1234       0.202 -86.779 -66.896  1.00  0.270          H  
ATOM  19461 1HD1 LEU A1234       0.903 -88.563 -65.327  1.00  0.270          H  
ATOM  19462 2HD1 LEU A1234      -0.663 -88.949 -66.069  1.00  0.270          H  
ATOM  19463 3HD1 LEU A1234       0.808 -89.755 -66.643  1.00  0.270          H  
ATOM  19464 1HD2 LEU A1234       2.569 -87.219 -66.625  1.00  0.270          H  
ATOM  19465 2HD2 LEU A1234       2.484 -88.381 -67.967  1.00  0.270          H  
ATOM  19466 3HD2 LEU A1234       2.214 -86.666 -68.258  1.00  0.270          H  
ATOM  19467  N   GLN A1235      -2.164 -87.551 -71.027  1.00  0.160          N  
ATOM  19468  CA  GLN A1235      -2.927 -88.019 -72.178  1.00  0.160          C  
ATOM  19469  C   GLN A1235      -2.733 -87.066 -73.362  1.00  0.170          C  
ATOM  19470  O   GLN A1235      -2.586 -87.525 -74.500  1.00  0.180          O  
ATOM  19471  CB  GLN A1235      -4.419 -88.134 -71.820  1.00  0.220          C  
ATOM  19472  CG  GLN A1235      -4.761 -89.244 -70.804  1.00  0.220          C  
ATOM  19473  CD  GLN A1235      -6.233 -89.189 -70.369  1.00  0.220          C  
ATOM  19474  OE1 GLN A1235      -7.117 -89.231 -71.236  1.00  0.220          O  
ATOM  19475  NE2 GLN A1235      -6.503 -89.087 -69.058  1.00  0.220          N  
ATOM  19476  H   GLN A1235      -2.657 -87.352 -70.146  1.00  0.190          H  
ATOM  19477  HA  GLN A1235      -2.555 -89.000 -72.467  1.00  0.190          H  
ATOM  19478 1HB  GLN A1235      -4.777 -87.200 -71.418  1.00  0.270          H  
ATOM  19479 2HB  GLN A1235      -4.991 -88.328 -72.724  1.00  0.270          H  
ATOM  19480 1HG  GLN A1235      -4.579 -90.212 -71.264  1.00  0.270          H  
ATOM  19481 2HG  GLN A1235      -4.137 -89.138 -69.924  1.00  0.270          H  
ATOM  19482 1HE2 GLN A1235      -7.451 -89.051 -68.746  1.00  0.270          H  
ATOM  19483 2HE2 GLN A1235      -5.759 -89.047 -68.361  1.00  0.270          H  
ATOM  19484  N   VAL A1236      -2.672 -85.750 -73.076  1.00  0.180          N  
ATOM  19485  CA  VAL A1236      -2.469 -84.719 -74.094  1.00  0.240          C  
ATOM  19486  C   VAL A1236      -1.136 -84.894 -74.777  1.00  0.230          C  
ATOM  19487  O   VAL A1236      -1.062 -84.864 -76.000  1.00  0.260          O  
ATOM  19488  CB  VAL A1236      -2.475 -83.282 -73.508  1.00  0.310          C  
ATOM  19489  CG1 VAL A1236      -2.039 -82.303 -74.559  1.00  0.310          C  
ATOM  19490  CG2 VAL A1236      -3.837 -82.877 -73.065  1.00  0.310          C  
ATOM  19491  H   VAL A1236      -2.836 -85.480 -72.102  1.00  0.220          H  
ATOM  19492  HA  VAL A1236      -3.265 -84.804 -74.833  1.00  0.290          H  
ATOM  19493  HB  VAL A1236      -1.783 -83.237 -72.678  1.00  0.370          H  
ATOM  19494 1HG1 VAL A1236      -2.038 -81.333 -74.157  1.00  0.370          H  
ATOM  19495 2HG1 VAL A1236      -1.043 -82.526 -74.899  1.00  0.370          H  
ATOM  19496 3HG1 VAL A1236      -2.736 -82.345 -75.395  1.00  0.370          H  
ATOM  19497 1HG2 VAL A1236      -3.801 -81.876 -72.663  1.00  0.370          H  
ATOM  19498 2HG2 VAL A1236      -4.503 -82.897 -73.923  1.00  0.370          H  
ATOM  19499 3HG2 VAL A1236      -4.197 -83.537 -72.316  1.00  0.370          H  
ATOM  19500  N   THR A1237      -0.070 -85.103 -74.011  1.00  0.250          N  
ATOM  19501  CA  THR A1237       1.239 -85.244 -74.634  1.00  0.280          C  
ATOM  19502  C   THR A1237       1.200 -86.305 -75.717  1.00  0.350          C  
ATOM  19503  O   THR A1237       1.649 -86.069 -76.853  1.00  0.710          O  
ATOM  19504  CB  THR A1237       2.314 -85.644 -73.605  1.00  0.380          C  
ATOM  19505  OG1 THR A1237       2.408 -84.637 -72.617  1.00  0.380          O  
ATOM  19506  CG2 THR A1237       3.693 -85.806 -74.288  1.00  0.380          C  
ATOM  19507  H   THR A1237      -0.171 -85.089 -72.992  1.00  0.300          H  
ATOM  19508  HA  THR A1237       1.513 -84.293 -75.086  1.00  0.340          H  
ATOM  19509  HB  THR A1237       2.030 -86.585 -73.128  1.00  0.460          H  
ATOM  19510  HG1 THR A1237       1.602 -84.620 -72.078  1.00  0.460          H  
ATOM  19511 1HG2 THR A1237       4.430 -86.080 -73.535  1.00  0.460          H  
ATOM  19512 2HG2 THR A1237       3.650 -86.586 -75.045  1.00  0.460          H  
ATOM  19513 3HG2 THR A1237       3.993 -84.871 -74.754  1.00  0.460          H  
ATOM  19514  N   PHE A1238       0.630 -87.462 -75.386  1.00  0.200          N  
ATOM  19515  CA  PHE A1238       0.593 -88.537 -76.357  1.00  0.200          C  
ATOM  19516  C   PHE A1238      -0.366 -88.231 -77.500  1.00  0.200          C  
ATOM  19517  O   PHE A1238      -0.022 -88.442 -78.672  1.00  0.230          O  
ATOM  19518  CB  PHE A1238       0.155 -89.838 -75.693  1.00  0.280          C  
ATOM  19519  CG  PHE A1238       1.150 -90.386 -74.720  1.00  0.280          C  
ATOM  19520  CD1 PHE A1238       0.900 -90.301 -73.362  1.00  0.280          C  
ATOM  19521  CD2 PHE A1238       2.334 -90.970 -75.142  1.00  0.280          C  
ATOM  19522  CE1 PHE A1238       1.799 -90.785 -72.439  1.00  0.280          C  
ATOM  19523  CE2 PHE A1238       3.242 -91.458 -74.220  1.00  0.280          C  
ATOM  19524  CZ  PHE A1238       2.972 -91.365 -72.866  1.00  0.280          C  
ATOM  19525  H   PHE A1238       0.281 -87.589 -74.426  1.00  0.240          H  
ATOM  19526  HA  PHE A1238       1.594 -88.660 -76.769  1.00  0.240          H  
ATOM  19527 1HB  PHE A1238      -0.785 -89.666 -75.160  1.00  0.340          H  
ATOM  19528 2HB  PHE A1238      -0.032 -90.589 -76.455  1.00  0.340          H  
ATOM  19529  HD1 PHE A1238      -0.028 -89.846 -73.022  1.00  0.340          H  
ATOM  19530  HD2 PHE A1238       2.548 -91.043 -76.209  1.00  0.340          H  
ATOM  19531  HE1 PHE A1238       1.579 -90.708 -71.374  1.00  0.340          H  
ATOM  19532  HE2 PHE A1238       4.174 -91.916 -74.557  1.00  0.340          H  
ATOM  19533  HZ  PHE A1238       3.687 -91.751 -72.138  1.00  0.340          H  
ATOM  19534  N   ALA A1239      -1.564 -87.733 -77.170  1.00  0.180          N  
ATOM  19535  CA  ALA A1239      -2.570 -87.455 -78.176  1.00  0.200          C  
ATOM  19536  C   ALA A1239      -2.107 -86.410 -79.182  1.00  0.210          C  
ATOM  19537  O   ALA A1239      -2.349 -86.578 -80.373  1.00  0.220          O  
ATOM  19538  CB  ALA A1239      -3.856 -87.003 -77.508  1.00  0.270          C  
ATOM  19539  H   ALA A1239      -1.800 -87.566 -76.188  1.00  0.220          H  
ATOM  19540  HA  ALA A1239      -2.762 -88.380 -78.716  1.00  0.240          H  
ATOM  19541 1HB  ALA A1239      -4.617 -86.840 -78.261  1.00  0.330          H  
ATOM  19542 2HB  ALA A1239      -4.194 -87.768 -76.812  1.00  0.330          H  
ATOM  19543 3HB  ALA A1239      -3.671 -86.083 -76.963  1.00  0.330          H  
ATOM  19544  N   LEU A1240      -1.412 -85.353 -78.743  1.00  0.220          N  
ATOM  19545  CA  LEU A1240      -0.952 -84.349 -79.693  1.00  0.270          C  
ATOM  19546  C   LEU A1240       0.138 -84.906 -80.583  1.00  0.280          C  
ATOM  19547  O   LEU A1240       0.134 -84.673 -81.792  1.00  0.290          O  
ATOM  19548  CB  LEU A1240      -0.453 -83.089 -78.982  1.00  0.360          C  
ATOM  19549  CG  LEU A1240      -1.529 -82.227 -78.277  1.00  0.360          C  
ATOM  19550  CD1 LEU A1240      -0.868 -81.183 -77.498  1.00  0.360          C  
ATOM  19551  CD2 LEU A1240      -2.432 -81.544 -79.292  1.00  0.360          C  
ATOM  19552  H   LEU A1240      -1.232 -85.241 -77.747  1.00  0.260          H  
ATOM  19553  HA  LEU A1240      -1.788 -84.087 -80.328  1.00  0.320          H  
ATOM  19554 1HB  LEU A1240       0.265 -83.400 -78.216  1.00  0.430          H  
ATOM  19555 2HB  LEU A1240       0.071 -82.461 -79.703  1.00  0.430          H  
ATOM  19556  HG  LEU A1240      -2.104 -82.860 -77.609  1.00  0.430          H  
ATOM  19557 1HD1 LEU A1240      -1.602 -80.573 -76.987  1.00  0.430          H  
ATOM  19558 2HD1 LEU A1240      -0.195 -81.622 -76.777  1.00  0.430          H  
ATOM  19559 3HD1 LEU A1240      -0.327 -80.586 -78.185  1.00  0.430          H  
ATOM  19560 1HD2 LEU A1240      -3.164 -80.929 -78.771  1.00  0.430          H  
ATOM  19561 2HD2 LEU A1240      -1.827 -80.910 -79.942  1.00  0.430          H  
ATOM  19562 3HD2 LEU A1240      -2.952 -82.277 -79.889  1.00  0.430          H  
ATOM  19563  N   ASN A1241       1.069 -85.697 -80.034  1.00  0.300          N  
ATOM  19564  CA  ASN A1241       2.092 -86.241 -80.913  1.00  0.340          C  
ATOM  19565  C   ASN A1241       1.440 -87.095 -82.002  1.00  0.290          C  
ATOM  19566  O   ASN A1241       1.807 -87.000 -83.182  1.00  0.290          O  
ATOM  19567  CB  ASN A1241       3.153 -86.995 -80.142  1.00  0.460          C  
ATOM  19568  CG  ASN A1241       4.273 -87.435 -81.046  1.00  0.460          C  
ATOM  19569  OD1 ASN A1241       4.885 -86.622 -81.746  1.00  0.460          O  
ATOM  19570  ND2 ASN A1241       4.540 -88.713 -81.050  1.00  0.460          N  
ATOM  19571  H   ASN A1241       1.098 -85.877 -79.023  1.00  0.360          H  
ATOM  19572  HA  ASN A1241       2.579 -85.423 -81.422  1.00  0.410          H  
ATOM  19573 1HB  ASN A1241       3.558 -86.355 -79.354  1.00  0.550          H  
ATOM  19574 2HB  ASN A1241       2.707 -87.868 -79.660  1.00  0.550          H  
ATOM  19575 1HD2 ASN A1241       5.263 -89.074 -81.647  1.00  0.550          H  
ATOM  19576 2HD2 ASN A1241       4.018 -89.328 -80.461  1.00  0.550          H  
ATOM  19577  N   TRP A1242       0.459 -87.924 -81.618  1.00  0.280          N  
ATOM  19578  CA  TRP A1242      -0.241 -88.728 -82.604  1.00  0.280          C  
ATOM  19579  C   TRP A1242      -1.030 -87.878 -83.584  1.00  0.270          C  
ATOM  19580  O   TRP A1242      -0.939 -88.104 -84.787  1.00  0.280          O  
ATOM  19581  CB  TRP A1242      -1.203 -89.708 -81.941  1.00  0.390          C  
ATOM  19582  CG  TRP A1242      -0.621 -91.010 -81.551  1.00  0.390          C  
ATOM  19583  CD1 TRP A1242      -0.312 -91.472 -80.303  1.00  0.390          C  
ATOM  19584  CD2 TRP A1242      -0.315 -92.082 -82.468  1.00  0.390          C  
ATOM  19585  NE1 TRP A1242       0.191 -92.756 -80.393  1.00  0.390          N  
ATOM  19586  CE2 TRP A1242       0.189 -93.139 -81.712  1.00  0.390          C  
ATOM  19587  CE3 TRP A1242      -0.430 -92.225 -83.856  1.00  0.390          C  
ATOM  19588  CZ2 TRP A1242       0.588 -94.324 -82.297  1.00  0.390          C  
ATOM  19589  CZ3 TRP A1242      -0.035 -93.414 -84.437  1.00  0.390          C  
ATOM  19590  CH2 TRP A1242       0.460 -94.430 -83.685  1.00  0.390          C  
ATOM  19591  H   TRP A1242       0.208 -87.998 -80.625  1.00  0.340          H  
ATOM  19592  HA  TRP A1242       0.496 -89.297 -83.166  1.00  0.340          H  
ATOM  19593 1HB  TRP A1242      -1.637 -89.243 -81.054  1.00  0.470          H  
ATOM  19594 2HB  TRP A1242      -2.004 -89.911 -82.631  1.00  0.470          H  
ATOM  19595  HD1 TRP A1242      -0.439 -90.911 -79.378  1.00  0.470          H  
ATOM  19596  HE1 TRP A1242       0.500 -93.329 -79.618  1.00  0.470          H  
ATOM  19597  HE3 TRP A1242      -0.824 -91.413 -84.462  1.00  0.470          H  
ATOM  19598  HZ2 TRP A1242       0.984 -95.154 -81.709  1.00  0.470          H  
ATOM  19599  HZ3 TRP A1242      -0.130 -93.525 -85.515  1.00  0.470          H  
ATOM  19600  HH2 TRP A1242       0.758 -95.349 -84.183  1.00  0.470          H  
ATOM  19601  N   MET A1243      -1.749 -86.867 -83.091  1.00  0.280          N  
ATOM  19602  CA  MET A1243      -2.572 -86.004 -83.924  1.00  0.280          C  
ATOM  19603  C   MET A1243      -1.760 -85.347 -85.015  1.00  0.270          C  
ATOM  19604  O   MET A1243      -2.179 -85.321 -86.172  1.00  0.280          O  
ATOM  19605  CB  MET A1243      -3.196 -84.906 -83.072  1.00  0.390          C  
ATOM  19606  CG  MET A1243      -4.064 -83.908 -83.823  1.00  0.390          C  
ATOM  19607  SD  MET A1243      -4.531 -82.486 -82.807  1.00  0.390          S  
ATOM  19608  CE  MET A1243      -2.993 -81.561 -82.731  1.00  0.390          C  
ATOM  19609  H   MET A1243      -1.777 -86.721 -82.083  1.00  0.340          H  
ATOM  19610  HA  MET A1243      -3.352 -86.607 -84.389  1.00  0.340          H  
ATOM  19611 1HB  MET A1243      -3.804 -85.361 -82.289  1.00  0.470          H  
ATOM  19612 2HB  MET A1243      -2.405 -84.372 -82.582  1.00  0.470          H  
ATOM  19613 1HG  MET A1243      -3.554 -83.549 -84.696  1.00  0.470          H  
ATOM  19614 2HG  MET A1243      -4.966 -84.407 -84.158  1.00  0.470          H  
ATOM  19615 1HE  MET A1243      -3.146 -80.655 -82.149  1.00  0.470          H  
ATOM  19616 2HE  MET A1243      -2.218 -82.158 -82.262  1.00  0.470          H  
ATOM  19617 3HE  MET A1243      -2.681 -81.288 -83.733  1.00  0.470          H  
ATOM  19618  N   ILE A1244      -0.617 -84.787 -84.646  1.00  0.270          N  
ATOM  19619  CA  ILE A1244       0.220 -84.090 -85.598  1.00  0.270          C  
ATOM  19620  C   ILE A1244       0.777 -85.054 -86.634  1.00  0.240          C  
ATOM  19621  O   ILE A1244       0.741 -84.756 -87.838  1.00  0.270          O  
ATOM  19622  CB  ILE A1244       1.277 -83.262 -84.854  1.00  0.380          C  
ATOM  19623  CG1 ILE A1244       0.489 -82.132 -84.107  1.00  0.380          C  
ATOM  19624  CG2 ILE A1244       2.316 -82.680 -85.846  1.00  0.380          C  
ATOM  19625  CD1 ILE A1244       1.236 -81.364 -83.066  1.00  0.380          C  
ATOM  19626  H   ILE A1244      -0.334 -84.836 -83.661  1.00  0.320          H  
ATOM  19627  HA  ILE A1244      -0.398 -83.384 -86.131  1.00  0.320          H  
ATOM  19628  HB  ILE A1244       1.773 -83.883 -84.099  1.00  0.450          H  
ATOM  19629 1HG1 ILE A1244       0.128 -81.438 -84.852  1.00  0.450          H  
ATOM  19630 2HG1 ILE A1244      -0.364 -82.582 -83.625  1.00  0.450          H  
ATOM  19631 1HG2 ILE A1244       3.038 -82.075 -85.321  1.00  0.450          H  
ATOM  19632 2HG2 ILE A1244       2.838 -83.488 -86.354  1.00  0.450          H  
ATOM  19633 3HG2 ILE A1244       1.798 -82.066 -86.585  1.00  0.450          H  
ATOM  19634 1HD1 ILE A1244       0.578 -80.619 -82.627  1.00  0.450          H  
ATOM  19635 2HD1 ILE A1244       1.552 -82.052 -82.303  1.00  0.450          H  
ATOM  19636 3HD1 ILE A1244       2.095 -80.870 -83.498  1.00  0.450          H  
ATOM  19637  N   ARG A1245       1.293 -86.206 -86.194  1.00  0.210          N  
ATOM  19638  CA  ARG A1245       1.798 -87.166 -87.156  1.00  0.190          C  
ATOM  19639  C   ARG A1245       0.699 -87.637 -88.103  1.00  0.190          C  
ATOM  19640  O   ARG A1245       0.941 -87.763 -89.305  1.00  0.220          O  
ATOM  19641  CB  ARG A1245       2.389 -88.376 -86.457  1.00  0.270          C  
ATOM  19642  CG  ARG A1245       3.720 -88.132 -85.779  1.00  0.270          C  
ATOM  19643  CD  ARG A1245       4.254 -89.368 -85.199  1.00  0.270          C  
ATOM  19644  NE  ARG A1245       3.495 -89.789 -84.028  1.00  0.270          N  
ATOM  19645  CZ  ARG A1245       3.497 -91.040 -83.511  1.00  0.270          C  
ATOM  19646  NH1 ARG A1245       4.199 -92.001 -84.077  1.00  0.270          N  
ATOM  19647  NH2 ARG A1245       2.805 -91.311 -82.437  1.00  0.270          N  
ATOM  19648  H   ARG A1245       1.333 -86.404 -85.189  1.00  0.250          H  
ATOM  19649  HA  ARG A1245       2.580 -86.691 -87.743  1.00  0.230          H  
ATOM  19650 1HB  ARG A1245       1.686 -88.724 -85.697  1.00  0.330          H  
ATOM  19651 2HB  ARG A1245       2.518 -89.183 -87.177  1.00  0.330          H  
ATOM  19652 1HG  ARG A1245       4.439 -87.751 -86.502  1.00  0.330          H  
ATOM  19653 2HG  ARG A1245       3.597 -87.406 -84.976  1.00  0.330          H  
ATOM  19654 1HD  ARG A1245       4.212 -90.155 -85.946  1.00  0.330          H  
ATOM  19655 2HD  ARG A1245       5.290 -89.199 -84.894  1.00  0.330          H  
ATOM  19656  HE  ARG A1245       2.942 -89.071 -83.553  1.00  0.330          H  
ATOM  19657 1HH1 ARG A1245       4.740 -91.819 -84.905  1.00  0.330          H  
ATOM  19658 2HH1 ARG A1245       4.179 -92.936 -83.689  1.00  0.330          H  
ATOM  19659 1HH2 ARG A1245       2.244 -90.597 -81.990  1.00  0.330          H  
ATOM  19660 2HH2 ARG A1245       2.817 -92.248 -82.054  1.00  0.330          H  
ATOM  19661  N   MET A1246      -0.517 -87.861 -87.587  1.00  0.170          N  
ATOM  19662  CA  MET A1246      -1.593 -88.326 -88.440  1.00  0.190          C  
ATOM  19663  C   MET A1246      -2.051 -87.265 -89.410  1.00  0.200          C  
ATOM  19664  O   MET A1246      -2.355 -87.596 -90.553  1.00  0.210          O  
ATOM  19665  CB  MET A1246      -2.741 -88.867 -87.620  1.00  0.260          C  
ATOM  19666  CG  MET A1246      -2.410 -90.131 -86.833  1.00  0.260          C  
ATOM  19667  SD  MET A1246      -1.899 -91.507 -87.864  1.00  0.260          S  
ATOM  19668  CE  MET A1246      -0.087 -91.459 -87.740  1.00  0.260          C  
ATOM  19669  H   MET A1246      -0.672 -87.758 -86.581  1.00  0.200          H  
ATOM  19670  HA  MET A1246      -1.215 -89.138 -89.049  1.00  0.230          H  
ATOM  19671 1HB  MET A1246      -3.071 -88.101 -86.915  1.00  0.310          H  
ATOM  19672 2HB  MET A1246      -3.562 -89.099 -88.276  1.00  0.310          H  
ATOM  19673 1HG  MET A1246      -1.610 -89.926 -86.151  1.00  0.310          H  
ATOM  19674 2HG  MET A1246      -3.273 -90.431 -86.251  1.00  0.310          H  
ATOM  19675 1HE  MET A1246       0.338 -92.279 -88.327  1.00  0.310          H  
ATOM  19676 2HE  MET A1246       0.301 -90.531 -88.131  1.00  0.310          H  
ATOM  19677 3HE  MET A1246       0.219 -91.559 -86.712  1.00  0.310          H  
ATOM  19678  N   MET A1247      -2.065 -85.986 -89.020  1.00  0.200          N  
ATOM  19679  CA  MET A1247      -2.455 -84.971 -89.990  1.00  0.220          C  
ATOM  19680  C   MET A1247      -1.493 -85.015 -91.167  1.00  0.240          C  
ATOM  19681  O   MET A1247      -1.925 -84.975 -92.324  1.00  0.260          O  
ATOM  19682  CB  MET A1247      -2.470 -83.575 -89.366  1.00  0.300          C  
ATOM  19683  CG  MET A1247      -3.621 -83.316 -88.388  1.00  0.300          C  
ATOM  19684  SD  MET A1247      -3.732 -81.592 -87.834  1.00  0.300          S  
ATOM  19685  CE  MET A1247      -2.305 -81.425 -86.747  1.00  0.300          C  
ATOM  19686  H   MET A1247      -1.872 -85.735 -88.043  1.00  0.240          H  
ATOM  19687  HA  MET A1247      -3.444 -85.202 -90.368  1.00  0.260          H  
ATOM  19688 1HB  MET A1247      -1.535 -83.431 -88.823  1.00  0.360          H  
ATOM  19689 2HB  MET A1247      -2.514 -82.824 -90.154  1.00  0.360          H  
ATOM  19690 1HG  MET A1247      -4.554 -83.569 -88.881  1.00  0.360          H  
ATOM  19691 2HG  MET A1247      -3.534 -83.947 -87.528  1.00  0.360          H  
ATOM  19692 1HE  MET A1247      -2.274 -80.418 -86.336  1.00  0.360          H  
ATOM  19693 2HE  MET A1247      -2.376 -82.135 -85.946  1.00  0.360          H  
ATOM  19694 3HE  MET A1247      -1.390 -81.601 -87.308  1.00  0.360          H  
ATOM  19695  N   SER A1248      -0.192 -85.141 -90.873  1.00  0.230          N  
ATOM  19696  CA  SER A1248       0.822 -85.215 -91.916  1.00  0.240          C  
ATOM  19697  C   SER A1248       0.653 -86.464 -92.792  1.00  0.240          C  
ATOM  19698  O   SER A1248       0.684 -86.378 -94.033  1.00  0.250          O  
ATOM  19699  CB  SER A1248       2.202 -85.194 -91.292  1.00  0.330          C  
ATOM  19700  OG  SER A1248       3.203 -85.256 -92.271  1.00  0.330          O  
ATOM  19701  H   SER A1248       0.103 -85.144 -89.889  1.00  0.280          H  
ATOM  19702  HA  SER A1248       0.716 -84.335 -92.554  1.00  0.290          H  
ATOM  19703 1HB  SER A1248       2.318 -84.289 -90.696  1.00  0.400          H  
ATOM  19704 2HB  SER A1248       2.303 -86.040 -90.616  1.00  0.400          H  
ATOM  19705  HG  SER A1248       4.034 -85.219 -91.790  1.00  0.400          H  
ATOM  19706  N   ASP A1249       0.462 -87.642 -92.157  1.00  0.230          N  
ATOM  19707  CA  ASP A1249       0.293 -88.867 -92.931  1.00  0.240          C  
ATOM  19708  C   ASP A1249      -0.952 -88.803 -93.787  1.00  0.240          C  
ATOM  19709  O   ASP A1249      -0.936 -89.268 -94.932  1.00  0.260          O  
ATOM  19710  CB  ASP A1249       0.152 -90.132 -92.070  1.00  0.330          C  
ATOM  19711  CG  ASP A1249       1.418 -90.628 -91.345  1.00  0.330          C  
ATOM  19712  OD1 ASP A1249       2.486 -90.093 -91.532  1.00  0.330          O  
ATOM  19713  OD2 ASP A1249       1.307 -91.662 -90.723  1.00  0.330          O  
ATOM  19714  H   ASP A1249       0.481 -87.678 -91.134  1.00  0.280          H  
ATOM  19715  HA  ASP A1249       1.156 -88.984 -93.584  1.00  0.290          H  
ATOM  19716 1HB  ASP A1249      -0.611 -89.942 -91.312  1.00  0.400          H  
ATOM  19717 2HB  ASP A1249      -0.224 -90.943 -92.690  1.00  0.400          H  
ATOM  19718  N   LEU A1250      -2.031 -88.214 -93.257  1.00  0.240          N  
ATOM  19719  CA  LEU A1250      -3.250 -88.143 -94.019  1.00  0.240          C  
ATOM  19720  C   LEU A1250      -3.032 -87.241 -95.205  1.00  0.280          C  
ATOM  19721  O   LEU A1250      -3.428 -87.595 -96.301  1.00  0.300          O  
ATOM  19722  CB  LEU A1250      -4.456 -87.683 -93.185  1.00  0.340          C  
ATOM  19723  CG  LEU A1250      -5.850 -87.680 -93.936  1.00  0.340          C  
ATOM  19724  CD1 LEU A1250      -6.188 -89.073 -94.460  1.00  0.340          C  
ATOM  19725  CD2 LEU A1250      -6.936 -87.241 -92.975  1.00  0.340          C  
ATOM  19726  H   LEU A1250      -2.013 -87.865 -92.300  1.00  0.290          H  
ATOM  19727  HA  LEU A1250      -3.453 -89.141 -94.383  1.00  0.290          H  
ATOM  19728 1HB  LEU A1250      -4.538 -88.305 -92.307  1.00  0.400          H  
ATOM  19729 2HB  LEU A1250      -4.256 -86.664 -92.841  1.00  0.400          H  
ATOM  19730  HG  LEU A1250      -5.804 -87.012 -94.780  1.00  0.400          H  
ATOM  19731 1HD1 LEU A1250      -7.152 -89.037 -94.960  1.00  0.400          H  
ATOM  19732 2HD1 LEU A1250      -5.443 -89.404 -95.172  1.00  0.400          H  
ATOM  19733 3HD1 LEU A1250      -6.237 -89.776 -93.631  1.00  0.400          H  
ATOM  19734 1HD2 LEU A1250      -7.899 -87.232 -93.490  1.00  0.400          H  
ATOM  19735 2HD2 LEU A1250      -6.977 -87.944 -92.145  1.00  0.400          H  
ATOM  19736 3HD2 LEU A1250      -6.714 -86.242 -92.600  1.00  0.400          H  
ATOM  19737  N   GLU A1251      -2.341 -86.106 -95.062  1.00  0.310          N  
ATOM  19738  CA  GLU A1251      -2.145 -85.300 -96.261  1.00  0.360          C  
ATOM  19739  C   GLU A1251      -1.453 -86.123 -97.362  1.00  0.360          C  
ATOM  19740  O   GLU A1251      -1.901 -86.131 -98.511  1.00  0.390          O  
ATOM  19741  CB  GLU A1251      -1.316 -84.046 -95.946  1.00  0.480          C  
ATOM  19742  CG  GLU A1251      -2.052 -82.955 -95.192  1.00  0.480          C  
ATOM  19743  CD  GLU A1251      -1.165 -81.803 -94.806  1.00  0.480          C  
ATOM  19744  OE1 GLU A1251       0.031 -81.930 -94.925  1.00  0.480          O  
ATOM  19745  OE2 GLU A1251      -1.685 -80.787 -94.414  1.00  0.480          O  
ATOM  19746  H   GLU A1251      -2.024 -85.785 -94.138  1.00  0.370          H  
ATOM  19747  HA  GLU A1251      -3.118 -84.978 -96.621  1.00  0.430          H  
ATOM  19748 1HB  GLU A1251      -0.471 -84.340 -95.322  1.00  0.580          H  
ATOM  19749 2HB  GLU A1251      -0.906 -83.627 -96.846  1.00  0.580          H  
ATOM  19750 1HG  GLU A1251      -2.839 -82.574 -95.833  1.00  0.580          H  
ATOM  19751 2HG  GLU A1251      -2.511 -83.382 -94.303  1.00  0.580          H  
ATOM  19752  N   SER A1252      -0.436 -86.919 -97.010  1.00  0.360          N  
ATOM  19753  CA  SER A1252       0.213 -87.732 -98.043  1.00  0.390          C  
ATOM  19754  C   SER A1252      -0.707 -88.773 -98.671  1.00  0.370          C  
ATOM  19755  O   SER A1252      -0.671 -88.999 -99.887  1.00  0.510          O  
ATOM  19756  CB  SER A1252       1.392 -88.503 -97.486  1.00  0.530          C  
ATOM  19757  OG  SER A1252       2.446 -87.677 -97.109  1.00  0.530          O  
ATOM  19758  H   SER A1252      -0.084 -86.898 -96.043  1.00  0.430          H  
ATOM  19759  HA  SER A1252       0.557 -87.063 -98.832  1.00  0.470          H  
ATOM  19760 1HB  SER A1252       1.062 -89.085 -96.625  1.00  0.640          H  
ATOM  19761 2HB  SER A1252       1.736 -89.211 -98.237  1.00  0.640          H  
ATOM  19762  HG  SER A1252       3.136 -88.297 -96.835  1.00  0.640          H  
ATOM  19763  N   ASN A1253      -1.512 -89.419 -97.836  1.00  0.280          N  
ATOM  19764  CA  ASN A1253      -2.384 -90.489 -98.278  1.00  0.260          C  
ATOM  19765  C   ASN A1253      -3.642 -90.003 -98.986  1.00  0.260          C  
ATOM  19766  O   ASN A1253      -4.083 -90.596 -99.964  1.00  0.270          O  
ATOM  19767  CB  ASN A1253      -2.719 -91.332 -97.074  1.00  0.370          C  
ATOM  19768  CG  ASN A1253      -1.532 -92.091 -96.610  1.00  0.370          C  
ATOM  19769  OD1 ASN A1253      -0.674 -92.497 -97.400  1.00  0.370          O  
ATOM  19770  ND2 ASN A1253      -1.432 -92.266 -95.329  1.00  0.370          N  
ATOM  19771  H   ASN A1253      -1.445 -89.201 -96.835  1.00  0.340          H  
ATOM  19772  HA  ASN A1253      -1.831 -91.098 -98.991  1.00  0.310          H  
ATOM  19773 1HB  ASN A1253      -3.070 -90.689 -96.265  1.00  0.450          H  
ATOM  19774 2HB  ASN A1253      -3.506 -92.027 -97.311  1.00  0.450          H  
ATOM  19775 1HD2 ASN A1253      -0.645 -92.753 -94.950  1.00  0.450          H  
ATOM  19776 2HD2 ASN A1253      -2.136 -91.911 -94.718  1.00  0.450          H  
ATOM  19777  N   ILE A1254      -4.221 -88.902 -98.533  1.00  0.260          N  
ATOM  19778  CA  ILE A1254      -5.457 -88.388 -99.102  1.00  0.280          C  
ATOM  19779  C   ILE A1254      -5.209 -87.938-100.533  1.00  0.280          C  
ATOM  19780  O   ILE A1254      -6.090 -88.044-101.383  1.00  0.270          O  
ATOM  19781  CB  ILE A1254      -6.052 -87.250 -98.250  1.00  0.380          C  
ATOM  19782  CG1 ILE A1254      -7.547 -87.015 -98.560  1.00  0.380          C  
ATOM  19783  CG2 ILE A1254      -5.307 -85.977 -98.476  1.00  0.380          C  
ATOM  19784  CD1 ILE A1254      -8.493 -88.133 -98.144  1.00  0.380          C  
ATOM  19785  H   ILE A1254      -3.817 -88.441 -97.732  1.00  0.310          H  
ATOM  19786  HA  ILE A1254      -6.169 -89.199 -99.139  1.00  0.340          H  
ATOM  19787  HB  ILE A1254      -5.966 -87.517 -97.200  1.00  0.460          H  
ATOM  19788 1HG1 ILE A1254      -7.844 -86.114 -98.053  1.00  0.460          H  
ATOM  19789 2HG1 ILE A1254      -7.674 -86.870 -99.633  1.00  0.460          H  
ATOM  19790 1HG2 ILE A1254      -5.715 -85.212 -97.855  1.00  0.460          H  
ATOM  19791 2HG2 ILE A1254      -4.287 -86.124 -98.231  1.00  0.460          H  
ATOM  19792 3HG2 ILE A1254      -5.379 -85.665 -99.495  1.00  0.460          H  
ATOM  19793 1HD1 ILE A1254      -9.489 -87.836 -98.393  1.00  0.460          H  
ATOM  19794 2HD1 ILE A1254      -8.268 -89.056 -98.656  1.00  0.460          H  
ATOM  19795 3HD1 ILE A1254      -8.422 -88.291 -97.073  1.00  0.460          H  
ATOM  19796  N   VAL A1255      -3.975 -87.538-100.842  1.00  0.300          N  
ATOM  19797  CA  VAL A1255      -3.621 -87.184-102.210  1.00  0.310          C  
ATOM  19798  C   VAL A1255      -3.882 -88.365-103.168  1.00  0.280          C  
ATOM  19799  O   VAL A1255      -3.922 -88.166-104.381  1.00  0.280          O  
ATOM  19800  CB  VAL A1255      -2.183 -86.647-102.293  1.00  0.430          C  
ATOM  19801  CG1 VAL A1255      -1.714 -86.468-103.751  1.00  0.430          C  
ATOM  19802  CG2 VAL A1255      -2.174 -85.302-101.634  1.00  0.430          C  
ATOM  19803  H   VAL A1255      -3.300 -87.388-100.081  1.00  0.360          H  
ATOM  19804  HA  VAL A1255      -4.266 -86.358-102.512  1.00  0.370          H  
ATOM  19805  HB  VAL A1255      -1.505 -87.333-101.778  1.00  0.520          H  
ATOM  19806 1HG1 VAL A1255      -0.707 -86.062-103.756  1.00  0.520          H  
ATOM  19807 2HG1 VAL A1255      -1.710 -87.404-104.257  1.00  0.520          H  
ATOM  19808 3HG1 VAL A1255      -2.387 -85.779-104.268  1.00  0.520          H  
ATOM  19809 1HG2 VAL A1255      -1.169 -84.889-101.656  1.00  0.520          H  
ATOM  19810 2HG2 VAL A1255      -2.854 -84.635-102.170  1.00  0.520          H  
ATOM  19811 3HG2 VAL A1255      -2.503 -85.389-100.623  1.00  0.520          H  
ATOM  19812  N   ALA A1256      -3.985 -89.603-102.658  1.00  0.260          N  
ATOM  19813  CA  ALA A1256      -4.310 -90.741-103.506  1.00  0.250          C  
ATOM  19814  C   ALA A1256      -5.676 -90.504-104.156  1.00  0.230          C  
ATOM  19815  O   ALA A1256      -5.897 -90.894-105.301  1.00  0.240          O  
ATOM  19816  CB  ALA A1256      -4.343 -92.017-102.693  1.00  0.350          C  
ATOM  19817  H   ALA A1256      -3.910 -89.755-101.650  1.00  0.310          H  
ATOM  19818  HA  ALA A1256      -3.556 -90.823-104.291  1.00  0.300          H  
ATOM  19819 1HB  ALA A1256      -4.589 -92.845-103.333  1.00  0.420          H  
ATOM  19820 2HB  ALA A1256      -3.370 -92.180-102.240  1.00  0.420          H  
ATOM  19821 3HB  ALA A1256      -5.096 -91.933-101.910  1.00  0.420          H  
ATOM  19822  N   VAL A1257      -6.599 -89.872-103.409  1.00  0.240          N  
ATOM  19823  CA  VAL A1257      -7.943 -89.543-103.862  1.00  0.240          C  
ATOM  19824  C   VAL A1257      -7.822 -88.492-104.939  1.00  0.250          C  
ATOM  19825  O   VAL A1257      -8.492 -88.561-105.973  1.00  0.260          O  
ATOM  19826  CB  VAL A1257      -8.779 -89.029-102.664  1.00  0.340          C  
ATOM  19827  CG1 VAL A1257     -10.165 -88.471-103.077  1.00  0.340          C  
ATOM  19828  CG2 VAL A1257      -8.912 -90.180-101.683  1.00  0.340          C  
ATOM  19829  H   VAL A1257      -6.354 -89.555-102.472  1.00  0.290          H  
ATOM  19830  HA  VAL A1257      -8.408 -90.435-104.278  1.00  0.290          H  
ATOM  19831  HB  VAL A1257      -8.259 -88.209-102.202  1.00  0.400          H  
ATOM  19832 1HG1 VAL A1257     -10.678 -88.111-102.192  1.00  0.400          H  
ATOM  19833 2HG1 VAL A1257     -10.038 -87.639-103.770  1.00  0.400          H  
ATOM  19834 3HG1 VAL A1257     -10.764 -89.219-103.539  1.00  0.400          H  
ATOM  19835 1HG2 VAL A1257      -9.439 -89.848-100.820  1.00  0.400          H  
ATOM  19836 2HG2 VAL A1257      -9.449 -90.999-102.155  1.00  0.400          H  
ATOM  19837 3HG2 VAL A1257      -7.922 -90.515-101.388  1.00  0.400          H  
ATOM  19838  N   GLU A1258      -6.978 -87.495-104.663  1.00  0.260          N  
ATOM  19839  CA  GLU A1258      -6.733 -86.416-105.610  1.00  0.280          C  
ATOM  19840  C   GLU A1258      -6.209 -86.964-106.933  1.00  0.270          C  
ATOM  19841  O   GLU A1258      -6.686 -86.559-107.994  1.00  0.280          O  
ATOM  19842  CB  GLU A1258      -5.721 -85.421-105.051  1.00  0.380          C  
ATOM  19843  CG  GLU A1258      -5.447 -84.210-105.934  1.00  0.380          C  
ATOM  19844  CD  GLU A1258      -4.500 -83.235-105.298  1.00  0.380          C  
ATOM  19845  OE1 GLU A1258      -4.116 -83.456-104.180  1.00  0.380          O  
ATOM  19846  OE2 GLU A1258      -4.191 -82.248-105.910  1.00  0.380          O  
ATOM  19847  H   GLU A1258      -6.508 -87.525-103.754  1.00  0.310          H  
ATOM  19848  HA  GLU A1258      -7.674 -85.899-105.799  1.00  0.340          H  
ATOM  19849 1HB  GLU A1258      -6.023 -85.110-104.075  1.00  0.460          H  
ATOM  19850 2HB  GLU A1258      -4.772 -85.916-104.937  1.00  0.460          H  
ATOM  19851 1HG  GLU A1258      -5.014 -84.543-106.881  1.00  0.460          H  
ATOM  19852 2HG  GLU A1258      -6.389 -83.710-106.154  1.00  0.460          H  
ATOM  19853  N   ARG A1259      -5.236 -87.881-106.872  1.00  0.260          N  
ATOM  19854  CA  ARG A1259      -4.688 -88.477-108.083  1.00  0.270          C  
ATOM  19855  C   ARG A1259      -5.742 -89.291-108.829  1.00  0.250          C  
ATOM  19856  O   ARG A1259      -5.859 -89.163-110.052  1.00  0.270          O  
ATOM  19857  CB  ARG A1259      -3.443 -89.298-107.794  1.00  0.370          C  
ATOM  19858  CG  ARG A1259      -2.181 -88.456-107.479  1.00  0.370          C  
ATOM  19859  CD  ARG A1259      -0.926 -89.291-107.513  1.00  0.370          C  
ATOM  19860  NE  ARG A1259      -0.871 -90.264-106.425  1.00  0.370          N  
ATOM  19861  CZ  ARG A1259      -0.325 -90.093-105.211  1.00  0.370          C  
ATOM  19862  NH1 ARG A1259       0.298 -88.982-104.875  1.00  0.370          N  
ATOM  19863  NH2 ARG A1259      -0.435 -91.092-104.370  1.00  0.370          N  
ATOM  19864  H   ARG A1259      -4.863 -88.147-105.958  1.00  0.310          H  
ATOM  19865  HA  ARG A1259      -4.374 -87.664-108.737  1.00  0.320          H  
ATOM  19866 1HB  ARG A1259      -3.633 -89.935-106.928  1.00  0.450          H  
ATOM  19867 2HB  ARG A1259      -3.223 -89.952-108.636  1.00  0.450          H  
ATOM  19868 1HG  ARG A1259      -2.087 -87.660-108.219  1.00  0.450          H  
ATOM  19869 2HG  ARG A1259      -2.286 -88.020-106.492  1.00  0.450          H  
ATOM  19870 1HD  ARG A1259      -0.902 -89.847-108.454  1.00  0.450          H  
ATOM  19871 2HD  ARG A1259      -0.048 -88.655-107.464  1.00  0.450          H  
ATOM  19872  HE  ARG A1259      -1.325 -91.178-106.576  1.00  0.450          H  
ATOM  19873 1HH1 ARG A1259       0.377 -88.229-105.537  1.00  0.450          H  
ATOM  19874 2HH1 ARG A1259       0.694 -88.885-103.949  1.00  0.450          H  
ATOM  19875 1HH2 ARG A1259      -0.942 -91.927-104.707  1.00  0.450          H  
ATOM  19876 2HH2 ARG A1259      -0.051 -91.036-103.439  1.00  0.450          H  
ATOM  19877  N   VAL A1260      -6.585 -90.050-108.110  1.00  0.240          N  
ATOM  19878  CA  VAL A1260      -7.621 -90.800-108.799  1.00  0.250          C  
ATOM  19879  C   VAL A1260      -8.486 -89.828-109.557  1.00  0.250          C  
ATOM  19880  O   VAL A1260      -8.816 -90.093-110.714  1.00  0.250          O  
ATOM  19881  CB  VAL A1260      -8.478 -91.651-107.836  1.00  0.350          C  
ATOM  19882  CG1 VAL A1260      -9.695 -92.226-108.569  1.00  0.350          C  
ATOM  19883  CG2 VAL A1260      -7.652 -92.828-107.300  1.00  0.350          C  
ATOM  19884  H   VAL A1260      -6.452 -90.158-107.099  1.00  0.290          H  
ATOM  19885  HA  VAL A1260      -7.163 -91.459-109.519  1.00  0.300          H  
ATOM  19886  HB  VAL A1260      -8.812 -91.020-107.016  1.00  0.420          H  
ATOM  19887 1HG1 VAL A1260     -10.290 -92.835-107.898  1.00  0.420          H  
ATOM  19888 2HG1 VAL A1260     -10.324 -91.434-108.965  1.00  0.420          H  
ATOM  19889 3HG1 VAL A1260      -9.340 -92.831-109.370  1.00  0.420          H  
ATOM  19890 1HG2 VAL A1260      -8.247 -93.417-106.619  1.00  0.420          H  
ATOM  19891 2HG2 VAL A1260      -7.343 -93.451-108.113  1.00  0.420          H  
ATOM  19892 3HG2 VAL A1260      -6.790 -92.463-106.792  1.00  0.420          H  
ATOM  19893  N   LYS A1261      -8.863 -88.712-108.927  1.00  0.250          N  
ATOM  19894  CA  LYS A1261      -9.655 -87.711-109.610  1.00  0.290          C  
ATOM  19895  C   LYS A1261      -8.926 -87.207-110.865  1.00  0.300          C  
ATOM  19896  O   LYS A1261      -9.507 -87.192-111.949  1.00  0.330          O  
ATOM  19897  CB  LYS A1261      -9.979 -86.557-108.672  1.00  0.390          C  
ATOM  19898  CG  LYS A1261     -10.892 -85.490-109.249  1.00  0.390          C  
ATOM  19899  CD  LYS A1261     -11.184 -84.448-108.187  1.00  0.390          C  
ATOM  19900  CE  LYS A1261     -12.180 -83.395-108.644  1.00  0.390          C  
ATOM  19901  NZ  LYS A1261     -12.437 -82.403-107.567  1.00  0.390          N  
ATOM  19902  H   LYS A1261      -8.602 -88.575-107.943  1.00  0.300          H  
ATOM  19903  HA  LYS A1261     -10.592 -88.165-109.912  1.00  0.350          H  
ATOM  19904 1HB  LYS A1261     -10.434 -86.950-107.762  1.00  0.470          H  
ATOM  19905 2HB  LYS A1261      -9.061 -86.064-108.378  1.00  0.470          H  
ATOM  19906 1HG  LYS A1261     -10.394 -85.015-110.086  1.00  0.470          H  
ATOM  19907 2HG  LYS A1261     -11.821 -85.938-109.601  1.00  0.470          H  
ATOM  19908 1HD  LYS A1261     -11.587 -84.946-107.302  1.00  0.470          H  
ATOM  19909 2HD  LYS A1261     -10.255 -83.955-107.903  1.00  0.470          H  
ATOM  19910 1HE  LYS A1261     -11.808 -82.881-109.523  1.00  0.470          H  
ATOM  19911 2HE  LYS A1261     -13.118 -83.891-108.891  1.00  0.470          H  
ATOM  19912 1HZ  LYS A1261     -13.121 -81.729-107.863  1.00  0.470          H  
ATOM  19913 2HZ  LYS A1261     -12.783 -82.914-106.738  1.00  0.470          H  
ATOM  19914 3HZ  LYS A1261     -11.587 -81.933-107.316  1.00  0.470          H  
ATOM  19915  N   GLU A1262      -7.628 -86.897-110.770  1.00  0.300          N  
ATOM  19916  CA  GLU A1262      -6.921 -86.377-111.946  1.00  0.330          C  
ATOM  19917  C   GLU A1262      -6.976 -87.342-113.131  1.00  0.310          C  
ATOM  19918  O   GLU A1262      -7.132 -86.911-114.277  1.00  0.350          O  
ATOM  19919  CB  GLU A1262      -5.448 -86.092-111.631  1.00  0.450          C  
ATOM  19920  CG  GLU A1262      -5.170 -84.892-110.718  1.00  0.450          C  
ATOM  19921  CD  GLU A1262      -3.699 -84.772-110.398  1.00  0.450          C  
ATOM  19922  OE1 GLU A1262      -2.990 -85.694-110.722  1.00  0.450          O  
ATOM  19923  OE2 GLU A1262      -3.287 -83.777-109.857  1.00  0.450          O  
ATOM  19924  H   GLU A1262      -7.167 -86.930-109.853  1.00  0.360          H  
ATOM  19925  HA  GLU A1262      -7.401 -85.447-112.244  1.00  0.400          H  
ATOM  19926 1HB  GLU A1262      -5.008 -86.971-111.163  1.00  0.540          H  
ATOM  19927 2HB  GLU A1262      -4.911 -85.926-112.564  1.00  0.540          H  
ATOM  19928 1HG  GLU A1262      -5.505 -83.982-111.211  1.00  0.540          H  
ATOM  19929 2HG  GLU A1262      -5.735 -85.004-109.795  1.00  0.540          H  
ATOM  19930  N   TYR A1263      -6.879 -88.643-112.866  1.00  0.290          N  
ATOM  19931  CA  TYR A1263      -6.970 -89.619-113.945  1.00  0.310          C  
ATOM  19932  C   TYR A1263      -8.446 -89.836-114.340  1.00  0.290          C  
ATOM  19933  O   TYR A1263      -8.763 -90.031-115.514  1.00  0.310          O  
ATOM  19934  CB  TYR A1263      -6.285 -90.936-113.545  1.00  0.430          C  
ATOM  19935  CG  TYR A1263      -4.762 -90.805-113.409  1.00  0.430          C  
ATOM  19936  CD1 TYR A1263      -4.228 -90.734-112.150  1.00  0.430          C  
ATOM  19937  CD2 TYR A1263      -3.918 -90.729-114.520  1.00  0.430          C  
ATOM  19938  CE1 TYR A1263      -2.890 -90.570-111.943  1.00  0.430          C  
ATOM  19939  CE2 TYR A1263      -2.552 -90.566-114.321  1.00  0.430          C  
ATOM  19940  CZ  TYR A1263      -2.042 -90.477-113.014  1.00  0.430          C  
ATOM  19941  OH  TYR A1263      -0.689 -90.279-112.783  1.00  0.430          O  
ATOM  19942  H   TYR A1263      -6.679 -88.924-111.897  1.00  0.350          H  
ATOM  19943  HA  TYR A1263      -6.454 -89.220-114.815  1.00  0.370          H  
ATOM  19944 1HB  TYR A1263      -6.681 -91.260-112.579  1.00  0.510          H  
ATOM  19945 2HB  TYR A1263      -6.507 -91.710-114.277  1.00  0.510          H  
ATOM  19946  HD1 TYR A1263      -4.881 -90.801-111.304  1.00  0.510          H  
ATOM  19947  HD2 TYR A1263      -4.322 -90.782-115.530  1.00  0.510          H  
ATOM  19948  HE1 TYR A1263      -2.504 -90.506-110.924  1.00  0.510          H  
ATOM  19949  HE2 TYR A1263      -1.884 -90.492-115.177  1.00  0.510          H  
ATOM  19950  HH  TYR A1263      -0.508 -90.263-111.817  1.00  0.510          H  
ATOM  19951  N   SER A1264      -9.366 -89.712-113.377  1.00  0.280          N  
ATOM  19952  CA  SER A1264     -10.794 -89.929-113.609  1.00  0.300          C  
ATOM  19953  C   SER A1264     -11.423 -88.729-114.328  1.00  0.340          C  
ATOM  19954  O   SER A1264     -12.513 -88.829-114.885  1.00  0.410          O  
ATOM  19955  CB  SER A1264     -11.508 -90.160-112.290  1.00  0.410          C  
ATOM  19956  OG  SER A1264     -11.012 -91.298-111.649  1.00  0.410          O  
ATOM  19957  H   SER A1264      -9.060 -89.549-112.421  1.00  0.340          H  
ATOM  19958  HA  SER A1264     -10.912 -90.815-114.233  1.00  0.360          H  
ATOM  19959 1HB  SER A1264     -11.394 -89.298-111.661  1.00  0.490          H  
ATOM  19960 2HB  SER A1264     -12.571 -90.289-112.481  1.00  0.490          H  
ATOM  19961  HG  SER A1264     -10.134 -91.033-111.306  1.00  0.490          H  
ATOM  19962  N   LYS A1265     -10.714 -87.597-114.375  1.00  0.380          N  
ATOM  19963  CA  LYS A1265     -11.181 -86.412-115.095  1.00  0.410          C  
ATOM  19964  C   LYS A1265     -10.848 -86.475-116.577  1.00  0.470          C  
ATOM  19965  O   LYS A1265     -11.139 -85.531-117.315  1.00  0.810          O  
ATOM  19966  CB  LYS A1265     -10.617 -85.100-114.538  1.00  0.560          C  
ATOM  19967  CG  LYS A1265     -11.141 -84.643-113.172  1.00  0.560          C  
ATOM  19968  CD  LYS A1265     -10.385 -83.386-112.673  1.00  0.560          C  
ATOM  19969  CE  LYS A1265     -10.707 -82.124-113.509  1.00  0.560          C  
ATOM  19970  NZ  LYS A1265     -10.055 -80.901-112.952  1.00  0.560          N  
ATOM  19971  H   LYS A1265      -9.855 -87.542-113.823  1.00  0.460          H  
ATOM  19972  HA  LYS A1265     -12.267 -86.372-115.008  1.00  0.490          H  
ATOM  19973 1HB  LYS A1265      -9.532 -85.202-114.448  1.00  0.670          H  
ATOM  19974 2HB  LYS A1265     -10.812 -84.318-115.258  1.00  0.670          H  
ATOM  19975 1HG  LYS A1265     -12.198 -84.405-113.266  1.00  0.670          H  
ATOM  19976 2HG  LYS A1265     -11.048 -85.436-112.455  1.00  0.670          H  
ATOM  19977 1HD  LYS A1265     -10.654 -83.194-111.642  1.00  0.670          H  
ATOM  19978 2HD  LYS A1265      -9.312 -83.579-112.714  1.00  0.670          H  
ATOM  19979 1HE  LYS A1265     -10.351 -82.256-114.525  1.00  0.670          H  
ATOM  19980 2HE  LYS A1265     -11.786 -81.973-113.527  1.00  0.670          H  
ATOM  19981 1HZ  LYS A1265     -10.290 -80.103-113.528  1.00  0.670          H  
ATOM  19982 2HZ  LYS A1265     -10.378 -80.739-112.011  1.00  0.670          H  
ATOM  19983 3HZ  LYS A1265      -9.052 -81.024-112.946  1.00  0.670          H  
ATOM  19984  N   THR A1266     -10.220 -87.562-117.012  1.00  0.420          N  
ATOM  19985  CA  THR A1266      -9.859 -87.736-118.403  1.00  0.420          C  
ATOM  19986  C   THR A1266     -11.073 -87.539-119.292  1.00  0.440          C  
ATOM  19987  O   THR A1266     -12.195 -87.889-118.919  1.00  0.530          O  
ATOM  19988  CB  THR A1266      -9.272 -89.134-118.631  1.00  0.590          C  
ATOM  19989  OG1 THR A1266      -8.831 -89.239-119.969  1.00  0.590          O  
ATOM  19990  CG2 THR A1266     -10.323 -90.239-118.363  1.00  0.590          C  
ATOM  19991  H   THR A1266      -9.964 -88.306-116.358  1.00  0.500          H  
ATOM  19992  HA  THR A1266      -9.112 -86.991-118.671  1.00  0.500          H  
ATOM  19993  HB  THR A1266      -8.425 -89.272-117.960  1.00  0.710          H  
ATOM  19994  HG1 THR A1266      -8.242 -90.007-120.025  1.00  0.710          H  
ATOM  19995 1HG2 THR A1266      -9.867 -91.209-118.524  1.00  0.710          H  
ATOM  19996 2HG2 THR A1266     -10.674 -90.173-117.337  1.00  0.710          H  
ATOM  19997 3HG2 THR A1266     -11.169 -90.133-119.036  1.00  0.710          H  
ATOM  19998  N   GLU A1267     -10.869 -86.939-120.456  1.00  0.430          N  
ATOM  19999  CA  GLU A1267     -11.972 -86.753-121.383  1.00  0.470          C  
ATOM  20000  C   GLU A1267     -12.420 -88.113-121.870  1.00  0.450          C  
ATOM  20001  O   GLU A1267     -11.588 -88.989-122.074  1.00  0.500          O  
ATOM  20002  CB  GLU A1267     -11.563 -85.877-122.571  1.00  0.640          C  
ATOM  20003  CG  GLU A1267     -11.271 -84.424-122.211  1.00  0.640          C  
ATOM  20004  CD  GLU A1267     -10.930 -83.571-123.407  1.00  0.640          C  
ATOM  20005  OE1 GLU A1267     -10.924 -84.089-124.496  1.00  0.640          O  
ATOM  20006  OE2 GLU A1267     -10.679 -82.403-123.227  1.00  0.640          O  
ATOM  20007  H   GLU A1267      -9.935 -86.652-120.704  1.00  0.520          H  
ATOM  20008  HA  GLU A1267     -12.805 -86.280-120.859  1.00  0.560          H  
ATOM  20009 1HB  GLU A1267     -10.672 -86.296-123.039  1.00  0.770          H  
ATOM  20010 2HB  GLU A1267     -12.358 -85.888-123.321  1.00  0.770          H  
ATOM  20011 1HG  GLU A1267     -12.148 -84.006-121.717  1.00  0.770          H  
ATOM  20012 2HG  GLU A1267     -10.446 -84.395-121.502  1.00  0.770          H  
ATOM  20013  N   THR A1268     -13.718 -88.273-122.094  1.00  0.470          N  
ATOM  20014  CA  THR A1268     -14.282 -89.518-122.598  1.00  0.460          C  
ATOM  20015  C   THR A1268     -15.109 -89.282-123.838  1.00  0.470          C  
ATOM  20016  O   THR A1268     -15.410 -88.137-124.175  1.00  0.520          O  
ATOM  20017  CB  THR A1268     -15.126 -90.236-121.520  1.00  0.650          C  
ATOM  20018  OG1 THR A1268     -16.257 -89.419-121.168  1.00  0.650          O  
ATOM  20019  CG2 THR A1268     -14.274 -90.528-120.270  1.00  0.650          C  
ATOM  20020  H   THR A1268     -14.352 -87.510-121.894  1.00  0.560          H  
ATOM  20021  HA  THR A1268     -13.490 -90.173-122.881  1.00  0.550          H  
ATOM  20022  HB  THR A1268     -15.487 -91.170-121.925  1.00  0.780          H  
ATOM  20023  HG1 THR A1268     -16.843 -89.921-120.596  1.00  0.780          H  
ATOM  20024 1HG2 THR A1268     -14.882 -91.045-119.532  1.00  0.780          H  
ATOM  20025 2HG2 THR A1268     -13.428 -91.158-120.545  1.00  0.780          H  
ATOM  20026 3HG2 THR A1268     -13.905 -89.602-119.841  1.00  0.780          H  
ATOM  20027  N   GLU A1269     -15.564 -90.382-124.458  1.00  0.450          N  
ATOM  20028  CA  GLU A1269     -16.421 -90.394-125.669  1.00  0.490          C  
ATOM  20029  C   GLU A1269     -17.770 -89.657-125.409  1.00  0.590          C  
ATOM  20030  O   GLU A1269     -17.834 -88.569-125.984  1.00  1.510          O  
ATOM  20031  CB  GLU A1269     -16.482 -91.836-126.182  1.00  0.670          C  
ATOM  20032  CG  GLU A1269     -15.046 -92.240-126.771  1.00  0.670          C  
ATOM  20033  CD  GLU A1269     -14.826 -93.689-127.191  1.00  0.670          C  
ATOM  20034  OE1 GLU A1269     -15.577 -94.522-126.795  1.00  0.670          O  
ATOM  20035  OE2 GLU A1269     -13.867 -93.949-127.914  1.00  0.670          O  
ATOM  20036  H   GLU A1269     -15.217 -91.278-124.098  1.00  0.540          H  
ATOM  20037  HA  GLU A1269     -15.903 -89.828-126.443  1.00  0.590          H  
ATOM  20038 1HB  GLU A1269     -16.745 -92.519-125.372  1.00  0.800          H  
ATOM  20039 2HB  GLU A1269     -17.236 -91.929-126.963  1.00  0.800          H  
ATOM  20040 1HG  GLU A1269     -14.870 -91.615-127.644  1.00  0.800          H  
ATOM  20041 2HG  GLU A1269     -14.285 -91.977-126.037  1.00  0.800          H  
ATOM  20042  N   ALA A1270     -18.040 -89.705-124.108  1.00  0.990          N  
ATOM  20043  CA  ALA A1270     -19.266 -89.285-123.448  1.00  0.990          C  
ATOM  20044  C   ALA A1270     -20.649 -89.431-124.072  1.00  0.620          C  
ATOM  20045  O   ALA A1270     -21.292 -88.402-124.282  1.00  1.150          O  
ATOM  20046  CB  ALA A1270     -19.096 -87.810-123.125  1.00  1.390          C  
ATOM  20047  H   ALA A1270     -17.293 -89.197-123.646  1.00  1.190          H  
ATOM  20048  HA  ALA A1270     -19.297 -89.839-122.510  1.00  1.190          H  
ATOM  20049 1HB  ALA A1270     -19.929 -87.459-122.521  1.00  1.660          H  
ATOM  20050 2HB  ALA A1270     -18.163 -87.666-122.576  1.00  1.660          H  
ATOM  20051 3HB  ALA A1270     -19.056 -87.240-124.057  1.00  1.660          H  
ATOM  20052  N   PRO A1271     -21.190 -90.611-124.357  1.00  0.750          N  
ATOM  20053  CA  PRO A1271     -20.765 -92.001-124.400  1.00  0.850          C  
ATOM  20054  C   PRO A1271     -20.275 -92.347-125.797  1.00  0.570          C  
ATOM  20055  O   PRO A1271     -20.140 -91.493-126.663  1.00  1.100          O  
ATOM  20056  CB  PRO A1271     -22.064 -92.742-124.066  1.00  1.270          C  
ATOM  20057  CG  PRO A1271     -23.120 -91.901-124.725  1.00  1.270          C  
ATOM  20058  CD  PRO A1271     -22.636 -90.479-124.601  1.00  1.270          C  
ATOM  20059  HA  PRO A1271     -19.981 -92.179-123.653  1.00  1.020          H  
ATOM  20060 1HB  PRO A1271     -22.055 -93.775-124.442  1.00  1.530          H  
ATOM  20061 2HB  PRO A1271     -22.189 -92.803-122.975  1.00  1.530          H  
ATOM  20062 1HG  PRO A1271     -23.252 -92.187-125.773  1.00  1.530          H  
ATOM  20063 2HG  PRO A1271     -24.092 -92.060-124.238  1.00  1.530          H  
ATOM  20064 1HD  PRO A1271     -22.797 -89.945-125.554  1.00  1.530          H  
ATOM  20065 2HD  PRO A1271     -23.123 -89.965-123.759  1.00  1.530          H  
ATOM  20066  N   TRP A1272     -20.205 -93.634-126.051  1.00  0.960          N  
ATOM  20067  CA  TRP A1272     -19.893 -94.182-127.363  1.00  1.640          C  
ATOM  20068  C   TRP A1272     -21.135 -94.765-128.012  1.00  1.770          C  
ATOM  20069  O   TRP A1272     -21.097 -95.793-128.707  1.00  2.540          O  
ATOM  20070  CB  TRP A1272     -18.871 -95.276-127.140  1.00  2.020          C  
ATOM  20071  CG  TRP A1272     -19.174 -96.071-125.858  1.00  2.020          C  
ATOM  20072  CD1 TRP A1272     -18.540 -95.815-124.687  1.00  2.020          C  
ATOM  20073  CD2 TRP A1272     -20.147 -97.130-125.542  1.00  2.020          C  
ATOM  20074  NE1 TRP A1272     -19.014 -96.632-123.701  1.00  2.020          N  
ATOM  20075  CE2 TRP A1272     -19.983 -97.436-124.200  1.00  2.020          C  
ATOM  20076  CE3 TRP A1272     -21.114 -97.816-126.262  1.00  2.020          C  
ATOM  20077  CZ2 TRP A1272     -20.736 -98.408-123.572  1.00  2.020          C  
ATOM  20078  CZ3 TRP A1272     -21.865 -98.786-125.638  1.00  2.020          C  
ATOM  20079  CH2 TRP A1272     -21.679 -99.077-124.328  1.00  2.020          C  
ATOM  20080  H   TRP A1272     -20.334 -94.293-125.294  1.00  1.150          H  
ATOM  20081  HA  TRP A1272     -19.485 -93.391-127.992  1.00  1.970          H  
ATOM  20082 1HB  TRP A1272     -18.854 -95.959-127.974  1.00  2.430          H  
ATOM  20083 2HB  TRP A1272     -17.888 -94.842-127.057  1.00  2.430          H  
ATOM  20084  HD1 TRP A1272     -17.753 -95.062-124.561  1.00  2.430          H  
ATOM  20085  HE1 TRP A1272     -18.700 -96.649-122.748  1.00  2.430          H  
ATOM  20086  HE3 TRP A1272     -21.288 -97.600-127.287  1.00  2.430          H  
ATOM  20087  HZ2 TRP A1272     -20.604 -98.648-122.518  1.00  2.430          H  
ATOM  20088  HZ3 TRP A1272     -22.615 -99.312-126.227  1.00  2.430          H  
ATOM  20089  HH2 TRP A1272     -22.288 -99.850-123.861  1.00  2.430          H  
ATOM  20090  N   VAL A1273     -22.221 -94.025-127.826  1.00  1.650          N  
ATOM  20091  CA  VAL A1273     -23.553 -94.279-128.349  1.00  2.070          C  
ATOM  20092  C   VAL A1273     -24.088 -92.980-128.958  1.00  1.840          C  
ATOM  20093  O   VAL A1273     -24.103 -91.953-128.288  1.00  2.250          O  
ATOM  20094  CB  VAL A1273     -24.504 -94.735-127.221  1.00  2.730          C  
ATOM  20095  CG1 VAL A1273     -25.886 -95.017-127.792  1.00  2.730          C  
ATOM  20096  CG2 VAL A1273     -23.930 -95.942-126.517  1.00  2.730          C  
ATOM  20097  H   VAL A1273     -22.088 -93.192-127.262  1.00  1.980          H  
ATOM  20098  HA  VAL A1273     -23.503 -95.052-129.109  1.00  2.480          H  
ATOM  20099  HB  VAL A1273     -24.624 -93.931-126.507  1.00  3.280          H  
ATOM  20100 1HG1 VAL A1273     -26.561 -95.312-126.988  1.00  3.280          H  
ATOM  20101 2HG1 VAL A1273     -26.269 -94.129-128.264  1.00  3.280          H  
ATOM  20102 3HG1 VAL A1273     -25.827 -95.824-128.526  1.00  3.280          H  
ATOM  20103 1HG2 VAL A1273     -24.600 -96.251-125.720  1.00  3.280          H  
ATOM  20104 2HG2 VAL A1273     -23.814 -96.755-127.232  1.00  3.280          H  
ATOM  20105 3HG2 VAL A1273     -22.968 -95.690-126.090  1.00  3.280          H  
ATOM  20106  N   VAL A1274     -24.568 -93.017-130.194  1.00  1.670          N  
ATOM  20107  CA  VAL A1274     -25.118 -91.808-130.806  1.00  1.370          C  
ATOM  20108  C   VAL A1274     -26.645 -91.775-130.832  1.00  1.510          C  
ATOM  20109  O   VAL A1274     -27.228 -90.712-130.628  1.00  2.170          O  
ATOM  20110  CB  VAL A1274     -24.559 -91.547-132.219  1.00  2.040          C  
ATOM  20111  CG1 VAL A1274     -25.271 -90.357-132.844  1.00  2.040          C  
ATOM  20112  CG2 VAL A1274     -23.065 -91.207-132.140  1.00  2.040          C  
ATOM  20113  H   VAL A1274     -24.536 -93.884-130.708  1.00  2.000          H  
ATOM  20114  HA  VAL A1274     -24.793 -90.960-130.202  1.00  1.640          H  
ATOM  20115  HB  VAL A1274     -24.714 -92.418-132.850  1.00  2.450          H  
ATOM  20116 1HG1 VAL A1274     -24.856 -90.171-133.792  1.00  2.450          H  
ATOM  20117 2HG1 VAL A1274     -26.332 -90.539-132.960  1.00  2.450          H  
ATOM  20118 3HG1 VAL A1274     -25.126 -89.477-132.220  1.00  2.450          H  
ATOM  20119 1HG2 VAL A1274     -22.687 -91.012-133.150  1.00  2.450          H  
ATOM  20120 2HG2 VAL A1274     -22.933 -90.318-131.528  1.00  2.450          H  
ATOM  20121 3HG2 VAL A1274     -22.516 -91.999-131.713  1.00  2.450          H  
ATOM  20122  N   GLU A1275     -27.286 -92.910-131.141  1.00  1.730          N  
ATOM  20123  CA  GLU A1275     -28.741 -92.956-131.339  1.00  2.120          C  
ATOM  20124  C   GLU A1275     -29.146 -92.040-132.497  1.00  2.270          C  
ATOM  20125  O   GLU A1275     -29.955 -91.124-132.343  1.00  2.660          O  
ATOM  20126  CB  GLU A1275     -29.528 -92.569-130.070  1.00  2.810          C  
ATOM  20127  CG  GLU A1275     -29.301 -93.462-128.858  1.00  2.810          C  
ATOM  20128  CD  GLU A1275     -30.197 -93.107-127.697  1.00  2.810          C  
ATOM  20129  OE1 GLU A1275     -30.783 -92.055-127.744  1.00  2.810          O  
ATOM  20130  OE2 GLU A1275     -30.293 -93.882-126.774  1.00  2.810          O  
ATOM  20131  H   GLU A1275     -26.748 -93.752-131.261  1.00  2.080          H  
ATOM  20132  HA  GLU A1275     -29.020 -93.975-131.605  1.00  2.540          H  
ATOM  20133 1HB  GLU A1275     -29.313 -91.551-129.778  1.00  3.370          H  
ATOM  20134 2HB  GLU A1275     -30.593 -92.608-130.296  1.00  3.370          H  
ATOM  20135 1HG  GLU A1275     -29.446 -94.505-129.131  1.00  3.370          H  
ATOM  20136 2HG  GLU A1275     -28.285 -93.331-128.549  1.00  3.370          H  
ATOM  20137  N   GLY A1276     -28.568 -92.306-133.667  1.00  2.410          N  
ATOM  20138  CA  GLY A1276     -28.817 -91.510-134.859  1.00  3.010          C  
ATOM  20139  C   GLY A1276     -30.128 -91.884-135.551  1.00  2.840          C  
ATOM  20140  O   GLY A1276     -30.992 -92.560-134.976  1.00  3.100          O  
ATOM  20141  H   GLY A1276     -27.921 -93.079-133.710  1.00  2.890          H  
ATOM  20142 1HA  GLY A1276     -28.830 -90.453-134.590  1.00  3.610          H  
ATOM  20143 2HA  GLY A1276     -27.991 -91.647-135.551  1.00  3.610          H  
ATOM  20144  N   SER A1277     -30.264 -91.503-136.823  1.00  2.610          N  
ATOM  20145  CA  SER A1277     -31.513 -91.660-137.578  1.00  2.590          C  
ATOM  20146  C   SER A1277     -31.861 -93.086-138.011  1.00  1.950          C  
ATOM  20147  O   SER A1277     -31.868 -93.413-139.197  1.00  2.280          O  
ATOM  20148  CB  SER A1277     -31.454 -90.785-138.816  1.00  3.630          C  
ATOM  20149  OG  SER A1277     -31.344 -89.426-138.476  1.00  3.630          O  
ATOM  20150  H   SER A1277     -29.507 -91.003-137.266  1.00  3.130          H  
ATOM  20151  HA  SER A1277     -32.324 -91.301-136.942  1.00  3.110          H  
ATOM  20152 1HB  SER A1277     -30.602 -91.081-139.428  1.00  4.360          H  
ATOM  20153 2HB  SER A1277     -32.353 -90.942-139.410  1.00  4.360          H  
ATOM  20154  HG  SER A1277     -31.326 -88.946-139.310  1.00  4.360          H  
ATOM  20155  N   ARG A1278     -32.169 -93.912-137.017  1.00  1.400          N  
ATOM  20156  CA  ARG A1278     -32.546 -95.316-137.161  1.00  1.270          C  
ATOM  20157  C   ARG A1278     -31.605 -96.221-137.977  1.00  1.050          C  
ATOM  20158  O   ARG A1278     -32.071 -96.834-138.936  1.00  1.130          O  
ATOM  20159  CB  ARG A1278     -33.937 -95.418-137.776  1.00  1.830          C  
ATOM  20160  CG  ARG A1278     -35.045 -94.798-136.956  1.00  1.830          C  
ATOM  20161  CD  ARG A1278     -36.365 -95.026-137.580  1.00  1.830          C  
ATOM  20162  NE  ARG A1278     -37.440 -94.428-136.800  1.00  1.830          N  
ATOM  20163  CZ  ARG A1278     -38.747 -94.432-137.142  1.00  1.830          C  
ATOM  20164  NH1 ARG A1278     -39.142 -95.010-138.259  1.00  1.830          N  
ATOM  20165  NH2 ARG A1278     -39.632 -93.851-136.347  1.00  1.830          N  
ATOM  20166  H   ARG A1278     -32.086 -93.506-136.082  1.00  1.680          H  
ATOM  20167  HA  ARG A1278     -32.604 -95.734-136.157  1.00  1.520          H  
ATOM  20168 1HB  ARG A1278     -33.943 -94.939-138.754  1.00  2.200          H  
ATOM  20169 2HB  ARG A1278     -34.193 -96.465-137.926  1.00  2.200          H  
ATOM  20170 1HG  ARG A1278     -35.053 -95.240-135.960  1.00  2.200          H  
ATOM  20171 2HG  ARG A1278     -34.885 -93.724-136.875  1.00  2.200          H  
ATOM  20172 1HD  ARG A1278     -36.370 -94.582-138.575  1.00  2.200          H  
ATOM  20173 2HD  ARG A1278     -36.547 -96.098-137.652  1.00  2.200          H  
ATOM  20174  HE  ARG A1278     -37.185 -93.971-135.934  1.00  2.200          H  
ATOM  20175 1HH1 ARG A1278     -38.471 -95.455-138.866  1.00  2.200          H  
ATOM  20176 2HH1 ARG A1278     -40.120 -95.010-138.510  1.00  2.200          H  
ATOM  20177 1HH2 ARG A1278     -39.328 -93.408-135.490  1.00  2.200          H  
ATOM  20178 2HH2 ARG A1278     -40.610 -93.848-136.593  1.00  2.200          H  
ATOM  20179  N   PRO A1279     -30.294 -96.324-137.669  1.00  0.890          N  
ATOM  20180  CA  PRO A1279     -29.365 -97.180-138.379  1.00  0.780          C  
ATOM  20181  C   PRO A1279     -29.857 -98.635-138.195  1.00  0.760          C  
ATOM  20182  O   PRO A1279     -30.465 -98.909-137.164  1.00  0.900          O  
ATOM  20183  CB  PRO A1279     -28.053 -96.958-137.615  1.00  1.170          C  
ATOM  20184  CG  PRO A1279     -28.226 -95.641-136.906  1.00  1.170          C  
ATOM  20185  CD  PRO A1279     -29.676 -95.589-136.539  1.00  1.170          C  
ATOM  20186  HA  PRO A1279     -29.294 -96.847-139.408  1.00  0.940          H  
ATOM  20187 1HB  PRO A1279     -27.840 -97.808-136.943  1.00  1.400          H  
ATOM  20188 2HB  PRO A1279     -27.244 -96.901-138.337  1.00  1.400          H  
ATOM  20189 1HG  PRO A1279     -27.566 -95.588-136.027  1.00  1.400          H  
ATOM  20190 2HG  PRO A1279     -27.942 -94.808-137.565  1.00  1.400          H  
ATOM  20191 1HD  PRO A1279     -29.883 -96.104-135.592  1.00  1.400          H  
ATOM  20192 2HD  PRO A1279     -29.903 -94.562-136.496  1.00  1.400          H  
ATOM  20193  N   PRO A1280     -29.637 -99.558-139.163  1.00  0.700          N  
ATOM  20194  CA  PRO A1280     -29.975-100.980-139.084  1.00  0.730          C  
ATOM  20195  C   PRO A1280     -29.183-101.676-137.982  1.00  0.650          C  
ATOM  20196  O   PRO A1280     -28.114-101.196-137.608  1.00  0.640          O  
ATOM  20197  CB  PRO A1280     -29.546-101.519-140.461  1.00  1.090          C  
ATOM  20198  CG  PRO A1280     -29.479-100.314-141.367  1.00  1.090          C  
ATOM  20199  CD  PRO A1280     -29.070 -99.158-140.476  1.00  1.090          C  
ATOM  20200  HA  PRO A1280     -31.057-101.096-138.919  1.00  0.880          H  
ATOM  20201 1HB  PRO A1280     -28.602-102.060-140.387  1.00  1.310          H  
ATOM  20202 2HB  PRO A1280     -30.285-102.253-140.811  1.00  1.310          H  
ATOM  20203 1HG  PRO A1280     -28.735-100.501-142.169  1.00  1.310          H  
ATOM  20204 2HG  PRO A1280     -30.446-100.147-141.861  1.00  1.310          H  
ATOM  20205 1HD  PRO A1280     -27.976 -99.062-140.434  1.00  1.310          H  
ATOM  20206 2HD  PRO A1280     -29.559 -98.277-140.893  1.00  1.310          H  
ATOM  20207  N   GLU A1281     -29.683-102.819-137.502  1.00  0.720          N  
ATOM  20208  CA  GLU A1281     -28.951-103.628-136.526  1.00  0.740          C  
ATOM  20209  C   GLU A1281     -27.734-104.213-137.235  1.00  0.700          C  
ATOM  20210  O   GLU A1281     -26.590-104.083-136.792  1.00  0.830          O  
ATOM  20211  CB  GLU A1281     -29.844-104.749-135.993  1.00  1.030          C  
ATOM  20212  CG  GLU A1281     -31.051-104.269-135.193  1.00  1.030          C  
ATOM  20213  CD  GLU A1281     -32.182-103.790-136.084  1.00  1.030          C  
ATOM  20214  OE1 GLU A1281     -32.050-103.909-137.291  1.00  1.030          O  
ATOM  20215  OE2 GLU A1281     -33.158-103.307-135.573  1.00  1.030          O  
ATOM  20216  H   GLU A1281     -30.606-103.141-137.808  1.00  0.860          H  
ATOM  20217  HA  GLU A1281     -28.619-102.992-135.704  1.00  0.890          H  
ATOM  20218 1HB  GLU A1281     -30.208-105.355-136.820  1.00  1.230          H  
ATOM  20219 2HB  GLU A1281     -29.256-105.401-135.348  1.00  1.230          H  
ATOM  20220 1HG  GLU A1281     -31.413-105.085-134.568  1.00  1.230          H  
ATOM  20221 2HG  GLU A1281     -30.740-103.455-134.540  1.00  1.230          H  
ATOM  20222  N   GLY A1282     -27.979-104.806-138.404  1.00  0.630          N  
ATOM  20223  CA  GLY A1282     -26.933-105.318-139.289  1.00  0.650          C  
ATOM  20224  C   GLY A1282     -26.491-104.088-140.057  1.00  0.560          C  
ATOM  20225  O   GLY A1282     -26.746-103.954-141.249  1.00  0.690          O  
ATOM  20226  H   GLY A1282     -28.940-104.881-138.702  1.00  0.760          H  
ATOM  20227 1HA  GLY A1282     -26.105-105.735-138.711  1.00  0.780          H  
ATOM  20228 2HA  GLY A1282     -27.326-106.083-139.958  1.00  0.780          H  
ATOM  20229  N   TRP A1283     -25.887-103.167-139.326  1.00  0.600          N  
ATOM  20230  CA  TRP A1283     -25.638-101.805-139.739  1.00  0.610          C  
ATOM  20231  C   TRP A1283     -25.119-101.477-141.143  1.00  0.490          C  
ATOM  20232  O   TRP A1283     -25.636-100.505-141.704  1.00  0.510          O  
ATOM  20233  CB  TRP A1283     -24.825-101.089-138.667  1.00  0.850          C  
ATOM  20234  CG  TRP A1283     -24.449 -99.794-139.109  1.00  0.850          C  
ATOM  20235  CD1 TRP A1283     -25.256 -98.751-139.141  1.00  0.850          C  
ATOM  20236  CD2 TRP A1283     -23.178 -99.332-139.577  1.00  0.850          C  
ATOM  20237  NE1 TRP A1283     -24.611 -97.677-139.630  1.00  0.850          N  
ATOM  20238  CE2 TRP A1283     -23.344 -98.007-139.901  1.00  0.850          C  
ATOM  20239  CE3 TRP A1283     -21.937 -99.928-139.753  1.00  0.850          C  
ATOM  20240  CZ2 TRP A1283     -22.338 -97.254-140.395  1.00  0.850          C  
ATOM  20241  CZ3 TRP A1283     -20.926 -99.165-140.244  1.00  0.850          C  
ATOM  20242  CH2 TRP A1283     -21.139 -97.851-140.549  1.00  0.850          C  
ATOM  20243  H   TRP A1283     -25.721-103.436-138.351  1.00  0.720          H  
ATOM  20244  HA  TRP A1283     -26.600-101.309-139.678  1.00  0.730          H  
ATOM  20245 1HB  TRP A1283     -25.447-100.978-137.776  1.00  1.020          H  
ATOM  20246 2HB  TRP A1283     -23.977-101.644-138.386  1.00  1.020          H  
ATOM  20247  HD1 TRP A1283     -26.289 -98.788-138.838  1.00  1.020          H  
ATOM  20248  HE1 TRP A1283     -25.019 -96.765-139.780  1.00  1.020          H  
ATOM  20249  HE3 TRP A1283     -21.769-100.967-139.511  1.00  1.020          H  
ATOM  20250  HZ2 TRP A1283     -22.466 -96.202-140.656  1.00  1.020          H  
ATOM  20251  HZ3 TRP A1283     -19.950 -99.628-140.384  1.00  1.020          H  
ATOM  20252  HH2 TRP A1283     -20.340 -97.254-140.931  1.00  1.020          H  
ATOM  20253  N   PRO A1284     -24.098-102.135-141.731  1.00  0.430          N  
ATOM  20254  CA  PRO A1284     -23.601-101.866-143.087  1.00  0.370          C  
ATOM  20255  C   PRO A1284     -24.060-102.819-144.251  1.00  0.350          C  
ATOM  20256  O   PRO A1284     -23.186-103.190-145.050  1.00  0.420          O  
ATOM  20257  CB  PRO A1284     -22.103-102.029-142.820  1.00  0.550          C  
ATOM  20258  CG  PRO A1284     -22.016-103.170-141.809  1.00  0.550          C  
ATOM  20259  CD  PRO A1284     -23.286-103.096-140.974  1.00  0.550          C  
ATOM  20260  HA  PRO A1284     -23.823-100.816-143.339  1.00  0.440          H  
ATOM  20261 1HB  PRO A1284     -21.554-102.234-143.750  1.00  0.670          H  
ATOM  20262 2HB  PRO A1284     -21.708-101.097-142.409  1.00  0.670          H  
ATOM  20263 1HG  PRO A1284     -21.874-104.122-142.296  1.00  0.670          H  
ATOM  20264 2HG  PRO A1284     -21.118-103.021-141.185  1.00  0.670          H  
ATOM  20265 1HD  PRO A1284     -23.774-104.072-140.963  1.00  0.670          H  
ATOM  20266 2HD  PRO A1284     -23.049-102.767-139.980  1.00  0.670          H  
ATOM  20267  N   PRO A1285     -25.380-103.124-144.464  1.00  0.380          N  
ATOM  20268  CA  PRO A1285     -25.946-104.224-145.272  1.00  0.470          C  
ATOM  20269  C   PRO A1285     -25.245-104.693-146.539  1.00  0.490          C  
ATOM  20270  O   PRO A1285     -25.138-105.903-146.760  1.00  0.620          O  
ATOM  20271  CB  PRO A1285     -27.317-103.669-145.651  1.00  0.700          C  
ATOM  20272  CG  PRO A1285     -27.700-102.837-144.499  1.00  0.700          C  
ATOM  20273  CD  PRO A1285     -26.442-102.193-144.028  1.00  0.700          C  
ATOM  20274  HA  PRO A1285     -26.094-105.076-144.598  1.00  0.560          H  
ATOM  20275 1HB  PRO A1285     -27.252-103.086-146.589  1.00  0.850          H  
ATOM  20276 2HB  PRO A1285     -28.015-104.491-145.836  1.00  0.850          H  
ATOM  20277 1HG  PRO A1285     -28.440-102.088-144.810  1.00  0.850          H  
ATOM  20278 2HG  PRO A1285     -28.169-103.453-143.713  1.00  0.850          H  
ATOM  20279 1HD  PRO A1285     -26.302-101.172-144.410  1.00  0.850          H  
ATOM  20280 2HD  PRO A1285     -26.580-102.232-143.000  1.00  0.850          H  
ATOM  20281  N   ARG A1286     -24.773-103.783-147.373  1.00  0.410          N  
ATOM  20282  CA  ARG A1286     -24.147-104.228-148.605  1.00  0.460          C  
ATOM  20283  C   ARG A1286     -22.859-103.475-148.829  1.00  0.520          C  
ATOM  20284  O   ARG A1286     -23.032-102.323-149.203  1.00  1.410          O  
ATOM  20285  CB  ARG A1286     -25.060-103.882-149.767  1.00  0.620          C  
ATOM  20286  CG  ARG A1286     -26.435-104.502-149.734  1.00  0.620          C  
ATOM  20287  CD  ARG A1286     -27.298-103.902-150.764  1.00  0.620          C  
ATOM  20288  NE  ARG A1286     -27.476-102.454-150.498  1.00  0.620          N  
ATOM  20289  CZ  ARG A1286     -28.196-101.588-151.214  1.00  0.620          C  
ATOM  20290  NH1 ARG A1286     -28.898-101.955-152.276  1.00  0.620          N  
ATOM  20291  NH2 ARG A1286     -28.166-100.340-150.804  1.00  0.620          N  
ATOM  20292  H   ARG A1286     -24.854-102.794-147.178  1.00  0.490          H  
ATOM  20293  HA  ARG A1286     -23.944-105.296-148.557  1.00  0.550          H  
ATOM  20294 1HB  ARG A1286     -25.179-102.803-149.806  1.00  0.750          H  
ATOM  20295 2HB  ARG A1286     -24.587-104.188-150.699  1.00  0.750          H  
ATOM  20296 1HG  ARG A1286     -26.360-105.574-149.906  1.00  0.750          H  
ATOM  20297 2HG  ARG A1286     -26.906-104.318-148.777  1.00  0.750          H  
ATOM  20298 1HD  ARG A1286     -26.839-104.023-151.744  1.00  0.750          H  
ATOM  20299 2HD  ARG A1286     -28.274-104.384-150.745  1.00  0.750          H  
ATOM  20300  HE  ARG A1286     -26.961-102.023-149.701  1.00  0.750          H  
ATOM  20301 1HH1 ARG A1286     -28.905-102.919-152.573  1.00  0.750          H  
ATOM  20302 2HH1 ARG A1286     -29.430-101.268-152.794  1.00  0.750          H  
ATOM  20303 1HH2 ARG A1286     -27.573-100.125-149.973  1.00  0.750          H  
ATOM  20304 2HH2 ARG A1286     -28.677 -99.619-151.283  1.00  0.750          H  
ATOM  20305  N   GLY A1287     -21.966-103.680-147.868  1.00  0.650          N  
ATOM  20306  CA  GLY A1287     -20.534-103.726-148.204  1.00  0.440          C  
ATOM  20307  C   GLY A1287     -19.821-102.430-148.691  1.00  0.360          C  
ATOM  20308  O   GLY A1287     -18.594-102.427-148.776  1.00  0.380          O  
ATOM  20309  H   GLY A1287     -22.161-103.177-146.999  1.00  0.780          H  
ATOM  20310 1HA  GLY A1287     -20.000-104.088-147.325  1.00  0.530          H  
ATOM  20311 2HA  GLY A1287     -20.395-104.500-148.953  1.00  0.530          H  
ATOM  20312  N   GLU A1288     -20.548-101.393-149.121  1.00  0.330          N  
ATOM  20313  CA  GLU A1288     -19.907-100.225-149.721  1.00  0.310          C  
ATOM  20314  C   GLU A1288     -19.334 -99.277-148.712  1.00  0.310          C  
ATOM  20315  O   GLU A1288     -19.984 -98.945-147.722  1.00  0.310          O  
ATOM  20316  CB  GLU A1288     -20.877 -99.377-150.559  1.00  0.440          C  
ATOM  20317  CG  GLU A1288     -21.461-100.002-151.792  1.00  0.440          C  
ATOM  20318  CD  GLU A1288     -22.281 -98.998-152.604  1.00  0.440          C  
ATOM  20319  OE1 GLU A1288     -22.208 -97.813-152.312  1.00  0.440          O  
ATOM  20320  OE2 GLU A1288     -22.964 -99.408-153.506  1.00  0.440          O  
ATOM  20321  H   GLU A1288     -21.555-101.435-149.067  1.00  0.400          H  
ATOM  20322  HA  GLU A1288     -19.096-100.572-150.357  1.00  0.370          H  
ATOM  20323 1HB  GLU A1288     -21.708 -99.067-149.931  1.00  0.530          H  
ATOM  20324 2HB  GLU A1288     -20.355 -98.471-150.877  1.00  0.530          H  
ATOM  20325 1HG  GLU A1288     -20.651-100.347-152.403  1.00  0.530          H  
ATOM  20326 2HG  GLU A1288     -22.076-100.860-151.512  1.00  0.530          H  
ATOM  20327  N   VAL A1289     -18.159 -98.753-149.021  1.00  0.310          N  
ATOM  20328  CA  VAL A1289     -17.565 -97.708-148.192  1.00  0.320          C  
ATOM  20329  C   VAL A1289     -17.124 -96.503-149.003  1.00  0.310          C  
ATOM  20330  O   VAL A1289     -16.395 -96.628-149.993  1.00  0.290          O  
ATOM  20331  CB  VAL A1289     -16.408 -98.239-147.312  1.00  0.440          C  
ATOM  20332  CG1 VAL A1289     -15.370 -98.969-148.106  1.00  0.440          C  
ATOM  20333  CG2 VAL A1289     -15.737 -97.059-146.635  1.00  0.440          C  
ATOM  20334  H   VAL A1289     -17.716 -99.079-149.889  1.00  0.370          H  
ATOM  20335  HA  VAL A1289     -18.330 -97.362-147.499  1.00  0.380          H  
ATOM  20336  HB  VAL A1289     -16.813 -98.919-146.569  1.00  0.530          H  
ATOM  20337 1HG1 VAL A1289     -14.587 -99.317-147.437  1.00  0.530          H  
ATOM  20338 2HG1 VAL A1289     -15.840 -99.824-148.588  1.00  0.530          H  
ATOM  20339 3HG1 VAL A1289     -14.938 -98.309-148.851  1.00  0.530          H  
ATOM  20340 1HG2 VAL A1289     -14.954 -97.429-146.042  1.00  0.530          H  
ATOM  20341 2HG2 VAL A1289     -15.312 -96.381-147.368  1.00  0.530          H  
ATOM  20342 3HG2 VAL A1289     -16.457 -96.518-146.017  1.00  0.530          H  
ATOM  20343  N   GLU A1290     -17.523 -95.316-148.545  1.00  0.340          N  
ATOM  20344  CA  GLU A1290     -17.140 -94.090-149.219  1.00  0.350          C  
ATOM  20345  C   GLU A1290     -16.506 -93.039-148.320  1.00  0.340          C  
ATOM  20346  O   GLU A1290     -17.038 -92.665-147.274  1.00  0.360          O  
ATOM  20347  CB  GLU A1290     -18.353 -93.446-149.889  1.00  0.490          C  
ATOM  20348  CG  GLU A1290     -18.025 -92.171-150.711  1.00  0.490          C  
ATOM  20349  CD  GLU A1290     -19.206 -91.595-151.409  1.00  0.490          C  
ATOM  20350  OE1 GLU A1290     -20.265 -92.159-151.308  1.00  0.490          O  
ATOM  20351  OE2 GLU A1290     -19.064 -90.577-152.060  1.00  0.490          O  
ATOM  20352  H   GLU A1290     -18.144 -95.282-147.734  1.00  0.410          H  
ATOM  20353  HA  GLU A1290     -16.421 -94.345-149.985  1.00  0.420          H  
ATOM  20354 1HB  GLU A1290     -18.834 -94.162-150.518  1.00  0.580          H  
ATOM  20355 2HB  GLU A1290     -19.074 -93.166-149.124  1.00  0.580          H  
ATOM  20356 1HG  GLU A1290     -17.628 -91.399-150.053  1.00  0.580          H  
ATOM  20357 2HG  GLU A1290     -17.253 -92.416-151.445  1.00  0.580          H  
ATOM  20358  N   PHE A1291     -15.377 -92.527-148.788  1.00  0.340          N  
ATOM  20359  CA  PHE A1291     -14.631 -91.435-148.167  1.00  0.340          C  
ATOM  20360  C   PHE A1291     -14.828 -90.208-149.048  1.00  0.360          C  
ATOM  20361  O   PHE A1291     -14.389 -90.182-150.209  1.00  0.340          O  
ATOM  20362  CB  PHE A1291     -13.140 -91.774-148.047  1.00  0.480          C  
ATOM  20363  CG  PHE A1291     -12.800 -92.867-147.043  1.00  0.480          C  
ATOM  20364  CD1 PHE A1291     -13.024 -94.218-147.317  1.00  0.480          C  
ATOM  20365  CD2 PHE A1291     -12.207 -92.535-145.830  1.00  0.480          C  
ATOM  20366  CE1 PHE A1291     -12.683 -95.190-146.389  1.00  0.480          C  
ATOM  20367  CE2 PHE A1291     -11.864 -93.511-144.917  1.00  0.480          C  
ATOM  20368  CZ  PHE A1291     -12.109 -94.832-145.194  1.00  0.480          C  
ATOM  20369  H   PHE A1291     -15.042 -92.934-149.664  1.00  0.410          H  
ATOM  20370  HA  PHE A1291     -15.038 -91.227-147.176  1.00  0.410          H  
ATOM  20371 1HB  PHE A1291     -12.774 -92.070-149.012  1.00  0.570          H  
ATOM  20372 2HB  PHE A1291     -12.596 -90.875-147.767  1.00  0.570          H  
ATOM  20373  HD1 PHE A1291     -13.475 -94.508-148.272  1.00  0.570          H  
ATOM  20374  HD2 PHE A1291     -12.009 -91.491-145.598  1.00  0.570          H  
ATOM  20375  HE1 PHE A1291     -12.860 -96.241-146.607  1.00  0.570          H  
ATOM  20376  HE2 PHE A1291     -11.393 -93.245-143.970  1.00  0.570          H  
ATOM  20377  HZ  PHE A1291     -11.828 -95.593-144.465  1.00  0.570          H  
ATOM  20378  N   ARG A1292     -15.515 -89.191-148.521  1.00  0.400          N  
ATOM  20379  CA  ARG A1292     -15.822 -88.013-149.332  1.00  0.450          C  
ATOM  20380  C   ARG A1292     -15.187 -86.738-148.786  1.00  0.460          C  
ATOM  20381  O   ARG A1292     -15.578 -86.226-147.726  1.00  0.480          O  
ATOM  20382  CB  ARG A1292     -17.332 -87.821-149.437  1.00  0.610          C  
ATOM  20383  CG  ARG A1292     -17.757 -86.632-150.306  1.00  0.610          C  
ATOM  20384  CD  ARG A1292     -19.236 -86.533-150.495  1.00  0.610          C  
ATOM  20385  NE  ARG A1292     -19.786 -87.654-151.291  1.00  0.610          N  
ATOM  20386  CZ  ARG A1292     -21.039 -87.719-151.798  1.00  0.610          C  
ATOM  20387  NH1 ARG A1292     -21.900 -86.722-151.645  1.00  0.610          N  
ATOM  20388  NH2 ARG A1292     -21.388 -88.815-152.457  1.00  0.610          N  
ATOM  20389  H   ARG A1292     -15.856 -89.262-147.556  1.00  0.480          H  
ATOM  20390  HA  ARG A1292     -15.434 -88.176-150.338  1.00  0.540          H  
ATOM  20391 1HB  ARG A1292     -17.788 -88.730-149.838  1.00  0.730          H  
ATOM  20392 2HB  ARG A1292     -17.746 -87.669-148.438  1.00  0.730          H  
ATOM  20393 1HG  ARG A1292     -17.419 -85.704-149.843  1.00  0.730          H  
ATOM  20394 2HG  ARG A1292     -17.302 -86.729-151.291  1.00  0.730          H  
ATOM  20395 1HD  ARG A1292     -19.722 -86.540-149.513  1.00  0.730          H  
ATOM  20396 2HD  ARG A1292     -19.465 -85.600-151.007  1.00  0.730          H  
ATOM  20397  HE  ARG A1292     -19.204 -88.493-151.452  1.00  0.730          H  
ATOM  20398 1HH1 ARG A1292     -21.633 -85.886-151.142  1.00  0.730          H  
ATOM  20399 2HH1 ARG A1292     -22.827 -86.796-152.034  1.00  0.730          H  
ATOM  20400 1HH2 ARG A1292     -20.687 -89.573-152.550  1.00  0.730          H  
ATOM  20401 2HH2 ARG A1292     -22.313 -88.922-152.845  1.00  0.730          H  
ATOM  20402  N   ASN A1293     -14.171 -86.241-149.514  1.00  0.470          N  
ATOM  20403  CA  ASN A1293     -13.386 -85.057-149.143  1.00  0.490          C  
ATOM  20404  C   ASN A1293     -12.929 -85.194-147.700  1.00  0.460          C  
ATOM  20405  O   ASN A1293     -13.008 -84.247-146.919  1.00  0.480          O  
ATOM  20406  CB  ASN A1293     -14.215 -83.800-149.324  1.00  0.680          C  
ATOM  20407  CG  ASN A1293     -14.648 -83.595-150.752  1.00  0.680          C  
ATOM  20408  OD1 ASN A1293     -13.911 -83.883-151.705  1.00  0.680          O  
ATOM  20409  ND2 ASN A1293     -15.847 -83.096-150.925  1.00  0.680          N  
ATOM  20410  H   ASN A1293     -13.935 -86.721-150.379  1.00  0.560          H  
ATOM  20411  HA  ASN A1293     -12.496 -85.012-149.775  1.00  0.590          H  
ATOM  20412 1HB  ASN A1293     -15.099 -83.847-148.688  1.00  0.810          H  
ATOM  20413 2HB  ASN A1293     -13.633 -82.933-149.004  1.00  0.810          H  
ATOM  20414 1HD2 ASN A1293     -16.194 -82.934-151.851  1.00  0.810          H  
ATOM  20415 2HD2 ASN A1293     -16.415 -82.872-150.133  1.00  0.810          H  
ATOM  20416  N   TYR A1294     -12.494 -86.393-147.348  1.00  0.430          N  
ATOM  20417  CA  TYR A1294     -12.180 -86.700-145.963  1.00  0.420          C  
ATOM  20418  C   TYR A1294     -10.763 -86.357-145.476  1.00  0.420          C  
ATOM  20419  O   TYR A1294      -9.762 -86.699-146.111  1.00  0.450          O  
ATOM  20420  CB  TYR A1294     -12.491 -88.177-145.705  1.00  0.590          C  
ATOM  20421  CG  TYR A1294     -12.287 -88.530-144.301  1.00  0.590          C  
ATOM  20422  CD1 TYR A1294     -13.274 -88.226-143.390  1.00  0.590          C  
ATOM  20423  CD2 TYR A1294     -11.117 -89.112-143.895  1.00  0.590          C  
ATOM  20424  CE1 TYR A1294     -13.092 -88.502-142.074  1.00  0.590          C  
ATOM  20425  CE2 TYR A1294     -10.935 -89.383-142.590  1.00  0.590          C  
ATOM  20426  CZ  TYR A1294     -11.916 -89.081-141.661  1.00  0.590          C  
ATOM  20427  OH  TYR A1294     -11.724 -89.349-140.327  1.00  0.590          O  
ATOM  20428  H   TYR A1294     -12.408 -87.088-148.098  1.00  0.520          H  
ATOM  20429  HA  TYR A1294     -12.861 -86.121-145.351  1.00  0.500          H  
ATOM  20430 1HB  TYR A1294     -13.533 -88.388-145.969  1.00  0.710          H  
ATOM  20431 2HB  TYR A1294     -11.863 -88.806-146.319  1.00  0.710          H  
ATOM  20432  HD1 TYR A1294     -14.199 -87.756-143.722  1.00  0.710          H  
ATOM  20433  HD2 TYR A1294     -10.334 -89.338-144.615  1.00  0.710          H  
ATOM  20434  HE1 TYR A1294     -13.869 -88.258-141.364  1.00  0.710          H  
ATOM  20435  HE2 TYR A1294     -10.016 -89.824-142.290  1.00  0.710          H  
ATOM  20436  HH  TYR A1294     -10.887 -89.806-140.208  1.00  0.710          H  
ATOM  20437  N   SER A1295     -10.673 -85.698-144.320  1.00  0.410          N  
ATOM  20438  CA  SER A1295      -9.376 -85.352-143.732  1.00  0.400          C  
ATOM  20439  C   SER A1295      -9.368 -85.735-142.262  1.00  0.420          C  
ATOM  20440  O   SER A1295     -10.404 -85.640-141.577  1.00  0.500          O  
ATOM  20441  CB  SER A1295      -9.080 -83.864-143.831  1.00  0.560          C  
ATOM  20442  OG  SER A1295      -9.079 -83.389-145.167  1.00  0.560          O  
ATOM  20443  H   SER A1295     -11.539 -85.429-143.846  1.00  0.490          H  
ATOM  20444  HA  SER A1295      -8.596 -85.914-144.241  1.00  0.480          H  
ATOM  20445 1HB  SER A1295      -9.768 -83.313-143.223  1.00  0.680          H  
ATOM  20446 2HB  SER A1295      -8.108 -83.704-143.408  1.00  0.680          H  
ATOM  20447  HG  SER A1295      -8.928 -82.440-145.107  1.00  0.680          H  
ATOM  20448  N   VAL A1296      -8.209 -86.166-141.762  1.00  0.390          N  
ATOM  20449  CA  VAL A1296      -8.192 -86.551-140.359  1.00  0.420          C  
ATOM  20450  C   VAL A1296      -6.955 -86.021-139.659  1.00  0.420          C  
ATOM  20451  O   VAL A1296      -5.887 -85.878-140.281  1.00  0.420          O  
ATOM  20452  CB  VAL A1296      -8.170 -88.085-140.216  1.00  0.580          C  
ATOM  20453  CG1 VAL A1296      -6.765 -88.648-140.397  1.00  0.580          C  
ATOM  20454  CG2 VAL A1296      -8.800 -88.504-138.990  1.00  0.580          C  
ATOM  20455  H   VAL A1296      -7.387 -86.156-142.369  1.00  0.470          H  
ATOM  20456  HA  VAL A1296      -9.071 -86.147-139.872  1.00  0.500          H  
ATOM  20457  HB  VAL A1296      -8.736 -88.476-141.031  1.00  0.690          H  
ATOM  20458 1HG1 VAL A1296      -6.792 -89.732-140.367  1.00  0.690          H  
ATOM  20459 2HG1 VAL A1296      -6.381 -88.322-141.315  1.00  0.690          H  
ATOM  20460 3HG1 VAL A1296      -6.117 -88.309-139.597  1.00  0.690          H  
ATOM  20461 1HG2 VAL A1296      -8.821 -89.519-138.963  1.00  0.690          H  
ATOM  20462 2HG2 VAL A1296      -8.282 -88.140-138.127  1.00  0.690          H  
ATOM  20463 3HG2 VAL A1296      -9.806 -88.146-138.993  1.00  0.690          H  
ATOM  20464  N   ARG A1297      -7.062 -85.898-138.338  1.00  0.440          N  
ATOM  20465  CA  ARG A1297      -5.926 -85.579-137.491  1.00  0.460          C  
ATOM  20466  C   ARG A1297      -5.881 -86.436-136.219  1.00  0.410          C  
ATOM  20467  O   ARG A1297      -6.908 -86.781-135.624  1.00  0.390          O  
ATOM  20468  CB  ARG A1297      -5.938 -84.096-137.165  1.00  0.640          C  
ATOM  20469  CG  ARG A1297      -7.155 -83.605-136.423  1.00  0.640          C  
ATOM  20470  CD  ARG A1297      -7.198 -82.126-136.399  1.00  0.640          C  
ATOM  20471  NE  ARG A1297      -8.377 -81.646-135.719  1.00  0.640          N  
ATOM  20472  CZ  ARG A1297      -8.842 -80.380-135.752  1.00  0.640          C  
ATOM  20473  NH1 ARG A1297      -8.209 -79.450-136.450  1.00  0.640          N  
ATOM  20474  NH2 ARG A1297      -9.944 -80.075-135.080  1.00  0.640          N  
ATOM  20475  H   ARG A1297      -7.999 -86.020-137.930  1.00  0.530          H  
ATOM  20476  HA  ARG A1297      -5.018 -85.777-138.059  1.00  0.550          H  
ATOM  20477 1HB  ARG A1297      -5.070 -83.859-136.542  1.00  0.760          H  
ATOM  20478 2HB  ARG A1297      -5.840 -83.524-138.060  1.00  0.760          H  
ATOM  20479 1HG  ARG A1297      -8.064 -83.979-136.885  1.00  0.760          H  
ATOM  20480 2HG  ARG A1297      -7.113 -83.949-135.385  1.00  0.760          H  
ATOM  20481 1HD  ARG A1297      -6.318 -81.738-135.884  1.00  0.760          H  
ATOM  20482 2HD  ARG A1297      -7.215 -81.758-137.422  1.00  0.760          H  
ATOM  20483  HE  ARG A1297      -8.887 -82.321-135.130  1.00  0.760          H  
ATOM  20484 1HH1 ARG A1297      -7.362 -79.679-136.951  1.00  0.760          H  
ATOM  20485 2HH1 ARG A1297      -8.559 -78.502-136.467  1.00  0.760          H  
ATOM  20486 1HH2 ARG A1297     -10.445 -80.818-134.554  1.00  0.760          H  
ATOM  20487 2HH2 ARG A1297     -10.307 -79.137-135.092  1.00  0.760          H  
ATOM  20488  N   TYR A1298      -4.660 -86.760-135.808  1.00  0.420          N  
ATOM  20489  CA  TYR A1298      -4.389 -87.444-134.546  1.00  0.410          C  
ATOM  20490  C   TYR A1298      -4.764 -86.545-133.356  1.00  0.420          C  
ATOM  20491  O   TYR A1298      -5.397 -86.995-132.398  1.00  0.450          O  
ATOM  20492  CB  TYR A1298      -2.949 -87.955-134.541  1.00  0.580          C  
ATOM  20493  CG  TYR A1298      -2.470 -88.589-133.275  1.00  0.580          C  
ATOM  20494  CD1 TYR A1298      -2.923 -89.837-132.872  1.00  0.580          C  
ATOM  20495  CD2 TYR A1298      -1.524 -87.924-132.531  1.00  0.580          C  
ATOM  20496  CE1 TYR A1298      -2.423 -90.394-131.707  1.00  0.580          C  
ATOM  20497  CE2 TYR A1298      -1.034 -88.469-131.388  1.00  0.580          C  
ATOM  20498  CZ  TYR A1298      -1.471 -89.693-130.972  1.00  0.580          C  
ATOM  20499  OH  TYR A1298      -0.957 -90.215-129.828  1.00  0.580          O  
ATOM  20500  H   TYR A1298      -3.878 -86.484-136.390  1.00  0.500          H  
ATOM  20501  HA  TYR A1298      -5.037 -88.318-134.489  1.00  0.490          H  
ATOM  20502 1HB  TYR A1298      -2.835 -88.689-135.339  1.00  0.690          H  
ATOM  20503 2HB  TYR A1298      -2.298 -87.162-134.768  1.00  0.690          H  
ATOM  20504  HD1 TYR A1298      -3.663 -90.373-133.464  1.00  0.690          H  
ATOM  20505  HD2 TYR A1298      -1.164 -86.955-132.856  1.00  0.690          H  
ATOM  20506  HE1 TYR A1298      -2.764 -91.376-131.365  1.00  0.690          H  
ATOM  20507  HE2 TYR A1298      -0.285 -87.933-130.805  1.00  0.690          H  
ATOM  20508  HH  TYR A1298      -1.286 -91.140-129.700  1.00  0.690          H  
ATOM  20509  N   ARG A1299      -4.337 -85.279-133.413  1.00  0.500          N  
ATOM  20510  CA  ARG A1299      -4.631 -84.298-132.371  1.00  0.570          C  
ATOM  20511  C   ARG A1299      -5.196 -82.992-132.963  1.00  0.600          C  
ATOM  20512  O   ARG A1299      -4.778 -82.588-134.048  1.00  0.600          O  
ATOM  20513  CB  ARG A1299      -3.392 -83.962-131.559  1.00  0.770          C  
ATOM  20514  CG  ARG A1299      -2.887 -85.042-130.656  1.00  0.770          C  
ATOM  20515  CD  ARG A1299      -1.705 -84.572-129.891  1.00  0.770          C  
ATOM  20516  NE  ARG A1299      -1.187 -85.580-128.980  1.00  0.770          N  
ATOM  20517  CZ  ARG A1299      -0.200 -85.378-128.081  1.00  0.770          C  
ATOM  20518  NH1 ARG A1299       0.379 -84.199-127.968  1.00  0.770          N  
ATOM  20519  NH2 ARG A1299       0.177 -86.376-127.307  1.00  0.770          N  
ATOM  20520  H   ARG A1299      -3.815 -84.996-134.228  1.00  0.600          H  
ATOM  20521  HA  ARG A1299      -5.347 -84.764-131.707  1.00  0.680          H  
ATOM  20522 1HB  ARG A1299      -2.587 -83.745-132.241  1.00  0.920          H  
ATOM  20523 2HB  ARG A1299      -3.555 -83.071-130.965  1.00  0.920          H  
ATOM  20524 1HG  ARG A1299      -3.668 -85.331-129.957  1.00  0.920          H  
ATOM  20525 2HG  ARG A1299      -2.616 -85.883-131.237  1.00  0.920          H  
ATOM  20526 1HD  ARG A1299      -0.913 -84.306-130.594  1.00  0.920          H  
ATOM  20527 2HD  ARG A1299      -1.988 -83.697-129.308  1.00  0.920          H  
ATOM  20528  HE  ARG A1299      -1.596 -86.506-129.006  1.00  0.920          H  
ATOM  20529 1HH1 ARG A1299       0.092 -83.433-128.554  1.00  0.920          H  
ATOM  20530 2HH1 ARG A1299       1.116 -84.063-127.287  1.00  0.920          H  
ATOM  20531 1HH2 ARG A1299      -0.273 -87.272-127.397  1.00  0.920          H  
ATOM  20532 2HH2 ARG A1299       0.899 -86.252-126.612  1.00  0.920          H  
ATOM  20533  N   PRO A1300      -6.059 -82.252-132.224  1.00  0.670          N  
ATOM  20534  CA  PRO A1300      -6.652 -80.960-132.574  1.00  0.790          C  
ATOM  20535  C   PRO A1300      -5.712 -79.867-133.095  1.00  0.960          C  
ATOM  20536  O   PRO A1300      -6.130 -79.036-133.898  1.00  1.840          O  
ATOM  20537  CB  PRO A1300      -7.278 -80.523-131.246  1.00  1.190          C  
ATOM  20538  CG  PRO A1300      -7.648 -81.806-130.563  1.00  1.190          C  
ATOM  20539  CD  PRO A1300      -6.552 -82.776-130.910  1.00  1.190          C  
ATOM  20540  HA  PRO A1300      -7.455 -81.144-133.298  1.00  0.950          H  
ATOM  20541 1HB  PRO A1300      -6.562 -79.916-130.670  1.00  1.420          H  
ATOM  20542 2HB  PRO A1300      -8.152 -79.883-131.443  1.00  1.420          H  
ATOM  20543 1HG  PRO A1300      -7.758 -81.647-129.478  1.00  1.420          H  
ATOM  20544 2HG  PRO A1300      -8.634 -82.145-130.935  1.00  1.420          H  
ATOM  20545 1HD  PRO A1300      -5.771 -82.779-130.139  1.00  1.420          H  
ATOM  20546 2HD  PRO A1300      -7.050 -83.752-131.025  1.00  1.420          H  
ATOM  20547  N   GLY A1301      -4.454 -79.839-132.636  1.00  0.940          N  
ATOM  20548  CA  GLY A1301      -3.529 -78.802-133.090  1.00  0.930          C  
ATOM  20549  C   GLY A1301      -2.380 -79.357-133.928  1.00  0.860          C  
ATOM  20550  O   GLY A1301      -1.361 -78.689-134.113  1.00  0.960          O  
ATOM  20551  H   GLY A1301      -4.117 -80.497-131.952  1.00  1.130          H  
ATOM  20552 1HA  GLY A1301      -4.072 -78.060-133.672  1.00  1.120          H  
ATOM  20553 2HA  GLY A1301      -3.125 -78.284-132.222  1.00  1.120          H  
ATOM  20554  N   LEU A1302      -2.524 -80.588-134.399  1.00  0.720          N  
ATOM  20555  CA  LEU A1302      -1.498 -81.247-135.191  1.00  0.690          C  
ATOM  20556  C   LEU A1302      -1.838 -81.178-136.676  1.00  0.640          C  
ATOM  20557  O   LEU A1302      -3.008 -81.117-137.061  1.00  0.640          O  
ATOM  20558  CB  LEU A1302      -1.322 -82.700-134.728  1.00  0.980          C  
ATOM  20559  CG  LEU A1302      -0.225 -83.580-135.424  1.00  0.980          C  
ATOM  20560  CD1 LEU A1302       1.184 -83.051-135.104  1.00  0.980          C  
ATOM  20561  CD2 LEU A1302      -0.394 -84.982-134.939  1.00  0.980          C  
ATOM  20562  H   LEU A1302      -3.393 -81.101-134.223  1.00  0.860          H  
ATOM  20563  HA  LEU A1302      -0.560 -80.720-135.036  1.00  0.830          H  
ATOM  20564 1HB  LEU A1302      -1.091 -82.680-133.671  1.00  1.170          H  
ATOM  20565 2HB  LEU A1302      -2.278 -83.203-134.859  1.00  1.170          H  
ATOM  20566  HG  LEU A1302      -0.362 -83.572-136.504  1.00  1.170          H  
ATOM  20567 1HD1 LEU A1302       1.922 -83.690-135.590  1.00  1.170          H  
ATOM  20568 2HD1 LEU A1302       1.303 -82.036-135.467  1.00  1.170          H  
ATOM  20569 3HD1 LEU A1302       1.344 -83.070-134.026  1.00  1.170          H  
ATOM  20570 1HD2 LEU A1302       0.337 -85.636-135.416  1.00  1.170          H  
ATOM  20571 2HD2 LEU A1302      -0.266 -85.015-133.858  1.00  1.170          H  
ATOM  20572 3HD2 LEU A1302      -1.384 -85.287-135.204  1.00  1.170          H  
ATOM  20573  N   ASP A1303      -0.808 -81.168-137.509  1.00  0.630          N  
ATOM  20574  CA  ASP A1303      -0.973 -81.171-138.949  1.00  0.590          C  
ATOM  20575  C   ASP A1303      -1.792 -82.378-139.379  1.00  0.530          C  
ATOM  20576  O   ASP A1303      -1.735 -83.438-138.753  1.00  0.550          O  
ATOM  20577  CB  ASP A1303       0.387 -81.249-139.639  1.00  0.840          C  
ATOM  20578  CG  ASP A1303       1.234 -79.993-139.504  1.00  0.840          C  
ATOM  20579  OD1 ASP A1303       0.737 -78.981-139.075  1.00  0.840          O  
ATOM  20580  OD2 ASP A1303       2.389 -80.071-139.825  1.00  0.840          O  
ATOM  20581  H   ASP A1303       0.127 -81.164-137.129  1.00  0.760          H  
ATOM  20582  HA  ASP A1303      -1.495 -80.262-139.250  1.00  0.710          H  
ATOM  20583 1HB  ASP A1303       0.946 -82.090-139.227  1.00  1.010          H  
ATOM  20584 2HB  ASP A1303       0.236 -81.459-140.702  1.00  1.010          H  
ATOM  20585  N   LEU A1304      -2.551 -82.220-140.457  1.00  0.500          N  
ATOM  20586  CA  LEU A1304      -3.370 -83.314-140.965  1.00  0.450          C  
ATOM  20587  C   LEU A1304      -2.562 -84.505-141.420  1.00  0.410          C  
ATOM  20588  O   LEU A1304      -1.482 -84.372-142.003  1.00  0.410          O  
ATOM  20589  CB  LEU A1304      -4.225 -82.866-142.153  1.00  0.650          C  
ATOM  20590  CG  LEU A1304      -5.364 -81.862-141.897  1.00  0.650          C  
ATOM  20591  CD1 LEU A1304      -5.951 -81.456-143.240  1.00  0.650          C  
ATOM  20592  CD2 LEU A1304      -6.446 -82.512-141.028  1.00  0.650          C  
ATOM  20593  H   LEU A1304      -2.559 -81.325-140.923  1.00  0.600          H  
ATOM  20594  HA  LEU A1304      -4.012 -83.657-140.159  1.00  0.540          H  
ATOM  20595 1HB  LEU A1304      -3.564 -82.426-142.892  1.00  0.780          H  
ATOM  20596 2HB  LEU A1304      -4.672 -83.760-142.595  1.00  0.780          H  
ATOM  20597  HG  LEU A1304      -4.980 -80.975-141.401  1.00  0.780          H  
ATOM  20598 1HD1 LEU A1304      -6.762 -80.747-143.085  1.00  0.780          H  
ATOM  20599 2HD1 LEU A1304      -5.180 -80.992-143.852  1.00  0.780          H  
ATOM  20600 3HD1 LEU A1304      -6.330 -82.334-143.749  1.00  0.780          H  
ATOM  20601 1HD2 LEU A1304      -7.250 -81.804-140.873  1.00  0.780          H  
ATOM  20602 2HD2 LEU A1304      -6.829 -83.400-141.522  1.00  0.780          H  
ATOM  20603 3HD2 LEU A1304      -6.037 -82.785-140.086  1.00  0.780          H  
ATOM  20604  N   VAL A1305      -3.139 -85.675-141.173  1.00  0.410          N  
ATOM  20605  CA  VAL A1305      -2.580 -86.952-141.573  1.00  0.400          C  
ATOM  20606  C   VAL A1305      -3.143 -87.309-142.937  1.00  0.390          C  
ATOM  20607  O   VAL A1305      -2.416 -87.731-143.831  1.00  0.410          O  
ATOM  20608  CB  VAL A1305      -2.931 -88.042-140.553  1.00  0.560          C  
ATOM  20609  CG1 VAL A1305      -2.411 -89.392-141.031  1.00  0.560          C  
ATOM  20610  CG2 VAL A1305      -2.360 -87.658-139.184  1.00  0.560          C  
ATOM  20611  H   VAL A1305      -4.048 -85.654-140.707  1.00  0.490          H  
ATOM  20612  HA  VAL A1305      -1.496 -86.860-141.644  1.00  0.480          H  
ATOM  20613  HB  VAL A1305      -3.996 -88.121-140.478  1.00  0.680          H  
ATOM  20614 1HG1 VAL A1305      -2.678 -90.129-140.300  1.00  0.680          H  
ATOM  20615 2HG1 VAL A1305      -2.846 -89.659-141.993  1.00  0.680          H  
ATOM  20616 3HG1 VAL A1305      -1.326 -89.352-141.129  1.00  0.680          H  
ATOM  20617 1HG2 VAL A1305      -2.625 -88.420-138.449  1.00  0.680          H  
ATOM  20618 2HG2 VAL A1305      -1.277 -87.578-139.252  1.00  0.680          H  
ATOM  20619 3HG2 VAL A1305      -2.769 -86.698-138.874  1.00  0.680          H  
ATOM  20620  N   LEU A1306      -4.460 -87.195-143.059  1.00  0.380          N  
ATOM  20621  CA  LEU A1306      -5.149 -87.472-144.317  1.00  0.380          C  
ATOM  20622  C   LEU A1306      -5.709 -86.163-144.782  1.00  0.400          C  
ATOM  20623  O   LEU A1306      -6.168 -85.373-143.952  1.00  0.410          O  
ATOM  20624  CB  LEU A1306      -6.272 -88.479-144.141  1.00  0.530          C  
ATOM  20625  CG  LEU A1306      -5.883 -89.843-143.599  1.00  0.530          C  
ATOM  20626  CD1 LEU A1306      -7.157 -90.560-143.296  1.00  0.530          C  
ATOM  20627  CD2 LEU A1306      -5.015 -90.623-144.627  1.00  0.530          C  
ATOM  20628  H   LEU A1306      -4.975 -86.841-142.250  1.00  0.460          H  
ATOM  20629  HA  LEU A1306      -4.444 -87.823-145.063  1.00  0.460          H  
ATOM  20630 1HB  LEU A1306      -7.033 -88.061-143.504  1.00  0.640          H  
ATOM  20631 2HB  LEU A1306      -6.721 -88.636-145.116  1.00  0.640          H  
ATOM  20632  HG  LEU A1306      -5.315 -89.736-142.683  1.00  0.640          H  
ATOM  20633 1HD1 LEU A1306      -6.933 -91.503-142.890  1.00  0.640          H  
ATOM  20634 2HD1 LEU A1306      -7.722 -89.998-142.589  1.00  0.640          H  
ATOM  20635 3HD1 LEU A1306      -7.741 -90.674-144.157  1.00  0.640          H  
ATOM  20636 1HD2 LEU A1306      -4.762 -91.598-144.233  1.00  0.640          H  
ATOM  20637 2HD2 LEU A1306      -5.559 -90.749-145.551  1.00  0.640          H  
ATOM  20638 3HD2 LEU A1306      -4.093 -90.081-144.830  1.00  0.640          H  
ATOM  20639  N   ARG A1307      -5.692 -85.931-146.090  1.00  0.430          N  
ATOM  20640  CA  ARG A1307      -6.196 -84.682-146.636  1.00  0.510          C  
ATOM  20641  C   ARG A1307      -7.116 -84.885-147.850  1.00  0.500          C  
ATOM  20642  O   ARG A1307      -6.690 -85.410-148.873  1.00  1.080          O  
ATOM  20643  CB  ARG A1307      -4.987 -83.861-147.081  1.00  0.680          C  
ATOM  20644  CG  ARG A1307      -3.988 -83.594-145.962  1.00  0.680          C  
ATOM  20645  CD  ARG A1307      -2.813 -82.763-146.338  1.00  0.680          C  
ATOM  20646  NE  ARG A1307      -1.947 -83.395-147.383  1.00  0.680          N  
ATOM  20647  CZ  ARG A1307      -1.782 -82.960-148.660  1.00  0.680          C  
ATOM  20648  NH1 ARG A1307      -2.379 -81.871-149.117  1.00  0.680          N  
ATOM  20649  NH2 ARG A1307      -0.990 -83.658-149.446  1.00  0.680          N  
ATOM  20650  H   ARG A1307      -5.280 -86.630-146.711  1.00  0.520          H  
ATOM  20651  HA  ARG A1307      -6.742 -84.153-145.860  1.00  0.610          H  
ATOM  20652 1HB  ARG A1307      -4.464 -84.386-147.866  1.00  0.820          H  
ATOM  20653 2HB  ARG A1307      -5.320 -82.904-147.484  1.00  0.820          H  
ATOM  20654 1HG  ARG A1307      -4.500 -83.111-145.149  1.00  0.820          H  
ATOM  20655 2HG  ARG A1307      -3.579 -84.538-145.611  1.00  0.820          H  
ATOM  20656 1HD  ARG A1307      -3.153 -81.796-146.686  1.00  0.820          H  
ATOM  20657 2HD  ARG A1307      -2.205 -82.622-145.443  1.00  0.820          H  
ATOM  20658  HE  ARG A1307      -1.442 -84.276-147.151  1.00  0.820          H  
ATOM  20659 1HH1 ARG A1307      -2.983 -81.330-148.521  1.00  0.820          H  
ATOM  20660 2HH1 ARG A1307      -2.228 -81.577-150.071  1.00  0.820          H  
ATOM  20661 1HH2 ARG A1307      -0.556 -84.516-149.065  1.00  0.820          H  
ATOM  20662 2HH2 ARG A1307      -0.831 -83.382-150.401  1.00  0.820          H  
ATOM  20663  N   ASP A1308      -8.370 -84.459-147.755  1.00  0.540          N  
ATOM  20664  CA  ASP A1308      -9.293 -84.554-148.888  1.00  0.460          C  
ATOM  20665  C   ASP A1308      -9.348 -85.930-149.586  1.00  0.470          C  
ATOM  20666  O   ASP A1308      -9.320 -85.997-150.820  1.00  0.650          O  
ATOM  20667  CB  ASP A1308      -8.953 -83.477-149.930  1.00  0.680          C  
ATOM  20668  CG  ASP A1308      -9.144 -82.026-149.409  1.00  0.680          C  
ATOM  20669  OD1 ASP A1308     -10.062 -81.788-148.642  1.00  0.680          O  
ATOM  20670  OD2 ASP A1308      -8.382 -81.169-149.779  1.00  0.680          O  
ATOM  20671  H   ASP A1308      -8.686 -84.041-146.881  1.00  0.650          H  
ATOM  20672  HA  ASP A1308     -10.288 -84.340-148.503  1.00  0.550          H  
ATOM  20673 1HB  ASP A1308      -7.921 -83.602-150.261  1.00  0.810          H  
ATOM  20674 2HB  ASP A1308      -9.589 -83.611-150.805  1.00  0.810          H  
ATOM  20675  N   LEU A1309      -9.418 -87.030-148.843  1.00  0.430          N  
ATOM  20676  CA  LEU A1309      -9.450 -88.328-149.498  1.00  0.440          C  
ATOM  20677  C   LEU A1309     -10.707 -88.479-150.307  1.00  0.400          C  
ATOM  20678  O   LEU A1309     -11.787 -88.022-149.908  1.00  0.400          O  
ATOM  20679  CB  LEU A1309      -9.442 -89.519-148.533  1.00  0.610          C  
ATOM  20680  CG  LEU A1309      -8.242 -89.773-147.651  1.00  0.610          C  
ATOM  20681  CD1 LEU A1309      -8.578 -90.985-146.830  1.00  0.610          C  
ATOM  20682  CD2 LEU A1309      -6.968 -90.007-148.456  1.00  0.610          C  
ATOM  20683  H   LEU A1309      -9.443 -86.947-147.833  1.00  0.520          H  
ATOM  20684  HA  LEU A1309      -8.603 -88.394-150.176  1.00  0.530          H  
ATOM  20685 1HB  LEU A1309     -10.282 -89.391-147.869  1.00  0.730          H  
ATOM  20686 2HB  LEU A1309      -9.621 -90.424-149.115  1.00  0.730          H  
ATOM  20687  HG  LEU A1309      -8.089 -88.919-146.990  1.00  0.730          H  
ATOM  20688 1HD1 LEU A1309      -7.762 -91.217-146.193  1.00  0.730          H  
ATOM  20689 2HD1 LEU A1309      -9.473 -90.806-146.240  1.00  0.730          H  
ATOM  20690 3HD1 LEU A1309      -8.750 -91.820-147.501  1.00  0.730          H  
ATOM  20691 1HD2 LEU A1309      -6.145 -90.193-147.778  1.00  0.730          H  
ATOM  20692 2HD2 LEU A1309      -7.100 -90.866-149.099  1.00  0.730          H  
ATOM  20693 3HD2 LEU A1309      -6.736 -89.127-149.049  1.00  0.730          H  
ATOM  20694  N   SER A1310     -10.570 -89.183-151.426  1.00  0.400          N  
ATOM  20695  CA  SER A1310     -11.691 -89.509-152.286  1.00  0.380          C  
ATOM  20696  C   SER A1310     -11.573 -90.972-152.679  1.00  0.380          C  
ATOM  20697  O   SER A1310     -10.665 -91.358-153.422  1.00  0.460          O  
ATOM  20698  CB  SER A1310     -11.681 -88.627-153.519  1.00  0.540          C  
ATOM  20699  OG  SER A1310     -12.738 -88.954-154.375  1.00  0.540          O  
ATOM  20700  H   SER A1310      -9.652 -89.506-151.692  1.00  0.480          H  
ATOM  20701  HA  SER A1310     -12.622 -89.364-151.740  1.00  0.460          H  
ATOM  20702 1HB  SER A1310     -11.764 -87.584-153.212  1.00  0.650          H  
ATOM  20703 2HB  SER A1310     -10.732 -88.742-154.042  1.00  0.650          H  
ATOM  20704  HG  SER A1310     -12.665 -88.357-155.125  1.00  0.650          H  
ATOM  20705  N   LEU A1311     -12.480 -91.776-152.134  1.00  0.330          N  
ATOM  20706  CA  LEU A1311     -12.485 -93.228-152.322  1.00  0.300          C  
ATOM  20707  C   LEU A1311     -13.853 -93.866-152.231  1.00  0.310          C  
ATOM  20708  O   LEU A1311     -14.601 -93.628-151.288  1.00  0.330          O  
ATOM  20709  CB  LEU A1311     -11.582 -93.928-151.273  1.00  0.430          C  
ATOM  20710  CG  LEU A1311     -11.607 -95.521-151.247  1.00  0.430          C  
ATOM  20711  CD1 LEU A1311     -11.009 -96.095-152.541  1.00  0.430          C  
ATOM  20712  CD2 LEU A1311     -10.859 -96.020-149.997  1.00  0.430          C  
ATOM  20713  H   LEU A1311     -13.195 -91.322-151.554  1.00  0.400          H  
ATOM  20714  HA  LEU A1311     -12.089 -93.428-153.315  1.00  0.360          H  
ATOM  20715 1HB  LEU A1311     -10.551 -93.617-151.448  1.00  0.520          H  
ATOM  20716 2HB  LEU A1311     -11.865 -93.599-150.295  1.00  0.520          H  
ATOM  20717  HG  LEU A1311     -12.632 -95.864-151.176  1.00  0.520          H  
ATOM  20718 1HD1 LEU A1311     -11.043 -97.180-152.505  1.00  0.520          H  
ATOM  20719 2HD1 LEU A1311     -11.571 -95.761-153.402  1.00  0.520          H  
ATOM  20720 3HD1 LEU A1311      -9.992 -95.773-152.653  1.00  0.520          H  
ATOM  20721 1HD2 LEU A1311     -10.891 -97.108-149.957  1.00  0.520          H  
ATOM  20722 2HD2 LEU A1311      -9.838 -95.697-150.020  1.00  0.520          H  
ATOM  20723 3HD2 LEU A1311     -11.329 -95.620-149.109  1.00  0.520          H  
ATOM  20724  N   HIS A1312     -14.176 -94.722-153.185  1.00  0.300          N  
ATOM  20725  CA  HIS A1312     -15.399 -95.500-153.080  1.00  0.300          C  
ATOM  20726  C   HIS A1312     -15.059 -96.931-153.424  1.00  0.320          C  
ATOM  20727  O   HIS A1312     -14.389 -97.193-154.428  1.00  0.380          O  
ATOM  20728  CB  HIS A1312     -16.518 -94.987-153.996  1.00  0.420          C  
ATOM  20729  CG  HIS A1312     -17.807 -95.798-153.869  1.00  0.420          C  
ATOM  20730  ND1 HIS A1312     -17.975 -97.030-154.473  1.00  0.420          N  
ATOM  20731  CD2 HIS A1312     -18.961 -95.547-153.209  1.00  0.420          C  
ATOM  20732  CE1 HIS A1312     -19.176 -97.501-154.177  1.00  0.420          C  
ATOM  20733  NE2 HIS A1312     -19.792 -96.626-153.413  1.00  0.420          N  
ATOM  20734  H   HIS A1312     -13.568 -94.862-153.981  1.00  0.360          H  
ATOM  20735  HA  HIS A1312     -15.770 -95.489-152.060  1.00  0.360          H  
ATOM  20736 1HB  HIS A1312     -16.747 -93.950-153.739  1.00  0.500          H  
ATOM  20737 2HB  HIS A1312     -16.190 -95.013-155.034  1.00  0.500          H  
ATOM  20738  HD2 HIS A1312     -19.187 -94.664-152.628  1.00  0.500          H  
ATOM  20739  HE1 HIS A1312     -19.591 -98.450-154.504  1.00  0.500          H  
ATOM  20740  HE2 HIS A1312     -20.751 -96.748-153.030  1.00  0.500          H  
ATOM  20741  N   VAL A1313     -15.513 -97.843-152.573  1.00  0.280          N  
ATOM  20742  CA  VAL A1313     -15.301 -99.266-152.765  1.00  0.290          C  
ATOM  20743  C   VAL A1313     -16.663 -99.950-152.843  1.00  0.290          C  
ATOM  20744  O   VAL A1313     -17.483 -99.823-151.927  1.00  0.310          O  
ATOM  20745  CB  VAL A1313     -14.482 -99.833-151.587  1.00  0.400          C  
ATOM  20746  CG1 VAL A1313     -14.223-101.294-151.770  1.00  0.400          C  
ATOM  20747  CG2 VAL A1313     -13.205 -99.050-151.434  1.00  0.400          C  
ATOM  20748  H   VAL A1313     -16.016 -97.504-151.748  1.00  0.340          H  
ATOM  20749  HA  VAL A1313     -14.766 -99.436-153.703  1.00  0.350          H  
ATOM  20750  HB  VAL A1313     -15.055 -99.742-150.703  1.00  0.480          H  
ATOM  20751 1HG1 VAL A1313     -13.656-101.669-150.926  1.00  0.480          H  
ATOM  20752 2HG1 VAL A1313     -15.167-101.832-151.840  1.00  0.480          H  
ATOM  20753 3HG1 VAL A1313     -13.655-101.445-152.677  1.00  0.480          H  
ATOM  20754 1HG2 VAL A1313     -12.645 -99.433-150.589  1.00  0.480          H  
ATOM  20755 2HG2 VAL A1313     -12.618 -99.137-152.337  1.00  0.480          H  
ATOM  20756 3HG2 VAL A1313     -13.441 -98.013-151.259  1.00  0.480          H  
ATOM  20757  N   HIS A1314     -16.904-100.667-153.940  1.00  0.310          N  
ATOM  20758  CA  HIS A1314     -18.162-101.365-154.176  1.00  0.340          C  
ATOM  20759  C   HIS A1314     -18.284-102.509-153.196  1.00  0.310          C  
ATOM  20760  O   HIS A1314     -17.285-103.136-152.846  1.00  0.330          O  
ATOM  20761  CB  HIS A1314     -18.245-101.881-155.619  1.00  0.460          C  
ATOM  20762  CG  HIS A1314     -19.615-102.359-156.054  1.00  0.460          C  
ATOM  20763  ND1 HIS A1314     -20.145-103.602-155.714  1.00  0.460          N  
ATOM  20764  CD2 HIS A1314     -20.552-101.748-156.811  1.00  0.460          C  
ATOM  20765  CE1 HIS A1314     -21.341-103.719-156.251  1.00  0.460          C  
ATOM  20766  NE2 HIS A1314     -21.610-102.610-156.922  1.00  0.460          N  
ATOM  20767  H   HIS A1314     -16.161-100.751-154.648  1.00  0.370          H  
ATOM  20768  HA  HIS A1314     -18.999-100.693-154.011  1.00  0.410          H  
ATOM  20769 1HB  HIS A1314     -17.922-101.096-156.299  1.00  0.560          H  
ATOM  20770 2HB  HIS A1314     -17.559-102.707-155.742  1.00  0.560          H  
ATOM  20771  HD1 HIS A1314     -19.776-104.305-155.052  1.00  0.560          H  
ATOM  20772  HD2 HIS A1314     -20.588-100.774-157.300  1.00  0.560          H  
ATOM  20773  HE1 HIS A1314     -21.925-104.628-156.102  1.00  0.560          H  
ATOM  20774  N   GLY A1315     -19.478-102.790-152.715  1.00  0.350          N  
ATOM  20775  CA  GLY A1315     -19.559-103.899-151.797  1.00  0.360          C  
ATOM  20776  C   GLY A1315     -19.055-105.165-152.467  1.00  0.450          C  
ATOM  20777  O   GLY A1315     -19.370-105.440-153.631  1.00  1.380          O  
ATOM  20778  H   GLY A1315     -20.299-102.263-152.991  1.00  0.420          H  
ATOM  20779 1HA  GLY A1315     -18.943-103.686-150.937  1.00  0.430          H  
ATOM  20780 2HA  GLY A1315     -20.585-104.027-151.458  1.00  0.430          H  
ATOM  20781  N   GLY A1316     -18.243-105.927-151.739  1.00  0.670          N  
ATOM  20782  CA  GLY A1316     -17.676-107.172-152.260  1.00  0.580          C  
ATOM  20783  C   GLY A1316     -16.347-106.961-153.004  1.00  0.470          C  
ATOM  20784  O   GLY A1316     -15.709-107.926-153.434  1.00  0.540          O  
ATOM  20785  H   GLY A1316     -17.978-105.616-150.801  1.00  0.800          H  
ATOM  20786 1HA  GLY A1316     -17.532-107.872-151.445  1.00  0.700          H  
ATOM  20787 2HA  GLY A1316     -18.397-107.634-152.933  1.00  0.700          H  
ATOM  20788  N   GLU A1317     -15.952-105.700-153.190  1.00  0.360          N  
ATOM  20789  CA  GLU A1317     -14.729-105.340-153.895  1.00  0.320          C  
ATOM  20790  C   GLU A1317     -13.495-105.466-153.019  1.00  0.290          C  
ATOM  20791  O   GLU A1317     -13.494-105.114-151.831  1.00  0.290          O  
ATOM  20792  CB  GLU A1317     -14.829-103.922-154.466  1.00  0.460          C  
ATOM  20793  CG  GLU A1317     -13.652-103.467-155.342  1.00  0.460          C  
ATOM  20794  CD  GLU A1317     -13.821-102.066-155.920  1.00  0.460          C  
ATOM  20795  OE1 GLU A1317     -14.854-101.451-155.730  1.00  0.460          O  
ATOM  20796  OE2 GLU A1317     -12.891-101.583-156.504  1.00  0.460          O  
ATOM  20797  H   GLU A1317     -16.537-104.936-152.842  1.00  0.430          H  
ATOM  20798  HA  GLU A1317     -14.610-106.026-154.734  1.00  0.380          H  
ATOM  20799 1HB  GLU A1317     -15.725-103.850-155.059  1.00  0.560          H  
ATOM  20800 2HB  GLU A1317     -14.926-103.228-153.664  1.00  0.560          H  
ATOM  20801 1HG  GLU A1317     -12.745-103.487-154.767  1.00  0.560          H  
ATOM  20802 2HG  GLU A1317     -13.536-104.174-156.157  1.00  0.560          H  
ATOM  20803  N   LYS A1318     -12.436-105.968-153.630  1.00  0.290          N  
ATOM  20804  CA  LYS A1318     -11.155-106.091-152.966  1.00  0.260          C  
ATOM  20805  C   LYS A1318     -10.251-104.951-153.404  1.00  0.260          C  
ATOM  20806  O   LYS A1318      -9.882-104.873-154.591  1.00  0.290          O  
ATOM  20807  CB  LYS A1318     -10.510-107.439-153.338  1.00  0.380          C  
ATOM  20808  CG  LYS A1318     -11.363-108.693-153.051  1.00  0.380          C  
ATOM  20809  CD  LYS A1318     -11.556-108.888-151.560  1.00  0.380          C  
ATOM  20810  CE  LYS A1318     -12.216-110.221-151.192  1.00  0.380          C  
ATOM  20811  NZ  LYS A1318     -13.652-110.284-151.535  1.00  0.380          N  
ATOM  20812  H   LYS A1318     -12.536-106.251-154.596  1.00  0.350          H  
ATOM  20813  HA  LYS A1318     -11.288-106.013-151.886  1.00  0.310          H  
ATOM  20814 1HB  LYS A1318     -10.245-107.441-154.395  1.00  0.450          H  
ATOM  20815 2HB  LYS A1318      -9.594-107.566-152.780  1.00  0.450          H  
ATOM  20816 1HG  LYS A1318     -12.341-108.581-153.530  1.00  0.450          H  
ATOM  20817 2HG  LYS A1318     -10.870-109.571-153.465  1.00  0.450          H  
ATOM  20818 1HD  LYS A1318     -10.589-108.839-151.070  1.00  0.450          H  
ATOM  20819 2HD  LYS A1318     -12.191-108.086-151.169  1.00  0.450          H  
ATOM  20820 1HE  LYS A1318     -11.700-111.038-151.691  1.00  0.450          H  
ATOM  20821 2HE  LYS A1318     -12.129-110.359-150.120  1.00  0.450          H  
ATOM  20822 1HZ  LYS A1318     -13.987-111.188-151.196  1.00  0.450          H  
ATOM  20823 2HZ  LYS A1318     -14.185-109.538-151.041  1.00  0.450          H  
ATOM  20824 3HZ  LYS A1318     -13.801-110.207-152.527  1.00  0.450          H  
ATOM  20825  N   VAL A1319      -9.849-104.102-152.449  1.00  0.250          N  
ATOM  20826  CA  VAL A1319      -8.975-102.997-152.798  1.00  0.260          C  
ATOM  20827  C   VAL A1319      -7.719-103.028-151.946  1.00  0.290          C  
ATOM  20828  O   VAL A1319      -7.759-103.379-150.761  1.00  0.280          O  
ATOM  20829  CB  VAL A1319      -9.666-101.617-152.651  1.00  0.360          C  
ATOM  20830  CG1 VAL A1319     -10.867-101.576-153.554  1.00  0.360          C  
ATOM  20831  CG2 VAL A1319     -10.051-101.326-151.198  1.00  0.360          C  
ATOM  20832  H   VAL A1319     -10.152-104.235-151.479  1.00  0.300          H  
ATOM  20833  HA  VAL A1319      -8.691-103.114-153.833  1.00  0.310          H  
ATOM  20834  HB  VAL A1319      -8.974-100.849-153.006  1.00  0.430          H  
ATOM  20835 1HG1 VAL A1319     -11.341-100.609-153.513  1.00  0.430          H  
ATOM  20836 2HG1 VAL A1319     -10.565-101.785-154.564  1.00  0.430          H  
ATOM  20837 3HG1 VAL A1319     -11.563-102.331-153.230  1.00  0.430          H  
ATOM  20838 1HG2 VAL A1319     -10.517-100.354-151.137  1.00  0.430          H  
ATOM  20839 2HG2 VAL A1319     -10.748-102.088-150.847  1.00  0.430          H  
ATOM  20840 3HG2 VAL A1319      -9.165-101.328-150.576  1.00  0.430          H  
ATOM  20841  N   GLY A1320      -6.615-102.660-152.559  1.00  0.340          N  
ATOM  20842  CA  GLY A1320      -5.350-102.637-151.855  1.00  0.370          C  
ATOM  20843  C   GLY A1320      -4.868-101.217-151.651  1.00  0.370          C  
ATOM  20844  O   GLY A1320      -5.251-100.321-152.399  1.00  0.420          O  
ATOM  20845  H   GLY A1320      -6.690-102.381-153.542  1.00  0.410          H  
ATOM  20846 1HA  GLY A1320      -5.451-103.133-150.894  1.00  0.440          H  
ATOM  20847 2HA  GLY A1320      -4.625-103.205-152.427  1.00  0.440          H  
ATOM  20848  N   ILE A1321      -4.028-101.029-150.647  1.00  0.340          N  
ATOM  20849  CA  ILE A1321      -3.373 -99.786-150.307  1.00  0.340          C  
ATOM  20850  C   ILE A1321      -1.849 -99.961-150.261  1.00  0.310          C  
ATOM  20851  O   ILE A1321      -1.305-100.809-149.532  1.00  0.310          O  
ATOM  20852  CB  ILE A1321      -3.910 -99.241-148.959  1.00  0.480          C  
ATOM  20853  CG1 ILE A1321      -5.455 -99.033-149.029  1.00  0.480          C  
ATOM  20854  CG2 ILE A1321      -3.199 -97.925-148.546  1.00  0.480          C  
ATOM  20855  CD1 ILE A1321      -6.316-100.184-148.445  1.00  0.480          C  
ATOM  20856  H   ILE A1321      -3.835-101.825-150.062  1.00  0.410          H  
ATOM  20857  HA  ILE A1321      -3.608 -99.058-151.074  1.00  0.410          H  
ATOM  20858  HB  ILE A1321      -3.738 -99.984-148.219  1.00  0.570          H  
ATOM  20859 1HG1 ILE A1321      -5.680 -98.123-148.506  1.00  0.570          H  
ATOM  20860 2HG1 ILE A1321      -5.738 -98.907-150.067  1.00  0.570          H  
ATOM  20861 1HG2 ILE A1321      -3.584 -97.586-147.584  1.00  0.570          H  
ATOM  20862 2HG2 ILE A1321      -2.135 -98.099-148.460  1.00  0.570          H  
ATOM  20863 3HG2 ILE A1321      -3.378 -97.160-149.297  1.00  0.570          H  
ATOM  20864 1HD1 ILE A1321      -7.368 -99.942-148.548  1.00  0.570          H  
ATOM  20865 2HD1 ILE A1321      -6.125-101.102-148.974  1.00  0.570          H  
ATOM  20866 3HD1 ILE A1321      -6.080-100.323-147.396  1.00  0.570          H  
ATOM  20867  N   VAL A1322      -1.172 -99.139-151.048  1.00  0.310          N  
ATOM  20868  CA  VAL A1322       0.281 -99.140-151.140  1.00  0.330          C  
ATOM  20869  C   VAL A1322       0.812 -97.720-151.003  1.00  0.300          C  
ATOM  20870  O   VAL A1322       0.150 -96.761-151.400  1.00  0.390          O  
ATOM  20871  CB  VAL A1322       0.733 -99.801-152.460  1.00  0.450          C  
ATOM  20872  CG1 VAL A1322       0.251 -99.022-153.613  1.00  0.450          C  
ATOM  20873  CG2 VAL A1322       2.252 -99.946-152.535  1.00  0.450          C  
ATOM  20874  H   VAL A1322      -1.720 -98.482-151.616  1.00  0.370          H  
ATOM  20875  HA  VAL A1322       0.678 -99.737-150.317  1.00  0.400          H  
ATOM  20876  HB  VAL A1322       0.289-100.780-152.509  1.00  0.540          H  
ATOM  20877 1HG1 VAL A1322       0.552 -99.529-154.499  1.00  0.540          H  
ATOM  20878 2HG1 VAL A1322      -0.830 -98.947-153.577  1.00  0.540          H  
ATOM  20879 3HG1 VAL A1322       0.684 -98.029-153.599  1.00  0.540          H  
ATOM  20880 1HG2 VAL A1322       2.494-100.437-153.454  1.00  0.540          H  
ATOM  20881 2HG2 VAL A1322       2.745 -98.978-152.517  1.00  0.540          H  
ATOM  20882 3HG2 VAL A1322       2.605-100.551-151.698  1.00  0.540          H  
ATOM  20883  N   GLY A1323       1.992 -97.584-150.419  1.00  0.260          N  
ATOM  20884  CA  GLY A1323       2.607 -96.275-150.270  1.00  0.270          C  
ATOM  20885  C   GLY A1323       3.797 -96.363-149.337  1.00  0.310          C  
ATOM  20886  O   GLY A1323       4.034 -97.407-148.710  1.00  0.360          O  
ATOM  20887  H   GLY A1323       2.484 -98.408-150.097  1.00  0.310          H  
ATOM  20888 1HA  GLY A1323       2.926 -95.904-151.244  1.00  0.320          H  
ATOM  20889 2HA  GLY A1323       1.879 -95.563-149.877  1.00  0.320          H  
ATOM  20890  N   ARG A1324       4.529 -95.262-149.236  1.00  0.350          N  
ATOM  20891  CA  ARG A1324       5.722 -95.161-148.403  1.00  0.400          C  
ATOM  20892  C   ARG A1324       5.396 -94.896-146.937  1.00  0.390          C  
ATOM  20893  O   ARG A1324       4.307 -94.406-146.602  1.00  0.370          O  
ATOM  20894  CB  ARG A1324       6.616 -94.047-148.916  1.00  0.540          C  
ATOM  20895  CG  ARG A1324       7.180 -94.268-150.315  1.00  0.540          C  
ATOM  20896  CD  ARG A1324       8.019 -93.113-150.762  1.00  0.540          C  
ATOM  20897  NE  ARG A1324       7.237 -91.882-150.973  1.00  0.540          N  
ATOM  20898  CZ  ARG A1324       7.766 -90.663-151.232  1.00  0.540          C  
ATOM  20899  NH1 ARG A1324       9.078 -90.502-151.309  1.00  0.540          N  
ATOM  20900  NH2 ARG A1324       6.961 -89.629-151.410  1.00  0.540          N  
ATOM  20901  H   ARG A1324       4.249 -94.453-149.775  1.00  0.420          H  
ATOM  20902  HA  ARG A1324       6.273 -96.102-148.466  1.00  0.480          H  
ATOM  20903 1HB  ARG A1324       6.068 -93.107-148.908  1.00  0.650          H  
ATOM  20904 2HB  ARG A1324       7.466 -93.935-148.239  1.00  0.650          H  
ATOM  20905 1HG  ARG A1324       7.807 -95.164-150.310  1.00  0.650          H  
ATOM  20906 2HG  ARG A1324       6.368 -94.402-151.028  1.00  0.650          H  
ATOM  20907 1HD  ARG A1324       8.775 -92.919-150.004  1.00  0.650          H  
ATOM  20908 2HD  ARG A1324       8.505 -93.370-151.698  1.00  0.650          H  
ATOM  20909  HE  ARG A1324       6.222 -91.943-150.934  1.00  0.650          H  
ATOM  20910 1HH1 ARG A1324       9.698 -91.288-151.174  1.00  0.650          H  
ATOM  20911 2HH1 ARG A1324       9.465 -89.590-151.503  1.00  0.650          H  
ATOM  20912 1HH2 ARG A1324       5.927 -89.750-151.352  1.00  0.650          H  
ATOM  20913 2HH2 ARG A1324       7.337 -88.721-151.609  1.00  0.650          H  
ATOM  20914  N   THR A1325       6.360 -95.192-146.073  1.00  0.440          N  
ATOM  20915  CA  THR A1325       6.231 -94.920-144.654  1.00  0.450          C  
ATOM  20916  C   THR A1325       5.929 -93.442-144.454  1.00  0.400          C  
ATOM  20917  O   THR A1325       6.598 -92.572-145.013  1.00  0.450          O  
ATOM  20918  CB  THR A1325       7.530 -95.300-143.902  1.00  0.630          C  
ATOM  20919  OG1 THR A1325       7.819 -96.677-144.143  1.00  0.630          O  
ATOM  20920  CG2 THR A1325       7.378 -95.086-142.399  1.00  0.630          C  
ATOM  20921  H   THR A1325       7.219 -95.641-146.410  1.00  0.530          H  
ATOM  20922  HA  THR A1325       5.404 -95.506-144.255  1.00  0.540          H  
ATOM  20923  HB  THR A1325       8.356 -94.695-144.275  1.00  0.750          H  
ATOM  20924  HG1 THR A1325       8.169 -96.732-145.057  1.00  0.750          H  
ATOM  20925 1HG2 THR A1325       8.303 -95.374-141.907  1.00  0.750          H  
ATOM  20926 2HG2 THR A1325       7.172 -94.039-142.187  1.00  0.750          H  
ATOM  20927 3HG2 THR A1325       6.563 -95.701-142.025  1.00  0.750          H  
ATOM  20928  N   GLY A1326       4.910 -93.160-143.646  1.00  0.380          N  
ATOM  20929  CA  GLY A1326       4.480 -91.793-143.360  1.00  0.390          C  
ATOM  20930  C   GLY A1326       3.313 -91.321-144.238  1.00  0.390          C  
ATOM  20931  O   GLY A1326       2.699 -90.295-143.949  1.00  0.430          O  
ATOM  20932  H   GLY A1326       4.417 -93.929-143.217  1.00  0.460          H  
ATOM  20933 1HA  GLY A1326       4.194 -91.723-142.311  1.00  0.470          H  
ATOM  20934 2HA  GLY A1326       5.326 -91.119-143.495  1.00  0.470          H  
ATOM  20935  N   ALA A1327       2.966 -92.085-145.288  1.00  0.370          N  
ATOM  20936  CA  ALA A1327       1.863 -91.730-146.193  1.00  0.380          C  
ATOM  20937  C   ALA A1327       0.508 -91.625-145.478  1.00  0.390          C  
ATOM  20938  O   ALA A1327      -0.338 -90.827-145.894  1.00  0.420          O  
ATOM  20939  CB  ALA A1327       1.760 -92.735-147.339  1.00  0.530          C  
ATOM  20940  H   ALA A1327       3.514 -92.924-145.504  1.00  0.440          H  
ATOM  20941  HA  ALA A1327       2.088 -90.753-146.613  1.00  0.460          H  
ATOM  20942 1HB  ALA A1327       0.970 -92.429-148.019  1.00  0.630          H  
ATOM  20943 2HB  ALA A1327       2.708 -92.771-147.880  1.00  0.630          H  
ATOM  20944 3HB  ALA A1327       1.540 -93.717-146.950  1.00  0.630          H  
ATOM  20945  N   GLY A1328       0.294 -92.428-144.409  1.00  0.380          N  
ATOM  20946  CA  GLY A1328      -0.973 -92.430-143.665  1.00  0.390          C  
ATOM  20947  C   GLY A1328      -1.901 -93.579-144.068  1.00  0.360          C  
ATOM  20948  O   GLY A1328      -3.113 -93.514-143.863  1.00  0.370          O  
ATOM  20949  H   GLY A1328       1.029 -93.055-144.119  1.00  0.460          H  
ATOM  20950 1HA  GLY A1328      -0.760 -92.487-142.599  1.00  0.470          H  
ATOM  20951 2HA  GLY A1328      -1.481 -91.479-143.831  1.00  0.470          H  
ATOM  20952  N   LYS A1329      -1.335 -94.657-144.599  1.00  0.360          N  
ATOM  20953  CA  LYS A1329      -2.100 -95.812-145.071  1.00  0.340          C  
ATOM  20954  C   LYS A1329      -3.033 -96.374-144.009  1.00  0.320          C  
ATOM  20955  O   LYS A1329      -4.209 -96.670-144.271  1.00  0.350          O  
ATOM  20956  CB  LYS A1329      -1.102 -96.881-145.457  1.00  0.480          C  
ATOM  20957  CG  LYS A1329      -0.251 -96.516-146.655  1.00  0.480          C  
ATOM  20958  CD  LYS A1329       0.667 -97.646-147.078  1.00  0.480          C  
ATOM  20959  CE  LYS A1329       1.793 -97.903-146.042  1.00  0.480          C  
ATOM  20960  NZ  LYS A1329       2.829 -98.833-146.557  1.00  0.480          N  
ATOM  20961  H   LYS A1329      -0.334 -94.679-144.691  1.00  0.430          H  
ATOM  20962  HA  LYS A1329      -2.696 -95.525-145.932  1.00  0.410          H  
ATOM  20963 1HB  LYS A1329      -0.466 -97.099-144.606  1.00  0.580          H  
ATOM  20964 2HB  LYS A1329      -1.646 -97.783-145.700  1.00  0.580          H  
ATOM  20965 1HG  LYS A1329      -0.893 -96.242-147.491  1.00  0.580          H  
ATOM  20966 2HG  LYS A1329       0.360 -95.657-146.414  1.00  0.580          H  
ATOM  20967 1HD  LYS A1329       0.115 -98.554-147.266  1.00  0.580          H  
ATOM  20968 2HD  LYS A1329       1.134 -97.351-147.983  1.00  0.580          H  
ATOM  20969 1HE  LYS A1329       2.270 -96.953-145.787  1.00  0.580          H  
ATOM  20970 2HE  LYS A1329       1.371 -98.347-145.142  1.00  0.580          H  
ATOM  20971 1HZ  LYS A1329       3.541 -98.964-145.851  1.00  0.580          H  
ATOM  20972 2HZ  LYS A1329       2.418 -99.735-146.790  1.00  0.580          H  
ATOM  20973 3HZ  LYS A1329       3.259 -98.410-147.403  1.00  0.580          H  
ATOM  20974  N   SER A1330      -2.508 -96.471-142.791  1.00  0.330          N  
ATOM  20975  CA  SER A1330      -3.255 -97.011-141.677  1.00  0.320          C  
ATOM  20976  C   SER A1330      -4.276 -96.034-141.160  1.00  0.310          C  
ATOM  20977  O   SER A1330      -5.200 -96.429-140.453  1.00  0.430          O  
ATOM  20978  CB  SER A1330      -2.307 -97.415-140.567  1.00  0.450          C  
ATOM  20979  OG  SER A1330      -1.667 -96.296-140.003  1.00  0.450          O  
ATOM  20980  H   SER A1330      -1.553 -96.188-142.633  1.00  0.400          H  
ATOM  20981  HA  SER A1330      -3.793 -97.895-142.006  1.00  0.380          H  
ATOM  20982 1HB  SER A1330      -2.862 -97.950-139.793  1.00  0.540          H  
ATOM  20983 2HB  SER A1330      -1.562 -98.109-140.962  1.00  0.540          H  
ATOM  20984  HG  SER A1330      -1.120 -96.644-139.290  1.00  0.540          H  
ATOM  20985  N   SER A1331      -4.156 -94.760-141.516  1.00  0.320          N  
ATOM  20986  CA  SER A1331      -5.107 -93.815-141.008  1.00  0.320          C  
ATOM  20987  C   SER A1331      -6.323 -93.912-141.880  1.00  0.320          C  
ATOM  20988  O   SER A1331      -7.443 -93.975-141.377  1.00  0.370          O  
ATOM  20989  CB  SER A1331      -4.527 -92.423-140.975  1.00  0.450          C  
ATOM  20990  OG  SER A1331      -3.466 -92.380-140.065  1.00  0.450          O  
ATOM  20991  H   SER A1331      -3.438 -94.455-142.162  1.00  0.380          H  
ATOM  20992  HA  SER A1331      -5.380 -94.092-139.992  1.00  0.380          H  
ATOM  20993 1HB  SER A1331      -4.178 -92.136-141.959  1.00  0.540          H  
ATOM  20994 2HB  SER A1331      -5.296 -91.712-140.681  1.00  0.540          H  
ATOM  20995  HG  SER A1331      -2.683 -92.598-140.564  1.00  0.540          H  
ATOM  20996  N   MET A1332      -6.122 -94.095-143.195  1.00  0.300          N  
ATOM  20997  CA  MET A1332      -7.282 -94.176-144.083  1.00  0.320          C  
ATOM  20998  C   MET A1332      -8.224 -95.242-143.557  1.00  0.330          C  
ATOM  20999  O   MET A1332      -9.438 -95.020-143.494  1.00  0.450          O  
ATOM  21000  CB  MET A1332      -6.901 -94.513-145.533  1.00  0.440          C  
ATOM  21001  CG  MET A1332      -8.143 -94.568-146.514  1.00  0.440          C  
ATOM  21002  SD  MET A1332      -9.087 -96.133-146.540  1.00  0.440          S  
ATOM  21003  CE  MET A1332      -8.057 -97.250-147.383  1.00  0.440          C  
ATOM  21004  H   MET A1332      -5.163 -94.056-143.559  1.00  0.360          H  
ATOM  21005  HA  MET A1332      -7.815 -93.232-144.076  1.00  0.380          H  
ATOM  21006 1HB  MET A1332      -6.213 -93.751-145.907  1.00  0.530          H  
ATOM  21007 2HB  MET A1332      -6.369 -95.468-145.561  1.00  0.530          H  
ATOM  21008 1HG  MET A1332      -8.838 -93.789-146.220  1.00  0.530          H  
ATOM  21009 2HG  MET A1332      -7.811 -94.356-147.532  1.00  0.530          H  
ATOM  21010 1HE  MET A1332      -8.543 -98.216-147.435  1.00  0.530          H  
ATOM  21011 2HE  MET A1332      -7.884 -96.891-148.375  1.00  0.530          H  
ATOM  21012 3HE  MET A1332      -7.117 -97.344-146.859  1.00  0.530          H  
ATOM  21013  N   THR A1333      -7.671 -96.400-143.164  1.00  0.310          N  
ATOM  21014  CA  THR A1333      -8.545 -97.446-142.666  1.00  0.300          C  
ATOM  21015  C   THR A1333      -8.973 -97.280-141.190  1.00  0.330          C  
ATOM  21016  O   THR A1333     -10.115 -97.574-140.863  1.00  0.510          O  
ATOM  21017  CB  THR A1333      -7.928 -98.827-142.885  1.00  0.420          C  
ATOM  21018  OG1 THR A1333      -6.666 -98.929-142.207  1.00  0.420          O  
ATOM  21019  CG2 THR A1333      -7.713 -99.076-144.366  1.00  0.420          C  
ATOM  21020  H   THR A1333      -6.654 -96.543-143.262  1.00  0.370          H  
ATOM  21021  HA  THR A1333      -9.456 -97.418-143.263  1.00  0.360          H  
ATOM  21022  HB  THR A1333      -8.602 -99.540-142.503  1.00  0.510          H  
ATOM  21023  HG1 THR A1333      -6.800 -99.039-141.262  1.00  0.510          H  
ATOM  21024 1HG2 THR A1333      -7.287-100.068-144.524  1.00  0.510          H  
ATOM  21025 2HG2 THR A1333      -8.660 -99.006-144.869  1.00  0.510          H  
ATOM  21026 3HG2 THR A1333      -7.035 -98.333-144.762  1.00  0.510          H  
ATOM  21027  N   LEU A1334      -8.135 -96.733-140.290  1.00  0.280          N  
ATOM  21028  CA  LEU A1334      -8.577 -96.548-138.889  1.00  0.270          C  
ATOM  21029  C   LEU A1334      -9.707 -95.513-138.796  1.00  0.280          C  
ATOM  21030  O   LEU A1334     -10.563 -95.553-137.904  1.00  0.290          O  
ATOM  21031  CB  LEU A1334      -7.421 -96.127-137.964  1.00  0.380          C  
ATOM  21032  CG  LEU A1334      -6.310 -97.183-137.659  1.00  0.380          C  
ATOM  21033  CD1 LEU A1334      -5.197 -96.474-136.897  1.00  0.380          C  
ATOM  21034  CD2 LEU A1334      -6.851 -98.347-136.831  1.00  0.380          C  
ATOM  21035  H   LEU A1334      -7.172 -96.489-140.541  1.00  0.340          H  
ATOM  21036  HA  LEU A1334      -8.972 -97.493-138.536  1.00  0.320          H  
ATOM  21037 1HB  LEU A1334      -6.925 -95.270-138.422  1.00  0.460          H  
ATOM  21038 2HB  LEU A1334      -7.829 -95.808-137.021  1.00  0.460          H  
ATOM  21039  HG  LEU A1334      -5.923 -97.581-138.575  1.00  0.460          H  
ATOM  21040 1HD1 LEU A1334      -4.398 -97.181-136.685  1.00  0.460          H  
ATOM  21041 2HD1 LEU A1334      -4.803 -95.656-137.510  1.00  0.460          H  
ATOM  21042 3HD1 LEU A1334      -5.588 -96.071-135.960  1.00  0.460          H  
ATOM  21043 1HD2 LEU A1334      -6.044 -99.049-136.638  1.00  0.460          H  
ATOM  21044 2HD2 LEU A1334      -7.220 -97.971-135.904  1.00  0.460          H  
ATOM  21045 3HD2 LEU A1334      -7.646 -98.862-137.360  1.00  0.460          H  
ATOM  21046  N   CYS A1335      -9.743 -94.593-139.752  1.00  0.290          N  
ATOM  21047  CA  CYS A1335     -10.790 -93.592-139.791  1.00  0.310          C  
ATOM  21048  C   CYS A1335     -12.166 -94.201-140.047  1.00  0.300          C  
ATOM  21049  O   CYS A1335     -13.183 -93.609-139.699  1.00  0.320          O  
ATOM  21050  CB  CYS A1335     -10.506 -92.597-140.875  1.00  0.430          C  
ATOM  21051  SG  CYS A1335      -9.078 -91.674-140.553  1.00  0.430          S  
ATOM  21052  H   CYS A1335      -8.976 -94.545-140.432  1.00  0.350          H  
ATOM  21053  HA  CYS A1335     -10.805 -93.075-138.835  1.00  0.370          H  
ATOM  21054 1HB  CYS A1335     -10.373 -93.121-141.823  1.00  0.510          H  
ATOM  21055 2HB  CYS A1335     -11.337 -91.930-140.972  1.00  0.510          H  
ATOM  21056  HG  CYS A1335      -8.232 -92.676-140.808  1.00  0.510          H  
ATOM  21057  N   LEU A1336     -12.196 -95.417-140.594  1.00  0.280          N  
ATOM  21058  CA  LEU A1336     -13.417 -96.140-140.930  1.00  0.290          C  
ATOM  21059  C   LEU A1336     -14.226 -96.417-139.663  1.00  0.290          C  
ATOM  21060  O   LEU A1336     -15.432 -96.661-139.722  1.00  0.320          O  
ATOM  21061  CB  LEU A1336     -13.026 -97.494-141.557  1.00  0.400          C  
ATOM  21062  CG  LEU A1336     -14.069 -98.337-142.256  1.00  0.400          C  
ATOM  21063  CD1 LEU A1336     -14.554 -97.649-143.457  1.00  0.400          C  
ATOM  21064  CD2 LEU A1336     -13.460 -99.687-142.593  1.00  0.400          C  
ATOM  21065  H   LEU A1336     -11.316 -95.896-140.798  1.00  0.340          H  
ATOM  21066  HA  LEU A1336     -14.011 -95.541-141.603  1.00  0.350          H  
ATOM  21067 1HB  LEU A1336     -12.231 -97.305-142.271  1.00  0.480          H  
ATOM  21068 2HB  LEU A1336     -12.621 -98.108-140.788  1.00  0.480          H  
ATOM  21069  HG  LEU A1336     -14.917 -98.479-141.603  1.00  0.480          H  
ATOM  21070 1HD1 LEU A1336     -15.297 -98.281-143.937  1.00  0.480          H  
ATOM  21071 2HD1 LEU A1336     -14.998 -96.698-143.208  1.00  0.480          H  
ATOM  21072 3HD1 LEU A1336     -13.713 -97.489-144.132  1.00  0.480          H  
ATOM  21073 1HD2 LEU A1336     -14.204-100.299-143.075  1.00  0.480          H  
ATOM  21074 2HD2 LEU A1336     -12.607 -99.557-143.258  1.00  0.480          H  
ATOM  21075 3HD2 LEU A1336     -13.130-100.175-141.674  1.00  0.480          H  
ATOM  21076  N   PHE A1337     -13.502 -96.488-138.540  1.00  0.280          N  
ATOM  21077  CA  PHE A1337     -13.946 -96.835-137.205  1.00  0.290          C  
ATOM  21078  C   PHE A1337     -14.054 -95.599-136.312  1.00  0.300          C  
ATOM  21079  O   PHE A1337     -14.231 -95.716-135.096  1.00  0.300          O  
ATOM  21080  CB  PHE A1337     -12.839 -97.703-136.597  1.00  0.400          C  
ATOM  21081  CG  PHE A1337     -12.522 -98.972-137.287  1.00  0.400          C  
ATOM  21082  CD1 PHE A1337     -11.687 -98.919-138.374  1.00  0.400          C  
ATOM  21083  CD2 PHE A1337     -12.968-100.206-136.864  1.00  0.400          C  
ATOM  21084  CE1 PHE A1337     -11.343-100.007-139.061  1.00  0.400          C  
ATOM  21085  CE2 PHE A1337     -12.598-101.327-137.568  1.00  0.400          C  
ATOM  21086  CZ  PHE A1337     -11.802-101.210-138.683  1.00  0.400          C  
ATOM  21087  H   PHE A1337     -12.516 -96.225-138.590  1.00  0.340          H  
ATOM  21088  HA  PHE A1337     -14.905 -97.349-137.256  1.00  0.350          H  
ATOM  21089 1HB  PHE A1337     -11.949 -97.116-136.648  1.00  0.480          H  
ATOM  21090 2HB  PHE A1337     -13.020 -97.897-135.574  1.00  0.480          H  
ATOM  21091  HD1 PHE A1337     -11.307 -97.963-138.700  1.00  0.480          H  
ATOM  21092  HD2 PHE A1337     -13.605-100.301-135.983  1.00  0.480          H  
ATOM  21093  HE1 PHE A1337     -10.696 -99.905-139.926  1.00  0.480          H  
ATOM  21094  HE2 PHE A1337     -12.951-102.314-137.247  1.00  0.480          H  
ATOM  21095  HZ  PHE A1337     -11.530-102.074-139.257  1.00  0.480          H  
ATOM  21096  N   ARG A1338     -13.878 -94.403-136.889  1.00  0.300          N  
ATOM  21097  CA  ARG A1338     -13.851 -93.158-136.118  1.00  0.310          C  
ATOM  21098  C   ARG A1338     -12.812 -93.184-134.985  1.00  0.320          C  
ATOM  21099  O   ARG A1338     -13.093 -92.715-133.882  1.00  0.340          O  
ATOM  21100  CB  ARG A1338     -15.221 -92.818-135.523  1.00  0.430          C  
ATOM  21101  CG  ARG A1338     -16.322 -92.579-136.530  1.00  0.430          C  
ATOM  21102  CD  ARG A1338     -17.648 -92.274-135.880  1.00  0.430          C  
ATOM  21103  NE  ARG A1338     -17.689 -90.940-135.295  1.00  0.430          N  
ATOM  21104  CZ  ARG A1338     -18.719 -90.398-134.580  1.00  0.430          C  
ATOM  21105  NH1 ARG A1338     -19.840 -91.059-134.302  1.00  0.430          N  
ATOM  21106  NH2 ARG A1338     -18.596 -89.150-134.144  1.00  0.430          N  
ATOM  21107  H   ARG A1338     -13.753 -94.336-137.904  1.00  0.360          H  
ATOM  21108  HA  ARG A1338     -13.578 -92.354-136.804  1.00  0.370          H  
ATOM  21109 1HB  ARG A1338     -15.554 -93.612-134.861  1.00  0.520          H  
ATOM  21110 2HB  ARG A1338     -15.130 -91.918-134.919  1.00  0.520          H  
ATOM  21111 1HG  ARG A1338     -16.058 -91.710-137.127  1.00  0.520          H  
ATOM  21112 2HG  ARG A1338     -16.413 -93.416-137.186  1.00  0.520          H  
ATOM  21113 1HD  ARG A1338     -18.405 -92.339-136.619  1.00  0.520          H  
ATOM  21114 2HD  ARG A1338     -17.848 -93.004-135.094  1.00  0.520          H  
ATOM  21115  HE  ARG A1338     -16.885 -90.353-135.454  1.00  0.520          H  
ATOM  21116 1HH1 ARG A1338     -20.015 -92.042-134.584  1.00  0.520          H  
ATOM  21117 2HH1 ARG A1338     -20.564 -90.599-133.769  1.00  0.520          H  
ATOM  21118 1HH2 ARG A1338     -17.757 -88.622-134.340  1.00  0.520          H  
ATOM  21119 2HH2 ARG A1338     -19.351 -88.722-133.626  1.00  0.520          H  
ATOM  21120  N   ILE A1339     -11.616 -93.709-135.251  1.00  0.300          N  
ATOM  21121  CA  ILE A1339     -10.524 -93.736-134.270  1.00  0.300          C  
ATOM  21122  C   ILE A1339      -9.808 -92.386-134.151  1.00  0.320          C  
ATOM  21123  O   ILE A1339      -9.425 -91.962-133.060  1.00  0.330          O  
ATOM  21124  CB  ILE A1339      -9.578 -94.896-134.600  1.00  0.420          C  
ATOM  21125  CG1 ILE A1339     -10.390 -96.197-134.343  1.00  0.420          C  
ATOM  21126  CG2 ILE A1339      -8.255 -94.834-133.797  1.00  0.420          C  
ATOM  21127  CD1 ILE A1339      -9.792 -97.446-134.889  1.00  0.420          C  
ATOM  21128  H   ILE A1339     -11.443 -94.129-136.171  1.00  0.360          H  
ATOM  21129  HA  ILE A1339     -10.957 -93.957-133.297  1.00  0.360          H  
ATOM  21130  HB  ILE A1339      -9.353 -94.860-135.655  1.00  0.500          H  
ATOM  21131 1HG1 ILE A1339     -10.502 -96.325-133.269  1.00  0.500          H  
ATOM  21132 2HG1 ILE A1339     -11.372 -96.062-134.759  1.00  0.500          H  
ATOM  21133 1HG2 ILE A1339      -7.614 -95.670-134.065  1.00  0.500          H  
ATOM  21134 2HG2 ILE A1339      -7.727 -93.909-134.016  1.00  0.500          H  
ATOM  21135 3HG2 ILE A1339      -8.475 -94.875-132.730  1.00  0.500          H  
ATOM  21136 1HD1 ILE A1339     -10.434 -98.292-134.654  1.00  0.500          H  
ATOM  21137 2HD1 ILE A1339      -9.687 -97.365-135.968  1.00  0.500          H  
ATOM  21138 3HD1 ILE A1339      -8.838 -97.593-134.444  1.00  0.500          H  
ATOM  21139  N   LEU A1340      -9.551 -91.776-135.294  1.00  0.320          N  
ATOM  21140  CA  LEU A1340      -8.860 -90.501-135.433  1.00  0.330          C  
ATOM  21141  C   LEU A1340      -9.926 -89.409-135.659  1.00  0.340          C  
ATOM  21142  O   LEU A1340     -11.057 -89.740-136.020  1.00  0.360          O  
ATOM  21143  CB  LEU A1340      -7.872 -90.640-136.579  1.00  0.460          C  
ATOM  21144  CG  LEU A1340      -6.825 -91.758-136.467  1.00  0.460          C  
ATOM  21145  CD1 LEU A1340      -6.048 -91.799-137.772  1.00  0.460          C  
ATOM  21146  CD2 LEU A1340      -5.891 -91.505-135.282  1.00  0.460          C  
ATOM  21147  H   LEU A1340      -9.908 -92.207-136.128  1.00  0.380          H  
ATOM  21148  HA  LEU A1340      -8.334 -90.267-134.511  1.00  0.400          H  
ATOM  21149 1HB  LEU A1340      -8.441 -90.894-137.442  1.00  0.550          H  
ATOM  21150 2HB  LEU A1340      -7.350 -89.696-136.728  1.00  0.550          H  
ATOM  21151  HG  LEU A1340      -7.324 -92.721-136.337  1.00  0.550          H  
ATOM  21152 1HD1 LEU A1340      -5.304 -92.596-137.729  1.00  0.550          H  
ATOM  21153 2HD1 LEU A1340      -6.729 -91.992-138.598  1.00  0.550          H  
ATOM  21154 3HD1 LEU A1340      -5.544 -90.844-137.934  1.00  0.550          H  
ATOM  21155 1HD2 LEU A1340      -5.151 -92.304-135.229  1.00  0.550          H  
ATOM  21156 2HD2 LEU A1340      -5.386 -90.552-135.418  1.00  0.550          H  
ATOM  21157 3HD2 LEU A1340      -6.455 -91.486-134.352  1.00  0.550          H  
ATOM  21158  N   GLU A1341      -9.606 -88.120-135.431  1.00  0.360          N  
ATOM  21159  CA  GLU A1341     -10.625 -87.064-135.559  1.00  0.380          C  
ATOM  21160  C   GLU A1341     -10.964 -86.648-136.980  1.00  0.390          C  
ATOM  21161  O   GLU A1341     -10.109 -86.178-137.743  1.00  0.430          O  
ATOM  21162  CB  GLU A1341     -10.199 -85.797-134.816  1.00  0.520          C  
ATOM  21163  CG  GLU A1341     -11.259 -84.663-134.833  1.00  0.520          C  
ATOM  21164  CD  GLU A1341     -10.786 -83.418-134.180  1.00  0.520          C  
ATOM  21165  OE1 GLU A1341      -9.688 -83.402-133.716  1.00  0.520          O  
ATOM  21166  OE2 GLU A1341     -11.498 -82.447-134.176  1.00  0.520          O  
ATOM  21167  H   GLU A1341      -8.649 -87.840-135.195  1.00  0.430          H  
ATOM  21168  HA  GLU A1341     -11.540 -87.436-135.098  1.00  0.460          H  
ATOM  21169 1HB  GLU A1341      -9.979 -86.039-133.776  1.00  0.630          H  
ATOM  21170 2HB  GLU A1341      -9.284 -85.415-135.259  1.00  0.630          H  
ATOM  21171 1HG  GLU A1341     -11.509 -84.410-135.863  1.00  0.630          H  
ATOM  21172 2HG  GLU A1341     -12.166 -85.012-134.343  1.00  0.630          H  
ATOM  21173  N   ALA A1342     -12.252 -86.717-137.310  1.00  0.410          N  
ATOM  21174  CA  ALA A1342     -12.744 -86.376-138.644  1.00  0.480          C  
ATOM  21175  C   ALA A1342     -12.733 -84.872-138.838  1.00  0.580          C  
ATOM  21176  O   ALA A1342     -13.732 -84.191-138.604  1.00  0.850          O  
ATOM  21177  CB  ALA A1342     -14.147 -86.917-138.845  1.00  0.640          C  
ATOM  21178  H   ALA A1342     -12.900 -87.081-136.624  1.00  0.490          H  
ATOM  21179  HA  ALA A1342     -12.072 -86.815-139.384  1.00  0.580          H  
ATOM  21180 1HB  ALA A1342     -14.491 -86.657-139.846  1.00  0.770          H  
ATOM  21181 2HB  ALA A1342     -14.135 -88.001-138.729  1.00  0.770          H  
ATOM  21182 3HB  ALA A1342     -14.814 -86.476-138.110  1.00  0.770          H  
ATOM  21183  N   ALA A1343     -11.549 -84.366-139.181  1.00  0.570          N  
ATOM  21184  CA  ALA A1343     -11.253 -82.948-139.334  1.00  0.620          C  
ATOM  21185  C   ALA A1343     -12.093 -82.316-140.439  1.00  0.580          C  
ATOM  21186  O   ALA A1343     -12.490 -81.151-140.349  1.00  0.640          O  
ATOM  21187  CB  ALA A1343      -9.771 -82.769-139.629  1.00  0.850          C  
ATOM  21188  H   ALA A1343     -10.811 -85.048-139.380  1.00  0.680          H  
ATOM  21189  HA  ALA A1343     -11.495 -82.449-138.395  1.00  0.740          H  
ATOM  21190 1HB  ALA A1343      -9.546 -81.710-139.712  1.00  1.020          H  
ATOM  21191 2HB  ALA A1343      -9.190 -83.204-138.822  1.00  1.020          H  
ATOM  21192 3HB  ALA A1343      -9.523 -83.267-140.560  1.00  1.020          H  
ATOM  21193  N   LYS A1344     -12.341 -83.085-141.500  1.00  0.520          N  
ATOM  21194  CA  LYS A1344     -13.119 -82.611-142.644  1.00  0.510          C  
ATOM  21195  C   LYS A1344     -13.812 -83.770-143.341  1.00  0.480          C  
ATOM  21196  O   LYS A1344     -13.301 -84.891-143.339  1.00  0.470          O  
ATOM  21197  CB  LYS A1344     -12.208 -81.910-143.661  1.00  0.720          C  
ATOM  21198  CG  LYS A1344     -12.875 -81.197-144.838  1.00  0.720          C  
ATOM  21199  CD  LYS A1344     -11.805 -80.576-145.718  1.00  0.720          C  
ATOM  21200  CE  LYS A1344     -12.377 -79.854-146.918  1.00  0.720          C  
ATOM  21201  NZ  LYS A1344     -11.290 -79.371-147.816  1.00  0.720          N  
ATOM  21202  H   LYS A1344     -11.943 -84.029-141.507  1.00  0.620          H  
ATOM  21203  HA  LYS A1344     -13.882 -81.918-142.288  1.00  0.610          H  
ATOM  21204 1HB  LYS A1344     -11.540 -81.218-143.153  1.00  0.860          H  
ATOM  21205 2HB  LYS A1344     -11.613 -82.663-144.142  1.00  0.860          H  
ATOM  21206 1HG  LYS A1344     -13.418 -81.909-145.459  1.00  0.860          H  
ATOM  21207 2HG  LYS A1344     -13.561 -80.432-144.482  1.00  0.860          H  
ATOM  21208 1HD  LYS A1344     -11.210 -79.880-145.130  1.00  0.860          H  
ATOM  21209 2HD  LYS A1344     -11.146 -81.372-146.089  1.00  0.860          H  
ATOM  21210 1HE  LYS A1344     -13.019 -80.535-147.478  1.00  0.860          H  
ATOM  21211 2HE  LYS A1344     -12.966 -79.003-146.584  1.00  0.860          H  
ATOM  21212 1HZ  LYS A1344     -11.680 -78.905-148.615  1.00  0.860          H  
ATOM  21213 2HZ  LYS A1344     -10.678 -78.743-147.326  1.00  0.860          H  
ATOM  21214 3HZ  LYS A1344     -10.748 -80.203-148.136  1.00  0.860          H  
ATOM  21215  N   GLY A1345     -14.946 -83.486-143.980  1.00  0.470          N  
ATOM  21216  CA  GLY A1345     -15.621 -84.465-144.830  1.00  0.440          C  
ATOM  21217  C   GLY A1345     -16.317 -85.549-144.046  1.00  0.450          C  
ATOM  21218  O   GLY A1345     -16.587 -85.398-142.852  1.00  0.470          O  
ATOM  21219  H   GLY A1345     -15.338 -82.558-143.900  1.00  0.560          H  
ATOM  21220 1HA  GLY A1345     -16.344 -83.957-145.465  1.00  0.530          H  
ATOM  21221 2HA  GLY A1345     -14.902 -84.921-145.503  1.00  0.530          H  
ATOM  21222  N   GLU A1346     -16.629 -86.640-144.733  1.00  0.440          N  
ATOM  21223  CA  GLU A1346     -17.374 -87.718-144.097  1.00  0.460          C  
ATOM  21224  C   GLU A1346     -17.077 -89.109-144.639  1.00  0.410          C  
ATOM  21225  O   GLU A1346     -16.585 -89.279-145.761  1.00  0.410          O  
ATOM  21226  CB  GLU A1346     -18.873 -87.445-144.228  1.00  0.640          C  
ATOM  21227  CG  GLU A1346     -19.403 -87.441-145.664  1.00  0.640          C  
ATOM  21228  CD  GLU A1346     -20.856 -87.068-145.737  1.00  0.640          C  
ATOM  21229  OE1 GLU A1346     -21.325 -86.447-144.816  1.00  0.640          O  
ATOM  21230  OE2 GLU A1346     -21.500 -87.392-146.706  1.00  0.640          O  
ATOM  21231  H   GLU A1346     -16.359 -86.675-145.723  1.00  0.530          H  
ATOM  21232  HA  GLU A1346     -17.119 -87.718-143.036  1.00  0.550          H  
ATOM  21233 1HB  GLU A1346     -19.424 -88.209-143.682  1.00  0.760          H  
ATOM  21234 2HB  GLU A1346     -19.110 -86.483-143.775  1.00  0.760          H  
ATOM  21235 1HG  GLU A1346     -18.825 -86.732-146.255  1.00  0.760          H  
ATOM  21236 2HG  GLU A1346     -19.266 -88.432-146.099  1.00  0.760          H  
ATOM  21237  N   ILE A1347     -17.396 -90.106-143.816  1.00  0.400          N  
ATOM  21238  CA  ILE A1347     -17.300 -91.508-144.211  1.00  0.370          C  
ATOM  21239  C   ILE A1347     -18.668 -92.163-144.115  1.00  0.370          C  
ATOM  21240  O   ILE A1347     -19.300 -92.109-143.057  1.00  0.380          O  
ATOM  21241  CB  ILE A1347     -16.302 -92.310-143.342  1.00  0.530          C  
ATOM  21242  CG1 ILE A1347     -14.917 -91.691-143.471  1.00  0.530          C  
ATOM  21243  CG2 ILE A1347     -16.290 -93.826-143.787  1.00  0.530          C  
ATOM  21244  CD1 ILE A1347     -13.888 -92.227-142.503  1.00  0.530          C  
ATOM  21245  H   ILE A1347     -17.756 -89.853-142.904  1.00  0.480          H  
ATOM  21246  HA  ILE A1347     -16.966 -91.553-145.239  1.00  0.440          H  
ATOM  21247  HB  ILE A1347     -16.593 -92.247-142.304  1.00  0.640          H  
ATOM  21248 1HG1 ILE A1347     -14.573 -91.846-144.484  1.00  0.640          H  
ATOM  21249 2HG1 ILE A1347     -14.997 -90.629-143.300  1.00  0.640          H  
ATOM  21250 1HG2 ILE A1347     -15.603 -94.385-143.180  1.00  0.640          H  
ATOM  21251 2HG2 ILE A1347     -17.281 -94.266-143.672  1.00  0.640          H  
ATOM  21252 3HG2 ILE A1347     -15.986 -93.896-144.838  1.00  0.640          H  
ATOM  21253 1HD1 ILE A1347     -12.953 -91.715-142.677  1.00  0.640          H  
ATOM  21254 2HD1 ILE A1347     -14.217 -92.042-141.481  1.00  0.640          H  
ATOM  21255 3HD1 ILE A1347     -13.737 -93.285-142.643  1.00  0.640          H  
ATOM  21256  N   ARG A1348     -19.107 -92.798-145.200  1.00  0.370          N  
ATOM  21257  CA  ARG A1348     -20.400 -93.472-145.194  1.00  0.370          C  
ATOM  21258  C   ARG A1348     -20.273 -94.944-145.578  1.00  0.360          C  
ATOM  21259  O   ARG A1348     -19.522 -95.309-146.488  1.00  0.360          O  
ATOM  21260  CB  ARG A1348     -21.380 -92.789-146.156  1.00  0.520          C  
ATOM  21261  CG  ARG A1348     -21.735 -91.333-145.808  1.00  0.520          C  
ATOM  21262  CD  ARG A1348     -22.553 -90.640-146.845  1.00  0.520          C  
ATOM  21263  NE  ARG A1348     -23.944 -91.115-146.933  1.00  0.520          N  
ATOM  21264  CZ  ARG A1348     -24.831 -90.732-147.872  1.00  0.520          C  
ATOM  21265  NH1 ARG A1348     -24.498 -89.887-148.827  1.00  0.520          N  
ATOM  21266  NH2 ARG A1348     -26.046 -91.226-147.803  1.00  0.520          N  
ATOM  21267  H   ARG A1348     -18.507 -92.795-146.033  1.00  0.440          H  
ATOM  21268  HA  ARG A1348     -20.802 -93.415-144.193  1.00  0.440          H  
ATOM  21269 1HB  ARG A1348     -20.975 -92.807-147.166  1.00  0.620          H  
ATOM  21270 2HB  ARG A1348     -22.312 -93.352-146.165  1.00  0.620          H  
ATOM  21271 1HG  ARG A1348     -22.329 -91.326-144.923  1.00  0.620          H  
ATOM  21272 2HG  ARG A1348     -20.828 -90.753-145.642  1.00  0.620          H  
ATOM  21273 1HD  ARG A1348     -22.578 -89.583-146.600  1.00  0.620          H  
ATOM  21274 2HD  ARG A1348     -22.078 -90.775-147.816  1.00  0.620          H  
ATOM  21275  HE  ARG A1348     -24.311 -91.769-146.229  1.00  0.620          H  
ATOM  21276 1HH1 ARG A1348     -23.558 -89.518-148.870  1.00  0.620          H  
ATOM  21277 2HH1 ARG A1348     -25.180 -89.610-149.517  1.00  0.620          H  
ATOM  21278 1HH2 ARG A1348     -26.249 -91.885-147.034  1.00  0.620          H  
ATOM  21279 2HH2 ARG A1348     -26.752 -90.970-148.477  1.00  0.620          H  
ATOM  21280  N   ILE A1349     -21.024 -95.799-144.881  1.00  0.360          N  
ATOM  21281  CA  ILE A1349     -21.048 -97.227-145.197  1.00  0.350          C  
ATOM  21282  C   ILE A1349     -22.482 -97.672-145.524  1.00  0.370          C  
ATOM  21283  O   ILE A1349     -23.395 -97.520-144.724  1.00  0.380          O  
ATOM  21284  CB  ILE A1349     -20.400 -98.044-144.074  1.00  0.490          C  
ATOM  21285  CG1 ILE A1349     -18.896 -97.547-143.890  1.00  0.490          C  
ATOM  21286  CG2 ILE A1349     -20.463 -99.501-144.400  1.00  0.490          C  
ATOM  21287  CD1 ILE A1349     -18.113 -98.131-142.731  1.00  0.490          C  
ATOM  21288  H   ILE A1349     -21.587 -95.426-144.109  1.00  0.430          H  
ATOM  21289  HA  ILE A1349     -20.447 -97.379-146.080  1.00  0.420          H  
ATOM  21290  HB  ILE A1349     -20.924 -97.861-143.176  1.00  0.590          H  
ATOM  21291 1HG1 ILE A1349     -18.356 -97.750-144.811  1.00  0.590          H  
ATOM  21292 2HG1 ILE A1349     -18.913 -96.476-143.732  1.00  0.590          H  
ATOM  21293 1HG2 ILE A1349     -20.008-100.073-143.607  1.00  0.590          H  
ATOM  21294 2HG2 ILE A1349     -21.495 -99.807-144.516  1.00  0.590          H  
ATOM  21295 3HG2 ILE A1349     -19.934 -99.677-145.326  1.00  0.590          H  
ATOM  21296 1HD1 ILE A1349     -17.147 -97.691-142.716  1.00  0.590          H  
ATOM  21297 2HD1 ILE A1349     -18.577 -97.925-141.804  1.00  0.590          H  
ATOM  21298 3HD1 ILE A1349     -18.019 -99.193-142.852  1.00  0.590          H  
ATOM  21299  N   ASP A1350     -22.699 -98.144-146.752  1.00  0.370          N  
ATOM  21300  CA  ASP A1350     -24.050 -98.445-147.295  1.00  0.400          C  
ATOM  21301  C   ASP A1350     -24.944 -97.208-147.124  1.00  0.440          C  
ATOM  21302  O   ASP A1350     -26.120 -97.307-146.784  1.00  0.470          O  
ATOM  21303  CB  ASP A1350     -24.754 -99.637-146.603  1.00  0.550          C  
ATOM  21304  CG  ASP A1350     -26.011-100.239-147.449  1.00  0.550          C  
ATOM  21305  OD1 ASP A1350     -25.937-100.307-148.667  1.00  0.550          O  
ATOM  21306  OD2 ASP A1350     -27.002-100.598-146.849  1.00  0.550          O  
ATOM  21307  H   ASP A1350     -21.865 -98.312-147.324  1.00  0.440          H  
ATOM  21308  HA  ASP A1350     -23.959 -98.664-148.361  1.00  0.480          H  
ATOM  21309 1HB  ASP A1350     -24.030-100.437-146.439  1.00  0.660          H  
ATOM  21310 2HB  ASP A1350     -25.112 -99.323-145.625  1.00  0.660          H  
ATOM  21311  N   GLY A1351     -24.367 -96.030-147.330  1.00  0.440          N  
ATOM  21312  CA  GLY A1351     -25.079 -94.766-147.202  1.00  0.470          C  
ATOM  21313  C   GLY A1351     -25.206 -94.230-145.758  1.00  0.470          C  
ATOM  21314  O   GLY A1351     -25.660 -93.095-145.567  1.00  0.520          O  
ATOM  21315  H   GLY A1351     -23.407 -96.022-147.644  1.00  0.530          H  
ATOM  21316 1HA  GLY A1351     -24.575 -94.021-147.817  1.00  0.560          H  
ATOM  21317 2HA  GLY A1351     -26.076 -94.885-147.622  1.00  0.560          H  
ATOM  21318  N   LEU A1352     -24.755 -94.983-144.750  1.00  0.440          N  
ATOM  21319  CA  LEU A1352     -24.885 -94.548-143.362  1.00  0.450          C  
ATOM  21320  C   LEU A1352     -23.660 -93.778-142.908  1.00  0.440          C  
ATOM  21321  O   LEU A1352     -22.546 -94.305-142.912  1.00  0.460          O  
ATOM  21322  CB  LEU A1352     -25.065 -95.750-142.404  1.00  0.630          C  
ATOM  21323  CG  LEU A1352     -26.476 -96.491-142.282  1.00  0.630          C  
ATOM  21324  CD1 LEU A1352     -27.547 -95.528-141.745  1.00  0.630          C  
ATOM  21325  CD2 LEU A1352     -26.877 -97.095-143.624  1.00  0.630          C  
ATOM  21326  H   LEU A1352     -24.360 -95.908-144.928  1.00  0.530          H  
ATOM  21327  HA  LEU A1352     -25.743 -93.886-143.286  1.00  0.540          H  
ATOM  21328 1HB  LEU A1352     -24.339 -96.512-142.678  1.00  0.750          H  
ATOM  21329 2HB  LEU A1352     -24.808 -95.400-141.410  1.00  0.750          H  
ATOM  21330  HG  LEU A1352     -26.378 -97.305-141.577  1.00  0.750          H  
ATOM  21331 1HD1 LEU A1352     -28.489 -96.059-141.641  1.00  0.750          H  
ATOM  21332 2HD1 LEU A1352     -27.242 -95.142-140.770  1.00  0.750          H  
ATOM  21333 3HD1 LEU A1352     -27.686 -94.700-142.433  1.00  0.750          H  
ATOM  21334 1HD2 LEU A1352     -27.815 -97.632-143.514  1.00  0.750          H  
ATOM  21335 2HD2 LEU A1352     -27.003 -96.322-144.373  1.00  0.750          H  
ATOM  21336 3HD2 LEU A1352     -26.102 -97.791-143.954  1.00  0.750          H  
ATOM  21337  N   ASN A1353     -23.860 -92.518-142.543  1.00  0.430          N  
ATOM  21338  CA  ASN A1353     -22.766 -91.642-142.137  1.00  0.420          C  
ATOM  21339  C   ASN A1353     -22.310 -92.041-140.759  1.00  0.430          C  
ATOM  21340  O   ASN A1353     -23.093 -92.006-139.810  1.00  0.480          O  
ATOM  21341  CB  ASN A1353     -23.164 -90.174-142.178  1.00  0.590          C  
ATOM  21342  CG  ASN A1353     -21.970 -89.242-141.972  1.00  0.590          C  
ATOM  21343  OD1 ASN A1353     -20.995 -89.564-141.264  1.00  0.590          O  
ATOM  21344  ND2 ASN A1353     -22.041 -88.083-142.581  1.00  0.590          N  
ATOM  21345  H   ASN A1353     -24.805 -92.150-142.558  1.00  0.520          H  
ATOM  21346  HA  ASN A1353     -21.913 -91.793-142.796  1.00  0.500          H  
ATOM  21347 1HB  ASN A1353     -23.625 -89.949-143.142  1.00  0.710          H  
ATOM  21348 2HB  ASN A1353     -23.909 -89.976-141.401  1.00  0.710          H  
ATOM  21349 1HD2 ASN A1353     -21.291 -87.416-142.500  1.00  0.710          H  
ATOM  21350 2HD2 ASN A1353     -22.834 -87.851-143.150  1.00  0.710          H  
ATOM  21351  N   VAL A1354     -21.040 -92.424-140.639  1.00  0.390          N  
ATOM  21352  CA  VAL A1354     -20.511 -92.934-139.376  1.00  0.380          C  
ATOM  21353  C   VAL A1354     -20.694 -91.926-138.234  1.00  0.430          C  
ATOM  21354  O   VAL A1354     -20.758 -92.304-137.072  1.00  0.440          O  
ATOM  21355  CB  VAL A1354     -19.009 -93.302-139.509  1.00  0.540          C  
ATOM  21356  CG1 VAL A1354     -18.833 -94.404-140.566  1.00  0.540          C  
ATOM  21357  CG2 VAL A1354     -18.168 -92.071-139.836  1.00  0.540          C  
ATOM  21358  H   VAL A1354     -20.451 -92.382-141.478  1.00  0.470          H  
ATOM  21359  HA  VAL A1354     -21.049 -93.846-139.131  1.00  0.460          H  
ATOM  21360  HB  VAL A1354     -18.674 -93.711-138.585  1.00  0.640          H  
ATOM  21361 1HG1 VAL A1354     -17.779 -94.690-140.630  1.00  0.640          H  
ATOM  21362 2HG1 VAL A1354     -19.419 -95.262-140.281  1.00  0.640          H  
ATOM  21363 3HG1 VAL A1354     -19.164 -94.057-141.536  1.00  0.640          H  
ATOM  21364 1HG2 VAL A1354     -17.124 -92.366-139.907  1.00  0.640          H  
ATOM  21365 2HG2 VAL A1354     -18.487 -91.646-140.777  1.00  0.640          H  
ATOM  21366 3HG2 VAL A1354     -18.266 -91.324-139.058  1.00  0.640          H  
ATOM  21367  N   ALA A1355     -20.838 -90.647-138.562  1.00  0.470          N  
ATOM  21368  CA  ALA A1355     -21.026 -89.576-137.590  1.00  0.540          C  
ATOM  21369  C   ALA A1355     -22.271 -89.791-136.726  1.00  0.600          C  
ATOM  21370  O   ALA A1355     -22.351 -89.302-135.597  1.00  0.670          O  
ATOM  21371  CB  ALA A1355     -21.141 -88.249-138.307  1.00  0.730          C  
ATOM  21372  H   ALA A1355     -20.812 -90.411-139.555  1.00  0.560          H  
ATOM  21373  HA  ALA A1355     -20.157 -89.557-136.939  1.00  0.650          H  
ATOM  21374 1HB  ALA A1355     -21.251 -87.446-137.578  1.00  0.870          H  
ATOM  21375 2HB  ALA A1355     -20.245 -88.082-138.902  1.00  0.870          H  
ATOM  21376 3HB  ALA A1355     -22.015 -88.268-138.959  1.00  0.870          H  
ATOM  21377  N   ASP A1356     -23.262 -90.489-137.278  1.00  0.590          N  
ATOM  21378  CA  ASP A1356     -24.529 -90.738-136.612  1.00  0.670          C  
ATOM  21379  C   ASP A1356     -24.548 -92.097-135.901  1.00  0.670          C  
ATOM  21380  O   ASP A1356     -25.587 -92.535-135.388  1.00  0.770          O  
ATOM  21381  CB  ASP A1356     -25.654 -90.709-137.647  1.00  0.910          C  
ATOM  21382  CG  ASP A1356     -25.906 -89.327-138.271  1.00  0.910          C  
ATOM  21383  OD1 ASP A1356     -25.867 -88.337-137.574  1.00  0.910          O  
ATOM  21384  OD2 ASP A1356     -26.142 -89.284-139.458  1.00  0.910          O  
ATOM  21385  H   ASP A1356     -23.131 -90.895-138.210  1.00  0.710          H  
ATOM  21386  HA  ASP A1356     -24.692 -89.939-135.901  1.00  0.800          H  
ATOM  21387 1HB  ASP A1356     -25.401 -91.407-138.451  1.00  1.090          H  
ATOM  21388 2HB  ASP A1356     -26.565 -91.057-137.202  1.00  1.090          H  
ATOM  21389  N   ILE A1357     -23.409 -92.780-135.899  1.00  0.610          N  
ATOM  21390  CA  ILE A1357     -23.294 -94.129-135.372  1.00  0.600          C  
ATOM  21391  C   ILE A1357     -22.470 -94.179-134.093  1.00  0.550          C  
ATOM  21392  O   ILE A1357     -21.390 -93.586-133.994  1.00  0.520          O  
ATOM  21393  CB  ILE A1357     -22.664 -95.032-136.454  1.00  0.840          C  
ATOM  21394  CG1 ILE A1357     -23.422 -94.826-137.782  1.00  0.840          C  
ATOM  21395  CG2 ILE A1357     -22.676 -96.531-136.057  1.00  0.840          C  
ATOM  21396  CD1 ILE A1357     -24.904 -95.119-137.791  1.00  0.840          C  
ATOM  21397  H   ILE A1357     -22.572 -92.366-136.312  1.00  0.730          H  
ATOM  21398  HA  ILE A1357     -24.286 -94.498-135.125  1.00  0.720          H  
ATOM  21399  HB  ILE A1357     -21.632 -94.724-136.615  1.00  1.010          H  
ATOM  21400 1HG1 ILE A1357     -23.295 -93.798-138.089  1.00  1.010          H  
ATOM  21401 2HG1 ILE A1357     -22.955 -95.442-138.506  1.00  1.010          H  
ATOM  21402 1HG2 ILE A1357     -22.215 -97.120-136.850  1.00  1.010          H  
ATOM  21403 2HG2 ILE A1357     -22.113 -96.661-135.145  1.00  1.010          H  
ATOM  21404 3HG2 ILE A1357     -23.689 -96.882-135.896  1.00  1.010          H  
ATOM  21405 1HD1 ILE A1357     -25.289 -94.929-138.785  1.00  1.010          H  
ATOM  21406 2HD1 ILE A1357     -25.084 -96.143-137.520  1.00  1.010          H  
ATOM  21407 3HD1 ILE A1357     -25.420 -94.479-137.097  1.00  1.010          H  
ATOM  21408  N   GLY A1358     -22.989 -94.886-133.094  1.00  0.540          N  
ATOM  21409  CA  GLY A1358     -22.278 -95.002-131.832  1.00  0.480          C  
ATOM  21410  C   GLY A1358     -20.908 -95.557-132.105  1.00  0.410          C  
ATOM  21411  O   GLY A1358     -20.744 -96.449-132.931  1.00  0.390          O  
ATOM  21412  H   GLY A1358     -23.879 -95.353-133.233  1.00  0.650          H  
ATOM  21413 1HA  GLY A1358     -22.196 -94.052-131.328  1.00  0.580          H  
ATOM  21414 2HA  GLY A1358     -22.817 -95.686-131.180  1.00  0.580          H  
ATOM  21415  N   LEU A1359     -19.908 -95.093-131.381  1.00  0.380          N  
ATOM  21416  CA  LEU A1359     -18.557 -95.562-131.643  1.00  0.330          C  
ATOM  21417  C   LEU A1359     -18.473 -97.066-131.455  1.00  0.300          C  
ATOM  21418  O   LEU A1359     -17.787 -97.758-132.209  1.00  0.310          O  
ATOM  21419  CB  LEU A1359     -17.586 -94.823-130.730  1.00  0.480          C  
ATOM  21420  CG  LEU A1359     -17.038 -93.490-131.281  1.00  0.480          C  
ATOM  21421  CD1 LEU A1359     -18.190 -92.550-131.682  1.00  0.480          C  
ATOM  21422  CD2 LEU A1359     -16.216 -92.837-130.215  1.00  0.480          C  
ATOM  21423  H   LEU A1359     -20.073 -94.374-130.692  1.00  0.460          H  
ATOM  21424  HA  LEU A1359     -18.303 -95.340-132.678  1.00  0.400          H  
ATOM  21425 1HB  LEU A1359     -18.080 -94.606-129.804  1.00  0.580          H  
ATOM  21426 2HB  LEU A1359     -16.740 -95.477-130.520  1.00  0.580          H  
ATOM  21427  HG  LEU A1359     -16.420 -93.680-132.163  1.00  0.580          H  
ATOM  21428 1HD1 LEU A1359     -17.765 -91.621-132.051  1.00  0.580          H  
ATOM  21429 2HD1 LEU A1359     -18.795 -92.994-132.472  1.00  0.580          H  
ATOM  21430 3HD1 LEU A1359     -18.820 -92.339-130.817  1.00  0.580          H  
ATOM  21431 1HD2 LEU A1359     -15.811 -91.896-130.588  1.00  0.580          H  
ATOM  21432 2HD2 LEU A1359     -16.833 -92.643-129.341  1.00  0.580          H  
ATOM  21433 3HD2 LEU A1359     -15.402 -93.490-129.940  1.00  0.580          H  
ATOM  21434  N   HIS A1360     -19.191 -97.585-130.466  1.00  0.320          N  
ATOM  21435  CA  HIS A1360     -19.189 -99.019-130.216  1.00  0.340          C  
ATOM  21436  C   HIS A1360     -19.918 -99.729-131.353  1.00  0.330          C  
ATOM  21437  O   HIS A1360     -19.436-100.731-131.885  1.00  0.430          O  
ATOM  21438  CB  HIS A1360     -19.853 -99.316-128.889  1.00  0.470          C  
ATOM  21439  CG  HIS A1360     -19.797-100.711-128.446  1.00  0.470          C  
ATOM  21440  ND1 HIS A1360     -20.671-101.677-128.891  1.00  0.470          N  
ATOM  21441  CD2 HIS A1360     -18.983-101.315-127.561  1.00  0.470          C  
ATOM  21442  CE1 HIS A1360     -20.376-102.819-128.311  1.00  0.470          C  
ATOM  21443  NE2 HIS A1360     -19.362-102.623-127.501  1.00  0.470          N  
ATOM  21444  H   HIS A1360     -19.753 -96.958-129.879  1.00  0.380          H  
ATOM  21445  HA  HIS A1360     -18.167 -99.392-130.183  1.00  0.410          H  
ATOM  21446 1HB  HIS A1360     -19.364 -98.715-128.134  1.00  0.560          H  
ATOM  21447 2HB  HIS A1360     -20.900 -99.023-128.947  1.00  0.560          H  
ATOM  21448  HD1 HIS A1360     -21.568-101.509-129.305  1.00  0.560          H  
ATOM  21449  HD2 HIS A1360     -18.151-100.959-126.951  1.00  0.560          H  
ATOM  21450  HE1 HIS A1360     -20.944-103.717-128.534  1.00  0.560          H  
ATOM  21451  N   ASP A1361     -21.101 -99.204-131.712  1.00  0.330          N  
ATOM  21452  CA  ASP A1361     -21.975 -99.763-132.745  1.00  0.410          C  
ATOM  21453  C   ASP A1361     -21.257 -99.852-134.088  1.00  0.390          C  
ATOM  21454  O   ASP A1361     -21.455-100.794-134.847  1.00  0.530          O  
ATOM  21455  CB  ASP A1361     -23.194 -98.855-132.957  1.00  0.540          C  
ATOM  21456  CG  ASP A1361     -24.179 -98.790-131.804  1.00  0.540          C  
ATOM  21457  OD1 ASP A1361     -24.121 -99.593-130.900  1.00  0.540          O  
ATOM  21458  OD2 ASP A1361     -24.987 -97.885-131.832  1.00  0.540          O  
ATOM  21459  H   ASP A1361     -21.432 -98.390-131.217  1.00  0.400          H  
ATOM  21460  HA  ASP A1361     -22.289-100.762-132.443  1.00  0.490          H  
ATOM  21461 1HB  ASP A1361     -22.852 -97.852-133.162  1.00  0.650          H  
ATOM  21462 2HB  ASP A1361     -23.730 -99.191-133.843  1.00  0.650          H  
ATOM  21463  N   LEU A1362     -20.422 -98.862-134.374  1.00  0.310          N  
ATOM  21464  CA  LEU A1362     -19.644 -98.827-135.595  1.00  0.300          C  
ATOM  21465  C   LEU A1362     -18.481 -99.800-135.565  1.00  0.290          C  
ATOM  21466  O   LEU A1362     -18.298-100.620-136.463  1.00  0.290          O  
ATOM  21467  CB  LEU A1362     -19.049 -97.426-135.761  1.00  0.420          C  
ATOM  21468  CG  LEU A1362     -18.115 -97.177-136.948  1.00  0.420          C  
ATOM  21469  CD1 LEU A1362     -18.818 -97.387-138.221  1.00  0.420          C  
ATOM  21470  CD2 LEU A1362     -17.616 -95.803-136.846  1.00  0.420          C  
ATOM  21471  H   LEU A1362     -20.368 -98.077-133.722  1.00  0.370          H  
ATOM  21472  HA  LEU A1362     -20.303 -99.077-136.423  1.00  0.360          H  
ATOM  21473 1HB  LEU A1362     -19.855 -96.718-135.838  1.00  0.510          H  
ATOM  21474 2HB  LEU A1362     -18.498 -97.187-134.852  1.00  0.510          H  
ATOM  21475  HG  LEU A1362     -17.270 -97.865-136.918  1.00  0.510          H  
ATOM  21476 1HD1 LEU A1362     -18.130 -97.192-139.050  1.00  0.510          H  
ATOM  21477 2HD1 LEU A1362     -19.153 -98.408-138.273  1.00  0.510          H  
ATOM  21478 3HD1 LEU A1362     -19.668 -96.709-138.279  1.00  0.510          H  
ATOM  21479 1HD2 LEU A1362     -16.943 -95.607-137.684  1.00  0.510          H  
ATOM  21480 2HD2 LEU A1362     -18.457 -95.123-136.873  1.00  0.510          H  
ATOM  21481 3HD2 LEU A1362     -17.078 -95.683-135.904  1.00  0.510          H  
ATOM  21482  N   ARG A1363     -17.672 -99.714-134.522  1.00  0.300          N  
ATOM  21483  CA  ARG A1363     -16.471-100.515-134.430  1.00  0.310          C  
ATOM  21484  C   ARG A1363     -16.788-102.019-134.395  1.00  0.320          C  
ATOM  21485  O   ARG A1363     -16.084-102.819-135.014  1.00  0.310          O  
ATOM  21486  CB  ARG A1363     -15.688-100.035-133.218  1.00  0.430          C  
ATOM  21487  CG  ARG A1363     -15.102 -98.614-133.429  1.00  0.430          C  
ATOM  21488  CD  ARG A1363     -14.495 -98.023-132.210  1.00  0.430          C  
ATOM  21489  NE  ARG A1363     -14.062 -96.619-132.400  1.00  0.430          N  
ATOM  21490  CZ  ARG A1363     -13.747 -95.764-131.374  1.00  0.430          C  
ATOM  21491  NH1 ARG A1363     -13.829 -96.186-130.114  1.00  0.430          N  
ATOM  21492  NH2 ARG A1363     -13.370 -94.499-131.589  1.00  0.430          N  
ATOM  21493  H   ARG A1363     -17.873 -99.040-133.779  1.00  0.360          H  
ATOM  21494  HA  ARG A1363     -15.869-100.315-135.316  1.00  0.370          H  
ATOM  21495 1HB  ARG A1363     -16.345 -99.989-132.355  1.00  0.520          H  
ATOM  21496 2HB  ARG A1363     -14.869-100.723-132.989  1.00  0.520          H  
ATOM  21497 1HG  ARG A1363     -14.327 -98.712-134.138  1.00  0.520          H  
ATOM  21498 2HG  ARG A1363     -15.856 -97.931-133.814  1.00  0.520          H  
ATOM  21499 1HD  ARG A1363     -15.211 -98.067-131.391  1.00  0.520          H  
ATOM  21500 2HD  ARG A1363     -13.634 -98.587-131.971  1.00  0.520          H  
ATOM  21501  HE  ARG A1363     -14.018 -96.269-133.374  1.00  0.520          H  
ATOM  21502 1HH1 ARG A1363     -14.121 -97.127-129.910  1.00  0.520          H  
ATOM  21503 2HH1 ARG A1363     -13.632 -95.532-129.335  1.00  0.520          H  
ATOM  21504 1HH2 ARG A1363     -13.295 -94.076-132.528  1.00  0.520          H  
ATOM  21505 2HH2 ARG A1363     -13.155 -93.905-130.802  1.00  0.520          H  
ATOM  21506  N   SER A1364     -17.888-102.409-133.736  1.00  0.330          N  
ATOM  21507  CA  SER A1364     -18.263-103.818-133.602  1.00  0.380          C  
ATOM  21508  C   SER A1364     -18.654-104.461-134.934  1.00  0.350          C  
ATOM  21509  O   SER A1364     -18.686-105.692-135.048  1.00  0.390          O  
ATOM  21510  CB  SER A1364     -19.432-103.985-132.638  1.00  0.510          C  
ATOM  21511  OG  SER A1364     -20.647-103.546-133.200  1.00  0.510          O  
ATOM  21512  H   SER A1364     -18.460-101.719-133.239  1.00  0.400          H  
ATOM  21513  HA  SER A1364     -17.403-104.357-133.199  1.00  0.460          H  
ATOM  21514 1HB  SER A1364     -19.517-105.028-132.342  1.00  0.610          H  
ATOM  21515 2HB  SER A1364     -19.233-103.410-131.734  1.00  0.610          H  
ATOM  21516  HG  SER A1364     -21.252-103.433-132.460  1.00  0.610          H  
ATOM  21517  N   GLN A1365     -18.939-103.650-135.953  1.00  0.320          N  
ATOM  21518  CA  GLN A1365     -19.367-104.137-137.254  1.00  0.320          C  
ATOM  21519  C   GLN A1365     -18.239-104.230-138.272  1.00  0.270          C  
ATOM  21520  O   GLN A1365     -18.442-104.722-139.387  1.00  0.270          O  
ATOM  21521  CB  GLN A1365     -20.449-103.199-137.781  1.00  0.450          C  
ATOM  21522  CG  GLN A1365     -21.650-103.156-136.896  1.00  0.450          C  
ATOM  21523  CD  GLN A1365     -22.376-104.455-136.844  1.00  0.450          C  
ATOM  21524  OE1 GLN A1365     -22.850-104.957-137.876  1.00  0.450          O  
ATOM  21525  NE2 GLN A1365     -22.457-105.032-135.650  1.00  0.450          N  
ATOM  21526  H   GLN A1365     -18.832-102.639-135.839  1.00  0.380          H  
ATOM  21527  HA  GLN A1365     -19.785-105.134-137.125  1.00  0.380          H  
ATOM  21528 1HB  GLN A1365     -20.047-102.183-137.841  1.00  0.540          H  
ATOM  21529 2HB  GLN A1365     -20.755-103.500-138.776  1.00  0.540          H  
ATOM  21530 1HG  GLN A1365     -21.308-102.957-135.888  1.00  0.540          H  
ATOM  21531 2HG  GLN A1365     -22.310-102.377-137.210  1.00  0.540          H  
ATOM  21532 1HE2 GLN A1365     -22.924-105.910-135.544  1.00  0.540          H  
ATOM  21533 2HE2 GLN A1365     -22.044-104.579-134.839  1.00  0.540          H  
ATOM  21534  N   LEU A1366     -17.045-103.773-137.904  1.00  0.270          N  
ATOM  21535  CA  LEU A1366     -15.927-103.724-138.842  1.00  0.270          C  
ATOM  21536  C   LEU A1366     -14.777-104.651-138.448  1.00  0.280          C  
ATOM  21537  O   LEU A1366     -14.235-104.556-137.344  1.00  0.320          O  
ATOM  21538  CB  LEU A1366     -15.449-102.280-138.903  1.00  0.380          C  
ATOM  21539  CG  LEU A1366     -16.460-101.210-139.375  1.00  0.380          C  
ATOM  21540  CD1 LEU A1366     -15.820 -99.841-139.164  1.00  0.380          C  
ATOM  21541  CD2 LEU A1366     -16.830-101.425-140.855  1.00  0.380          C  
ATOM  21542  H   LEU A1366     -16.902-103.424-136.951  1.00  0.320          H  
ATOM  21543  HA  LEU A1366     -16.274-104.041-139.823  1.00  0.320          H  
ATOM  21544 1HB  LEU A1366     -15.196-102.006-137.887  1.00  0.450          H  
ATOM  21545 2HB  LEU A1366     -14.562-102.223-139.532  1.00  0.450          H  
ATOM  21546  HG  LEU A1366     -17.366-101.259-138.767  1.00  0.450          H  
ATOM  21547 1HD1 LEU A1366     -16.507 -99.060-139.474  1.00  0.450          H  
ATOM  21548 2HD1 LEU A1366     -15.589 -99.709-138.113  1.00  0.450          H  
ATOM  21549 3HD1 LEU A1366     -14.908 -99.766-139.736  1.00  0.450          H  
ATOM  21550 1HD2 LEU A1366     -17.527-100.657-141.154  1.00  0.450          H  
ATOM  21551 2HD2 LEU A1366     -15.934-101.365-141.471  1.00  0.450          H  
ATOM  21552 3HD2 LEU A1366     -17.297-102.399-140.987  1.00  0.450          H  
ATOM  21553  N   THR A1367     -14.414-105.559-139.353  1.00  0.280          N  
ATOM  21554  CA  THR A1367     -13.386-106.562-139.082  1.00  0.310          C  
ATOM  21555  C   THR A1367     -12.015-105.959-139.337  1.00  0.270          C  
ATOM  21556  O   THR A1367     -11.847-105.212-140.297  1.00  0.240          O  
ATOM  21557  CB  THR A1367     -13.615-107.830-139.921  1.00  0.420          C  
ATOM  21558  OG1 THR A1367     -14.892-108.364-139.626  1.00  0.420          O  
ATOM  21559  CG2 THR A1367     -12.627-108.854-139.552  1.00  0.420          C  
ATOM  21560  H   THR A1367     -14.846-105.545-140.282  1.00  0.340          H  
ATOM  21561  HA  THR A1367     -13.438-106.846-138.040  1.00  0.370          H  
ATOM  21562  HB  THR A1367     -13.549-107.606-140.973  1.00  0.510          H  
ATOM  21563  HG1 THR A1367     -15.544-107.723-139.898  1.00  0.510          H  
ATOM  21564 1HG2 THR A1367     -12.815-109.741-140.132  1.00  0.510          H  
ATOM  21565 2HG2 THR A1367     -11.637-108.508-139.740  1.00  0.510          H  
ATOM  21566 3HG2 THR A1367     -12.725-109.082-138.509  1.00  0.510          H  
ATOM  21567  N   ILE A1368     -11.058-106.223-138.453  1.00  0.300          N  
ATOM  21568  CA  ILE A1368      -9.726-105.657-138.582  1.00  0.280          C  
ATOM  21569  C   ILE A1368      -8.617-106.481-137.968  1.00  0.280          C  
ATOM  21570  O   ILE A1368      -8.826-107.147-136.958  1.00  0.340          O  
ATOM  21571  CB  ILE A1368      -9.713-104.225-137.976  1.00  0.400          C  
ATOM  21572  CG1 ILE A1368      -8.317-103.504-138.218  1.00  0.400          C  
ATOM  21573  CG2 ILE A1368     -10.088-104.257-136.478  1.00  0.400          C  
ATOM  21574  CD1 ILE A1368      -8.319-101.989-138.036  1.00  0.400          C  
ATOM  21575  H   ILE A1368     -11.242-106.861-137.695  1.00  0.360          H  
ATOM  21576  HA  ILE A1368      -9.522-105.565-139.638  1.00  0.340          H  
ATOM  21577  HB  ILE A1368     -10.440-103.662-138.486  1.00  0.480          H  
ATOM  21578 1HG1 ILE A1368      -7.599-103.898-137.502  1.00  0.480          H  
ATOM  21579 2HG1 ILE A1368      -7.965-103.723-139.218  1.00  0.480          H  
ATOM  21580 1HG2 ILE A1368     -10.130-103.248-136.091  1.00  0.480          H  
ATOM  21581 2HG2 ILE A1368     -11.064-104.719-136.356  1.00  0.480          H  
ATOM  21582 3HG2 ILE A1368      -9.353-104.822-135.924  1.00  0.480          H  
ATOM  21583 1HD1 ILE A1368      -7.315-101.605-138.208  1.00  0.480          H  
ATOM  21584 2HD1 ILE A1368      -8.990-101.548-138.751  1.00  0.480          H  
ATOM  21585 3HD1 ILE A1368      -8.635-101.721-137.042  1.00  0.480          H  
ATOM  21586  N   ILE A1369      -7.443-106.422-138.594  1.00  0.230          N  
ATOM  21587  CA  ILE A1369      -6.225-106.979-138.028  1.00  0.240          C  
ATOM  21588  C   ILE A1369      -5.184-105.849-137.930  1.00  0.230          C  
ATOM  21589  O   ILE A1369      -4.755-105.359-138.977  1.00  0.260          O  
ATOM  21590  CB  ILE A1369      -5.618-108.079-138.911  1.00  0.330          C  
ATOM  21591  CG1 ILE A1369      -6.632-109.178-139.120  1.00  0.330          C  
ATOM  21592  CG2 ILE A1369      -4.317-108.608-138.239  1.00  0.330          C  
ATOM  21593  CD1 ILE A1369      -6.219-110.198-140.109  1.00  0.330          C  
ATOM  21594  H   ILE A1369      -7.424-105.930-139.492  1.00  0.280          H  
ATOM  21595  HA  ILE A1369      -6.464-107.401-137.063  1.00  0.290          H  
ATOM  21596  HB  ILE A1369      -5.388-107.670-139.888  1.00  0.400          H  
ATOM  21597 1HG1 ILE A1369      -6.853-109.666-138.170  1.00  0.400          H  
ATOM  21598 2HG1 ILE A1369      -7.542-108.724-139.499  1.00  0.400          H  
ATOM  21599 1HG2 ILE A1369      -3.852-109.383-138.820  1.00  0.400          H  
ATOM  21600 2HG2 ILE A1369      -3.596-107.799-138.118  1.00  0.400          H  
ATOM  21601 3HG2 ILE A1369      -4.560-109.002-137.281  1.00  0.400          H  
ATOM  21602 1HD1 ILE A1369      -7.023-110.893-140.239  1.00  0.400          H  
ATOM  21603 2HD1 ILE A1369      -6.022-109.740-141.021  1.00  0.400          H  
ATOM  21604 3HD1 ILE A1369      -5.332-110.718-139.782  1.00  0.400          H  
ATOM  21605  N   PRO A1370      -4.741-105.429-136.723  1.00  0.240          N  
ATOM  21606  CA  PRO A1370      -3.754-104.378-136.488  1.00  0.260          C  
ATOM  21607  C   PRO A1370      -2.376-104.886-136.882  1.00  0.230          C  
ATOM  21608  O   PRO A1370      -2.138-106.087-136.780  1.00  0.220          O  
ATOM  21609  CB  PRO A1370      -3.865-104.139-134.980  1.00  0.390          C  
ATOM  21610  CG  PRO A1370      -4.340-105.451-134.423  1.00  0.390          C  
ATOM  21611  CD  PRO A1370      -5.246-106.046-135.488  1.00  0.390          C  
ATOM  21612  HA  PRO A1370      -4.024-103.475-137.056  1.00  0.310          H  
ATOM  21613 1HB  PRO A1370      -2.874-103.858-134.577  1.00  0.470          H  
ATOM  21614 2HB  PRO A1370      -4.543-103.305-134.776  1.00  0.470          H  
ATOM  21615 1HG  PRO A1370      -3.466-106.087-134.208  1.00  0.470          H  
ATOM  21616 2HG  PRO A1370      -4.856-105.289-133.464  1.00  0.470          H  
ATOM  21617 1HD  PRO A1370      -5.071-107.133-135.482  1.00  0.470          H  
ATOM  21618 2HD  PRO A1370      -6.302-105.774-135.320  1.00  0.470          H  
ATOM  21619  N   GLN A1371      -1.454-103.987-137.254  1.00  0.290          N  
ATOM  21620  CA  GLN A1371      -0.083-104.392-137.593  1.00  0.320          C  
ATOM  21621  C   GLN A1371       0.566-105.157-136.462  1.00  0.290          C  
ATOM  21622  O   GLN A1371       0.980-106.311-136.613  1.00  0.400          O  
ATOM  21623  CB  GLN A1371       0.798-103.188-137.938  1.00  0.440          C  
ATOM  21624  CG  GLN A1371       2.219-103.578-138.348  1.00  0.440          C  
ATOM  21625  CD  GLN A1371       3.077-102.395-138.675  1.00  0.440          C  
ATOM  21626  OE1 GLN A1371       3.178-101.434-137.908  1.00  0.440          O  
ATOM  21627  NE2 GLN A1371       3.710-102.432-139.829  1.00  0.440          N  
ATOM  21628  H   GLN A1371      -1.714-102.992-137.353  1.00  0.350          H  
ATOM  21629  HA  GLN A1371      -0.123-105.050-138.460  1.00  0.380          H  
ATOM  21630 1HB  GLN A1371       0.349-102.639-138.767  1.00  0.520          H  
ATOM  21631 2HB  GLN A1371       0.854-102.508-137.091  1.00  0.520          H  
ATOM  21632 1HG  GLN A1371       2.701-104.120-137.532  1.00  0.520          H  
ATOM  21633 2HG  GLN A1371       2.154-104.217-139.235  1.00  0.520          H  
ATOM  21634 1HE2 GLN A1371       4.287-101.663-140.128  1.00  0.520          H  
ATOM  21635 2HE2 GLN A1371       3.603-103.219-140.443  1.00  0.520          H  
ATOM  21636  N   ASP A1372       0.714-104.488-135.326  1.00  0.280          N  
ATOM  21637  CA  ASP A1372       1.296-105.120-134.165  1.00  0.270          C  
ATOM  21638  C   ASP A1372       0.158-105.816-133.433  1.00  0.230          C  
ATOM  21639  O   ASP A1372      -0.733-105.129-132.941  1.00  0.270          O  
ATOM  21640  CB  ASP A1372       1.954-104.094-133.248  1.00  0.380          C  
ATOM  21641  CG  ASP A1372       3.225-103.479-133.830  1.00  0.380          C  
ATOM  21642  OD1 ASP A1372       3.854-104.079-134.674  1.00  0.380          O  
ATOM  21643  OD2 ASP A1372       3.563-102.390-133.409  1.00  0.380          O  
ATOM  21644  H   ASP A1372       0.385-103.535-135.272  1.00  0.340          H  
ATOM  21645  HA  ASP A1372       2.058-105.808-134.506  1.00  0.320          H  
ATOM  21646 1HB  ASP A1372       1.247-103.293-133.041  1.00  0.460          H  
ATOM  21647 2HB  ASP A1372       2.197-104.566-132.293  1.00  0.460          H  
ATOM  21648  N   PRO A1373       0.129-107.154-133.369  1.00  0.210          N  
ATOM  21649  CA  PRO A1373      -0.955-107.932-132.811  1.00  0.230          C  
ATOM  21650  C   PRO A1373      -1.059-107.726-131.315  1.00  0.210          C  
ATOM  21651  O   PRO A1373      -0.033-107.589-130.646  1.00  0.270          O  
ATOM  21652  CB  PRO A1373      -0.532-109.353-133.139  1.00  0.350          C  
ATOM  21653  CG  PRO A1373       0.984-109.291-133.235  1.00  0.350          C  
ATOM  21654  CD  PRO A1373       1.292-107.946-133.790  1.00  0.350          C  
ATOM  21655  HA  PRO A1373      -1.893-107.664-133.316  1.00  0.280          H  
ATOM  21656 1HB  PRO A1373      -0.913-110.022-132.366  1.00  0.410          H  
ATOM  21657 2HB  PRO A1373      -0.987-109.663-134.078  1.00  0.410          H  
ATOM  21658 1HG  PRO A1373       1.427-109.431-132.244  1.00  0.410          H  
ATOM  21659 2HG  PRO A1373       1.365-110.099-133.876  1.00  0.410          H  
ATOM  21660 1HD  PRO A1373       2.215-107.591-133.309  1.00  0.410          H  
ATOM  21661 2HD  PRO A1373       1.370-107.994-134.885  1.00  0.410          H  
ATOM  21662  N   ILE A1374      -2.273-107.786-130.785  1.00  0.220          N  
ATOM  21663  CA  ILE A1374      -2.482-107.672-129.354  1.00  0.250          C  
ATOM  21664  C   ILE A1374      -3.248-108.852-128.790  1.00  0.250          C  
ATOM  21665  O   ILE A1374      -4.445-109.009-129.037  1.00  0.390          O  
ATOM  21666  CB  ILE A1374      -3.226-106.374-128.989  1.00  0.340          C  
ATOM  21667  CG1 ILE A1374      -2.457-105.115-129.520  1.00  0.340          C  
ATOM  21668  CG2 ILE A1374      -3.426-106.277-127.455  1.00  0.340          C  
ATOM  21669  CD1 ILE A1374      -2.918-104.577-130.896  1.00  0.340          C  
ATOM  21670  H   ILE A1374      -3.071-107.912-131.392  1.00  0.260          H  
ATOM  21671  HA  ILE A1374      -1.508-107.649-128.866  1.00  0.300          H  
ATOM  21672  HB  ILE A1374      -4.177-106.395-129.473  1.00  0.410          H  
ATOM  21673 1HG1 ILE A1374      -2.557-104.312-128.793  1.00  0.410          H  
ATOM  21674 2HG1 ILE A1374      -1.399-105.374-129.606  1.00  0.410          H  
ATOM  21675 1HG2 ILE A1374      -3.970-105.376-127.231  1.00  0.410          H  
ATOM  21676 2HG2 ILE A1374      -3.994-107.133-127.082  1.00  0.410          H  
ATOM  21677 3HG2 ILE A1374      -2.457-106.251-126.957  1.00  0.410          H  
ATOM  21678 1HD1 ILE A1374      -2.304-103.720-131.164  1.00  0.410          H  
ATOM  21679 2HD1 ILE A1374      -2.805-105.333-131.654  1.00  0.410          H  
ATOM  21680 3HD1 ILE A1374      -3.941-104.271-130.871  1.00  0.410          H  
ATOM  21681  N   LEU A1375      -2.542-109.665-128.025  1.00  0.210          N  
ATOM  21682  CA  LEU A1375      -3.082-110.846-127.367  1.00  0.220          C  
ATOM  21683  C   LEU A1375      -3.100-110.574-125.881  1.00  0.230          C  
ATOM  21684  O   LEU A1375      -2.304-109.773-125.391  1.00  0.260          O  
ATOM  21685  CB  LEU A1375      -2.256-112.102-127.658  1.00  0.300          C  
ATOM  21686  CG  LEU A1375      -2.562-112.901-128.966  1.00  0.300          C  
ATOM  21687  CD1 LEU A1375      -2.185-112.095-130.217  1.00  0.300          C  
ATOM  21688  CD2 LEU A1375      -1.776-114.208-128.887  1.00  0.300          C  
ATOM  21689  H   LEU A1375      -1.565-109.444-127.887  1.00  0.250          H  
ATOM  21690  HA  LEU A1375      -4.106-111.009-127.698  1.00  0.260          H  
ATOM  21691 1HB  LEU A1375      -1.215-111.802-127.707  1.00  0.360          H  
ATOM  21692 2HB  LEU A1375      -2.375-112.787-126.814  1.00  0.360          H  
ATOM  21693  HG  LEU A1375      -3.626-113.123-129.028  1.00  0.360          H  
ATOM  21694 1HD1 LEU A1375      -2.390-112.680-131.110  1.00  0.360          H  
ATOM  21695 2HD1 LEU A1375      -2.762-111.184-130.266  1.00  0.360          H  
ATOM  21696 3HD1 LEU A1375      -1.149-111.859-130.176  1.00  0.360          H  
ATOM  21697 1HD2 LEU A1375      -1.965-114.804-129.768  1.00  0.360          H  
ATOM  21698 2HD2 LEU A1375      -0.718-113.999-128.816  1.00  0.360          H  
ATOM  21699 3HD2 LEU A1375      -2.089-114.759-128.006  1.00  0.360          H  
ATOM  21700  N   PHE A1376      -4.001-111.235-125.171  1.00  0.240          N  
ATOM  21701  CA  PHE A1376      -4.109-111.083-123.726  1.00  0.250          C  
ATOM  21702  C   PHE A1376      -3.825-112.387-122.986  1.00  0.290          C  
ATOM  21703  O   PHE A1376      -4.065-113.488-123.497  1.00  0.370          O  
ATOM  21704  CB  PHE A1376      -5.520-110.613-123.351  1.00  0.350          C  
ATOM  21705  CG  PHE A1376      -5.903-109.232-123.860  1.00  0.350          C  
ATOM  21706  CD1 PHE A1376      -6.493-109.064-125.107  1.00  0.350          C  
ATOM  21707  CD2 PHE A1376      -5.695-108.107-123.079  1.00  0.350          C  
ATOM  21708  CE1 PHE A1376      -6.854-107.816-125.541  1.00  0.350          C  
ATOM  21709  CE2 PHE A1376      -6.054-106.857-123.527  1.00  0.350          C  
ATOM  21710  CZ  PHE A1376      -6.628-106.711-124.748  1.00  0.350          C  
ATOM  21711  H   PHE A1376      -4.626-111.874-125.656  1.00  0.290          H  
ATOM  21712  HA  PHE A1376      -3.385-110.337-123.392  1.00  0.300          H  
ATOM  21713 1HB  PHE A1376      -6.245-111.330-123.730  1.00  0.420          H  
ATOM  21714 2HB  PHE A1376      -5.609-110.611-122.262  1.00  0.420          H  
ATOM  21715  HD1 PHE A1376      -6.671-109.935-125.740  1.00  0.420          H  
ATOM  21716  HD2 PHE A1376      -5.244-108.225-122.096  1.00  0.420          H  
ATOM  21717  HE1 PHE A1376      -7.317-107.706-126.511  1.00  0.420          H  
ATOM  21718  HE2 PHE A1376      -5.881-105.988-122.912  1.00  0.420          H  
ATOM  21719  HZ  PHE A1376      -6.908-105.722-125.090  1.00  0.420          H  
ATOM  21720  N   SER A1377      -3.325-112.273-121.760  1.00  0.300          N  
ATOM  21721  CA  SER A1377      -3.094-113.446-120.947  1.00  0.350          C  
ATOM  21722  C   SER A1377      -4.383-114.220-120.825  1.00  0.460          C  
ATOM  21723  O   SER A1377      -5.451-113.654-120.557  1.00  1.020          O  
ATOM  21724  CB  SER A1377      -2.588-113.065-119.574  1.00  0.470          C  
ATOM  21725  OG  SER A1377      -2.464-114.199-118.751  1.00  0.470          O  
ATOM  21726  H   SER A1377      -3.104-111.357-121.366  1.00  0.360          H  
ATOM  21727  HA  SER A1377      -2.353-114.072-121.440  1.00  0.420          H  
ATOM  21728 1HB  SER A1377      -1.620-112.570-119.672  1.00  0.560          H  
ATOM  21729 2HB  SER A1377      -3.275-112.352-119.122  1.00  0.560          H  
ATOM  21730  HG  SER A1377      -2.157-113.874-117.905  1.00  0.560          H  
ATOM  21731  N   GLY A1378      -4.281-115.517-121.023  1.00  0.440          N  
ATOM  21732  CA  GLY A1378      -5.447-116.382-120.961  1.00  0.390          C  
ATOM  21733  C   GLY A1378      -5.414-117.368-122.104  1.00  0.390          C  
ATOM  21734  O   GLY A1378      -4.386-117.524-122.761  1.00  0.660          O  
ATOM  21735  H   GLY A1378      -3.343-115.873-121.230  1.00  0.530          H  
ATOM  21736 1HA  GLY A1378      -5.454-116.913-120.010  1.00  0.470          H  
ATOM  21737 2HA  GLY A1378      -6.356-115.783-121.014  1.00  0.470          H  
ATOM  21738  N   THR A1379      -6.517-118.054-122.345  1.00  0.390          N  
ATOM  21739  CA  THR A1379      -6.494-119.079-123.366  1.00  0.530          C  
ATOM  21740  C   THR A1379      -6.639-118.593-124.801  1.00  0.450          C  
ATOM  21741  O   THR A1379      -7.104-117.478-125.071  1.00  0.440          O  
ATOM  21742  CB  THR A1379      -7.559-120.132-123.079  1.00  0.690          C  
ATOM  21743  OG1 THR A1379      -8.858-119.526-123.090  1.00  0.690          O  
ATOM  21744  CG2 THR A1379      -7.287-120.754-121.739  1.00  0.690          C  
ATOM  21745  H   THR A1379      -7.362-117.893-121.812  1.00  0.470          H  
ATOM  21746  HA  THR A1379      -5.545-119.573-123.280  1.00  0.640          H  
ATOM  21747  HB  THR A1379      -7.520-120.893-123.851  1.00  0.820          H  
ATOM  21748  HG1 THR A1379      -9.524-120.224-123.072  1.00  0.820          H  
ATOM  21749 1HG2 THR A1379      -8.036-121.519-121.537  1.00  0.820          H  
ATOM  21750 2HG2 THR A1379      -6.297-121.210-121.755  1.00  0.820          H  
ATOM  21751 3HG2 THR A1379      -7.322-119.999-120.961  1.00  0.820          H  
ATOM  21752  N   LEU A1380      -6.320-119.492-125.723  1.00  0.440          N  
ATOM  21753  CA  LEU A1380      -6.392-119.258-127.143  1.00  0.410          C  
ATOM  21754  C   LEU A1380      -7.814-118.943-127.538  1.00  0.360          C  
ATOM  21755  O   LEU A1380      -8.047-117.936-128.211  1.00  0.350          O  
ATOM  21756  CB  LEU A1380      -5.851-120.499-127.865  1.00  0.590          C  
ATOM  21757  CG  LEU A1380      -5.690-120.509-129.412  1.00  0.590          C  
ATOM  21758  CD1 LEU A1380      -7.035-120.766-130.087  1.00  0.590          C  
ATOM  21759  CD2 LEU A1380      -5.053-119.202-129.914  1.00  0.590          C  
ATOM  21760  H   LEU A1380      -5.904-120.364-125.399  1.00  0.530          H  
ATOM  21761  HA  LEU A1380      -5.761-118.403-127.371  1.00  0.490          H  
ATOM  21762 1HB  LEU A1380      -4.871-120.698-127.452  1.00  0.700          H  
ATOM  21763 2HB  LEU A1380      -6.482-121.339-127.605  1.00  0.700          H  
ATOM  21764  HG  LEU A1380      -5.044-121.332-129.666  1.00  0.700          H  
ATOM  21765 1HD1 LEU A1380      -6.863-120.815-131.123  1.00  0.700          H  
ATOM  21766 2HD1 LEU A1380      -7.447-121.705-129.745  1.00  0.700          H  
ATOM  21767 3HD1 LEU A1380      -7.737-119.988-129.898  1.00  0.700          H  
ATOM  21768 1HD2 LEU A1380      -4.925-119.255-130.997  1.00  0.700          H  
ATOM  21769 2HD2 LEU A1380      -5.686-118.355-129.675  1.00  0.700          H  
ATOM  21770 3HD2 LEU A1380      -4.080-119.067-129.441  1.00  0.700          H  
ATOM  21771  N   ARG A1381      -8.785-119.746-127.092  1.00  0.360          N  
ATOM  21772  CA  ARG A1381     -10.167-119.464-127.432  1.00  0.400          C  
ATOM  21773  C   ARG A1381     -10.561-118.033-127.080  1.00  0.400          C  
ATOM  21774  O   ARG A1381     -11.308-117.424-127.839  1.00  0.430          O  
ATOM  21775  CB  ARG A1381     -11.133-120.414-126.749  1.00  0.540          C  
ATOM  21776  CG  ARG A1381     -12.608-120.128-127.085  1.00  0.540          C  
ATOM  21777  CD  ARG A1381     -13.569-121.136-126.539  1.00  0.540          C  
ATOM  21778  NE  ARG A1381     -13.550-121.219-125.070  1.00  0.540          N  
ATOM  21779  CZ  ARG A1381     -14.153-120.357-124.208  1.00  0.540          C  
ATOM  21780  NH1 ARG A1381     -14.821-119.303-124.637  1.00  0.540          N  
ATOM  21781  NH2 ARG A1381     -14.064-120.583-122.907  1.00  0.540          N  
ATOM  21782  H   ARG A1381      -8.555-120.597-126.570  1.00  0.430          H  
ATOM  21783  HA  ARG A1381     -10.280-119.600-128.507  1.00  0.480          H  
ATOM  21784 1HB  ARG A1381     -10.901-121.420-127.037  1.00  0.650          H  
ATOM  21785 2HB  ARG A1381     -11.009-120.343-125.668  1.00  0.650          H  
ATOM  21786 1HG  ARG A1381     -12.885-119.155-126.682  1.00  0.650          H  
ATOM  21787 2HG  ARG A1381     -12.717-120.097-128.156  1.00  0.650          H  
ATOM  21788 1HD  ARG A1381     -14.578-120.878-126.858  1.00  0.650          H  
ATOM  21789 2HD  ARG A1381     -13.322-122.116-126.939  1.00  0.650          H  
ATOM  21790  HE  ARG A1381     -13.072-122.016-124.654  1.00  0.650          H  
ATOM  21791 1HH1 ARG A1381     -14.890-119.096-125.622  1.00  0.650          H  
ATOM  21792 2HH1 ARG A1381     -15.251-118.677-123.970  1.00  0.650          H  
ATOM  21793 1HH2 ARG A1381     -13.550-121.388-122.568  1.00  0.650          H  
ATOM  21794 2HH2 ARG A1381     -14.505-119.954-122.251  1.00  0.650          H  
ATOM  21795  N   MET A1382     -10.107-117.506-125.933  1.00  0.450          N  
ATOM  21796  CA  MET A1382     -10.450-116.139-125.535  1.00  0.500          C  
ATOM  21797  C   MET A1382      -9.736-115.097-126.404  1.00  0.410          C  
ATOM  21798  O   MET A1382     -10.235-113.989-126.591  1.00  0.450          O  
ATOM  21799  CB  MET A1382     -10.165-115.924-124.054  1.00  0.680          C  
ATOM  21800  CG  MET A1382     -11.100-116.722-123.119  1.00  0.680          C  
ATOM  21801  SD  MET A1382     -12.881-116.426-123.417  1.00  0.680          S  
ATOM  21802  CE  MET A1382     -13.114-114.720-122.928  1.00  0.680          C  
ATOM  21803  H   MET A1382      -9.489-118.060-125.348  1.00  0.540          H  
ATOM  21804  HA  MET A1382     -11.517-116.000-125.692  1.00  0.600          H  
ATOM  21805 1HB  MET A1382      -9.139-116.244-123.844  1.00  0.820          H  
ATOM  21806 2HB  MET A1382     -10.229-114.867-123.814  1.00  0.820          H  
ATOM  21807 1HG  MET A1382     -10.906-117.782-123.260  1.00  0.820          H  
ATOM  21808 2HG  MET A1382     -10.876-116.473-122.083  1.00  0.820          H  
ATOM  21809 1HE  MET A1382     -14.157-114.437-123.079  1.00  0.820          H  
ATOM  21810 2HE  MET A1382     -12.856-114.600-121.877  1.00  0.820          H  
ATOM  21811 3HE  MET A1382     -12.483-114.079-123.526  1.00  0.820          H  
ATOM  21812  N   ASN A1383      -8.564-115.439-126.947  1.00  0.350          N  
ATOM  21813  CA  ASN A1383      -7.894-114.524-127.872  1.00  0.360          C  
ATOM  21814  C   ASN A1383      -8.596-114.553-129.229  1.00  0.380          C  
ATOM  21815  O   ASN A1383      -8.648-113.547-129.937  1.00  0.610          O  
ATOM  21816  CB  ASN A1383      -6.403-114.789-127.966  1.00  0.500          C  
ATOM  21817  CG  ASN A1383      -5.668-114.189-126.776  1.00  0.500          C  
ATOM  21818  OD1 ASN A1383      -5.600-112.948-126.728  1.00  0.500          O  
ATOM  21819  ND2 ASN A1383      -5.162-114.963-125.859  1.00  0.500          N  
ATOM  21820  H   ASN A1383      -8.137-116.339-126.695  1.00  0.420          H  
ATOM  21821  HA  ASN A1383      -8.009-113.512-127.485  1.00  0.430          H  
ATOM  21822 1HB  ASN A1383      -6.221-115.867-128.001  1.00  0.600          H  
ATOM  21823 2HB  ASN A1383      -6.015-114.356-128.882  1.00  0.600          H  
ATOM  21824 1HD2 ASN A1383      -4.695-114.547-125.048  1.00  0.600          H  
ATOM  21825 2HD2 ASN A1383      -5.253-115.960-125.923  1.00  0.600          H  
ATOM  21826  N   LEU A1384      -9.180-115.699-129.562  1.00  0.280          N  
ATOM  21827  CA  LEU A1384      -9.964-115.870-130.780  1.00  0.300          C  
ATOM  21828  C   LEU A1384     -11.325-115.193-130.587  1.00  0.330          C  
ATOM  21829  O   LEU A1384     -11.846-114.561-131.499  1.00  0.360          O  
ATOM  21830  CB  LEU A1384     -10.149-117.369-131.056  1.00  0.410          C  
ATOM  21831  CG  LEU A1384      -9.154-118.152-131.985  1.00  0.410          C  
ATOM  21832  CD1 LEU A1384      -9.690-118.187-133.390  1.00  0.410          C  
ATOM  21833  CD2 LEU A1384      -7.769-117.514-131.958  1.00  0.410          C  
ATOM  21834  H   LEU A1384      -9.008-116.503-128.950  1.00  0.340          H  
ATOM  21835  HA  LEU A1384      -9.470-115.374-131.606  1.00  0.360          H  
ATOM  21836 1HB  LEU A1384     -10.136-117.870-130.105  1.00  0.490          H  
ATOM  21837 2HB  LEU A1384     -11.124-117.485-131.471  1.00  0.490          H  
ATOM  21838  HG  LEU A1384      -9.066-119.160-131.628  1.00  0.490          H  
ATOM  21839 1HD1 LEU A1384      -9.011-118.759-133.987  1.00  0.490          H  
ATOM  21840 2HD1 LEU A1384     -10.656-118.675-133.404  1.00  0.490          H  
ATOM  21841 3HD1 LEU A1384      -9.785-117.177-133.785  1.00  0.490          H  
ATOM  21842 1HD2 LEU A1384      -7.094-118.084-132.581  1.00  0.490          H  
ATOM  21843 2HD2 LEU A1384      -7.791-116.497-132.329  1.00  0.490          H  
ATOM  21844 3HD2 LEU A1384      -7.405-117.516-130.936  1.00  0.490          H  
ATOM  21845  N   ASP A1385     -11.884-115.287-129.383  1.00  0.320          N  
ATOM  21846  CA  ASP A1385     -13.153-114.661-129.064  1.00  0.360          C  
ATOM  21847  C   ASP A1385     -13.247-114.206-127.593  1.00  0.330          C  
ATOM  21848  O   ASP A1385     -13.722-114.980-126.740  1.00  0.380          O  
ATOM  21849  CB  ASP A1385     -14.320-115.588-129.307  1.00  0.490          C  
ATOM  21850  CG  ASP A1385     -15.600-114.822-129.053  1.00  0.490          C  
ATOM  21851  OD1 ASP A1385     -15.519-113.663-128.702  1.00  0.490          O  
ATOM  21852  OD2 ASP A1385     -16.662-115.377-129.189  1.00  0.490          O  
ATOM  21853  H   ASP A1385     -11.428-115.848-128.672  1.00  0.380          H  
ATOM  21854  HA  ASP A1385     -13.294-113.823-129.738  1.00  0.430          H  
ATOM  21855 1HB  ASP A1385     -14.300-115.949-130.338  1.00  0.590          H  
ATOM  21856 2HB  ASP A1385     -14.256-116.455-128.645  1.00  0.590          H  
ATOM  21857  N   PRO A1386     -12.943-112.921-127.309  1.00  0.320          N  
ATOM  21858  CA  PRO A1386     -12.921-112.267-126.011  1.00  0.340          C  
ATOM  21859  C   PRO A1386     -14.239-112.301-125.239  1.00  0.400          C  
ATOM  21860  O   PRO A1386     -14.259-111.900-124.066  1.00  0.530          O  
ATOM  21861  CB  PRO A1386     -12.504-110.839-126.355  1.00  0.510          C  
ATOM  21862  CG  PRO A1386     -11.734-110.977-127.626  1.00  0.510          C  
ATOM  21863  CD  PRO A1386     -12.424-112.053-128.392  1.00  0.510          C  
ATOM  21864  HA  PRO A1386     -12.129-112.744-125.417  1.00  0.410          H  
ATOM  21865 1HB  PRO A1386     -13.385-110.197-126.454  1.00  0.610          H  
ATOM  21866 2HB  PRO A1386     -11.904-110.439-125.543  1.00  0.610          H  
ATOM  21867 1HG  PRO A1386     -11.715-110.060-128.145  1.00  0.610          H  
ATOM  21868 2HG  PRO A1386     -10.685-111.234-127.410  1.00  0.610          H  
ATOM  21869 1HD  PRO A1386     -13.247-111.642-129.003  1.00  0.610          H  
ATOM  21870 2HD  PRO A1386     -11.644-112.567-128.991  1.00  0.610          H  
ATOM  21871  N   PHE A1387     -15.366-112.631-125.885  1.00  0.360          N  
ATOM  21872  CA  PHE A1387     -16.576-112.684-125.084  1.00  0.480          C  
ATOM  21873  C   PHE A1387     -17.490-113.887-125.346  1.00  0.600          C  
ATOM  21874  O   PHE A1387     -18.707-113.793-125.173  1.00  0.760          O  
ATOM  21875  CB  PHE A1387     -17.338-111.375-125.265  1.00  0.620          C  
ATOM  21876  CG  PHE A1387     -17.536-111.025-126.701  1.00  0.620          C  
ATOM  21877  CD1 PHE A1387     -18.643-111.457-127.410  1.00  0.620          C  
ATOM  21878  CD2 PHE A1387     -16.579-110.252-127.356  1.00  0.620          C  
ATOM  21879  CE1 PHE A1387     -18.789-111.125-128.739  1.00  0.620          C  
ATOM  21880  CE2 PHE A1387     -16.723-109.928-128.675  1.00  0.620          C  
ATOM  21881  CZ  PHE A1387     -17.830-110.363-129.371  1.00  0.620          C  
ATOM  21882  H   PHE A1387     -15.390-112.921-126.880  1.00  0.430          H  
ATOM  21883  HA  PHE A1387     -16.281-112.745-124.038  1.00  0.580          H  
ATOM  21884 1HB  PHE A1387     -18.312-111.443-124.785  1.00  0.750          H  
ATOM  21885 2HB  PHE A1387     -16.792-110.575-124.787  1.00  0.750          H  
ATOM  21886  HD1 PHE A1387     -19.399-112.069-126.908  1.00  0.750          H  
ATOM  21887  HD2 PHE A1387     -15.705-109.910-126.808  1.00  0.750          H  
ATOM  21888  HE1 PHE A1387     -19.659-111.471-129.295  1.00  0.750          H  
ATOM  21889  HE2 PHE A1387     -15.967-109.331-129.175  1.00  0.750          H  
ATOM  21890  HZ  PHE A1387     -17.945-110.108-130.422  1.00  0.750          H  
ATOM  21891  N   GLY A1388     -16.903-115.046-125.652  1.00  0.570          N  
ATOM  21892  CA  GLY A1388     -17.659-116.311-125.713  1.00  0.780          C  
ATOM  21893  C   GLY A1388     -18.794-116.491-126.750  1.00  0.420          C  
ATOM  21894  O   GLY A1388     -19.738-117.234-126.474  1.00  0.780          O  
ATOM  21895  H   GLY A1388     -15.890-115.056-125.831  1.00  0.680          H  
ATOM  21896 1HA  GLY A1388     -16.937-117.111-125.874  1.00  0.940          H  
ATOM  21897 2HA  GLY A1388     -18.074-116.495-124.723  1.00  0.940          H  
ATOM  21898  N   SER A1389     -18.759-115.822-127.897  1.00  0.560          N  
ATOM  21899  CA  SER A1389     -19.845-115.941-128.875  1.00  0.880          C  
ATOM  21900  C   SER A1389     -19.649-117.057-129.917  1.00  0.720          C  
ATOM  21901  O   SER A1389     -20.630-117.566-130.471  1.00  0.850          O  
ATOM  21902  CB  SER A1389     -19.996-114.634-129.607  1.00  1.100          C  
ATOM  21903  OG  SER A1389     -18.890-114.414-130.425  1.00  1.100          O  
ATOM  21904  H   SER A1389     -17.955-115.244-128.118  1.00  0.670          H  
ATOM  21905  HA  SER A1389     -20.766-116.147-128.329  1.00  1.060          H  
ATOM  21906 1HB  SER A1389     -20.901-114.652-130.208  1.00  1.320          H  
ATOM  21907 2HB  SER A1389     -20.089-113.832-128.886  1.00  1.320          H  
ATOM  21908  HG  SER A1389     -18.105-114.378-129.834  1.00  1.320          H  
ATOM  21909  N   TYR A1390     -18.397-117.467-130.152  1.00  0.500          N  
ATOM  21910  CA  TYR A1390     -18.105-118.493-131.161  1.00  0.430          C  
ATOM  21911  C   TYR A1390     -18.002-119.893-130.583  1.00  0.410          C  
ATOM  21912  O   TYR A1390     -17.487-120.093-129.478  1.00  0.450          O  
ATOM  21913  CB  TYR A1390     -16.845-118.126-131.936  1.00  0.630          C  
ATOM  21914  CG  TYR A1390     -17.104-116.971-132.815  1.00  0.630          C  
ATOM  21915  CD1 TYR A1390     -16.792-115.722-132.389  1.00  0.630          C  
ATOM  21916  CD2 TYR A1390     -17.701-117.154-134.030  1.00  0.630          C  
ATOM  21917  CE1 TYR A1390     -17.065-114.643-133.143  1.00  0.630          C  
ATOM  21918  CE2 TYR A1390     -17.972-116.075-134.805  1.00  0.630          C  
ATOM  21919  CZ  TYR A1390     -17.662-114.817-134.347  1.00  0.630          C  
ATOM  21920  OH  TYR A1390     -17.918-113.747-135.113  1.00  0.630          O  
ATOM  21921  H   TYR A1390     -17.638-116.967-129.673  1.00  0.600          H  
ATOM  21922  HA  TYR A1390     -18.931-118.509-131.872  1.00  0.520          H  
ATOM  21923 1HB  TYR A1390     -16.053-117.854-131.240  1.00  0.760          H  
ATOM  21924 2HB  TYR A1390     -16.499-118.955-132.524  1.00  0.760          H  
ATOM  21925  HD1 TYR A1390     -16.334-115.593-131.449  1.00  0.760          H  
ATOM  21926  HD2 TYR A1390     -17.960-118.147-134.371  1.00  0.760          H  
ATOM  21927  HE1 TYR A1390     -16.811-113.647-132.784  1.00  0.760          H  
ATOM  21928  HE2 TYR A1390     -18.445-116.200-135.780  1.00  0.760          H  
ATOM  21929  HH  TYR A1390     -17.869-114.028-136.053  1.00  0.760          H  
ATOM  21930  N   SER A1391     -18.494-120.878-131.349  1.00  0.400          N  
ATOM  21931  CA  SER A1391     -18.445-122.272-130.919  1.00  0.420          C  
ATOM  21932  C   SER A1391     -17.064-122.838-131.172  1.00  0.410          C  
ATOM  21933  O   SER A1391     -16.326-122.302-132.001  1.00  0.390          O  
ATOM  21934  CB  SER A1391     -19.477-123.077-131.677  1.00  0.580          C  
ATOM  21935  OG  SER A1391     -19.122-123.184-133.031  1.00  0.580          O  
ATOM  21936  H   SER A1391     -18.889-120.671-132.280  1.00  0.480          H  
ATOM  21937  HA  SER A1391     -18.655-122.324-129.849  1.00  0.500          H  
ATOM  21938 1HB  SER A1391     -19.550-124.071-131.239  1.00  0.700          H  
ATOM  21939 2HB  SER A1391     -20.452-122.603-131.588  1.00  0.700          H  
ATOM  21940  HG  SER A1391     -19.327-122.314-133.450  1.00  0.700          H  
ATOM  21941  N   GLU A1392     -16.745-123.989-130.580  1.00  0.440          N  
ATOM  21942  CA  GLU A1392     -15.436-124.605-130.796  1.00  0.450          C  
ATOM  21943  C   GLU A1392     -15.184-124.898-132.269  1.00  0.410          C  
ATOM  21944  O   GLU A1392     -14.055-124.758-132.742  1.00  0.400          O  
ATOM  21945  CB  GLU A1392     -15.327-125.880-129.966  1.00  0.630          C  
ATOM  21946  CG  GLU A1392     -15.322-125.623-128.451  1.00  0.630          C  
ATOM  21947  CD  GLU A1392     -16.699-125.422-127.878  1.00  0.630          C  
ATOM  21948  OE1 GLU A1392     -17.653-125.498-128.631  1.00  0.630          O  
ATOM  21949  OE2 GLU A1392     -16.803-125.172-126.707  1.00  0.630          O  
ATOM  21950  H   GLU A1392     -17.395-124.423-129.917  1.00  0.530          H  
ATOM  21951  HA  GLU A1392     -14.671-123.908-130.454  1.00  0.540          H  
ATOM  21952 1HB  GLU A1392     -16.158-126.545-130.203  1.00  0.750          H  
ATOM  21953 2HB  GLU A1392     -14.407-126.403-130.226  1.00  0.750          H  
ATOM  21954 1HG  GLU A1392     -14.848-126.467-127.950  1.00  0.750          H  
ATOM  21955 2HG  GLU A1392     -14.726-124.733-128.247  1.00  0.750          H  
ATOM  21956  N   GLU A1393     -16.245-125.259-132.994  1.00  0.430          N  
ATOM  21957  CA  GLU A1393     -16.172-125.542-134.419  1.00  0.420          C  
ATOM  21958  C   GLU A1393     -15.766-124.306-135.227  1.00  0.380          C  
ATOM  21959  O   GLU A1393     -15.080-124.440-136.249  1.00  0.400          O  
ATOM  21960  CB  GLU A1393     -17.504-126.094-134.933  1.00  0.590          C  
ATOM  21961  CG  GLU A1393     -17.838-127.499-134.419  1.00  0.590          C  
ATOM  21962  CD  GLU A1393     -19.148-128.035-134.944  1.00  0.590          C  
ATOM  21963  OE1 GLU A1393     -19.820-127.328-135.655  1.00  0.590          O  
ATOM  21964  OE2 GLU A1393     -19.474-129.154-134.629  1.00  0.590          O  
ATOM  21965  H   GLU A1393     -17.133-125.371-132.519  1.00  0.520          H  
ATOM  21966  HA  GLU A1393     -15.410-126.305-134.574  1.00  0.500          H  
ATOM  21967 1HB  GLU A1393     -18.311-125.423-134.633  1.00  0.710          H  
ATOM  21968 2HB  GLU A1393     -17.491-126.126-136.022  1.00  0.710          H  
ATOM  21969 1HG  GLU A1393     -17.039-128.177-134.715  1.00  0.710          H  
ATOM  21970 2HG  GLU A1393     -17.870-127.476-133.331  1.00  0.710          H  
ATOM  21971  N   ASP A1394     -16.150-123.104-134.763  1.00  0.370          N  
ATOM  21972  CA  ASP A1394     -15.841-121.881-135.479  1.00  0.350          C  
ATOM  21973  C   ASP A1394     -14.420-121.498-135.148  1.00  0.330          C  
ATOM  21974  O   ASP A1394     -13.682-121.020-136.018  1.00  0.340          O  
ATOM  21975  CB  ASP A1394     -16.737-120.723-135.020  1.00  0.500          C  
ATOM  21976  CG  ASP A1394     -18.234-120.818-135.356  1.00  0.500          C  
ATOM  21977  OD1 ASP A1394     -18.575-120.859-136.548  1.00  0.500          O  
ATOM  21978  OD2 ASP A1394     -19.053-120.827-134.401  1.00  0.500          O  
ATOM  21979  H   ASP A1394     -16.676-123.021-133.893  1.00  0.440          H  
ATOM  21980  HA  ASP A1394     -15.941-122.046-136.551  1.00  0.420          H  
ATOM  21981 1HB  ASP A1394     -16.643-120.644-133.947  1.00  0.600          H  
ATOM  21982 2HB  ASP A1394     -16.365-119.806-135.443  1.00  0.600          H  
ATOM  21983  N   ILE A1395     -14.017-121.773-133.903  1.00  0.330          N  
ATOM  21984  CA  ILE A1395     -12.679-121.441-133.457  1.00  0.330          C  
ATOM  21985  C   ILE A1395     -11.721-122.258-134.302  1.00  0.320          C  
ATOM  21986  O   ILE A1395     -10.793-121.707-134.895  1.00  0.320          O  
ATOM  21987  CB  ILE A1395     -12.470-121.803-131.951  1.00  0.460          C  
ATOM  21988  CG1 ILE A1395     -13.439-120.981-131.009  1.00  0.460          C  
ATOM  21989  CG2 ILE A1395     -11.005-121.602-131.534  1.00  0.460          C  
ATOM  21990  CD1 ILE A1395     -13.300-119.482-130.985  1.00  0.460          C  
ATOM  21991  H   ILE A1395     -14.710-122.151-133.248  1.00  0.400          H  
ATOM  21992  HA  ILE A1395     -12.477-120.390-133.624  1.00  0.400          H  
ATOM  21993  HB  ILE A1395     -12.715-122.852-131.806  1.00  0.550          H  
ATOM  21994 1HG1 ILE A1395     -14.434-121.179-131.315  1.00  0.550          H  
ATOM  21995 2HG1 ILE A1395     -13.316-121.357-129.999  1.00  0.550          H  
ATOM  21996 1HG2 ILE A1395     -10.876-121.885-130.496  1.00  0.550          H  
ATOM  21997 2HG2 ILE A1395     -10.361-122.216-132.148  1.00  0.550          H  
ATOM  21998 3HG2 ILE A1395     -10.740-120.579-131.658  1.00  0.550          H  
ATOM  21999 1HD1 ILE A1395     -14.046-119.070-130.304  1.00  0.550          H  
ATOM  22000 2HD1 ILE A1395     -12.319-119.210-130.638  1.00  0.550          H  
ATOM  22001 3HD1 ILE A1395     -13.468-119.084-131.972  1.00  0.550          H  
ATOM  22002  N   TRP A1396     -11.990-123.565-134.424  1.00  0.330          N  
ATOM  22003  CA  TRP A1396     -11.115-124.416-135.205  1.00  0.340          C  
ATOM  22004  C   TRP A1396     -11.111-124.042-136.683  1.00  0.320          C  
ATOM  22005  O   TRP A1396     -10.038-123.946-137.278  1.00  0.310          O  
ATOM  22006  CB  TRP A1396     -11.476-125.891-135.036  1.00  0.470          C  
ATOM  22007  CG  TRP A1396     -11.112-126.468-133.670  1.00  0.470          C  
ATOM  22008  CD1 TRP A1396     -11.981-126.984-132.750  1.00  0.470          C  
ATOM  22009  CD2 TRP A1396      -9.789-126.571-133.065  1.00  0.470          C  
ATOM  22010  NE1 TRP A1396     -11.297-127.408-131.638  1.00  0.470          N  
ATOM  22011  CE2 TRP A1396      -9.960-127.157-131.814  1.00  0.470          C  
ATOM  22012  CE3 TRP A1396      -8.500-126.221-133.478  1.00  0.470          C  
ATOM  22013  CZ2 TRP A1396      -8.894-127.402-130.975  1.00  0.470          C  
ATOM  22014  CZ3 TRP A1396      -7.437-126.472-132.637  1.00  0.470          C  
ATOM  22015  CH2 TRP A1396      -7.634-127.049-131.417  1.00  0.470          C  
ATOM  22016  H   TRP A1396     -12.779-123.970-133.912  1.00  0.400          H  
ATOM  22017  HA  TRP A1396     -10.112-124.282-134.831  1.00  0.410          H  
ATOM  22018 1HB  TRP A1396     -12.555-126.004-135.169  1.00  0.570          H  
ATOM  22019 2HB  TRP A1396     -10.989-126.482-135.805  1.00  0.570          H  
ATOM  22020  HD1 TRP A1396     -13.059-127.058-132.882  1.00  0.570          H  
ATOM  22021  HE1 TRP A1396     -11.712-127.834-130.820  1.00  0.570          H  
ATOM  22022  HE3 TRP A1396      -8.332-125.760-134.440  1.00  0.570          H  
ATOM  22023  HZ2 TRP A1396      -9.028-127.861-129.998  1.00  0.570          H  
ATOM  22024  HZ3 TRP A1396      -6.439-126.199-132.975  1.00  0.570          H  
ATOM  22025  HH2 TRP A1396      -6.783-127.237-130.779  1.00  0.570          H  
ATOM  22026  N   TRP A1397     -12.276-123.749-137.274  1.00  0.320          N  
ATOM  22027  CA  TRP A1397     -12.308-123.345-138.677  1.00  0.330          C  
ATOM  22028  C   TRP A1397     -11.385-122.164-138.945  1.00  0.320          C  
ATOM  22029  O   TRP A1397     -10.614-122.154-139.917  1.00  0.340          O  
ATOM  22030  CB  TRP A1397     -13.734-122.988-139.078  1.00  0.460          C  
ATOM  22031  CG  TRP A1397     -13.851-122.388-140.422  1.00  0.460          C  
ATOM  22032  CD1 TRP A1397     -14.160-121.091-140.684  1.00  0.460          C  
ATOM  22033  CD2 TRP A1397     -13.634-123.013-141.701  1.00  0.460          C  
ATOM  22034  NE1 TRP A1397     -14.174-120.874-142.019  1.00  0.460          N  
ATOM  22035  CE2 TRP A1397     -13.854-122.037-142.665  1.00  0.460          C  
ATOM  22036  CE3 TRP A1397     -13.272-124.298-142.100  1.00  0.460          C  
ATOM  22037  CZ2 TRP A1397     -13.732-122.300-144.015  1.00  0.460          C  
ATOM  22038  CZ3 TRP A1397     -13.145-124.561-143.452  1.00  0.460          C  
ATOM  22039  CH2 TRP A1397     -13.372-123.587-144.386  1.00  0.460          C  
ATOM  22040  H   TRP A1397     -13.164-123.849-136.772  1.00  0.380          H  
ATOM  22041  HA  TRP A1397     -11.974-124.188-139.281  1.00  0.400          H  
ATOM  22042 1HB  TRP A1397     -14.356-123.880-139.039  1.00  0.550          H  
ATOM  22043 2HB  TRP A1397     -14.142-122.281-138.359  1.00  0.550          H  
ATOM  22044  HD1 TRP A1397     -14.366-120.335-139.931  1.00  0.550          H  
ATOM  22045  HE1 TRP A1397     -14.367-119.967-142.474  1.00  0.550          H  
ATOM  22046  HE3 TRP A1397     -13.084-125.084-141.367  1.00  0.550          H  
ATOM  22047  HZ2 TRP A1397     -13.904-121.532-144.770  1.00  0.550          H  
ATOM  22048  HZ3 TRP A1397     -12.857-125.570-143.751  1.00  0.550          H  
ATOM  22049  HH2 TRP A1397     -13.262-123.830-145.442  1.00  0.550          H  
ATOM  22050  N   ALA A1398     -11.498-121.125-138.117  1.00  0.310          N  
ATOM  22051  CA  ALA A1398     -10.660-119.957-138.302  1.00  0.320          C  
ATOM  22052  C   ALA A1398      -9.180-120.322-138.166  1.00  0.310          C  
ATOM  22053  O   ALA A1398      -8.346-119.849-138.943  1.00  0.340          O  
ATOM  22054  CB  ALA A1398     -11.043-118.898-137.308  1.00  0.440          C  
ATOM  22055  H   ALA A1398     -12.182-121.164-137.352  1.00  0.370          H  
ATOM  22056  HA  ALA A1398     -10.823-119.576-139.310  1.00  0.380          H  
ATOM  22057 1HB  ALA A1398     -10.437-118.055-137.483  1.00  0.530          H  
ATOM  22058 2HB  ALA A1398     -12.087-118.637-137.443  1.00  0.530          H  
ATOM  22059 3HB  ALA A1398     -10.890-119.267-136.293  1.00  0.530          H  
ATOM  22060  N   LEU A1399      -8.854-121.197-137.214  1.00  0.290          N  
ATOM  22061  CA  LEU A1399      -7.483-121.632-137.012  1.00  0.290          C  
ATOM  22062  C   LEU A1399      -6.966-122.427-138.220  1.00  0.310          C  
ATOM  22063  O   LEU A1399      -5.759-122.424-138.519  1.00  0.310          O  
ATOM  22064  CB  LEU A1399      -7.390-122.471-135.735  1.00  0.410          C  
ATOM  22065  CG  LEU A1399      -7.657-121.740-134.398  1.00  0.410          C  
ATOM  22066  CD1 LEU A1399      -7.713-122.768-133.316  1.00  0.410          C  
ATOM  22067  CD2 LEU A1399      -6.609-120.740-134.115  1.00  0.410          C  
ATOM  22068  H   LEU A1399      -9.582-121.522-136.564  1.00  0.350          H  
ATOM  22069  HA  LEU A1399      -6.861-120.750-136.920  1.00  0.350          H  
ATOM  22070 1HB  LEU A1399      -8.089-123.291-135.814  1.00  0.490          H  
ATOM  22071 2HB  LEU A1399      -6.405-122.877-135.668  1.00  0.490          H  
ATOM  22072  HG  LEU A1399      -8.588-121.229-134.444  1.00  0.490          H  
ATOM  22073 1HD1 LEU A1399      -7.918-122.303-132.376  1.00  0.490          H  
ATOM  22074 2HD1 LEU A1399      -8.495-123.458-133.530  1.00  0.490          H  
ATOM  22075 3HD1 LEU A1399      -6.768-123.290-133.265  1.00  0.490          H  
ATOM  22076 1HD2 LEU A1399      -6.822-120.257-133.195  1.00  0.490          H  
ATOM  22077 2HD2 LEU A1399      -5.665-121.230-134.048  1.00  0.490          H  
ATOM  22078 3HD2 LEU A1399      -6.590-120.001-134.886  1.00  0.490          H  
ATOM  22079  N   GLU A1400      -7.838-123.171-138.909  1.00  0.350          N  
ATOM  22080  CA  GLU A1400      -7.355-123.896-140.083  1.00  0.400          C  
ATOM  22081  C   GLU A1400      -6.949-122.899-141.166  1.00  0.420          C  
ATOM  22082  O   GLU A1400      -5.858-122.984-141.737  1.00  0.430          O  
ATOM  22083  CB  GLU A1400      -8.431-124.827-140.665  1.00  0.540          C  
ATOM  22084  CG  GLU A1400      -8.799-126.045-139.823  1.00  0.540          C  
ATOM  22085  CD  GLU A1400      -9.888-126.880-140.474  1.00  0.540          C  
ATOM  22086  OE1 GLU A1400     -10.372-126.472-141.500  1.00  0.540          O  
ATOM  22087  OE2 GLU A1400     -10.236-127.906-139.948  1.00  0.540          O  
ATOM  22088  H   GLU A1400      -8.819-123.227-138.611  1.00  0.420          H  
ATOM  22089  HA  GLU A1400      -6.485-124.483-139.813  1.00  0.480          H  
ATOM  22090 1HB  GLU A1400      -9.346-124.255-140.828  1.00  0.650          H  
ATOM  22091 2HB  GLU A1400      -8.102-125.188-141.638  1.00  0.650          H  
ATOM  22092 1HG  GLU A1400      -7.913-126.660-139.688  1.00  0.650          H  
ATOM  22093 2HG  GLU A1400      -9.133-125.714-138.847  1.00  0.650          H  
ATOM  22094  N   LEU A1401      -7.789-121.885-141.376  1.00  0.430          N  
ATOM  22095  CA  LEU A1401      -7.558-120.881-142.410  1.00  0.460          C  
ATOM  22096  C   LEU A1401      -6.357-119.975-142.105  1.00  0.430          C  
ATOM  22097  O   LEU A1401      -5.697-119.462-143.017  1.00  0.440          O  
ATOM  22098  CB  LEU A1401      -8.809-120.038-142.589  1.00  0.630          C  
ATOM  22099  CG  LEU A1401     -10.102-120.699-143.168  1.00  0.630          C  
ATOM  22100  CD1 LEU A1401     -11.159-119.619-143.197  1.00  0.630          C  
ATOM  22101  CD2 LEU A1401      -9.895-121.317-144.555  1.00  0.630          C  
ATOM  22102  H   LEU A1401      -8.667-121.871-140.841  1.00  0.520          H  
ATOM  22103  HA  LEU A1401      -7.340-121.400-143.336  1.00  0.550          H  
ATOM  22104 1HB  LEU A1401      -9.086-119.771-141.584  1.00  0.760          H  
ATOM  22105 2HB  LEU A1401      -8.577-119.134-143.130  1.00  0.760          H  
ATOM  22106  HG  LEU A1401     -10.442-121.488-142.489  1.00  0.760          H  
ATOM  22107 1HD1 LEU A1401     -12.077-120.017-143.566  1.00  0.760          H  
ATOM  22108 2HD1 LEU A1401     -11.322-119.224-142.199  1.00  0.760          H  
ATOM  22109 3HD1 LEU A1401     -10.838-118.816-143.857  1.00  0.760          H  
ATOM  22110 1HD2 LEU A1401     -10.835-121.750-144.887  1.00  0.760          H  
ATOM  22111 2HD2 LEU A1401      -9.593-120.574-145.261  1.00  0.760          H  
ATOM  22112 3HD2 LEU A1401      -9.146-122.100-144.508  1.00  0.760          H  
ATOM  22113  N   SER A1402      -6.078-119.772-140.815  1.00  0.410          N  
ATOM  22114  CA  SER A1402      -4.953-118.964-140.342  1.00  0.400          C  
ATOM  22115  C   SER A1402      -3.667-119.752-140.152  1.00  0.400          C  
ATOM  22116  O   SER A1402      -2.676-119.206-139.685  1.00  0.460          O  
ATOM  22117  CB  SER A1402      -5.267-118.319-139.026  1.00  0.560          C  
ATOM  22118  OG  SER A1402      -6.297-117.430-139.150  1.00  0.560          O  
ATOM  22119  H   SER A1402      -6.735-120.131-140.116  1.00  0.490          H  
ATOM  22120  HA  SER A1402      -4.768-118.186-141.079  1.00  0.480          H  
ATOM  22121 1HB  SER A1402      -5.529-119.090-138.302  1.00  0.680          H  
ATOM  22122 2HB  SER A1402      -4.387-117.803-138.651  1.00  0.680          H  
ATOM  22123  HG  SER A1402      -6.363-117.012-138.299  1.00  0.680          H  
ATOM  22124  N   HIS A1403      -3.686-121.048-140.449  1.00  0.400          N  
ATOM  22125  CA  HIS A1403      -2.533-121.926-140.280  1.00  0.420          C  
ATOM  22126  C   HIS A1403      -2.075-122.051-138.823  1.00  0.400          C  
ATOM  22127  O   HIS A1403      -0.879-122.158-138.542  1.00  0.470          O  
ATOM  22128  CB  HIS A1403      -1.366-121.434-141.145  1.00  0.580          C  
ATOM  22129  CG  HIS A1403      -1.795-121.213-142.532  1.00  0.580          C  
ATOM  22130  ND1 HIS A1403      -2.165-122.238-143.375  1.00  0.580          N  
ATOM  22131  CD2 HIS A1403      -1.952-120.075-143.223  1.00  0.580          C  
ATOM  22132  CE1 HIS A1403      -2.532-121.727-144.527  1.00  0.580          C  
ATOM  22133  NE2 HIS A1403      -2.413-120.417-144.457  1.00  0.580          N  
ATOM  22134  H   HIS A1403      -4.535-121.467-140.842  1.00  0.480          H  
ATOM  22135  HA  HIS A1403      -2.805-122.922-140.623  1.00  0.500          H  
ATOM  22136 1HB  HIS A1403      -0.937-120.516-140.751  1.00  0.700          H  
ATOM  22137 2HB  HIS A1403      -0.577-122.182-141.151  1.00  0.700          H  
ATOM  22138  HD1 HIS A1403      -2.479-123.137-143.064  1.00  0.700          H  
ATOM  22139  HD2 HIS A1403      -1.794-119.037-142.953  1.00  0.700          H  
ATOM  22140  HE1 HIS A1403      -2.869-122.372-145.336  1.00  0.700          H  
ATOM  22141  N   LEU A1404      -3.037-122.054-137.900  1.00  0.340          N  
ATOM  22142  CA  LEU A1404      -2.801-122.239-136.482  1.00  0.370          C  
ATOM  22143  C   LEU A1404      -3.340-123.543-135.966  1.00  0.380          C  
ATOM  22144  O   LEU A1404      -2.878-124.037-134.941  1.00  0.440          O  
ATOM  22145  CB  LEU A1404      -3.428-121.125-135.688  1.00  0.510          C  
ATOM  22146  CG  LEU A1404      -2.886-119.771-135.846  1.00  0.510          C  
ATOM  22147  CD1 LEU A1404      -3.768-118.861-135.126  1.00  0.510          C  
ATOM  22148  CD2 LEU A1404      -1.472-119.691-135.207  1.00  0.510          C  
ATOM  22149  H   LEU A1404      -4.008-121.963-138.196  1.00  0.410          H  
ATOM  22150  HA  LEU A1404      -1.729-122.248-136.316  1.00  0.440          H  
ATOM  22151 1HB  LEU A1404      -4.462-121.077-135.997  1.00  0.610          H  
ATOM  22152 2HB  LEU A1404      -3.384-121.384-134.638  1.00  0.610          H  
ATOM  22153  HG  LEU A1404      -2.842-119.491-136.898  1.00  0.610          H  
ATOM  22154 1HD1 LEU A1404      -3.367-117.912-135.218  1.00  0.610          H  
ATOM  22155 2HD1 LEU A1404      -4.756-118.881-135.557  1.00  0.610          H  
ATOM  22156 3HD1 LEU A1404      -3.816-119.138-134.079  1.00  0.610          H  
ATOM  22157 1HD2 LEU A1404      -1.090-118.688-135.276  1.00  0.610          H  
ATOM  22158 2HD2 LEU A1404      -1.532-119.967-134.156  1.00  0.610          H  
ATOM  22159 3HD2 LEU A1404      -0.785-120.356-135.715  1.00  0.610          H  
ATOM  22160  N   HIS A1405      -4.283-124.148-136.686  1.00  0.380          N  
ATOM  22161  CA  HIS A1405      -4.907-125.379-136.227  1.00  0.430          C  
ATOM  22162  C   HIS A1405      -3.852-126.381-135.781  1.00  0.470          C  
ATOM  22163  O   HIS A1405      -3.990-126.966-134.710  1.00  0.490          O  
ATOM  22164  CB  HIS A1405      -5.775-126.003-137.324  1.00  0.580          C  
ATOM  22165  CG  HIS A1405      -6.477-127.263-136.921  1.00  0.580          C  
ATOM  22166  ND1 HIS A1405      -5.854-128.494-136.897  1.00  0.580          N  
ATOM  22167  CD2 HIS A1405      -7.759-127.484-136.567  1.00  0.580          C  
ATOM  22168  CE1 HIS A1405      -6.721-129.406-136.506  1.00  0.580          C  
ATOM  22169  NE2 HIS A1405      -7.882-128.821-136.305  1.00  0.580          N  
ATOM  22170  H   HIS A1405      -4.634-123.696-137.528  1.00  0.460          H  
ATOM  22171  HA  HIS A1405      -5.547-125.168-135.371  1.00  0.520          H  
ATOM  22172 1HB  HIS A1405      -6.545-125.296-137.587  1.00  0.700          H  
ATOM  22173 2HB  HIS A1405      -5.182-126.195-138.212  1.00  0.700          H  
ATOM  22174  HD1 HIS A1405      -5.080-128.739-137.480  1.00  0.700          H  
ATOM  22175  HD2 HIS A1405      -8.619-126.824-136.472  1.00  0.700          H  
ATOM  22176  HE1 HIS A1405      -6.419-130.448-136.410  1.00  0.700          H  
ATOM  22177  N   THR A1406      -2.799-126.593-136.588  1.00  0.500          N  
ATOM  22178  CA  THR A1406      -1.762-127.561-136.232  1.00  0.560          C  
ATOM  22179  C   THR A1406      -1.089-127.192-134.911  1.00  0.550          C  
ATOM  22180  O   THR A1406      -0.951-128.039-134.028  1.00  0.580          O  
ATOM  22181  CB  THR A1406      -0.676-127.656-137.333  1.00  0.760          C  
ATOM  22182  OG1 THR A1406      -1.266-128.110-138.564  1.00  0.760          O  
ATOM  22183  CG2 THR A1406       0.411-128.652-136.908  1.00  0.760          C  
ATOM  22184  H   THR A1406      -2.729-126.089-137.458  1.00  0.600          H  
ATOM  22185  HA  THR A1406      -2.228-128.539-136.116  1.00  0.670          H  
ATOM  22186  HB  THR A1406      -0.230-126.676-137.492  1.00  0.910          H  
ATOM  22187  HG1 THR A1406      -0.620-128.041-139.276  1.00  0.910          H  
ATOM  22188 1HG2 THR A1406       1.165-128.715-137.692  1.00  0.910          H  
ATOM  22189 2HG2 THR A1406       0.888-128.329-135.984  1.00  0.910          H  
ATOM  22190 3HG2 THR A1406      -0.036-129.633-136.757  1.00  0.910          H  
ATOM  22191  N   PHE A1407      -0.671-125.932-134.763  1.00  0.520          N  
ATOM  22192  CA  PHE A1407      -0.033-125.473-133.527  1.00  0.530          C  
ATOM  22193  C   PHE A1407      -0.916-125.643-132.309  1.00  0.510          C  
ATOM  22194  O   PHE A1407      -0.481-126.172-131.277  1.00  0.550          O  
ATOM  22195  CB  PHE A1407       0.367-123.992-133.615  1.00  0.740          C  
ATOM  22196  CG  PHE A1407       0.824-123.417-132.269  1.00  0.740          C  
ATOM  22197  CD1 PHE A1407       2.078-123.692-131.746  1.00  0.740          C  
ATOM  22198  CD2 PHE A1407      -0.031-122.600-131.522  1.00  0.740          C  
ATOM  22199  CE1 PHE A1407       2.456-123.175-130.515  1.00  0.740          C  
ATOM  22200  CE2 PHE A1407       0.347-122.094-130.303  1.00  0.740          C  
ATOM  22201  CZ  PHE A1407       1.588-122.382-129.799  1.00  0.740          C  
ATOM  22202  H   PHE A1407      -0.802-125.290-135.533  1.00  0.620          H  
ATOM  22203  HA  PHE A1407       0.868-126.067-133.375  1.00  0.640          H  
ATOM  22204 1HB  PHE A1407       1.175-123.872-134.331  1.00  0.890          H  
ATOM  22205 2HB  PHE A1407      -0.481-123.402-133.972  1.00  0.890          H  
ATOM  22206  HD1 PHE A1407       2.765-124.326-132.305  1.00  0.890          H  
ATOM  22207  HD2 PHE A1407      -1.011-122.371-131.913  1.00  0.890          H  
ATOM  22208  HE1 PHE A1407       3.441-123.402-130.110  1.00  0.890          H  
ATOM  22209  HE2 PHE A1407      -0.339-121.466-129.734  1.00  0.890          H  
ATOM  22210  HZ  PHE A1407       1.890-121.983-128.833  1.00  0.890          H  
ATOM  22211  N   VAL A1408      -2.139-125.141-132.425  1.00  0.460          N  
ATOM  22212  CA  VAL A1408      -3.067-125.115-131.325  1.00  0.450          C  
ATOM  22213  C   VAL A1408      -3.463-126.539-130.945  1.00  0.500          C  
ATOM  22214  O   VAL A1408      -3.458-126.876-129.769  1.00  0.540          O  
ATOM  22215  CB  VAL A1408      -4.294-124.238-131.695  1.00  0.630          C  
ATOM  22216  CG1 VAL A1408      -5.343-124.303-130.628  1.00  0.630          C  
ATOM  22217  CG2 VAL A1408      -3.856-122.793-131.894  1.00  0.630          C  
ATOM  22218  H   VAL A1408      -2.416-124.759-133.329  1.00  0.550          H  
ATOM  22219  HA  VAL A1408      -2.569-124.658-130.468  1.00  0.540          H  
ATOM  22220  HB  VAL A1408      -4.728-124.617-132.618  1.00  0.760          H  
ATOM  22221 1HG1 VAL A1408      -6.195-123.697-130.908  1.00  0.760          H  
ATOM  22222 2HG1 VAL A1408      -5.657-125.309-130.489  1.00  0.760          H  
ATOM  22223 3HG1 VAL A1408      -4.922-123.923-129.703  1.00  0.760          H  
ATOM  22224 1HG2 VAL A1408      -4.710-122.187-132.161  1.00  0.760          H  
ATOM  22225 2HG2 VAL A1408      -3.419-122.420-130.971  1.00  0.760          H  
ATOM  22226 3HG2 VAL A1408      -3.122-122.746-132.683  1.00  0.760          H  
ATOM  22227  N   SER A1409      -3.792-127.377-131.939  1.00  0.520          N  
ATOM  22228  CA  SER A1409      -4.163-128.775-131.738  1.00  0.570          C  
ATOM  22229  C   SER A1409      -3.019-129.601-131.140  1.00  0.590          C  
ATOM  22230  O   SER A1409      -3.246-130.429-130.255  1.00  0.620          O  
ATOM  22231  CB  SER A1409      -4.617-129.396-133.044  1.00  0.780          C  
ATOM  22232  OG  SER A1409      -4.994-130.733-132.863  1.00  0.780          O  
ATOM  22233  H   SER A1409      -3.785-127.045-132.901  1.00  0.620          H  
ATOM  22234  HA  SER A1409      -4.995-128.809-131.040  1.00  0.680          H  
ATOM  22235 1HB  SER A1409      -5.456-128.827-133.448  1.00  0.930          H  
ATOM  22236 2HB  SER A1409      -3.807-129.342-133.774  1.00  0.930          H  
ATOM  22237  HG  SER A1409      -5.300-131.036-133.717  1.00  0.930          H  
ATOM  22238  N   SER A1410      -1.786-129.400-131.640  1.00  0.610          N  
ATOM  22239  CA  SER A1410      -0.619-130.123-131.152  1.00  0.650          C  
ATOM  22240  C   SER A1410      -0.404-129.871-129.665  1.00  0.670          C  
ATOM  22241  O   SER A1410      -0.160-130.807-128.898  1.00  0.850          O  
ATOM  22242  CB  SER A1410       0.609-129.723-131.946  1.00  0.890          C  
ATOM  22243  OG  SER A1410       1.753-130.395-131.494  1.00  0.890          O  
ATOM  22244  H   SER A1410      -1.635-128.741-132.404  1.00  0.730          H  
ATOM  22245  HA  SER A1410      -0.792-131.188-131.295  1.00  0.780          H  
ATOM  22246 1HB  SER A1410       0.444-129.955-132.996  1.00  1.070          H  
ATOM  22247 2HB  SER A1410       0.755-128.644-131.868  1.00  1.070          H  
ATOM  22248  HG  SER A1410       2.467-130.107-132.066  1.00  1.070          H  
ATOM  22249  N   GLN A1411      -0.504-128.612-129.231  1.00  0.610          N  
ATOM  22250  CA  GLN A1411      -0.384-128.350-127.808  1.00  0.620          C  
ATOM  22251  C   GLN A1411      -1.486-129.182-127.145  1.00  0.660          C  
ATOM  22252  O   GLN A1411      -2.642-128.996-127.506  1.00  0.800          O  
ATOM  22253  CB  GLN A1411      -0.607-126.858-127.530  1.00  0.860          C  
ATOM  22254  CG  GLN A1411       0.479-125.954-128.055  1.00  0.860          C  
ATOM  22255  CD  GLN A1411       1.719-126.096-127.259  1.00  0.860          C  
ATOM  22256  OE1 GLN A1411       1.680-125.970-126.032  1.00  0.860          O  
ATOM  22257  NE2 GLN A1411       2.827-126.385-127.920  1.00  0.860          N  
ATOM  22258  H   GLN A1411      -0.660-127.847-129.900  1.00  0.730          H  
ATOM  22259  HA  GLN A1411       0.604-128.642-127.478  1.00  0.740          H  
ATOM  22260 1HB  GLN A1411      -1.545-126.541-128.000  1.00  1.040          H  
ATOM  22261 2HB  GLN A1411      -0.706-126.694-126.461  1.00  1.040          H  
ATOM  22262 1HG  GLN A1411       0.710-126.237-129.077  1.00  1.040          H  
ATOM  22263 2HG  GLN A1411       0.151-124.921-128.034  1.00  1.040          H  
ATOM  22264 1HE2 GLN A1411       3.692-126.502-127.429  1.00  1.040          H  
ATOM  22265 2HE2 GLN A1411       2.800-126.502-128.915  1.00  1.040          H  
ATOM  22266  N   PRO A1412      -1.225-129.998-126.097  1.00  0.870          N  
ATOM  22267  CA  PRO A1412      -2.226-130.841-125.431  1.00  1.040          C  
ATOM  22268  C   PRO A1412      -3.499-130.072-125.080  1.00  0.840          C  
ATOM  22269  O   PRO A1412      -4.605-130.603-125.149  1.00  1.020          O  
ATOM  22270  CB  PRO A1412      -1.477-131.276-124.165  1.00  1.560          C  
ATOM  22271  CG  PRO A1412      -0.017-131.305-124.593  1.00  1.560          C  
ATOM  22272  CD  PRO A1412       0.140-130.119-125.540  1.00  1.560          C  
ATOM  22273  HA  PRO A1412      -2.457-131.699-126.080  1.00  1.250          H  
ATOM  22274 1HB  PRO A1412      -1.679-130.577-123.339  1.00  1.870          H  
ATOM  22275 2HB  PRO A1412      -1.845-132.262-123.841  1.00  1.870          H  
ATOM  22276 1HG  PRO A1412       0.640-131.233-123.711  1.00  1.870          H  
ATOM  22277 2HG  PRO A1412       0.215-132.264-125.081  1.00  1.870          H  
ATOM  22278 1HD  PRO A1412       0.446-129.201-125.007  1.00  1.870          H  
ATOM  22279 2HD  PRO A1412       0.859-130.420-126.322  1.00  1.870          H  
ATOM  22280  N   ALA A1413      -3.309-128.805-124.717  1.00  0.600          N  
ATOM  22281  CA  ALA A1413      -4.348-127.851-124.376  1.00  0.540          C  
ATOM  22282  C   ALA A1413      -5.403-127.621-125.480  1.00  0.590          C  
ATOM  22283  O   ALA A1413      -6.573-127.348-125.193  1.00  1.250          O  
ATOM  22284  CB  ALA A1413      -3.690-126.556-124.027  1.00  0.780          C  
ATOM  22285  H   ALA A1413      -2.361-128.474-124.632  1.00  0.720          H  
ATOM  22286  HA  ALA A1413      -4.867-128.232-123.497  1.00  0.650          H  
ATOM  22287 1HB  ALA A1413      -4.444-125.886-123.710  1.00  0.940          H  
ATOM  22288 2HB  ALA A1413      -2.981-126.713-123.221  1.00  0.940          H  
ATOM  22289 3HB  ALA A1413      -3.177-126.175-124.905  1.00  0.940          H  
ATOM  22290  N   GLY A1414      -5.008-127.677-126.742  1.00  0.640          N  
ATOM  22291  CA  GLY A1414      -5.918-127.370-127.828  1.00  0.550          C  
ATOM  22292  C   GLY A1414      -6.322-125.900-127.762  1.00  0.550          C  
ATOM  22293  O   GLY A1414      -5.487-125.007-127.616  1.00  0.590          O  
ATOM  22294  H   GLY A1414      -4.056-127.953-126.995  1.00  0.770          H  
ATOM  22295 1HA  GLY A1414      -5.446-127.602-128.777  1.00  0.660          H  
ATOM  22296 2HA  GLY A1414      -6.797-128.004-127.749  1.00  0.660          H  
ATOM  22297  N   LEU A1415      -7.614-125.618-127.790  1.00  0.550          N  
ATOM  22298  CA  LEU A1415      -8.043-124.219-127.754  1.00  0.550          C  
ATOM  22299  C   LEU A1415      -7.997-123.642-126.336  1.00  0.540          C  
ATOM  22300  O   LEU A1415      -8.313-122.468-126.089  1.00  0.550          O  
ATOM  22301  CB  LEU A1415      -9.388-124.026-128.488  1.00  0.770          C  
ATOM  22302  CG  LEU A1415     -10.595-124.931-128.123  1.00  0.770          C  
ATOM  22303  CD1 LEU A1415     -11.187-124.580-126.767  1.00  0.770          C  
ATOM  22304  CD2 LEU A1415     -11.655-124.744-129.218  1.00  0.770          C  
ATOM  22305  H   LEU A1415      -8.292-126.363-127.836  1.00  0.660          H  
ATOM  22306  HA  LEU A1415      -7.323-123.653-128.341  1.00  0.660          H  
ATOM  22307 1HB  LEU A1415      -9.699-122.999-128.344  1.00  0.920          H  
ATOM  22308 2HB  LEU A1415      -9.202-124.162-129.556  1.00  0.920          H  
ATOM  22309  HG  LEU A1415     -10.278-125.967-128.101  1.00  0.920          H  
ATOM  22310 1HD1 LEU A1415     -12.036-125.227-126.565  1.00  0.920          H  
ATOM  22311 2HD1 LEU A1415     -10.461-124.715-125.974  1.00  0.920          H  
ATOM  22312 3HD1 LEU A1415     -11.514-123.565-126.768  1.00  0.920          H  
ATOM  22313 1HD2 LEU A1415     -12.495-125.385-129.006  1.00  0.920          H  
ATOM  22314 2HD2 LEU A1415     -11.986-123.710-129.239  1.00  0.920          H  
ATOM  22315 3HD2 LEU A1415     -11.240-125.005-130.189  1.00  0.920          H  
ATOM  22316  N   ASP A1416      -7.597-124.480-125.375  1.00  0.550          N  
ATOM  22317  CA  ASP A1416      -7.435-124.047-124.008  1.00  0.580          C  
ATOM  22318  C   ASP A1416      -5.962-123.672-123.775  1.00  0.620          C  
ATOM  22319  O   ASP A1416      -5.528-123.488-122.635  1.00  0.700          O  
ATOM  22320  CB  ASP A1416      -7.911-125.118-123.028  1.00  0.800          C  
ATOM  22321  CG  ASP A1416      -9.449-125.350-123.080  1.00  0.800          C  
ATOM  22322  OD1 ASP A1416     -10.197-124.406-123.286  1.00  0.800          O  
ATOM  22323  OD2 ASP A1416      -9.853-126.475-122.913  1.00  0.800          O  
ATOM  22324  H   ASP A1416      -7.373-125.456-125.590  1.00  0.660          H  
ATOM  22325  HA  ASP A1416      -8.046-123.164-123.847  1.00  0.700          H  
ATOM  22326 1HB  ASP A1416      -7.410-126.057-123.249  1.00  0.960          H  
ATOM  22327 2HB  ASP A1416      -7.632-124.834-122.014  1.00  0.960          H  
ATOM  22328  N   PHE A1417      -5.168-123.606-124.861  1.00  0.600          N  
ATOM  22329  CA  PHE A1417      -3.765-123.200-124.787  1.00  0.660          C  
ATOM  22330  C   PHE A1417      -3.625-121.831-124.201  1.00  0.610          C  
ATOM  22331  O   PHE A1417      -4.302-120.904-124.638  1.00  0.510          O  
ATOM  22332  CB  PHE A1417      -3.134-123.196-126.179  1.00  0.900          C  
ATOM  22333  CG  PHE A1417      -1.753-122.606-126.204  1.00  0.900          C  
ATOM  22334  CD1 PHE A1417      -0.641-123.316-125.818  1.00  0.900          C  
ATOM  22335  CD2 PHE A1417      -1.586-121.277-126.603  1.00  0.900          C  
ATOM  22336  CE1 PHE A1417       0.605-122.725-125.841  1.00  0.900          C  
ATOM  22337  CE2 PHE A1417      -0.353-120.694-126.613  1.00  0.900          C  
ATOM  22338  CZ  PHE A1417       0.746-121.417-126.235  1.00  0.900          C  
ATOM  22339  H   PHE A1417      -5.543-123.846-125.783  1.00  0.720          H  
ATOM  22340  HA  PHE A1417      -3.223-123.884-124.145  1.00  0.790          H  
ATOM  22341 1HB  PHE A1417      -3.073-124.225-126.549  1.00  1.080          H  
ATOM  22342 2HB  PHE A1417      -3.761-122.656-126.871  1.00  1.080          H  
ATOM  22343  HD1 PHE A1417      -0.741-124.350-125.495  1.00  1.080          H  
ATOM  22344  HD2 PHE A1417      -2.459-120.692-126.898  1.00  1.080          H  
ATOM  22345  HE1 PHE A1417       1.480-123.301-125.533  1.00  1.080          H  
ATOM  22346  HE2 PHE A1417      -0.249-119.659-126.915  1.00  1.080          H  
ATOM  22347  HZ  PHE A1417       1.726-120.957-126.242  1.00  1.080          H  
ATOM  22348  N   GLN A1418      -2.729-121.692-123.225  1.00  0.790          N  
ATOM  22349  CA  GLN A1418      -2.527-120.420-122.558  1.00  0.580          C  
ATOM  22350  C   GLN A1418      -1.406-119.558-123.106  1.00  0.540          C  
ATOM  22351  O   GLN A1418      -0.252-119.985-123.221  1.00  0.840          O  
ATOM  22352  CB  GLN A1418      -2.291-120.638-121.067  1.00  0.900          C  
ATOM  22353  CG  GLN A1418      -2.109-119.343-120.277  1.00  0.900          C  
ATOM  22354  CD  GLN A1418      -1.963-119.573-118.823  1.00  0.900          C  
ATOM  22355  OE1 GLN A1418      -2.209-120.675-118.328  1.00  0.900          O  
ATOM  22356  NE2 GLN A1418      -1.554-118.538-118.103  1.00  0.900          N  
ATOM  22357  H   GLN A1418      -2.198-122.498-122.929  1.00  0.950          H  
ATOM  22358  HA  GLN A1418      -3.437-119.847-122.662  1.00  0.700          H  
ATOM  22359 1HB  GLN A1418      -3.139-121.180-120.648  1.00  1.080          H  
ATOM  22360 2HB  GLN A1418      -1.403-121.253-120.926  1.00  1.080          H  
ATOM  22361 1HG  GLN A1418      -1.202-118.834-120.607  1.00  1.080          H  
ATOM  22362 2HG  GLN A1418      -2.972-118.695-120.440  1.00  1.080          H  
ATOM  22363 1HE2 GLN A1418      -1.434-118.631-117.113  1.00  1.080          H  
ATOM  22364 2HE2 GLN A1418      -1.365-117.653-118.543  1.00  1.080          H  
ATOM  22365  N   CYS A1419      -1.759-118.304-123.334  1.00  0.350          N  
ATOM  22366  CA  CYS A1419      -0.852-117.272-123.758  1.00  0.390          C  
ATOM  22367  C   CYS A1419      -0.393-116.532-122.494  1.00  0.300          C  
ATOM  22368  O   CYS A1419      -1.201-116.204-121.615  1.00  0.380          O  
ATOM  22369  CB  CYS A1419      -1.556-116.342-124.742  1.00  0.530          C  
ATOM  22370  SG  CYS A1419      -2.115-117.210-126.243  1.00  0.530          S  
ATOM  22371  H   CYS A1419      -2.737-118.057-123.202  1.00  0.420          H  
ATOM  22372  HA  CYS A1419       0.009-117.725-124.246  1.00  0.470          H  
ATOM  22373 1HB  CYS A1419      -2.434-115.888-124.260  1.00  0.640          H  
ATOM  22374 2HB  CYS A1419      -0.892-115.542-125.032  1.00  0.640          H  
ATOM  22375  HG  CYS A1419      -3.033-117.931-125.589  1.00  0.640          H  
ATOM  22376  N   SER A1420       0.910-116.297-122.419  1.00  0.330          N  
ATOM  22377  CA  SER A1420       1.614-115.605-121.344  1.00  0.440          C  
ATOM  22378  C   SER A1420       1.515-114.101-121.532  1.00  0.290          C  
ATOM  22379  O   SER A1420       0.929-113.641-122.522  1.00  0.610          O  
ATOM  22380  CB  SER A1420       3.065-116.039-121.312  1.00  0.570          C  
ATOM  22381  OG  SER A1420       3.753-115.559-122.430  1.00  0.570          O  
ATOM  22382  H   SER A1420       1.480-116.615-123.186  1.00  0.400          H  
ATOM  22383  HA  SER A1420       1.149-115.867-120.393  1.00  0.530          H  
ATOM  22384 1HB  SER A1420       3.544-115.678-120.398  1.00  0.690          H  
ATOM  22385 2HB  SER A1420       3.111-117.121-121.292  1.00  0.690          H  
ATOM  22386  HG  SER A1420       4.659-115.899-122.355  1.00  0.690          H  
ATOM  22387  N   GLU A1421       2.058-113.336-120.581  1.00  0.410          N  
ATOM  22388  CA  GLU A1421       2.005-111.881-120.655  1.00  0.490          C  
ATOM  22389  C   GLU A1421       2.449-111.378-122.021  1.00  0.410          C  
ATOM  22390  O   GLU A1421       3.480-111.793-122.556  1.00  0.570          O  
ATOM  22391  CB  GLU A1421       2.945-111.263-119.605  1.00  0.650          C  
ATOM  22392  CG  GLU A1421       2.929-109.725-119.546  1.00  0.650          C  
ATOM  22393  CD  GLU A1421       3.904-109.134-118.547  1.00  0.650          C  
ATOM  22394  OE1 GLU A1421       4.870-109.783-118.192  1.00  0.650          O  
ATOM  22395  OE2 GLU A1421       3.668-108.040-118.113  1.00  0.650          O  
ATOM  22396  H   GLU A1421       2.516-113.776-119.795  1.00  0.490          H  
ATOM  22397  HA  GLU A1421       0.979-111.555-120.477  1.00  0.590          H  
ATOM  22398 1HB  GLU A1421       2.665-111.628-118.622  1.00  0.780          H  
ATOM  22399 2HB  GLU A1421       3.967-111.586-119.797  1.00  0.780          H  
ATOM  22400 1HG  GLU A1421       3.180-109.329-120.530  1.00  0.780          H  
ATOM  22401 2HG  GLU A1421       1.917-109.395-119.305  1.00  0.780          H  
ATOM  22402  N   GLY A1422       1.618-110.533-122.622  1.00  0.440          N  
ATOM  22403  CA  GLY A1422       1.918-109.891-123.896  1.00  0.530          C  
ATOM  22404  C   GLY A1422       1.732-110.806-125.100  1.00  0.490          C  
ATOM  22405  O   GLY A1422       1.942-110.397-126.242  1.00  0.670          O  
ATOM  22406  H   GLY A1422       0.753-110.273-122.133  1.00  0.530          H  
ATOM  22407 1HA  GLY A1422       1.271-109.020-124.005  1.00  0.640          H  
ATOM  22408 2HA  GLY A1422       2.942-109.522-123.876  1.00  0.640          H  
ATOM  22409  N   GLY A1423       1.355-112.057-124.852  1.00  0.340          N  
ATOM  22410  CA  GLY A1423       1.228-113.043-125.902  1.00  0.340          C  
ATOM  22411  C   GLY A1423       2.612-113.553-126.341  1.00  0.260          C  
ATOM  22412  O   GLY A1423       2.722-114.185-127.399  1.00  0.290          O  
ATOM  22413  H   GLY A1423       1.160-112.353-123.891  1.00  0.410          H  
ATOM  22414 1HA  GLY A1423       0.626-113.871-125.534  1.00  0.410          H  
ATOM  22415 2HA  GLY A1423       0.705-112.610-126.747  1.00  0.410          H  
ATOM  22416  N   GLU A1424       3.652-113.362-125.497  1.00  0.260          N  
ATOM  22417  CA  GLU A1424       5.050-113.723-125.811  1.00  0.260          C  
ATOM  22418  C   GLU A1424       5.333-115.194-126.125  1.00  0.270          C  
ATOM  22419  O   GLU A1424       6.415-115.520-126.609  1.00  0.310          O  
ATOM  22420  CB  GLU A1424       6.002-113.289-124.697  1.00  0.360          C  
ATOM  22421  CG  GLU A1424       6.209-111.775-124.562  1.00  0.360          C  
ATOM  22422  CD  GLU A1424       7.203-111.459-123.481  1.00  0.360          C  
ATOM  22423  OE1 GLU A1424       7.925-112.355-123.093  1.00  0.360          O  
ATOM  22424  OE2 GLU A1424       7.249-110.349-122.977  1.00  0.360          O  
ATOM  22425  H   GLU A1424       3.491-112.859-124.611  1.00  0.310          H  
ATOM  22426  HA  GLU A1424       5.332-113.155-126.694  1.00  0.310          H  
ATOM  22427 1HB  GLU A1424       5.614-113.647-123.741  1.00  0.440          H  
ATOM  22428 2HB  GLU A1424       6.976-113.750-124.850  1.00  0.440          H  
ATOM  22429 1HG  GLU A1424       6.567-111.378-125.509  1.00  0.440          H  
ATOM  22430 2HG  GLU A1424       5.254-111.302-124.338  1.00  0.440          H  
ATOM  22431  N   ASN A1425       4.396-116.087-125.823  1.00  0.300          N  
ATOM  22432  CA  ASN A1425       4.564-117.507-126.140  1.00  0.350          C  
ATOM  22433  C   ASN A1425       4.644-117.720-127.664  1.00  0.320          C  
ATOM  22434  O   ASN A1425       5.134-118.752-128.126  1.00  0.400          O  
ATOM  22435  CB  ASN A1425       3.444-118.370-125.553  1.00  0.470          C  
ATOM  22436  CG  ASN A1425       3.564-118.605-124.047  1.00  0.470          C  
ATOM  22437  OD1 ASN A1425       4.641-118.392-123.466  1.00  0.470          O  
ATOM  22438  ND2 ASN A1425       2.495-119.060-123.399  1.00  0.470          N  
ATOM  22439  H   ASN A1425       3.542-115.744-125.416  1.00  0.360          H  
ATOM  22440  HA  ASN A1425       5.514-117.841-125.724  1.00  0.420          H  
ATOM  22441 1HB  ASN A1425       2.481-117.891-125.755  1.00  0.560          H  
ATOM  22442 2HB  ASN A1425       3.435-119.331-126.060  1.00  0.560          H  
ATOM  22443 1HD2 ASN A1425       2.539-119.236-122.419  1.00  0.560          H  
ATOM  22444 2HD2 ASN A1425       1.600-119.256-123.849  1.00  0.560          H  
ATOM  22445  N   LEU A1426       4.089-116.774-128.426  1.00  0.280          N  
ATOM  22446  CA  LEU A1426       4.030-116.791-129.885  1.00  0.260          C  
ATOM  22447  C   LEU A1426       4.956-115.733-130.508  1.00  0.240          C  
ATOM  22448  O   LEU A1426       5.198-114.676-129.917  1.00  0.240          O  
ATOM  22449  CB  LEU A1426       2.573-116.543-130.315  1.00  0.370          C  
ATOM  22450  CG  LEU A1426       1.576-117.765-130.352  1.00  0.370          C  
ATOM  22451  CD1 LEU A1426       1.339-118.361-128.960  1.00  0.370          C  
ATOM  22452  CD2 LEU A1426       0.261-117.276-130.912  1.00  0.370          C  
ATOM  22453  H   LEU A1426       3.699-115.939-127.980  1.00  0.340          H  
ATOM  22454  HA  LEU A1426       4.345-117.776-130.236  1.00  0.310          H  
ATOM  22455 1HB  LEU A1426       2.157-115.824-129.613  1.00  0.450          H  
ATOM  22456 2HB  LEU A1426       2.580-116.068-131.286  1.00  0.450          H  
ATOM  22457  HG  LEU A1426       1.986-118.549-130.993  1.00  0.450          H  
ATOM  22458 1HD1 LEU A1426       0.639-119.184-129.053  1.00  0.450          H  
ATOM  22459 2HD1 LEU A1426       2.259-118.739-128.552  1.00  0.450          H  
ATOM  22460 3HD1 LEU A1426       0.927-117.604-128.297  1.00  0.450          H  
ATOM  22461 1HD2 LEU A1426      -0.443-118.105-130.964  1.00  0.450          H  
ATOM  22462 2HD2 LEU A1426      -0.140-116.502-130.260  1.00  0.450          H  
ATOM  22463 3HD2 LEU A1426       0.403-116.870-131.896  1.00  0.450          H  
ATOM  22464  N   SER A1427       5.453-115.993-131.722  1.00  0.240          N  
ATOM  22465  CA  SER A1427       6.266-115.000-132.454  1.00  0.240          C  
ATOM  22466  C   SER A1427       5.349-113.904-132.969  1.00  0.210          C  
ATOM  22467  O   SER A1427       4.130-114.045-132.857  1.00  0.200          O  
ATOM  22468  CB  SER A1427       6.989-115.634-133.629  1.00  0.340          C  
ATOM  22469  OG  SER A1427       6.100-115.982-134.679  1.00  0.340          O  
ATOM  22470  H   SER A1427       5.257-116.902-132.153  1.00  0.290          H  
ATOM  22471  HA  SER A1427       6.996-114.562-131.772  1.00  0.290          H  
ATOM  22472 1HB  SER A1427       7.737-114.934-134.004  1.00  0.400          H  
ATOM  22473 2HB  SER A1427       7.515-116.523-133.290  1.00  0.400          H  
ATOM  22474  HG  SER A1427       6.660-116.389-135.354  1.00  0.400          H  
ATOM  22475  N   VAL A1428       5.886-112.798-133.524  1.00  0.230          N  
ATOM  22476  CA  VAL A1428       4.962-111.763-134.007  1.00  0.210          C  
ATOM  22477  C   VAL A1428       4.078-112.347-135.084  1.00  0.210          C  
ATOM  22478  O   VAL A1428       2.887-112.053-135.116  1.00  0.230          O  
ATOM  22479  CB  VAL A1428       5.664-110.501-134.560  1.00  0.300          C  
ATOM  22480  CG1 VAL A1428       4.632-109.561-135.237  1.00  0.300          C  
ATOM  22481  CG2 VAL A1428       6.341-109.745-133.428  1.00  0.300          C  
ATOM  22482  H   VAL A1428       6.901-112.677-133.620  1.00  0.280          H  
ATOM  22483  HA  VAL A1428       4.330-111.454-133.175  1.00  0.250          H  
ATOM  22484  HB  VAL A1428       6.380-110.796-135.302  1.00  0.360          H  
ATOM  22485 1HG1 VAL A1428       5.143-108.680-135.622  1.00  0.360          H  
ATOM  22486 2HG1 VAL A1428       4.129-110.052-136.056  1.00  0.360          H  
ATOM  22487 3HG1 VAL A1428       3.894-109.254-134.506  1.00  0.360          H  
ATOM  22488 1HG2 VAL A1428       6.836-108.860-133.819  1.00  0.360          H  
ATOM  22489 2HG2 VAL A1428       5.591-109.444-132.721  1.00  0.360          H  
ATOM  22490 3HG2 VAL A1428       7.071-110.374-132.935  1.00  0.360          H  
ATOM  22491  N   GLY A1429       4.659-113.131-135.987  1.00  0.220          N  
ATOM  22492  CA  GLY A1429       3.904-113.759-137.049  1.00  0.240          C  
ATOM  22493  C   GLY A1429       2.792-114.609-136.460  1.00  0.220          C  
ATOM  22494  O   GLY A1429       1.617-114.429-136.782  1.00  0.220          O  
ATOM  22495  H   GLY A1429       5.647-113.314-135.932  1.00  0.260          H  
ATOM  22496 1HA  GLY A1429       3.484-112.997-137.705  1.00  0.290          H  
ATOM  22497 2HA  GLY A1429       4.574-114.377-137.647  1.00  0.290          H  
ATOM  22498  N   GLN A1430       3.130-115.489-135.522  1.00  0.220          N  
ATOM  22499  CA  GLN A1430       2.097-116.329-134.932  1.00  0.220          C  
ATOM  22500  C   GLN A1430       1.015-115.489-134.236  1.00  0.220          C  
ATOM  22501  O   GLN A1430      -0.167-115.839-134.305  1.00  0.240          O  
ATOM  22502  CB  GLN A1430       2.715-117.319-133.963  1.00  0.310          C  
ATOM  22503  CG  GLN A1430       3.523-118.391-134.609  1.00  0.310          C  
ATOM  22504  CD  GLN A1430       4.242-119.242-133.605  1.00  0.310          C  
ATOM  22505  OE1 GLN A1430       4.906-118.723-132.683  1.00  0.310          O  
ATOM  22506  NE2 GLN A1430       4.129-120.562-133.766  1.00  0.310          N  
ATOM  22507  H   GLN A1430       4.108-115.581-135.246  1.00  0.260          H  
ATOM  22508  HA  GLN A1430       1.619-116.888-135.728  1.00  0.260          H  
ATOM  22509 1HB  GLN A1430       3.354-116.785-133.288  1.00  0.370          H  
ATOM  22510 2HB  GLN A1430       1.937-117.802-133.389  1.00  0.370          H  
ATOM  22511 1HG  GLN A1430       2.862-119.027-135.198  1.00  0.370          H  
ATOM  22512 2HG  GLN A1430       4.265-117.929-135.252  1.00  0.370          H  
ATOM  22513 1HE2 GLN A1430       4.601-121.200-133.149  1.00  0.370          H  
ATOM  22514 2HE2 GLN A1430       3.582-120.934-134.521  1.00  0.370          H  
ATOM  22515  N   ARG A1431       1.398-114.403-133.554  1.00  0.210          N  
ATOM  22516  CA  ARG A1431       0.414-113.530-132.925  1.00  0.220          C  
ATOM  22517  C   ARG A1431      -0.490-112.881-133.992  1.00  0.220          C  
ATOM  22518  O   ARG A1431      -1.701-112.714-133.775  1.00  0.240          O  
ATOM  22519  CB  ARG A1431       1.065-112.470-132.046  1.00  0.300          C  
ATOM  22520  CG  ARG A1431       1.642-112.957-130.738  1.00  0.300          C  
ATOM  22521  CD  ARG A1431       1.929-111.818-129.757  1.00  0.300          C  
ATOM  22522  NE  ARG A1431       3.011-110.924-130.144  1.00  0.300          N  
ATOM  22523  CZ  ARG A1431       4.316-111.132-129.872  1.00  0.300          C  
ATOM  22524  NH1 ARG A1431       4.700-112.219-129.255  1.00  0.300          N  
ATOM  22525  NH2 ARG A1431       5.208-110.228-130.225  1.00  0.300          N  
ATOM  22526  H   ARG A1431       2.395-114.188-133.465  1.00  0.250          H  
ATOM  22527  HA  ARG A1431      -0.213-114.142-132.278  1.00  0.260          H  
ATOM  22528 1HB  ARG A1431       1.888-112.025-132.591  1.00  0.360          H  
ATOM  22529 2HB  ARG A1431       0.370-111.712-131.821  1.00  0.360          H  
ATOM  22530 1HG  ARG A1431       0.962-113.654-130.281  1.00  0.360          H  
ATOM  22531 2HG  ARG A1431       2.582-113.466-130.935  1.00  0.360          H  
ATOM  22532 1HD  ARG A1431       1.034-111.211-129.660  1.00  0.360          H  
ATOM  22533 2HD  ARG A1431       2.157-112.221-128.797  1.00  0.360          H  
ATOM  22534  HE  ARG A1431       2.770-110.059-130.607  1.00  0.360          H  
ATOM  22535 1HH1 ARG A1431       4.018-112.916-128.952  1.00  0.360          H  
ATOM  22536 2HH1 ARG A1431       5.674-112.390-129.063  1.00  0.360          H  
ATOM  22537 1HH2 ARG A1431       4.904-109.372-130.674  1.00  0.360          H  
ATOM  22538 2HH2 ARG A1431       6.186-110.376-130.027  1.00  0.360          H  
ATOM  22539  N   GLN A1432       0.093-112.502-135.144  1.00  0.220          N  
ATOM  22540  CA  GLN A1432      -0.687-111.947-136.247  1.00  0.220          C  
ATOM  22541  C   GLN A1432      -1.659-113.003-136.776  1.00  0.230          C  
ATOM  22542  O   GLN A1432      -2.799-112.673-137.109  1.00  0.250          O  
ATOM  22543  CB  GLN A1432       0.199-111.429-137.395  1.00  0.310          C  
ATOM  22544  CG  GLN A1432       0.990-110.150-137.096  1.00  0.310          C  
ATOM  22545  CD  GLN A1432       1.914-109.706-138.254  1.00  0.310          C  
ATOM  22546  OE1 GLN A1432       2.513-110.511-138.998  1.00  0.310          O  
ATOM  22547  NE2 GLN A1432       2.027-108.392-138.414  1.00  0.310          N  
ATOM  22548  H   GLN A1432       1.113-112.580-135.232  1.00  0.260          H  
ATOM  22549  HA  GLN A1432      -1.271-111.110-135.874  1.00  0.260          H  
ATOM  22550 1HB  GLN A1432       0.913-112.192-137.670  1.00  0.370          H  
ATOM  22551 2HB  GLN A1432      -0.419-111.248-138.261  1.00  0.370          H  
ATOM  22552 1HG  GLN A1432       0.282-109.341-136.904  1.00  0.370          H  
ATOM  22553 2HG  GLN A1432       1.597-110.308-136.228  1.00  0.370          H  
ATOM  22554 1HE2 GLN A1432       2.592-108.009-139.137  1.00  0.370          H  
ATOM  22555 2HE2 GLN A1432       1.520-107.736-137.806  1.00  0.370          H  
ATOM  22556  N   LEU A1433      -1.227-114.271-136.829  1.00  0.240          N  
ATOM  22557  CA  LEU A1433      -2.091-115.349-137.300  1.00  0.260          C  
ATOM  22558  C   LEU A1433      -3.275-115.519-136.339  1.00  0.260          C  
ATOM  22559  O   LEU A1433      -4.387-115.829-136.772  1.00  0.280          O  
ATOM  22560  CB  LEU A1433      -1.344-116.679-137.406  1.00  0.360          C  
ATOM  22561  CG  LEU A1433      -0.200-116.812-138.441  1.00  0.360          C  
ATOM  22562  CD1 LEU A1433       0.415-118.205-138.303  1.00  0.360          C  
ATOM  22563  CD2 LEU A1433      -0.680-116.567-139.827  1.00  0.360          C  
ATOM  22564  H   LEU A1433      -0.245-114.449-136.595  1.00  0.290          H  
ATOM  22565  HA  LEU A1433      -2.486-115.079-138.272  1.00  0.310          H  
ATOM  22566 1HB  LEU A1433      -0.918-116.873-136.449  1.00  0.430          H  
ATOM  22567 2HB  LEU A1433      -2.064-117.455-137.629  1.00  0.430          H  
ATOM  22568  HG  LEU A1433       0.569-116.098-138.211  1.00  0.430          H  
ATOM  22569 1HD1 LEU A1433       1.242-118.312-139.001  1.00  0.430          H  
ATOM  22570 2HD1 LEU A1433       0.778-118.356-137.295  1.00  0.430          H  
ATOM  22571 3HD1 LEU A1433      -0.343-118.961-138.525  1.00  0.430          H  
ATOM  22572 1HD2 LEU A1433       0.161-116.686-140.492  1.00  0.430          H  
ATOM  22573 2HD2 LEU A1433      -1.441-117.270-140.094  1.00  0.430          H  
ATOM  22574 3HD2 LEU A1433      -1.074-115.562-139.923  1.00  0.430          H  
ATOM  22575  N   VAL A1434      -3.043-115.332-135.030  1.00  0.260          N  
ATOM  22576  CA  VAL A1434      -4.125-115.403-134.040  1.00  0.280          C  
ATOM  22577  C   VAL A1434      -5.123-114.297-134.307  1.00  0.290          C  
ATOM  22578  O   VAL A1434      -6.336-114.532-134.273  1.00  0.310          O  
ATOM  22579  CB  VAL A1434      -3.598-115.321-132.589  1.00  0.380          C  
ATOM  22580  CG1 VAL A1434      -4.752-115.162-131.579  1.00  0.380          C  
ATOM  22581  CG2 VAL A1434      -2.858-116.590-132.272  1.00  0.380          C  
ATOM  22582  H   VAL A1434      -2.070-115.182-134.739  1.00  0.310          H  
ATOM  22583  HA  VAL A1434      -4.646-116.349-134.149  1.00  0.340          H  
ATOM  22584  HB  VAL A1434      -2.940-114.473-132.495  1.00  0.460          H  
ATOM  22585 1HG1 VAL A1434      -4.343-115.117-130.575  1.00  0.460          H  
ATOM  22586 2HG1 VAL A1434      -5.310-114.247-131.772  1.00  0.460          H  
ATOM  22587 3HG1 VAL A1434      -5.417-116.008-131.653  1.00  0.460          H  
ATOM  22588 1HG2 VAL A1434      -2.482-116.545-131.263  1.00  0.460          H  
ATOM  22589 2HG2 VAL A1434      -3.532-117.432-132.363  1.00  0.460          H  
ATOM  22590 3HG2 VAL A1434      -2.035-116.717-132.961  1.00  0.460          H  
ATOM  22591  N   CYS A1435      -4.613-113.088-134.560  1.00  0.290          N  
ATOM  22592  CA  CYS A1435      -5.468-111.954-134.854  1.00  0.320          C  
ATOM  22593  C   CYS A1435      -6.258-112.233-136.137  1.00  0.320          C  
ATOM  22594  O   CYS A1435      -7.442-111.901-136.229  1.00  0.340          O  
ATOM  22595  CB  CYS A1435      -4.634-110.692-134.997  1.00  0.440          C  
ATOM  22596  SG  CYS A1435      -3.864-110.166-133.451  1.00  0.440          S  
ATOM  22597  H   CYS A1435      -3.598-112.969-134.508  1.00  0.350          H  
ATOM  22598  HA  CYS A1435      -6.167-111.829-134.035  1.00  0.380          H  
ATOM  22599 1HB  CYS A1435      -3.857-110.838-135.741  1.00  0.520          H  
ATOM  22600 2HB  CYS A1435      -5.278-109.888-135.336  1.00  0.520          H  
ATOM  22601  HG  CYS A1435      -2.979-111.193-133.379  1.00  0.520          H  
ATOM  22602  N   LEU A1436      -5.616-112.881-137.111  1.00  0.310          N  
ATOM  22603  CA  LEU A1436      -6.280-113.288-138.334  1.00  0.340          C  
ATOM  22604  C   LEU A1436      -7.383-114.274-138.057  1.00  0.330          C  
ATOM  22605  O   LEU A1436      -8.495-114.107-138.556  1.00  0.380          O  
ATOM  22606  CB  LEU A1436      -5.284-113.896-139.329  1.00  0.460          C  
ATOM  22607  CG  LEU A1436      -5.854-114.518-140.626  1.00  0.460          C  
ATOM  22608  CD1 LEU A1436      -6.600-113.512-141.462  1.00  0.460          C  
ATOM  22609  CD2 LEU A1436      -4.694-115.129-141.387  1.00  0.460          C  
ATOM  22610  H   LEU A1436      -4.616-113.060-137.002  1.00  0.370          H  
ATOM  22611  HA  LEU A1436      -6.734-112.421-138.762  1.00  0.410          H  
ATOM  22612 1HB  LEU A1436      -4.557-113.135-139.596  1.00  0.560          H  
ATOM  22613 2HB  LEU A1436      -4.760-114.683-138.835  1.00  0.560          H  
ATOM  22614  HG  LEU A1436      -6.560-115.301-140.367  1.00  0.560          H  
ATOM  22615 1HD1 LEU A1436      -6.973-114.021-142.338  1.00  0.560          H  
ATOM  22616 2HD1 LEU A1436      -7.440-113.109-140.903  1.00  0.560          H  
ATOM  22617 3HD1 LEU A1436      -5.934-112.709-141.755  1.00  0.560          H  
ATOM  22618 1HD2 LEU A1436      -5.072-115.614-142.283  1.00  0.560          H  
ATOM  22619 2HD2 LEU A1436      -3.981-114.353-141.658  1.00  0.560          H  
ATOM  22620 3HD2 LEU A1436      -4.197-115.870-140.756  1.00  0.560          H  
ATOM  22621  N   ALA A1437      -7.113-115.293-137.246  1.00  0.300          N  
ATOM  22622  CA  ALA A1437      -8.151-116.270-136.974  1.00  0.300          C  
ATOM  22623  C   ALA A1437      -9.356-115.560-136.370  1.00  0.310          C  
ATOM  22624  O   ALA A1437     -10.504-115.842-136.727  1.00  0.320          O  
ATOM  22625  CB  ALA A1437      -7.620-117.359-136.074  1.00  0.420          C  
ATOM  22626  H   ALA A1437      -6.167-115.404-136.874  1.00  0.360          H  
ATOM  22627  HA  ALA A1437      -8.457-116.716-137.907  1.00  0.360          H  
ATOM  22628 1HB  ALA A1437      -8.391-118.081-135.925  1.00  0.500          H  
ATOM  22629 2HB  ALA A1437      -6.775-117.837-136.538  1.00  0.500          H  
ATOM  22630 3HB  ALA A1437      -7.310-116.929-135.122  1.00  0.500          H  
ATOM  22631  N   ARG A1438      -9.102-114.591-135.501  1.00  0.330          N  
ATOM  22632  CA  ARG A1438     -10.187-113.822-134.940  1.00  0.370          C  
ATOM  22633  C   ARG A1438     -10.937-113.023-136.019  1.00  0.390          C  
ATOM  22634  O   ARG A1438     -12.174-112.989-136.037  1.00  0.440          O  
ATOM  22635  CB  ARG A1438      -9.675-112.907-133.875  1.00  0.500          C  
ATOM  22636  CG  ARG A1438     -10.717-112.117-133.245  1.00  0.500          C  
ATOM  22637  CD  ARG A1438     -10.241-111.440-132.099  1.00  0.500          C  
ATOM  22638  NE  ARG A1438      -9.177-110.474-132.448  1.00  0.500          N  
ATOM  22639  CZ  ARG A1438      -7.860-110.530-132.092  1.00  0.500          C  
ATOM  22640  NH1 ARG A1438      -7.379-111.476-131.295  1.00  0.500          N  
ATOM  22641  NH2 ARG A1438      -7.050-109.590-132.540  1.00  0.500          N  
ATOM  22642  H   ARG A1438      -8.135-114.420-135.197  1.00  0.400          H  
ATOM  22643  HA  ARG A1438     -10.882-114.512-134.471  1.00  0.440          H  
ATOM  22644 1HB  ARG A1438      -9.169-113.489-133.108  1.00  0.600          H  
ATOM  22645 2HB  ARG A1438      -8.949-112.231-134.297  1.00  0.600          H  
ATOM  22646 1HG  ARG A1438     -11.050-111.351-133.939  1.00  0.600          H  
ATOM  22647 2HG  ARG A1438     -11.559-112.732-132.980  1.00  0.600          H  
ATOM  22648 1HD  ARG A1438     -11.063-110.945-131.643  1.00  0.600          H  
ATOM  22649 2HD  ARG A1438      -9.858-112.157-131.413  1.00  0.600          H  
ATOM  22650  HE  ARG A1438      -9.448-109.708-133.053  1.00  0.600          H  
ATOM  22651 1HH1 ARG A1438      -7.980-112.208-130.897  1.00  0.600          H  
ATOM  22652 2HH1 ARG A1438      -6.406-111.475-131.030  1.00  0.600          H  
ATOM  22653 1HH2 ARG A1438      -7.400-108.859-133.164  1.00  0.600          H  
ATOM  22654 2HH2 ARG A1438      -6.076-109.600-132.278  1.00  0.600          H  
ATOM  22655  N   ALA A1439     -10.202-112.356-136.916  1.00  0.400          N  
ATOM  22656  CA  ALA A1439     -10.839-111.588-137.979  1.00  0.440          C  
ATOM  22657  C   ALA A1439     -11.721-112.488-138.843  1.00  0.430          C  
ATOM  22658  O   ALA A1439     -12.821-112.104-139.248  1.00  0.490          O  
ATOM  22659  CB  ALA A1439      -9.780-110.924-138.836  1.00  0.600          C  
ATOM  22660  H   ALA A1439      -9.180-112.350-136.823  1.00  0.480          H  
ATOM  22661  HA  ALA A1439     -11.467-110.830-137.519  1.00  0.530          H  
ATOM  22662 1HB  ALA A1439     -10.229-110.345-139.621  1.00  0.720          H  
ATOM  22663 2HB  ALA A1439      -9.179-110.280-138.202  1.00  0.720          H  
ATOM  22664 3HB  ALA A1439      -9.154-111.690-139.276  1.00  0.720          H  
ATOM  22665  N   LEU A1440     -11.261-113.707-139.102  1.00  0.400          N  
ATOM  22666  CA  LEU A1440     -12.033-114.632-139.909  1.00  0.430          C  
ATOM  22667  C   LEU A1440     -13.343-114.982-139.190  1.00  0.400          C  
ATOM  22668  O   LEU A1440     -14.416-114.916-139.793  1.00  0.460          O  
ATOM  22669  CB  LEU A1440     -11.196-115.896-140.163  1.00  0.590          C  
ATOM  22670  CG  LEU A1440      -9.912-115.732-141.071  1.00  0.590          C  
ATOM  22671  CD1 LEU A1440      -9.109-116.958-140.957  1.00  0.590          C  
ATOM  22672  CD2 LEU A1440     -10.271-115.555-142.532  1.00  0.590          C  
ATOM  22673  H   LEU A1440     -10.326-113.959-138.766  1.00  0.480          H  
ATOM  22674  HA  LEU A1440     -12.278-114.153-140.851  1.00  0.520          H  
ATOM  22675 1HB  LEU A1440     -10.866-116.281-139.204  1.00  0.710          H  
ATOM  22676 2HB  LEU A1440     -11.838-116.648-140.626  1.00  0.710          H  
ATOM  22677  HG  LEU A1440      -9.334-114.884-140.731  1.00  0.710          H  
ATOM  22678 1HD1 LEU A1440      -8.213-116.879-141.572  1.00  0.710          H  
ATOM  22679 2HD1 LEU A1440      -8.821-117.139-139.950  1.00  0.710          H  
ATOM  22680 3HD1 LEU A1440      -9.717-117.753-141.294  1.00  0.710          H  
ATOM  22681 1HD2 LEU A1440      -9.358-115.462-143.121  1.00  0.710          H  
ATOM  22682 2HD2 LEU A1440     -10.828-116.419-142.870  1.00  0.710          H  
ATOM  22683 3HD2 LEU A1440     -10.855-114.691-142.658  1.00  0.710          H  
ATOM  22684  N   LEU A1441     -13.285-115.196-137.858  1.00  0.370          N  
ATOM  22685  CA  LEU A1441     -14.486-115.514-137.066  1.00  0.400          C  
ATOM  22686  C   LEU A1441     -15.523-114.412-137.133  1.00  0.420          C  
ATOM  22687  O   LEU A1441     -16.729-114.676-137.185  1.00  0.530          O  
ATOM  22688  CB  LEU A1441     -14.176-115.664-135.567  1.00  0.550          C  
ATOM  22689  CG  LEU A1441     -13.377-116.825-135.082  1.00  0.550          C  
ATOM  22690  CD1 LEU A1441     -13.097-116.621-133.632  1.00  0.550          C  
ATOM  22691  CD2 LEU A1441     -14.124-118.066-135.250  1.00  0.550          C  
ATOM  22692  H   LEU A1441     -12.360-115.240-137.413  1.00  0.440          H  
ATOM  22693  HA  LEU A1441     -14.932-116.421-137.462  1.00  0.480          H  
ATOM  22694 1HB  LEU A1441     -13.659-114.770-135.245  1.00  0.660          H  
ATOM  22695 2HB  LEU A1441     -15.101-115.693-135.043  1.00  0.660          H  
ATOM  22696  HG  LEU A1441     -12.439-116.878-135.617  1.00  0.660          H  
ATOM  22697 1HD1 LEU A1441     -12.525-117.435-133.270  1.00  0.660          H  
ATOM  22698 2HD1 LEU A1441     -12.548-115.709-133.504  1.00  0.660          H  
ATOM  22699 3HD1 LEU A1441     -14.024-116.560-133.078  1.00  0.660          H  
ATOM  22700 1HD2 LEU A1441     -13.517-118.855-134.870  1.00  0.660          H  
ATOM  22701 2HD2 LEU A1441     -15.044-118.011-134.696  1.00  0.660          H  
ATOM  22702 3HD2 LEU A1441     -14.339-118.252-136.294  1.00  0.660          H  
ATOM  22703  N   ARG A1442     -15.069-113.165-137.175  1.00  0.430          N  
ATOM  22704  CA  ARG A1442     -16.014-112.062-137.206  1.00  0.510          C  
ATOM  22705  C   ARG A1442     -16.967-112.152-138.408  1.00  0.710          C  
ATOM  22706  O   ARG A1442     -18.116-111.718-138.297  1.00  1.520          O  
ATOM  22707  CB  ARG A1442     -15.306-110.727-137.116  1.00  0.680          C  
ATOM  22708  CG  ARG A1442     -14.689-110.502-135.722  1.00  0.680          C  
ATOM  22709  CD  ARG A1442     -14.138-109.158-135.506  1.00  0.680          C  
ATOM  22710  NE  ARG A1442     -15.196-108.148-135.395  1.00  0.680          N  
ATOM  22711  CZ  ARG A1442     -15.003-106.810-135.392  1.00  0.680          C  
ATOM  22712  NH1 ARG A1442     -13.819-106.294-135.495  1.00  0.680          N  
ATOM  22713  NH2 ARG A1442     -15.994-105.983-135.291  1.00  0.680          N  
ATOM  22714  H   ARG A1442     -14.055-113.010-137.110  1.00  0.520          H  
ATOM  22715  HA  ARG A1442     -16.617-112.120-136.307  1.00  0.610          H  
ATOM  22716 1HB  ARG A1442     -14.501-110.701-137.844  1.00  0.820          H  
ATOM  22717 2HB  ARG A1442     -15.992-109.914-137.346  1.00  0.820          H  
ATOM  22718 1HG  ARG A1442     -15.453-110.675-134.968  1.00  0.820          H  
ATOM  22719 2HG  ARG A1442     -13.883-111.211-135.577  1.00  0.820          H  
ATOM  22720 1HD  ARG A1442     -13.571-109.166-134.582  1.00  0.820          H  
ATOM  22721 2HD  ARG A1442     -13.488-108.893-136.330  1.00  0.820          H  
ATOM  22722  HE  ARG A1442     -16.151-108.479-135.312  1.00  0.820          H  
ATOM  22723 1HH1 ARG A1442     -13.010-106.869-135.580  1.00  0.820          H  
ATOM  22724 2HH1 ARG A1442     -13.739-105.270-135.540  1.00  0.820          H  
ATOM  22725 1HH2 ARG A1442     -16.968-106.302-135.213  1.00  0.820          H  
ATOM  22726 2HH2 ARG A1442     -15.793-104.972-135.284  1.00  0.820          H  
ATOM  22727  N   LYS A1443     -16.497-112.663-139.561  1.00  0.670          N  
ATOM  22728  CA  LYS A1443     -17.344-112.848-140.744  1.00  0.690          C  
ATOM  22729  C   LYS A1443     -18.161-111.609-141.133  1.00  0.720          C  
ATOM  22730  O   LYS A1443     -19.327-111.754-141.506  1.00  1.280          O  
ATOM  22731  CB  LYS A1443     -18.344-113.999-140.466  1.00  0.960          C  
ATOM  22732  CG  LYS A1443     -17.728-115.388-140.140  1.00  0.960          C  
ATOM  22733  CD  LYS A1443     -18.818-116.387-139.637  1.00  0.960          C  
ATOM  22734  CE  LYS A1443     -18.199-117.674-138.989  1.00  0.960          C  
ATOM  22735  NZ  LYS A1443     -19.274-118.593-138.372  1.00  0.960          N  
ATOM  22736  H   LYS A1443     -15.537-113.021-139.608  1.00  0.800          H  
ATOM  22737  HA  LYS A1443     -16.698-113.110-141.584  1.00  0.830          H  
ATOM  22738 1HB  LYS A1443     -18.991-113.725-139.635  1.00  1.150          H  
ATOM  22739 2HB  LYS A1443     -18.981-114.133-141.337  1.00  1.150          H  
ATOM  22740 1HG  LYS A1443     -17.286-115.786-141.047  1.00  1.150          H  
ATOM  22741 2HG  LYS A1443     -16.949-115.297-139.429  1.00  1.150          H  
ATOM  22742 1HD  LYS A1443     -19.430-115.886-138.886  1.00  1.150          H  
ATOM  22743 2HD  LYS A1443     -19.457-116.674-140.469  1.00  1.150          H  
ATOM  22744 1HE  LYS A1443     -17.638-118.233-139.738  1.00  1.150          H  
ATOM  22745 2HE  LYS A1443     -17.514-117.358-138.197  1.00  1.150          H  
ATOM  22746 1HZ  LYS A1443     -18.864-119.442-137.895  1.00  1.150          H  
ATOM  22747 2HZ  LYS A1443     -19.791-118.081-137.676  1.00  1.150          H  
ATOM  22748 3HZ  LYS A1443     -19.910-118.903-139.087  1.00  1.150          H  
ATOM  22749  N   SER A1444     -17.586-110.404-141.091  1.00  0.570          N  
ATOM  22750  CA  SER A1444     -18.409-109.239-141.432  1.00  0.520          C  
ATOM  22751  C   SER A1444     -18.321-108.818-142.885  1.00  0.390          C  
ATOM  22752  O   SER A1444     -17.708-109.477-143.725  1.00  0.430          O  
ATOM  22753  CB  SER A1444     -18.080-108.035-140.568  1.00  0.750          C  
ATOM  22754  OG  SER A1444     -19.005-106.978-140.813  1.00  0.750          O  
ATOM  22755  H   SER A1444     -16.628-110.307-140.785  1.00  0.680          H  
ATOM  22756  HA  SER A1444     -19.448-109.498-141.228  1.00  0.620          H  
ATOM  22757 1HB  SER A1444     -18.093-108.312-139.514  1.00  0.900          H  
ATOM  22758 2HB  SER A1444     -17.086-107.690-140.812  1.00  0.900          H  
ATOM  22759  HG  SER A1444     -18.776-106.234-140.184  1.00  0.900          H  
ATOM  22760  N   ARG A1445     -18.955-107.692-143.168  1.00  0.420          N  
ATOM  22761  CA  ARG A1445     -19.073-107.159-144.515  1.00  0.340          C  
ATOM  22762  C   ARG A1445     -17.847-106.398-145.014  1.00  0.300          C  
ATOM  22763  O   ARG A1445     -17.636-106.350-146.231  1.00  0.370          O  
ATOM  22764  CB  ARG A1445     -20.316-106.300-144.589  1.00  0.510          C  
ATOM  22765  CG  ARG A1445     -21.619-107.119-144.501  1.00  0.510          C  
ATOM  22766  CD  ARG A1445     -22.795-106.258-144.452  1.00  0.510          C  
ATOM  22767  NE  ARG A1445     -24.053-106.989-144.517  1.00  0.510          N  
ATOM  22768  CZ  ARG A1445     -24.704-107.576-143.489  1.00  0.510          C  
ATOM  22769  NH1 ARG A1445     -24.203-107.569-142.267  1.00  0.510          N  
ATOM  22770  NH2 ARG A1445     -25.865-108.165-143.722  1.00  0.510          N  
ATOM  22771  H   ARG A1445     -19.408-107.210-142.397  1.00  0.500          H  
ATOM  22772  HA  ARG A1445     -19.228-108.004-145.185  1.00  0.410          H  
ATOM  22773 1HB  ARG A1445     -20.309-105.574-143.775  1.00  0.610          H  
ATOM  22774 2HB  ARG A1445     -20.327-105.743-145.523  1.00  0.610          H  
ATOM  22775 1HG  ARG A1445     -21.702-107.755-145.381  1.00  0.610          H  
ATOM  22776 2HG  ARG A1445     -21.605-107.740-143.608  1.00  0.610          H  
ATOM  22777 1HD  ARG A1445     -22.799-105.665-143.562  1.00  0.610          H  
ATOM  22778 2HD  ARG A1445     -22.752-105.603-145.318  1.00  0.610          H  
ATOM  22779  HE  ARG A1445     -24.517-106.991-145.437  1.00  0.610          H  
ATOM  22780 1HH1 ARG A1445     -23.318-107.127-142.084  1.00  0.610          H  
ATOM  22781 2HH1 ARG A1445     -24.704-108.016-141.511  1.00  0.610          H  
ATOM  22782 1HH2 ARG A1445     -26.246-108.168-144.661  1.00  0.610          H  
ATOM  22783 2HH2 ARG A1445     -26.371-108.609-142.971  1.00  0.610          H  
ATOM  22784  N   ILE A1446     -17.102-105.751-144.101  1.00  0.270          N  
ATOM  22785  CA  ILE A1446     -15.890-105.008-144.451  1.00  0.260          C  
ATOM  22786  C   ILE A1446     -14.731-105.437-143.540  1.00  0.260          C  
ATOM  22787  O   ILE A1446     -14.880-105.434-142.312  1.00  0.270          O  
ATOM  22788  CB  ILE A1446     -16.052-103.463-144.344  1.00  0.370          C  
ATOM  22789  CG1 ILE A1446     -17.208-102.959-145.261  1.00  0.370          C  
ATOM  22790  CG2 ILE A1446     -14.697-102.785-144.796  1.00  0.370          C  
ATOM  22791  CD1 ILE A1446     -17.592-101.523-145.065  1.00  0.370          C  
ATOM  22792  H   ILE A1446     -17.360-105.816-143.126  1.00  0.320          H  
ATOM  22793  HA  ILE A1446     -15.624-105.246-145.472  1.00  0.310          H  
ATOM  22794  HB  ILE A1446     -16.285-103.184-143.320  1.00  0.440          H  
ATOM  22795 1HG1 ILE A1446     -16.916-103.059-146.283  1.00  0.440          H  
ATOM  22796 2HG1 ILE A1446     -18.092-103.566-145.089  1.00  0.440          H  
ATOM  22797 1HG2 ILE A1446     -14.773-101.719-144.742  1.00  0.440          H  
ATOM  22798 2HG2 ILE A1446     -13.872-103.099-144.159  1.00  0.440          H  
ATOM  22799 3HG2 ILE A1446     -14.482-103.073-145.825  1.00  0.440          H  
ATOM  22800 1HD1 ILE A1446     -18.395-101.291-145.762  1.00  0.440          H  
ATOM  22801 2HD1 ILE A1446     -17.932-101.375-144.044  1.00  0.440          H  
ATOM  22802 3HD1 ILE A1446     -16.758-100.871-145.262  1.00  0.440          H  
ATOM  22803  N   LEU A1447     -13.606-105.807-144.159  1.00  0.260          N  
ATOM  22804  CA  LEU A1447     -12.354-106.198-143.506  1.00  0.260          C  
ATOM  22805  C   LEU A1447     -11.201-105.226-143.744  1.00  0.240          C  
ATOM  22806  O   LEU A1447     -10.969-104.787-144.870  1.00  0.260          O  
ATOM  22807  CB  LEU A1447     -11.919-107.574-144.019  1.00  0.360          C  
ATOM  22808  CG  LEU A1447     -10.482-108.101-143.639  1.00  0.360          C  
ATOM  22809  CD1 LEU A1447     -10.365-108.386-142.168  1.00  0.360          C  
ATOM  22810  CD2 LEU A1447     -10.229-109.340-144.425  1.00  0.360          C  
ATOM  22811  H   LEU A1447     -13.633-105.827-145.179  1.00  0.310          H  
ATOM  22812  HA  LEU A1447     -12.533-106.244-142.441  1.00  0.310          H  
ATOM  22813 1HB  LEU A1447     -12.637-108.306-143.667  1.00  0.440          H  
ATOM  22814 2HB  LEU A1447     -11.981-107.542-145.075  1.00  0.440          H  
ATOM  22815  HG  LEU A1447      -9.734-107.354-143.898  1.00  0.440          H  
ATOM  22816 1HD1 LEU A1447      -9.365-108.753-141.943  1.00  0.440          H  
ATOM  22817 2HD1 LEU A1447     -10.543-107.486-141.594  1.00  0.440          H  
ATOM  22818 3HD1 LEU A1447     -11.093-109.143-141.912  1.00  0.440          H  
ATOM  22819 1HD2 LEU A1447      -9.261-109.731-144.205  1.00  0.440          H  
ATOM  22820 2HD2 LEU A1447     -10.958-110.055-144.165  1.00  0.440          H  
ATOM  22821 3HD2 LEU A1447     -10.295-109.137-145.478  1.00  0.440          H  
ATOM  22822  N   VAL A1448     -10.465-104.917-142.683  1.00  0.230          N  
ATOM  22823  CA  VAL A1448      -9.265-104.097-142.744  1.00  0.240          C  
ATOM  22824  C   VAL A1448      -7.992-104.838-142.355  1.00  0.230          C  
ATOM  22825  O   VAL A1448      -7.860-105.361-141.247  1.00  0.240          O  
ATOM  22826  CB  VAL A1448      -9.432-102.875-141.832  1.00  0.330          C  
ATOM  22827  CG1 VAL A1448      -8.137-102.068-141.777  1.00  0.330          C  
ATOM  22828  CG2 VAL A1448     -10.566-102.008-142.392  1.00  0.330          C  
ATOM  22829  H   VAL A1448     -10.786-105.245-141.774  1.00  0.280          H  
ATOM  22830  HA  VAL A1448      -9.148-103.744-143.769  1.00  0.290          H  
ATOM  22831  HB  VAL A1448      -9.680-103.196-140.833  1.00  0.400          H  
ATOM  22832 1HG1 VAL A1448      -8.285-101.216-141.126  1.00  0.400          H  
ATOM  22833 2HG1 VAL A1448      -7.322-102.666-141.375  1.00  0.400          H  
ATOM  22834 3HG1 VAL A1448      -7.870-101.738-142.777  1.00  0.400          H  
ATOM  22835 1HG2 VAL A1448     -10.705-101.142-141.773  1.00  0.400          H  
ATOM  22836 2HG2 VAL A1448     -10.314-101.691-143.401  1.00  0.400          H  
ATOM  22837 3HG2 VAL A1448     -11.489-102.583-142.418  1.00  0.400          H  
ATOM  22838  N   LEU A1449      -7.023-104.834-143.258  1.00  0.240          N  
ATOM  22839  CA  LEU A1449      -5.752-105.487-142.966  1.00  0.270          C  
ATOM  22840  C   LEU A1449      -4.650-104.441-142.838  1.00  0.270          C  
ATOM  22841  O   LEU A1449      -4.254-103.825-143.826  1.00  0.380          O  
ATOM  22842  CB  LEU A1449      -5.412-106.484-144.084  1.00  0.370          C  
ATOM  22843  CG  LEU A1449      -6.466-107.572-144.382  1.00  0.370          C  
ATOM  22844  CD1 LEU A1449      -6.046-108.371-145.574  1.00  0.370          C  
ATOM  22845  CD2 LEU A1449      -6.591-108.470-143.220  1.00  0.370          C  
ATOM  22846  H   LEU A1449      -7.197-104.366-144.158  1.00  0.290          H  
ATOM  22847  HA  LEU A1449      -5.817-106.003-142.011  1.00  0.320          H  
ATOM  22848 1HB  LEU A1449      -5.232-105.945-144.980  1.00  0.440          H  
ATOM  22849 2HB  LEU A1449      -4.494-106.988-143.819  1.00  0.440          H  
ATOM  22850  HG  LEU A1449      -7.424-107.102-144.607  1.00  0.440          H  
ATOM  22851 1HD1 LEU A1449      -6.796-109.118-145.789  1.00  0.440          H  
ATOM  22852 2HD1 LEU A1449      -5.951-107.731-146.418  1.00  0.440          H  
ATOM  22853 3HD1 LEU A1449      -5.094-108.857-145.384  1.00  0.440          H  
ATOM  22854 1HD2 LEU A1449      -7.305-109.241-143.421  1.00  0.440          H  
ATOM  22855 2HD2 LEU A1449      -5.623-108.922-143.037  1.00  0.440          H  
ATOM  22856 3HD2 LEU A1449      -6.913-107.914-142.345  1.00  0.440          H  
ATOM  22857  N   ASP A1450      -4.145-104.226-141.621  1.00  0.210          N  
ATOM  22858  CA  ASP A1450      -3.096-103.229-141.358  1.00  0.240          C  
ATOM  22859  C   ASP A1450      -1.690-103.842-141.476  1.00  0.230          C  
ATOM  22860  O   ASP A1450      -1.045-104.042-140.458  1.00  0.270          O  
ATOM  22861  CB  ASP A1450      -3.294-102.718-139.926  1.00  0.320          C  
ATOM  22862  CG  ASP A1450      -2.433-101.508-139.455  1.00  0.320          C  
ATOM  22863  OD1 ASP A1450      -2.025-100.727-140.273  1.00  0.320          O  
ATOM  22864  OD2 ASP A1450      -2.153-101.429-138.244  1.00  0.320          O  
ATOM  22865  H   ASP A1450      -4.497-104.753-140.811  1.00  0.250          H  
ATOM  22866  HA  ASP A1450      -3.189-102.414-142.070  1.00  0.290          H  
ATOM  22867 1HB  ASP A1450      -4.346-102.467-139.787  1.00  0.390          H  
ATOM  22868 2HB  ASP A1450      -3.101-103.538-139.282  1.00  0.390          H  
ATOM  22869  N   GLU A1451      -1.205-104.205-142.680  1.00  0.250          N  
ATOM  22870  CA  GLU A1451       0.088-104.907-142.789  1.00  0.300          C  
ATOM  22871  C   GLU A1451       0.051-106.094-141.813  1.00  0.270          C  
ATOM  22872  O   GLU A1451       1.007-106.411-141.097  1.00  0.300          O  
ATOM  22873  CB  GLU A1451       1.276-103.948-142.555  1.00  0.400          C  
ATOM  22874  CG  GLU A1451       1.307-102.787-143.581  1.00  0.400          C  
ATOM  22875  CD  GLU A1451       2.547-101.904-143.586  1.00  0.400          C  
ATOM  22876  OE1 GLU A1451       3.358-102.028-142.710  1.00  0.400          O  
ATOM  22877  OE2 GLU A1451       2.673-101.098-144.492  1.00  0.400          O  
ATOM  22878  H   GLU A1451      -1.710-104.024-143.556  1.00  0.300          H  
ATOM  22879  HA  GLU A1451       0.183-105.307-143.800  1.00  0.360          H  
ATOM  22880 1HB  GLU A1451       1.227-103.522-141.553  1.00  0.480          H  
ATOM  22881 2HB  GLU A1451       2.212-104.495-142.642  1.00  0.480          H  
ATOM  22882 1HG  GLU A1451       1.184-103.195-144.557  1.00  0.480          H  
ATOM  22883 2HG  GLU A1451       0.441-102.164-143.378  1.00  0.480          H  
ATOM  22884  N   ALA A1452      -1.085-106.788-141.893  1.00  0.250          N  
ATOM  22885  CA  ALA A1452      -1.528-107.925-141.099  1.00  0.280          C  
ATOM  22886  C   ALA A1452      -0.615-109.129-141.185  1.00  0.320          C  
ATOM  22887  O   ALA A1452      -0.678-110.005-140.328  1.00  0.500          O  
ATOM  22888  CB  ALA A1452      -2.922-108.320-141.559  1.00  0.380          C  
ATOM  22889  H   ALA A1452      -1.738-106.434-142.575  1.00  0.300          H  
ATOM  22890  HA  ALA A1452      -1.563-107.610-140.053  1.00  0.340          H  
ATOM  22891 1HB  ALA A1452      -3.283-109.143-140.966  1.00  0.460          H  
ATOM  22892 2HB  ALA A1452      -3.591-107.467-141.452  1.00  0.460          H  
ATOM  22893 3HB  ALA A1452      -2.886-108.626-142.600  1.00  0.460          H  
ATOM  22894  N   THR A1453       0.166-109.209-142.251  1.00  0.360          N  
ATOM  22895  CA  THR A1453       1.071-110.316-142.489  1.00  0.540          C  
ATOM  22896  C   THR A1453       2.536-109.862-142.540  1.00  0.330          C  
ATOM  22897  O   THR A1453       3.414-110.558-143.056  1.00  0.320          O  
ATOM  22898  CB  THR A1453       0.684-111.071-143.769  1.00  0.680          C  
ATOM  22899  OG1 THR A1453       0.668-110.178-144.888  1.00  0.680          O  
ATOM  22900  CG2 THR A1453      -0.687-111.709-143.604  1.00  0.680          C  
ATOM  22901  H   THR A1453       0.144-108.460-142.927  1.00  0.430          H  
ATOM  22902  HA  THR A1453       0.972-111.007-141.657  1.00  0.650          H  
ATOM  22903  HB  THR A1453       1.403-111.846-143.963  1.00  0.820          H  
ATOM  22904  HG1 THR A1453       0.742-110.738-145.705  1.00  0.820          H  
ATOM  22905 1HG2 THR A1453      -0.934-112.251-144.519  1.00  0.820          H  
ATOM  22906 2HG2 THR A1453      -0.664-112.397-142.764  1.00  0.820          H  
ATOM  22907 3HG2 THR A1453      -1.432-110.942-143.424  1.00  0.820          H  
ATOM  22908  N   ALA A1454       2.831-108.712-141.936  1.00  0.320          N  
ATOM  22909  CA  ALA A1454       4.194-108.175-141.936  1.00  0.450          C  
ATOM  22910  C   ALA A1454       5.251-109.147-141.382  1.00  0.620          C  
ATOM  22911  O   ALA A1454       6.398-109.108-141.820  1.00  1.590          O  
ATOM  22912  CB  ALA A1454       4.239-106.889-141.131  1.00  0.580          C  
ATOM  22913  H   ALA A1454       2.074-108.146-141.538  1.00  0.380          H  
ATOM  22914  HA  ALA A1454       4.461-107.947-142.961  1.00  0.540          H  
ATOM  22915 1HB  ALA A1454       5.235-106.470-141.179  1.00  0.690          H  
ATOM  22916 2HB  ALA A1454       3.531-106.181-141.550  1.00  0.690          H  
ATOM  22917 3HB  ALA A1454       3.984-107.085-140.104  1.00  0.690          H  
ATOM  22918  N   ALA A1455       4.912-110.013-140.413  1.00  0.520          N  
ATOM  22919  CA  ALA A1455       5.892-110.942-139.833  1.00  0.460          C  
ATOM  22920  C   ALA A1455       5.635-112.380-140.290  1.00  0.290          C  
ATOM  22921  O   ALA A1455       5.967-113.341-139.587  1.00  0.260          O  
ATOM  22922  CB  ALA A1455       5.849-110.863-138.321  1.00  0.670          C  
ATOM  22923  H   ALA A1455       3.961-110.048-140.035  1.00  0.620          H  
ATOM  22924  HA  ALA A1455       6.888-110.656-140.176  1.00  0.550          H  
ATOM  22925 1HB  ALA A1455       6.586-111.535-137.905  1.00  0.800          H  
ATOM  22926 2HB  ALA A1455       6.063-109.847-138.007  1.00  0.800          H  
ATOM  22927 3HB  ALA A1455       4.867-111.145-137.990  1.00  0.800          H  
ATOM  22928  N   ILE A1456       5.031-112.526-141.462  1.00  0.300          N  
ATOM  22929  CA  ILE A1456       4.705-113.818-142.036  1.00  0.310          C  
ATOM  22930  C   ILE A1456       5.559-114.216-143.249  1.00  0.280          C  
ATOM  22931  O   ILE A1456       5.754-113.439-144.181  1.00  0.310          O  
ATOM  22932  CB  ILE A1456       3.210-113.804-142.420  1.00  0.430          C  
ATOM  22933  CG1 ILE A1456       2.312-113.513-141.181  1.00  0.430          C  
ATOM  22934  CG2 ILE A1456       2.777-115.021-143.098  1.00  0.430          C  
ATOM  22935  CD1 ILE A1456       2.381-114.507-140.070  1.00  0.430          C  
ATOM  22936  H   ILE A1456       4.750-111.695-141.995  1.00  0.360          H  
ATOM  22937  HA  ILE A1456       4.876-114.573-141.281  1.00  0.370          H  
ATOM  22938  HB  ILE A1456       3.066-112.994-143.105  1.00  0.520          H  
ATOM  22939 1HG1 ILE A1456       2.591-112.544-140.769  1.00  0.520          H  
ATOM  22940 2HG1 ILE A1456       1.276-113.466-141.512  1.00  0.520          H  
ATOM  22941 1HG2 ILE A1456       1.757-114.912-143.367  1.00  0.520          H  
ATOM  22942 2HG2 ILE A1456       3.348-115.161-143.977  1.00  0.520          H  
ATOM  22943 3HG2 ILE A1456       2.893-115.861-142.465  1.00  0.520          H  
ATOM  22944 1HD1 ILE A1456       1.706-114.178-139.285  1.00  0.520          H  
ATOM  22945 2HD1 ILE A1456       2.081-115.481-140.404  1.00  0.520          H  
ATOM  22946 3HD1 ILE A1456       3.377-114.561-139.683  1.00  0.520          H  
ATOM  22947  N   ASP A1457       6.046-115.461-143.224  1.00  0.300          N  
ATOM  22948  CA  ASP A1457       6.814-116.068-144.317  1.00  0.360          C  
ATOM  22949  C   ASP A1457       6.021-116.050-145.597  1.00  0.320          C  
ATOM  22950  O   ASP A1457       4.799-116.132-145.564  1.00  0.270          O  
ATOM  22951  CB  ASP A1457       7.221-117.520-144.021  1.00  0.480          C  
ATOM  22952  CG  ASP A1457       7.939-118.134-145.229  1.00  0.480          C  
ATOM  22953  OD1 ASP A1457       9.034-117.761-145.530  1.00  0.480          O  
ATOM  22954  OD2 ASP A1457       7.343-118.990-145.845  1.00  0.480          O  
ATOM  22955  H   ASP A1457       5.861-116.001-142.393  1.00  0.360          H  
ATOM  22956  HA  ASP A1457       7.723-115.489-144.479  1.00  0.430          H  
ATOM  22957 1HB  ASP A1457       7.888-117.565-143.158  1.00  0.580          H  
ATOM  22958 2HB  ASP A1457       6.344-118.115-143.795  1.00  0.580          H  
ATOM  22959  N   LEU A1458       6.709-115.971-146.719  1.00  0.410          N  
ATOM  22960  CA  LEU A1458       6.064-115.940-148.018  1.00  0.440          C  
ATOM  22961  C   LEU A1458       5.179-117.153-148.345  1.00  0.390          C  
ATOM  22962  O   LEU A1458       4.146-116.969-148.998  1.00  0.380          O  
ATOM  22963  CB  LEU A1458       7.161-115.736-149.061  1.00  0.600          C  
ATOM  22964  CG  LEU A1458       7.794-114.300-149.076  1.00  0.600          C  
ATOM  22965  CD1 LEU A1458       9.049-114.330-149.858  1.00  0.600          C  
ATOM  22966  CD2 LEU A1458       6.816-113.307-149.748  1.00  0.600          C  
ATOM  22967  H   LEU A1458       7.727-115.905-146.662  1.00  0.490          H  
ATOM  22968  HA  LEU A1458       5.421-115.069-148.027  1.00  0.530          H  
ATOM  22969 1HB  LEU A1458       7.961-116.449-148.860  1.00  0.720          H  
ATOM  22970 2HB  LEU A1458       6.755-115.941-150.050  1.00  0.720          H  
ATOM  22971  HG  LEU A1458       8.016-113.971-148.057  1.00  0.720          H  
ATOM  22972 1HD1 LEU A1458       9.498-113.344-149.891  1.00  0.720          H  
ATOM  22973 2HD1 LEU A1458       9.716-115.016-149.373  1.00  0.720          H  
ATOM  22974 3HD1 LEU A1458       8.845-114.659-150.835  1.00  0.720          H  
ATOM  22975 1HD2 LEU A1458       7.272-112.318-149.769  1.00  0.720          H  
ATOM  22976 2HD2 LEU A1458       6.601-113.629-150.769  1.00  0.720          H  
ATOM  22977 3HD2 LEU A1458       5.884-113.248-149.193  1.00  0.720          H  
ATOM  22978  N   GLU A1459       5.524-118.388-147.927  1.00  0.450          N  
ATOM  22979  CA  GLU A1459       4.601-119.487-148.261  1.00  0.490          C  
ATOM  22980  C   GLU A1459       3.279-119.237-147.564  1.00  0.420          C  
ATOM  22981  O   GLU A1459       2.200-119.304-148.165  1.00  0.440          O  
ATOM  22982  CB  GLU A1459       5.081-120.868-147.793  1.00  0.670          C  
ATOM  22983  CG  GLU A1459       4.076-122.014-148.176  1.00  0.670          C  
ATOM  22984  CD  GLU A1459       4.403-123.377-147.631  1.00  0.670          C  
ATOM  22985  OE1 GLU A1459       5.320-123.497-146.858  1.00  0.670          O  
ATOM  22986  OE2 GLU A1459       3.726-124.305-147.997  1.00  0.670          O  
ATOM  22987  H   GLU A1459       6.364-118.558-147.349  1.00  0.540          H  
ATOM  22988  HA  GLU A1459       4.434-119.502-149.337  1.00  0.590          H  
ATOM  22989 1HB  GLU A1459       6.048-121.088-148.237  1.00  0.800          H  
ATOM  22990 2HB  GLU A1459       5.210-120.867-146.711  1.00  0.800          H  
ATOM  22991 1HG  GLU A1459       3.088-121.751-147.821  1.00  0.800          H  
ATOM  22992 2HG  GLU A1459       4.024-122.076-149.261  1.00  0.800          H  
ATOM  22993  N   THR A1460       3.398-118.945-146.274  1.00  0.370          N  
ATOM  22994  CA  THR A1460       2.275-118.722-145.387  1.00  0.350          C  
ATOM  22995  C   THR A1460       1.477-117.515-145.850  1.00  0.300          C  
ATOM  22996  O   THR A1460       0.254-117.566-145.864  1.00  0.320          O  
ATOM  22997  CB  THR A1460       2.753-118.587-143.918  1.00  0.500          C  
ATOM  22998  OG1 THR A1460       3.386-119.811-143.511  1.00  0.500          O  
ATOM  22999  CG2 THR A1460       1.580-118.327-142.978  1.00  0.500          C  
ATOM  23000  H   THR A1460       4.342-118.880-145.912  1.00  0.440          H  
ATOM  23001  HA  THR A1460       1.619-119.589-145.437  1.00  0.420          H  
ATOM  23002  HB  THR A1460       3.472-117.772-143.853  1.00  0.600          H  
ATOM  23003  HG1 THR A1460       4.128-119.990-144.084  1.00  0.600          H  
ATOM  23004 1HG2 THR A1460       1.940-118.242-141.954  1.00  0.600          H  
ATOM  23005 2HG2 THR A1460       1.091-117.417-143.260  1.00  0.600          H  
ATOM  23006 3HG2 THR A1460       0.876-119.150-143.045  1.00  0.600          H  
ATOM  23007  N   ASP A1461       2.155-116.432-146.235  1.00  0.270          N  
ATOM  23008  CA  ASP A1461       1.496-115.209-146.667  1.00  0.280          C  
ATOM  23009  C   ASP A1461       0.656-115.460-147.914  1.00  0.300          C  
ATOM  23010  O   ASP A1461      -0.478-114.980-147.986  1.00  0.370          O  
ATOM  23011  CB  ASP A1461       2.537-114.102-146.912  1.00  0.390          C  
ATOM  23012  CG  ASP A1461       1.959-112.692-147.195  1.00  0.390          C  
ATOM  23013  OD1 ASP A1461       1.084-112.267-146.478  1.00  0.390          O  
ATOM  23014  OD2 ASP A1461       2.440-112.037-148.085  1.00  0.390          O  
ATOM  23015  H   ASP A1461       3.169-116.443-146.189  1.00  0.320          H  
ATOM  23016  HA  ASP A1461       0.836-114.874-145.873  1.00  0.340          H  
ATOM  23017 1HB  ASP A1461       3.209-114.035-146.056  1.00  0.470          H  
ATOM  23018 2HB  ASP A1461       3.146-114.391-147.769  1.00  0.470          H  
ATOM  23019  N   ASN A1462       1.183-116.216-148.889  1.00  0.340          N  
ATOM  23020  CA  ASN A1462       0.395-116.494-150.081  1.00  0.410          C  
ATOM  23021  C   ASN A1462      -0.830-117.349-149.742  1.00  0.390          C  
ATOM  23022  O   ASN A1462      -1.935-117.098-150.250  1.00  0.430          O  
ATOM  23023  CB  ASN A1462       1.252-117.177-151.130  1.00  0.550          C  
ATOM  23024  CG  ASN A1462       2.234-116.241-151.807  1.00  0.550          C  
ATOM  23025  OD1 ASN A1462       2.070-115.013-151.811  1.00  0.550          O  
ATOM  23026  ND2 ASN A1462       3.258-116.810-152.394  1.00  0.550          N  
ATOM  23027  H   ASN A1462       2.152-116.550-148.822  1.00  0.410          H  
ATOM  23028  HA  ASN A1462       0.032-115.548-150.483  1.00  0.490          H  
ATOM  23029 1HB  ASN A1462       1.823-117.978-150.646  1.00  0.660          H  
ATOM  23030 2HB  ASN A1462       0.616-117.637-151.883  1.00  0.660          H  
ATOM  23031 1HD2 ASN A1462       3.942-116.253-152.863  1.00  0.660          H  
ATOM  23032 2HD2 ASN A1462       3.360-117.805-152.371  1.00  0.660          H  
ATOM  23033  N   LEU A1463      -0.651-118.328-148.843  1.00  0.400          N  
ATOM  23034  CA  LEU A1463      -1.757-119.179-148.432  1.00  0.440          C  
ATOM  23035  C   LEU A1463      -2.812-118.359-147.700  1.00  0.400          C  
ATOM  23036  O   LEU A1463      -4.008-118.570-147.917  1.00  0.420          O  
ATOM  23037  CB  LEU A1463      -1.250-120.304-147.539  1.00  0.600          C  
ATOM  23038  CG  LEU A1463      -0.351-121.377-148.191  1.00  0.600          C  
ATOM  23039  CD1 LEU A1463       0.254-122.240-147.089  1.00  0.600          C  
ATOM  23040  CD2 LEU A1463      -1.162-122.241-149.145  1.00  0.600          C  
ATOM  23041  H   LEU A1463       0.290-118.517-148.478  1.00  0.480          H  
ATOM  23042  HA  LEU A1463      -2.221-119.593-149.320  1.00  0.530          H  
ATOM  23043 1HB  LEU A1463      -0.707-119.866-146.703  1.00  0.720          H  
ATOM  23044 2HB  LEU A1463      -2.119-120.815-147.156  1.00  0.720          H  
ATOM  23045  HG  LEU A1463       0.452-120.898-148.739  1.00  0.720          H  
ATOM  23046 1HD1 LEU A1463       0.906-122.995-147.532  1.00  0.720          H  
ATOM  23047 2HD1 LEU A1463       0.839-121.614-146.420  1.00  0.720          H  
ATOM  23048 3HD1 LEU A1463      -0.533-122.729-146.530  1.00  0.720          H  
ATOM  23049 1HD2 LEU A1463      -0.506-122.992-149.585  1.00  0.720          H  
ATOM  23050 2HD2 LEU A1463      -1.965-122.732-148.596  1.00  0.720          H  
ATOM  23051 3HD2 LEU A1463      -1.586-121.636-149.939  1.00  0.720          H  
ATOM  23052  N   ILE A1464      -2.375-117.402-146.871  1.00  0.380          N  
ATOM  23053  CA  ILE A1464      -3.289-116.520-146.166  1.00  0.400          C  
ATOM  23054  C   ILE A1464      -4.087-115.702-147.120  1.00  0.380          C  
ATOM  23055  O   ILE A1464      -5.297-115.591-146.977  1.00  0.410          O  
ATOM  23056  CB  ILE A1464      -2.578-115.574-145.191  1.00  0.550          C  
ATOM  23057  CG1 ILE A1464      -2.057-116.368-144.049  1.00  0.550          C  
ATOM  23058  CG2 ILE A1464      -3.495-114.428-144.773  1.00  0.550          C  
ATOM  23059  CD1 ILE A1464      -1.113-115.637-143.215  1.00  0.550          C  
ATOM  23060  H   ILE A1464      -1.371-117.326-146.696  1.00  0.460          H  
ATOM  23061  HA  ILE A1464      -3.973-117.138-145.589  1.00  0.480          H  
ATOM  23062  HB  ILE A1464      -1.707-115.155-145.687  1.00  0.660          H  
ATOM  23063 1HG1 ILE A1464      -2.891-116.705-143.433  1.00  0.660          H  
ATOM  23064 2HG1 ILE A1464      -1.571-117.235-144.441  1.00  0.660          H  
ATOM  23065 1HG2 ILE A1464      -2.989-113.755-144.104  1.00  0.660          H  
ATOM  23066 2HG2 ILE A1464      -3.799-113.863-145.637  1.00  0.660          H  
ATOM  23067 3HG2 ILE A1464      -4.369-114.831-144.286  1.00  0.660          H  
ATOM  23068 1HD1 ILE A1464      -0.776-116.288-142.462  1.00  0.660          H  
ATOM  23069 2HD1 ILE A1464      -0.295-115.335-143.829  1.00  0.660          H  
ATOM  23070 3HD1 ILE A1464      -1.565-114.769-142.763  1.00  0.660          H  
ATOM  23071  N   GLN A1465      -3.459-115.120-148.125  1.00  0.370          N  
ATOM  23072  CA  GLN A1465      -4.280-114.325-149.002  1.00  0.410          C  
ATOM  23073  C   GLN A1465      -5.356-115.195-149.640  1.00  0.370          C  
ATOM  23074  O   GLN A1465      -6.502-114.757-149.783  1.00  0.410          O  
ATOM  23075  CB  GLN A1465      -3.407-113.652-150.039  1.00  0.560          C  
ATOM  23076  CG  GLN A1465      -2.496-112.637-149.436  1.00  0.560          C  
ATOM  23077  CD  GLN A1465      -3.260-111.512-148.796  1.00  0.560          C  
ATOM  23078  OE1 GLN A1465      -4.141-110.929-149.419  1.00  0.560          O  
ATOM  23079  NE2 GLN A1465      -2.947-111.210-147.548  1.00  0.560          N  
ATOM  23080  H   GLN A1465      -2.440-115.192-148.225  1.00  0.440          H  
ATOM  23081  HA  GLN A1465      -4.782-113.561-148.412  1.00  0.490          H  
ATOM  23082 1HB  GLN A1465      -2.798-114.405-150.548  1.00  0.670          H  
ATOM  23083 2HB  GLN A1465      -4.021-113.157-150.776  1.00  0.670          H  
ATOM  23084 1HG  GLN A1465      -1.895-113.104-148.666  1.00  0.670          H  
ATOM  23085 2HG  GLN A1465      -1.853-112.253-150.213  1.00  0.670          H  
ATOM  23086 1HE2 GLN A1465      -3.424-110.469-147.072  1.00  0.670          H  
ATOM  23087 2HE2 GLN A1465      -2.236-111.736-147.073  1.00  0.670          H  
ATOM  23088  N   ALA A1466      -5.025-116.446-149.983  1.00  0.340          N  
ATOM  23089  CA  ALA A1466      -6.037-117.337-150.530  1.00  0.360          C  
ATOM  23090  C   ALA A1466      -7.173-117.614-149.520  1.00  0.350          C  
ATOM  23091  O   ALA A1466      -8.355-117.637-149.918  1.00  0.370          O  
ATOM  23092  CB  ALA A1466      -5.395-118.643-150.963  1.00  0.500          C  
ATOM  23093  H   ALA A1466      -4.046-116.751-149.904  1.00  0.410          H  
ATOM  23094  HA  ALA A1466      -6.476-116.851-151.397  1.00  0.430          H  
ATOM  23095 1HB  ALA A1466      -6.146-119.293-151.402  1.00  0.600          H  
ATOM  23096 2HB  ALA A1466      -4.616-118.435-151.695  1.00  0.600          H  
ATOM  23097 3HB  ALA A1466      -4.954-119.134-150.103  1.00  0.600          H  
ATOM  23098  N   THR A1467      -6.839-117.796-148.220  1.00  0.370          N  
ATOM  23099  CA  THR A1467      -7.877-118.089-147.229  1.00  0.440          C  
ATOM  23100  C   THR A1467      -8.672-116.850-146.800  1.00  0.460          C  
ATOM  23101  O   THR A1467      -9.872-116.964-146.512  1.00  0.520          O  
ATOM  23102  CB  THR A1467      -7.312-118.848-145.997  1.00  0.590          C  
ATOM  23103  OG1 THR A1467      -6.290-118.111-145.335  1.00  0.590          O  
ATOM  23104  CG2 THR A1467      -6.741-120.181-146.440  1.00  0.590          C  
ATOM  23105  H   THR A1467      -5.848-117.821-147.944  1.00  0.440          H  
ATOM  23106  HA  THR A1467      -8.584-118.771-147.694  1.00  0.530          H  
ATOM  23107  HB  THR A1467      -8.097-118.997-145.307  1.00  0.710          H  
ATOM  23108  HG1 THR A1467      -6.075-118.559-144.468  1.00  0.710          H  
ATOM  23109 1HG2 THR A1467      -6.362-120.717-145.569  1.00  0.710          H  
ATOM  23110 2HG2 THR A1467      -7.520-120.767-146.920  1.00  0.710          H  
ATOM  23111 3HG2 THR A1467      -5.929-120.017-147.140  1.00  0.710          H  
ATOM  23112  N   ILE A1468      -8.066-115.657-146.853  1.00  0.460          N  
ATOM  23113  CA  ILE A1468      -8.814-114.439-146.556  1.00  0.520          C  
ATOM  23114  C   ILE A1468      -9.802-114.222-147.669  1.00  0.460          C  
ATOM  23115  O   ILE A1468     -10.971-113.973-147.399  1.00  0.490          O  
ATOM  23116  CB  ILE A1468      -7.961-113.153-146.407  1.00  0.700          C  
ATOM  23117  CG1 ILE A1468      -7.092-113.247-145.159  1.00  0.700          C  
ATOM  23118  CG2 ILE A1468      -8.896-111.890-146.355  1.00  0.700          C  
ATOM  23119  CD1 ILE A1468      -6.034-112.171-145.044  1.00  0.700          C  
ATOM  23120  H   ILE A1468      -7.067-115.632-147.051  1.00  0.550          H  
ATOM  23121  HA  ILE A1468      -9.365-114.584-145.630  1.00  0.620          H  
ATOM  23122  HB  ILE A1468      -7.286-113.074-147.265  1.00  0.840          H  
ATOM  23123 1HG1 ILE A1468      -7.734-113.200-144.289  1.00  0.840          H  
ATOM  23124 2HG1 ILE A1468      -6.595-114.215-145.170  1.00  0.840          H  
ATOM  23125 1HG2 ILE A1468      -8.310-110.989-146.273  1.00  0.840          H  
ATOM  23126 2HG2 ILE A1468      -9.497-111.814-147.257  1.00  0.840          H  
ATOM  23127 3HG2 ILE A1468      -9.551-111.972-145.498  1.00  0.840          H  
ATOM  23128 1HD1 ILE A1468      -5.457-112.322-144.138  1.00  0.840          H  
ATOM  23129 2HD1 ILE A1468      -5.377-112.213-145.908  1.00  0.840          H  
ATOM  23130 3HD1 ILE A1468      -6.494-111.212-144.995  1.00  0.840          H  
ATOM  23131  N   ARG A1469      -9.341-114.302-148.924  1.00  0.400          N  
ATOM  23132  CA  ARG A1469     -10.235-114.088-150.050  1.00  0.420          C  
ATOM  23133  C   ARG A1469     -11.381-115.088-150.026  1.00  0.390          C  
ATOM  23134  O   ARG A1469     -12.518-114.728-150.299  1.00  0.510          O  
ATOM  23135  CB  ARG A1469      -9.511-114.202-151.393  1.00  0.580          C  
ATOM  23136  CG  ARG A1469      -8.547-113.061-151.766  1.00  0.580          C  
ATOM  23137  CD  ARG A1469      -8.161-113.134-153.227  1.00  0.580          C  
ATOM  23138  NE  ARG A1469      -7.417-114.374-153.590  1.00  0.580          N  
ATOM  23139  CZ  ARG A1469      -6.065-114.554-153.564  1.00  0.580          C  
ATOM  23140  NH1 ARG A1469      -5.248-113.592-153.197  1.00  0.580          N  
ATOM  23141  NH2 ARG A1469      -5.559-115.726-153.932  1.00  0.580          N  
ATOM  23142  H   ARG A1469      -8.350-114.494-149.090  1.00  0.480          H  
ATOM  23143  HA  ARG A1469     -10.654-113.085-149.970  1.00  0.500          H  
ATOM  23144 1HB  ARG A1469      -8.934-115.129-151.411  1.00  0.700          H  
ATOM  23145 2HB  ARG A1469     -10.249-114.264-152.190  1.00  0.700          H  
ATOM  23146 1HG  ARG A1469      -9.043-112.108-151.599  1.00  0.700          H  
ATOM  23147 2HG  ARG A1469      -7.649-113.103-151.164  1.00  0.700          H  
ATOM  23148 1HD  ARG A1469      -9.074-113.110-153.823  1.00  0.700          H  
ATOM  23149 2HD  ARG A1469      -7.551-112.270-153.492  1.00  0.700          H  
ATOM  23150  HE  ARG A1469      -7.974-115.161-153.896  1.00  0.700          H  
ATOM  23151 1HH1 ARG A1469      -5.600-112.690-152.913  1.00  0.700          H  
ATOM  23152 2HH1 ARG A1469      -4.245-113.750-153.213  1.00  0.700          H  
ATOM  23153 1HH2 ARG A1469      -6.174-116.474-154.226  1.00  0.700          H  
ATOM  23154 2HH2 ARG A1469      -4.556-115.871-153.922  1.00  0.700          H  
ATOM  23155  N   THR A1470     -11.104-116.340-149.666  1.00  0.320          N  
ATOM  23156  CA  THR A1470     -12.158-117.336-149.612  1.00  0.380          C  
ATOM  23157  C   THR A1470     -13.196-116.989-148.533  1.00  0.430          C  
ATOM  23158  O   THR A1470     -14.403-116.942-148.804  1.00  0.540          O  
ATOM  23159  CB  THR A1470     -11.556-118.733-149.342  1.00  0.510          C  
ATOM  23160  OG1 THR A1470     -10.656-119.076-150.413  1.00  0.510          O  
ATOM  23161  CG2 THR A1470     -12.664-119.789-149.261  1.00  0.510          C  
ATOM  23162  H   THR A1470     -10.142-116.625-149.482  1.00  0.380          H  
ATOM  23163  HA  THR A1470     -12.658-117.355-150.578  1.00  0.460          H  
ATOM  23164  HB  THR A1470     -11.002-118.715-148.409  1.00  0.610          H  
ATOM  23165  HG1 THR A1470      -9.856-118.501-150.368  1.00  0.610          H  
ATOM  23166 1HG2 THR A1470     -12.213-120.762-149.081  1.00  0.610          H  
ATOM  23167 2HG2 THR A1470     -13.351-119.556-148.449  1.00  0.610          H  
ATOM  23168 3HG2 THR A1470     -13.215-119.813-150.202  1.00  0.610          H  
ATOM  23169  N   GLN A1471     -12.738-116.684-147.312  1.00  0.430          N  
ATOM  23170  CA  GLN A1471     -13.661-116.375-146.218  1.00  0.510          C  
ATOM  23171  C   GLN A1471     -14.481-115.128-146.520  1.00  0.510          C  
ATOM  23172  O   GLN A1471     -15.656-115.029-146.153  1.00  0.610          O  
ATOM  23173  CB  GLN A1471     -12.908-116.164-144.906  1.00  0.680          C  
ATOM  23174  CG  GLN A1471     -13.822-115.963-143.672  1.00  0.680          C  
ATOM  23175  CD  GLN A1471     -14.624-117.203-143.338  1.00  0.680          C  
ATOM  23176  OE1 GLN A1471     -14.045-118.274-143.122  1.00  0.680          O  
ATOM  23177  NE2 GLN A1471     -15.940-117.075-143.308  1.00  0.680          N  
ATOM  23178  H   GLN A1471     -11.730-116.709-147.127  1.00  0.520          H  
ATOM  23179  HA  GLN A1471     -14.346-117.212-146.104  1.00  0.610          H  
ATOM  23180 1HB  GLN A1471     -12.269-117.023-144.728  1.00  0.820          H  
ATOM  23181 2HB  GLN A1471     -12.258-115.300-145.006  1.00  0.820          H  
ATOM  23182 1HG  GLN A1471     -13.220-115.711-142.809  1.00  0.820          H  
ATOM  23183 2HG  GLN A1471     -14.518-115.148-143.868  1.00  0.820          H  
ATOM  23184 1HE2 GLN A1471     -16.523-117.859-143.098  1.00  0.820          H  
ATOM  23185 2HE2 GLN A1471     -16.356-116.182-143.512  1.00  0.820          H  
ATOM  23186  N   PHE A1472     -13.850-114.181-147.196  1.00  0.460          N  
ATOM  23187  CA  PHE A1472     -14.424-112.911-147.563  1.00  0.500          C  
ATOM  23188  C   PHE A1472     -14.751-112.847-149.070  1.00  0.530          C  
ATOM  23189  O   PHE A1472     -14.800-111.767-149.666  1.00  0.510          O  
ATOM  23190  CB  PHE A1472     -13.461-111.796-147.098  1.00  0.680          C  
ATOM  23191  CG  PHE A1472     -13.369-111.684-145.547  1.00  0.680          C  
ATOM  23192  CD1 PHE A1472     -12.387-112.350-144.830  1.00  0.680          C  
ATOM  23193  CD2 PHE A1472     -14.265-110.900-144.813  1.00  0.680          C  
ATOM  23194  CE1 PHE A1472     -12.315-112.238-143.448  1.00  0.680          C  
ATOM  23195  CE2 PHE A1472     -14.185-110.799-143.447  1.00  0.680          C  
ATOM  23196  CZ  PHE A1472     -13.204-111.472-142.767  1.00  0.680          C  
ATOM  23197  H   PHE A1472     -12.863-114.324-147.432  1.00  0.550          H  
ATOM  23198  HA  PHE A1472     -15.357-112.794-147.013  1.00  0.600          H  
ATOM  23199 1HB  PHE A1472     -12.465-112.019-147.474  1.00  0.820          H  
ATOM  23200 2HB  PHE A1472     -13.734-110.838-147.504  1.00  0.820          H  
ATOM  23201  HD1 PHE A1472     -11.668-112.966-145.359  1.00  0.820          H  
ATOM  23202  HD2 PHE A1472     -15.040-110.359-145.313  1.00  0.820          H  
ATOM  23203  HE1 PHE A1472     -11.549-112.745-142.904  1.00  0.820          H  
ATOM  23204  HE2 PHE A1472     -14.905-110.178-142.908  1.00  0.820          H  
ATOM  23205  HZ  PHE A1472     -13.135-111.396-141.683  1.00  0.820          H  
ATOM  23206  N   ASP A1473     -15.129-113.979-149.680  1.00  0.670          N  
ATOM  23207  CA  ASP A1473     -15.445-114.040-151.117  1.00  0.790          C  
ATOM  23208  C   ASP A1473     -16.505-113.022-151.577  1.00  0.630          C  
ATOM  23209  O   ASP A1473     -16.415-112.497-152.689  1.00  0.690          O  
ATOM  23210  CB  ASP A1473     -15.892-115.474-151.470  1.00  1.060          C  
ATOM  23211  CG  ASP A1473     -16.113-115.764-152.972  1.00  1.060          C  
ATOM  23212  OD1 ASP A1473     -15.192-115.612-153.745  1.00  1.060          O  
ATOM  23213  OD2 ASP A1473     -17.191-116.209-153.310  1.00  1.060          O  
ATOM  23214  H   ASP A1473     -15.081-114.871-149.175  1.00  0.800          H  
ATOM  23215  HA  ASP A1473     -14.526-113.838-151.667  1.00  0.950          H  
ATOM  23216 1HB  ASP A1473     -15.131-116.163-151.109  1.00  1.270          H  
ATOM  23217 2HB  ASP A1473     -16.810-115.706-150.932  1.00  1.270          H  
ATOM  23218  N   THR A1474     -17.488-112.706-150.731  1.00  0.580          N  
ATOM  23219  CA  THR A1474     -18.527-111.746-151.105  1.00  0.600          C  
ATOM  23220  C   THR A1474     -18.425-110.459-150.281  1.00  0.530          C  
ATOM  23221  O   THR A1474     -19.345-109.636-150.270  1.00  0.670          O  
ATOM  23222  CB  THR A1474     -19.924-112.358-150.927  1.00  0.830          C  
ATOM  23223  OG1 THR A1474     -20.121-112.720-149.550  1.00  0.830          O  
ATOM  23224  CG2 THR A1474     -20.029-113.606-151.793  1.00  0.830          C  
ATOM  23225  H   THR A1474     -17.546-113.159-149.828  1.00  0.700          H  
ATOM  23226  HA  THR A1474     -18.399-111.483-152.154  1.00  0.720          H  
ATOM  23227  HB  THR A1474     -20.686-111.640-151.226  1.00  1.000          H  
ATOM  23228  HG1 THR A1474     -20.304-111.917-149.041  1.00  1.000          H  
ATOM  23229 1HG2 THR A1474     -21.016-114.047-151.672  1.00  1.000          H  
ATOM  23230 2HG2 THR A1474     -19.876-113.337-152.837  1.00  1.000          H  
ATOM  23231 3HG2 THR A1474     -19.274-114.333-151.498  1.00  1.000          H  
ATOM  23232  N   CYS A1475     -17.327-110.316-149.545  1.00  0.420          N  
ATOM  23233  CA  CYS A1475     -17.102-109.189-148.643  1.00  0.410          C  
ATOM  23234  C   CYS A1475     -16.074-108.180-149.159  1.00  0.330          C  
ATOM  23235  O   CYS A1475     -15.244-108.471-150.032  1.00  0.370          O  
ATOM  23236  CB  CYS A1475     -16.666-109.701-147.297  1.00  0.580          C  
ATOM  23237  SG  CYS A1475     -17.869-110.750-146.476  1.00  0.580          S  
ATOM  23238  H   CYS A1475     -16.592-111.016-149.642  1.00  0.500          H  
ATOM  23239  HA  CYS A1475     -18.050-108.666-148.508  1.00  0.490          H  
ATOM  23240 1HB  CYS A1475     -15.807-110.277-147.454  1.00  0.690          H  
ATOM  23241 2HB  CYS A1475     -16.406-108.872-146.631  1.00  0.690          H  
ATOM  23242  HG  CYS A1475     -18.064-109.939-145.402  1.00  0.690          H  
ATOM  23243  N   THR A1476     -16.151-106.976-148.616  1.00  0.280          N  
ATOM  23244  CA  THR A1476     -15.250-105.890-148.958  1.00  0.310          C  
ATOM  23245  C   THR A1476     -13.963-105.959-148.153  1.00  0.290          C  
ATOM  23246  O   THR A1476     -14.004-106.185-146.942  1.00  0.330          O  
ATOM  23247  CB  THR A1476     -15.957-104.570-148.689  1.00  0.420          C  
ATOM  23248  OG1 THR A1476     -17.113-104.488-149.505  1.00  0.420          O  
ATOM  23249  CG2 THR A1476     -15.067-103.397-148.974  1.00  0.420          C  
ATOM  23250  H   THR A1476     -16.850-106.788-147.890  1.00  0.340          H  
ATOM  23251  HA  THR A1476     -15.001-105.958-150.017  1.00  0.370          H  
ATOM  23252  HB  THR A1476     -16.264-104.559-147.671  1.00  0.510          H  
ATOM  23253  HG1 THR A1476     -17.623-103.715-149.204  1.00  0.510          H  
ATOM  23254 1HG2 THR A1476     -15.614-102.474-148.779  1.00  0.510          H  
ATOM  23255 2HG2 THR A1476     -14.190-103.433-148.346  1.00  0.510          H  
ATOM  23256 3HG2 THR A1476     -14.777-103.443-150.013  1.00  0.510          H  
ATOM  23257  N   VAL A1477     -12.820-105.817-148.819  1.00  0.250          N  
ATOM  23258  CA  VAL A1477     -11.562-105.848-148.082  1.00  0.250          C  
ATOM  23259  C   VAL A1477     -10.676-104.662-148.449  1.00  0.240          C  
ATOM  23260  O   VAL A1477     -10.413-104.422-149.626  1.00  0.230          O  
ATOM  23261  CB  VAL A1477     -10.777-107.161-148.344  1.00  0.350          C  
ATOM  23262  CG1 VAL A1477      -9.466-107.155-147.512  1.00  0.350          C  
ATOM  23263  CG2 VAL A1477     -11.665-108.398-148.030  1.00  0.350          C  
ATOM  23264  H   VAL A1477     -12.863-105.639-149.831  1.00  0.300          H  
ATOM  23265  HA  VAL A1477     -11.778-105.786-147.018  1.00  0.300          H  
ATOM  23266  HB  VAL A1477     -10.482-107.189-149.384  1.00  0.420          H  
ATOM  23267 1HG1 VAL A1477      -8.895-108.062-147.711  1.00  0.420          H  
ATOM  23268 2HG1 VAL A1477      -8.870-106.303-147.770  1.00  0.420          H  
ATOM  23269 3HG1 VAL A1477      -9.704-107.105-146.457  1.00  0.420          H  
ATOM  23270 1HG2 VAL A1477     -11.103-109.309-148.228  1.00  0.420          H  
ATOM  23271 2HG2 VAL A1477     -11.972-108.399-147.016  1.00  0.420          H  
ATOM  23272 3HG2 VAL A1477     -12.554-108.380-148.656  1.00  0.420          H  
ATOM  23273  N   LEU A1478     -10.198-103.940-147.437  1.00  0.250          N  
ATOM  23274  CA  LEU A1478      -9.277-102.815-147.583  1.00  0.250          C  
ATOM  23275  C   LEU A1478      -7.920-103.281-147.047  1.00  0.240          C  
ATOM  23276  O   LEU A1478      -7.721-103.351-145.824  1.00  0.270          O  
ATOM  23277  CB  LEU A1478      -9.803-101.585-146.803  1.00  0.350          C  
ATOM  23278  CG  LEU A1478     -10.917-100.659-147.493  1.00  0.350          C  
ATOM  23279  CD1 LEU A1478     -12.151-101.469-147.911  1.00  0.350          C  
ATOM  23280  CD2 LEU A1478     -11.351 -99.576-146.484  1.00  0.350          C  
ATOM  23281  H   LEU A1478     -10.479-104.206-146.494  1.00  0.300          H  
ATOM  23282  HA  LEU A1478      -9.165-102.571-148.636  1.00  0.300          H  
ATOM  23283 1HB  LEU A1478     -10.216-101.943-145.861  1.00  0.420          H  
ATOM  23284 2HB  LEU A1478      -8.953-100.949-146.576  1.00  0.420          H  
ATOM  23285  HG  LEU A1478     -10.499-100.187-148.381  1.00  0.420          H  
ATOM  23286 1HD1 LEU A1478     -12.881-100.805-148.361  1.00  0.420          H  
ATOM  23287 2HD1 LEU A1478     -11.881-102.217-148.637  1.00  0.420          H  
ATOM  23288 3HD1 LEU A1478     -12.586-101.946-147.037  1.00  0.420          H  
ATOM  23289 1HD2 LEU A1478     -12.100 -98.930-146.937  1.00  0.420          H  
ATOM  23290 2HD2 LEU A1478     -11.774-100.057-145.601  1.00  0.420          H  
ATOM  23291 3HD2 LEU A1478     -10.501 -98.980-146.194  1.00  0.420          H  
ATOM  23292  N   THR A1479      -7.003-103.626-147.960  1.00  0.250          N  
ATOM  23293  CA  THR A1479      -5.728-104.225-147.565  1.00  0.260          C  
ATOM  23294  C   THR A1479      -4.539-103.310-147.659  1.00  0.260          C  
ATOM  23295  O   THR A1479      -4.199-102.839-148.733  1.00  0.280          O  
ATOM  23296  CB  THR A1479      -5.412-105.426-148.468  1.00  0.360          C  
ATOM  23297  OG1 THR A1479      -6.441-106.390-148.319  1.00  0.360          O  
ATOM  23298  CG2 THR A1479      -4.025-106.058-148.127  1.00  0.360          C  
ATOM  23299  H   THR A1479      -7.217-103.515-148.960  1.00  0.300          H  
ATOM  23300  HA  THR A1479      -5.815-104.549-146.537  1.00  0.310          H  
ATOM  23301  HB  THR A1479      -5.400-105.091-149.501  1.00  0.430          H  
ATOM  23302  HG1 THR A1479      -7.252-106.007-148.678  1.00  0.430          H  
ATOM  23303 1HG2 THR A1479      -3.831-106.898-148.785  1.00  0.430          H  
ATOM  23304 2HG2 THR A1479      -3.229-105.334-148.258  1.00  0.430          H  
ATOM  23305 3HG2 THR A1479      -4.019-106.402-147.101  1.00  0.430          H  
ATOM  23306  N   ILE A1480      -3.828-103.153-146.566  1.00  0.260          N  
ATOM  23307  CA  ILE A1480      -2.619-102.356-146.553  1.00  0.270          C  
ATOM  23308  C   ILE A1480      -1.465-103.327-146.477  1.00  0.250          C  
ATOM  23309  O   ILE A1480      -1.434-104.185-145.589  1.00  0.250          O  
ATOM  23310  CB  ILE A1480      -2.552-101.445-145.324  1.00  0.370          C  
ATOM  23311  CG1 ILE A1480      -3.761-100.515-145.293  1.00  0.370          C  
ATOM  23312  CG2 ILE A1480      -1.254-100.624-145.404  1.00  0.370          C  
ATOM  23313  CD1 ILE A1480      -3.943 -99.839-144.004  1.00  0.370          C  
ATOM  23314  H   ILE A1480      -4.151-103.561-145.685  1.00  0.310          H  
ATOM  23315  HA  ILE A1480      -2.530-101.779-147.469  1.00  0.320          H  
ATOM  23316  HB  ILE A1480      -2.554-102.038-144.421  1.00  0.450          H  
ATOM  23317 1HG1 ILE A1480      -3.643 -99.751-146.033  1.00  0.450          H  
ATOM  23318 2HG1 ILE A1480      -4.664-101.083-145.506  1.00  0.450          H  
ATOM  23319 1HG2 ILE A1480      -1.158 -99.968-144.555  1.00  0.450          H  
ATOM  23320 2HG2 ILE A1480      -0.388-101.275-145.427  1.00  0.450          H  
ATOM  23321 3HG2 ILE A1480      -1.285-100.043-146.318  1.00  0.450          H  
ATOM  23322 1HD1 ILE A1480      -4.810 -99.196-144.063  1.00  0.450          H  
ATOM  23323 2HD1 ILE A1480      -4.096-100.576-143.221  1.00  0.450          H  
ATOM  23324 3HD1 ILE A1480      -3.085 -99.247-143.771  1.00  0.450          H  
ATOM  23325  N   ALA A1481      -0.496-103.215-147.372  1.00  0.280          N  
ATOM  23326  CA  ALA A1481       0.591-104.186-147.250  1.00  0.350          C  
ATOM  23327  C   ALA A1481       1.961-103.614-147.528  1.00  0.400          C  
ATOM  23328  O   ALA A1481       2.146-102.657-148.281  1.00  0.600          O  
ATOM  23329  CB  ALA A1481       0.364-105.376-148.167  1.00  0.460          C  
ATOM  23330  H   ALA A1481      -0.558-102.491-148.104  1.00  0.340          H  
ATOM  23331  HA  ALA A1481       0.597-104.558-146.232  1.00  0.420          H  
ATOM  23332 1HB  ALA A1481       1.153-106.109-148.021  1.00  0.550          H  
ATOM  23333 2HB  ALA A1481      -0.596-105.835-147.943  1.00  0.550          H  
ATOM  23334 3HB  ALA A1481       0.377-105.046-149.174  1.00  0.550          H  
ATOM  23335  N   HIS A1482       2.935-104.279-146.913  1.00  0.610          N  
ATOM  23336  CA  HIS A1482       4.361-104.050-147.040  1.00  0.840          C  
ATOM  23337  C   HIS A1482       4.900-104.706-148.308  1.00  0.660          C  
ATOM  23338  O   HIS A1482       6.044-104.492-148.716  1.00  0.880          O  
ATOM  23339  CB  HIS A1482       4.998-104.662-145.806  1.00  1.080          C  
ATOM  23340  CG  HIS A1482       4.620-106.098-145.736  1.00  1.080          C  
ATOM  23341  ND1 HIS A1482       3.318-106.498-145.465  1.00  1.080          N  
ATOM  23342  CD2 HIS A1482       5.330-107.235-145.919  1.00  1.080          C  
ATOM  23343  CE1 HIS A1482       3.253-107.822-145.499  1.00  1.080          C  
ATOM  23344  NE2 HIS A1482       4.458-108.290-145.764  1.00  1.080          N  
ATOM  23345  H   HIS A1482       2.683-105.042-146.276  1.00  0.730          H  
ATOM  23346  HA  HIS A1482       4.571-102.981-147.071  1.00  1.010          H  
ATOM  23347 1HB  HIS A1482       6.085-104.567-145.846  1.00  1.300          H  
ATOM  23348 2HB  HIS A1482       4.642-104.152-144.906  1.00  1.300          H  
ATOM  23349  HD2 HIS A1482       6.393-107.302-146.153  1.00  1.300          H  
ATOM  23350  HE1 HIS A1482       2.367-108.422-145.330  1.00  1.300          H  
ATOM  23351  HE2 HIS A1482       4.700-109.277-145.843  1.00  1.300          H  
ATOM  23352  N   ARG A1483       4.052-105.519-148.916  1.00  0.460          N  
ATOM  23353  CA  ARG A1483       4.354-106.261-150.115  1.00  0.470          C  
ATOM  23354  C   ARG A1483       3.403-105.882-151.243  1.00  0.410          C  
ATOM  23355  O   ARG A1483       2.276-106.382-151.326  1.00  0.420          O  
ATOM  23356  CB  ARG A1483       4.296-107.772-149.831  1.00  0.650          C  
ATOM  23357  CG  ARG A1483       4.550-108.707-151.046  1.00  0.650          C  
ATOM  23358  CD  ARG A1483       4.672-110.179-150.692  1.00  0.650          C  
ATOM  23359  NE  ARG A1483       4.757-111.041-151.927  1.00  0.650          N  
ATOM  23360  CZ  ARG A1483       3.686-111.659-152.546  1.00  0.650          C  
ATOM  23361  NH1 ARG A1483       2.464-111.566-152.050  1.00  0.650          N  
ATOM  23362  NH2 ARG A1483       3.850-112.359-153.673  1.00  0.650          N  
ATOM  23363  H   ARG A1483       3.136-105.603-148.508  1.00  0.550          H  
ATOM  23364  HA  ARG A1483       5.370-106.017-150.425  1.00  0.560          H  
ATOM  23365 1HB  ARG A1483       5.033-108.021-149.068  1.00  0.780          H  
ATOM  23366 2HB  ARG A1483       3.317-108.023-149.424  1.00  0.780          H  
ATOM  23367 1HG  ARG A1483       3.717-108.623-151.721  1.00  0.780          H  
ATOM  23368 2HG  ARG A1483       5.462-108.401-151.557  1.00  0.780          H  
ATOM  23369 1HD  ARG A1483       5.583-110.329-150.113  1.00  0.780          H  
ATOM  23370 2HD  ARG A1483       3.817-110.498-150.092  1.00  0.780          H  
ATOM  23371  HE  ARG A1483       5.668-111.150-152.364  1.00  0.780          H  
ATOM  23372 1HH1 ARG A1483       2.273-111.017-151.212  1.00  0.780          H  
ATOM  23373 2HH1 ARG A1483       1.696-112.027-152.518  1.00  0.780          H  
ATOM  23374 1HH2 ARG A1483       4.762-112.435-154.158  1.00  0.780          H  
ATOM  23375 2HH2 ARG A1483       3.051-112.793-154.114  1.00  0.780          H  
ATOM  23376  N   LEU A1484       3.901-105.069-152.174  1.00  0.440          N  
ATOM  23377  CA  LEU A1484       3.112-104.619-153.321  1.00  0.470          C  
ATOM  23378  C   LEU A1484       2.585-105.805-154.079  1.00  0.450          C  
ATOM  23379  O   LEU A1484       1.478-105.790-154.606  1.00  0.550          O  
ATOM  23380  CB  LEU A1484       3.913-103.756-154.284  1.00  0.650          C  
ATOM  23381  CG  LEU A1484       3.140-103.187-155.532  1.00  0.650          C  
ATOM  23382  CD1 LEU A1484       3.749-101.911-155.900  1.00  0.650          C  
ATOM  23383  CD2 LEU A1484       3.274-104.142-156.740  1.00  0.650          C  
ATOM  23384  H   LEU A1484       4.839-104.710-152.046  1.00  0.530          H  
ATOM  23385  HA  LEU A1484       2.277-104.030-152.946  1.00  0.560          H  
ATOM  23386 1HB  LEU A1484       4.338-102.918-153.737  1.00  0.780          H  
ATOM  23387 2HB  LEU A1484       4.718-104.359-154.669  1.00  0.780          H  
ATOM  23388  HG  LEU A1484       2.088-103.026-155.296  1.00  0.780          H  
ATOM  23389 1HD1 LEU A1484       3.255-101.485-156.782  1.00  0.780          H  
ATOM  23390 2HD1 LEU A1484       3.673-101.229-155.093  1.00  0.780          H  
ATOM  23391 3HD1 LEU A1484       4.765-102.103-156.104  1.00  0.780          H  
ATOM  23392 1HD2 LEU A1484       2.778-103.701-157.598  1.00  0.780          H  
ATOM  23393 2HD2 LEU A1484       4.315-104.289-156.965  1.00  0.780          H  
ATOM  23394 3HD2 LEU A1484       2.836-105.098-156.562  1.00  0.780          H  
ATOM  23395  N   ASN A1485       3.395-106.835-154.177  1.00  0.400          N  
ATOM  23396  CA  ASN A1485       3.049-108.012-154.939  1.00  0.510          C  
ATOM  23397  C   ASN A1485       1.745-108.662-154.395  1.00  0.560          C  
ATOM  23398  O   ASN A1485       1.100-109.428-155.104  1.00  0.790          O  
ATOM  23399  CB  ASN A1485       4.234-108.925-154.903  1.00  0.670          C  
ATOM  23400  CG  ASN A1485       5.384-108.223-155.531  1.00  0.670          C  
ATOM  23401  OD1 ASN A1485       5.189-107.226-156.223  1.00  0.670          O  
ATOM  23402  ND2 ASN A1485       6.573-108.675-155.265  1.00  0.670          N  
ATOM  23403  H   ASN A1485       4.316-106.759-153.765  1.00  0.480          H  
ATOM  23404  HA  ASN A1485       2.860-107.717-155.973  1.00  0.610          H  
ATOM  23405 1HB  ASN A1485       4.484-109.181-153.902  1.00  0.800          H  
ATOM  23406 2HB  ASN A1485       4.025-109.847-155.454  1.00  0.800          H  
ATOM  23407 1HD2 ASN A1485       7.408-108.201-155.626  1.00  0.800          H  
ATOM  23408 2HD2 ASN A1485       6.689-109.481-154.684  1.00  0.800          H  
ATOM  23409  N   THR A1486       1.381-108.382-153.126  1.00  0.430          N  
ATOM  23410  CA  THR A1486       0.133-108.839-152.512  1.00  0.500          C  
ATOM  23411  C   THR A1486      -0.964-107.939-153.056  1.00  0.480          C  
ATOM  23412  O   THR A1486      -1.998-108.392-153.540  1.00  0.790          O  
ATOM  23413  CB  THR A1486       0.163-108.767-150.953  1.00  0.670          C  
ATOM  23414  OG1 THR A1486       1.182-109.659-150.433  1.00  0.670          O  
ATOM  23415  CG2 THR A1486      -1.185-109.121-150.381  1.00  0.670          C  
ATOM  23416  H   THR A1486       1.957-107.757-152.569  1.00  0.520          H  
ATOM  23417  HA  THR A1486      -0.073-109.864-152.823  1.00  0.600          H  
ATOM  23418  HB  THR A1486       0.403-107.755-150.641  1.00  0.810          H  
ATOM  23419  HG1 THR A1486       1.273-109.533-149.473  1.00  0.810          H  
ATOM  23420 1HG2 THR A1486      -1.149-109.066-149.294  1.00  0.810          H  
ATOM  23421 2HG2 THR A1486      -1.932-108.433-150.741  1.00  0.810          H  
ATOM  23422 3HG2 THR A1486      -1.440-110.116-150.683  1.00  0.810          H  
ATOM  23423  N   ILE A1487      -0.672-106.645-153.037  1.00  0.360          N  
ATOM  23424  CA  ILE A1487      -1.560-105.567-153.474  1.00  0.370          C  
ATOM  23425  C   ILE A1487      -1.937-105.783-154.952  1.00  0.360          C  
ATOM  23426  O   ILE A1487      -3.075-105.562-155.362  1.00  0.360          O  
ATOM  23427  CB  ILE A1487      -0.910-104.197-153.179  1.00  0.510          C  
ATOM  23428  CG1 ILE A1487      -0.721-104.025-151.635  1.00  0.510          C  
ATOM  23429  CG2 ILE A1487      -1.654-103.091-153.759  1.00  0.510          C  
ATOM  23430  CD1 ILE A1487      -1.978-104.138-150.764  1.00  0.510          C  
ATOM  23431  H   ILE A1487       0.230-106.412-152.612  1.00  0.430          H  
ATOM  23432  HA  ILE A1487      -2.480-105.623-152.913  1.00  0.440          H  
ATOM  23433  HB  ILE A1487       0.062-104.169-153.612  1.00  0.620          H  
ATOM  23434 1HG1 ILE A1487       0.001-104.765-151.313  1.00  0.620          H  
ATOM  23435 2HG1 ILE A1487      -0.296-103.034-151.459  1.00  0.620          H  
ATOM  23436 1HG2 ILE A1487      -1.148-102.168-153.546  1.00  0.620          H  
ATOM  23437 2HG2 ILE A1487      -1.690-103.239-154.813  1.00  0.620          H  
ATOM  23438 3HG2 ILE A1487      -2.640-103.054-153.363  1.00  0.620          H  
ATOM  23439 1HD1 ILE A1487      -1.709-103.974-149.733  1.00  0.620          H  
ATOM  23440 2HD1 ILE A1487      -2.679-103.390-151.048  1.00  0.620          H  
ATOM  23441 3HD1 ILE A1487      -2.441-105.113-150.841  1.00  0.620          H  
ATOM  23442  N   MET A1488      -0.991-106.259-155.738  1.00  0.370          N  
ATOM  23443  CA  MET A1488      -1.179-106.599-157.145  1.00  0.430          C  
ATOM  23444  C   MET A1488      -2.383-107.537-157.423  1.00  0.470          C  
ATOM  23445  O   MET A1488      -2.849-107.604-158.561  1.00  0.550          O  
ATOM  23446  CB  MET A1488       0.104-107.246-157.663  1.00  0.580          C  
ATOM  23447  CG  MET A1488       0.070-107.754-159.104  1.00  0.580          C  
ATOM  23448  SD  MET A1488       1.632-108.489-159.622  1.00  0.580          S  
ATOM  23449  CE  MET A1488       1.806-109.973-158.598  1.00  0.580          C  
ATOM  23450  H   MET A1488      -0.064-106.368-155.325  1.00  0.440          H  
ATOM  23451  HA  MET A1488      -1.354-105.672-157.688  1.00  0.520          H  
ATOM  23452 1HB  MET A1488       0.929-106.543-157.559  1.00  0.690          H  
ATOM  23453 2HB  MET A1488       0.320-108.089-157.031  1.00  0.690          H  
ATOM  23454 1HG  MET A1488      -0.691-108.525-159.205  1.00  0.690          H  
ATOM  23455 2HG  MET A1488      -0.178-106.937-159.782  1.00  0.690          H  
ATOM  23456 1HE  MET A1488       2.733-110.498-158.859  1.00  0.690          H  
ATOM  23457 2HE  MET A1488       1.845-109.704-157.547  1.00  0.690          H  
ATOM  23458 3HE  MET A1488       0.954-110.638-158.767  1.00  0.690          H  
ATOM  23459  N   ASP A1489      -2.865-108.295-156.422  1.00  0.460          N  
ATOM  23460  CA  ASP A1489      -3.985-109.231-156.611  1.00  0.520          C  
ATOM  23461  C   ASP A1489      -5.362-108.612-156.324  1.00  0.510          C  
ATOM  23462  O   ASP A1489      -6.380-109.314-156.322  1.00  0.580          O  
ATOM  23463  CB  ASP A1489      -3.819-110.468-155.718  1.00  0.700          C  
ATOM  23464  CG  ASP A1489      -2.677-111.422-156.123  1.00  0.700          C  
ATOM  23465  OD1 ASP A1489      -2.425-111.590-157.302  1.00  0.700          O  
ATOM  23466  OD2 ASP A1489      -2.082-111.989-155.232  1.00  0.700          O  
ATOM  23467  H   ASP A1489      -2.456-108.221-155.485  1.00  0.550          H  
ATOM  23468  HA  ASP A1489      -3.976-109.558-157.650  1.00  0.620          H  
ATOM  23469 1HB  ASP A1489      -3.630-110.129-154.695  1.00  0.840          H  
ATOM  23470 2HB  ASP A1489      -4.750-111.033-155.704  1.00  0.840          H  
ATOM  23471  N   TYR A1490      -5.401-107.311-156.078  1.00  0.430          N  
ATOM  23472  CA  TYR A1490      -6.636-106.599-155.765  1.00  0.420          C  
ATOM  23473  C   TYR A1490      -7.262-105.990-157.016  1.00  0.420          C  
ATOM  23474  O   TYR A1490      -6.574-105.732-158.003  1.00  0.490          O  
ATOM  23475  CB  TYR A1490      -6.341-105.598-154.655  1.00  0.590          C  
ATOM  23476  CG  TYR A1490      -6.114-106.341-153.337  1.00  0.590          C  
ATOM  23477  CD1 TYR A1490      -4.940-107.002-153.075  1.00  0.590          C  
ATOM  23478  CD2 TYR A1490      -7.095-106.361-152.407  1.00  0.590          C  
ATOM  23479  CE1 TYR A1490      -4.781-107.681-151.912  1.00  0.590          C  
ATOM  23480  CE2 TYR A1490      -6.951-107.021-151.248  1.00  0.590          C  
ATOM  23481  CZ  TYR A1490      -5.793-107.696-150.998  1.00  0.590          C  
ATOM  23482  OH  TYR A1490      -5.636-108.359-149.822  1.00  0.590          O  
ATOM  23483  H   TYR A1490      -4.526-106.779-156.078  1.00  0.520          H  
ATOM  23484  HA  TYR A1490      -7.354-107.317-155.369  1.00  0.500          H  
ATOM  23485 1HB  TYR A1490      -5.463-105.003-154.893  1.00  0.710          H  
ATOM  23486 2HB  TYR A1490      -7.179-104.924-154.537  1.00  0.710          H  
ATOM  23487  HD1 TYR A1490      -4.145-107.012-153.785  1.00  0.710          H  
ATOM  23488  HD2 TYR A1490      -7.987-105.856-152.594  1.00  0.710          H  
ATOM  23489  HE1 TYR A1490      -3.862-108.209-151.722  1.00  0.710          H  
ATOM  23490  HE2 TYR A1490      -7.763-107.020-150.520  1.00  0.710          H  
ATOM  23491  HH  TYR A1490      -6.210-107.958-149.157  1.00  0.710          H  
ATOM  23492  N   THR A1491      -8.588-105.812-156.989  1.00  0.380          N  
ATOM  23493  CA  THR A1491      -9.361-105.265-158.101  1.00  0.410          C  
ATOM  23494  C   THR A1491      -8.944-103.831-158.400  1.00  0.390          C  
ATOM  23495  O   THR A1491      -8.800-103.442-159.566  1.00  0.400          O  
ATOM  23496  CB  THR A1491     -10.878-105.361-157.794  1.00  0.560          C  
ATOM  23497  OG1 THR A1491     -11.236-106.742-157.622  1.00  0.560          O  
ATOM  23498  CG2 THR A1491     -11.698-104.794-158.934  1.00  0.560          C  
ATOM  23499  H   THR A1491      -9.105-106.014-156.135  1.00  0.460          H  
ATOM  23500  HA  THR A1491      -9.156-105.865-158.986  1.00  0.490          H  
ATOM  23501  HB  THR A1491     -11.101-104.810-156.878  1.00  0.670          H  
ATOM  23502  HG1 THR A1491     -12.137-106.802-157.312  1.00  0.670          H  
ATOM  23503 1HG2 THR A1491     -12.755-104.882-158.695  1.00  0.670          H  
ATOM  23504 2HG2 THR A1491     -11.458-103.763-159.071  1.00  0.670          H  
ATOM  23505 3HG2 THR A1491     -11.482-105.342-159.845  1.00  0.670          H  
ATOM  23506  N   ARG A1492      -8.774-103.054-157.336  1.00  0.380          N  
ATOM  23507  CA  ARG A1492      -8.327-101.667-157.453  1.00  0.370          C  
ATOM  23508  C   ARG A1492      -7.306-101.361-156.377  1.00  0.350          C  
ATOM  23509  O   ARG A1492      -7.388-101.876-155.260  1.00  0.360          O  
ATOM  23510  CB  ARG A1492      -9.459-100.668-157.334  1.00  0.520          C  
ATOM  23511  CG  ARG A1492     -10.544-100.707-158.388  1.00  0.520          C  
ATOM  23512  CD  ARG A1492     -10.075-100.242-159.696  1.00  0.520          C  
ATOM  23513  NE  ARG A1492     -11.146-100.187-160.672  1.00  0.520          N  
ATOM  23514  CZ  ARG A1492     -11.567-101.212-161.447  1.00  0.520          C  
ATOM  23515  NH1 ARG A1492     -11.016-102.414-161.378  1.00  0.520          N  
ATOM  23516  NH2 ARG A1492     -12.563-101.003-162.299  1.00  0.520          N  
ATOM  23517  H   ARG A1492      -8.967-103.482-156.422  1.00  0.460          H  
ATOM  23518  HA  ARG A1492      -7.840-101.531-158.415  1.00  0.440          H  
ATOM  23519 1HB  ARG A1492      -9.935-100.764-156.383  1.00  0.630          H  
ATOM  23520 2HB  ARG A1492      -9.017 -99.676-157.381  1.00  0.630          H  
ATOM  23521 1HG  ARG A1492     -10.921-101.701-158.474  1.00  0.630          H  
ATOM  23522 2HG  ARG A1492     -11.356-100.054-158.073  1.00  0.630          H  
ATOM  23523 1HD  ARG A1492      -9.667 -99.241-159.584  1.00  0.630          H  
ATOM  23524 2HD  ARG A1492      -9.311-100.901-160.073  1.00  0.630          H  
ATOM  23525  HE  ARG A1492     -11.620 -99.301-160.782  1.00  0.630          H  
ATOM  23526 1HH1 ARG A1492     -10.242-102.623-160.719  1.00  0.630          H  
ATOM  23527 2HH1 ARG A1492     -11.356-103.156-161.971  1.00  0.630          H  
ATOM  23528 1HH2 ARG A1492     -12.992-100.089-162.360  1.00  0.630          H  
ATOM  23529 2HH2 ARG A1492     -12.895-101.753-162.887  1.00  0.630          H  
ATOM  23530  N   VAL A1493      -6.334-100.534-156.710  1.00  0.350          N  
ATOM  23531  CA  VAL A1493      -5.328-100.134-155.755  1.00  0.350          C  
ATOM  23532  C   VAL A1493      -5.187 -98.646-155.571  1.00  0.360          C  
ATOM  23533  O   VAL A1493      -5.045 -97.877-156.522  1.00  0.430          O  
ATOM  23534  CB  VAL A1493      -3.969-100.731-156.120  1.00  0.490          C  
ATOM  23535  CG1 VAL A1493      -2.888-100.223-155.141  1.00  0.490          C  
ATOM  23536  CG2 VAL A1493      -4.080-102.242-156.064  1.00  0.490          C  
ATOM  23537  H   VAL A1493      -6.297-100.161-157.656  1.00  0.420          H  
ATOM  23538  HA  VAL A1493      -5.605-100.550-154.793  1.00  0.420          H  
ATOM  23539  HB  VAL A1493      -3.698-100.435-157.111  1.00  0.590          H  
ATOM  23540 1HG1 VAL A1493      -1.961-100.648-155.398  1.00  0.590          H  
ATOM  23541 2HG1 VAL A1493      -2.792 -99.146-155.193  1.00  0.590          H  
ATOM  23542 3HG1 VAL A1493      -3.144-100.510-154.121  1.00  0.590          H  
ATOM  23543 1HG2 VAL A1493      -3.139-102.678-156.334  1.00  0.590          H  
ATOM  23544 2HG2 VAL A1493      -4.355-102.555-155.061  1.00  0.590          H  
ATOM  23545 3HG2 VAL A1493      -4.836-102.588-156.754  1.00  0.590          H  
ATOM  23546  N   LEU A1494      -5.218 -98.280-154.303  1.00  0.340          N  
ATOM  23547  CA  LEU A1494      -5.066 -96.937-153.811  1.00  0.370          C  
ATOM  23548  C   LEU A1494      -3.616 -96.719-153.510  1.00  0.340          C  
ATOM  23549  O   LEU A1494      -3.011 -97.471-152.734  1.00  0.380          O  
ATOM  23550  CB  LEU A1494      -5.883 -96.775-152.506  1.00  0.510          C  
ATOM  23551  CG  LEU A1494      -6.105 -95.345-151.905  1.00  0.510          C  
ATOM  23552  CD1 LEU A1494      -7.259 -95.412-151.008  1.00  0.510          C  
ATOM  23553  CD2 LEU A1494      -4.905 -94.854-151.113  1.00  0.510          C  
ATOM  23554  H   LEU A1494      -5.342 -99.029-153.626  1.00  0.410          H  
ATOM  23555  HA  LEU A1494      -5.355 -96.214-154.572  1.00  0.440          H  
ATOM  23556 1HB  LEU A1494      -6.857 -97.229-152.653  1.00  0.610          H  
ATOM  23557 2HB  LEU A1494      -5.376 -97.350-151.741  1.00  0.610          H  
ATOM  23558  HG  LEU A1494      -6.340 -94.661-152.694  1.00  0.610          H  
ATOM  23559 1HD1 LEU A1494      -7.472 -94.429-150.579  1.00  0.610          H  
ATOM  23560 2HD1 LEU A1494      -8.108 -95.750-151.558  1.00  0.610          H  
ATOM  23561 3HD1 LEU A1494      -7.032 -96.107-150.220  1.00  0.610          H  
ATOM  23562 1HD2 LEU A1494      -5.131 -93.882-150.707  1.00  0.610          H  
ATOM  23563 2HD2 LEU A1494      -4.700 -95.542-150.307  1.00  0.610          H  
ATOM  23564 3HD2 LEU A1494      -4.057 -94.771-151.731  1.00  0.610          H  
ATOM  23565  N   VAL A1495      -3.044 -95.718-154.135  1.00  0.310          N  
ATOM  23566  CA  VAL A1495      -1.671 -95.398-153.868  1.00  0.300          C  
ATOM  23567  C   VAL A1495      -1.737 -94.113-153.062  1.00  0.320          C  
ATOM  23568  O   VAL A1495      -2.232 -93.089-153.551  1.00  0.340          O  
ATOM  23569  CB  VAL A1495      -0.911 -95.210-155.163  1.00  0.420          C  
ATOM  23570  CG1 VAL A1495       0.524 -94.886-154.883  1.00  0.420          C  
ATOM  23571  CG2 VAL A1495      -1.070 -96.467-156.039  1.00  0.420          C  
ATOM  23572  H   VAL A1495      -3.581 -95.172-154.817  1.00  0.370          H  
ATOM  23573  HA  VAL A1495      -1.206 -96.183-153.282  1.00  0.360          H  
ATOM  23574  HB  VAL A1495      -1.325 -94.380-155.666  1.00  0.510          H  
ATOM  23575 1HG1 VAL A1495       1.014 -94.746-155.819  1.00  0.510          H  
ATOM  23576 2HG1 VAL A1495       0.602 -93.981-154.284  1.00  0.510          H  
ATOM  23577 3HG1 VAL A1495       0.990 -95.713-154.350  1.00  0.510          H  
ATOM  23578 1HG2 VAL A1495      -0.547 -96.311-156.967  1.00  0.510          H  
ATOM  23579 2HG2 VAL A1495      -0.660 -97.317-155.540  1.00  0.510          H  
ATOM  23580 3HG2 VAL A1495      -2.125 -96.652-156.251  1.00  0.510          H  
ATOM  23581  N   LEU A1496      -1.283 -94.190-151.822  1.00  0.330          N  
ATOM  23582  CA  LEU A1496      -1.402 -93.053-150.921  1.00  0.360          C  
ATOM  23583  C   LEU A1496      -0.054 -92.359-150.829  1.00  0.340          C  
ATOM  23584  O   LEU A1496       0.978 -93.026-150.728  1.00  0.330          O  
ATOM  23585  CB  LEU A1496      -1.830 -93.507-149.509  1.00  0.490          C  
ATOM  23586  CG  LEU A1496      -2.323 -92.383-148.531  1.00  0.490          C  
ATOM  23587  CD1 LEU A1496      -3.688 -91.867-148.935  1.00  0.490          C  
ATOM  23588  CD2 LEU A1496      -2.399 -92.895-147.193  1.00  0.490          C  
ATOM  23589  H   LEU A1496      -0.838 -95.069-151.516  1.00  0.400          H  
ATOM  23590  HA  LEU A1496      -2.126 -92.349-151.336  1.00  0.430          H  
ATOM  23591 1HB  LEU A1496      -2.608 -94.246-149.593  1.00  0.590          H  
ATOM  23592 2HB  LEU A1496      -0.968 -93.983-149.044  1.00  0.590          H  
ATOM  23593  HG  LEU A1496      -1.621 -91.549-148.566  1.00  0.590          H  
ATOM  23594 1HD1 LEU A1496      -3.980 -91.074-148.252  1.00  0.590          H  
ATOM  23595 2HD1 LEU A1496      -3.671 -91.496-149.909  1.00  0.590          H  
ATOM  23596 3HD1 LEU A1496      -4.407 -92.669-148.881  1.00  0.590          H  
ATOM  23597 1HD2 LEU A1496      -2.723 -92.103-146.508  1.00  0.590          H  
ATOM  23598 2HD2 LEU A1496      -3.111 -93.712-147.161  1.00  0.590          H  
ATOM  23599 3HD2 LEU A1496      -1.420 -93.245-146.906  1.00  0.590          H  
ATOM  23600  N   ASP A1497      -0.056 -91.034-150.815  1.00  0.390          N  
ATOM  23601  CA  ASP A1497       1.198 -90.299-150.666  1.00  0.450          C  
ATOM  23602  C   ASP A1497       0.970 -88.978-149.943  1.00  0.570          C  
ATOM  23603  O   ASP A1497       0.181 -88.140-150.371  1.00  1.180          O  
ATOM  23604  CB  ASP A1497       1.827 -90.034-152.045  1.00  0.610          C  
ATOM  23605  CG  ASP A1497       3.276 -89.481-151.969  1.00  0.610          C  
ATOM  23606  OD1 ASP A1497       4.055 -90.034-151.208  1.00  0.610          O  
ATOM  23607  OD2 ASP A1497       3.598 -88.555-152.671  1.00  0.610          O  
ATOM  23608  H   ASP A1497      -0.941 -90.532-150.923  1.00  0.470          H  
ATOM  23609  HA  ASP A1497       1.889 -90.897-150.079  1.00  0.540          H  
ATOM  23610 1HB  ASP A1497       1.822 -90.948-152.637  1.00  0.730          H  
ATOM  23611 2HB  ASP A1497       1.219 -89.299-152.567  1.00  0.730          H  
ATOM  23612  N   LYS A1498       1.631 -88.780-148.815  1.00  0.410          N  
ATOM  23613  CA  LYS A1498       1.508 -87.543-148.034  1.00  0.480          C  
ATOM  23614  C   LYS A1498       0.060 -87.153-147.676  1.00  0.430          C  
ATOM  23615  O   LYS A1498      -0.325 -85.981-147.818  1.00  0.430          O  
ATOM  23616  CB  LYS A1498       2.162 -86.379-148.784  1.00  0.640          C  
ATOM  23617  CG  LYS A1498       3.641 -86.559-149.068  1.00  0.640          C  
ATOM  23618  CD  LYS A1498       4.211 -85.329-149.755  1.00  0.640          C  
ATOM  23619  CE  LYS A1498       5.684 -85.508-150.090  1.00  0.640          C  
ATOM  23620  NZ  LYS A1498       6.238 -84.326-150.815  1.00  0.640          N  
ATOM  23621  H   LYS A1498       2.271 -89.500-148.511  1.00  0.490          H  
ATOM  23622  HA  LYS A1498       2.042 -87.691-147.095  1.00  0.580          H  
ATOM  23623 1HB  LYS A1498       1.657 -86.221-149.739  1.00  0.770          H  
ATOM  23624 2HB  LYS A1498       2.045 -85.465-148.205  1.00  0.770          H  
ATOM  23625 1HG  LYS A1498       4.172 -86.733-148.133  1.00  0.770          H  
ATOM  23626 2HG  LYS A1498       3.784 -87.426-149.716  1.00  0.770          H  
ATOM  23627 1HD  LYS A1498       3.662 -85.147-150.679  1.00  0.770          H  
ATOM  23628 2HD  LYS A1498       4.098 -84.464-149.105  1.00  0.770          H  
ATOM  23629 1HE  LYS A1498       6.245 -85.654-149.168  1.00  0.770          H  
ATOM  23630 2HE  LYS A1498       5.799 -86.396-150.717  1.00  0.770          H  
ATOM  23631 1HZ  LYS A1498       7.214 -84.484-151.023  1.00  0.770          H  
ATOM  23632 2HZ  LYS A1498       5.726 -84.196-151.679  1.00  0.770          H  
ATOM  23633 3HZ  LYS A1498       6.145 -83.501-150.241  1.00  0.770          H  
ATOM  23634  N   GLY A1499      -0.744 -88.131-147.265  1.00  0.420          N  
ATOM  23635  CA  GLY A1499      -2.124 -87.903-146.880  1.00  0.420          C  
ATOM  23636  C   GLY A1499      -3.145 -87.884-148.021  1.00  0.390          C  
ATOM  23637  O   GLY A1499      -4.345 -87.783-147.759  1.00  0.430          O  
ATOM  23638  H   GLY A1499      -0.381 -89.081-147.131  1.00  0.500          H  
ATOM  23639 1HA  GLY A1499      -2.398 -88.687-146.176  1.00  0.500          H  
ATOM  23640 2HA  GLY A1499      -2.184 -86.964-146.325  1.00  0.500          H  
ATOM  23641  N   VAL A1500      -2.737 -87.996-149.286  1.00  0.450          N  
ATOM  23642  CA  VAL A1500      -3.766 -87.942-150.329  1.00  0.470          C  
ATOM  23643  C   VAL A1500      -3.743 -89.156-151.194  1.00  0.480          C  
ATOM  23644  O   VAL A1500      -2.734 -89.862-151.294  1.00  0.490          O  
ATOM  23645  CB  VAL A1500      -3.599 -86.709-151.258  1.00  0.650          C  
ATOM  23646  CG1 VAL A1500      -3.716 -85.471-150.462  1.00  0.650          C  
ATOM  23647  CG2 VAL A1500      -2.254 -86.742-151.983  1.00  0.650          C  
ATOM  23648  H   VAL A1500      -1.738 -88.066-149.513  1.00  0.540          H  
ATOM  23649  HA  VAL A1500      -4.748 -87.876-149.864  1.00  0.560          H  
ATOM  23650  HB  VAL A1500      -4.401 -86.711-151.997  1.00  0.780          H  
ATOM  23651 1HG1 VAL A1500      -3.623 -84.603-151.104  1.00  0.780          H  
ATOM  23652 2HG1 VAL A1500      -4.665 -85.463-149.988  1.00  0.780          H  
ATOM  23653 3HG1 VAL A1500      -2.941 -85.461-149.714  1.00  0.780          H  
ATOM  23654 1HG2 VAL A1500      -2.175 -85.875-152.632  1.00  0.780          H  
ATOM  23655 2HG2 VAL A1500      -1.461 -86.717-151.260  1.00  0.780          H  
ATOM  23656 3HG2 VAL A1500      -2.169 -87.644-152.586  1.00  0.780          H  
ATOM  23657  N   VAL A1501      -4.839 -89.392-151.890  1.00  0.510          N  
ATOM  23658  CA  VAL A1501      -4.790 -90.502-152.800  1.00  0.490          C  
ATOM  23659  C   VAL A1501      -4.049 -89.945-153.983  1.00  0.460          C  
ATOM  23660  O   VAL A1501      -4.503 -88.974-154.588  1.00  0.580          O  
ATOM  23661  CB  VAL A1501      -6.197 -90.973-153.217  1.00  0.690          C  
ATOM  23662  CG1 VAL A1501      -6.066 -92.108-154.212  1.00  0.690          C  
ATOM  23663  CG2 VAL A1501      -6.997 -91.384-151.982  1.00  0.690          C  
ATOM  23664  H   VAL A1501      -5.654 -88.798-151.798  1.00  0.610          H  
ATOM  23665  HA  VAL A1501      -4.228 -91.334-152.370  1.00  0.590          H  
ATOM  23666  HB  VAL A1501      -6.721 -90.163-153.719  1.00  0.830          H  
ATOM  23667 1HG1 VAL A1501      -7.053 -92.437-154.515  1.00  0.830          H  
ATOM  23668 2HG1 VAL A1501      -5.523 -91.767-155.082  1.00  0.830          H  
ATOM  23669 3HG1 VAL A1501      -5.529 -92.932-153.764  1.00  0.830          H  
ATOM  23670 1HG2 VAL A1501      -7.997 -91.712-152.283  1.00  0.830          H  
ATOM  23671 2HG2 VAL A1501      -6.491 -92.188-151.473  1.00  0.830          H  
ATOM  23672 3HG2 VAL A1501      -7.079 -90.536-151.328  1.00  0.830          H  
ATOM  23673  N   ALA A1502      -2.893 -90.513-154.279  1.00  0.430          N  
ATOM  23674  CA  ALA A1502      -2.090 -90.003-155.365  1.00  0.460          C  
ATOM  23675  C   ALA A1502      -2.684 -90.488-156.671  1.00  0.450          C  
ATOM  23676  O   ALA A1502      -2.725 -89.771-157.673  1.00  0.840          O  
ATOM  23677  CB  ALA A1502      -0.655 -90.446-155.203  1.00  0.630          C  
ATOM  23678  H   ALA A1502      -2.583 -91.324-153.744  1.00  0.520          H  
ATOM  23679  HA  ALA A1502      -2.135 -88.916-155.349  1.00  0.550          H  
ATOM  23680 1HB  ALA A1502      -0.092 -90.028-156.013  1.00  0.760          H  
ATOM  23681 2HB  ALA A1502      -0.272 -90.078-154.260  1.00  0.760          H  
ATOM  23682 3HB  ALA A1502      -0.597 -91.536-155.220  1.00  0.760          H  
ATOM  23683  N   GLU A1503      -3.139 -91.731-156.631  1.00  0.690          N  
ATOM  23684  CA  GLU A1503      -3.763 -92.396-157.774  1.00  0.710          C  
ATOM  23685  C   GLU A1503      -4.632 -93.573-157.302  1.00  0.700          C  
ATOM  23686  O   GLU A1503      -4.405 -94.126-156.221  1.00  1.020          O  
ATOM  23687  CB  GLU A1503      -2.680 -92.792-158.813  1.00  0.990          C  
ATOM  23688  CG  GLU A1503      -1.615 -93.706-158.288  1.00  0.990          C  
ATOM  23689  CD  GLU A1503      -0.469 -94.064-159.228  1.00  0.990          C  
ATOM  23690  OE1 GLU A1503       0.102 -93.193-159.851  1.00  0.990          O  
ATOM  23691  OE2 GLU A1503      -0.120 -95.230-159.264  1.00  0.990          O  
ATOM  23692  H   GLU A1503      -3.028 -92.221-155.738  1.00  0.830          H  
ATOM  23693  HA  GLU A1503      -4.424 -91.679-158.261  1.00  0.850          H  
ATOM  23694 1HB  GLU A1503      -3.156 -93.291-159.659  1.00  1.180          H  
ATOM  23695 2HB  GLU A1503      -2.194 -91.894-159.193  1.00  1.180          H  
ATOM  23696 1HG  GLU A1503      -1.170 -93.192-157.448  1.00  1.180          H  
ATOM  23697 2HG  GLU A1503      -2.097 -94.611-157.941  1.00  1.180          H  
ATOM  23698  N   PHE A1504      -5.628 -93.958-158.109  1.00  0.540          N  
ATOM  23699  CA  PHE A1504      -6.468 -95.125-157.801  1.00  0.620          C  
ATOM  23700  C   PHE A1504      -7.003 -95.768-159.071  1.00  0.560          C  
ATOM  23701  O   PHE A1504      -7.740 -95.131-159.829  1.00  0.780          O  
ATOM  23702  CB  PHE A1504      -7.664 -94.718-156.921  1.00  0.840          C  
ATOM  23703  CG  PHE A1504      -8.590 -95.864-156.474  1.00  0.840          C  
ATOM  23704  CD1 PHE A1504      -8.288 -96.638-155.381  1.00  0.840          C  
ATOM  23705  CD2 PHE A1504      -9.761 -96.145-157.156  1.00  0.840          C  
ATOM  23706  CE1 PHE A1504      -9.103 -97.658-154.957  1.00  0.840          C  
ATOM  23707  CE2 PHE A1504     -10.591 -97.165-156.736  1.00  0.840          C  
ATOM  23708  CZ  PHE A1504     -10.260 -97.918-155.630  1.00  0.840          C  
ATOM  23709  H   PHE A1504      -5.791 -93.452-158.970  1.00  0.650          H  
ATOM  23710  HA  PHE A1504      -5.863 -95.852-157.275  1.00  0.740          H  
ATOM  23711 1HB  PHE A1504      -7.285 -94.241-156.026  1.00  1.000          H  
ATOM  23712 2HB  PHE A1504      -8.266 -93.982-157.448  1.00  1.000          H  
ATOM  23713  HD1 PHE A1504      -7.412 -96.428-154.854  1.00  1.000          H  
ATOM  23714  HD2 PHE A1504     -10.025 -95.544-158.032  1.00  1.000          H  
ATOM  23715  HE1 PHE A1504      -8.830 -98.251-154.080  1.00  1.000          H  
ATOM  23716  HE2 PHE A1504     -11.513 -97.375-157.275  1.00  1.000          H  
ATOM  23717  HZ  PHE A1504     -10.922 -98.725-155.298  1.00  1.000          H  
ATOM  23718  N   ASP A1505      -6.609 -97.019-159.302  1.00  0.460          N  
ATOM  23719  CA  ASP A1505      -7.021 -97.763-160.503  1.00  0.490          C  
ATOM  23720  C   ASP A1505      -6.650 -99.247-160.381  1.00  0.410          C  
ATOM  23721  O   ASP A1505      -6.106 -99.676-159.366  1.00  0.380          O  
ATOM  23722  CB  ASP A1505      -6.390 -97.123-161.770  1.00  0.670          C  
ATOM  23723  CG  ASP A1505      -7.139 -97.346-163.118  1.00  0.670          C  
ATOM  23724  OD1 ASP A1505      -7.770 -98.380-163.277  1.00  0.670          O  
ATOM  23725  OD2 ASP A1505      -7.031 -96.513-163.981  1.00  0.670          O  
ATOM  23726  H   ASP A1505      -6.010 -97.445-158.586  1.00  0.550          H  
ATOM  23727  HA  ASP A1505      -8.104 -97.687-160.594  1.00  0.590          H  
ATOM  23728 1HB  ASP A1505      -6.257 -96.056-161.627  1.00  0.810          H  
ATOM  23729 2HB  ASP A1505      -5.411 -97.537-161.914  1.00  0.810          H  
ATOM  23730  N   SER A1506      -6.981-100.040-161.385  1.00  0.450          N  
ATOM  23731  CA  SER A1506      -6.589-101.447-161.442  1.00  0.460          C  
ATOM  23732  C   SER A1506      -5.070-101.543-161.533  1.00  0.460          C  
ATOM  23733  O   SER A1506      -4.479-100.790-162.306  1.00  0.490          O  
ATOM  23734  CB  SER A1506      -7.213-102.102-162.657  1.00  0.640          C  
ATOM  23735  OG  SER A1506      -6.748-103.417-162.825  1.00  0.640          O  
ATOM  23736  H   SER A1506      -7.479 -99.622-162.173  1.00  0.540          H  
ATOM  23737  HA  SER A1506      -6.958-101.943-160.551  1.00  0.550          H  
ATOM  23738 1HB  SER A1506      -8.295-102.111-162.541  1.00  0.770          H  
ATOM  23739 2HB  SER A1506      -6.987-101.509-163.544  1.00  0.770          H  
ATOM  23740  HG  SER A1506      -7.258-103.783-163.555  1.00  0.770          H  
ATOM  23741  N   PRO A1507      -4.370-102.469-160.844  1.00  0.450          N  
ATOM  23742  CA  PRO A1507      -2.927-102.668-160.976  1.00  0.480          C  
ATOM  23743  C   PRO A1507      -2.511-102.726-162.438  1.00  0.510          C  
ATOM  23744  O   PRO A1507      -1.494-102.183-162.846  1.00  0.550          O  
ATOM  23745  CB  PRO A1507      -2.725-104.021-160.295  1.00  0.720          C  
ATOM  23746  CG  PRO A1507      -3.806-104.070-159.253  1.00  0.720          C  
ATOM  23747  CD  PRO A1507      -5.024-103.390-159.892  1.00  0.720          C  
ATOM  23748  HA  PRO A1507      -2.388-101.868-160.441  1.00  0.580          H  
ATOM  23749 1HB  PRO A1507      -2.806-104.839-161.032  1.00  0.860          H  
ATOM  23750 2HB  PRO A1507      -1.721-104.084-159.863  1.00  0.860          H  
ATOM  23751 1HG  PRO A1507      -4.021-105.116-158.956  1.00  0.860          H  
ATOM  23752 2HG  PRO A1507      -3.446-103.577-158.374  1.00  0.860          H  
ATOM  23753 1HD  PRO A1507      -5.671-104.128-160.404  1.00  0.860          H  
ATOM  23754 2HD  PRO A1507      -5.567-102.838-159.108  1.00  0.860          H  
ATOM  23755  N   ALA A1508      -3.350-103.346-163.274  1.00  0.530          N  
ATOM  23756  CA  ALA A1508      -3.043-103.445-164.691  1.00  0.570          C  
ATOM  23757  C   ALA A1508      -2.823-102.080-165.325  1.00  0.580          C  
ATOM  23758  O   ALA A1508      -1.905-101.896-166.133  1.00  0.620          O  
ATOM  23759  CB  ALA A1508      -4.179-104.141-165.413  1.00  0.780          C  
ATOM  23760  H   ALA A1508      -4.186-103.801-162.928  1.00  0.640          H  
ATOM  23761  HA  ALA A1508      -2.127-104.023-164.799  1.00  0.680          H  
ATOM  23762 1HB  ALA A1508      -3.932-104.232-166.469  1.00  0.940          H  
ATOM  23763 2HB  ALA A1508      -4.331-105.130-164.986  1.00  0.940          H  
ATOM  23764 3HB  ALA A1508      -5.090-103.553-165.303  1.00  0.940          H  
ATOM  23765  N   ASN A1509      -3.679-101.130-164.957  1.00  0.560          N  
ATOM  23766  CA  ASN A1509      -3.676 -99.802-165.523  1.00  0.580          C  
ATOM  23767  C   ASN A1509      -2.641 -98.942-164.840  1.00  0.560          C  
ATOM  23768  O   ASN A1509      -2.021 -98.087-165.469  1.00  0.600          O  
ATOM  23769  CB  ASN A1509      -5.055 -99.195-165.399  1.00  0.800          C  
ATOM  23770  CG  ASN A1509      -6.071 -99.858-166.301  1.00  0.800          C  
ATOM  23771  OD1 ASN A1509      -5.728-100.498-167.309  1.00  0.800          O  
ATOM  23772  ND2 ASN A1509      -7.328 -99.715-165.962  1.00  0.800          N  
ATOM  23773  H   ASN A1509      -4.350-101.328-164.220  1.00  0.670          H  
ATOM  23774  HA  ASN A1509      -3.410 -99.871-166.577  1.00  0.700          H  
ATOM  23775 1HB  ASN A1509      -5.390 -99.306-164.366  1.00  0.960          H  
ATOM  23776 2HB  ASN A1509      -5.020 -98.126-165.614  1.00  0.960          H  
ATOM  23777 1HD2 ASN A1509      -8.047-100.125-166.517  1.00  0.960          H  
ATOM  23778 2HD2 ASN A1509      -7.580 -99.175-165.121  1.00  0.960          H  
ATOM  23779  N   LEU A1510      -2.455 -99.151-163.544  1.00  0.520          N  
ATOM  23780  CA  LEU A1510      -1.501 -98.346-162.802  1.00  0.510          C  
ATOM  23781  C   LEU A1510      -0.075 -98.624-163.297  1.00  0.540          C  
ATOM  23782  O   LEU A1510       0.755 -97.706-163.417  1.00  0.570          O  
ATOM  23783  CB  LEU A1510      -1.600 -98.659-161.314  1.00  0.720          C  
ATOM  23784  CG  LEU A1510      -2.883 -98.282-160.579  1.00  0.720          C  
ATOM  23785  CD1 LEU A1510      -2.831 -98.868-159.195  1.00  0.720          C  
ATOM  23786  CD2 LEU A1510      -3.035 -96.760-160.488  1.00  0.720          C  
ATOM  23787  H   LEU A1510      -3.028 -99.860-163.073  1.00  0.620          H  
ATOM  23788  HA  LEU A1510      -1.719 -97.297-162.978  1.00  0.610          H  
ATOM  23789 1HB  LEU A1510      -1.405 -99.716-161.158  1.00  0.860          H  
ATOM  23790 2HB  LEU A1510      -0.854 -98.093-160.850  1.00  0.860          H  
ATOM  23791  HG  LEU A1510      -3.725 -98.713-161.090  1.00  0.860          H  
ATOM  23792 1HD1 LEU A1510      -3.750 -98.617-158.672  1.00  0.860          H  
ATOM  23793 2HD1 LEU A1510      -2.737 -99.943-159.253  1.00  0.860          H  
ATOM  23794 3HD1 LEU A1510      -1.993 -98.462-158.650  1.00  0.860          H  
ATOM  23795 1HD2 LEU A1510      -3.940 -96.514-159.948  1.00  0.860          H  
ATOM  23796 2HD2 LEU A1510      -2.184 -96.353-159.956  1.00  0.860          H  
ATOM  23797 3HD2 LEU A1510      -3.086 -96.321-161.476  1.00  0.860          H  
ATOM  23798  N   ILE A1511       0.192 -99.900-163.625  1.00  0.560          N  
ATOM  23799  CA  ILE A1511       1.497-100.305-164.120  1.00  0.640          C  
ATOM  23800  C   ILE A1511       1.632 -99.812-165.575  1.00  0.720          C  
ATOM  23801  O   ILE A1511       2.590 -99.130-165.924  1.00  0.860          O  
ATOM  23802  CB  ILE A1511       1.686-101.855-164.090  1.00  0.860          C  
ATOM  23803  CG1 ILE A1511       1.650-102.386-162.650  1.00  0.860          C  
ATOM  23804  CG2 ILE A1511       3.057-102.221-164.653  1.00  0.860          C  
ATOM  23805  CD1 ILE A1511       1.534-103.913-162.520  1.00  0.860          C  
ATOM  23806  H   ILE A1511      -0.536-100.605-163.477  1.00  0.670          H  
ATOM  23807  HA  ILE A1511       2.261 -99.839-163.505  1.00  0.770          H  
ATOM  23808  HB  ILE A1511       0.891-102.325-164.679  1.00  1.040          H  
ATOM  23809 1HG1 ILE A1511       2.548-102.058-162.132  1.00  1.040          H  
ATOM  23810 2HG1 ILE A1511       0.801-101.949-162.168  1.00  1.040          H  
ATOM  23811 1HG2 ILE A1511       3.199-103.285-164.659  1.00  1.040          H  
ATOM  23812 2HG2 ILE A1511       3.161-101.855-165.647  1.00  1.040          H  
ATOM  23813 3HG2 ILE A1511       3.809-101.787-164.028  1.00  1.040          H  
ATOM  23814 1HD1 ILE A1511       1.494-104.193-161.474  1.00  1.040          H  
ATOM  23815 2HD1 ILE A1511       0.617-104.240-163.013  1.00  1.040          H  
ATOM  23816 3HD1 ILE A1511       2.381-104.412-162.973  1.00  1.040          H  
ATOM  23817  N   ALA A1512       0.642-100.096-166.429  1.00  0.700          N  
ATOM  23818  CA  ALA A1512       0.689 -99.668-167.832  1.00  0.760          C  
ATOM  23819  C   ALA A1512       0.803 -98.153-167.988  1.00  0.730          C  
ATOM  23820  O   ALA A1512       1.472 -97.656-168.892  1.00  0.890          O  
ATOM  23821  CB  ALA A1512      -0.547-100.150-168.549  1.00  1.040          C  
ATOM  23822  H   ALA A1512      -0.145-100.681-166.134  1.00  0.840          H  
ATOM  23823  HA  ALA A1512       1.563-100.112-168.293  1.00  0.910          H  
ATOM  23824 1HB  ALA A1512      -0.489 -99.863-169.604  1.00  1.250          H  
ATOM  23825 2HB  ALA A1512      -0.616-101.230-168.470  1.00  1.250          H  
ATOM  23826 3HB  ALA A1512      -1.424 -99.698-168.093  1.00  1.250          H  
ATOM  23827  N   ALA A1513       0.181 -97.403-167.080  1.00  0.850          N  
ATOM  23828  CA  ALA A1513       0.186 -95.949-167.118  1.00  1.360          C  
ATOM  23829  C   ALA A1513       1.478 -95.358-166.582  1.00  1.150          C  
ATOM  23830  O   ALA A1513       1.645 -94.137-166.589  1.00  1.520          O  
ATOM  23831  CB  ALA A1513      -0.968 -95.404-166.302  1.00  1.700          C  
ATOM  23832  H   ALA A1513      -0.393 -97.847-166.361  1.00  1.020          H  
ATOM  23833  HA  ALA A1513       0.074 -95.641-168.156  1.00  1.630          H  
ATOM  23834 1HB  ALA A1513      -0.972 -94.319-166.358  1.00  2.040          H  
ATOM  23835 2HB  ALA A1513      -1.906 -95.796-166.692  1.00  2.040          H  
ATOM  23836 3HB  ALA A1513      -0.847 -95.718-165.263  1.00  2.040          H  
ATOM  23837  N   ARG A1514       2.372 -96.211-166.084  1.00  0.660          N  
ATOM  23838  CA  ARG A1514       3.647 -95.814-165.533  1.00  0.600          C  
ATOM  23839  C   ARG A1514       3.508 -94.810-164.400  1.00  0.620          C  
ATOM  23840  O   ARG A1514       4.253 -93.830-164.345  1.00  1.090          O  
ATOM  23841  CB  ARG A1514       4.502 -95.226-166.631  1.00  0.860          C  
ATOM  23842  CG  ARG A1514       4.724 -96.176-167.766  1.00  0.860          C  
ATOM  23843  CD  ARG A1514       5.617 -95.610-168.802  1.00  0.860          C  
ATOM  23844  NE  ARG A1514       5.041 -94.432-169.435  1.00  0.860          N  
ATOM  23845  CZ  ARG A1514       4.131 -94.442-170.442  1.00  0.860          C  
ATOM  23846  NH1 ARG A1514       3.677 -95.578-170.950  1.00  0.860          N  
ATOM  23847  NH2 ARG A1514       3.690 -93.288-170.924  1.00  0.860          N  
ATOM  23848  H   ARG A1514       2.183 -97.214-166.116  1.00  0.790          H  
ATOM  23849  HA  ARG A1514       4.141 -96.707-165.169  1.00  0.720          H  
ATOM  23850 1HB  ARG A1514       4.067 -94.315-167.017  1.00  1.040          H  
ATOM  23851 2HB  ARG A1514       5.480 -94.977-166.225  1.00  1.040          H  
ATOM  23852 1HG  ARG A1514       5.142 -97.097-167.379  1.00  1.040          H  
ATOM  23853 2HG  ARG A1514       3.769 -96.402-168.231  1.00  1.040          H  
ATOM  23854 1HD  ARG A1514       6.556 -95.317-168.335  1.00  1.040          H  
ATOM  23855 2HD  ARG A1514       5.814 -96.363-169.563  1.00  1.040          H  
ATOM  23856  HE  ARG A1514       5.347 -93.532-169.090  1.00  1.040          H  
ATOM  23857 1HH1 ARG A1514       3.998 -96.477-170.588  1.00  1.040          H  
ATOM  23858 2HH1 ARG A1514       2.998 -95.562-171.697  1.00  1.040          H  
ATOM  23859 1HH2 ARG A1514       4.030 -92.418-170.537  1.00  1.040          H  
ATOM  23860 2HH2 ARG A1514       3.012 -93.274-171.671  1.00  1.040          H  
ATOM  23861  N   GLY A1515       2.580 -95.051-163.475  1.00  0.640          N  
ATOM  23862  CA  GLY A1515       2.391 -94.115-162.373  1.00  0.510          C  
ATOM  23863  C   GLY A1515       3.266 -94.425-161.168  1.00  0.480          C  
ATOM  23864  O   GLY A1515       4.338 -95.042-161.272  1.00  0.520          O  
ATOM  23865  H   GLY A1515       1.977 -95.880-163.545  1.00  0.770          H  
ATOM  23866 1HA  GLY A1515       2.591 -93.101-162.719  1.00  0.610          H  
ATOM  23867 2HA  GLY A1515       1.344 -94.135-162.065  1.00  0.610          H  
ATOM  23868  N   ILE A1516       2.816 -93.963-160.012  1.00  0.430          N  
ATOM  23869  CA  ILE A1516       3.553 -94.157-158.771  1.00  0.430          C  
ATOM  23870  C   ILE A1516       3.626 -95.638-158.484  1.00  0.420          C  
ATOM  23871  O   ILE A1516       4.669 -96.135-158.045  1.00  0.470          O  
ATOM  23872  CB  ILE A1516       2.929 -93.404-157.604  1.00  0.600          C  
ATOM  23873  CG1 ILE A1516       3.092 -91.914-157.856  1.00  0.600          C  
ATOM  23874  CG2 ILE A1516       3.623 -93.842-156.265  1.00  0.600          C  
ATOM  23875  CD1 ILE A1516       2.260 -91.084-156.976  1.00  0.600          C  
ATOM  23876  H   ILE A1516       1.905 -93.480-160.007  1.00  0.520          H  
ATOM  23877  HA  ILE A1516       4.568 -93.788-158.906  1.00  0.520          H  
ATOM  23878  HB  ILE A1516       1.867 -93.611-157.568  1.00  0.720          H  
ATOM  23879 1HG1 ILE A1516       4.136 -91.640-157.716  1.00  0.720          H  
ATOM  23880 2HG1 ILE A1516       2.813 -91.698-158.887  1.00  0.720          H  
ATOM  23881 1HG2 ILE A1516       3.196 -93.315-155.422  1.00  0.720          H  
ATOM  23882 2HG2 ILE A1516       3.492 -94.909-156.097  1.00  0.720          H  
ATOM  23883 3HG2 ILE A1516       4.690 -93.622-156.322  1.00  0.720          H  
ATOM  23884 1HD1 ILE A1516       2.409 -90.034-157.221  1.00  0.720          H  
ATOM  23885 2HD1 ILE A1516       1.226 -91.367-157.163  1.00  0.720          H  
ATOM  23886 3HD1 ILE A1516       2.505 -91.242-155.932  1.00  0.720          H  
ATOM  23887  N   PHE A1517       2.498 -96.329-158.691  1.00  0.380          N  
ATOM  23888  CA  PHE A1517       2.407 -97.760-158.480  1.00  0.370          C  
ATOM  23889  C   PHE A1517       3.489 -98.450-159.289  1.00  0.440          C  
ATOM  23890  O   PHE A1517       4.090 -99.388-158.795  1.00  0.460          O  
ATOM  23891  CB  PHE A1517       1.068 -98.294-158.921  1.00  0.520          C  
ATOM  23892  CG  PHE A1517       0.797 -99.744-158.601  1.00  0.520          C  
ATOM  23893  CD1 PHE A1517       0.419-100.098-157.335  1.00  0.520          C  
ATOM  23894  CD2 PHE A1517       0.890-100.725-159.544  1.00  0.520          C  
ATOM  23895  CE1 PHE A1517       0.148-101.408-157.004  1.00  0.520          C  
ATOM  23896  CE2 PHE A1517       0.608-102.042-159.216  1.00  0.520          C  
ATOM  23897  CZ  PHE A1517       0.237-102.376-157.944  1.00  0.520          C  
ATOM  23898  H   PHE A1517       1.660 -95.832-159.025  1.00  0.460          H  
ATOM  23899  HA  PHE A1517       2.558 -97.974-157.421  1.00  0.440          H  
ATOM  23900 1HB  PHE A1517       0.273 -97.690-158.528  1.00  0.630          H  
ATOM  23901 2HB  PHE A1517       1.055 -98.191-159.987  1.00  0.630          H  
ATOM  23902  HD1 PHE A1517       0.339 -99.317-156.600  1.00  0.630          H  
ATOM  23903  HD2 PHE A1517       1.184-100.449-160.552  1.00  0.630          H  
ATOM  23904  HE1 PHE A1517      -0.139-101.674-155.991  1.00  0.630          H  
ATOM  23905  HE2 PHE A1517       0.677-102.814-159.960  1.00  0.630          H  
ATOM  23906  HZ  PHE A1517       0.020-103.411-157.683  1.00  0.630          H  
ATOM  23907  N   TYR A1518       3.685 -98.041-160.560  1.00  0.500          N  
ATOM  23908  CA  TYR A1518       4.697 -98.656-161.425  1.00  0.570          C  
ATOM  23909  C   TYR A1518       6.052 -98.560-160.748  1.00  0.590          C  
ATOM  23910  O   TYR A1518       6.799 -99.540-160.656  1.00  0.640          O  
ATOM  23911  CB  TYR A1518       4.834 -97.954-162.771  1.00  0.770          C  
ATOM  23912  CG  TYR A1518       5.829 -98.664-163.673  1.00  0.770          C  
ATOM  23913  CD1 TYR A1518       5.342 -99.606-164.472  1.00  0.770          C  
ATOM  23914  CD2 TYR A1518       7.195 -98.433-163.654  1.00  0.770          C  
ATOM  23915  CE1 TYR A1518       6.117-100.353-165.270  1.00  0.770          C  
ATOM  23916  CE2 TYR A1518       8.004 -99.205-164.467  1.00  0.770          C  
ATOM  23917  CZ  TYR A1518       7.453-100.167-165.276  1.00  0.770          C  
ATOM  23918  OH  TYR A1518       8.243-100.960-166.083  1.00  0.770          O  
ATOM  23919  H   TYR A1518       3.134 -97.267-160.905  1.00  0.600          H  
ATOM  23920  HA  TYR A1518       4.448 -99.703-161.579  1.00  0.680          H  
ATOM  23921 1HB  TYR A1518       3.864 -97.935-163.264  1.00  0.920          H  
ATOM  23922 2HB  TYR A1518       5.161 -96.931-162.635  1.00  0.920          H  
ATOM  23923  HD1 TYR A1518       4.306 -99.765-164.465  1.00  0.920          H  
ATOM  23924  HD2 TYR A1518       7.634 -97.677-163.004  1.00  0.920          H  
ATOM  23925  HE1 TYR A1518       5.664-101.112-165.895  1.00  0.920          H  
ATOM  23926  HE2 TYR A1518       9.077 -99.057-164.460  1.00  0.920          H  
ATOM  23927  HH  TYR A1518       7.673-101.441-166.739  1.00  0.920          H  
ATOM  23928  N   GLY A1519       6.376 -97.361-160.273  1.00  0.570          N  
ATOM  23929  CA  GLY A1519       7.634 -97.150-159.583  1.00  0.630          C  
ATOM  23930  C   GLY A1519       7.771 -98.168-158.455  1.00  0.610          C  
ATOM  23931  O   GLY A1519       8.775 -98.888-158.373  1.00  0.690          O  
ATOM  23932  H   GLY A1519       5.728 -96.577-160.430  1.00  0.680          H  
ATOM  23933 1HA  GLY A1519       8.462 -97.245-160.284  1.00  0.760          H  
ATOM  23934 2HA  GLY A1519       7.655 -96.139-159.174  1.00  0.760          H  
ATOM  23935  N   MET A1520       6.744 -98.233-157.599  1.00  0.520          N  
ATOM  23936  CA  MET A1520       6.744 -99.143-156.462  1.00  0.500          C  
ATOM  23937  C   MET A1520       6.821-100.605-156.940  1.00  0.520          C  
ATOM  23938  O   MET A1520       7.452-101.437-156.284  1.00  0.600          O  
ATOM  23939  CB  MET A1520       5.474 -98.931-155.618  1.00  0.710          C  
ATOM  23940  CG  MET A1520       5.353 -97.571-154.876  1.00  0.710          C  
ATOM  23941  SD  MET A1520       6.640 -97.244-153.630  1.00  0.710          S  
ATOM  23942  CE  MET A1520       6.198 -98.355-152.289  1.00  0.710          C  
ATOM  23943  H   MET A1520       5.951 -97.600-157.753  1.00  0.620          H  
ATOM  23944  HA  MET A1520       7.623 -98.934-155.854  1.00  0.600          H  
ATOM  23945 1HB  MET A1520       4.602 -99.032-156.259  1.00  0.850          H  
ATOM  23946 2HB  MET A1520       5.418 -99.711-154.870  1.00  0.850          H  
ATOM  23947 1HG  MET A1520       5.389 -96.772-155.615  1.00  0.850          H  
ATOM  23948 2HG  MET A1520       4.381 -97.524-154.384  1.00  0.850          H  
ATOM  23949 1HE  MET A1520       6.916 -98.240-151.470  1.00  0.850          H  
ATOM  23950 2HE  MET A1520       5.196 -98.110-151.928  1.00  0.850          H  
ATOM  23951 3HE  MET A1520       6.217 -99.384-152.641  1.00  0.850          H  
ATOM  23952  N   ALA A1521       6.161-100.916-158.069  1.00  0.510          N  
ATOM  23953  CA  ALA A1521       6.116-102.247-158.669  1.00  0.620          C  
ATOM  23954  C   ALA A1521       7.498-102.717-159.039  1.00  0.820          C  
ATOM  23955  O   ALA A1521       7.796-103.908-158.922  1.00  0.970          O  
ATOM  23956  CB  ALA A1521       5.209-102.255-159.896  1.00  0.820          C  
ATOM  23957  H   ALA A1521       5.619-100.180-158.511  1.00  0.610          H  
ATOM  23958  HA  ALA A1521       5.726-102.939-157.941  1.00  0.740          H  
ATOM  23959 1HB  ALA A1521       5.174-103.236-160.324  1.00  0.990          H  
ATOM  23960 2HB  ALA A1521       4.203-101.944-159.604  1.00  0.990          H  
ATOM  23961 3HB  ALA A1521       5.588-101.584-160.634  1.00  0.990          H  
ATOM  23962  N   ARG A1522       8.348-101.799-159.492  1.00  0.880          N  
ATOM  23963  CA  ARG A1522       9.704-102.180-159.843  1.00  1.090          C  
ATOM  23964  C   ARG A1522      10.518-102.363-158.572  1.00  1.140          C  
ATOM  23965  O   ARG A1522      11.270-103.328-158.441  1.00  1.280          O  
ATOM  23966  CB  ARG A1522      10.331-101.158-160.771  1.00  1.440          C  
ATOM  23967  CG  ARG A1522       9.672-101.073-162.156  1.00  1.440          C  
ATOM  23968  CD  ARG A1522       9.821-102.337-162.982  1.00  1.440          C  
ATOM  23969  NE  ARG A1522      11.216-102.568-163.381  1.00  1.440          N  
ATOM  23970  CZ  ARG A1522      11.790-103.776-163.650  1.00  1.440          C  
ATOM  23971  NH1 ARG A1522      11.125-104.919-163.532  1.00  1.440          N  
ATOM  23972  NH2 ARG A1522      13.060-103.806-164.039  1.00  1.440          N  
ATOM  23973  H   ARG A1522       8.018-100.832-159.615  1.00  1.060          H  
ATOM  23974  HA  ARG A1522       9.677-103.142-160.345  1.00  1.310          H  
ATOM  23975 1HB  ARG A1522      10.254-100.168-160.314  1.00  1.730          H  
ATOM  23976 2HB  ARG A1522      11.386-101.379-160.904  1.00  1.730          H  
ATOM  23977 1HG  ARG A1522       8.607-100.883-162.024  1.00  1.730          H  
ATOM  23978 2HG  ARG A1522      10.123-100.252-162.704  1.00  1.730          H  
ATOM  23979 1HD  ARG A1522       9.447-103.205-162.465  1.00  1.730          H  
ATOM  23980 2HD  ARG A1522       9.237-102.209-163.891  1.00  1.730          H  
ATOM  23981  HE  ARG A1522      11.795-101.749-163.501  1.00  1.730          H  
ATOM  23982 1HH1 ARG A1522      10.147-104.950-163.204  1.00  1.730          H  
ATOM  23983 2HH1 ARG A1522      11.585-105.791-163.733  1.00  1.730          H  
ATOM  23984 1HH2 ARG A1522      13.581-102.945-164.132  1.00  1.730          H  
ATOM  23985 2HH2 ARG A1522      13.507-104.689-164.242  1.00  1.730          H  
ATOM  23986  N   ASP A1523      10.306-101.500-157.583  1.00  1.060          N  
ATOM  23987  CA  ASP A1523      11.019-101.618-156.313  1.00  1.190          C  
ATOM  23988  C   ASP A1523      10.680-102.968-155.659  1.00  1.150          C  
ATOM  23989  O   ASP A1523      11.523-103.608-155.029  1.00  1.310          O  
ATOM  23990  CB  ASP A1523      10.632-100.462-155.396  1.00  1.610          C  
ATOM  23991  CG  ASP A1523      11.182 -99.122-155.883  1.00  1.610          C  
ATOM  23992  OD1 ASP A1523      12.112 -99.104-156.658  1.00  1.610          O  
ATOM  23993  OD2 ASP A1523      10.621 -98.115-155.510  1.00  1.610          O  
ATOM  23994  H   ASP A1523       9.688-100.697-157.744  1.00  1.270          H  
ATOM  23995  HA  ASP A1523      12.091-101.580-156.506  1.00  1.430          H  
ATOM  23996 1HB  ASP A1523       9.554-100.396-155.323  1.00  1.940          H  
ATOM  23997 2HB  ASP A1523      11.014-100.653-154.392  1.00  1.940          H  
ATOM  23998  N   ALA A1524       9.438-103.423-155.884  1.00  0.960          N  
ATOM  23999  CA  ALA A1524       8.890-104.684-155.389  1.00  0.940          C  
ATOM  24000  C   ALA A1524       9.329-105.901-156.229  1.00  1.030          C  
ATOM  24001  O   ALA A1524       8.945-107.040-155.935  1.00  1.360          O  
ATOM  24002  CB  ALA A1524       7.371-104.606-155.371  1.00  1.320          C  
ATOM  24003  H   ALA A1524       8.793-102.789-156.361  1.00  1.150          H  
ATOM  24004  HA  ALA A1524       9.253-104.827-154.373  1.00  1.130          H  
ATOM  24005 1HB  ALA A1524       6.964-105.528-154.968  1.00  1.590          H  
ATOM  24006 2HB  ALA A1524       7.065-103.764-154.755  1.00  1.590          H  
ATOM  24007 3HB  ALA A1524       7.007-104.465-156.387  1.00  1.590          H  
ATOM  24008  N   GLY A1525      10.094-105.675-157.300  1.00  1.170          N  
ATOM  24009  CA  GLY A1525      10.568-106.751-158.153  1.00  1.250          C  
ATOM  24010  C   GLY A1525       9.603-107.278-159.218  1.00  1.200          C  
ATOM  24011  O   GLY A1525       9.807-108.379-159.714  1.00  1.460          O  
ATOM  24012  H   GLY A1525      10.402-104.729-157.526  1.00  1.400          H  
ATOM  24013 1HA  GLY A1525      11.472-106.401-158.652  1.00  1.500          H  
ATOM  24014 2HA  GLY A1525      10.878-107.580-157.519  1.00  1.500          H  
ATOM  24015  N   LEU A1526       8.557-106.549-159.590  1.00  1.120          N  
ATOM  24016  CA  LEU A1526       7.682-107.108-160.606  1.00  1.260          C  
ATOM  24017  C   LEU A1526       8.216-106.909-162.002  1.00  1.540          C  
ATOM  24018  O   LEU A1526       8.805-105.869-162.331  1.00  1.960          O  
ATOM  24019  CB  LEU A1526       6.271-106.512-160.551  1.00  1.710          C  
ATOM  24020  CG  LEU A1526       5.439-106.791-159.301  1.00  1.710          C  
ATOM  24021  CD1 LEU A1526       4.134-106.056-159.408  1.00  1.710          C  
ATOM  24022  CD2 LEU A1526       5.176-108.301-159.168  1.00  1.710          C  
ATOM  24023  H   LEU A1526       8.370-105.619-159.218  1.00  1.340          H  
ATOM  24024  HA  LEU A1526       7.622-108.174-160.447  1.00  1.510          H  
ATOM  24025 1HB  LEU A1526       6.366-105.434-160.644  1.00  2.050          H  
ATOM  24026 2HB  LEU A1526       5.715-106.879-161.417  1.00  2.050          H  
ATOM  24027  HG  LEU A1526       5.965-106.430-158.421  1.00  2.050          H  
ATOM  24028 1HD1 LEU A1526       3.546-106.265-158.526  1.00  2.050          H  
ATOM  24029 2HD1 LEU A1526       4.307-105.013-159.476  1.00  2.050          H  
ATOM  24030 3HD1 LEU A1526       3.599-106.390-160.290  1.00  2.050          H  
ATOM  24031 1HD2 LEU A1526       4.567-108.496-158.295  1.00  2.050          H  
ATOM  24032 2HD2 LEU A1526       4.655-108.662-160.051  1.00  2.050          H  
ATOM  24033 3HD2 LEU A1526       6.102-108.830-159.064  1.00  2.050          H  
ATOM  24034  N   ALA A1527       7.955-107.904-162.835  1.00  2.080          N  
ATOM  24035  CA  ALA A1527       8.311-107.843-164.243  1.00  2.530          C  
ATOM  24036  C   ALA A1527       7.078-108.069-165.109  1.00  3.150          C  
ATOM  24037  O   ALA A1527       7.184-108.584-166.222  1.00  3.650          O  
ATOM  24038  OXT ALA A1527       6.024-107.516-164.796  1.00  3.790          O  
ATOM  24039  CB  ALA A1527       9.384-108.864-164.551  1.00  3.150          C  
ATOM  24040  H   ALA A1527       7.506-108.741-162.441  1.00  2.500          H  
ATOM  24041  HA  ALA A1527       8.695-106.848-164.461  1.00  3.040          H  
ATOM  24042 1HB  ALA A1527       9.659-108.810-165.601  1.00  3.770          H  
ATOM  24043 2HB  ALA A1527      10.260-108.678-163.936  1.00  3.770          H  
ATOM  24044 3HB  ALA A1527       9.000-109.829-164.330  1.00  3.770          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 -9363.31 1038.83 6524.42 -535.186 181.881 317.568 3523.71 -3737.22 -11.0433 -79.1167 -3087.08 -321.801 -1110.29 -187.868 -198.726 -139.318 -1.21691 49.6063 113.03 740.677 1120.22 -270.459 272.484 16.5992 140.334 1152.24 -3851.04
MET:NtermProteinFull_1 -2.30898 0.44565 3.38248 -0.45507 0.074 0.05718 0.55657 -1.43808 -0 -0 -2.42916 0.48821 0 0 0 0 0 -0.03276 0.06087 2.5787 0 0 0 0.60916 0 0.05089 1.63966
ASP_2 -1.84671 0.14829 2.04941 -0.12542 0.03238 0.39176 0.15112 -0.86847 -0 -0 -0.6461 -0.89855 0 0 0 0 0 -0.09548 0 0 2.45285 -0.58234 0 -2.3716 -0.28098 0.18751 -2.30232
ALA_3 -3.22224 0.45421 1.20977 -0.02149 0 0 0.7564 -1.26699 -0 -0 1.10508 -0.16493 0 0 0 0 0 0.06552 0 0 0 0.01643 0 1.8394 -0.36435 0.2502 0.65701
LEU_4 -2.49533 0.10969 0.83381 -0.52143 0.17223 0.15666 0.50494 -0.66744 -0 -0 0.08623 0.04419 0 0 0 0 0 0.35926 0.05795 0.1714 0 -0.00436 0 0.18072 -0.15005 0.53699 -0.62453
CYS:disulfide_5 -4.96656 0.87148 2.32549 -0.03252 0 0.02172 1.12951 -1.37826 -0 -0 -0.26429 -0.40954 0 0 0 0 -0.60846 -0.0364 0.33901 0.92625 0 -0.4048 0 3.6196 0.2162 0.93533 2.28376
GLY_6 -1.25692 0.28295 1.41055 -0.00131 0 0 0.90689 -0.69985 -0 -0 -1.25334 -0.34369 0 0 0 0 0 -0.03987 0 0 0 -1.27966 0 0.83697 0.50596 0.49004 -0.44128
SER_7 -1.97138 0.06079 1.89819 -0.03225 0.01918 0.03064 0.44595 -1.01002 -0 -0 -0.53379 -0.2889 0 0 0 0 0 0.07448 8e-05 0.27638 0 0.34627 0.60322 -0.77834 0.80038 0.25302 0.1939
GLY_8 -2.3112 0.38836 3.56776 -0.00026 0 0 2.00757 -1.67681 -0.00114 -0.01789 -2.74774 -0.2215 0 0 0 0 0 -0.07377 0 0 0 0.46794 0 0.83697 0.60427 0.20431 1.02688
GLU_9 -2.79901 0.38156 3.2577 -0.23243 0.04349 0.38519 1.43241 -1.42287 -0 -0 -1.06134 -0.49965 0 0 0 -0.69528 0 -0.0624 0.00096 0 2.78009 0.01691 0 -2.7348 -0.01799 0.23415 -0.99331
LEU_10 -2.01903 0.26035 2.00486 -0.52105 0.221 0.16172 0.1914 -1.06372 -0 -0 -0.08226 -0.05451 0 0 0 0 0 -0.0441 0.03452 0.23294 0 0.54964 0 0.18072 0.16098 0.35083 0.5643
GLY_11 -2.8367 0.27891 3.349 -6e-05 0 0 1.87176 -1.72993 -0 -0 -0.73629 -0.35406 0 0 0 0 0 -0.07335 0 0 0 -1.43555 0 0.83697 0.6528 0.24398 0.06747
SER_12 -3.69714 0.41661 4.20651 -0.02265 0 0.05401 2.19265 -1.88022 -0.00878 -0.09303 -2.62024 -0.63459 0 0 0 -0.69528 0 -0.02677 0.02273 0.11289 0 -0.55442 0.61702 -0.77834 0.45565 0.27504 -2.65834
LYS_13 -3.66961 0.51034 2.46575 -0.4939 0.1406 0.30581 0.40719 -1.1749 -0 -0 0.59371 -0.10102 0 0 0 0 0 0.139 0.02656 1.3449 0 0.04489 0 -1.5107 1.21545 0.43552 0.67958
PHE_14 -3.92972 0.772 3.54349 -0.63299 0.04468 0.41509 2.39908 -2.02179 -0 -0 -1.4247 -0.28091 0 0 0 0 0 -0.02068 0.14603 0 1.89489 0.29899 0 1.0402 1.24425 0.42253 3.91044
TRP_15 -7.41037 0.64768 3.87781 -0.95294 0.10602 0.36797 1.86305 -2.33358 -0.00763 -0.07514 -0.94468 -0.41995 0 0 0 0 0 -0.2035 0.03181 0 2.14564 -0.11344 0 1.6906 0.02323 0.44691 -1.2605
ASP_16 -3.43856 0.7036 4.00549 -0.11644 0.0078 0.35615 1.40712 -1.87279 -0.0251 -0.21316 -0.93157 -0.61178 0 0 0 0 0 -0.1016 0.0391 0 1.70179 0.00529 0 -2.3716 0.04758 0.34234 -1.06633
SER_17 -2.38659 0.22741 3.59082 -0.03108 0.00077 0.05259 1.56828 -1.62354 -0 -0 -0.43545 -1.00516 0 0 0 0 0 -0.09222 0.00686 0.15718 0 -0.29752 0.61238 -0.77834 -0.25075 0.20848 -0.47589
ASN_18 -4.82526 0.49584 4.69608 -0.21328 0.02983 0.33937 1.90546 -2.23876 -0 -0 -1.72915 -0.62093 0 0 0 -0.53699 0 -0.05359 0.02865 0 2.21246 -0.57229 0 -0.93687 -0.50279 0.21472 -2.30748
LEU_19 -5.22728 0.54678 2.92779 -0.44629 0.24145 0.06768 1.45891 -1.79664 -0.01669 -0.08671 -1.02481 0.28706 0 0 0 0 0 -0.02301 0.01697 0.36925 0 -0.24655 0 0.18072 -0.19092 0.31207 -2.65022
SER_20 -2.06656 0.08737 2.45998 -0.02225 0 0.05258 0.51657 -1.18412 -0.02363 -0.10538 0.11387 -0.66883 0 0 0 0 0 -0.01763 0.00548 0.12457 0 -0.5385 0.60798 -0.77834 -0.09206 0.30026 -1.22861
VAL_21 -1.61416 0.07459 1.21445 -0.28057 0.1738 0.05833 0.08783 -0.74549 -0.00091 -0.0035 0.31197 0.07511 0 0 0 0 0 -0.08711 0.00031 0.06213 0 -0.40653 0 1.9342 -0.36554 0.19151 0.6804
HIS_D_22 -3.90764 0.16647 3.12237 -0.34621 0.00162 0.4006 0.87099 -1.65445 -0.02454 -0.10889 0.48687 -0.22231 0 0 0 0 0 0.00126 0.00186 0 1.81716 -0.19413 0 -0.45461 -0.38588 0.18879 -0.24066
THR_23 -1.24393 0.06874 1.21675 -0.13196 0.08501 0.07772 0.10856 -0.53717 -0 -0 -0.21706 -1.12614 0 0 0 0 0 -0.05394 0.0015 0.00945 0 -0.30811 2.25933 -1.0874 -0.35398 0.31443 -0.91819
GLU_24 -2.40073 0.1951 2.33018 -0.19274 0.02473 0.27561 0.94188 -1.00673 -0 -0 -0.11633 -0.62061 0 0 0 0 0 0.00524 0.00971 0 3.06072 -0.00277 0 -2.7348 -0.24805 0.28669 -0.1929
ASN_25 -1.94175 0.44898 2.25742 -0.19145 0.01777 0.29436 0.64163 -0.96888 -0 -0 -1.07923 -0.50256 0 0 0 0 0 -0.07497 0.00088 0 2.71285 -0.34033 0 -0.93687 -0.26378 0.78609 0.86016
PRO_26 -3.62963 0.61439 3.17153 -0.17277 0.03884 0.11667 1.59182 -1.28481 -0 -0 -1.70025 0.14286 0 0 0 0 0 0.04692 0.01007 0.18691 0 -0.8905 0 -2.4119 0.04764 0.97737 -3.14486
ASP_27 -3.66671 0.47799 4.45523 -0.11845 0.01691 0.36815 1.58705 -2.01988 -0 -0 -3.52151 -0.46371 0 0 0 0 0 -0.12571 0.02221 0 1.85821 -5e-05 0 -2.3716 0.36506 0.45353 -2.68329
LEU_28 -7.15929 1.19046 3.51373 -0.52407 0.3226 0.15613 2.41287 -2.16552 -0.032 -0.15003 -2.71791 -0.08489 0 0 0 0 0 -0.01442 0.219 2.75682 0 -0.1566 0 0.18072 -0.22323 0.5343 -1.94134
THR_29 -5.72249 0.8559 4.53752 -0.20018 0.08462 0.07122 2.74163 -2.36895 -0.00841 -0.12645 -2.45948 0.00472 0 0 0 0 0 0.01126 0.0466 0.09209 0 0.09906 2.25876 -1.0874 5.39282 1.60923 5.83209
PRO_30 -4.63027 0.90459 2.47117 -0.083 1e-05 0.04958 0.53465 -1.1293 -0 -0 -0.86205 0.55543 0 0 -0.43354 0 0 -0.15717 0.01492 0.47977 0 -0.56362 0 -2.4119 5.65802 1.68752 2.0848
CYS:disulfide_31 -6.22761 0.49782 5.56011 -0.02984 0 0.0126 3.01326 -2.79719 -0 -0 -1.99185 -0.17447 0 0 0 0 -0.60846 0.04093 0.02045 0.17653 0 0.04831 0 3.6196 0.63666 0.79358 2.59044
PHE_32 -5.01736 0.6143 4.18262 -0.97234 0.05893 0.36867 1.51423 -2.08762 -0.00503 -0.02468 -0.6914 0.03736 0 0 0 0 0 -0.02355 0.02246 0 1.84705 -0.42601 0 1.0402 0.70763 0.3037 1.44915
GLN_33 -5.99895 0.59029 5.0014 -0.27495 0.03651 0.21638 2.08979 -2.4073 -0.03893 -0.2439 -2.598 -0.59457 0 0 -0.2489 0 0 0.04049 0.07015 0 2.79212 -0.21256 0 -0.18838 -0.26539 0.35603 -1.87869
ASN_34 -6.75998 0.59558 7.51378 -0.14179 0.01113 0.20417 3.85871 -3.69681 -0.01793 -0.13882 -3.45046 -0.08895 0 0 -0.43354 -0.80624 0 0.19506 0.05711 0 2.23705 -0.10823 0 -0.93687 1.49869 0.65304 0.24469
SER_35 -3.30874 0.39667 3.29921 -0.02769 0.00022 0.04255 2.1035 -1.80674 -0 -0 -1.72517 -0.93648 0 0 0 0 0 -0.02007 0.00709 0.17153 0 -0.21699 0.60702 -0.77834 1.58668 0.89091 0.28515
LEU_36 -6.41092 0.69015 4.20297 -0.47624 0.2555 0.12686 2.39108 -2.51052 -0 -0 -1.98981 0.1581 0 0 0 0 0 0.02856 0.02077 0.29165 0 -0.21038 0 0.18072 -0.41352 0.73197 -2.93307
LEU_37 -6.39708 1.01391 3.14962 -0.70908 0.29377 0.33105 2.1414 -2.18202 -0 -0 -1.38471 -0.08658 0 0 0 0 0 0.11127 0.05907 1.86445 0 -0.16705 0 0.18072 -0.35089 0.67374 -1.45841
ALA_38 -6.59973 1.19828 2.99698 -0.02088 0 0 2.4347 -2.53146 -0.00012 -0.00122 -2.17553 -0.33069 0 0 0 0 0 -0.04408 0 0 0 0.30283 0 1.8394 0.11539 0.65162 -2.1645
TRP_39 -6.16178 0.20409 4.21797 -1.05065 0.11054 0.33963 2.46835 -2.36595 -0.01556 -0.08397 -1.69992 -0.4499 0 0 0 0 0 -0.04885 0.1233 0 1.98304 -0.00602 0 1.6906 0.14554 0.58362 -0.01591
VAL_40 -4.4108 0.79119 4.62349 -0.3165 0.17923 0.07151 2.4282 -2.26716 -0 -0 -2.71483 -0.18482 0 0 0 0 0 0.32907 0.01853 0.00963 0 -0.33275 0 1.9342 5.59803 1.86302 7.61927
PRO_41 -6.38259 1.18324 3.67158 -0.06942 0 0.04339 1.99047 -1.91834 -0 -0 -1.83001 0.64614 0 0 0 0 0 -0.12697 0.03278 0.27684 0 0.18021 0 -2.4119 5.67738 1.95939 2.92218
CYS_42 -6.95487 0.56393 4.11391 -0.04337 0 0.01375 2.12589 -2.34004 -0 -0 -2.55418 0.00566 0 0 0 0 0 -0.00495 8e-05 0.50348 0 0.31331 0 3.6196 0.53399 0.54683 0.443
ILE_43 -5.13117 0.14554 4.4093 -0.49742 0.34961 0.10073 2.47854 -2.34814 -0.00908 -0.06322 -2.20398 -0.0151 0 0 0 0 0 -0.06642 0.04125 0.53848 0 -0.49406 0 0.73287 0.63007 0.2437 -1.1585
TYR_44 -6.09791 0.62601 3.89417 -0.95755 0.06635 0.36446 2.68173 -2.61866 -0.01792 -0.09335 -3.01135 -0.2829 0 0 0 0 0 -0.00874 0.00062 0 1.73242 -0.48034 1e-05 1.2797 0.13487 0.48344 -2.30497
LEU_45 -8.46377 1.08589 3.92389 -0.66529 0.43826 0.17462 2.54719 -2.93391 -0 -0 -2.291 0.26871 0 0 0 0 0 -0.04524 0.27468 2.979 0 -0.29253 0 0.18072 -0.06018 0.95586 -1.92311
TRP_46 -4.52289 0.4289 3.23995 -1.27411 0.07814 0.48811 1.28595 -1.94866 -0 -0 -0.84517 -0.28784 0 0 0 0 0 -0.0147 0.34428 0 1.77742 -0.19428 0 1.6906 -0.21776 0.7276 0.75554
VAL_47 -3.93578 0.3207 3.06783 -0.30408 0.22552 0.06923 1.40134 -1.7753 -0 -0 -0.779 -0.13462 0 0 0 0 0 0.00548 0.0067 0.07818 0 -0.43552 0 1.9342 0.00714 0.3855 0.1375
ALA_48 -4.54223 0.76633 2.49693 -0.02426 2e-05 0 2.29279 -1.80954 -0.02713 -0.16214 -2.87233 -0.31976 0 0 0 0 0 0.19298 0 0 0 -0.18525 0 1.8394 -0.24289 0.59895 -1.99815
LEU_49 -6.7241 1.54968 2.98889 -0.73924 0.33476 0.3365 2.6146 -2.1651 -0.00236 -0.00938 -2.65358 0.16263 0 0 0 0 0 -0.06622 0.09466 0.4694 0 -0.06101 0 0.18072 0.81657 2.06064 -0.81195
PRO_50 -3.45743 0.88217 2.37617 -0.07432 0 0.04479 0.79645 -1.04367 -0 -0 -0.56971 0.58918 0 0 0 0 0 -0.20402 0.00297 0.38147 0 -0.6928 0 -2.4119 1.11057 1.93281 -0.33728
CYS_51 -4.35618 0.56625 3.50765 -0.08287 0.00067 0.0497 2.47274 -1.8046 -0.00511 -0.02245 -2.79097 0.05965 0 0 0 0 0 0.1389 0.00729 0.50924 0 0.16478 0 3.6196 -0.25213 0.41216 2.19433
TYR_52 -8.76573 1.53456 3.38102 -0.90578 0.11808 0.30476 3.14161 -2.58582 -0.03589 -0.21497 -3.50723 -0.42 0 0 0 0 0 -0.15347 0.07314 0 2.19027 0.20953 0.00531 1.2797 -0.05009 0.74997 -3.65105
LEU_53 -6.3106 0.74137 4.64397 -0.49994 0.27296 0.12605 2.31594 -2.50809 -0 -0 -1.67826 0.23025 0 0 0 0 0 -0.05706 0.09063 0.28447 0 -0.27122 0 0.18072 0.00277 0.71272 -1.72333
LEU_54 -4.43895 0.47228 3.20461 -0.71505 0.30621 0.33079 1.37266 -1.761 -0 -0 -1.11805 -0.05633 0 0 0 0 0 -0.08244 0.04948 1.61674 0 -0.15986 0 0.18072 -0.33271 0.41634 -0.71453
TYR_55 -8.75885 1.02767 4.29071 -0.66976 0.08369 0.39277 2.67223 -2.90461 -0.00511 -0.02245 -2.84895 -0.07009 0 0 0 0 0 -0.03067 0.15383 0 2.16551 -0.23565 0.00369 1.2797 0.11807 0.52717 -2.8311
LEU_56 -5.26847 0.38356 3.11727 -0.67644 0.20933 0.25463 2.16892 -1.98393 -2e-05 -0.00029 -1.70917 0.06441 0 0 -0.45232 0 0 -0.06229 0.07071 0.99858 0 -0.23002 0 0.18072 0.15418 0.39894 -2.3817
ARG_57 -5.20096 0.30331 4.91254 -0.67412 0.11032 0.46887 1.6331 -2.30438 -0.01772 -0.11483 -1.36133 0.52092 0 0 0 0 0 0.02584 0.01674 1.54551 0 -0.05335 0 -1.2888 -0.38433 0.27698 -1.58571
HIS_D_58 -3.7733 0.28048 3.90188 -0.42799 0.01848 0.57296 1.3723 -1.95471 -0 -0 -1.11512 -0.28051 0 0 0 0 0 -0.00701 0.01746 0 1.54993 -0.4405 0 -0.45461 -0.02341 0.6033 -0.16036
HIS_D_59 -5.78203 0.36325 4.43554 -0.3196 0.0051 0.29697 1.82224 -2.40841 -0.01647 -0.09923 -1.62639 -0.15205 0 0 0 0 0 -0.03299 0.19152 0 2.4403 -0.05176 0 -0.45461 0.00577 0.73523 -0.64763
CYS_60 -3.88157 0.76199 2.81596 -0.06665 0.00045 0.04648 1.67308 -1.51401 -0.03231 -0.3253 -1.29162 -0.26014 0 0 0 0 0 -0.01444 0.03261 0.59342 0 0.06021 0 3.6196 -0.55064 0.36664 2.03374
ARG_61 -4.3124 0.33372 3.44651 -0.75457 0.30638 0.59784 1.81984 -1.85245 -0 -0 -1.54356 -0.20713 0 0 -0.45232 0 0 -0.06191 0.28927 1.73764 0 -0.13022 0 -1.2888 -0.32799 0.49805 -1.90211
GLY_62 -1.92059 0.07088 1.62108 -0.00023 0 0 0.74195 -0.91936 -0.00669 -0.08251 -1.00191 -0.17451 0 0 0 0 0 -0.09699 0 0 0 -0.73071 0 0.83697 -0.04271 0.55048 -1.15484
TYR_63 -4.07948 0.43542 1.57088 -1.00937 0.11022 0.47826 0.44048 -1.34527 -0.01822 -0.08227 -0.9313 -0.39255 0 0 -0.34131 0 0 -0.01314 0.12939 0 1.67 -0.46509 0.00014 1.2797 -0.00048 0.40264 -2.16134
ILE_64 -9.16641 1.21845 3.97065 -0.55135 0.58916 0.10989 1.43362 -2.92398 -0.01459 -0.11302 -0.34692 0.13604 0 0 0 0 0 -0.05801 0.22448 1.74055 0 -0.39607 0 0.73287 -0.04389 0.47862 -2.97992
ILE_65 -4.42692 0.43409 3.63463 -0.47166 0.32 0.09162 2.23192 -1.95691 -0.00047 -0.00135 -1.79081 0.56325 0 0 0 0 0 0.31404 0.02576 0.72328 0 0.40191 0 0.73287 0.02285 0.52073 1.36884
LEU_66 -4.01237 0.38703 3.01976 -0.51222 0.25089 0.12877 1.73091 -1.73108 -0 -0 -1.05739 0.3002 0 0 0 0 0 -0.03743 0.1247 0.39609 0 -0.18693 0 0.18072 0.03397 0.63021 -0.35416
SER_67 -3.28862 0.28786 3.8433 -0.02641 0 0.04021 1.60108 -1.82962 -0 -0 -0.45098 -1.0702 0 0 0 0 0 -0.03993 0.00374 0.36432 0 0.1565 0.60507 -0.77834 -0.29234 0.40038 -0.47399
HIS_68 -6.03048 0.58654 5.10847 -0.37879 0.00394 0.42987 2.62107 -2.61793 -0 -0 -1.84747 -0.30704 0 0 0 0 0 -0.02067 0.04397 0 1.95777 -0.06571 0 -0.45461 -0.17672 0.29177 -0.856
LEU_69 -8.70557 0.81944 5.40733 -0.61366 0.30647 0.22152 3.0721 -3.29564 -0 -0 -2.24515 -0.17538 0 0 0 0 0 -0.0068 0.25771 1.10356 0 -0.18408 0 0.18072 0.12518 0.5781 -3.15415
SER_70 -4.47133 0.24106 5.23505 -0.02776 0 0.06398 2.33108 -2.50775 -0 -0 -2.00137 -0.59385 0 0 0 0 0 -0.01236 1e-05 0.6692 0 0.35116 0.60045 -0.77834 0.19535 0.4947 -0.21071
LYS_71 -5.8357 0.58954 5.4778 -0.32405 0.05301 0.15469 2.52908 -2.5959 -0 -0 -1.41618 0.06999 0 0 0 0 0 0.01171 0.04017 1.78889 0 0.05013 0 -1.5107 0.01191 0.35513 -0.55049
LEU_72 -8.3295 1.3862 4.12175 -0.5204 0.23779 0.12725 2.78322 -2.86395 -0 -0 -2.44229 0.23483 0 0 0 0 0 0.06265 0.23165 0.31696 0 -0.30325 0 0.18072 -0.28145 0.72673 -4.33109
LYS_73 -5.67561 0.26636 5.4229 -0.4153 0.04279 0.22584 2.86641 -2.7312 -0 -0 -2.71602 -0.1685 0 0 0 0 0 0.04718 0.04656 2.1743 0 0.0076 0 -1.5107 -0.36793 0.70304 -1.7823
MET_74 -7.41843 0.50901 4.23307 -0.31485 0.04679 0.08077 2.28656 -2.62584 -0 -0 -2.03891 -0.03957 0 0 0 0 0 0.16771 0.04275 1.75361 0 -0.04402 0 0.60916 -0.28238 0.44622 -2.58835
VAL_75 -6.88032 1.10324 3.98701 -0.29827 0.1609 0.06349 2.64644 -2.72277 -0 -0 -1.58153 0.04976 0 0 0 0 0 -0.03798 0.14724 0.02844 0 -0.27328 0 1.9342 -0.01365 0.45895 -1.22813
LEU_76 -9.284 1.28981 4.27014 -0.50975 0.2935 0.11935 3.22691 -3.1411 -0 -0 -2.5764 0.24513 0 0 0 0 0 -0.00112 0.07055 0.29051 0 -0.3088 0 0.18072 -0.11976 0.68625 -5.26806
GLY_77 -4.64835 0.40957 5.04293 -5e-05 0 0 2.62683 -2.66031 -0 -0 -2.44626 -0.40381 0 0 0 0 0 -0.11072 0 0 0 0.04818 0 0.83697 0.49577 0.5824 -0.22683
VAL_78 -7.70275 1.18134 3.21222 -0.36817 0.26025 0.09052 2.42553 -2.57998 -0 -0 -2.57732 -0.17972 0 0 0 0 0 -0.04038 0.00864 0.88637 0 -0.00954 0 1.9342 0.56612 0.53312 -2.35957
LEU_79 -7.29526 0.72858 3.98762 -0.46917 0.20139 0.10485 2.70974 -2.70366 -0 -0 -1.87048 0.21217 0 0 0 0 0 0.12547 0.06908 0.32578 0 -0.2836 0 0.18072 -0.27933 0.65253 -3.60358
LEU_80 -9.51577 1.4709 5.54792 -0.49992 0.24793 0.11843 3.23428 -3.5708 -0.00128 -0.00579 -2.93727 0.2424 0 0 0 0 0 0.00746 0.32109 0.39395 0 -0.26295 0 0.18072 -0.30617 0.57976 -4.75512
TRP_81 -7.76052 0.51987 5.65401 -0.74589 0.16153 0.42946 2.91144 -3.26347 -0 -0 -2.02967 -0.40666 0 0 0 0 0 -0.04 0.18256 0 2.92404 -0.09986 0 1.6906 -0.23617 0.49458 0.38584
CYS_82 -5.76705 0.45906 4.53959 -0.04754 0 0.01512 2.303 -2.47971 -0 -0 -2.65624 0.06245 0 0 0 0 0 0.03909 0.0617 0.29522 0 0.26345 0 3.6196 0.08628 0.31537 1.10938
VAL_83 -7.26829 1.04565 3.7449 -0.29828 0.14821 0.0611 3.03823 -2.86312 -0 -0 -1.89853 -0.02476 0 0 0 0 0 -0.02538 0.0011 0.07373 0 -0.34462 0 1.9342 0.14927 0.49337 -2.03322
SER_84 -5.20589 0.29795 5.72696 -0.02738 0 0.06314 3.04993 -2.84273 -0.00406 -0.02595 -3.04157 -0.59755 0 0 0 0 0 -0.0133 0.00217 0.71599 0 0.33574 0.60001 -0.77834 0.05666 0.45127 -1.23694
TRP_85 -8.76546 0.75163 4.7754 -0.70207 0.12759 0.38428 2.80886 -3.06061 -0.00229 -0.01744 -2.50007 -0.36904 0 0 0 0 0 -0.00327 0.01897 0 3.05363 -0.1417 0 1.6906 0.00387 0.3367 -1.61041
ALA_86 -4.15808 0.20944 3.50321 -0.02124 0 0 2.03068 -2.17956 -0 -0 -1.5778 -0.35963 0 0 0 0 0 -0.03683 0 0 0 -0.26601 0 1.8394 -0.28126 0.38887 -0.90881
ASP_87 -6.4339 0.28924 8.15934 -0.25816 0.00914 0.83753 4.05153 -3.65113 -0 -0 -5.59437 0.22864 0 0 0 -1.73476 0 -0.03661 0.14945 0 3.51519 -0.01236 0 -2.3716 -0.27618 0.4088 -2.72023
LEU_88 -7.04593 0.67004 5.58834 -0.48355 0.20687 0.10639 3.03516 -3.12013 -0 -0 -2.46637 0.23623 0 0 0 0 0 0.04579 0.10075 0.42217 0 -0.25616 0 0.18072 -0.21071 0.50035 -2.49003
PHE_89 -8.91881 1.35524 3.89482 -0.96683 0.06035 0.29378 2.43422 -3.02274 -0.00406 -0.02595 -1.59817 -0.07243 0 0 0 0 0 0.16507 0.06973 0 1.81108 -0.51531 0 1.0402 -0.05641 0.47554 -3.58069
TYR_90 -9.22847 1.31715 6.93672 -0.97887 0.16662 0.3599 3.22768 -3.73807 -0.01784 -0.16723 -2.64956 -0.26886 0 0 0 -0.39789 0 0.02568 0.01125 0 1.91867 -0.3845 0.17511 1.2797 0.1278 0.49889 -1.7861
SER_91 -3.86524 0.36938 4.59678 -0.02905 0 0.06676 2.13866 -2.24001 -0 -0 -2.37031 -0.55936 0 0 0 0 0 -0.0551 0.00076 1.14961 0 0.27675 0.60081 -0.77834 0.00885 0.44448 -0.24456
PHE_92 -6.44484 0.90629 2.50704 -0.53032 0.16277 0.24763 1.91206 -2.07167 -0 -0 -1.50592 -0.25524 0 0 0 0 0 -0.10631 0.04103 0 3.04311 0.22301 0 1.0402 -0.08848 0.56049 -0.35913
HIS_D_93 -9.27871 1.7067 5.67731 -0.68236 0.04814 0.9497 3.63852 -3.47464 -0 -0 -3.57676 -1.06697 0 0 0 0 0 -0.05852 0.05345 0 4.01104 -0.33778 0 -0.45461 -0.36279 1.20654 -2.00173
GLY_94 -3.35426 0.07225 3.56453 -9e-05 0 0 2.28251 -1.8136 -0 -0 -2.33282 -0.41029 0 0 -1.08288 0 0 -0.00997 0 0 0 0.13019 0 0.83697 0.5362 1.19275 -0.38849
LEU_95 -3.87466 0.70553 2.09336 -0.46222 0.18481 0.10519 1.50944 -1.4659 -0 -0 -1.01681 0.04903 0 0 0 0 0 -0.02278 0.05549 0.38739 0 0.10484 0 0.18072 1.27404 1.02434 0.8318
VAL_96 -3.64339 0.40714 1.14234 -0.30873 0.13709 0.07115 1.56166 -1.19725 -0.02079 -0.13302 -0.73344 -0.58559 0 0 0 0 0 -0.02749 0.00138 0.12713 0 0.1556 0 1.9342 0.61272 0.87164 0.37235
HIS_97 -4.49991 0.19107 4.95091 -0.42171 0.00651 0.19707 2.43625 -2.3498 -0.02079 -0.13302 -1.49068 -0.80023 0 0 0 -1.10933 0 0.02813 0.12128 0 2.46705 -0.34205 0 -0.45461 0.20436 0.50049 -0.51899
GLY_98 -1.41638 0.11017 1.61068 -0.0002 0 0 0.4141 -0.76 -0.01555 -0.14979 -0.02129 -0.16055 0 0 0 0 0 0.07015 0 0 0 -0.41016 0 0.83697 0.13815 0.32286 0.56917
ARG_99 -2.01807 0.14316 2.0149 -0.47969 0.10806 0.30826 1.20383 -0.92203 -0 -0 -1.55099 -0.12968 0 0 -1.08288 0 0 0.01787 0.01836 2.04041 0 -0.23753 0 -1.2888 0.81901 0.71184 -0.32396
ALA_100 -0.97794 0.39577 0.74162 -0.02277 0 0 0.01593 -0.42584 -0 -0 0.13377 -0.39004 0 0 0 0 0 -0.01259 0 0 0 -0.16415 0 1.8394 1.04024 1.19016 3.36357
PRO_101 -2.61878 0.63856 0.57804 -0.1971 0.00826 0.14385 0.09656 -0.4318 -0 -0 0.17004 -0.02832 0 0 0 0 0 0.09448 0.0065 0.3089 0 -0.64552 0 -2.4119 0.26038 0.77047 -3.25739
ALA_102 -3.62223 0.55821 1.98116 -0.02428 0 0 1.59514 -1.47452 -0 -0 -0.79799 -0.22367 0 0 0 0 0 0.05065 0 0 0 -0.04693 0 1.8394 -0.36015 0.89622 0.37101
PRO_103 -3.83477 0.98069 1.34293 -0.0852 3e-05 0.05248 1.04555 -1.01941 -0 -0 -0.85497 0.68753 0 0 0 0 0 -0.15717 0.00573 0.57897 0 -0.42529 0 -2.4119 -0.51352 0.85363 -3.75469
VAL_104 -5.37436 0.51557 2.30663 -0.30821 0.21101 0.05739 1.71923 -1.82735 -0.02023 -0.22227 -1.21604 0.22527 0 0 -0.64867 0 0 -0.06846 7e-05 0.31518 0 0.65931 0 1.9342 -0.14312 0.33896 -1.54587
PHE_105 -9.02673 1.33137 1.33019 -0.69735 0.12345 0.4311 1.99915 -1.96341 -0 -0 -1.01736 0.17813 0 0 0 0 0 -0.04712 0.10816 0 2.21256 -0.19885 0 1.0402 -0.11077 0.39242 -3.91484
PHE_106 -6.94883 0.91305 3.78608 -0.55779 0.36426 0.28838 2.10574 -2.31175 -0 -0 -2.26685 -0.39066 0 0 0 0 0 -0.07345 0.02542 0 3.59433 -0.1197 0 1.0402 -0.47056 0.50541 -0.51673
VAL_107 -7.82145 1.03063 2.0401 -0.31989 0.22483 0.07378 1.89078 -2.40813 -0 -0 -0.83889 -0.14732 0 0 0 0 0 -0.05262 0.07034 0.06515 0 -0.27448 0 1.9342 -0.31827 0.63053 -4.22073
THR_108 -5.06527 0.90285 3.91262 -0.1964 0.06537 0.06863 1.98114 -2.21915 -0.00186 -0.01149 -1.11593 -0.19361 0 0 0 0 0 0.3268 0.00147 0.0553 0 -0.00057 2.31746 -1.0874 5.61755 1.81717 7.17468
PRO_109 -4.60137 0.7803 3.40855 -0.06605 0 0.04174 1.38142 -1.59653 -0.01477 -0.09312 -1.53222 0.61952 0 0 0 0 0 -0.04792 0.20216 0.13754 0 0.26123 0 -2.4119 5.80433 1.93362 4.20654
LEU_110 -5.87297 0.50102 4.32946 -0.46994 0.21302 0.10666 2.35448 -2.45212 -0 -0 -1.77364 0.24806 0 0 0 0 0 -0.00988 0.09976 0.59565 0 -0.22635 0 0.18072 0.06838 0.63726 -1.47044
VAL_111 -7.65239 0.48642 4.13727 -0.31984 0.28631 0.07437 3.28692 -2.90711 -0 -0 -3.54208 -0.23089 0 0 0 0 0 -0.05055 0.00343 0.0965 0 -0.36572 0 1.9342 -0.08132 0.34078 -4.50368
VAL_112 -5.94063 0.74406 4.54038 -0.29405 0.14078 0.0602 2.73263 -2.58916 -0.01887 -0.09422 -2.70119 -0.01807 0 0 0 0 0 -0.04852 0.00113 0.02941 0 -0.33763 0 1.9342 -0.00556 0.59697 -1.26816
GLY_113 -3.20146 0.21596 4.14614 -5e-05 0 0 1.88472 -2.0561 -0.00186 -0.01149 -1.96762 -0.39184 0 0 0 0 0 -0.08083 0 0 0 0.04253 0 0.83697 0.67458 0.50148 0.59112
VAL_114 -4.65071 0.28485 3.30056 -0.32248 0.30988 0.07472 1.40223 -1.92278 -0.01477 -0.09312 -1.10103 -0.12847 0 0 0 0 0 0.0246 0.00063 0.08494 0 -0.22282 0 1.9342 0.60156 0.32983 -0.10818
THR_115 -8.33925 1.20249 5.40762 -0.12186 0.041 0.05188 4.00438 -3.31576 -0.00821 -0.08119 -4.73307 -0.28834 0 0 0 0 0 0.14726 0.00264 0.27514 0 -0.16765 4.07979 -1.0874 -0.12086 0.90156 -2.14983
MET_116 -8.05371 1.02768 4.95265 -0.70008 0.15804 0.32676 3.31884 -2.75384 -0 -0 -2.40235 -0.13135 0 0 -0.60223 0 0 0.0156 0.02639 2.50216 0 -0.15931 0 0.60916 -0.20039 1.0221 -1.04388
LEU_117 -2.57053 0.2054 2.9036 -0.50521 0.19423 0.14574 0.88145 -1.39243 -0.01829 -0.09126 -0.75288 0.14574 0 0 0 0 0 -0.06 0.01056 0.09534 0 -0.1006 0 0.18072 -0.3881 0.51453 -0.60201
LEU_118 -5.55432 0.73788 1.74199 -0.66514 0.19182 0.22115 1.36278 -1.64517 -0.02664 -0.12463 -0.30712 0.2278 0 0 0 0 0 0.00402 0.11858 0.61105 0 -0.20457 0 0.18072 0.09304 0.34834 -2.68843
ALA_119 -4.39513 0.64004 2.27313 -0.02448 0.00494 0 1.94147 -1.77997 -0 -0 -1.57447 -0.38268 0 0 0 0 0 -0.02396 0 0 0 0.14768 0 1.8394 1.80174 0.68421 1.15191
THR_120 -6.20548 0.97202 5.43294 -0.17634 0.10926 0.05951 3.08607 -2.65998 -0.04776 -0.33457 -2.19262 -0.36539 0 0 -0.60223 0 0 0.26548 0.18153 0.07366 0 0.267 2.499 -1.0874 3.65624 1.12913 4.06008
LEU_121 -5.84541 1.16514 3.25162 -0.62046 0.27006 0.1674 2.25057 -2.05546 -0 -0 -1.04819 -0.01099 0 0 0 0 0 -0.04983 0.18616 1.31895 0 -0.28948 0 0.18072 2.06161 1.17758 2.11
LEU_122 -7.36583 1.30711 0.84235 -0.51949 0.26137 0.14506 0.73167 -1.6997 -0 -0 -0.1432 0.12304 0 0 0 0 0 -0.00861 0.05635 0.08127 0 -0.10467 0 0.18072 -0.40381 0.7395 -5.77687
ILE_123 -10.4221 2.13746 4.33409 -0.63542 0.40733 0.14215 2.37745 -3.12478 -0 -0 -1.09328 0.14923 0 0 0 0 0 -0.04795 0.16843 0.85806 0 -0.51151 0 0.73287 -0.21736 1.27998 -3.46534
GLN_124 -7.89283 1.12883 6.26062 -0.54289 0.04533 0.55006 3.1947 -3.10563 -0.02767 -0.23401 -1.96103 -0.14541 0 0 -0.43132 0 0 -0.0312 0.00266 0 4.30957 -0.19616 0 -0.18838 -0.13559 1.58262 2.18226
TYR_125 -8.31666 1.26588 3.41305 -0.63069 0.04944 0.33767 2.8397 -2.62635 -0 -0 -1.69844 -0.25749 0 0 0 0 0 0.47704 0.03075 0 2.27791 0.06542 6e-05 1.2797 -0.31783 1.05366 -0.75717
GLU_126 -5.58607 0.82907 5.23047 -0.34113 0.05643 0.48169 2.08126 -2.40472 -0 -0 -1.92595 -0.38423 0 0 0 0 0 -0.19401 0.02084 0 4.16793 -0.20788 0 -2.7348 0.07785 1.33586 0.5026
ARG_127 -5.07758 0.67615 4.03831 -0.80685 0.2335 0.57259 2.03667 -1.70892 -0.01416 -0.10223 -1.01928 0.10608 0 0 0 -1.22483 0 -0.02697 0.2538 2.91864 0 -0.10275 0 -1.2888 -0.00053 1.21372 0.67657
LEU_128 -5.56334 0.94035 2.06438 -0.53657 0.21438 0.1649 1.77712 -1.6534 -0 -0 -1.5772 -0.02656 0 0 0 0 0 0.31915 0.08251 0.15601 0 0.4517 0 0.18072 0.20996 1.0305 -1.7654
GLN_129 -4.42638 0.52083 4.69522 -0.4215 0.37442 0.40413 2.36571 -1.94506 -0 -0 -2.57527 -0.91759 0 0 0 -1.22483 0 0.23353 0.07599 0 3.78262 0.09744 0 -0.18838 0.77866 0.83627 2.46581
GLY_130 -1.6473 0.32716 2.33404 -0.00012 0 0 1.43794 -1.15756 -0 -0 -0.84924 -0.26476 0 0 0 0 0 -0.04664 0 0 0 -1.2626 0 0.83697 0.7063 0.60759 1.02179
VAL_131 -1.4942 0.16388 1.46324 -0.31193 0.17939 0.06157 0.45199 -0.8376 -0 -0 0.25193 0.23248 0 0 0 0 0 -0.10394 0.00096 0.26958 0 0.70425 0 1.9342 0.56027 0.50991 4.03597
GLN_132 -3.24871 0.43907 3.04118 -0.86008 0.17376 0.93085 1.28221 -1.32577 -0 -0 -1.33194 -0.98429 0 0 0 0 0 -0.0727 0.00306 0 2.92486 -0.23998 0 -0.18838 0.01492 0.33761 0.89567
SER_133 -3.23083 0.37429 2.35643 -0.02805 0 0.06617 0.88386 -1.23773 -0 -0 -0.57189 -0.13706 0 0 0 0 0 0.00337 0.00993 0.20093 0 -0.40542 0.6 -0.77834 -0.29327 0.34114 -1.84646
SER_134 -3.83429 0.96156 2.04999 -0.03433 0 0.07736 1.06248 -1.32479 -0.00918 -0.14406 -0.20921 -0.03867 0 0 0 0 0 0.11318 0.01509 0.07129 0 -0.50032 0.60005 -0.77834 -0.14041 0.49415 -1.56844
GLY_135 -4.58036 0.86729 3.65463 -0.00035 0 0 2.03197 -2.21274 -0.00502 -0.04144 -2.16018 -0.16734 0 0 0 0 0 -0.1143 0 0 0 -1.03617 0 0.83697 0.01299 0.63548 -2.27858
VAL_136 -7.04465 1.1508 3.58414 -0.27117 0.09772 0.04674 2.7405 -2.50799 -0 -0 -2.19606 0.29905 0 0 0 0 0 -0.08697 0.02785 0.9548 0 0.17433 0 1.9342 -0.08848 0.79938 -0.3858
LEU_137 -5.80821 0.79628 2.47174 -0.50631 0.31051 0.14299 1.29515 -1.8251 -1e-05 -0.00018 -0.77543 0.16735 0 0 0 0 0 0.10484 0.08964 0.30337 0 -0.27416 0 0.18072 -0.2759 0.95863 -2.6441
ILE_138 -9.07356 1.07413 4.36851 -0.55152 0.24614 0.14984 2.38635 -3.09607 -0.00645 -0.02502 -1.43266 0.23459 0 0 0 0 0 -0.04273 0.01726 1.76116 0 -0.27541 0 0.73287 -0.13722 0.97349 -2.69628
ILE_139 -8.87011 1.04315 4.72047 -0.49701 0.43576 0.09396 2.37316 -3.17914 -0.0308 -0.1646 -1.23011 0.21148 0 0 0 0 0 -0.05237 0.04246 0.45214 0 -0.4488 0 0.73287 0.09015 0.78805 -3.48928
PHE_140 -8.10883 1.1658 4.39617 -0.90769 0.04901 0.29669 2.36137 -2.70431 -0.00502 -0.04143 -2.15153 -0.04609 0 0 -0.43132 0 0 0.03067 0.11369 0 1.79395 -0.52175 0 1.0402 0.18604 0.67217 -2.81221
TRP_141 -7.92012 0.88524 2.39666 -0.74694 0.2725 0.41969 1.46747 -2.19296 -0 -0 -0.8948 -0.22282 0 0 0 0 0 0.14715 0.34254 0 3.2818 0.06878 0 1.6906 0.17823 0.82944 0.00246
PHE_142 -8.42592 1.33932 3.65158 -0.786 0.02789 0.26184 2.78979 -2.64385 -0 -0 -2.75115 0.06009 0 0 0 0 0 0.63182 0.15721 0 2.25004 -0.16032 0 1.0402 0.32221 1.34 -0.89525
LEU_143 -7.06447 0.87637 3.95568 -0.52611 0.42314 0.15646 2.52004 -2.24965 -0.01547 -0.08317 -2.73759 0.23664 0 0 0 0 0 -0.03335 0.03851 0.35351 0 -0.29937 0 0.18072 0.10678 2.61789 -1.54344
CYS_144 -5.32975 0.47711 3.97839 -0.06879 0.00073 0.06286 1.48685 -1.98254 -0.03083 -0.16466 -1.73033 -0.44658 0 0 0 0 0 -0.00692 0.04738 0.66279 0 0.25046 0 3.6196 0.2994 1.91191 3.03708
VAL_145 -5.27385 0.42008 2.4866 -0.30374 0.16615 0.0665 1.71336 -2.01505 -0 -0 -1.25472 -0.13591 0 0 0 0 0 -0.067 0.00303 0.08027 0 -0.37711 0 1.9342 0.41999 0.37251 -1.76469
VAL_146 -7.95437 1.32469 3.21838 -0.33056 0.29679 0.07612 2.71398 -2.80327 -0 -0 -1.51878 -0.33063 0 0 0 0 0 -0.03923 0.00085 0.29386 0 -0.13891 0 1.9342 -0.13773 0.77255 -2.62206
CYS_147 -5.29592 0.64867 4.40933 -0.04761 0 0.01577 2.09149 -2.10141 -0 -0 -2.50916 0.00508 0 0 0 0 0 0.45444 0.00341 0.33692 0 0.26311 0 3.6196 0.08355 0.868 2.84529
ALA_148 -5.30649 0.48696 3.13388 -0.02133 0 0 2.08454 -2.27952 -0.00902 -0.05815 -1.15347 -0.35877 0 0 0 0 0 -0.04071 0 0 0 -0.23687 0 1.8394 -0.04876 0.45874 -1.50956
ILE_149 -10.4847 2.10816 4.54947 -0.52507 0.5118 0.1119 3.62002 -3.30659 -0.02369 -0.12981 -2.67381 -0.04166 0 0 0 0 0 0.06914 0.09774 0.61184 0 -0.38969 0 0.73287 -0.28757 1.1075 -4.34214
VAL_150 -5.46843 0.85273 4.45707 -0.31433 0.16567 0.0709 2.15119 -2.43684 -0.00231 -0.01635 -2.48958 -0.23158 0 0 0 0 0 0.73476 0.00012 0.07094 0 -0.17489 0 1.9342 5.71317 2.47348 7.4899
PRO_151 -5.57937 1.06478 3.65922 -0.07328 0 0.04474 1.67339 -1.75076 -0 -0 -1.73555 0.63001 0 0 0 0 0 -0.12612 0.01663 0.49723 0 -0.11089 0 -2.4119 5.5088 2.06984 3.37677
PHE_152 -11.3091 2.24553 4.70336 -0.53792 0.13814 0.22225 3.36805 -3.45992 -0 -0 -1.52373 -0.11904 0 0 0 0 0 -0.03507 0.02167 0 3.2031 -0.15858 0 1.0402 -0.13627 1.239 -1.09834
ARG_153 -6.95047 0.52277 5.48812 -0.53087 0.07631 0.27909 2.46231 -2.82382 -0.01597 -0.16089 -2.335 0.61441 0 0 0 0 0 0.02328 0.11823 2.43777 0 -0.16183 0 -1.2888 -0.112 1.05503 -1.30232
SER_154 -4.16493 0.50538 4.51887 -0.02787 0 0.06414 1.92792 -2.21891 -0.02369 -0.12981 -0.82705 -0.58133 0 0 0 0 0 -0.02131 0.00123 0.63878 0 0.34663 0.60017 -0.77834 -0.05751 0.5152 0.28756
LYS_155 -9.11085 1.11904 10.1634 -0.40664 0.06856 0.19179 5.35365 -4.37025 -0.01917 -0.08492 -5.47721 0.17798 0 0 -0.89756 -0.80624 0 -0.02546 0.20128 2.49887 0 -0.09815 0 -1.5107 -0.02551 0.72385 -2.33424
ILE_156 -8.63272 1.22179 4.79827 -0.50359 0.39047 0.10212 3.28452 -3.00679 -0 -0 -2.4762 -0.05467 0 0 0 0 0 -0.06114 0.05863 0.62776 0 -0.41768 0 0.73287 -0.19441 0.79556 -3.3352
LEU_157 -5.71622 0.65304 4.45289 -0.51505 0.28909 0.14396 2.27562 -2.50564 -0 -0 -1.88169 0.21075 0 0 0 0 0 -0.0921 0.04061 0.25929 0 0.0193 0 0.18072 -0.05465 0.67544 -1.56464
LEU_158 -7.41417 1.14861 3.84453 -0.51398 0.18136 0.11227 2.58481 -2.69387 -0 -0 -0.66611 0.01039 0 0 0 0 0 -0.04928 0.00532 3.31461 0 -0.29457 0 0.18072 -0.21365 0.74382 0.28082
ALA_159 -3.60383 0.41315 3.60498 -0.0227 0 0 1.91503 -2.06377 -0.03448 -0.21643 -1.2116 -0.34724 0 0 0 0 0 -0.02608 0 0 0 0.17439 0 1.8394 -0.0643 0.42108 0.77759
LYS_160 -3.88169 0.41896 3.85569 -0.41839 0.06318 0.24823 1.92706 -1.93711 -0 -0 -0.36289 -0.22995 0 0 0 0 0 -0.04798 0.08736 2.33365 0 -0.05791 0 -1.5107 -0.15578 0.2721 0.60383
ALA_161 -2.62142 0.27285 2.51619 -0.02539 0.0005 0 1.33774 -1.50463 -0 -0 -1.20849 -0.39854 0 0 0 0 0 -0.11999 0 0 0 -0.20992 0 1.8394 -0.58437 0.38298 -0.32308
GLU_162 -2.68626 0.22361 3.70259 -0.2392 0.05025 0.38143 1.52559 -1.59874 -0.0203 -0.2059 -1.62202 -0.57202 0 0 0 -0.53699 0 -0.04721 0.03478 0 3.13239 -0.0423 0 -2.7348 -0.56883 0.58559 -1.23833
GLY_163 -1.64008 0.02864 2.35124 -0.00068 0 0 0.96916 -1.11119 -0 -0 -0.98804 -0.29338 0 0 0 0 0 -0.05313 0 0 0 -1.53103 0 0.83697 0.36368 0.86782 -0.20001
GLU_164 -3.07627 0.33986 2.19891 -0.46834 0.33702 1.55426 0.5116 -1.06344 -0.00408 -0.05646 -0.88036 -2.33422 0 0 0 0 0 0.00354 0.05398 0 2.39616 0.49391 0 -2.7348 1.00683 0.75931 -0.96259
ILE_165 -5.02208 0.63661 0.55159 -0.53815 0.49474 0.10656 0.83164 -1.02956 -0 -0 0.38624 0.12278 0 0 0 0 0 -0.06606 0.0087 1.33761 0 0.16689 0 0.73287 0.17108 0.61684 -0.4917
SER_166 -4.26442 0.77049 2.8963 -0.02555 0 0.03845 1.72982 -1.49903 -0.01264 -0.07955 -1.17524 -1.09865 0 0 0 0 0 0.56255 0.00567 1.46986 0 -0.44059 0.60508 -0.77834 -0.31514 0.66255 -0.94838
ASP_167 -4.93312 0.71435 5.85115 -0.12016 0.03199 0.38369 3.36403 -2.58705 -0.02455 -0.11662 -4.73971 -0.42009 0 0 0 -1.50722 0 -0.0392 0.04821 0 1.73153 0.05079 0 -2.3716 5.62005 1.7848 2.72129
PRO_168 -5.40362 1.32816 3.06476 -0.07271 7e-05 0.04363 2.0843 -1.63609 -0 -0 -1.76126 0.60296 0 0 0 0 0 -0.21508 0.05562 0.36906 0 -0.69157 0 -2.4119 5.70882 1.71955 2.7847
PHE_169 -9.09589 1.29255 4.66892 -1.1281 0.30685 0.4274 3.30322 -3.03553 -0 -0 -3.41714 -0.604 0 0 0 0 0 -0.06263 1.07324 0 2.61777 0.17919 0 1.0402 -0.1175 0.70273 -1.84873
ARG_170 -9.75301 1.37796 7.6981 -0.69855 0.12114 0.43691 4.08817 -3.7527 -0.01264 -0.07955 -5.06872 0.36545 0 0 0 -1.73476 0 0.06109 0.50675 2.4153 0 -0.15936 0 -1.2888 -0.36757 1.19229 -4.65248
PHE_171 -10.7745 1.54686 3.92455 -0.77867 0.22859 0.46161 3.071 -3.06784 -0.01567 -0.07274 -1.85365 0.31569 0 0 0 0 0 0.21497 0.21332 0 2.39843 -0.05379 0 1.0402 -0.20337 1.9387 -1.46631
THR_172 -6.6808 0.69001 5.58966 -0.20319 0.13522 0.07623 2.66075 -2.99043 -0.01366 -0.14454 -1.73941 -0.23478 0 0 0 0 0 -0.01616 0.00025 0.0937 0 0.03599 2.26658 -1.0874 0.07307 1.46031 -0.02861
THR_173 -7.46207 0.86429 5.75359 -0.18761 0.04509 0.06054 3.48116 -3.28267 -0 -0 -3.21688 0.08125 0 0 0 0 0 0.11367 0.04064 0.05631 0 -0.00195 2.29395 -1.0874 0.10034 0.66388 -1.68388
PHE_174 -8.05877 0.61243 5.8262 -0.56729 0.04731 0.20689 3.25417 -3.34629 -0 -0 -2.6105 -0.08703 0 0 0 0 0 -0.04052 0.22168 0 2.9334 -0.08761 0 1.0402 -0.01019 0.59964 -0.06629
TYR_175 -11.7634 1.97402 4.54359 -0.60987 0.33322 0.32485 3.42429 -3.53723 -0.0013 -0.03219 -2.62588 -0.30394 0 0 0 0 0 0.11234 0.17854 0 3.06137 0.05576 0.03085 1.2797 -0.20558 0.58436 -3.1765
ILE_176 -6.55342 0.62034 4.30146 -0.50425 0.46153 0.10135 2.58917 -2.72647 -0 -0 -2.25776 -0.03949 0 0 0 0 0 -0.05628 0.09297 0.5387 0 -0.4249 0 0.73287 -0.09882 0.56635 -2.65666
HIS_177 -8.18204 0.87272 6.03163 -0.57354 0.00656 0.54784 3.18243 -3.51543 -0.01015 -0.07228 -2.46118 -0.41657 0 0 0 0 0 0.00704 0.04007 0 1.60329 -0.28749 0 -0.45461 0.18283 0.41199 -3.08688
PHE_178 -7.96933 0.5722 4.51968 -0.55992 0.22108 0.27497 2.71554 -2.9812 -0 -0 -1.97355 -0.27874 0 0 0 0 0 -0.01702 0.3256 0 3.62143 -0.39773 0 1.0402 0.15867 0.40954 -0.31858
ALA_179 -5.39256 0.27545 3.69765 -0.02077 0 0 2.63279 -2.56278 -0 -0 -2.16862 -0.34941 0 0 0 0 0 -0.03327 0 0 0 -0.18596 0 1.8394 -0.16749 0.31123 -2.12433
LEU_180 -9.46002 1.25847 3.73397 -0.44581 0.08788 0.09208 2.89014 -2.99652 -0 -0 -2.21827 0.23588 0 0 0 0 0 -0.03385 0.04701 0.42831 0 -0.25919 0 0.18072 -0.27476 0.63544 -6.09851
VAL_181 -5.91212 0.57994 3.96556 -0.31401 0.31863 0.07344 2.03102 -2.56718 -0 -0 -1.54676 -0.14851 0 0 0 0 0 -0.03308 0.00026 0.04398 0 -0.33564 0 1.9342 -0.13849 0.79238 -1.25637
LEU_182 -7.86712 0.74666 4.24995 -0.46882 0.23915 0.10716 2.33749 -2.80199 -0.03492 -0.17799 -1.92362 0.2297 0 0 0 0 0 -4e-05 0.17827 0.36375 0 -0.27502 0 0.18072 -0.16433 0.73353 -4.34745
SER_183 -6.37593 0.65533 5.2214 -0.02286 0 0.02137 3.23233 -2.87425 -0 -0 -2.86342 -0.43441 0 0 0 0 0 0.0205 0.04299 0.51753 0 0.32039 0.63606 -0.77834 -0.11635 0.9677 -1.82996
ALA_184 -4.96137 0.52777 2.66539 -0.02654 0.00273 0 1.39894 -2.08088 -0 -0 -1.04579 -0.40532 0 0 0 0 0 -0.13721 0 0 0 -0.19212 0 1.8394 -0.1416 0.81843 -1.73816
LEU_185 -5.1442 0.50553 2.26748 -0.4791 0.21622 0.11765 1.44001 -1.61831 -0 -0 -0.74016 0.19091 0 0 0 0 0 0.00842 0.07895 0.35166 0 -0.2998 0 0.18072 -0.30236 0.52535 -2.70104
ILE_186 -7.78871 1.35508 2.93029 -0.68498 0.76827 0.16136 2.0572 -2.20951 -0.04064 -0.22453 -0.44468 -0.0405 0 0 0 0 0 0.00013 0.0547 0.89916 0 -0.32155 0 0.73287 0.16353 0.95683 -1.67568
LEU_187 -11.0613 2.23009 2.32262 -0.56373 0.60125 0.16376 2.10017 -2.89378 -0 -0 -1.56614 0.07778 0 0 0 0 0 -0.024 0.19124 0.2071 0 0.51697 0 0.18072 0.54348 2.07782 -4.89601
ALA_188 -6.0607 0.99694 3.12594 -0.02465 0.00028 0 2.61863 -2.52563 -0 -0 -0.5908 -0.35673 0 0 -1.11826 0 0 -0.09119 0 0 0 -0.39681 0 1.8394 -0.07782 1.64016 -1.02124
CYS_189 -4.45483 0.37232 2.50576 -0.0604 0.00929 0.02152 1.45295 -1.44817 -0.01406 -0.12805 -1.18026 -0.61856 0 0 0 0 0 0.01046 0.01056 0.44621 0 0.21073 0 3.6196 -0.59486 0.58465 0.74485
PHE_190 -6.45671 0.92148 1.20532 -0.62107 0.23783 0.32277 1.1915 -1.53479 -0 -0 -0.65873 -0.03228 0 0 0 0 0 0.01602 0.05648 0 2.77856 -0.01442 0 1.0402 -0.11304 0.55554 -1.10532
ARG_191 -5.19399 0.23804 5.4327 -0.62818 0.19417 0.33928 2.03015 -2.41865 -0.03181 -0.20897 -2.49731 0.24046 0 0 -1.45957 0 0 0.0059 0.43551 2.10492 0 -0.09948 0 -1.2888 0.10118 0.77812 -1.92632
GLU_192 -3.98543 0.2766 2.78667 -0.36056 0.08168 0.67965 0.16847 -1.15132 -0.02584 -0.11969 -0.77816 -0.73576 0 0 0 0 0 -0.00511 0.0165 0 3.20467 -0.04129 0 -2.7348 -0.09627 0.58796 -2.23202
LYS_193 -3.38019 0.4412 3.343 -0.49655 0.16251 0.29756 1.2669 -1.46215 -0.02584 -0.11969 -1.79848 -0.0144 0 0 0 0 0 0.01862 0.01118 1.79668 0 0.02302 0 -1.5107 -0.18055 0.69687 -0.93101
PRO_194 -3.03602 0.56124 1.32313 -0.19211 0.00198 0.13725 0.56144 -0.58326 -0 -0 0.59106 0.04545 0 0 0 0 0 0.00877 0.00186 0.57719 0 -0.99227 0 -2.4119 -0.38058 1.11698 -2.66977
PRO_195 -2.60579 0.24977 2.12983 -0.09381 0.00126 0.05873 1.26824 -1.09978 -0 -0 -0.7224 0.69895 0 0 0 0 0 -0.01125 0.00253 0.37869 0 -0.1338 0 -2.4119 -0.28253 0.65624 -1.91701
PHE_196 -6.34899 0.79042 4.55688 -1.14156 0.17972 0.52601 2.41434 -2.65935 -0 -0 -0.9041 0.1173 0 0 0 0 0 0.00344 0.00084 0 2.12872 -0.28401 0 1.0402 -0.09717 0.60042 0.92311
PHE_197 -6.31578 0.76258 5.01656 -0.85956 0.06933 0.23874 1.79483 -2.5627 -0.02066 -0.08181 -1.09823 -0.11697 0 0 0 0 0 -0.01761 0.11407 0 1.79791 -0.47219 0 1.0402 0.29651 0.66951 0.25473
SER_198 -3.31267 0.40462 3.9749 -0.02239 0 0.02053 1.70903 -1.97719 -0 -0 -0.38713 -0.37559 0 0 0 0 0 -0.01912 0.00596 0.49411 0 0.31043 0.60968 -0.77834 0.36578 0.36316 1.38575
ALA_199 -3.78917 0.49679 3.19309 -0.02606 0.0012 0 1.63875 -2.08069 -0 -0 -0.79122 -0.40334 0 0 0 0 0 -0.10191 0 0 0 -0.11365 0 1.8394 -0.29489 0.27498 -0.15672
LYS_200 -5.00316 0.82802 5.11468 -0.70729 0.14487 0.56156 2.77112 -2.36536 -0.0027 -0.01693 -3.19776 -0.2535 0 0 0 0 0 -0.05643 0.02809 2.95862 0 -0.08362 0 -1.5107 -0.57138 0.43669 -0.92517
ASN_201 -3.51323 1.10034 3.5477 -0.1725 0.01878 0.26213 0.9576 -1.79377 -0.02066 -0.08181 -0.43998 -0.82316 0 0 0 0 0 10.52 0.00029 0 1.76152 -0.0876 0 -0.93687 0.66651 12.7909 23.7562
VAL_202 -3.89337 1.27961 1.98261 -0.27536 0.17077 0.0531 1.45901 -1.30599 -0 -0 -0.61484 0.74525 0 0 0 0 0 -0.0718 0.02907 0.12597 0 -0.28245 0 1.9342 0.70073 13.0767 15.1132
ASP_203 -1.92703 0.5122 1.84027 -0.11608 0.00928 0.34328 0.36583 -0.8699 -0 -0 0.01966 -0.65294 0 0 0 0 0 0.02503 0.03289 0 2.06537 -0.03349 0 -2.3716 -0.12359 1.14141 0.26059
PRO_204 -1.89745 0.88342 0.91299 -0.18811 0.00128 0.13339 0.23185 -0.3603 -0 -0 0.46638 0.02352 0 0 0 0 0 0.00235 0.00154 1.00219 0 -1.03813 0 -2.4119 -0.31304 1.08317 -1.46684
ASN_205 -2.14876 1.1498 1.59332 -0.37498 0.02666 0.73413 0.55771 -0.70315 -0 -0 0.98753 0.06445 0 0 0 0 0 0.26677 0.0477 0 2.39152 0.02324 0 -0.93687 5.24727 1.78584 10.7122
PRO_206 -3.12236 1.02379 1.57558 -0.08024 0.00011 0.04788 0.58381 -0.66138 -0 -0 0.31314 0.55139 0 0 0 0 0 -0.18674 0.02055 0.4042 0 -0.63231 0 -2.4119 5.56843 2.21568 5.20962
TYR_207 -7.70487 1.4131 3.42539 -0.89632 0.65922 0.33651 2.36846 -2.19249 -0 -0 -1.26974 -0.20179 0 0 0 -0.34864 0 -0.01875 0.02221 0 3.77125 -0.37018 0.38106 1.2797 -0.21627 2.00776 2.44559
PRO_208 -5.59084 1.52309 3.7566 -0.07937 0 0.048 2.47991 -1.83779 -0 -0 -2.24016 0.59446 0 0 0 0 0 -0.12449 0.01585 0.37833 0 -0.64173 0 -2.4119 -0.17641 1.63602 -2.67043
GLU_209 -5.02874 0.58241 4.72536 -0.36359 0.23456 0.44093 2.73569 -2.35513 -0.01776 -0.10332 -2.44612 -0.60548 0 0 0 -1.17955 0 -0.04045 0.00761 0 3.24636 -0.16106 0 -2.7348 0.05009 0.9201 -2.09291
THR_210 -3.13295 0.38071 2.53419 -0.1319 0.09241 0.07593 1.25074 -1.40931 -0 -0 -0.21854 -0.9996 0 0 0 0 0 -0.05198 0.06423 0.02492 0 -0.13151 2.25421 -1.0874 -0.08746 0.50701 -0.06631
SER_211 -3.09808 0.42475 3.17388 -0.02875 0 0.0509 1.63566 -1.6263 -0.0027 -0.01693 -0.81512 -0.95795 0 0 0 0 0 -0.05733 0.03988 0.40394 0 -0.03864 0.62079 -0.77834 0.02637 0.42489 -0.61907
ALA_212 -4.54627 0.36453 3.21546 -0.02598 0.00051 0 2.29866 -2.13092 -0.01776 -0.10332 -1.13343 -0.24929 0 0 -0.50143 0 0 -0.07964 0 0 0 0.02769 0 1.8394 -0.17577 0.36635 -0.85122
GLY_213 -3.09502 0.2637 4.06047 -0.0003 0 0 1.58653 -1.93833 -0.01677 -0.09917 -1.19604 -0.16218 0 0 0 0 0 -0.00314 0 0 0 -0.71248 0 0.83697 -0.42381 0.22463 -0.67494
PHE_214 -5.19925 0.45869 3.3787 -0.91196 0.04405 0.27769 1.37578 -2.0023 -0 -0 -0.50848 -0.06801 0 0 0 0 0 0.03064 0.04734 0 1.79762 -0.55615 0 1.0402 0.11824 0.39647 -0.28073
LEU_215 -7.84382 1.37567 2.093 -0.49382 0.1848 0.11305 1.83191 -2.18964 -0 -0 -0.79821 0.21913 0 0 0 0 0 -0.03961 0.08231 0.31602 0 -0.30185 0 0.18072 -0.02124 0.57062 -4.72097
SER_216 -5.91107 0.61164 5.37272 -0.02307 0 0.02097 2.37505 -2.82246 -0.01548 -0.08401 -1.45049 -0.3703 0 0 0 0 0 0.05771 0.00593 0.49553 0 0.31006 0.60491 -0.77834 -0.15565 0.38042 -1.37591
ARG_217 -6.62277 0.43587 7.19753 -0.7372 0.04829 0.47349 2.49357 -3.45308 -0 -0 -2.21566 0.28347 0 0 -0.50143 0 0 0.0042 0.18206 1.44559 0 -0.10732 0 -1.2888 -0.21864 0.52312 -2.05771
LEU_218 -8.02427 1.25126 2.5748 -0.48961 0.12235 0.10701 1.99993 -2.32354 -0.00264 -0.02639 -0.9941 0.2325 0 0 0 0 0 0.07854 0.07254 0.4037 0 -0.257 0 0.18072 -0.3656 1.3201 -4.13971
PHE_219 -9.17913 1.79486 1.7236 -0.65905 0.05129 0.40465 1.68743 -2.27522 -0 -0 -1.69821 0.11519 0 0 0 0 0 -0.03799 0.16743 0 2.05117 -0.18165 0 1.0402 -0.29152 1.48263 -3.80432
PHE_220 -8.9572 0.76354 4.23263 -0.61589 0.03479 0.40741 2.51015 -2.76042 -0.02073 -0.1121 -1.86481 -0.17176 0 0 0 0 0 0.48088 0.27889 0 1.87228 0.18906 0 1.0402 -0.14674 0.92928 -1.91053
TRP_221 -10.9236 2.00854 4.03234 -0.76518 0.19694 0.38183 2.15859 -3.01044 -0.01306 -0.06604 -1.40798 -0.33747 0 0 0 0 0 0.08187 0.02054 0 3.03873 -0.1198 0 1.6906 -0.05737 1.05204 -2.03893
TRP_222 -7.47908 1.33971 3.32964 -1.10964 0.15298 0.39743 1.47235 -1.97443 -0.01625 -0.07018 -0.24961 -0.42307 0 0 0 0 0 -0.12331 0.04829 0 1.81574 -0.05113 0 1.6906 -0.23848 1.21204 -0.27638
PHE_223 -10.6158 2.11695 3.1504 -1.19595 0.43187 0.60712 3.22592 -2.80912 -0 -0 -2.89674 0.20491 0 0 0 0 0 -0.07969 0.00013 0 3.38541 0.11113 0 1.0402 -0.26525 1.12742 -2.46111
THR_224 -6.36674 0.92034 4.8419 -0.20058 0.1353 0.11291 2.8132 -2.81722 -0.02073 -0.1121 -2.34836 -0.03898 0 0 0 0 0 -0.12488 0.08458 1.63885 0 0.41064 2.30041 -1.0874 -0.03936 0.79465 0.89645
LYS_225 -4.73974 0.47959 4.21209 -0.51546 0.17618 0.32927 2.11811 -2.09713 -0 -0 -1.01022 0.083 0 0 0 0 0 0.11618 0.0825 2.00069 0 -0.12135 0 -1.5107 -0.1198 0.34831 -0.16848
MET_226 -7.80374 0.443 3.08154 -0.5508 0.05114 0.28402 2.2664 -2.20177 -0.02684 -0.18144 -1.89679 -0.18049 0 0 0 0 0 -0.03544 0.36514 1.73079 0 0.101 0 0.60916 -0.07823 0.57644 -3.44691
ALA_227 -5.62254 0.80994 3.54589 -0.02286 0 0 1.96245 -2.55712 -0.00776 -0.09418 -0.45101 -0.34383 0 0 0 0 0 0.08601 0 0 0 -0.05876 0 1.8394 0.00075 0.69567 -0.21795
ILE_228 -4.79264 0.37204 4.86431 -0.49264 0.29897 0.09728 2.46321 -2.43792 -0 -0 -1.99678 0.04696 0 0 0 0 0 -0.03612 0.13038 0.48023 0 -0.48498 0 0.73287 -0.02309 0.47853 -0.29938
TYR_229 -7.0838 0.65753 6.58546 -0.89852 0.05337 0.28042 3.54022 -3.38163 -0.00326 -0.04553 -3.60219 -0.30309 0 0 0 -0.59842 0 -0.01049 0.09242 0 1.83676 -0.43949 0.12333 1.2797 0.11621 0.53975 -1.26125
GLY_230 -4.16659 0.27648 3.87992 -4e-05 0 0 2.13642 -2.19996 -0 -0 -2.06624 -0.41415 0 0 -0.91382 0 0 -0.17977 0 0 0 0.26131 0 0.83697 0.32207 0.6503 -1.5771
TYR_231 -6.0501 0.59598 3.0265 -0.8805 0.21865 0.49423 1.3707 -1.99416 -0.02389 -0.1251 -0.91187 -0.3747 0 0 0 0 0 -0.04676 0.35124 0 4.31937 -0.18068 0.02202 1.2797 0.06123 0.35985 1.51173
ARG_232 -3.41917 0.16407 3.31926 -0.68655 0.27293 0.41858 1.37067 -1.49173 -0.05393 -0.25382 -0.89204 0.17142 0 0 0 0 0 0.02588 0.25873 2.17343 0 -0.2396 0 -1.2888 -0.06144 0.20791 -0.0042
HIS_D_233 -5.11268 0.53932 5.29342 -0.48313 0.02327 0.36542 2.64342 -2.4646 -0.03031 -0.13045 -1.38656 -0.44893 0 0 -0.84954 0 0 -0.01113 0.05619 0 2.15921 -0.38512 0 -0.45461 0.54691 1.06733 0.93744
PRO_234 -3.39994 0.54532 2.70531 -0.11841 0.00197 0.08742 0.99263 -1.24696 -0.00033 -0.00164 -1.29905 0.24867 0 0 -0.84954 0 0 -0.0637 0.06522 0.11706 0 -1.05993 0 -2.4119 0.05001 1.14868 -4.48912
LEU_235 -7.6013 0.78272 1.50388 -0.47334 0.12232 0.09255 1.43729 -1.60034 -0 -0 -1.62593 0.28254 0 0 -0.75806 0 0 0.02746 0.16821 0.49465 0 -0.19143 0 0.18072 -0.60554 0.65528 -7.10831
GLU_236 -4.88803 0.29859 5.216 -0.1804 0.02483 0.24183 2.1603 -2.41268 -0.00293 -0.04389 -2.41115 -0.47817 0 0 -0.90216 0 0 0.02823 0.06138 0 3.04874 0.29938 0 -2.7348 -0.10136 0.56424 -2.21204
GLU_237 -4.78396 0.40856 4.18906 -0.46532 0.28644 1.46352 1.51256 -2.06603 -0.04413 -0.22709 -1.13416 -3.0662 0 0 0 0 0 -0.04288 0.01905 0 3.91065 -0.33231 0 -2.7348 -0.18198 0.2426 -3.04643
LYS_238 -2.03689 0.2154 2.66187 -0.32114 0.03449 0.16423 0.67896 -1.16649 -0.02821 -0.14568 0.08232 -0.03091 0 0 0 0 0 -0.08583 0.01285 1.87648 0 -0.02567 0 -1.5107 -0.61043 0.21516 -0.02017
ASP_239 -4.46615 0.38802 5.80467 -0.11961 0.01358 0.36978 2.49764 -2.49783 -0 -0 -3.92999 -0.31224 0 0 -0.90216 -0.59842 0 -0.052 0.01154 0 2.43819 -0.22937 0 -2.3716 -0.59323 0.2095 -4.33968
LEU_240 -7.27451 0.49615 2.65653 -0.45578 0.17714 0.07881 1.74779 -2.00048 -0.01593 -0.08141 -0.70913 0.27881 0 0 0 0 0 0.03876 0.021 0.3945 0 -0.28892 0 0.18072 -0.54441 0.28506 -5.01531
TRP_241 -9.58747 1.48565 1.92208 -1.13382 0.19076 1.01018 0.91777 -1.8689 -0.00536 -0.03812 -0.53285 -0.56603 0 0 0 0 0 0.06168 0.07555 0 3.7423 -0.19358 0 1.6906 -0.31897 0.46344 -2.68511
SER_242 -1.87069 0.0515 1.82609 -0.02831 0 0.06554 0.56735 -0.85425 -0 -0 -0.01459 -0.4611 0 0 0 0 0 0.05152 0.01331 0.18887 0 -0.39772 0.6143 -0.77834 -0.41506 0.37578 -1.06579
LEU_243 -6.54423 0.7129 1.89342 -0.48488 0.19564 0.09043 0.48067 -1.53564 -0 -0 0.01868 0.27545 0 0 0 0 0 0.08862 0.01335 0.44316 0 -0.35389 0 0.18072 -0.48971 0.4316 -4.58372
LYS_244 -5.77673 0.50001 7.63011 -0.30909 0.02593 0.11776 2.67041 -2.90067 -0 -0 -4.10522 0.24392 0 0 0 -0.33497 0 0.02775 0.21293 2.0355 0 0.13449 0 -1.5107 -0.30261 0.69565 -0.9455
GLU_245 -3.77877 0.41363 3.49908 -0.45357 0.24998 1.42907 1.34656 -1.63373 -0.05165 -0.3035 -1.04351 -3.01478 0 0 0 0 0 -0.05036 0.00918 0 3.91156 -0.24989 0 -2.7348 -0.35941 0.52589 -2.28903
GLU_246 -4.87878 0.45091 6.20577 -0.22825 0.03065 0.33202 1.46216 -2.39385 -0.06615 -0.31819 -2.25623 -0.596 0 0 0 -0.33497 0 -0.07213 0.00184 0 3.20703 -0.30134 0 -2.7348 -0.59686 0.34796 -2.73918
ASP_247 -6.35737 0.58878 7.00311 -0.11515 0.0134 0.35586 2.87538 -3.06777 -0.02018 -0.18231 -4.05995 -0.22038 0 0 -0.45306 0 0 0.01282 0.03396 0 2.21458 -0.1991 0 -2.3716 -0.64774 0.48498 -4.11174
ARG_248 -7.85766 0.6373 8.61265 -1.08818 0.31748 0.58118 4.03744 -3.75758 -0.04866 -0.37518 -5.69152 0.55458 0 0 0 -0.8246 0 -0.0151 0.08777 2.70854 0 -0.1253 0 -1.2888 -0.45577 0.77572 -3.2157
SER_249 -6.40486 0.61905 6.60164 -0.03005 0 0.06677 3.39407 -3.14542 -0.06421 -0.47724 -3.97057 -0.57194 0 0 -1.14255 -0.41497 0 -0.03409 0.00151 0.87828 0 0.34288 1.24769 -0.77834 -0.05203 0.9324 -3.00199
GLN_250 -4.9416 0.33074 5.70606 -0.59974 0.23414 1.00469 1.71428 -2.49833 -0.04113 -0.35708 -1.01999 -2.33739 0 0 0 0 0 -0.10491 0.00271 0 4.10477 -0.18259 0 -0.18838 0.00403 0.71113 1.54143
MET_251 -6.37437 0.59479 5.5918 -0.42494 0.14447 0.1572 2.29318 -2.68094 -0.01024 -0.09955 -1.79635 -0.25012 0 0 0 0 0 -0.03205 0.19701 1.99859 0 0.09403 0 0.60916 0.15894 0.42308 0.59373
VAL_252 -8.12763 0.74067 4.16377 -0.29627 0.18138 0.06395 2.52974 -3.02143 -0.01226 -0.09817 -1.8777 -0.06957 0 0 0 0 0 -0.00258 0.12356 0.1302 0 -0.28158 0 1.9342 0.19717 0.49977 -3.22278
VAL_253 -8.85198 0.87597 4.75153 -0.31369 0.21439 0.07095 3.36577 -3.45942 -0.00728 -0.05668 -2.78165 -0.02372 0 0 0 0 0 -0.05631 0.02114 0.03207 0 -0.32077 0 1.9342 -0.07937 0.58702 -4.09786
GLN_254 -5.19633 0.32555 5.20917 -0.67857 0.15189 0.70519 2.34066 -2.61264 -0.05141 -0.36856 -1.82617 -0.31647 0 0 0 0 0 0.00757 0.05235 0 2.92572 -0.25574 0 -0.18838 -0.19507 0.43632 0.46508
GLN_255 -6.09264 0.45851 5.71152 -0.25982 0.05001 0.20527 2.64546 -2.84788 -0.01226 -0.09817 -2.64015 -0.48663 0 0 0 0 0 0.09103 0.155 0 2.69386 -0.06812 0 -0.18838 -0.30689 0.37049 -0.61979
LEU_256 -8.58823 1.02907 3.51729 -0.53771 0.41573 0.14188 2.69927 -2.98708 -0 -0 -1.77228 0.23118 0 0 0 0 0 0.02569 0.02001 0.36276 0 -0.28876 0 0.18072 -0.21716 0.63653 -5.1311
LEU_257 -7.43532 0.5642 5.02138 -0.47287 0.18473 0.10754 2.44048 -2.92984 -0 -0 -2.252 0.19938 0 0 0 0 0 -0.02706 0.04685 0.37165 0 -0.26545 0 0.18072 -0.25668 0.59685 -3.92544
GLU_258 -5.73131 0.31274 7.27528 -0.57014 0.09043 1.0228 3.1451 -3.17384 -0 -0 -3.83734 -0.62669 0 0 0 -0.4981 0 -0.00356 0.0775 0 3.29409 -0.21353 0 -2.7348 -0.25126 0.35945 -2.06317
ALA_259 -5.28959 0.1668 3.65563 -0.02179 0 0 2.62806 -2.54152 -0 -0 -2.05534 -0.35927 0 0 0 0 0 0.08419 0 0 0 -0.29196 0 1.8394 -0.35277 0.25668 -2.28148
TRP_260 -8.78524 0.74637 6.26654 -0.96857 0.31441 0.61055 3.00019 -3.46609 -0 -0 -2.24824 -0.69324 0 0 0 0 0 0.04916 0.01538 0 3.40207 -0.28079 0 1.6906 -0.17679 0.24856 -0.27514
ARG_261 -6.56911 0.25265 7.90556 -0.71677 0.11974 0.45153 3.24826 -3.5388 -0.01512 -0.1452 -3.37426 0.3489 0 0 0 -0.4981 0 0.10379 0.33229 1.45189 0 -0.14123 0 -1.2888 -0.16121 0.40203 -1.83196
LYS_262 -6.21625 0.45531 6.9778 -0.29064 0.02012 0.11609 2.96714 -3.08753 -0.00314 -0.01987 -2.99732 -0.0338 0 0 0 0 0 -0.0179 0.06642 1.75984 0 0.03198 0 -1.5107 -0.40061 0.53721 -1.64583
GLN_263 -7.10249 0.4161 7.8877 -0.94089 0.27115 1.0661 3.5728 -3.47067 -0.01605 -0.09233 -3.9304 -0.9039 0 0 0 -0.56896 0 -0.00691 0.30753 0 3.26378 -0.13994 0 -0.18838 -0.30504 0.5472 -0.3336
GLU_264 -5.16638 0.29118 5.95489 -0.40799 0.05754 0.77027 2.91851 -2.79497 -0 -0 -3.15202 -0.47425 0 0 0 -0.50477 0 0.03367 0.11127 0 3.40644 -0.22494 0 -2.7348 -0.33021 0.37942 -1.86713
LYS_265 -4.05925 0.1199 4.51583 -0.30234 0.02473 0.13525 1.83575 -2.15178 -0 -0 -1.43209 -0.02789 0 0 0 0 0 -0.04469 0.01167 1.76388 0 -0.02752 0 -1.5107 -0.40652 0.25221 -1.30357
GLN_266 -5.50627 0.36069 6.10047 -0.25693 0.03997 0.20267 2.4529 -2.95423 -0.0242 -0.11284 -2.51299 -0.46884 0 0 0 0 0 -0.03639 0.11144 0 2.72668 0.04105 0 -0.18838 -0.20288 0.29723 0.06915
THR_267 -4.85367 0.59648 4.83276 -0.16192 0.0656 0.08892 2.67394 -2.52547 -0.00314 -0.01987 -2.86293 -0.45039 0 0 -0.77899 0 0 -0.05598 0.00033 1.72228 0 0.13492 2.31982 -1.0874 -0.04198 0.64991 0.24323
ALA_268 -3.38954 0.47891 2.92631 -0.02564 0.00069 0 1.7492 -1.7921 -0 -0 -1.85838 -0.40398 0 0 -0.47421 0 0 -0.08437 0 0 0 -0.19513 0 1.8394 -0.40561 0.70798 -0.92647
ARG_269 -3.17872 0.36367 3.9059 -0.93278 0.22201 0.72797 1.96631 -1.85633 -0 -0 -2.27397 -0.25982 0 0 -0.47421 0 0 0.00953 0.01952 2.75889 0 -0.17946 0 -1.2888 0.08026 0.45895 0.06893
HIS_270 -5.99861 0.47702 6.64225 -0.44071 0.03905 0.29786 2.97892 -3.28899 -0 -0 -2.32576 -1.06075 0 0 -1.91264 0 0 -0.01442 0.81517 0 2.03001 -0.05944 0 -0.45461 0.16249 0.41834 -1.69483
LYS_271 -1.52352 0.04435 2.01534 -0.32583 0.0507 0.18463 0.77951 -0.91919 -0 -0 0.12581 -0.18699 0 0 0 0 0 -0.03833 0.00102 1.77189 0 -0.13108 0 -1.5107 -0.47965 0.60823 0.46619
ALA_272 -2.57234 0.2066 2.2743 -0.02447 0 0 1.14584 -1.34055 -0.01529 -0.14693 -0.70135 -0.21021 0 0 -1.2118 0 0 0.28036 0 0 0 -0.04549 0 1.8394 -0.43615 0.55762 -0.40046
SER_273 -1.29701 0.04379 1.57792 -0.02724 0.00043 0.02379 0.41232 -0.75979 -0 -0 -0.22544 -0.17952 0 0 0 0 0 -0.04782 0.00015 0.43646 0 0.0914 0.60041 -0.77834 -0.43835 0.33224 -0.2346
ALA_274 -2.8834 0.17947 0.95067 -0.02463 0 0 0.95773 -1.02818 -0 -0 -0.11541 -0.19021 0 0 0 0 0 0.16157 0 0 0 -0.1269 0 1.8394 -0.53933 0.33212 -0.48712
ALA_275 -3.28299 0.37425 3.37349 -0.02392 0 0 1.3175 -1.88954 -0.02576 -0.16481 -1.10002 -0.1689 0 0 -0.45736 0 0 -0.02303 0 0 0 -0.18002 0 1.8394 -0.70279 0.94458 -0.1699
PRO_276 -1.53349 0.3652 1.47559 -0.1186 0.00391 0.08697 0.54645 -0.71268 -0.00622 -0.04346 -1.04882 0.24883 0 0 -0.38122 0 0 0.05574 0.04211 0.11459 0 -1.03452 0 -2.4119 -0.72347 0.99165 -4.08332
GLY_277 -1.48476 0.12665 2.08931 -0.0009 0 0 0.73039 -1.00362 -0 -0 0.27059 -0.27607 0 0 0 0 0 -0.0563 0 0 0 -1.53883 0 0.83697 0.00537 0.3358 0.0346
LYS_278 -2.95956 0.23313 3.71645 -0.50222 0.10196 0.1754 1.35485 -1.51751 -0.0108 -0.05613 -1.26284 0.3601 0 0 -0.86074 0 0 -0.04696 0.01752 2.23037 0 -0.00617 0 -1.5107 0.21071 0.28275 -0.05036
ASN_279 -2.63573 0.15571 2.34789 -0.17784 0.0203 0.25841 0.91418 -1.1911 -0 -0 -0.13101 -0.40654 0 0 0 0 0 -0.08773 0.00014 0 2.44507 -0.12842 0 -0.93687 -0.11362 0.39199 0.72483
ALA_280 -4.83622 0.49452 1.84005 -0.02479 0 0 1.65236 -1.89047 -0.01617 -0.11354 1.04031 -0.19475 0 0 0 0 0 0.06969 0 0 0 -0.13917 0 1.8394 -0.37159 0.36994 -0.28042
SER_281 -3.36358 0.17288 3.7481 -0.03207 0.00083 0.05451 1.54072 -1.68687 -0.01584 -0.08676 -1.97893 -1.04146 0 0 -0.77899 0 0 -0.05926 0.02944 0.3958 0 -0.22882 0.72701 -0.77834 -0.70495 0.48424 -3.60237
GLY_282 -3.63979 0.6289 2.84325 -0.00033 0 0 0.59699 -1.65549 -0.0165 -0.15179 0.37415 -0.15713 0 0 0 0 0 0.08172 0 0 0 -1.27575 0 0.83697 0.00572 0.7535 -0.77558
GLU_283 -5.25207 0.41602 5.82315 -0.41171 0.1022 0.72647 2.1365 -2.64648 -0 -0 -2.90902 -0.38523 0 0 -1.15819 0 0 0.19357 0.0594 0 3.64874 0.00928 0 -2.7348 0.06201 0.68989 -1.63027
ASP_284 -3.97598 0.30267 4.69738 -0.10538 0.01566 0.30724 0.57021 -1.75403 -0 -0 -1.86142 0.07361 0 0 0 0 0 0.15165 0.00015 0 2.12436 0.26303 0 -2.3716 -0.14455 0.68293 -1.02407
GLU_285 -3.67075 0.32372 3.85915 -0.26825 0.04041 0.31041 1.65635 -1.64504 -0 -0 -1.10841 -0.20089 0 0 0 0 0 0.08167 0.01041 0 3.12267 -0.00851 0 -2.7348 -0.1865 0.66078 0.2424
VAL_286 -2.12893 0.24067 1.52038 -0.29188 0.17126 0.05288 0.35375 -0.8874 -0 -0 0.35564 0.35872 0 0 0 0 0 -0.20579 0 0.5132 0 0.51778 0 1.9342 -0.03644 0.4722 2.94025
LEU_287 -5.91575 0.75488 2.16652 -0.49598 0.18133 0.12195 0.73407 -1.70885 -0.00032 -0.00084 -0.15308 0.19682 0 0 0 0 0 -0.06215 0.02532 0.27206 0 -0.30616 0 0.18072 0.05573 0.4151 -3.53864
LEU_288 -5.40904 0.54341 2.44104 -0.60059 0.16923 0.17875 1.64454 -1.77945 -0 -0 0.20903 0.15312 0 0 0 0 0 -0.07429 0.06298 0.65177 0 -0.30887 0 0.18072 -0.15907 0.43876 -1.65795
GLY_289 -0.9962 0.0261 1.30426 -5e-05 0 0 0.12207 -0.66495 -0.00032 -0.00084 0.23547 -0.40037 0 0 0 0 0 -0.06381 0 0 0 0.30613 0 0.83697 0.01871 0.34391 1.06708
ALA_290 -2.64637 0.20569 1.65727 -0.02415 0 0 0.88358 -1.06582 -0 -0 0.51144 -0.19754 0 0 0 0 0 0.12272 0 0 0 -0.13624 0 1.8394 -0.40339 0.22164 0.96823
ARG_291 -6.90809 0.66023 7.31806 -0.73802 0.11016 0.44345 3.2855 -3.3077 -0.00622 -0.04346 -4.35273 0.56623 0 0 -1.70822 0 0 -0.048 0.33887 2.50369 0 -0.05562 0 -1.2888 -0.59412 1.61406 -2.21073
PRO_292 -6.51224 1.14542 4.60818 -0.18853 0.00184 0.13563 1.6042 -1.82553 -0 -0 -1.88236 0.00253 0 0 -0.46626 0 0 -0.04499 0.00812 0.96323 0 -0.81659 0 -2.4119 -0.57289 1.76442 -4.48772
ARG_293 -5.52743 0.81135 5.07954 -0.5574 0.06716 0.29782 1.8759 -2.06185 -0.0062 -0.07655 0.01699 0.21043 0 0 0 0 0 0.02541 0.18194 2.43804 0 -0.07801 0 -1.2888 -0.26779 1.03095 2.17148
PRO_294 -4.01345 0.56758 2.81103 -0.07755 0 0.04712 0.80269 -0.95157 -0 -0 -0.38629 0.58151 0 0 -0.41837 0 0 -0.19786 0.01847 0.40263 0 -0.63746 0 -2.4119 -0.00086 1.01016 -2.85412
ARG_295 -2.60402 0.26094 2.57896 -0.99774 0.32389 0.77423 0.81725 -1.06907 -0 -0 -0.77784 -0.15287 0 0 -0.41837 0 0 0.43822 0.05283 3.06711 0 -0.2516 0 -1.2888 0.7738 0.47536 2.00228
LYS_296 -3.53084 0.31585 3.27408 -0.44759 0.13348 0.2354 0.8974 -1.23168 -0.01642 -0.20354 0.25353 -0.10049 0 0 0 0 0 0.01688 0.09873 1.80076 0 0.07555 0 -1.5107 0.85313 1.27329 2.18683
PRO_297 -5.08231 0.58756 3.35197 -0.17619 0.00689 0.12767 1.36436 -1.36792 -0 -0 -1.08564 -0.03351 0 0 0 0 0 0.05635 0.03489 0.89847 0 -0.25342 0 -2.4119 0.18883 1.57291 -2.22098
SER_298 -4.73093 0.18405 5.1338 -0.02315 0 0.02145 2.62981 -2.33221 -0.01043 -0.13256 -2.18057 -0.47676 0 0 0 -0.50477 0 0.11956 0.00352 0.59295 0 0.25444 0.60061 -0.77834 0.08852 0.82236 -0.71866
PHE_299 -9.5075 1.50824 2.18844 -1.05436 0.11147 0.41249 2.29026 -2.44348 -0 -0 -1.7315 -0.0237 0 0 -0.64256 0 0 -0.01935 0.19556 0 2.34157 -0.39667 0 1.0402 -0.07079 0.93105 -4.87065
LEU_300 -7.61627 0.59068 3.57598 -0.71965 0.31463 0.33141 2.32421 -2.49651 -0.00026 -0.00356 -1.31311 0.03755 0 0 0 0 0 -0.01305 0.19848 0.86698 0 -0.2283 0 0.18072 -0.01614 1.0508 -2.93542
LYS_301 -7.03669 0.43318 7.51927 -0.5114 0.07109 0.39616 3.37734 -3.33795 -0.0242 -0.11284 -3.58832 -0.00225 0 0 0 -0.56896 0 0.09641 0.25968 2.72714 0 -0.036 0 -1.5107 -0.31963 0.78253 -1.38613
ALA_302 -6.21763 0.36142 3.75711 -0.02182 0 0 3.10308 -2.97218 -0 -0 -2.58039 -0.35602 0 0 0 0 0 0.06333 0 0 0 -0.2554 0 1.8394 -0.48839 0.53373 -3.23376
LEU_303 -10.0808 1.47788 3.14584 -0.44807 0.09306 0.09986 3.16863 -2.97033 -0 -0 -3.00886 0.1625 0 0 0 0 0 0.05382 0.03226 0.42148 0 -0.25618 0 0.18072 -0.35835 0.74716 -7.5394
LEU_304 -8.38678 0.80625 4.27965 -0.47373 0.21708 0.10965 2.55433 -2.99132 -0 -0 -2.34346 0.20476 0 0 0 0 0 0.02834 0.11391 0.40781 0 -0.26279 0 0.18072 -0.23046 0.91056 -4.87548
ALA_305 -3.17706 0.13564 2.7668 -0.0225 0 0 1.60224 -1.80321 -0 -0 -1.27168 -0.37462 0 0 0 0 0 -0.04955 0 0 0 -0.37904 0 1.8394 -0.41013 0.43238 -0.71133
THR_306 -5.67025 0.44435 3.45946 -0.21018 0.17085 0.07698 1.91925 -2.10241 -0 -0 -1.41542 -0.16486 0 0 0 0 0 0.04194 0.00072 0.21626 0 0.01829 2.2965 -1.0874 -0.10742 0.29452 -1.81881
PHE_307 -10.119 1.55359 2.40366 -0.66878 0.052 0.41083 2.99659 -2.6927 -0 -0 -2.94199 0.1855 0 0 0 0 0 -0.05148 0.17485 0 2.06183 -0.21989 0 1.0402 0.12281 0.61101 -5.081
GLY_308 -4.43175 0.52967 4.23155 -5e-05 0 0 2.7371 -2.35445 -0 -0 -2.80182 -0.41526 0 0 0 0 0 -0.1141 0 0 0 0.37253 0 0.83697 0.07711 0.60756 -0.72494
SER_309 -3.34302 0.30516 3.958 -0.02406 0 0.02202 1.60155 -1.94811 -0 -0 -1.2875 -0.41535 0 0 0 0 0 -0.04795 2e-05 0.58812 0 0.25642 0.60238 -0.77834 0.04427 0.28495 -0.18144
SER_310 -4.48841 0.42604 5.08727 -0.02334 0 0.02153 2.68969 -2.41848 -0 -0 -2.06923 -0.26876 0 0 0 0 0 0.20308 0 0.4748 0 0.30986 0.62112 -0.77834 -0.10703 0.26078 -0.05942
PHE_311 -9.2975 0.95336 3.42474 -0.46747 0.2931 0.15755 3.14763 -2.87997 -0 -0 -1.62457 -0.0791 0 0 0 0 0 0.00318 0.23135 0 3.03074 -0.00036 0 1.0402 -0.10526 0.74837 -1.42401
LEU_312 -5.47843 0.3352 4.65605 -0.47478 0.22034 0.11086 2.57127 -2.57437 -0 -0 -2.64092 0.23432 0 0 0 0 0 0.12511 0.00822 0.32257 0 -0.2825 0 0.18072 -0.27929 0.7436 -2.22202
ILE_313 -5.92911 0.49469 4.48875 -0.48681 0.30432 0.09625 2.73529 -2.59827 -0 -0 -2.10012 0.08649 0 0 0 0 0 -0.0412 0.03473 0.49508 0 -0.44218 0 0.73287 -0.1282 0.32117 -1.93625
SER_314 -7.33737 0.9215 6.73139 -0.02371 0 0.02158 3.48861 -3.36844 -0.00162 -0.03782 -2.50076 -0.32423 0 0 0 0 0 0.00274 0.00082 0.49309 0 0.30441 0.785 -0.77834 0.02998 0.38227 -1.21091
ALA_315 -5.71914 0.42291 5.10944 -0.02292 0 0 3.03879 -2.98873 -0 -0 -2.94165 -0.38188 0 0 0 0 0 -0.0322 0 0 0 -0.35551 0 1.8394 -0.27789 0.34929 -1.96009
CYS_316 -5.26945 0.52421 5.26248 -0.04732 0 0.01521 2.83434 -2.6435 -0 -0 -2.97083 0.00536 0 0 0 0 0 0.06251 0.04556 0.316 0 0.26212 0 3.6196 -0.05373 0.3363 2.29887
PHE_317 -10.0269 1.254 4.58411 -0.55675 0.01573 0.22379 3.15934 -3.23525 -0 -0 -2.48121 -0.05517 0 0 0 0 0 -0.03298 0.03851 0 2.71842 -0.00607 0 1.0402 0.10668 0.42714 -2.82642
LYS_318 -9.22179 1.16564 10.1488 -0.82344 0.17843 0.87089 4.57227 -4.27023 -0.00699 -0.10031 -6.70237 -0.10996 0 0 0 -0.74575 0 -0.03119 0.21768 2.98141 0 0.01913 0 -1.5107 -0.26098 0.66415 -2.96528
LEU_319 -7.05987 0.51692 5.25481 -0.46277 0.16457 0.10394 2.83803 -2.87177 -0 -0 -2.56236 0.21162 0 0 0 0 0 0.07803 0.1326 0.31577 0 -0.27979 0 0.18072 -0.32623 0.64269 -3.12309
ILE_320 -6.81412 0.63784 4.43395 -0.49568 0.38258 0.09963 2.69757 -2.73088 -0 -0 -2.29576 0.04098 0 0 0 0 0 -0.06409 0.07543 0.47944 0 -0.45932 0 0.73287 -0.11904 0.46498 -2.9336
GLN_321 -9.24866 0.90615 8.05901 -0.87889 0.12913 0.96084 3.68675 -3.8336 -0.00699 -0.10031 -2.53463 -0.97015 0 0 0 -0.8761 0 -0.01869 0.23841 0 4.31556 -0.15881 0 -0.18838 -0.09572 0.87568 0.26059
ASP_322 -7.89347 1.0074 10.8344 -0.11168 0.03341 0.34762 4.38942 -4.60714 -0.01764 -0.07623 -5.5074 -0.21324 0 0 0 -0.74575 0 0.05925 0.02137 0 1.69716 0.22412 0 -2.3716 -0.24053 0.85708 -2.31347
LEU_323 -5.28712 0.41675 3.96705 -0.68283 0.19063 0.26194 1.93105 -2.31064 -0 -0 -1.39735 0.08955 0 0 0 0 0 0.08632 0.00355 0.93321 0 -0.25334 0 0.18072 -0.19241 0.4192 -1.64371
LEU_324 -9.02455 1.06875 4.67772 -0.47377 0.12026 0.1136 2.68025 -2.97184 -0.02505 -0.0983 -2.18512 0.20137 0 0 0 0 0 -0.05192 0.01404 0.2817 0 -0.31443 0 0.18072 -0.29965 0.55007 -5.55613
SER_325 -5.87455 0.78308 6.31314 -0.0267 0 0.06147 3.03899 -3.00567 -0.02606 -0.16636 -2.79719 -0.63782 0 0 0 0 0 -0.02107 0.02466 0.90307 0 0.31943 0.60625 -0.77834 -0.16202 0.64205 -0.80364
PHE_326 -10.8329 1.86366 3.27542 -0.76862 0.14506 0.39106 2.48581 -2.84115 -0 -0 -1.86243 -0.04239 0 0 -0.66185 0 0 0.36701 0.00089 0 2.25113 0.26802 0 1.0402 0.23516 0.70901 -3.97692
ILE_327 -7.40612 0.85485 4.71361 -0.50313 0.51437 0.10287 3.19106 -2.6295 -0 -0 -3.27529 -0.13143 0 0 0 0 0 0.18708 0.00514 0.77209 0 -0.41582 0 0.73287 0.17872 0.79642 -2.31221
ASN_328 -7.00496 0.87589 5.73797 -0.19078 0.10195 0.29992 3.3301 -2.99667 -0.02783 -0.15719 -2.1123 -0.29876 0 0 0 -0.59185 0 0.64908 0.06105 0 1.46 0.45147 0 -0.93687 5.64767 1.5786 5.87649
PRO_329 -7.45475 1.09858 3.75842 -0.07348 0 0.04468 1.56114 -1.81175 -5e-05 -0.00168 -0.7894 0.60098 0 0 0 0 0 -0.15619 0.01746 0.48107 0 -0.44144 0 -2.4119 5.4302 1.57892 1.43083
GLN_330 -6.38181 0.59492 6.26068 -0.2691 0.03063 0.23921 3.64205 -3.09093 -0 -0 -2.695 -0.47019 0 0 -0.66185 0 0 0.13556 0.03204 0 3.51769 -0.03544 0 -0.18838 -0.13103 0.61645 1.14551
LEU_331 -10.3495 1.30776 3.99368 -0.47714 0.1932 0.11185 3.08286 -3.1197 -0 -0 -1.95929 0.19549 0 0 0 0 0 0.18727 0.02554 0.28294 0 -0.31542 0 0.18072 -0.09002 0.70651 -6.04329
LEU_332 -9.46516 0.81305 4.13118 -0.65925 0.12705 0.22777 2.82705 -3.12533 -0 -0 -2.24687 0.09773 0 0 0 0 0 0.07021 0.02969 0.85805 0 -0.2139 0 0.18072 -0.22865 0.71147 -5.8652
SER_333 -5.53475 0.52561 5.78247 -0.02988 0 0.06764 2.71719 -2.77227 -0 -0 -2.25197 -0.58427 0 0 0 0 0 -0.02881 0.02499 0.72438 0 0.34422 0.60261 -0.77834 0.06924 0.54257 -0.57936
ILE_334 -8.42419 1.01594 5.0944 -0.50319 0.4075 0.09985 2.91723 -3.17577 -0.01294 -0.10951 -1.72984 0.12996 0 0 0 0 0 -0.02978 0.02129 0.49764 0 -0.45343 0 0.73287 0.13723 0.49086 -2.89388
LEU_335 -9.8397 1.05384 2.78609 -0.63721 0.23302 0.23585 2.73211 -3.00461 -0 -0 -2.3935 -0.11714 0 0 0 0 0 -0.01232 0.40516 1.42533 0 -0.21704 0 0.18072 -0.00686 0.47684 -6.69942
ILE_336 -10.3226 0.77293 4.88782 -0.49259 0.42719 0.09812 2.63937 -3.50925 -0 -0 -2.24074 -0.01029 0 0 0 0 0 -0.04797 0.03521 0.53062 0 -0.43729 0 0.73287 -0.02979 0.56972 -6.39665
ARG_337 -6.97326 0.41816 7.16149 -0.7781 0.16835 0.53509 3.09569 -3.36338 -0.01294 -0.10951 -1.49525 0.35134 0 0 0 0 0 0.02206 0.05188 2.42342 0 -0.11264 0 -1.2888 -0.04638 0.52848 0.57571
PHE_338 -9.37939 1.3516 4.37358 -0.53144 0.26317 0.2383 2.91983 -3.08637 -0 -0 -1.83367 -0.10579 0 0 0 0 0 -0.03207 0.00222 0 3.21832 -0.08571 0 1.0402 -0.13747 0.45698 -1.32772
ILE_339 -8.31918 1.1727 3.40055 -0.51824 0.33428 0.10737 2.4252 -2.57591 -0 -0 -1.21769 -0.03906 0 0 -0.7777 0 0 -0.05981 0.00398 0.70707 0 -0.33909 0 0.73287 -0.12839 0.68003 -4.41103
SER_340 -3.74723 0.20037 4.33545 -0.0337 0.00061 0.06027 2.0124 -1.89017 -0 -0 -2.08285 -0.8704 0 0 0 -0.46146 0 -0.04528 0.16365 0.16376 0 -0.39127 0.7312 -0.77834 -0.23934 0.69211 -2.18024
ASN_341 -5.80758 0.85999 5.96659 -0.30037 0.08746 0.50242 2.91245 -3.01091 -0 -0 -1.69157 -0.70924 0 0 -0.92947 0 0 -0.08276 0.00953 0 1.88523 -0.38932 0 -0.93687 -0.44471 1.07753 -1.00161
PRO_342 -2.21706 0.46716 1.41894 -0.07441 0 0.04548 0.69681 -0.57754 -0 -0 0.07336 0.59131 0 0 0 0 0 -0.20051 0.01344 0.363 0 -0.69884 0 -2.4119 -0.2529 1.01401 -1.74965
MET_343 -2.62065 0.32721 2.38311 -0.34215 0.11116 0.10252 1.0518 -1.1261 -0 -0 -0.86387 -0.50103 0 0 -0.92947 0 0 0.03656 0.01045 0.90753 0 0.091 0 0.60916 1.8064 0.38479 1.43842
ALA_344 -3.71808 0.59073 2.40524 -0.02606 0.00096 0 1.5282 -1.71016 -0.0293 -0.14193 -1.34811 -0.25407 0 0 0 0 0 -0.06772 0 0 0 -0.00267 0 1.8394 1.44023 0.88202 1.3887
PRO_345 -3.35421 0.5964 2.62553 -0.17257 0.04915 0.11847 1.59182 -1.14542 -0 -0 -1.35689 0.07372 0 0 0 0 0 0.03592 0.00523 0.16894 0 -0.8086 0 -2.4119 -0.09125 1.09982 -2.97583
SER_346 -2.83597 0.39178 3.44344 -0.01777 0 0.03019 2.45606 -1.68957 -0 -0 -3.63472 -0.51886 0 0 0 0 0 0.0599 0.00697 0.49534 0 -0.20883 0.60012 -0.77834 5.13798 0.81386 3.75158
TRP_347 -8.11892 0.69328 5.15484 -0.67328 0.26431 0.33986 3.17709 -3.09839 -0.00888 -0.04388 -2.50397 -0.41585 0 0 0 0 0 0.06241 0.47283 0 3.09483 -0.10308 0 1.6906 4.8569 0.63784 5.47853
TRP_348 -8.90174 1.60139 4.3553 -1.18225 0.14662 0.3518 2.70865 -2.77459 -0 -0 -2.90944 -0.66517 0 0 0 0 0 0.07228 1.56799 0 1.61878 0.08545 0 1.6906 -0.20068 0.62655 -1.80845
GLY_349 -4.46236 0.52076 3.58269 -5e-05 0 0 2.05728 -2.24348 -0 -0 -2.11632 -0.4468 0 0 0 0 0 -0.00244 0 0 0 0.57539 0 0.83697 0.0345 0.64943 -1.01442
PHE_350 -10.3705 1.59569 3.98584 -0.72614 0.12307 0.40129 2.59735 -3.27562 -0 -0 -1.47219 0.11664 0 0 0 0 0 0.12389 0.16984 0 2.5295 -0.04631 0 1.0402 0.23211 0.98555 -1.98981
LEU_351 -7.59645 0.82884 4.24086 -0.49676 0.19133 0.12476 2.76602 -2.73383 -0 -0 -2.14138 0.22271 0 0 0 0 0 -0.03775 0.29045 0.41131 0 -0.2446 0 0.18072 -0.12676 1.08466 -3.03588
VAL_352 -9.20331 1.46669 3.30327 -0.35082 0.1705 0.08112 3.02902 -3.06052 -0 -0 -1.75097 0.10374 0 0 0 0 0 0.0384 0.02311 1.12347 0 -0.18314 0 1.9342 -0.22627 0.91879 -2.58271
ALA_353 -6.43207 0.47266 2.6426 -0.02042 0 0 2.24512 -2.61342 -0 -0 -1.64496 -0.3646 0 0 0 0 0 0.01288 0 0 0 -0.28261 0 1.8394 -0.35192 0.73248 -3.76485
GLY_354 -4.4159 0.29012 4.47218 -5e-05 0 0 2.31436 -2.41958 -0 -0 -2.6637 -0.41053 0 0 0 0 0 -0.0506 0 0 0 0.4151 0 0.83697 0.19341 0.231 -1.20722
LEU_355 -6.46859 0.45353 4.84422 -0.48878 0.21374 0.12106 2.7169 -2.72209 -0.00278 -0.05889 -2.92056 0.22825 0 0 0 0 0 -0.00222 0.04638 0.28111 0 -0.2898 0 0.18072 0.26312 0.28038 -3.32431
MET_356 -10.6983 1.29173 4.78794 -0.20807 0.01676 0.06762 3.06068 -3.20879 -0 -0 -3.01444 -0.16305 0 0 0 0 0 0.04047 0.10643 1.91593 0 0.08026 0 0.60916 0.01612 0.39817 -4.90138
PHE_357 -10.585 1.30479 3.96072 -0.78868 0.0225 0.24728 2.45212 -2.94129 -0 -0 -2.14605 -0.11088 0 0 0 0 0 0.02901 0.04485 0 2.06239 -0.40662 0 1.0402 0.22777 0.56223 -5.02465
LEU_358 -5.38814 0.26529 4.19249 -0.48799 0.21848 0.11166 2.04928 -2.36949 -0 -0 -1.67526 0.25784 0 0 0 0 0 -0.02231 0.07454 0.38399 0 -0.2674 0 0.18072 -0.11894 0.58453 -2.01071
CYS_359 -6.81729 0.42047 5.1679 -0.07343 0 0.03875 3.01784 -2.61311 -0 -0 -3.20908 0.10263 0 0 0 0 0 0.08689 0.00711 0.58113 0 0.36532 0 3.6196 -0.23756 0.36088 0.81803
SER_360 -6.51396 0.46972 7.33383 -0.03109 6e-05 0.02174 3.54883 -3.46434 -0 -0 -3.51789 -0.06998 0 0 0 -0.59185 0 0.11898 0.00088 0.4961 0 0.29778 1.79979 -0.77834 -0.12797 0.42752 -0.58021
MET_361 -8.92969 0.71016 5.17595 -0.37879 0.15518 0.1065 2.8098 -2.93615 -0 -0 -2.05452 -0.02359 0 0 0 0 0 0.11479 0.01869 1.75739 0 0.01019 0 0.60916 -0.07196 0.51022 -2.41666
MET_362 -6.15228 0.44514 4.39372 -0.36517 0.11604 0.16945 2.41787 -2.41692 -0 -0 -1.91055 -0.46721 0 0 0 0 0 -0.02462 0.01648 3.00251 0 0.03045 0 0.60916 -0.02875 0.46603 0.30136
GLN_363 -9.96735 0.97547 9.11918 -0.32619 0.0469 0.26737 3.90563 -4.30118 -0.02606 -0.16636 -3.74816 -0.40878 0 0 0 -0.8761 0 -0.02639 0.01855 0 3.23561 -0.01193 0 -0.18838 -0.05544 0.70114 -1.83246
SER_364 -6.54882 0.55238 7.16967 -0.0266 0 0.02188 3.81104 -3.33334 -0 -0 -3.69314 -0.60599 0 0 0 -1.47621 0 0.07243 0.00246 0.49903 0 0.30029 1.79383 -0.77834 -0.09067 0.73019 -1.5999
LEU_365 -8.5365 1.02969 4.05627 -0.51468 0.37566 0.12228 2.55252 -2.98144 -0.00031 -0.00602 -2.32102 0.26054 0 0 0 0 0 -0.00798 0.03163 0.44964 0 -0.25464 0 0.18072 -0.13038 0.46133 -5.2327
ILE_366 -9.33669 0.99496 4.26428 -0.64835 0.46451 0.14055 3.08225 -2.9575 -0 -0 -2.62456 0.34264 0 0 0 0 0 -0.05912 0.0509 0.56323 0 -0.41195 0 0.73287 -0.12705 0.56171 -4.96729
LEU_367 -7.76768 0.77222 5.37755 -0.68696 0.25575 0.2646 2.7829 -2.97512 -0 -0 -2.25433 0.09735 0 0 0 0 0 0.03001 0.04621 0.97773 0 -0.26466 0 0.18072 -0.1367 0.67731 -2.62309
GLN_368 -9.33338 0.49955 8.57089 -0.70741 0.26038 0.77016 3.88461 -3.95508 -0.03208 -0.22302 -4.72171 -0.45302 0 0 0 -1.04797 0 0.42876 0.07154 0 2.72716 -0.21927 0 -0.18838 -0.28787 0.92598 -3.03016
HIS_D_369 -8.48509 0.85236 6.41181 -0.35066 0.00886 0.38619 3.11246 -3.56459 -0.01017 -0.09991 -2.75286 -0.42136 0 0 0 0 0 0.1343 0.18782 0 2.69637 0.00377 0 -0.45461 -0.2471 0.9953 -1.59714
TYR_370 -12.7449 2.16661 6.07715 -1.06334 0.08276 0.33697 3.41073 -3.92875 -0.00652 -0.0789 -2.10665 -0.32313 0 0 0 0 0 -0.00598 0.89533 0 1.79219 -0.50423 0.00146 1.2797 0.07978 0.90867 -3.73112
TYR_371 -9.65358 0.78688 5.18674 -0.59057 0.07884 0.26724 2.90267 -3.2857 -0.0306 -0.2355 -2.36392 -0.26601 0 0 0 0 0 -0.04129 0.04327 0 2.60194 0.1066 0.00704 1.2797 0.06996 0.66266 -2.47362
HIS_372 -8.34648 0.58207 7.46145 -0.65276 0.01369 0.64171 3.66861 -3.70947 -0.00749 -0.04861 -4.13161 -0.38288 0 0 0 -0.83091 0 0.00228 0.00064 0 1.53704 -0.2987 0 -0.45461 0.08292 0.2913 -4.5818
TYR_373 -6.89414 0.52754 4.81984 -0.57261 0.02883 0.24607 2.44606 -2.73533 -0 -0 -3.65224 -0.28551 0 0 0 0 0 -0.03627 0.08672 0 2.86098 -0.05828 0.00104 1.2797 0.06277 0.27438 -1.60043
ILE_374 -9.013 1.50192 4.56436 -0.56272 0.89287 0.11693 3.05114 -3.1132 -0.00855 -0.06209 -2.18636 -0.16663 0 0 0 0 0 -0.06088 0.00916 0.6096 0 -0.48347 0 0.73287 -0.09095 0.74898 -3.52002
PHE_375 -8.48035 0.87211 4.04901 -0.56747 0.01712 0.20794 2.65892 -2.78745 -0 -0 -2.6558 -0.07912 0 0 0 0 0 0.05801 0.45543 0 2.76938 0.02076 0 1.0402 -0.09949 0.78559 -1.73523
VAL_376 -6.75837 0.55307 4.42153 -0.29637 0.13214 0.06472 2.6562 -2.8426 -0.01278 -0.08025 -2.06777 -0.09372 0 0 0 0 0 -0.02636 0.0085 0.06197 0 -0.31734 0 1.9342 -0.15755 0.3279 -2.49289
THR_377 -7.16991 1.00806 5.90108 -0.20441 0.16048 0.07497 3.47244 -3.15106 -0.00813 -0.05491 -3.37661 -0.12898 0 0 0 0 0 0.00016 0.15126 0.21068 0 0.06093 2.25645 -1.0874 -0.07642 0.49707 -1.46425
GLY_378 -5.47583 0.68681 4.76907 -5e-05 0 0 2.35017 -2.68784 -0 -0 -2.50742 -0.43546 0 0 0 0 0 -0.04668 0 0 0 0.27525 0 0.83697 0.58511 0.47917 -1.17073
VAL_379 -8.53411 0.662 5.10424 -0.30649 0.1685 0.06874 3.32587 -3.25934 -0 -2e-05 -2.46087 -0.10745 0 0 0 0 0 -0.02751 0.00222 0.05436 0 -0.2701 0 1.9342 0.57636 0.40978 -2.65963
LYS_380 -8.71936 0.88578 8.05577 -0.30384 0.028 0.1314 3.58427 -3.83977 -0.04492 -0.22101 -3.61584 0.02556 0 0 0 0 0 0.0097 0.01779 1.68688 0 -0.03266 0 -1.5107 -0.27064 0.56366 -3.56994
PHE_381 -11.0263 2.54097 2.24252 -0.47545 0.00802 0.15853 2.47816 -2.86312 -0 -0 -2.71968 -0.0823 0 0 0 0 0 0.00402 0.07038 0 3.48018 -0.43295 0 1.0402 -0.22424 0.9098 -4.89127
ARG_382 -10.1055 1.0137 8.25483 -0.82682 0.13797 0.55368 3.64497 -3.91055 -0.03099 -0.21994 -3.53095 0.34459 0 0 0 -0.87739 0 -0.0233 0.21479 2.66776 0 -0.001 0 -1.2888 -0.05434 0.88477 -3.15256
THR_383 -7.84884 0.68479 5.47344 -0.19666 0.13744 0.0725 2.96862 -3.26404 -0.01765 -0.19438 -2.87052 -0.5485 0 0 0 -0.25439 0 -0.00048 0.1091 0.06789 0 0.05112 2.40969 -1.0874 0.10024 0.44755 -3.76047
GLY_384 -5.39536 0.94825 4.30616 -5e-05 0 0 2.41413 -2.70942 -0 -2e-05 -2.44208 -0.40409 0 0 0 0 0 -0.07629 0 0 0 -0.00848 0 0.83697 0.88768 0.34149 -1.30112
ILE_385 -9.53855 1.92086 2.92568 -0.76867 0.53013 0.34353 2.71699 -2.89234 -0.00805 -0.0652 -1.88322 0.32041 0 0 0 0 0 -0.04631 0.30877 0.9619 0 0.02197 0 0.73287 0.59926 1.20367 -2.6163
MET_386 -9.569 0.98057 5.35502 -0.33547 0.10543 0.08105 2.79551 -2.92552 -0 -0 -2.55194 0.02551 0 0 0 0 0 0.05656 0.0177 1.76676 0 0.05805 0 0.60916 -0.04314 1.2442 -2.32956
GLY_387 -4.77002 0.5343 4.68846 -4e-05 0 0 2.5121 -2.5373 -0.00982 -0.07217 -2.81782 -0.39279 0 0 0 0 0 0.05652 0 0 0 0.57356 0 0.83697 0.36924 0.31587 -0.71295
VAL_388 -8.08714 1.0321 3.45167 -0.30668 0.18712 0.06912 2.60829 -2.82904 -0 -0 -1.97328 -0.16219 0 0 0 0 0 0.0558 0.00876 0.15976 0 -0.23343 0 1.9342 0.18208 0.4117 -3.49117
ILE_389 -10.1487 0.93375 3.51367 -0.4982 0.33942 0.1021 3.26516 -3.10028 -0 -0 -2.84431 -0.01173 0 0 0 0 0 -0.03395 0.14719 0.61404 0 -0.35617 0 0.73287 -0.10352 0.61216 -6.83647
TYR_390 -12.3053 1.83915 6.01137 -0.9952 0.09037 0.37149 4.0262 -3.99338 -0 -0 -2.42469 -0.26393 0 0 0 -0.56414 0 -0.0192 0.62962 0 1.96561 -0.24508 0.02101 1.2797 -0.05658 0.80483 -3.82817
ARG_391 -8.7138 0.63084 9.59403 -0.68749 0.16835 0.45164 3.87929 -4.21845 -0.02123 -0.22811 -5.51827 0.4279 0 0 0 -1.65062 0 0.1566 0.25669 3.86823 0 -0.17925 0 -1.2888 -0.30819 0.78639 -2.59424
LYS_392 -8.35671 1.13429 7.70257 -0.52565 0.30939 0.32737 4.51379 -3.71462 -0.00411 -0.05058 -6.00734 0.12298 0 0 0 0 0 0.01419 0.14496 2.03228 0 -0.12956 0 -1.5107 -0.36928 0.70333 -3.66339
ALA_393 -4.77559 0.26332 2.49305 -0.02198 0 0 2.06418 -2.12318 -0 -0 -1.00982 -0.38022 0 0 0 0 0 0.0395 0 0 0 -0.42324 0 1.8394 -0.40205 0.54892 -1.88772
LEU_394 -7.03475 0.81285 2.14958 -0.51639 0.20615 0.1652 1.84733 -1.9981 -0 -0 -2.07097 0.14892 0 0 -0.59454 0 0 -0.05028 0.36789 0.14535 0 -0.12449 0 0.18072 -0.54025 0.63428 -6.27147
VAL_395 -5.93525 0.621 4.66718 -0.26807 0.17688 0.04799 2.52578 -2.64553 -0 -0 -2.03434 -0.15311 0 0 0 0 0 0.0233 0.00793 0.28058 0 -0.10354 0 1.9342 0.07927 0.80785 0.03211
ILE_396 -7.37949 0.67657 2.55423 -0.56678 0.43383 0.17483 1.57903 -2.14765 -0.00338 -0.04303 -1.29601 0.12944 0 0 0 0 0 0.09198 0.0352 1.85078 0 0.18033 0 0.73287 0.12546 0.74836 -2.12342
THR_397 -7.5975 1.22407 5.92372 -0.19878 0.12463 0.07453 3.6769 -3.22795 -0 -0 -3.78924 -1.05992 0 0 -0.34176 0 0 0.07026 0.41547 1.98273 0 -0.47984 2.30588 -1.0874 -0.27653 1.14337 -1.11736
ASN_398 -4.75691 0.32497 4.87419 -0.19699 0.0562 0.2849 2.69277 -2.34626 -0 -0 -2.52603 -0.36975 0 0 -1.01431 -0.75384 0 0.03727 0.02605 0 2.09241 0.01093 0 -0.93687 -0.13166 1.18353 -1.4494
SER_399 -4.33369 0.65802 3.81363 -0.03374 0.00086 0.06083 1.72947 -2.00666 -0.00879 -0.10233 -0.38075 -0.9756 0 0 -0.34176 0 0 0.00112 0.07363 0.23221 0 -0.3315 0.64566 -0.77834 -0.39862 0.64775 -1.82861
VAL_400 -7.97631 1.38515 4.77744 -0.29695 0.21061 0.06403 3.41265 -3.16728 -0.00064 -0.00334 -2.5813 -0.18567 0 0 0 0 0 0.00596 0.08027 0.18163 0 -0.52079 0 1.9342 -0.25493 0.54769 -2.38758
LYS_401 -5.85824 0.75587 7.24388 -0.49182 0.09093 0.43273 3.58725 -3.2782 -0.01919 -0.12494 -3.86138 0.03834 0 0 0 -0.60742 0 0.10107 0.11382 2.47652 0 -0.07073 0 -1.5107 0.00801 0.68912 -0.2851
ARG_402 -5.52546 0.63336 5.69188 -1.08903 0.29024 0.80395 2.73871 -2.65377 -0 -0 -1.54024 0.21769 0 0 -0.77262 0 0 -0.0422 0.07314 2.33456 0 -0.21036 0 -1.2888 -0.07042 0.8039 0.39453
ALA_403 -2.34562 0.20892 2.80787 -0.02266 0 0 1.39324 -1.50288 -0 -0 -0.55557 -0.32049 0 0 0 0 0 -0.04528 0 0 0 0.31873 0 1.8394 0.26151 0.5991 2.63625
SER_404 -4.5535 0.19063 4.68622 -0.03766 0.00549 0.02725 2.39743 -2.34901 -0.00064 -0.00334 -1.74941 -0.3573 0 0 0 -0.44439 0 0.2008 1e-05 0.68335 0 0.49145 1.88952 -0.77834 0.61679 0.34135 1.2567
THR_405 -5.98605 0.38754 6.96002 -0.1143 0.10468 0.07448 3.01148 -3.07749 -0 -0 -3.30111 -0.42137 0 0 -1.65471 0 0 -0.01946 0.05487 0.04623 0 -0.39629 2.32679 -1.0874 0.10213 0.36261 -2.62735
VAL_406 -6.35359 0.53929 3.88931 -0.30058 0.18245 0.06849 3.22532 -2.60441 -0.00556 -0.03763 -2.205 -0.14058 0 0 -1.14782 0 0 -0.02331 0.01651 0.06035 0 -0.29898 0 1.9342 -0.30531 0.3975 -3.10935
GLY_407 -3.68673 0.46473 4.19931 -5e-05 0 0 2.09408 -2.1953 -0 -0 -1.2441 -0.41391 0 0 0 0 0 -0.11991 0 0 0 0.23505 0 0.83697 0.55372 0.32959 1.05345
GLU_408 -6.2481 0.45061 9.06561 -0.21474 0.02702 0.30842 4.0446 -3.76074 -0 -0 -4.91135 -0.49112 0 0 -1.65471 -0.2179 0 -0.0516 0.15871 0 3.56637 -0.25636 0 -2.7348 0.29924 0.23197 -2.38886
ILE_409 -7.80611 0.56373 3.39611 -0.50268 0.3264 0.1037 2.65323 -2.64608 -0 -0 -2.08424 -0.05505 0 0 0 0 0 -0.05876 0.03563 0.59443 0 -0.47591 0 0.73287 -0.29535 0.47673 -5.04136
VAL_410 -8.72469 1.2363 3.97373 -0.27465 0.15739 0.04527 3.14946 -3.21451 -0 -0 -2.3273 0.35437 0 0 0 0 0 -0.00485 0.00134 0.81487 0 0.03322 0 1.9342 -0.10647 0.64623 -2.30608
ASN_411 -7.20133 0.84435 7.14613 -0.18024 0.02804 0.26594 3.84434 -3.79089 -0.00668 -0.04385 -3.64464 -0.27618 0 0 0 -0.63944 0 0.11144 0.06252 0 1.52091 0.16541 0 -0.93687 -0.06827 0.63671 -2.16259
LEU_412 -8.96948 1.15158 5.24169 -0.60732 0.23055 0.17619 3.89425 -3.33753 -0 -0 -3.16246 0.13511 0 0 0 0 0 0.03414 0.49179 0.84141 0 -0.19049 0 0.18072 0.07328 0.67236 -3.14422
MET_413 -9.75013 1.62931 4.29777 -0.84162 0.40386 0.37639 1.89796 -2.63685 -0 -0 -0.92218 -0.1058 0 0 0 0 0 0.02678 0.08622 2.66474 0 0.0968 0 0.60916 0.29944 0.79558 -1.07255
SER_414 -4.70961 0.23176 4.67046 -0.02933 0.00121 0.04771 2.0098 -2.20316 -0.0011 -0.00592 -0.40814 -1.04146 0 0 0 0 0 -0.03428 4e-05 0.37325 0 -0.18205 0.60013 -0.77834 0.07755 0.7135 -0.66796
VAL_415 -5.87245 0.46663 5.45234 -0.2976 0.21394 0.06849 2.87008 -2.88446 -0.01554 -0.1508 -2.51977 -0.31681 0 0 0 0 0 0.10856 0.01657 0.23259 0 -0.52114 0 1.9342 -0.14426 0.5234 -0.83603
ASP_416 -7.90382 0.77572 8.95107 -0.10953 0.01232 0.33988 4.37137 -3.95634 -0 -0 -5.39609 -0.27445 0 0 0 -1.43355 0 0.3747 0.00784 0 2.36123 -0.17055 0 -2.3716 -0.05164 0.48799 -3.98544
ALA_417 -5.0848 0.52307 3.1577 -0.02212 0 0 2.03362 -2.20757 -2e-05 -0.00031 -1.99461 -0.41895 0 0 0 0 0 -0.02245 0 0 0 -0.30856 0 1.8394 -0.40435 0.4496 -2.46035
GLN_418 -7.8179 0.56441 9.04281 -0.86352 0.13307 0.92545 3.43549 -3.9349 -0.00018 -0.00335 -3.59933 -0.73559 0 0 0 -1.41779 0 0.04507 0.02205 0 3.0346 -0.05912 0 -0.18838 -0.3756 0.63537 -1.15732
ARG_419 -9.14663 0.57419 9.34466 -1.33093 0.23717 1.12747 4.08795 -4.18243 -0.00023 -0.00509 -4.53165 0.1919 0 0 0 -1.14 0 0.14007 0.31665 3.13176 0 -0.14431 0 -1.2888 -0.31902 1.10798 -1.82929
PHE_420 -8.75853 0.88868 2.36123 -1.00554 0.19976 0.45257 2.56067 -2.60717 -0 -0 -1.87303 0.05727 0 0 0 0 0 -0.02191 0.19835 0 2.03722 -0.26217 0 1.0402 -0.29466 1.28159 -3.74546
MET_421 -8.9922 0.9495 6.05956 -0.84495 0.1121 0.48164 2.56042 -3.1397 -0 -0 -0.99717 -0.44283 0 0 0 0 0 0.03484 0.38021 5.19893 0 0.00262 0 0.60916 -0.03311 0.89064 2.82966
ASP_422 -6.1708 0.65208 8.13648 -0.10384 0.00459 0.31136 3.28874 -3.46524 -0 -0 -5.13072 -0.44074 0 0 0 -1.68039 0 0.11846 0.00832 0 1.77625 0.10367 0 -2.3716 -0.17188 0.50203 -4.63322
LEU_423 -10.3356 2.28134 4.0798 -0.7791 0.55366 0.38451 3.23856 -3.15996 -0 -0 -3.05155 0.13573 0 0 0 0 0 0.04518 0.47678 1.12924 0 -0.27668 0 0.18072 -0.28777 0.86803 -4.51714
ALA_424 -5.98835 1.15628 3.08004 -0.01787 0 0 2.49536 -2.48645 -0.02678 -0.10849 -1.71406 -0.36101 0 0 0 0 0 0.33397 0 0 0 -0.21855 0 1.8394 0.49814 2.35385 0.83548
PRO_425 -6.36418 1.68489 2.29581 -0.07955 0 0.04779 0.91872 -1.30031 -0.00041 -0.00215 -0.77671 0.5651 0 0 0 0 0 -0.2031 0.1215 0.385 0 -0.70512 0 -2.4119 0.62221 2.11823 -3.08419
PHE_426 -9.2584 1.158 4.25368 -0.6002 0.06831 0.32598 3.25163 -2.97362 -0.00014 -0.00144 -3.86745 0.12664 0 0 0 0 0 -0.01633 0.01135 0 2.24542 -0.09052 0 1.0402 0.08881 0.77256 -3.46551
LEU_427 -9.05123 1.24856 3.25793 -0.53872 0.44148 0.14554 2.96332 -2.67979 -0 -0 -1.89843 0.22397 0 0 0 0 0 -0.05381 0.22536 0.27082 0 -0.2998 0 0.18072 -0.13293 1.01659 -4.6804
ASN_428 -7.98763 1.05056 5.68299 -0.21671 0.02342 0.33464 2.22122 -3.1976 -0.03934 -0.31196 -0.94631 -0.51723 0 0 0 0 0 0.17745 0.1255 0 2.54785 -0.29074 0 -0.93687 -0.56711 0.93007 -1.91778
LEU_429 -7.71606 0.99073 4.20287 -0.43661 0.08485 0.07931 2.96128 -2.77905 -0 -0 -1.47412 0.11468 0 0 0 0 0 0.08054 0.03541 0.44319 0 -0.2304 0 0.18072 -0.28094 1.15923 -2.58436
LEU_430 -6.18949 0.4606 3.12772 -0.65888 0.15129 0.21443 1.66728 -2.14792 -0 -0 -0.29469 0.12727 0 0 0 0 0 -0.01548 0.06055 0.82085 0 -0.20271 0 0.18072 0.0974 1.13829 -1.46275
TRP_431 -7.77342 0.8913 3.34103 -0.72839 0.1313 0.42735 1.55004 -2.37514 -0.00014 -0.00144 -0.63739 -0.37809 0 0 0 0 0 -0.02162 0.24294 0 2.67995 0.06202 0 1.6906 -0.03518 0.6391 -0.29517
SER_432 -5.65178 0.70458 5.35224 -0.02537 0.00091 0.02511 2.94929 -2.46626 -0.00645 -0.12672 -2.57235 0.00043 0 0 0 0 0 0.00891 0.05167 0.64092 0 -0.17338 0.60812 -0.77834 -0.17885 0.75955 -0.87777
ALA_433 -4.75097 1.09016 4.97711 -0.02381 8e-05 0 2.87529 -2.65651 -0.00232 -0.01769 -2.43656 -0.38808 0 0 0 0 0 0.11708 0 0 0 -0.41045 0 1.8394 0.58306 1.85892 2.65472
PRO_434 -4.52986 1.10797 3.77208 -0.06865 0 0.04288 1.57297 -1.70304 -0 -0 -1.71714 0.60853 0 0 0 0 0 0.03609 0.05343 0.18563 0 -0.36799 0 -2.4119 0.79177 1.92948 -0.69772
LEU_435 -6.80719 0.98421 3.91623 -0.6866 0.28775 0.26527 2.75136 -2.5269 -0 -0 -2.17448 0.1095 0 0 0 0 0 -0.01895 0.07495 0.76505 0 -0.19528 0 0.18072 0.11235 0.82634 -2.13566
GLN_436 -8.7284 0.73853 7.505 -0.3846 0.06062 0.25146 2.72099 -3.61497 -0.01764 -0.07623 -1.67515 -0.71242 0 0 0 0 0 -0.06202 0.15895 0 3.51026 -0.1598 0 -0.18838 -0.10239 0.54353 -0.23265
ILE_437 -7.15764 0.85269 3.69772 -0.62488 0.28001 0.13438 2.60053 -2.62006 -0 -0 -2.39497 0.24453 0 0 0 0 0 -0.05564 0.08411 0.60875 0 -0.50333 0 0.73287 -0.0934 0.65564 -3.55869
ILE_438 -5.72713 0.50338 4.1865 -0.71544 0.44559 0.26608 2.66138 -2.57326 -0.00232 -0.01769 -2.25811 0.23951 0 0 0 0 0 -0.01381 0.01124 0.94917 0 0.00476 0 0.73287 -0.05386 0.93412 -0.42702
LEU_439 -9.72584 1.47055 4.00078 -0.49131 0.21741 0.1149 2.78118 -3.10307 -0 -0 -2.52189 0.22291 0 0 0 0 0 0.09325 0.05167 0.47131 0 -0.24815 0 0.18072 -0.21246 0.94754 -5.7505
ALA_440 -6.92676 1.14126 4.03773 -0.02355 0 0 2.73676 -2.97745 -0.00621 -0.03791 -2.01613 -0.37664 0 0 0 0 0 -0.05332 0 0 0 -0.30257 0 1.8394 -0.38277 0.89306 -2.4551
ILE_441 -7.36198 0.70225 3.72938 -0.48663 0.27402 0.09626 2.42562 -2.62003 -0 -0 -1.85023 0.0717 0 0 0 0 0 0.10183 0.00376 0.53887 0 -0.39227 0 0.73287 -0.23541 0.6298 -3.64018
TYR_442 -7.64915 0.57096 5.18703 -0.9397 0.04759 0.33085 3.10881 -3.05045 -0 -0 -2.82293 -0.28146 0 0 0 0 0 -0.00986 0.03942 0 1.78625 -0.41374 0.00034 1.2797 0.07945 0.34501 -2.39187
PHE_443 -10.4468 0.99977 4.59182 -0.59772 0.06229 0.28745 3.16952 -3.38764 -0 -0 -2.97585 -0.02339 0 0 0 0 0 0.10281 0.00252 0 2.48124 0.1404 0 1.0402 -0.05515 0.26544 -4.34306
LEU_444 -9.6756 1.14411 3.96164 -0.4405 0.12124 0.09067 2.97034 -3.17917 -0 -0 -2.77062 0.18744 0 0 0 0 0 0.16711 0.33347 0.59377 0 -0.22113 0 0.18072 -0.15962 0.50763 -6.18849
TRP_445 -8.08228 0.68493 5.44163 -1.30216 0.0812 0.45919 2.76128 -3.20117 -0.00621 -0.03791 -2.18017 -0.42334 0 0 0 0 0 -0.0018 0.348 0 1.71051 -0.25102 0 1.6906 -0.08427 0.72817 -1.66481
GLN_446 -5.9088 0.44582 4.63436 -0.28007 0.02718 0.1878 1.78685 -2.45861 -0 -0 -1.06986 -0.35951 0 0 0 0 0 -0.06959 0.10044 0 2.84482 -0.20586 0 -0.18838 -0.19128 0.68282 -0.02187
ASN_447 -5.16879 0.36 4.78167 -0.2108 0.00921 0.28631 2.13783 -2.26979 -5e-05 -0.00168 -1.85719 -0.24927 0 0 0 0 0 -0.03387 0.03807 0 2.83829 0.32571 0 -0.93687 0.02966 0.49209 0.57052
LEU_448 -6.8366 1.19899 2.15928 -0.52442 0.23065 0.16894 1.7156 -1.83687 -0.00482 -0.05012 -2.17441 0.13869 0 0 -0.27009 0 0 -0.06575 0.94294 0.37097 0 0.16553 0 0.18072 0.33078 1.18031 -2.9797
GLY_449 -3.80006 0.50125 4.17763 -0.00029 0 0 2.3994 -2.21205 -0 -0 -1.88711 -0.16772 0 0 0 0 0 0.02748 0 0 0 -1.52109 0 0.83697 -0.06274 1.50065 -0.20767
PRO_450 -3.29159 0.56119 2.41242 -0.06989 0 0.0431 1.62782 -1.19554 -0 -0 -0.66435 0.60335 0 0 0 0 0 -0.19847 0.02469 0.23871 0 -0.46252 0 -2.4119 -0.16628 0.94241 -2.00687
SER_451 -4.30168 0.74012 3.72512 -0.02591 0.00031 0.02541 1.93408 -1.9728 -0.03132 -0.22193 -2.20558 -0.20116 0 0 0 -0.64664 0 0.15114 0.00904 1.2566 0 -0.39125 0.71571 -0.77834 0.0302 1.00442 -1.18448
VAL_452 -8.18793 1.38642 3.07105 -0.31475 0.1962 0.06547 2.9108 -2.8198 -0.00582 -0.03751 -2.16842 0.13758 0 0 0 0 0 -0.01362 0.00011 0.37467 0 0.55787 0 1.9342 -0.02995 1.07177 -1.87166
LEU_453 -5.71135 0.93701 3.54747 -0.50507 0.29365 0.13799 2.69404 -2.3395 -0 -0 -1.91157 0.11943 0 0 0 0 0 0.34233 0.02577 0.16043 0 -0.09405 0 0.18072 -0.2309 0.90809 -1.44552
ALA_454 -3.90676 0.41354 2.61271 -0.02021 0 0 1.75238 -1.92564 -0 -0 -1.01498 -0.37003 0 0 0 0 0 0.03075 0 0 0 -0.11177 0 1.8394 -0.30047 0.53534 -0.46575
GLY_455 -5.09747 0.38931 3.93782 -5e-05 0 0 2.09752 -2.40286 -0.0255 -0.14602 -1.49112 -0.40541 0 0 0 0 0 0.0955 0 0 0 0.74902 0 0.83697 0.28088 0.18099 -1.00041
VAL_456 -7.70619 1.06949 3.09281 -0.31454 0.24446 0.07251 2.72562 -2.73734 -0 -0 -1.52668 -0.22538 0 0 0 0 0 -0.06506 0.00918 0.10683 0 -0.30002 0 1.9342 0.3139 0.29317 -3.01303
ALA_457 -4.71943 0.4135 4.73041 -0.02206 0 0 2.82882 -2.67209 -0 -0 -2.54227 -0.36542 0 0 0 0 0 0.23268 0 0 0 -0.3358 0 1.8394 -0.30612 0.43804 -0.48033
PHE_458 -8.73084 1.11026 3.71816 -0.84519 0.06165 0.24225 2.83076 -2.85262 -0 -0 -1.37307 -0.07957 0 0 0 0 0 -0.00483 0.0165 0 1.8303 -0.49819 0 1.0402 -0.18712 0.37706 -3.34427
MET_459 -8.90077 1.05959 4.14944 -0.34859 0.07508 0.11065 2.55463 -2.81782 -0 -0 -1.29844 -0.01673 0 0 0 0 0 0.08249 0.04301 1.74886 0 -0.03104 0 0.60916 -0.00511 0.45518 -2.53043
VAL_460 -5.50182 0.56592 4.50771 -0.31345 0.21624 0.07191 2.89722 -2.5445 -0 -0 -2.50589 -0.18306 0 0 0 0 0 -0.04054 0.00223 0.13671 0 -0.26539 0 1.9342 -0.1436 0.45232 -0.71379
LEU_461 -4.59048 0.603 4.1628 -0.48542 0.22842 0.12282 2.08358 -2.11952 -0 -0 -1.60853 0.21765 0 0 0 0 0 0.18203 0.0718 0.29563 0 -0.23399 0 0.18072 -0.2642 0.38027 -0.77341
LEU_462 -8.8662 0.97921 2.92503 -0.53526 0.19024 0.14453 2.59151 -2.54707 -0 -0 -2.61159 0.02494 0 0 0 0 0 -0.04022 0.17054 2.93453 0 -0.14037 0 0.18072 -0.42619 0.56295 -4.46268
ILE_463 -5.86747 1.07999 5.22811 -0.50152 0.36312 0.10561 3.11293 -2.66662 -0 -0 -2.59867 -0.1473 0 0 0 0 0 0.37685 0.00244 0.52401 0 -0.49742 0 0.73287 5.53614 1.69881 6.48187
PRO_464 -4.25008 0.96156 3.25653 -0.06867 0 0.04293 1.41714 -1.56068 -0 -0 -1.4217 0.61602 0 0 0 0 0 -0.01429 0.04282 0.15989 0 -0.36551 0 -2.4119 5.91697 1.61137 3.93242
LEU_465 -5.17591 0.79353 4.25288 -0.46522 0.17077 0.09898 2.7051 -2.45219 -0 -0 -1.58774 0.22146 0 0 0 0 0 0.02094 0.03249 0.5376 0 -0.23698 0 0.18072 0.05475 0.50943 -0.3394
ASN_466 -7.02456 0.62088 5.51806 -0.30639 0.00605 0.62171 3.46753 -3.14643 -0 -0 -2.3548 -0.30754 0 0 0 -0.61329 0 0.17685 0.33217 0 3.01134 0.26692 0 -0.93687 -0.06644 0.46788 -0.26695
GLY_467 -3.58184 0.35108 4.40515 -5e-05 0 0 2.391 -2.31427 -0.00171 -0.02589 -2.30631 -0.4246 0 0 0 0 0 -0.03964 0 0 0 0.1913 0 0.83697 0.57882 0.33995 0.39996
ALA_468 -4.45035 0.23692 4.64521 -0.02286 0 0 2.7353 -2.56976 -0 -0 -2.61798 -0.37944 0 0 0 0 0 0.03338 0 0 0 -0.37729 0 1.8394 0.24211 0.21173 -0.47364
VAL_469 -8.17758 1.39235 4.1319 -0.32486 0.39723 0.0747 3.47767 -3.11986 -0 -0 -2.7742 -0.14521 0 0 0 0 0 -0.04935 0.06267 0.03282 0 -0.30107 0 1.9342 -0.32632 0.42838 -3.28653
ALA_470 -5.70739 0.47813 4.46754 -0.02126 0 0 2.6162 -2.88839 -0.00989 -0.09896 -2.14275 -0.37708 0 0 0 0 0 -0.0033 0 0 0 -0.30964 0 1.8394 -0.25187 0.49877 -1.91051
VAL_471 -4.92311 0.27115 4.99079 -0.30758 0.2059 0.06949 2.42836 -2.6054 -0 -0 -1.9198 -0.10563 0 0 0 0 0 -0.03564 0.00049 0.05221 0 -0.32468 0 1.9342 -0.28569 0.26411 -0.29081
LYS_472 -6.47736 0.43471 5.28457 -0.31344 0.03365 0.14438 2.73853 -2.76895 -0 -0 -2.17207 -0.01619 0 0 0 0 0 -0.02695 0.02102 1.74048 0 -0.00306 0 -1.5107 -0.24838 0.2071 -2.93267
MET_473 -8.70349 0.53948 5.48618 -0.97747 0.15367 0.35734 2.88777 -3.07711 -0 -0 -3.11367 -0.5585 0 0 0 0 0 0.09613 0.16209 3.52347 0 -0.02775 0 0.60916 -0.28474 0.36563 -2.56182
ARG_474 -6.44872 0.74016 6.35925 -0.57227 0.11459 0.32856 2.83325 -3.27645 -0.00945 -0.08206 -2.20418 0.26175 0 0 0 0 0 -0.01881 0.09611 1.90135 0 -0.03385 0 -1.2888 -0.16503 0.43338 -1.03121
ALA_475 -3.9081 0.16618 4.20724 -0.02107 0 0 2.1795 -2.23961 -0 -0 -1.96167 -0.358 0 0 0 0 0 -0.0458 0 0 0 -0.24344 0 1.8394 -0.29379 0.31641 -0.36276
PHE_476 -9.63477 1.13246 4.65933 -0.56112 0.10091 0.23714 3.03327 -3.25523 -0 -0 -2.488 -0.04583 0 0 0 0 0 -0.00212 0.0173 0 3.18066 -0.14388 0 1.0402 -0.18153 0.3681 -2.54311
GLN_477 -7.75302 0.46398 6.79524 -0.70041 0.09121 0.71125 3.26965 -3.33575 -0.00956 -0.15003 -3.97225 -0.8447 0 0 0 -1.50671 0 -0.02487 0.34182 0 2.85548 -0.19436 0 -0.18838 -0.14613 0.49573 -3.80181
VAL_478 -5.54996 0.49483 4.76466 -0.31347 0.22981 0.07132 2.47458 -2.57127 -0 -0 -2.05027 -0.099 0 0 0 0 0 -0.05823 0.0119 0.03395 0 -0.38206 0 1.9342 -0.12209 0.39499 -0.73611
LYS_479 -5.5436 0.35264 4.89434 -0.31096 0.03505 0.14133 2.27057 -2.47553 -0.00774 -0.05617 -1.89322 -0.02532 0 0 0 0 0 -0.01193 0.01317 1.73077 0 -0.02026 0 -1.5107 -0.19958 0.24478 -2.37236
GLN_480 -7.77654 0.84643 7.40108 -0.35445 0.0374 0.20208 3.00317 -3.62105 -0.00621 -0.08159 -3.52059 -0.38367 0 0 0 -0.27422 0 0.12988 0.13547 0 4.04628 -0.14422 0 -0.18838 -0.38047 0.62539 -0.30423
MET_481 -7.661 0.31632 6.97668 -0.54797 0.08242 0.29215 3.00702 -3.14537 -0 -0 -2.34979 -0.13478 0 0 0 0 0 -0.0122 0.48299 1.87409 0 0.06929 0 0.60916 -0.07359 0.74889 0.53431
LYS_482 -4.83249 0.20408 5.35467 -0.30709 0.03439 0.13934 2.37747 -2.49536 -0 -0 -2.25302 -0.00066 0 0 0 0 0 0.0331 0.00904 1.75987 0 0.02462 0 -1.5107 -0.10765 0.35832 -1.21207
LEU_483 -6.77474 0.42699 4.93634 -0.47602 0.2266 0.11287 2.61368 -2.81801 -0 -0 -2.24683 0.21711 0 0 0 0 0 0.0695 0.06346 0.35561 0 -0.27728 0 0.18072 -0.32505 0.27569 -3.43937
LYS_484 -6.53971 0.29517 8.26716 -0.66212 0.2569 0.4585 3.06347 -3.47718 -0 -0 -3.77419 0.39036 0 0 0 0 0 0.01644 0.14216 3.08504 0 0.08381 0 -1.5107 -0.13045 0.29354 0.25819
ASP_485 -5.60882 0.25759 8.61197 -0.11053 0.01222 0.34314 3.71109 -3.58173 -0 -0 -6.05555 -0.33675 0 0 0 -0.84871 0 0.00457 0.13125 0 1.7161 0.14825 0 -2.3716 -0.15818 0.42318 -3.71251
SER_486 -4.67612 0.22305 4.99149 -0.02636 0 0.06156 2.40573 -2.48424 -0 -0 -2.23985 -0.59947 0 0 0 0 0 -0.0079 0.0183 0.65089 0 0.34473 0.62038 -0.77834 -0.04251 0.37917 -1.15947
ARG_487 -11.1015 0.79922 10.4386 -0.9127 0.10305 0.57076 5.04789 -4.75486 -0.0197 -0.10072 -4.83357 0.09324 0 0 -0.99121 -0.80302 0 -0.02451 0.16545 2.35931 0 -0.05306 0 -1.2888 0.05194 0.6015 -4.65264
ILE_488 -7.66637 0.55345 5.92044 -0.68852 0.61848 0.16765 2.75884 -3.19453 -0 -0 -2.32977 0.14903 0 0 0 0 0 0.00507 0.03296 0.64922 0 -0.39604 0 0.73287 -0.11006 1.06229 -1.73497
LYS_489 -5.37992 0.38796 7.20607 -0.30899 0.02831 0.13277 2.83695 -3.00174 -0 -0 -4.06522 -0.01073 0 0 0 -0.2179 0 0.0969 0.05421 1.68465 0 -0.02476 0 -1.5107 -0.20028 0.72267 -1.56976
LEU_490 -7.8292 1.12678 4.26308 -0.67721 0.17135 0.23333 2.72735 -2.84081 -0 -0 -2.27465 0.14034 0 0 0 0 0 -0.02011 0.03342 0.84734 0 -0.21926 0 0.18072 -0.21172 0.554 -3.79525
MET_491 -9.66404 0.96489 5.28848 -0.78662 0.21773 0.18421 3.32022 -3.09662 -0.01102 -0.06618 -2.24449 0.10646 0 0 0 0 0 -0.06663 0.49187 1.00313 0 -0.09015 0 0.60916 -0.14529 0.78318 -3.2017
SER_492 -5.08736 0.40054 5.44687 -0.0263 0 0.06153 2.66266 -2.74915 -9e-05 -0.00043 -2.9507 -0.63505 0 0 0 0 0 0.05393 0.00408 0.57185 0 0.36904 0.60299 -0.77834 0.11102 0.47516 -1.46775
GLU_493 -6.6172 0.44135 8.50957 -0.23261 0.04435 0.33504 4.25992 -3.8178 -0.02048 -0.13785 -6.29827 -0.55964 0 0 -1.69667 0 0 0.20961 0.05498 0 3.26611 -0.30761 0 -2.7348 0.04561 0.48617 -4.77022
ILE_494 -9.56891 1.47349 4.06234 -0.54161 0.66546 0.11006 2.46145 -3.087 -0 -0 -0.7417 -0.04836 0 0 0 0 0 -0.04139 0.08859 0.56859 0 -0.38169 0 0.73287 -0.15494 0.83863 -3.56412
LEU_495 -8.95038 1.6283 4.14867 -0.73391 0.3085 0.24456 2.85138 -2.92992 -0.00493 -0.0389 -1.68743 0.25923 0 0 0 0 0 -0.01165 0.00022 0.72891 0 -0.17994 0 0.18072 0.10141 1.05069 -3.03445
ASN_496 -3.95719 0.12367 4.5152 -0.17875 0.02296 0.26066 1.77884 -2.14811 -0.01111 -0.06661 -1.22693 -0.35065 0 0 0 0 0 -0.00052 0.01314 0 1.44817 0.19827 0 -0.93687 0.05375 0.74312 0.28102
GLY_497 -4.64663 0.87834 4.40367 -7e-05 0 0 2.74491 -2.5033 -7e-05 -0.00082 -3.22355 -0.3896 0 0 0 0 0 -0.02483 0 0 0 0.34497 0 0.83697 0.10088 0.41277 -1.06635
ILE_498 -9.04099 1.02034 4.96923 -0.67311 0.2796 0.23789 3.57815 -3.19696 -0 -0 -2.32098 0.22425 0 0 0 0 0 -0.01311 0.05342 0.84395 0 0.17071 0 0.73287 0.01078 0.64101 -2.48294
LYS_499 -5.27232 0.78476 4.23058 -0.44962 0.09319 0.2787 1.69132 -2.21129 -0.00493 -0.0389 -1.03115 -0.21511 0 0 0 0 0 -0.01713 0.03948 2.13757 0 -0.03199 0 -1.5107 -0.34267 0.55184 -1.31835
VAL_500 -8.5315 1.87281 2.77613 -0.3566 0.15384 0.08401 2.54144 -2.60967 -0.00026 -0.00354 -1.36062 0.00609 0 0 0 0 0 -0.04714 0.2987 0.91827 0 -0.12063 0 1.9342 -0.25675 0.59844 -2.10279
LEU_501 -10.728 1.69546 3.92493 -0.51584 0.41018 0.11403 2.69728 -3.13892 -0 -0 -2.37189 0.27795 0 0 0 0 0 0.12743 0.21313 0.30487 0 -0.28334 0 0.18072 -0.21113 1.02281 -6.28037
LYS_502 -8.35128 0.86263 10.9813 -0.40526 0.09716 0.22572 4.781 -4.50947 -0.04186 -0.23491 -7.04354 0.44049 0 0 -0.07223 -0.68814 0 -0.02202 0.24025 2.57056 0 -0.00068 0 -1.5107 -0.16899 1.12076 -1.72919
LEU_503 -7.62629 0.72238 2.14212 -0.51824 0.09196 0.12207 2.02045 -2.02597 -0.02793 -0.23913 -0.99355 0.03586 0 0 0 0 0 -0.04569 0.26093 3.25928 0 -0.21248 0 0.18072 -0.07411 0.89041 -2.03721
TYR_504 -11.1651 1.95572 4.90159 -0.61165 0.17807 0.33634 3.06464 -3.40601 -0 -0 -2.61819 -0.23799 0 0 -0.30702 -0.64376 0 0.00427 0.00107 0 2.59199 -0.27337 0.57374 1.2797 -0.3609 1.41145 -3.32539
ALA_505 -4.73733 0.37772 2.93615 -0.02802 0.0153 0 1.6059 -2.05 -0 -0 -0.42233 -0.57413 0 0 0 0 0 -0.08601 0 0 0 0.2599 0 1.8394 -0.1171 1.24902 0.26846
TRP_506 -11.6999 2.43384 3.63018 -0.87626 0.19644 0.48247 2.13931 -2.76793 -0.00033 -0.00474 -2.7246 -0.42998 0 0 0 0 0 0.1046 0.05797 0 2.76021 -0.01214 0 1.6906 0.06023 1.36776 -3.59226
GLU_507 -6.48305 0.88404 7.09132 -0.2292 0.04934 0.33418 2.92255 -3.07371 -0 -0 -3.01236 -0.604 0 0 0 -0.68814 0 0.1082 0.01785 0 3.07484 -0.20328 0 -2.7348 5.63763 2.34628 5.43769
PRO_508 -4.44615 0.77331 3.56108 -0.075 0 0.04587 1.48131 -1.52564 -0 -0 -1.22569 0.6148 0 0 0 0 0 -0.11816 0.00196 0.50854 0 -0.29271 0 -2.4119 5.48193 1.62386 3.99741
SER_509 -5.2564 0.37333 5.66308 -0.02518 0 0.06043 3.23753 -2.62016 -0 -0 -2.71961 -0.66871 0 0 -0.35586 -0.54846 0 -0.01892 0.00369 0.60002 0 0.30505 0.6404 -0.77834 0.18068 0.79468 -1.13276
PHE_510 -10.0602 1.1912 2.99734 -0.66754 0.09159 0.32367 2.47888 -2.72627 -0 -0 -1.63584 0.10738 0 0 0 0 0 0.11916 0.05649 0 2.70212 0.12551 0 1.0402 0.33635 0.81588 -2.70405
LEU_511 -7.59341 0.45255 4.58216 -0.64124 0.43212 0.26698 2.70717 -2.79938 -8e-05 -0.0012 -2.71125 -0.17075 0 0 0 0 0 0.01653 0.07279 1.25697 0 -0.19978 0 0.18072 -0.08474 0.69795 -3.5359
LYS_512 -4.75107 0.29987 5.36938 -0.29812 0.02166 0.13117 2.45313 -2.55247 -0 -0 -2.30193 -0.03748 0 0 0 0 0 0.02144 0.04159 1.71046 0 -0.05052 0 -1.5107 -0.25734 0.48106 -1.22988
GLN_513 -6.74008 0.44201 5.83907 -0.25944 0.01602 0.20432 3.06433 -3.14025 -0 -0 -2.7896 -0.39683 0 0 0 -0.54846 0 -0.00897 0.04868 0 3.26482 -0.01141 0 -0.18838 -0.35066 0.44188 -1.11297
VAL_514 -8.3567 1.2258 3.85447 -0.32027 0.35432 0.07376 2.79282 -2.8029 -0 -0 -2.55038 -0.11604 0 0 0 0 0 -0.07019 0.02 0.06185 0 -0.36724 0 1.9342 -0.08429 0.44305 -3.90775
GLU_515 -6.70117 0.32638 7.61673 -0.59463 0.08007 1.06824 3.98664 -3.45241 -0.00169 -0.03127 -4.95555 -0.61921 0 0 0 -1.82822 0 0.0621 0.01846 0 3.61596 -0.2423 0 -2.7348 -0.30117 0.41616 -4.27169
GLY_516 -3.33497 0.18317 4.36292 -5e-05 0 0 1.94869 -2.13213 -0.00716 -0.10746 -2.3578 -0.41254 0 0 0 0 0 -0.06242 0 0 0 0.3751 0 0.83697 0.17475 0.24884 -0.28407
ILE_517 -6.92181 0.3909 4.56597 -0.50057 0.43643 0.1014 2.75996 -2.80848 -0 -0 -2.13288 -0.07628 0 0 0 0 0 -0.06151 0.02139 0.57636 0 -0.41715 0 0.73287 0.45833 0.33378 -2.5413
ARG_518 -12.1707 0.69385 12.3358 -0.9208 0.311 0.75238 4.98733 -5.41823 -0.02384 -0.15319 -6.40272 0.02557 0 0 0 -1.81766 0 0.05938 0.01929 2.90945 0 -0.1108 0 -1.2888 -0.23879 0.5985 -5.85298
GLN_519 -5.99711 0.44705 6.95971 -0.27271 0.03837 0.21195 3.25662 -3.17497 -0.01125 -0.15922 -3.58906 -0.5196 0 0 0 -0.87629 0 0.15578 0.02823 0 2.85587 -0.10388 0 -0.18838 -0.35885 0.51825 -0.77948
GLY_520 -3.91524 0.21807 4.45984 -5e-05 0 0 2.08246 -2.30611 -0.01399 -0.12928 -2.13392 -0.42532 0 0 0 0 0 -0.04364 0 0 0 0.39347 0 0.83697 0.32833 0.26979 -0.37863
GLU_521 -7.61569 0.46852 9.37803 -0.32894 0.06829 0.3957 3.92934 -3.99038 -0.01968 -0.10059 -4.69552 -0.63246 0 0 0 -0.86035 0 0.00585 0.10056 0 3.11652 -0.09527 0 -2.7348 0.3168 0.18106 -3.11302
LEU_522 -8.68109 0.48492 5.34972 -0.47519 0.17492 0.11431 2.96586 -3.2589 -0 -0 -2.54668 0.21877 0 0 0 0 0 0.01682 0.19073 0.36097 0 -0.27319 0 0.18072 -0.29299 0.25631 -5.21399
GLN_523 -4.69201 0.29766 5.47673 -0.26473 0.05685 0.21754 2.62444 -2.60269 -0.01399 -0.12928 -2.11407 -0.49012 0 0 0 0 0 0.04298 0.18451 0 2.71998 -0.09298 0 -0.18838 -0.27508 0.26274 1.02011
LEU_524 -7.69396 0.92147 5.11248 -0.70912 0.28824 0.26752 3.22897 -3.04519 -0 -0 -2.46759 0.13258 0 0 0 0 0 -0.01687 0.13757 0.92594 0 -0.24463 0 0.18072 -0.19658 0.40976 -2.76868
LEU_525 -8.61686 0.67488 4.75222 -0.62123 0.13332 0.21089 3.04401 -3.37372 -0.00621 -0.08159 -3.00961 0.04154 0 0 0 0 0 0.05737 0.13845 0.98209 0 -0.23552 0 0.18072 -0.18622 0.6216 -5.29388
ARG_526 -7.60161 0.89379 6.07497 -0.52879 0.06843 0.28177 3.54404 -3.2623 -1e-05 -3e-05 -2.85102 0.41924 0 0 0 -0.68065 0 0.03367 0.07581 2.31153 0 -0.05053 0 -1.2888 -0.05215 0.55108 -2.06158
THR_527 -5.81439 0.3443 5.51623 -0.121 0.05718 0.0479 3.00469 -2.91202 -0 -0 -1.98677 -0.61312 0 0 0 0 0 0.14117 0.13198 0.78673 0 0.10815 2.59518 -1.0874 0.017 0.41544 0.63125
ALA_528 -5.92402 0.44479 3.99381 -0.02175 0 0 3.01898 -2.80736 -0 -0 -2.41475 -0.36358 0 0 0 0 0 0.04357 0 0 0 -0.2084 0 1.8394 -0.24987 0.3328 -2.31638
ALA_529 -5.37953 0.31208 3.89051 -0.02234 0 0 3.12482 -2.67544 -0 -0 -3.76712 -0.36254 0 0 0 0 0 -0.01863 0 0 0 -0.27193 0 1.8394 -0.47616 0.26115 -3.54572
TYR_530 -8.75523 0.63126 5.56618 -0.58445 0.43433 0.29583 3.73252 -3.25105 -1e-05 -3e-05 -3.44625 -0.39451 0 0 0 -0.68065 0 0.31161 0.13438 0 3.28895 0.08101 0.00874 1.2797 -0.35796 0.44421 -1.26143
LEU_531 -8.46489 0.77944 5.13348 -0.88942 0.37764 0.34548 3.14653 -3.0261 -0 -0 -2.97865 0.0546 0 0 0 0 0 0.09682 0.23191 1.87759 0 -0.20991 0 0.18072 -0.09357 0.81891 -2.6194
HIS_D_532 -6.68905 0.24729 7.15223 -0.63028 0.00812 0.63532 2.98525 -3.29854 -0 -0 -3.67974 -0.32292 0 0 0 0 0 0.01861 0.08039 0 1.71161 -0.10755 0 -0.45461 0.00884 0.65053 -1.68451
THR_533 -7.27356 0.83697 6.15884 -0.20678 0.14229 0.07475 3.35502 -3.32624 -0 -0 -3.52658 0.00267 0 0 0 0 0 -0.00159 4e-05 0.06339 0 0.00774 2.31285 -1.0874 0.07697 0.3792 -2.01142
THR_534 -4.85063 0.15553 5.94206 -0.20287 0.11075 0.07307 3.18583 -2.73971 -0 -0 -4.27656 -0.07449 0 0 0 0 0 -0.02077 1e-05 0.08514 0 0.00804 2.29718 -1.0874 0.0834 0.35418 -0.95726
THR_535 -7.45341 0.84864 5.58184 -0.1943 0.06478 0.06969 3.11011 -3.00982 -0 -0 -2.89222 0.04709 0 0 0 0 0 -0.01774 0.27741 0.09139 0 -0.01395 2.25444 -1.0874 0.0549 0.38963 -1.87891
THR_536 -6.74076 0.48297 6.20353 -0.19948 0.12998 0.06955 3.13208 -2.9926 -0 -0 -3.45462 -0.01967 0 0 0 0 0 0.1172 0.00075 0.05274 0 -0.00809 2.2957 -1.0874 0.14982 0.39663 -1.47166
PHE_537 -9.12312 1.2113 5.33835 -1.05383 0.09819 0.39232 3.0312 -3.15382 -0 -0 -3.19111 -0.08239 0 0 0 0 0 -0.0135 0.60199 0 2.01214 -0.40987 0 1.0402 0.11119 0.28176 -2.909
THR_538 -6.7075 0.41437 4.89816 -0.19567 0.08826 0.0666 2.62206 -2.78923 -0 -0 -2.97711 0.05109 0 0 0 0 0 -0.01461 0.00688 0.06661 0 0.05726 2.33818 -1.0874 0.20524 0.34801 -2.60879
TRP_539 -11.8566 1.03274 4.4967 -1.11819 0.3972 0.49125 2.76486 -3.2817 -0 -0 -1.38921 -0.33772 0 0 0 -0.61329 0 0.2848 0.02968 0 1.57924 -0.00515 0 1.6906 0.19453 0.93091 -4.70943
MET_540 -7.1456 0.68311 3.96336 -0.34995 0.16695 0.02636 2.16651 -2.26295 -0 -0 -1.42137 -0.09467 0 0 0 0 0 -0.04465 0.19428 1.26895 0 -0.08254 0 0.60916 -0.10756 1.09347 -1.33715
CYS_541 -7.92741 1.05716 4.23368 -0.08158 0.0008 0.05039 2.82992 -2.45175 -0.00357 -0.03626 -3.66164 0.0097 0 0 0 0 0 -0.02976 0.08972 0.54631 0 0.229 0 3.6196 -0.23693 0.7976 -0.96502
SER_542 -6.6193 1.33378 5.77035 -0.02545 0 0.06064 3.4545 -2.89927 -0.00461 -0.02829 -2.28833 -0.6187 0 0 0 0 0 -0.00677 0.01536 0.71266 0 0.3614 0.60055 -0.77834 5.60376 1.78466 6.4286
PRO_543 -6.18383 1.14667 4.06774 -0.07681 0 0.04609 1.48642 -1.72308 -0 -0 -1.82348 0.62166 0 0 0 0 0 -0.1751 0.00267 0.42081 0 -0.56316 0 -2.4119 5.58617 1.66501 2.08588
PHE_544 -10.0392 1.37513 5.24104 -0.59462 0.25649 0.31889 3.47448 -3.36531 -0 -0 -1.55092 -0.33113 0 0 0 0 0 -0.02802 1.12265 0 3.29788 -0.19318 0 1.0402 0.0075 0.85551 0.88733
LEU_545 -6.18753 0.42513 4.27154 -0.48213 0.24908 0.10975 2.51387 -2.37356 -0 -0 -1.96737 0.23368 0 0 0 0 0 0.03481 0.06422 0.34714 0 -0.28555 0 0.18072 0.02422 0.76527 -2.07671
VAL_546 -9.25401 1.40455 4.06639 -0.32236 0.26589 0.0705 2.89684 -3.10374 -0.00357 -0.03626 -3.25874 -0.02859 0 0 0 0 0 -0.03251 0.06815 0.05567 0 -0.33108 0 1.9342 -0.17841 0.60544 -5.18165
THR_547 -6.98834 0.50471 5.4124 -0.20581 0.15323 0.07511 2.98498 -2.97542 -0.01153 -0.06864 -3.25332 -0.14734 0 0 0 0 0 0.02987 0.02693 0.09032 0 -0.00319 2.25616 -1.0874 -0.00941 0.59805 -2.61862
LEU_548 -6.9885 0.68955 4.163 -0.69138 0.19172 0.26862 2.44073 -2.74551 -0 -0 -2.07908 0.10112 0 0 0 0 0 -0.00644 0.10928 0.86493 0 -0.20163 0 0.18072 0.01115 0.35547 -3.33625
ILE_549 -7.16582 0.56939 4.44432 -0.49522 0.38158 0.0993 2.52024 -2.888 -0 -0 -2.11599 0.07422 0 0 0 0 0 -0.02703 0.10343 0.49413 0 -0.40486 0 0.73287 0.05862 0.27033 -3.34847
THR_550 -6.86764 0.50778 5.37855 -0.19709 0.08768 0.06886 3.00572 -3.00292 -0.00682 -0.0633 -3.09413 0.01335 0 0 0 0 0 0.00364 0.00804 0.05505 0 -0.02028 2.28197 -1.0874 0.23058 0.34853 -2.34983
LEU_551 -8.09308 0.59218 2.59952 -0.47572 0.16321 0.10705 2.56968 -2.53259 -0.00252 -0.01541 -2.31589 0.21505 0 0 0 0 0 0.03885 0.13673 0.3529 0 -0.2798 0 0.18072 0.011 0.4701 -6.27804
TRP_552 -8.74878 0.7565 4.76324 -1.21776 0.04309 0.54819 2.87961 -3.05414 -0.00692 -0.04036 -3.07482 -0.31347 0 0 0 0 0 -0.01066 0.03889 0 1.99268 -0.34552 0 1.6906 -0.08632 0.40852 -3.77744
VAL_553 -6.9275 0.47138 4.41331 -0.30418 0.15801 0.06735 3.2665 -2.92427 -0 -0 -2.93157 -0.09275 0 0 0 0 0 -0.04924 0.01393 0.05048 0 -0.28724 0 1.9342 0.02347 0.3804 -2.73773
TYR_554 -10.3805 1.57358 5.1697 -0.73745 0.05534 0.32472 3.03368 -3.58079 -0.01416 -0.11487 -1.85602 -0.22737 0 0 -0.27009 0 0 -0.04939 0.37157 0 2.65734 0.10276 0.13775 1.2797 -0.16652 0.81309 -1.87788
VAL_555 -5.54418 0.61404 2.03899 -0.35707 0.17036 0.08612 1.3104 -1.73323 -0 -0 -0.8949 0.02539 0 0 0 0 0 0.0612 0.12676 1.0749 0 -0.21369 0 1.9342 -0.10591 0.89997 -0.50664
TYR_556 -5.04822 0.56795 1.8717 -1.02291 0.09973 0.5046 1.13422 -1.48567 -0.00252 -0.01541 -0.86725 -0.18017 0 0 0 0 0 0.16771 0.01042 0 2.89155 -0.13062 0.00258 1.2797 0.21394 0.6728 0.66412
VAL_557 -4.2397 0.44844 1.74125 -0.3018 0.22897 0.06873 1.42209 -1.35267 -0 -0 -0.38005 -0.24793 0 0 0 0 0 0.02193 0.008 0.18027 0 -0.48303 0 1.9342 0.2776 0.51292 -0.16078
ASP_558 -3.98352 0.289 5.23652 -0.26513 0.06191 0.89033 2.89112 -2.26119 -0 -0 -3.5662 -0.75914 0 0 0 -1.25595 0 0.13672 0.01007 0 2.28186 -0.5173 0 -2.3716 0.22055 1.04673 -1.91519
PRO_559 -2.08002 0.27787 1.70295 -0.17377 0.07285 0.1195 0.33304 -0.72401 -0 -0 -0.10184 0.10319 0 0 0 0 0 0.00461 0.0176 0.18497 0 -0.88512 0 -2.4119 0.44176 1.04528 -2.07302
ASN_560 -2.45292 0.27054 3.22208 -0.18806 0.00948 0.31547 1.39088 -1.40884 -0.01416 -0.11487 -2.19419 -0.78766 0 0 0 -0.60931 0 0.05021 0.03524 0 2.1326 -0.62744 0 -0.93687 0.7993 0.27879 -0.82971
ASN_561 -4.01381 0.43939 2.63885 -0.156 0.03031 0.20871 0.91728 -1.57246 -0 -0 0.21815 -0.59217 0 0 0 0 0 6.40953 0.03092 0 2.0359 0.58181 0 -0.93687 1.17784 11.0463 18.4637
VAL_562 -4.11739 0.47004 2.25378 -0.2752 0.12885 0.05622 0.85838 -1.60937 -0 -0 -0.15269 0.21919 0 0 0 0 0 -0.07563 0.00373 0.36515 0 -0.80161 0 1.9342 0.47508 11.2487 10.9814
LEU_563 -6.98353 0.85734 0.86735 -0.67511 0.53881 0.16714 0.89343 -1.67264 -0 -0 -0.22049 0.0886 0 0 0 0 0 0.00363 0.02264 2.31216 0 0.00508 0 0.18072 -0.02734 0.64539 -2.99681
ASP_564 -7.0048 0.73015 8.20049 -0.23486 0.02136 0.81363 3.07956 -3.60752 -0.06274 -0.3402 -4.7825 -0.52555 0 0 -0.58422 0 0 0.02912 0.24598 0 1.77887 -0.19024 0 -2.3716 0.05748 0.72711 -4.02047
ALA_565 -6.75911 0.97021 3.24372 -0.02058 0 0 2.62883 -2.66693 -0.0214 -0.09471 -1.31685 -0.36147 0 0 0 0 0 -0.04433 0 0 0 -0.10473 0 1.8394 -0.23955 0.58811 -2.35939
GLU_566 -7.99042 0.63597 8.60661 -0.41717 0.19133 1.3412 2.89963 -3.71333 -0 -0 -2.8285 -3.05117 0 0 0 -0.46146 0 0.01352 0.02338 0 4.34315 0.05097 0 -2.7348 0.12686 0.44915 -2.51508
LYS_567 -6.49327 0.58193 6.94573 -0.55878 0.14771 0.42806 2.79037 -2.95087 -0.02759 -0.15492 -3.99039 0.01668 0 0 -0.58422 0 0 -0.04624 0.0749 3.60216 0 -0.12987 0 -1.5107 0.19445 0.59178 -1.07309
ALA_568 -5.6057 0.57559 2.89034 -0.02149 0 0 2.53097 -2.44333 -0.02883 -0.15151 -1.95967 -0.34888 0 0 0 0 0 -0.023 0 0 0 -0.17913 0 1.8394 -0.21522 0.47008 -2.67038
PHE_569 -11.4386 1.21708 3.71339 -0.64673 0.13984 0.28407 3.12256 -3.49349 -0.00646 -0.03821 -3.18927 0.05943 0 0 0 0 0 0.07754 0.17177 0 3.29369 -0.00914 0 1.0402 -0.20284 0.48637 -5.41883
VAL_570 -8.54486 1.07332 4.95111 -0.33009 0.22851 0.07513 3.31401 -3.32952 -0.0214 -0.09471 -2.01001 -0.27032 0 0 0 0 0 -0.05997 0.00578 0.13449 0 -0.28629 0 1.9342 -0.11334 1.08653 -2.25744
SER_571 -6.26712 0.43608 5.32542 -0.03324 0 0.04201 3.1384 -2.95798 -0 -0 -2.35509 -0.69556 0 0 0 0 0 0.05793 0.07405 0.58946 0 0.22168 1.77628 -0.77834 -0.24835 1.02247 -0.6519
VAL_572 -6.91028 0.66059 4.7676 -0.32 0.20236 0.07225 2.98955 -3.0245 -0 -0 -1.89144 -0.19822 0 0 0 0 0 -0.01699 0.01412 0.09322 0 -0.31715 0 1.9342 -0.22688 0.55482 -1.61673
SER_573 -6.13014 0.45591 6.13107 -0.02734 0 0.06284 3.10773 -2.94271 -0.00201 -0.05982 -2.34408 -0.55115 0 0 0 0 0 0.05815 0.00862 0.75765 0 0.33172 0.601 -0.77834 0.01061 0.36241 -0.94789
LEU_574 -10.2587 0.95913 4.66528 -0.49948 0.27266 0.11934 2.9872 -3.20316 -0 -0 -2.08973 0.24322 0 0 0 0 0 0.18776 0.09601 0.30308 0 -0.29038 0 0.18072 -0.10946 0.30778 -6.12872
PHE_575 -10.3637 0.95204 4.38228 -0.50208 0.12434 0.22692 3.23268 -3.31878 -0 -0 -2.49074 -0.141 0 0 0 0 0 0.17679 0.02365 0 2.98556 0.09979 0 1.0402 -0.28183 0.57104 -3.2829
ASN_576 -6.9753 0.40501 7.38515 -0.1703 0.02005 0.2509 2.96467 -3.64749 -0.01895 -0.14444 -2.29473 -0.33254 0 0 0 0 0 0.14518 0.00453 0 1.41594 0.30871 0 -0.93687 -0.09238 0.53467 -1.17818
ILE_577 -7.63747 0.83182 4.70448 -0.6616 0.45331 0.15306 2.91236 -2.74319 -0 -0 -1.74783 0.15633 0 0 0 0 0 0.16799 0.01259 0.56654 0 -0.37594 0 0.73287 -0.02765 0.67883 -1.82351
LEU_578 -8.87471 1.99297 3.79518 -0.53577 0.35994 0.13174 2.87762 -2.82985 -0 -0 -1.98143 0.26491 0 0 0 0 0 0.02592 0.17714 0.32035 0 -0.27948 0 0.18072 -0.21061 0.87141 -3.71394
ARG_579 -8.36057 0.55336 7.98983 -0.76317 0.14132 0.50307 3.28294 -3.52773 -0.00976 -0.07942 -2.84733 0.41398 0 0 0 0 0 -0.04666 0.02545 2.59783 0 -0.16646 0 -1.2888 -0.33326 0.62523 -1.29014
LEU_580 -6.06326 0.91402 3.77048 -0.46526 0.1627 0.10939 1.99105 -2.24364 -0.02038 -0.13459 -1.13733 0.29012 0 0 0 0 0 0.54996 0.10781 0.99894 0 -0.10051 0 0.18072 1.13432 1.84862 1.89315
PRO_581 -6.41128 1.47817 4.54668 -0.09212 0.00107 0.05651 1.83833 -1.94291 -0 -0 -1.40818 0.7927 0 0 0 0 0 0.05273 0.00649 0.3015 0 0.87044 0 -2.4119 1.59357 2.07062 1.34245
LEU_582 -8.39515 0.83721 3.9094 -0.46369 0.25636 0.10673 2.73224 -2.56012 -0 -0 -2.28326 0.20843 0 0 0 0 0 0.12606 0.0118 0.27881 0 -0.302 0 0.18072 0.10551 0.84239 -4.40857
ASN_583 -5.27198 0.38528 5.28215 -0.17542 0.01681 0.2842 1.84324 -2.39739 -0.02038 -0.13459 -2.23448 -0.41264 0 0 0 0 0 -0.09984 0.04217 0 1.58643 0.08959 0 -0.93687 -0.21826 0.75611 -1.61588
MET_584 -8.51119 1.10797 5.03782 -0.60065 0.16614 0.18997 3.09172 -2.68389 -0.01896 -0.1168 -3.66017 -0.09664 0 0 0 0 0 -0.02411 0.01315 0.9707 0 0.13506 0 0.60916 -0.30497 0.72983 -3.96585
LEU_585 -8.11059 1.21004 4.7137 -0.49215 0.26398 0.13331 3.25034 -2.8679 -0 -0 -2.06034 0.22091 0 0 0 0 0 0.22944 0.28748 0.33419 0 -0.26518 0 0.18072 0.74951 1.76088 -0.46165
PRO_586 -7.0507 1.04604 4.36205 -0.07521 0 0.04576 1.2232 -1.8272 -0 -0 -1.20471 0.64494 0 0 0 0 0 -0.06078 0.05796 0.52028 0 -0.30365 0 -2.4119 0.77012 1.73664 -2.52716
GLN_587 -8.03535 0.57449 6.44349 -0.29075 0.0445 0.26672 3.34338 -3.15811 -0 -0 -2.86374 -0.48834 0 0 0 0 0 0.03043 0.10483 0 3.30122 -0.07313 0 -0.18838 -0.11718 0.47575 -0.63018
LEU_588 -8.53203 1.04265 4.21171 -0.48009 0.21025 0.09906 2.67652 -2.7922 -0 -0 -2.1322 0.21784 0 0 0 0 0 0.04416 0.12121 0.4229 0 -0.26108 0 0.18072 0.02568 0.56328 -4.38163
ILE_589 -7.95992 0.70834 4.1273 -0.49846 0.37565 0.10036 2.8492 -2.88507 -0.01896 -0.1168 -2.93912 0.05005 0 0 0 0 0 -0.06427 0.01383 0.49808 0 -0.4842 0 0.73287 -0.06544 0.6564 -4.92015
SER_590 -5.24541 0.24825 6.05276 -0.02854 0 0.0664 2.53591 -2.81839 -0.00956 -0.15003 -1.59468 -0.63649 0 0 0 0 0 -0.0226 0.00951 0.65802 0 0.34495 0.62046 -0.77834 0.17667 0.40494 -0.16618
ASN_591 -7.46714 0.41104 6.33683 -0.22077 0.00993 0.30229 2.89842 -3.3987 -0.00612 -0.08949 -2.89347 -0.28243 0 0 0 0 0 -0.01996 0.00994 0 2.9122 0.30676 0 -0.93687 0.18791 0.30266 -1.63697
LEU_592 -5.89777 0.58678 4.01614 -0.672 0.20754 0.23485 2.27753 -2.60574 -0 -0 -2.34901 0.08583 0 0 0 0 0 -0.00372 0.0176 0.93749 0 -0.2474 0 0.18072 -0.04493 0.35207 -2.92402
THR_593 -7.21491 0.75732 6.07898 -0.21256 0.19749 0.07538 3.11215 -3.10233 -0.00989 -0.09896 -3.00912 -0.02815 0 0 0 0 0 -0.01523 0.00272 0.06458 0 -0.02304 2.26706 -1.0874 -0.03424 0.41149 -1.86865
GLN_594 -8.01513 0.50894 8.03256 -0.29173 0.06262 0.24679 3.43474 -3.66116 -0.00607 -0.08775 -3.07692 -0.48015 0 0 0 -0.64927 0 0.04594 0.07917 0 2.75618 0.01563 0 -0.18838 0.01247 0.50311 -0.75839
ALA_595 -6.46973 1.09557 4.46795 -0.02372 0 0 2.61253 -2.96467 -0.00998 -0.06406 -2.49703 -0.3695 0 0 0 0 0 -0.03018 0 0 0 -0.19581 0 1.8394 -0.26797 0.70639 -2.1708
SER_596 -4.66394 0.31961 5.47273 -0.0265 0 0.06197 2.42876 -2.60301 -0 -0 -2.31326 -0.62932 0 0 0 0 0 0.01158 0.00024 0.77072 0 0.34685 0.613 -0.77834 -0.09981 0.48632 -0.60242
VAL_597 -6.52815 0.58186 4.35756 -0.29784 0.1714 0.06432 2.50305 -2.5946 -0 -0 -2.19779 -0.0325 0 0 0 0 0 -0.05321 0.02425 0.04291 0 -0.31117 0 1.9342 0.08394 0.24624 -2.00552
SER_598 -7.49566 0.78256 8.05164 -0.02763 0 0.02188 3.93051 -3.69966 -0.01554 -0.1508 -3.56845 -0.62418 0 0 0 -0.73945 0 -0.02412 0.00348 0.49981 0 0.30765 1.96981 -0.77834 -0.02885 0.36426 -1.22109
LEU_599 -8.58585 0.77374 3.91671 -0.48353 0.1937 0.10792 2.53768 -2.72565 -0 -0 -2.64576 0.23095 0 0 0 0 0 0.14486 0.2143 0.38302 0 -0.26689 0 0.18072 -0.14617 0.44487 -5.72538
LYS_600 -5.22999 0.29829 6.0618 -0.30576 0.03081 0.13626 2.57758 -2.67699 -0.00998 -0.06406 -2.218 -0.0211 0 0 0 0 0 0.02466 0.00634 1.77859 0 0.01019 0 -1.5107 -0.3059 0.35086 -1.06709
ARG_601 -8.62117 0.42643 9.31278 -0.69547 0.11113 0.39139 4.0882 -4.01885 -0.01337 -0.11638 -6.46427 0.29794 0 0 0 -1.54281 0 0.04602 0.60879 2.9641 0 -0.11918 0 -1.2888 -0.38385 0.52567 -4.49169
ILE_602 -9.99378 1.17707 3.85054 -0.49874 0.36421 0.10166 2.81414 -3.04218 -0 -0 -2.50498 0.00554 0 0 0 0 0 -0.06573 0.05962 0.51439 0 -0.46327 0 0.73287 -0.19596 0.71997 -6.42464
GLN_603 -8.06438 0.3452 7.92754 -0.88547 0.22976 0.9559 3.98187 -3.71454 -0.00026 -0.00356 -4.66951 -0.91057 0 0 -0.64256 0 0 -0.04858 0.0049 0 2.83443 -0.18412 0 -0.18838 -0.14306 0.53864 -2.63677
GLN_604 -4.73375 0.43325 5.47946 -0.26457 0.0507 0.20902 2.09844 -2.58458 -0.01337 -0.11638 -1.57547 -0.48275 0 0 0 0 0 0.20714 0.09631 0 2.70508 -0.00488 0 -0.18838 -0.24122 0.34513 1.41917
PHE_605 -10.0122 1.56677 3.3597 -1.03113 0.09445 0.37106 2.55486 -2.87084 -0.01048 -0.10721 -1.64833 0.00274 0 0 0 0 0 0.05245 0.11496 0 1.80006 -0.34675 0 1.0402 -0.0357 0.31723 -4.78814
LEU_606 -8.70193 1.01731 2.70323 -0.50404 0.22381 0.1225 1.87711 -2.37455 -0 -1e-05 -1.50294 0.23365 0 0 0 0 0 -0.07232 0.0544 0.28345 0 -0.28875 0 0.18072 -0.16077 0.52173 -6.38738
SER_607 -3.21803 0.18314 4.20293 -0.03741 0.00898 0.0268 1.73644 -1.89289 -0 -0 -2.52652 0.07757 0 0 0 0 0 -0.06328 0.08232 0.78726 0 -0.21796 1.78119 -0.77834 -0.42469 0.58127 0.3088
GLN_608 -6.70301 0.94232 5.01509 -0.26046 0.04586 0.19592 2.80425 -2.67076 -0.02269 -0.23113 -1.92217 -0.21692 0 0 0 -0.44439 0 0.03803 0.00957 0 3.0188 0.12687 0 -0.18838 -0.41008 0.52615 -0.3471
GLU_609 -4.06164 0.32813 3.64521 -0.46026 0.14791 1.47616 1.6962 -1.85652 -0 -0 -2.60762 -2.62233 0 0 0 0 0 -0.05308 0.00268 0 4.1739 0.00371 0 -2.7348 -0.45976 0.41934 -2.96279
GLU_610 -5.15234 0.48301 4.80457 -0.20233 0.04161 0.29759 1.80528 -2.14319 -0.01148 -0.11637 -2.76851 -0.45582 0 0 0 0 0 0.08783 0.04625 0 3.01522 0.14623 0 -2.7348 -0.23618 0.26158 -2.83184
LEU_611 -6.67888 0.76233 4.15048 -0.43383 0.19386 0.07117 1.68833 -2.40125 -0 -0 -0.86897 0.25876 0 0 0 0 0 -0.01374 0.40161 0.65546 0 -0.09221 0 0.18072 -0.27126 0.33701 -2.06041
ASP_612 -3.27766 0.68655 4.60685 -0.19728 0.05482 0.61403 1.80013 -1.91695 -0.00121 -0.00642 -1.57854 -1.34313 0 0 -0.7747 0 0 -0.07401 0.00203 0 2.65051 -0.60318 0 -2.3716 -0.48413 0.95016 -1.26372
PRO_613 -2.22131 0.4955 1.92284 -0.07412 0 0.04563 0.97762 -0.7287 -0 -0 0.18998 0.59274 0 0 0 0 0 -0.21034 0.02748 0.34601 0 -0.66658 0 -2.4119 -0.16583 0.93944 -0.94154
GLN_614 -2.46789 0.38247 3.05922 -0.29031 0.05152 0.27772 1.12431 -1.36305 -0 -0 -1.51399 -0.84002 0 0 -0.7747 0 0 0.14217 0.00143 0 2.80814 -0.01224 0 -0.18838 0.83193 0.33096 1.55928
SER_615 -3.61086 0.21085 3.6323 -0.03054 0.00015 0.05154 1.35035 -1.62786 -0.00575 -0.08416 -0.42327 -1.11501 0 0 0 0 0 -0.0145 0.00023 0.32448 0 -0.21667 0.60661 -0.77834 0.55335 0.24442 -0.93268
VAL_616 -6.43388 0.74218 1.9233 -0.27342 0.17458 0.05918 0.95154 -1.8749 -0 -0 -0.20919 -0.33063 0 0 0 0 0 -0.08201 0.00957 0.25106 0 -0.70304 0 1.9342 -0.44472 0.22819 -4.07798
GLU_617 -5.62228 0.21592 6.08399 -0.3493 0.06579 0.61338 2.65493 -2.54402 -0.02086 -0.08685 -2.87006 -0.8013 0 0 0 0 0 0.00307 0.0464 0 3.47379 -0.03885 0 -2.7348 -0.34 0.22446 -2.02658
ARG_618 -2.06647 0.12606 1.89621 -0.62591 0.14815 0.46518 0.22609 -0.7571 -0.02086 -0.08685 0.25946 0.18146 0 0 0 0 0 -0.03567 0.00129 2.51559 0 -0.21171 0 -1.2888 -0.17592 0.20926 0.75944
LYS_619 -3.08962 0.10056 3.53833 -0.31374 0.04478 0.15274 0.70198 -1.34604 -0 -0 -1.04348 0.08888 0 0 0 0 0 -0.00629 0.04283 1.92194 0 -0.05942 0 -1.5107 -0.16197 0.1484 -0.7908
THR_620 -1.57543 0.09886 1.2503 -0.16588 0.08155 0.06026 0.04056 -0.71113 -0.00699 -0.09512 -0.11063 -0.09318 0 0 0 0 0 0.0024 1e-05 0.06895 0 0.03987 2.30827 -1.0874 -0.36172 0.12216 -0.13429
ILE_621 -5.8725 0.58832 1.5782 -0.46974 0.33252 0.10027 1.16897 -1.57171 -0 -0 0.2979 0.14513 0 0 0 0 0 -0.06882 0.03673 0.46087 0 -0.57129 0 0.73287 -0.49854 0.56422 -3.04659
SER_622 -1.50946 0.54001 1.58589 -0.0222 0 0.02249 0.26064 -0.75887 -0.00699 -0.09512 0.69402 -0.20001 0 0 0 0 0 0.95241 0.00098 0.52457 0 0.32858 0.61435 -0.77834 5.45914 1.78115 9.39324
PRO_623 -3.70875 1.21344 2.19944 -0.12477 0.00179 0.09387 1.3344 -1.15641 -0.00302 -0.01355 -0.72493 0.20933 0 0 0 0 0 -0.05484 0.107 0.23355 0 -1.03984 0 -2.4119 5.32722 1.70756 3.18959
GLY_624 -1.95371 0.13197 1.88649 -7e-05 0 0 0.89702 -1.00305 -0.00719 -0.06868 -1.43501 -0.37902 0 0 0 0 0 0.05068 0 0 0 0.13531 0 0.83697 0.58144 0.77041 0.44354
TYR_625 -8.79901 1.62405 2.34456 -0.55732 0.22514 0.2612 1.3819 -2.10339 -0.00302 -0.01355 -1.13016 -0.23339 0 0 0 0 0 0.02197 0.19752 0 2.52 -0.40562 1e-05 1.2797 0.84556 0.5731 -1.97075
ALA_626 -4.1067 0.38638 1.92373 -0.02278 3e-05 0 1.13474 -1.51975 -0 -0 -0.31873 -0.34668 0 0 0 0 0 0.03556 0 0 0 0.5606 0 1.8394 0.65139 0.47207 0.68926
ILE_627 -9.16706 1.78135 1.02877 -0.50909 0.60629 0.13238 1.80205 -2.02197 -0.01388 -0.06729 -1.77455 -0.37842 0 0 0 0 0 0.11704 0.02414 0.2394 0 -0.39451 0 0.73287 0.8887 1.06686 -5.90692
THR_628 -7.11714 0.75475 4.44948 -0.1113 0.03707 0.09482 3.05794 -2.66788 -0.00408 -0.01631 -3.33155 -0.33918 0 0 0 -0.63811 0 0.49981 0.14669 0.38894 0 -0.18087 2.39787 -1.0874 -0.02741 1.57312 -2.12074
ILE_629 -8.95636 1.03284 2.70565 -0.45464 0.36739 0.09264 2.64873 -2.55493 -0.01978 -0.09173 -2.19496 0.00067 0 0 0 0 0 -0.00012 0.09394 0.28664 0 -0.60355 0 0.73287 -0.24179 1.14145 -6.01503
HIS_D_630 -5.86789 0.35487 5.38954 -0.41478 0.02614 0.51991 2.48976 -2.71127 -0 -0 -3.51732 -0.33825 0 0 0 -0.63811 0 -0.02591 0.15912 0 2.15821 -0.30404 0 -0.45461 0.33684 0.6352 -2.2026
SER_631 -3.35728 0.26547 3.2815 -0.02954 0.01814 0.02981 1.5716 -1.71822 -0.00782 -0.05597 -0.98033 -0.03899 0 0 0 0 0 0.07973 0.00208 0.0749 0 0.10815 0.60004 -0.77834 0.5644 0.43528 0.0646
GLY_632 -5.06196 0.5923 4.61016 -0.00029 0 0 2.3988 -2.63558 -0 -0 -1.88102 -0.27562 0 0 0 0 0 -0.00601 0 0 0 0.66548 0 0.83697 0.51493 0.37699 0.13515
THR_633 -6.81919 0.6169 5.51171 -0.16563 0.07604 0.06042 3.30619 -2.9254 -0.00607 -0.05087 -3.25247 -0.35695 0 0 0 0 0 0.08341 0.01465 0.18469 0 -0.16459 2.31749 -1.0874 0.47481 0.33919 -1.84309
PHE_634 -11.2724 1.17515 2.62312 -0.64848 0.131 0.38818 2.6768 -2.76266 -0.0041 -0.05151 -3.87759 0.16587 0 0 0 0 0 0.00298 0.13274 0 1.9216 -0.19226 0 1.0402 -0.08811 0.5184 -8.12104
THR_635 -6.97044 0.44821 5.24993 -0.20415 0.08721 0.07823 3.36938 -2.84183 -0 -0 -3.81826 -1.15414 0 0 -0.87919 0 0 0.00345 0.05547 1.65986 0 -0.59979 2.30572 -1.0874 -0.3706 0.71965 -3.94868
TRP_636 -7.01264 0.80451 2.93906 -0.97206 0.12941 0.37439 1.9105 -1.89572 -0.00353 -0.04087 -2.16023 -0.38779 0 0 -0.77262 0 0 0.22431 0.05018 0 1.94448 -0.04619 0 1.6906 -0.41068 0.76704 -2.86786
ALA_637 -5.37823 0.91875 3.31973 -0.02291 3e-05 0 2.56872 -2.29391 -0 -0 -1.05639 -0.40674 0 0 -0.45551 0 0 0.03382 0 0 0 -0.487 0 1.8394 0.01587 0.75978 -0.64457
GLN_638 -3.35206 0.16785 4.01839 -0.72267 0.30191 1.07189 1.00089 -1.75453 -0.0088 -0.10238 -1.61333 -2.22023 0 0 0 0 0 -0.0791 0.00637 0 3.15511 -0.10816 0 -0.18838 -0.03566 0.50893 0.04602
ASP_639 -2.70573 0.46946 2.57926 -0.1226 0.02411 0.38367 0.52608 -1.23735 -1e-05 -5e-05 -0.49241 -0.20495 0 0 0 0 0 -0.03248 0.00646 0 2.37393 -0.26791 0 -2.3716 -0.53717 0.28548 -1.32381
LEU_640 -5.02071 0.8577 3.4035 -0.43634 0.19856 0.07474 1.62548 -1.85823 -0 -0 -1.57136 0.0932 0 0 -0.42368 0 0 0.29403 0.14855 0.6977 0 -0.04687 0 0.18072 -0.28556 0.90696 -1.16162
PRO_641 -2.05889 0.61092 1.79729 -0.13786 0.0006 0.10277 0.49872 -0.69118 -0.01467 -0.16413 -0.17062 0.18141 0 0 0 0 0 -0.04443 0.21516 0.11015 0 -1.20371 0 -2.4119 -0.1153 1.62334 -1.87235
PRO_642 -4.11379 0.41272 1.81806 -0.18258 0.00052 0.12719 0.36525 -0.92163 -0 -0 0.19135 0.12416 0 0 0 0 0 -0.0322 0.00059 0.75357 0 -1.09432 0 -2.4119 -0.42517 1.10026 -4.28791
THR_643 -4.05362 0.32389 2.96242 -0.2124 0.17079 0.08037 1.5724 -1.6295 -0.03025 -0.28032 -0.76053 -0.64224 0 0 0 0 0 -0.03415 0.19455 0.41046 0 -0.10733 2.47433 -1.0874 -0.10636 0.38436 -0.37053
LEU_644 -9.77254 1.24508 2.28636 -0.50772 0.2898 0.11689 2.72536 -2.59161 -0 -0 -1.87545 -0.00898 0 0 0 0 0 -0.07218 0.03679 1.03026 0 -0.2614 0 0.18072 0.26595 0.52059 -6.39208
HIS_645 -5.48899 0.42057 5.2216 -0.42003 0.01055 0.47799 2.4127 -2.6275 -0.00814 -0.02475 -2.55687 -0.06809 0 0 0 0 0 0.17711 0.01401 0 1.63529 0.17336 0 -0.45461 0.27858 0.68631 -0.14091
SER_646 -3.40708 0.21515 3.19127 -0.0318 0.0093 0.02825 0.75847 -1.64086 -0.0017 -0.03038 -1.20291 -0.48615 0 0 -0.48984 0 0 -0.00146 0.01307 1.05107 0 0.45241 0.60324 -0.77834 1.37514 0.66123 0.28808
LEU_647 -8.91377 1.13675 3.50628 -0.5015 0.14916 0.09889 3.43416 -2.8521 -0 -0 -2.87825 0.3449 0 0 0 0 0 0.09565 0.07299 0.39636 0 -0.2531 0 0.18072 0.93808 0.75371 -4.29107
ASP_648 -2.91649 0.16644 3.67808 -0.20441 0.03823 0.6544 1.62448 -1.60274 -0.00415 -0.01934 -1.39686 -1.24213 0 0 0 -0.99979 0 -0.05788 0.0335 0 1.88472 -0.74278 0 -2.3716 -0.07771 0.74795 -2.80809
ILE_649 -7.74055 0.8123 1.92161 -0.46924 0.30748 0.1096 2.43486 -1.95397 -0 -0 -2.25812 -0.18829 0 0 0 0 0 -0.04233 0.04595 0.2676 0 -0.6253 0 0.73287 0.04644 0.63381 -5.96528
GLN_650 -6.0313 0.80214 3.26101 -0.26429 0.02926 0.23135 1.51152 -1.86259 -0 -0 -2.03074 -0.89054 0 0 0 -0.99979 0 -0.05144 0.06666 0 3.57119 0.03066 0 -0.18838 0.38944 0.48198 -1.94387
VAL_651 -8.47832 1.72445 1.80369 -0.29485 0.26637 0.06757 2.52196 -2.42876 -0 -0 -3.25379 -0.2376 0 0 0 0 0 0.00179 0.09165 0.16673 0 -0.56503 0 1.9342 0.32765 1.22331 -5.129
PRO_652 -6.68124 1.21181 2.16091 -0.13445 0.00092 0.09841 2.09136 -1.53595 -0.00179 -0.01162 -2.25689 0.22889 0 0 0 0 0 0.01321 0.03052 0.16283 0 -1.0867 0 -2.4119 -0.57569 1.32432 -7.37306
LYS_653 -3.91229 0.27435 3.21427 -0.35866 0.04132 0.15817 1.32569 -1.69719 -0.00719 -0.06868 -0.92467 0.13502 0 0 0 0 0 -0.08693 0.02177 1.66381 0 0.01629 0 -1.5107 -0.67136 0.42679 -1.9602
GLY_654 -2.99337 0.06013 2.92811 -5e-05 0 0 1.38543 -1.60333 -0.01342 -0.11677 -0.28101 -0.38388 0 0 -0.81669 0 0 -0.16613 0 0 0 -1.46518 0 0.83697 -0.81652 0.23609 -3.20962
ALA_655 -5.01181 0.32444 2.68166 -0.0237 0 0 2.48391 -2.1392 -0.02542 -0.15669 -2.46323 -0.19093 0 0 0 0 0 0.04511 0 0 0 -0.05052 0 1.8394 -0.75071 0.2775 -3.16021
LEU_656 -7.94972 0.64713 4.20544 -0.6501 0.27311 0.20792 3.73006 -2.85934 -0.01464 -0.05791 -4.33861 0.17613 0 0 -1.04793 0 0 -0.0843 0.18151 0.61293 0 -0.3234 0 0.18072 -0.18944 0.40041 -6.90001
VAL_657 -8.54304 2.01666 2.27622 -0.28098 0.29972 0.05644 2.63686 -2.6342 -0.00507 -0.01475 -3.1137 -0.25211 0 0 0 0 0 -0.06879 5e-05 0.35294 0 -0.80592 0 1.9342 -0.1973 0.73546 -5.60731
ALA_658 -5.32461 0.51609 2.46882 -0.023 0 0 2.57814 -2.09602 -0.01827 -0.07143 -2.85182 -0.28009 0 0 0 0 0 0.00196 0 0 0 0.13256 0 1.8394 -0.06313 0.64559 -2.54579
VAL_659 -7.97624 1.06579 2.06158 -0.28415 0.23678 0.06058 2.45721 -2.27594 -0 -0 -2.41365 -0.17973 0 0 0 0 0 -0.06198 0.06401 0.30067 0 -0.77131 0 1.9342 -0.0591 0.36893 -5.47235
VAL_660 -6.21293 0.67958 1.47273 -0.32464 0.28249 0.07012 2.18251 -1.86454 -0.01341 -0.13635 -2.19282 -0.44425 0 0 0 0 0 -0.01686 0.04026 0.16212 0 -0.42504 0 1.9342 -0.43354 0.3406 -4.89976
GLY_661 -2.97033 0.46126 3.25213 -0.00116 0 0 1.21213 -1.46863 -0.01392 -0.12846 -1.57586 -0.29503 0 0 -0.50679 0 0 -0.09188 0 0 0 -1.54048 0 0.83697 0.1782 0.66953 -1.98232
PRO_662 -4.40601 0.55526 3.24852 -0.1123 0 0.0813 1.1964 -1.40295 -0.00403 -0.03794 -1.91703 0.32795 0 0 0 0 0 -0.04153 0.04617 0.25278 0 -1.17367 0 -2.4119 0.18569 0.84486 -4.76842
VAL_663 -5.1835 0.35835 0.79819 -0.28024 0.13456 0.05723 0.98694 -1.35477 -0 -0 0.52832 0.12223 0 0 0 0 0 -0.08155 0.00025 0.0551 0 -0.33325 0 1.9342 -0.39138 0.43738 -2.21195
GLY_664 -1.80867 0.18542 1.75137 -5e-05 0 0 0.45347 -0.94464 -0.03265 -0.2452 0.7997 -0.37324 0 0 0 0 0 -0.18131 0 0 0 -1.48484 0 0.83697 -0.66745 0.37324 -1.33788
CYS_665 -7.51288 0.74261 3.96667 -0.07676 0.00469 0.05145 2.25034 -2.00189 -0.00977 -0.12283 -1.74428 -0.45401 0 0 0 0 0 -0.01599 0.01332 0.52772 0 0.15219 0 3.6196 -0.73752 0.47865 -0.8687
GLY_666 -3.90218 0.64487 3.35059 -6e-05 0 0 2.02187 -1.94212 -0.00416 -0.03966 -1.34335 -0.32992 0 0 0 0 0 -0.14372 0 0 0 -1.53947 0 0.83697 -0.16078 0.64019 -1.91094
LYS_667 -9.77198 1.30112 8.42548 -0.56351 0.21346 0.48314 3.42659 -3.8816 -0.00899 -0.10639 -3.40407 0.75363 0 0 -0.50679 0 0 -0.01495 0.10606 1.84129 0 0.01655 0 -1.5107 0.09216 0.73587 -2.37364
SER_668 -3.69937 0.14314 4.15766 -0.03091 4e-05 0.05393 1.2746 -2.01295 -0.02552 -0.20505 -1.5107 -0.9973 0 0 0 0 0 -0.02367 0.03329 0.19855 0 -0.32951 0.61661 -0.77834 -0.33126 0.44413 -3.02262
SER_669 -6.6991 1.06363 5.64332 -0.02468 0 0.02225 3.17837 -2.99789 -0.00785 -0.09991 -1.3888 -0.15131 0 0 0 0 0 0.10274 0.01459 0.5803 0 0.09325 0.60234 -0.77834 -0.37339 0.4436 -0.77687
LEU_670 -9.43903 1.27191 2.68874 -0.50561 0.2069 0.10842 3.12947 -2.92652 -0 -0 -2.11763 0.21184 0 0 0 0 0 0.14453 0.15134 0.38394 0 -0.26839 0 0.18072 -0.17713 0.89578 -6.06071
VAL_671 -8.46397 1.15189 4.64098 -0.31825 0.20116 0.07189 3.11736 -3.22123 -0.00014 -0.00172 -1.90157 -0.18765 0 0 0 0 0 0.03227 0.06276 0.07146 0 -0.32655 0 1.9342 -0.18543 0.99709 -2.32545
SER_672 -6.94957 0.43886 6.75826 -0.03126 0.00028 0.02092 3.34492 -3.24129 -0.00232 -0.0064 -3.11325 -0.00101 0 0 0 0 0 0.10464 0.00861 0.53981 0 0.28241 1.84155 -0.77834 -0.09567 0.63173 -0.2471
ALA_673 -6.33883 0.55085 3.21436 -0.0201 0 0 2.32745 -2.63781 -0 -0 -2.24726 -0.33298 0 0 0 0 0 0.00522 0 0 0 -0.12718 0 1.8394 -0.15377 0.40947 -3.51118
LEU_674 -8.9483 1.74736 2.21932 -0.43235 0.12686 0.09783 2.15018 -2.34589 -0 -0 -0.9583 0.21851 0 0 0 0 0 0.05776 0.16599 0.2798 0 -0.28666 0 0.18072 -0.29044 0.78435 -5.23328
LEU_675 -7.39104 0.95148 2.28969 -0.54858 0.24086 0.16884 1.47411 -2.06008 -0.00906 -0.04859 -1.22827 0.17782 0 0 0 0 0 0.00578 0.10066 0.14006 0 -0.12962 0 0.18072 -0.4526 1.07945 -5.05838
GLY_676 -3.24357 0.1346 3.51902 -5e-05 0 0 1.95264 -1.83418 -0 -0 -0.85553 -0.38875 0 0 0 0 0 -0.16794 0 0 0 -1.2962 0 0.83697 -0.64797 0.66657 -1.32441
GLU_677 -7.09362 0.44352 6.95938 -0.44173 0.07766 0.87895 2.75642 -3.06554 -0.00906 -0.04859 -4.00408 -0.33913 0 0 -1.01431 -1.45 0 -0.04944 0.06 0 2.76115 -0.02598 0 -2.7348 -0.63434 0.32452 -6.649
MET_678 -10.0058 0.70853 3.61805 -0.30232 0.1097 0.02412 1.02303 -2.25272 -0.00685 -0.08414 -0.66172 -0.16857 0 0 0 0 0 -0.00457 0.02486 1.4055 0 0.04504 0 0.60916 -0.11433 0.40711 -5.62594
GLU_679 -4.38542 0.31591 4.70083 -0.31092 0.0619 0.3879 2.57158 -2.2335 -0 -0 -2.61159 -0.38025 0 0 0 0 0 -0.04161 0.03953 0 2.89842 0.10026 0 -2.7348 0.10824 0.3671 -1.14642
LYS_680 -6.1092 0.19505 5.08698 -0.62204 0.13102 0.48334 1.7588 -2.2014 -0 -0 -1.80166 0.36568 0 0 -0.46697 0 0 -0.02034 0.16714 2.68574 0 0.14293 0 -1.5107 -0.02807 0.40777 -1.33595
LEU_681 -3.66538 0.12793 2.42671 -0.64169 0.17569 0.22644 0.97153 -1.21714 -0.02276 -0.10191 -0.58972 0.09319 0 0 0 0 0 -0.01047 0.03849 1.09556 0 -0.29014 0 0.18072 0.03556 0.54806 -0.61934
GLU_682 -3.99805 0.40008 5.29196 -0.45215 0.04564 0.68512 2.51117 -2.25589 -0.02276 -0.10191 -2.56757 -1.3865 0 0 -1.09444 0 0 0.02357 0.03437 0 4.25254 0.09867 0 -2.7348 0.14227 0.55554 -0.57314
GLY_683 -2.75175 0.31102 3.31874 -0.00024 0 0 1.86968 -1.51173 -0 -0 -4.03715 -0.18037 0 0 -1.56141 0 0 -0.06256 0 0 0 -1.51723 0 0.83697 0.10282 0.42752 -4.75569
LYS_684 -3.96222 0.17138 3.71688 -0.29134 0.03209 0.13838 2.00124 -1.78265 -0 -0 -2.09987 -0.17096 0 0 0 0 0 -0.00459 0.00439 2.15243 0 0.022 0 -1.5107 -0.0797 0.2787 -1.38454
VAL_685 -7.37394 0.75872 2.38993 -0.2534 0.14657 0.05107 2.05889 -2.15962 -0 -0 -1.79647 -0.32734 0 0 0 0 0 -0.07211 0.1391 0.36144 0 -0.71207 0 1.9342 -0.23537 0.34066 -4.74973
HIS_D_686 -7.09478 0.6537 5.26599 -0.38515 0.02184 0.48119 2.26907 -2.62666 -0.00408 -0.01631 -1.70599 -0.53421 0 0 0 0 0 -0.00224 0.06376 0 2.58946 -0.4378 0 -0.45461 0.40937 0.71921 -0.78824
MET_687 -8.79751 2.791 2.28305 -0.56034 0.73095 0.18827 1.99996 -1.95943 -0 -0 -0.31265 -0.41915 0 0 0 0 0 0.30013 0.14912 0.98728 0 0.00428 0 0.60916 2.56284 11.3138 11.8708
LYS_688 -4.54477 1.40812 4.17236 -0.71838 0.35476 0.3716 1.19724 -1.84925 -0.02207 -0.10242 0.33162 0.77389 0 0 0 0 0 0.02408 0.19185 2.5208 0 0.02857 0 -1.5107 2.55666 18.0207 23.2047
GLY_689 -1.35366 0.33062 1.56435 -0.00017 0 0 0.49391 -0.75649 -0 -0 -0.69023 -0.29937 0 0 -1.00801 0 0 0.37764 0 0 0 -1.25359 0 0.83697 0.90415 7.47664 6.62277
SER_690 -3.41874 0.25373 3.25443 -0.03982 0 0.08879 1.62358 -1.76015 -0.03881 -0.1841 -1.47335 -0.19334 0 0 0 0 0 0.10362 0.01535 0.48499 0 -0.26125 0.60297 -0.77834 0.33935 0.87929 -0.50179
VAL_691 -7.68608 1.07313 2.16234 -0.27807 0.19894 0.0604 2.65526 -2.54664 -0 -0 -1.56836 -0.24017 0 0 0 0 0 0.12662 0 0.26402 0 -0.78614 0 1.9342 -0.22206 0.94827 -3.90436
ALA_692 -6.12809 0.99532 1.33844 -0.02472 0.00026 0 2.36682 -2.13407 -0.01399 -0.04833 -2.52022 -0.3656 0 0 0 0 0 0.27579 0 0 0 0.26735 0 1.8394 -0.17227 0.95579 -3.36815
TYR_693 -10.4384 1.23281 3.0728 -0.79629 0.03443 0.10586 2.9181 -2.80444 -0.00607 -0.11941 -3.56204 -0.43176 0 0 -1.23597 -0.39772 0 0.12346 0.2106 0 2.31316 -0.21291 0.01216 1.2797 0.11928 1.14622 -7.43643
VAL_694 -7.67728 1.1067 2.88285 -0.28692 0.19031 0.06861 2.18878 -2.45988 -0 -0 -2.12118 -0.50525 0 0 0 0 0 0.15207 0.0851 0.20487 0 -0.61558 0 1.9342 0.09538 1.27044 -3.48681
PRO_695 -6.16149 0.81577 3.00291 -0.20565 0.00469 0.14619 1.01476 -1.54342 -0 -0 -0.19648 0.00248 0 0 0 0 0 0.00185 0.02216 0.35265 0 -0.83409 0 -2.4119 -0.14213 0.96907 -5.16263
GLN_696 -5.82918 0.59356 5.19725 -0.35017 0.039 0.17103 2.198 -2.45381 -0.08734 -0.50347 -2.87639 -0.46113 0 0 -1.58969 -0.95925 0 0.35627 0.04099 0 3.26945 0.09861 0 -0.18838 -0.11402 0.53619 -2.91244
GLN_697 -3.38256 0.26396 3.63563 -0.77467 0.18142 0.63243 1.03471 -1.70473 -0.01381 -0.15667 -0.47072 -0.53298 0 0 -0.96229 0 0 -0.08084 0.45269 0 2.83777 0.22087 0 -0.18838 0.23438 0.58916 1.81536
ALA_698 -4.1607 0.44118 2.00751 -0.02509 0.00011 0 0.69092 -1.51052 -0.0033 -0.00929 -0.79713 -0.20322 0 0 -0.96229 0 0 -0.05349 0 0 0 -0.1207 0 1.8394 -0.27545 0.44102 -2.70104
TRP_699 -9.93377 1.2135 3.39724 -1.05414 0.12639 0.47168 1.74093 -2.72223 -0.00982 -0.03725 -0.57888 -0.47964 0 0 -1.03542 0 0 -0.01089 0.00077 0 2.79457 -0.17908 0 1.6906 -0.00922 0.45387 -4.16077
ILE_700 -7.135 0.51786 1.49526 -0.58263 0.28262 0.10541 0.70195 -1.85434 -0.0033 -0.00929 0.02103 0.2394 0 0 0 0 0 -0.05963 0.02874 0.99209 0 -0.78734 0 0.73287 0.20204 0.63882 -4.47344
GLN_701 -6.96869 0.5529 5.10985 -0.27189 0.03596 0.19041 1.96546 -2.48593 -0.02235 -0.14537 -2.43534 -0.12618 0 0 0 -0.52741 0 -0.0204 0.03072 0 3.3687 0.14771 0 -0.18838 -0.00931 0.49719 -1.30233
ASN_702 -4.03275 0.36857 4.12314 -0.35549 0.11629 0.70512 1.76222 -1.91454 -0.00626 -0.08401 -1.69242 -0.82969 0 0 -1.39953 0 0 0.0786 0.02867 0 1.88017 -0.53129 0 -0.93687 0.25642 0.37937 -2.08426
CYS_703 -6.47943 0.54156 4.9369 -0.08431 0 0.05493 2.658 -2.34958 -0.01705 -0.10359 -3.30619 -0.02028 0 0 0 0 0 0.03267 0.02847 0.27109 0 -0.4728 0 3.6196 0.00618 0.41476 -0.26906
THR_704 -8.22328 0.55798 7.31868 -0.11338 0.06518 0.07432 3.72364 -3.55531 -0 -0 -4.30446 -0.67726 0 0 -1.66203 0 0 -0.01927 0.00815 0.05326 0 -0.49823 2.45109 -1.0874 -0.24026 0.33092 -5.79766
LEU_705 -8.29639 0.91327 3.13515 -0.62951 0.40067 0.23023 2.84162 -2.70473 -0.00257 -0.02137 -1.93793 -0.14084 0 0 0 0 0 -1e-05 0.08618 1.04235 0 -0.17322 0 0.18072 -0.11385 0.47562 -4.71462
GLN_706 -8.29019 0.78695 6.53243 -0.41912 0.1205 0.26549 3.19227 -3.28424 -0 -0 -3.04337 -0.50707 0 0 0 0 0 -0.01038 0.03192 0 3.41202 0.06251 0 -0.18838 0.19648 0.43827 -0.70391
GLU_707 -6.16382 0.45354 7.0424 -0.2122 0.03291 0.31184 3.20062 -3.0524 -0.03041 -0.22569 -3.30367 -0.53182 0 0 -1.66203 0 0 0.01131 0.08321 0 3.3702 -0.27058 0 -2.7348 -0.21413 0.2918 -3.60372
ASN_708 -7.47441 0.51722 6.28472 -0.34453 0.00853 0.63146 3.10444 -3.2661 -0.00991 -0.17672 -1.49867 -0.20677 0 0 -0.5916 0 0 -0.03257 0.09615 0 3.59946 0.5887 0 -0.93687 -0.1546 0.39114 0.52906
VAL_709 -8.22873 0.75947 2.93923 -0.30724 0.18941 0.06935 2.08925 -2.72166 -0.00074 -0.00292 -1.04686 -0.13056 0 0 0 0 0 -0.06881 0 0.06038 0 -0.3731 0 1.9342 0.14244 0.3723 -4.32458
LEU_710 -8.55407 0.96242 4.24272 -0.50172 0.24027 0.11764 2.60493 -2.86927 -0.01937 -0.13259 -2.38202 0.24672 0 0 0 0 0 0.03123 0.08439 0.33563 0 -0.28542 0 0.18072 -0.15792 0.39313 -5.46257
PHE_711 -7.52636 0.78055 3.10372 -0.75668 0.06784 0.42176 1.93487 -2.05876 -0 -0 -1.77598 -0.13951 0 0 0 0 0 -0.00052 0.05058 0 3.4083 0.37055 0 1.0402 0.04003 0.56958 -0.46982
GLY_712 -1.16485 0.11642 1.57977 -6e-05 0 0 0.10439 -0.76234 -0.02054 -0.1431 -0.08925 -0.36412 0 0 0 0 0 -0.16754 0 0 0 -1.51245 0 0.83697 -0.2201 0.51976 -1.28705
LYS_713 -5.67922 0.66045 7.1715 -0.31212 0.02449 0.11192 3.56896 -3.02694 -0 -0 -6.08713 0.21597 0 0 -0.55156 0 0 -0.00671 0.39673 2.14495 0 -0.0431 0 -1.5107 -0.57073 0.41296 -3.08028
ALA_714 -2.10908 0.14767 1.87671 -0.02382 0 0 0.93966 -0.98663 -0 -0 -1.26658 -0.17557 0 0 -0.74189 0 0 -0.02787 0 0 0 -0.1725 0 1.8394 -0.57979 0.2979 -0.9824
LEU_715 -6.63641 1.05203 -0.43047 -0.61891 0.30765 0.22048 0.43935 -0.9765 -0 -0 0.25265 0.03554 0 0 0 0 0 0.23986 0.20878 1.43974 0 -0.35077 0 0.18072 -0.49214 0.45514 -4.67327
ASN_716 -5.45121 0.67335 5.40776 -0.32526 0.08629 0.59061 3.25417 -2.5877 -0.01595 -0.08406 -3.03968 -0.60047 0 0 -1.4785 0 0 -0.05243 0.22103 0 2.04271 -0.3468 0 -0.93687 -0.20053 1.41956 -1.42397
PRO_717 -6.15204 0.86439 3.08098 -0.07087 0 0.04385 1.30401 -1.53999 -0.00265 -0.05847 -0.97332 0.60448 0 0 0 0 0 -0.20228 0.00548 0.24286 0 -0.49205 0 -2.4119 -0.10275 1.50799 -4.35228
LYS_718 -5.67727 0.5518 6.71812 -0.37868 0.03111 0.18446 2.24722 -2.79804 -0 -0 -2.7669 -0.11604 0 0 -0.44179 0 0 -0.00349 0.16917 1.91731 0 -0.01359 0 -1.5107 0.23106 0.71549 -0.94076
ARG_719 -8.59003 0.3446 8.97021 -1.36736 0.23869 1.23453 4.29556 -4.1752 -0.01631 -0.17377 -4.97442 -0.75857 0 0 -0.56814 -1.07298 0 -0.04545 0.04415 3.15384 0 -0.14303 0 -1.2888 -0.01268 0.70145 -4.20374
TYR_720 -11.4537 1.0377 5.41555 -0.86261 0.0371 0.28369 3.52127 -3.55084 -0 -0 -4.17071 -0.26264 0 0 0 -0.6316 0 -0.00345 0.02985 0 1.78247 -0.25884 0.1022 1.2797 -0.13563 0.65381 -7.1867
GLN_721 -6.48283 0.27767 5.90754 -0.66744 0.10349 0.65047 2.61265 -2.97562 -0.0186 -0.14253 -2.26577 -0.72821 0 0 0 0 0 0.01429 0.06577 0 3.74563 -0.19169 0 -0.18838 -0.09362 0.37685 -0.00033
GLN_722 -5.62218 0.31979 6.11047 -0.27383 0.056 0.20643 2.59889 -2.90504 -0.01631 -0.17377 -2.58613 -0.4738 0 0 0 0 0 0.08449 0.03832 0 2.67737 -0.12023 0 -0.18838 -0.30467 0.34656 -0.22601
THR_723 -7.90113 0.65573 5.86267 -0.20698 0.13866 0.07466 3.53426 -3.34772 -0 -0 -4.10294 -0.05345 0 0 0 0 0 -0.02096 0.00042 0.06627 0 -0.00766 2.28469 -1.0874 -0.084 0.31002 -3.88483
LEU_724 -9.55588 0.90011 4.42637 -0.49586 0.16962 0.11001 2.97385 -3.1778 -0 -0 -3.00091 0.24548 0 0 0 0 0 -0.0146 0.04874 0.38205 0 -0.26908 0 0.18072 -0.09023 0.54691 -6.62049
GLU_725 -4.99013 0.39999 5.26166 -0.32553 0.068 0.36206 2.51249 -2.6131 -0 -0 -2.73068 -0.56228 0 0 0 0 0 0.00862 0.00904 0 3.06227 0.00136 0 -2.7348 -0.04408 0.52582 -1.7893
ALA_726 -6.00556 0.90276 3.43657 -0.02239 0 0 2.13342 -2.58055 -0 -0 -1.27188 -0.36871 0 0 0 0 0 -0.07105 0 0 0 -0.3339 0 1.8394 -0.23881 0.29645 -2.28425
CYS_727 -8.00333 0.87884 3.65009 -0.05877 0.01948 0.02297 1.90912 -2.29892 -0 -0 -2.26901 -0.22944 0 0 0 0 0 -0.08521 0.01067 0.31563 0 0.32403 0 3.6196 -0.50899 0.36718 -2.33604
ALA_728 -4.55777 0.48252 3.11474 -0.02815 0.0251 0 1.46926 -2.00889 -0.01888 -0.07275 -0.81813 -0.59538 0 0 0 0 0 -0.0669 0 0 0 0.28166 0 1.8394 -0.04858 0.4257 -0.57705
LEU_729 -9.1086 1.11321 3.62899 -0.53706 0.31214 0.16576 2.54075 -2.76482 -0 -0 -2.5121 0.12734 0 0 0 0 0 -0.02381 0.34276 0.19269 0 -0.18021 0 0.18072 -0.05513 0.65626 -5.92111
LEU_730 -6.2205 0.59696 3.91653 -0.49426 0.26211 0.11891 1.81154 -2.34124 -0 -0 -0.55568 0.22266 0 0 0 0 0 0.00889 0.07027 0.29997 0 -0.30335 0 0.18072 -0.35569 0.57945 -2.2027
ALA_731 -3.50055 0.25369 3.44114 -0.02315 0 0 1.18738 -1.89276 -0.01741 -0.16081 -0.62571 -0.3774 0 0 0 0 0 -0.0713 0 0 0 -0.33536 0 1.8394 -0.52194 0.19003 -0.61476
ASP_732 -7.25188 0.75657 8.52568 -0.1075 0.00353 0.32343 4.25168 -3.88557 -0 -0 -5.85264 -0.43527 0 0 0 -1.77779 0 0.0229 0.00285 0 2.52531 -0.10243 0 -2.3716 -0.44028 0.4117 -5.40131
LEU_733 -8.43775 1.30006 4.16911 -0.52518 0.32843 0.12631 2.02052 -3.00627 -0 -0 -1.06043 0.26544 0 0 0 0 0 0.11889 0.10058 0.29276 0 -0.28445 0 0.18072 -0.27727 0.87883 -3.80969
GLU_734 -3.1364 0.16496 4.01065 -0.21169 0.02767 0.29612 1.24624 -1.81369 -0.01741 -0.16081 -0.34223 -0.58389 0 0 0 0 0 0.0384 0.00377 0 3.04244 -0.22103 0 -2.7348 -0.39476 0.63953 -0.14693
MET_735 -3.76804 0.18739 3.00286 -0.33153 0.04711 0.11294 1.55815 -1.64179 -0 -0 -0.989 -0.08845 0 0 0 0 0 -0.04907 0.03709 1.81102 0 0.01449 0 0.60916 -0.2191 0.32593 0.61916
LEU_736 -6.62598 1.11485 3.72142 -0.42357 0.1508 0.06938 2.24868 -2.32393 -0 -0 -1.09137 0.30654 0 0 0 0 0 -0.02553 0.20244 0.56321 0 -0.11242 0 0.18072 -0.24749 1.16942 -1.12284
PRO_737 -3.36991 0.5958 1.05284 -0.07457 0 0.04557 0.5525 -0.62452 -0 -0 -0.12185 0.56206 0 0 0 0 0 -0.24715 0.05863 0.25443 0 -0.82109 0 -2.4119 -0.02481 1.65406 -2.91989
GLY_738 -4.57366 0.85565 4.63947 -0.00011 0 0 2.67828 -2.58354 -0.00952 -0.06497 -1.15706 -0.29193 0 0 -0.509 0 0 -0.05743 0 0 0 0.42298 0 0.83697 1.26278 0.94529 2.3942
GLY_739 -4.30611 0.53143 4.16152 -0.00015 0 0 1.94495 -2.27172 -0.02447 -0.2034 -3.00714 -0.25793 0 0 0 0 0 -0.18469 0 0 0 -1.33299 0 0.83697 1.0071 0.60716 -2.49947
ASP_740 -7.20765 0.66262 7.31776 -0.1103 2e-05 0.33296 4.19471 -3.60634 -0.02512 -0.23352 -4.54146 -0.66635 0 0 0 -0.6316 0 0.11214 0.09327 0 3.3999 -0.27487 0 -2.3716 -0.20647 0.48769 -3.2742
GLN_741 -6.51114 0.681 5.41107 -0.6845 0.14738 0.74081 2.16108 -2.78363 -0 -0 -2.07923 -0.67635 0 0 0 0 0 -0.00864 0.04257 0 2.25569 -0.11118 0 -0.18838 -0.37446 0.44485 -1.53304
THR_742 -8.23456 1.22374 6.49908 -0.1803 0.12759 0.06836 3.4595 -3.5984 -0.02526 -0.21288 -4.03685 0.08787 0 0 -0.509 0 0 0.07262 0.00175 0.04715 0 0.04483 2.28203 -1.0874 -0.40578 0.76628 -3.60964
GLU_743 -5.5581 0.52425 4.51926 -0.25287 0.04869 0.41983 2.16808 -2.38151 -0.02614 -0.22653 -2.17665 -0.46836 0 0 -0.59067 0 0 -0.00732 0.05994 0 3.59632 0.04627 0 -2.7348 -0.31789 0.64699 -2.71122
ILE_744 -8.01838 1.02516 2.14966 -0.60766 0.47907 0.2247 1.86198 -2.27629 -0 -0 -1.13845 -0.42878 0 0 0 0 0 0.54408 0.05326 0.3019 0 0.29318 0 0.73287 0.25656 0.64783 -3.89931
GLY_745 -4.01296 0.56108 3.68319 -0.00013 0 0 2.70998 -2.02958 -0 -0 -2.86073 -0.19063 0 0 0 0 0 -0.01268 0 0 0 -1.02845 0 0.83697 0.49352 1.57575 -0.27466
GLU_746 -4.7485 0.69024 4.53603 -0.41511 0.09922 0.80542 1.17204 -1.81079 -0.02562 -0.19871 -0.81597 -0.85245 0 0 -0.87499 0 0 0.0829 0.05354 0 4.00948 0.09013 0 -2.7348 1.6644 1.40215 2.12862
LYS_747 -3.49206 0.43515 3.71556 -0.38444 0.09008 0.24655 1.33711 -1.57806 -0.05131 -0.19942 -0.68533 0.06826 0 0 0 0 0 0.0529 0.16066 2.19599 0 0.30391 0 -1.5107 2.56799 0.50683 3.77966
GLY_748 -3.86487 0.26466 3.87436 -6e-05 0 0 1.9861 -1.94553 -0 -0 -1.43769 -0.42689 0 0 0 0 0 -0.00746 0 0 0 -1.28346 0 0.83697 0.9226 0.3864 -0.69487
ILE_749 -5.62821 1.0569 2.79814 -0.50274 0.4789 0.10217 1.59422 -1.90775 -0.03579 -0.09766 0.81486 0.04028 0 0 0 0 0 0.08022 0.00394 0.64787 0 -0.3295 0 0.73287 -0.10126 9.63885 9.3863
ASN_750 -3.75913 0.94088 2.40295 -0.22842 0.097 0.37865 0.35908 -1.40546 -0.01504 -0.0869 0.03875 -0.19811 0 0 0 0 0 -0.04876 0.00063 0 3.9403 -0.69064 0 -0.93687 -0.25788 17.2906 17.8216
LEU_751 -7.44477 0.74399 2.39691 -0.45361 0.19309 0.07555 1.36607 -1.95189 -0 -0 -1.16631 0.15853 0 0 0 0 0 0.18857 0.1639 0.62266 0 -0.3679 0 0.18072 -0.3874 8.18593 2.50403
SER_752 -4.08075 0.35702 5.24911 -0.02722 0 0.04305 2.86688 -2.36581 -0.0066 -0.02505 -3.13153 -0.91527 0 0 -1.0429 0 0 0.04624 0.00064 1.48976 0 -0.1244 0.60295 -0.77834 -0.4124 0.5368 -1.71782
GLY_753 -3.58683 0.26116 3.55883 -4e-05 0 0 1.52481 -1.91349 -0 -0 -1.26299 -0.41241 0 0 0 0 0 -0.06313 0 0 0 0.40644 0 0.83697 0.0036 0.23604 -0.41104
GLY_754 -4.60635 0.50477 4.2909 -4e-05 0 0 1.6646 -2.40745 -0.00518 -0.08622 -1.42961 -0.4195 0 0 0 0 0 -0.06207 0 0 0 0.51349 0 0.83697 0.44851 0.13263 -0.62455
GLN_755 -8.98842 0.81476 8.49389 -0.24377 0.03534 0.18693 3.99053 -4.04778 -0.03716 -0.23845 -4.26145 -0.46365 0 0 -1.0429 -0.49914 0 -0.02798 0.04332 0 2.7896 -0.02294 0 -0.18838 0.14098 0.32896 -3.2377
ARG_756 -9.39041 0.78562 8.59974 -0.72334 0.12062 0.45372 3.79754 -4.14594 -0 -0 -4.82007 0.32296 0 0 0 0 0 0.09291 0.09503 1.44495 0 -0.12054 0 -1.2888 -0.24514 0.59947 -4.4217
GLN_757 -8.49374 0.35096 8.63897 -0.21505 0.01056 0.12284 4.96271 -4.33475 -0.00572 -0.05692 -5.654 -0.40739 0 0 -2.87853 -0.59372 0 0.02941 0.09437 0 2.65048 -0.05478 0 -0.18838 -0.31268 0.73374 -5.60162
ARG_758 -11.2282 0.95445 9.34671 -0.74179 0.13737 0.49111 4.61376 -4.70857 -0.03516 -0.2669 -4.68575 0.27489 0 0 0 -1.27865 0 0.01474 0.22354 1.44378 0 -0.11588 0 -1.2888 -0.32964 0.85094 -6.32801
VAL_759 -8.05195 0.6722 2.841 -0.31034 0.221 0.07103 2.65527 -2.84401 -0 -0 -2.46774 -0.21108 0 0 0 0 0 -0.0495 0.01201 0.09531 0 -0.30556 0 1.9342 -0.30148 0.66865 -5.37101
SER_760 -6.28824 0.43473 6.1193 -0.03131 0.0002 0.02155 3.22213 -3.22567 -0.02382 -0.29518 -2.81436 0.00574 0 0 0 0 0 0.32916 0.01506 0.50897 0 0.2956 1.80583 -0.77834 -0.1009 0.40817 -0.39139
LEU_761 -8.57988 1.07567 3.66293 -0.48499 0.16504 0.11506 2.72663 -2.93723 -0.01051 -0.06858 -2.50231 0.19964 0 0 0 0 0 -0.02927 0.45464 0.5537 0 -0.23046 0 0.18072 -0.11689 0.69593 -5.13017
ALA_762 -6.9487 0.92867 3.43646 -0.02144 0 0 2.73462 -2.85623 -0 -0 -2.26503 -0.39312 0 0 0 0 0 0.22655 0 0 0 -0.33929 0 1.8394 -0.34096 0.74276 -3.25631
ARG_763 -11.3249 0.83066 10.012 -0.8403 0.24894 0.56366 5.024 -4.82541 -0.00651 -0.06992 -3.67482 0.3506 0 0 -1.012 -0.56498 0 0.00361 0.2759 2.1581 0 -0.03288 0 -1.2888 -0.11479 0.56591 -3.72185
ALA_764 -6.49901 0.73716 3.4775 -0.02003 0 0 2.79872 -2.90718 -0.00277 -0.00948 -2.41443 -0.35309 0 0 -0.67222 0 0 -0.02999 0 0 0 -0.20955 0 1.8394 -0.01857 0.52615 -3.75739
VAL_765 -8.29239 1.2184 3.18605 -0.30223 0.16446 0.064 3.14462 -2.83866 -0 -0 -2.47655 0.0285 0 0 0 0 0 -0.03717 0.00229 0.02812 0 -0.33895 0 1.9342 -0.14449 0.41588 -4.24391
TYR_766 -10.9261 0.82795 7.17315 -1.00074 0.07548 0.48757 3.91642 -3.94367 -0.01051 -0.06858 -4.17888 -0.25719 0 0 -1.76202 0 0 -0.07722 0.11738 0 2.8962 0.27037 0.0066 1.2797 -0.14206 0.55867 -4.75749
SER_767 -4.38396 0.27548 5.26939 -0.03987 0.00061 0.05746 2.35343 -2.49539 -0 -0 -2.01832 -0.57619 0 0 -0.67222 0 0 -0.10389 0.24352 0.15983 0 -0.26405 1.76513 -0.77834 -0.47625 0.69649 -0.98716
ASP_768 -3.72798 0.45212 6.97014 -0.12116 0.06013 0.38698 2.86919 -2.84081 -0.00277 -0.00948 -5.09843 -0.71087 0 0 0 -1.07298 0 -0.10094 0.00067 0 2.55881 -0.58251 0 -2.3716 -0.59478 0.60266 -3.33363
ALA_769 -4.76526 0.60017 2.49745 -0.02285 0 0 1.42539 -2.09148 -0 -0 -1.37745 -0.14583 0 0 0 0 0 0.02834 0 0 0 -0.08639 0 1.8394 -0.46347 0.43223 -2.12975
ASP_770 -2.79858 0.07442 3.20837 -0.10815 0.00027 0.32345 1.29191 -1.46999 -0.04526 -0.22477 -1.71873 -0.67493 0 0 0 0 0 -0.03253 0.00015 0 2.45894 -0.2953 0 -2.3716 -0.3469 0.2528 -2.47643
ILE_771 -8.62523 1.0271 1.99888 -0.47442 0.39691 0.11095 2.22247 -2.44495 -0 -0 -2.2626 -0.06346 0 0 0 0 0 0.12484 0.08197 0.37417 0 -0.78322 0 0.73287 -0.40356 0.40623 -7.58105
PHE_772 -11.5678 2.19197 2.24499 -0.62976 0.233 0.31406 2.92814 -2.87109 -0.01533 -0.05862 -2.76186 -0.06469 0 0 0 0 0 0.00705 0.00025 0 2.73569 -0.04755 0 1.0402 -0.24496 0.95389 -5.61245
LEU_773 -8.98359 1.52724 0.80799 -0.48422 0.14373 0.12277 2.24669 -2.15032 -0.00867 -0.02728 -2.52923 -0.09144 0 0 0 0 0 -0.04607 0.19209 1.08742 0 -0.13924 0 0.18072 0.19374 0.9932 -6.96448
LEU_774 -7.96803 0.69446 2.6612 -0.46864 0.17543 0.11235 2.50441 -2.21907 -0 -0 -2.56764 -0.03145 0 0 0 0 0 -0.06962 0.31072 1.0032 0 -0.2256 0 0.18072 0.28769 0.727 -4.89287
ASP_775 -6.76407 0.739 6.93275 -0.12172 0.02905 0.37005 3.00371 -3.09498 -0.05022 -0.31185 -3.89383 -0.31637 0 0 0 -0.39772 0 0.20568 0.14181 0 3.89486 -0.8051 0 -2.3716 -0.01324 0.79092 -2.03289
ASP_776 -5.75027 0.98744 7.9372 -0.25037 0.04857 0.83054 3.0157 -3.28439 -0.05242 -0.41683 -4.15305 -0.40273 0 0 0 -1.27438 0 0.00994 0.18485 0 2.08013 -0.59051 0 -2.3716 0.255 1.26266 -1.93454
PRO_777 -5.88812 1.01202 2.50035 -0.09529 0.00385 0.05953 0.46755 -1.19496 -0 -0 0.15348 0.68679 0 0 0 0 0 -0.07824 0.01412 0.53817 0 -0.42222 0 -2.4119 0.15844 1.08676 -3.40967
LEU_778 -6.39664 0.80892 -0.12503 -0.51278 0.23246 0.16279 0.51895 -1.2974 -0.01517 -0.10445 0.09836 -0.07193 0 0 0 0 0 0.03919 0.02699 0.71054 0 0.15471 0 0.18072 1.09191 0.44372 -4.05414
SER_779 -3.89412 0.28127 4.35014 -0.02609 0 0.04228 1.94781 -2.13081 -0.00748 -0.03455 -0.75752 -1.00891 0 0 -1.09906 -0.59372 0 -0.01031 0.01522 0.49977 0 0.04728 0.61114 -0.77834 1.66772 0.36515 -0.51315
ALA_780 -3.87181 0.25396 1.84462 -0.02937 0.00888 0 0.84967 -1.67816 -0.00232 -0.04325 -1.27042 -0.47706 0 0 -0.95147 0 0 0.02342 0 0 0 0.50039 0 1.8394 0.52043 0.23515 -2.24792
VAL_781 -6.19264 0.65356 1.18886 -0.32371 0.2674 0.06959 1.29123 -1.79055 -0.00434 -0.02893 -0.12514 -0.29329 0 0 0 0 0 -0.02463 0.10751 0.15112 0 -0.41702 0 1.9342 0.00695 0.26196 -3.26787
ASP_782 -5.72494 0.21467 8.52521 -0.23814 0.13093 0.8458 5.07173 -3.6186 -0.01863 -0.13034 -8.62833 -0.87429 0 0 -1.94665 -0.42067 0 -0.00517 0.05657 0 2.2094 -0.40626 0 -2.3716 -0.28676 0.37912 -7.23698
SER_783 -3.13052 0.08294 3.46643 -0.02967 0.00054 0.04771 1.35845 -1.73583 -0 -0 -0.39419 -1.03535 0 0 0 0 0 0.00562 0.01082 0.20636 0 -0.27241 0.60988 -0.77834 -0.49233 0.37531 -1.70457
HIS_784 -5.50721 0.25919 6.45316 -0.43771 0.13838 0.4222 3.21911 -2.88223 -0 -0 -4.22279 -0.44473 0 0 -0.39203 -0.58113 0 0.15068 0.00183 0 2.88949 -0.09006 0 -0.45461 -0.25969 0.45881 -1.27935
VAL_785 -7.69291 0.79188 4.42779 -0.31623 0.31899 0.07204 2.72912 -2.93587 -0 -0 -2.50445 -0.10173 0 0 -0.60374 0 0 -0.0705 0.01684 0.035 0 -0.36765 0 1.9342 0.1045 0.44387 -3.71887
ALA_786 -5.66797 0.31688 3.46331 -0.02221 0 0 2.2679 -2.55313 -0.01863 -0.13034 -1.98107 -0.3615 0 0 0 0 0 -0.00534 0 0 0 -0.25418 0 1.8394 -0.19483 0.3394 -2.96233
LYS_787 -5.86055 0.6044 8.04044 -0.76922 0.13125 0.73038 3.87155 -3.47851 -0 -0 -6.09399 0.01804 0 0 0 -0.77588 0 -0.02742 0.26432 2.93953 0 0.01241 0 -1.5107 -0.30911 0.46511 -1.74795
HIS_788 -7.90486 0.45245 7.8024 -0.64771 0.01574 0.64866 3.70962 -3.88238 -0.01888 -0.07275 -3.86192 -0.38158 0 0 0 0 0 -0.00812 0.03579 0 1.68882 -0.25143 0 -0.45461 0.02918 0.41409 -2.68749
ILE_789 -10.4002 1.30526 4.46175 -0.51865 0.35608 0.10588 3.43273 -3.4538 -0.02092 -0.11363 -3.23229 -0.07447 0 0 0 0 0 -0.0109 0.01397 0.63585 0 -0.41359 0 0.73287 0.09501 0.60017 -6.49888
PHE_790 -10.6994 1.14311 4.4072 -0.8833 0.05401 0.28784 3.20504 -3.32664 -0 -0 -3.19028 -0.02829 0 0 0 0 0 -0.01171 0.32711 0 1.83299 -0.39311 0 1.0402 -0.03496 0.73618 -5.53397
ASP_791 -4.84112 0.46396 7.39584 -0.10601 0.00441 0.32088 3.12743 -3.14046 -0.00473 -0.03792 -5.91269 -0.35763 0 0 0 -0.77588 0 -0.03028 0.01411 0 1.70421 0.13451 0 -2.3716 -0.19399 0.66458 -3.94238
HIS_792 -6.33867 0.62152 4.7246 -0.45934 0.01418 0.55249 2.41654 -2.75694 -0 -0 -3.25715 -0.04106 0 0 0 0 0 -0.01874 0.01003 0 1.72582 -0.28912 0 -0.45461 -0.14308 0.89004 -2.80351
VAL_793 -8.84911 1.40621 3.21329 -0.30825 0.36426 0.07155 2.83089 -2.90561 -0 -0 -2.41264 -0.26971 0 0 0 0 0 0.56237 0.1025 0.10886 0 -0.49131 0 1.9342 0.17752 1.08593 -3.37907
ILE_794 -8.12378 1.07283 2.00268 -0.54305 0.33457 0.13785 2.43522 -2.18445 -0 -0 -1.51165 0.13394 0 0 -0.96585 0 0 0.02531 0.06586 0.71586 0 0.0925 0 0.73287 0.17949 1.30364 -4.09615
GLY_795 -4.04805 0.44399 3.66798 -0.00028 0 0 1.75103 -2.15881 -0.02092 -0.11363 -1.93638 -0.16878 0 0 0 0 0 -0.08518 0 0 0 -0.77533 0 0.83697 -0.24679 1.19905 -1.65512
PRO_796 -3.66192 0.47839 1.42724 -0.07382 0 0.04531 0.44642 -0.67326 -0 -0 0.23111 0.59167 0 0 0 0 0 -0.1493 0.01035 0.24749 0 -0.54308 0 -2.4119 -0.24556 0.94603 -3.33484
GLU_797 -1.88323 0.21517 1.44723 -0.2366 0.04838 0.41074 0.2161 -0.8117 -0.00346 -0.01475 -0.05183 -0.46649 0 0 0 0 0 0.10071 0.01426 0 2.89728 0.28779 0 -2.7348 0.91122 0.57467 0.92067
GLY_798 -3.69931 0.33635 3.24701 -0.00031 0 0 1.252 -2.00089 -0.00274 -0.02814 -1.85107 -0.17931 0 0 0 0 0 -0.11602 0 0 0 -0.91795 0 0.83697 0.9607 0.35184 -1.81085
VAL_799 -4.64843 0.39516 2.09597 -0.31932 0.27551 0.07451 1.84831 -1.64325 -0 -0 -0.86464 -0.21304 0 0 0 0 0 -0.02528 0.00832 0.29173 0 -0.02986 0 1.9342 0.01785 0.34132 -0.46093
LEU_800 -9.20211 1.2427 3.05027 -0.57443 0.32475 0.18428 2.26833 -2.50736 -6e-05 -0.00021 -2.4319 0.11684 0 0 0 0 0 -0.03058 0.13571 0.19754 0 0.00674 0 0.18072 -0.12227 0.50943 -6.65161
ALA_801 -3.50859 0.3332 3.08111 -0.02393 0 0 2.06144 -2.00697 -0 -0 -0.02498 -0.36292 0 0 0 0 0 -0.09324 0 0 0 -0.4077 0 1.8394 -0.3615 0.52132 1.04664
GLY_802 -1.56896 0.16012 1.67923 -6e-05 0 0 0.09035 -0.84194 -0.00274 -0.02814 -0.40201 -0.38482 0 0 0 0 0 -0.09749 0 0 0 0.23568 0 0.83697 -0.31746 0.25987 -0.38138
LYS_803 -6.85169 0.47786 6.16994 -0.50618 0.16187 0.31097 1.78488 -2.71608 -0.01555 -0.15933 -1.5249 0.06608 0 0 0 0 0 0.12218 0.05976 1.77998 0 -0.07801 0 -1.5107 -0.04064 0.33522 -2.13434
THR_804 -7.81975 1.29085 4.82264 -0.16376 0.11494 0.06218 3.48049 -2.94333 -0.03122 -0.20408 -3.60366 0.152 0 0 -0.81669 0 0 0.2082 0.32978 0.06282 0 0.09664 2.21214 -1.0874 0.00375 0.90079 -2.93265
ARG_805 -11.6123 1.64439 9.49641 -1.09844 0.33256 0.87246 5.11168 -4.63327 -0.0155 -0.15913 -4.85664 0.13901 0 0 -0.96585 0 0 0.11399 0.47727 3.84695 0 -0.23197 0 -1.2888 -0.06748 1.71873 -1.17597
VAL_806 -6.39499 0.64522 1.32329 -0.27065 0.1666 0.05847 2.35736 -1.94284 -0.01576 -0.06088 -2.78655 -0.29176 0 0 0 0 0 -0.06673 0.00288 0.20885 0 -0.75211 0 1.9342 -0.30858 1.15957 -5.03441
LEU_807 -6.85856 0.64424 2.60805 -0.50234 0.15911 0.13236 2.65951 -2.22992 -0 -0 -2.99377 0.03052 0 0 0 0 0 0.25288 0.03616 1.0379 0 -0.26719 0 0.18072 -0.11535 0.44705 -4.77863
VAL_808 -7.23845 1.06353 3.03879 -0.28085 0.16891 0.0591 2.55191 -2.30972 -0.02779 -0.13629 -2.56115 0.03904 0 0 0 0 0 -0.07727 0.04122 0.09514 0 -0.4581 0 1.9342 -0.19174 0.6687 -3.62081
THR_809 -4.45559 0.13342 3.40958 -0.22662 0.16246 0.09564 1.92359 -2.03464 -0.02474 -0.25508 -1.46664 -1.15283 0 0 -0.87227 0 0 0.0319 0.0012 1.14506 0 -0.14314 2.29792 -1.0874 -0.40108 0.54036 -2.37889
HIS_D_810 -6.73826 0.45348 6.50716 -0.4251 0.02322 0.50566 2.17635 -3.13513 -0.01403 -0.07342 -2.45943 -0.40975 0 0 0 -0.31514 0 -0.05294 0.15001 0 2.49375 -0.32694 0 -0.45461 -0.44718 0.5265 -2.01579
GLY_811 -2.24653 0.22159 1.6443 -0.00039 0 0 0.95347 -1.00561 -0 -0 -0.05098 -0.19338 0 0 -0.87227 0 0 -0.13679 0 0 0 -0.61577 0 0.83697 -0.0827 0.5363 -1.01178
ILE_812 -6.93219 1.02391 1.04689 -0.50309 0.62523 0.11459 1.18329 -1.51224 -0.0129 -0.13678 -0.50036 -0.47905 0 0 0 0 0 0.05463 0.2649 1.18383 0 0.03403 0 0.73287 0.89134 0.75853 -2.16256
SER_813 -2.30486 0.15946 2.04827 -0.02776 0.00059 0.04029 0.63818 -1.01602 -0.04403 -0.38679 0.4992 -0.96971 0 0 0 0 0 -0.03387 0.19675 0.17195 0 -0.15469 0.72478 -0.77834 0.32878 0.96008 0.05226
PHE_814 -6.81715 0.70974 1.94839 -0.56027 0.05793 0.29783 1.43965 -1.73484 -0 -0 -0.07619 -0.01784 0 0 0 0 0 -0.05251 0.0093 0 2.29316 -0.16088 0 1.0402 -0.56708 0.61028 -1.5803
LEU_815 -8.52562 1.63389 1.94067 -0.49846 0.32449 0.12013 2.38829 -2.22248 -0.0157 -0.12301 -1.65591 0.25461 0 0 -0.63564 0 0 0.26995 0.08209 0.29512 0 -0.30974 0 0.18072 0.97793 1.49516 -4.0235
PRO_816 -4.46347 0.94195 1.9836 -0.08058 1e-05 0.04854 0.61083 -0.87998 -0 -0 -0.23703 0.58157 0 0 0 0 0 -0.1866 0.00212 0.43354 0 -0.62381 0 -2.4119 1.18399 1.60569 -1.49154
GLN_817 -4.97068 0.65934 3.54086 -0.3233 0.04929 0.30742 1.73171 -1.78658 -0.01501 -0.14863 -1.33822 -0.81461 0 0 0 0 0 0.10747 0.03016 0 3.02647 -0.05085 0 -0.18838 0.95242 0.53771 1.30659
THR_818 -5.51132 0.2542 3.65211 -0.10922 0.02945 0.07635 1.62508 -2.12338 -0.031 -0.26676 -1.2781 -0.83843 0 0 -0.63564 0 0 0.02242 0.04544 0.11609 0 -0.34807 4.15495 -1.0874 0.73935 0.41685 -1.09703
ASP_819 -4.75615 0.48061 4.53746 -0.10481 0.00061 0.31779 2.76072 -2.19384 -0.0323 -0.19764 -3.54535 -0.38836 0 0 -1.04793 0 0 0.1402 0.00875 0 2.11438 -0.14897 0 -2.3716 -0.22937 0.28453 -4.37125
PHE_820 -9.20328 1.76506 3.16083 -0.64788 0.05519 0.4022 1.81132 -2.4461 -0.01887 -0.08087 -1.27902 0.16993 0 0 0 0 0 0.04643 0.57532 0 2.39871 -0.34662 0 1.0402 -0.10439 0.48761 -2.21424
ILE_821 -9.74804 1.56806 2.06057 -0.46375 0.39575 0.0873 3.06568 -2.65322 -0.00462 -0.01375 -2.22626 0.08835 0 0 0 0 0 -0.04815 0.01035 0.51441 0 -0.55874 0 0.73287 -0.23003 0.73168 -6.69156
ILE_822 -8.99975 0.97707 1.40402 -0.49074 0.35759 0.11993 2.59886 -2.15332 -0 -0 -2.706 -0.12109 0 0 0 0 0 -0.05763 0.13082 0.36874 0 -0.63157 0 0.73287 -0.33642 0.64614 -8.16048
VAL_823 -7.01753 0.45845 2.75754 -0.28849 0.20253 0.06691 2.75141 -2.4039 -0.03 -0.16244 -3.38307 -0.32648 0 0 0 0 0 -0.04116 0.05289 0.16606 0 -0.45219 0 1.9342 -0.31251 0.48792 -5.53986
LEU_824 -9.82081 1.52539 2.26072 -0.63937 0.21823 0.17692 1.54925 -2.66435 -0 -0 -2.19232 0.31322 0 0 0 0 0 0.26538 0.0664 0.80131 0 -0.20701 0 0.18072 -0.10726 0.74003 -7.53354
ALA_825 -3.90515 0.3471 3.48921 -0.02334 0 0 1.74433 -1.88372 -0.02068 -0.14467 -1.394 -0.4249 0 0 0 0 0 -0.02503 0 0 0 -0.09905 0 1.8394 0.1849 0.6845 0.3689
ASP_826 -2.11133 0.15072 2.37338 -0.13143 0.03192 0.41863 0.96487 -1.16454 -0 -0 -0.3158 -1.16319 0 0 0 0 0 -0.06602 0.06313 0 2.49653 -0.59118 0 -2.3716 -0.00828 0.36959 -1.0546
GLY_827 -4.2345 0.50052 3.37421 -5e-05 0 0 2.01623 -2.0486 -0.01026 -0.03961 -2.63004 -0.3821 0 0 0 0 0 -0.15356 0 0 0 -1.44348 0 0.83697 -0.75179 0.56491 -4.40116
GLN_828 -6.46808 0.6247 6.67432 -0.6377 0.08208 0.41055 3.5012 -3.34681 -0 -0 -3.61313 -0.27336 0 0 -1.28939 0 0 0.18937 0.00447 0 3.20958 0.2416 0 -0.18838 -0.41411 0.62705 -0.66603
VAL_829 -6.71474 0.5768 1.49431 -0.28077 0.13129 0.05838 1.03801 -1.96656 -0.01196 -0.06999 -0.86129 -0.09746 0 0 -0.79955 0 0 -0.06473 0.06464 0.02279 0 -0.3134 0 1.9342 -0.02242 0.62385 -5.2586
SER_830 -2.37273 0.0622 2.92611 -0.02476 0 0.02302 1.15446 -1.30812 -0.01949 -0.18211 -0.60757 -0.12673 0 0 0 0 0 -0.03729 0.0012 0.46218 0 0.21898 0.62026 -0.77834 -0.05072 0.43915 0.3997
GLU_831 -5.30691 0.42554 5.34696 -0.46462 0.13534 0.72739 2.76007 -2.34961 -0 -0 -2.5374 -1.42745 0 0 -1.05363 0 0 0.11318 0.0245 0 4.30507 0.06975 0 -2.7348 0.21762 0.38337 -1.36565
MET_832 -7.41911 0.97537 2.36049 -0.29066 0.06072 0.08547 1.66243 -1.6757 -0 -0 -1.64113 -0.08909 0 0 -1.05363 0 0 -0.03096 0.02056 2.09137 0 -0.0759 0 0.60916 0.42882 0.50913 -3.47265
GLY_833 -4.1002 0.8076 3.24714 -0.00166 0 0 1.88886 -1.91632 -0 -0 -1.37492 -0.36846 0 0 0 0 0 -0.09624 0 0 0 -1.52738 0 0.83697 0.64819 0.79586 -1.16056
PRO_834 -5.61499 0.85953 2.64337 -0.12728 0.00241 0.09242 2.16263 -1.52635 -0.01214 -0.09448 -2.16252 0.21563 0 0 0 0 0 -0.06808 0.00164 0.1603 0 -1.09327 0 -2.4119 -0.04607 0.7731 -6.24603
TYR_835 -8.82825 1.34637 2.5855 -0.80025 0.0346 0.24667 2.05109 -2.09843 -0.0153 -0.14375 -1.56447 -0.29375 0 0 0 0 0 0.0032 0.07782 0 1.93919 -0.47623 0.00411 1.2797 5.36036 1.59706 2.30524
PRO_836 -4.22721 0.69468 2.38616 -0.08179 0 0.04862 0.90965 -1.17479 -0 -0 -0.49683 0.61758 0 0 -0.6464 0 0 -0.11699 0.02911 0.49777 0 -0.376 0 -2.4119 5.50049 1.8316 2.98376
ALA_837 -5.63494 0.61857 4.1566 -0.01892 0 0 2.72674 -2.53622 -0 -0 -1.63678 -0.29952 0 0 0 0 0 -0.01999 0 0 0 0.3623 0 1.8394 0.21333 0.62668 0.39725
LEU_838 -10.2296 1.33148 4.46224 -0.57153 0.3661 0.12202 3.05175 -3.34519 -0 -0 -3.15993 0.13845 0 0 0 0 0 -0.00877 0.13991 3.29429 0 -0.27616 0 0.18072 0.28828 0.60157 -3.61433
LEU_839 -5.59985 0.44885 2.72553 -0.70667 0.21098 0.30266 1.55346 -1.89621 -0.01214 -0.09448 -1.0487 -0.00761 0 0 0 0 0 -0.12552 0.0031 1.08488 0 -0.10485 0 0.18072 -0.15304 0.79816 -2.44073
GLN_840 -3.18617 0.28997 3.71409 -0.3078 0.07158 0.30316 1.71142 -1.64178 -0 -0 -1.71646 -0.74189 0 0 -0.6464 0 0 -0.03141 0.06913 0 3.28906 0.00873 0 -0.18838 -0.00877 0.54979 1.53789
ARG_841 -3.96614 0.16967 3.74653 -0.42015 0.04411 0.2145 1.35272 -1.76536 -0 -0 -0.98711 0.18244 0 0 0 0 0 0.03365 0.07467 2.22579 0 -0.17777 0 -1.2888 0.48594 0.36686 0.29156
ASN_842 -6.37613 0.40891 6.16288 -0.33029 0.14763 0.63033 3.45875 -2.92568 -0.00339 -0.02379 -2.72442 -0.63701 0 0 -0.66592 0 0 -0.04895 0.02076 0 1.89279 -0.47559 0 -0.93687 0.48657 0.30263 -1.63678
GLY_843 -2.70832 0.18422 3.39576 -4e-05 0 0 1.52944 -1.76054 -0 -0 -1.13193 -0.40757 0 0 0 0 0 -0.08829 0 0 0 0.49335 0 0.83697 0.19144 0.21063 0.74511
SER_844 -3.96862 0.31191 4.14342 -0.02241 0 0.02109 1.77653 -2.14566 -0 -0 -0.85484 -0.29701 0 0 0 0 0 -0.00693 0.0001 0.51013 0 0.32666 0.6002 -0.77834 0.35858 0.1129 0.0877
PHE_845 -10.5404 1.31112 2.64858 -0.82226 0.03168 0.24531 2.37834 -2.74269 -0 -0 -1.38143 -0.06999 0 0 -0.66592 0 0 -0.0026 7e-05 0 1.75445 -0.46144 0 1.0402 0.18565 0.15728 -6.93404
ALA_846 -5.76205 0.34196 4.27067 -0.02208 0 0 2.67187 -2.79121 -0 -0 -3.01086 -0.36006 0 0 0 0 0 -0.01695 0 0 0 -0.29134 0 1.8394 -0.20329 0.28404 -3.04989
ASN_847 -5.53719 0.35346 6.23338 -0.17791 0.02873 0.26323 3.01661 -3.1323 -0.00339 -0.02379 -2.5586 -0.30461 0 0 0 0 0 0.02311 0.00152 0 1.41805 0.43985 0 -0.93687 -0.19031 0.29723 -0.78981
PHE_848 -6.41681 0.49661 5.67153 -0.5681 0.12406 0.25863 2.71609 -2.99072 -0 -0 -2.45737 -0.10349 0 0 0 0 0 0.00605 0.00631 0 3.02588 -0.00925 0 1.0402 -0.03546 0.26622 1.03037
LEU_849 -8.21766 1.27164 3.10268 -0.50065 0.19435 0.1084 2.75219 -2.64389 -0 -0 -2.21827 0.255 0 0 0 0 0 -0.01705 0.07372 0.36477 0 -0.27361 0 0.18072 -0.24817 0.44054 -5.37529
CYS_850 -4.84636 0.53003 4.32604 -0.04993 0 0.01756 2.02035 -2.22592 -0 -0 -2.14218 -0.0224 0 0 0 0 0 0.00578 0.0187 0.30174 0 0.30055 0 3.6196 -0.10941 0.48613 2.2303
ASN_851 -3.97136 0.35908 4.45306 -0.17868 0.02475 0.2631 1.59238 -2.14085 -0 -0 -1.26404 -0.29985 0 0 0 0 0 0.23983 0.01397 0 1.45666 0.32198 0 -0.93687 0.10329 0.3637 0.40017
TYR_852 -7.38979 0.96915 4.07996 -0.9846 0.05843 0.35843 2.25856 -2.4604 -0.01919 -0.15857 -1.60392 -0.26842 0 0 0 0 0 0.29437 0.16671 0 1.91412 -0.19481 0.02825 1.2797 0.07426 0.58496 -1.01282
ALA_853 -5.01211 0.83942 4.43492 -0.02584 0.00148 0 2.60555 -2.54809 -0.01741 -0.12399 -2.52813 -0.35291 0 0 0 0 0 0.06477 0 0 0 -0.23475 0 1.8394 1.10189 2.57359 2.61779
PRO_854 -4.14079 1.42439 3.58312 -0.07636 6e-05 0.04659 1.4261 -1.61737 -0.00346 -0.0515 -1.49285 0.65357 0 0 0 0 0 -0.0693 0.00579 0.43229 0 -0.44576 0 -2.4119 0.90554 2.57717 0.74535
ASP_855 -4.82603 0.50456 5.65291 -0.10243 0.00549 0.30431 2.92057 -2.6016 -0.00659 -0.0493 -3.09543 -0.43692 0 0 0 -0.68197 0 -0.06589 0.02996 0 1.69244 0.04316 0 -2.3716 -0.32931 0.80455 -2.60914
GLU_856 -4.71295 0.53632 4.35986 -0.21904 0.04937 0.36122 1.66523 -2.21257 -0.01741 -0.12399 -1.43268 -0.61643 0 0 0 0 0 0.0171 0.16726 0 2.94033 -0.00865 0 -2.7348 -0.35937 0.76768 -1.57351
ASP_857 -2.70208 0.26611 3.23204 -0.26765 0.0515 0.88037 1.30444 -1.57188 -0.01853 -0.15594 -1.18117 -0.33297 0 0 0 0 0 -0.09271 0.00349 0 2.12005 -0.57929 0 -2.3716 -0.42821 0.52894 -1.31508
GLN_858 -3.30817 0.33963 3.29961 -0.68606 0.10138 0.47132 1.2536 -1.59361 -0 -0 -1.41232 -0.19867 0 0 -0.88271 0 0 0.02518 0.012 0 2.69155 0.08501 0 -0.18838 -0.24925 0.30519 0.0653
GLY_859 -2.06612 0.10193 2.19929 -0.00044 0 0 0.81778 -1.1016 -0 -0 -0.7164 -0.20667 0 0 -0.88271 0 0 -0.13417 0 0 0 -0.58732 0 0.83697 0.14277 0.20004 -1.39664
HIS_D_860 -1.97326 0.08018 1.5882 -0.40903 0.01926 0.53737 0.05634 -0.83496 -0 -0 -0.02609 -0.29768 0 0 0 0 0 0.03103 0.01976 0 1.47548 -0.74338 0 -0.45461 0.6624 0.1241 -0.1449
LEU_861 -2.38977 0.13093 0.73957 -0.46834 0.19034 0.09089 0.11997 -0.70405 -0 -0 0.00373 0.14918 0 0 0 0 0 -0.00694 0.02384 0.54239 0 -0.36994 0 0.18072 0.33269 0.13417 -1.30061
GLU_862 -2.4798 0.21909 2.77585 -0.38467 0.0731 0.66768 1.10499 -1.2805 -0 -0 -1.85799 -0.58436 0 0 -0.6342 0 0 0.03634 0.04757 0 3.07322 -0.03355 0 -2.7348 -0.25404 0.20869 -2.03739
ASP_863 -1.54573 0.05806 2.4806 -0.11612 0.00115 0.35149 0.2987 -1.04723 -2e-05 -0.00034 -0.28372 -0.68988 0 0 0 0 0 -0.01731 0.01781 0 2.40007 -0.30581 0 -2.3716 -0.27132 0.20526 -0.83593
SER_864 -3.54966 0.32199 4.15776 -0.03233 0.00037 0.05601 2.12375 -1.98285 -0 -0 -1.47951 -1.04697 0 0 -0.75607 -0.21477 0 -0.01714 0.00052 0.89099 0 0.2304 0.70135 -0.77834 -0.20413 0.30602 -1.27262
TRP_865 -6.92045 0.7245 2.87842 -1.4249 0.41264 0.61816 1.58477 -2.28679 -0 -0 -0.10251 -0.85068 0 0 0 0 0 0.07001 0.24653 0 1.55887 -0.06795 0 1.6906 -0.25389 0.47239 -1.6503
THR_866 -4.08001 0.53852 2.93893 -0.13154 0.08234 0.07131 1.57429 -1.80484 -0 -0 -0.46815 -0.92713 0 0 -0.75607 -0.21477 0 0.04875 0.02429 0.04608 0 -0.01037 2.2582 -1.0874 -0.27149 0.34243 -1.82662
ALA_867 -2.88572 0.53508 1.69239 -0.02644 0.00162 0 0.88083 -1.29558 -0 -0 -0.7885 -0.42605 0 0 0 0 0 -0.05439 0 0 0 -0.01617 0 1.8394 -0.35924 0.19834 -0.70445
LEU_868 -6.4574 0.73265 3.79411 -0.61694 0.43367 0.1207 1.92472 -2.30848 -0 -0 -0.78558 0.31805 0 0 0 0 0 -0.00355 0.02225 1.44591 0 -0.23604 0 0.18072 -0.32877 0.68456 -1.07943
GLU_869 -1.42726 0.09211 2.11028 -0.4512 0.21885 1.42589 0.54395 -0.89831 -0.02198 -0.15285 -0.22528 -2.85329 0 0 0 0 0 0.12427 0.02324 0 4.02226 -0.22778 0 -2.7348 -0.30935 0.85691 0.11567
GLY_870 -3.48526 0.35026 4.37153 -0.00071 0 0 2.25768 -2.09643 -0.02198 -0.15285 -2.32237 -0.29419 0 0 -0.82771 0 0 -0.00196 0 0 0 0.50963 0 0.83697 0.29269 0.41991 -0.16479
ALA_871 -4.17379 0.34974 3.69309 -0.02234 0 0 1.85579 -2.05666 -0 -0 -1.42112 -0.38262 0 0 0 0 0 -0.05235 0 0 0 -0.36242 0 1.8394 0.23761 0.25148 -0.24421
GLU_872 -4.07487 0.28327 4.80538 -0.46368 0.23477 1.43631 1.2558 -2.33328 -0.02026 -0.16055 -1.74962 -2.96102 0 0 0 0 0 -0.08437 0.01237 0 3.73401 -0.27001 0 -2.7348 -0.68849 0.27471 -3.50433
ASP_873 -5.71432 0.58965 6.85405 -0.10675 0.00171 0.32002 3.57993 -3.1671 -0 -0 -3.37979 -0.51338 0 0 -0.82771 0 0 0.35176 0.00263 0 2.28612 -0.23202 0 -2.3716 -0.48007 0.44811 -2.35878
LYS_874 -8.50824 0.56839 8.29153 -0.74433 0.17513 0.60732 3.48461 -3.71775 -2e-05 -0.00034 -3.58485 -0.23563 0 0 -0.6342 0 0 0.04473 0.09624 2.66781 0 -0.02868 0 -1.5107 -0.30636 0.59518 -2.74013
GLU_875 -5.94342 0.45834 6.44374 -0.21498 0.03241 0.30307 2.7358 -3.07352 -0.02026 -0.16055 -2.105 -0.59775 0 0 0 0 0 0.03047 0.01695 0 3.01539 -0.19832 0 -2.7348 -0.42313 0.53025 -1.90531
ALA_876 -4.7275 0.30287 4.94664 -0.02196 0 0 2.68701 -2.67695 -0 -0 -1.95164 -0.36346 0 0 0 0 0 0.02033 0 0 0 -0.28032 0 1.8394 -0.46638 0.34957 -0.34239
LEU_877 -6.67015 0.44663 4.95383 -0.47528 0.18599 0.1084 2.61124 -2.827 -0.01876 -0.16263 -1.70263 0.22854 0 0 0 0 0 0.00292 0.04521 0.4094 0 -0.26336 0 0.18072 -0.34743 0.28761 -3.00675
LEU_878 -5.62977 0.2286 5.82227 -0.47307 0.21674 0.10889 2.76264 -2.73117 -0 -0 -3.24371 0.22177 0 0 0 0 0 0.10093 0.04751 0.30791 0 -0.29247 0 0.18072 -0.30226 0.27721 -2.39725
ILE_879 -6.07621 0.49665 5.57574 -0.50033 0.3355 0.10203 2.94367 -2.86448 -0 -0 -2.8343 0.00435 0 0 0 0 0 -0.0554 0.09037 0.5106 0 -0.45682 0 0.73287 -0.14709 0.32199 -1.82086
GLU_880 -5.0447 0.21706 6.11681 -0.21195 0.03066 0.30107 2.75116 -2.84824 -0.01876 -0.16263 -2.90321 -0.59326 0 0 0 0 0 0.02373 0.02813 0 3.02122 -0.1927 0 -2.7348 -0.22389 0.32927 -2.11502
ASP_881 -4.00993 0.13347 5.50765 -0.10882 0.00867 0.3313 2.0211 -2.54544 -0 -0 -1.14265 -0.3609 0 0 0 0 0 0.02223 0.0111 0 1.71352 0.14577 0 -2.3716 -0.42326 0.29365 -0.77413
THR_882 -4.54544 0.31005 5.62525 -0.2012 0.12711 0.07213 2.70907 -2.62441 -0 -0 -2.84693 -0.05789 0 0 0 0 0 -0.01994 0.00453 0.08285 0 -0.01976 2.2919 -1.0874 -0.05256 0.25506 0.02241
LEU_883 -4.63505 0.41696 4.3191 -0.48349 0.21546 0.11323 2.44719 -2.24628 -0 -0 -2.40024 0.22409 0 0 0 0 0 -0.05527 0.01835 0.27119 0 -0.3032 0 0.18072 -0.07626 0.25919 -1.73431
SER_884 -3.7553 0.40187 4.97995 -0.03381 0.00108 0.02459 2.49728 -2.30683 -0 -4e-05 -3.71409 -0.0024 0 0 0 0 0 -0.10258 0.00046 1.32728 0 -0.3178 1.77474 -0.77834 -0.45789 0.34375 -0.1181
ASN_885 -3.28779 0.35532 4.0316 -0.19013 0.03122 0.29688 1.75043 -1.97809 -0 -0 -0.74861 -0.38182 0 0 0 0 0 -0.01262 0.00549 0 1.79105 -0.08573 0 -0.93687 -0.42254 0.23497 0.45274
HIS_D_886 -2.64065 0.30266 3.02517 -0.40822 0.02299 0.52675 1.43639 -1.49296 -0 -0 -1.26117 -0.40422 0 0 0 0 0 0.00313 0.01088 0 1.69817 -0.33759 0 -0.45461 -0.4792 0.12131 -0.33117
THR_887 -3.62575 0.48259 3.4775 -0.15158 0.04764 0.05345 2.03101 -1.85578 -0 -4e-05 -1.42888 0.20219 0 0 0 0 0 -0.06708 0.02721 0.09325 0 0.06978 2.26954 -1.0874 -0.52248 0.31548 0.33064
ASP_888 -3.39992 0.32295 3.57329 -0.18881 0.05629 0.60741 1.65489 -1.87214 -0.02336 -0.16503 -1.87025 -3.43514 0 0 0 0 0 -0.06027 0.24512 0 3.63606 -0.07799 0 -2.3716 -0.37183 0.60934 -3.13098
LEU_889 -5.95148 1.04329 1.99687 -0.54843 0.37634 0.17058 0.88966 -1.7932 -0 -0 -1.25752 -0.11568 0 0 -0.62569 0 0 0.09857 0.09731 2.48217 0 0.0232 0 0.18072 0.11346 0.81105 -2.00878
THR_890 -4.46384 0.64266 3.88212 -0.19912 0.11617 0.07196 1.71466 -2.0361 -0.02274 -0.15448 -2.58398 -0.93431 0 0 0 0 0 -0.01843 0.00584 0.98626 0 -0.81153 2.29592 -1.0874 0.32525 0.72566 -1.54541
ASP_891 -2.50539 0.28888 2.5077 -0.19613 0.04098 0.63223 0.73673 -1.19459 -0 -0 -0.63769 -1.35344 0 0 0 0 0 -0.06514 0.00505 0 1.91587 -0.87388 0 -2.3716 0.29108 0.45943 -2.31991
ASN_892 -1.71241 0.06967 1.89215 -0.19029 0.0143 0.2958 0.55848 -0.89365 -0 -0 0.22039 -0.54806 0 0 0 0 0 -0.06048 0.00995 0 2.9471 -0.59161 0 -0.93687 0.15077 0.24861 1.47383
ASP_893 -2.89364 0.6334 3.74237 -0.21482 0.09949 0.68409 1.31925 -1.58408 -0.01646 -0.12613 -1.37686 -1.51566 0 0 -0.57629 0 0 -0.08629 0.00074 0 2.12627 -0.70825 0 -2.3716 -0.37713 0.82745 -2.41414
PRO_894 -2.91885 0.74144 3.17757 -0.09204 0.00117 0.05797 2.08832 -1.35563 -0 -0 -1.48706 0.66638 0 0 0 0 0 -0.11714 0.01122 0.52761 0 -0.42705 0 -2.4119 -0.44559 1.07557 -0.90801
VAL_895 -4.47606 0.87658 3.48606 -0.34512 0.28025 0.08221 2.17298 -2.07021 -0 -0 -2.37213 -0.20328 0 0 -0.57629 0 0 0.08356 0.04319 0.84977 0 0.88635 0 1.9342 3.67695 1.25522 5.58422
THR_896 -3.34935 0.69987 2.98797 -0.11953 0.06022 0.05828 1.70787 -1.71784 -0.01646 -0.12613 -0.71336 -1.1224 0 0 0 0 0 0.13013 0.00706 0.09823 0 0.07838 2.26591 -1.0874 3.75981 1.16184 4.76312
TYR_897 -2.8529 0.54272 2.47982 -0.91638 0.03558 0.40176 1.29292 -1.35058 -0 -0 -1.05759 -0.30141 0 0 0 0 0 -0.07977 0.01723 0 2.22449 0.07358 0.00096 1.2797 -0.0504 0.31302 2.05274
VAL_898 -3.12412 0.4853 1.7508 -0.32195 0.2245 0.07503 0.93805 -1.32968 -0 -0 -1.0428 -0.32297 0 0 0 0 0 -0.0264 0.00075 0.07828 0 0.23006 0 1.9342 0.0474 0.26226 -0.1413
VAL_899 -3.54983 0.17386 2.09274 -0.29108 0.22165 0.07308 1.18913 -1.47906 -0 -0 -0.25335 -0.52063 0 0 0 0 0 -0.02198 0.00171 0.15366 0 -0.35631 0 1.9342 0.05003 0.27462 -0.30756
GLN_900 -2.77079 0.25372 1.23779 -0.27516 0.04206 0.23539 0.04227 -0.77885 -0.0177 -0.0723 0.49688 -0.65034 0 0 0 0 0 -0.04768 0.00417 0 3.06153 -0.18462 0 -0.18838 0.15226 0.16976 0.71001
LYS_901 -3.94275 0.26244 3.18065 -0.27691 0.02426 0.12554 0.52736 -1.33089 -0.02306 -0.08522 -0.45422 -0.25632 0 0 0 0 0 0.11109 0.06652 2.13385 0 0.16845 0 -1.5107 0.16712 0.16618 -0.9466
GLN_902 -3.03806 0.36576 2.68178 -0.24619 0.02542 0.18283 1.66302 -1.35566 -0 -0 -0.3509 -0.2938 0 0 0 0 0 0.08925 0.01142 0 2.87081 -0.00337 0 -0.18838 -0.07185 0.39676 2.73887
PHE_903 -3.44645 0.40019 2.24903 -0.9865 0.15903 0.37202 0.78681 -1.25135 -0 -0 -0.04809 -0.34782 0 0 -0.66964 0 0 -0.23054 0 0 2.19745 0.44322 0 1.0402 0.11654 0.54472 1.32883
MET_904 -4.51614 0.61498 2.86998 -0.37424 0.08889 0.14244 0.90781 -1.49725 -0 -0 -0.78671 -0.09335 0 0 -0.44514 0 0 -0.02924 0.12753 1.93167 0 -0.11375 0 0.60916 0.07008 0.39442 -0.09887
ARG_905 -3.96051 0.3191 4.64548 -0.92928 0.20852 0.69544 1.86241 -1.97055 -0 -0 -1.10242 -0.15213 0 0 -0.44514 0 0 0.03182 0.01848 1.67215 0 -0.11532 0 -1.2888 -0.11349 0.32509 -0.29914
GLN_906 -3.64683 0.18506 3.25346 -0.54756 0.0779 0.50939 1.28086 -1.55723 -0.00535 -0.01291 -0.77608 -0.39136 0 0 -0.66964 0 0 -0.00961 0.15662 0 2.08769 -0.10092 0 -0.18838 -0.04631 0.38823 -0.01297
LEU_907 -3.05843 0.27072 1.16492 -0.50906 0.22641 0.1435 0.10919 -0.81191 -0 -0 -0.0679 0.1022 0 0 0 0 0 -0.06074 0.03144 0.12621 0 -0.1752 0 0.18072 -0.39636 0.33949 -2.38479
SER_908 -1.83539 0.19104 2.49291 -0.0244 0 0.05743 1.0855 -1.1327 -0 -0 -0.03558 -0.47513 0 0 0 0 0 0.0057 0.00098 0.03932 0 -0.56661 0.60202 -0.77834 -0.42376 0.33176 -0.46526
ALA_909 -1.15503 0.09222 1.31689 -0.02522 0.00022 0 0.35586 -0.67134 -0 -0 0.11529 -0.24803 0 0 0 0 0 -0.06711 0 0 0 -0.02049 0 1.8394 -0.57243 0.25221 1.21243
LEU_910 -2.26462 0.09892 1.74382 -0.51064 0.16576 0.10761 0.49511 -0.93429 -0.00273 -0.05758 -0.10646 0.29559 0 0 0 0 0 -0.07013 0.01175 0.48657 0 -0.13714 0 0.18072 -0.74279 0.15469 -1.08585
SER_911 -1.33943 0.05266 1.52599 -0.02667 0 0.0616 0.48969 -0.71687 -0 -0 -0.15095 -0.50447 0 0 0 0 0 -0.01413 0.0086 0.17056 0 -0.43732 0.6026 -0.77834 -0.59684 0.14058 -1.51275
SER_912 -1.09918 0.04698 1.51344 -0.02449 0 0.05851 0.39056 -0.6773 -0.00273 -0.05758 0.35521 -0.38532 0 0 0 0 0 -0.00429 0.00141 0.03695 0 -0.56515 0.6 -0.77834 -0.4388 0.06248 -0.96765
ASP_913 -1.1312 0.03782 2.20537 -0.10508 0.00933 0.2898 0.48511 -0.88744 -0 -0 -1.26968 -0.28148 0 0 0 0 0 -0.04225 0.00832 0 1.85235 0.03525 0 -2.3716 -0.40625 0.10907 -1.46256
GLY_914 -1.18867 0.0522 1.64913 -0.00024 0 0 0.46371 -0.76012 -0 -0 -0.31974 -0.16929 0 0 0 0 0 -0.10145 0 0 0 -1.27493 0 0.83697 -0.07771 0.09747 -0.79266
GLU_915 -1.57328 0.07676 1.65319 -0.48496 0.23211 1.56104 0.19025 -0.66823 -0.02314 -0.16499 -0.3386 -2.53845 0 0 0 0 0 -0.07265 0.01234 0 4.27137 -0.02109 0 -2.7348 -0.11234 0.065 -0.67047
GLY_916 -2.565 0.17321 2.60272 -0.00031 0 0 0.3666 -1.25378 -0.03069 -0.15134 0.54612 -0.17265 0 0 0 0 0 -0.12492 0 0 0 -0.91927 0 0.83697 -0.28127 0.08173 -0.89188
GLN_917 -2.93866 0.16543 3.98588 -0.63409 0.09176 0.67468 1.47563 -1.77753 -0.02314 -0.16499 -1.78782 -0.48799 0 0 -1.50919 0 0 -0.01263 0.05079 0 2.02452 -0.09659 0 -0.18838 -0.04744 0.1268 -1.07297
GLY_918 -1.0931 0.03983 1.22976 -5e-05 0 0 0.10198 -0.52878 -0 -0 0.0927 -0.40384 0 0 0 0 0 -0.17087 0 0 0 -1.40005 0 0.83697 -0.54578 0.13168 -1.70953
ARG_919 -4.95729 0.67211 4.96703 -0.68524 0.16152 0.46196 1.50622 -2.25751 -0.03551 -0.21389 -1.59581 0.28951 0 0 -0.61299 0 0 0.0544 0.19524 2.60534 0 -0.11556 0 -1.2888 -0.56978 0.80788 -0.61116
PRO_920 -1.54366 0.28159 0.79338 -0.17532 0.05297 0.12344 0.2339 -0.32269 -0 -0 0.11055 0.02662 0 0 0 0 0 0.03706 0.00388 0.1848 0 -0.84433 0 -2.4119 0.26524 0.92891 -2.25556
VAL_921 -4.18095 0.80943 1.46906 -0.27938 0.15224 0.05647 0.82641 -1.34376 -0.00481 -0.06255 -1.35855 0.13807 0 0 0 0 0 -0.08549 0.00919 0.0511 0 -0.40462 0 1.9342 0.08619 0.89541 -1.29234
PRO_922 -4.18271 0.79348 3.42946 -0.19316 0.00261 0.13881 1.6616 -1.44571 -0 -0 -0.38214 0.01907 0 0 0 0 0 -0.01983 0.00049 0.55551 0 -1.00133 0 -2.4119 -0.53629 0.97455 -2.5975
ARG_923 -1.40215 0.10089 1.53963 -0.74759 0.12962 0.5174 0.32628 -0.68781 -0 -0 0.15527 0.26865 0 0 0 0 0 -0.233 0.00812 1.66402 0 0.02189 0 -1.2888 -0.00417 0.4596 0.82785
ARG_924 -2.94676 0.44858 2.4876 -0.76035 0.10496 0.5098 0.53721 -0.98794 -0 -0 0.48098 0.31379 0 0 0 0 0 -0.07305 0.01982 1.58405 0 -0.18614 0 -1.2888 -0.01647 0.43003 0.65733
HIS_D_925 -4.64633 0.31466 3.99196 -0.70351 0.02422 0.92797 1.4825 -2.07529 -0 -0 -1.33128 -0.38091 0 0 -0.37723 0 0 0.03989 0.01988 0 1.7997 -0.3566 0 -0.45461 -0.26462 0.38558 -1.60402
LEU_926 -2.90114 0.2086 1.4052 -0.46025 0.18358 0.08665 0.59622 -0.98997 -0 -0 -0.9065 0.23072 0 0 -0.37723 0 0 -0.00258 0.01081 0.51075 0 -0.26786 0 0.18072 -0.21584 0.35547 -2.35265
GLY_927 -2.18717 0.39383 1.74321 -0.00024 0 0 0.42558 -1.01848 -0.0109 -0.09658 -0.32198 -0.24216 0 0 0 0 0 -0.09117 0 0 0 0.59399 0 0.83697 0.07422 0.72135 0.82047
PRO_928 -2.77099 0.58519 2.16971 -0.20317 0.01406 0.15241 0.93136 -0.88995 -0 -0 -0.15151 -0.10923 0 0 -0.8962 0 0 0.39217 0.00455 0.64851 0 -0.83273 0 -2.4119 0.02252 1.03565 -2.30954
SER_929 -3.88682 0.68838 4.70207 -0.0265 0 0.04691 2.36158 -2.10517 -0 -0 -1.96513 -0.79439 0 0 -0.52331 0 0 0.03354 0.00606 0.2643 0 -0.38709 0.60243 -0.77834 1.28235 0.93408 0.45495
GLU_930 -6.42398 0.63929 6.89953 -0.46194 0.31478 1.45598 2.47349 -2.91464 -0.03772 -0.21509 -2.47961 -3.10009 0 0 -0.52331 0 0 -0.02334 0.17992 0 4.06176 -0.31382 0 -2.7348 1.27022 0.52599 -1.40738
LYS_931 -4.19261 0.22892 4.48559 -0.43238 0.06959 0.26083 1.60143 -2.01659 -0.02665 -0.12373 -1.98742 -0.2223 0 0 0 0 0 -0.05376 0.01277 2.28591 0 -0.0263 0 -1.5107 -0.54112 0.1503 -2.03824
VAL_932 -6.15462 0.51832 5.01376 -0.2928 0.16364 0.0624 2.38612 -2.74282 -0.0109 -0.09658 -1.41548 -0.05034 0 0 0 0 0 -0.06471 0.04549 0.10389 0 -0.37492 0 1.9342 -0.26179 0.29246 -0.94468
GLN_933 -5.4392 0.21007 5.54869 -0.27303 0.05963 0.21388 1.85574 -2.69921 -0.03816 -0.37413 -1.03981 -0.42989 0 0 0 0 0 0.07931 0.06486 0 2.73416 -0.10895 0 -0.18838 -0.11834 0.32639 0.38362
VAL_934 -5.87231 0.34495 3.4434 -0.29715 0.1452 0.06676 2.25405 -2.44642 -0 -0 -1.65711 -0.16698 0 0 0 0 0 -0.05813 0.01153 0.15057 0 -0.36658 0 1.9342 -0.12851 0.2841 -2.35841
THR_935 -4.26498 0.33766 5.09993 -0.20492 0.13327 0.07434 2.78148 -2.33304 -0 -0 -2.69437 -0.03929 0 0 0 0 0 -0.02088 0.00146 0.1104 0 0.07714 2.31767 -1.0874 -0.0107 0.29908 0.57685
GLU_936 -3.64026 0.21785 3.9564 -0.22794 0.02672 0.33649 1.38187 -1.88277 -0.03245 -0.27211 -1.05156 -0.6183 0 0 0 0 0 -0.07034 0.04445 0 3.27712 -0.23119 0 -2.7348 -0.23934 0.24777 -1.51239
ALA_937 -4.57203 0.53768 4.45542 -0.02969 0.00861 0 3.49458 -2.5925 -0 -0 -2.58726 -0.45461 0 0 0 0 0 0.12911 0 0 0 0.45111 0 1.8394 -0.12023 0.50779 1.06738
LYS_938 -3.24534 0.34193 3.34787 -0.44875 0.07322 0.24744 1.32035 -1.53882 -0.0206 -0.14027 -0.85312 0.33819 0 0 0 0 0 0.11377 0.0165 2.21379 0 0.44932 0 -1.5107 0.41088 0.59583 1.71149
ALA_939 -3.21763 0.80507 1.25246 -0.02173 0 0 0.81203 -1.17994 -0 -0 0.42066 -0.34712 0 0 0 0 0 0.14824 0 0 0 -0.51758 0 1.8394 0.26969 0.90138 1.16494
ASP_940 -1.35165 0.36666 1.84022 -0.24843 0.25718 0.83276 1.01009 -0.93123 -0 -0 -1.52294 -4.00002 0 0 0 0 0 -0.06159 0.40456 0 2.06483 -0.3085 0 -2.3716 0.24385 1.74195 -2.03387
GLY_941 -2.4903 0.32191 2.56598 -0.0001 0 0 1.43821 -1.40787 -0 -0 -0.67822 -0.40545 0 0 0 0 0 0.0207 0 0 0 0.3551 0 0.83697 1.06019 1.17605 2.79317
ALA_942 -2.40623 0.28568 1.91263 -0.02296 0 0 0.68048 -1.21067 -0 -0 -1.49252 -0.15597 0 0 0 0 0 0.0567 0 0 0 -0.18541 0 1.8394 0.43243 0.18211 -0.08434
LEU_943 -5.52041 0.63881 2.7199 -0.72385 0.33165 0.21179 1.56089 -1.66387 -0.02239 -0.12555 -1.50012 0.37661 0 0 -0.59067 0 0 -0.03699 0.09388 2.7524 0 -0.23655 0 0.18072 -0.18555 0.54087 -1.19844
THR_944 -3.7731 0.1734 2.2623 -0.0994 0.03745 0.0695 1.0989 -1.27201 -0.02614 -0.22653 -0.5094 -0.65013 0 0 0 0 0 0.02601 0.09003 0.09053 0 -0.50593 2.29975 -1.0874 0.04892 0.54114 -1.41211
GLN_945 -3.93904 0.16986 4.59267 -0.69491 0.10425 0.49096 2.19831 -1.96272 -0 -0 -3.06219 -0.23271 0 0 -1.33951 0 0 -0.01979 0.00375 0 2.79867 0.21303 0 -0.18838 -0.08409 0.23036 -0.72148
GLU_946 -3.52752 0.13016 4.62929 -0.2124 0.02911 0.29946 1.31589 -1.8875 -1e-05 -2e-05 -3.0634 -0.41587 0 0 -1.00752 0 0 0.00538 0.00714 0 3.06337 -0.0465 0 -2.7348 -0.08625 0.22224 -3.27974
GLU_947 -3.97742 0.31661 4.48226 -0.29198 0.04756 0.38786 0.49307 -1.64021 -0.01548 -0.13974 -1.37135 -0.30505 0 0 0 0 0 -0.04467 0.15377 0 3.03646 0.07163 0 -2.7348 -0.19586 0.18877 -1.53857
LYS_948 -2.66125 0.18189 3.59109 -0.45406 0.07724 0.25683 0.85286 -1.36734 -1e-05 -2e-05 -1.8898 -0.16344 0 0 0 0 0 0.02179 0.08331 1.78161 0 0.0391 0 -1.5107 -0.12373 0.34768 -0.93693
ALA_949 -2.17409 0.21799 1.22596 -0.0246 2e-05 0 0.36657 -0.80904 -0 -0 -0.17709 -0.22647 0 0 0 0 0 -0.04368 0 0 0 -0.09518 0 1.8394 -0.53341 0.32594 -0.10769
ALA_950 -2.01294 0.1302 2.22667 -0.02528 0.00034 0 0.97572 -1.16076 -0 -0 -0.62522 -0.24654 0 0 -0.57367 0 0 -0.05776 0 0 0 -0.0045 0 1.8394 -0.90239 0.27685 -0.15987
ILE_951 -1.99151 0.06561 2.12042 -0.51252 0.458 0.109 0.37957 -1.05514 -0 -0 0.52428 -0.11329 0 0 0 0 0 -0.03646 0.00804 0.6775 0 -0.43477 0 0.73287 -0.45574 0.46373 0.93958
GLY_952 -1.81275 0.07803 2.22007 -0.00024 0 0 0.79028 -1.16458 -0.01078 -0.0887 -0.66864 -0.17852 0 0 -0.40724 0 0 -0.12652 0 0 0 -1.16358 0 0.83697 0.07655 0.38546 -1.23421
THR_953 -1.939 0.05243 1.55072 -0.11535 0.07706 0.06893 0.27753 -0.84288 -0 -0 -0.11933 -0.59005 0 0 0 0 0 -0.024 0.013 0.05741 0 -0.50477 2.26529 -1.0874 -0.12534 0.17 -0.81575
VAL_954 -4.50271 0.56037 0.11475 -0.28515 0.1871 0.05833 0.39042 -0.89533 -0 -0 -0.24945 0.06078 0 0 0 0 0 -0.06777 0.0177 0.05055 0 -0.42324 0 1.9342 -0.49232 0.17969 -3.36209
GLU_955 -3.70832 0.43706 3.50615 -0.21115 0.02851 0.29098 2.15631 -1.83046 -0.00902 -0.03011 -1.48662 -0.42419 0 0 0 0 0 -0.00104 0.00236 0 3.19716 -0.01752 0 -2.7348 -0.48187 0.18422 -1.13235
LEU_956 -4.66729 0.44478 2.86746 -0.49892 0.26166 0.12518 1.83931 -1.7748 -0 -0 -1.19325 0.22824 0 0 0 0 0 -0.0658 0.00796 0.28459 0 -0.27992 0 0.18072 -0.40183 0.17763 -2.46429
SER_957 -4.46896 0.42189 4.70455 -0.0294 0.00014 0.04632 1.87735 -2.32885 -0 -0 -0.58578 -1.03051 0 0 0 0 0 -0.10035 0.00049 0.16476 0 -0.21406 0.6019 -0.77834 -0.53516 0.37822 -1.87578
VAL_958 -7.84784 1.19139 3.96109 -0.27146 0.19383 0.04464 2.58913 -2.82638 -0 -0 -1.40174 0.31277 0 0 0 0 0 0.00939 0.4311 0.87434 0 -0.21534 0 1.9342 -0.34901 0.67026 -0.69963
PHE_959 -8.3636 0.99593 2.90733 -0.53105 0.02397 0.24954 2.26682 -2.48805 -0.00902 -0.03011 -1.62631 0.04661 0 0 0 0 0 0.02891 0.11763 0 2.71347 0.0443 0 1.0402 -0.10447 0.6928 -2.0251
TRP_960 -7.40712 0.70777 5.47201 -0.69901 0.15853 0.40561 2.69014 -3.15195 -0 -0 -1.61506 -0.37969 0 0 0 0 0 0.06231 0.09405 0 2.9632 -0.1234 0 1.6906 -0.14168 0.51811 1.24443
ASP_961 -6.00467 0.36985 8.58079 -0.10489 0.00927 0.32014 4.59502 -3.74439 -0 -0 -6.79735 -0.36531 0 0 0 -1.14051 0 0.22383 0.06091 0 1.71428 0.11589 0 -2.3716 -0.23611 0.49269 -4.28216
TYR_962 -9.79759 1.36665 3.1344 -0.88383 0.04042 0.31615 3.46048 -3.19985 -0.0158 -0.13916 -2.35899 -0.29693 0 0 0 0 0 0.0176 0.04701 0 1.92969 -0.2793 0.00189 1.2797 -0.19648 0.47841 -5.09555
ALA_963 -5.20605 0.48712 4.72722 -0.02291 0 0 3.07061 -2.85414 -0 -0 -2.1966 -0.37758 0 0 0 0 0 0.03455 0 0 0 -0.39868 0 1.8394 -0.30347 0.34926 -0.85128
LYS_964 -4.80057 0.42945 6.13751 -0.31515 0.03688 0.14641 2.78562 -2.72159 -0 -0 -3.19658 0.01329 0 0 0 -0.44471 0 0.06149 0.42789 1.75699 0 0.02676 0 -1.5107 -0.47206 0.41039 -1.22871
ALA_965 -5.35686 0.65269 2.2774 -0.02095 0 0 1.97942 -2.27918 -0 -0 -0.7952 -0.35633 0 0 0 0 0 0.23697 0 0 0 -0.28601 0 1.8394 -0.44407 0.53967 -2.01304
VAL_966 -7.69324 0.89608 2.65187 -0.30287 0.16248 0.06687 2.16865 -2.58451 -7e-05 -0.00036 -1.45877 -0.0315 0 0 0 0 0 -0.06887 0.1412 0.06204 0 -0.33156 0 1.9342 -0.30679 0.60121 -4.09392
GLY_967 -3.573 0.11114 4.77325 -0.00034 0 0 2.60712 -2.28987 -0 -0 -3.59287 -0.1753 0 0 0 0 0 -0.06915 0 0 0 -1.51796 0 0.83697 0.24851 0.42348 -2.21804
LEU_968 -3.91041 0.28369 3.31545 -0.70689 0.26991 0.28924 1.57113 -1.71131 -0.00397 -0.02679 -0.79368 0.1346 0 0 0 0 0 -0.01575 0.00463 0.87338 0 -0.22128 0 0.18072 0.23352 0.3157 0.08189
CYS_969 -2.87629 0.11966 3.08635 -0.04474 0 0.01718 1.19465 -1.56583 -0 -0 -0.94702 -0.41462 0 0 0 0 0 0.02177 7e-05 0.27521 0 0.26318 0 3.6196 0.06837 0.2632 3.08074
THR_970 -6.01207 0.60746 3.94091 -0.19573 0.10194 0.07288 2.18663 -2.64027 -7e-05 -0.00036 -1.52055 -0.39814 0 0 0 0 0 -0.02988 0.00344 0.10031 0 -0.02078 2.28488 -1.0874 0.18317 0.17731 -2.24628
THR_971 -6.22926 0.34642 6.02604 -0.20648 0.16084 0.07548 3.02055 -3.0505 -0.0165 -0.11396 -2.98335 -0.0856 0 0 0 0 0 0.00444 0.00066 0.06451 0 0.0098 2.27806 -1.0874 0.12306 0.22837 -1.43484
LEU_972 -6.03271 0.4777 4.82761 -0.47834 0.19741 0.1037 2.54973 -2.64348 -0.00691 -0.03843 -2.60044 0.22461 0 0 0 0 0 0.0061 0.04766 0.55601 0 -0.23264 0 0.18072 -0.01744 0.34122 -2.53792
ALA_973 -5.29756 0.54764 4.38121 -0.02133 0 0 2.75079 -2.72431 -0.01795 -0.10378 -2.17351 -0.35315 0 0 0 0 0 -0.05431 0 0 0 -0.30626 0 1.8394 -0.32828 0.53452 -1.32687
ILE_974 -9.92795 1.54705 4.02827 -0.49527 0.38157 0.09102 2.6677 -3.20475 -0 -0 -1.75286 0.26383 0 0 0 0 0 0.00112 0.06309 0.45847 0 -0.32345 0 0.73287 -0.02789 0.63426 -4.86292
CYS_975 -5.61565 0.29943 4.00426 -0.05183 0 0.01851 2.39905 -2.30369 -0.0165 -0.11396 -1.88232 -0.27331 0 0 0 0 0 -0.0437 0.00377 0.29341 0 0.35979 0 3.6196 0.40519 0.51896 1.62101
LEU_976 -5.02968 0.27274 4.70085 -0.47535 0.21169 0.11189 2.35972 -2.42944 -0 -0 -2.6605 0.22566 0 0 0 0 0 0.01708 0.04738 0.33167 0 -0.28402 0 0.18072 0.02023 0.2627 -2.13667
LEU_977 -8.13407 1.02088 4.07291 -0.47806 0.2186 0.11267 2.75639 -3.01558 -0.00691 -0.03843 -2.66577 0.21629 0 0 0 0 0 0.22311 0.22752 0.3555 0 -0.2822 0 0.18072 -0.3037 0.5137 -5.02643
TYR_978 -10.5339 1.32948 4.95386 -0.56562 0.08322 0.26063 3.38328 -3.49361 -0.02469 -0.17986 -1.72812 -0.28436 0 0 0 0 0 0.06562 0.00193 0 2.69071 0.14681 0.01734 1.2797 -0.25177 0.74731 -2.102
VAL_979 -5.40617 0.53084 4.28463 -0.31723 0.2556 0.07341 2.588 -2.56054 -0 -0 -2.31703 -0.18025 0 0 0 0 0 -0.01282 0.00809 0.07279 0 -0.27345 0 1.9342 -0.17463 0.51588 -0.97868
GLY_980 -4.15964 0.50374 3.90924 -5e-05 0 0 2.33484 -2.35179 -0 -0 -2.31256 -0.4271 0 0 0 0 0 -0.07435 0 0 0 0.38043 0 0.83697 0.40786 0.29724 -0.65515
GLN_981 -8.5791 0.62419 6.64273 -0.96488 0.2004 1.11335 3.56343 -3.6048 -0.01695 -0.18675 -2.37969 -0.86475 0 0 0 0 0 -0.00276 0.03947 0 4.15402 -0.0566 0 -0.18838 0.38507 0.26386 0.14185
SER_982 -5.52314 0.50803 6.30488 -0.02895 0 0.0666 3.18315 -3.07236 -0.0094 -0.12698 -3.00514 -0.60305 0 0 0 0 0 0.0147 0.00562 0.62436 0 0.3526 0.64888 -0.77834 0.06659 0.25858 -1.11336
ALA_983 -3.7806 0.17874 4.18788 -0.02161 0 0 2.42248 -2.31647 -0 -0 -2.32384 -0.36073 0 0 0 0 0 0.04728 0 0 0 -0.23498 0 1.8394 -0.04605 0.19747 -0.21104
ALA_984 -5.58477 0.31653 3.77642 -0.02134 0 0 2.75154 -2.71226 -0 -0 -2.27256 -0.37288 0 0 0 0 0 0.06865 0 0 0 -0.24051 0 1.8394 -0.43186 0.26315 -2.62049
ALA_985 -5.56877 0.55364 4.82455 -0.02202 0 0 2.69334 -3.06131 -0.0001 -0.0031 -2.36443 -0.34847 0 0 0 0 0 0.1609 0 0 0 -0.18122 0 1.8394 -0.39685 0.30731 -1.56715
ILE_986 -7.68893 0.79025 4.26468 -0.65645 0.4735 0.14535 3.07495 -2.98094 -0.00681 -0.04321 -2.71574 0.2626 0 0 0 0 0 -0.02262 0.02174 0.57144 0 -0.43441 0 0.73287 -0.17629 0.53005 -3.85797
GLY_987 -4.21088 0.33159 4.26016 -4e-05 0 0 2.28315 -2.3757 -0 -0 -2.43756 -0.42956 0 0 0 0 0 -0.12746 0 0 0 0.27909 0 0.83697 0.59739 0.45079 -0.54207
ALA_988 -6.04916 0.68171 4.1292 -0.02047 0 0 2.65013 -2.83964 -0 -0 -2.29918 -0.34252 0 0 0 0 0 0.01785 0 0 0 -0.28872 0 1.8394 0.39071 0.31667 -1.81402
ASN_989 -6.44905 0.68677 5.80121 -0.17942 0.05708 0.26838 3.28428 -3.15621 -0.00051 -0.01895 -2.51206 -0.27797 0 0 0 0 0 0.09346 0.0011 0 1.50194 0.30524 0 -0.93687 -0.12032 0.43512 -1.21676
VAL_990 -5.36209 0.32045 4.4328 -0.31162 0.1789 0.07146 2.55036 -2.64087 -0 -0 -2.62558 -0.27507 0 0 0 0 0 0.16657 0.00381 0.22128 0 -0.1754 0 1.9342 -0.02463 0.44401 -1.09142
TRP_991 -14.8528 2.85608 6.08869 -1.38006 0.21206 0.48243 3.86889 -4.54984 -0.01139 -0.07227 -3.39517 -0.34304 0 0 0 0 0 -0.00902 0.08076 0 1.79981 -0.30438 0 1.6906 -0.10678 0.78626 -7.15916
LEU_992 -9.55284 1.42971 3.42652 -0.59949 0.19267 0.19094 2.94126 -3.05914 -0 -0 -2.0707 0.08438 0 0 0 0 0 0.02192 0.7888 0.85978 0 -0.18088 0 0.18072 0.01329 0.81119 -4.52187
SER_993 -6.86339 0.90171 6.76347 -0.02586 0 0.0602 3.17214 -3.4409 -0 -0 -1.99718 -0.74577 0 0 0 0 0 0.00546 0.0566 0.49178 0 0.36944 0.60393 -0.77834 0.37628 0.42061 -0.62979
ALA_994 -4.01179 0.17371 4.44261 -0.02157 0 0 2.18146 -2.41722 -0 -0 -1.09293 -0.36766 0 0 0 0 0 -0.04234 0 0 0 -0.26984 0 1.8394 0.13585 0.23831 0.788
TRP_995 -12.2295 1.22077 3.86042 -1.18929 0.0754 0.48204 3.0991 -3.3484 -0 -0 -2.54885 -0.42837 0 0 0 0 0 0.05529 0.13477 0 2.13643 -0.25875 0 1.6906 -0.21587 0.57883 -6.88535
THR_996 -8.93172 1.00618 6.00086 -0.12367 0.04059 0.05245 3.7547 -3.8185 -0.00458 -0.02905 -2.16709 -0.60991 0 0 0 0 0 -0.00269 0.04467 0.58714 0 0.13475 2.50658 -1.0874 -0.02186 0.71774 -1.95082
ASN_997 -6.3758 0.30436 6.36209 -0.15966 0.01087 0.22733 2.82535 -3.27389 -0.01487 -0.09565 -2.07359 -0.33784 0 0 -0.9325 0 0 0.37181 0.02516 0 1.41907 0.40241 0 -0.93687 -0.00991 0.63792 -1.62421
ASP_998 -5.07051 0.36163 6.45966 -0.10275 0.00435 0.31242 2.55503 -3.02234 -0.03424 -0.22824 -2.52031 -0.25787 0 0 0 -0.73306 0 -0.04686 0.07128 0 1.90766 -0.07505 0 -2.3716 -0.08116 0.84173 -2.03022
ALA_999 -3.97659 0.24943 2.72134 -0.02285 0 0 1.99518 -1.97866 -0 -0 -1.12879 -0.36804 0 0 0 0 0 -0.0524 0 0 0 -0.4124 0 1.8394 -0.42214 0.58577 -0.97076
MET_1000 -6.45464 0.82113 3.34512 -0.44406 0.19175 0.18313 1.71986 -2.01289 -0 -0 -1.32212 -0.1279 0 0 0 0 0 -0.01334 0.17063 1.57722 0 0.10095 0 0.60916 -0.59663 0.51472 -1.73792
ALA_1001 -4.04174 0.35967 3.91315 -0.02523 4e-05 0 2.87082 -2.33623 -0.02139 -0.1296 -2.17507 -0.22923 0 0 0 0 0 0.06234 0 0 0 -0.07472 0 1.8394 -0.61377 0.61964 0.01807
ASP_1002 -1.72968 0.16911 2.23894 -0.10867 0.0048 0.32643 0.53169 -1.03921 -0.00862 -0.09241 0.27565 -0.49169 0 0 0 0 0 -0.0703 0.00014 0 1.74965 0.01366 0 -2.3716 -0.54455 0.45273 -0.69394
SER_1003 -2.64977 0.32998 2.47126 -0.027 0.00268 0.02596 0.49371 -1.24624 -0 -0 0.20292 -0.43851 0 0 0 0 0 -0.0892 0.00143 1.23693 0 -0.17637 0.60634 -0.77834 -0.58002 0.38094 -0.2333
ARG_1004 -3.26395 0.27599 4.33575 -0.85444 0.21913 0.58912 1.85209 -1.95185 -0.00862 -0.09241 -1.83155 0.13601 0 0 0 0 0 -0.04973 0.05744 1.88211 0 -0.18778 0 -1.2888 -0.39598 0.31997 -0.25751
GLN_1005 -5.02536 0.34385 4.53018 -0.61747 0.17092 1.0426 1.2028 -2.15979 -0.02703 -0.17277 -0.71727 -1.98669 0 0 0 0 0 -0.09441 0.01627 0 4.29716 0.15993 0 -0.18838 -0.16602 0.33332 0.94185
ASN_1006 -1.53559 0.06379 1.66597 -0.42003 0.10175 0.83228 0.56224 -0.84691 -0 -0 0.3456 -1.82279 0 0 0 0 0 -0.00826 0.1004 0 2.19937 -0.77946 0 -0.93687 0.07928 0.31183 -0.08739
ASN_1007 -5.35772 0.35254 5.36135 -0.34302 0.07208 0.65574 2.39189 -2.44941 -0 -0 -2.48589 -1.28113 0 0 0 -0.73306 0 0.01415 0.02195 0 2.38681 -0.59327 0 -0.93687 -0.17107 0.31967 -2.77524
THR_1008 -4.4424 0.29522 4.06142 -0.11782 0.08024 0.05229 2.17368 -2.15955 -0.01418 -0.07413 -1.07268 -1.09445 0 0 0 0 0 -0.01413 1e-05 0.82259 0 0.13717 2.26165 -1.0874 -0.43359 0.39408 -0.23198
SER_1009 -2.87599 0.11802 3.26993 -0.02281 0 0.02089 1.25404 -1.59871 -0 -0 -0.88992 -0.34888 0 0 0 0 0 -0.03417 0.00018 0.47803 0 0.31291 0.60001 -0.77834 -0.0246 0.25819 -0.26122
LEU_1010 -3.734 0.20622 3.80792 -0.47867 0.17969 0.10534 1.57477 -1.90192 -0 -0 -0.92626 0.23836 0 0 0 0 0 -0.03379 0.05711 0.46618 0 -0.24779 0 0.18072 -0.05418 0.19514 -0.36517
ARG_1011 -9.22859 0.85728 8.06131 -0.93096 0.21165 0.53573 3.65128 -3.9555 -0 -0 -2.49205 0.49233 0 0 0 0 0 -0.00588 0.05053 2.55787 0 -0.08377 0 -1.2888 -0.26303 0.40713 -1.42347
LEU_1012 -9.08113 1.0716 3.6361 -0.69794 0.33663 0.19613 2.95165 -2.97288 -0 -0 -2.33945 0.27169 0 0 0 0 0 0.28987 0.05077 2.72659 0 -0.30823 0 0.18072 -0.32116 0.6918 -3.31726
GLY_1013 -3.19975 0.16673 3.88356 -4e-05 0 0 2.12265 -2.10424 -0 -0 -2.21906 -0.43009 0 0 0 0 0 0.13176 0 0 0 0.52916 0 0.83697 0.12644 0.55309 0.39717
VAL_1014 -5.54215 0.4162 4.68521 -0.31317 0.23937 0.07234 2.65738 -2.71808 -0 -0 -1.89857 -0.16843 0 0 0 0 0 -0.06189 0.00258 0.06946 0 -0.31529 0 1.9342 0.22232 0.27524 -0.44329
TYR_1015 -10.8312 1.66039 4.03757 -0.96489 0.11305 0.40259 3.00034 -3.34173 -0.00051 -0.01895 -2.19724 -0.2713 0 0 0 0 0 0.00704 0.32613 0 2.29684 -0.20834 0.04936 1.2797 -0.11742 0.56534 -4.2132
ALA_1016 -5.55592 0.70468 4.1368 -0.0207 0 0 2.75443 -2.84821 -0.00549 -0.03426 -2.64532 -0.35811 0 0 0 0 0 -0.01617 0 0 0 -0.13614 0 1.8394 -0.15016 0.7603 -1.57486
ALA_1017 -4.70735 0.40053 4.58492 -0.02141 0 0 2.61554 -2.5886 -0 -0 -2.29879 -0.37367 0 0 0 0 0 -0.01308 0 0 0 -0.28168 0 1.8394 -0.29232 0.44626 -0.69026
LEU_1018 -7.96354 0.65421 4.93723 -0.47137 0.23185 0.10871 3.05795 -3.21346 -0 -0 -2.51249 0.22808 0 0 0 0 0 0.07913 0.20602 0.45257 0 -0.2539 0 0.18072 -0.32156 0.35083 -4.24902
GLY_1019 -4.33006 0.15279 4.697 -4e-05 0 0 2.48164 -2.40675 -0 -0 -2.70697 -0.4037 0 0 0 0 0 0.00566 0 0 0 0.57172 0 0.83697 0.19884 0.32632 -0.57658
ILE_1020 -5.96408 0.38162 4.48127 -0.49337 0.31317 0.09828 2.61348 -2.70559 -0 -0 -2.51012 0.07904 0 0 0 0 0 -0.02156 0.08874 0.50129 0 -0.46304 0 0.73287 0.34469 0.23961 -2.28371
LEU_1021 -6.21691 0.51327 4.96738 -0.48674 0.22642 0.11753 2.63156 -2.7907 -0.00549 -0.03426 -2.28297 0.22166 0 0 0 0 0 0.04049 0.06089 0.35475 0 -0.2687 0 0.18072 -0.12293 0.38464 -2.5094
GLN_1022 -11.0752 1.3867 7.27842 -0.29637 0.00882 0.22939 3.76111 -4.25834 -0 -0 -3.04224 -0.23737 0 0 0 0 0 0.01519 0.00679 0 3.62169 -0.07384 0 -0.18838 -0.27103 0.69155 -2.44311
GLY_1023 -4.97708 0.43037 4.93052 -5e-05 0 0 2.60154 -2.63129 -0 -0 -2.15202 -0.41599 0 0 0 0 0 -0.06993 0 0 0 0.34817 0 0.83697 0.37122 0.51585 -0.21172
PHE_1024 -7.18295 0.75761 4.68337 -0.53471 0.21523 0.23515 2.8418 -2.82562 -0 -0 -2.38147 -0.18907 0 0 0 0 0 -0.03525 0.06048 0 3.23775 -0.15856 0 1.0402 0.39846 0.34959 0.51199
LEU_1025 -8.58726 0.82447 5.21534 -0.48383 0.2859 0.11871 2.97139 -3.31955 -0 -0 -2.80382 0.18881 0 0 0 0 0 0.21408 0.60783 0.28769 0 -0.30197 0 0.18072 -0.27183 1.06046 -3.81286
VAL_1026 -8.14368 1.01055 3.63087 -0.31994 0.36309 0.07438 2.79714 -2.8634 -0 -0 -2.17885 -0.13812 0 0 0 0 0 0.00464 0.00866 0.03736 0 -0.34945 0 1.9342 -0.18242 1.19191 -3.12306
MET_1027 -7.30549 0.82347 4.45411 -0.32247 0.07932 0.0809 2.50573 -2.53661 -0 -0 -2.32832 0.0461 0 0 0 0 0 -0.05022 0.15791 2.80845 0 -0.10312 0 0.60916 -0.10312 0.74965 -0.43455
LEU_1028 -6.98185 0.82925 4.37578 -0.49157 0.21765 0.1148 2.43462 -2.70104 -0 -0 -2.17468 0.20869 0 0 0 0 0 -0.00743 0.12601 0.5109 0 -0.19846 0 0.18072 -0.10014 0.51795 -3.13881
ALA_1029 -6.5217 0.6875 3.56826 -0.02213 0 0 2.75011 -2.93342 -0 -0 -2.34132 -0.35287 0 0 0 0 0 -0.00305 0 0 0 -0.08689 0 1.8394 -0.07505 0.31623 -3.17491
ALA_1030 -5.3971 0.34293 3.46122 -0.02068 0 0 2.56089 -2.60227 -0 -0 -2.11098 -0.35792 0 0 0 0 0 0.0254 0 0 0 -0.18532 0 1.8394 -0.2565 0.2824 -2.41854
MET_1031 -6.84133 0.55279 4.49915 -0.7375 0.1657 0.44611 2.74326 -2.73532 -0 -0 -2.26563 -0.16485 0 0 0 0 0 0.08365 0.06019 1.81107 0 -0.00185 0 0.60916 -0.21219 0.40527 -1.58232
ALA_1032 -5.96198 0.37887 3.38517 -0.02072 0 0 2.88581 -2.77607 -0 -0 -2.39067 -0.37856 0 0 0 0 0 0.01463 0 0 0 -0.2332 0 1.8394 -0.22975 0.4 -3.08708
MET_1033 -9.28626 0.82136 4.40605 -1.02708 0.23522 0.38297 2.48489 -2.90569 -0 -0 -2.32762 -0.52281 0 0 0 0 0 0.04977 0.01012 3.52825 0 0.00024 0 0.60916 -0.24037 0.41696 -3.36486
ALA_1034 -5.40377 0.63175 3.63781 -0.02083 0 0 2.60829 -2.59096 -0 -0 -1.83049 -0.34999 0 0 0 0 0 0.00868 0 0 0 -0.04493 0 1.8394 -0.06485 0.37311 -1.20679
ALA_1035 -4.35422 0.12677 4.11374 -0.02235 0 0 2.54368 -2.36451 -0.0116 -0.11269 -2.71744 -0.37886 0 0 0 0 0 0.02204 0 0 0 -0.28822 0 1.8394 -0.28809 0.24887 -1.64347
GLY_1036 -5.10913 0.6366 4.30362 -5e-05 0 0 2.625 -2.6709 -0 -0 -2.47258 -0.41595 0 0 0 0 0 -0.06771 0 0 0 0.3126 0 0.83697 0.25424 0.2315 -1.53578
GLY_1037 -4.05334 0.19901 4.15161 -4e-05 0 0 2.31017 -2.43094 -0.0158 -0.13916 -2.77405 -0.42328 0 0 0 0 0 -0.07904 0 0 0 0.45791 0 0.83697 0.72651 0.19829 -1.03519
ILE_1038 -7.95062 1.05224 4.36946 -0.6999 0.71273 0.16678 2.69685 -3.01796 -0 -0 -2.03821 0.22636 0 0 0 0 0 -0.04568 0.02229 0.61419 0 -0.48264 0 0.73287 0.21312 0.51239 -2.91573
GLN_1039 -6.3317 0.30939 6.63227 -0.71928 0.19231 0.78596 3.72528 -3.27922 -0.0116 -0.11269 -3.63967 -0.43878 0 0 0 -1.09287 0 0.1805 0.07364 0 2.82995 -0.20496 0 -0.18838 -0.15174 0.69405 -0.74756
ALA_1040 -7.19396 0.84636 3.8322 -0.02097 0 0 2.92131 -3.26588 -0.0171 -0.10247 -2.42611 -0.37448 0 0 0 0 0 -0.00686 0 0 0 -0.13672 0 1.8394 -0.30581 0.55341 -3.85766
ALA_1041 -6.27892 0.65174 4.36526 -0.02081 0 0 3.05957 -3.14859 -0.0045 -0.03415 -3.12036 -0.35538 0 0 0 0 0 0.15076 0 0 0 -0.2819 0 1.8394 -0.33872 0.40064 -3.11596
ARG_1042 -8.36551 0.5318 7.75505 -1.10154 0.25301 0.70252 3.75593 -3.81699 -0.00626 -0.03911 -4.60523 0.14336 0 0 0 -1.69408 0 0.03714 0.06686 2.1152 0 0.02175 0 -1.2888 -0.07512 0.50609 -5.10393
VAL_1043 -6.4428 0.34418 4.35756 -0.31548 0.24766 0.07222 2.70153 -2.85792 -0 -0 -2.27346 -0.07205 0 0 0 0 0 -0.02371 0.00859 0.06117 0 -0.29389 0 1.9342 0.06832 0.48364 -2.00027
LEU_1044 -8.06208 0.88458 2.14174 -0.66736 0.22209 0.16713 2.41 -2.46323 -0.01006 -0.13769 -2.24673 0.29164 0 0 0 0 0 -0.02159 0.13729 3.16363 0 -0.24041 0 0.18072 -0.14529 0.49884 -3.89677
HIS_D_1045 -9.68726 0.73735 7.88883 -0.85913 0.08938 1.0585 2.94472 -3.90128 -0.0388 -0.25811 -3.14928 -0.53458 0 0 0 -0.1119 0 -0.03438 0.05071 0 2.63711 -0.11535 0 -0.45461 -0.06745 0.70245 -3.10307
GLN_1046 -6.73624 0.34471 7.89915 -0.24468 0.02299 0.16847 4.25187 -3.5196 -0.00409 -0.05176 -4.93822 -0.41568 0 0 0 -1.55314 0 0.02137 0.02798 0 2.69565 -0.09036 0 -0.18838 -0.09602 0.462 -1.94401
ALA_1047 -4.01282 0.16747 4.40974 -0.02086 0 0 2.29534 -2.41897 -0.00626 -0.03911 -2.28029 -0.34178 0 0 0 0 0 -0.04191 0 0 0 -0.17358 0 1.8394 -0.26946 0.3068 -0.5863
LEU_1048 -9.42868 0.92572 3.2436 -0.60071 0.11962 0.18759 2.65537 -2.85207 -0.00379 -0.02471 -2.20758 0.08073 0 0 0 0 0 -0.02302 0.13542 0.86681 0 -0.23171 0 0.18072 -0.21128 0.52683 -6.66113
LEU_1049 -9.36595 0.73182 4.58101 -0.69104 0.22934 0.27033 2.67791 -3.06881 -0 -0 -2.43822 0.10996 0 0 0 0 0 0.06506 0.01596 0.79525 0 -0.19967 0 0.18072 -0.03958 0.58142 -5.56449
HIS_D_1050 -7.18769 0.26149 6.73508 -0.42785 0.0218 0.46406 3.03096 -3.34327 -0.00069 -0.00545 -3.52996 -0.11306 0 0 0 0 0 -0.02927 0.01332 0 2.82694 0.01833 0 -0.45461 -0.06036 0.42118 -1.35903
ASN_1051 -6.42086 0.22092 6.31014 -0.1796 0.0277 0.28572 3.45336 -3.27013 -0 -0 -2.55108 -0.25708 0 0 -0.85907 -0.37051 0 0.03302 0.0517 0 1.91386 0.21008 0 -0.93687 -0.01514 0.48252 -1.87133
LYS_1052 -9.3281 1.09441 7.95091 -0.83034 0.32243 0.61524 3.98278 -3.81117 -0.02174 -0.1335 -1.75061 0.1775 0 0 0 0 0 0.00418 0.15094 3.37605 0 0.0678 0 -1.5107 0.03839 0.67078 1.06526
ILE_1053 -7.60415 0.63417 4.72108 -0.66038 0.50286 0.14771 2.33098 -2.68556 -0.00379 -0.02471 -0.63046 0.29912 0 0 0 0 0 -0.02598 0.17872 0.59779 0 -0.25094 0 0.73287 -0.05452 0.68286 -1.11232
ARG_1054 -7.22511 0.27837 6.99317 -0.67319 0.13232 0.47468 3.21217 -3.18237 -0 -0 -2.87067 0.4747 0 0 0 -0.37051 0 -0.07595 0.06868 1.67716 0 -0.0048 0 -1.2888 -0.17992 0.70173 -1.85836
SER_1055 -6.50688 1.24929 6.70163 -0.03789 0.00015 0.06479 3.6119 -3.09544 -0.0277 -0.18919 -4.09723 -0.07129 0 0 -0.07223 0 0 0.08595 0.01085 0.34093 0 -0.23974 1.83902 -0.77834 -0.44909 1.32435 -0.33617
PRO_1056 -4.99528 0.94853 4.27549 -0.11726 0.0009 0.08584 2.12667 -1.8245 -0 -0 -1.32565 0.2786 0 0 0 0 0 -0.00522 0.0136 0.22424 0 -1.13909 0 -2.4119 -0.65257 1.25395 -3.26366
GLN_1057 -5.90476 0.43746 5.99806 -0.85249 0.14476 0.914 2.54287 -2.70329 -0 -0 -2.55205 -0.91536 0 0 0 -0.6885 0 -0.0751 0.02793 0 2.90633 -0.19853 0 -0.18838 -0.50946 0.49894 -1.11757
SER_1058 -3.93878 0.254 4.53213 -0.02718 0 0.04187 1.87247 -2.07817 -0.03441 -0.3795 -2.04564 -1.01228 0 0 0 0 0 0.22957 0.00776 0.19896 0 -0.01786 0.60005 -0.77834 -0.4915 0.29143 -2.77542
PHE_1059 -8.996 0.7438 5.10222 -0.97424 0.06327 0.35353 3.52311 -2.94567 -0 -0 -2.57513 -0.07384 0 0 0 0 0 0.00527 0.5754 0 1.97216 -0.33776 0 1.0402 -0.30959 0.43025 -2.40301
PHE_1060 -10.3877 1.59636 3.82323 -0.79139 0.17775 0.40516 2.17376 -3.02274 -0 -0 -0.62439 0.02723 0 0 0 0 0 0.02757 0.08102 0 2.43279 0.20667 0 1.0402 -0.09601 0.89583 -2.03464
ASP_1061 -5.59482 0.25243 6.63175 -0.10195 0.00246 0.30436 2.86076 -3.07389 -0 -0 -3.21734 -0.20556 0 0 0 -1.45805 0 0.01021 0.02851 0 1.94747 -0.1 0 -2.3716 -0.2323 0.80567 -3.51188
THR_1062 -4.90101 0.25479 5.59755 -0.2048 0.131 0.07561 2.95546 -2.55832 -0 -0 -4.13978 -0.10234 0 0 0 0 0 -0.0162 0.03353 0.12598 0 -0.01205 2.2623 -1.0874 -0.04948 0.34807 -1.28709
THR_1063 -6.09811 0.46432 4.03711 -0.19448 0.16307 0.08459 2.03232 -2.31974 -0 -0 -1.05762 -0.35025 0 0 0 0 0 -0.03343 0.00019 0.15018 0 0.40833 2.29124 -1.0874 0.27946 1.02364 -0.2066
PRO_1064 -6.46614 1.15383 4.96487 -0.11901 0.00404 0.08651 2.20964 -1.94143 -0 -0 -2.42638 0.27087 0 0 0 0 0 -0.07682 0.01694 0.10806 0 -1.02342 0 -2.4119 -0.10502 1.1923 -4.56307
SER_1065 -4.62761 0.52269 3.97362 -0.02696 0 0.03948 2.31058 -1.99411 -0 -0 -1.41969 -0.95187 0 0 0 0 0 -0.04533 0.02115 0.36391 0 0.07106 0.60872 -0.77834 -0.35023 0.4685 -1.81442
GLY_1066 -3.0817 0.26866 3.74753 -4e-05 0 0 1.64815 -1.83829 -0.0101 -0.09695 -1.03467 -0.42215 0 0 0 0 0 -0.0814 0 0 0 0.48363 0 0.83697 0.14147 0.22153 0.78265
ARG_1067 -10.4071 0.89205 9.58342 -0.65759 0.12772 0.37633 3.57904 -4.25538 -0 -0 -3.50847 0.50115 0 0 -0.332 -0.64497 0 -0.03488 0.15463 2.3951 0 -0.03892 0 -1.2888 0.07865 0.40843 -3.07159
ILE_1068 -9.13455 0.75495 3.12634 -0.49352 0.30227 0.09656 2.43383 -2.64474 -0 -0 -1.48088 0.04091 0 0 0 0 0 -0.05108 0.03434 0.51685 0 -0.4612 0 0.73287 -0.06015 0.64944 -5.63776
LEU_1069 -7.73913 0.96048 4.87096 -0.51558 0.37747 0.12702 2.68266 -3.08248 -0.00762 -0.04057 -2.60109 0.25276 0 0 0 0 0 0.02735 0.06283 0.31466 0 -0.29696 0 0.18072 -0.14327 0.75038 -3.81941
ASN_1070 -5.64646 0.26768 6.7869 -0.16734 0.01933 0.24392 3.66813 -3.23851 -0.02369 -0.24317 -3.26023 -0.35795 0 0 0 0 0 0.11705 0.00202 0 1.42407 0.30756 0 -0.93687 -0.1547 0.66491 -0.52734
CYS_1071 -8.29519 1.22103 5.69494 -0.0707 6e-05 0.05957 3.20903 -2.96277 -0 -0 -3.43606 -0.42506 0 0 0 0 0 -0.0052 0.08259 0.8449 0 0.27371 0 3.6196 0.3089 0.48109 0.60046
PHE_1072 -10.7487 1.18332 3.59196 -0.58062 0.01769 0.23824 2.3435 -2.85064 -9e-05 -0.00032 -2.35008 -0.09222 0 0 -0.99121 0 0 -0.02273 0.20201 0 2.4251 0.18727 0 1.0402 0.16822 0.56005 -5.67903
SER_1073 -4.5588 0.25511 4.87278 -0.02415 0 0.0574 2.24596 -2.34314 -9e-05 -0.00032 -2.24459 -0.68191 0 0 0 0 0 0.13405 0.00465 0.5146 0 0.31105 0.60765 -0.77834 0.77893 0.48967 -0.3595
LYS_1074 -4.90166 0.28127 5.73248 -0.30299 0.02544 0.137 2.72978 -2.58824 -0.00762 -0.04057 -1.49124 -0.04707 0 0 0 0 0 -0.04056 0.03864 2.01517 0 -0.08272 0 -1.5107 0.95663 0.44692 1.34996
ASP_1075 -8.1487 0.6798 9.01841 -0.11007 0.00996 0.33517 4.79316 -4.1487 -0 -0 -6.41512 -0.33615 0 0 0 -0.94407 0 0.15019 0.00059 0 1.87418 0.21001 0 -2.3716 -0.03215 0.59529 -4.83978
ILE_1076 -9.22897 0.59163 5.93911 -0.64552 0.398 0.14512 2.40129 -3.57057 -0.0098 -0.06439 -2.00442 0.21957 0 0 0 0 0 0.08249 0.00972 0.58143 0 -0.37589 0 0.73287 -0.12293 1.11119 -3.81007
TYR_1077 -8.24327 0.47413 7.29914 -0.97198 0.08432 0.39167 3.22282 -3.73095 -0.00033 -0.00094 -3.04809 -0.29362 0 0 0 0 0 -0.00163 0.03677 0 1.79886 -0.42855 0.00486 1.2797 0.06765 0.88131 -1.17812
VAL_1078 -8.32058 0.83471 4.24102 -0.30215 0.1675 0.0653 3.42711 -3.22255 -0 -0 -3.27477 -0.02929 0 0 0 0 0 -0.03103 0.01295 0.06369 0 -0.27043 0 1.9342 0.05402 0.33667 -4.31363
VAL_1079 -7.31723 0.78597 2.43734 -0.31345 0.24705 0.07212 2.00918 -2.48925 -0 -0 -0.90844 -0.19927 0 0 0 0 0 -0.05037 0.00112 0.16204 0 -0.15545 0 1.9342 -0.15495 0.44806 -3.49134
ASP_1080 -6.14878 0.41171 6.92436 -0.10754 0.00103 0.32138 3.06543 -3.28377 -0 -0 -4.4434 -0.26458 0 0 0 -1.64842 0 0.17028 0.01512 0 2.05075 0.04578 0 -2.3716 -0.03347 0.91805 -4.37768
GLU_1081 -5.38951 0.45738 5.9538 -0.21076 0.04677 0.31823 2.03554 -2.5397 -0.00961 -0.06181 -4.10639 -0.45397 0 0 0 -1.13166 0 -0.05918 0.09225 0 3.43622 0.13185 0 -2.7348 0.15817 1.21512 -2.85205
VAL_1082 -6.45531 0.86213 3.02098 -0.29794 0.24502 0.06763 2.17419 -2.24571 -0.00168 -0.01431 -1.56979 -0.35522 0 0 0 0 0 0.08981 0.002 0.2438 0 -0.51069 0 1.9342 0.16129 0.71638 -1.9332
LEU_1083 -9.23016 1.03092 2.29667 -0.52238 0.30023 0.13409 2.40196 -2.4598 -0.01066 -0.06497 -1.80596 0.27092 0 0 0 0 0 -0.03989 0.01834 0.32993 0 -0.27075 0 0.18072 -0.09781 0.86701 -6.67158
ALA_1084 -4.55389 0.81693 3.59515 -0.01836 0 0 1.58349 -2.02971 -0 -0 -1.20947 -0.37355 0 0 0 0 0 0.64375 0 0 0 0.12402 0 1.8394 0.78709 2.16509 3.36994
PRO_1085 -5.55456 0.80892 3.85628 -0.06663 0 0.04188 1.51011 -1.87281 -0 -0 -1.59678 0.60377 0 0 0 0 0 -0.12266 0.03928 0.17063 0 0.21856 0 -2.4119 1.00412 1.90357 -1.46821
VAL_1086 -7.989 0.55802 4.28148 -0.31894 0.25054 0.07393 2.9521 -2.86973 -0 -0 -2.2563 -0.23194 0 0 0 0 0 -0.04659 0.00017 0.10986 0 -0.40058 0 1.9342 0.06169 0.60094 -3.29017
ILE_1087 -8.14048 0.43612 3.88117 -0.49644 0.30034 0.10198 2.63522 -2.59451 -0.00135 -0.01336 -2.53127 -0.06611 0 0 0 0 0 0.06975 0.06194 0.57647 0 -0.39512 0 0.73287 0.00797 0.47411 -4.96069
LEU_1088 -7.63513 0.47654 5.3144 -0.61793 0.25356 0.20549 2.80128 -3.01105 -0.01066 -0.06497 -1.99996 -0.09072 0 0 0 0 0 0.0082 0.29442 1.01863 0 -0.16982 0 0.18072 0.11366 0.49814 -2.43522
MET_1089 -8.21847 0.53981 5.76951 -0.33251 0.04519 0.10635 2.59238 -2.90483 -0 -0 -2.71514 -0.05858 0 0 0 0 0 -0.04321 0.174 1.75513 0 0.01328 0 0.60916 0.09127 0.34295 -2.23372
LEU_1090 -8.49778 0.74438 5.57753 -0.64329 0.44064 0.25447 2.91637 -3.09361 -0 -0 -3.06489 -0.14561 0 0 0 0 0 0.03497 0.0862 1.09681 0 -0.16409 0 0.18072 0.12034 0.45944 -3.6974
LEU_1091 -8.80014 0.71125 3.72027 -0.4779 0.22865 0.11478 2.80363 -2.75497 -0 -0 -2.50963 0.21522 0 0 0 0 0 0.04013 0.00347 0.31828 0 -0.2906 0 0.18072 -0.02063 0.7526 -5.76486
ASN_1092 -6.5044 0.49307 6.38652 -0.18129 0.03098 0.26215 2.69564 -3.30009 -1e-05 -0.00049 -2.3277 -0.32068 0 0 0 0 0 -0.03645 0.03379 0 1.69153 0.57947 0 -0.93687 -0.0247 0.57473 -0.88481
SER_1093 -6.49246 0.39065 6.44331 -0.03171 0.00041 0.02125 3.17447 -3.2065 -0 -0 -3.18021 0.06995 0 0 0 0 0 0.0143 0.06086 0.46782 0 0.31988 1.76144 -0.77834 0.20932 0.3444 -0.41117
PHE_1094 -8.18038 0.72147 4.31923 -0.77008 0.03518 0.16209 2.66466 -2.7614 -0 -0 -2.3987 -0.1482 0 0 0 0 0 0.00707 0.04205 0 1.72948 -0.47849 0 1.0402 0.17717 0.59753 -3.24114
PHE_1095 -9.2225 0.81839 4.20723 -0.5661 0.13219 0.27559 2.84415 -3.02037 -0 -0 -2.30276 -0.0556 0 0 0 0 0 -0.01504 0.02241 0 2.88131 0.06857 0 1.0402 0.02614 0.66129 -2.2049
ASN_1096 -5.29043 0.26369 5.87069 -0.1799 0.02511 0.26482 2.97842 -2.99873 -0.01563 -0.21036 -1.81912 -0.29891 0 0 0 0 0 -0.02763 0.00135 0 1.47645 0.56623 0 -0.93687 0.04788 0.38035 0.09742
ALA_1097 -5.99372 0.421 3.57361 -0.02236 0 0 2.56528 -2.67928 -0 -0 -1.93997 -0.35225 0 0 0 0 0 -0.04417 0 0 0 -0.20552 0 1.8394 -0.05363 0.25284 -2.63875
ILE_1098 -5.52073 0.3471 4.17891 -0.4989 0.35523 0.09919 2.33863 -2.46654 -0 -0 -2.02228 0.07653 0 0 0 0 0 -0.04627 0.05576 0.50107 0 -0.49334 0 0.73287 -0.12738 0.25825 -2.23189
SER_1099 -5.20817 0.50971 5.2511 -0.0239 0 0.02255 2.80965 -2.6824 -0 -0 -3.01361 -0.35285 0 0 0 0 0 -0.03537 0.0033 0.49592 0 0.30829 0.60121 -0.77834 0.0595 0.28957 -1.74385
THR_1100 -7.96298 1.1812 5.31434 -0.11294 0.06418 0.04607 3.54162 -3.24806 -0.00165 -0.00935 -1.71401 -1.17094 0 0 0 0 0 0.26527 0.03891 0.74373 0 0.07713 2.30392 -1.0874 0.00544 0.7456 -0.97994
LEU_1101 -8.05932 0.72145 3.09345 -0.49584 0.27702 0.12517 2.47802 -2.62968 -0 -0 -2.08371 0.23132 0 0 0 0 0 -0.01908 0.28737 0.31944 0 -0.28494 0 0.18072 -0.16514 0.84291 -5.18084
VAL_1102 -4.99782 0.37007 3.91086 -0.31642 0.23378 0.07278 2.37459 -2.41784 -0 -0 -2.19187 -0.16453 0 0 0 0 0 -0.03908 0.00687 0.06203 0 -0.29443 0 1.9342 -0.22193 0.39333 -1.28541
VAL_1103 -7.48222 1.84427 2.90257 -0.28431 0.41039 0.04683 2.82806 -2.75477 -0 -0 -1.68948 0.41869 0 0 0 0 0 0.16079 0.05901 0.60713 0 0.20564 0 1.9342 -0.1724 0.81069 -0.15491
ILE_1104 -10.2033 1.01052 4.14837 -0.49631 0.41547 0.09763 3.41779 -3.28596 -0 -0 -1.95555 -0.04257 0 0 0 0 0 -0.02624 0.05318 0.5207 0 -0.44093 0 0.73287 -0.10046 1.07401 -5.08074
MET_1105 -7.27939 0.80527 4.55649 -0.33709 0.06169 0.1054 1.82597 -2.44434 -0 -0 -0.75451 -0.06174 0 0 0 0 0 0.01643 0.03261 1.75094 0 -0.02971 0 0.60916 -0.04362 0.59643 -0.59001
ALA_1106 -2.83665 0.16159 2.69148 -0.02178 0 0 1.38067 -1.59268 -0 -0 -0.55132 -0.33244 0 0 0 0 0 -0.04311 0 0 0 -0.14671 0 1.8394 -0.19787 0.44382 0.79439
SER_1107 -4.46842 0.24004 3.40852 -0.02404 0 0.02326 1.91831 -1.78294 -0.00934 -0.07674 -1.1842 -0.11276 0 0 0 0 0 -0.04852 0.01998 0.39016 0 0.33827 0.60313 -0.77834 0.12567 0.4951 -0.92285
THR_1108 -6.32466 0.81367 4.52366 -0.15889 0.0497 0.1236 2.95244 -2.56524 -0 -0 -2.58561 -1.47052 0 0 0 -0.44718 0 1.01938 0.00324 0.49276 0 0.11888 2.3626 -1.0874 0.27523 1.01993 -0.88442
PRO_1109 -3.85268 1.16044 3.00357 -0.08843 0.00057 0.05513 1.48211 -1.41461 -0.01411 -0.08615 -0.90622 0.67059 0 0 0 0 0 -0.09111 0.00166 0.6709 0 -0.64845 0 -2.4119 -0.04985 1.1011 -1.41742
LEU_1110 -5.57197 0.73507 1.99799 -0.45196 0.13711 0.09939 1.97616 -1.68386 -0 -0 -0.90755 0.20528 0 0 0 0 0 -0.0855 0.05597 0.43046 0 -0.18797 0 0.18072 -0.11311 0.65551 -2.52826
PHE_1111 -11.5911 1.98276 2.50231 -0.94465 0.04845 0.44382 3.01807 -2.86537 -0.00248 -0.0254 -2.36397 0.14782 0 0 0 0 0 -0.17062 0.00447 0 2.50294 0.34475 0 1.0402 0.0935 0.74208 -5.09245
THR_1112 -4.83296 0.55598 3.96833 -0.18649 0.08725 0.1044 1.8782 -2.11651 -0 -0 -1.75903 -0.31476 0 0 0 0 0 -0.1132 0.0033 1.54673 0 0.4066 2.31885 -1.0874 0.15678 0.56648 1.18254
VAL_1113 -3.64837 0.50713 2.78504 -0.32319 0.3002 0.07485 1.62101 -1.64265 -0.01411 -0.08615 -0.64022 -0.25675 0 0 0 0 0 0.01115 9e-05 0.21381 0 -0.18872 0 1.9342 -0.104 0.41103 0.95435
VAL_1114 -7.95056 1.43109 2.30192 -0.27311 0.1834 0.04535 2.12387 -2.29102 -0.00176 -0.01291 -1.51606 0.20916 0 0 0 0 0 -0.05268 0.0377 0.87642 0 -0.18463 0 1.9342 -0.01926 0.6493 -2.50957
ILE_1115 -8.38747 1.22915 2.61011 -0.74528 0.45471 0.30062 2.42451 -2.40277 -0 -0 -1.79865 0.25706 0 0 0 0 0 0.00169 0.06364 0.89273 0 0.09336 0 0.73287 -0.0391 1.41031 -2.9025
LEU_1116 -4.08601 0.86507 3.98433 -0.68164 0.19383 0.25365 1.97281 -2.06785 -0.00248 -0.0254 -1.3165 0.13712 0 0 0 0 0 0.2523 0.1142 0.66135 0 -0.09217 0 0.18072 1.40117 2.47634 4.22084
PRO_1117 -5.36581 0.77009 3.928 -0.08351 0 0.05148 1.91702 -1.80075 -0 -0 -1.58595 0.68283 0 0 0 0 0 0.17674 0.02109 0.41872 0 0.17184 0 -2.4119 1.37806 1.87675 0.14469
LEU_1118 -8.82456 0.87762 3.72244 -0.42691 0.10875 0.09523 3.04313 -2.88689 -0 -0 -2.22061 0.15735 0 0 0 0 0 0.12381 0.15577 0.4374 0 -0.25748 0 0.18072 -0.27086 0.7638 -5.22128
ALA_1119 -4.61107 0.37915 4.21872 -0.02157 0 0 2.66583 -2.49906 -0.00176 -0.01291 -2.996 -0.35339 0 0 0 0 0 0.0536 0 0 0 -0.26657 0 1.8394 -0.34833 0.46225 -1.49171
VAL_1120 -5.34604 0.42045 4.54477 -0.31005 0.20782 0.07127 2.58901 -2.52136 -0 -0 -2.01322 -0.16385 0 0 0 0 0 -0.03499 0.00044 0.06622 0 -0.31455 0 1.9342 -0.28727 0.24997 -0.90717
LEU_1121 -6.18866 0.54617 4.84879 -0.666 0.18591 0.22465 2.78545 -2.76762 -0.01237 -0.07704 -2.46802 0.12192 0 0 0 0 0 0.0183 0.00493 0.88746 0 -0.22483 0 0.18072 -0.11096 0.45701 -2.25418
TYR_1122 -10.0369 1.54738 5.18202 -0.55571 0.02784 0.21734 3.67782 -3.60729 -0 -0 -2.78601 -0.32971 0 0 0 0 0 0.00575 0.16973 0 3.11025 -0.21857 0.0286 1.2797 -0.10579 0.6817 -1.71187
THR_1123 -5.58493 0.37906 6.07991 -0.20568 0.15575 0.07446 2.73222 -2.89793 -0 -0 -3.022 -0.0849 0 0 0 0 0 -0.01864 0.00098 0.05832 0 -0.01927 2.29439 -1.0874 0.03822 0.45477 -0.65265
LEU_1124 -5.88771 0.32868 4.88456 -0.48571 0.21553 0.11239 2.52868 -2.64465 -0.0001 -0.00085 -2.10271 0.24824 0 0 0 0 0 0.01649 0.01927 0.34758 0 -0.27548 0 0.18072 -0.07612 0.21574 -2.37544
VAL_1125 -6.99956 0.85041 3.76098 -0.29397 0.15325 0.06115 2.81021 -2.72871 -0.00786 -0.03676 -2.80093 0.01325 0 0 0 0 0 -0.05071 0.03159 0.03064 0 -0.3136 0 1.9342 -0.15143 0.37499 -3.36286
GLN_1126 -7.48747 0.59307 5.86119 -0.30884 0.02566 0.27319 3.17223 -3.29832 -0.02316 -0.11744 -3.06065 -0.1985 0 0 0 0 0 -0.04634 0.0557 0 3.5703 -0.08195 0 -0.18838 -0.11138 0.56203 -0.80906
ARG_1127 -5.23796 0.25249 4.65001 -0.44357 0.04652 0.21656 2.09935 -2.46764 -0.01248 -0.10676 -1.888 0.41184 0 0 0 0 0 -0.02001 0.04095 2.11419 0 -0.07819 0 -1.2888 -0.24831 0.42181 -1.538
PHE_1128 -6.50815 0.51585 3.1596 -0.55521 0.03778 0.23264 2.02853 -2.27593 -0.00776 -0.09418 -2.1583 0.04414 0 0 0 0 0 0.05546 0.19475 0 2.93924 -0.07405 0 1.0402 -0.09272 0.296 -1.22211
TYR_1129 -10.1719 1.9979 3.3256 -0.5107 0.44011 0.23799 2.80346 -2.9709 -0.0001 -0.00085 -2.48204 -0.28845 0 0 0 0 0 0.0535 0.04555 0 4.40558 -0.02281 0.02697 1.2797 0.10973 0.74151 -0.98016
ALA_1130 -4.73731 0.47031 4.79211 -0.0235 0 0 2.70535 -2.71903 -0.00786 -0.03676 -2.71314 -0.36747 0 0 0 0 0 -0.0137 0 0 0 -0.2587 0 1.8394 -0.17903 0.77383 -0.47548
ALA_1131 -5.1351 0.31055 5.17418 -0.02138 0 0 2.45954 -2.91176 -0.01896 -0.1307 -1.962 -0.35283 0 0 0 0 0 -0.03228 0 0 0 -0.23885 0 1.8394 -0.45587 0.34222 -1.13385
THR_1132 -7.31352 0.83206 5.22122 -0.19872 0.10128 0.07234 2.99224 -3.09173 -0.01163 -0.11647 -2.72392 -0.05152 0 0 0 0 0 -0.01616 0.17774 0.08991 0 -0.01758 2.32066 -1.0874 -0.16532 0.32094 -2.6656
SER_1133 -5.90319 0.32659 6.39475 -0.02807 0 0.06495 3.15152 -2.98849 -0.00597 -0.1249 -2.40702 -0.56717 0 0 0 0 0 0.02886 0.00216 0.76304 0 0.32945 0.62755 -0.77834 0.10326 0.28554 -0.72548
ARG_1134 -8.05554 0.50609 8.29294 -0.71268 0.0736 0.45197 2.83937 -3.96002 -0.04757 -0.35335 -2.33914 0.3126 0 0 0 0 0 -0.00629 0.02147 1.4459 0 -0.11113 0 -1.2888 -0.14254 0.27922 -2.7939
GLN_1135 -8.68063 0.6938 8.27147 -0.3105 0.04441 0.28315 4.50852 -3.9622 -0.00027 -0.00173 -4.40957 -0.30349 0 0 -1.67188 0 0 0.04876 0.04235 0 3.37948 -0.11214 0 -0.18838 -0.33695 0.38301 -2.32278
LEU_1136 -9.57306 0.95395 4.40881 -0.50357 0.27849 0.12004 2.84622 -3.08385 -0 -0 -2.11981 0.23924 0 0 0 0 0 0.14103 0.03935 0.33373 0 -0.28509 0 0.18072 -0.2902 0.48629 -5.82772
LYS_1137 -7.17183 0.57057 8.6757 -0.42181 0.06561 0.2213 3.64209 -3.66074 -0 -0 -3.87209 0.08552 0 0 0 -0.23262 0 0.06873 0.22965 2.52674 0 -0.01563 0 -1.5107 -0.39443 0.55133 -0.64262
ARG_1138 -8.91434 0.68297 9.58195 -0.5961 0.12627 0.35035 4.20722 -4.52933 -0.03691 -0.33563 -4.40337 0.27219 0 0 -0.98092 0 0 0.00219 0.125 1.8965 0 -0.0592 0 -1.2888 -0.39271 0.54537 -3.74731
LEU_1139 -8.54735 0.52999 5.08558 -0.47335 0.2412 0.114 2.56818 -3.24145 -1e-05 -2e-05 -2.10326 0.23252 0 0 0 0 0 0.11253 0.01269 0.30898 0 -0.29243 0 0.18072 -0.32999 0.52417 -5.07732
GLU_1140 -7.53489 0.47748 8.94503 -0.32595 0.06632 0.36998 3.19516 -3.77005 -0.03678 -0.29326 -3.93448 -0.58615 0 0 0 0 0 -0.02013 0.00295 0 3.19176 -0.09849 0 -2.7348 -0.31746 0.37047 -3.03329
SER_1141 -4.34782 0.15103 5.12433 -0.02806 0 0.06556 2.11796 -2.44071 -0.02402 -0.24882 -2.4354 -0.56547 0 0 0 0 0 -0.02277 0.00117 0.82593 0 0.32452 0.60275 -0.77834 -0.10293 0.21042 -1.57066
VAL_1142 -4.05679 0.36135 4.1251 -0.313 0.20341 0.07127 2.06315 -2.07803 -0 -0 -1.04897 -0.08481 0 0 0 0 0 -0.03136 0.00543 0.05126 0 -0.29729 0 1.9342 0.00127 0.27309 1.17927
SER_1143 -5.35003 0.60206 5.20955 -0.02516 0.00233 0.02515 1.73572 -2.50197 -0.01371 -0.18897 -1.70101 -0.24271 0 0 -0.36137 0 0 -0.04288 0.07387 0.71923 0 0.08999 0.64253 -0.77834 -0.16798 0.62154 -1.65217
ARG_1144 -7.11185 0.44416 7.28011 -0.83598 0.16375 0.56528 2.58031 -3.19232 -0.02402 -0.24882 -3.57453 0.44077 0 0 0 0 0 -0.03997 0.11561 2.80169 0 -0.06152 0 -1.2888 -0.12831 0.68926 -1.42518
SER_1145 -3.34602 0.68563 4.55064 -0.02872 0 0.0695 2.34334 -2.01382 -0.00442 -0.05812 -2.12478 -0.4696 0 0 0 0 0 0.34685 0.03834 0.86256 0 0.33484 0.61965 -0.77834 5.74803 1.48256 8.25813
PRO_1146 -5.3719 1.11857 4.59603 -0.07793 0 0.04736 1.62716 -1.96688 -0.035 -0.11062 -1.8665 0.60218 0 0 0 0 0 -0.17454 0.03334 0.43641 0 -0.51338 0 -2.4119 5.55355 1.66334 3.1493
ILE_1147 -9.07527 1.02567 4.17918 -0.48558 0.34158 0.0922 3.12016 -2.91519 -0 -0 -2.21164 0.00015 0 0 0 0 0 -0.04288 0.07435 0.55868 0 -0.50447 0 0.73287 -0.14979 0.82625 -4.43375
TYR_1148 -7.90711 0.87123 4.88051 -0.73138 0.01779 0.23275 2.98332 -2.99302 -0.00545 -0.055 -2.4431 -0.3075 0 0 0 -0.63944 0 0.0353 0.2614 0 1.80811 -0.38051 0.00011 1.2797 0.05366 0.7048 -2.33383
SER_1149 -4.36221 0.24732 5.36143 -0.0236 0 0.02231 2.29024 -2.50524 -0 -0 -1.66865 -0.33979 0 0 0 0 0 -0.0296 0.00299 0.51902 0 0.28606 0.60173 -0.77834 -0.05371 0.45744 0.02738
HIS_1150 -10.0912 0.73585 9.9711 -0.65183 0.00878 0.67105 4.87524 -4.74577 -0.02073 -0.15463 -4.90804 -0.31174 0 0 0 -0.84569 0 0.0122 0.10568 0 1.58178 -0.15256 0 -0.45461 -0.03347 0.25511 -4.1535
PHE_1151 -10.8339 1.54822 3.89406 -0.533 0.18176 0.22001 2.90972 -3.06526 -0.0051 -0.04367 -2.73165 -0.00841 0 0 0 0 0 -0.00174 0.11143 0 3.94243 0.03769 0 1.0402 -0.08772 0.33362 -3.09131
SER_1152 -5.22597 0.63739 5.34522 -0.02717 0 0.0628 2.85769 -2.73523 -0 -0 -3.16529 -0.6376 0 0 0 0 0 0.00452 0.01124 0.61488 0 0.35371 0.60207 -0.77834 0.0467 0.32056 -1.71281
GLU_1153 -7.64632 0.34674 9.54889 -0.2308 0.04417 0.35037 3.96995 -4.0859 -0.02073 -0.15463 -5.39571 -0.67368 0 0 -0.52455 -0.52741 0 -0.04803 0.06471 0 3.10597 -0.23056 0 -2.7348 -0.10989 0.3415 -4.61071
THR_1154 -7.47303 0.82079 5.16233 -0.21948 0.25859 0.07938 3.29531 -3.17581 -0 -0 -3.19534 -0.07572 0 0 0 -0.56414 0 -0.01519 0.00547 0.06018 0 -0.01711 2.29717 -1.0874 -0.20034 0.50072 -3.54361
VAL_1155 -6.46139 0.61384 2.57989 -0.2997 0.20554 0.06659 1.73312 -2.25316 -0 -0 -1.53002 -0.08194 0 0 0 0 0 -0.0308 0.04122 0.07566 0 -0.38818 0 1.9342 0.08032 0.43008 -3.28475
THR_1156 -4.06281 0.12152 3.94027 -0.20233 0.13025 0.07313 1.69124 -1.96674 -0.0051 -0.04367 -1.86819 -0.00951 0 0 0 0 0 -0.02007 0.02885 0.07301 0 0.05343 2.27394 -1.0874 0.12336 0.30178 -0.45503
GLY_1157 -4.96269 0.63102 4.44752 -8e-05 0 0 2.62759 -2.56141 -0.00557 -0.05192 -3.35667 -0.3743 0 0 0 0 0 0.01616 0 0 0 0.50209 0 0.83697 0.45937 0.4186 -1.37334
ALA_1158 -4.81357 0.42965 4.67798 -0.02313 0 0 3.0692 -2.61705 -0 -0 -2.49259 -0.37703 0 0 0 0 0 -0.06389 0 0 0 -0.42473 0 1.8394 0.08547 0.42872 -0.28158
SER_1159 -4.27138 0.26635 4.13918 -0.02896 0.00016 0.04755 1.23362 -2.09871 -0.00607 -0.11941 -1.49729 -1.03616 0 0 0 0 0 -0.03232 7e-05 0.1837 0 -0.20061 0.61545 -0.77834 -0.60796 0.25857 -3.93257
VAL_1160 -8.1944 1.19566 3.28673 -0.29657 0.19512 0.06781 2.80447 -2.7216 -0 -0 -1.35774 -0.25308 0 0 0 0 0 -0.02749 0.00669 0.26013 0 -0.39936 0 1.9342 -0.33497 0.34615 -3.48826
ILE_1161 -10.2685 0.77603 3.47464 -0.50094 0.35469 0.09612 2.49565 -3.09765 -1e-05 -2e-05 -2.24768 0.08425 0 0 0 0 0 0.04225 0.05296 0.52148 0 -0.41732 0 0.73287 0.04343 0.51788 -7.33989
ARG_1162 -7.04288 0.57068 7.73036 -0.84035 0.15896 0.48623 3.11751 -3.52241 -0.00923 -0.07472 -3.99885 0.32663 0 0 -0.59454 -0.69616 0 -0.02924 0.15453 2.99174 0 -0.03197 0 -1.2888 -0.088 0.74899 -1.93154
ALA_1163 -5.61906 0.56843 3.21718 -0.02157 0 0 2.99233 -2.54424 -0 -0 -2.209 -0.31417 0 0 0 0 0 -0.03291 0 0 0 -0.33468 0 1.8394 -0.3551 0.81806 -1.99533
TYR_1164 -11.8063 1.45973 6.00323 -0.5402 0.15529 0.27345 4.37416 -3.96899 -0.02739 -0.2123 -2.88413 -0.28924 0 0 -1.0437 -0.56498 0 0.00533 0.08396 0 3.27439 -0.03522 0.03436 1.2797 -0.42035 1.06796 -3.78122
ASN_1165 -3.79042 0.33669 4.69792 -0.18079 0.05216 0.32724 1.97829 -2.18925 -0.02573 -0.12522 -1.84113 -0.94925 0 0 -1.00801 0 0 -0.06158 0.01061 0 1.94989 -1.01459 0 -0.93687 -0.63634 1.10757 -2.2988
ARG_1166 -8.68953 0.89938 7.95846 -0.89379 0.40264 0.59828 3.25833 -3.66719 -0.03755 -0.26943 -4.47542 -0.14008 0 0 -0.37592 0 0 -0.05855 0.43934 2.7831 0 -0.16357 0 -1.2888 -0.59338 0.79235 -3.52132
SER_1167 -4.23962 0.29861 3.74401 -0.02596 0 0.03966 1.79157 -2.00834 -1e-05 -2e-05 -0.91778 -1.03421 0 0 0 0 0 0.06484 0.00617 0.39725 0 0.14145 0.60642 -0.77834 -0.35453 0.50952 -1.75931
ARG_1168 -4.1248 0.35378 4.29064 -0.73255 0.13722 0.47279 1.54136 -2.13588 -0 -0 -0.84466 0.25519 0 0 0 0 0 -0.01255 0.00836 2.76896 0 0.00444 0 -1.2888 -0.25942 0.17767 0.61177
ASP_1169 -4.95911 0.30159 5.31857 -0.10868 0.00447 0.32694 2.17483 -2.52638 -0.00959 -0.1056 -2.19424 -0.42246 0 0 0 0 0 -0.02215 0.00194 0 1.69854 0.19006 0 -2.3716 -0.1963 0.20836 -2.6908
PHE_1170 -10.8812 0.99005 4.4081 -0.59195 0.02991 0.24426 3.36177 -3.2819 -0 -0 -3.01694 -0.05487 0 0 0 0 0 0.17572 0.59357 0 3.07852 0.02579 0 1.0402 -0.24688 0.69686 -3.42904
GLU_1171 -7.46856 0.58006 8.24775 -0.21064 0.02306 0.27327 2.84452 -3.60082 -0.00443 -0.06825 -3.04249 -0.59987 0 0 0 -0.10057 0 0.0032 0.11198 0 3.27951 -0.25872 0 -2.7348 -0.38862 0.72449 -2.38992
ILE_1172 -5.89317 0.26173 5.80433 -0.50086 0.32781 0.1025 2.7816 -2.88846 -0 -0 -2.90061 -0.00704 0 0 0 0 0 -0.04031 0.03132 0.61845 0 -0.41721 0 0.73287 -0.31576 0.36343 -1.93937
ILE_1173 -7.25751 0.69635 5.90369 -0.50008 0.44035 0.10196 2.73489 -3.12902 -0 -0 -2.24542 -0.05079 0 0 0 0 0 -0.02927 0.09027 0.61169 0 -0.38037 0 0.73287 -0.04267 0.40521 -1.91783
SER_1174 -6.70183 0.40972 6.59274 -0.02799 0 0.06484 3.13521 -3.20808 -0.00722 -0.11463 -2.64745 -0.6549 0 0 0 0 0 0.0147 0.00315 0.60473 0 0.36337 0.60017 -0.77834 0.16396 0.32489 -1.86296
ASP_1175 -7.43484 0.25104 10.5615 -0.11431 0.01841 0.35024 4.37682 -4.47947 -0.00722 -0.11463 -6.21149 -0.38116 0 0 0 -1.96502 0 -0.01478 0.03152 0 1.75166 0.16837 0 -2.3716 0.04219 0.2529 -5.28987
THR_1176 -4.6948 0.26332 5.83091 -0.2024 0.10873 0.07263 2.94956 -2.74346 -0 -0 -3.3397 -0.05705 0 0 0 0 0 0.04799 0.00595 0.05951 0 -0.01955 2.31983 -1.0874 -0.06485 0.24254 -0.30823
LYS_1177 -7.90658 0.43306 7.77409 -0.28769 0.03369 0.12809 3.61664 -3.61768 -0.035 -0.11062 -3.07035 -0.05628 0 0 0 -0.84569 0 0.13367 0.04902 1.72814 0 -0.02651 0 -1.5107 -0.17081 0.42743 -3.31409
VAL_1178 -7.91933 0.70584 4.3983 -0.31431 0.17921 0.07195 3.36029 -3.06805 -0.01403 -0.10433 -2.9572 -0.17918 0 0 0 0 0 -0.01115 0.06823 0.04706 0 -0.30749 0 1.9342 -0.28161 0.5843 -3.80731
ASP_1179 -7.96716 0.37462 10.6125 -0.10623 0.01144 0.32221 5.54996 -4.69062 -0.01573 -0.12075 -7.72418 -0.25191 0 0 -1.14255 -1.38262 0 0.0618 0.00729 0 1.7523 0.08078 0 -2.3716 -0.22166 0.45312 -6.76896
ALA_1180 -5.16903 0.45945 4.61123 -0.02395 0 0 2.47583 -2.6695 -0 -0 -2.54422 -0.40927 0 0 -1.14792 0 0 0.21633 0 0 0 -0.36271 0 1.8394 -0.54778 0.49844 -2.77369
ASN_1181 -8.6396 0.8999 8.01374 -0.34724 0.0154 0.64731 3.52927 -3.85945 -0.02845 -0.24385 -3.19449 -0.0108 0 0 0 0 0 -0.04708 0.02085 0 2.77371 0.29308 0 -0.93687 -0.12517 0.58329 -0.65644
GLN_1182 -10.6948 1.03302 8.35384 -0.29841 0.00963 0.19858 5.23517 -4.43769 -0 -0 -5.24115 -0.22368 0 0 -0.45306 -1.20424 0 0.04786 0.49451 0 4.08687 -0.23883 0 -0.18838 0.04343 0.9857 -2.4916
ARG_1183 -8.5022 0.85181 7.16739 -0.64727 0.16461 0.42173 2.65118 -3.37793 -0.01753 -0.24352 -2.50421 0.47368 0 0 -0.78654 0 0 0.14055 0.08177 2.07218 0 -0.0713 0 -1.2888 -0.30906 1.18314 -2.54033
SER_1184 -6.45524 0.65087 6.13395 -0.02349 0 0.02077 2.74314 -2.86242 -0.00443 -0.06643 -1.97633 -0.02149 0 0 0 0 0 -0.04105 0 0.37215 0 0.27599 0.62417 -0.77834 0.18651 0.7215 -0.50019
CYS_1185 -7.37595 0.44108 5.44617 -0.04492 0 0.01603 2.83374 -2.61058 -0 -0 -2.43689 -0.39047 0 0 0 0 0 -0.03946 0.06519 0.29451 0 0.29253 0 3.6196 0.50604 0.39297 1.00959
TYR_1186 -10.0379 1.46658 5.07582 -0.59543 0.13771 0.29967 3.42929 -3.26602 -0.03018 -0.31149 -2.56914 -0.24237 0 0 0 -0.39183 0 0.52718 0.0113 0 3.16077 -0.06071 0.22602 1.2797 5.95469 1.74299 5.80665
PRO_1187 -8.96377 2.0724 3.86567 -0.08108 0 0.05082 1.96584 -2.18321 -0 -0 -1.42796 0.69857 0 0 0 0 0 0.26862 0.13209 0.45867 0 0.30166 0 -2.4119 5.57587 2.13282 2.45512
TYR_1188 -8.2207 0.8553 6.56846 -1.01837 0.07068 0.38292 3.23084 -3.36222 -0.00427 -0.07403 -1.99129 -0.2982 0 0 0 0 0 0.00297 0.03256 0 1.84833 -0.25514 0.06803 1.2797 -0.11436 0.76693 -0.23189
ILE_1189 -8.79388 0.94319 4.59422 -0.50791 0.36005 0.10212 2.79904 -3.14813 -0 -0 -2.22445 0.06235 0 0 0 0 0 -0.03113 0.08681 0.47524 0 -0.3929 0 0.73287 0.16833 0.55055 -4.22362
ILE_1190 -8.33409 0.91569 4.06116 -0.59052 0.36701 0.17325 2.79063 -2.73592 -0 -0 -2.37668 0.16727 0 0 0 0 0 -0.01325 0.00044 1.51556 0 0.04749 0 0.73287 -0.01853 0.9167 -2.3809
SER_1191 -6.75743 0.69662 6.01499 -0.02893 0 0.06579 3.1529 -3.10077 -0.00609 -0.1336 -2.70255 -0.59509 0 0 0 0 0 0.0306 0.02755 0.67177 0 0.34816 0.61828 -0.77834 -0.00093 0.75158 -1.72551
ASN_1192 -5.87603 0.26267 6.47637 -0.18029 0.03169 0.27905 2.96274 -3.16485 -0.0209 -0.27607 -3.00253 -0.33174 0 0 0 0 0 -0.01617 0.02124 0 1.4396 0.29791 0 -0.93687 0.12549 0.33366 -1.57502
ARG_1193 -11.7705 0.70348 9.45376 -1.56325 0.45537 1.44956 4.00758 -4.43075 -0.02451 -0.19818 -3.14174 0.21457 0 0 0 -0.56787 0 0.17346 0.09983 3.04879 0 -0.10535 0 -1.2888 -0.11919 0.5783 -3.02541
TRP_1194 -12.6649 1.8718 5.07508 -0.94413 0.05488 0.31307 2.89511 -3.82774 -0.01306 -0.06604 -2.81562 -0.39381 0 0 0 0 0 0.28974 0.04594 0 2.18542 -0.26424 0 1.6906 -0.10392 1.10203 -5.56984
LEU_1195 -7.78975 1.15779 4.15408 -0.66603 0.14918 0.24431 2.41731 -2.8753 -0.00153 -0.01096 -2.53567 0.0743 0 0 0 0 0 -0.02162 0.13439 0.83311 0 -0.21491 0 0.18072 -0.00643 1.10302 -3.67398
SER_1196 -6.27747 0.42065 7.20856 -0.03147 0 0.0228 3.27027 -3.34546 -0.02351 -0.16947 -3.23498 0.01284 0 0 0 0 0 -0.034 0.00409 0.52145 0 0.28767 1.72602 -0.77834 -0.07852 0.85008 0.35121
ILE_1197 -9.03931 0.93529 4.38894 -0.67512 0.49595 0.22109 2.88175 -3.07201 -0 -0 -2.29655 0.33603 0 0 0 0 0 0.05206 0.17839 1.05501 0 -0.12499 0 0.73287 -0.12574 0.91814 -3.1382
GLY_1198 -3.79903 0.28508 4.07325 -5e-05 0 0 2.22784 -2.19708 -0 -0 -1.98437 -0.40376 0 0 0 0 0 -0.08233 0 0 0 0.24913 0 0.83697 0.46348 0.53539 0.20454
VAL_1199 -7.43429 0.66546 3.39929 -0.3106 0.17871 0.0699 2.66223 -2.67486 -0 -0 -2.55754 -0.07839 0 0 0 0 0 -0.04003 0.0309 0.04835 0 -0.29854 0 1.9342 0.49862 0.2414 -3.66521
GLU_1200 -7.78236 0.36914 9.05685 -0.20913 0.02306 0.27423 4.46535 -4.06187 -0.00153 -0.01096 -4.70514 -0.59127 0 0 0 -1.15058 0 0.02721 0.04304 0 3.70434 -0.26956 0 -2.7348 -0.32412 0.41893 -3.45917
PHE_1201 -9.16817 0.90782 4.81423 -0.53085 0.3667 0.22518 3.21435 -3.06331 -0 -0 -2.22337 -0.15977 0 0 0 0 0 0.07126 0.00165 0 3.08459 0.08947 0 1.0402 -0.40848 0.69635 -1.04214
VAL_1202 -7.80669 1.18183 3.78635 -0.30016 0.18724 0.06877 3.26679 -2.84643 -0 -0 -2.54272 -0.23591 0 0 0 0 0 0.0605 0.21221 0.16763 0 -0.26995 0 1.9342 -0.20755 0.82318 -2.52071
GLY_1203 -5.50128 0.64595 5.33625 -4e-05 0 0 2.79908 -2.96074 -0.01618 -0.13998 -1.76914 -0.41779 0 0 0 0 0 -0.0654 0 0 0 0.41143 0 0.83697 0.05777 0.53608 -0.24702
ASN_1204 -9.07707 0.80236 8.48084 -0.18648 0.04349 0.27634 3.78793 -4.29193 -0.0079 -0.08757 -2.86171 -0.33761 0 0 0 -0.80573 0 0.20486 0.11698 0 1.47153 0.13445 0 -0.93687 0.13296 0.39005 -2.75108
CYS_1205 -7.19896 0.85927 5.40798 -0.04662 0 0.01507 3.36834 -2.97557 -1e-05 -9e-05 -2.92705 -0.10177 0 0 0 0 0 0.20192 0.05115 0.29412 0 0.3203 0 3.6196 0.06595 0.55377 1.5074
VAL_1206 -8.18207 0.84842 2.87918 -0.31176 0.21551 0.07161 2.85232 -2.82059 -0 -0 -2.45441 -0.16245 0 0 0 0 0 0.11208 0.04295 0.13427 0 -0.15801 0 1.9342 0.03714 0.63165 -4.32995
VAL_1207 -7.99661 0.85452 4.72014 -0.31376 0.23184 0.07179 2.91143 -3.23083 -0.01065 -0.07975 -2.09493 -0.13148 0 0 0 0 0 -0.05287 0.00044 0.05884 0 -0.31137 0 1.9342 -0.0851 0.46482 -3.05933
LEU_1208 -8.66076 1.2877 3.88523 -0.67256 0.15878 0.2344 2.78214 -2.86569 -0 -0 -2.41541 0.09441 0 0 0 0 0 0.01728 0.03166 0.78375 0 -0.15979 0 0.18072 0.08566 0.68726 -4.54521
PHE_1209 -10.5094 1.63865 3.22739 -0.63755 0.15597 0.28876 2.85585 -2.99504 -0 -0 -2.34192 0.06453 0 0 0 0 0 0.05171 0.03159 0 2.96104 -0.12138 0 1.0402 0.16357 0.96734 -3.15874
ALA_1210 -6.25559 0.48947 3.7515 -0.02096 0 0 2.72365 -2.87418 -1e-05 -9e-05 -2.60704 -0.37844 0 0 0 0 0 0.04279 0 0 0 -0.27111 0 1.8394 -0.17544 0.56785 -3.16821
ALA_1211 -6.58544 0.8091 2.64362 -0.02102 0 0 2.78716 -2.81586 -0 -0 -1.87699 -0.33831 0 0 0 0 0 0.03233 0 0 0 -0.09723 0 1.8394 -0.31352 0.2803 -3.65644
LEU_1212 -10.1137 1.50716 3.32896 -0.70951 0.21419 0.27766 3.48227 -3.10709 -0 -0 -2.49073 0.12363 0 0 0 0 0 -0.02831 0.15699 0.88471 0 -0.22351 0 0.18072 -0.16445 0.39297 -6.288
PHE_1213 -11.3015 1.37696 4.06967 -0.61086 0.36379 0.33264 2.66449 -3.28768 -0 -0 -2.31117 -0.04022 0 0 0 0 0 0.22713 0.14127 0 2.90997 0.07392 0 1.0402 -0.11666 0.71527 -3.75283
ALA_1214 -6.27505 0.48411 2.25362 -0.0217 0 0 2.26118 -2.53081 -0 -0 -1.36772 -0.36704 0 0 0 0 0 0.14527 0 0 0 -0.35834 0 1.8394 -0.35259 0.63648 -3.6532
VAL_1215 -8.16209 1.32399 2.80041 -0.24566 0.12737 0.03728 2.4523 -2.76901 -0 -0 -1.56256 0.31743 0 0 0 0 0 -0.04802 0.03192 0.96317 0 -0.28476 0 1.9342 -0.29096 0.88462 -2.49038
ILE_1216 -8.37893 1.22417 1.71427 -0.5286 0.61642 0.10586 2.14735 -2.13693 -0.02249 -0.12816 -0.63792 0.00656 0 0 0 0 0 0.01906 0.02751 0.55797 0 -0.41351 0 0.73287 0.00531 1.08622 -4.003
GLY_1217 -3.37466 0.38568 3.81857 -6e-05 0 0 2.02797 -2.00895 -0 -0 -2.01986 -0.40289 0 0 0 0 0 0.01931 0 0 0 0.1451 0 0.83697 0.15161 0.55247 0.13127
ARG_1218 -7.03065 0.75937 6.75622 -0.97419 0.18879 0.64549 3.65719 -3.25822 -0.0293 -0.14193 -2.52121 0.47779 0 0 -0.7777 0 0 -0.1711 0.15507 2.59413 0 -0.06362 0 -1.2888 0.07045 0.64753 -0.3047
SER_1219 -1.52908 0.24218 2.24595 -0.02982 7e-05 0.04976 0.84613 -1.00546 -0.03208 -0.25276 -0.03285 -0.95661 0 0 0 0 0 -0.10669 0.03313 0.16079 0 -0.26053 0.6362 -0.77834 -0.37167 0.51774 -0.62395
SER_1220 -2.06727 0.34561 2.54332 -0.03475 0.01093 0.06479 1.20037 -1.22662 -0.02446 -0.18439 -0.58595 -0.54348 0 0 0 0 0 0.00037 0.00353 0.41284 0 -0.08395 0.60242 -0.77834 -0.11316 0.15762 -0.30056
LEU_1221 -6.90851 0.72579 2.33274 -0.47602 0.18793 0.10091 1.84154 -2.03942 -0 -0 -0.35509 0.00826 0 0 0 0 0 -0.03185 0.10346 0.80199 0 -0.0854 0 0.18072 0.16948 0.30756 -3.13589
ASN_1222 -4.36586 0.57896 3.9451 -0.17018 0.02266 0.23496 1.91477 -1.98245 -0.01655 -0.07775 -1.06276 -0.2803 0 0 0 0 0 0.01387 0.00155 0 1.748 0.06926 0 -0.93687 0.21842 0.89609 0.75093
PRO_1223 -5.78978 1.09982 2.23103 -0.06533 2e-05 0.04101 1.55973 -1.48972 -0 -0 -0.82877 0.61927 0 0 0 0 0 0.0776 0.06505 0.12408 0 -0.58854 0 -2.4119 0.60935 1.07725 -3.66983
GLY_1224 -5.25189 0.50011 4.36958 -5e-05 0 0 2.62566 -2.51017 -0 -0 -1.61773 -0.38838 0 0 -0.9325 0 0 -0.07778 0 0 0 -0.03513 0 0.83697 1.09755 0.50024 -0.88351
LEU_1225 -6.95945 0.30927 4.6561 -0.49382 0.19082 0.11774 2.58449 -2.66749 -0.02421 -0.17238 -1.14435 0.27212 0 0 0 0 0 -0.04095 0.01926 0.31744 0 -0.26977 0 0.18072 0.54544 0.3251 -2.25392
VAL_1226 -8.643 1.52715 2.18394 -0.25856 0.24631 0.03956 2.65369 -2.71358 -0 -0 -1.67922 0.36473 0 0 0 0 0 0.18271 0.00923 0.97043 0 -0.15961 0 1.9342 -0.22925 0.73171 -2.83955
GLY_1227 -5.11103 0.41329 3.98168 -5e-05 0 0 2.27488 -2.43796 -0.00168 -0.01796 -2.85539 -0.42572 0 0 0 0 0 0.0313 0 0 0 0.5494 0 0.83697 0.1933 0.65045 -1.91852
LEU_1228 -9.55158 1.61052 5.01839 -0.48309 0.14367 0.10835 2.97959 -3.40543 -0.00674 -0.0397 -2.32325 0.23349 0 0 0 0 0 -0.02184 0.03191 0.57511 0 -0.2305 0 0.18072 0.18605 0.68762 -4.30671
SER_1229 -6.66367 0.48168 5.87977 -0.02761 0 0.06461 3.15072 -3.06057 -0 -0 -3.03911 -0.6344 0 0 0 -0.44718 0 0.01204 0.00177 0.70696 0 0.33992 0.81009 -0.77834 0.02961 0.7373 -2.43641
VAL_1230 -7.9738 0.94769 3.2907 -0.32467 0.28798 0.07438 2.53422 -2.81045 -0 -0 -2.28476 -0.21845 0 0 0 0 0 -0.06448 5e-05 0.07479 0 -0.37548 0 1.9342 0.09091 0.46865 -4.34851
SER_1231 -5.48634 0.26858 5.80477 -0.02946 0 0.06874 3.07192 -2.86959 -0.01135 -0.12928 -2.93528 -0.58625 0 0 0 -0.4832 0 -0.00608 0.02155 0.74259 0 0.33682 0.7189 -0.77834 0.07511 0.35697 -1.84923
TYR_1232 -12.4348 1.92584 5.52574 -0.52628 0.16617 0.2323 4.0677 -3.94532 -0.00175 -0.01245 -2.93896 -0.29523 0 0 0 0 0 -0.02309 0.00763 0 3.22029 -0.04265 0.0016 1.2797 -0.02016 0.42619 -3.38756
SER_1233 -7.68365 1.05612 6.57244 -0.03906 0.0003 0.05162 3.36766 -3.55777 -0.03357 -0.25942 -2.97034 -0.76192 0 0 0 0 0 0.00634 0.46763 0.33359 0 0.14088 2.09897 -0.77834 -0.34869 0.62601 -1.71121
LEU_1234 -7.64983 0.75854 4.63764 -0.45314 0.19074 0.09594 2.66373 -2.92146 -0 -0 -1.5923 0.18905 0 0 0 0 0 0.03996 0.0325 0.45045 0 -0.24871 0 0.18072 -0.33221 0.59234 -3.36603
GLN_1235 -7.02209 0.30914 6.91285 -0.26303 0.01853 0.21274 3.41571 -3.45271 -0 -0 -3.41619 -0.36686 0 0 0 -0.4832 0 0.02368 0.06255 0 3.33139 -0.17924 0 -0.18838 -0.24792 0.50807 -0.82494
VAL_1236 -8.89273 1.38178 3.97929 -0.32022 0.38475 0.07344 3.41493 -3.23312 -0.02015 -0.11308 -2.44436 -0.04809 0 0 0 0 0 -0.05565 0.01838 0.0392 0 -0.30653 0 1.9342 -0.18302 0.54957 -3.8414
THR_1237 -5.96146 0.35154 5.33746 -0.19864 0.11173 0.07203 2.65458 -2.85435 -0.0079 -0.08757 -2.47333 -0.04451 0 0 0 0 0 -0.02182 0 0.06982 0 0.05565 2.30519 -1.0874 0.14621 0.50432 -1.12842
PHE_1238 -6.28707 0.4461 3.68746 -0.60395 0.03279 0.30215 2.24063 -2.46502 -0.00135 -0.02101 -1.82325 0.01293 0 0 0 0 0 -0.03448 0.07575 0 2.7768 -0.11562 0 1.0402 0.17187 0.24144 -0.32363
ALA_1239 -5.96444 0.32512 4.1961 -0.02225 0 0 3.10716 -2.86482 -0 -0 -2.84569 -0.34634 0 0 0 0 0 -0.00191 0 0 0 -0.25624 0 1.8394 -0.21946 0.2511 -2.80227
LEU_1240 -8.33889 1.17368 3.70058 -0.48978 0.24891 0.11546 2.8519 -2.82911 -0.00512 -0.03487 -2.56318 0.22365 0 0 0 0 0 0.05707 0.01109 0.41653 0 -0.25952 0 0.18072 -0.32251 0.5421 -5.32131
ASN_1241 -6.91743 0.34429 7.33657 -0.3462 0.01274 0.65943 2.84812 -3.4132 -0.04582 -0.31404 -2.15263 -0.11916 0 0 0 0 0 0.10136 2e-05 0 2.65414 0.57758 0 -0.93687 0.03988 0.52173 0.8505
TRP_1242 -9.15323 0.85071 6.82359 -0.96082 0.02926 0.26684 3.43558 -3.50981 -0 -0 -2.90555 -0.47623 0 0 0 0 0 -0.03242 0.53429 0 2.2035 -0.14922 0 1.6906 0.09398 0.35592 -0.90303
MET_1243 -9.42286 0.78389 6.02416 -0.54985 0.25343 0.06632 2.91989 -3.03853 -0 -0 -2.64685 -0.16922 0 0 0 0 0 -0.01931 0.139 2.0169 0 0.07047 0 0.60916 0.1371 0.3236 -2.50269
ILE_1244 -8.48278 0.65426 3.58392 -0.5012 0.27319 0.10173 2.09815 -2.69539 -0 -0 -2.16561 -0.05454 0 0 0 0 0 -0.00478 0.02478 0.55057 0 -0.46686 0 0.73287 0.19109 0.59687 -5.56373
ARG_1245 -8.04509 0.3895 8.09732 -0.67406 0.10322 0.44829 3.36741 -3.8756 -0.02295 -0.19012 -2.39025 0.4838 0 0 0 0 0 -0.04294 0.04607 2.46946 0 -0.12081 0 -1.2888 -0.22443 0.64032 -0.82967
MET_1246 -10.094 0.81745 6.58738 -0.77277 0.38229 0.37549 3.09648 -3.22234 -0 -0 -2.89252 -0.15494 0 0 0 0 0 0.16341 0.00571 2.48855 0 -0.02693 0 0.60916 -0.29052 0.50282 -2.42526
MET_1247 -6.83774 0.619 5.0553 -0.32658 0.063 0.08763 2.61421 -2.74854 -0 -0 -2.20365 -0.04402 0 0 0 0 0 0.02191 0.03511 1.75549 0 0.0307 0 0.60916 -0.0355 0.49417 -0.81037
SER_1248 -4.06314 0.2565 5.94772 -0.02707 0 0.0633 2.2655 -2.70888 -0.0327 -0.39842 -2.27677 -0.58205 0 0 0 0 0 0.0077 0.00302 0.66421 0 0.33937 0.60071 -0.77834 0.17497 0.25175 -0.29262
ASP_1249 -5.50473 0.16958 6.39582 -0.10626 0.00222 0.32138 2.68884 -3.07025 -0.00637 -0.10928 -2.3256 -0.42166 0 0 0 0 0 -0.04689 0 0 1.92493 0.17292 0 -2.3716 -0.009 0.58371 -1.71225
LEU_1250 -8.78137 0.98444 4.51109 -0.68819 0.31889 0.26485 3.08275 -3.05569 -0.01268 -0.06666 -3.10575 0.0957 0 0 0 0 0 0.0615 0.04443 0.96085 0 -0.2606 0 0.18072 -0.27668 1.01821 -4.72417
GLU_1251 -6.08974 0.78436 5.74495 -0.20623 0.02451 0.28084 2.64437 -2.90668 -0.03748 -0.25419 -2.24363 -0.55619 0 0 0 0 0 0.03265 0.09966 0 3.09784 -0.16192 0 -2.7348 -0.32484 0.79904 -2.00747
SER_1252 -3.94761 0.20234 5.42368 -0.02425 4e-05 0.0234 2.27187 -2.46167 -0.00583 -0.09887 -1.92017 -0.34551 0 0 0 -0.23262 0 -0.02511 0.02193 0.48778 0 0.30214 0.60799 -0.77834 -0.22866 0.5202 -0.20727
ASN_1253 -7.10072 0.83834 4.84483 -0.19548 0.04244 0.28633 3.01762 -3.05494 -0.00603 -0.02529 -2.15737 -0.27544 0 0 0 0 0 -0.04777 0.02202 0 1.73045 0.2362 0 -0.93687 0.10141 0.48524 -2.19503
ILE_1254 -10.178 1.84835 2.81262 -0.68594 0.46823 0.22739 3.35026 -2.99616 -0 -0 -3.40032 0.34186 0 0 0 0 0 0.13672 0.18935 0.89863 0 0.19706 0 0.73287 -0.0168 0.61402 -5.45987
VAL_1255 -7.00189 1.03078 5.16985 -0.33333 0.51364 0.0776 2.89476 -3.08575 -0.01268 -0.06666 -2.16644 -0.62584 0 0 0 0 0 -0.01483 0.01031 1.4955 0 0.48132 0 1.9342 -0.13966 0.83992 1.00082
ALA_1256 -6.52034 0.80981 4.24749 -0.02289 0 0 3.04539 -3.03133 -0 -0 -2.2245 -0.37651 0 0 0 0 0 -0.00308 0 0 0 -0.35913 0 1.8394 -0.33247 0.55845 -2.36972
VAL_1257 -7.59646 0.91566 2.96307 -0.29531 0.15693 0.06368 2.82672 -2.60038 -0.00603 -0.02529 -1.93166 -0.0944 0 0 0 0 0 -0.03149 0.00569 0.11025 0 -0.35334 0 1.9342 -0.35986 0.44934 -3.86872
GLU_1258 -6.4109 0.54587 6.31732 -0.32961 0.05839 0.38594 2.79223 -2.99335 -0.01823 -0.12565 -1.53495 -0.59124 0 0 0 0 0 0.02961 0.01065 0 3.09689 -0.07411 0 -2.7348 -0.14711 0.44832 -1.27471
ARG_1259 -8.63819 0.73667 9.67065 -0.71203 0.0884 0.44614 4.25236 -4.38365 -0.0188 -0.17028 -5.67059 0.31181 0 0 0 -0.94407 0 0.0814 0.1721 1.44074 0 -0.08462 0 -1.2888 -0.31788 0.60658 -4.42206
VAL_1260 -8.91119 1.26765 4.18133 -0.31355 0.19238 0.07202 3.42594 -3.18497 -0 -0 -3.34536 -0.17783 0 0 0 0 0 0.02949 0.01748 0.08508 0 -0.21657 0 1.9342 -0.25128 0.76902 -4.42616
LYS_1261 -6.13998 0.68236 8.00502 -0.40006 0.04936 0.19483 4.09484 -3.40841 -0 -0 -4.78992 -0.06879 0 0 0 -0.6958 0 -0.02782 0.13916 1.96895 0 0.04193 0 -1.5107 -0.15615 0.60508 -1.4161
GLU_1262 -4.74836 0.20446 5.59248 -0.21792 0.03154 0.30622 1.91836 -2.50273 -0.03233 -0.23585 -1.24487 -0.59179 0 0 0 0 0 0.07194 0.0064 0 3.05198 -0.26559 0 -2.7348 -0.41584 0.51071 -1.29601
TYR_1263 -8.92631 0.90818 5.48668 -0.60742 0.03164 0.31155 3.09864 -3.12151 -0 -0 -2.70366 -0.21641 0 0 0 -0.64497 0 -0.04117 0.01693 0 2.18512 -0.00468 0.0011 1.2797 -0.34012 0.54345 -2.74326
SER_1264 -5.52618 0.36665 5.59298 -0.03475 0.00117 0.0243 3.41048 -2.79291 -0.01006 -0.13769 -2.62239 -0.00603 0 0 -0.85907 0 0 0.19303 0.06905 1.00952 0 -0.29039 1.81324 -0.77834 -0.38899 0.55451 -0.41186
LYS_1265 -3.62954 0.37399 4.09808 -0.47914 0.21735 0.24371 1.62651 -1.73777 -0 -0 -1.38323 -0.14674 0 0 0 0 0 -0.06692 0.17062 2.59444 0 -0.02532 0 -1.5107 -0.54762 0.40409 0.2018
THR_1266 -5.50396 0.53193 3.68112 -0.23469 0.24124 0.09839 2.11785 -2.20569 -0.01402 -0.17686 -0.86636 -1.14606 0 0 0 0 0 -0.05823 0.0006 1.40395 0 0.31405 2.2927 -1.0874 -0.13265 0.36128 -0.38282
GLU_1267 -2.52925 0.41744 2.43423 -0.2138 0.02443 0.29299 1.01869 -1.16814 -0 -0 -0.68496 -0.42834 0 0 0 0 0 -0.03698 0.00262 0 3.33672 -0.01406 0 -2.7348 -0.20698 0.23645 -0.25374
THR_1268 -5.43975 0.92313 2.6847 -0.09974 0.04152 0.07035 1.74254 -1.83993 -0.00806 -0.12117 -0.11366 -0.73237 0 0 0 0 0 -0.00796 0.01802 0.14594 0 -0.71493 2.33606 -1.0874 -0.41648 0.33873 -2.28047
GLU_1269 -4.90551 0.29729 5.26 -0.19107 0.0604 0.28658 2.02743 -2.20839 -0 -0 -2.20513 -0.49932 0 0 0 -0.72704 0 0.32351 0.07065 0 3.2812 -0.30907 0 -2.7348 -0.49787 18.6786 16.0074
ALA_1270 -1.78298 0.47741 1.85643 -0.03184 0.05098 0 0.84385 -0.9733 -0 -0 0.02086 -0.42792 0 0 0 0 0 0.44965 0 0 0 0.19563 0 1.8394 0.39369 21.4103 24.3221
PRO_1271 -3.57341 0.25016 2.06346 -0.19096 0.00682 0.13083 0.94334 -1.08502 -0 -0 0.1814 0.31733 0 0 0 0 0 0.17023 0.07822 0.04982 0 0.30077 0 -2.4119 1.85821 3.28133 2.37063
TRP_1272 -7.16127 0.8367 3.18674 -1.54425 0.60733 1.00382 1.73918 -1.955 -0.02761 -0.14118 -1.42255 -1.2605 0 0 0 0 0 -0.00046 1.38908 0 3.2148 -0.11797 0 1.6906 1.72347 1.08442 2.84534
VAL_1273 -4.5736 0.60703 1.85812 -0.27266 0.18098 0.05777 0.96239 -1.39861 -0 -0 0.19571 -0.39305 0 0 0 0 0 -0.07113 0.04681 0.26768 0 -0.64174 0 1.9342 0.46547 0.95804 0.18343
VAL_1274 -5.11776 0.72101 2.31371 -0.31622 0.32175 0.07535 0.78107 -1.91034 -0.00886 -0.08861 0.90135 -0.53889 0 0 0 0 0 0.0951 0.01047 0.36371 0 -0.38214 0 1.9342 -0.03978 0.51407 -0.3708
GLU_1275 -1.81071 0.2521 1.54748 -0.24056 0.03593 0.41327 0.26128 -0.80754 -0.00886 -0.08861 0.89033 -0.49699 0 0 0 0 0 -0.06205 0.00457 0 2.67378 0.00955 0 -2.7348 0.44852 0.45772 0.74441
GLY_1276 -2.39375 0.26973 2.37164 -0.00021 0 0 1.05976 -1.18758 -0 -0 -1.30956 -0.1623 0 0 0 0 0 0.09341 0 0 0 -1.08453 0 0.83697 0.50378 0.25178 -0.75086
SER_1277 -1.39004 0.08465 1.32754 -0.0324 0.02038 0.03059 0.25689 -0.54778 -0 -0 0.05054 -0.32094 0 0 0 0 0 0.03106 0.00622 0.30585 0 0.36176 0.60039 -0.77834 0.80979 0.4248 1.24096
ARG_1278 -1.63346 0.5914 1.91597 -0.48676 0.10516 0.31502 0.98368 -0.82025 -0 -0 -1.16225 -0.11469 0 0 0 0 0 -0.02311 0.00355 1.64924 0 -0.19895 0 -1.2888 1.05308 1.32577 2.21463
PRO_1279 -3.95181 1.08607 1.98002 -0.15201 0.00062 0.10871 0.16268 -0.8871 -0 -0 0.41908 0.13164 0 0 0 0 0 -0.01702 0.02666 0.23408 0 -1.07229 0 -2.4119 0.15425 2.14193 -2.0464
PRO_1280 -4.88807 0.48631 3.08315 -0.12939 0 0.09468 0.71979 -1.34555 -0 -0 -0.74124 0.23878 0 0 0 0 0 0.01705 0.03569 0.31483 0 -1.14761 0 -2.4119 -0.45103 1.32305 -4.80144
GLU_1281 -1.76138 0.37543 2.33579 -0.45975 0.27847 1.46782 0.77883 -1.06812 -0.02733 -0.12252 -0.81775 -3.00794 0 0 0 0 0 0.44801 0.02609 0 3.9111 -0.05655 0 -2.7348 -0.15355 0.39213 -0.19603
GLY_1282 -2.60898 0.22155 2.23194 -0.00017 0 0 0.64915 -1.06511 -0.02733 -0.12252 0.02729 -0.46272 0 0 0 0 0 0.94447 0 0 0 0.46353 0 0.83697 0.8272 0.75574 2.67102
TRP_1283 -11.6696 3.21728 3.31895 -1.52386 0.20941 0.8592 1.98612 -2.34025 -0.00393 -0.03808 -1.32498 -0.3768 0 0 0 0 0 0.07876 0.11003 0 2.27176 -0.28321 0 1.6906 6.75107 2.8396 5.77204
PRO_1284 -6.5224 1.03042 3.24161 -0.16276 0.08134 0.10616 1.17225 -1.3544 -0 -0 -1.22527 0.24652 0 0 0 0 0 0.85098 0.29419 0.00959 0 0.00302 0 -2.4119 11.9738 4.03328 11.3665
PRO_1285 -5.17948 1.24631 3.82943 -0.06934 5e-05 0.04348 1.28284 -1.36077 -0.00115 -0.0039 -1.75003 0.60638 0 0 -0.44576 0 0 -0.13369 0.14998 0.05007 0 -0.67233 0 -2.4119 6.99849 2.69183 4.8705
ARG_1286 -3.63627 0.38039 5.09059 -0.80722 0.29781 0.70046 2.53575 -2.04061 -0 -0 -2.45329 0.01089 0 0 0 -1.30514 0 7.68821 0.64178 2.14372 0 -0.24155 0 -1.2888 1.96652 13.6101 23.2933
GLY_1287 -3.53431 0.23065 3.09631 -7e-05 0 0 1.29047 -1.63993 -0.0204 -0.14858 -1.15967 -0.2959 0 0 -0.72223 0 0 0.18647 0 0 0 -1.11084 0 0.83697 1.71986 13.4003 12.1291
GLU_1288 -5.66015 0.72952 5.89597 -0.22952 0.02859 0.31204 3.36959 -2.78039 -0 -0 -4.78623 -0.45172 0 0 0 -0.43881 0 0.12675 0.07015 0 3.48211 -0.02028 0 -2.7348 0.60362 1.068 -1.41555
VAL_1289 -6.63222 0.89884 1.50276 -0.38452 0.37463 0.10027 2.4715 -1.92774 -0.00608 -0.02707 -2.12724 -0.3194 0 0 0 0 0 -0.0746 0.15306 1.01778 0 -0.7392 0 1.9342 -0.33463 0.68909 -3.43057
GLU_1290 -6.00216 0.62483 5.84022 -0.31233 0.07013 0.3883 3.46455 -2.6986 -0.00263 -0.00821 -4.66425 -0.32691 0 0 0 -1.06073 0 0.12334 0.01388 0 3.07847 0.16862 0 -2.7348 -0.05731 0.59338 -3.5022
PHE_1291 -9.7941 0.71302 2.41735 -0.53307 0.07892 0.25772 2.66224 -2.20931 -0.02772 -0.19598 -2.5293 -0.12361 0 0 0 0 0 -0.06492 0.05965 0 2.56109 -0.23975 0 1.0402 0.20613 0.46799 -5.25346
ARG_1292 -4.84569 0.33137 6.20778 -0.65243 0.10401 0.42608 2.78362 -2.58834 -0.00263 -0.00821 -3.83686 0.35791 0 0 0 -1.06073 0 -0.07184 0.31164 2.11049 0 0.10775 0 -1.2888 0.40292 0.45525 -0.75671
ASN_1293 -4.16372 0.2075 3.93158 -0.19174 0.02245 0.32769 1.48192 -1.95166 -0.00896 -0.02832 -0.69046 -1.0493 0 0 0 0 0 0.47593 0.05142 0 1.87282 -1.04079 0 -0.93687 -0.10896 0.36424 -1.43523
TYR_1294 -12.1236 1.0443 6.12288 -0.90993 0.09595 0.14903 3.02578 -4.08192 -0.02486 -0.21713 -2.65993 -0.38273 0 0 0 0 0 -0.02977 0.07053 0 2.42111 -0.06679 0.01074 1.2797 -0.5891 0.5392 -6.32649
SER_1295 -7.22442 0.62042 6.19862 -0.02521 5e-05 0.02214 3.64294 -3.32015 -0.01184 -0.07906 -2.86923 0.2319 0 0 -0.81095 0 0 0.0723 0.06542 0.64265 0 -0.02069 0.60481 -0.77834 -0.12925 0.71526 -2.45264
VAL_1296 -9.72641 2.28996 2.95904 -0.34584 0.38402 0.08187 3.34754 -2.91735 -0.00391 -0.05554 -2.68469 -0.19426 0 0 0 0 0 0.20144 1.66614 1.26482 0 -0.1858 0 1.9342 -0.16634 1.0306 -1.12049
ARG_1297 -8.58323 0.61725 6.96696 -0.6209 0.10726 0.42372 3.05172 -3.31067 -0 -0 -3.8855 0.12362 0 0 0 -0.90001 0 0.10971 0.43165 2.65937 0 -0.22563 0 -1.2888 -0.30738 0.99347 -3.63739
TYR_1298 -4.6148 0.49233 2.23542 -0.83319 0.02822 0.29362 1.02487 -1.27153 -0.03055 -0.40482 -1.18913 -0.29761 0 0 0 -0.76956 0 0.04929 0.08359 0 2.06576 -0.126 0.02242 1.2797 -0.11251 0.58748 -1.487
ARG_1299 -5.91132 0.74085 5.38813 -0.43155 0.05169 0.21678 1.734 -2.35323 -0.05856 -0.46247 -0.4312 0.12957 0 0 0 0 0 -0.00437 0.16945 2.31741 0 -0.22116 0 -1.2888 -0.06798 1.07487 0.59212
PRO_1300 -2.75892 0.51282 2.00816 -0.0696 0 0.04301 0.87054 -0.85463 -0 -0 0.25298 0.57235 0 0 0 0 0 -0.20127 0.05423 0.19329 0 -0.68875 0 -2.4119 0.09804 1.17017 -1.20948
GLY_1301 -1.08678 0.13597 1.35145 -8e-05 0 0 0.15235 -0.63523 -0 -0 0.06187 -0.35002 0 0 0 0 0 -0.14579 0 0 0 0.58215 0 0.83697 0.49516 0.4772 1.87523
LEU_1302 -4.12087 0.44479 3.27584 -0.49279 0.13797 0.07473 1.94057 -1.64548 -0.00035 -0.00127 -0.64524 0.30012 0 0 0 0 0 -0.00751 0.01215 1.38404 0 -0.378 0 0.18072 0.17703 0.23297 0.86943
ASP_1303 -1.91411 0.17686 2.12034 -0.10929 0.00598 0.31176 0.80245 -1.00957 -0.00391 -0.05562 -0.34651 -0.3554 0 0 0 0 0 -0.02315 0.00921 0 1.8511 0.01686 0 -2.3716 -0.32086 0.26003 -0.95545
LEU_1304 -5.13911 0.38621 1.83405 -0.46739 0.22002 0.07531 0.57206 -1.39072 -0 -0 -0.05697 0.3636 0 0 0 0 0 -0.04416 0.02931 0.51 0 -0.00885 0 0.18072 -0.43501 0.31951 -3.05142
VAL_1305 -4.76223 0.40006 2.28264 -0.29668 0.19598 0.06693 1.66495 -1.68711 -0.00573 -0.02002 -0.55846 -0.31138 0 0 0 0 0 0.07481 0.01073 0.21845 0 -0.45164 0 1.9342 -0.19977 0.41981 -1.02443
LEU_1306 -10.3693 1.60504 2.67163 -0.47512 0.1678 0.0967 2.95625 -2.69637 -0.00573 -0.02002 -1.02758 -0.00603 0 0 0 0 0 0.04888 0.16236 0.68625 0 -0.23441 0 0.18072 -0.0316 0.5776 -5.71293
ARG_1307 -6.78775 0.71875 5.72636 -0.91302 0.18757 0.71709 2.7147 -2.84793 -0.00721 -0.05449 -3.03806 -0.01195 0 0 -0.85197 0 0 0.13676 0.59072 3.75232 0 -0.03166 0 -1.2888 0.11302 0.87073 -0.30481
ASP_1308 -3.81659 0.16312 5.12263 -0.12405 0.04652 0.39142 2.14738 -2.30298 -0.00204 -0.01233 -3.76783 -0.86395 0 0 -0.81095 -0.82357 0 -0.05429 3e-05 0 2.49811 -0.59379 0 -2.3716 -0.00397 0.71446 -4.46427
LEU_1309 -7.97589 0.74247 3.84822 -0.47954 0.15207 0.08247 2.53678 -2.65939 -0 -0 -2.54414 0.33334 0 0 0 0 0 -0.00996 0.09695 0.4643 0 -0.02684 0 0.18072 -0.46687 0.76372 -4.96158
SER_1310 -1.88805 0.09151 1.7042 -0.03315 0.00377 0.06098 0.69406 -0.88883 -0.01268 -0.1406 -0.09927 -0.73748 0 0 0 0 0 -0.04695 0.00349 0.17434 0 0.04575 0.6 -0.77834 0.1465 0.6332 -0.46754
LEU_1311 -6.3547 0.78325 1.88325 -0.58422 0.16928 0.15025 2.36662 -1.73536 -0 -0 -2.06121 0.23396 0 0 0 0 0 0.30586 0.15818 0.70559 0 -0.11219 0 0.18072 0.74336 0.42797 -2.73939
HIS_1312 -5.30699 0.40666 4.44679 -0.57854 0.06521 0.48163 0.70471 -2.27512 -0 -0 -1.0937 -1.05532 0 0 0 -0.43881 0 -0.01192 0.00697 0 2.79462 -0.18724 0 -0.45461 0.36354 0.50733 -1.62478
VAL_1313 -7.61472 0.89754 2.68112 -0.27724 0.1932 0.05763 2.36764 -2.51771 -0 -0 -2.19968 -0.37216 0 0 0 0 0 -0.06718 0.08401 0.20892 0 -0.75247 0 1.9342 -0.17908 0.38033 -5.17565
HIS_D_1314 -4.92399 0.4213 5.75324 -0.44711 0.01636 0.30932 3.08405 -2.65171 -0 -0 -3.58285 -0.22128 0 0 -1.48746 0 0 -0.01974 0.06939 0 1.63989 -0.08954 0 -0.45461 -0.44808 0.48035 -2.55246
GLY_1315 -3.54855 0.57916 3.47707 -0.00021 0 0 1.35066 -1.80839 -0 -0 -0.79767 -0.27154 0 0 -0.8671 0 0 -0.12688 0 0 0 0.97626 0 0.83697 -0.09031 0.39382 0.10329
GLY_1316 -3.09115 0.1458 3.5709 -6e-05 0 0 1.11121 -1.81879 -0.01064 -0.05736 -1.27494 -0.38718 0 0 -0.7169 0 0 -0.15671 0 0 0 -1.48918 0 0.83697 -0.33983 0.16516 -3.5127
GLU_1317 -7.18469 0.62629 7.80345 -0.25613 0.03669 0.27835 3.77046 -3.48076 -0.00694 -0.02819 -4.18761 -0.16968 0 0 -0.62037 0 0 -0.01543 0.00332 0 3.0591 -0.02082 0 -2.7348 -0.64673 0.235 -3.53949
LYS_1318 -7.84476 0.692 8.50439 -0.59703 0.14206 0.56676 4.35875 -3.67099 -0.07091 -0.26731 -5.6515 0.0314 0 0 -0.62581 0 0 -0.00939 0.07449 2.50554 0 0.34531 0 -1.5107 -0.073 0.47214 -2.62857
VAL_1319 -7.95849 0.99184 3.05345 -0.32511 0.26188 0.07244 2.76019 -2.62744 -0.00479 -0.02555 -2.96719 -0.63373 0 0 0 0 0 -0.07145 0.06424 1.09751 0 -0.62405 0 1.9342 -0.04159 0.5061 -4.53753
GLY_1320 -5.29842 0.43121 3.2173 -0.00067 0 0 2.57592 -2.2181 -0 -0 -2.78793 -0.2849 0 0 0 0 0 -0.00115 0 0 0 0.60331 0 0.83697 0.52173 0.37258 -2.03216
ILE_1321 -9.37443 0.93391 2.69533 -0.5254 0.26407 0.14691 2.41707 -2.6339 -0.00754 -0.03659 -2.13984 -0.04514 0 0 0 0 0 -0.06689 0.04868 3.36457 0 -0.68584 0 0.73287 0.48027 0.41818 -4.01371
VAL_1322 -6.19247 0.76583 1.50416 -0.35253 0.22378 0.08276 2.06441 -1.74053 -0 -0 -2.03756 -0.02054 0 0 0 0 0 -0.03745 0.0012 0.77927 0 -0.47675 0 1.9342 -0.2851 0.44954 -3.33779
GLY_1323 -2.87346 0.28487 2.39056 -0.00183 0 0 1.15683 -1.2884 -0 -0 -1.89214 -0.37052 0 0 -0.55938 0 0 -0.12801 0 0 0 -1.48373 0 0.83697 0.15086 0.25105 -3.52634
ARG_1324 -4.05741 0.13127 4.74875 -0.62097 0.08164 0.40181 2.08785 -2.07077 -0.04205 -0.23814 -4.3018 0.69336 0 0 0 -0.85372 0 -0.00526 0.01361 1.66688 0 -0.0471 0 -1.2888 0.18114 0.15076 -3.36894
THR_1325 -2.56745 0.14706 3.37046 -0.16542 0.05696 0.05838 1.69575 -1.44179 -0.0098 -0.11537 -2.24264 0.29489 0 0 -0.95088 -0.42067 0 -0.09922 0.01602 0.05446 0 0.03996 2.28664 -1.0874 -0.26435 0.25689 -1.08754
GLY_1326 -1.15897 0.14087 1.35891 -7e-05 0 0 0.47006 -0.72765 -0 -0 0.59699 -0.37473 0 0 0 0 0 -0.17654 0 0 0 -1.51949 0 0.83697 -0.5636 0.24992 -0.86732
ALA_1327 -4.6016 0.23898 2.40363 -0.02358 0 0 2.26872 -2.01804 -0 -0 -1.35991 -0.36504 0 0 0 0 0 -0.08425 0 0 0 -0.31284 0 1.8394 -0.77668 0.26044 -2.53076
GLY_1328 -3.51608 0.44926 3.06555 -6e-05 0 0 1.7082 -1.8065 -0.00983 -0.08666 -1.23983 -0.35198 0 0 0 0 0 -0.04182 0 0 0 -1.5306 0 0.83697 -0.20249 0.23958 -2.48629
LYS_1329 -7.73168 0.85084 6.83551 -0.4952 0.17284 0.26821 2.77522 -3.29511 -0.00019 -0.00106 -2.87467 0.25604 0 0 -0.55938 0 0 -0.03912 0.27074 2.48929 0 -0.01636 0 -1.5107 0.062 0.3719 -2.17088
SER_1330 -3.89002 0.49091 4.21244 -0.02971 0.00029 0.04884 1.55916 -2.09616 -0.0091 -0.10511 -1.40136 -1.08318 0 0 0 0 0 -0.03797 0.00518 0.22988 0 -0.26034 0.60325 -0.77834 -0.45524 0.47702 -2.51954
SER_1331 -6.45793 1.07275 4.99141 -0.02765 0 0.02129 2.85212 -2.75683 -0.0091 -0.10511 -2.26843 -0.09058 0 0 0 0 0 -0.00469 0.00126 0.40952 0 0.31775 1.71991 -0.77834 -0.16865 0.74528 -0.536
MET_1332 -8.74686 1.00398 3.05806 -0.76647 0.21777 0.42803 1.72537 -2.28419 -0 -0 -1.02335 -0.23133 0 0 0 0 0 -0.02288 0.05233 2.75241 0 0.04239 0 0.60916 0.31966 0.96217 -1.90378
THR_1333 -7.28393 1.10837 4.19253 -0.11973 0.05687 0.05089 2.46262 -2.69735 -0.00019 -0.00106 -1.19481 -0.75368 0 0 0 0 0 0.13634 0 0.61165 0 0.0404 2.28793 -1.0874 0.21509 0.95808 -1.01738
LEU_1334 -7.81016 0.84697 4.36927 -0.46942 0.17816 0.11665 3.39658 -2.80894 -0 -0 -2.68607 0.18917 0 0 0 0 0 0.06494 0.04621 0.30376 0 -0.28124 0 0.18072 -0.12797 0.86439 -3.62698
CYS_1335 -7.76496 1.54712 4.02487 -0.05911 0.00097 0.021 2.32015 -2.38584 -0.01507 -0.1504 -3.2005 0.06432 0 0 0 0 0 -0.07808 0.0036 0.59155 0 0.2549 0 3.6196 -0.39408 0.57046 -1.02949
LEU_1336 -8.06954 1.31254 0.89355 -0.65217 0.25486 0.25119 2.01765 -1.98311 -0 -0 -1.10847 0.0158 0 0 0 0 0 0.04125 0.31639 1.57548 0 -0.24626 0 0.18072 -0.38947 0.85022 -4.73936
PHE_1337 -11.6456 2.01049 3.02173 -0.64373 0.23583 0.38302 2.63112 -2.83127 -0.02364 -0.1006 -2.09881 0.16333 0 0 -0.50997 0 0 0.07961 0.05025 0 2.47764 -0.20116 0 1.0402 -0.4553 1.42092 -4.99597
ARG_1338 -7.59498 0.6273 6.55814 -0.57823 0.08555 0.40072 2.71638 -3.22494 -0.00625 -0.02454 -2.62671 -0.10649 0 0 -0.72764 0 0 -0.06879 0.2293 2.21765 0 -0.16323 0 -1.2888 -0.41033 1.19381 -2.79208
ILE_1339 -6.35311 0.73194 2.01263 -0.51385 0.34938 0.10707 0.96842 -1.57846 -0.02364 -0.1006 0.14674 -0.15381 0 0 0 0 0 -0.03898 0.08843 0.88082 0 -0.42668 0 0.73287 -0.14949 0.84663 -2.47369
LEU_1340 -5.67546 0.54765 1.08739 -0.46218 0.21646 0.08412 0.50276 -1.32261 -0 -0 -0.24386 0.22913 0 0 0 0 0 0.28483 0.02732 0.37332 0 -0.30226 0 0.18072 -0.05754 0.9519 -3.57832
GLU_1341 -5.21906 0.73039 6.54499 -0.34759 0.10725 0.47963 3.69393 -2.86497 -0 -0 -4.90194 -0.3831 0 0 0 -0.90001 0 -0.06196 0.07277 0 2.89501 0.07752 0 -2.7348 -0.09848 0.77179 -2.13864
ALA_1342 -2.69918 0.19381 1.48936 -0.03035 0.01083 0 0.67551 -1.11324 -0 -0 0.1713 -0.46504 0 0 0 0 0 -0.03311 0 0 0 -0.02135 0 1.8394 0.3255 0.47221 0.81565
ALA_1343 -3.73781 0.21576 1.92698 -0.02285 0 0 1.50656 -1.50994 -0 -0 -0.31444 -0.3663 0 0 0 0 0 -0.05276 0 0 0 -0.30933 0 1.8394 0.0506 0.22385 -0.55026
LYS_1344 -4.98804 0.52972 6.41829 -0.33325 0.03676 0.13887 3.59685 -2.77915 -0 -0 -4.43388 0.0285 0 0 0 -0.82357 0 0.13908 0.13559 2.14221 0 0.0872 0 -1.5107 -0.20768 0.34301 -1.48017
GLY_1345 -2.31509 0.26435 1.47387 -0.00025 0 0 0.3661 -0.89067 -0 -0 -0.71992 -0.19751 0 0 0 0 0 -0.07452 0 0 0 -1.50286 0 0.83697 0.09723 0.34749 -2.31482
GLU_1346 -4.81904 0.18876 5.41829 -0.36143 0.08651 0.50302 2.09026 -2.23766 -0.02361 -0.14151 -2.88469 -0.39123 0 0 0 0 0 0.04739 0.02198 0 3.32142 0.06473 0 -2.7348 0.03636 0.24431 -1.57095
ILE_1347 -8.13239 0.90647 1.01601 -0.47041 0.34895 0.10194 1.65986 -1.99376 -0.01289 -0.08714 -1.92928 -0.0489 0 0 0 0 0 -0.061 0.00258 0.34153 0 -0.76159 0 0.73287 -0.14842 0.35862 -8.17695
ARG_1348 -7.49614 0.64 6.69683 -0.53335 0.05804 0.2988 3.31356 -3.14826 -0.02361 -0.14151 -4.07966 0.18143 0 0 -1.16728 0 0 -0.00362 0.09631 2.38282 0 -0.05455 0 -1.2888 -0.25837 0.45864 -4.06873
ILE_1349 -8.42441 1.6735 2.50781 -0.45525 0.2974 0.09208 2.73074 -2.44592 -0.00393 -0.03808 -2.22132 -0.07527 0 0 0 0 0 0.28837 0.0309 0.28309 0 -0.65201 0 0.73287 -0.17505 0.79248 -5.06201
ASP_1350 -5.19634 0.22596 6.44243 -0.26674 0.0467 0.86752 2.79754 -2.63311 -0 -0 -3.3437 -0.17897 0 0 0 -1.30514 0 -0.07984 0.00219 0 2.37084 -0.56709 0 -2.3716 -0.37062 0.88339 -2.67657
GLY_1351 -2.88398 0.23199 2.67604 -5e-05 0 0 0.96612 -1.47377 -0 -0 -1.1418 -0.39128 0 0 -1.16728 0 0 -0.15677 0 0 0 -1.44017 0 0.83697 -0.71796 0.58707 -4.07486
LEU_1352 -7.15763 0.55714 5.16344 -0.62509 0.34534 0.13085 3.23212 -2.79638 -0 -0 -2.38114 0.21753 0 0 0 0 0 -0.08342 0.01234 3.09186 0 -0.31079 0 0.18072 -0.51478 0.52081 -0.41708
ASN_1353 -6.17198 0.6507 6.08874 -0.26851 0.09229 0.43725 2.75199 -2.99877 -0.01994 -0.15877 -2.71844 -0.81966 0 0 -0.91419 0 0 0.00108 0.08639 0 2.03186 -0.27002 0 -0.93687 -0.0173 0.41848 -2.73566
VAL_1354 -7.89876 0.8868 3.68495 -0.27991 0.13615 0.04807 3.10607 -2.68539 -0 -0 -1.9125 0.33295 0 0 0 0 0 -0.17818 0.02036 0.64561 0 0.44052 0 1.9342 -0.00375 0.30553 -1.41725
ALA_1355 -3.81132 0.5352 3.29975 -0.02442 3e-05 0 1.4676 -1.99914 -0.00625 -0.02454 -0.66221 -0.38817 0 0 -0.91419 0 0 -0.10416 0 0 0 -0.26204 0 1.8394 -0.40116 0.26665 -1.18898
ASP_1356 -4.47371 0.6539 4.07557 -0.11829 0.01948 0.36603 1.55345 -2.1922 -0.01057 -0.08468 -2.87754 -0.31301 0 0 0 0 0 0.13197 0.00215 0 2.48479 -0.33798 0 -2.3716 -0.7617 0.20588 -4.04802
ILE_1357 -8.99547 1.0856 4.38173 -0.6157 0.50566 0.11817 2.63513 -2.92696 -0 -0 -1.28373 0.35717 0 0 -0.28627 0 0 -0.06265 0.3592 0.94687 0 -0.73187 0 0.73287 -0.60771 0.39978 -3.98818
GLY_1358 -5.16179 0.66209 4.5338 -0.00022 0 0 1.99356 -2.54647 -0.01404 -0.07665 -1.58926 -0.25683 0 0 0 0 0 -0.03216 0 0 0 0.76137 0 0.83697 -0.08754 0.44621 -0.53097
LEU_1359 -7.56028 0.56361 5.76674 -0.54123 0.39802 0.11735 2.33092 -2.91218 -0 -0 -1.33865 0.0592 0 0 0 0 0 -0.00649 0.02808 3.29124 0 -0.27233 0 0.18072 -0.05044 0.28715 0.34143
HIS_D_1360 -6.80375 0.77351 5.70157 -0.66765 0.03005 0.7539 2.72049 -2.96732 -0.01957 -0.14731 -1.72268 -0.41633 0 0 0 0 0 -0.02865 0.04919 0 2.58923 -0.13476 0 -0.45461 -0.15568 0.29191 -0.60848
ASP_1361 -4.4019 0.251 5.21145 -0.10946 0.00259 0.32566 1.59766 -2.47483 -0.04833 -0.29177 -1.35553 -0.53766 0 0 0 0 0 0.03483 0.09353 0 1.68389 0.08469 0 -2.3716 -0.13737 0.40753 -2.03561
LEU_1362 -9.51152 1.02342 4.29007 -0.70779 0.24452 0.23542 2.58493 -3.02202 -0 -0 -2.00111 0.22446 0 0 0 0 0 0.01066 0.06313 0.68706 0 -0.16724 0 0.18072 0.04721 0.50247 -5.31562
ARG_1363 -10.9515 0.84391 10.682 -0.43413 0.08631 0.22533 5.18364 -4.80316 -0.06094 -0.33804 -5.38855 0.32303 0 0 -0.95135 -0.72704 0 -0.06419 0.25723 2.05849 0 -0.15722 0 -1.2888 -0.06201 0.87958 -4.68742
SER_1364 -4.40532 0.42453 5.26508 -0.03135 9e-05 0.05432 2.07351 -2.5666 -0 -0 -1.69579 -0.9476 0 0 -0.20412 -0.55151 0 -0.06322 0.161 0.16206 0 -0.31196 0.75988 -0.77834 -0.58507 0.78209 -2.45835
GLN_1365 -5.74171 0.47898 5.59669 -0.69738 0.1629 0.78115 2.29572 -2.43582 -0.05351 -0.36727 -2.97098 -0.69009 0 0 -0.45344 -0.55151 0 0.01754 0.07473 0 2.27913 -0.14583 0 -0.18838 -0.5697 0.38542 -2.79336
LEU_1366 -8.36555 0.82185 2.93198 -0.47595 0.18783 0.10509 2.02658 -2.59147 -0.01882 -0.16121 -1.61271 0.02301 0 0 0 0 0 -0.00956 0.05129 0.9929 0 -0.23698 0 0.18072 -0.19581 0.44706 -5.89975
THR_1367 -7.15864 0.95795 4.70037 -0.15706 0.07943 0.05423 2.90296 -2.69329 -0.01206 -0.04212 -2.48115 -0.06611 0 0 0 0 0 0.07744 0.04338 0.12986 0 0.01 2.35814 -1.0874 0.06069 0.4696 -1.85378
ILE_1368 -8.73198 1.22408 1.31182 -0.52323 0.24283 0.10799 1.59645 -1.89378 -0.01725 -0.05499 -1.10565 -0.17847 0 0 -0.30702 0 0 0.44634 0.19423 0.71638 0 0.17769 0 0.73287 0.19893 0.66208 -5.20068
ILE_1369 -8.06847 1.60166 2.36098 -0.5098 0.43388 0.12882 2.36621 -2.2281 -0 -0 -2.65765 -0.17824 0 0 0 0 0 0.04238 0.03104 0.27209 0 -0.58681 0 0.73287 0.19717 1.43777 -4.62421
PRO_1370 -5.61139 0.55158 2.39551 -0.20455 0.00715 0.14977 0.83271 -1.23161 -0.00329 -0.0408 -0.56398 -0.03726 0 0 0 0 0 0.00334 0.00872 0.42024 0 -0.88076 0 -2.4119 -0.20519 1.21627 -5.60545
GLN_1371 -5.78429 0.47073 6.4055 -0.36776 0.08003 0.16799 2.70365 -2.76377 -0.03646 -0.34209 -3.56858 -0.31394 0 0 -1.64197 0 0 0.05972 0.00144 0 3.09873 0.3669 0 -0.18838 0.5033 0.3523 -0.79695
ASP_1372 -3.17418 0.57992 4.02509 -0.11721 0.01512 0.3476 1.14723 -1.72918 -0 -0 -1.83327 -0.27856 0 0 0 0 0 -0.02491 0.00456 0 3.48533 -0.63541 0 -2.3716 0.42222 0.89018 0.75294
PRO_1373 -6.1895 1.07442 2.45712 -0.20026 0.00868 0.14734 0.4797 -1.01795 -0.01395 -0.14549 -0.1784 -0.05046 0 0 0 0 0 -0.02797 0.01439 0.66777 0 -0.87919 0 -2.4119 -0.59907 0.93526 -5.92947
ILE_1374 -5.47844 0.75845 0.68979 -0.54648 0.34092 0.1691 0.77018 -1.27127 -0.0126 -0.16043 -0.12321 -0.17828 0 0 0 0 0 0.11722 0.03536 3.03188 0 -0.45241 0 0.73287 -0.27852 0.39412 -1.46176
LEU_1375 -7.0593 0.52039 0.64448 -0.46398 0.16407 0.09548 0.44289 -1.37313 -0 -0 -0.1618 0.14229 0 0 0 0 0 0.02873 0.29539 1.5667 0 -0.27813 0 0.18072 -0.07861 0.4321 -4.9017
PHE_1376 -7.8187 0.67417 1.95383 -0.54712 0.03233 0.27476 1.66248 -2.05629 -0.00928 -0.05734 -2.18982 0.12717 0 0 -2.06339 0 0 0.00861 5e-05 0 1.91238 -0.35159 0 1.0402 -0.27062 0.32259 -7.35559
SER_1377 -2.44658 0.20703 3.34046 -0.03013 6e-05 0.05019 1.49763 -1.44633 -0.0175 -0.15539 -2.06648 -0.88601 0 0 -1.03546 0 0 -0.07792 0.0043 0.61138 0 0.14009 0.60056 -0.77834 -0.34913 0.19802 -2.63954
GLY_1378 -2.94902 0.10509 3.67502 -0.00123 0 0 2.38092 -1.78325 -0.01345 -0.08309 -1.87141 -0.33282 0 0 0 0 0 -0.0547 0 0 0 -1.54365 0 0.83697 0.2584 0.22709 -1.14914
THR_1379 -5.6288 0.54707 5.1175 -0.11429 0.08538 0.0726 2.37834 -2.54936 -0.00244 -0.05094 -2.52253 -0.53574 0 0 0 0 0 0.00461 0.02244 0.04426 0 -0.38082 2.28478 -1.0874 0.1713 0.51558 -1.62846
LEU_1380 -8.68201 0.83659 3.89056 -0.92048 0.65375 0.36348 3.15745 -2.84698 -0 -0 -2.24008 0.07833 0 0 0 0 0 0.04158 0.00373 1.96831 0 -0.202 0 0.18072 -0.26334 0.87742 -3.10297
ARG_1381 -7.0734 0.47183 5.91624 -1.02641 0.23528 0.72248 2.58591 -2.75569 -0.01228 -0.16336 -2.22676 -0.0877 0 0 0 0 0 -0.03523 0.15567 2.53906 0 -0.19263 0 -1.2888 -0.10561 0.75202 -1.58939
MET_1382 -6.8512 0.41472 5.83147 -0.64792 0.16343 0.1879 2.19651 -2.87967 -0 -0 -0.52072 -0.02678 0 0 0 0 0 0.38625 0.01568 0.9128 0 -0.13669 0 0.60916 -0.25319 0.44642 -0.15182
ASN_1383 -7.2658 0.32492 6.86811 -0.19771 0.01152 0.28707 3.92071 -3.40966 -0.0126 -0.16043 -3.5844 -0.43259 0 0 -2.5287 0 0 0.3264 0.26334 0 2.59942 0.10594 0 -0.93687 -0.11881 0.52176 -3.4184
LEU_1384 -9.85956 1.32456 1.71866 -0.63594 0.37035 0.1687 2.03364 -2.41222 -0 -0 -1.52819 0.29343 0 0 0 0 0 0.11051 1.29108 2.67664 0 -0.26149 0 0.18072 -0.04764 0.72349 -3.85326
ASP_1385 -7.62277 0.9927 10.4136 -0.27972 0.31039 1.00586 5.5687 -4.56827 -0.00738 -0.0736 -7.80917 -1.24534 0 0 -1.75552 -0.50137 0 0.00141 0.00024 0 1.86741 -0.83521 0 -2.3716 0.21449 1.27094 -5.42426
PRO_1386 -6.14542 0.88669 2.75651 -0.08116 0 0.04882 1.34693 -1.25177 -0 -0 -0.58891 0.54207 0 0 -0.35586 0 0 -0.14648 0.02493 0.41143 0 -0.6811 0 -2.4119 0.34421 1.50795 -3.79308
PHE_1387 -4.37459 0.3463 3.33805 -1.01302 0.26026 0.68366 1.27963 -1.71625 -0.00513 -0.03725 -1.01049 -0.80615 0 0 -0.57372 0 0 0.76774 0.1447 0 2.78965 -0.07174 0 1.0402 0.47866 0.91364 2.43415
GLY_1388 -1.87526 0.03293 2.54886 -4e-05 0 0 0.54095 -1.18993 -0 -0 -0.22239 -0.3515 0 0 0 0 0 -0.1437 0 0 0 -0.77601 0 0.83697 0.17727 0.90332 0.48148
SER_1389 -2.88792 0.29267 3.6219 -0.03994 0.0011 0.04725 1.74343 -1.62728 -0.00513 -0.03725 -2.23123 -0.24036 0 0 -0.41061 -0.50137 0 -0.041 0.06512 0.45351 0 -0.05824 2.07746 -0.77834 -0.29049 0.83104 -0.01569
TYR_1390 -7.62099 1.01731 3.95341 -0.69362 0.06545 0.33541 1.95064 -2.31402 -0 -0 -2.28066 -0.03462 0 0 -1.12721 0 0 -0.01185 0.02367 0 1.99781 -0.26708 0.46515 1.2797 -0.16431 0.68192 -2.74388
SER_1391 -4.12791 0.41365 6.00024 -0.04201 1e-05 0.07342 3.23154 -2.55442 -0 -0 -4.73356 -0.10747 0 0 -0.83532 -0.35288 0 -0.00553 0.00767 0.1962 0 -0.41442 1.78839 -0.77834 -0.4017 0.7171 -1.92534
GLU_1392 -4.38988 0.35316 3.89608 -0.46207 0.2714 1.45046 1.7763 -1.90848 -0.02749 -0.15905 -1.71123 -3.05916 0 0 0 0 0 0.01766 0.00521 0 3.91769 -0.32175 0 -2.7348 -0.62414 0.32461 -3.38549
GLU_1393 -3.18107 0.185 3.86138 -0.2152 0.02479 0.29506 1.36129 -1.78491 -0.02749 -0.15905 -0.98873 -0.59414 0 0 0 0 0 -0.06943 0.01273 0 3.0933 -0.36576 0 -2.7348 -0.67753 0.15599 -1.80859
ASP_1394 -6.56647 0.64151 7.74101 -0.09748 1e-05 0.28346 4.02932 -3.55565 -0 -0 -6.5691 -0.59532 0 0 -0.83532 -0.71517 0 -0.00309 0.00027 0 2.41832 -0.22267 0 -2.3716 -0.48344 0.51576 -6.38567
ILE_1395 -9.84405 1.10982 3.84142 -0.62623 0.32018 0.12564 2.74904 -2.94432 -0 -0 -2.09859 0.37723 0 0 0 0 0 -0.063 0.02977 0.61965 0 -0.45731 0 0.73287 -0.08073 0.91057 -5.29805
TRP_1396 -10.3728 0.96457 5.34396 -0.92169 0.14398 0.33209 2.8914 -3.51546 -2e-05 -0.00022 -1.87338 -0.40555 0 0 0 0 0 0.08929 0.00017 0 2.15725 -0.07897 0 1.6906 -0.02101 0.69642 -2.87932
TRP_1397 -6.71189 0.42923 5.79308 -1.32473 0.05376 0.62656 3.09965 -3.05881 -0.01663 -0.13732 -2.81288 -0.30174 0 0 0 -0.75464 0 -0.00074 0.18404 0 1.99613 -0.34576 0 1.6906 -0.00864 0.35823 -1.24251
ALA_1398 -6.84885 0.49147 3.59313 -0.02173 0 0 2.96184 -2.94912 -0 -0 -2.30525 -0.36757 0 0 0 0 0 0.02072 0 0 0 -0.27612 0 1.8394 -0.16997 0.29191 -3.74015
LEU_1399 -11.29 1.55187 4.38437 -0.50773 0.26538 0.12266 3.24057 -3.50123 -0 -0 -3.49836 0.23931 0 0 0 0 0 0.07033 0.04633 0.28993 0 -0.31699 0 0.18072 -0.43815 0.53619 -8.62484
GLU_1400 -5.52204 0.34302 6.21794 -0.20336 0.02205 0.27039 2.54585 -2.80883 -0.02787 -0.19123 -1.91056 -0.58971 0 0 0 0 0 -0.03434 0.00997 0 3.11651 -0.14546 0 -2.7348 -0.32217 0.59892 -1.36571
LEU_1401 -7.73802 0.90586 3.39637 -0.49059 0.15988 0.12121 2.18903 -2.39728 -2e-05 -0.00022 -1.76213 0.22052 0 0 -0.59144 0 0 0.05445 0.13447 0.31961 0 -0.30747 0 0.18072 -0.30612 0.79454 -5.11665
SER_1402 -7.14174 0.85011 5.79437 -0.03096 0.02913 0.03107 2.9173 -3.0181 -0 -0 -1.11201 -0.14907 0 0 0 0 0 -0.07334 0.00371 0.61291 0 -0.16018 0.61857 -0.77834 -0.44322 0.77576 -1.27403
HIS_D_1403 -5.89699 0.53552 4.48894 -0.48356 0.02495 0.6542 1.87548 -2.51256 -0.02316 -0.17886 -0.85916 -0.38686 0 0 0 0 0 -0.04568 0.20337 0 1.57643 -0.39705 0 -0.45461 -0.43974 0.39268 -1.92667
LEU_1404 -9.01216 1.33082 3.64638 -0.53812 0.27235 0.15218 2.69021 -2.7978 -0.02273 -0.12051 -2.17712 0.13041 0 0 0 0 0 -0.04884 0.36156 0.30728 0 -0.0121 0 0.18072 -0.08214 0.70083 -5.03879
HIS_D_1405 -7.07615 0.66462 5.94641 -0.7284 0.0612 0.84493 2.24408 -2.9027 -0 -0 -1.93075 -0.37586 0 0 0 0 0 -0.02702 0.00901 0 2.38025 -0.2332 0 -0.45461 0.3503 0.63714 -0.59076
THR_1406 -3.11569 0.26359 3.97634 -0.19723 0.14259 0.0736 1.34082 -1.88572 -0 -0 -1.08119 -0.42235 0 0 0 0 0 0.03798 0.0008 0.05316 0 -0.00375 2.30171 -1.0874 0.36964 0.18616 0.95306
PHE_1407 -6.2891 0.28683 3.46474 -0.99311 0.06762 0.37935 1.80014 -2.27043 -0.01917 -0.15195 -1.02415 -0.00542 0 0 0 0 0 0.08722 0.18212 0 1.77284 -0.45077 0 1.0402 0.15068 0.17946 -1.79292
VAL_1408 -8.5663 0.96676 3.16188 -0.30127 0.16489 0.06541 2.03335 -2.82111 -0 -0 -0.80063 -0.09459 0 0 0 0 0 -0.02099 0.0356 0.0702 0 -0.35708 0 1.9342 0.0157 0.29941 -4.21459
SER_1409 -4.25538 0.24981 4.35144 -0.03062 0 0.07041 1.42252 -2.18598 -0.02273 -0.12051 -0.71021 -0.48619 0 0 0 0 0 -0.00584 0.00433 0.89309 0 0.31347 0.60346 -0.77834 0.00418 0.27195 -0.41115
SER_1410 -2.91266 0.20311 3.44826 -0.02781 0 0.06452 1.56055 -1.58131 -0 -0 -1.00268 -0.57284 0 0 0 0 0 0.19399 0.00033 0.73503 0 0.33533 0.60221 -0.77834 0.10511 0.20002 0.57283
GLN_1411 -5.82142 0.76083 5.22598 -0.57726 0.0748 0.50999 2.56329 -2.5572 -0.01917 -0.15195 -1.23526 -0.33761 0 0 0 0 0 -0.0841 0.08282 0 3.36471 0.1198 0 -0.18838 -0.03533 1.23977 2.93429
PRO_1412 -1.8063 0.34055 1.40054 -0.06582 0 0.0415 0.60833 -0.61524 -0 -0 0.66299 0.61034 0 0 0 0 0 -0.04447 0.03133 0.16118 0 -0.4147 0 -2.4119 0.02397 1.40544 -0.07226
ALA_1413 -3.74196 0.7463 2.37873 -0.02412 0 0 1.07903 -1.70667 -0 -0 -0.83083 -0.33787 0 0 0 0 0 -0.00119 0 0 0 -0.41163 0 1.8394 -0.17451 0.61479 -0.57053
GLY_1414 -4.19663 0.75097 3.76558 -0.00022 0 0 2.01214 -2.17135 -0 -0 -2.11949 -0.2863 0 0 0 0 0 -0.24055 0 0 0 -1.38258 0 0.83697 -0.28869 0.52514 -2.79501
LEU_1415 -7.41139 0.50015 3.49106 -0.71963 0.28104 0.25321 1.65221 -2.25413 -0.00051 -0.00216 -1.33597 0.08591 0 0 0 0 0 0.09036 0.46968 2.1413 0 -0.07653 0 0.18072 -0.15482 0.71419 -2.0953
ASP_1416 -4.17433 0.55595 3.64975 -0.11523 0.01871 0.35421 1.26894 -2.04963 -0.00784 -0.14286 -1.37339 -0.273 0 0 0 0 0 0.02102 0.00267 0 2.4979 -0.41512 0 -2.3716 -0.5698 0.73914 -2.38451
PHE_1417 -8.6589 1.05019 4.34927 -0.88223 0.0881 0.17206 2.50894 -2.90847 -0.01749 -0.1441 -2.36726 -0.52647 0 0 0 0 0 -0.07102 0.4786 0 2.02145 0.15772 0 1.0402 -0.66092 0.34091 -4.02942
GLN_1418 -4.31358 0.2232 3.33495 -0.38073 0.08992 0.2401 0.94724 -1.84884 -0.03276 -0.23119 -0.68878 -0.19625 0 0 -0.61432 0 0 0.11714 0.00756 0 3.00838 0.13377 0 -0.18838 -0.32454 0.41287 -0.30426
CYS_1419 -5.86333 0.233 3.96638 -0.05324 2e-05 0.01638 2.39438 -2.0682 -0.055 -0.35846 -2.23084 -0.36843 0 0 0 0 0 -0.04639 0.04144 0.39574 0 0.15054 0 3.6196 -0.04683 0.58893 0.3157
SER_1420 -4.25417 0.14723 5.39754 -0.02382 0 0.05572 2.10115 -2.38291 -0.00011 -0.0004 -2.20875 -0.71797 0 0 0 0 0 -0.02264 0.00276 0.1813 0 -0.46478 0.60208 -0.77834 -0.02937 0.37524 -2.02025
GLU_1421 -4.30526 0.50692 6.03997 -0.30124 0.06695 0.36994 2.93467 -2.48398 -0.01919 -0.12494 -3.6616 -0.19594 0 0 -1.14782 0 0 0.03831 0.05337 0 3.06861 -0.0968 0 -2.7348 -0.14206 0.22803 -1.90686
GLY_1422 -2.14145 0.12081 2.91293 -5e-05 0 0 1.39669 -1.32251 -0 -0 -1.44486 -0.41623 0 0 -0.66121 0 0 -0.0964 0 0 0 -1.37852 0 0.83697 -0.48637 0.23363 -2.44656
GLY_1423 -4.04457 0.5261 4.34812 -5e-05 0 0 2.39642 -2.17159 -0.02048 -0.13785 -2.31835 -0.41655 0 0 0 0 0 -0.06684 0 0 0 -1.30452 0 0.83697 -0.85261 0.27407 -2.95174
GLU_1424 -3.79669 0.73713 6.37312 -0.25136 0.04442 0.38229 3.07874 -2.66125 -0.00011 -0.0004 -3.63119 -0.54616 0 0 0 -0.60742 0 -0.06416 0.04203 0 3.72199 -0.22363 0 -2.7348 -0.51697 0.62493 -0.02947
ASN_1425 -4.54652 0.32284 4.15607 -0.16698 0.02807 0.26461 2.02092 -2.02308 -0.01464 -0.15898 -0.58488 -0.37153 0 0 -0.61432 0 0 -0.08242 0.03718 0 1.55194 0.02755 0 -0.93687 -0.11061 0.68044 -0.52122
LEU_1426 -7.48667 0.8698 3.27449 -0.46671 0.19406 0.0976 1.99078 -2.22124 -0.0217 -0.10749 -1.3552 0.16994 0 0 0 0 0 0.03094 0.19275 1.61189 0 -0.30739 0 0.18072 -0.19673 0.55052 -2.99964
SER_1427 -4.88543 0.27395 6.13944 -0.02573 0 0.06125 3.23368 -2.77962 -0.01676 -0.14782 -3.2408 -0.52024 0 0 -2.01962 0 0 -0.01981 0.0413 0.11716 0 -0.53868 0.60086 -0.77834 -0.2647 0.58684 -4.18306
VAL_1428 -7.15954 0.72443 4.18267 -0.31752 0.26759 0.0744 2.30381 -2.66892 -0 -0 -1.73758 -0.29424 0 0 -0.76169 0 0 -0.03115 1e-05 0.1191 0 -0.20564 0 1.9342 -0.22452 0.53937 -3.25523
GLY_1429 -5.47712 0.72395 4.42466 -5e-05 0 0 2.30864 -2.68417 -0.03038 -0.13033 -1.35569 -0.40897 0 0 0 0 0 -0.07521 0 0 0 0.29127 0 0.83697 0.42445 0.35433 -0.79765
GLN_1430 -8.74058 0.71567 6.70021 -0.26808 0.04057 0.20959 3.41944 -3.53544 -0.03054 -0.25636 -2.38669 -0.41347 0 0 -2.01962 0 0 0.13796 0.03854 0 2.82211 -0.15398 0 -0.18838 0.36359 0.28182 -3.26363
ARG_1431 -12.014 1.1799 10.3428 -0.70643 0.11894 0.44151 4.00104 -4.87118 -0.04946 -0.40965 -4.11391 0.25475 0 0 0 0 0 0.20975 0.17931 1.45266 0 -0.12241 0 -1.2888 -0.39143 0.53789 -5.24872
GLN_1432 -10.7098 0.61404 9.72992 -0.22885 0.01367 0.14593 5.53628 -4.87993 -0.00331 -0.04092 -5.2945 -0.4186 0 0 -1.97623 0 0 0.02277 0.02478 0 2.68919 -0.18378 0 -0.18838 -0.40438 0.62203 -4.93008
LEU_1433 -9.869 1.40799 4.48145 -0.49001 0.20147 0.11446 3.72969 -3.33016 -0 -0 -3.07159 0.21969 0 0 0 0 0 0.18737 0.19295 0.28614 0 -0.30706 0 0.18072 -0.35124 0.60477 -5.81236
VAL_1434 -8.11064 0.87717 3.3713 -0.31181 0.17356 0.07135 2.86617 -2.9796 -0 -0 -2.00715 -0.1809 0 0 0 0 0 -0.03337 0.03075 0.07119 0 -0.3021 0 1.9342 -0.24338 0.54571 -4.22754
CYS_1435 -8.15987 0.6587 5.92783 -0.04889 0 0.01578 3.15614 -3.08656 -0 -0 -2.81312 -0.02091 0 0 0 0 0 0.30106 0.05357 0.28402 0 0.27393 0 3.6196 0.00113 0.33948 0.5019
LEU_1436 -9.55823 1.36994 4.44655 -0.70068 0.1881 0.27554 3.35536 -3.35059 -0 -0 -2.11188 0.10554 0 0 0 0 0 -0.01262 0.17928 0.83868 0 -0.21372 0 0.18072 0.03389 0.41315 -4.56099
ALA_1437 -7.54701 1.17067 3.85235 -0.0208 0 0 3.18606 -3.22517 -0 -0 -2.36245 -0.39635 0 0 0 0 0 0.16885 0 0 0 -0.33319 0 1.8394 -0.26998 0.4292 -3.50841
ARG_1438 -10.997 1.73909 9.96244 -1.16003 0.26722 0.83723 5.00801 -4.76233 -0 -0 -3.8569 0.26294 0 0 -0.46531 -0.64376 0 0.02629 0.30669 2.76528 0 -0.02102 0 -1.2888 -0.34845 0.68883 -1.67953
ALA_1439 -6.0022 0.51462 3.67534 -0.02168 0 0 2.65612 -2.67219 -0 -0 -1.67005 -0.3692 0 0 0 0 0 -0.02358 0 0 0 -0.34249 0 1.8394 -0.3748 0.62473 -2.16596
LEU_1440 -9.33454 1.14848 3.84803 -0.44986 0.11595 0.09358 2.72175 -2.89376 -0 -0 -1.9103 0.22282 0 0 0 0 0 0.03807 0.14023 0.39715 0 -0.26596 0 0.18072 -0.40681 0.61051 -5.74394
LEU_1441 -9.77366 1.80064 3.43567 -0.51489 0.20441 0.12267 2.41757 -2.91298 -0 -0 -1.91513 0.26807 0 0 -0.35601 0 0 -0.06955 0.00136 0.28403 0 -0.2815 0 0.18072 -0.31838 1.06148 -6.36551
ARG_1442 -8.95654 1.15774 9.5949 -0.59563 0.06971 0.34941 3.38145 -4.41177 -0.03612 -0.17653 -2.957 0.3581 0 0 -0.20412 0 0 0.12406 0.25441 2.43539 0 -0.19367 0 -1.2888 -0.43465 1.15853 -0.37114
LYS_1443 -4.03853 0.5012 5.06776 -0.32314 0.0839 0.21916 2.13054 -2.09089 -0 -0 -2.5664 -0.37661 0 0 0 -0.36229 0 -0.03177 0.89241 1.52518 0 -0.14227 0 -1.5107 -0.38617 1.17221 -0.23641
SER_1444 -3.60008 0.34213 3.92784 -0.01875 0 0.03157 1.58585 -1.7116 -0 -0 -2.12691 -0.97696 0 0 -0.45344 0 0 0.01114 0.00133 1.70882 0 -0.20785 0.60602 -0.77834 0.18384 0.82981 -0.64559
ARG_1445 -6.18456 0.48673 5.04596 -0.63647 0.09738 0.42283 1.76144 -2.18913 -0.03088 -0.23629 -3.19156 0.03053 0 0 -0.44576 0 0 0.09148 0.11325 1.91647 0 -0.1421 0 -1.2888 0.21512 0.65265 -3.51172
ILE_1446 -7.08534 0.67807 1.60552 -0.44756 0.32235 0.093 1.59144 -1.92105 -0.02205 -0.187 -1.72601 0.02217 0 0 0 0 0 -0.01098 0.0303 0.30754 0 -0.58638 0 0.73287 -0.23877 0.76636 -6.0755
LEU_1447 -9.24742 1.39202 1.78878 -0.59505 0.14535 0.14972 2.31574 -2.3518 -0.00217 -0.00858 -3.01233 0.29044 0 0 0 0 0 0.1033 0.25631 0.872 0 -0.21635 0 0.18072 -0.18827 0.74805 -7.37953
VAL_1448 -7.84426 0.99344 2.94292 -0.28291 0.23982 0.06597 2.79758 -2.41312 -0.0019 -0.00547 -2.86112 -0.27584 0 0 0 0 0 -0.00112 0.15299 0.21842 0 -0.74545 0 1.9342 -0.25933 0.4917 -4.85349
LEU_1449 -7.97612 0.98516 2.30971 -0.50073 0.24864 0.12648 3.16511 -2.24402 -0.00217 -0.00858 -2.19768 0.01121 0 0 0 0 0 -0.03585 0.04613 1.0963 0 -0.22709 0 0.18072 -0.06358 0.32943 -4.75692
ASP_1450 -5.82019 0.89525 6.49071 -0.26095 0.05386 0.84582 3.08253 -2.9765 -0.0019 -0.00547 -4.26248 -0.29437 0 0 -0.83469 0 0 0.05881 0.00042 0 2.31841 -0.65028 0 -2.3716 0.13526 0.81198 -2.78538
GLU_1451 -6.97428 0.52613 7.83277 -0.20829 0.02988 0.3099 3.14654 -3.48577 -0.03003 -0.23768 -3.88826 -0.57526 0 0 0 0 0 0.0621 0.0932 0 2.67937 -0.02076 0 -2.7348 -0.03478 1.41279 -2.09722
ALA_1452 -4.54 0.55457 1.84257 -0.02579 0.00075 0 0.85026 -1.73121 -0.02929 -0.14813 0.17047 -0.38863 0 0 0 0 0 -0.11557 0 0 0 -0.15392 0 1.8394 -0.35728 0.98356 -1.24824
THR_1453 -5.8803 0.72095 4.43967 -0.12045 0.05569 0.08027 1.91563 -2.40797 -0 -0 -2.42067 -0.88415 0 0 0 -0.44965 0 -0.0494 0.00537 0.03898 0 -0.37532 2.30534 -1.0874 -0.34162 0.44678 -4.00825
ALA_1454 -4.45069 0.38413 3.24551 -0.02384 0 0 1.83316 -2.14692 -0.01151 -0.10036 -0.52025 -0.36872 0 0 0 0 0 -0.10873 0 0 0 -0.41373 0 1.8394 -0.25884 0.52791 -0.57348
ALA_1455 -5.19081 0.46105 2.50779 -0.02961 0.01362 0 1.10092 -2.13321 -0.03847 -0.21958 -1.72428 -0.46324 0 0 -1.16895 0 0 -0.04205 0 0 0 0.47055 0 1.8394 0.01267 0.3458 -4.25841
ILE_1456 -9.32971 1.36292 2.14274 -0.63006 0.5817 0.11386 1.77243 -2.46502 -3e-05 -0.00012 -0.64157 0.39615 0 0 0 0 0 0.05613 0.03521 0.93845 0 -0.7224 0 0.73287 0.04234 0.60476 -5.00935
ASP_1457 -6.78176 0.69321 7.98282 -0.18262 0.00206 0.56076 3.53409 -3.59425 -0.02717 -0.21186 -4.79806 -0.76415 0 0 -0.50062 0 0 0.00282 0.46688 0 3.36699 0.01755 0 -2.3716 -0.37194 0.64542 -2.33141
LEU_1458 -6.26798 0.73217 4.17102 -0.50607 0.22466 0.13342 2.11913 -2.4621 -0 -0 -1.33502 0.24375 0 0 0 0 0 0.0142 0.40217 0.30689 0 -0.26507 0 0.18072 -0.32029 0.79913 -1.82927
GLU_1459 -4.72321 0.43386 5.4151 -0.3381 0.15123 0.4017 2.14135 -2.43414 -0 -0 -2.98702 -0.64572 0 0 -0.50062 0 0 -0.01138 0.171 0 3.12858 -0.02582 0 -2.7348 -0.16587 1.08876 -1.63509
THR_1460 -7.18104 0.66033 4.74141 -0.20253 0.08419 0.07343 2.56024 -2.79079 -0.01352 -0.16023 -1.34604 -0.25735 0 0 0 0 0 -0.03652 0.00192 0.12004 0 0.01689 2.46531 -1.0874 -0.00104 0.54422 -1.80847
ASP_1461 -6.97727 0.46124 8.35847 -0.21771 0.00203 0.70483 3.62372 -3.78941 -0.02298 -0.12829 -5.35666 0.01955 0 0 0 -0.44965 0 0.03648 0.00963 0 3.49706 0.29134 0 -2.3716 -0.0571 0.33085 -2.03546
ASN_1462 -4.52303 0.14581 5.70317 -0.16959 0.02437 0.24823 2.46146 -2.74027 -0 -0 -2.12968 -0.30197 0 0 0 0 0 0.04808 0.00364 0 1.42272 0.44205 0 -0.93687 0.01439 0.30059 0.01313
LEU_1463 -6.41475 0.61454 5.78292 -0.48058 0.20067 0.11228 3.12005 -3.03794 -0 -0 -2.22859 0.22306 0 0 0 0 0 0.15167 0.08098 0.32665 0 -0.28787 0 0.18072 -0.09138 0.24491 -1.50266
ILE_1464 -9.57111 1.52797 5.05088 -0.5455 0.59978 0.10865 3.38444 -3.46843 -0.01356 -0.07887 -2.50263 0.07204 0 0 0 0 0 -0.05749 0.1175 0.53839 0 -0.42497 0 0.73287 -0.15198 0.70571 -3.97632
GLN_1465 -7.00868 0.5638 6.7277 -0.69064 0.14371 0.74069 2.88488 -3.39236 -0.02659 -0.25172 -2.53637 -0.35885 0 0 0 0 0 0.1676 0.00791 0 2.94598 -0.19136 0 -0.18838 -0.15794 0.82651 0.20587
ALA_1466 -4.52137 0.30441 4.82673 -0.02148 0 0 2.45751 -2.66712 -0 -0 -2.93132 -0.35586 0 0 0 0 0 -0.04607 0 0 0 -0.2272 0 1.8394 -0.38014 0.51641 -1.20609
THR_1467 -6.48187 0.4258 6.06921 -0.11571 0.04491 0.05114 3.56888 -3.14319 -0.01193 -0.12496 -2.92551 -1.12103 0 0 -0.59144 0 0 0.42917 0.00454 0.376 0 0.05097 2.30657 -1.0874 -0.23962 0.67214 -1.84332
ILE_1468 -8.04463 0.89365 3.54176 -0.5015 0.42339 0.0997 2.84498 -2.73515 -0 -0 -2.81635 -0.04022 0 0 0 0 0 -0.05902 0.02287 0.52828 0 -0.50212 0 0.73287 0.02673 0.78327 -4.80151
ARG_1469 -6.2302 0.33793 7.03529 -0.7136 0.07133 0.44538 2.22839 -3.30689 -0.05061 -0.34308 -1.54987 0.32278 0 0 0 0 0 -0.00827 0.04067 1.45441 0 -0.14568 0 -1.2888 -0.18315 0.62026 -1.26372
THR_1470 -3.95109 0.29934 4.84715 -0.1953 0.0931 0.06714 2.10561 -2.25492 -0 -0 -2.18642 -0.01301 0 0 0 0 0 -0.0125 0.00497 0.05602 0 -0.02316 2.29569 -1.0874 -0.09161 0.39024 0.34387
GLN_1471 -5.90476 0.29995 3.9323 -0.85119 0.15385 0.90499 2.2699 -2.08627 -0 -0 -1.7659 -0.93416 0 0 0 -0.75464 0 -0.06359 0.01695 0 2.85169 -0.24866 0 -0.18838 -0.05105 0.26167 -2.15729
PHE_1472 -10.442 1.40317 4.5859 -0.5766 0.03614 0.31491 3.55593 -3.22648 -0 -0 -4.10644 -0.03796 0 0 0 0 0 -0.01377 0.05808 0 2.03009 -0.29063 0 1.0402 -0.12262 0.68528 -5.10684
ASP_1473 -3.17155 0.22932 4.45472 -0.233 0.00207 0.76041 2.07511 -2.0644 -0 -0 -0.70295 0.055 0 0 0 0 0 -0.06755 0.0012 0 3.42397 -0.0006 0 -2.3716 0.01584 0.82006 3.22605
THR_1474 -2.23657 0.18646 2.28167 -0.13205 0.08221 0.08354 0.08442 -1.17631 -0 -0 -0.41737 -1.05635 0 0 0 0 0 0.01824 0.01433 0.03864 0 -0.4513 2.25885 -1.0874 -0.20922 0.38102 -1.33719
CYS_1475 -6.48503 0.68079 5.35615 -0.03552 0 0.01313 2.62147 -2.66297 -0.03183 -0.06715 -3.12778 -0.13764 0 0 -0.62581 0 0 0.01532 0.00569 0.23337 0 -0.14463 0 3.6196 -0.07299 0.64834 -0.19748
THR_1476 -7.56097 0.80256 5.42705 -0.17126 0.10598 0.06182 4.14663 -3.14647 -0.00576 -0.02589 -5.08511 0.22626 0 0 -1.43913 0 0 -0.03905 0.00026 0.08949 0 -0.01562 2.32853 -1.0874 0.07694 0.77369 -4.53747
VAL_1477 -8.02593 0.91149 3.11468 -0.26422 0.16757 0.05598 2.8103 -2.57808 -0.00069 -0.00193 -1.8529 -0.33891 0 0 0 0 0 0.02299 0.07865 0.26566 0 -0.70504 0 1.9342 -0.17281 0.45623 -4.12275
LEU_1478 -7.75118 0.53395 0.72208 -0.48892 0.20065 0.13312 2.24347 -1.98131 -0.00911 -0.0278 -2.55436 -0.01428 0 0 0 0 0 0.00152 0.25349 1.92323 0 -0.17506 0 0.18072 0.04969 0.55328 -6.20684
THR_1479 -7.63651 1.00568 4.37873 -0.188 0.17143 0.0793 3.44063 -2.86767 -0.00753 -0.0546 -3.41329 -0.30737 0 0 0 -0.33419 0 0.10982 0.00011 0.10545 0 -0.02569 2.34297 -1.0874 0.27797 0.68579 -3.32439
ILE_1480 -9.05345 1.01041 3.86684 -0.50059 0.42496 0.11321 2.99986 -2.7786 -0.03843 -0.17664 -2.43589 0.10394 0 0 0 0 0 -0.04895 0.13365 0.48154 0 -0.75389 0 0.73287 -0.21892 0.83689 -5.3012
ALA_1481 -4.49086 0.61339 2.17038 -0.02109 0 0 1.21009 -1.78043 -0.01061 -0.04592 -0.59245 -0.35075 0 0 0 0 0 0.01382 0 0 0 -0.33956 0 1.8394 -0.19725 0.96225 -1.01959
HIS_1482 -4.79114 0.2333 4.26031 -0.85829 0.05148 1.00097 0.50336 -2.1198 -9e-05 -0.00211 -1.23903 -3.23009 0 0 0 0 0 -0.04356 0.23566 0 1.83554 -0.11265 0 -0.45461 -0.19516 0.9707 -3.95522
ARG_1483 -8.15991 0.74019 8.8478 -0.65852 0.11303 0.51423 3.71935 -3.9115 -0.03181 -0.23771 -3.57025 -0.08855 0 0 0 -1.08786 0 0.079 0.50239 2.35551 0 0.00096 0 -1.2888 0.16729 0.90416 -1.091
LEU_1484 -8.73999 1.68453 2.26334 -0.70765 0.64188 0.35085 2.21458 -2.48292 -0 -0 -1.24152 -0.16541 0 0 0 0 0 -0.04314 0.08182 1.9423 0 -0.22637 0 0.18072 0.33298 0.85241 -3.06158
ASN_1485 -7.92757 0.75747 5.98617 -0.20115 0.06067 0.32142 1.69248 -3.21224 -0.02118 -0.23899 -0.52721 -0.31403 0 0 -0.63506 0 0 0.23572 0.8265 0 1.57217 0.13434 0 -0.93687 -0.09737 0.89675 -1.62799
THR_1486 -6.60816 0.86414 6.51265 -0.19037 0.10439 0.06785 3.50998 -3.16201 -0 -0 -2.46162 -0.2088 0 0 0 -0.40589 0 -0.02483 0.09647 0.18359 0 0.02708 2.36229 -1.0874 0.19128 0.86598 0.63662
ILE_1487 -10.0516 1.62411 3.79115 -0.67364 0.5654 0.15176 2.96296 -3.18413 -0.02125 -0.13288 -0.96288 0.36555 0 0 0 0 0 0.09273 0.08961 0.82861 0 -0.06243 0 0.73287 0.0977 0.96703 -2.81929
MET_1488 -6.22147 0.51727 3.84271 -0.55571 0.36213 0.1715 1.76904 -2.12484 -0 -0 -1.4881 -0.44139 0 0 0 0 0 -0.22057 0.17452 2.51536 0 0.22371 0 0.60916 0.02102 0.84708 0.00142
ASP_1489 -2.9924 0.27904 3.83521 -0.11795 0.03385 0.3703 1.21229 -1.75104 -0 -0 -1.53385 -0.28921 0 0 0 0 0 -0.07382 0.04758 0 2.54092 -0.39902 0 -2.3716 -0.30802 0.43409 -1.08365
TYR_1490 -9.9614 1.31823 4.88279 -0.63925 0.22829 0.30675 2.89125 -3.24337 -0.02125 -0.13288 -1.2257 -0.06408 0 0 0 -0.33419 0 0.1145 0.05026 0 2.42742 -0.27461 0.34379 1.2797 -0.4923 0.67379 -1.87227
THR_1491 -4.16102 0.28537 4.18019 -0.19731 0.09327 0.07322 1.95976 -1.83587 -0.01348 -0.07098 -1.57251 -0.39121 0 0 -0.45297 0 0 0.10586 0.00229 0.11546 0 0.00565 2.3181 -1.0874 -0.07192 0.66619 -0.04931
ARG_1492 -8.394 1.07883 6.25446 -0.89349 0.19485 0.63263 2.60291 -3.12378 -0.01057 -0.04359 -2.54852 -0.04877 0 0 -0.45297 0 0 -0.00714 0.00711 1.7713 0 -0.22925 0 -1.2888 -0.09985 0.39168 -4.20696
VAL_1493 -8.67653 1.38008 2.51569 -0.27607 0.23486 0.05978 2.74373 -2.69107 -0.00036 -0.00093 -1.75621 -0.25724 0 0 0 0 0 -0.04636 0.02675 0.29988 0 -0.78806 0 1.9342 -0.32309 0.64993 -4.971
LEU_1494 -8.58571 1.42367 2.11543 -0.64573 0.33512 0.22227 2.56632 -2.35651 -0.01135 -0.04568 -2.76305 0.01611 0 0 0 0 0 0.06441 0.09815 1.46976 0 -0.35124 0 0.18072 -0.27543 0.92636 -5.61639
VAL_1495 -8.22482 1.06696 3.09892 -0.2822 0.16418 0.05921 2.99559 -2.80876 -0.00056 -0.00159 -3.49134 -0.35514 0 0 0 0 0 -0.00524 0.03361 0.16768 0 -0.55966 0 1.9342 -0.20404 1.01546 -5.39756
LEU_1496 -8.48307 1.08692 2.07804 -0.48731 0.17232 0.09369 1.36819 -2.56812 -0.04949 -0.25721 -1.45236 0.25685 0 0 0 0 0 -0.01933 0.80494 0.85752 0 -0.35532 0 0.18072 -0.25071 0.816 -6.20773
ASP_1497 -4.62155 0.39946 5.64812 -0.16317 0.00913 0.504 2.52398 -2.64633 -0.02391 -0.1588 -3.33376 -0.76416 0 0 0 -0.85372 0 -0.03287 0.10173 0 3.22896 -0.41127 0 -2.3716 0.11282 0.44857 -2.40436
LYS_1498 -3.12936 0.15203 4.00654 -0.34312 0.06881 0.22378 1.71776 -1.73999 -0 -0 -1.24821 -0.34349 0 0 -0.85197 0 0 -0.09935 0.01037 1.55072 0 -0.1502 0 -1.5107 0.03671 0.28535 -1.3643
GLY_1499 -4.50738 0.34504 3.46199 -5e-05 0 0 2.27812 -2.13833 -0 -0 -2.73803 -0.38745 0 0 0 0 0 -0.16264 0 0 0 -1.46195 0 0.83697 -0.70032 0.58209 -4.59195
VAL_1500 -6.28761 1.09409 4.54498 -0.31914 0.21373 0.069 2.79439 -2.99412 -0 -0 -2.28331 -0.33675 0 0 0 0 0 0.01379 1e-05 0.17732 0 -0.41298 0 1.9342 -0.6975 0.77792 -1.71199
VAL_1501 -5.53648 0.48216 0.55429 -0.28579 0.14553 0.06053 0.54009 -1.5018 -0 -0 0.28071 -0.06682 0 0 0 0 0 -0.09282 0.01188 0.02521 0 -0.30844 0 1.9342 -0.32836 0.85225 -3.23366
ALA_1502 -3.45378 0.34733 1.66786 -0.02157 0 0 1.0694 -1.37586 -1e-05 -3e-05 -0.78494 -0.38243 0 0 0 0 0 0.05168 0 0 0 0.146 0 1.8394 -0.07892 0.65855 -0.31732
GLU_1503 -6.89049 0.64759 7.21897 -0.31949 0.07156 0.42913 3.95208 -3.3275 -0.0111 -0.0943 -6.23674 -0.37265 0 0 -1.62878 0 0 -0.00084 0.11937 0 3.40311 0.09036 0 -2.7348 0.24088 0.51351 -4.93012
PHE_1504 -6.00704 0.92896 0.99637 -0.74966 0.03647 0.15899 0.49035 -1.30179 -0 -0 -0.33012 -0.58 0 0 0 0 0 -0.06303 0.01306 0 2.07236 -0.32184 0 1.0402 0.60143 0.50719 -2.50809
ASP_1505 -5.91076 0.47252 6.33928 -0.09996 0.00254 0.29249 3.15866 -2.85157 -0 -0 -4.576 -1.29832 0 0 -0.91766 -0.78346 0 0.05483 0.00013 0 2.46228 -0.10145 0 -2.3716 0.66528 0.45787 -5.0049
SER_1506 -5.88903 0.73426 6.86793 -0.03049 0.00017 0.05123 3.6622 -3.11904 -0.0385 -0.20196 -3.98999 -0.84628 0 0 -0.91766 0 0 0.03675 0.03595 0.8003 0 0.07375 0.61913 -0.77834 -0.10215 1.192 -1.83977
PRO_1507 -7.06993 0.7743 4.21101 -0.06631 0 0.04227 2.32474 -1.99892 -0.01603 -0.09259 -1.32305 0.63374 0 0 0 0 0 -0.10873 0.06857 0.14008 0 -0.40059 0 -2.4119 -0.11955 1.14548 -4.26741
ALA_1508 -3.26366 0.32828 3.08248 -0.02215 0 0 1.61461 -1.74231 -0 -0 -1.14389 -0.35069 0 0 0 0 0 0.0044 0 0 0 -0.24475 0 1.8394 0.07149 0.37132 0.54453
ASN_1509 -5.31174 0.3961 5.69111 -0.1758 0.02116 0.26348 2.8787 -2.87409 -0.03395 -0.1647 -2.7249 -0.25102 0 0 0 -0.78346 0 -0.02782 0.00794 0 1.62862 0.18436 0 -0.93687 -0.0197 0.23184 -2.00072
LEU_1510 -9.94165 0.93936 4.92209 -0.47988 0.18387 0.10769 2.65576 -3.38777 -0 -0 -2.29405 0.22071 0 0 0 0 0 0.0117 0.05237 0.31321 0 -0.2991 0 0.18072 -0.04049 0.35916 -6.49632
ILE_1511 -7.94585 1.39794 4.087 -0.47743 0.39323 0.08692 2.26864 -2.698 -0.00517 -0.04781 -2.16406 0.13958 0 0 0 0 0 -0.00755 0.06189 0.56155 0 -0.50629 0 0.73287 -0.09776 0.68276 -3.53755
ALA_1512 -4.53818 0.40889 3.47096 -0.02325 0 0 1.82316 -2.23982 -0.01603 -0.09259 -0.73768 -0.35198 0 0 0 0 0 -0.07838 0 0 0 -0.38419 0 1.8394 -0.27444 0.58397 -0.61015
ALA_1513 -3.03246 0.39454 3.01433 -0.02812 0.00642 0 1.31278 -1.7792 -0 -0 -1.26511 -0.43206 0 0 0 0 0 -0.05798 0 0 0 -0.02475 0 1.8394 -0.62861 0.27063 -0.4102
ARG_1514 -5.0537 0.70013 4.95964 -0.95593 0.22689 0.83847 2.33159 -2.26893 -0 -0 -2.43494 -0.22804 0 0 0 0 0 -0.07494 0.0381 2.20409 0 -0.16825 0 -1.2888 -0.4013 0.30337 -1.27256
GLY_1515 -3.09131 0.23338 4.0853 -0.0002 0 0 1.91222 -1.98268 -0 -0 -2.12073 -0.17448 0 0 0 0 0 -0.07409 0 0 0 -1.19228 0 0.83697 -0.00947 0.26903 -1.30834
ILE_1516 -4.87178 0.65491 4.02349 -0.52744 0.44145 0.10737 2.13813 -2.10034 -0 -0 -2.29316 -0.13704 0 0 -0.86566 0 0 -0.04496 0.05199 0.68573 0 -0.36025 0 0.73287 0.06243 0.35402 -1.94826
PHE_1517 -10.6436 1.43364 2.54715 -0.84348 0.03344 0.33892 2.74387 -2.72719 -0 -0 -2.25044 0.02629 0 0 -0.76312 0 0 -0.02591 0.23971 0 1.92792 -0.27896 0 1.0402 -0.06673 0.61569 -6.65264
TYR_1518 -10.7019 1.81114 6.98119 -0.98184 0.19508 0.41558 3.64068 -4.0842 -0.01109 -0.09427 -2.17761 -0.29762 0 0 -0.62569 0 0 0.04178 0.13951 0 2.00259 -0.4003 0.10105 1.2797 -0.00494 0.93491 -1.8363
GLY_1519 -3.73896 0.25611 4.90872 -5e-05 0 0 2.27086 -2.39314 -0 -0 -1.62433 -0.42792 0 0 0 0 0 -0.10647 0 0 0 0.20471 0 0.83697 0.60941 0.66089 1.4568
MET_1520 -7.54902 0.5766 5.5354 -0.48832 0.07754 0.13393 2.82495 -3.0855 -0 -0 -2.41504 0.01283 0 0 0 0 0 -0.03997 0.13412 1.01896 0 -0.07095 0 0.60916 0.49555 0.30004 -1.92971
ALA_1521 -6.733 0.87473 3.97343 -0.02305 0 0 3.35313 -3.14375 -0.00434 -0.08418 -2.70324 -0.37597 0 0 0 0 0 0.01264 0 0 0 -0.34336 0 1.8394 -0.41806 0.34185 -3.43377
ARG_1522 -5.57371 0.5046 6.30122 -1.01371 0.39262 0.59908 3.11521 -2.9583 -0 -0 -3.48503 0.34462 0 0 -0.41875 0 0 0.10182 0.12975 2.39872 0 -0.11219 0 -1.2888 -0.37192 0.48294 -0.85182
ASP_1523 -3.89874 0.22947 5.43464 -0.11041 0.0136 0.33523 2.21533 -2.39081 -0 -0 -1.52387 -0.39619 0 0 0 -0.58113 0 -0.00537 0.02505 0 1.82395 0.03552 0 -2.3716 -0.2729 0.65923 -0.77899
ALA_1524 -4.16918 0.35009 2.76298 -0.02778 0.00443 0 1.78017 -2.02141 -0 -0 -1.57238 -0.42409 0 0 -0.63506 0 0 -0.05402 0 0 0 -0.00941 0 1.8394 -0.49622 0.4313 -2.24117
GLY_1525 -2.74492 0.28595 3.48356 -5e-05 0 0 1.83324 -1.71759 -0 -0 -1.57277 -0.36404 0 0 0 0 0 -0.16709 0 0 0 -1.40762 0 0.83697 -0.68391 0.61402 -1.60425
LEU_1526 -6.99809 1.04553 2.962 -0.47597 0.29912 0.07855 2.48121 -2.1935 -0 -0 -3.07793 0.28313 0 0 -0.41875 0 0 -0.00395 0.04942 0.47676 0 -0.25058 0 0.18072 -0.65255 0.71462 -5.50027
ALA:CtermProteinFull_1527 -2.36011 0.26097 1.94635 -0.03223 0.00703 0 0.71306 -1.16188 -0.01507 -0.10444 -0.85491 -0.13098 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.24228 0.38608 0.25098
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

